NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392972 |
1q8l   |
6022 | cing | 4-filtered-FRED | STAR | entry | full | 753 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1q8l
# This FRED archive file contains, for PDB entry <1q8l>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1q8l
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1q8l
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9296.92
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 $Copper_transporting_ATPase_1 A . 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAQAGEVVLKMKVEGMTCHSCTSTIEGKIGKLQGVQRIKVSLDNQEATIVYQPHLISVEEMKKQIEAMGFPAFVKKQPKYLK
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 LYS . 1 1
13 MET . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 MET . 1 1
19 THR . 1 1
20 CYS . 1 1
21 HIS . 1 1
22 SER . 1 1
23 CYS . 1 1
24 THR . 1 1
25 SER . 1 1
26 THR . 1 1
27 ILE . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 LYS . 1 1
42 VAL . 1 1
43 SER . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 ASN . 1 1
47 GLN . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 THR . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 TYR . 1 1
54 GLN . 1 1
55 PRO . 1 1
56 HIS . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 SER . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 MET . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 GLN . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 MET . 1 1
71 GLY . 1 1
72 PHE . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 LYS . 1 1
79 GLN . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 LEU . 1 1
84 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
LYS 12 12 1 1
MET 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
CYS 20 20 1 1
HIS 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
LYS 41 41 1 1
VAL 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
ASN 46 46 1 1
GLN 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
TYR 53 53 1 1
GLN 54 54 1 1
PRO 55 55 1 1
HIS 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
MET 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
GLN 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
MET 70 70 1 1
GLY 71 71 1 1
PHE 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
LYS 78 78 1 1
GLN 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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541 1 . . . 1 1
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543 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
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 7 GLY HA2 . 7 GLY HA1 1 1
1 1 2 1 1 8 GLU H . 8 GLU HN 1 1
2 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
2 1 2 1 1 8 GLU H . 8 GLU HN 1 1
3 1 1 1 1 8 GLU H . 8 GLU HN 1 1
3 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
4 1 1 1 1 8 GLU H . 8 GLU HN 1 1
4 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
5 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
5 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
6 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
6 1 2 1 1 9 VAL H . 9 VAL HN 1 1
7 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
7 1 2 1 1 53 TYR H . 53 TYR HN 1 1
8 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
8 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
9 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
9 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
10 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
10 1 2 1 1 9 VAL H . 9 VAL HN 1 1
11 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
11 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
12 1 1 1 1 9 VAL H . 9 VAL HN 1 1
12 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
13 1 1 1 1 9 VAL H . 9 VAL HN 1 1
13 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
14 1 1 1 1 9 VAL H . 9 VAL HN 1 1
14 1 2 1 1 53 TYR H . 53 TYR HN 1 1
15 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
15 1 2 1 1 10 VAL H . 10 VAL HN 1 1
16 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
16 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
17 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
17 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
18 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
18 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
19 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
19 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
20 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
20 1 2 1 1 54 GLN H . 54 GLN HN 1 1
21 1 1 1 1 10 VAL H . 10 VAL HN 1 1
21 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
22 1 1 1 1 10 VAL H . 10 VAL HN 1 1
22 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
23 1 1 1 1 10 VAL H . 10 VAL HN 1 1
23 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
24 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
24 1 2 1 1 11 LEU H . 11 LEU HN 1 1
25 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
25 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
26 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
26 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
27 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
27 1 2 1 1 53 TYR H . 53 TYR HN 1 1
28 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
28 1 2 1 1 50 THR MG . 50 THR QG2 1 1
29 1 1 1 1 11 LEU H . 11 LEU HN 1 1
29 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
30 1 1 1 1 11 LEU H . 11 LEU HN 1 1
30 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
31 1 1 1 1 11 LEU H . 11 LEU HN 1 1
31 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
32 1 1 1 1 11 LEU H . 11 LEU HN 1 1
32 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
33 1 1 1 1 11 LEU H . 11 LEU HN 1 1
33 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
34 1 1 1 1 11 LEU H . 11 LEU HN 1 1
34 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
35 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
35 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
36 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
36 1 2 1 1 12 LYS H . 12 LYS HN 1 1
37 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
37 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
38 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
38 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
39 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
39 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
40 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
40 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
41 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
41 1 2 1 1 78 LYS H . 78 LYS HN 1 1
42 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
42 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
43 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
43 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
44 1 1 1 1 12 LYS H . 12 LYS HN 1 1
44 1 2 1 1 50 THR MG . 50 THR QG2 1 1
45 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
45 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
46 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
46 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
47 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
47 1 2 1 1 13 MET H . 13 MET HN 1 1
48 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
48 1 2 1 1 13 MET QB . 13 MET QB 1 1
49 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
49 1 2 1 1 50 THR HA . 50 THR HA 1 1
50 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
50 1 2 1 1 50 THR MG . 50 THR QG2 1 1
51 1 1 1 1 12 LYS QD . 12 LYS QD 1 1
51 1 2 1 1 50 THR MG . 50 THR QG2 1 1
52 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
52 1 2 1 1 50 THR MG . 50 THR QG2 1 1
53 1 1 1 1 13 MET H . 13 MET HN 1 1
53 1 2 1 1 13 MET QB . 13 MET QB 1 1
54 1 1 1 1 13 MET H . 13 MET HN 1 1
54 1 2 1 1 13 MET ME . 13 MET QE 1 1
55 1 1 1 1 13 MET H . 13 MET HN 1 1
55 1 2 1 1 49 ALA H . 49 ALA HN 1 1
56 1 1 1 1 13 MET H . 13 MET HN 1 1
56 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
57 1 1 1 1 13 MET H . 13 MET HN 1 1
57 1 2 1 1 50 THR HA . 50 THR HA 1 1
58 1 1 1 1 13 MET HA . 13 MET HA 1 1
58 1 2 1 1 14 LYS H . 14 LYS HN 1 1
59 1 1 1 1 13 MET HA . 13 MET HA 1 1
59 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
60 1 1 1 1 13 MET HA . 13 MET HA 1 1
60 1 2 1 1 77 LYS H . 77 LYS HN 1 1
61 1 1 1 1 13 MET QB . 13 MET QB 1 1
61 1 2 1 1 14 LYS HA . 14 LYS HA 1 1
62 1 1 1 1 13 MET QB . 13 MET QB 1 1
62 1 2 1 1 49 ALA H . 49 ALA HN 1 1
63 1 1 1 1 13 MET QB . 13 MET QB 1 1
63 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
64 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
64 1 2 1 1 14 LYS H . 14 LYS HN 1 1
65 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
65 1 2 1 1 49 ALA H . 49 ALA HN 1 1
66 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
66 1 2 1 1 14 LYS H . 14 LYS HN 1 1
67 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
67 1 2 1 1 49 ALA H . 49 ALA HN 1 1
68 1 1 1 1 13 MET ME . 13 MET QE 1 1
68 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
69 1 1 1 1 13 MET ME . 13 MET QE 1 1
69 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
70 1 1 1 1 13 MET ME . 13 MET QE 1 1
70 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
71 1 1 1 1 13 MET QG . 13 MET QG 1 1
71 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 1
72 1 1 1 1 14 LYS H . 14 LYS HN 1 1
72 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
73 1 1 1 1 14 LYS H . 14 LYS HN 1 1
73 1 2 1 1 14 LYS QB . 14 LYS QB 1 1
74 1 1 1 1 14 LYS H . 14 LYS HN 1 1
74 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
75 1 1 1 1 14 LYS H . 14 LYS HN 1 1
75 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
76 1 1 1 1 14 LYS H . 14 LYS HN 1 1
76 1 2 1 1 75 PHE H . 75 PHE HN 1 1
77 1 1 1 1 14 LYS H . 14 LYS HN 1 1
77 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
78 1 1 1 1 14 LYS H . 14 LYS HN 1 1
78 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
79 1 1 1 1 14 LYS H . 14 LYS HN 1 1
79 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
80 1 1 1 1 14 LYS H . 14 LYS HN 1 1
80 1 2 1 1 76 VAL HA . 76 VAL HA 1 1
81 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
81 1 2 1 1 14 LYS HB2 . 14 LYS HB2 1 1
82 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
82 1 2 1 1 14 LYS HB3 . 14 LYS HB3 1 1
83 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
83 1 2 1 1 15 VAL H . 15 VAL HN 1 1
84 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
84 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
85 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
85 1 2 1 1 49 ALA H . 49 ALA HN 1 1
86 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
86 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
87 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
87 1 2 1 1 15 VAL H . 15 VAL HN 1 1
88 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
88 1 2 1 1 75 PHE H . 75 PHE HN 1 1
89 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
89 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
90 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
90 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
91 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
91 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
92 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
92 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
93 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 1
93 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
94 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
94 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
95 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 1
95 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
96 1 1 1 1 15 VAL H . 15 VAL HN 1 1
96 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
97 1 1 1 1 15 VAL H . 15 VAL HN 1 1
97 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
98 1 1 1 1 15 VAL H . 15 VAL HN 1 1
98 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
99 1 1 1 1 15 VAL H . 15 VAL HN 1 1
99 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
100 1 1 1 1 15 VAL H . 15 VAL HN 1 1
100 1 2 1 1 49 ALA H . 49 ALA HN 1 1
101 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
101 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
102 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
102 1 2 1 1 16 GLU H . 16 GLU HN 1 1
103 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
103 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
104 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
104 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
105 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
105 1 2 1 1 75 PHE H . 75 PHE HN 1 1
106 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
106 1 2 1 1 16 GLU H . 16 GLU HN 1 1
107 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
107 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
108 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
108 1 2 1 1 48 GLU HA . 48 GLU HA 1 1
109 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
109 1 2 1 1 49 ALA H . 49 ALA HN 1 1
110 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
110 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
111 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
111 1 2 1 1 16 GLU H . 16 GLU HN 1 1
112 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
112 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
113 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
113 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
114 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
114 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
115 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
115 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
116 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
116 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
117 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
117 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
118 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
118 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
119 1 1 1 1 16 GLU H . 16 GLU HN 1 1
119 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
120 1 1 1 1 16 GLU H . 16 GLU HN 1 1
120 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
121 1 1 1 1 16 GLU H . 16 GLU HN 1 1
121 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
122 1 1 1 1 16 GLU H . 16 GLU HN 1 1
122 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
123 1 1 1 1 16 GLU H . 16 GLU HN 1 1
123 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
124 1 1 1 1 16 GLU H . 16 GLU HN 1 1
124 1 2 1 1 75 PHE H . 75 PHE HN 1 1
125 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
125 1 2 1 1 16 GLU HG2 . 16 GLU HG2 1 1
126 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
126 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
127 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
127 1 2 1 1 16 GLU HG3 . 16 GLU HG3 1 1
128 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
128 1 2 1 1 17 GLY H . 17 GLY HN 1 1
129 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
129 1 2 1 1 18 MET H . 18 MET HN 1 1
130 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
130 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
131 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
131 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
132 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
132 1 2 1 1 17 GLY H . 17 GLY HN 1 1
133 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
133 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
134 1 1 1 1 17 GLY H . 17 GLY HN 1 1
134 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 1
135 1 1 1 1 17 GLY H . 17 GLY HN 1 1
135 1 2 1 1 17 GLY QA . 17 GLY QA 1 1
136 1 1 1 1 17 GLY H . 17 GLY HN 1 1
136 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 1
137 1 1 1 1 17 GLY H . 17 GLY HN 1 1
137 1 2 1 1 18 MET H . 18 MET HN 1 1
138 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
138 1 2 1 1 24 THR MG . 24 THR QG2 1 1
139 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
139 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
140 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 1
140 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
141 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 1
141 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
142 1 1 1 1 18 MET H . 18 MET HN 1 1
142 1 2 1 1 18 MET ME . 18 MET QE 1 1
143 1 1 1 1 18 MET H . 18 MET HN 1 1
143 1 2 1 1 18 MET QG . 18 MET QG 1 1
144 1 1 1 1 18 MET H . 18 MET HN 1 1
144 1 2 1 1 19 THR MG . 19 THR QG2 1 1
145 1 1 1 1 18 MET H . 18 MET HN 1 1
145 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
146 1 1 1 1 18 MET HA . 18 MET HA 1 1
146 1 2 1 1 19 THR MG . 19 THR QG2 1 1
147 1 1 1 1 18 MET HA . 18 MET HA 1 1
147 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
148 1 1 1 1 18 MET HA . 18 MET HA 1 1
148 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
149 1 1 1 1 18 MET QB . 18 MET QB 1 1
149 1 2 1 1 19 THR MG . 19 THR QG2 1 1
150 1 1 1 1 18 MET QB . 18 MET QB 1 1
150 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
151 1 1 1 1 18 MET QB . 18 MET QB 1 1
151 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
152 1 1 1 1 18 MET ME . 18 MET QE 1 1
152 1 2 1 1 21 HIS H . 21 HIS HN 1 1
153 1 1 1 1 18 MET ME . 18 MET QE 1 1
153 1 2 1 1 70 MET ME . 70 MET QE 1 1
154 1 1 1 1 18 MET ME . 18 MET QE 1 1
154 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
155 1 1 1 1 18 MET ME . 18 MET QE 1 1
155 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
156 1 1 1 1 18 MET ME . 18 MET QE 1 1
156 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
157 1 1 1 1 18 MET QG . 18 MET QG 1 1
157 1 2 1 1 19 THR MG . 19 THR QG2 1 1
158 1 1 1 1 18 MET QG . 18 MET QG 1 1
158 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
159 1 1 1 1 18 MET QG . 18 MET QG 1 1
159 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
160 1 1 1 1 20 CYS H . 20 CYS HN 1 1
160 1 2 1 1 20 CYS HA . 20 CYS HA 1 1
161 1 1 1 1 20 CYS HA . 20 CYS HA 1 1
161 1 2 1 1 21 HIS H . 21 HIS HN 1 1
162 1 1 1 1 22 SER QB . 22 SER QB 1 1
162 1 2 1 1 70 MET ME . 70 MET QE 1 1
163 1 1 1 1 23 CYS H . 23 CYS HN 1 1
163 1 2 1 1 24 THR H . 24 THR HN 1 1
164 1 1 1 1 23 CYS H . 23 CYS HN 1 1
164 1 2 1 1 24 THR MG . 24 THR QG2 1 1
165 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
165 1 2 1 1 26 THR H . 26 THR HN 1 1
166 1 1 1 1 23 CYS HA . 23 CYS HA 1 1
166 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
167 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
167 1 2 1 1 70 MET QG . 70 MET QG 1 1
168 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
168 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
169 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
169 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
170 1 1 1 1 23 CYS HB2 . 23 CYS HB2 1 1
170 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
171 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
171 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
172 1 1 1 1 23 CYS HB3 . 23 CYS HB3 1 1
172 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1
173 1 1 1 1 24 THR H . 24 THR HN 1 1
173 1 2 1 1 24 THR HB . 24 THR HB 1 1
174 1 1 1 1 24 THR H . 24 THR HN 1 1
174 1 2 1 1 24 THR MG . 24 THR QG2 1 1
175 1 1 1 1 24 THR H . 24 THR HN 1 1
175 1 2 1 1 25 SER H . 25 SER HN 1 1
176 1 1 1 1 24 THR HA . 24 THR HA 1 1
176 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
177 1 1 1 1 24 THR HB . 24 THR HB 1 1
177 1 2 1 1 27 ILE H . 27 ILE HN 1 1
178 1 1 1 1 24 THR HB . 24 THR HB 1 1
178 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
179 1 1 1 1 24 THR HB . 24 THR HB 1 1
179 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
180 1 1 1 1 24 THR HB . 24 THR HB 1 1
180 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
181 1 1 1 1 24 THR MG . 24 THR QG2 1 1
181 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
182 1 1 1 1 24 THR MG . 24 THR QG2 1 1
182 1 2 1 1 47 GLN QE . 47 GLN QE2 1 1
183 1 1 1 1 25 SER H . 25 SER HN 1 1
183 1 2 1 1 26 THR H . 26 THR HN 1 1
184 1 1 1 1 25 SER HA . 25 SER HA 1 1
184 1 2 1 1 28 GLU H . 28 GLU HN 1 1
185 1 1 1 1 25 SER HA . 25 SER HA 1 1
185 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
186 1 1 1 1 26 THR H . 26 THR HN 1 1
186 1 2 1 1 26 THR HA . 26 THR HA 1 1
187 1 1 1 1 26 THR H . 26 THR HN 1 1
187 1 2 1 1 26 THR HB . 26 THR HB 1 1
188 1 1 1 1 26 THR H . 26 THR HN 1 1
188 1 2 1 1 26 THR MG . 26 THR QG2 1 1
189 1 1 1 1 26 THR H . 26 THR HN 1 1
189 1 2 1 1 27 ILE H . 27 ILE HN 1 1
190 1 1 1 1 26 THR HA . 26 THR HA 1 1
190 1 2 1 1 26 THR MG . 26 THR QG2 1 1
191 1 1 1 1 26 THR HA . 26 THR HA 1 1
191 1 2 1 1 29 GLY H . 29 GLY HN 1 1
192 1 1 1 1 26 THR HB . 26 THR HB 1 1
192 1 2 1 1 27 ILE H . 27 ILE HN 1 1
193 1 1 1 1 26 THR MG . 26 THR QG2 1 1
193 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
194 1 1 1 1 27 ILE H . 27 ILE HN 1 1
194 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
195 1 1 1 1 27 ILE H . 27 ILE HN 1 1
195 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
196 1 1 1 1 27 ILE H . 27 ILE HN 1 1
196 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
197 1 1 1 1 27 ILE H . 27 ILE HN 1 1
197 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
198 1 1 1 1 27 ILE H . 27 ILE HN 1 1
198 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
199 1 1 1 1 27 ILE H . 27 ILE HN 1 1
199 1 2 1 1 28 GLU H . 28 GLU HN 1 1
200 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
200 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
201 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
201 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
202 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
202 1 2 1 1 30 LYS H . 30 LYS HN 1 1
203 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
203 1 2 1 1 31 ILE H . 31 ILE HN 1 1
204 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
204 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
205 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
205 1 2 1 1 28 GLU H . 28 GLU HN 1 1
206 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
206 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
207 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
207 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
208 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
208 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
209 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
209 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
210 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
210 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
211 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
211 1 2 1 1 28 GLU H . 28 GLU HN 1 1
212 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
212 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
213 1 1 1 1 28 GLU H . 28 GLU HN 1 1
213 1 2 1 1 28 GLU HA . 28 GLU HA 1 1
214 1 1 1 1 28 GLU H . 28 GLU HN 1 1
214 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
215 1 1 1 1 28 GLU H . 28 GLU HN 1 1
215 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
216 1 1 1 1 28 GLU H . 28 GLU HN 1 1
216 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
217 1 1 1 1 28 GLU H . 28 GLU HN 1 1
217 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
218 1 1 1 1 28 GLU H . 28 GLU HN 1 1
218 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
219 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
219 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
220 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
220 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
221 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
221 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
222 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
222 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
223 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
223 1 2 1 1 32 GLY H . 32 GLY HN 1 1
224 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
224 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
225 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
225 1 2 1 1 29 GLY H . 29 GLY HN 1 1
226 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
226 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
227 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
227 1 2 1 1 29 GLY H . 29 GLY HN 1 1
228 1 1 1 1 29 GLY H . 29 GLY HN 1 1
228 1 2 1 1 29 GLY HA2 . 29 GLY HA1 1 1
229 1 1 1 1 29 GLY H . 29 GLY HN 1 1
229 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
230 1 1 1 1 29 GLY H . 29 GLY HN 1 1
230 1 2 1 1 30 LYS H . 30 LYS HN 1 1
231 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
231 1 2 1 1 30 LYS H . 30 LYS HN 1 1
232 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
232 1 2 1 1 30 LYS H . 30 LYS HN 1 1
233 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
233 1 2 1 1 30 LYS H . 30 LYS HN 1 1
234 1 1 1 1 30 LYS H . 30 LYS HN 1 1
234 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 1
235 1 1 1 1 30 LYS H . 30 LYS HN 1 1
235 1 2 1 1 30 LYS QB . 30 LYS QB 1 1
236 1 1 1 1 30 LYS H . 30 LYS HN 1 1
236 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 1
237 1 1 1 1 30 LYS H . 30 LYS HN 1 1
237 1 2 1 1 31 ILE H . 31 ILE HN 1 1
238 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
238 1 2 1 1 31 ILE H . 31 ILE HN 1 1
239 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
239 1 2 1 1 33 LYS H . 33 LYS HN 1 1
240 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
240 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
241 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
241 1 2 1 1 31 ILE H . 31 ILE HN 1 1
242 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 1
242 1 2 1 1 31 ILE H . 31 ILE HN 1 1
243 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 1
243 1 2 1 1 31 ILE H . 31 ILE HN 1 1
244 1 1 1 1 31 ILE H . 31 ILE HN 1 1
244 1 2 1 1 31 ILE HA . 31 ILE HA 1 1
245 1 1 1 1 31 ILE H . 31 ILE HN 1 1
245 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
246 1 1 1 1 31 ILE H . 31 ILE HN 1 1
246 1 2 1 1 31 ILE HG12 . 31 ILE HG12 1 1
247 1 1 1 1 31 ILE H . 31 ILE HN 1 1
247 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
248 1 1 1 1 31 ILE H . 31 ILE HN 1 1
248 1 2 1 1 31 ILE HG13 . 31 ILE HG13 1 1
249 1 1 1 1 31 ILE H . 31 ILE HN 1 1
249 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
250 1 1 1 1 31 ILE H . 31 ILE HN 1 1
250 1 2 1 1 32 GLY H . 32 GLY HN 1 1
251 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
251 1 2 1 1 34 LEU H . 34 LEU HN 1 1
252 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
252 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
253 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
253 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
254 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
254 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
255 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
255 1 2 1 1 32 GLY H . 32 GLY HN 1 1
256 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
256 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
257 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
257 1 2 1 1 32 GLY H . 32 GLY HN 1 1
258 1 1 1 1 32 GLY H . 32 GLY HN 1 1
258 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
259 1 1 1 1 32 GLY H . 32 GLY HN 1 1
259 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
260 1 1 1 1 32 GLY H . 32 GLY HN 1 1
260 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
261 1 1 1 1 32 GLY H . 32 GLY HN 1 1
261 1 2 1 1 33 LYS H . 33 LYS HN 1 1
262 1 1 1 1 32 GLY H . 32 GLY HN 1 1
262 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
263 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
263 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
264 1 1 1 1 33 LYS H . 33 LYS HN 1 1
264 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
265 1 1 1 1 33 LYS H . 33 LYS HN 1 1
265 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
266 1 1 1 1 33 LYS H . 33 LYS HN 1 1
266 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
267 1 1 1 1 33 LYS H . 33 LYS HN 1 1
267 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
268 1 1 1 1 33 LYS H . 33 LYS HN 1 1
268 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
269 1 1 1 1 33 LYS H . 33 LYS HN 1 1
269 1 2 1 1 34 LEU H . 34 LEU HN 1 1
270 1 1 1 1 33 LYS H . 33 LYS HN 1 1
270 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
271 1 1 1 1 33 LYS H . 33 LYS HN 1 1
271 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
272 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
272 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
273 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
273 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
274 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
274 1 2 1 1 33 LYS HB3 . 33 LYS HB3 1 1
275 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
275 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
276 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
276 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
277 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
277 1 2 1 1 34 LEU H . 34 LEU HN 1 1
278 1 1 1 1 33 LYS QB . 33 LYS QB 1 1
278 1 2 1 1 34 LEU H . 34 LEU HN 1 1
279 1 1 1 1 34 LEU H . 34 LEU HN 1 1
279 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
280 1 1 1 1 34 LEU H . 34 LEU HN 1 1
280 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
281 1 1 1 1 34 LEU H . 34 LEU HN 1 1
281 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
282 1 1 1 1 34 LEU H . 34 LEU HN 1 1
282 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
283 1 1 1 1 34 LEU H . 34 LEU HN 1 1
283 1 2 1 1 34 LEU QD . 34 LEU QQD 1 1
284 1 1 1 1 34 LEU H . 34 LEU HN 1 1
284 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
285 1 1 1 1 34 LEU H . 34 LEU HN 1 1
285 1 2 1 1 35 GLN H . 35 GLN HN 1 1
286 1 1 1 1 34 LEU H . 34 LEU HN 1 1
286 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
287 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
287 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
288 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
288 1 2 1 1 35 GLN H . 35 GLN HN 1 1
289 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
289 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
290 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
290 1 2 1 1 35 GLN H . 35 GLN HN 1 1
291 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
291 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
292 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
292 1 2 1 1 35 GLN H . 35 GLN HN 1 1
293 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
293 1 2 1 1 63 MET QB . 63 MET QB 1 1
294 1 1 1 1 34 LEU QD . 34 LEU QQD 1 1
294 1 2 1 1 63 MET QG . 63 MET QG 1 1
295 1 1 1 1 35 GLN H . 35 GLN HN 1 1
295 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
296 1 1 1 1 35 GLN H . 35 GLN HN 1 1
296 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
297 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
297 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
298 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
298 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
299 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
299 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
300 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
300 1 2 1 1 36 GLY H . 36 GLY HN 1 1
301 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
301 1 2 1 1 37 VAL H . 37 VAL HN 1 1
302 1 1 1 1 35 GLN QB . 35 GLN QB 1 1
302 1 2 1 1 36 GLY H . 36 GLY HN 1 1
303 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
303 1 2 1 1 36 GLY H . 36 GLY HN 1 1
304 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
304 1 2 1 1 36 GLY H . 36 GLY HN 1 1
305 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
305 1 2 1 1 36 GLY H . 36 GLY HN 1 1
306 1 1 1 1 36 GLY H . 36 GLY HN 1 1
306 1 2 1 1 36 GLY HA2 . 36 GLY HA1 1 1
307 1 1 1 1 36 GLY H . 36 GLY HN 1 1
307 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
308 1 1 1 1 36 GLY H . 36 GLY HN 1 1
308 1 2 1 1 36 GLY HA3 . 36 GLY HA2 1 1
309 1 1 1 1 36 GLY H . 36 GLY HN 1 1
309 1 2 1 1 37 VAL H . 37 VAL HN 1 1
310 1 1 1 1 36 GLY H . 36 GLY HN 1 1
310 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
311 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
311 1 2 1 1 54 GLN H . 54 GLN HN 1 1
312 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
312 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
313 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
313 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
314 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
314 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
315 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
315 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
316 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
316 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
317 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
317 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
318 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
318 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
319 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
319 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
320 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
320 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
321 1 1 1 1 37 VAL H . 37 VAL HN 1 1
321 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
322 1 1 1 1 37 VAL H . 37 VAL HN 1 1
322 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
323 1 1 1 1 37 VAL H . 37 VAL HN 1 1
323 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
324 1 1 1 1 37 VAL H . 37 VAL HN 1 1
324 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
325 1 1 1 1 37 VAL H . 37 VAL HN 1 1
325 1 2 1 1 38 GLN H . 38 GLN HN 1 1
326 1 1 1 1 37 VAL H . 37 VAL HN 1 1
326 1 2 1 1 54 GLN HE22 . 54 GLN HE22 1 1
327 1 1 1 1 37 VAL H . 37 VAL HN 1 1
327 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
328 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
328 1 2 1 1 38 GLN H . 38 GLN HN 1 1
329 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
329 1 2 1 1 39 ARG H . 39 ARG HN 1 1
330 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
330 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
331 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
331 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
332 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
332 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
333 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
333 1 2 1 1 54 GLN H . 54 GLN HN 1 1
334 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
334 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
335 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
335 1 2 1 1 38 GLN H . 38 GLN HN 1 1
336 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
336 1 2 1 1 39 ARG H . 39 ARG HN 1 1
337 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
337 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
338 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
338 1 2 1 1 52 VAL H . 52 VAL HN 1 1
339 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
339 1 2 1 1 38 GLN H . 38 GLN HN 1 1
340 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
340 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
341 1 1 1 1 38 GLN H . 38 GLN HN 1 1
341 1 2 1 1 38 GLN HB2 . 38 GLN HB2 1 1
342 1 1 1 1 38 GLN H . 38 GLN HN 1 1
342 1 2 1 1 38 GLN HB3 . 38 GLN HB3 1 1
343 1 1 1 1 38 GLN H . 38 GLN HN 1 1
343 1 2 1 1 38 GLN HE22 . 38 GLN HE22 1 1
344 1 1 1 1 38 GLN H . 38 GLN HN 1 1
344 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
345 1 1 1 1 38 GLN H . 38 GLN HN 1 1
345 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
346 1 1 1 1 38 GLN H . 38 GLN HN 1 1
346 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
347 1 1 1 1 38 GLN H . 38 GLN HN 1 1
347 1 2 1 1 39 ARG H . 39 ARG HN 1 1
348 1 1 1 1 38 GLN H . 38 GLN HN 1 1
348 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
349 1 1 1 1 38 GLN H . 38 GLN HN 1 1
349 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
350 1 1 1 1 38 GLN H . 38 GLN HN 1 1
350 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
351 1 1 1 1 38 GLN H . 38 GLN HN 1 1
351 1 2 1 1 54 GLN H . 54 GLN HN 1 1
352 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
352 1 2 1 1 38 GLN HG2 . 38 GLN HG2 1 1
353 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
353 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
354 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
354 1 2 1 1 38 GLN HG3 . 38 GLN HG3 1 1
355 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
355 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
356 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
356 1 2 1 1 39 ARG H . 39 ARG HN 1 1
357 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
357 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
358 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
358 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
359 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
359 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
360 1 1 1 1 38 GLN HB2 . 38 GLN HB2 1 1
360 1 2 1 1 39 ARG H . 39 ARG HN 1 1
361 1 1 1 1 38 GLN HB3 . 38 GLN HB3 1 1
361 1 2 1 1 39 ARG H . 39 ARG HN 1 1
362 1 1 1 1 38 GLN HE21 . 38 GLN HE21 1 1
362 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
363 1 1 1 1 38 GLN QG . 38 GLN QG 1 1
363 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
364 1 1 1 1 38 GLN HG2 . 38 GLN HG2 1 1
364 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
365 1 1 1 1 38 GLN HG3 . 38 GLN HG3 1 1
365 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
366 1 1 1 1 39 ARG H . 39 ARG HN 1 1
366 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
367 1 1 1 1 39 ARG H . 39 ARG HN 1 1
367 1 2 1 1 39 ARG HB3 . 39 ARG HB3 1 1
368 1 1 1 1 39 ARG H . 39 ARG HN 1 1
368 1 2 1 1 52 VAL H . 52 VAL HN 1 1
369 1 1 1 1 39 ARG H . 39 ARG HN 1 1
369 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
370 1 1 1 1 39 ARG H . 39 ARG HN 1 1
370 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
371 1 1 1 1 39 ARG H . 39 ARG HN 1 1
371 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
372 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
372 1 2 1 1 39 ARG HB2 . 39 ARG HB2 1 1
373 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
373 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
374 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
374 1 2 1 1 39 ARG QD . 39 ARG QD 1 1
375 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
375 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
376 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
376 1 2 1 1 39 ARG HE . 39 ARG HE 1 1
377 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
377 1 2 1 1 40 ILE H . 40 ILE HN 1 1
378 1 1 1 1 40 ILE H . 40 ILE HN 1 1
378 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
379 1 1 1 1 40 ILE H . 40 ILE HN 1 1
379 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
380 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
380 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
381 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
381 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
382 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
382 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
383 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
383 1 2 1 1 41 LYS H . 41 LYS HN 1 1
384 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
384 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
385 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
385 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
386 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
386 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
387 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
387 1 2 1 1 52 VAL H . 52 VAL HN 1 1
388 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
388 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
389 1 1 1 1 41 LYS H . 41 LYS HN 1 1
389 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
390 1 1 1 1 41 LYS H . 41 LYS HN 1 1
390 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
391 1 1 1 1 41 LYS H . 41 LYS HN 1 1
391 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
392 1 1 1 1 41 LYS H . 41 LYS HN 1 1
392 1 2 1 1 50 THR H . 50 THR HN 1 1
393 1 1 1 1 41 LYS H . 41 LYS HN 1 1
393 1 2 1 1 50 THR HB . 50 THR HB 1 1
394 1 1 1 1 41 LYS H . 41 LYS HN 1 1
394 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
395 1 1 1 1 41 LYS H . 41 LYS HN 1 1
395 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
396 1 1 1 1 41 LYS H . 41 LYS HN 1 1
396 1 2 1 1 51 ILE QG . 51 ILE QG1 1 1
397 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
397 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
398 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
398 1 2 1 1 42 VAL H . 42 VAL HN 1 1
399 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
399 1 2 1 1 42 VAL H . 42 VAL HN 1 1
400 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
400 1 2 1 1 50 THR H . 50 THR HN 1 1
401 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
401 1 2 1 1 50 THR H . 50 THR HN 1 1
402 1 1 1 1 42 VAL H . 42 VAL HN 1 1
402 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
403 1 1 1 1 42 VAL H . 42 VAL HN 1 1
403 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
404 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
404 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
405 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
405 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
406 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
406 1 2 1 1 43 SER H . 43 SER HN 1 1
407 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
407 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
408 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
408 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
409 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
409 1 2 1 1 50 THR H . 50 THR HN 1 1
410 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
410 1 2 1 1 43 SER H . 43 SER HN 1 1
411 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
411 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
412 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
412 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
413 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
413 1 2 1 1 50 THR H . 50 THR HN 1 1
414 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
414 1 2 1 1 43 SER H . 43 SER HN 1 1
415 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
415 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
416 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
416 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
417 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
417 1 2 1 1 50 THR H . 50 THR HN 1 1
418 1 1 1 1 43 SER H . 43 SER HN 1 1
418 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
419 1 1 1 1 43 SER H . 43 SER HN 1 1
419 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
420 1 1 1 1 43 SER H . 43 SER HN 1 1
420 1 2 1 1 48 GLU H . 48 GLU HN 1 1
421 1 1 1 1 43 SER H . 43 SER HN 1 1
421 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
422 1 1 1 1 43 SER H . 43 SER HN 1 1
422 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
423 1 1 1 1 43 SER HA . 43 SER HA 1 1
423 1 2 1 1 44 LEU H . 44 LEU HN 1 1
424 1 1 1 1 43 SER QB . 43 SER QB 1 1
424 1 2 1 1 48 GLU H . 48 GLU HN 1 1
425 1 1 1 1 43 SER QB . 43 SER QB 1 1
425 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
426 1 1 1 1 44 LEU H . 44 LEU HN 1 1
426 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
427 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
427 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
428 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
428 1 2 1 1 47 GLN H . 47 GLN HN 1 1
429 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
429 1 2 1 1 47 GLN H . 47 GLN HN 1 1
430 1 1 1 1 47 GLN H . 47 GLN HN 1 1
430 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
431 1 1 1 1 47 GLN H . 47 GLN HN 1 1
431 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
432 1 1 1 1 47 GLN H . 47 GLN HN 1 1
432 1 2 1 1 47 GLN QB . 47 GLN QB 1 1
433 1 1 1 1 47 GLN H . 47 GLN HN 1 1
433 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
434 1 1 1 1 47 GLN H . 47 GLN HN 1 1
434 1 2 1 1 47 GLN QG . 47 GLN QG 1 1
435 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
435 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
436 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
436 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
437 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
437 1 2 1 1 48 GLU H . 48 GLU HN 1 1
438 1 1 1 1 48 GLU H . 48 GLU HN 1 1
438 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
439 1 1 1 1 48 GLU H . 48 GLU HN 1 1
439 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
440 1 1 1 1 48 GLU H . 48 GLU HN 1 1
440 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
441 1 1 1 1 48 GLU H . 48 GLU HN 1 1
441 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
442 1 1 1 1 48 GLU H . 48 GLU HN 1 1
442 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
443 1 1 1 1 48 GLU H . 48 GLU HN 1 1
443 1 2 1 1 49 ALA H . 49 ALA HN 1 1
444 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
444 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
445 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
445 1 2 1 1 49 ALA H . 49 ALA HN 1 1
446 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
446 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
447 1 1 1 1 48 GLU HB2 . 48 GLU HB2 1 1
447 1 2 1 1 49 ALA H . 49 ALA HN 1 1
448 1 1 1 1 49 ALA H . 49 ALA HN 1 1
448 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
449 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
449 1 2 1 1 50 THR H . 50 THR HN 1 1
450 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
450 1 2 1 1 50 THR H . 50 THR HN 1 1
451 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
451 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
452 1 1 1 1 50 THR H . 50 THR HN 1 1
452 1 2 1 1 50 THR HB . 50 THR HB 1 1
453 1 1 1 1 50 THR H . 50 THR HN 1 1
453 1 2 1 1 50 THR MG . 50 THR QG2 1 1
454 1 1 1 1 50 THR HA . 50 THR HA 1 1
454 1 2 1 1 50 THR MG . 50 THR QG2 1 1
455 1 1 1 1 50 THR HA . 50 THR HA 1 1
455 1 2 1 1 51 ILE H . 51 ILE HN 1 1
456 1 1 1 1 50 THR MG . 50 THR QG2 1 1
456 1 2 1 1 51 ILE H . 51 ILE HN 1 1
457 1 1 1 1 51 ILE H . 51 ILE HN 1 1
457 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
458 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
458 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
459 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
459 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
460 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
460 1 2 1 1 52 VAL H . 52 VAL HN 1 1
461 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
461 1 2 1 1 52 VAL H . 52 VAL HN 1 1
462 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
462 1 2 1 1 52 VAL H . 52 VAL HN 1 1
463 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
463 1 2 1 1 52 VAL H . 52 VAL HN 1 1
464 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
464 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
465 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
465 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
466 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
466 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
467 1 1 1 1 52 VAL H . 52 VAL HN 1 1
467 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
468 1 1 1 1 52 VAL H . 52 VAL HN 1 1
468 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
469 1 1 1 1 52 VAL H . 52 VAL HN 1 1
469 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
470 1 1 1 1 52 VAL H . 52 VAL HN 1 1
470 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
471 1 1 1 1 52 VAL H . 52 VAL HN 1 1
471 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
472 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
472 1 2 1 1 53 TYR H . 53 TYR HN 1 1
473 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
473 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
474 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
474 1 2 1 1 53 TYR H . 53 TYR HN 1 1
475 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
475 1 2 1 1 53 TYR H . 53 TYR HN 1 1
476 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
476 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
477 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
477 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
478 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
478 1 2 1 1 54 GLN H . 54 GLN HN 1 1
479 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1
479 1 2 1 1 54 GLN H . 54 GLN HN 1 1
480 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
480 1 2 1 1 54 GLN H . 54 GLN HN 1 1
481 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
481 1 2 1 1 54 GLN H . 54 GLN HN 1 1
482 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
482 1 2 1 1 58 ILE H . 58 ILE HN 1 1
483 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
483 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
484 1 1 1 1 54 GLN H . 54 GLN HN 1 1
484 1 2 1 1 54 GLN QB . 54 GLN QB 1 1
485 1 1 1 1 54 GLN H . 54 GLN HN 1 1
485 1 2 1 1 54 GLN HG2 . 54 GLN HG2 1 1
486 1 1 1 1 54 GLN H . 54 GLN HN 1 1
486 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
487 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
487 1 2 1 1 54 GLN QG . 54 GLN QG 1 1
488 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
488 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
489 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
489 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
490 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
490 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
491 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
491 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
492 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
492 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
493 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
493 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
494 1 1 1 1 54 GLN QG . 54 GLN QG 1 1
494 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
495 1 1 1 1 56 HIS H . 56 HIS HN 1 1
495 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
496 1 1 1 1 56 HIS H . 56 HIS HN 1 1
496 1 2 1 1 57 LEU H . 57 LEU HN 1 1
497 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
497 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
498 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
498 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
499 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
499 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
500 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
500 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
501 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
501 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
502 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
502 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
503 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
503 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
504 1 1 1 1 57 LEU H . 57 LEU HN 1 1
504 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
505 1 1 1 1 57 LEU H . 57 LEU HN 1 1
505 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
506 1 1 1 1 57 LEU H . 57 LEU HN 1 1
506 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
507 1 1 1 1 57 LEU H . 57 LEU HN 1 1
507 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
508 1 1 1 1 57 LEU H . 57 LEU HN 1 1
508 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
509 1 1 1 1 57 LEU H . 57 LEU HN 1 1
509 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
510 1 1 1 1 57 LEU H . 57 LEU HN 1 1
510 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
511 1 1 1 1 57 LEU H . 57 LEU HN 1 1
511 1 2 1 1 58 ILE H . 58 ILE HN 1 1
512 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
512 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
513 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
513 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
514 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
514 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
515 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
515 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
516 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
516 1 2 1 1 58 ILE H . 58 ILE HN 1 1
517 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
517 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
518 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
518 1 2 1 1 58 ILE H . 58 ILE HN 1 1
519 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
519 1 2 1 1 58 ILE H . 58 ILE HN 1 1
520 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
520 1 2 1 1 58 ILE H . 58 ILE HN 1 1
521 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
521 1 2 1 1 58 ILE H . 58 ILE HN 1 1
522 1 1 1 1 58 ILE H . 58 ILE HN 1 1
522 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
523 1 1 1 1 58 ILE H . 58 ILE HN 1 1
523 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
524 1 1 1 1 58 ILE H . 58 ILE HN 1 1
524 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
525 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
525 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
526 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
526 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
527 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
527 1 2 1 1 59 SER H . 59 SER HN 1 1
528 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
528 1 2 1 1 59 SER H . 59 SER HN 1 1
529 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
529 1 2 1 1 59 SER H . 59 SER HN 1 1
530 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
530 1 2 1 1 59 SER H . 59 SER HN 1 1
531 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
531 1 2 1 1 59 SER H . 59 SER HN 1 1
532 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
532 1 2 1 1 59 SER H . 59 SER HN 1 1
533 1 1 1 1 59 SER H . 59 SER HN 1 1
533 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
534 1 1 1 1 59 SER H . 59 SER HN 1 1
534 1 2 1 1 59 SER QB . 59 SER QB 1 1
535 1 1 1 1 59 SER H . 59 SER HN 1 1
535 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
536 1 1 1 1 59 SER H . 59 SER HN 1 1
536 1 2 1 1 60 VAL H . 60 VAL HN 1 1
537 1 1 1 1 59 SER H . 59 SER HN 1 1
537 1 2 1 1 62 GLU QB . 62 GLU QB 1 1
538 1 1 1 1 59 SER HA . 59 SER HA 1 1
538 1 2 1 1 59 SER QB . 59 SER QB 1 1
539 1 1 1 1 59 SER HA . 59 SER HA 1 1
539 1 2 1 1 60 VAL H . 60 VAL HN 1 1
540 1 1 1 1 59 SER HA . 59 SER HA 1 1
540 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
541 1 1 1 1 59 SER HA . 59 SER HA 1 1
541 1 2 1 1 61 GLU H . 61 GLU HN 1 1
542 1 1 1 1 59 SER QB . 59 SER QB 1 1
542 1 2 1 1 60 VAL H . 60 VAL HN 1 1
543 1 1 1 1 59 SER QB . 59 SER QB 1 1
543 1 2 1 1 61 GLU H . 61 GLU HN 1 1
544 1 1 1 1 60 VAL H . 60 VAL HN 1 1
544 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
545 1 1 1 1 60 VAL H . 60 VAL HN 1 1
545 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
546 1 1 1 1 60 VAL H . 60 VAL HN 1 1
546 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
547 1 1 1 1 60 VAL H . 60 VAL HN 1 1
547 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
548 1 1 1 1 60 VAL H . 60 VAL HN 1 1
548 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
549 1 1 1 1 60 VAL H . 60 VAL HN 1 1
549 1 2 1 1 61 GLU H . 61 GLU HN 1 1
550 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
550 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
551 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
551 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
552 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
552 1 2 1 1 61 GLU H . 61 GLU HN 1 1
553 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
553 1 2 1 1 62 GLU H . 62 GLU HN 1 1
554 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
554 1 2 1 1 63 MET H . 63 MET HN 1 1
555 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
555 1 2 1 1 63 MET QB . 63 MET QB 1 1
556 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
556 1 2 1 1 61 GLU H . 61 GLU HN 1 1
557 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
557 1 2 1 1 61 GLU H . 61 GLU HN 1 1
558 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
558 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
559 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
559 1 2 1 1 62 GLU H . 62 GLU HN 1 1
560 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
560 1 2 1 1 63 MET H . 63 MET HN 1 1
561 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
561 1 2 1 1 61 GLU H . 61 GLU HN 1 1
562 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
562 1 2 1 1 61 GLU H . 61 GLU HN 1 1
563 1 1 1 1 61 GLU H . 61 GLU HN 1 1
563 1 2 1 1 61 GLU HA . 61 GLU HA 1 1
564 1 1 1 1 61 GLU H . 61 GLU HN 1 1
564 1 2 1 1 61 GLU HB2 . 61 GLU HB2 1 1
565 1 1 1 1 61 GLU H . 61 GLU HN 1 1
565 1 2 1 1 61 GLU QB . 61 GLU QB 1 1
566 1 1 1 1 61 GLU H . 61 GLU HN 1 1
566 1 2 1 1 61 GLU HB3 . 61 GLU HB3 1 1
567 1 1 1 1 61 GLU H . 61 GLU HN 1 1
567 1 2 1 1 61 GLU HG2 . 61 GLU HG2 1 1
568 1 1 1 1 61 GLU H . 61 GLU HN 1 1
568 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
569 1 1 1 1 61 GLU H . 61 GLU HN 1 1
569 1 2 1 1 61 GLU HG3 . 61 GLU HG3 1 1
570 1 1 1 1 61 GLU H . 61 GLU HN 1 1
570 1 2 1 1 62 GLU H . 62 GLU HN 1 1
571 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
571 1 2 1 1 61 GLU QG . 61 GLU QG 1 1
572 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
572 1 2 1 1 62 GLU H . 62 GLU HN 1 1
573 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
573 1 2 1 1 64 LYS H . 64 LYS HN 1 1
574 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
574 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
575 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
575 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
576 1 1 1 1 61 GLU HA . 61 GLU HA 1 1
576 1 2 1 1 65 LYS H . 65 LYS HN 1 1
577 1 1 1 1 61 GLU QB . 61 GLU QB 1 1
577 1 2 1 1 62 GLU H . 62 GLU HN 1 1
578 1 1 1 1 61 GLU QG . 61 GLU QG 1 1
578 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 1
579 1 1 1 1 62 GLU H . 62 GLU HN 1 1
579 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
580 1 1 1 1 62 GLU H . 62 GLU HN 1 1
580 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
581 1 1 1 1 62 GLU H . 62 GLU HN 1 1
581 1 2 1 1 62 GLU QG . 62 GLU QG 1 1
582 1 1 1 1 62 GLU H . 62 GLU HN 1 1
582 1 2 1 1 63 MET H . 63 MET HN 1 1
583 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
583 1 2 1 1 65 LYS H . 65 LYS HN 1 1
584 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
584 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
585 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
585 1 2 1 1 65 LYS QB . 65 LYS QB 1 1
586 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
586 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
587 1 1 1 1 62 GLU QB . 62 GLU QB 1 1
587 1 2 1 1 63 MET H . 63 MET HN 1 1
588 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
588 1 2 1 1 63 MET H . 63 MET HN 1 1
589 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
589 1 2 1 1 63 MET H . 63 MET HN 1 1
590 1 1 1 1 63 MET H . 63 MET HN 1 1
590 1 2 1 1 63 MET HA . 63 MET HA 1 1
591 1 1 1 1 63 MET H . 63 MET HN 1 1
591 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
592 1 1 1 1 63 MET H . 63 MET HN 1 1
592 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
593 1 1 1 1 63 MET H . 63 MET HN 1 1
593 1 2 1 1 63 MET ME . 63 MET QE 1 1
594 1 1 1 1 63 MET H . 63 MET HN 1 1
594 1 2 1 1 63 MET QG . 63 MET QG 1 1
595 1 1 1 1 63 MET H . 63 MET HN 1 1
595 1 2 1 1 64 LYS H . 64 LYS HN 1 1
596 1 1 1 1 63 MET HA . 63 MET HA 1 1
596 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
597 1 1 1 1 63 MET HA . 63 MET HA 1 1
597 1 2 1 1 63 MET QB . 63 MET QB 1 1
598 1 1 1 1 63 MET HA . 63 MET HA 1 1
598 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
599 1 1 1 1 63 MET HA . 63 MET HA 1 1
599 1 2 1 1 63 MET ME . 63 MET QE 1 1
600 1 1 1 1 63 MET HA . 63 MET HA 1 1
600 1 2 1 1 66 GLN H . 66 GLN HN 1 1
601 1 1 1 1 63 MET QB . 63 MET QB 1 1
601 1 2 1 1 64 LYS H . 64 LYS HN 1 1
602 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
602 1 2 1 1 63 MET ME . 63 MET QE 1 1
603 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
603 1 2 1 1 63 MET ME . 63 MET QE 1 1
604 1 1 1 1 63 MET ME . 63 MET QE 1 1
604 1 2 1 1 66 GLN H . 66 GLN HN 1 1
605 1 1 1 1 63 MET QG . 63 MET QG 1 1
605 1 2 1 1 64 LYS H . 64 LYS HN 1 1
606 1 1 1 1 64 LYS H . 64 LYS HN 1 1
606 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
607 1 1 1 1 64 LYS H . 64 LYS HN 1 1
607 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
608 1 1 1 1 64 LYS H . 64 LYS HN 1 1
608 1 2 1 1 64 LYS QG . 64 LYS QG 1 1
609 1 1 1 1 64 LYS H . 64 LYS HN 1 1
609 1 2 1 1 65 LYS H . 65 LYS HN 1 1
610 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
610 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
611 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
611 1 2 1 1 65 LYS H . 65 LYS HN 1 1
612 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
612 1 2 1 1 67 ILE H . 67 ILE HN 1 1
613 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
613 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
614 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
614 1 2 1 1 68 GLU H . 68 GLU HN 1 1
615 1 1 1 1 64 LYS QD . 64 LYS QD 1 1
615 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
616 1 1 1 1 65 LYS H . 65 LYS HN 1 1
616 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
617 1 1 1 1 65 LYS H . 65 LYS HN 1 1
617 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
618 1 1 1 1 65 LYS H . 65 LYS HN 1 1
618 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
619 1 1 1 1 65 LYS H . 65 LYS HN 1 1
619 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
620 1 1 1 1 65 LYS H . 65 LYS HN 1 1
620 1 2 1 1 65 LYS QD . 65 LYS QD 1 1
621 1 1 1 1 65 LYS H . 65 LYS HN 1 1
621 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
622 1 1 1 1 65 LYS H . 65 LYS HN 1 1
622 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
623 1 1 1 1 65 LYS H . 65 LYS HN 1 1
623 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
624 1 1 1 1 65 LYS H . 65 LYS HN 1 1
624 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
625 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
625 1 2 1 1 66 GLN H . 66 GLN HN 1 1
626 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
626 1 2 1 1 67 ILE H . 67 ILE HN 1 1
627 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
627 1 2 1 1 68 GLU H . 68 GLU HN 1 1
628 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
628 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
629 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
629 1 2 1 1 65 LYS QG . 65 LYS QG 1 1
630 1 1 1 1 65 LYS QB . 65 LYS QB 1 1
630 1 2 1 1 66 GLN H . 66 GLN HN 1 1
631 1 1 1 1 66 GLN H . 66 GLN HN 1 1
631 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
632 1 1 1 1 66 GLN H . 66 GLN HN 1 1
632 1 2 1 1 66 GLN HB2 . 66 GLN HB2 1 1
633 1 1 1 1 66 GLN H . 66 GLN HN 1 1
633 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
634 1 1 1 1 66 GLN H . 66 GLN HN 1 1
634 1 2 1 1 66 GLN HB3 . 66 GLN HB3 1 1
635 1 1 1 1 66 GLN H . 66 GLN HN 1 1
635 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
636 1 1 1 1 66 GLN H . 66 GLN HN 1 1
636 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
637 1 1 1 1 66 GLN H . 66 GLN HN 1 1
637 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
638 1 1 1 1 66 GLN H . 66 GLN HN 1 1
638 1 2 1 1 67 ILE H . 67 ILE HN 1 1
639 1 1 1 1 66 GLN H . 66 GLN HN 1 1
639 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
640 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
640 1 2 1 1 69 ALA H . 69 ALA HN 1 1
641 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
641 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
642 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
642 1 2 1 1 67 ILE H . 67 ILE HN 1 1
643 1 1 1 1 66 GLN HE21 . 66 GLN HE21 1 1
643 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
644 1 1 1 1 67 ILE H . 67 ILE HN 1 1
644 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
645 1 1 1 1 67 ILE H . 67 ILE HN 1 1
645 1 2 1 1 67 ILE HB . 67 ILE HB 1 1
646 1 1 1 1 67 ILE H . 67 ILE HN 1 1
646 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
647 1 1 1 1 67 ILE H . 67 ILE HN 1 1
647 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
648 1 1 1 1 67 ILE H . 67 ILE HN 1 1
648 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
649 1 1 1 1 67 ILE H . 67 ILE HN 1 1
649 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
650 1 1 1 1 67 ILE H . 67 ILE HN 1 1
650 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
651 1 1 1 1 67 ILE H . 67 ILE HN 1 1
651 1 2 1 1 68 GLU H . 68 GLU HN 1 1
652 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
652 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 1
653 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
653 1 2 1 1 67 ILE QG . 67 ILE QG1 1 1
654 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
654 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 1
655 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
655 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1
656 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
656 1 2 1 1 68 GLU H . 68 GLU HN 1 1
657 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
657 1 2 1 1 70 MET H . 70 MET HN 1 1
658 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
658 1 2 1 1 70 MET ME . 70 MET QE 1 1
659 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
659 1 2 1 1 70 MET QG . 70 MET QG 1 1
660 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
660 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1
661 1 1 1 1 67 ILE HB . 67 ILE HB 1 1
661 1 2 1 1 68 GLU H . 68 GLU HN 1 1
662 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1
662 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
663 1 1 1 1 67 ILE QG . 67 ILE QG1 1 1
663 1 2 1 1 70 MET ME . 70 MET QE 1 1
664 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
664 1 2 1 1 68 GLU H . 68 GLU HN 1 1
665 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
665 1 2 1 1 72 PHE H . 72 PHE HN 1 1
666 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
666 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
667 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
667 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
668 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
668 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
669 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1
669 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
670 1 1 1 1 68 GLU H . 68 GLU HN 1 1
670 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
671 1 1 1 1 68 GLU H . 68 GLU HN 1 1
671 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
672 1 1 1 1 68 GLU H . 68 GLU HN 1 1
672 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
673 1 1 1 1 68 GLU H . 68 GLU HN 1 1
673 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
674 1 1 1 1 68 GLU H . 68 GLU HN 1 1
674 1 2 1 1 69 ALA H . 69 ALA HN 1 1
675 1 1 1 1 68 GLU H . 68 GLU HN 1 1
675 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
676 1 1 1 1 68 GLU H . 68 GLU HN 1 1
676 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
677 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
677 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
678 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
678 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
679 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
679 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
680 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
680 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
681 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
681 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
682 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
682 1 2 1 1 71 GLY H . 71 GLY HN 1 1
683 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
683 1 2 1 1 72 PHE H . 72 PHE HN 1 1
684 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
684 1 2 1 1 69 ALA H . 69 ALA HN 1 1
685 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
685 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
686 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
686 1 2 1 1 69 ALA H . 69 ALA HN 1 1
687 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
687 1 2 1 1 69 ALA H . 69 ALA HN 1 1
688 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
688 1 2 1 1 74 ALA H . 74 ALA HN 1 1
689 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
689 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
690 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
690 1 2 1 1 74 ALA H . 74 ALA HN 1 1
691 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
691 1 2 1 1 74 ALA H . 74 ALA HN 1 1
692 1 1 1 1 69 ALA H . 69 ALA HN 1 1
692 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
693 1 1 1 1 69 ALA H . 69 ALA HN 1 1
693 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
694 1 1 1 1 69 ALA H . 69 ALA HN 1 1
694 1 2 1 1 70 MET H . 70 MET HN 1 1
695 1 1 1 1 69 ALA H . 69 ALA HN 1 1
695 1 2 1 1 70 MET QB . 70 MET QB 1 1
696 1 1 1 1 69 ALA H . 69 ALA HN 1 1
696 1 2 1 1 71 GLY H . 71 GLY HN 1 1
697 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
697 1 2 1 1 71 GLY H . 71 GLY HN 1 1
698 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
698 1 2 1 1 70 MET H . 70 MET HN 1 1
699 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
699 1 2 1 1 70 MET QG . 70 MET QG 1 1
700 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
700 1 2 1 1 71 GLY H . 71 GLY HN 1 1
701 1 1 1 1 70 MET H . 70 MET HN 1 1
701 1 2 1 1 70 MET HA . 70 MET HA 1 1
702 1 1 1 1 70 MET H . 70 MET HN 1 1
702 1 2 1 1 70 MET HB2 . 70 MET HB2 1 1
703 1 1 1 1 70 MET H . 70 MET HN 1 1
703 1 2 1 1 70 MET QB . 70 MET QB 1 1
704 1 1 1 1 70 MET H . 70 MET HN 1 1
704 1 2 1 1 70 MET HB3 . 70 MET HB3 1 1
705 1 1 1 1 70 MET H . 70 MET HN 1 1
705 1 2 1 1 70 MET ME . 70 MET QE 1 1
706 1 1 1 1 70 MET H . 70 MET HN 1 1
706 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
707 1 1 1 1 70 MET H . 70 MET HN 1 1
707 1 2 1 1 70 MET QG . 70 MET QG 1 1
708 1 1 1 1 70 MET H . 70 MET HN 1 1
708 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
709 1 1 1 1 70 MET H . 70 MET HN 1 1
709 1 2 1 1 71 GLY H . 71 GLY HN 1 1
710 1 1 1 1 70 MET H . 70 MET HN 1 1
710 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
711 1 1 1 1 70 MET H . 70 MET HN 1 1
711 1 2 1 1 72 PHE H . 72 PHE HN 1 1
712 1 1 1 1 70 MET HA . 70 MET HA 1 1
712 1 2 1 1 70 MET HG2 . 70 MET HG2 1 1
713 1 1 1 1 70 MET HA . 70 MET HA 1 1
713 1 2 1 1 70 MET QG . 70 MET QG 1 1
714 1 1 1 1 70 MET HA . 70 MET HA 1 1
714 1 2 1 1 70 MET HG3 . 70 MET HG3 1 1
715 1 1 1 1 70 MET HA . 70 MET HA 1 1
715 1 2 1 1 71 GLY H . 71 GLY HN 1 1
716 1 1 1 1 70 MET QB . 70 MET QB 1 1
716 1 2 1 1 71 GLY H . 71 GLY HN 1 1
717 1 1 1 1 70 MET QB . 70 MET QB 1 1
717 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
718 1 1 1 1 70 MET ME . 70 MET QE 1 1
718 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
719 1 1 1 1 70 MET ME . 70 MET QE 1 1
719 1 2 1 1 72 PHE QE . 72 PHE QE 1 1
720 1 1 1 1 70 MET QG . 70 MET QG 1 1
720 1 2 1 1 71 GLY H . 71 GLY HN 1 1
721 1 1 1 1 70 MET QG . 70 MET QG 1 1
721 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
722 1 1 1 1 71 GLY H . 71 GLY HN 1 1
722 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
723 1 1 1 1 71 GLY H . 71 GLY HN 1 1
723 1 2 1 1 72 PHE H . 72 PHE HN 1 1
724 1 1 1 1 71 GLY H . 71 GLY HN 1 1
724 1 2 1 1 72 PHE QD . 72 PHE QD 1 1
725 1 1 1 1 71 GLY QA . 71 GLY QA 1 1
725 1 2 1 1 72 PHE H . 72 PHE HN 1 1
726 1 1 1 1 71 GLY HA2 . 71 GLY HA1 1 1
726 1 2 1 1 72 PHE H . 72 PHE HN 1 1
727 1 1 1 1 71 GLY HA3 . 71 GLY HA2 1 1
727 1 2 1 1 72 PHE H . 72 PHE HN 1 1
728 1 1 1 1 72 PHE H . 72 PHE HN 1 1
728 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1
729 1 1 1 1 72 PHE H . 72 PHE HN 1 1
729 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
730 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
730 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1
731 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
731 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
732 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
732 1 2 1 1 73 PRO QD . 73 PRO QD 1 1
733 1 1 1 1 72 PHE HA . 72 PHE HA 1 1
733 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
734 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
734 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
735 1 1 1 1 72 PHE QD . 72 PHE QD 1 1
735 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
736 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
736 1 2 1 1 74 ALA H . 74 ALA HN 1 1
737 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
737 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
738 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
738 1 2 1 1 74 ALA H . 74 ALA HN 1 1
739 1 1 1 1 73 PRO QB . 73 PRO QB 1 1
739 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
740 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
740 1 2 1 1 74 ALA H . 74 ALA HN 1 1
741 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
741 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
742 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
742 1 2 1 1 74 ALA H . 74 ALA HN 1 1
743 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
743 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
744 1 1 1 1 74 ALA H . 74 ALA HN 1 1
744 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
745 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
745 1 2 1 1 75 PHE H . 75 PHE HN 1 1
746 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
746 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
747 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
747 1 2 1 1 75 PHE H . 75 PHE HN 1 1
748 1 1 1 1 75 PHE H . 75 PHE HN 1 1
748 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
749 1 1 1 1 75 PHE H . 75 PHE HN 1 1
749 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
750 1 1 1 1 76 VAL H . 76 VAL HN 1 1
750 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
751 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
751 1 2 1 1 77 LYS H . 77 LYS HN 1 1
752 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 1
752 1 2 1 1 77 LYS H . 77 LYS HN 1 1
753 1 1 1 1 78 LYS H . 78 LYS HN 1 1
753 1 2 1 1 78 LYS HA . 78 LYS HA 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 . . . . . . . 3.64 1 1
2 1 . . . . . . . 3.64 1 1
3 1 . . . . . . . 4.11 1 1
4 1 . . . . . . . 3.27 1 1
5 1 . . . . . . . 2.62 1 1
6 1 . . . . . . . 2.4 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.89 1 1
9 1 . . . . . . . 4.95 1 1
10 1 . . . . . . . 3.33 1 1
11 1 . . . . . . . 6.38 1 1
12 1 . . . . . . . 4.7 1 1
13 1 . . . . . . . 4.73 1 1
14 1 . . . . . . . 3.45 1 1
15 1 . . . . . . . 2.56 1 1
16 1 . . . . . . . 8.66 1 1
17 1 . . . . . . . 4.92 1 1
18 1 . . . . . . . 5.63 1 1
19 1 . . . . . . . 5.87 1 1
20 1 . . . . . . . 5.38 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 4.17 1 1
23 1 . . . . . . . 4.36 1 1
24 1 . . . . . . . 2.49 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 6.53 1 1
27 1 . . . . . . . 4.94 1 1
28 1 . . . . . . . 6.63 1 1
29 1 . . . . . . . 4.85 1 1
30 1 . . . . . . . 4.38 1 1
31 1 . . . . . . . 4.85 1 1
32 1 . . . . . . . 4.54 1 1
33 1 . . . . . . . 4.2 1 1
34 1 . . . . . . . 7.63 1 1
35 1 . . . . . . . 4.23 1 1
36 1 . . . . . . . 3.24 1 1
37 1 . . . . . . . 8.52 1 1
38 1 . . . . . . . 6.71 1 1
39 1 . . . . . . . 7.35 1 1
40 1 . . . . . . . 7.5 1 1
41 1 . . . . . . . 8.1 1 1
42 1 . . . . . . . 7.64 1 1
43 1 . . . . . . . 6.64 1 1
44 1 . . . . . . . 5.29 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 5.88 1 1
47 1 . . . . . . . 2.65 1 1
48 1 . . . . . . . 5.01 1 1
49 1 . . . . . . . 3.73 1 1
50 1 . . . . . . . 6.53 1 1
51 1 . . . . . . . 7.4 1 1
52 1 . . . . . . . 5.67 1 1
53 1 . . . . . . . 3.58 1 1
54 1 . . . . . . . 6.53 1 1
55 1 . . . . . . . 4.2 1 1
56 1 . . . . . . . 6.06 1 1
57 1 . . . . . . . 4.29 1 1
58 1 . . . . . . . 2.4 1 1
59 1 . . . . . . . 3.95 1 1
60 1 . . . . . . . 4.29 1 1
61 1 . . . . . . . 5.29 1 1
62 1 . . . . . . . 4.36 1 1
63 1 . . . . . . . 6.78 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 4.85 1 1
66 1 . . . . . . . 3.92 1 1
67 1 . . . . . . . 4.85 1 1
68 1 . . . . . . . 7.56 1 1
69 1 . . . . . . . 8.66 1 1
70 1 . . . . . . . 9.12 1 1
71 1 . . . . . . . 6.63 1 1
72 1 . . . . . . . 2.93 1 1
73 1 . . . . . . . 2.63 1 1
74 1 . . . . . . . 2.93 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.55 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 7.62 1 1
80 1 . . . . . . . 3.39 1 1
81 1 . . . . . . . 2.87 1 1
82 1 . . . . . . . 2.87 1 1
83 1 . . . . . . . 2.4 1 1
84 1 . . . . . . . 3.11 1 1
85 1 . . . . . . . 3.64 1 1
86 1 . . . . . . . 6.16 1 1
87 1 . . . . . . . 4.49 1 1
88 1 . . . . . . . 4.76 1 1
89 1 . . . . . . . 3.53 1 1
90 1 . . . . . . . 5.78 1 1
91 1 . . . . . . . 7.63 1 1
92 1 . . . . . . . 4.07 1 1
93 1 . . . . . . . 6.16 1 1
94 1 . . . . . . . 4.07 1 1
95 1 . . . . . . . 6.16 1 1
96 1 . . . . . . . 3.33 1 1
97 1 . . . . . . . 4.17 1 1
98 1 . . . . . . . 5.45 1 1
99 1 . . . . . . . 2.96 1 1
100 1 . . . . . . . 4.94 1 1
101 1 . . . . . . . 3.74 1 1
102 1 . . . . . . . 2.4 1 1
103 1 . . . . . . . 3.11 1 1
104 1 . . . . . . . 4.95 1 1
105 1 . . . . . . . 3.3 1 1
106 1 . . . . . . . 4.17 1 1
107 1 . . . . . . . 5.26 1 1
108 1 . . . . . . . 6.53 1 1
109 1 . . . . . . . 6.16 1 1
110 1 . . . . . . . 6.94 1 1
111 1 . . . . . . . 3.99 1 1
112 1 . . . . . . . 7.16 1 1
113 1 . . . . . . . 4.8 1 1
114 1 . . . . . . . 6.56 1 1
115 1 . . . . . . . 4.36 1 1
116 1 . . . . . . . 5.1 1 1
117 1 . . . . . . . 6.54 1 1
118 1 . . . . . . . 7.69 1 1
119 1 . . . . . . . 4.66 1 1
120 1 . . . . . . . 4.38 1 1
121 1 . . . . . . . 4.66 1 1
122 1 . . . . . . . 4.45 1 1
123 1 . . . . . . . 5.07 1 1
124 1 . . . . . . . 5.16 1 1
125 1 . . . . . . . 3.76 1 1
126 1 . . . . . . . 3.34 1 1
127 1 . . . . . . . 3.76 1 1
128 1 . . . . . . . 2.4 1 1
129 1 . . . . . . . 3.76 1 1
130 1 . . . . . . . 7.25 1 1
131 1 . . . . . . . 8.5 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 7.44 1 1
134 1 . . . . . . . 2.77 1 1
135 1 . . . . . . . 2.44 1 1
136 1 . . . . . . . 2.77 1 1
137 1 . . . . . . . 2.9 1 1
138 1 . . . . . . . 5.2 1 1
139 1 . . . . . . . 6.93 1 1
140 1 . . . . . . . 7.62 1 1
141 1 . . . . . . . 7.62 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 4.95 1 1
144 1 . . . . . . . 6.53 1 1
145 1 . . . . . . . 7.62 1 1
146 1 . . . . . . . 5.6 1 1
147 1 . . . . . . . 7.62 1 1
148 1 . . . . . . . 5.73 1 1
149 1 . . . . . . . 7.03 1 1
150 1 . . . . . . . 8.5 1 1
151 1 . . . . . . . 8.5 1 1
152 1 . . . . . . . 6.16 1 1
153 1 . . . . . . . 5.88 1 1
154 1 . . . . . . . 8.25 1 1
155 1 . . . . . . . 6.91 1 1
156 1 . . . . . . . 6.53 1 1
157 1 . . . . . . . 5.42 1 1
158 1 . . . . . . . 6.95 1 1
159 1 . . . . . . . 6.89 1 1
160 1 . . . . . . . 2.83 1 1
161 1 . . . . . . . 3.64 1 1
162 1 . . . . . . . 7.4 1 1
163 1 . . . . . . . 3.21 1 1
164 1 . . . . . . . 6.28 1 1
165 1 . . . . . . . 4.54 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 7.22 1 1
168 1 . . . . . . . 5.26 1 1
169 1 . . . . . . . 7.62 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 7.62 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 3.73 1 1
174 1 . . . . . . . 4.45 1 1
175 1 . . . . . . . 3.39 1 1
176 1 . . . . . . . 3.86 1 1
177 1 . . . . . . . 4.48 1 1
178 1 . . . . . . . 3.52 1 1
179 1 . . . . . . . 4.98 1 1
180 1 . . . . . . . 4.92 1 1
181 1 . . . . . . . 6.1 1 1
182 1 . . . . . . . 7.39 1 1
183 1 . . . . . . . 3.83 1 1
184 1 . . . . . . . 4.42 1 1
185 1 . . . . . . . 3.39 1 1
186 1 . . . . . . . 2.83 1 1
187 1 . . . . . . . 4.2 1 1
188 1 . . . . . . . 4.57 1 1
189 1 . . . . . . . 3.33 1 1
190 1 . . . . . . . 3.64 1 1
191 1 . . . . . . . 4.97 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 6.53 1 1
194 1 . . . . . . . 2.87 1 1
195 1 . . . . . . . 4.85 1 1
196 1 . . . . . . . 3.33 1 1
197 1 . . . . . . . 3.03 1 1
198 1 . . . . . . . 3.33 1 1
199 1 . . . . . . . 2.77 1 1
200 1 . . . . . . . 3.72 1 1
201 1 . . . . . . . 3.61 1 1
202 1 . . . . . . . 4.54 1 1
203 1 . . . . . . . 4.85 1 1
204 1 . . . . . . . 5.72 1 1
205 1 . . . . . . . 3.45 1 1
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207 1 . . . . . . . 6.76 1 1
208 1 . . . . . . . 7.53 1 1
209 1 . . . . . . . 8.5 1 1
210 1 . . . . . . . 8.5 1 1
211 1 . . . . . . . 4.51 1 1
212 1 . . . . . . . 5.26 1 1
213 1 . . . . . . . 2.74 1 1
214 1 . . . . . . . 2.83 1 1
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216 1 . . . . . . . 4.45 1 1
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219 1 . . . . . . . 2.9 1 1
220 1 . . . . . . . 3.98 1 1
221 1 . . . . . . . 3.37 1 1
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223 1 . . . . . . . 4.54 1 1
224 1 . . . . . . . 2.6 1 1
225 1 . . . . . . . 3.3 1 1
226 1 . . . . . . . 2.69 1 1
227 1 . . . . . . . 4.23 1 1
228 1 . . . . . . . 2.93 1 1
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230 1 . . . . . . . 2.65 1 1
231 1 . . . . . . . 3.19 1 1
232 1 . . . . . . . 3.55 1 1
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234 1 . . . . . . . 2.99 1 1
235 1 . . . . . . . 2.76 1 1
236 1 . . . . . . . 2.99 1 1
237 1 . . . . . . . 2.46 1 1
238 1 . . . . . . . 3.58 1 1
239 1 . . . . . . . 4.29 1 1
240 1 . . . . . . . 5.23 1 1
241 1 . . . . . . . 3.76 1 1
242 1 . . . . . . . 4.11 1 1
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244 1 . . . . . . . 2.83 1 1
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246 1 . . . . . . . 4.54 1 1
247 1 . . . . . . . 3.91 1 1
248 1 . . . . . . . 4.54 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 2.59 1 1
251 1 . . . . . . . 4.54 1 1
252 1 . . . . . . . 6.31 1 1
253 1 . . . . . . . 5.31 1 1
254 1 . . . . . . . 2.93 1 1
255 1 . . . . . . . 4.07 1 1
256 1 . . . . . . . 7.4 1 1
257 1 . . . . . . . 5.01 1 1
258 1 . . . . . . . 2.77 1 1
259 1 . . . . . . . 2.53 1 1
260 1 . . . . . . . 2.77 1 1
261 1 . . . . . . . 2.4 1 1
262 1 . . . . . . . 6.5 1 1
263 1 . . . . . . . 6.63 1 1
264 1 . . . . . . . 2.8 1 1
265 1 . . . . . . . 2.99 1 1
266 1 . . . . . . . 2.76 1 1
267 1 . . . . . . . 2.99 1 1
268 1 . . . . . . . 5.82 1 1
269 1 . . . . . . . 2.4 1 1
270 1 . . . . . . . 6.55 1 1
271 1 . . . . . . . 4.38 1 1
272 1 . . . . . . . 2.93 1 1
273 1 . . . . . . . 2.53 1 1
274 1 . . . . . . . 2.93 1 1
275 1 . . . . . . . 4.14 1 1
276 1 . . . . . . . 3.77 1 1
277 1 . . . . . . . 3.27 1 1
278 1 . . . . . . . 4.89 1 1
279 1 . . . . . . . 2.71 1 1
280 1 . . . . . . . 3.45 1 1
281 1 . . . . . . . 3.05 1 1
282 1 . . . . . . . 3.45 1 1
283 1 . . . . . . . 4.72 1 1
284 1 . . . . . . . 3.21 1 1
285 1 . . . . . . . 4.63 1 1
286 1 . . . . . . . 4.54 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 2.56 1 1
289 1 . . . . . . . 6.35 1 1
290 1 . . . . . . . 4.7 1 1
291 1 . . . . . . . 5.38 1 1
292 1 . . . . . . . 5.37 1 1
293 1 . . . . . . . 6.77 1 1
294 1 . . . . . . . 7.55 1 1
295 1 . . . . . . . 2.83 1 1
296 1 . . . . . . . 3.28 1 1
297 1 . . . . . . . 4.2 1 1
298 1 . . . . . . . 3.84 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 2.4 1 1
301 1 . . . . . . . 3.67 1 1
302 1 . . . . . . . 3.77 1 1
303 1 . . . . . . . 4.53 1 1
304 1 . . . . . . . 5.07 1 1
305 1 . . . . . . . 5.07 1 1
306 1 . . . . . . . 2.83 1 1
307 1 . . . . . . . 2.6 1 1
308 1 . . . . . . . 2.83 1 1
309 1 . . . . . . . 2.43 1 1
310 1 . . . . . . . 7.66 1 1
311 1 . . . . . . . 5.73 1 1
312 1 . . . . . . . 5.68 1 1
313 1 . . . . . . . 3.54 1 1
314 1 . . . . . . . 7.03 1 1
315 1 . . . . . . . 6.45 1 1
316 1 . . . . . . . 6.45 1 1
317 1 . . . . . . . 3.92 1 1
318 1 . . . . . . . 6.45 1 1
319 1 . . . . . . . 6.45 1 1
320 1 . . . . . . . 3.92 1 1
321 1 . . . . . . . 2.9 1 1
322 1 . . . . . . . 2.46 1 1
323 1 . . . . . . . 4.33 1 1
324 1 . . . . . . . 3.43 1 1
325 1 . . . . . . . 4.69 1 1
326 1 . . . . . . . 4.85 1 1
327 1 . . . . . . . 7.14 1 1
328 1 . . . . . . . 2.4 1 1
329 1 . . . . . . . 5.47 1 1
330 1 . . . . . . . 3.08 1 1
331 1 . . . . . . . 3.86 1 1
332 1 . . . . . . . 7.64 1 1
333 1 . . . . . . . 3.64 1 1
334 1 . . . . . . . 6.53 1 1
335 1 . . . . . . . 3.92 1 1
336 1 . . . . . . . 4.57 1 1
337 1 . . . . . . . 7.56 1 1
338 1 . . . . . . . 6.19 1 1
339 1 . . . . . . . 4.39 1 1
340 1 . . . . . . . 8.54 1 1
341 1 . . . . . . . 3.7 1 1
342 1 . . . . . . . 3.7 1 1
343 1 . . . . . . . 5.0 1 1
344 1 . . . . . . . 4.48 1 1
345 1 . . . . . . . 4.04 1 1
346 1 . . . . . . . 4.48 1 1
347 1 . . . . . . . 2.65 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 2.59 1 1
350 1 . . . . . . . 4.82 1 1
351 1 . . . . . . . 3.79 1 1
352 1 . . . . . . . 3.86 1 1
353 1 . . . . . . . 3.45 1 1
354 1 . . . . . . . 3.86 1 1
355 1 . . . . . . . 2.45 1 1
356 1 . . . . . . . 3.48 1 1
357 1 . . . . . . . 5.2 1 1
358 1 . . . . . . . 5.95 1 1
359 1 . . . . . . . 5.17 1 1
360 1 . . . . . . . 4.01 1 1
361 1 . . . . . . . 4.01 1 1
362 1 . . . . . . . 6.53 1 1
363 1 . . . . . . . 3.9 1 1
364 1 . . . . . . . 4.07 1 1
365 1 . . . . . . . 4.07 1 1
366 1 . . . . . . . 3.02 1 1
367 1 . . . . . . . 2.74 1 1
368 1 . . . . . . . 3.33 1 1
369 1 . . . . . . . 4.95 1 1
370 1 . . . . . . . 4.88 1 1
371 1 . . . . . . . 4.01 1 1
372 1 . . . . . . . 2.65 1 1
373 1 . . . . . . . 4.69 1 1
374 1 . . . . . . . 3.84 1 1
375 1 . . . . . . . 4.69 1 1
376 1 . . . . . . . 3.79 1 1
377 1 . . . . . . . 2.46 1 1
378 1 . . . . . . . 3.39 1 1
379 1 . . . . . . . 3.43 1 1
380 1 . . . . . . . 3.73 1 1
381 1 . . . . . . . 3.18 1 1
382 1 . . . . . . . 3.73 1 1
383 1 . . . . . . . 2.4 1 1
384 1 . . . . . . . 5.1 1 1
385 1 . . . . . . . 5.44 1 1
386 1 . . . . . . . 6.53 1 1
387 1 . . . . . . . 3.3 1 1
388 1 . . . . . . . 4.45 1 1
389 1 . . . . . . . 3.83 1 1
390 1 . . . . . . . 4.7 1 1
391 1 . . . . . . . 4.24 1 1
392 1 . . . . . . . 3.42 1 1
393 1 . . . . . . . 4.79 1 1
394 1 . . . . . . . 2.87 1 1
395 1 . . . . . . . 4.36 1 1
396 1 . . . . . . . 5.29 1 1
397 1 . . . . . . . 4.73 1 1
398 1 . . . . . . . 2.4 1 1
399 1 . . . . . . . 5.32 1 1
400 1 . . . . . . . 5.51 1 1
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402 1 . . . . . . . 2.74 1 1
403 1 . . . . . . . 4.33 1 1
404 1 . . . . . . . 3.68 1 1
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407 1 . . . . . . . 3.52 1 1
408 1 . . . . . . . 4.42 1 1
409 1 . . . . . . . 2.99 1 1
410 1 . . . . . . . 3.89 1 1
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428 1 . . . . . . . 3.92 1 1
429 1 . . . . . . . 3.11 1 1
430 1 . . . . . . . 2.4 1 1
431 1 . . . . . . . 3.39 1 1
432 1 . . . . . . . 2.89 1 1
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434 1 . . . . . . . 4.86 1 1
435 1 . . . . . . . 3.05 1 1
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444 1 . . . . . . . 2.93 1 1
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446 1 . . . . . . . 4.88 1 1
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450 1 . . . . . . . 3.83 1 1
451 1 . . . . . . . 5.29 1 1
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456 1 . . . . . . . 5.69 1 1
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467 1 . . . . . . . 2.9 1 1
468 1 . . . . . . . 2.87 1 1
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480 1 . . . . . . . 3.89 1 1
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691 1 . . . . . . . 3.83 1 1
692 1 . . . . . . . 2.9 1 1
693 1 . . . . . . . 3.43 1 1
694 1 . . . . . . . 2.68 1 1
695 1 . . . . . . . 5.2 1 1
696 1 . . . . . . . 4.01 1 1
697 1 . . . . . . . 4.04 1 1
698 1 . . . . . . . 3.95 1 1
699 1 . . . . . . . 6.91 1 1
700 1 . . . . . . . 5.01 1 1
701 1 . . . . . . . 2.77 1 1
702 1 . . . . . . . 3.42 1 1
703 1 . . . . . . . 3.02 1 1
704 1 . . . . . . . 3.42 1 1
705 1 . . . . . . . 5.63 1 1
706 1 . . . . . . . 3.33 1 1
707 1 . . . . . . . 2.92 1 1
708 1 . . . . . . . 3.33 1 1
709 1 . . . . . . . 2.52 1 1
710 1 . . . . . . . 5.26 1 1
711 1 . . . . . . . 3.89 1 1
712 1 . . . . . . . 4.2 1 1
713 1 . . . . . . . 3.89 1 1
714 1 . . . . . . . 4.2 1 1
715 1 . . . . . . . 3.36 1 1
716 1 . . . . . . . 4.18 1 1
717 1 . . . . . . . 6.7 1 1
718 1 . . . . . . . 8.06 1 1
719 1 . . . . . . . 7.32 1 1
720 1 . . . . . . . 5.32 1 1
721 1 . . . . . . . 8.5 1 1
722 1 . . . . . . . 2.56 1 1
723 1 . . . . . . . 2.56 1 1
724 1 . . . . . . . 7.62 1 1
725 1 . . . . . . . 3.21 1 1
726 1 . . . . . . . 3.55 1 1
727 1 . . . . . . . 3.55 1 1
728 1 . . . . . . . 3.3 1 1
729 1 . . . . . . . 3.7 1 1
730 1 . . . . . . . 2.74 1 1
731 1 . . . . . . . 3.64 1 1
732 1 . . . . . . . 3.27 1 1
733 1 . . . . . . . 3.64 1 1
734 1 . . . . . . . 7.62 1 1
735 1 . . . . . . . 7.62 1 1
736 1 . . . . . . . 2.4 1 1
737 1 . . . . . . . 6.03 1 1
738 1 . . . . . . . 3.36 1 1
739 1 . . . . . . . 6.03 1 1
740 1 . . . . . . . 3.67 1 1
741 1 . . . . . . . 6.41 1 1
742 1 . . . . . . . 3.67 1 1
743 1 . . . . . . . 6.41 1 1
744 1 . . . . . . . 3.43 1 1
745 1 . . . . . . . 2.4 1 1
746 1 . . . . . . . 6.1 1 1
747 1 . . . . . . . 4.11 1 1
748 1 . . . . . . . 2.87 1 1
749 1 . . . . . . . 3.21 1 1
750 1 . . . . . . . 3.55 1 1
751 1 . . . . . . . 2.87 1 1
752 1 . . . . . . . 5.66 1 1
753 1 . . . . . . . 2.77 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -0.085 -23.736 -10.318 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.696 -25.044 -10.177 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.126 -26.104 -11.256 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.249 -24.417 -11.413 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.015 -25.258 -12.221 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 0.004 -25.872 -10.131 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.294 -25.019 -9.277 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 1.589 -25.219 -11.356 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.047 -23.667 -11.060 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -0.012 -20.698 -10.979 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -0.318 -21.399 -9.648 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 0.185 -20.539 -8.471 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 1.140 -22.858 -9.023 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -1.385 -21.546 -9.565 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 1.262 -20.443 -8.478 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -0.277 -19.563 -8.462 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 0.247 -22.106 -7.321 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 0.357 -22.733 -9.599 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 1.103 -20.270 -11.215 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -0.213 -21.263 -7.315 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -0.460 -18.474 -12.995 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -0.872 -19.947 -13.146 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -2.220 -20.053 -13.906 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C -4.909 -17.907 -14.804 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -3.379 -19.412 -13.108 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -1.890 -20.979 -11.548 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -0.104 -20.466 -13.701 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -2.131 -19.560 -14.863 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -2.446 -21.094 -14.083 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H -5.825 -17.776 -15.360 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H -4.087 -17.953 -15.503 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H -4.796 -17.075 -14.125 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -3.460 -19.914 -12.155 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H -3.143 -18.378 -12.909 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -1.022 -20.607 -11.808 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 0.248 -17.935 -13.825 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S -5.019 -19.457 -13.873 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 ALA C C -0.977 -16.233 -10.134 1.00 . A A . 4 ALA C 1 1
1 39 1 1 4 ALA CA C -0.631 -16.454 -11.615 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 4 ALA CB C -1.488 -15.561 -12.549 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 4 ALA H H -1.494 -18.395 -11.311 1.00 . A A . 4 ALA H 1 1
1 42 1 1 4 ALA HA H 0.422 -16.265 -11.765 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -1.299 -14.518 -12.341 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -2.540 -15.761 -12.416 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -1.232 -15.756 -13.580 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 4 ALA N N -0.929 -17.882 -11.927 1.00 . A A . 4 ALA N 1 1
1 47 1 1 4 ALA O O -0.148 -16.496 -9.284 1.00 . A A . 4 ALA O 1 1
1 48 1 1 5 GLN C C -3.590 -16.595 -7.981 1.00 . A A . 5 GLN C 1 1
1 49 1 1 5 GLN CA C -2.602 -15.519 -8.449 1.00 . A A . 5 GLN CA 1 1
1 50 1 1 5 GLN CB C -3.246 -14.104 -8.358 1.00 . A A . 5 GLN CB 1 1
1 51 1 1 5 GLN CD C -1.321 -13.010 -9.617 1.00 . A A . 5 GLN CD 1 1
1 52 1 1 5 GLN CG C -2.160 -12.997 -8.334 1.00 . A A . 5 GLN CG 1 1
1 53 1 1 5 GLN H H -2.799 -15.574 -10.587 1.00 . A A . 5 GLN H 1 1
1 54 1 1 5 GLN HA H -1.743 -15.560 -7.802 1.00 . A A . 5 GLN HA 1 1
1 55 1 1 5 GLN HB2 H -3.902 -13.948 -9.201 1.00 . A A . 5 GLN HB2 1 1
1 56 1 1 5 GLN HB3 H -3.834 -14.029 -7.454 1.00 . A A . 5 GLN HB3 1 1
1 57 1 1 5 GLN HE21 H 0.299 -13.705 -8.704 1.00 . A A . 5 GLN HE21 1 1
1 58 1 1 5 GLN HE22 H 0.467 -13.430 -10.370 1.00 . A A . 5 GLN HE22 1 1
1 59 1 1 5 GLN HG2 H -2.632 -12.030 -8.244 1.00 . A A . 5 GLN HG2 1 1
1 60 1 1 5 GLN HG3 H -1.505 -13.138 -7.488 1.00 . A A . 5 GLN HG3 1 1
1 61 1 1 5 GLN N N -2.172 -15.767 -9.859 1.00 . A A . 5 GLN N 1 1
1 62 1 1 5 GLN NE2 N -0.082 -13.416 -9.558 1.00 . A A . 5 GLN NE2 1 1
1 63 1 1 5 GLN O O -4.789 -16.395 -7.947 1.00 . A A . 5 GLN O 1 1
1 64 1 1 5 GLN OE1 O -1.785 -12.653 -10.681 1.00 . A A . 5 GLN OE1 1 1
1 65 1 1 6 ALA C C -3.283 -19.225 -5.746 1.00 . A A . 6 ALA C 1 1
1 66 1 1 6 ALA CA C -3.808 -18.896 -7.147 1.00 . A A . 6 ALA CA 1 1
1 67 1 1 6 ALA CB C -3.593 -20.079 -8.100 1.00 . A A . 6 ALA CB 1 1
1 68 1 1 6 ALA H H -2.044 -17.799 -7.698 1.00 . A A . 6 ALA H 1 1
1 69 1 1 6 ALA HA H -4.857 -18.643 -7.083 1.00 . A A . 6 ALA HA 1 1
1 70 1 1 6 ALA HB1 H -4.156 -20.936 -7.762 1.00 . A A . 6 ALA HB1 1 1
1 71 1 1 6 ALA HB2 H -2.547 -20.340 -8.137 1.00 . A A . 6 ALA HB2 1 1
1 72 1 1 6 ALA HB3 H -3.923 -19.817 -9.095 1.00 . A A . 6 ALA HB3 1 1
1 73 1 1 6 ALA N N -3.020 -17.722 -7.635 1.00 . A A . 6 ALA N 1 1
1 74 1 1 6 ALA O O -4.033 -19.246 -4.789 1.00 . A A . 6 ALA O 1 1
1 75 1 1 7 GLY C C -1.228 -18.522 -3.531 1.00 . A A . 7 GLY C 1 1
1 76 1 1 7 GLY CA C -1.341 -19.802 -4.375 1.00 . A A . 7 GLY CA 1 1
1 77 1 1 7 GLY H H -1.456 -19.437 -6.495 1.00 . A A . 7 GLY H 1 1
1 78 1 1 7 GLY HA2 H -1.931 -20.536 -3.845 1.00 . A A . 7 GLY HA2 1 1
1 79 1 1 7 GLY HA3 H -0.352 -20.194 -4.564 1.00 . A A . 7 GLY HA3 1 1
1 80 1 1 7 GLY N N -1.996 -19.471 -5.678 1.00 . A A . 7 GLY N 1 1
1 81 1 1 7 GLY O O -1.105 -18.579 -2.322 1.00 . A A . 7 GLY O 1 1
1 82 1 1 8 GLU C C -1.928 -15.028 -4.431 1.00 . A A . 8 GLU C 1 1
1 83 1 1 8 GLU CA C -1.177 -16.065 -3.589 1.00 . A A . 8 GLU CA 1 1
1 84 1 1 8 GLU CB C 0.328 -15.719 -3.445 1.00 . A A . 8 GLU CB 1 1
1 85 1 1 8 GLU CD C 0.632 -14.657 -5.777 1.00 . A A . 8 GLU CD 1 1
1 86 1 1 8 GLU CG C 1.106 -15.746 -4.795 1.00 . A A . 8 GLU CG 1 1
1 87 1 1 8 GLU H H -1.357 -17.455 -5.193 1.00 . A A . 8 GLU H 1 1
1 88 1 1 8 GLU HA H -1.637 -16.083 -2.615 1.00 . A A . 8 GLU HA 1 1
1 89 1 1 8 GLU HB2 H 0.451 -14.764 -2.955 1.00 . A A . 8 GLU HB2 1 1
1 90 1 1 8 GLU HB3 H 0.756 -16.482 -2.815 1.00 . A A . 8 GLU HB3 1 1
1 91 1 1 8 GLU HG2 H 2.156 -15.589 -4.600 1.00 . A A . 8 GLU HG2 1 1
1 92 1 1 8 GLU HG3 H 0.992 -16.717 -5.256 1.00 . A A . 8 GLU HG3 1 1
1 93 1 1 8 GLU N N -1.269 -17.409 -4.222 1.00 . A A . 8 GLU N 1 1
1 94 1 1 8 GLU O O -2.453 -15.331 -5.484 1.00 . A A . 8 GLU O 1 1
1 95 1 1 8 GLU OE1 O 0.522 -13.524 -5.341 1.00 . A A . 8 GLU OE1 1 1
1 96 1 1 8 GLU OE2 O 0.406 -15.017 -6.919 1.00 . A A . 8 GLU OE2 1 1
1 97 1 1 9 VAL C C -1.755 -11.412 -4.449 1.00 . A A . 9 VAL C 1 1
1 98 1 1 9 VAL CA C -2.627 -12.671 -4.581 1.00 . A A . 9 VAL CA 1 1
1 99 1 1 9 VAL CB C -4.018 -12.440 -3.913 1.00 . A A . 9 VAL CB 1 1
1 100 1 1 9 VAL CG1 C -4.987 -13.546 -4.387 1.00 . A A . 9 VAL CG1 1 1
1 101 1 1 9 VAL CG2 C -3.912 -12.541 -2.370 1.00 . A A . 9 VAL CG2 1 1
1 102 1 1 9 VAL H H -1.493 -13.691 -3.060 1.00 . A A . 9 VAL H 1 1
1 103 1 1 9 VAL HA H -2.752 -12.886 -5.631 1.00 . A A . 9 VAL HA 1 1
1 104 1 1 9 VAL HB H -4.410 -11.471 -4.191 1.00 . A A . 9 VAL HB 1 1
1 105 1 1 9 VAL HG11 H -4.619 -14.523 -4.109 1.00 . A A . 9 VAL HG11 1 1
1 106 1 1 9 VAL HG12 H -5.093 -13.509 -5.462 1.00 . A A . 9 VAL HG12 1 1
1 107 1 1 9 VAL HG13 H -5.960 -13.402 -3.941 1.00 . A A . 9 VAL HG13 1 1
1 108 1 1 9 VAL HG21 H -4.869 -12.338 -1.915 1.00 . A A . 9 VAL HG21 1 1
1 109 1 1 9 VAL HG22 H -3.190 -11.832 -1.991 1.00 . A A . 9 VAL HG22 1 1
1 110 1 1 9 VAL HG23 H -3.609 -13.534 -2.074 1.00 . A A . 9 VAL HG23 1 1
1 111 1 1 9 VAL N N -1.946 -13.829 -3.916 1.00 . A A . 9 VAL N 1 1
1 112 1 1 9 VAL O O -0.989 -11.301 -3.511 1.00 . A A . 9 VAL O 1 1
1 113 1 1 10 VAL C C -2.001 -8.003 -5.587 1.00 . A A . 10 VAL C 1 1
1 114 1 1 10 VAL CA C -1.101 -9.237 -5.374 1.00 . A A . 10 VAL CA 1 1
1 115 1 1 10 VAL CB C 0.003 -9.307 -6.500 1.00 . A A . 10 VAL CB 1 1
1 116 1 1 10 VAL CG1 C 0.781 -10.631 -6.406 1.00 . A A . 10 VAL CG1 1 1
1 117 1 1 10 VAL CG2 C -0.587 -9.210 -7.933 1.00 . A A . 10 VAL CG2 1 1
1 118 1 1 10 VAL H H -2.539 -10.665 -6.119 1.00 . A A . 10 VAL H 1 1
1 119 1 1 10 VAL HA H -0.614 -9.135 -4.414 1.00 . A A . 10 VAL HA 1 1
1 120 1 1 10 VAL HB H 0.696 -8.491 -6.358 1.00 . A A . 10 VAL HB 1 1
1 121 1 1 10 VAL HG11 H 0.111 -11.457 -6.591 1.00 . A A . 10 VAL HG11 1 1
1 122 1 1 10 VAL HG12 H 1.215 -10.747 -5.428 1.00 . A A . 10 VAL HG12 1 1
1 123 1 1 10 VAL HG13 H 1.567 -10.657 -7.145 1.00 . A A . 10 VAL HG13 1 1
1 124 1 1 10 VAL HG21 H -1.067 -8.258 -8.091 1.00 . A A . 10 VAL HG21 1 1
1 125 1 1 10 VAL HG22 H -1.305 -10.000 -8.101 1.00 . A A . 10 VAL HG22 1 1
1 126 1 1 10 VAL HG23 H 0.206 -9.304 -8.660 1.00 . A A . 10 VAL HG23 1 1
1 127 1 1 10 VAL N N -1.900 -10.508 -5.393 1.00 . A A . 10 VAL N 1 1
1 128 1 1 10 VAL O O -2.759 -7.950 -6.535 1.00 . A A . 10 VAL O 1 1
1 129 1 1 11 LEU C C -1.826 -4.536 -4.660 1.00 . A A . 11 LEU C 1 1
1 130 1 1 11 LEU CA C -2.705 -5.795 -4.776 1.00 . A A . 11 LEU CA 1 1
1 131 1 1 11 LEU CB C -3.745 -5.797 -3.647 1.00 . A A . 11 LEU CB 1 1
1 132 1 1 11 LEU CD1 C -5.603 -6.991 -2.524 1.00 . A A . 11 LEU CD1 1 1
1 133 1 1 11 LEU CD2 C -5.509 -7.001 -5.025 1.00 . A A . 11 LEU CD2 1 1
1 134 1 1 11 LEU CG C -4.665 -7.034 -3.731 1.00 . A A . 11 LEU CG 1 1
1 135 1 1 11 LEU H H -1.288 -7.159 -3.934 1.00 . A A . 11 LEU H 1 1
1 136 1 1 11 LEU HA H -3.207 -5.753 -5.732 1.00 . A A . 11 LEU HA 1 1
1 137 1 1 11 LEU HB2 H -3.232 -5.802 -2.696 1.00 . A A . 11 LEU HB2 1 1
1 138 1 1 11 LEU HB3 H -4.340 -4.897 -3.708 1.00 . A A . 11 LEU HB3 1 1
1 139 1 1 11 LEU HD11 H -5.028 -7.030 -1.610 1.00 . A A . 11 LEU HD11 1 1
1 140 1 1 11 LEU HD12 H -6.279 -7.830 -2.553 1.00 . A A . 11 LEU HD12 1 1
1 141 1 1 11 LEU HD13 H -6.174 -6.076 -2.539 1.00 . A A . 11 LEU HD13 1 1
1 142 1 1 11 LEU HD21 H -4.875 -7.008 -5.897 1.00 . A A . 11 LEU HD21 1 1
1 143 1 1 11 LEU HD22 H -6.117 -6.109 -5.050 1.00 . A A . 11 LEU HD22 1 1
1 144 1 1 11 LEU HD23 H -6.149 -7.868 -5.066 1.00 . A A . 11 LEU HD23 1 1
1 145 1 1 11 LEU HG H -4.081 -7.943 -3.695 1.00 . A A . 11 LEU HG 1 1
1 146 1 1 11 LEU N N -1.896 -7.051 -4.689 1.00 . A A . 11 LEU N 1 1
1 147 1 1 11 LEU O O -1.502 -4.096 -3.573 1.00 . A A . 11 LEU O 1 1
1 148 1 1 12 LYS C C -1.562 -1.569 -5.737 1.00 . A A . 12 LYS C 1 1
1 149 1 1 12 LYS CA C -0.617 -2.768 -5.824 1.00 . A A . 12 LYS CA 1 1
1 150 1 1 12 LYS CB C 0.185 -2.736 -7.126 1.00 . A A . 12 LYS CB 1 1
1 151 1 1 12 LYS CD C 2.183 -1.569 -8.155 1.00 . A A . 12 LYS CD 1 1
1 152 1 1 12 LYS CE C 1.629 -1.326 -9.581 1.00 . A A . 12 LYS CE 1 1
1 153 1 1 12 LYS CG C 1.089 -1.489 -7.088 1.00 . A A . 12 LYS CG 1 1
1 154 1 1 12 LYS H H -1.750 -4.406 -6.641 1.00 . A A . 12 LYS H 1 1
1 155 1 1 12 LYS HA H 0.061 -2.745 -4.986 1.00 . A A . 12 LYS HA 1 1
1 156 1 1 12 LYS HB2 H 0.773 -3.637 -7.222 1.00 . A A . 12 LYS HB2 1 1
1 157 1 1 12 LYS HB3 H -0.495 -2.667 -7.958 1.00 . A A . 12 LYS HB3 1 1
1 158 1 1 12 LYS HD2 H 2.936 -0.837 -7.913 1.00 . A A . 12 LYS HD2 1 1
1 159 1 1 12 LYS HD3 H 2.630 -2.551 -8.095 1.00 . A A . 12 LYS HD3 1 1
1 160 1 1 12 LYS HE2 H 1.093 -0.388 -9.618 1.00 . A A . 12 LYS HE2 1 1
1 161 1 1 12 LYS HE3 H 2.445 -1.286 -10.288 1.00 . A A . 12 LYS HE3 1 1
1 162 1 1 12 LYS HG2 H 0.486 -0.612 -7.267 1.00 . A A . 12 LYS HG2 1 1
1 163 1 1 12 LYS HG3 H 1.542 -1.386 -6.115 1.00 . A A . 12 LYS HG3 1 1
1 164 1 1 12 LYS HZ1 H 0.831 -2.613 -11.011 1.00 . A A . 12 LYS HZ1 1 1
1 165 1 1 12 LYS HZ2 H -0.281 -2.121 -9.827 1.00 . A A . 12 LYS HZ2 1 1
1 166 1 1 12 LYS HZ3 H 0.904 -3.276 -9.449 1.00 . A A . 12 LYS HZ3 1 1
1 167 1 1 12 LYS N N -1.464 -3.998 -5.798 1.00 . A A . 12 LYS N 1 1
1 168 1 1 12 LYS NZ N 0.700 -2.417 -9.998 1.00 . A A . 12 LYS NZ 1 1
1 169 1 1 12 LYS O O -2.003 -1.018 -6.729 1.00 . A A . 12 LYS O 1 1
1 170 1 1 13 MET C C -1.866 1.175 -4.118 1.00 . A A . 13 MET C 1 1
1 171 1 1 13 MET CA C -2.742 -0.067 -4.224 1.00 . A A . 13 MET CA 1 1
1 172 1 1 13 MET CB C -3.452 -0.359 -2.921 1.00 . A A . 13 MET CB 1 1
1 173 1 1 13 MET CE C -4.105 -3.436 -1.009 1.00 . A A . 13 MET CE 1 1
1 174 1 1 13 MET CG C -4.340 -1.616 -3.076 1.00 . A A . 13 MET CG 1 1
1 175 1 1 13 MET H H -1.439 -1.702 -3.762 1.00 . A A . 13 MET H 1 1
1 176 1 1 13 MET HA H -3.452 0.056 -5.031 1.00 . A A . 13 MET HA 1 1
1 177 1 1 13 MET HB2 H -2.682 -0.539 -2.194 1.00 . A A . 13 MET HB2 1 1
1 178 1 1 13 MET HB3 H -4.031 0.495 -2.615 1.00 . A A . 13 MET HB3 1 1
1 179 1 1 13 MET HE1 H -4.442 -4.422 -1.292 1.00 . A A . 13 MET HE1 1 1
1 180 1 1 13 MET HE2 H -4.035 -3.359 0.066 1.00 . A A . 13 MET HE2 1 1
1 181 1 1 13 MET HE3 H -3.120 -3.256 -1.415 1.00 . A A . 13 MET HE3 1 1
1 182 1 1 13 MET HG2 H -5.063 -1.419 -3.854 1.00 . A A . 13 MET HG2 1 1
1 183 1 1 13 MET HG3 H -3.726 -2.437 -3.417 1.00 . A A . 13 MET HG3 1 1
1 184 1 1 13 MET N N -1.838 -1.213 -4.513 1.00 . A A . 13 MET N 1 1
1 185 1 1 13 MET O O -0.790 1.116 -3.555 1.00 . A A . 13 MET O 1 1
1 186 1 1 13 MET SD S -5.261 -2.184 -1.623 1.00 . A A . 13 MET SD 1 1
1 187 1 1 14 LYS C C -2.217 4.610 -3.716 1.00 . A A . 14 LYS C 1 1
1 188 1 1 14 LYS CA C -1.610 3.545 -4.637 1.00 . A A . 14 LYS CA 1 1
1 189 1 1 14 LYS CB C -1.528 4.067 -6.078 1.00 . A A . 14 LYS CB 1 1
1 190 1 1 14 LYS CD C -0.560 5.915 -7.572 1.00 . A A . 14 LYS CD 1 1
1 191 1 1 14 LYS CE C 0.223 4.941 -8.476 1.00 . A A . 14 LYS CE 1 1
1 192 1 1 14 LYS CG C -0.682 5.373 -6.127 1.00 . A A . 14 LYS CG 1 1
1 193 1 1 14 LYS H H -3.253 2.187 -5.071 1.00 . A A . 14 LYS H 1 1
1 194 1 1 14 LYS HA H -0.603 3.363 -4.333 1.00 . A A . 14 LYS HA 1 1
1 195 1 1 14 LYS HB2 H -1.088 3.305 -6.703 1.00 . A A . 14 LYS HB2 1 1
1 196 1 1 14 LYS HB3 H -2.528 4.255 -6.413 1.00 . A A . 14 LYS HB3 1 1
1 197 1 1 14 LYS HD2 H -1.548 6.068 -7.983 1.00 . A A . 14 LYS HD2 1 1
1 198 1 1 14 LYS HD3 H -0.052 6.868 -7.551 1.00 . A A . 14 LYS HD3 1 1
1 199 1 1 14 LYS HE2 H -0.295 4.001 -8.574 1.00 . A A . 14 LYS HE2 1 1
1 200 1 1 14 LYS HE3 H 0.339 5.373 -9.459 1.00 . A A . 14 LYS HE3 1 1
1 201 1 1 14 LYS HG2 H -1.152 6.135 -5.524 1.00 . A A . 14 LYS HG2 1 1
1 202 1 1 14 LYS HG3 H 0.302 5.186 -5.723 1.00 . A A . 14 LYS HG3 1 1
1 203 1 1 14 LYS HZ1 H 2.129 4.104 -8.574 1.00 . A A . 14 LYS HZ1 1 1
1 204 1 1 14 LYS HZ2 H 1.493 4.195 -7.004 1.00 . A A . 14 LYS HZ2 1 1
1 205 1 1 14 LYS HZ3 H 2.071 5.599 -7.767 1.00 . A A . 14 LYS HZ3 1 1
1 206 1 1 14 LYS N N -2.367 2.253 -4.658 1.00 . A A . 14 LYS N 1 1
1 207 1 1 14 LYS NZ N 1.582 4.692 -7.913 1.00 . A A . 14 LYS NZ 1 1
1 208 1 1 14 LYS O O -3.133 5.321 -4.076 1.00 . A A . 14 LYS O 1 1
1 209 1 1 15 VAL C C -1.914 7.135 -1.920 1.00 . A A . 15 VAL C 1 1
1 210 1 1 15 VAL CA C -2.111 5.662 -1.508 1.00 . A A . 15 VAL CA 1 1
1 211 1 1 15 VAL CB C -1.320 5.291 -0.194 1.00 . A A . 15 VAL CB 1 1
1 212 1 1 15 VAL CG1 C -1.021 6.487 0.706 1.00 . A A . 15 VAL CG1 1 1
1 213 1 1 15 VAL CG2 C -2.177 4.372 0.664 1.00 . A A . 15 VAL CG2 1 1
1 214 1 1 15 VAL H H -0.921 4.082 -2.314 1.00 . A A . 15 VAL H 1 1
1 215 1 1 15 VAL HA H -3.165 5.505 -1.353 1.00 . A A . 15 VAL HA 1 1
1 216 1 1 15 VAL HB H -0.401 4.786 -0.438 1.00 . A A . 15 VAL HB 1 1
1 217 1 1 15 VAL HG11 H -0.500 6.157 1.589 1.00 . A A . 15 VAL HG11 1 1
1 218 1 1 15 VAL HG12 H -1.944 6.955 0.998 1.00 . A A . 15 VAL HG12 1 1
1 219 1 1 15 VAL HG13 H -0.396 7.191 0.177 1.00 . A A . 15 VAL HG13 1 1
1 220 1 1 15 VAL HG21 H -3.081 4.885 0.956 1.00 . A A . 15 VAL HG21 1 1
1 221 1 1 15 VAL HG22 H -1.628 4.095 1.553 1.00 . A A . 15 VAL HG22 1 1
1 222 1 1 15 VAL HG23 H -2.429 3.488 0.107 1.00 . A A . 15 VAL HG23 1 1
1 223 1 1 15 VAL N N -1.660 4.684 -2.538 1.00 . A A . 15 VAL N 1 1
1 224 1 1 15 VAL O O -1.270 7.457 -2.898 1.00 . A A . 15 VAL O 1 1
1 225 1 1 16 GLU C C -1.662 9.840 -0.044 1.00 . A A . 16 GLU C 1 1
1 226 1 1 16 GLU CA C -2.469 9.449 -1.281 1.00 . A A . 16 GLU CA 1 1
1 227 1 1 16 GLU CB C -3.888 10.017 -1.207 1.00 . A A . 16 GLU CB 1 1
1 228 1 1 16 GLU CD C -5.212 12.136 -1.069 1.00 . A A . 16 GLU CD 1 1
1 229 1 1 16 GLU CG C -3.820 11.545 -1.333 1.00 . A A . 16 GLU CG 1 1
1 230 1 1 16 GLU H H -3.024 7.617 -0.366 1.00 . A A . 16 GLU H 1 1
1 231 1 1 16 GLU HA H -1.940 9.735 -2.176 1.00 . A A . 16 GLU HA 1 1
1 232 1 1 16 GLU HB2 H -4.481 9.611 -2.013 1.00 . A A . 16 GLU HB2 1 1
1 233 1 1 16 GLU HB3 H -4.345 9.741 -0.267 1.00 . A A . 16 GLU HB3 1 1
1 234 1 1 16 GLU HG2 H -3.116 11.951 -0.621 1.00 . A A . 16 GLU HG2 1 1
1 235 1 1 16 GLU HG3 H -3.501 11.813 -2.330 1.00 . A A . 16 GLU HG3 1 1
1 236 1 1 16 GLU N N -2.512 7.972 -1.120 1.00 . A A . 16 GLU N 1 1
1 237 1 1 16 GLU O O -1.985 9.379 1.029 1.00 . A A . 16 GLU O 1 1
1 238 1 1 16 GLU OE1 O -6.016 12.072 -1.986 1.00 . A A . 16 GLU OE1 1 1
1 239 1 1 16 GLU OE2 O -5.391 12.618 0.040 1.00 . A A . 16 GLU OE2 1 1
1 240 1 1 17 GLY C C -0.533 12.046 1.924 1.00 . A A . 17 GLY C 1 1
1 241 1 1 17 GLY CA C 0.182 11.083 0.963 1.00 . A A . 17 GLY CA 1 1
1 242 1 1 17 GLY H H -0.434 11.006 -1.082 1.00 . A A . 17 GLY H 1 1
1 243 1 1 17 GLY HA2 H 0.474 10.196 1.496 1.00 . A A . 17 GLY HA2 1 1
1 244 1 1 17 GLY HA3 H 1.072 11.564 0.588 1.00 . A A . 17 GLY HA3 1 1
1 245 1 1 17 GLY N N -0.653 10.660 -0.200 1.00 . A A . 17 GLY N 1 1
1 246 1 1 17 GLY O O 0.124 12.691 2.716 1.00 . A A . 17 GLY O 1 1
1 247 1 1 18 MET C C -2.358 14.461 2.435 1.00 . A A . 18 MET C 1 1
1 248 1 1 18 MET CA C -2.716 12.983 2.663 1.00 . A A . 18 MET CA 1 1
1 249 1 1 18 MET CB C -2.549 12.584 4.162 1.00 . A A . 18 MET CB 1 1
1 250 1 1 18 MET CE C -3.020 11.542 7.026 1.00 . A A . 18 MET CE 1 1
1 251 1 1 18 MET CG C -3.397 13.485 5.089 1.00 . A A . 18 MET CG 1 1
1 252 1 1 18 MET H H -2.274 11.544 1.142 1.00 . A A . 18 MET H 1 1
1 253 1 1 18 MET HA H -3.739 12.796 2.390 1.00 . A A . 18 MET HA 1 1
1 254 1 1 18 MET HB2 H -2.880 11.566 4.285 1.00 . A A . 18 MET HB2 1 1
1 255 1 1 18 MET HB3 H -1.517 12.653 4.467 1.00 . A A . 18 MET HB3 1 1
1 256 1 1 18 MET HE1 H -3.027 11.497 8.104 1.00 . A A . 18 MET HE1 1 1
1 257 1 1 18 MET HE2 H -2.048 11.888 6.712 1.00 . A A . 18 MET HE2 1 1
1 258 1 1 18 MET HE3 H -3.211 10.565 6.605 1.00 . A A . 18 MET HE3 1 1
1 259 1 1 18 MET HG2 H -2.736 14.222 5.521 1.00 . A A . 18 MET HG2 1 1
1 260 1 1 18 MET HG3 H -4.133 14.013 4.500 1.00 . A A . 18 MET HG3 1 1
1 261 1 1 18 MET N N -1.842 12.105 1.817 1.00 . A A . 18 MET N 1 1
1 262 1 1 18 MET O O -3.050 15.156 1.716 1.00 . A A . 18 MET O 1 1
1 263 1 1 18 MET SD S -4.285 12.708 6.464 1.00 . A A . 18 MET SD 1 1
1 264 1 1 19 THR C C 0.713 16.260 2.702 1.00 . A A . 19 THR C 1 1
1 265 1 1 19 THR CA C -0.802 16.295 2.941 1.00 . A A . 19 THR CA 1 1
1 266 1 1 19 THR CB C -1.137 17.055 4.248 1.00 . A A . 19 THR CB 1 1
1 267 1 1 19 THR CG2 C -2.658 17.101 4.480 1.00 . A A . 19 THR CG2 1 1
1 268 1 1 19 THR H H -0.789 14.267 3.626 1.00 . A A . 19 THR H 1 1
1 269 1 1 19 THR HA H -1.274 16.776 2.096 1.00 . A A . 19 THR HA 1 1
1 270 1 1 19 THR HB H -0.691 18.037 4.279 1.00 . A A . 19 THR HB 1 1
1 271 1 1 19 THR HG1 H -0.917 15.354 5.180 1.00 . A A . 19 THR HG1 1 1
1 272 1 1 19 THR HG21 H -2.879 17.630 5.394 1.00 . A A . 19 THR HG21 1 1
1 273 1 1 19 THR HG22 H -3.064 16.104 4.549 1.00 . A A . 19 THR HG22 1 1
1 274 1 1 19 THR HG23 H -3.138 17.608 3.656 1.00 . A A . 19 THR HG23 1 1
1 275 1 1 19 THR N N -1.290 14.888 3.058 1.00 . A A . 19 THR N 1 1
1 276 1 1 19 THR O O 1.215 16.919 1.811 1.00 . A A . 19 THR O 1 1
1 277 1 1 19 THR OG1 O -0.621 16.259 5.309 1.00 . A A . 19 THR OG1 1 1
1 278 1 1 20 CYS C C 3.286 14.217 4.412 1.00 . A A . 20 CYS C 1 1
1 279 1 1 20 CYS CA C 2.870 15.326 3.428 1.00 . A A . 20 CYS CA 1 1
1 280 1 1 20 CYS CB C 3.548 16.671 3.801 1.00 . A A . 20 CYS CB 1 1
1 281 1 1 20 CYS H H 0.898 14.984 4.203 1.00 . A A . 20 CYS H 1 1
1 282 1 1 20 CYS HA H 3.130 15.022 2.427 1.00 . A A . 20 CYS HA 1 1
1 283 1 1 20 CYS HB2 H 3.194 17.439 3.130 1.00 . A A . 20 CYS HB2 1 1
1 284 1 1 20 CYS HB3 H 3.236 16.947 4.799 1.00 . A A . 20 CYS HB3 1 1
1 285 1 1 20 CYS N N 1.385 15.482 3.515 1.00 . A A . 20 CYS N 1 1
1 286 1 1 20 CYS O O 4.145 14.408 5.252 1.00 . A A . 20 CYS O 1 1
1 287 1 1 20 CYS SG S 5.358 16.734 3.761 1.00 . A A . 20 CYS SG 1 1
1 288 1 1 21 HIS C C 2.794 12.298 6.615 1.00 . A A . 21 HIS C 1 1
1 289 1 1 21 HIS CA C 2.922 11.891 5.139 1.00 . A A . 21 HIS CA 1 1
1 290 1 1 21 HIS CB C 4.353 11.352 4.850 1.00 . A A . 21 HIS CB 1 1
1 291 1 1 21 HIS CD2 C 4.400 11.516 2.204 1.00 . A A . 21 HIS CD2 1 1
1 292 1 1 21 HIS CE1 C 4.629 9.495 1.788 1.00 . A A . 21 HIS CE1 1 1
1 293 1 1 21 HIS CG C 4.443 10.839 3.410 1.00 . A A . 21 HIS CG 1 1
1 294 1 1 21 HIS H H 1.970 13.003 3.562 1.00 . A A . 21 HIS H 1 1
1 295 1 1 21 HIS HA H 2.188 11.129 4.924 1.00 . A A . 21 HIS HA 1 1
1 296 1 1 21 HIS HB2 H 5.094 12.125 4.987 1.00 . A A . 21 HIS HB2 1 1
1 297 1 1 21 HIS HB3 H 4.581 10.536 5.520 1.00 . A A . 21 HIS HB3 1 1
1 298 1 1 21 HIS HD1 H 4.650 8.849 3.707 1.00 . A A . 21 HIS HD1 1 1
1 299 1 1 21 HIS HD2 H 4.289 12.584 2.094 1.00 . A A . 21 HIS HD2 1 1
1 300 1 1 21 HIS HE1 H 4.744 8.561 1.258 1.00 . A A . 21 HIS HE1 1 1
1 301 1 1 21 HIS N N 2.647 13.079 4.266 1.00 . A A . 21 HIS N 1 1
1 302 1 1 21 HIS ND1 N 4.586 9.598 3.077 1.00 . A A . 21 HIS ND1 1 1
1 303 1 1 21 HIS NE2 N 4.517 10.663 1.205 1.00 . A A . 21 HIS NE2 1 1
1 304 1 1 21 HIS O O 3.764 12.348 7.348 1.00 . A A . 21 HIS O 1 1
1 305 1 1 22 SER C C 1.800 11.983 9.424 1.00 . A A . 22 SER C 1 1
1 306 1 1 22 SER CA C 1.268 13.002 8.402 1.00 . A A . 22 SER CA 1 1
1 307 1 1 22 SER CB C -0.249 13.138 8.560 1.00 . A A . 22 SER CB 1 1
1 308 1 1 22 SER H H 0.842 12.522 6.344 1.00 . A A . 22 SER H 1 1
1 309 1 1 22 SER HA H 1.743 13.955 8.586 1.00 . A A . 22 SER HA 1 1
1 310 1 1 22 SER HB2 H -0.747 12.195 8.404 1.00 . A A . 22 SER HB2 1 1
1 311 1 1 22 SER HB3 H -0.512 13.543 9.527 1.00 . A A . 22 SER HB3 1 1
1 312 1 1 22 SER HG H -0.556 13.615 6.698 1.00 . A A . 22 SER HG 1 1
1 313 1 1 22 SER N N 1.573 12.583 6.994 1.00 . A A . 22 SER N 1 1
1 314 1 1 22 SER O O 2.075 12.328 10.557 1.00 . A A . 22 SER O 1 1
1 315 1 1 22 SER OG O -0.630 14.059 7.546 1.00 . A A . 22 SER OG 1 1
1 316 1 1 23 CYS C C 3.240 8.671 8.983 1.00 . A A . 23 CYS C 1 1
1 317 1 1 23 CYS CA C 2.425 9.652 9.837 1.00 . A A . 23 CYS CA 1 1
1 318 1 1 23 CYS CB C 1.204 8.959 10.493 1.00 . A A . 23 CYS CB 1 1
1 319 1 1 23 CYS H H 1.678 10.566 8.046 1.00 . A A . 23 CYS H 1 1
1 320 1 1 23 CYS HA H 3.074 10.041 10.609 1.00 . A A . 23 CYS HA 1 1
1 321 1 1 23 CYS HB2 H 0.543 8.608 9.715 1.00 . A A . 23 CYS HB2 1 1
1 322 1 1 23 CYS HB3 H 1.552 8.095 11.041 1.00 . A A . 23 CYS HB3 1 1
1 323 1 1 23 CYS N N 1.923 10.760 8.974 1.00 . A A . 23 CYS N 1 1
1 324 1 1 23 CYS O O 4.442 8.819 8.885 1.00 . A A . 23 CYS O 1 1
1 325 1 1 23 CYS SG S 0.195 9.950 11.621 1.00 . A A . 23 CYS SG 1 1
1 326 1 1 24 THR C C 4.256 5.810 8.095 1.00 . A A . 24 THR C 1 1
1 327 1 1 24 THR CA C 3.095 6.647 7.525 1.00 . A A . 24 THR CA 1 1
1 328 1 1 24 THR CB C 3.528 7.255 6.184 1.00 . A A . 24 THR CB 1 1
1 329 1 1 24 THR CG2 C 2.462 8.187 5.567 1.00 . A A . 24 THR CG2 1 1
1 330 1 1 24 THR H H 1.585 7.692 8.512 1.00 . A A . 24 THR H 1 1
1 331 1 1 24 THR HA H 2.285 5.968 7.329 1.00 . A A . 24 THR HA 1 1
1 332 1 1 24 THR HB H 3.749 6.421 5.555 1.00 . A A . 24 THR HB 1 1
1 333 1 1 24 THR HG1 H 5.216 7.669 7.069 1.00 . A A . 24 THR HG1 1 1
1 334 1 1 24 THR HG21 H 2.812 8.573 4.621 1.00 . A A . 24 THR HG21 1 1
1 335 1 1 24 THR HG22 H 2.258 9.020 6.223 1.00 . A A . 24 THR HG22 1 1
1 336 1 1 24 THR HG23 H 1.546 7.645 5.394 1.00 . A A . 24 THR HG23 1 1
1 337 1 1 24 THR N N 2.550 7.722 8.396 1.00 . A A . 24 THR N 1 1
1 338 1 1 24 THR O O 4.634 4.816 7.504 1.00 . A A . 24 THR O 1 1
1 339 1 1 24 THR OG1 O 4.668 8.076 6.395 1.00 . A A . 24 THR OG1 1 1
1 340 1 1 25 SER C C 5.210 4.280 10.507 1.00 . A A . 25 SER C 1 1
1 341 1 1 25 SER CA C 5.913 5.474 9.858 1.00 . A A . 25 SER CA 1 1
1 342 1 1 25 SER CB C 6.577 6.364 10.915 1.00 . A A . 25 SER CB 1 1
1 343 1 1 25 SER H H 4.450 7.020 9.660 1.00 . A A . 25 SER H 1 1
1 344 1 1 25 SER HA H 6.614 5.133 9.109 1.00 . A A . 25 SER HA 1 1
1 345 1 1 25 SER HB2 H 5.875 6.686 11.670 1.00 . A A . 25 SER HB2 1 1
1 346 1 1 25 SER HB3 H 7.424 5.876 11.374 1.00 . A A . 25 SER HB3 1 1
1 347 1 1 25 SER HG H 6.251 7.934 9.815 1.00 . A A . 25 SER HG 1 1
1 348 1 1 25 SER N N 4.788 6.218 9.218 1.00 . A A . 25 SER N 1 1
1 349 1 1 25 SER O O 5.701 3.169 10.514 1.00 . A A . 25 SER O 1 1
1 350 1 1 25 SER OG O 7.023 7.492 10.177 1.00 . A A . 25 SER OG 1 1
1 351 1 1 26 THR C C 2.660 2.624 10.635 1.00 . A A . 26 THR C 1 1
1 352 1 1 26 THR CA C 3.192 3.588 11.706 1.00 . A A . 26 THR CA 1 1
1 353 1 1 26 THR CB C 2.019 4.309 12.411 1.00 . A A . 26 THR CB 1 1
1 354 1 1 26 THR CG2 C 2.523 5.368 13.408 1.00 . A A . 26 THR CG2 1 1
1 355 1 1 26 THR H H 3.737 5.523 10.982 1.00 . A A . 26 THR H 1 1
1 356 1 1 26 THR HA H 3.789 3.044 12.419 1.00 . A A . 26 THR HA 1 1
1 357 1 1 26 THR HB H 1.316 3.622 12.859 1.00 . A A . 26 THR HB 1 1
1 358 1 1 26 THR HG1 H 1.023 4.452 10.741 1.00 . A A . 26 THR HG1 1 1
1 359 1 1 26 THR HG21 H 3.114 6.119 12.905 1.00 . A A . 26 THR HG21 1 1
1 360 1 1 26 THR HG22 H 3.132 4.898 14.168 1.00 . A A . 26 THR HG22 1 1
1 361 1 1 26 THR HG23 H 1.684 5.851 13.888 1.00 . A A . 26 THR HG23 1 1
1 362 1 1 26 THR N N 4.050 4.595 11.032 1.00 . A A . 26 THR N 1 1
1 363 1 1 26 THR O O 2.471 1.452 10.896 1.00 . A A . 26 THR O 1 1
1 364 1 1 26 THR OG1 O 1.372 5.064 11.391 1.00 . A A . 26 THR OG1 1 1
1 365 1 1 27 ILE C C 2.985 1.327 7.874 1.00 . A A . 27 ILE C 1 1
1 366 1 1 27 ILE CA C 1.923 2.337 8.325 1.00 . A A . 27 ILE CA 1 1
1 367 1 1 27 ILE CB C 1.529 3.296 7.170 1.00 . A A . 27 ILE CB 1 1
1 368 1 1 27 ILE CD1 C -0.183 5.111 6.567 1.00 . A A . 27 ILE CD1 1 1
1 369 1 1 27 ILE CG1 C 0.359 4.194 7.676 1.00 . A A . 27 ILE CG1 1 1
1 370 1 1 27 ILE CG2 C 1.114 2.482 5.928 1.00 . A A . 27 ILE CG2 1 1
1 371 1 1 27 ILE H H 2.615 4.117 9.299 1.00 . A A . 27 ILE H 1 1
1 372 1 1 27 ILE HA H 1.048 1.803 8.663 1.00 . A A . 27 ILE HA 1 1
1 373 1 1 27 ILE HB H 2.378 3.909 6.909 1.00 . A A . 27 ILE HB 1 1
1 374 1 1 27 ILE HD11 H -0.583 4.523 5.757 1.00 . A A . 27 ILE HD11 1 1
1 375 1 1 27 ILE HD12 H 0.589 5.757 6.177 1.00 . A A . 27 ILE HD12 1 1
1 376 1 1 27 ILE HD13 H -0.975 5.722 6.969 1.00 . A A . 27 ILE HD13 1 1
1 377 1 1 27 ILE HG12 H -0.440 3.569 8.046 1.00 . A A . 27 ILE HG12 1 1
1 378 1 1 27 ILE HG13 H 0.704 4.810 8.495 1.00 . A A . 27 ILE HG13 1 1
1 379 1 1 27 ILE HG21 H 0.287 1.833 6.168 1.00 . A A . 27 ILE HG21 1 1
1 380 1 1 27 ILE HG22 H 1.946 1.887 5.587 1.00 . A A . 27 ILE HG22 1 1
1 381 1 1 27 ILE HG23 H 0.825 3.135 5.121 1.00 . A A . 27 ILE HG23 1 1
1 382 1 1 27 ILE N N 2.440 3.162 9.455 1.00 . A A . 27 ILE N 1 1
1 383 1 1 27 ILE O O 2.655 0.249 7.424 1.00 . A A . 27 ILE O 1 1
1 384 1 1 28 GLU C C 5.240 -0.504 8.379 1.00 . A A . 28 GLU C 1 1
1 385 1 1 28 GLU CA C 5.357 0.823 7.613 1.00 . A A . 28 GLU CA 1 1
1 386 1 1 28 GLU CB C 6.655 1.549 7.963 1.00 . A A . 28 GLU CB 1 1
1 387 1 1 28 GLU CD C 9.130 1.570 7.656 1.00 . A A . 28 GLU CD 1 1
1 388 1 1 28 GLU CG C 7.819 0.868 7.265 1.00 . A A . 28 GLU CG 1 1
1 389 1 1 28 GLU H H 4.455 2.583 8.370 1.00 . A A . 28 GLU H 1 1
1 390 1 1 28 GLU HA H 5.284 0.640 6.553 1.00 . A A . 28 GLU HA 1 1
1 391 1 1 28 GLU HB2 H 6.581 2.580 7.664 1.00 . A A . 28 GLU HB2 1 1
1 392 1 1 28 GLU HB3 H 6.819 1.521 9.030 1.00 . A A . 28 GLU HB3 1 1
1 393 1 1 28 GLU HG2 H 7.856 -0.170 7.557 1.00 . A A . 28 GLU HG2 1 1
1 394 1 1 28 GLU HG3 H 7.674 0.939 6.197 1.00 . A A . 28 GLU HG3 1 1
1 395 1 1 28 GLU N N 4.232 1.706 8.008 1.00 . A A . 28 GLU N 1 1
1 396 1 1 28 GLU O O 5.136 -1.569 7.799 1.00 . A A . 28 GLU O 1 1
1 397 1 1 28 GLU OE1 O 9.440 2.551 6.998 1.00 . A A . 28 GLU OE1 1 1
1 398 1 1 28 GLU OE2 O 9.749 1.086 8.591 1.00 . A A . 28 GLU OE2 1 1
1 399 1 1 29 GLY C C 3.759 -2.163 10.602 1.00 . A A . 29 GLY C 1 1
1 400 1 1 29 GLY CA C 5.157 -1.526 10.603 1.00 . A A . 29 GLY CA 1 1
1 401 1 1 29 GLY H H 5.347 0.552 10.037 1.00 . A A . 29 GLY H 1 1
1 402 1 1 29 GLY HA2 H 5.883 -2.271 10.310 1.00 . A A . 29 GLY HA2 1 1
1 403 1 1 29 GLY HA3 H 5.383 -1.193 11.604 1.00 . A A . 29 GLY HA3 1 1
1 404 1 1 29 GLY N N 5.259 -0.356 9.677 1.00 . A A . 29 GLY N 1 1
1 405 1 1 29 GLY O O 3.614 -3.307 10.984 1.00 . A A . 29 GLY O 1 1
1 406 1 1 30 LYS C C 1.263 -2.978 9.018 1.00 . A A . 30 LYS C 1 1
1 407 1 1 30 LYS CA C 1.368 -1.936 10.131 1.00 . A A . 30 LYS CA 1 1
1 408 1 1 30 LYS CB C 0.418 -0.750 9.857 1.00 . A A . 30 LYS CB 1 1
1 409 1 1 30 LYS CD C -1.884 0.023 9.216 1.00 . A A . 30 LYS CD 1 1
1 410 1 1 30 LYS CE C -3.268 -0.411 8.699 1.00 . A A . 30 LYS CE 1 1
1 411 1 1 30 LYS CG C -1.031 -1.217 9.568 1.00 . A A . 30 LYS CG 1 1
1 412 1 1 30 LYS H H 2.950 -0.503 9.867 1.00 . A A . 30 LYS H 1 1
1 413 1 1 30 LYS HA H 1.129 -2.396 11.077 1.00 . A A . 30 LYS HA 1 1
1 414 1 1 30 LYS HB2 H 0.419 -0.087 10.710 1.00 . A A . 30 LYS HB2 1 1
1 415 1 1 30 LYS HB3 H 0.783 -0.208 9.001 1.00 . A A . 30 LYS HB3 1 1
1 416 1 1 30 LYS HD2 H -2.007 0.642 10.093 1.00 . A A . 30 LYS HD2 1 1
1 417 1 1 30 LYS HD3 H -1.389 0.606 8.452 1.00 . A A . 30 LYS HD3 1 1
1 418 1 1 30 LYS HE2 H -3.849 0.462 8.441 1.00 . A A . 30 LYS HE2 1 1
1 419 1 1 30 LYS HE3 H -3.159 -1.030 7.820 1.00 . A A . 30 LYS HE3 1 1
1 420 1 1 30 LYS HG2 H -1.046 -1.909 8.738 1.00 . A A . 30 LYS HG2 1 1
1 421 1 1 30 LYS HG3 H -1.436 -1.711 10.439 1.00 . A A . 30 LYS HG3 1 1
1 422 1 1 30 LYS HZ1 H -3.607 -2.138 9.807 1.00 . A A . 30 LYS HZ1 1 1
1 423 1 1 30 LYS HZ2 H -5.012 -1.242 9.473 1.00 . A A . 30 LYS HZ2 1 1
1 424 1 1 30 LYS HZ3 H -3.917 -0.699 10.654 1.00 . A A . 30 LYS HZ3 1 1
1 425 1 1 30 LYS N N 2.772 -1.416 10.174 1.00 . A A . 30 LYS N 1 1
1 426 1 1 30 LYS NZ N -4.007 -1.181 9.738 1.00 . A A . 30 LYS NZ 1 1
1 427 1 1 30 LYS O O 0.823 -4.092 9.229 1.00 . A A . 30 LYS O 1 1
1 428 1 1 31 ILE C C 2.631 -4.580 6.773 1.00 . A A . 31 ILE C 1 1
1 429 1 1 31 ILE CA C 1.681 -3.377 6.636 1.00 . A A . 31 ILE CA 1 1
1 430 1 1 31 ILE CB C 2.088 -2.465 5.445 1.00 . A A . 31 ILE CB 1 1
1 431 1 1 31 ILE CD1 C 1.383 -0.369 4.145 1.00 . A A . 31 ILE CD1 1 1
1 432 1 1 31 ILE CG1 C 1.001 -1.353 5.272 1.00 . A A . 31 ILE CG1 1 1
1 433 1 1 31 ILE CG2 C 2.153 -3.301 4.157 1.00 . A A . 31 ILE CG2 1 1
1 434 1 1 31 ILE H H 2.037 -1.623 7.822 1.00 . A A . 31 ILE H 1 1
1 435 1 1 31 ILE HA H 0.676 -3.734 6.483 1.00 . A A . 31 ILE HA 1 1
1 436 1 1 31 ILE HB H 3.051 -2.014 5.638 1.00 . A A . 31 ILE HB 1 1
1 437 1 1 31 ILE HD11 H 2.334 0.095 4.359 1.00 . A A . 31 ILE HD11 1 1
1 438 1 1 31 ILE HD12 H 0.631 0.402 4.065 1.00 . A A . 31 ILE HD12 1 1
1 439 1 1 31 ILE HD13 H 1.449 -0.874 3.193 1.00 . A A . 31 ILE HD13 1 1
1 440 1 1 31 ILE HG12 H 0.054 -1.811 5.026 1.00 . A A . 31 ILE HG12 1 1
1 441 1 1 31 ILE HG13 H 0.874 -0.806 6.192 1.00 . A A . 31 ILE HG13 1 1
1 442 1 1 31 ILE HG21 H 1.180 -3.714 3.932 1.00 . A A . 31 ILE HG21 1 1
1 443 1 1 31 ILE HG22 H 2.856 -4.110 4.266 1.00 . A A . 31 ILE HG22 1 1
1 444 1 1 31 ILE HG23 H 2.478 -2.684 3.336 1.00 . A A . 31 ILE HG23 1 1
1 445 1 1 31 ILE N N 1.692 -2.537 7.867 1.00 . A A . 31 ILE N 1 1
1 446 1 1 31 ILE O O 2.357 -5.648 6.260 1.00 . A A . 31 ILE O 1 1
1 447 1 1 32 GLY C C 4.285 -6.436 8.748 1.00 . A A . 32 GLY C 1 1
1 448 1 1 32 GLY CA C 4.729 -5.425 7.685 1.00 . A A . 32 GLY CA 1 1
1 449 1 1 32 GLY H H 3.871 -3.480 7.859 1.00 . A A . 32 GLY H 1 1
1 450 1 1 32 GLY HA2 H 4.895 -5.920 6.749 1.00 . A A . 32 GLY HA2 1 1
1 451 1 1 32 GLY HA3 H 5.651 -4.964 8.007 1.00 . A A . 32 GLY HA3 1 1
1 452 1 1 32 GLY N N 3.716 -4.358 7.468 1.00 . A A . 32 GLY N 1 1
1 453 1 1 32 GLY O O 4.816 -7.525 8.829 1.00 . A A . 32 GLY O 1 1
1 454 1 1 33 LYS C C 1.509 -7.654 10.187 1.00 . A A . 33 LYS C 1 1
1 455 1 1 33 LYS CA C 2.763 -6.877 10.614 1.00 . A A . 33 LYS CA 1 1
1 456 1 1 33 LYS CB C 2.483 -5.945 11.790 1.00 . A A . 33 LYS CB 1 1
1 457 1 1 33 LYS CD C 2.184 -5.892 14.308 1.00 . A A . 33 LYS CD 1 1
1 458 1 1 33 LYS CE C 1.257 -4.650 14.340 1.00 . A A . 33 LYS CE 1 1
1 459 1 1 33 LYS CG C 2.007 -6.731 13.029 1.00 . A A . 33 LYS CG 1 1
1 460 1 1 33 LYS H H 2.935 -5.143 9.390 1.00 . A A . 33 LYS H 1 1
1 461 1 1 33 LYS HA H 3.522 -7.548 10.939 1.00 . A A . 33 LYS HA 1 1
1 462 1 1 33 LYS HB2 H 3.394 -5.419 12.032 1.00 . A A . 33 LYS HB2 1 1
1 463 1 1 33 LYS HB3 H 1.733 -5.239 11.479 1.00 . A A . 33 LYS HB3 1 1
1 464 1 1 33 LYS HD2 H 1.977 -6.526 15.155 1.00 . A A . 33 LYS HD2 1 1
1 465 1 1 33 LYS HD3 H 3.216 -5.576 14.361 1.00 . A A . 33 LYS HD3 1 1
1 466 1 1 33 LYS HE2 H 0.236 -4.942 14.141 1.00 . A A . 33 LYS HE2 1 1
1 467 1 1 33 LYS HE3 H 1.301 -4.188 15.315 1.00 . A A . 33 LYS HE3 1 1
1 468 1 1 33 LYS HG2 H 0.961 -6.979 12.925 1.00 . A A . 33 LYS HG2 1 1
1 469 1 1 33 LYS HG3 H 2.570 -7.648 13.126 1.00 . A A . 33 LYS HG3 1 1
1 470 1 1 33 LYS HZ1 H 1.560 -2.684 13.720 1.00 . A A . 33 LYS HZ1 1 1
1 471 1 1 33 LYS HZ2 H 1.062 -3.733 12.482 1.00 . A A . 33 LYS HZ2 1 1
1 472 1 1 33 LYS HZ3 H 2.659 -3.794 13.056 1.00 . A A . 33 LYS HZ3 1 1
1 473 1 1 33 LYS N N 3.316 -6.029 9.525 1.00 . A A . 33 LYS N 1 1
1 474 1 1 33 LYS NZ N 1.666 -3.640 13.323 1.00 . A A . 33 LYS NZ 1 1
1 475 1 1 33 LYS O O 0.927 -8.379 10.971 1.00 . A A . 33 LYS O 1 1
1 476 1 1 34 LEU C C 0.213 -9.681 8.282 1.00 . A A . 34 LEU C 1 1
1 477 1 1 34 LEU CA C -0.068 -8.187 8.429 1.00 . A A . 34 LEU CA 1 1
1 478 1 1 34 LEU CB C -0.435 -7.560 7.082 1.00 . A A . 34 LEU CB 1 1
1 479 1 1 34 LEU CD1 C -1.238 -5.509 5.854 1.00 . A A . 34 LEU CD1 1 1
1 480 1 1 34 LEU CD2 C -1.818 -5.756 8.307 1.00 . A A . 34 LEU CD2 1 1
1 481 1 1 34 LEU CG C -0.758 -6.046 7.216 1.00 . A A . 34 LEU CG 1 1
1 482 1 1 34 LEU H H 1.612 -6.920 8.327 1.00 . A A . 34 LEU H 1 1
1 483 1 1 34 LEU HA H -0.855 -8.039 9.141 1.00 . A A . 34 LEU HA 1 1
1 484 1 1 34 LEU HB2 H 0.406 -7.666 6.415 1.00 . A A . 34 LEU HB2 1 1
1 485 1 1 34 LEU HB3 H -1.271 -8.087 6.665 1.00 . A A . 34 LEU HB3 1 1
1 486 1 1 34 LEU HD11 H -0.461 -5.636 5.113 1.00 . A A . 34 LEU HD11 1 1
1 487 1 1 34 LEU HD12 H -1.475 -4.458 5.926 1.00 . A A . 34 LEU HD12 1 1
1 488 1 1 34 LEU HD13 H -2.118 -6.042 5.527 1.00 . A A . 34 LEU HD13 1 1
1 489 1 1 34 LEU HD21 H -1.450 -6.044 9.280 1.00 . A A . 34 LEU HD21 1 1
1 490 1 1 34 LEU HD22 H -2.727 -6.301 8.107 1.00 . A A . 34 LEU HD22 1 1
1 491 1 1 34 LEU HD23 H -2.041 -4.699 8.334 1.00 . A A . 34 LEU HD23 1 1
1 492 1 1 34 LEU HG H 0.151 -5.537 7.483 1.00 . A A . 34 LEU HG 1 1
1 493 1 1 34 LEU N N 1.127 -7.492 8.946 1.00 . A A . 34 LEU N 1 1
1 494 1 1 34 LEU O O 1.196 -10.068 7.682 1.00 . A A . 34 LEU O 1 1
1 495 1 1 35 GLN C C -0.926 -12.521 7.426 1.00 . A A . 35 GLN C 1 1
1 496 1 1 35 GLN CA C -0.498 -11.949 8.769 1.00 . A A . 35 GLN CA 1 1
1 497 1 1 35 GLN CB C -1.324 -12.621 9.880 1.00 . A A . 35 GLN CB 1 1
1 498 1 1 35 GLN CD C 0.646 -12.424 11.461 1.00 . A A . 35 GLN CD 1 1
1 499 1 1 35 GLN CG C -0.849 -12.138 11.257 1.00 . A A . 35 GLN CG 1 1
1 500 1 1 35 GLN H H -1.433 -10.103 9.315 1.00 . A A . 35 GLN H 1 1
1 501 1 1 35 GLN HA H 0.545 -12.168 8.913 1.00 . A A . 35 GLN HA 1 1
1 502 1 1 35 GLN HB2 H -2.369 -12.373 9.756 1.00 . A A . 35 GLN HB2 1 1
1 503 1 1 35 GLN HB3 H -1.217 -13.694 9.819 1.00 . A A . 35 GLN HB3 1 1
1 504 1 1 35 GLN HE21 H 1.193 -10.605 10.886 1.00 . A A . 35 GLN HE21 1 1
1 505 1 1 35 GLN HE22 H 2.465 -11.638 11.330 1.00 . A A . 35 GLN HE22 1 1
1 506 1 1 35 GLN HG2 H -1.017 -11.076 11.345 1.00 . A A . 35 GLN HG2 1 1
1 507 1 1 35 GLN HG3 H -1.406 -12.658 12.020 1.00 . A A . 35 GLN HG3 1 1
1 508 1 1 35 GLN N N -0.665 -10.473 8.842 1.00 . A A . 35 GLN N 1 1
1 509 1 1 35 GLN NE2 N 1.506 -11.477 11.205 1.00 . A A . 35 GLN NE2 1 1
1 510 1 1 35 GLN O O -1.677 -11.929 6.676 1.00 . A A . 35 GLN O 1 1
1 511 1 1 35 GLN OE1 O 1.039 -13.505 11.853 1.00 . A A . 35 GLN OE1 1 1
1 512 1 1 36 GLY C C -0.005 -13.764 4.751 1.00 . A A . 36 GLY C 1 1
1 513 1 1 36 GLY CA C -0.667 -14.450 5.948 1.00 . A A . 36 GLY CA 1 1
1 514 1 1 36 GLY H H 0.193 -14.065 7.880 1.00 . A A . 36 GLY H 1 1
1 515 1 1 36 GLY HA2 H -0.270 -15.446 6.061 1.00 . A A . 36 GLY HA2 1 1
1 516 1 1 36 GLY HA3 H -1.730 -14.497 5.792 1.00 . A A . 36 GLY HA3 1 1
1 517 1 1 36 GLY N N -0.397 -13.691 7.199 1.00 . A A . 36 GLY N 1 1
1 518 1 1 36 GLY O O -0.309 -14.058 3.613 1.00 . A A . 36 GLY O 1 1
1 519 1 1 37 VAL C C 2.932 -12.787 3.636 1.00 . A A . 37 VAL C 1 1
1 520 1 1 37 VAL CA C 1.624 -12.101 4.019 1.00 . A A . 37 VAL CA 1 1
1 521 1 1 37 VAL CB C 1.859 -10.658 4.573 1.00 . A A . 37 VAL CB 1 1
1 522 1 1 37 VAL CG1 C 2.868 -9.898 3.704 1.00 . A A . 37 VAL CG1 1 1
1 523 1 1 37 VAL CG2 C 0.519 -9.923 4.464 1.00 . A A . 37 VAL CG2 1 1
1 524 1 1 37 VAL H H 1.084 -12.688 6.003 1.00 . A A . 37 VAL H 1 1
1 525 1 1 37 VAL HA H 0.999 -12.045 3.144 1.00 . A A . 37 VAL HA 1 1
1 526 1 1 37 VAL HB H 2.181 -10.635 5.608 1.00 . A A . 37 VAL HB 1 1
1 527 1 1 37 VAL HG11 H 3.825 -10.399 3.714 1.00 . A A . 37 VAL HG11 1 1
1 528 1 1 37 VAL HG12 H 2.996 -8.898 4.090 1.00 . A A . 37 VAL HG12 1 1
1 529 1 1 37 VAL HG13 H 2.507 -9.847 2.690 1.00 . A A . 37 VAL HG13 1 1
1 530 1 1 37 VAL HG21 H 0.628 -8.915 4.821 1.00 . A A . 37 VAL HG21 1 1
1 531 1 1 37 VAL HG22 H -0.231 -10.435 5.047 1.00 . A A . 37 VAL HG22 1 1
1 532 1 1 37 VAL HG23 H 0.202 -9.891 3.435 1.00 . A A . 37 VAL HG23 1 1
1 533 1 1 37 VAL N N 0.891 -12.863 5.062 1.00 . A A . 37 VAL N 1 1
1 534 1 1 37 VAL O O 3.698 -13.204 4.482 1.00 . A A . 37 VAL O 1 1
1 535 1 1 38 GLN C C 5.361 -12.377 1.556 1.00 . A A . 38 GLN C 1 1
1 536 1 1 38 GLN CA C 4.347 -13.503 1.781 1.00 . A A . 38 GLN CA 1 1
1 537 1 1 38 GLN CB C 3.994 -14.219 0.437 1.00 . A A . 38 GLN CB 1 1
1 538 1 1 38 GLN CD C 2.777 -15.906 1.886 1.00 . A A . 38 GLN CD 1 1
1 539 1 1 38 GLN CG C 2.735 -15.100 0.588 1.00 . A A . 38 GLN CG 1 1
1 540 1 1 38 GLN H H 2.449 -12.503 1.738 1.00 . A A . 38 GLN H 1 1
1 541 1 1 38 GLN HA H 4.743 -14.223 2.478 1.00 . A A . 38 GLN HA 1 1
1 542 1 1 38 GLN HB2 H 3.800 -13.505 -0.349 1.00 . A A . 38 GLN HB2 1 1
1 543 1 1 38 GLN HB3 H 4.828 -14.836 0.134 1.00 . A A . 38 GLN HB3 1 1
1 544 1 1 38 GLN HE21 H 4.507 -16.759 1.440 1.00 . A A . 38 GLN HE21 1 1
1 545 1 1 38 GLN HE22 H 3.837 -17.200 2.939 1.00 . A A . 38 GLN HE22 1 1
1 546 1 1 38 GLN HG2 H 1.853 -14.488 0.587 1.00 . A A . 38 GLN HG2 1 1
1 547 1 1 38 GLN HG3 H 2.685 -15.793 -0.237 1.00 . A A . 38 GLN HG3 1 1
1 548 1 1 38 GLN N N 3.124 -12.868 2.344 1.00 . A A . 38 GLN N 1 1
1 549 1 1 38 GLN NE2 N 3.794 -16.688 2.108 1.00 . A A . 38 GLN NE2 1 1
1 550 1 1 38 GLN O O 6.283 -12.214 2.332 1.00 . A A . 38 GLN O 1 1
1 551 1 1 38 GLN OE1 O 1.888 -15.822 2.709 1.00 . A A . 38 GLN OE1 1 1
1 552 1 1 39 ARG C C 5.405 -9.224 0.708 1.00 . A A . 39 ARG C 1 1
1 553 1 1 39 ARG CA C 6.061 -10.493 0.156 1.00 . A A . 39 ARG CA 1 1
1 554 1 1 39 ARG CB C 6.217 -10.396 -1.382 1.00 . A A . 39 ARG CB 1 1
1 555 1 1 39 ARG CD C 8.746 -9.992 -1.322 1.00 . A A . 39 ARG CD 1 1
1 556 1 1 39 ARG CG C 7.376 -9.453 -1.801 1.00 . A A . 39 ARG CG 1 1
1 557 1 1 39 ARG CZ C 9.268 -11.626 -3.084 1.00 . A A . 39 ARG CZ 1 1
1 558 1 1 39 ARG H H 4.370 -11.833 -0.063 1.00 . A A . 39 ARG H 1 1
1 559 1 1 39 ARG HA H 7.015 -10.638 0.640 1.00 . A A . 39 ARG HA 1 1
1 560 1 1 39 ARG HB2 H 6.361 -11.379 -1.806 1.00 . A A . 39 ARG HB2 1 1
1 561 1 1 39 ARG HB3 H 5.320 -9.971 -1.798 1.00 . A A . 39 ARG HB3 1 1
1 562 1 1 39 ARG HD2 H 9.543 -9.369 -1.700 1.00 . A A . 39 ARG HD2 1 1
1 563 1 1 39 ARG HD3 H 8.805 -10.006 -0.245 1.00 . A A . 39 ARG HD3 1 1
1 564 1 1 39 ARG HE H 8.812 -12.141 -1.227 1.00 . A A . 39 ARG HE 1 1
1 565 1 1 39 ARG HG2 H 7.383 -9.369 -2.878 1.00 . A A . 39 ARG HG2 1 1
1 566 1 1 39 ARG HG3 H 7.210 -8.467 -1.395 1.00 . A A . 39 ARG HG3 1 1
1 567 1 1 39 ARG HH11 H 9.327 -9.697 -3.634 1.00 . A A . 39 ARG HH11 1 1
1 568 1 1 39 ARG HH12 H 9.696 -10.844 -4.876 1.00 . A A . 39 ARG HH12 1 1
1 569 1 1 39 ARG HH21 H 9.273 -13.604 -2.785 1.00 . A A . 39 ARG HH21 1 1
1 570 1 1 39 ARG HH22 H 9.665 -13.087 -4.392 1.00 . A A . 39 ARG HH22 1 1
1 571 1 1 39 ARG N N 5.150 -11.634 0.498 1.00 . A A . 39 ARG N 1 1
1 572 1 1 39 ARG NE N 8.936 -11.386 -1.838 1.00 . A A . 39 ARG NE 1 1
1 573 1 1 39 ARG NH1 N 9.443 -10.645 -3.929 1.00 . A A . 39 ARG NH1 1 1
1 574 1 1 39 ARG NH2 N 9.413 -12.870 -3.449 1.00 . A A . 39 ARG NH2 1 1
1 575 1 1 39 ARG O O 4.216 -9.218 0.958 1.00 . A A . 39 ARG O 1 1
1 576 1 1 40 ILE C C 6.505 -5.740 1.025 1.00 . A A . 40 ILE C 1 1
1 577 1 1 40 ILE CA C 5.607 -6.914 1.418 1.00 . A A . 40 ILE CA 1 1
1 578 1 1 40 ILE CB C 5.467 -7.095 2.974 1.00 . A A . 40 ILE CB 1 1
1 579 1 1 40 ILE CD1 C 5.614 -4.614 3.782 1.00 . A A . 40 ILE CD1 1 1
1 580 1 1 40 ILE CG1 C 4.751 -5.897 3.661 1.00 . A A . 40 ILE CG1 1 1
1 581 1 1 40 ILE CG2 C 6.818 -7.422 3.666 1.00 . A A . 40 ILE CG2 1 1
1 582 1 1 40 ILE H H 7.135 -8.239 0.665 1.00 . A A . 40 ILE H 1 1
1 583 1 1 40 ILE HA H 4.631 -6.762 0.982 1.00 . A A . 40 ILE HA 1 1
1 584 1 1 40 ILE HB H 4.832 -7.954 3.131 1.00 . A A . 40 ILE HB 1 1
1 585 1 1 40 ILE HD11 H 5.887 -4.223 2.817 1.00 . A A . 40 ILE HD11 1 1
1 586 1 1 40 ILE HD12 H 6.511 -4.813 4.348 1.00 . A A . 40 ILE HD12 1 1
1 587 1 1 40 ILE HD13 H 5.052 -3.852 4.300 1.00 . A A . 40 ILE HD13 1 1
1 588 1 1 40 ILE HG12 H 3.878 -5.665 3.075 1.00 . A A . 40 ILE HG12 1 1
1 589 1 1 40 ILE HG13 H 4.412 -6.209 4.634 1.00 . A A . 40 ILE HG13 1 1
1 590 1 1 40 ILE HG21 H 6.661 -7.553 4.727 1.00 . A A . 40 ILE HG21 1 1
1 591 1 1 40 ILE HG22 H 7.540 -6.633 3.527 1.00 . A A . 40 ILE HG22 1 1
1 592 1 1 40 ILE HG23 H 7.227 -8.339 3.267 1.00 . A A . 40 ILE HG23 1 1
1 593 1 1 40 ILE N N 6.182 -8.185 0.882 1.00 . A A . 40 ILE N 1 1
1 594 1 1 40 ILE O O 7.666 -5.698 1.383 1.00 . A A . 40 ILE O 1 1
1 595 1 1 41 LYS C C 5.773 -2.391 -0.043 1.00 . A A . 41 LYS C 1 1
1 596 1 1 41 LYS CA C 6.684 -3.613 -0.170 1.00 . A A . 41 LYS CA 1 1
1 597 1 1 41 LYS CB C 7.107 -3.807 -1.646 1.00 . A A . 41 LYS CB 1 1
1 598 1 1 41 LYS CD C 9.359 -4.877 -1.110 1.00 . A A . 41 LYS CD 1 1
1 599 1 1 41 LYS CE C 10.136 -6.205 -1.093 1.00 . A A . 41 LYS CE 1 1
1 600 1 1 41 LYS CG C 7.990 -5.071 -1.810 1.00 . A A . 41 LYS CG 1 1
1 601 1 1 41 LYS H H 4.988 -4.901 0.026 1.00 . A A . 41 LYS H 1 1
1 602 1 1 41 LYS HA H 7.542 -3.456 0.466 1.00 . A A . 41 LYS HA 1 1
1 603 1 1 41 LYS HB2 H 6.227 -3.912 -2.262 1.00 . A A . 41 LYS HB2 1 1
1 604 1 1 41 LYS HB3 H 7.654 -2.938 -1.982 1.00 . A A . 41 LYS HB3 1 1
1 605 1 1 41 LYS HD2 H 9.932 -4.135 -1.646 1.00 . A A . 41 LYS HD2 1 1
1 606 1 1 41 LYS HD3 H 9.231 -4.535 -0.095 1.00 . A A . 41 LYS HD3 1 1
1 607 1 1 41 LYS HE2 H 10.203 -6.619 -2.089 1.00 . A A . 41 LYS HE2 1 1
1 608 1 1 41 LYS HE3 H 11.135 -6.044 -0.714 1.00 . A A . 41 LYS HE3 1 1
1 609 1 1 41 LYS HG2 H 7.477 -5.935 -1.418 1.00 . A A . 41 LYS HG2 1 1
1 610 1 1 41 LYS HG3 H 8.161 -5.235 -2.865 1.00 . A A . 41 LYS HG3 1 1
1 611 1 1 41 LYS HZ1 H 9.476 -6.851 0.773 1.00 . A A . 41 LYS HZ1 1 1
1 612 1 1 41 LYS HZ2 H 9.930 -8.108 -0.273 1.00 . A A . 41 LYS HZ2 1 1
1 613 1 1 41 LYS HZ3 H 8.456 -7.296 -0.508 1.00 . A A . 41 LYS HZ3 1 1
1 614 1 1 41 LYS N N 5.930 -4.817 0.290 1.00 . A A . 41 LYS N 1 1
1 615 1 1 41 LYS NZ N 9.447 -7.190 -0.210 1.00 . A A . 41 LYS NZ 1 1
1 616 1 1 41 LYS O O 4.566 -2.507 -0.118 1.00 . A A . 41 LYS O 1 1
1 617 1 1 42 VAL C C 6.471 1.103 -0.440 1.00 . A A . 42 VAL C 1 1
1 618 1 1 42 VAL CA C 5.651 0.030 0.292 1.00 . A A . 42 VAL CA 1 1
1 619 1 1 42 VAL CB C 5.514 0.365 1.801 1.00 . A A . 42 VAL CB 1 1
1 620 1 1 42 VAL CG1 C 4.756 1.697 1.975 1.00 . A A . 42 VAL CG1 1 1
1 621 1 1 42 VAL CG2 C 4.726 -0.748 2.533 1.00 . A A . 42 VAL CG2 1 1
1 622 1 1 42 VAL H H 7.373 -1.244 0.210 1.00 . A A . 42 VAL H 1 1
1 623 1 1 42 VAL HA H 4.685 -0.058 -0.180 1.00 . A A . 42 VAL HA 1 1
1 624 1 1 42 VAL HB H 6.503 0.440 2.228 1.00 . A A . 42 VAL HB 1 1
1 625 1 1 42 VAL HG11 H 5.293 2.501 1.496 1.00 . A A . 42 VAL HG11 1 1
1 626 1 1 42 VAL HG12 H 4.651 1.932 3.025 1.00 . A A . 42 VAL HG12 1 1
1 627 1 1 42 VAL HG13 H 3.772 1.625 1.534 1.00 . A A . 42 VAL HG13 1 1
1 628 1 1 42 VAL HG21 H 5.244 -1.692 2.458 1.00 . A A . 42 VAL HG21 1 1
1 629 1 1 42 VAL HG22 H 3.740 -0.857 2.105 1.00 . A A . 42 VAL HG22 1 1
1 630 1 1 42 VAL HG23 H 4.624 -0.500 3.580 1.00 . A A . 42 VAL HG23 1 1
1 631 1 1 42 VAL N N 6.395 -1.256 0.151 1.00 . A A . 42 VAL N 1 1
1 632 1 1 42 VAL O O 7.634 1.297 -0.145 1.00 . A A . 42 VAL O 1 1
1 633 1 1 43 SER C C 6.587 4.148 -1.364 1.00 . A A . 43 SER C 1 1
1 634 1 1 43 SER CA C 6.532 2.836 -2.162 1.00 . A A . 43 SER CA 1 1
1 635 1 1 43 SER CB C 5.759 3.011 -3.487 1.00 . A A . 43 SER CB 1 1
1 636 1 1 43 SER H H 4.893 1.559 -1.561 1.00 . A A . 43 SER H 1 1
1 637 1 1 43 SER HA H 7.547 2.541 -2.380 1.00 . A A . 43 SER HA 1 1
1 638 1 1 43 SER HB2 H 5.648 2.071 -4.007 1.00 . A A . 43 SER HB2 1 1
1 639 1 1 43 SER HB3 H 4.791 3.450 -3.312 1.00 . A A . 43 SER HB3 1 1
1 640 1 1 43 SER HG H 7.450 3.814 -4.039 1.00 . A A . 43 SER HG 1 1
1 641 1 1 43 SER N N 5.836 1.765 -1.375 1.00 . A A . 43 SER N 1 1
1 642 1 1 43 SER O O 6.114 4.229 -0.247 1.00 . A A . 43 SER O 1 1
1 643 1 1 43 SER OG O 6.526 3.901 -4.286 1.00 . A A . 43 SER OG 1 1
1 644 1 1 44 LEU C C 6.260 7.416 -1.968 1.00 . A A . 44 LEU C 1 1
1 645 1 1 44 LEU CA C 7.335 6.487 -1.375 1.00 . A A . 44 LEU CA 1 1
1 646 1 1 44 LEU CB C 8.738 7.055 -1.700 1.00 . A A . 44 LEU CB 1 1
1 647 1 1 44 LEU CD1 C 9.789 6.119 0.446 1.00 . A A . 44 LEU CD1 1 1
1 648 1 1 44 LEU CD2 C 10.095 4.837 -1.719 1.00 . A A . 44 LEU CD2 1 1
1 649 1 1 44 LEU CG C 9.929 6.242 -1.089 1.00 . A A . 44 LEU CG 1 1
1 650 1 1 44 LEU H H 7.557 4.955 -2.872 1.00 . A A . 44 LEU H 1 1
1 651 1 1 44 LEU HA H 7.185 6.430 -0.308 1.00 . A A . 44 LEU HA 1 1
1 652 1 1 44 LEU HB2 H 8.858 7.090 -2.773 1.00 . A A . 44 LEU HB2 1 1
1 653 1 1 44 LEU HB3 H 8.797 8.069 -1.332 1.00 . A A . 44 LEU HB3 1 1
1 654 1 1 44 LEU HD11 H 10.629 5.576 0.851 1.00 . A A . 44 LEU HD11 1 1
1 655 1 1 44 LEU HD12 H 8.883 5.593 0.710 1.00 . A A . 44 LEU HD12 1 1
1 656 1 1 44 LEU HD13 H 9.765 7.101 0.896 1.00 . A A . 44 LEU HD13 1 1
1 657 1 1 44 LEU HD21 H 10.961 4.353 -1.295 1.00 . A A . 44 LEU HD21 1 1
1 658 1 1 44 LEU HD22 H 10.239 4.924 -2.786 1.00 . A A . 44 LEU HD22 1 1
1 659 1 1 44 LEU HD23 H 9.241 4.209 -1.530 1.00 . A A . 44 LEU HD23 1 1
1 660 1 1 44 LEU HG H 10.829 6.794 -1.302 1.00 . A A . 44 LEU HG 1 1
1 661 1 1 44 LEU N N 7.187 5.129 -1.983 1.00 . A A . 44 LEU N 1 1
1 662 1 1 44 LEU O O 5.548 7.030 -2.875 1.00 . A A . 44 LEU O 1 1
1 663 1 1 45 ASP C C 3.746 9.145 -1.800 1.00 . A A . 45 ASP C 1 1
1 664 1 1 45 ASP CA C 5.199 9.651 -1.878 1.00 . A A . 45 ASP CA 1 1
1 665 1 1 45 ASP CB C 5.557 10.068 -3.335 1.00 . A A . 45 ASP CB 1 1
1 666 1 1 45 ASP CG C 7.008 10.578 -3.370 1.00 . A A . 45 ASP CG 1 1
1 667 1 1 45 ASP H H 6.801 8.832 -0.697 1.00 . A A . 45 ASP H 1 1
1 668 1 1 45 ASP HA H 5.296 10.511 -1.231 1.00 . A A . 45 ASP HA 1 1
1 669 1 1 45 ASP HB2 H 5.462 9.237 -4.017 1.00 . A A . 45 ASP HB2 1 1
1 670 1 1 45 ASP HB3 H 4.896 10.857 -3.665 1.00 . A A . 45 ASP HB3 1 1
1 671 1 1 45 ASP N N 6.186 8.610 -1.426 1.00 . A A . 45 ASP N 1 1
1 672 1 1 45 ASP O O 3.076 9.358 -0.808 1.00 . A A . 45 ASP O 1 1
1 673 1 1 45 ASP OD1 O 7.870 9.739 -3.583 1.00 . A A . 45 ASP OD1 1 1
1 674 1 1 45 ASP OD2 O 7.174 11.771 -3.181 1.00 . A A . 45 ASP OD2 1 1
1 675 1 1 46 ASN C C 1.814 6.635 -2.095 1.00 . A A . 46 ASN C 1 1
1 676 1 1 46 ASN CA C 1.901 7.950 -2.872 1.00 . A A . 46 ASN CA 1 1
1 677 1 1 46 ASN CB C 1.484 7.698 -4.325 1.00 . A A . 46 ASN CB 1 1
1 678 1 1 46 ASN CG C 1.504 9.017 -5.102 1.00 . A A . 46 ASN CG 1 1
1 679 1 1 46 ASN H H 3.880 8.347 -3.615 1.00 . A A . 46 ASN H 1 1
1 680 1 1 46 ASN HA H 1.238 8.664 -2.411 1.00 . A A . 46 ASN HA 1 1
1 681 1 1 46 ASN HB2 H 2.161 6.995 -4.786 1.00 . A A . 46 ASN HB2 1 1
1 682 1 1 46 ASN HB3 H 0.488 7.282 -4.362 1.00 . A A . 46 ASN HB3 1 1
1 683 1 1 46 ASN HD21 H -0.451 9.297 -4.909 1.00 . A A . 46 ASN HD21 1 1
1 684 1 1 46 ASN HD22 H 0.374 10.507 -5.768 1.00 . A A . 46 ASN HD22 1 1
1 685 1 1 46 ASN N N 3.297 8.489 -2.842 1.00 . A A . 46 ASN N 1 1
1 686 1 1 46 ASN ND2 N 0.382 9.661 -5.275 1.00 . A A . 46 ASN ND2 1 1
1 687 1 1 46 ASN O O 0.809 5.958 -2.170 1.00 . A A . 46 ASN O 1 1
1 688 1 1 46 ASN OD1 O 2.535 9.472 -5.556 1.00 . A A . 46 ASN OD1 1 1
1 689 1 1 47 GLN C C 2.209 3.916 -1.230 1.00 . A A . 47 GLN C 1 1
1 690 1 1 47 GLN CA C 2.958 5.076 -0.554 1.00 . A A . 47 GLN CA 1 1
1 691 1 1 47 GLN CB C 2.384 5.425 0.831 1.00 . A A . 47 GLN CB 1 1
1 692 1 1 47 GLN CD C 1.942 4.646 3.173 1.00 . A A . 47 GLN CD 1 1
1 693 1 1 47 GLN CG C 2.645 4.300 1.855 1.00 . A A . 47 GLN CG 1 1
1 694 1 1 47 GLN H H 3.628 6.933 -1.366 1.00 . A A . 47 GLN H 1 1
1 695 1 1 47 GLN HA H 3.992 4.803 -0.483 1.00 . A A . 47 GLN HA 1 1
1 696 1 1 47 GLN HB2 H 2.841 6.343 1.168 1.00 . A A . 47 GLN HB2 1 1
1 697 1 1 47 GLN HB3 H 1.328 5.593 0.721 1.00 . A A . 47 GLN HB3 1 1
1 698 1 1 47 GLN HE21 H 0.128 4.501 2.383 1.00 . A A . 47 GLN HE21 1 1
1 699 1 1 47 GLN HE22 H 0.171 4.911 4.030 1.00 . A A . 47 GLN HE22 1 1
1 700 1 1 47 GLN HG2 H 2.274 3.347 1.511 1.00 . A A . 47 GLN HG2 1 1
1 701 1 1 47 GLN HG3 H 3.706 4.217 2.041 1.00 . A A . 47 GLN HG3 1 1
1 702 1 1 47 GLN N N 2.866 6.322 -1.375 1.00 . A A . 47 GLN N 1 1
1 703 1 1 47 GLN NE2 N 0.639 4.690 3.198 1.00 . A A . 47 GLN NE2 1 1
1 704 1 1 47 GLN O O 1.370 3.257 -0.645 1.00 . A A . 47 GLN O 1 1
1 705 1 1 47 GLN OE1 O 2.567 4.877 4.188 1.00 . A A . 47 GLN OE1 1 1
1 706 1 1 48 GLU C C 2.364 1.301 -2.685 1.00 . A A . 48 GLU C 1 1
1 707 1 1 48 GLU CA C 1.924 2.636 -3.275 1.00 . A A . 48 GLU CA 1 1
1 708 1 1 48 GLU CB C 2.363 2.766 -4.758 1.00 . A A . 48 GLU CB 1 1
1 709 1 1 48 GLU CD C 2.026 1.783 -7.085 1.00 . A A . 48 GLU CD 1 1
1 710 1 1 48 GLU CG C 1.667 1.659 -5.593 1.00 . A A . 48 GLU CG 1 1
1 711 1 1 48 GLU H H 3.248 4.294 -2.872 1.00 . A A . 48 GLU H 1 1
1 712 1 1 48 GLU HA H 0.858 2.733 -3.177 1.00 . A A . 48 GLU HA 1 1
1 713 1 1 48 GLU HB2 H 2.081 3.739 -5.132 1.00 . A A . 48 GLU HB2 1 1
1 714 1 1 48 GLU HB3 H 3.434 2.665 -4.841 1.00 . A A . 48 GLU HB3 1 1
1 715 1 1 48 GLU HG2 H 1.979 0.683 -5.250 1.00 . A A . 48 GLU HG2 1 1
1 716 1 1 48 GLU HG3 H 0.596 1.736 -5.481 1.00 . A A . 48 GLU HG3 1 1
1 717 1 1 48 GLU N N 2.560 3.720 -2.476 1.00 . A A . 48 GLU N 1 1
1 718 1 1 48 GLU O O 3.415 0.770 -2.990 1.00 . A A . 48 GLU O 1 1
1 719 1 1 48 GLU OE1 O 3.211 1.793 -7.375 1.00 . A A . 48 GLU OE1 1 1
1 720 1 1 48 GLU OE2 O 1.087 1.860 -7.861 1.00 . A A . 48 GLU OE2 1 1
1 721 1 1 49 ALA C C 1.559 -1.654 -2.120 1.00 . A A . 49 ALA C 1 1
1 722 1 1 49 ALA CA C 1.754 -0.477 -1.152 1.00 . A A . 49 ALA CA 1 1
1 723 1 1 49 ALA CB C 0.791 -0.556 0.019 1.00 . A A . 49 ALA CB 1 1
1 724 1 1 49 ALA H H 0.668 1.313 -1.649 1.00 . A A . 49 ALA H 1 1
1 725 1 1 49 ALA HA H 2.774 -0.472 -0.794 1.00 . A A . 49 ALA HA 1 1
1 726 1 1 49 ALA HB1 H 0.943 0.289 0.674 1.00 . A A . 49 ALA HB1 1 1
1 727 1 1 49 ALA HB2 H 0.937 -1.461 0.578 1.00 . A A . 49 ALA HB2 1 1
1 728 1 1 49 ALA HB3 H -0.219 -0.538 -0.354 1.00 . A A . 49 ALA HB3 1 1
1 729 1 1 49 ALA N N 1.499 0.815 -1.836 1.00 . A A . 49 ALA N 1 1
1 730 1 1 49 ALA O O 0.525 -1.771 -2.750 1.00 . A A . 49 ALA O 1 1
1 731 1 1 50 THR C C 2.892 -4.882 -2.192 1.00 . A A . 50 THR C 1 1
1 732 1 1 50 THR CA C 2.553 -3.681 -3.088 1.00 . A A . 50 THR CA 1 1
1 733 1 1 50 THR CB C 3.610 -3.474 -4.186 1.00 . A A . 50 THR CB 1 1
1 734 1 1 50 THR CG2 C 3.461 -4.517 -5.309 1.00 . A A . 50 THR CG2 1 1
1 735 1 1 50 THR H H 3.372 -2.320 -1.657 1.00 . A A . 50 THR H 1 1
1 736 1 1 50 THR HA H 1.569 -3.818 -3.512 1.00 . A A . 50 THR HA 1 1
1 737 1 1 50 THR HB H 4.609 -3.399 -3.781 1.00 . A A . 50 THR HB 1 1
1 738 1 1 50 THR HG1 H 3.249 -1.561 -4.129 1.00 . A A . 50 THR HG1 1 1
1 739 1 1 50 THR HG21 H 2.483 -4.446 -5.764 1.00 . A A . 50 THR HG21 1 1
1 740 1 1 50 THR HG22 H 3.587 -5.513 -4.912 1.00 . A A . 50 THR HG22 1 1
1 741 1 1 50 THR HG23 H 4.209 -4.350 -6.071 1.00 . A A . 50 THR HG23 1 1
1 742 1 1 50 THR N N 2.571 -2.482 -2.196 1.00 . A A . 50 THR N 1 1
1 743 1 1 50 THR O O 4.039 -5.259 -2.045 1.00 . A A . 50 THR O 1 1
1 744 1 1 50 THR OG1 O 3.254 -2.245 -4.803 1.00 . A A . 50 THR OG1 1 1
1 745 1 1 51 ILE C C 1.432 -7.875 -1.350 1.00 . A A . 51 ILE C 1 1
1 746 1 1 51 ILE CA C 2.007 -6.612 -0.708 1.00 . A A . 51 ILE CA 1 1
1 747 1 1 51 ILE CB C 1.265 -6.352 0.628 1.00 . A A . 51 ILE CB 1 1
1 748 1 1 51 ILE CD1 C 1.523 -3.847 0.813 1.00 . A A . 51 ILE CD1 1 1
1 749 1 1 51 ILE CG1 C 1.910 -5.185 1.398 1.00 . A A . 51 ILE CG1 1 1
1 750 1 1 51 ILE CG2 C 1.328 -7.587 1.551 1.00 . A A . 51 ILE CG2 1 1
1 751 1 1 51 ILE H H 0.961 -5.075 -1.785 1.00 . A A . 51 ILE H 1 1
1 752 1 1 51 ILE HA H 3.048 -6.743 -0.454 1.00 . A A . 51 ILE HA 1 1
1 753 1 1 51 ILE HB H 0.232 -6.127 0.407 1.00 . A A . 51 ILE HB 1 1
1 754 1 1 51 ILE HD11 H 0.450 -3.738 0.838 1.00 . A A . 51 ILE HD11 1 1
1 755 1 1 51 ILE HD12 H 1.868 -3.740 -0.196 1.00 . A A . 51 ILE HD12 1 1
1 756 1 1 51 ILE HD13 H 1.982 -3.073 1.402 1.00 . A A . 51 ILE HD13 1 1
1 757 1 1 51 ILE HG12 H 1.616 -5.223 2.435 1.00 . A A . 51 ILE HG12 1 1
1 758 1 1 51 ILE HG13 H 2.984 -5.270 1.337 1.00 . A A . 51 ILE HG13 1 1
1 759 1 1 51 ILE HG21 H 0.814 -7.375 2.477 1.00 . A A . 51 ILE HG21 1 1
1 760 1 1 51 ILE HG22 H 2.358 -7.820 1.774 1.00 . A A . 51 ILE HG22 1 1
1 761 1 1 51 ILE HG23 H 0.861 -8.441 1.087 1.00 . A A . 51 ILE HG23 1 1
1 762 1 1 51 ILE N N 1.855 -5.438 -1.616 1.00 . A A . 51 ILE N 1 1
1 763 1 1 51 ILE O O 0.377 -7.841 -1.955 1.00 . A A . 51 ILE O 1 1
1 764 1 1 52 VAL C C 1.346 -11.066 -0.513 1.00 . A A . 52 VAL C 1 1
1 765 1 1 52 VAL CA C 1.744 -10.260 -1.737 1.00 . A A . 52 VAL CA 1 1
1 766 1 1 52 VAL CB C 2.918 -10.936 -2.445 1.00 . A A . 52 VAL CB 1 1
1 767 1 1 52 VAL CG1 C 2.468 -12.285 -3.011 1.00 . A A . 52 VAL CG1 1 1
1 768 1 1 52 VAL CG2 C 3.411 -10.031 -3.583 1.00 . A A . 52 VAL CG2 1 1
1 769 1 1 52 VAL H H 2.999 -8.917 -0.700 1.00 . A A . 52 VAL H 1 1
1 770 1 1 52 VAL HA H 0.898 -10.130 -2.390 1.00 . A A . 52 VAL HA 1 1
1 771 1 1 52 VAL HB H 3.704 -11.118 -1.733 1.00 . A A . 52 VAL HB 1 1
1 772 1 1 52 VAL HG11 H 2.139 -12.932 -2.210 1.00 . A A . 52 VAL HG11 1 1
1 773 1 1 52 VAL HG12 H 3.289 -12.762 -3.526 1.00 . A A . 52 VAL HG12 1 1
1 774 1 1 52 VAL HG13 H 1.653 -12.129 -3.695 1.00 . A A . 52 VAL HG13 1 1
1 775 1 1 52 VAL HG21 H 3.751 -9.087 -3.183 1.00 . A A . 52 VAL HG21 1 1
1 776 1 1 52 VAL HG22 H 2.613 -9.838 -4.281 1.00 . A A . 52 VAL HG22 1 1
1 777 1 1 52 VAL HG23 H 4.228 -10.507 -4.103 1.00 . A A . 52 VAL HG23 1 1
1 778 1 1 52 VAL N N 2.158 -8.949 -1.189 1.00 . A A . 52 VAL N 1 1
1 779 1 1 52 VAL O O 2.021 -11.018 0.498 1.00 . A A . 52 VAL O 1 1
1 780 1 1 53 TYR C C -1.018 -13.809 0.019 1.00 . A A . 53 TYR C 1 1
1 781 1 1 53 TYR CA C -0.212 -12.607 0.502 1.00 . A A . 53 TYR CA 1 1
1 782 1 1 53 TYR CB C -1.070 -11.724 1.441 1.00 . A A . 53 TYR CB 1 1
1 783 1 1 53 TYR CD1 C -2.231 -10.027 -0.059 1.00 . A A . 53 TYR CD1 1 1
1 784 1 1 53 TYR CD2 C -3.559 -11.667 1.047 1.00 . A A . 53 TYR CD2 1 1
1 785 1 1 53 TYR CE1 C -3.371 -9.491 -0.624 1.00 . A A . 53 TYR CE1 1 1
1 786 1 1 53 TYR CE2 C -4.694 -11.132 0.484 1.00 . A A . 53 TYR CE2 1 1
1 787 1 1 53 TYR CG C -2.318 -11.120 0.783 1.00 . A A . 53 TYR CG 1 1
1 788 1 1 53 TYR CZ C -4.609 -10.041 -0.354 1.00 . A A . 53 TYR CZ 1 1
1 789 1 1 53 TYR H H -0.221 -11.762 -1.494 1.00 . A A . 53 TYR H 1 1
1 790 1 1 53 TYR HA H 0.651 -12.958 1.047 1.00 . A A . 53 TYR HA 1 1
1 791 1 1 53 TYR HB2 H -1.393 -12.312 2.283 1.00 . A A . 53 TYR HB2 1 1
1 792 1 1 53 TYR HB3 H -0.462 -10.911 1.805 1.00 . A A . 53 TYR HB3 1 1
1 793 1 1 53 TYR HD1 H -1.268 -9.588 -0.278 1.00 . A A . 53 TYR HD1 1 1
1 794 1 1 53 TYR HD2 H -3.642 -12.522 1.702 1.00 . A A . 53 TYR HD2 1 1
1 795 1 1 53 TYR HE1 H -3.292 -8.636 -1.280 1.00 . A A . 53 TYR HE1 1 1
1 796 1 1 53 TYR HE2 H -5.658 -11.570 0.700 1.00 . A A . 53 TYR HE2 1 1
1 797 1 1 53 TYR HH H -5.705 -9.641 -1.860 1.00 . A A . 53 TYR HH 1 1
1 798 1 1 53 TYR N N 0.264 -11.779 -0.642 1.00 . A A . 53 TYR N 1 1
1 799 1 1 53 TYR O O -1.553 -13.798 -1.069 1.00 . A A . 53 TYR O 1 1
1 800 1 1 53 TYR OH O -5.755 -9.515 -0.910 1.00 . A A . 53 TYR OH 1 1
1 801 1 1 54 GLN C C -3.347 -15.793 0.732 1.00 . A A . 54 GLN C 1 1
1 802 1 1 54 GLN CA C -1.835 -16.057 0.503 1.00 . A A . 54 GLN CA 1 1
1 803 1 1 54 GLN CB C -1.296 -17.194 1.402 1.00 . A A . 54 GLN CB 1 1
1 804 1 1 54 GLN CD C -0.784 -17.719 3.814 1.00 . A A . 54 GLN CD 1 1
1 805 1 1 54 GLN CG C -1.707 -16.956 2.861 1.00 . A A . 54 GLN CG 1 1
1 806 1 1 54 GLN H H -0.617 -14.750 1.712 1.00 . A A . 54 GLN H 1 1
1 807 1 1 54 GLN HA H -1.643 -16.287 -0.531 1.00 . A A . 54 GLN HA 1 1
1 808 1 1 54 GLN HB2 H -1.693 -18.139 1.062 1.00 . A A . 54 GLN HB2 1 1
1 809 1 1 54 GLN HB3 H -0.219 -17.229 1.323 1.00 . A A . 54 GLN HB3 1 1
1 810 1 1 54 GLN HE21 H 0.283 -16.098 4.190 1.00 . A A . 54 GLN HE21 1 1
1 811 1 1 54 GLN HE22 H 0.794 -17.480 5.017 1.00 . A A . 54 GLN HE22 1 1
1 812 1 1 54 GLN HG2 H -1.687 -15.909 3.115 1.00 . A A . 54 GLN HG2 1 1
1 813 1 1 54 GLN HG3 H -2.715 -17.322 2.988 1.00 . A A . 54 GLN HG3 1 1
1 814 1 1 54 GLN N N -1.077 -14.815 0.852 1.00 . A A . 54 GLN N 1 1
1 815 1 1 54 GLN NE2 N 0.177 -17.050 4.390 1.00 . A A . 54 GLN NE2 1 1
1 816 1 1 54 GLN O O -3.695 -15.099 1.668 1.00 . A A . 54 GLN O 1 1
1 817 1 1 54 GLN OE1 O -0.924 -18.904 4.042 1.00 . A A . 54 GLN OE1 1 1
1 818 1 1 55 PRO C C -6.573 -16.535 0.783 1.00 . A A . 55 PRO C 1 1
1 819 1 1 55 PRO CA C -5.616 -15.873 -0.234 1.00 . A A . 55 PRO CA 1 1
1 820 1 1 55 PRO CB C -5.963 -16.183 -1.689 1.00 . A A . 55 PRO CB 1 1
1 821 1 1 55 PRO CD C -3.928 -17.463 -1.047 1.00 . A A . 55 PRO CD 1 1
1 822 1 1 55 PRO CG C -5.060 -17.370 -2.091 1.00 . A A . 55 PRO CG 1 1
1 823 1 1 55 PRO HA H -5.646 -14.803 -0.083 1.00 . A A . 55 PRO HA 1 1
1 824 1 1 55 PRO HB2 H -7.004 -16.441 -1.817 1.00 . A A . 55 PRO HB2 1 1
1 825 1 1 55 PRO HB3 H -5.740 -15.327 -2.306 1.00 . A A . 55 PRO HB3 1 1
1 826 1 1 55 PRO HD2 H -3.955 -18.399 -0.508 1.00 . A A . 55 PRO HD2 1 1
1 827 1 1 55 PRO HD3 H -2.975 -17.334 -1.527 1.00 . A A . 55 PRO HD3 1 1
1 828 1 1 55 PRO HG2 H -5.631 -18.286 -2.102 1.00 . A A . 55 PRO HG2 1 1
1 829 1 1 55 PRO HG3 H -4.646 -17.204 -3.075 1.00 . A A . 55 PRO HG3 1 1
1 830 1 1 55 PRO N N -4.204 -16.333 -0.107 1.00 . A A . 55 PRO N 1 1
1 831 1 1 55 PRO O O -7.688 -16.869 0.425 1.00 . A A . 55 PRO O 1 1
1 832 1 1 56 HIS C C -6.849 -16.940 4.491 1.00 . A A . 56 HIS C 1 1
1 833 1 1 56 HIS CA C -7.059 -17.352 3.018 1.00 . A A . 56 HIS CA 1 1
1 834 1 1 56 HIS CB C -6.928 -18.889 2.833 1.00 . A A . 56 HIS CB 1 1
1 835 1 1 56 HIS CD2 C -4.912 -19.711 4.264 1.00 . A A . 56 HIS CD2 1 1
1 836 1 1 56 HIS CE1 C -3.505 -19.950 2.763 1.00 . A A . 56 HIS CE1 1 1
1 837 1 1 56 HIS CG C -5.505 -19.363 3.079 1.00 . A A . 56 HIS CG 1 1
1 838 1 1 56 HIS H H -5.243 -16.434 2.274 1.00 . A A . 56 HIS H 1 1
1 839 1 1 56 HIS HA H -8.076 -17.106 2.784 1.00 . A A . 56 HIS HA 1 1
1 840 1 1 56 HIS HB2 H -7.586 -19.403 3.519 1.00 . A A . 56 HIS HB2 1 1
1 841 1 1 56 HIS HB3 H -7.208 -19.160 1.826 1.00 . A A . 56 HIS HB3 1 1
1 842 1 1 56 HIS HD1 H -4.693 -19.367 1.227 1.00 . A A . 56 HIS HD1 1 1
1 843 1 1 56 HIS HD2 H -5.424 -19.668 5.215 1.00 . A A . 56 HIS HD2 1 1
1 844 1 1 56 HIS HE1 H -2.586 -20.168 2.239 1.00 . A A . 56 HIS HE1 1 1
1 845 1 1 56 HIS N N -6.145 -16.713 2.013 1.00 . A A . 56 HIS N 1 1
1 846 1 1 56 HIS ND1 N -4.587 -19.531 2.187 1.00 . A A . 56 HIS ND1 1 1
1 847 1 1 56 HIS NE2 N -3.662 -20.077 4.058 1.00 . A A . 56 HIS NE2 1 1
1 848 1 1 56 HIS O O -7.336 -17.614 5.380 1.00 . A A . 56 HIS O 1 1
1 849 1 1 57 LEU C C -6.605 -14.016 6.253 1.00 . A A . 57 LEU C 1 1
1 850 1 1 57 LEU CA C -5.884 -15.356 6.101 1.00 . A A . 57 LEU CA 1 1
1 851 1 1 57 LEU CB C -4.369 -15.120 6.367 1.00 . A A . 57 LEU CB 1 1
1 852 1 1 57 LEU CD1 C -4.247 -16.966 8.164 1.00 . A A . 57 LEU CD1 1 1
1 853 1 1 57 LEU CD2 C -3.581 -17.442 5.813 1.00 . A A . 57 LEU CD2 1 1
1 854 1 1 57 LEU CG C -3.606 -16.378 6.885 1.00 . A A . 57 LEU CG 1 1
1 855 1 1 57 LEU H H -5.758 -15.349 3.980 1.00 . A A . 57 LEU H 1 1
1 856 1 1 57 LEU HA H -6.310 -16.047 6.800 1.00 . A A . 57 LEU HA 1 1
1 857 1 1 57 LEU HB2 H -3.911 -14.794 5.444 1.00 . A A . 57 LEU HB2 1 1
1 858 1 1 57 LEU HB3 H -4.254 -14.322 7.081 1.00 . A A . 57 LEU HB3 1 1
1 859 1 1 57 LEU HD11 H -5.256 -17.305 7.977 1.00 . A A . 57 LEU HD11 1 1
1 860 1 1 57 LEU HD12 H -4.264 -16.224 8.946 1.00 . A A . 57 LEU HD12 1 1
1 861 1 1 57 LEU HD13 H -3.668 -17.813 8.500 1.00 . A A . 57 LEU HD13 1 1
1 862 1 1 57 LEU HD21 H -3.042 -18.316 6.149 1.00 . A A . 57 LEU HD21 1 1
1 863 1 1 57 LEU HD22 H -3.104 -17.045 4.939 1.00 . A A . 57 LEU HD22 1 1
1 864 1 1 57 LEU HD23 H -4.593 -17.716 5.572 1.00 . A A . 57 LEU HD23 1 1
1 865 1 1 57 LEU HG H -2.589 -16.098 7.118 1.00 . A A . 57 LEU HG 1 1
1 866 1 1 57 LEU N N -6.140 -15.856 4.717 1.00 . A A . 57 LEU N 1 1
1 867 1 1 57 LEU O O -7.462 -13.864 7.104 1.00 . A A . 57 LEU O 1 1
1 868 1 1 58 ILE C C -6.493 -10.945 4.155 1.00 . A A . 58 ILE C 1 1
1 869 1 1 58 ILE CA C -6.835 -11.723 5.436 1.00 . A A . 58 ILE CA 1 1
1 870 1 1 58 ILE CB C -6.314 -10.970 6.697 1.00 . A A . 58 ILE CB 1 1
1 871 1 1 58 ILE CD1 C -6.695 -8.905 8.123 1.00 . A A . 58 ILE CD1 1 1
1 872 1 1 58 ILE CG1 C -6.965 -9.557 6.769 1.00 . A A . 58 ILE CG1 1 1
1 873 1 1 58 ILE CG2 C -4.762 -10.862 6.654 1.00 . A A . 58 ILE CG2 1 1
1 874 1 1 58 ILE H H -5.533 -13.280 4.752 1.00 . A A . 58 ILE H 1 1
1 875 1 1 58 ILE HA H -7.902 -11.837 5.505 1.00 . A A . 58 ILE HA 1 1
1 876 1 1 58 ILE HB H -6.617 -11.537 7.562 1.00 . A A . 58 ILE HB 1 1
1 877 1 1 58 ILE HD11 H -5.637 -8.768 8.279 1.00 . A A . 58 ILE HD11 1 1
1 878 1 1 58 ILE HD12 H -7.098 -9.520 8.913 1.00 . A A . 58 ILE HD12 1 1
1 879 1 1 58 ILE HD13 H -7.181 -7.943 8.146 1.00 . A A . 58 ILE HD13 1 1
1 880 1 1 58 ILE HG12 H -6.553 -8.917 6.003 1.00 . A A . 58 ILE HG12 1 1
1 881 1 1 58 ILE HG13 H -8.032 -9.632 6.618 1.00 . A A . 58 ILE HG13 1 1
1 882 1 1 58 ILE HG21 H -4.441 -10.308 5.784 1.00 . A A . 58 ILE HG21 1 1
1 883 1 1 58 ILE HG22 H -4.324 -11.847 6.617 1.00 . A A . 58 ILE HG22 1 1
1 884 1 1 58 ILE HG23 H -4.390 -10.361 7.536 1.00 . A A . 58 ILE HG23 1 1
1 885 1 1 58 ILE N N -6.226 -13.084 5.412 1.00 . A A . 58 ILE N 1 1
1 886 1 1 58 ILE O O -5.562 -11.276 3.447 1.00 . A A . 58 ILE O 1 1
1 887 1 1 59 SER C C -6.350 -7.789 3.124 1.00 . A A . 59 SER C 1 1
1 888 1 1 59 SER CA C -7.103 -9.050 2.721 1.00 . A A . 59 SER CA 1 1
1 889 1 1 59 SER CB C -8.494 -8.694 2.151 1.00 . A A . 59 SER CB 1 1
1 890 1 1 59 SER H H -8.003 -9.732 4.551 1.00 . A A . 59 SER H 1 1
1 891 1 1 59 SER HA H -6.532 -9.551 1.955 1.00 . A A . 59 SER HA 1 1
1 892 1 1 59 SER HB2 H -8.414 -8.000 1.327 1.00 . A A . 59 SER HB2 1 1
1 893 1 1 59 SER HB3 H -9.023 -9.582 1.835 1.00 . A A . 59 SER HB3 1 1
1 894 1 1 59 SER HG H -8.821 -8.362 4.050 1.00 . A A . 59 SER HG 1 1
1 895 1 1 59 SER N N -7.279 -9.926 3.918 1.00 . A A . 59 SER N 1 1
1 896 1 1 59 SER O O -6.805 -7.022 3.953 1.00 . A A . 59 SER O 1 1
1 897 1 1 59 SER OG O -9.206 -8.079 3.217 1.00 . A A . 59 SER OG 1 1
1 898 1 1 60 VAL C C -5.125 -5.172 2.370 1.00 . A A . 60 VAL C 1 1
1 899 1 1 60 VAL CA C -4.360 -6.428 2.807 1.00 . A A . 60 VAL CA 1 1
1 900 1 1 60 VAL CB C -3.030 -6.585 2.030 1.00 . A A . 60 VAL CB 1 1
1 901 1 1 60 VAL CG1 C -2.144 -5.330 2.217 1.00 . A A . 60 VAL CG1 1 1
1 902 1 1 60 VAL CG2 C -2.275 -7.819 2.576 1.00 . A A . 60 VAL CG2 1 1
1 903 1 1 60 VAL H H -4.888 -8.275 1.865 1.00 . A A . 60 VAL H 1 1
1 904 1 1 60 VAL HA H -4.188 -6.388 3.868 1.00 . A A . 60 VAL HA 1 1
1 905 1 1 60 VAL HB H -3.246 -6.736 0.983 1.00 . A A . 60 VAL HB 1 1
1 906 1 1 60 VAL HG11 H -2.633 -4.454 1.817 1.00 . A A . 60 VAL HG11 1 1
1 907 1 1 60 VAL HG12 H -1.208 -5.455 1.699 1.00 . A A . 60 VAL HG12 1 1
1 908 1 1 60 VAL HG13 H -1.940 -5.162 3.264 1.00 . A A . 60 VAL HG13 1 1
1 909 1 1 60 VAL HG21 H -2.051 -7.693 3.625 1.00 . A A . 60 VAL HG21 1 1
1 910 1 1 60 VAL HG22 H -1.350 -7.953 2.035 1.00 . A A . 60 VAL HG22 1 1
1 911 1 1 60 VAL HG23 H -2.874 -8.709 2.454 1.00 . A A . 60 VAL HG23 1 1
1 912 1 1 60 VAL N N -5.204 -7.619 2.517 1.00 . A A . 60 VAL N 1 1
1 913 1 1 60 VAL O O -4.826 -4.073 2.794 1.00 . A A . 60 VAL O 1 1
1 914 1 1 61 GLU C C -7.754 -3.695 2.181 1.00 . A A . 61 GLU C 1 1
1 915 1 1 61 GLU CA C -6.933 -4.267 1.021 1.00 . A A . 61 GLU CA 1 1
1 916 1 1 61 GLU CB C -7.808 -4.837 -0.096 1.00 . A A . 61 GLU CB 1 1
1 917 1 1 61 GLU CD C -9.053 -4.204 -2.168 1.00 . A A . 61 GLU CD 1 1
1 918 1 1 61 GLU CG C -8.504 -3.689 -0.826 1.00 . A A . 61 GLU CG 1 1
1 919 1 1 61 GLU H H -6.301 -6.295 1.225 1.00 . A A . 61 GLU H 1 1
1 920 1 1 61 GLU HA H -6.271 -3.503 0.651 1.00 . A A . 61 GLU HA 1 1
1 921 1 1 61 GLU HB2 H -7.187 -5.396 -0.778 1.00 . A A . 61 GLU HB2 1 1
1 922 1 1 61 GLU HB3 H -8.547 -5.507 0.322 1.00 . A A . 61 GLU HB3 1 1
1 923 1 1 61 GLU HG2 H -9.314 -3.317 -0.216 1.00 . A A . 61 GLU HG2 1 1
1 924 1 1 61 GLU HG3 H -7.802 -2.890 -1.012 1.00 . A A . 61 GLU HG3 1 1
1 925 1 1 61 GLU N N -6.104 -5.386 1.529 1.00 . A A . 61 GLU N 1 1
1 926 1 1 61 GLU O O -7.935 -2.496 2.280 1.00 . A A . 61 GLU O 1 1
1 927 1 1 61 GLU OE1 O -8.214 -4.427 -3.027 1.00 . A A . 61 GLU OE1 1 1
1 928 1 1 61 GLU OE2 O -10.261 -4.345 -2.267 1.00 . A A . 61 GLU OE2 1 1
1 929 1 1 62 GLU C C -8.098 -3.402 5.132 1.00 . A A . 62 GLU C 1 1
1 930 1 1 62 GLU CA C -9.032 -4.168 4.203 1.00 . A A . 62 GLU CA 1 1
1 931 1 1 62 GLU CB C -9.568 -5.426 4.880 1.00 . A A . 62 GLU CB 1 1
1 932 1 1 62 GLU CD C -11.450 -3.996 5.852 1.00 . A A . 62 GLU CD 1 1
1 933 1 1 62 GLU CG C -10.400 -5.086 6.146 1.00 . A A . 62 GLU CG 1 1
1 934 1 1 62 GLU H H -8.049 -5.538 2.891 1.00 . A A . 62 GLU H 1 1
1 935 1 1 62 GLU HA H -9.832 -3.521 3.874 1.00 . A A . 62 GLU HA 1 1
1 936 1 1 62 GLU HB2 H -10.138 -5.971 4.149 1.00 . A A . 62 GLU HB2 1 1
1 937 1 1 62 GLU HB3 H -8.735 -6.047 5.173 1.00 . A A . 62 GLU HB3 1 1
1 938 1 1 62 GLU HG2 H -10.913 -5.974 6.486 1.00 . A A . 62 GLU HG2 1 1
1 939 1 1 62 GLU HG3 H -9.747 -4.751 6.939 1.00 . A A . 62 GLU HG3 1 1
1 940 1 1 62 GLU N N -8.223 -4.583 3.024 1.00 . A A . 62 GLU N 1 1
1 941 1 1 62 GLU O O -8.474 -2.416 5.733 1.00 . A A . 62 GLU O 1 1
1 942 1 1 62 GLU OE1 O -12.380 -4.305 5.124 1.00 . A A . 62 GLU OE1 1 1
1 943 1 1 62 GLU OE2 O -11.255 -2.910 6.375 1.00 . A A . 62 GLU OE2 1 1
1 944 1 1 63 MET C C -5.556 -1.870 5.528 1.00 . A A . 63 MET C 1 1
1 945 1 1 63 MET CA C -5.861 -3.271 6.066 1.00 . A A . 63 MET CA 1 1
1 946 1 1 63 MET CB C -4.618 -4.150 6.057 1.00 . A A . 63 MET CB 1 1
1 947 1 1 63 MET CE C -7.258 -5.319 8.213 1.00 . A A . 63 MET CE 1 1
1 948 1 1 63 MET CG C -4.973 -5.535 6.641 1.00 . A A . 63 MET CG 1 1
1 949 1 1 63 MET H H -6.678 -4.709 4.699 1.00 . A A . 63 MET H 1 1
1 950 1 1 63 MET HA H -6.230 -3.211 7.059 1.00 . A A . 63 MET HA 1 1
1 951 1 1 63 MET HB2 H -4.282 -4.246 5.049 1.00 . A A . 63 MET HB2 1 1
1 952 1 1 63 MET HB3 H -3.835 -3.694 6.645 1.00 . A A . 63 MET HB3 1 1
1 953 1 1 63 MET HE1 H -7.493 -4.281 8.393 1.00 . A A . 63 MET HE1 1 1
1 954 1 1 63 MET HE2 H -7.783 -5.944 8.920 1.00 . A A . 63 MET HE2 1 1
1 955 1 1 63 MET HE3 H -7.579 -5.604 7.223 1.00 . A A . 63 MET HE3 1 1
1 956 1 1 63 MET HG2 H -5.761 -5.975 6.048 1.00 . A A . 63 MET HG2 1 1
1 957 1 1 63 MET HG3 H -4.113 -6.174 6.528 1.00 . A A . 63 MET HG3 1 1
1 958 1 1 63 MET N N -6.894 -3.905 5.209 1.00 . A A . 63 MET N 1 1
1 959 1 1 63 MET O O -5.272 -0.972 6.296 1.00 . A A . 63 MET O 1 1
1 960 1 1 63 MET SD S -5.476 -5.603 8.381 1.00 . A A . 63 MET SD 1 1
1 961 1 1 64 LYS C C -6.593 0.500 3.753 1.00 . A A . 64 LYS C 1 1
1 962 1 1 64 LYS CA C -5.357 -0.386 3.620 1.00 . A A . 64 LYS CA 1 1
1 963 1 1 64 LYS CB C -4.997 -0.519 2.131 1.00 . A A . 64 LYS CB 1 1
1 964 1 1 64 LYS CD C -2.918 -0.680 0.681 1.00 . A A . 64 LYS CD 1 1
1 965 1 1 64 LYS CE C -2.544 0.825 0.714 1.00 . A A . 64 LYS CE 1 1
1 966 1 1 64 LYS CG C -3.572 -1.116 2.006 1.00 . A A . 64 LYS CG 1 1
1 967 1 1 64 LYS H H -5.865 -2.483 3.649 1.00 . A A . 64 LYS H 1 1
1 968 1 1 64 LYS HA H -4.537 0.079 4.144 1.00 . A A . 64 LYS HA 1 1
1 969 1 1 64 LYS HB2 H -5.702 -1.180 1.648 1.00 . A A . 64 LYS HB2 1 1
1 970 1 1 64 LYS HB3 H -5.060 0.448 1.656 1.00 . A A . 64 LYS HB3 1 1
1 971 1 1 64 LYS HD2 H -2.033 -1.274 0.524 1.00 . A A . 64 LYS HD2 1 1
1 972 1 1 64 LYS HD3 H -3.609 -0.853 -0.127 1.00 . A A . 64 LYS HD3 1 1
1 973 1 1 64 LYS HE2 H -3.416 1.439 0.884 1.00 . A A . 64 LYS HE2 1 1
1 974 1 1 64 LYS HE3 H -1.830 1.012 1.502 1.00 . A A . 64 LYS HE3 1 1
1 975 1 1 64 LYS HG2 H -2.947 -0.813 2.831 1.00 . A A . 64 LYS HG2 1 1
1 976 1 1 64 LYS HG3 H -3.634 -2.191 2.016 1.00 . A A . 64 LYS HG3 1 1
1 977 1 1 64 LYS HZ1 H -1.575 0.403 -1.088 1.00 . A A . 64 LYS HZ1 1 1
1 978 1 1 64 LYS HZ2 H -1.144 1.893 -0.402 1.00 . A A . 64 LYS HZ2 1 1
1 979 1 1 64 LYS HZ3 H -2.648 1.714 -1.168 1.00 . A A . 64 LYS HZ3 1 1
1 980 1 1 64 LYS N N -5.631 -1.724 4.224 1.00 . A A . 64 LYS N 1 1
1 981 1 1 64 LYS NZ N -1.932 1.238 -0.584 1.00 . A A . 64 LYS NZ 1 1
1 982 1 1 64 LYS O O -6.493 1.703 3.632 1.00 . A A . 64 LYS O 1 1
1 983 1 1 65 LYS C C -8.813 1.556 5.409 1.00 . A A . 65 LYS C 1 1
1 984 1 1 65 LYS CA C -8.975 0.707 4.142 1.00 . A A . 65 LYS CA 1 1
1 985 1 1 65 LYS CB C -10.152 -0.268 4.246 1.00 . A A . 65 LYS CB 1 1
1 986 1 1 65 LYS CD C -12.646 -0.522 4.337 1.00 . A A . 65 LYS CD 1 1
1 987 1 1 65 LYS CE C -13.991 0.224 4.322 1.00 . A A . 65 LYS CE 1 1
1 988 1 1 65 LYS CG C -11.483 0.492 4.291 1.00 . A A . 65 LYS CG 1 1
1 989 1 1 65 LYS H H -7.799 -1.069 4.084 1.00 . A A . 65 LYS H 1 1
1 990 1 1 65 LYS HA H -9.063 1.355 3.291 1.00 . A A . 65 LYS HA 1 1
1 991 1 1 65 LYS HB2 H -10.138 -0.931 3.393 1.00 . A A . 65 LYS HB2 1 1
1 992 1 1 65 LYS HB3 H -10.034 -0.854 5.140 1.00 . A A . 65 LYS HB3 1 1
1 993 1 1 65 LYS HD2 H -12.591 -1.189 3.489 1.00 . A A . 65 LYS HD2 1 1
1 994 1 1 65 LYS HD3 H -12.584 -1.107 5.241 1.00 . A A . 65 LYS HD3 1 1
1 995 1 1 65 LYS HE2 H -14.072 0.839 3.438 1.00 . A A . 65 LYS HE2 1 1
1 996 1 1 65 LYS HE3 H -14.805 -0.486 4.330 1.00 . A A . 65 LYS HE3 1 1
1 997 1 1 65 LYS HG2 H -11.510 1.116 5.171 1.00 . A A . 65 LYS HG2 1 1
1 998 1 1 65 LYS HG3 H -11.571 1.116 3.413 1.00 . A A . 65 LYS HG3 1 1
1 999 1 1 65 LYS HZ1 H -13.528 1.948 5.393 1.00 . A A . 65 LYS HZ1 1 1
1 1000 1 1 65 LYS HZ2 H -13.780 0.577 6.363 1.00 . A A . 65 LYS HZ2 1 1
1 1001 1 1 65 LYS HZ3 H -15.105 1.372 5.655 1.00 . A A . 65 LYS HZ3 1 1
1 1002 1 1 65 LYS N N -7.735 -0.098 3.995 1.00 . A A . 65 LYS N 1 1
1 1003 1 1 65 LYS NZ N -14.111 1.097 5.524 1.00 . A A . 65 LYS NZ 1 1
1 1004 1 1 65 LYS O O -9.351 2.640 5.509 1.00 . A A . 65 LYS O 1 1
1 1005 1 1 66 GLN C C -6.844 2.865 7.334 1.00 . A A . 66 GLN C 1 1
1 1006 1 1 66 GLN CA C -7.785 1.689 7.625 1.00 . A A . 66 GLN CA 1 1
1 1007 1 1 66 GLN CB C -7.120 0.676 8.568 1.00 . A A . 66 GLN CB 1 1
1 1008 1 1 66 GLN CD C -9.309 -0.613 8.737 1.00 . A A . 66 GLN CD 1 1
1 1009 1 1 66 GLN CG C -7.801 -0.711 8.471 1.00 . A A . 66 GLN CG 1 1
1 1010 1 1 66 GLN H H -7.658 0.135 6.216 1.00 . A A . 66 GLN H 1 1
1 1011 1 1 66 GLN HA H -8.713 2.063 8.015 1.00 . A A . 66 GLN HA 1 1
1 1012 1 1 66 GLN HB2 H -6.077 0.571 8.310 1.00 . A A . 66 GLN HB2 1 1
1 1013 1 1 66 GLN HB3 H -7.189 1.038 9.580 1.00 . A A . 66 GLN HB3 1 1
1 1014 1 1 66 GLN HE21 H -9.091 -0.621 10.710 1.00 . A A . 66 GLN HE21 1 1
1 1015 1 1 66 GLN HE22 H -10.693 -0.520 10.156 1.00 . A A . 66 GLN HE22 1 1
1 1016 1 1 66 GLN HG2 H -7.644 -1.134 7.494 1.00 . A A . 66 GLN HG2 1 1
1 1017 1 1 66 GLN HG3 H -7.358 -1.378 9.185 1.00 . A A . 66 GLN HG3 1 1
1 1018 1 1 66 GLN N N -8.061 1.015 6.337 1.00 . A A . 66 GLN N 1 1
1 1019 1 1 66 GLN NE2 N -9.733 -0.583 9.971 1.00 . A A . 66 GLN NE2 1 1
1 1020 1 1 66 GLN O O -6.977 3.927 7.910 1.00 . A A . 66 GLN O 1 1
1 1021 1 1 66 GLN OE1 O -10.110 -0.566 7.825 1.00 . A A . 66 GLN OE1 1 1
1 1022 1 1 67 ILE C C -5.709 4.821 5.400 1.00 . A A . 67 ILE C 1 1
1 1023 1 1 67 ILE CA C -4.928 3.665 6.037 1.00 . A A . 67 ILE CA 1 1
1 1024 1 1 67 ILE CB C -3.929 3.015 5.038 1.00 . A A . 67 ILE CB 1 1
1 1025 1 1 67 ILE CD1 C -2.057 1.274 4.864 1.00 . A A . 67 ILE CD1 1 1
1 1026 1 1 67 ILE CG1 C -3.088 1.949 5.795 1.00 . A A . 67 ILE CG1 1 1
1 1027 1 1 67 ILE CG2 C -3.056 4.085 4.352 1.00 . A A . 67 ILE CG2 1 1
1 1028 1 1 67 ILE H H -5.861 1.740 6.015 1.00 . A A . 67 ILE H 1 1
1 1029 1 1 67 ILE HA H -4.413 4.023 6.917 1.00 . A A . 67 ILE HA 1 1
1 1030 1 1 67 ILE HB H -4.488 2.520 4.264 1.00 . A A . 67 ILE HB 1 1
1 1031 1 1 67 ILE HD11 H -1.524 0.506 5.405 1.00 . A A . 67 ILE HD11 1 1
1 1032 1 1 67 ILE HD12 H -1.342 1.989 4.489 1.00 . A A . 67 ILE HD12 1 1
1 1033 1 1 67 ILE HD13 H -2.556 0.820 4.024 1.00 . A A . 67 ILE HD13 1 1
1 1034 1 1 67 ILE HG12 H -2.589 2.416 6.629 1.00 . A A . 67 ILE HG12 1 1
1 1035 1 1 67 ILE HG13 H -3.749 1.191 6.187 1.00 . A A . 67 ILE HG13 1 1
1 1036 1 1 67 ILE HG21 H -2.537 4.676 5.089 1.00 . A A . 67 ILE HG21 1 1
1 1037 1 1 67 ILE HG22 H -3.690 4.728 3.764 1.00 . A A . 67 ILE HG22 1 1
1 1038 1 1 67 ILE HG23 H -2.341 3.629 3.686 1.00 . A A . 67 ILE HG23 1 1
1 1039 1 1 67 ILE N N -5.917 2.621 6.438 1.00 . A A . 67 ILE N 1 1
1 1040 1 1 67 ILE O O -5.373 5.975 5.562 1.00 . A A . 67 ILE O 1 1
1 1041 1 1 68 GLU C C -8.581 6.096 4.988 1.00 . A A . 68 GLU C 1 1
1 1042 1 1 68 GLU CA C -7.612 5.448 4.003 1.00 . A A . 68 GLU CA 1 1
1 1043 1 1 68 GLU CB C -8.374 4.723 2.908 1.00 . A A . 68 GLU CB 1 1
1 1044 1 1 68 GLU CD C -8.121 3.227 0.898 1.00 . A A . 68 GLU CD 1 1
1 1045 1 1 68 GLU CG C -7.383 4.155 1.874 1.00 . A A . 68 GLU CG 1 1
1 1046 1 1 68 GLU H H -6.948 3.496 4.607 1.00 . A A . 68 GLU H 1 1
1 1047 1 1 68 GLU HA H -7.007 6.228 3.585 1.00 . A A . 68 GLU HA 1 1
1 1048 1 1 68 GLU HB2 H -8.944 3.925 3.351 1.00 . A A . 68 GLU HB2 1 1
1 1049 1 1 68 GLU HB3 H -9.051 5.418 2.437 1.00 . A A . 68 GLU HB3 1 1
1 1050 1 1 68 GLU HG2 H -6.943 4.965 1.320 1.00 . A A . 68 GLU HG2 1 1
1 1051 1 1 68 GLU HG3 H -6.580 3.615 2.350 1.00 . A A . 68 GLU HG3 1 1
1 1052 1 1 68 GLU N N -6.740 4.451 4.690 1.00 . A A . 68 GLU N 1 1
1 1053 1 1 68 GLU O O -9.006 7.217 4.787 1.00 . A A . 68 GLU O 1 1
1 1054 1 1 68 GLU OE1 O -8.783 3.763 0.022 1.00 . A A . 68 GLU OE1 1 1
1 1055 1 1 68 GLU OE2 O -7.980 2.028 1.081 1.00 . A A . 68 GLU OE2 1 1
1 1056 1 1 69 ALA C C -9.148 6.946 7.917 1.00 . A A . 69 ALA C 1 1
1 1057 1 1 69 ALA CA C -9.833 5.884 7.062 1.00 . A A . 69 ALA CA 1 1
1 1058 1 1 69 ALA CB C -10.276 4.729 7.944 1.00 . A A . 69 ALA CB 1 1
1 1059 1 1 69 ALA H H -8.508 4.470 6.133 1.00 . A A . 69 ALA H 1 1
1 1060 1 1 69 ALA HA H -10.691 6.322 6.574 1.00 . A A . 69 ALA HA 1 1
1 1061 1 1 69 ALA HB1 H -10.765 3.978 7.344 1.00 . A A . 69 ALA HB1 1 1
1 1062 1 1 69 ALA HB2 H -10.961 5.088 8.697 1.00 . A A . 69 ALA HB2 1 1
1 1063 1 1 69 ALA HB3 H -9.416 4.291 8.430 1.00 . A A . 69 ALA HB3 1 1
1 1064 1 1 69 ALA N N -8.894 5.366 6.027 1.00 . A A . 69 ALA N 1 1
1 1065 1 1 69 ALA O O -9.761 7.926 8.297 1.00 . A A . 69 ALA O 1 1
1 1066 1 1 70 MET C C -6.754 8.933 8.230 1.00 . A A . 70 MET C 1 1
1 1067 1 1 70 MET CA C -7.103 7.657 9.009 1.00 . A A . 70 MET CA 1 1
1 1068 1 1 70 MET CB C -5.851 6.886 9.482 1.00 . A A . 70 MET CB 1 1
1 1069 1 1 70 MET CE C -2.277 6.284 9.488 1.00 . A A . 70 MET CE 1 1
1 1070 1 1 70 MET CG C -4.746 6.798 8.422 1.00 . A A . 70 MET CG 1 1
1 1071 1 1 70 MET H H -7.434 5.920 7.864 1.00 . A A . 70 MET H 1 1
1 1072 1 1 70 MET HA H -7.704 7.922 9.858 1.00 . A A . 70 MET HA 1 1
1 1073 1 1 70 MET HB2 H -5.469 7.367 10.361 1.00 . A A . 70 MET HB2 1 1
1 1074 1 1 70 MET HB3 H -6.147 5.883 9.755 1.00 . A A . 70 MET HB3 1 1
1 1075 1 1 70 MET HE1 H -1.244 6.581 9.586 1.00 . A A . 70 MET HE1 1 1
1 1076 1 1 70 MET HE2 H -2.323 5.451 8.803 1.00 . A A . 70 MET HE2 1 1
1 1077 1 1 70 MET HE3 H -2.664 6.007 10.457 1.00 . A A . 70 MET HE3 1 1
1 1078 1 1 70 MET HG2 H -4.509 5.757 8.260 1.00 . A A . 70 MET HG2 1 1
1 1079 1 1 70 MET HG3 H -5.102 7.197 7.487 1.00 . A A . 70 MET HG3 1 1
1 1080 1 1 70 MET N N -7.888 6.716 8.189 1.00 . A A . 70 MET N 1 1
1 1081 1 1 70 MET O O -6.370 9.919 8.831 1.00 . A A . 70 MET O 1 1
1 1082 1 1 70 MET SD S -3.217 7.679 8.817 1.00 . A A . 70 MET SD 1 1
1 1083 1 1 71 GLY C C -5.681 9.875 4.851 1.00 . A A . 71 GLY C 1 1
1 1084 1 1 71 GLY CA C -6.586 10.072 6.078 1.00 . A A . 71 GLY CA 1 1
1 1085 1 1 71 GLY H H -7.210 8.046 6.503 1.00 . A A . 71 GLY H 1 1
1 1086 1 1 71 GLY HA2 H -7.533 10.449 5.722 1.00 . A A . 71 GLY HA2 1 1
1 1087 1 1 71 GLY HA3 H -6.137 10.829 6.699 1.00 . A A . 71 GLY HA3 1 1
1 1088 1 1 71 GLY N N -6.896 8.876 6.924 1.00 . A A . 71 GLY N 1 1
1 1089 1 1 71 GLY O O -5.261 10.857 4.270 1.00 . A A . 71 GLY O 1 1
1 1090 1 1 72 PHE C C -5.318 7.596 2.217 1.00 . A A . 72 PHE C 1 1
1 1091 1 1 72 PHE CA C -4.523 8.391 3.284 1.00 . A A . 72 PHE CA 1 1
1 1092 1 1 72 PHE CB C -3.286 7.570 3.713 1.00 . A A . 72 PHE CB 1 1
1 1093 1 1 72 PHE CD1 C -1.602 9.424 4.124 1.00 . A A . 72 PHE CD1 1 1
1 1094 1 1 72 PHE CD2 C -2.064 7.924 5.896 1.00 . A A . 72 PHE CD2 1 1
1 1095 1 1 72 PHE CE1 C -0.696 10.095 4.906 1.00 . A A . 72 PHE CE1 1 1
1 1096 1 1 72 PHE CE2 C -1.155 8.593 6.687 1.00 . A A . 72 PHE CE2 1 1
1 1097 1 1 72 PHE CG C -2.294 8.334 4.603 1.00 . A A . 72 PHE CG 1 1
1 1098 1 1 72 PHE CZ C -0.468 9.681 6.196 1.00 . A A . 72 PHE CZ 1 1
1 1099 1 1 72 PHE H H -5.755 7.892 4.977 1.00 . A A . 72 PHE H 1 1
1 1100 1 1 72 PHE HA H -4.194 9.323 2.849 1.00 . A A . 72 PHE HA 1 1
1 1101 1 1 72 PHE HB2 H -3.603 6.688 4.238 1.00 . A A . 72 PHE HB2 1 1
1 1102 1 1 72 PHE HB3 H -2.761 7.249 2.833 1.00 . A A . 72 PHE HB3 1 1
1 1103 1 1 72 PHE HD1 H -1.768 9.772 3.125 1.00 . A A . 72 PHE HD1 1 1
1 1104 1 1 72 PHE HD2 H -2.598 7.073 6.293 1.00 . A A . 72 PHE HD2 1 1
1 1105 1 1 72 PHE HE1 H -0.173 10.943 4.491 1.00 . A A . 72 PHE HE1 1 1
1 1106 1 1 72 PHE HE2 H -0.985 8.261 7.694 1.00 . A A . 72 PHE HE2 1 1
1 1107 1 1 72 PHE HZ H 0.243 10.203 6.819 1.00 . A A . 72 PHE HZ 1 1
1 1108 1 1 72 PHE N N -5.396 8.651 4.476 1.00 . A A . 72 PHE N 1 1
1 1109 1 1 72 PHE O O -5.094 6.409 2.066 1.00 . A A . 72 PHE O 1 1
1 1110 1 1 73 PRO C C -6.136 6.788 -0.529 1.00 . A A . 73 PRO C 1 1
1 1111 1 1 73 PRO CA C -7.030 7.588 0.428 1.00 . A A . 73 PRO CA 1 1
1 1112 1 1 73 PRO CB C -7.767 8.711 -0.290 1.00 . A A . 73 PRO CB 1 1
1 1113 1 1 73 PRO CD C -6.569 9.690 1.663 1.00 . A A . 73 PRO CD 1 1
1 1114 1 1 73 PRO CG C -7.630 9.968 0.582 1.00 . A A . 73 PRO CG 1 1
1 1115 1 1 73 PRO HA H -7.745 6.924 0.889 1.00 . A A . 73 PRO HA 1 1
1 1116 1 1 73 PRO HB2 H -7.336 8.887 -1.266 1.00 . A A . 73 PRO HB2 1 1
1 1117 1 1 73 PRO HB3 H -8.806 8.443 -0.411 1.00 . A A . 73 PRO HB3 1 1
1 1118 1 1 73 PRO HD2 H -5.688 10.298 1.521 1.00 . A A . 73 PRO HD2 1 1
1 1119 1 1 73 PRO HD3 H -6.988 9.855 2.644 1.00 . A A . 73 PRO HD3 1 1
1 1120 1 1 73 PRO HG2 H -7.336 10.810 -0.025 1.00 . A A . 73 PRO HG2 1 1
1 1121 1 1 73 PRO HG3 H -8.577 10.195 1.049 1.00 . A A . 73 PRO HG3 1 1
1 1122 1 1 73 PRO N N -6.222 8.244 1.505 1.00 . A A . 73 PRO N 1 1
1 1123 1 1 73 PRO O O -5.065 7.240 -0.883 1.00 . A A . 73 PRO O 1 1
1 1124 1 1 74 ALA C C -6.611 4.429 -3.102 1.00 . A A . 74 ALA C 1 1
1 1125 1 1 74 ALA CA C -5.822 4.760 -1.844 1.00 . A A . 74 ALA CA 1 1
1 1126 1 1 74 ALA CB C -5.439 3.457 -1.123 1.00 . A A . 74 ALA CB 1 1
1 1127 1 1 74 ALA H H -7.483 5.339 -0.590 1.00 . A A . 74 ALA H 1 1
1 1128 1 1 74 ALA HA H -4.930 5.278 -2.147 1.00 . A A . 74 ALA HA 1 1
1 1129 1 1 74 ALA HB1 H -6.320 2.905 -0.842 1.00 . A A . 74 ALA HB1 1 1
1 1130 1 1 74 ALA HB2 H -4.865 3.679 -0.236 1.00 . A A . 74 ALA HB2 1 1
1 1131 1 1 74 ALA HB3 H -4.840 2.838 -1.776 1.00 . A A . 74 ALA HB3 1 1
1 1132 1 1 74 ALA N N -6.606 5.630 -0.914 1.00 . A A . 74 ALA N 1 1
1 1133 1 1 74 ALA O O -7.769 4.060 -3.059 1.00 . A A . 74 ALA O 1 1
1 1134 1 1 75 PHE C C -6.247 2.834 -5.827 1.00 . A A . 75 PHE C 1 1
1 1135 1 1 75 PHE CA C -6.443 4.333 -5.548 1.00 . A A . 75 PHE CA 1 1
1 1136 1 1 75 PHE CB C -5.654 5.227 -6.546 1.00 . A A . 75 PHE CB 1 1
1 1137 1 1 75 PHE CD1 C -6.653 7.354 -5.538 1.00 . A A . 75 PHE CD1 1 1
1 1138 1 1 75 PHE CD2 C -4.300 7.280 -5.909 1.00 . A A . 75 PHE CD2 1 1
1 1139 1 1 75 PHE CE1 C -6.531 8.630 -5.026 1.00 . A A . 75 PHE CE1 1 1
1 1140 1 1 75 PHE CE2 C -4.178 8.555 -5.397 1.00 . A A . 75 PHE CE2 1 1
1 1141 1 1 75 PHE CG C -5.538 6.663 -5.984 1.00 . A A . 75 PHE CG 1 1
1 1142 1 1 75 PHE CZ C -5.293 9.232 -4.955 1.00 . A A . 75 PHE CZ 1 1
1 1143 1 1 75 PHE H H -4.985 4.894 -4.095 1.00 . A A . 75 PHE H 1 1
1 1144 1 1 75 PHE HA H -7.492 4.573 -5.562 1.00 . A A . 75 PHE HA 1 1
1 1145 1 1 75 PHE HB2 H -4.662 4.833 -6.706 1.00 . A A . 75 PHE HB2 1 1
1 1146 1 1 75 PHE HB3 H -6.169 5.268 -7.495 1.00 . A A . 75 PHE HB3 1 1
1 1147 1 1 75 PHE HD1 H -7.629 6.893 -5.588 1.00 . A A . 75 PHE HD1 1 1
1 1148 1 1 75 PHE HD2 H -3.418 6.760 -6.253 1.00 . A A . 75 PHE HD2 1 1
1 1149 1 1 75 PHE HE1 H -7.407 9.159 -4.680 1.00 . A A . 75 PHE HE1 1 1
1 1150 1 1 75 PHE HE2 H -3.207 9.024 -5.343 1.00 . A A . 75 PHE HE2 1 1
1 1151 1 1 75 PHE HZ H -5.199 10.230 -4.554 1.00 . A A . 75 PHE HZ 1 1
1 1152 1 1 75 PHE N N -5.905 4.590 -4.188 1.00 . A A . 75 PHE N 1 1
1 1153 1 1 75 PHE O O -5.380 2.422 -6.575 1.00 . A A . 75 PHE O 1 1
1 1154 1 1 76 VAL C C -7.432 0.137 -6.742 1.00 . A A . 76 VAL C 1 1
1 1155 1 1 76 VAL CA C -7.068 0.578 -5.315 1.00 . A A . 76 VAL CA 1 1
1 1156 1 1 76 VAL CB C -8.072 -0.006 -4.283 1.00 . A A . 76 VAL CB 1 1
1 1157 1 1 76 VAL CG1 C -8.162 -1.545 -4.396 1.00 . A A . 76 VAL CG1 1 1
1 1158 1 1 76 VAL CG2 C -7.624 0.369 -2.849 1.00 . A A . 76 VAL CG2 1 1
1 1159 1 1 76 VAL H H -7.760 2.483 -4.601 1.00 . A A . 76 VAL H 1 1
1 1160 1 1 76 VAL HA H -6.062 0.243 -5.092 1.00 . A A . 76 VAL HA 1 1
1 1161 1 1 76 VAL HB H -9.049 0.419 -4.462 1.00 . A A . 76 VAL HB 1 1
1 1162 1 1 76 VAL HG11 H -7.198 -1.999 -4.219 1.00 . A A . 76 VAL HG11 1 1
1 1163 1 1 76 VAL HG12 H -8.507 -1.832 -5.377 1.00 . A A . 76 VAL HG12 1 1
1 1164 1 1 76 VAL HG13 H -8.863 -1.920 -3.666 1.00 . A A . 76 VAL HG13 1 1
1 1165 1 1 76 VAL HG21 H -7.600 1.442 -2.732 1.00 . A A . 76 VAL HG21 1 1
1 1166 1 1 76 VAL HG22 H -6.639 -0.021 -2.647 1.00 . A A . 76 VAL HG22 1 1
1 1167 1 1 76 VAL HG23 H -8.315 -0.039 -2.126 1.00 . A A . 76 VAL HG23 1 1
1 1168 1 1 76 VAL N N -7.092 2.067 -5.184 1.00 . A A . 76 VAL N 1 1
1 1169 1 1 76 VAL O O -8.349 0.664 -7.342 1.00 . A A . 76 VAL O 1 1
1 1170 1 1 77 LYS C C -8.172 -2.254 -8.608 1.00 . A A . 77 LYS C 1 1
1 1171 1 1 77 LYS CA C -6.921 -1.366 -8.609 1.00 . A A . 77 LYS CA 1 1
1 1172 1 1 77 LYS CB C -5.721 -2.216 -9.052 1.00 . A A . 77 LYS CB 1 1
1 1173 1 1 77 LYS CD C -3.214 -2.272 -9.474 1.00 . A A . 77 LYS CD 1 1
1 1174 1 1 77 LYS CE C -3.075 -3.566 -8.641 1.00 . A A . 77 LYS CE 1 1
1 1175 1 1 77 LYS CG C -4.405 -1.413 -8.968 1.00 . A A . 77 LYS CG 1 1
1 1176 1 1 77 LYS H H -5.968 -1.200 -6.682 1.00 . A A . 77 LYS H 1 1
1 1177 1 1 77 LYS HA H -7.070 -0.543 -9.294 1.00 . A A . 77 LYS HA 1 1
1 1178 1 1 77 LYS HB2 H -5.661 -3.082 -8.410 1.00 . A A . 77 LYS HB2 1 1
1 1179 1 1 77 LYS HB3 H -5.874 -2.553 -10.069 1.00 . A A . 77 LYS HB3 1 1
1 1180 1 1 77 LYS HD2 H -3.367 -2.528 -10.513 1.00 . A A . 77 LYS HD2 1 1
1 1181 1 1 77 LYS HD3 H -2.302 -1.697 -9.396 1.00 . A A . 77 LYS HD3 1 1
1 1182 1 1 77 LYS HE2 H -3.008 -3.329 -7.590 1.00 . A A . 77 LYS HE2 1 1
1 1183 1 1 77 LYS HE3 H -3.927 -4.211 -8.798 1.00 . A A . 77 LYS HE3 1 1
1 1184 1 1 77 LYS HG2 H -4.483 -0.522 -9.574 1.00 . A A . 77 LYS HG2 1 1
1 1185 1 1 77 LYS HG3 H -4.225 -1.115 -7.945 1.00 . A A . 77 LYS HG3 1 1
1 1186 1 1 77 LYS HZ1 H -2.134 -5.134 -9.636 1.00 . A A . 77 LYS HZ1 1 1
1 1187 1 1 77 LYS HZ2 H -1.357 -4.655 -8.203 1.00 . A A . 77 LYS HZ2 1 1
1 1188 1 1 77 LYS HZ3 H -1.229 -3.696 -9.598 1.00 . A A . 77 LYS HZ3 1 1
1 1189 1 1 77 LYS N N -6.690 -0.826 -7.231 1.00 . A A . 77 LYS N 1 1
1 1190 1 1 77 LYS NZ N -1.857 -4.320 -9.051 1.00 . A A . 77 LYS NZ 1 1
1 1191 1 1 77 LYS O O -9.028 -2.135 -9.463 1.00 . A A . 77 LYS O 1 1
1 1192 1 1 78 LYS C C -10.673 -3.338 -7.235 1.00 . A A . 78 LYS C 1 1
1 1193 1 1 78 LYS CA C -9.343 -4.077 -7.451 1.00 . A A . 78 LYS CA 1 1
1 1194 1 1 78 LYS CB C -8.999 -4.982 -6.247 1.00 . A A . 78 LYS CB 1 1
1 1195 1 1 78 LYS CD C -9.680 -6.961 -4.850 1.00 . A A . 78 LYS CD 1 1
1 1196 1 1 78 LYS CE C -10.770 -8.015 -4.611 1.00 . A A . 78 LYS CE 1 1
1 1197 1 1 78 LYS CG C -10.097 -6.045 -6.017 1.00 . A A . 78 LYS CG 1 1
1 1198 1 1 78 LYS H H -7.477 -3.149 -6.984 1.00 . A A . 78 LYS H 1 1
1 1199 1 1 78 LYS HA H -9.408 -4.678 -8.344 1.00 . A A . 78 LYS HA 1 1
1 1200 1 1 78 LYS HB2 H -8.051 -5.468 -6.427 1.00 . A A . 78 LYS HB2 1 1
1 1201 1 1 78 LYS HB3 H -8.902 -4.362 -5.370 1.00 . A A . 78 LYS HB3 1 1
1 1202 1 1 78 LYS HD2 H -8.747 -7.452 -5.082 1.00 . A A . 78 LYS HD2 1 1
1 1203 1 1 78 LYS HD3 H -9.550 -6.381 -3.949 1.00 . A A . 78 LYS HD3 1 1
1 1204 1 1 78 LYS HE2 H -11.710 -7.540 -4.369 1.00 . A A . 78 LYS HE2 1 1
1 1205 1 1 78 LYS HE3 H -10.900 -8.630 -5.490 1.00 . A A . 78 LYS HE3 1 1
1 1206 1 1 78 LYS HG2 H -11.031 -5.561 -5.769 1.00 . A A . 78 LYS HG2 1 1
1 1207 1 1 78 LYS HG3 H -10.236 -6.630 -6.914 1.00 . A A . 78 LYS HG3 1 1
1 1208 1 1 78 LYS HZ1 H -10.131 -8.305 -2.650 1.00 . A A . 78 LYS HZ1 1 1
1 1209 1 1 78 LYS HZ2 H -9.555 -9.467 -3.746 1.00 . A A . 78 LYS HZ2 1 1
1 1210 1 1 78 LYS HZ3 H -11.171 -9.517 -3.226 1.00 . A A . 78 LYS HZ3 1 1
1 1211 1 1 78 LYS N N -8.213 -3.122 -7.627 1.00 . A A . 78 LYS N 1 1
1 1212 1 1 78 LYS NZ N -10.377 -8.893 -3.473 1.00 . A A . 78 LYS NZ 1 1
1 1213 1 1 78 LYS O O -11.012 -2.961 -6.129 1.00 . A A . 78 LYS O 1 1
1 1214 1 1 79 GLN C C -13.665 -3.284 -9.200 1.00 . A A . 79 GLN C 1 1
1 1215 1 1 79 GLN CA C -12.698 -2.463 -8.310 1.00 . A A . 79 GLN CA 1 1
1 1216 1 1 79 GLN CB C -12.513 -1.024 -8.868 1.00 . A A . 79 GLN CB 1 1
1 1217 1 1 79 GLN CD C -11.940 -0.031 -6.591 1.00 . A A . 79 GLN CD 1 1
1 1218 1 1 79 GLN CG C -11.479 -0.211 -8.045 1.00 . A A . 79 GLN CG 1 1
1 1219 1 1 79 GLN H H -11.026 -3.495 -9.176 1.00 . A A . 79 GLN H 1 1
1 1220 1 1 79 GLN HA H -13.090 -2.430 -7.303 1.00 . A A . 79 GLN HA 1 1
1 1221 1 1 79 GLN HB2 H -12.178 -1.074 -9.894 1.00 . A A . 79 GLN HB2 1 1
1 1222 1 1 79 GLN HB3 H -13.461 -0.508 -8.847 1.00 . A A . 79 GLN HB3 1 1
1 1223 1 1 79 GLN HE21 H -13.766 0.565 -7.095 1.00 . A A . 79 GLN HE21 1 1
1 1224 1 1 79 GLN HE22 H -13.459 0.494 -5.427 1.00 . A A . 79 GLN HE22 1 1
1 1225 1 1 79 GLN HG2 H -10.521 -0.708 -8.046 1.00 . A A . 79 GLN HG2 1 1
1 1226 1 1 79 GLN HG3 H -11.356 0.767 -8.485 1.00 . A A . 79 GLN HG3 1 1
1 1227 1 1 79 GLN N N -11.377 -3.161 -8.324 1.00 . A A . 79 GLN N 1 1
1 1228 1 1 79 GLN NE2 N -13.157 0.377 -6.352 1.00 . A A . 79 GLN NE2 1 1
1 1229 1 1 79 GLN O O -14.096 -2.815 -10.235 1.00 . A A . 79 GLN O 1 1
1 1230 1 1 79 GLN OE1 O -11.195 -0.261 -5.659 1.00 . A A . 79 GLN OE1 1 1
1 1231 1 1 80 PRO C C -16.154 -4.931 -9.916 1.00 . A A . 80 PRO C 1 1
1 1232 1 1 80 PRO CA C -14.751 -5.469 -9.609 1.00 . A A . 80 PRO CA 1 1
1 1233 1 1 80 PRO CB C -14.790 -6.764 -8.799 1.00 . A A . 80 PRO CB 1 1
1 1234 1 1 80 PRO CD C -13.631 -5.049 -7.435 1.00 . A A . 80 PRO CD 1 1
1 1235 1 1 80 PRO CG C -14.344 -6.407 -7.371 1.00 . A A . 80 PRO CG 1 1
1 1236 1 1 80 PRO HA H -14.222 -5.627 -10.537 1.00 . A A . 80 PRO HA 1 1
1 1237 1 1 80 PRO HB2 H -15.784 -7.187 -8.785 1.00 . A A . 80 PRO HB2 1 1
1 1238 1 1 80 PRO HB3 H -14.110 -7.487 -9.226 1.00 . A A . 80 PRO HB3 1 1
1 1239 1 1 80 PRO HD2 H -13.980 -4.385 -6.657 1.00 . A A . 80 PRO HD2 1 1
1 1240 1 1 80 PRO HD3 H -12.563 -5.181 -7.366 1.00 . A A . 80 PRO HD3 1 1
1 1241 1 1 80 PRO HG2 H -15.205 -6.342 -6.721 1.00 . A A . 80 PRO HG2 1 1
1 1242 1 1 80 PRO HG3 H -13.673 -7.162 -6.989 1.00 . A A . 80 PRO HG3 1 1
1 1243 1 1 80 PRO N N -13.982 -4.492 -8.777 1.00 . A A . 80 PRO N 1 1
1 1244 1 1 80 PRO O O -16.573 -4.901 -11.056 1.00 . A A . 80 PRO O 1 1
1 1245 1 1 81 LYS C C -18.257 -2.789 -9.975 1.00 . A A . 81 LYS C 1 1
1 1246 1 1 81 LYS CA C -18.212 -3.971 -8.992 1.00 . A A . 81 LYS CA 1 1
1 1247 1 1 81 LYS CB C -18.703 -3.515 -7.584 1.00 . A A . 81 LYS CB 1 1
1 1248 1 1 81 LYS CD C -16.431 -2.607 -6.728 1.00 . A A . 81 LYS CD 1 1
1 1249 1 1 81 LYS CE C -15.755 -1.411 -6.040 1.00 . A A . 81 LYS CE 1 1
1 1250 1 1 81 LYS CG C -17.927 -2.291 -6.993 1.00 . A A . 81 LYS CG 1 1
1 1251 1 1 81 LYS H H -16.413 -4.590 -7.984 1.00 . A A . 81 LYS H 1 1
1 1252 1 1 81 LYS HA H -18.860 -4.752 -9.362 1.00 . A A . 81 LYS HA 1 1
1 1253 1 1 81 LYS HB2 H -19.750 -3.258 -7.651 1.00 . A A . 81 LYS HB2 1 1
1 1254 1 1 81 LYS HB3 H -18.613 -4.347 -6.901 1.00 . A A . 81 LYS HB3 1 1
1 1255 1 1 81 LYS HD2 H -16.337 -3.489 -6.112 1.00 . A A . 81 LYS HD2 1 1
1 1256 1 1 81 LYS HD3 H -15.912 -2.773 -7.657 1.00 . A A . 81 LYS HD3 1 1
1 1257 1 1 81 LYS HE2 H -14.713 -1.634 -5.863 1.00 . A A . 81 LYS HE2 1 1
1 1258 1 1 81 LYS HE3 H -15.825 -0.529 -6.661 1.00 . A A . 81 LYS HE3 1 1
1 1259 1 1 81 LYS HG2 H -18.006 -1.448 -7.662 1.00 . A A . 81 LYS HG2 1 1
1 1260 1 1 81 LYS HG3 H -18.400 -2.018 -6.061 1.00 . A A . 81 LYS HG3 1 1
1 1261 1 1 81 LYS HZ1 H -17.279 -0.588 -4.887 1.00 . A A . 81 LYS HZ1 1 1
1 1262 1 1 81 LYS HZ2 H -15.755 -0.573 -4.135 1.00 . A A . 81 LYS HZ2 1 1
1 1263 1 1 81 LYS HZ3 H -16.630 -2.024 -4.254 1.00 . A A . 81 LYS HZ3 1 1
1 1264 1 1 81 LYS N N -16.828 -4.526 -8.869 1.00 . A A . 81 LYS N 1 1
1 1265 1 1 81 LYS NZ N -16.403 -1.127 -4.730 1.00 . A A . 81 LYS NZ 1 1
1 1266 1 1 81 LYS O O -19.230 -2.604 -10.680 1.00 . A A . 81 LYS O 1 1
1 1267 1 1 82 TYR C C -16.746 -1.311 -12.310 1.00 . A A . 82 TYR C 1 1
1 1268 1 1 82 TYR CA C -17.082 -0.845 -10.885 1.00 . A A . 82 TYR CA 1 1
1 1269 1 1 82 TYR CB C -15.978 0.074 -10.337 1.00 . A A . 82 TYR CB 1 1
1 1270 1 1 82 TYR CD1 C -16.699 2.400 -11.051 1.00 . A A . 82 TYR CD1 1 1
1 1271 1 1 82 TYR CD2 C -14.867 1.396 -12.193 1.00 . A A . 82 TYR CD2 1 1
1 1272 1 1 82 TYR CE1 C -16.577 3.521 -11.844 1.00 . A A . 82 TYR CE1 1 1
1 1273 1 1 82 TYR CE2 C -14.746 2.519 -12.986 1.00 . A A . 82 TYR CE2 1 1
1 1274 1 1 82 TYR CG C -15.844 1.327 -11.219 1.00 . A A . 82 TYR CG 1 1
1 1275 1 1 82 TYR CZ C -15.601 3.588 -12.817 1.00 . A A . 82 TYR CZ 1 1
1 1276 1 1 82 TYR H H -16.444 -2.246 -9.385 1.00 . A A . 82 TYR H 1 1
1 1277 1 1 82 TYR HA H -18.029 -0.323 -10.896 1.00 . A A . 82 TYR HA 1 1
1 1278 1 1 82 TYR HB2 H -16.213 0.378 -9.328 1.00 . A A . 82 TYR HB2 1 1
1 1279 1 1 82 TYR HB3 H -15.035 -0.451 -10.330 1.00 . A A . 82 TYR HB3 1 1
1 1280 1 1 82 TYR HD1 H -17.468 2.362 -10.294 1.00 . A A . 82 TYR HD1 1 1
1 1281 1 1 82 TYR HD2 H -14.190 0.566 -12.338 1.00 . A A . 82 TYR HD2 1 1
1 1282 1 1 82 TYR HE1 H -17.252 4.353 -11.703 1.00 . A A . 82 TYR HE1 1 1
1 1283 1 1 82 TYR HE2 H -13.978 2.559 -13.743 1.00 . A A . 82 TYR HE2 1 1
1 1284 1 1 82 TYR HH H -16.150 4.660 -14.296 1.00 . A A . 82 TYR HH 1 1
1 1285 1 1 82 TYR N N -17.189 -2.031 -9.983 1.00 . A A . 82 TYR N 1 1
1 1286 1 1 82 TYR O O -17.168 -0.710 -13.279 1.00 . A A . 82 TYR O 1 1
1 1287 1 1 82 TYR OH O -15.480 4.710 -13.610 1.00 . A A . 82 TYR OH 1 1
1 1288 1 1 83 LEU C C -16.729 -3.768 -14.302 1.00 . A A . 83 LEU C 1 1
1 1289 1 1 83 LEU CA C -15.574 -2.959 -13.689 1.00 . A A . 83 LEU CA 1 1
1 1290 1 1 83 LEU CB C -14.337 -3.857 -13.441 1.00 . A A . 83 LEU CB 1 1
1 1291 1 1 83 LEU CD1 C -13.331 -3.443 -15.762 1.00 . A A . 83 LEU CD1 1 1
1 1292 1 1 83 LEU CD2 C -12.619 -5.435 -14.401 1.00 . A A . 83 LEU CD2 1 1
1 1293 1 1 83 LEU CG C -13.807 -4.516 -14.752 1.00 . A A . 83 LEU CG 1 1
1 1294 1 1 83 LEU H H -15.695 -2.808 -11.549 1.00 . A A . 83 LEU H 1 1
1 1295 1 1 83 LEU HA H -15.319 -2.149 -14.356 1.00 . A A . 83 LEU HA 1 1
1 1296 1 1 83 LEU HB2 H -13.553 -3.259 -12.999 1.00 . A A . 83 LEU HB2 1 1
1 1297 1 1 83 LEU HB3 H -14.601 -4.634 -12.737 1.00 . A A . 83 LEU HB3 1 1
1 1298 1 1 83 LEU HD11 H -14.143 -2.789 -16.041 1.00 . A A . 83 LEU HD11 1 1
1 1299 1 1 83 LEU HD12 H -12.958 -3.920 -16.655 1.00 . A A . 83 LEU HD12 1 1
1 1300 1 1 83 LEU HD13 H -12.538 -2.848 -15.330 1.00 . A A . 83 LEU HD13 1 1
1 1301 1 1 83 LEU HD21 H -12.237 -5.906 -15.295 1.00 . A A . 83 LEU HD21 1 1
1 1302 1 1 83 LEU HD22 H -12.937 -6.206 -13.715 1.00 . A A . 83 LEU HD22 1 1
1 1303 1 1 83 LEU HD23 H -11.824 -4.866 -13.942 1.00 . A A . 83 LEU HD23 1 1
1 1304 1 1 83 LEU HG H -14.581 -5.118 -15.205 1.00 . A A . 83 LEU HG 1 1
1 1305 1 1 83 LEU N N -15.991 -2.378 -12.378 1.00 . A A . 83 LEU N 1 1
1 1306 1 1 83 LEU O O -17.572 -4.284 -13.595 1.00 . A A . 83 LEU O 1 1
1 1307 1 1 84 LYS C C -17.019 -5.432 -17.423 1.00 . A A . 84 LYS C 1 1
1 1308 1 1 84 LYS CA C -17.763 -4.590 -16.367 1.00 . A A . 84 LYS CA 1 1
1 1309 1 1 84 LYS CB C -18.724 -3.541 -17.003 1.00 . A A . 84 LYS CB 1 1
1 1310 1 1 84 LYS CD C -19.677 -4.996 -18.909 1.00 . A A . 84 LYS CD 1 1
1 1311 1 1 84 LYS CE C -20.994 -5.447 -19.562 1.00 . A A . 84 LYS CE 1 1
1 1312 1 1 84 LYS CG C -19.994 -4.180 -17.633 1.00 . A A . 84 LYS CG 1 1
1 1313 1 1 84 LYS H H -15.999 -3.394 -16.105 1.00 . A A . 84 LYS H 1 1
1 1314 1 1 84 LYS HA H -18.304 -5.243 -15.696 1.00 . A A . 84 LYS HA 1 1
1 1315 1 1 84 LYS HB2 H -19.038 -2.852 -16.231 1.00 . A A . 84 LYS HB2 1 1
1 1316 1 1 84 LYS HB3 H -18.197 -2.971 -17.756 1.00 . A A . 84 LYS HB3 1 1
1 1317 1 1 84 LYS HD2 H -19.104 -4.401 -19.604 1.00 . A A . 84 LYS HD2 1 1
1 1318 1 1 84 LYS HD3 H -19.117 -5.883 -18.661 1.00 . A A . 84 LYS HD3 1 1
1 1319 1 1 84 LYS HE2 H -21.557 -6.070 -18.882 1.00 . A A . 84 LYS HE2 1 1
1 1320 1 1 84 LYS HE3 H -21.593 -4.591 -19.836 1.00 . A A . 84 LYS HE3 1 1
1 1321 1 1 84 LYS HG2 H -20.464 -4.824 -16.905 1.00 . A A . 84 LYS HG2 1 1
1 1322 1 1 84 LYS HG3 H -20.690 -3.390 -17.879 1.00 . A A . 84 LYS HG3 1 1
1 1323 1 1 84 LYS HZ1 H -21.587 -6.619 -21.176 1.00 . A A . 84 LYS HZ1 1 1
1 1324 1 1 84 LYS HZ2 H -20.055 -7.014 -20.560 1.00 . A A . 84 LYS HZ2 1 1
1 1325 1 1 84 LYS HZ3 H -20.256 -5.615 -21.501 1.00 . A A . 84 LYS HZ3 1 1
1 1326 1 1 84 LYS N N -16.715 -3.842 -15.608 1.00 . A A . 84 LYS N 1 1
1 1327 1 1 84 LYS NZ N -20.701 -6.233 -20.793 1.00 . A A . 84 LYS NZ 1 1
1 1328 1 1 84 LYS O O -16.403 -4.825 -18.285 1.00 . A A . 84 LYS O 1 1
1 1329 1 1 84 LYS OXT O -17.105 -6.644 -17.305 1.00 . A A . 84 LYS OXT 1 1
2 1330 1 1 1 GLY C C 1.961 -18.919 -18.790 1.00 . A A . 1 GLY C 1 1
2 1331 1 1 1 GLY CA C 3.411 -18.659 -18.372 1.00 . A A . 1 GLY CA 1 1
2 1332 1 1 1 GLY H1 H 2.960 -17.527 -16.685 1.00 . A A . 1 GLY H1 1 1
2 1333 1 1 1 GLY H2 H 4.470 -18.304 -16.614 1.00 . A A . 1 GLY H2 1 1
2 1334 1 1 1 GLY H3 H 3.042 -19.199 -16.397 1.00 . A A . 1 GLY H3 1 1
2 1335 1 1 1 GLY HA2 H 3.792 -17.797 -18.900 1.00 . A A . 1 GLY HA2 1 1
2 1336 1 1 1 GLY HA3 H 4.011 -19.525 -18.608 1.00 . A A . 1 GLY HA3 1 1
2 1337 1 1 1 GLY N N 3.477 -18.403 -16.906 1.00 . A A . 1 GLY N 1 1
2 1338 1 1 1 GLY O O 1.462 -18.311 -19.719 1.00 . A A . 1 GLY O 1 1
2 1339 1 1 2 SER C C -0.811 -20.507 -17.041 1.00 . A A . 2 SER C 1 1
2 1340 1 1 2 SER CA C -0.090 -20.196 -18.357 1.00 . A A . 2 SER CA 1 1
2 1341 1 1 2 SER CB C -0.127 -21.435 -19.268 1.00 . A A . 2 SER CB 1 1
2 1342 1 1 2 SER H H 1.809 -20.268 -17.347 1.00 . A A . 2 SER H 1 1
2 1343 1 1 2 SER HA H -0.593 -19.366 -18.834 1.00 . A A . 2 SER HA 1 1
2 1344 1 1 2 SER HB2 H 0.419 -22.262 -18.837 1.00 . A A . 2 SER HB2 1 1
2 1345 1 1 2 SER HB3 H -1.140 -21.735 -19.493 1.00 . A A . 2 SER HB3 1 1
2 1346 1 1 2 SER HG H 1.436 -20.835 -20.257 1.00 . A A . 2 SER HG 1 1
2 1347 1 1 2 SER N N 1.335 -19.823 -18.079 1.00 . A A . 2 SER N 1 1
2 1348 1 1 2 SER O O -1.993 -20.253 -16.906 1.00 . A A . 2 SER O 1 1
2 1349 1 1 2 SER OG O 0.516 -21.015 -20.463 1.00 . A A . 2 SER OG 1 1
2 1350 1 1 3 MET C C 0.493 -21.502 -13.725 1.00 . A A . 3 MET C 1 1
2 1351 1 1 3 MET CA C -0.627 -21.414 -14.772 1.00 . A A . 3 MET CA 1 1
2 1352 1 1 3 MET CB C -1.365 -22.774 -14.892 1.00 . A A . 3 MET CB 1 1
2 1353 1 1 3 MET CE C -1.723 -25.254 -17.380 1.00 . A A . 3 MET CE 1 1
2 1354 1 1 3 MET CG C -0.419 -23.879 -15.411 1.00 . A A . 3 MET CG 1 1
2 1355 1 1 3 MET H H 0.880 -21.226 -16.297 1.00 . A A . 3 MET H 1 1
2 1356 1 1 3 MET HA H -1.321 -20.646 -14.464 1.00 . A A . 3 MET HA 1 1
2 1357 1 1 3 MET HB2 H -1.752 -23.061 -13.924 1.00 . A A . 3 MET HB2 1 1
2 1358 1 1 3 MET HB3 H -2.199 -22.670 -15.571 1.00 . A A . 3 MET HB3 1 1
2 1359 1 1 3 MET HE1 H -2.401 -24.414 -17.412 1.00 . A A . 3 MET HE1 1 1
2 1360 1 1 3 MET HE2 H -2.256 -26.136 -17.702 1.00 . A A . 3 MET HE2 1 1
2 1361 1 1 3 MET HE3 H -0.881 -25.098 -18.039 1.00 . A A . 3 MET HE3 1 1
2 1362 1 1 3 MET HG2 H 0.024 -23.556 -16.341 1.00 . A A . 3 MET HG2 1 1
2 1363 1 1 3 MET HG3 H 0.383 -24.006 -14.699 1.00 . A A . 3 MET HG3 1 1
2 1364 1 1 3 MET N N -0.067 -21.051 -16.112 1.00 . A A . 3 MET N 1 1
2 1365 1 1 3 MET O O 1.658 -21.577 -14.064 1.00 . A A . 3 MET O 1 1
2 1366 1 1 3 MET SD S -1.145 -25.516 -15.685 1.00 . A A . 3 MET SD 1 1
2 1367 1 1 4 ALA C C 0.404 -22.227 -10.123 1.00 . A A . 4 ALA C 1 1
2 1368 1 1 4 ALA CA C 1.062 -21.567 -11.344 1.00 . A A . 4 ALA CA 1 1
2 1369 1 1 4 ALA CB C 1.523 -20.143 -10.991 1.00 . A A . 4 ALA CB 1 1
2 1370 1 1 4 ALA H H -0.869 -21.426 -12.286 1.00 . A A . 4 ALA H 1 1
2 1371 1 1 4 ALA HA H 1.910 -22.170 -11.640 1.00 . A A . 4 ALA HA 1 1
2 1372 1 1 4 ALA HB1 H 1.997 -19.684 -11.847 1.00 . A A . 4 ALA HB1 1 1
2 1373 1 1 4 ALA HB2 H 2.232 -20.166 -10.176 1.00 . A A . 4 ALA HB2 1 1
2 1374 1 1 4 ALA HB3 H 0.676 -19.539 -10.697 1.00 . A A . 4 ALA HB3 1 1
2 1375 1 1 4 ALA N N 0.090 -21.489 -12.478 1.00 . A A . 4 ALA N 1 1
2 1376 1 1 4 ALA O O -0.743 -22.631 -10.175 1.00 . A A . 4 ALA O 1 1
2 1377 1 1 5 GLN C C -0.560 -22.185 -7.214 1.00 . A A . 5 GLN C 1 1
2 1378 1 1 5 GLN CA C 0.662 -22.930 -7.789 1.00 . A A . 5 GLN CA 1 1
2 1379 1 1 5 GLN CB C 1.810 -22.930 -6.753 1.00 . A A . 5 GLN CB 1 1
2 1380 1 1 5 GLN CD C 3.377 -21.496 -5.414 1.00 . A A . 5 GLN CD 1 1
2 1381 1 1 5 GLN CG C 2.331 -21.494 -6.532 1.00 . A A . 5 GLN CG 1 1
2 1382 1 1 5 GLN H H 2.077 -21.964 -9.095 1.00 . A A . 5 GLN H 1 1
2 1383 1 1 5 GLN HA H 0.373 -23.950 -7.997 1.00 . A A . 5 GLN HA 1 1
2 1384 1 1 5 GLN HB2 H 1.455 -23.338 -5.818 1.00 . A A . 5 GLN HB2 1 1
2 1385 1 1 5 GLN HB3 H 2.615 -23.554 -7.114 1.00 . A A . 5 GLN HB3 1 1
2 1386 1 1 5 GLN HE21 H 4.826 -22.162 -6.594 1.00 . A A . 5 GLN HE21 1 1
2 1387 1 1 5 GLN HE22 H 5.275 -21.887 -4.981 1.00 . A A . 5 GLN HE22 1 1
2 1388 1 1 5 GLN HG2 H 2.790 -21.111 -7.432 1.00 . A A . 5 GLN HG2 1 1
2 1389 1 1 5 GLN HG3 H 1.522 -20.843 -6.251 1.00 . A A . 5 GLN HG3 1 1
2 1390 1 1 5 GLN N N 1.163 -22.312 -9.059 1.00 . A A . 5 GLN N 1 1
2 1391 1 1 5 GLN NE2 N 4.594 -21.880 -5.685 1.00 . A A . 5 GLN NE2 1 1
2 1392 1 1 5 GLN O O -1.298 -22.741 -6.425 1.00 . A A . 5 GLN O 1 1
2 1393 1 1 5 GLN OE1 O 3.095 -21.147 -4.284 1.00 . A A . 5 GLN OE1 1 1
2 1394 1 1 6 ALA C C -1.926 -19.972 -5.635 1.00 . A A . 6 ALA C 1 1
2 1395 1 1 6 ALA CA C -1.861 -20.090 -7.172 1.00 . A A . 6 ALA CA 1 1
2 1396 1 1 6 ALA CB C -3.178 -20.689 -7.728 1.00 . A A . 6 ALA CB 1 1
2 1397 1 1 6 ALA H H -0.077 -20.579 -8.269 1.00 . A A . 6 ALA H 1 1
2 1398 1 1 6 ALA HA H -1.727 -19.101 -7.584 1.00 . A A . 6 ALA HA 1 1
2 1399 1 1 6 ALA HB1 H -4.020 -20.080 -7.432 1.00 . A A . 6 ALA HB1 1 1
2 1400 1 1 6 ALA HB2 H -3.333 -21.692 -7.359 1.00 . A A . 6 ALA HB2 1 1
2 1401 1 1 6 ALA HB3 H -3.139 -20.719 -8.807 1.00 . A A . 6 ALA HB3 1 1
2 1402 1 1 6 ALA N N -0.723 -20.950 -7.633 1.00 . A A . 6 ALA N 1 1
2 1403 1 1 6 ALA O O -2.991 -19.851 -5.060 1.00 . A A . 6 ALA O 1 1
2 1404 1 1 7 GLY C C -0.194 -18.502 -3.134 1.00 . A A . 7 GLY C 1 1
2 1405 1 1 7 GLY CA C -0.658 -19.908 -3.533 1.00 . A A . 7 GLY CA 1 1
2 1406 1 1 7 GLY H H 0.048 -20.107 -5.555 1.00 . A A . 7 GLY H 1 1
2 1407 1 1 7 GLY HA2 H -1.612 -20.116 -3.070 1.00 . A A . 7 GLY HA2 1 1
2 1408 1 1 7 GLY HA3 H 0.069 -20.629 -3.189 1.00 . A A . 7 GLY HA3 1 1
2 1409 1 1 7 GLY N N -0.768 -20.011 -5.023 1.00 . A A . 7 GLY N 1 1
2 1410 1 1 7 GLY O O 0.399 -18.314 -2.089 1.00 . A A . 7 GLY O 1 1
2 1411 1 1 8 GLU C C -1.005 -15.180 -4.561 1.00 . A A . 8 GLU C 1 1
2 1412 1 1 8 GLU CA C -0.104 -16.138 -3.765 1.00 . A A . 8 GLU CA 1 1
2 1413 1 1 8 GLU CB C 1.366 -15.954 -4.191 1.00 . A A . 8 GLU CB 1 1
2 1414 1 1 8 GLU CD C 1.379 -17.772 -5.990 1.00 . A A . 8 GLU CD 1 1
2 1415 1 1 8 GLU CG C 1.613 -16.276 -5.696 1.00 . A A . 8 GLU CG 1 1
2 1416 1 1 8 GLU H H -0.954 -17.788 -4.819 1.00 . A A . 8 GLU H 1 1
2 1417 1 1 8 GLU HA H -0.216 -15.928 -2.709 1.00 . A A . 8 GLU HA 1 1
2 1418 1 1 8 GLU HB2 H 1.696 -14.946 -3.985 1.00 . A A . 8 GLU HB2 1 1
2 1419 1 1 8 GLU HB3 H 1.946 -16.643 -3.601 1.00 . A A . 8 GLU HB3 1 1
2 1420 1 1 8 GLU HG2 H 0.964 -15.678 -6.319 1.00 . A A . 8 GLU HG2 1 1
2 1421 1 1 8 GLU HG3 H 2.636 -16.035 -5.947 1.00 . A A . 8 GLU HG3 1 1
2 1422 1 1 8 GLU N N -0.483 -17.560 -3.996 1.00 . A A . 8 GLU N 1 1
2 1423 1 1 8 GLU O O -1.594 -15.569 -5.553 1.00 . A A . 8 GLU O 1 1
2 1424 1 1 8 GLU OE1 O 2.092 -18.562 -5.395 1.00 . A A . 8 GLU OE1 1 1
2 1425 1 1 8 GLU OE2 O 0.500 -18.045 -6.791 1.00 . A A . 8 GLU OE2 1 1
2 1426 1 1 9 VAL C C -1.217 -11.535 -4.618 1.00 . A A . 9 VAL C 1 1
2 1427 1 1 9 VAL CA C -1.906 -12.901 -4.756 1.00 . A A . 9 VAL CA 1 1
2 1428 1 1 9 VAL CB C -3.340 -12.827 -4.106 1.00 . A A . 9 VAL CB 1 1
2 1429 1 1 9 VAL CG1 C -4.143 -14.084 -4.501 1.00 . A A . 9 VAL CG1 1 1
2 1430 1 1 9 VAL CG2 C -3.294 -12.774 -2.556 1.00 . A A . 9 VAL CG2 1 1
2 1431 1 1 9 VAL H H -0.569 -13.726 -3.287 1.00 . A A . 9 VAL H 1 1
2 1432 1 1 9 VAL HA H -1.995 -13.133 -5.808 1.00 . A A . 9 VAL HA 1 1
2 1433 1 1 9 VAL HB H -3.859 -11.955 -4.480 1.00 . A A . 9 VAL HB 1 1
2 1434 1 1 9 VAL HG11 H -5.133 -14.041 -4.072 1.00 . A A . 9 VAL HG11 1 1
2 1435 1 1 9 VAL HG12 H -3.649 -14.974 -4.141 1.00 . A A . 9 VAL HG12 1 1
2 1436 1 1 9 VAL HG13 H -4.234 -14.145 -5.575 1.00 . A A . 9 VAL HG13 1 1
2 1437 1 1 9 VAL HG21 H -2.878 -13.686 -2.167 1.00 . A A . 9 VAL HG21 1 1
2 1438 1 1 9 VAL HG22 H -4.295 -12.676 -2.162 1.00 . A A . 9 VAL HG22 1 1
2 1439 1 1 9 VAL HG23 H -2.707 -11.939 -2.202 1.00 . A A . 9 VAL HG23 1 1
2 1440 1 1 9 VAL N N -1.075 -13.957 -4.093 1.00 . A A . 9 VAL N 1 1
2 1441 1 1 9 VAL O O -0.873 -11.119 -3.528 1.00 . A A . 9 VAL O 1 1
2 1442 1 1 10 VAL C C -1.454 -8.440 -5.745 1.00 . A A . 10 VAL C 1 1
2 1443 1 1 10 VAL CA C -0.379 -9.540 -5.779 1.00 . A A . 10 VAL CA 1 1
2 1444 1 1 10 VAL CB C 0.494 -9.434 -7.078 1.00 . A A . 10 VAL CB 1 1
2 1445 1 1 10 VAL CG1 C 1.690 -10.407 -6.960 1.00 . A A . 10 VAL CG1 1 1
2 1446 1 1 10 VAL CG2 C -0.294 -9.832 -8.353 1.00 . A A . 10 VAL CG2 1 1
2 1447 1 1 10 VAL H H -1.341 -11.294 -6.579 1.00 . A A . 10 VAL H 1 1
2 1448 1 1 10 VAL HA H 0.256 -9.430 -4.911 1.00 . A A . 10 VAL HA 1 1
2 1449 1 1 10 VAL HB H 0.865 -8.425 -7.184 1.00 . A A . 10 VAL HB 1 1
2 1450 1 1 10 VAL HG11 H 1.342 -11.425 -6.846 1.00 . A A . 10 VAL HG11 1 1
2 1451 1 1 10 VAL HG12 H 2.298 -10.153 -6.108 1.00 . A A . 10 VAL HG12 1 1
2 1452 1 1 10 VAL HG13 H 2.302 -10.348 -7.847 1.00 . A A . 10 VAL HG13 1 1
2 1453 1 1 10 VAL HG21 H 0.347 -9.730 -9.215 1.00 . A A . 10 VAL HG21 1 1
2 1454 1 1 10 VAL HG22 H -1.156 -9.203 -8.498 1.00 . A A . 10 VAL HG22 1 1
2 1455 1 1 10 VAL HG23 H -0.625 -10.858 -8.289 1.00 . A A . 10 VAL HG23 1 1
2 1456 1 1 10 VAL N N -1.037 -10.887 -5.743 1.00 . A A . 10 VAL N 1 1
2 1457 1 1 10 VAL O O -2.258 -8.316 -6.648 1.00 . A A . 10 VAL O 1 1
2 1458 1 1 11 LEU C C -1.691 -5.201 -4.506 1.00 . A A . 11 LEU C 1 1
2 1459 1 1 11 LEU CA C -2.415 -6.557 -4.493 1.00 . A A . 11 LEU CA 1 1
2 1460 1 1 11 LEU CB C -3.143 -6.740 -3.132 1.00 . A A . 11 LEU CB 1 1
2 1461 1 1 11 LEU CD1 C -5.324 -7.677 -4.030 1.00 . A A . 11 LEU CD1 1 1
2 1462 1 1 11 LEU CD2 C -3.543 -9.296 -3.376 1.00 . A A . 11 LEU CD2 1 1
2 1463 1 1 11 LEU CG C -4.163 -7.922 -3.061 1.00 . A A . 11 LEU CG 1 1
2 1464 1 1 11 LEU H H -0.761 -7.835 -3.990 1.00 . A A . 11 LEU H 1 1
2 1465 1 1 11 LEU HA H -3.135 -6.565 -5.297 1.00 . A A . 11 LEU HA 1 1
2 1466 1 1 11 LEU HB2 H -2.399 -6.883 -2.361 1.00 . A A . 11 LEU HB2 1 1
2 1467 1 1 11 LEU HB3 H -3.678 -5.831 -2.901 1.00 . A A . 11 LEU HB3 1 1
2 1468 1 1 11 LEU HD11 H -6.036 -8.487 -3.976 1.00 . A A . 11 LEU HD11 1 1
2 1469 1 1 11 LEU HD12 H -4.973 -7.594 -5.049 1.00 . A A . 11 LEU HD12 1 1
2 1470 1 1 11 LEU HD13 H -5.819 -6.763 -3.750 1.00 . A A . 11 LEU HD13 1 1
2 1471 1 1 11 LEU HD21 H -4.287 -10.064 -3.224 1.00 . A A . 11 LEU HD21 1 1
2 1472 1 1 11 LEU HD22 H -2.704 -9.492 -2.728 1.00 . A A . 11 LEU HD22 1 1
2 1473 1 1 11 LEU HD23 H -3.219 -9.350 -4.399 1.00 . A A . 11 LEU HD23 1 1
2 1474 1 1 11 LEU HG H -4.569 -7.943 -2.062 1.00 . A A . 11 LEU HG 1 1
2 1475 1 1 11 LEU N N -1.434 -7.674 -4.682 1.00 . A A . 11 LEU N 1 1
2 1476 1 1 11 LEU O O -0.965 -4.898 -3.581 1.00 . A A . 11 LEU O 1 1
2 1477 1 1 12 LYS C C -2.273 -2.001 -5.269 1.00 . A A . 12 LYS C 1 1
2 1478 1 1 12 LYS CA C -1.261 -3.077 -5.665 1.00 . A A . 12 LYS CA 1 1
2 1479 1 1 12 LYS CB C -0.811 -2.792 -7.121 1.00 . A A . 12 LYS CB 1 1
2 1480 1 1 12 LYS CD C -0.058 -5.206 -7.726 1.00 . A A . 12 LYS CD 1 1
2 1481 1 1 12 LYS CE C -1.256 -5.374 -8.682 1.00 . A A . 12 LYS CE 1 1
2 1482 1 1 12 LYS CG C 0.340 -3.712 -7.612 1.00 . A A . 12 LYS CG 1 1
2 1483 1 1 12 LYS H H -2.509 -4.736 -6.257 1.00 . A A . 12 LYS H 1 1
2 1484 1 1 12 LYS HA H -0.421 -3.012 -4.987 1.00 . A A . 12 LYS HA 1 1
2 1485 1 1 12 LYS HB2 H -1.658 -2.875 -7.785 1.00 . A A . 12 LYS HB2 1 1
2 1486 1 1 12 LYS HB3 H -0.458 -1.772 -7.174 1.00 . A A . 12 LYS HB3 1 1
2 1487 1 1 12 LYS HD2 H 0.781 -5.752 -8.131 1.00 . A A . 12 LYS HD2 1 1
2 1488 1 1 12 LYS HD3 H -0.283 -5.623 -6.758 1.00 . A A . 12 LYS HD3 1 1
2 1489 1 1 12 LYS HE2 H -2.134 -4.885 -8.289 1.00 . A A . 12 LYS HE2 1 1
2 1490 1 1 12 LYS HE3 H -1.026 -4.962 -9.653 1.00 . A A . 12 LYS HE3 1 1
2 1491 1 1 12 LYS HG2 H 0.661 -3.366 -8.585 1.00 . A A . 12 LYS HG2 1 1
2 1492 1 1 12 LYS HG3 H 1.178 -3.613 -6.942 1.00 . A A . 12 LYS HG3 1 1
2 1493 1 1 12 LYS HZ1 H -1.367 -7.114 -9.818 1.00 . A A . 12 LYS HZ1 1 1
2 1494 1 1 12 LYS HZ2 H -2.573 -6.984 -8.628 1.00 . A A . 12 LYS HZ2 1 1
2 1495 1 1 12 LYS HZ3 H -0.981 -7.370 -8.184 1.00 . A A . 12 LYS HZ3 1 1
2 1496 1 1 12 LYS N N -1.911 -4.426 -5.545 1.00 . A A . 12 LYS N 1 1
2 1497 1 1 12 LYS NZ N -1.569 -6.819 -8.841 1.00 . A A . 12 LYS NZ 1 1
2 1498 1 1 12 LYS O O -3.388 -1.996 -5.753 1.00 . A A . 12 LYS O 1 1
2 1499 1 1 13 MET C C -1.929 1.238 -3.716 1.00 . A A . 13 MET C 1 1
2 1500 1 1 13 MET CA C -2.753 -0.022 -3.935 1.00 . A A . 13 MET CA 1 1
2 1501 1 1 13 MET CB C -3.422 -0.384 -2.608 1.00 . A A . 13 MET CB 1 1
2 1502 1 1 13 MET CE C -3.220 -3.561 -1.176 1.00 . A A . 13 MET CE 1 1
2 1503 1 1 13 MET CG C -4.345 -1.611 -2.737 1.00 . A A . 13 MET CG 1 1
2 1504 1 1 13 MET H H -0.945 -1.168 -4.035 1.00 . A A . 13 MET H 1 1
2 1505 1 1 13 MET HA H -3.500 0.180 -4.691 1.00 . A A . 13 MET HA 1 1
2 1506 1 1 13 MET HB2 H -2.636 -0.599 -1.902 1.00 . A A . 13 MET HB2 1 1
2 1507 1 1 13 MET HB3 H -3.976 0.465 -2.242 1.00 . A A . 13 MET HB3 1 1
2 1508 1 1 13 MET HE1 H -2.491 -2.852 -0.813 1.00 . A A . 13 MET HE1 1 1
2 1509 1 1 13 MET HE2 H -2.811 -4.556 -1.086 1.00 . A A . 13 MET HE2 1 1
2 1510 1 1 13 MET HE3 H -4.130 -3.514 -0.594 1.00 . A A . 13 MET HE3 1 1
2 1511 1 1 13 MET HG2 H -4.994 -1.646 -1.876 1.00 . A A . 13 MET HG2 1 1
2 1512 1 1 13 MET HG3 H -4.978 -1.461 -3.598 1.00 . A A . 13 MET HG3 1 1
2 1513 1 1 13 MET N N -1.855 -1.120 -4.397 1.00 . A A . 13 MET N 1 1
2 1514 1 1 13 MET O O -0.833 1.174 -3.195 1.00 . A A . 13 MET O 1 1
2 1515 1 1 13 MET SD S -3.581 -3.241 -2.920 1.00 . A A . 13 MET SD 1 1
2 1516 1 1 14 LYS C C -2.537 4.402 -2.845 1.00 . A A . 14 LYS C 1 1
2 1517 1 1 14 LYS CA C -1.841 3.668 -3.990 1.00 . A A . 14 LYS CA 1 1
2 1518 1 1 14 LYS CB C -1.992 4.425 -5.302 1.00 . A A . 14 LYS CB 1 1
2 1519 1 1 14 LYS CD C -1.561 6.574 -6.543 1.00 . A A . 14 LYS CD 1 1
2 1520 1 1 14 LYS CE C -1.106 8.044 -6.417 1.00 . A A . 14 LYS CE 1 1
2 1521 1 1 14 LYS CG C -1.389 5.848 -5.195 1.00 . A A . 14 LYS CG 1 1
2 1522 1 1 14 LYS H H -3.392 2.277 -4.529 1.00 . A A . 14 LYS H 1 1
2 1523 1 1 14 LYS HA H -0.805 3.548 -3.776 1.00 . A A . 14 LYS HA 1 1
2 1524 1 1 14 LYS HB2 H -1.511 3.875 -6.096 1.00 . A A . 14 LYS HB2 1 1
2 1525 1 1 14 LYS HB3 H -3.039 4.473 -5.502 1.00 . A A . 14 LYS HB3 1 1
2 1526 1 1 14 LYS HD2 H -0.988 6.076 -7.310 1.00 . A A . 14 LYS HD2 1 1
2 1527 1 1 14 LYS HD3 H -2.602 6.549 -6.827 1.00 . A A . 14 LYS HD3 1 1
2 1528 1 1 14 LYS HE2 H -1.241 8.550 -7.361 1.00 . A A . 14 LYS HE2 1 1
2 1529 1 1 14 LYS HE3 H -1.693 8.551 -5.665 1.00 . A A . 14 LYS HE3 1 1
2 1530 1 1 14 LYS HG2 H -1.895 6.412 -4.426 1.00 . A A . 14 LYS HG2 1 1
2 1531 1 1 14 LYS HG3 H -0.342 5.774 -4.940 1.00 . A A . 14 LYS HG3 1 1
2 1532 1 1 14 LYS HZ1 H 0.906 8.281 -6.895 1.00 . A A . 14 LYS HZ1 1 1
2 1533 1 1 14 LYS HZ2 H 0.633 7.256 -5.572 1.00 . A A . 14 LYS HZ2 1 1
2 1534 1 1 14 LYS HZ3 H 0.471 8.935 -5.390 1.00 . A A . 14 LYS HZ3 1 1
2 1535 1 1 14 LYS N N -2.502 2.335 -4.127 1.00 . A A . 14 LYS N 1 1
2 1536 1 1 14 LYS NZ N 0.334 8.135 -6.039 1.00 . A A . 14 LYS NZ 1 1
2 1537 1 1 14 LYS O O -3.697 4.160 -2.589 1.00 . A A . 14 LYS O 1 1
2 1538 1 1 15 VAL C C -2.065 7.565 -1.267 1.00 . A A . 15 VAL C 1 1
2 1539 1 1 15 VAL CA C -2.329 6.067 -1.050 1.00 . A A . 15 VAL CA 1 1
2 1540 1 1 15 VAL CB C -1.616 5.486 0.205 1.00 . A A . 15 VAL CB 1 1
2 1541 1 1 15 VAL CG1 C -1.391 6.511 1.304 1.00 . A A . 15 VAL CG1 1 1
2 1542 1 1 15 VAL CG2 C -2.463 4.386 0.836 1.00 . A A . 15 VAL CG2 1 1
2 1543 1 1 15 VAL H H -0.873 5.414 -2.448 1.00 . A A . 15 VAL H 1 1
2 1544 1 1 15 VAL HA H -3.397 5.926 -0.980 1.00 . A A . 15 VAL HA 1 1
2 1545 1 1 15 VAL HB H -0.675 5.065 -0.089 1.00 . A A . 15 VAL HB 1 1
2 1546 1 1 15 VAL HG11 H -2.336 6.907 1.626 1.00 . A A . 15 VAL HG11 1 1
2 1547 1 1 15 VAL HG12 H -0.760 7.304 0.930 1.00 . A A . 15 VAL HG12 1 1
2 1548 1 1 15 VAL HG13 H -0.896 6.033 2.135 1.00 . A A . 15 VAL HG13 1 1
2 1549 1 1 15 VAL HG21 H -1.930 3.980 1.684 1.00 . A A . 15 VAL HG21 1 1
2 1550 1 1 15 VAL HG22 H -2.651 3.598 0.128 1.00 . A A . 15 VAL HG22 1 1
2 1551 1 1 15 VAL HG23 H -3.400 4.801 1.180 1.00 . A A . 15 VAL HG23 1 1
2 1552 1 1 15 VAL N N -1.807 5.268 -2.195 1.00 . A A . 15 VAL N 1 1
2 1553 1 1 15 VAL O O -1.348 7.949 -2.169 1.00 . A A . 15 VAL O 1 1
2 1554 1 1 16 GLU C C -1.352 10.147 0.484 1.00 . A A . 16 GLU C 1 1
2 1555 1 1 16 GLU CA C -2.522 9.837 -0.473 1.00 . A A . 16 GLU CA 1 1
2 1556 1 1 16 GLU CB C -3.818 10.492 0.023 1.00 . A A . 16 GLU CB 1 1
2 1557 1 1 16 GLU CD C -4.824 12.672 0.764 1.00 . A A . 16 GLU CD 1 1
2 1558 1 1 16 GLU CG C -3.670 12.023 -0.014 1.00 . A A . 16 GLU CG 1 1
2 1559 1 1 16 GLU H H -3.252 7.967 0.267 1.00 . A A . 16 GLU H 1 1
2 1560 1 1 16 GLU HA H -2.277 10.153 -1.478 1.00 . A A . 16 GLU HA 1 1
2 1561 1 1 16 GLU HB2 H -4.643 10.195 -0.609 1.00 . A A . 16 GLU HB2 1 1
2 1562 1 1 16 GLU HB3 H -4.021 10.164 1.029 1.00 . A A . 16 GLU HB3 1 1
2 1563 1 1 16 GLU HG2 H -2.738 12.327 0.435 1.00 . A A . 16 GLU HG2 1 1
2 1564 1 1 16 GLU HG3 H -3.688 12.362 -1.038 1.00 . A A . 16 GLU HG3 1 1
2 1565 1 1 16 GLU N N -2.674 8.356 -0.421 1.00 . A A . 16 GLU N 1 1
2 1566 1 1 16 GLU O O -1.482 9.985 1.681 1.00 . A A . 16 GLU O 1 1
2 1567 1 1 16 GLU OE1 O -4.688 12.728 1.977 1.00 . A A . 16 GLU OE1 1 1
2 1568 1 1 16 GLU OE2 O -5.774 13.074 0.110 1.00 . A A . 16 GLU OE2 1 1
2 1569 1 1 17 GLY C C 0.795 12.164 1.639 1.00 . A A . 17 GLY C 1 1
2 1570 1 1 17 GLY CA C 0.955 10.910 0.756 1.00 . A A . 17 GLY CA 1 1
2 1571 1 1 17 GLY H H -0.194 10.690 -1.037 1.00 . A A . 17 GLY H 1 1
2 1572 1 1 17 GLY HA2 H 1.167 10.060 1.380 1.00 . A A . 17 GLY HA2 1 1
2 1573 1 1 17 GLY HA3 H 1.793 11.063 0.092 1.00 . A A . 17 GLY HA3 1 1
2 1574 1 1 17 GLY N N -0.246 10.580 -0.069 1.00 . A A . 17 GLY N 1 1
2 1575 1 1 17 GLY O O 1.743 12.570 2.280 1.00 . A A . 17 GLY O 1 1
2 1576 1 1 18 MET C C 0.290 15.068 2.354 1.00 . A A . 18 MET C 1 1
2 1577 1 1 18 MET CA C -0.756 13.940 2.425 1.00 . A A . 18 MET CA 1 1
2 1578 1 1 18 MET CB C -0.993 13.471 3.867 1.00 . A A . 18 MET CB 1 1
2 1579 1 1 18 MET CE C -0.326 13.353 6.957 1.00 . A A . 18 MET CE 1 1
2 1580 1 1 18 MET CG C -1.342 14.646 4.794 1.00 . A A . 18 MET CG 1 1
2 1581 1 1 18 MET H H -1.099 12.317 1.107 1.00 . A A . 18 MET H 1 1
2 1582 1 1 18 MET HA H -1.689 14.315 2.031 1.00 . A A . 18 MET HA 1 1
2 1583 1 1 18 MET HB2 H -1.804 12.758 3.877 1.00 . A A . 18 MET HB2 1 1
2 1584 1 1 18 MET HB3 H -0.099 12.979 4.216 1.00 . A A . 18 MET HB3 1 1
2 1585 1 1 18 MET HE1 H -0.510 12.815 7.873 1.00 . A A . 18 MET HE1 1 1
2 1586 1 1 18 MET HE2 H 0.481 14.055 7.092 1.00 . A A . 18 MET HE2 1 1
2 1587 1 1 18 MET HE3 H -0.073 12.626 6.201 1.00 . A A . 18 MET HE3 1 1
2 1588 1 1 18 MET HG2 H -0.484 15.295 4.863 1.00 . A A . 18 MET HG2 1 1
2 1589 1 1 18 MET HG3 H -2.147 15.213 4.351 1.00 . A A . 18 MET HG3 1 1
2 1590 1 1 18 MET N N -0.395 12.720 1.641 1.00 . A A . 18 MET N 1 1
2 1591 1 1 18 MET O O 1.310 15.038 3.017 1.00 . A A . 18 MET O 1 1
2 1592 1 1 18 MET SD S -1.839 14.226 6.484 1.00 . A A . 18 MET SD 1 1
2 1593 1 1 19 THR C C 1.330 17.874 2.658 1.00 . A A . 19 THR C 1 1
2 1594 1 1 19 THR CA C 0.875 17.225 1.333 1.00 . A A . 19 THR CA 1 1
2 1595 1 1 19 THR CB C 0.103 18.240 0.451 1.00 . A A . 19 THR CB 1 1
2 1596 1 1 19 THR CG2 C -1.190 18.735 1.134 1.00 . A A . 19 THR CG2 1 1
2 1597 1 1 19 THR H H -0.862 15.995 1.038 1.00 . A A . 19 THR H 1 1
2 1598 1 1 19 THR HA H 1.755 16.893 0.801 1.00 . A A . 19 THR HA 1 1
2 1599 1 1 19 THR HB H -0.091 17.845 -0.535 1.00 . A A . 19 THR HB 1 1
2 1600 1 1 19 THR HG1 H 1.850 19.112 0.429 1.00 . A A . 19 THR HG1 1 1
2 1601 1 1 19 THR HG21 H -0.969 19.224 2.070 1.00 . A A . 19 THR HG21 1 1
2 1602 1 1 19 THR HG22 H -1.848 17.900 1.326 1.00 . A A . 19 THR HG22 1 1
2 1603 1 1 19 THR HG23 H -1.701 19.434 0.489 1.00 . A A . 19 THR HG23 1 1
2 1604 1 1 19 THR N N -0.019 16.041 1.535 1.00 . A A . 19 THR N 1 1
2 1605 1 1 19 THR O O 2.389 18.469 2.712 1.00 . A A . 19 THR O 1 1
2 1606 1 1 19 THR OG1 O 0.935 19.389 0.345 1.00 . A A . 19 THR OG1 1 1
2 1607 1 1 20 CYS C C 2.115 17.646 5.584 1.00 . A A . 20 CYS C 1 1
2 1608 1 1 20 CYS CA C 0.863 18.326 5.008 1.00 . A A . 20 CYS CA 1 1
2 1609 1 1 20 CYS CB C -0.326 18.137 5.961 1.00 . A A . 20 CYS CB 1 1
2 1610 1 1 20 CYS H H -0.322 17.250 3.573 1.00 . A A . 20 CYS H 1 1
2 1611 1 1 20 CYS HA H 1.059 19.379 4.876 1.00 . A A . 20 CYS HA 1 1
2 1612 1 1 20 CYS HB2 H -1.191 18.606 5.517 1.00 . A A . 20 CYS HB2 1 1
2 1613 1 1 20 CYS HB3 H -0.539 17.083 6.049 1.00 . A A . 20 CYS HB3 1 1
2 1614 1 1 20 CYS N N 0.519 17.738 3.679 1.00 . A A . 20 CYS N 1 1
2 1615 1 1 20 CYS O O 3.082 18.311 5.903 1.00 . A A . 20 CYS O 1 1
2 1616 1 1 20 CYS SG S -0.153 18.792 7.639 1.00 . A A . 20 CYS SG 1 1
2 1617 1 1 21 HIS C C 3.016 14.065 5.878 1.00 . A A . 21 HIS C 1 1
2 1618 1 1 21 HIS CA C 3.207 15.557 6.241 1.00 . A A . 21 HIS CA 1 1
2 1619 1 1 21 HIS CB C 3.253 15.789 7.787 1.00 . A A . 21 HIS CB 1 1
2 1620 1 1 21 HIS CD2 C 4.848 14.970 9.742 1.00 . A A . 21 HIS CD2 1 1
2 1621 1 1 21 HIS CE1 C 6.253 13.961 8.600 1.00 . A A . 21 HIS CE1 1 1
2 1622 1 1 21 HIS CG C 4.467 15.082 8.416 1.00 . A A . 21 HIS CG 1 1
2 1623 1 1 21 HIS H H 1.242 15.870 5.416 1.00 . A A . 21 HIS H 1 1
2 1624 1 1 21 HIS HA H 4.118 15.909 5.779 1.00 . A A . 21 HIS HA 1 1
2 1625 1 1 21 HIS HB2 H 3.329 16.845 8.002 1.00 . A A . 21 HIS HB2 1 1
2 1626 1 1 21 HIS HB3 H 2.353 15.409 8.248 1.00 . A A . 21 HIS HB3 1 1
2 1627 1 1 21 HIS HD1 H 5.409 14.321 6.796 1.00 . A A . 21 HIS HD1 1 1
2 1628 1 1 21 HIS HD2 H 4.310 15.395 10.577 1.00 . A A . 21 HIS HD2 1 1
2 1629 1 1 21 HIS HE1 H 7.117 13.382 8.306 1.00 . A A . 21 HIS HE1 1 1
2 1630 1 1 21 HIS N N 2.055 16.340 5.695 1.00 . A A . 21 HIS N 1 1
2 1631 1 1 21 HIS ND1 N 5.381 14.435 7.769 1.00 . A A . 21 HIS ND1 1 1
2 1632 1 1 21 HIS NE2 N 5.961 14.270 9.839 1.00 . A A . 21 HIS NE2 1 1
2 1633 1 1 21 HIS O O 2.927 13.740 4.710 1.00 . A A . 21 HIS O 1 1
2 1634 1 1 22 SER C C 2.659 11.008 7.985 1.00 . A A . 22 SER C 1 1
2 1635 1 1 22 SER CA C 2.775 11.737 6.640 1.00 . A A . 22 SER CA 1 1
2 1636 1 1 22 SER CB C 3.984 11.165 5.861 1.00 . A A . 22 SER CB 1 1
2 1637 1 1 22 SER H H 3.029 13.524 7.789 1.00 . A A . 22 SER H 1 1
2 1638 1 1 22 SER HA H 1.869 11.579 6.074 1.00 . A A . 22 SER HA 1 1
2 1639 1 1 22 SER HB2 H 3.929 10.088 5.792 1.00 . A A . 22 SER HB2 1 1
2 1640 1 1 22 SER HB3 H 4.071 11.589 4.873 1.00 . A A . 22 SER HB3 1 1
2 1641 1 1 22 SER HG H 5.142 12.485 6.700 1.00 . A A . 22 SER HG 1 1
2 1642 1 1 22 SER N N 2.956 13.205 6.867 1.00 . A A . 22 SER N 1 1
2 1643 1 1 22 SER O O 3.059 11.521 9.012 1.00 . A A . 22 SER O 1 1
2 1644 1 1 22 SER OG O 5.119 11.527 6.638 1.00 . A A . 22 SER OG 1 1
2 1645 1 1 23 CYS C C 2.087 7.501 8.701 1.00 . A A . 23 CYS C 1 1
2 1646 1 1 23 CYS CA C 1.916 8.968 9.130 1.00 . A A . 23 CYS CA 1 1
2 1647 1 1 23 CYS CB C 0.504 9.222 9.688 1.00 . A A . 23 CYS CB 1 1
2 1648 1 1 23 CYS H H 1.811 9.487 7.047 1.00 . A A . 23 CYS H 1 1
2 1649 1 1 23 CYS HA H 2.669 9.205 9.869 1.00 . A A . 23 CYS HA 1 1
2 1650 1 1 23 CYS HB2 H 0.405 10.279 9.888 1.00 . A A . 23 CYS HB2 1 1
2 1651 1 1 23 CYS HB3 H -0.213 8.970 8.921 1.00 . A A . 23 CYS HB3 1 1
2 1652 1 1 23 CYS N N 2.108 9.824 7.917 1.00 . A A . 23 CYS N 1 1
2 1653 1 1 23 CYS O O 1.545 6.593 9.300 1.00 . A A . 23 CYS O 1 1
2 1654 1 1 23 CYS SG S 0.022 8.341 11.194 1.00 . A A . 23 CYS SG 1 1
2 1655 1 1 24 THR C C 4.058 5.129 7.980 1.00 . A A . 24 THR C 1 1
2 1656 1 1 24 THR CA C 3.129 5.971 7.100 1.00 . A A . 24 THR CA 1 1
2 1657 1 1 24 THR CB C 3.755 6.118 5.705 1.00 . A A . 24 THR CB 1 1
2 1658 1 1 24 THR CG2 C 2.884 6.982 4.765 1.00 . A A . 24 THR CG2 1 1
2 1659 1 1 24 THR H H 3.265 8.110 7.227 1.00 . A A . 24 THR H 1 1
2 1660 1 1 24 THR HA H 2.192 5.447 7.016 1.00 . A A . 24 THR HA 1 1
2 1661 1 1 24 THR HB H 3.998 5.148 5.300 1.00 . A A . 24 THR HB 1 1
2 1662 1 1 24 THR HG1 H 5.524 6.383 6.471 1.00 . A A . 24 THR HG1 1 1
2 1663 1 1 24 THR HG21 H 2.755 7.976 5.167 1.00 . A A . 24 THR HG21 1 1
2 1664 1 1 24 THR HG22 H 1.911 6.533 4.636 1.00 . A A . 24 THR HG22 1 1
2 1665 1 1 24 THR HG23 H 3.356 7.064 3.797 1.00 . A A . 24 THR HG23 1 1
2 1666 1 1 24 THR N N 2.857 7.330 7.656 1.00 . A A . 24 THR N 1 1
2 1667 1 1 24 THR O O 4.166 3.936 7.776 1.00 . A A . 24 THR O 1 1
2 1668 1 1 24 THR OG1 O 4.937 6.881 5.898 1.00 . A A . 24 THR OG1 1 1
2 1669 1 1 25 SER C C 4.884 3.879 10.517 1.00 . A A . 25 SER C 1 1
2 1670 1 1 25 SER CA C 5.633 5.039 9.843 1.00 . A A . 25 SER CA 1 1
2 1671 1 1 25 SER CB C 6.159 6.030 10.900 1.00 . A A . 25 SER CB 1 1
2 1672 1 1 25 SER H H 4.572 6.734 9.033 1.00 . A A . 25 SER H 1 1
2 1673 1 1 25 SER HA H 6.453 4.641 9.263 1.00 . A A . 25 SER HA 1 1
2 1674 1 1 25 SER HB2 H 6.770 5.535 11.640 1.00 . A A . 25 SER HB2 1 1
2 1675 1 1 25 SER HB3 H 6.714 6.837 10.443 1.00 . A A . 25 SER HB3 1 1
2 1676 1 1 25 SER HG H 4.595 5.856 12.045 1.00 . A A . 25 SER HG 1 1
2 1677 1 1 25 SER N N 4.701 5.769 8.925 1.00 . A A . 25 SER N 1 1
2 1678 1 1 25 SER O O 5.424 2.807 10.712 1.00 . A A . 25 SER O 1 1
2 1679 1 1 25 SER OG O 4.995 6.556 11.525 1.00 . A A . 25 SER OG 1 1
2 1680 1 1 26 THR C C 2.264 2.138 10.469 1.00 . A A . 26 THR C 1 1
2 1681 1 1 26 THR CA C 2.768 3.157 11.500 1.00 . A A . 26 THR CA 1 1
2 1682 1 1 26 THR CB C 1.564 3.884 12.150 1.00 . A A . 26 THR CB 1 1
2 1683 1 1 26 THR CG2 C 2.021 5.012 13.095 1.00 . A A . 26 THR CG2 1 1
2 1684 1 1 26 THR H H 3.287 5.045 10.651 1.00 . A A . 26 THR H 1 1
2 1685 1 1 26 THR HA H 3.340 2.649 12.257 1.00 . A A . 26 THR HA 1 1
2 1686 1 1 26 THR HB H 0.879 3.201 12.632 1.00 . A A . 26 THR HB 1 1
2 1687 1 1 26 THR HG1 H 1.523 4.693 10.371 1.00 . A A . 26 THR HG1 1 1
2 1688 1 1 26 THR HG21 H 1.159 5.492 13.537 1.00 . A A . 26 THR HG21 1 1
2 1689 1 1 26 THR HG22 H 2.592 5.755 12.557 1.00 . A A . 26 THR HG22 1 1
2 1690 1 1 26 THR HG23 H 2.636 4.606 13.885 1.00 . A A . 26 THR HG23 1 1
2 1691 1 1 26 THR N N 3.648 4.157 10.841 1.00 . A A . 26 THR N 1 1
2 1692 1 1 26 THR O O 2.145 0.967 10.772 1.00 . A A . 26 THR O 1 1
2 1693 1 1 26 THR OG1 O 0.899 4.562 11.090 1.00 . A A . 26 THR OG1 1 1
2 1694 1 1 27 ILE C C 2.512 0.644 7.843 1.00 . A A . 27 ILE C 1 1
2 1695 1 1 27 ILE CA C 1.485 1.736 8.181 1.00 . A A . 27 ILE CA 1 1
2 1696 1 1 27 ILE CB C 1.186 2.636 6.938 1.00 . A A . 27 ILE CB 1 1
2 1697 1 1 27 ILE CD1 C -0.322 4.567 6.139 1.00 . A A . 27 ILE CD1 1 1
2 1698 1 1 27 ILE CG1 C 0.048 3.636 7.317 1.00 . A A . 27 ILE CG1 1 1
2 1699 1 1 27 ILE CG2 C 0.770 1.756 5.737 1.00 . A A . 27 ILE CG2 1 1
2 1700 1 1 27 ILE H H 2.116 3.576 9.099 1.00 . A A . 27 ILE H 1 1
2 1701 1 1 27 ILE HA H 0.574 1.259 8.515 1.00 . A A . 27 ILE HA 1 1
2 1702 1 1 27 ILE HB H 2.076 3.186 6.671 1.00 . A A . 27 ILE HB 1 1
2 1703 1 1 27 ILE HD11 H 0.533 5.140 5.818 1.00 . A A . 27 ILE HD11 1 1
2 1704 1 1 27 ILE HD12 H -1.096 5.250 6.454 1.00 . A A . 27 ILE HD12 1 1
2 1705 1 1 27 ILE HD13 H -0.691 4.000 5.300 1.00 . A A . 27 ILE HD13 1 1
2 1706 1 1 27 ILE HG12 H -0.831 3.087 7.622 1.00 . A A . 27 ILE HG12 1 1
2 1707 1 1 27 ILE HG13 H 0.366 4.248 8.149 1.00 . A A . 27 ILE HG13 1 1
2 1708 1 1 27 ILE HG21 H 0.554 2.361 4.869 1.00 . A A . 27 ILE HG21 1 1
2 1709 1 1 27 ILE HG22 H -0.106 1.182 5.995 1.00 . A A . 27 ILE HG22 1 1
2 1710 1 1 27 ILE HG23 H 1.567 1.077 5.476 1.00 . A A . 27 ILE HG23 1 1
2 1711 1 1 27 ILE N N 1.988 2.620 9.280 1.00 . A A . 27 ILE N 1 1
2 1712 1 1 27 ILE O O 2.156 -0.477 7.533 1.00 . A A . 27 ILE O 1 1
2 1713 1 1 28 GLU C C 4.877 -1.124 8.545 1.00 . A A . 28 GLU C 1 1
2 1714 1 1 28 GLU CA C 4.891 0.110 7.629 1.00 . A A . 28 GLU CA 1 1
2 1715 1 1 28 GLU CB C 6.176 0.924 7.819 1.00 . A A . 28 GLU CB 1 1
2 1716 1 1 28 GLU CD C 8.646 0.969 7.463 1.00 . A A . 28 GLU CD 1 1
2 1717 1 1 28 GLU CG C 7.356 0.160 7.242 1.00 . A A . 28 GLU CG 1 1
2 1718 1 1 28 GLU H H 3.984 1.935 8.177 1.00 . A A . 28 GLU H 1 1
2 1719 1 1 28 GLU HA H 4.802 -0.206 6.602 1.00 . A A . 28 GLU HA 1 1
2 1720 1 1 28 GLU HB2 H 6.068 1.877 7.334 1.00 . A A . 28 GLU HB2 1 1
2 1721 1 1 28 GLU HB3 H 6.346 1.107 8.870 1.00 . A A . 28 GLU HB3 1 1
2 1722 1 1 28 GLU HG2 H 7.436 -0.800 7.727 1.00 . A A . 28 GLU HG2 1 1
2 1723 1 1 28 GLU HG3 H 7.193 0.019 6.183 1.00 . A A . 28 GLU HG3 1 1
2 1724 1 1 28 GLU N N 3.760 1.022 7.920 1.00 . A A . 28 GLU N 1 1
2 1725 1 1 28 GLU O O 4.699 -2.242 8.103 1.00 . A A . 28 GLU O 1 1
2 1726 1 1 28 GLU OE1 O 9.244 0.761 8.507 1.00 . A A . 28 GLU OE1 1 1
2 1727 1 1 28 GLU OE2 O 8.959 1.750 6.579 1.00 . A A . 28 GLU OE2 1 1
2 1728 1 1 29 GLY C C 3.737 -2.566 11.120 1.00 . A A . 29 GLY C 1 1
2 1729 1 1 29 GLY CA C 5.095 -1.904 10.860 1.00 . A A . 29 GLY CA 1 1
2 1730 1 1 29 GLY H H 5.190 0.099 10.053 1.00 . A A . 29 GLY H 1 1
2 1731 1 1 29 GLY HA2 H 5.801 -2.666 10.564 1.00 . A A . 29 GLY HA2 1 1
2 1732 1 1 29 GLY HA3 H 5.438 -1.458 11.781 1.00 . A A . 29 GLY HA3 1 1
2 1733 1 1 29 GLY N N 5.067 -0.841 9.807 1.00 . A A . 29 GLY N 1 1
2 1734 1 1 29 GLY O O 3.691 -3.647 11.674 1.00 . A A . 29 GLY O 1 1
2 1735 1 1 30 LYS C C 1.056 -3.583 9.900 1.00 . A A . 30 LYS C 1 1
2 1736 1 1 30 LYS CA C 1.309 -2.486 10.933 1.00 . A A . 30 LYS CA 1 1
2 1737 1 1 30 LYS CB C 0.266 -1.348 10.792 1.00 . A A . 30 LYS CB 1 1
2 1738 1 1 30 LYS CD C -1.462 -2.546 12.242 1.00 . A A . 30 LYS CD 1 1
2 1739 1 1 30 LYS CE C -2.923 -3.018 12.293 1.00 . A A . 30 LYS CE 1 1
2 1740 1 1 30 LYS CG C -1.192 -1.876 10.876 1.00 . A A . 30 LYS CG 1 1
2 1741 1 1 30 LYS H H 2.780 -1.048 10.267 1.00 . A A . 30 LYS H 1 1
2 1742 1 1 30 LYS HA H 1.264 -2.913 11.925 1.00 . A A . 30 LYS HA 1 1
2 1743 1 1 30 LYS HB2 H 0.420 -0.627 11.581 1.00 . A A . 30 LYS HB2 1 1
2 1744 1 1 30 LYS HB3 H 0.406 -0.847 9.844 1.00 . A A . 30 LYS HB3 1 1
2 1745 1 1 30 LYS HD2 H -0.815 -3.400 12.376 1.00 . A A . 30 LYS HD2 1 1
2 1746 1 1 30 LYS HD3 H -1.279 -1.843 13.041 1.00 . A A . 30 LYS HD3 1 1
2 1747 1 1 30 LYS HE2 H -3.595 -2.179 12.179 1.00 . A A . 30 LYS HE2 1 1
2 1748 1 1 30 LYS HE3 H -3.117 -3.733 11.506 1.00 . A A . 30 LYS HE3 1 1
2 1749 1 1 30 LYS HG2 H -1.869 -1.044 10.749 1.00 . A A . 30 LYS HG2 1 1
2 1750 1 1 30 LYS HG3 H -1.375 -2.581 10.078 1.00 . A A . 30 LYS HG3 1 1
2 1751 1 1 30 LYS HZ1 H -2.555 -4.478 13.729 1.00 . A A . 30 LYS HZ1 1 1
2 1752 1 1 30 LYS HZ2 H -4.183 -4.002 13.626 1.00 . A A . 30 LYS HZ2 1 1
2 1753 1 1 30 LYS HZ3 H -3.044 -2.983 14.370 1.00 . A A . 30 LYS HZ3 1 1
2 1754 1 1 30 LYS N N 2.676 -1.913 10.717 1.00 . A A . 30 LYS N 1 1
2 1755 1 1 30 LYS NZ N -3.197 -3.669 13.603 1.00 . A A . 30 LYS NZ 1 1
2 1756 1 1 30 LYS O O 0.719 -4.704 10.232 1.00 . A A . 30 LYS O 1 1
2 1757 1 1 31 ILE C C 2.142 -5.204 7.496 1.00 . A A . 31 ILE C 1 1
2 1758 1 1 31 ILE CA C 1.038 -4.127 7.522 1.00 . A A . 31 ILE CA 1 1
2 1759 1 1 31 ILE CB C 1.031 -3.269 6.226 1.00 . A A . 31 ILE CB 1 1
2 1760 1 1 31 ILE CD1 C -0.304 -1.424 5.045 1.00 . A A . 31 ILE CD1 1 1
2 1761 1 1 31 ILE CG1 C -0.184 -2.291 6.311 1.00 . A A . 31 ILE CG1 1 1
2 1762 1 1 31 ILE CG2 C 0.872 -4.170 4.992 1.00 . A A . 31 ILE CG2 1 1
2 1763 1 1 31 ILE H H 1.516 -2.271 8.497 1.00 . A A . 31 ILE H 1 1
2 1764 1 1 31 ILE HA H 0.080 -4.603 7.649 1.00 . A A . 31 ILE HA 1 1
2 1765 1 1 31 ILE HB H 1.952 -2.709 6.151 1.00 . A A . 31 ILE HB 1 1
2 1766 1 1 31 ILE HD11 H -1.134 -0.746 5.156 1.00 . A A . 31 ILE HD11 1 1
2 1767 1 1 31 ILE HD12 H -0.481 -2.036 4.174 1.00 . A A . 31 ILE HD12 1 1
2 1768 1 1 31 ILE HD13 H 0.601 -0.855 4.893 1.00 . A A . 31 ILE HD13 1 1
2 1769 1 1 31 ILE HG12 H -1.097 -2.856 6.435 1.00 . A A . 31 ILE HG12 1 1
2 1770 1 1 31 ILE HG13 H -0.073 -1.641 7.166 1.00 . A A . 31 ILE HG13 1 1
2 1771 1 1 31 ILE HG21 H 1.671 -4.892 4.946 1.00 . A A . 31 ILE HG21 1 1
2 1772 1 1 31 ILE HG22 H 0.910 -3.573 4.094 1.00 . A A . 31 ILE HG22 1 1
2 1773 1 1 31 ILE HG23 H -0.073 -4.690 5.019 1.00 . A A . 31 ILE HG23 1 1
2 1774 1 1 31 ILE N N 1.239 -3.195 8.667 1.00 . A A . 31 ILE N 1 1
2 1775 1 1 31 ILE O O 1.954 -6.275 6.954 1.00 . A A . 31 ILE O 1 1
2 1776 1 1 32 GLY C C 4.181 -6.923 9.188 1.00 . A A . 32 GLY C 1 1
2 1777 1 1 32 GLY CA C 4.411 -5.824 8.144 1.00 . A A . 32 GLY CA 1 1
2 1778 1 1 32 GLY H H 3.361 -4.013 8.516 1.00 . A A . 32 GLY H 1 1
2 1779 1 1 32 GLY HA2 H 4.539 -6.256 7.172 1.00 . A A . 32 GLY HA2 1 1
2 1780 1 1 32 GLY HA3 H 5.302 -5.271 8.407 1.00 . A A . 32 GLY HA3 1 1
2 1781 1 1 32 GLY N N 3.263 -4.883 8.091 1.00 . A A . 32 GLY N 1 1
2 1782 1 1 32 GLY O O 4.879 -7.918 9.205 1.00 . A A . 32 GLY O 1 1
2 1783 1 1 33 LYS C C 1.700 -8.603 10.670 1.00 . A A . 33 LYS C 1 1
2 1784 1 1 33 LYS CA C 2.840 -7.657 11.103 1.00 . A A . 33 LYS CA 1 1
2 1785 1 1 33 LYS CB C 2.435 -6.841 12.337 1.00 . A A . 33 LYS CB 1 1
2 1786 1 1 33 LYS CD C 2.549 -8.841 13.957 1.00 . A A . 33 LYS CD 1 1
2 1787 1 1 33 LYS CE C 3.119 -9.295 15.310 1.00 . A A . 33 LYS CE 1 1
2 1788 1 1 33 LYS CG C 3.033 -7.406 13.657 1.00 . A A . 33 LYS CG 1 1
2 1789 1 1 33 LYS H H 2.679 -5.877 9.940 1.00 . A A . 33 LYS H 1 1
2 1790 1 1 33 LYS HA H 3.709 -8.210 11.352 1.00 . A A . 33 LYS HA 1 1
2 1791 1 1 33 LYS HB2 H 2.808 -5.840 12.207 1.00 . A A . 33 LYS HB2 1 1
2 1792 1 1 33 LYS HB3 H 1.360 -6.816 12.406 1.00 . A A . 33 LYS HB3 1 1
2 1793 1 1 33 LYS HD2 H 1.470 -8.874 13.985 1.00 . A A . 33 LYS HD2 1 1
2 1794 1 1 33 LYS HD3 H 2.903 -9.517 13.193 1.00 . A A . 33 LYS HD3 1 1
2 1795 1 1 33 LYS HE2 H 4.200 -9.289 15.285 1.00 . A A . 33 LYS HE2 1 1
2 1796 1 1 33 LYS HE3 H 2.781 -8.643 16.101 1.00 . A A . 33 LYS HE3 1 1
2 1797 1 1 33 LYS HG2 H 4.112 -7.399 13.587 1.00 . A A . 33 LYS HG2 1 1
2 1798 1 1 33 LYS HG3 H 2.746 -6.757 14.472 1.00 . A A . 33 LYS HG3 1 1
2 1799 1 1 33 LYS HZ1 H 2.977 -11.321 14.854 1.00 . A A . 33 LYS HZ1 1 1
2 1800 1 1 33 LYS HZ2 H 1.622 -10.697 15.666 1.00 . A A . 33 LYS HZ2 1 1
2 1801 1 1 33 LYS HZ3 H 3.063 -10.989 16.518 1.00 . A A . 33 LYS HZ3 1 1
2 1802 1 1 33 LYS N N 3.198 -6.696 10.023 1.00 . A A . 33 LYS N 1 1
2 1803 1 1 33 LYS NZ N 2.661 -10.680 15.610 1.00 . A A . 33 LYS NZ 1 1
2 1804 1 1 33 LYS O O 1.250 -9.430 11.441 1.00 . A A . 33 LYS O 1 1
2 1805 1 1 34 LEU C C 0.582 -10.771 8.749 1.00 . A A . 34 LEU C 1 1
2 1806 1 1 34 LEU CA C 0.169 -9.308 8.916 1.00 . A A . 34 LEU CA 1 1
2 1807 1 1 34 LEU CB C -0.268 -8.724 7.575 1.00 . A A . 34 LEU CB 1 1
2 1808 1 1 34 LEU CD1 C -1.169 -6.757 6.320 1.00 . A A . 34 LEU CD1 1 1
2 1809 1 1 34 LEU CD2 C -2.208 -7.355 8.521 1.00 . A A . 34 LEU CD2 1 1
2 1810 1 1 34 LEU CG C -0.879 -7.307 7.729 1.00 . A A . 34 LEU CG 1 1
2 1811 1 1 34 LEU H H 1.639 -7.795 8.843 1.00 . A A . 34 LEU H 1 1
2 1812 1 1 34 LEU HA H -0.633 -9.264 9.626 1.00 . A A . 34 LEU HA 1 1
2 1813 1 1 34 LEU HB2 H 0.606 -8.653 6.943 1.00 . A A . 34 LEU HB2 1 1
2 1814 1 1 34 LEU HB3 H -0.974 -9.386 7.110 1.00 . A A . 34 LEU HB3 1 1
2 1815 1 1 34 LEU HD11 H -0.258 -6.726 5.741 1.00 . A A . 34 LEU HD11 1 1
2 1816 1 1 34 LEU HD12 H -1.571 -5.759 6.386 1.00 . A A . 34 LEU HD12 1 1
2 1817 1 1 34 LEU HD13 H -1.880 -7.385 5.804 1.00 . A A . 34 LEU HD13 1 1
2 1818 1 1 34 LEU HD21 H -2.924 -7.990 8.021 1.00 . A A . 34 LEU HD21 1 1
2 1819 1 1 34 LEU HD22 H -2.622 -6.360 8.600 1.00 . A A . 34 LEU HD22 1 1
2 1820 1 1 34 LEU HD23 H -2.047 -7.733 9.519 1.00 . A A . 34 LEU HD23 1 1
2 1821 1 1 34 LEU HG H -0.184 -6.661 8.244 1.00 . A A . 34 LEU HG 1 1
2 1822 1 1 34 LEU N N 1.262 -8.461 9.445 1.00 . A A . 34 LEU N 1 1
2 1823 1 1 34 LEU O O 1.609 -11.078 8.179 1.00 . A A . 34 LEU O 1 1
2 1824 1 1 35 GLN C C -0.519 -13.644 7.868 1.00 . A A . 35 GLN C 1 1
2 1825 1 1 35 GLN CA C -0.040 -13.087 9.211 1.00 . A A . 35 GLN CA 1 1
2 1826 1 1 35 GLN CB C -0.805 -13.719 10.388 1.00 . A A . 35 GLN CB 1 1
2 1827 1 1 35 GLN CD C -1.246 -16.058 9.443 1.00 . A A . 35 GLN CD 1 1
2 1828 1 1 35 GLN CG C -0.543 -15.236 10.537 1.00 . A A . 35 GLN CG 1 1
2 1829 1 1 35 GLN H H -1.068 -11.292 9.714 1.00 . A A . 35 GLN H 1 1
2 1830 1 1 35 GLN HA H 1.015 -13.267 9.324 1.00 . A A . 35 GLN HA 1 1
2 1831 1 1 35 GLN HB2 H -0.493 -13.229 11.297 1.00 . A A . 35 GLN HB2 1 1
2 1832 1 1 35 GLN HB3 H -1.862 -13.550 10.248 1.00 . A A . 35 GLN HB3 1 1
2 1833 1 1 35 GLN HE21 H 0.329 -17.225 9.131 1.00 . A A . 35 GLN HE21 1 1
2 1834 1 1 35 GLN HE22 H -1.026 -17.562 8.166 1.00 . A A . 35 GLN HE22 1 1
2 1835 1 1 35 GLN HG2 H 0.521 -15.419 10.485 1.00 . A A . 35 GLN HG2 1 1
2 1836 1 1 35 GLN HG3 H -0.906 -15.561 11.501 1.00 . A A . 35 GLN HG3 1 1
2 1837 1 1 35 GLN N N -0.264 -11.621 9.270 1.00 . A A . 35 GLN N 1 1
2 1838 1 1 35 GLN NE2 N -0.593 -17.030 8.866 1.00 . A A . 35 GLN NE2 1 1
2 1839 1 1 35 GLN O O -1.474 -13.168 7.285 1.00 . A A . 35 GLN O 1 1
2 1840 1 1 35 GLN OE1 O -2.390 -15.828 9.102 1.00 . A A . 35 GLN OE1 1 1
2 1841 1 1 36 GLY C C 0.348 -14.516 4.945 1.00 . A A . 36 GLY C 1 1
2 1842 1 1 36 GLY CA C -0.120 -15.336 6.147 1.00 . A A . 36 GLY CA 1 1
2 1843 1 1 36 GLY H H 0.934 -14.958 7.978 1.00 . A A . 36 GLY H 1 1
2 1844 1 1 36 GLY HA2 H 0.380 -16.292 6.134 1.00 . A A . 36 GLY HA2 1 1
2 1845 1 1 36 GLY HA3 H -1.180 -15.494 6.092 1.00 . A A . 36 GLY HA3 1 1
2 1846 1 1 36 GLY N N 0.187 -14.652 7.434 1.00 . A A . 36 GLY N 1 1
2 1847 1 1 36 GLY O O -0.017 -14.801 3.819 1.00 . A A . 36 GLY O 1 1
2 1848 1 1 37 VAL C C 3.058 -13.152 3.750 1.00 . A A . 37 VAL C 1 1
2 1849 1 1 37 VAL CA C 1.692 -12.628 4.177 1.00 . A A . 37 VAL CA 1 1
2 1850 1 1 37 VAL CB C 1.777 -11.183 4.753 1.00 . A A . 37 VAL CB 1 1
2 1851 1 1 37 VAL CG1 C 2.588 -10.276 3.815 1.00 . A A . 37 VAL CG1 1 1
2 1852 1 1 37 VAL CG2 C 0.346 -10.636 4.800 1.00 . A A . 37 VAL CG2 1 1
2 1853 1 1 37 VAL H H 1.392 -13.343 6.161 1.00 . A A . 37 VAL H 1 1
2 1854 1 1 37 VAL HA H 1.031 -12.655 3.329 1.00 . A A . 37 VAL HA 1 1
2 1855 1 1 37 VAL HB H 2.201 -11.155 5.749 1.00 . A A . 37 VAL HB 1 1
2 1856 1 1 37 VAL HG11 H 3.599 -10.644 3.724 1.00 . A A . 37 VAL HG11 1 1
2 1857 1 1 37 VAL HG12 H 2.619 -9.276 4.220 1.00 . A A . 37 VAL HG12 1 1
2 1858 1 1 37 VAL HG13 H 2.131 -10.253 2.838 1.00 . A A . 37 VAL HG13 1 1
2 1859 1 1 37 VAL HG21 H -0.090 -10.647 3.815 1.00 . A A . 37 VAL HG21 1 1
2 1860 1 1 37 VAL HG22 H 0.353 -9.620 5.155 1.00 . A A . 37 VAL HG22 1 1
2 1861 1 1 37 VAL HG23 H -0.257 -11.245 5.456 1.00 . A A . 37 VAL HG23 1 1
2 1862 1 1 37 VAL N N 1.146 -13.517 5.232 1.00 . A A . 37 VAL N 1 1
2 1863 1 1 37 VAL O O 3.835 -13.624 4.558 1.00 . A A . 37 VAL O 1 1
2 1864 1 1 38 GLN C C 5.466 -12.269 1.786 1.00 . A A . 38 GLN C 1 1
2 1865 1 1 38 GLN CA C 4.569 -13.500 1.869 1.00 . A A . 38 GLN CA 1 1
2 1866 1 1 38 GLN CB C 4.244 -14.095 0.479 1.00 . A A . 38 GLN CB 1 1
2 1867 1 1 38 GLN CD C 2.746 -15.723 -0.697 1.00 . A A . 38 GLN CD 1 1
2 1868 1 1 38 GLN CG C 3.322 -15.311 0.658 1.00 . A A . 38 GLN CG 1 1
2 1869 1 1 38 GLN H H 2.615 -12.632 1.887 1.00 . A A . 38 GLN H 1 1
2 1870 1 1 38 GLN HA H 5.032 -14.242 2.504 1.00 . A A . 38 GLN HA 1 1
2 1871 1 1 38 GLN HB2 H 3.745 -13.363 -0.137 1.00 . A A . 38 GLN HB2 1 1
2 1872 1 1 38 GLN HB3 H 5.156 -14.406 -0.009 1.00 . A A . 38 GLN HB3 1 1
2 1873 1 1 38 GLN HE21 H 1.819 -13.987 -0.929 1.00 . A A . 38 GLN HE21 1 1
2 1874 1 1 38 GLN HE22 H 1.596 -15.097 -2.187 1.00 . A A . 38 GLN HE22 1 1
2 1875 1 1 38 GLN HG2 H 3.878 -16.139 1.072 1.00 . A A . 38 GLN HG2 1 1
2 1876 1 1 38 GLN HG3 H 2.500 -15.068 1.314 1.00 . A A . 38 GLN HG3 1 1
2 1877 1 1 38 GLN N N 3.291 -13.039 2.470 1.00 . A A . 38 GLN N 1 1
2 1878 1 1 38 GLN NE2 N 1.991 -14.866 -1.325 1.00 . A A . 38 GLN NE2 1 1
2 1879 1 1 38 GLN O O 6.306 -12.058 2.640 1.00 . A A . 38 GLN O 1 1
2 1880 1 1 38 GLN OE1 O 2.970 -16.810 -1.192 1.00 . A A . 38 GLN OE1 1 1
2 1881 1 1 39 ARG C C 5.249 -9.081 1.087 1.00 . A A . 39 ARG C 1 1
2 1882 1 1 39 ARG CA C 6.054 -10.256 0.543 1.00 . A A . 39 ARG CA 1 1
2 1883 1 1 39 ARG CB C 6.342 -10.054 -0.974 1.00 . A A . 39 ARG CB 1 1
2 1884 1 1 39 ARG CD C 8.669 -9.068 -0.566 1.00 . A A . 39 ARG CD 1 1
2 1885 1 1 39 ARG CG C 7.274 -8.831 -1.195 1.00 . A A . 39 ARG CG 1 1
2 1886 1 1 39 ARG CZ C 9.986 -7.139 -1.341 1.00 . A A . 39 ARG CZ 1 1
2 1887 1 1 39 ARG H H 4.539 -11.742 0.123 1.00 . A A . 39 ARG H 1 1
2 1888 1 1 39 ARG HA H 6.975 -10.328 1.103 1.00 . A A . 39 ARG HA 1 1
2 1889 1 1 39 ARG HB2 H 6.796 -10.944 -1.385 1.00 . A A . 39 ARG HB2 1 1
2 1890 1 1 39 ARG HB3 H 5.420 -9.863 -1.497 1.00 . A A . 39 ARG HB3 1 1
2 1891 1 1 39 ARG HD2 H 8.614 -9.540 0.400 1.00 . A A . 39 ARG HD2 1 1
2 1892 1 1 39 ARG HD3 H 9.276 -9.682 -1.213 1.00 . A A . 39 ARG HD3 1 1
2 1893 1 1 39 ARG HE H 9.258 -7.312 0.496 1.00 . A A . 39 ARG HE 1 1
2 1894 1 1 39 ARG HG2 H 7.397 -8.684 -2.258 1.00 . A A . 39 ARG HG2 1 1
2 1895 1 1 39 ARG HG3 H 6.828 -7.936 -0.789 1.00 . A A . 39 ARG HG3 1 1
2 1896 1 1 39 ARG HH11 H 9.675 -8.573 -2.709 1.00 . A A . 39 ARG HH11 1 1
2 1897 1 1 39 ARG HH12 H 10.602 -7.213 -3.244 1.00 . A A . 39 ARG HH12 1 1
2 1898 1 1 39 ARG HH21 H 10.428 -5.582 -0.165 1.00 . A A . 39 ARG HH21 1 1
2 1899 1 1 39 ARG HH22 H 11.034 -5.494 -1.786 1.00 . A A . 39 ARG HH22 1 1
2 1900 1 1 39 ARG N N 5.251 -11.498 0.752 1.00 . A A . 39 ARG N 1 1
2 1901 1 1 39 ARG NE N 9.327 -7.740 -0.381 1.00 . A A . 39 ARG NE 1 1
2 1902 1 1 39 ARG NH1 N 10.095 -7.686 -2.524 1.00 . A A . 39 ARG NH1 1 1
2 1903 1 1 39 ARG NH2 N 10.525 -5.981 -1.077 1.00 . A A . 39 ARG NH2 1 1
2 1904 1 1 39 ARG O O 4.036 -9.138 1.157 1.00 . A A . 39 ARG O 1 1
2 1905 1 1 40 ILE C C 6.249 -5.683 1.672 1.00 . A A . 40 ILE C 1 1
2 1906 1 1 40 ILE CA C 5.290 -6.835 2.001 1.00 . A A . 40 ILE CA 1 1
2 1907 1 1 40 ILE CB C 5.065 -7.094 3.540 1.00 . A A . 40 ILE CB 1 1
2 1908 1 1 40 ILE CD1 C 4.524 -4.619 4.088 1.00 . A A . 40 ILE CD1 1 1
2 1909 1 1 40 ILE CG1 C 4.056 -6.090 4.152 1.00 . A A . 40 ILE CG1 1 1
2 1910 1 1 40 ILE CG2 C 6.372 -7.131 4.374 1.00 . A A . 40 ILE CG2 1 1
2 1911 1 1 40 ILE H H 6.930 -8.072 1.374 1.00 . A A . 40 ILE H 1 1
2 1912 1 1 40 ILE HA H 4.352 -6.682 1.487 1.00 . A A . 40 ILE HA 1 1
2 1913 1 1 40 ILE HB H 4.615 -8.071 3.634 1.00 . A A . 40 ILE HB 1 1
2 1914 1 1 40 ILE HD11 H 4.648 -4.296 3.066 1.00 . A A . 40 ILE HD11 1 1
2 1915 1 1 40 ILE HD12 H 5.459 -4.493 4.614 1.00 . A A . 40 ILE HD12 1 1
2 1916 1 1 40 ILE HD13 H 3.785 -3.983 4.553 1.00 . A A . 40 ILE HD13 1 1
2 1917 1 1 40 ILE HG12 H 3.125 -6.197 3.621 1.00 . A A . 40 ILE HG12 1 1
2 1918 1 1 40 ILE HG13 H 3.866 -6.366 5.174 1.00 . A A . 40 ILE HG13 1 1
2 1919 1 1 40 ILE HG21 H 6.139 -7.352 5.405 1.00 . A A . 40 ILE HG21 1 1
2 1920 1 1 40 ILE HG22 H 6.892 -6.186 4.346 1.00 . A A . 40 ILE HG22 1 1
2 1921 1 1 40 ILE HG23 H 7.029 -7.902 3.999 1.00 . A A . 40 ILE HG23 1 1
2 1922 1 1 40 ILE N N 5.954 -8.047 1.456 1.00 . A A . 40 ILE N 1 1
2 1923 1 1 40 ILE O O 7.362 -5.633 2.157 1.00 . A A . 40 ILE O 1 1
2 1924 1 1 41 LYS C C 5.753 -2.427 0.079 1.00 . A A . 41 LYS C 1 1
2 1925 1 1 41 LYS CA C 6.631 -3.621 0.439 1.00 . A A . 41 LYS CA 1 1
2 1926 1 1 41 LYS CB C 7.497 -4.053 -0.761 1.00 . A A . 41 LYS CB 1 1
2 1927 1 1 41 LYS CD C 7.468 -5.153 -3.017 1.00 . A A . 41 LYS CD 1 1
2 1928 1 1 41 LYS CE C 6.619 -5.928 -4.038 1.00 . A A . 41 LYS CE 1 1
2 1929 1 1 41 LYS CG C 6.596 -4.694 -1.849 1.00 . A A . 41 LYS CG 1 1
2 1930 1 1 41 LYS H H 4.888 -4.853 0.447 1.00 . A A . 41 LYS H 1 1
2 1931 1 1 41 LYS HA H 7.264 -3.339 1.268 1.00 . A A . 41 LYS HA 1 1
2 1932 1 1 41 LYS HB2 H 8.017 -3.199 -1.169 1.00 . A A . 41 LYS HB2 1 1
2 1933 1 1 41 LYS HB3 H 8.231 -4.773 -0.427 1.00 . A A . 41 LYS HB3 1 1
2 1934 1 1 41 LYS HD2 H 7.915 -4.290 -3.487 1.00 . A A . 41 LYS HD2 1 1
2 1935 1 1 41 LYS HD3 H 8.249 -5.795 -2.643 1.00 . A A . 41 LYS HD3 1 1
2 1936 1 1 41 LYS HE2 H 7.235 -6.248 -4.865 1.00 . A A . 41 LYS HE2 1 1
2 1937 1 1 41 LYS HE3 H 6.176 -6.799 -3.576 1.00 . A A . 41 LYS HE3 1 1
2 1938 1 1 41 LYS HG2 H 6.077 -5.548 -1.441 1.00 . A A . 41 LYS HG2 1 1
2 1939 1 1 41 LYS HG3 H 5.868 -3.974 -2.195 1.00 . A A . 41 LYS HG3 1 1
2 1940 1 1 41 LYS HZ1 H 5.186 -5.448 -5.469 1.00 . A A . 41 LYS HZ1 1 1
2 1941 1 1 41 LYS HZ2 H 5.889 -4.099 -4.713 1.00 . A A . 41 LYS HZ2 1 1
2 1942 1 1 41 LYS HZ3 H 4.750 -5.042 -3.879 1.00 . A A . 41 LYS HZ3 1 1
2 1943 1 1 41 LYS N N 5.788 -4.785 0.836 1.00 . A A . 41 LYS N 1 1
2 1944 1 1 41 LYS NZ N 5.530 -5.064 -4.567 1.00 . A A . 41 LYS NZ 1 1
2 1945 1 1 41 LYS O O 4.556 -2.562 -0.087 1.00 . A A . 41 LYS O 1 1
2 1946 1 1 42 VAL C C 6.502 0.750 -1.394 1.00 . A A . 42 VAL C 1 1
2 1947 1 1 42 VAL CA C 5.677 -0.031 -0.371 1.00 . A A . 42 VAL CA 1 1
2 1948 1 1 42 VAL CB C 5.479 0.807 0.916 1.00 . A A . 42 VAL CB 1 1
2 1949 1 1 42 VAL CG1 C 4.727 2.113 0.584 1.00 . A A . 42 VAL CG1 1 1
2 1950 1 1 42 VAL CG2 C 4.649 0.012 1.954 1.00 . A A . 42 VAL CG2 1 1
2 1951 1 1 42 VAL H H 7.361 -1.264 0.129 1.00 . A A . 42 VAL H 1 1
2 1952 1 1 42 VAL HA H 4.730 -0.275 -0.824 1.00 . A A . 42 VAL HA 1 1
2 1953 1 1 42 VAL HB H 6.445 1.038 1.338 1.00 . A A . 42 VAL HB 1 1
2 1954 1 1 42 VAL HG11 H 4.598 2.683 1.486 1.00 . A A . 42 VAL HG11 1 1
2 1955 1 1 42 VAL HG12 H 3.756 1.898 0.162 1.00 . A A . 42 VAL HG12 1 1
2 1956 1 1 42 VAL HG13 H 5.288 2.711 -0.117 1.00 . A A . 42 VAL HG13 1 1
2 1957 1 1 42 VAL HG21 H 5.162 -0.897 2.231 1.00 . A A . 42 VAL HG21 1 1
2 1958 1 1 42 VAL HG22 H 3.681 -0.244 1.548 1.00 . A A . 42 VAL HG22 1 1
2 1959 1 1 42 VAL HG23 H 4.505 0.606 2.844 1.00 . A A . 42 VAL HG23 1 1
2 1960 1 1 42 VAL N N 6.394 -1.292 -0.024 1.00 . A A . 42 VAL N 1 1
2 1961 1 1 42 VAL O O 7.717 0.715 -1.383 1.00 . A A . 42 VAL O 1 1
2 1962 1 1 43 SER C C 6.344 3.747 -2.948 1.00 . A A . 43 SER C 1 1
2 1963 1 1 43 SER CA C 6.419 2.259 -3.319 1.00 . A A . 43 SER CA 1 1
2 1964 1 1 43 SER CB C 5.680 1.982 -4.646 1.00 . A A . 43 SER CB 1 1
2 1965 1 1 43 SER H H 4.806 1.395 -2.162 1.00 . A A . 43 SER H 1 1
2 1966 1 1 43 SER HA H 7.457 1.977 -3.422 1.00 . A A . 43 SER HA 1 1
2 1967 1 1 43 SER HB2 H 5.834 0.962 -4.966 1.00 . A A . 43 SER HB2 1 1
2 1968 1 1 43 SER HB3 H 4.627 2.184 -4.573 1.00 . A A . 43 SER HB3 1 1
2 1969 1 1 43 SER HG H 7.186 2.998 -5.359 1.00 . A A . 43 SER HG 1 1
2 1970 1 1 43 SER N N 5.783 1.434 -2.245 1.00 . A A . 43 SER N 1 1
2 1971 1 1 43 SER O O 5.432 4.183 -2.271 1.00 . A A . 43 SER O 1 1
2 1972 1 1 43 SER OG O 6.268 2.859 -5.599 1.00 . A A . 43 SER OG 1 1
2 1973 1 1 44 LEU C C 6.311 6.753 -3.847 1.00 . A A . 44 LEU C 1 1
2 1974 1 1 44 LEU CA C 7.427 5.944 -3.164 1.00 . A A . 44 LEU CA 1 1
2 1975 1 1 44 LEU CB C 8.806 6.437 -3.663 1.00 . A A . 44 LEU CB 1 1
2 1976 1 1 44 LEU CD1 C 11.310 6.144 -3.567 1.00 . A A . 44 LEU CD1 1 1
2 1977 1 1 44 LEU CD2 C 9.988 5.979 -1.440 1.00 . A A . 44 LEU CD2 1 1
2 1978 1 1 44 LEU CG C 9.971 5.678 -2.959 1.00 . A A . 44 LEU CG 1 1
2 1979 1 1 44 LEU H H 8.018 4.035 -3.965 1.00 . A A . 44 LEU H 1 1
2 1980 1 1 44 LEU HA H 7.344 6.109 -2.100 1.00 . A A . 44 LEU HA 1 1
2 1981 1 1 44 LEU HB2 H 8.870 6.281 -4.730 1.00 . A A . 44 LEU HB2 1 1
2 1982 1 1 44 LEU HB3 H 8.899 7.497 -3.471 1.00 . A A . 44 LEU HB3 1 1
2 1983 1 1 44 LEU HD11 H 12.132 5.627 -3.094 1.00 . A A . 44 LEU HD11 1 1
2 1984 1 1 44 LEU HD12 H 11.440 7.207 -3.425 1.00 . A A . 44 LEU HD12 1 1
2 1985 1 1 44 LEU HD13 H 11.331 5.930 -4.626 1.00 . A A . 44 LEU HD13 1 1
2 1986 1 1 44 LEU HD21 H 10.811 5.457 -0.972 1.00 . A A . 44 LEU HD21 1 1
2 1987 1 1 44 LEU HD22 H 9.071 5.653 -0.974 1.00 . A A . 44 LEU HD22 1 1
2 1988 1 1 44 LEU HD23 H 10.109 7.039 -1.268 1.00 . A A . 44 LEU HD23 1 1
2 1989 1 1 44 LEU HG H 9.865 4.613 -3.114 1.00 . A A . 44 LEU HG 1 1
2 1990 1 1 44 LEU N N 7.328 4.471 -3.423 1.00 . A A . 44 LEU N 1 1
2 1991 1 1 44 LEU O O 6.289 7.966 -3.742 1.00 . A A . 44 LEU O 1 1
2 1992 1 1 45 ASP C C 3.167 6.978 -4.198 1.00 . A A . 45 ASP C 1 1
2 1993 1 1 45 ASP CA C 4.289 6.737 -5.226 1.00 . A A . 45 ASP CA 1 1
2 1994 1 1 45 ASP CB C 3.846 5.801 -6.375 1.00 . A A . 45 ASP CB 1 1
2 1995 1 1 45 ASP CG C 2.618 6.371 -7.107 1.00 . A A . 45 ASP CG 1 1
2 1996 1 1 45 ASP H H 5.502 5.092 -4.571 1.00 . A A . 45 ASP H 1 1
2 1997 1 1 45 ASP HA H 4.620 7.686 -5.622 1.00 . A A . 45 ASP HA 1 1
2 1998 1 1 45 ASP HB2 H 4.651 5.689 -7.086 1.00 . A A . 45 ASP HB2 1 1
2 1999 1 1 45 ASP HB3 H 3.610 4.828 -5.973 1.00 . A A . 45 ASP HB3 1 1
2 2000 1 1 45 ASP N N 5.423 6.067 -4.522 1.00 . A A . 45 ASP N 1 1
2 2001 1 1 45 ASP O O 2.099 6.403 -4.272 1.00 . A A . 45 ASP O 1 1
2 2002 1 1 45 ASP OD1 O 2.779 7.414 -7.720 1.00 . A A . 45 ASP OD1 1 1
2 2003 1 1 45 ASP OD2 O 1.585 5.731 -7.010 1.00 . A A . 45 ASP OD2 1 1
2 2004 1 1 46 ASN C C 2.016 6.914 -1.459 1.00 . A A . 46 ASN C 1 1
2 2005 1 1 46 ASN CA C 2.495 8.195 -2.169 1.00 . A A . 46 ASN CA 1 1
2 2006 1 1 46 ASN CB C 1.301 8.958 -2.794 1.00 . A A . 46 ASN CB 1 1
2 2007 1 1 46 ASN CG C 1.802 10.205 -3.527 1.00 . A A . 46 ASN CG 1 1
2 2008 1 1 46 ASN H H 4.342 8.267 -3.260 1.00 . A A . 46 ASN H 1 1
2 2009 1 1 46 ASN HA H 3.001 8.823 -1.449 1.00 . A A . 46 ASN HA 1 1
2 2010 1 1 46 ASN HB2 H 0.761 8.336 -3.492 1.00 . A A . 46 ASN HB2 1 1
2 2011 1 1 46 ASN HB3 H 0.628 9.272 -2.012 1.00 . A A . 46 ASN HB3 1 1
2 2012 1 1 46 ASN HD21 H 1.383 11.412 -2.007 1.00 . A A . 46 ASN HD21 1 1
2 2013 1 1 46 ASN HD22 H 2.059 12.168 -3.370 1.00 . A A . 46 ASN HD22 1 1
2 2014 1 1 46 ASN N N 3.462 7.839 -3.255 1.00 . A A . 46 ASN N 1 1
2 2015 1 1 46 ASN ND2 N 1.743 11.358 -2.918 1.00 . A A . 46 ASN ND2 1 1
2 2016 1 1 46 ASN O O 0.889 6.485 -1.612 1.00 . A A . 46 ASN O 1 1
2 2017 1 1 46 ASN OD1 O 2.248 10.140 -4.656 1.00 . A A . 46 ASN OD1 1 1
2 2018 1 1 47 GLN C C 1.895 4.061 -0.730 1.00 . A A . 47 GLN C 1 1
2 2019 1 1 47 GLN CA C 2.686 5.099 0.083 1.00 . A A . 47 GLN CA 1 1
2 2020 1 1 47 GLN CB C 1.955 5.549 1.363 1.00 . A A . 47 GLN CB 1 1
2 2021 1 1 47 GLN CD C 3.136 3.996 3.033 1.00 . A A . 47 GLN CD 1 1
2 2022 1 1 47 GLN CG C 1.791 4.437 2.434 1.00 . A A . 47 GLN CG 1 1
2 2023 1 1 47 GLN H H 3.804 6.766 -0.623 1.00 . A A . 47 GLN H 1 1
2 2024 1 1 47 GLN HA H 3.651 4.667 0.289 1.00 . A A . 47 GLN HA 1 1
2 2025 1 1 47 GLN HB2 H 2.487 6.391 1.779 1.00 . A A . 47 GLN HB2 1 1
2 2026 1 1 47 GLN HB3 H 0.987 5.900 1.056 1.00 . A A . 47 GLN HB3 1 1
2 2027 1 1 47 GLN HE21 H 4.166 5.543 2.323 1.00 . A A . 47 GLN HE21 1 1
2 2028 1 1 47 GLN HE22 H 5.064 4.428 3.232 1.00 . A A . 47 GLN HE22 1 1
2 2029 1 1 47 GLN HG2 H 1.177 4.816 3.236 1.00 . A A . 47 GLN HG2 1 1
2 2030 1 1 47 GLN HG3 H 1.303 3.569 2.020 1.00 . A A . 47 GLN HG3 1 1
2 2031 1 1 47 GLN N N 2.925 6.351 -0.698 1.00 . A A . 47 GLN N 1 1
2 2032 1 1 47 GLN NE2 N 4.211 4.716 2.846 1.00 . A A . 47 GLN NE2 1 1
2 2033 1 1 47 GLN O O 0.942 3.467 -0.262 1.00 . A A . 47 GLN O 1 1
2 2034 1 1 47 GLN OE1 O 3.221 2.976 3.687 1.00 . A A . 47 GLN OE1 1 1
2 2035 1 1 48 GLU C C 2.146 1.504 -2.447 1.00 . A A . 48 GLU C 1 1
2 2036 1 1 48 GLU CA C 1.656 2.893 -2.841 1.00 . A A . 48 GLU CA 1 1
2 2037 1 1 48 GLU CB C 2.001 3.259 -4.304 1.00 . A A . 48 GLU CB 1 1
2 2038 1 1 48 GLU CD C 1.697 2.676 -6.730 1.00 . A A . 48 GLU CD 1 1
2 2039 1 1 48 GLU CG C 1.446 2.204 -5.289 1.00 . A A . 48 GLU CG 1 1
2 2040 1 1 48 GLU H H 3.120 4.385 -2.243 1.00 . A A . 48 GLU H 1 1
2 2041 1 1 48 GLU HA H 0.600 2.955 -2.657 1.00 . A A . 48 GLU HA 1 1
2 2042 1 1 48 GLU HB2 H 1.522 4.196 -4.535 1.00 . A A . 48 GLU HB2 1 1
2 2043 1 1 48 GLU HB3 H 3.064 3.386 -4.418 1.00 . A A . 48 GLU HB3 1 1
2 2044 1 1 48 GLU HG2 H 1.936 1.252 -5.151 1.00 . A A . 48 GLU HG2 1 1
2 2045 1 1 48 GLU HG3 H 0.385 2.071 -5.139 1.00 . A A . 48 GLU HG3 1 1
2 2046 1 1 48 GLU N N 2.338 3.875 -1.945 1.00 . A A . 48 GLU N 1 1
2 2047 1 1 48 GLU O O 3.093 0.959 -2.976 1.00 . A A . 48 GLU O 1 1
2 2048 1 1 48 GLU OE1 O 2.856 2.680 -7.113 1.00 . A A . 48 GLU OE1 1 1
2 2049 1 1 48 GLU OE2 O 0.711 3.009 -7.369 1.00 . A A . 48 GLU OE2 1 1
2 2050 1 1 49 ALA C C 1.334 -1.530 -1.838 1.00 . A A . 49 ALA C 1 1
2 2051 1 1 49 ALA CA C 1.707 -0.356 -0.924 1.00 . A A . 49 ALA CA 1 1
2 2052 1 1 49 ALA CB C 0.949 -0.436 0.393 1.00 . A A . 49 ALA CB 1 1
2 2053 1 1 49 ALA H H 0.658 1.504 -1.144 1.00 . A A . 49 ALA H 1 1
2 2054 1 1 49 ALA HA H 2.770 -0.393 -0.734 1.00 . A A . 49 ALA HA 1 1
2 2055 1 1 49 ALA HB1 H 1.115 -1.386 0.869 1.00 . A A . 49 ALA HB1 1 1
2 2056 1 1 49 ALA HB2 H -0.109 -0.313 0.208 1.00 . A A . 49 ALA HB2 1 1
2 2057 1 1 49 ALA HB3 H 1.278 0.353 1.053 1.00 . A A . 49 ALA HB3 1 1
2 2058 1 1 49 ALA N N 1.421 0.989 -1.491 1.00 . A A . 49 ALA N 1 1
2 2059 1 1 49 ALA O O 0.296 -1.510 -2.470 1.00 . A A . 49 ALA O 1 1
2 2060 1 1 50 THR C C 2.440 -4.936 -1.901 1.00 . A A . 50 THR C 1 1
2 2061 1 1 50 THR CA C 1.966 -3.726 -2.716 1.00 . A A . 50 THR CA 1 1
2 2062 1 1 50 THR CB C 2.762 -3.576 -4.014 1.00 . A A . 50 THR CB 1 1
2 2063 1 1 50 THR CG2 C 2.526 -4.783 -4.957 1.00 . A A . 50 THR CG2 1 1
2 2064 1 1 50 THR H H 3.027 -2.490 -1.351 1.00 . A A . 50 THR H 1 1
2 2065 1 1 50 THR HA H 0.913 -3.824 -2.916 1.00 . A A . 50 THR HA 1 1
2 2066 1 1 50 THR HB H 3.798 -3.355 -3.801 1.00 . A A . 50 THR HB 1 1
2 2067 1 1 50 THR HG1 H 2.262 -1.697 -4.117 1.00 . A A . 50 THR HG1 1 1
2 2068 1 1 50 THR HG21 H 2.851 -5.701 -4.489 1.00 . A A . 50 THR HG21 1 1
2 2069 1 1 50 THR HG22 H 3.076 -4.654 -5.877 1.00 . A A . 50 THR HG22 1 1
2 2070 1 1 50 THR HG23 H 1.476 -4.878 -5.191 1.00 . A A . 50 THR HG23 1 1
2 2071 1 1 50 THR N N 2.199 -2.519 -1.876 1.00 . A A . 50 THR N 1 1
2 2072 1 1 50 THR O O 3.587 -5.337 -1.954 1.00 . A A . 50 THR O 1 1
2 2073 1 1 50 THR OG1 O 2.163 -2.471 -4.677 1.00 . A A . 50 THR OG1 1 1
2 2074 1 1 51 ILE C C 1.293 -7.925 -1.007 1.00 . A A . 51 ILE C 1 1
2 2075 1 1 51 ILE CA C 1.763 -6.656 -0.293 1.00 . A A . 51 ILE CA 1 1
2 2076 1 1 51 ILE CB C 0.994 -6.484 1.035 1.00 . A A . 51 ILE CB 1 1
2 2077 1 1 51 ILE CD1 C 1.175 -3.948 1.287 1.00 . A A . 51 ILE CD1 1 1
2 2078 1 1 51 ILE CG1 C 1.550 -5.302 1.855 1.00 . A A . 51 ILE CG1 1 1
2 2079 1 1 51 ILE CG2 C 1.116 -7.741 1.917 1.00 . A A . 51 ILE CG2 1 1
2 2080 1 1 51 ILE H H 0.604 -5.084 -1.182 1.00 . A A . 51 ILE H 1 1
2 2081 1 1 51 ILE HA H 2.815 -6.715 -0.051 1.00 . A A . 51 ILE HA 1 1
2 2082 1 1 51 ILE HB H -0.048 -6.316 0.812 1.00 . A A . 51 ILE HB 1 1
2 2083 1 1 51 ILE HD11 H 0.102 -3.856 1.232 1.00 . A A . 51 ILE HD11 1 1
2 2084 1 1 51 ILE HD12 H 1.602 -3.797 0.313 1.00 . A A . 51 ILE HD12 1 1
2 2085 1 1 51 ILE HD13 H 1.566 -3.194 1.949 1.00 . A A . 51 ILE HD13 1 1
2 2086 1 1 51 ILE HG12 H 1.186 -5.378 2.864 1.00 . A A . 51 ILE HG12 1 1
2 2087 1 1 51 ILE HG13 H 2.627 -5.356 1.867 1.00 . A A . 51 ILE HG13 1 1
2 2088 1 1 51 ILE HG21 H 0.710 -8.603 1.413 1.00 . A A . 51 ILE HG21 1 1
2 2089 1 1 51 ILE HG22 H 0.568 -7.591 2.837 1.00 . A A . 51 ILE HG22 1 1
2 2090 1 1 51 ILE HG23 H 2.151 -7.922 2.155 1.00 . A A . 51 ILE HG23 1 1
2 2091 1 1 51 ILE N N 1.504 -5.472 -1.163 1.00 . A A . 51 ILE N 1 1
2 2092 1 1 51 ILE O O 0.178 -7.970 -1.494 1.00 . A A . 51 ILE O 1 1
2 2093 1 1 52 VAL C C 1.585 -11.151 -0.550 1.00 . A A . 52 VAL C 1 1
2 2094 1 1 52 VAL CA C 1.804 -10.193 -1.705 1.00 . A A . 52 VAL CA 1 1
2 2095 1 1 52 VAL CB C 2.963 -10.669 -2.581 1.00 . A A . 52 VAL CB 1 1
2 2096 1 1 52 VAL CG1 C 2.535 -11.925 -3.349 1.00 . A A . 52 VAL CG1 1 1
2 2097 1 1 52 VAL CG2 C 3.318 -9.558 -3.572 1.00 . A A . 52 VAL CG2 1 1
2 2098 1 1 52 VAL H H 3.038 -8.843 -0.650 1.00 . A A . 52 VAL H 1 1
2 2099 1 1 52 VAL HA H 0.898 -10.076 -2.270 1.00 . A A . 52 VAL HA 1 1
2 2100 1 1 52 VAL HB H 3.813 -10.918 -1.965 1.00 . A A . 52 VAL HB 1 1
2 2101 1 1 52 VAL HG11 H 2.269 -12.706 -2.653 1.00 . A A . 52 VAL HG11 1 1
2 2102 1 1 52 VAL HG12 H 3.352 -12.268 -3.966 1.00 . A A . 52 VAL HG12 1 1
2 2103 1 1 52 VAL HG13 H 1.684 -11.705 -3.976 1.00 . A A . 52 VAL HG13 1 1
2 2104 1 1 52 VAL HG21 H 4.117 -9.883 -4.220 1.00 . A A . 52 VAL HG21 1 1
2 2105 1 1 52 VAL HG22 H 3.631 -8.674 -3.040 1.00 . A A . 52 VAL HG22 1 1
2 2106 1 1 52 VAL HG23 H 2.450 -9.314 -4.168 1.00 . A A . 52 VAL HG23 1 1
2 2107 1 1 52 VAL N N 2.151 -8.913 -1.047 1.00 . A A . 52 VAL N 1 1
2 2108 1 1 52 VAL O O 2.363 -11.195 0.383 1.00 . A A . 52 VAL O 1 1
2 2109 1 1 53 TYR C C -0.527 -14.098 -0.130 1.00 . A A . 53 TYR C 1 1
2 2110 1 1 53 TYR CA C 0.189 -12.869 0.413 1.00 . A A . 53 TYR CA 1 1
2 2111 1 1 53 TYR CB C -0.673 -12.139 1.466 1.00 . A A . 53 TYR CB 1 1
2 2112 1 1 53 TYR CD1 C -1.877 -10.205 0.348 1.00 . A A . 53 TYR CD1 1 1
2 2113 1 1 53 TYR CD2 C -3.134 -12.146 0.893 1.00 . A A . 53 TYR CD2 1 1
2 2114 1 1 53 TYR CE1 C -3.015 -9.615 -0.161 1.00 . A A . 53 TYR CE1 1 1
2 2115 1 1 53 TYR CE2 C -4.270 -11.559 0.384 1.00 . A A . 53 TYR CE2 1 1
2 2116 1 1 53 TYR CG C -1.930 -11.477 0.881 1.00 . A A . 53 TYR CG 1 1
2 2117 1 1 53 TYR CZ C -4.219 -10.290 -0.146 1.00 . A A . 53 TYR CZ 1 1
2 2118 1 1 53 TYR H H -0.045 -11.787 -1.453 1.00 . A A . 53 TYR H 1 1
2 2119 1 1 53 TYR HA H 1.109 -13.196 0.875 1.00 . A A . 53 TYR HA 1 1
2 2120 1 1 53 TYR HB2 H -0.987 -12.835 2.225 1.00 . A A . 53 TYR HB2 1 1
2 2121 1 1 53 TYR HB3 H -0.071 -11.371 1.924 1.00 . A A . 53 TYR HB3 1 1
2 2122 1 1 53 TYR HD1 H -0.942 -9.666 0.327 1.00 . A A . 53 TYR HD1 1 1
2 2123 1 1 53 TYR HD2 H -3.188 -13.137 1.310 1.00 . A A . 53 TYR HD2 1 1
2 2124 1 1 53 TYR HE1 H -2.958 -8.619 -0.572 1.00 . A A . 53 TYR HE1 1 1
2 2125 1 1 53 TYR HE2 H -5.204 -12.100 0.399 1.00 . A A . 53 TYR HE2 1 1
2 2126 1 1 53 TYR HH H -5.554 -8.930 -0.120 1.00 . A A . 53 TYR HH 1 1
2 2127 1 1 53 TYR N N 0.519 -11.890 -0.660 1.00 . A A . 53 TYR N 1 1
2 2128 1 1 53 TYR O O -0.900 -14.135 -1.283 1.00 . A A . 53 TYR O 1 1
2 2129 1 1 53 TYR OH O -5.363 -9.708 -0.649 1.00 . A A . 53 TYR OH 1 1
2 2130 1 1 54 GLN C C -2.900 -16.127 0.232 1.00 . A A . 54 GLN C 1 1
2 2131 1 1 54 GLN CA C -1.371 -16.341 0.330 1.00 . A A . 54 GLN CA 1 1
2 2132 1 1 54 GLN CB C -1.019 -17.385 1.386 1.00 . A A . 54 GLN CB 1 1
2 2133 1 1 54 GLN CD C 1.020 -17.440 2.890 1.00 . A A . 54 GLN CD 1 1
2 2134 1 1 54 GLN CG C 0.516 -17.588 1.445 1.00 . A A . 54 GLN CG 1 1
2 2135 1 1 54 GLN H H -0.350 -14.984 1.639 1.00 . A A . 54 GLN H 1 1
2 2136 1 1 54 GLN HA H -0.989 -16.641 -0.635 1.00 . A A . 54 GLN HA 1 1
2 2137 1 1 54 GLN HB2 H -1.381 -17.032 2.338 1.00 . A A . 54 GLN HB2 1 1
2 2138 1 1 54 GLN HB3 H -1.502 -18.320 1.144 1.00 . A A . 54 GLN HB3 1 1
2 2139 1 1 54 GLN HE21 H -0.343 -18.664 3.666 1.00 . A A . 54 GLN HE21 1 1
2 2140 1 1 54 GLN HE22 H 0.739 -17.971 4.780 1.00 . A A . 54 GLN HE22 1 1
2 2141 1 1 54 GLN HG2 H 0.766 -18.572 1.090 1.00 . A A . 54 GLN HG2 1 1
2 2142 1 1 54 GLN HG3 H 1.027 -16.866 0.828 1.00 . A A . 54 GLN HG3 1 1
2 2143 1 1 54 GLN N N -0.686 -15.075 0.723 1.00 . A A . 54 GLN N 1 1
2 2144 1 1 54 GLN NE2 N 0.421 -18.080 3.858 1.00 . A A . 54 GLN NE2 1 1
2 2145 1 1 54 GLN O O -3.456 -15.363 0.996 1.00 . A A . 54 GLN O 1 1
2 2146 1 1 54 GLN OE1 O 1.972 -16.734 3.156 1.00 . A A . 54 GLN OE1 1 1
2 2147 1 1 55 PRO C C -6.052 -16.296 -0.480 1.00 . A A . 55 PRO C 1 1
2 2148 1 1 55 PRO CA C -4.786 -16.315 -1.362 1.00 . A A . 55 PRO CA 1 1
2 2149 1 1 55 PRO CB C -4.967 -17.222 -2.588 1.00 . A A . 55 PRO CB 1 1
2 2150 1 1 55 PRO CD C -3.142 -18.155 -1.194 1.00 . A A . 55 PRO CD 1 1
2 2151 1 1 55 PRO CG C -3.831 -18.260 -2.558 1.00 . A A . 55 PRO CG 1 1
2 2152 1 1 55 PRO HA H -4.605 -15.305 -1.701 1.00 . A A . 55 PRO HA 1 1
2 2153 1 1 55 PRO HB2 H -5.920 -17.730 -2.558 1.00 . A A . 55 PRO HB2 1 1
2 2154 1 1 55 PRO HB3 H -4.914 -16.642 -3.497 1.00 . A A . 55 PRO HB3 1 1
2 2155 1 1 55 PRO HD2 H -3.502 -18.911 -0.512 1.00 . A A . 55 PRO HD2 1 1
2 2156 1 1 55 PRO HD3 H -2.073 -18.226 -1.294 1.00 . A A . 55 PRO HD3 1 1
2 2157 1 1 55 PRO HG2 H -4.225 -19.255 -2.702 1.00 . A A . 55 PRO HG2 1 1
2 2158 1 1 55 PRO HG3 H -3.121 -18.042 -3.342 1.00 . A A . 55 PRO HG3 1 1
2 2159 1 1 55 PRO N N -3.543 -16.807 -0.691 1.00 . A A . 55 PRO N 1 1
2 2160 1 1 55 PRO O O -7.105 -15.923 -0.960 1.00 . A A . 55 PRO O 1 1
2 2161 1 1 56 HIS C C -6.743 -16.558 3.159 1.00 . A A . 56 HIS C 1 1
2 2162 1 1 56 HIS CA C -7.126 -16.697 1.675 1.00 . A A . 56 HIS CA 1 1
2 2163 1 1 56 HIS CB C -7.890 -18.018 1.421 1.00 . A A . 56 HIS CB 1 1
2 2164 1 1 56 HIS CD2 C -6.422 -19.740 2.786 1.00 . A A . 56 HIS CD2 1 1
2 2165 1 1 56 HIS CE1 C -5.656 -20.823 1.194 1.00 . A A . 56 HIS CE1 1 1
2 2166 1 1 56 HIS CG C -6.934 -19.197 1.624 1.00 . A A . 56 HIS CG 1 1
2 2167 1 1 56 HIS H H -5.060 -16.976 1.105 1.00 . A A . 56 HIS H 1 1
2 2168 1 1 56 HIS HA H -7.769 -15.870 1.430 1.00 . A A . 56 HIS HA 1 1
2 2169 1 1 56 HIS HB2 H -8.723 -18.120 2.102 1.00 . A A . 56 HIS HB2 1 1
2 2170 1 1 56 HIS HB3 H -8.263 -18.044 0.408 1.00 . A A . 56 HIS HB3 1 1
2 2171 1 1 56 HIS HD1 H -6.584 -19.785 -0.278 1.00 . A A . 56 HIS HD1 1 1
2 2172 1 1 56 HIS HD2 H -6.643 -19.376 3.778 1.00 . A A . 56 HIS HD2 1 1
2 2173 1 1 56 HIS HE1 H -5.108 -21.552 0.614 1.00 . A A . 56 HIS HE1 1 1
2 2174 1 1 56 HIS N N -5.933 -16.688 0.765 1.00 . A A . 56 HIS N 1 1
2 2175 1 1 56 HIS ND1 N -6.420 -19.912 0.681 1.00 . A A . 56 HIS ND1 1 1
2 2176 1 1 56 HIS NE2 N -5.627 -20.753 2.501 1.00 . A A . 56 HIS NE2 1 1
2 2177 1 1 56 HIS O O -7.490 -16.956 4.033 1.00 . A A . 56 HIS O 1 1
2 2178 1 1 57 LEU C C -5.565 -14.474 5.399 1.00 . A A . 57 LEU C 1 1
2 2179 1 1 57 LEU CA C -5.097 -15.799 4.792 1.00 . A A . 57 LEU CA 1 1
2 2180 1 1 57 LEU CB C -3.556 -15.850 4.784 1.00 . A A . 57 LEU CB 1 1
2 2181 1 1 57 LEU CD1 C -3.282 -18.110 5.943 1.00 . A A . 57 LEU CD1 1 1
2 2182 1 1 57 LEU CD2 C -3.582 -18.065 3.464 1.00 . A A . 57 LEU CD2 1 1
2 2183 1 1 57 LEU CG C -2.975 -17.300 4.660 1.00 . A A . 57 LEU CG 1 1
2 2184 1 1 57 LEU H H -5.029 -15.684 2.658 1.00 . A A . 57 LEU H 1 1
2 2185 1 1 57 LEU HA H -5.485 -16.602 5.394 1.00 . A A . 57 LEU HA 1 1
2 2186 1 1 57 LEU HB2 H -3.187 -15.259 3.957 1.00 . A A . 57 LEU HB2 1 1
2 2187 1 1 57 LEU HB3 H -3.200 -15.396 5.695 1.00 . A A . 57 LEU HB3 1 1
2 2188 1 1 57 LEU HD11 H -2.864 -19.103 5.856 1.00 . A A . 57 LEU HD11 1 1
2 2189 1 1 57 LEU HD12 H -4.346 -18.202 6.100 1.00 . A A . 57 LEU HD12 1 1
2 2190 1 1 57 LEU HD13 H -2.844 -17.624 6.802 1.00 . A A . 57 LEU HD13 1 1
2 2191 1 1 57 LEU HD21 H -3.128 -19.040 3.378 1.00 . A A . 57 LEU HD21 1 1
2 2192 1 1 57 LEU HD22 H -3.429 -17.526 2.543 1.00 . A A . 57 LEU HD22 1 1
2 2193 1 1 57 LEU HD23 H -4.641 -18.196 3.612 1.00 . A A . 57 LEU HD23 1 1
2 2194 1 1 57 LEU HG H -1.905 -17.238 4.536 1.00 . A A . 57 LEU HG 1 1
2 2195 1 1 57 LEU N N -5.588 -15.992 3.397 1.00 . A A . 57 LEU N 1 1
2 2196 1 1 57 LEU O O -6.026 -14.442 6.523 1.00 . A A . 57 LEU O 1 1
2 2197 1 1 58 ILE C C -6.110 -11.117 3.930 1.00 . A A . 58 ILE C 1 1
2 2198 1 1 58 ILE CA C -5.843 -12.067 5.106 1.00 . A A . 58 ILE CA 1 1
2 2199 1 1 58 ILE CB C -4.708 -11.533 6.050 1.00 . A A . 58 ILE CB 1 1
2 2200 1 1 58 ILE CD1 C -4.340 -8.966 5.736 1.00 . A A . 58 ILE CD1 1 1
2 2201 1 1 58 ILE CG1 C -5.002 -10.082 6.584 1.00 . A A . 58 ILE CG1 1 1
2 2202 1 1 58 ILE CG2 C -3.322 -11.632 5.346 1.00 . A A . 58 ILE CG2 1 1
2 2203 1 1 58 ILE H H -5.053 -13.523 3.738 1.00 . A A . 58 ILE H 1 1
2 2204 1 1 58 ILE HA H -6.755 -12.182 5.661 1.00 . A A . 58 ILE HA 1 1
2 2205 1 1 58 ILE HB H -4.683 -12.187 6.908 1.00 . A A . 58 ILE HB 1 1
2 2206 1 1 58 ILE HD11 H -3.267 -9.059 5.786 1.00 . A A . 58 ILE HD11 1 1
2 2207 1 1 58 ILE HD12 H -4.616 -7.996 6.124 1.00 . A A . 58 ILE HD12 1 1
2 2208 1 1 58 ILE HD13 H -4.631 -9.026 4.703 1.00 . A A . 58 ILE HD13 1 1
2 2209 1 1 58 ILE HG12 H -6.061 -9.914 6.673 1.00 . A A . 58 ILE HG12 1 1
2 2210 1 1 58 ILE HG13 H -4.630 -10.003 7.581 1.00 . A A . 58 ILE HG13 1 1
2 2211 1 1 58 ILE HG21 H -2.551 -11.247 5.997 1.00 . A A . 58 ILE HG21 1 1
2 2212 1 1 58 ILE HG22 H -3.316 -11.063 4.428 1.00 . A A . 58 ILE HG22 1 1
2 2213 1 1 58 ILE HG23 H -3.090 -12.662 5.113 1.00 . A A . 58 ILE HG23 1 1
2 2214 1 1 58 ILE N N -5.429 -13.421 4.632 1.00 . A A . 58 ILE N 1 1
2 2215 1 1 58 ILE O O -5.751 -11.401 2.805 1.00 . A A . 58 ILE O 1 1
2 2216 1 1 59 SER C C -6.371 -7.661 3.547 1.00 . A A . 59 SER C 1 1
2 2217 1 1 59 SER CA C -7.084 -8.971 3.231 1.00 . A A . 59 SER CA 1 1
2 2218 1 1 59 SER CB C -8.604 -8.754 3.223 1.00 . A A . 59 SER CB 1 1
2 2219 1 1 59 SER H H -6.979 -9.869 5.189 1.00 . A A . 59 SER H 1 1
2 2220 1 1 59 SER HA H -6.776 -9.291 2.245 1.00 . A A . 59 SER HA 1 1
2 2221 1 1 59 SER HB2 H -8.860 -7.936 2.565 1.00 . A A . 59 SER HB2 1 1
2 2222 1 1 59 SER HB3 H -9.113 -9.655 2.916 1.00 . A A . 59 SER HB3 1 1
2 2223 1 1 59 SER HG H -8.450 -8.970 5.157 1.00 . A A . 59 SER HG 1 1
2 2224 1 1 59 SER N N -6.738 -10.013 4.249 1.00 . A A . 59 SER N 1 1
2 2225 1 1 59 SER O O -6.698 -6.951 4.480 1.00 . A A . 59 SER O 1 1
2 2226 1 1 59 SER OG O -8.965 -8.424 4.558 1.00 . A A . 59 SER OG 1 1
2 2227 1 1 60 VAL C C -5.424 -4.953 2.496 1.00 . A A . 60 VAL C 1 1
2 2228 1 1 60 VAL CA C -4.572 -6.169 2.860 1.00 . A A . 60 VAL CA 1 1
2 2229 1 1 60 VAL CB C -3.354 -6.304 1.919 1.00 . A A . 60 VAL CB 1 1
2 2230 1 1 60 VAL CG1 C -2.495 -5.019 1.967 1.00 . A A . 60 VAL CG1 1 1
2 2231 1 1 60 VAL CG2 C -2.490 -7.497 2.387 1.00 . A A . 60 VAL CG2 1 1
2 2232 1 1 60 VAL H H -5.202 -8.028 2.004 1.00 . A A . 60 VAL H 1 1
2 2233 1 1 60 VAL HA H -4.263 -6.091 3.884 1.00 . A A . 60 VAL HA 1 1
2 2234 1 1 60 VAL HB H -3.698 -6.485 0.911 1.00 . A A . 60 VAL HB 1 1
2 2235 1 1 60 VAL HG11 H -1.655 -5.117 1.300 1.00 . A A . 60 VAL HG11 1 1
2 2236 1 1 60 VAL HG12 H -2.129 -4.841 2.968 1.00 . A A . 60 VAL HG12 1 1
2 2237 1 1 60 VAL HG13 H -3.073 -4.165 1.650 1.00 . A A . 60 VAL HG13 1 1
2 2238 1 1 60 VAL HG21 H -2.130 -7.333 3.393 1.00 . A A . 60 VAL HG21 1 1
2 2239 1 1 60 VAL HG22 H -1.643 -7.620 1.730 1.00 . A A . 60 VAL HG22 1 1
2 2240 1 1 60 VAL HG23 H -3.070 -8.408 2.372 1.00 . A A . 60 VAL HG23 1 1
2 2241 1 1 60 VAL N N -5.393 -7.400 2.725 1.00 . A A . 60 VAL N 1 1
2 2242 1 1 60 VAL O O -5.189 -3.860 2.969 1.00 . A A . 60 VAL O 1 1
2 2243 1 1 61 GLU C C -8.070 -3.536 2.408 1.00 . A A . 61 GLU C 1 1
2 2244 1 1 61 GLU CA C -7.320 -4.131 1.206 1.00 . A A . 61 GLU CA 1 1
2 2245 1 1 61 GLU CB C -8.278 -4.764 0.185 1.00 . A A . 61 GLU CB 1 1
2 2246 1 1 61 GLU CD C -9.982 -4.279 -1.586 1.00 . A A . 61 GLU CD 1 1
2 2247 1 1 61 GLU CG C -9.104 -3.664 -0.483 1.00 . A A . 61 GLU CG 1 1
2 2248 1 1 61 GLU H H -6.527 -6.115 1.332 1.00 . A A . 61 GLU H 1 1
2 2249 1 1 61 GLU HA H -6.731 -3.355 0.748 1.00 . A A . 61 GLU HA 1 1
2 2250 1 1 61 GLU HB2 H -7.708 -5.294 -0.565 1.00 . A A . 61 GLU HB2 1 1
2 2251 1 1 61 GLU HB3 H -8.932 -5.467 0.681 1.00 . A A . 61 GLU HB3 1 1
2 2252 1 1 61 GLU HG2 H -9.734 -3.186 0.253 1.00 . A A . 61 GLU HG2 1 1
2 2253 1 1 61 GLU HG3 H -8.441 -2.929 -0.916 1.00 . A A . 61 GLU HG3 1 1
2 2254 1 1 61 GLU N N -6.399 -5.203 1.663 1.00 . A A . 61 GLU N 1 1
2 2255 1 1 61 GLU O O -8.463 -2.386 2.384 1.00 . A A . 61 GLU O 1 1
2 2256 1 1 61 GLU OE1 O -9.476 -4.370 -2.694 1.00 . A A . 61 GLU OE1 1 1
2 2257 1 1 61 GLU OE2 O -11.107 -4.625 -1.261 1.00 . A A . 61 GLU OE2 1 1
2 2258 1 1 62 GLU C C -8.053 -2.858 5.338 1.00 . A A . 62 GLU C 1 1
2 2259 1 1 62 GLU CA C -8.949 -3.884 4.653 1.00 . A A . 62 GLU CA 1 1
2 2260 1 1 62 GLU CB C -9.181 -5.100 5.548 1.00 . A A . 62 GLU CB 1 1
2 2261 1 1 62 GLU CD C -11.209 -3.925 6.548 1.00 . A A . 62 GLU CD 1 1
2 2262 1 1 62 GLU CG C -9.917 -4.708 6.856 1.00 . A A . 62 GLU CG 1 1
2 2263 1 1 62 GLU H H -7.906 -5.262 3.401 1.00 . A A . 62 GLU H 1 1
2 2264 1 1 62 GLU HA H -9.880 -3.417 4.368 1.00 . A A . 62 GLU HA 1 1
2 2265 1 1 62 GLU HB2 H -9.725 -5.835 4.979 1.00 . A A . 62 GLU HB2 1 1
2 2266 1 1 62 GLU HB3 H -8.224 -5.528 5.805 1.00 . A A . 62 GLU HB3 1 1
2 2267 1 1 62 GLU HG2 H -10.177 -5.602 7.405 1.00 . A A . 62 GLU HG2 1 1
2 2268 1 1 62 GLU HG3 H -9.273 -4.105 7.480 1.00 . A A . 62 GLU HG3 1 1
2 2269 1 1 62 GLU N N -8.242 -4.343 3.427 1.00 . A A . 62 GLU N 1 1
2 2270 1 1 62 GLU O O -8.517 -1.846 5.821 1.00 . A A . 62 GLU O 1 1
2 2271 1 1 62 GLU OE1 O -12.160 -4.574 6.144 1.00 . A A . 62 GLU OE1 1 1
2 2272 1 1 62 GLU OE2 O -11.166 -2.718 6.734 1.00 . A A . 62 GLU OE2 1 1
2 2273 1 1 63 MET C C -5.774 -0.926 5.240 1.00 . A A . 63 MET C 1 1
2 2274 1 1 63 MET CA C -5.779 -2.271 5.972 1.00 . A A . 63 MET CA 1 1
2 2275 1 1 63 MET CB C -4.394 -2.906 5.894 1.00 . A A . 63 MET CB 1 1
2 2276 1 1 63 MET CE C -6.538 -4.589 8.319 1.00 . A A . 63 MET CE 1 1
2 2277 1 1 63 MET CG C -4.383 -4.266 6.617 1.00 . A A . 63 MET CG 1 1
2 2278 1 1 63 MET H H -6.498 -4.012 4.938 1.00 . A A . 63 MET H 1 1
2 2279 1 1 63 MET HA H -6.030 -2.138 6.997 1.00 . A A . 63 MET HA 1 1
2 2280 1 1 63 MET HB2 H -4.138 -3.024 4.864 1.00 . A A . 63 MET HB2 1 1
2 2281 1 1 63 MET HB3 H -3.669 -2.253 6.356 1.00 . A A . 63 MET HB3 1 1
2 2282 1 1 63 MET HE1 H -7.072 -3.670 8.131 1.00 . A A . 63 MET HE1 1 1
2 2283 1 1 63 MET HE2 H -6.855 -5.000 9.266 1.00 . A A . 63 MET HE2 1 1
2 2284 1 1 63 MET HE3 H -6.753 -5.320 7.556 1.00 . A A . 63 MET HE3 1 1
2 2285 1 1 63 MET HG2 H -5.068 -4.936 6.119 1.00 . A A . 63 MET HG2 1 1
2 2286 1 1 63 MET HG3 H -3.395 -4.683 6.499 1.00 . A A . 63 MET HG3 1 1
2 2287 1 1 63 MET N N -6.783 -3.174 5.346 1.00 . A A . 63 MET N 1 1
2 2288 1 1 63 MET O O -5.535 0.102 5.844 1.00 . A A . 63 MET O 1 1
2 2289 1 1 63 MET SD S -4.754 -4.282 8.391 1.00 . A A . 63 MET SD 1 1
2 2290 1 1 64 LYS C C -7.222 1.165 3.623 1.00 . A A . 64 LYS C 1 1
2 2291 1 1 64 LYS CA C -6.068 0.279 3.143 1.00 . A A . 64 LYS CA 1 1
2 2292 1 1 64 LYS CB C -6.284 -0.042 1.654 1.00 . A A . 64 LYS CB 1 1
2 2293 1 1 64 LYS CD C -3.781 -0.474 1.137 1.00 . A A . 64 LYS CD 1 1
2 2294 1 1 64 LYS CE C -3.057 -0.932 2.421 1.00 . A A . 64 LYS CE 1 1
2 2295 1 1 64 LYS CG C -5.232 -1.027 1.082 1.00 . A A . 64 LYS CG 1 1
2 2296 1 1 64 LYS H H -6.229 -1.841 3.525 1.00 . A A . 64 LYS H 1 1
2 2297 1 1 64 LYS HA H -5.144 0.817 3.282 1.00 . A A . 64 LYS HA 1 1
2 2298 1 1 64 LYS HB2 H -7.268 -0.464 1.513 1.00 . A A . 64 LYS HB2 1 1
2 2299 1 1 64 LYS HB3 H -6.237 0.878 1.090 1.00 . A A . 64 LYS HB3 1 1
2 2300 1 1 64 LYS HD2 H -3.232 -0.838 0.282 1.00 . A A . 64 LYS HD2 1 1
2 2301 1 1 64 LYS HD3 H -3.794 0.605 1.096 1.00 . A A . 64 LYS HD3 1 1
2 2302 1 1 64 LYS HE2 H -3.571 -0.610 3.311 1.00 . A A . 64 LYS HE2 1 1
2 2303 1 1 64 LYS HE3 H -2.983 -2.009 2.438 1.00 . A A . 64 LYS HE3 1 1
2 2304 1 1 64 LYS HG2 H -5.285 -1.956 1.625 1.00 . A A . 64 LYS HG2 1 1
2 2305 1 1 64 LYS HG3 H -5.493 -1.232 0.057 1.00 . A A . 64 LYS HG3 1 1
2 2306 1 1 64 LYS HZ1 H -0.986 -1.148 2.384 1.00 . A A . 64 LYS HZ1 1 1
2 2307 1 1 64 LYS HZ2 H -1.526 0.156 3.326 1.00 . A A . 64 LYS HZ2 1 1
2 2308 1 1 64 LYS HZ3 H -1.545 0.267 1.632 1.00 . A A . 64 LYS HZ3 1 1
2 2309 1 1 64 LYS N N -6.043 -0.977 3.955 1.00 . A A . 64 LYS N 1 1
2 2310 1 1 64 LYS NZ N -1.676 -0.372 2.442 1.00 . A A . 64 LYS NZ 1 1
2 2311 1 1 64 LYS O O -7.108 2.373 3.620 1.00 . A A . 64 LYS O 1 1
2 2312 1 1 65 LYS C C -9.122 2.112 5.758 1.00 . A A . 65 LYS C 1 1
2 2313 1 1 65 LYS CA C -9.482 1.309 4.508 1.00 . A A . 65 LYS CA 1 1
2 2314 1 1 65 LYS CB C -10.606 0.305 4.794 1.00 . A A . 65 LYS CB 1 1
2 2315 1 1 65 LYS CD C -12.998 0.002 5.506 1.00 . A A . 65 LYS CD 1 1
2 2316 1 1 65 LYS CE C -14.284 0.737 5.911 1.00 . A A . 65 LYS CE 1 1
2 2317 1 1 65 LYS CG C -11.888 1.033 5.229 1.00 . A A . 65 LYS CG 1 1
2 2318 1 1 65 LYS H H -8.360 -0.436 4.014 1.00 . A A . 65 LYS H 1 1
2 2319 1 1 65 LYS HA H -9.760 2.000 3.738 1.00 . A A . 65 LYS HA 1 1
2 2320 1 1 65 LYS HB2 H -10.797 -0.272 3.902 1.00 . A A . 65 LYS HB2 1 1
2 2321 1 1 65 LYS HB3 H -10.282 -0.364 5.573 1.00 . A A . 65 LYS HB3 1 1
2 2322 1 1 65 LYS HD2 H -13.182 -0.594 4.623 1.00 . A A . 65 LYS HD2 1 1
2 2323 1 1 65 LYS HD3 H -12.697 -0.652 6.311 1.00 . A A . 65 LYS HD3 1 1
2 2324 1 1 65 LYS HE2 H -14.119 1.319 6.806 1.00 . A A . 65 LYS HE2 1 1
2 2325 1 1 65 LYS HE3 H -14.609 1.395 5.118 1.00 . A A . 65 LYS HE3 1 1
2 2326 1 1 65 LYS HG2 H -11.696 1.598 6.129 1.00 . A A . 65 LYS HG2 1 1
2 2327 1 1 65 LYS HG3 H -12.199 1.708 4.446 1.00 . A A . 65 LYS HG3 1 1
2 2328 1 1 65 LYS HZ1 H -15.563 -0.795 5.317 1.00 . A A . 65 LYS HZ1 1 1
2 2329 1 1 65 LYS HZ2 H -16.228 0.255 6.474 1.00 . A A . 65 LYS HZ2 1 1
2 2330 1 1 65 LYS HZ3 H -15.068 -0.895 6.938 1.00 . A A . 65 LYS HZ3 1 1
2 2331 1 1 65 LYS N N -8.304 0.541 4.024 1.00 . A A . 65 LYS N 1 1
2 2332 1 1 65 LYS NZ N -15.368 -0.249 6.180 1.00 . A A . 65 LYS NZ 1 1
2 2333 1 1 65 LYS O O -9.624 3.200 5.955 1.00 . A A . 65 LYS O 1 1
2 2334 1 1 66 GLN C C -6.981 3.432 7.450 1.00 . A A . 66 GLN C 1 1
2 2335 1 1 66 GLN CA C -7.821 2.204 7.812 1.00 . A A . 66 GLN CA 1 1
2 2336 1 1 66 GLN CB C -6.995 1.190 8.616 1.00 . A A . 66 GLN CB 1 1
2 2337 1 1 66 GLN CD C -9.117 -0.136 9.101 1.00 . A A . 66 GLN CD 1 1
2 2338 1 1 66 GLN CG C -7.667 -0.206 8.605 1.00 . A A . 66 GLN CG 1 1
2 2339 1 1 66 GLN H H -7.894 0.662 6.369 1.00 . A A . 66 GLN H 1 1
2 2340 1 1 66 GLN HA H -8.698 2.530 8.342 1.00 . A A . 66 GLN HA 1 1
2 2341 1 1 66 GLN HB2 H -6.006 1.105 8.192 1.00 . A A . 66 GLN HB2 1 1
2 2342 1 1 66 GLN HB3 H -6.907 1.536 9.631 1.00 . A A . 66 GLN HB3 1 1
2 2343 1 1 66 GLN HE21 H -8.594 0.282 10.969 1.00 . A A . 66 GLN HE21 1 1
2 2344 1 1 66 GLN HE22 H -10.266 0.179 10.690 1.00 . A A . 66 GLN HE22 1 1
2 2345 1 1 66 GLN HG2 H -7.657 -0.617 7.611 1.00 . A A . 66 GLN HG2 1 1
2 2346 1 1 66 GLN HG3 H -7.112 -0.875 9.235 1.00 . A A . 66 GLN HG3 1 1
2 2347 1 1 66 GLN N N -8.265 1.543 6.563 1.00 . A A . 66 GLN N 1 1
2 2348 1 1 66 GLN NE2 N -9.345 0.131 10.358 1.00 . A A . 66 GLN NE2 1 1
2 2349 1 1 66 GLN O O -7.074 4.461 8.089 1.00 . A A . 66 GLN O 1 1
2 2350 1 1 66 GLN OE1 O -10.051 -0.322 8.346 1.00 . A A . 66 GLN OE1 1 1
2 2351 1 1 67 ILE C C -6.179 5.459 5.332 1.00 . A A . 67 ILE C 1 1
2 2352 1 1 67 ILE CA C -5.298 4.354 5.919 1.00 . A A . 67 ILE CA 1 1
2 2353 1 1 67 ILE CB C -4.380 3.726 4.874 1.00 . A A . 67 ILE CB 1 1
2 2354 1 1 67 ILE CD1 C -2.596 1.940 4.611 1.00 . A A . 67 ILE CD1 1 1
2 2355 1 1 67 ILE CG1 C -3.480 2.707 5.604 1.00 . A A . 67 ILE CG1 1 1
2 2356 1 1 67 ILE CG2 C -3.541 4.803 4.167 1.00 . A A . 67 ILE CG2 1 1
2 2357 1 1 67 ILE H H -6.170 2.400 5.961 1.00 . A A . 67 ILE H 1 1
2 2358 1 1 67 ILE HA H -4.725 4.752 6.743 1.00 . A A . 67 ILE HA 1 1
2 2359 1 1 67 ILE HB H -5.016 3.233 4.153 1.00 . A A . 67 ILE HB 1 1
2 2360 1 1 67 ILE HD11 H -1.918 2.599 4.091 1.00 . A A . 67 ILE HD11 1 1
2 2361 1 1 67 ILE HD12 H -3.211 1.434 3.884 1.00 . A A . 67 ILE HD12 1 1
2 2362 1 1 67 ILE HD13 H -2.018 1.204 5.144 1.00 . A A . 67 ILE HD13 1 1
2 2363 1 1 67 ILE HG12 H -2.874 3.246 6.314 1.00 . A A . 67 ILE HG12 1 1
2 2364 1 1 67 ILE HG13 H -4.083 2.011 6.162 1.00 . A A . 67 ILE HG13 1 1
2 2365 1 1 67 ILE HG21 H -2.976 5.385 4.879 1.00 . A A . 67 ILE HG21 1 1
2 2366 1 1 67 ILE HG22 H -4.201 5.447 3.612 1.00 . A A . 67 ILE HG22 1 1
2 2367 1 1 67 ILE HG23 H -2.857 4.351 3.471 1.00 . A A . 67 ILE HG23 1 1
2 2368 1 1 67 ILE N N -6.188 3.264 6.422 1.00 . A A . 67 ILE N 1 1
2 2369 1 1 67 ILE O O -5.818 6.617 5.320 1.00 . A A . 67 ILE O 1 1
2 2370 1 1 68 GLU C C -9.206 6.557 5.344 1.00 . A A . 68 GLU C 1 1
2 2371 1 1 68 GLU CA C -8.303 5.974 4.256 1.00 . A A . 68 GLU CA 1 1
2 2372 1 1 68 GLU CB C -9.117 5.203 3.234 1.00 . A A . 68 GLU CB 1 1
2 2373 1 1 68 GLU CD C -8.947 3.878 1.086 1.00 . A A . 68 GLU CD 1 1
2 2374 1 1 68 GLU CG C -8.206 4.819 2.049 1.00 . A A . 68 GLU CG 1 1
2 2375 1 1 68 GLU H H -7.506 4.074 4.892 1.00 . A A . 68 GLU H 1 1
2 2376 1 1 68 GLU HA H -7.798 6.798 3.795 1.00 . A A . 68 GLU HA 1 1
2 2377 1 1 68 GLU HB2 H -9.510 4.318 3.703 1.00 . A A . 68 GLU HB2 1 1
2 2378 1 1 68 GLU HB3 H -9.933 5.825 2.912 1.00 . A A . 68 GLU HB3 1 1
2 2379 1 1 68 GLU HG2 H -7.933 5.713 1.515 1.00 . A A . 68 GLU HG2 1 1
2 2380 1 1 68 GLU HG3 H -7.298 4.344 2.385 1.00 . A A . 68 GLU HG3 1 1
2 2381 1 1 68 GLU N N -7.314 5.035 4.857 1.00 . A A . 68 GLU N 1 1
2 2382 1 1 68 GLU O O -9.789 7.608 5.163 1.00 . A A . 68 GLU O 1 1
2 2383 1 1 68 GLU OE1 O -8.948 2.693 1.382 1.00 . A A . 68 GLU OE1 1 1
2 2384 1 1 68 GLU OE2 O -9.466 4.394 0.110 1.00 . A A . 68 GLU OE2 1 1
2 2385 1 1 69 ALA C C -9.395 7.398 8.362 1.00 . A A . 69 ALA C 1 1
2 2386 1 1 69 ALA CA C -10.133 6.311 7.583 1.00 . A A . 69 ALA CA 1 1
2 2387 1 1 69 ALA CB C -10.415 5.129 8.497 1.00 . A A . 69 ALA CB 1 1
2 2388 1 1 69 ALA H H -8.788 5.014 6.527 1.00 . A A . 69 ALA H 1 1
2 2389 1 1 69 ALA HA H -11.059 6.711 7.199 1.00 . A A . 69 ALA HA 1 1
2 2390 1 1 69 ALA HB1 H -10.934 4.358 7.948 1.00 . A A . 69 ALA HB1 1 1
2 2391 1 1 69 ALA HB2 H -11.027 5.448 9.327 1.00 . A A . 69 ALA HB2 1 1
2 2392 1 1 69 ALA HB3 H -9.487 4.730 8.877 1.00 . A A . 69 ALA HB3 1 1
2 2393 1 1 69 ALA N N -9.288 5.854 6.444 1.00 . A A . 69 ALA N 1 1
2 2394 1 1 69 ALA O O -9.997 8.340 8.840 1.00 . A A . 69 ALA O 1 1
2 2395 1 1 70 MET C C -7.018 9.463 8.370 1.00 . A A . 70 MET C 1 1
2 2396 1 1 70 MET CA C -7.243 8.183 9.181 1.00 . A A . 70 MET CA 1 1
2 2397 1 1 70 MET CB C -5.930 7.443 9.501 1.00 . A A . 70 MET CB 1 1
2 2398 1 1 70 MET CE C -2.628 7.809 7.645 1.00 . A A . 70 MET CE 1 1
2 2399 1 1 70 MET CG C -5.180 7.005 8.250 1.00 . A A . 70 MET CG 1 1
2 2400 1 1 70 MET H H -7.660 6.457 8.057 1.00 . A A . 70 MET H 1 1
2 2401 1 1 70 MET HA H -7.737 8.429 10.099 1.00 . A A . 70 MET HA 1 1
2 2402 1 1 70 MET HB2 H -5.304 8.093 10.076 1.00 . A A . 70 MET HB2 1 1
2 2403 1 1 70 MET HB3 H -6.158 6.569 10.095 1.00 . A A . 70 MET HB3 1 1
2 2404 1 1 70 MET HE1 H -2.581 7.334 8.614 1.00 . A A . 70 MET HE1 1 1
2 2405 1 1 70 MET HE2 H -2.032 8.706 7.698 1.00 . A A . 70 MET HE2 1 1
2 2406 1 1 70 MET HE3 H -2.241 7.143 6.889 1.00 . A A . 70 MET HE3 1 1
2 2407 1 1 70 MET HG2 H -4.460 6.262 8.552 1.00 . A A . 70 MET HG2 1 1
2 2408 1 1 70 MET HG3 H -5.888 6.514 7.612 1.00 . A A . 70 MET HG3 1 1
2 2409 1 1 70 MET N N -8.101 7.224 8.459 1.00 . A A . 70 MET N 1 1
2 2410 1 1 70 MET O O -6.545 10.441 8.916 1.00 . A A . 70 MET O 1 1
2 2411 1 1 70 MET SD S -4.337 8.265 7.259 1.00 . A A . 70 MET SD 1 1
2 2412 1 1 71 GLY C C -6.509 10.464 4.870 1.00 . A A . 71 GLY C 1 1
2 2413 1 1 71 GLY CA C -7.183 10.629 6.237 1.00 . A A . 71 GLY CA 1 1
2 2414 1 1 71 GLY H H -7.734 8.598 6.719 1.00 . A A . 71 GLY H 1 1
2 2415 1 1 71 GLY HA2 H -8.172 11.020 6.060 1.00 . A A . 71 GLY HA2 1 1
2 2416 1 1 71 GLY HA3 H -6.619 11.366 6.784 1.00 . A A . 71 GLY HA3 1 1
2 2417 1 1 71 GLY N N -7.360 9.421 7.100 1.00 . A A . 71 GLY N 1 1
2 2418 1 1 71 GLY O O -6.480 11.428 4.128 1.00 . A A . 71 GLY O 1 1
2 2419 1 1 72 PHE C C -6.204 8.285 2.265 1.00 . A A . 72 PHE C 1 1
2 2420 1 1 72 PHE CA C -5.326 9.129 3.214 1.00 . A A . 72 PHE CA 1 1
2 2421 1 1 72 PHE CB C -3.968 8.393 3.332 1.00 . A A . 72 PHE CB 1 1
2 2422 1 1 72 PHE CD1 C -3.065 10.242 4.879 1.00 . A A . 72 PHE CD1 1 1
2 2423 1 1 72 PHE CD2 C -1.709 8.347 4.391 1.00 . A A . 72 PHE CD2 1 1
2 2424 1 1 72 PHE CE1 C -2.056 10.746 5.667 1.00 . A A . 72 PHE CE1 1 1
2 2425 1 1 72 PHE CE2 C -0.699 8.850 5.179 1.00 . A A . 72 PHE CE2 1 1
2 2426 1 1 72 PHE CG C -2.900 9.033 4.231 1.00 . A A . 72 PHE CG 1 1
2 2427 1 1 72 PHE CZ C -0.872 10.054 5.820 1.00 . A A . 72 PHE CZ 1 1
2 2428 1 1 72 PHE H H -6.029 8.554 5.174 1.00 . A A . 72 PHE H 1 1
2 2429 1 1 72 PHE HA H -5.141 10.093 2.770 1.00 . A A . 72 PHE HA 1 1
2 2430 1 1 72 PHE HB2 H -4.104 7.371 3.642 1.00 . A A . 72 PHE HB2 1 1
2 2431 1 1 72 PHE HB3 H -3.567 8.369 2.337 1.00 . A A . 72 PHE HB3 1 1
2 2432 1 1 72 PHE HD1 H -3.977 10.806 4.774 1.00 . A A . 72 PHE HD1 1 1
2 2433 1 1 72 PHE HD2 H -1.564 7.400 3.894 1.00 . A A . 72 PHE HD2 1 1
2 2434 1 1 72 PHE HE1 H -2.200 11.687 6.168 1.00 . A A . 72 PHE HE1 1 1
2 2435 1 1 72 PHE HE2 H 0.223 8.297 5.289 1.00 . A A . 72 PHE HE2 1 1
2 2436 1 1 72 PHE HZ H -0.084 10.452 6.441 1.00 . A A . 72 PHE HZ 1 1
2 2437 1 1 72 PHE N N -5.989 9.304 4.549 1.00 . A A . 72 PHE N 1 1
2 2438 1 1 72 PHE O O -6.109 7.073 2.305 1.00 . A A . 72 PHE O 1 1
2 2439 1 1 73 PRO C C -6.658 7.324 -0.427 1.00 . A A . 73 PRO C 1 1
2 2440 1 1 73 PRO CA C -7.688 8.190 0.305 1.00 . A A . 73 PRO CA 1 1
2 2441 1 1 73 PRO CB C -8.273 9.269 -0.589 1.00 . A A . 73 PRO CB 1 1
2 2442 1 1 73 PRO CD C -7.422 10.337 1.502 1.00 . A A . 73 PRO CD 1 1
2 2443 1 1 73 PRO CG C -8.197 10.594 0.194 1.00 . A A . 73 PRO CG 1 1
2 2444 1 1 73 PRO HA H -8.479 7.566 0.695 1.00 . A A . 73 PRO HA 1 1
2 2445 1 1 73 PRO HB2 H -7.716 9.337 -1.512 1.00 . A A . 73 PRO HB2 1 1
2 2446 1 1 73 PRO HB3 H -9.299 9.020 -0.818 1.00 . A A . 73 PRO HB3 1 1
2 2447 1 1 73 PRO HD2 H -6.546 10.958 1.557 1.00 . A A . 73 PRO HD2 1 1
2 2448 1 1 73 PRO HD3 H -8.052 10.500 2.366 1.00 . A A . 73 PRO HD3 1 1
2 2449 1 1 73 PRO HG2 H -7.691 11.341 -0.399 1.00 . A A . 73 PRO HG2 1 1
2 2450 1 1 73 PRO HG3 H -9.193 10.945 0.420 1.00 . A A . 73 PRO HG3 1 1
2 2451 1 1 73 PRO N N -7.028 8.901 1.439 1.00 . A A . 73 PRO N 1 1
2 2452 1 1 73 PRO O O -5.544 7.755 -0.663 1.00 . A A . 73 PRO O 1 1
2 2453 1 1 74 ALA C C -6.801 4.673 -2.763 1.00 . A A . 74 ALA C 1 1
2 2454 1 1 74 ALA CA C -6.174 5.179 -1.467 1.00 . A A . 74 ALA CA 1 1
2 2455 1 1 74 ALA CB C -5.868 4.000 -0.522 1.00 . A A . 74 ALA CB 1 1
2 2456 1 1 74 ALA H H -7.992 5.873 -0.532 1.00 . A A . 74 ALA H 1 1
2 2457 1 1 74 ALA HA H -5.259 5.689 -1.718 1.00 . A A . 74 ALA HA 1 1
2 2458 1 1 74 ALA HB1 H -5.203 3.292 -0.992 1.00 . A A . 74 ALA HB1 1 1
2 2459 1 1 74 ALA HB2 H -6.775 3.486 -0.251 1.00 . A A . 74 ALA HB2 1 1
2 2460 1 1 74 ALA HB3 H -5.396 4.369 0.377 1.00 . A A . 74 ALA HB3 1 1
2 2461 1 1 74 ALA N N -7.075 6.131 -0.756 1.00 . A A . 74 ALA N 1 1
2 2462 1 1 74 ALA O O -7.907 4.168 -2.772 1.00 . A A . 74 ALA O 1 1
2 2463 1 1 75 PHE C C -6.151 2.916 -5.344 1.00 . A A . 75 PHE C 1 1
2 2464 1 1 75 PHE CA C -6.499 4.402 -5.172 1.00 . A A . 75 PHE CA 1 1
2 2465 1 1 75 PHE CB C -5.785 5.255 -6.253 1.00 . A A . 75 PHE CB 1 1
2 2466 1 1 75 PHE CD1 C -5.140 7.386 -5.040 1.00 . A A . 75 PHE CD1 1 1
2 2467 1 1 75 PHE CD2 C -6.952 7.481 -6.589 1.00 . A A . 75 PHE CD2 1 1
2 2468 1 1 75 PHE CE1 C -5.299 8.728 -4.768 1.00 . A A . 75 PHE CE1 1 1
2 2469 1 1 75 PHE CE2 C -7.111 8.824 -6.318 1.00 . A A . 75 PHE CE2 1 1
2 2470 1 1 75 PHE CG C -5.966 6.751 -5.952 1.00 . A A . 75 PHE CG 1 1
2 2471 1 1 75 PHE CZ C -6.284 9.448 -5.409 1.00 . A A . 75 PHE CZ 1 1
2 2472 1 1 75 PHE H H -5.167 5.254 -3.717 1.00 . A A . 75 PHE H 1 1
2 2473 1 1 75 PHE HA H -7.564 4.538 -5.241 1.00 . A A . 75 PHE HA 1 1
2 2474 1 1 75 PHE HB2 H -4.733 5.038 -6.297 1.00 . A A . 75 PHE HB2 1 1
2 2475 1 1 75 PHE HB3 H -6.214 5.042 -7.222 1.00 . A A . 75 PHE HB3 1 1
2 2476 1 1 75 PHE HD1 H -4.365 6.830 -4.535 1.00 . A A . 75 PHE HD1 1 1
2 2477 1 1 75 PHE HD2 H -7.604 6.999 -7.303 1.00 . A A . 75 PHE HD2 1 1
2 2478 1 1 75 PHE HE1 H -4.650 9.215 -4.055 1.00 . A A . 75 PHE HE1 1 1
2 2479 1 1 75 PHE HE2 H -7.883 9.387 -6.821 1.00 . A A . 75 PHE HE2 1 1
2 2480 1 1 75 PHE HZ H -6.409 10.501 -5.198 1.00 . A A . 75 PHE HZ 1 1
2 2481 1 1 75 PHE N N -6.046 4.837 -3.821 1.00 . A A . 75 PHE N 1 1
2 2482 1 1 75 PHE O O -5.076 2.559 -5.788 1.00 . A A . 75 PHE O 1 1
2 2483 1 1 76 VAL C C -6.766 0.192 -6.543 1.00 . A A . 76 VAL C 1 1
2 2484 1 1 76 VAL CA C -6.944 0.608 -5.067 1.00 . A A . 76 VAL CA 1 1
2 2485 1 1 76 VAL CB C -8.214 -0.023 -4.428 1.00 . A A . 76 VAL CB 1 1
2 2486 1 1 76 VAL CG1 C -8.157 -1.556 -4.484 1.00 . A A . 76 VAL CG1 1 1
2 2487 1 1 76 VAL CG2 C -8.313 0.405 -2.943 1.00 . A A . 76 VAL CG2 1 1
2 2488 1 1 76 VAL H H -7.938 2.465 -4.624 1.00 . A A . 76 VAL H 1 1
2 2489 1 1 76 VAL HA H -6.061 0.320 -4.513 1.00 . A A . 76 VAL HA 1 1
2 2490 1 1 76 VAL HB H -9.092 0.320 -4.956 1.00 . A A . 76 VAL HB 1 1
2 2491 1 1 76 VAL HG11 H -8.109 -1.888 -5.510 1.00 . A A . 76 VAL HG11 1 1
2 2492 1 1 76 VAL HG12 H -9.045 -1.974 -4.033 1.00 . A A . 76 VAL HG12 1 1
2 2493 1 1 76 VAL HG13 H -7.292 -1.920 -3.951 1.00 . A A . 76 VAL HG13 1 1
2 2494 1 1 76 VAL HG21 H -9.190 -0.033 -2.488 1.00 . A A . 76 VAL HG21 1 1
2 2495 1 1 76 VAL HG22 H -8.388 1.480 -2.862 1.00 . A A . 76 VAL HG22 1 1
2 2496 1 1 76 VAL HG23 H -7.439 0.076 -2.397 1.00 . A A . 76 VAL HG23 1 1
2 2497 1 1 76 VAL N N -7.100 2.095 -4.974 1.00 . A A . 76 VAL N 1 1
2 2498 1 1 76 VAL O O -7.295 0.851 -7.418 1.00 . A A . 76 VAL O 1 1
2 2499 1 1 77 LYS C C -6.881 -1.223 -9.172 1.00 . A A . 77 LYS C 1 1
2 2500 1 1 77 LYS CA C -5.749 -1.423 -8.131 1.00 . A A . 77 LYS CA 1 1
2 2501 1 1 77 LYS CB C -5.405 -2.956 -8.006 1.00 . A A . 77 LYS CB 1 1
2 2502 1 1 77 LYS CD C -5.928 -3.935 -5.690 1.00 . A A . 77 LYS CD 1 1
2 2503 1 1 77 LYS CE C -7.027 -4.660 -4.885 1.00 . A A . 77 LYS CE 1 1
2 2504 1 1 77 LYS CG C -6.426 -3.751 -7.138 1.00 . A A . 77 LYS CG 1 1
2 2505 1 1 77 LYS H H -5.646 -1.338 -5.980 1.00 . A A . 77 LYS H 1 1
2 2506 1 1 77 LYS HA H -4.869 -0.919 -8.504 1.00 . A A . 77 LYS HA 1 1
2 2507 1 1 77 LYS HB2 H -5.392 -3.388 -8.996 1.00 . A A . 77 LYS HB2 1 1
2 2508 1 1 77 LYS HB3 H -4.412 -3.069 -7.600 1.00 . A A . 77 LYS HB3 1 1
2 2509 1 1 77 LYS HD2 H -5.024 -4.527 -5.683 1.00 . A A . 77 LYS HD2 1 1
2 2510 1 1 77 LYS HD3 H -5.719 -2.982 -5.230 1.00 . A A . 77 LYS HD3 1 1
2 2511 1 1 77 LYS HE2 H -6.707 -4.805 -3.864 1.00 . A A . 77 LYS HE2 1 1
2 2512 1 1 77 LYS HE3 H -7.936 -4.083 -4.885 1.00 . A A . 77 LYS HE3 1 1
2 2513 1 1 77 LYS HG2 H -7.371 -3.232 -7.091 1.00 . A A . 77 LYS HG2 1 1
2 2514 1 1 77 LYS HG3 H -6.592 -4.717 -7.591 1.00 . A A . 77 LYS HG3 1 1
2 2515 1 1 77 LYS HZ1 H -7.690 -6.629 -4.762 1.00 . A A . 77 LYS HZ1 1 1
2 2516 1 1 77 LYS HZ2 H -6.458 -6.385 -5.905 1.00 . A A . 77 LYS HZ2 1 1
2 2517 1 1 77 LYS HZ3 H -8.041 -5.870 -6.240 1.00 . A A . 77 LYS HZ3 1 1
2 2518 1 1 77 LYS N N -6.029 -0.878 -6.754 1.00 . A A . 77 LYS N 1 1
2 2519 1 1 77 LYS NZ N -7.326 -5.987 -5.493 1.00 . A A . 77 LYS NZ 1 1
2 2520 1 1 77 LYS O O -6.900 -0.197 -9.824 1.00 . A A . 77 LYS O 1 1
2 2521 1 1 78 LYS C C -8.459 -1.944 -11.729 1.00 . A A . 78 LYS C 1 1
2 2522 1 1 78 LYS CA C -8.917 -2.117 -10.267 1.00 . A A . 78 LYS CA 1 1
2 2523 1 1 78 LYS CB C -9.850 -0.944 -9.822 1.00 . A A . 78 LYS CB 1 1
2 2524 1 1 78 LYS CD C -12.129 0.186 -10.230 1.00 . A A . 78 LYS CD 1 1
2 2525 1 1 78 LYS CE C -11.590 1.638 -10.188 1.00 . A A . 78 LYS CE 1 1
2 2526 1 1 78 LYS CG C -11.081 -0.835 -10.759 1.00 . A A . 78 LYS CG 1 1
2 2527 1 1 78 LYS H H -7.689 -2.986 -8.752 1.00 . A A . 78 LYS H 1 1
2 2528 1 1 78 LYS HA H -9.464 -3.047 -10.192 1.00 . A A . 78 LYS HA 1 1
2 2529 1 1 78 LYS HB2 H -10.177 -1.113 -8.806 1.00 . A A . 78 LYS HB2 1 1
2 2530 1 1 78 LYS HB3 H -9.292 -0.022 -9.851 1.00 . A A . 78 LYS HB3 1 1
2 2531 1 1 78 LYS HD2 H -12.996 0.156 -10.874 1.00 . A A . 78 LYS HD2 1 1
2 2532 1 1 78 LYS HD3 H -12.441 -0.105 -9.238 1.00 . A A . 78 LYS HD3 1 1
2 2533 1 1 78 LYS HE2 H -11.148 1.902 -11.137 1.00 . A A . 78 LYS HE2 1 1
2 2534 1 1 78 LYS HE3 H -12.403 2.320 -9.986 1.00 . A A . 78 LYS HE3 1 1
2 2535 1 1 78 LYS HG2 H -10.764 -0.531 -11.745 1.00 . A A . 78 LYS HG2 1 1
2 2536 1 1 78 LYS HG3 H -11.552 -1.805 -10.842 1.00 . A A . 78 LYS HG3 1 1
2 2537 1 1 78 LYS HZ1 H -10.727 2.701 -8.619 1.00 . A A . 78 LYS HZ1 1 1
2 2538 1 1 78 LYS HZ2 H -9.616 1.823 -9.554 1.00 . A A . 78 LYS HZ2 1 1
2 2539 1 1 78 LYS HZ3 H -10.622 1.014 -8.451 1.00 . A A . 78 LYS HZ3 1 1
2 2540 1 1 78 LYS N N -7.771 -2.183 -9.303 1.00 . A A . 78 LYS N 1 1
2 2541 1 1 78 LYS NZ N -10.562 1.806 -9.122 1.00 . A A . 78 LYS NZ 1 1
2 2542 1 1 78 LYS O O -8.393 -2.911 -12.463 1.00 . A A . 78 LYS O 1 1
2 2543 1 1 79 GLN C C -6.418 0.441 -13.456 1.00 . A A . 79 GLN C 1 1
2 2544 1 1 79 GLN CA C -7.704 -0.410 -13.493 1.00 . A A . 79 GLN CA 1 1
2 2545 1 1 79 GLN CB C -8.842 0.353 -14.205 1.00 . A A . 79 GLN CB 1 1
2 2546 1 1 79 GLN CD C -10.337 2.367 -14.119 1.00 . A A . 79 GLN CD 1 1
2 2547 1 1 79 GLN CG C -9.153 1.667 -13.449 1.00 . A A . 79 GLN CG 1 1
2 2548 1 1 79 GLN H H -8.236 0.005 -11.456 1.00 . A A . 79 GLN H 1 1
2 2549 1 1 79 GLN HA H -7.499 -1.331 -14.016 1.00 . A A . 79 GLN HA 1 1
2 2550 1 1 79 GLN HB2 H -8.556 0.581 -15.222 1.00 . A A . 79 GLN HB2 1 1
2 2551 1 1 79 GLN HB3 H -9.724 -0.270 -14.231 1.00 . A A . 79 GLN HB3 1 1
2 2552 1 1 79 GLN HE21 H -11.685 1.281 -13.147 1.00 . A A . 79 GLN HE21 1 1
2 2553 1 1 79 GLN HE22 H -12.320 2.432 -14.222 1.00 . A A . 79 GLN HE22 1 1
2 2554 1 1 79 GLN HG2 H -9.405 1.466 -12.419 1.00 . A A . 79 GLN HG2 1 1
2 2555 1 1 79 GLN HG3 H -8.301 2.330 -13.478 1.00 . A A . 79 GLN HG3 1 1
2 2556 1 1 79 GLN N N -8.160 -0.725 -12.103 1.00 . A A . 79 GLN N 1 1
2 2557 1 1 79 GLN NE2 N -11.549 1.996 -13.803 1.00 . A A . 79 GLN NE2 1 1
2 2558 1 1 79 GLN O O -6.101 1.010 -12.429 1.00 . A A . 79 GLN O 1 1
2 2559 1 1 79 GLN OE1 O -10.173 3.255 -14.933 1.00 . A A . 79 GLN OE1 1 1
2 2560 1 1 80 PRO C C -5.365 2.932 -14.817 1.00 . A A . 80 PRO C 1 1
2 2561 1 1 80 PRO CA C -4.674 1.561 -14.781 1.00 . A A . 80 PRO CA 1 1
2 2562 1 1 80 PRO CB C -3.990 1.214 -16.105 1.00 . A A . 80 PRO CB 1 1
2 2563 1 1 80 PRO CD C -5.832 -0.426 -15.721 1.00 . A A . 80 PRO CD 1 1
2 2564 1 1 80 PRO CG C -4.733 0.008 -16.707 1.00 . A A . 80 PRO CG 1 1
2 2565 1 1 80 PRO HA H -3.964 1.534 -13.966 1.00 . A A . 80 PRO HA 1 1
2 2566 1 1 80 PRO HB2 H -4.024 2.049 -16.789 1.00 . A A . 80 PRO HB2 1 1
2 2567 1 1 80 PRO HB3 H -2.957 0.956 -15.926 1.00 . A A . 80 PRO HB3 1 1
2 2568 1 1 80 PRO HD2 H -6.810 -0.333 -16.167 1.00 . A A . 80 PRO HD2 1 1
2 2569 1 1 80 PRO HD3 H -5.671 -1.441 -15.383 1.00 . A A . 80 PRO HD3 1 1
2 2570 1 1 80 PRO HG2 H -5.177 0.282 -17.653 1.00 . A A . 80 PRO HG2 1 1
2 2571 1 1 80 PRO HG3 H -4.043 -0.807 -16.870 1.00 . A A . 80 PRO HG3 1 1
2 2572 1 1 80 PRO N N -5.709 0.511 -14.562 1.00 . A A . 80 PRO N 1 1
2 2573 1 1 80 PRO O O -6.423 3.071 -15.401 1.00 . A A . 80 PRO O 1 1
2 2574 1 1 81 LYS C C -4.238 6.291 -14.594 1.00 . A A . 81 LYS C 1 1
2 2575 1 1 81 LYS CA C -5.303 5.285 -14.138 1.00 . A A . 81 LYS CA 1 1
2 2576 1 1 81 LYS CB C -5.745 5.585 -12.690 1.00 . A A . 81 LYS CB 1 1
2 2577 1 1 81 LYS CD C -7.212 4.770 -10.783 1.00 . A A . 81 LYS CD 1 1
2 2578 1 1 81 LYS CE C -8.179 3.653 -10.351 1.00 . A A . 81 LYS CE 1 1
2 2579 1 1 81 LYS CG C -6.799 4.536 -12.251 1.00 . A A . 81 LYS CG 1 1
2 2580 1 1 81 LYS H H -3.890 3.708 -13.740 1.00 . A A . 81 LYS H 1 1
2 2581 1 1 81 LYS HA H -6.151 5.360 -14.803 1.00 . A A . 81 LYS HA 1 1
2 2582 1 1 81 LYS HB2 H -4.891 5.547 -12.029 1.00 . A A . 81 LYS HB2 1 1
2 2583 1 1 81 LYS HB3 H -6.174 6.575 -12.647 1.00 . A A . 81 LYS HB3 1 1
2 2584 1 1 81 LYS HD2 H -6.341 4.768 -10.144 1.00 . A A . 81 LYS HD2 1 1
2 2585 1 1 81 LYS HD3 H -7.711 5.723 -10.690 1.00 . A A . 81 LYS HD3 1 1
2 2586 1 1 81 LYS HE2 H -9.079 3.684 -10.948 1.00 . A A . 81 LYS HE2 1 1
2 2587 1 1 81 LYS HE3 H -7.714 2.685 -10.465 1.00 . A A . 81 LYS HE3 1 1
2 2588 1 1 81 LYS HG2 H -7.669 4.610 -12.888 1.00 . A A . 81 LYS HG2 1 1
2 2589 1 1 81 LYS HG3 H -6.389 3.542 -12.342 1.00 . A A . 81 LYS HG3 1 1
2 2590 1 1 81 LYS HZ1 H -9.582 3.976 -8.848 1.00 . A A . 81 LYS HZ1 1 1
2 2591 1 1 81 LYS HZ2 H -8.059 4.657 -8.528 1.00 . A A . 81 LYS HZ2 1 1
2 2592 1 1 81 LYS HZ3 H -8.288 2.979 -8.385 1.00 . A A . 81 LYS HZ3 1 1
2 2593 1 1 81 LYS N N -4.741 3.897 -14.187 1.00 . A A . 81 LYS N 1 1
2 2594 1 1 81 LYS NZ N -8.555 3.830 -8.920 1.00 . A A . 81 LYS NZ 1 1
2 2595 1 1 81 LYS O O -3.064 6.116 -14.326 1.00 . A A . 81 LYS O 1 1
2 2596 1 1 82 TYR C C -2.983 9.052 -14.650 1.00 . A A . 82 TYR C 1 1
2 2597 1 1 82 TYR CA C -3.773 8.381 -15.786 1.00 . A A . 82 TYR CA 1 1
2 2598 1 1 82 TYR CB C -4.624 9.425 -16.543 1.00 . A A . 82 TYR CB 1 1
2 2599 1 1 82 TYR CD1 C -2.901 10.424 -18.121 1.00 . A A . 82 TYR CD1 1 1
2 2600 1 1 82 TYR CD2 C -3.748 11.799 -16.372 1.00 . A A . 82 TYR CD2 1 1
2 2601 1 1 82 TYR CE1 C -2.101 11.463 -18.548 1.00 . A A . 82 TYR CE1 1 1
2 2602 1 1 82 TYR CE2 C -2.948 12.837 -16.800 1.00 . A A . 82 TYR CE2 1 1
2 2603 1 1 82 TYR CG C -3.732 10.583 -17.027 1.00 . A A . 82 TYR CG 1 1
2 2604 1 1 82 TYR CZ C -2.120 12.676 -17.891 1.00 . A A . 82 TYR CZ 1 1
2 2605 1 1 82 TYR H H -5.652 7.387 -15.447 1.00 . A A . 82 TYR H 1 1
2 2606 1 1 82 TYR HA H -3.073 7.924 -16.472 1.00 . A A . 82 TYR HA 1 1
2 2607 1 1 82 TYR HB2 H -5.091 8.965 -17.402 1.00 . A A . 82 TYR HB2 1 1
2 2608 1 1 82 TYR HB3 H -5.398 9.818 -15.899 1.00 . A A . 82 TYR HB3 1 1
2 2609 1 1 82 TYR HD1 H -2.876 9.480 -18.646 1.00 . A A . 82 TYR HD1 1 1
2 2610 1 1 82 TYR HD2 H -4.392 11.941 -15.516 1.00 . A A . 82 TYR HD2 1 1
2 2611 1 1 82 TYR HE1 H -1.456 11.325 -19.403 1.00 . A A . 82 TYR HE1 1 1
2 2612 1 1 82 TYR HE2 H -2.971 13.782 -16.277 1.00 . A A . 82 TYR HE2 1 1
2 2613 1 1 82 TYR HH H -0.435 13.567 -17.976 1.00 . A A . 82 TYR HH 1 1
2 2614 1 1 82 TYR N N -4.691 7.316 -15.272 1.00 . A A . 82 TYR N 1 1
2 2615 1 1 82 TYR O O -1.768 9.041 -14.654 1.00 . A A . 82 TYR O 1 1
2 2616 1 1 82 TYR OH O -1.319 13.714 -18.319 1.00 . A A . 82 TYR OH 1 1
2 2617 1 1 83 LEU C C -4.067 10.299 -11.393 1.00 . A A . 83 LEU C 1 1
2 2618 1 1 83 LEU CA C -3.063 10.304 -12.556 1.00 . A A . 83 LEU CA 1 1
2 2619 1 1 83 LEU CB C -2.694 11.752 -12.997 1.00 . A A . 83 LEU CB 1 1
2 2620 1 1 83 LEU CD1 C -0.558 11.896 -11.604 1.00 . A A . 83 LEU CD1 1 1
2 2621 1 1 83 LEU CD2 C -1.756 13.994 -12.316 1.00 . A A . 83 LEU CD2 1 1
2 2622 1 1 83 LEU CG C -1.944 12.528 -11.873 1.00 . A A . 83 LEU CG 1 1
2 2623 1 1 83 LEU H H -4.684 9.588 -13.779 1.00 . A A . 83 LEU H 1 1
2 2624 1 1 83 LEU HA H -2.185 9.749 -12.261 1.00 . A A . 83 LEU HA 1 1
2 2625 1 1 83 LEU HB2 H -2.068 11.704 -13.876 1.00 . A A . 83 LEU HB2 1 1
2 2626 1 1 83 LEU HB3 H -3.598 12.283 -13.259 1.00 . A A . 83 LEU HB3 1 1
2 2627 1 1 83 LEU HD11 H 0.045 11.914 -12.500 1.00 . A A . 83 LEU HD11 1 1
2 2628 1 1 83 LEU HD12 H -0.660 10.874 -11.273 1.00 . A A . 83 LEU HD12 1 1
2 2629 1 1 83 LEU HD13 H -0.045 12.453 -10.833 1.00 . A A . 83 LEU HD13 1 1
2 2630 1 1 83 LEU HD21 H -2.718 14.455 -12.486 1.00 . A A . 83 LEU HD21 1 1
2 2631 1 1 83 LEU HD22 H -1.181 14.043 -13.230 1.00 . A A . 83 LEU HD22 1 1
2 2632 1 1 83 LEU HD23 H -1.237 14.549 -11.549 1.00 . A A . 83 LEU HD23 1 1
2 2633 1 1 83 LEU HG H -2.521 12.513 -10.962 1.00 . A A . 83 LEU HG 1 1
2 2634 1 1 83 LEU N N -3.707 9.617 -13.716 1.00 . A A . 83 LEU N 1 1
2 2635 1 1 83 LEU O O -4.701 11.296 -11.097 1.00 . A A . 83 LEU O 1 1
2 2636 1 1 84 LYS C C -4.418 8.121 -8.545 1.00 . A A . 84 LYS C 1 1
2 2637 1 1 84 LYS CA C -5.114 8.981 -9.619 1.00 . A A . 84 LYS CA 1 1
2 2638 1 1 84 LYS CB C -6.413 8.299 -10.130 1.00 . A A . 84 LYS CB 1 1
2 2639 1 1 84 LYS CD C -8.399 8.526 -11.676 1.00 . A A . 84 LYS CD 1 1
2 2640 1 1 84 LYS CE C -9.027 9.377 -12.796 1.00 . A A . 84 LYS CE 1 1
2 2641 1 1 84 LYS CG C -7.065 9.163 -11.230 1.00 . A A . 84 LYS CG 1 1
2 2642 1 1 84 LYS H H -3.638 8.389 -11.069 1.00 . A A . 84 LYS H 1 1
2 2643 1 1 84 LYS HA H -5.352 9.949 -9.197 1.00 . A A . 84 LYS HA 1 1
2 2644 1 1 84 LYS HB2 H -6.173 7.326 -10.531 1.00 . A A . 84 LYS HB2 1 1
2 2645 1 1 84 LYS HB3 H -7.104 8.171 -9.309 1.00 . A A . 84 LYS HB3 1 1
2 2646 1 1 84 LYS HD2 H -8.225 7.526 -12.046 1.00 . A A . 84 LYS HD2 1 1
2 2647 1 1 84 LYS HD3 H -9.079 8.472 -10.838 1.00 . A A . 84 LYS HD3 1 1
2 2648 1 1 84 LYS HE2 H -8.365 9.425 -13.649 1.00 . A A . 84 LYS HE2 1 1
2 2649 1 1 84 LYS HE3 H -9.966 8.944 -13.105 1.00 . A A . 84 LYS HE3 1 1
2 2650 1 1 84 LYS HG2 H -7.240 10.158 -10.851 1.00 . A A . 84 LYS HG2 1 1
2 2651 1 1 84 LYS HG3 H -6.407 9.226 -12.084 1.00 . A A . 84 LYS HG3 1 1
2 2652 1 1 84 LYS HZ1 H -9.865 11.273 -13.007 1.00 . A A . 84 LYS HZ1 1 1
2 2653 1 1 84 LYS HZ2 H -8.375 11.260 -12.192 1.00 . A A . 84 LYS HZ2 1 1
2 2654 1 1 84 LYS HZ3 H -9.780 10.727 -11.400 1.00 . A A . 84 LYS HZ3 1 1
2 2655 1 1 84 LYS N N -4.178 9.151 -10.772 1.00 . A A . 84 LYS N 1 1
2 2656 1 1 84 LYS NZ N -9.282 10.764 -12.312 1.00 . A A . 84 LYS NZ 1 1
2 2657 1 1 84 LYS O O -4.355 6.915 -8.729 1.00 . A A . 84 LYS O 1 1
2 2658 1 1 84 LYS OXT O -3.978 8.733 -7.586 1.00 . A A . 84 LYS OXT 1 1
3 2659 1 1 1 GLY C C -9.840 -24.292 -14.645 1.00 . A A . 1 GLY C 1 1
3 2660 1 1 1 GLY CA C -10.118 -22.994 -15.408 1.00 . A A . 1 GLY CA 1 1
3 2661 1 1 1 GLY H1 H -8.318 -22.741 -16.422 1.00 . A A . 1 GLY H1 1 1
3 2662 1 1 1 GLY H2 H -8.270 -22.264 -14.792 1.00 . A A . 1 GLY H2 1 1
3 2663 1 1 1 GLY H3 H -9.053 -21.286 -15.940 1.00 . A A . 1 GLY H3 1 1
3 2664 1 1 1 GLY HA2 H -10.774 -22.368 -14.822 1.00 . A A . 1 GLY HA2 1 1
3 2665 1 1 1 GLY HA3 H -10.586 -23.225 -16.354 1.00 . A A . 1 GLY HA3 1 1
3 2666 1 1 1 GLY N N -8.843 -22.266 -15.660 1.00 . A A . 1 GLY N 1 1
3 2667 1 1 1 GLY O O -10.347 -25.341 -14.997 1.00 . A A . 1 GLY O 1 1
3 2668 1 1 2 SER C C -8.206 -24.867 -11.397 1.00 . A A . 2 SER C 1 1
3 2669 1 1 2 SER CA C -8.670 -25.354 -12.774 1.00 . A A . 2 SER CA 1 1
3 2670 1 1 2 SER CB C -7.538 -26.139 -13.473 1.00 . A A . 2 SER CB 1 1
3 2671 1 1 2 SER H H -8.666 -23.294 -13.397 1.00 . A A . 2 SER H 1 1
3 2672 1 1 2 SER HA H -9.541 -25.983 -12.647 1.00 . A A . 2 SER HA 1 1
3 2673 1 1 2 SER HB2 H -7.856 -26.522 -14.431 1.00 . A A . 2 SER HB2 1 1
3 2674 1 1 2 SER HB3 H -6.647 -25.539 -13.591 1.00 . A A . 2 SER HB3 1 1
3 2675 1 1 2 SER HG H -8.086 -27.689 -12.429 1.00 . A A . 2 SER HG 1 1
3 2676 1 1 2 SER N N -9.036 -24.174 -13.618 1.00 . A A . 2 SER N 1 1
3 2677 1 1 2 SER O O -8.695 -25.328 -10.383 1.00 . A A . 2 SER O 1 1
3 2678 1 1 2 SER OG O -7.262 -27.228 -12.602 1.00 . A A . 2 SER OG 1 1
3 2679 1 1 3 MET C C -6.147 -24.432 -9.205 1.00 . A A . 3 MET C 1 1
3 2680 1 1 3 MET CA C -6.694 -23.356 -10.166 1.00 . A A . 3 MET CA 1 1
3 2681 1 1 3 MET CB C -7.794 -22.517 -9.454 1.00 . A A . 3 MET CB 1 1
3 2682 1 1 3 MET CE C -8.391 -19.120 -8.791 1.00 . A A . 3 MET CE 1 1
3 2683 1 1 3 MET CG C -8.253 -21.362 -10.363 1.00 . A A . 3 MET CG 1 1
3 2684 1 1 3 MET H H -6.937 -23.638 -12.287 1.00 . A A . 3 MET H 1 1
3 2685 1 1 3 MET HA H -5.873 -22.711 -10.446 1.00 . A A . 3 MET HA 1 1
3 2686 1 1 3 MET HB2 H -8.641 -23.140 -9.208 1.00 . A A . 3 MET HB2 1 1
3 2687 1 1 3 MET HB3 H -7.399 -22.103 -8.537 1.00 . A A . 3 MET HB3 1 1
3 2688 1 1 3 MET HE1 H -7.565 -19.682 -8.384 1.00 . A A . 3 MET HE1 1 1
3 2689 1 1 3 MET HE2 H -8.928 -18.685 -7.961 1.00 . A A . 3 MET HE2 1 1
3 2690 1 1 3 MET HE3 H -8.032 -18.341 -9.447 1.00 . A A . 3 MET HE3 1 1
3 2691 1 1 3 MET HG2 H -7.389 -20.775 -10.641 1.00 . A A . 3 MET HG2 1 1
3 2692 1 1 3 MET HG3 H -8.663 -21.783 -11.270 1.00 . A A . 3 MET HG3 1 1
3 2693 1 1 3 MET N N -7.271 -23.948 -11.420 1.00 . A A . 3 MET N 1 1
3 2694 1 1 3 MET O O -5.995 -24.190 -8.023 1.00 . A A . 3 MET O 1 1
3 2695 1 1 3 MET SD S -9.500 -20.234 -9.690 1.00 . A A . 3 MET SD 1 1
3 2696 1 1 4 ALA C C -4.006 -26.329 -8.269 1.00 . A A . 4 ALA C 1 1
3 2697 1 1 4 ALA CA C -5.330 -26.726 -8.937 1.00 . A A . 4 ALA CA 1 1
3 2698 1 1 4 ALA CB C -5.114 -27.932 -9.859 1.00 . A A . 4 ALA CB 1 1
3 2699 1 1 4 ALA H H -6.013 -25.718 -10.712 1.00 . A A . 4 ALA H 1 1
3 2700 1 1 4 ALA HA H -6.050 -26.975 -8.170 1.00 . A A . 4 ALA HA 1 1
3 2701 1 1 4 ALA HB1 H -6.051 -28.223 -10.310 1.00 . A A . 4 ALA HB1 1 1
3 2702 1 1 4 ALA HB2 H -4.725 -28.768 -9.294 1.00 . A A . 4 ALA HB2 1 1
3 2703 1 1 4 ALA HB3 H -4.412 -27.683 -10.642 1.00 . A A . 4 ALA HB3 1 1
3 2704 1 1 4 ALA N N -5.868 -25.591 -9.751 1.00 . A A . 4 ALA N 1 1
3 2705 1 1 4 ALA O O -3.765 -26.652 -7.121 1.00 . A A . 4 ALA O 1 1
3 2706 1 1 5 GLN C C -2.059 -23.948 -7.614 1.00 . A A . 5 GLN C 1 1
3 2707 1 1 5 GLN CA C -1.867 -25.176 -8.515 1.00 . A A . 5 GLN CA 1 1
3 2708 1 1 5 GLN CB C -0.971 -24.836 -9.732 1.00 . A A . 5 GLN CB 1 1
3 2709 1 1 5 GLN CD C 1.124 -25.214 -8.353 1.00 . A A . 5 GLN CD 1 1
3 2710 1 1 5 GLN CG C 0.395 -24.247 -9.295 1.00 . A A . 5 GLN CG 1 1
3 2711 1 1 5 GLN H H -3.459 -25.416 -9.942 1.00 . A A . 5 GLN H 1 1
3 2712 1 1 5 GLN HA H -1.420 -25.975 -7.940 1.00 . A A . 5 GLN HA 1 1
3 2713 1 1 5 GLN HB2 H -0.803 -25.733 -10.312 1.00 . A A . 5 GLN HB2 1 1
3 2714 1 1 5 GLN HB3 H -1.479 -24.119 -10.361 1.00 . A A . 5 GLN HB3 1 1
3 2715 1 1 5 GLN HE21 H 1.530 -26.516 -9.796 1.00 . A A . 5 GLN HE21 1 1
3 2716 1 1 5 GLN HE22 H 2.092 -26.945 -8.252 1.00 . A A . 5 GLN HE22 1 1
3 2717 1 1 5 GLN HG2 H 1.014 -24.085 -10.165 1.00 . A A . 5 GLN HG2 1 1
3 2718 1 1 5 GLN HG3 H 0.257 -23.302 -8.792 1.00 . A A . 5 GLN HG3 1 1
3 2719 1 1 5 GLN N N -3.192 -25.636 -9.025 1.00 . A A . 5 GLN N 1 1
3 2720 1 1 5 GLN NE2 N 1.624 -26.317 -8.841 1.00 . A A . 5 GLN NE2 1 1
3 2721 1 1 5 GLN O O -2.785 -23.034 -7.958 1.00 . A A . 5 GLN O 1 1
3 2722 1 1 5 GLN OE1 O 1.246 -24.973 -7.168 1.00 . A A . 5 GLN OE1 1 1
3 2723 1 1 6 ALA C C -0.723 -21.624 -6.042 1.00 . A A . 6 ALA C 1 1
3 2724 1 1 6 ALA CA C -1.485 -22.846 -5.508 1.00 . A A . 6 ALA CA 1 1
3 2725 1 1 6 ALA CB C -0.879 -23.297 -4.175 1.00 . A A . 6 ALA CB 1 1
3 2726 1 1 6 ALA H H -0.830 -24.748 -6.278 1.00 . A A . 6 ALA H 1 1
3 2727 1 1 6 ALA HA H -2.524 -22.581 -5.368 1.00 . A A . 6 ALA HA 1 1
3 2728 1 1 6 ALA HB1 H -0.935 -22.497 -3.451 1.00 . A A . 6 ALA HB1 1 1
3 2729 1 1 6 ALA HB2 H 0.155 -23.575 -4.310 1.00 . A A . 6 ALA HB2 1 1
3 2730 1 1 6 ALA HB3 H -1.423 -24.148 -3.793 1.00 . A A . 6 ALA HB3 1 1
3 2731 1 1 6 ALA N N -1.395 -23.974 -6.485 1.00 . A A . 6 ALA N 1 1
3 2732 1 1 6 ALA O O 0.227 -21.770 -6.790 1.00 . A A . 6 ALA O 1 1
3 2733 1 1 7 GLY C C -0.672 -18.071 -5.063 1.00 . A A . 7 GLY C 1 1
3 2734 1 1 7 GLY CA C -0.507 -19.193 -6.091 1.00 . A A . 7 GLY CA 1 1
3 2735 1 1 7 GLY H H -1.934 -20.415 -5.036 1.00 . A A . 7 GLY H 1 1
3 2736 1 1 7 GLY HA2 H 0.549 -19.368 -6.241 1.00 . A A . 7 GLY HA2 1 1
3 2737 1 1 7 GLY HA3 H -0.952 -18.885 -7.026 1.00 . A A . 7 GLY HA3 1 1
3 2738 1 1 7 GLY N N -1.165 -20.459 -5.640 1.00 . A A . 7 GLY N 1 1
3 2739 1 1 7 GLY O O -1.037 -18.305 -3.927 1.00 . A A . 7 GLY O 1 1
3 2740 1 1 8 GLU C C -1.089 -14.484 -5.447 1.00 . A A . 8 GLU C 1 1
3 2741 1 1 8 GLU CA C -0.487 -15.655 -4.664 1.00 . A A . 8 GLU CA 1 1
3 2742 1 1 8 GLU CB C 0.926 -15.294 -4.160 1.00 . A A . 8 GLU CB 1 1
3 2743 1 1 8 GLU CD C 3.279 -14.599 -4.867 1.00 . A A . 8 GLU CD 1 1
3 2744 1 1 8 GLU CG C 1.895 -15.079 -5.353 1.00 . A A . 8 GLU CG 1 1
3 2745 1 1 8 GLU H H -0.097 -16.780 -6.450 1.00 . A A . 8 GLU H 1 1
3 2746 1 1 8 GLU HA H -1.130 -15.845 -3.818 1.00 . A A . 8 GLU HA 1 1
3 2747 1 1 8 GLU HB2 H 0.886 -14.399 -3.555 1.00 . A A . 8 GLU HB2 1 1
3 2748 1 1 8 GLU HB3 H 1.287 -16.108 -3.550 1.00 . A A . 8 GLU HB3 1 1
3 2749 1 1 8 GLU HG2 H 2.028 -16.006 -5.890 1.00 . A A . 8 GLU HG2 1 1
3 2750 1 1 8 GLU HG3 H 1.484 -14.345 -6.034 1.00 . A A . 8 GLU HG3 1 1
3 2751 1 1 8 GLU N N -0.387 -16.877 -5.519 1.00 . A A . 8 GLU N 1 1
3 2752 1 1 8 GLU O O -1.392 -14.592 -6.619 1.00 . A A . 8 GLU O 1 1
3 2753 1 1 8 GLU OE1 O 3.769 -15.156 -3.897 1.00 . A A . 8 GLU OE1 1 1
3 2754 1 1 8 GLU OE2 O 3.777 -13.687 -5.510 1.00 . A A . 8 GLU OE2 1 1
3 2755 1 1 9 VAL C C -0.895 -10.935 -4.995 1.00 . A A . 9 VAL C 1 1
3 2756 1 1 9 VAL CA C -1.800 -12.137 -5.307 1.00 . A A . 9 VAL CA 1 1
3 2757 1 1 9 VAL CB C -3.218 -11.913 -4.711 1.00 . A A . 9 VAL CB 1 1
3 2758 1 1 9 VAL CG1 C -4.183 -12.952 -5.320 1.00 . A A . 9 VAL CG1 1 1
3 2759 1 1 9 VAL CG2 C -3.204 -12.100 -3.167 1.00 . A A . 9 VAL CG2 1 1
3 2760 1 1 9 VAL H H -0.956 -13.417 -3.800 1.00 . A A . 9 VAL H 1 1
3 2761 1 1 9 VAL HA H -1.871 -12.232 -6.381 1.00 . A A . 9 VAL HA 1 1
3 2762 1 1 9 VAL HB H -3.566 -10.922 -4.961 1.00 . A A . 9 VAL HB 1 1
3 2763 1 1 9 VAL HG11 H -3.856 -13.956 -5.092 1.00 . A A . 9 VAL HG11 1 1
3 2764 1 1 9 VAL HG12 H -4.220 -12.837 -6.393 1.00 . A A . 9 VAL HG12 1 1
3 2765 1 1 9 VAL HG13 H -5.178 -12.810 -4.925 1.00 . A A . 9 VAL HG13 1 1
3 2766 1 1 9 VAL HG21 H -2.924 -13.110 -2.907 1.00 . A A . 9 VAL HG21 1 1
3 2767 1 1 9 VAL HG22 H -4.186 -11.913 -2.761 1.00 . A A . 9 VAL HG22 1 1
3 2768 1 1 9 VAL HG23 H -2.505 -11.420 -2.702 1.00 . A A . 9 VAL HG23 1 1
3 2769 1 1 9 VAL N N -1.232 -13.397 -4.738 1.00 . A A . 9 VAL N 1 1
3 2770 1 1 9 VAL O O -0.265 -10.883 -3.957 1.00 . A A . 9 VAL O 1 1
3 2771 1 1 10 VAL C C -0.923 -7.526 -6.064 1.00 . A A . 10 VAL C 1 1
3 2772 1 1 10 VAL CA C -0.049 -8.769 -5.802 1.00 . A A . 10 VAL CA 1 1
3 2773 1 1 10 VAL CB C 1.141 -8.868 -6.827 1.00 . A A . 10 VAL CB 1 1
3 2774 1 1 10 VAL CG1 C 2.080 -10.015 -6.397 1.00 . A A . 10 VAL CG1 1 1
3 2775 1 1 10 VAL CG2 C 0.656 -9.192 -8.269 1.00 . A A . 10 VAL CG2 1 1
3 2776 1 1 10 VAL H H -1.417 -10.141 -6.732 1.00 . A A . 10 VAL H 1 1
3 2777 1 1 10 VAL HA H 0.346 -8.698 -4.798 1.00 . A A . 10 VAL HA 1 1
3 2778 1 1 10 VAL HB H 1.693 -7.939 -6.832 1.00 . A A . 10 VAL HB 1 1
3 2779 1 1 10 VAL HG11 H 2.916 -10.089 -7.077 1.00 . A A . 10 VAL HG11 1 1
3 2780 1 1 10 VAL HG12 H 1.554 -10.960 -6.390 1.00 . A A . 10 VAL HG12 1 1
3 2781 1 1 10 VAL HG13 H 2.457 -9.825 -5.406 1.00 . A A . 10 VAL HG13 1 1
3 2782 1 1 10 VAL HG21 H 0.124 -10.131 -8.288 1.00 . A A . 10 VAL HG21 1 1
3 2783 1 1 10 VAL HG22 H 1.509 -9.269 -8.928 1.00 . A A . 10 VAL HG22 1 1
3 2784 1 1 10 VAL HG23 H 0.009 -8.421 -8.658 1.00 . A A . 10 VAL HG23 1 1
3 2785 1 1 10 VAL N N -0.874 -10.013 -5.927 1.00 . A A . 10 VAL N 1 1
3 2786 1 1 10 VAL O O -1.194 -7.169 -7.193 1.00 . A A . 10 VAL O 1 1
3 2787 1 1 11 LEU C C -1.397 -4.403 -4.792 1.00 . A A . 11 LEU C 1 1
3 2788 1 1 11 LEU CA C -2.206 -5.677 -5.102 1.00 . A A . 11 LEU CA 1 1
3 2789 1 1 11 LEU CB C -3.380 -5.791 -4.106 1.00 . A A . 11 LEU CB 1 1
3 2790 1 1 11 LEU CD1 C -3.773 -8.352 -4.229 1.00 . A A . 11 LEU CD1 1 1
3 2791 1 1 11 LEU CD2 C -5.605 -6.799 -3.516 1.00 . A A . 11 LEU CD2 1 1
3 2792 1 1 11 LEU CG C -4.377 -6.948 -4.429 1.00 . A A . 11 LEU CG 1 1
3 2793 1 1 11 LEU H H -1.107 -7.231 -4.105 1.00 . A A . 11 LEU H 1 1
3 2794 1 1 11 LEU HA H -2.602 -5.600 -6.105 1.00 . A A . 11 LEU HA 1 1
3 2795 1 1 11 LEU HB2 H -2.982 -5.932 -3.111 1.00 . A A . 11 LEU HB2 1 1
3 2796 1 1 11 LEU HB3 H -3.926 -4.859 -4.120 1.00 . A A . 11 LEU HB3 1 1
3 2797 1 1 11 LEU HD11 H -2.966 -8.538 -4.916 1.00 . A A . 11 LEU HD11 1 1
3 2798 1 1 11 LEU HD12 H -4.539 -9.093 -4.411 1.00 . A A . 11 LEU HD12 1 1
3 2799 1 1 11 LEU HD13 H -3.412 -8.468 -3.222 1.00 . A A . 11 LEU HD13 1 1
3 2800 1 1 11 LEU HD21 H -5.304 -6.848 -2.478 1.00 . A A . 11 LEU HD21 1 1
3 2801 1 1 11 LEU HD22 H -6.314 -7.590 -3.714 1.00 . A A . 11 LEU HD22 1 1
3 2802 1 1 11 LEU HD23 H -6.081 -5.848 -3.698 1.00 . A A . 11 LEU HD23 1 1
3 2803 1 1 11 LEU HG H -4.694 -6.874 -5.456 1.00 . A A . 11 LEU HG 1 1
3 2804 1 1 11 LEU N N -1.347 -6.899 -4.995 1.00 . A A . 11 LEU N 1 1
3 2805 1 1 11 LEU O O -0.860 -4.268 -3.708 1.00 . A A . 11 LEU O 1 1
3 2806 1 1 12 LYS C C -1.566 -1.096 -5.263 1.00 . A A . 12 LYS C 1 1
3 2807 1 1 12 LYS CA C -0.585 -2.228 -5.589 1.00 . A A . 12 LYS CA 1 1
3 2808 1 1 12 LYS CB C 0.185 -1.860 -6.900 1.00 . A A . 12 LYS CB 1 1
3 2809 1 1 12 LYS CD C 0.740 -4.281 -7.715 1.00 . A A . 12 LYS CD 1 1
3 2810 1 1 12 LYS CE C -0.222 -4.168 -8.913 1.00 . A A . 12 LYS CE 1 1
3 2811 1 1 12 LYS CG C 1.283 -2.880 -7.317 1.00 . A A . 12 LYS CG 1 1
3 2812 1 1 12 LYS H H -1.789 -3.696 -6.603 1.00 . A A . 12 LYS H 1 1
3 2813 1 1 12 LYS HA H 0.091 -2.304 -4.748 1.00 . A A . 12 LYS HA 1 1
3 2814 1 1 12 LYS HB2 H -0.512 -1.734 -7.714 1.00 . A A . 12 LYS HB2 1 1
3 2815 1 1 12 LYS HB3 H 0.671 -0.908 -6.744 1.00 . A A . 12 LYS HB3 1 1
3 2816 1 1 12 LYS HD2 H 1.577 -4.897 -8.008 1.00 . A A . 12 LYS HD2 1 1
3 2817 1 1 12 LYS HD3 H 0.257 -4.766 -6.883 1.00 . A A . 12 LYS HD3 1 1
3 2818 1 1 12 LYS HE2 H -1.079 -3.565 -8.658 1.00 . A A . 12 LYS HE2 1 1
3 2819 1 1 12 LYS HE3 H 0.281 -3.726 -9.760 1.00 . A A . 12 LYS HE3 1 1
3 2820 1 1 12 LYS HG2 H 1.819 -2.472 -8.161 1.00 . A A . 12 LYS HG2 1 1
3 2821 1 1 12 LYS HG3 H 1.986 -2.989 -6.511 1.00 . A A . 12 LYS HG3 1 1
3 2822 1 1 12 LYS HZ1 H -0.814 -5.567 -10.336 1.00 . A A . 12 LYS HZ1 1 1
3 2823 1 1 12 LYS HZ2 H -1.626 -5.700 -8.851 1.00 . A A . 12 LYS HZ2 1 1
3 2824 1 1 12 LYS HZ3 H -0.022 -6.239 -8.991 1.00 . A A . 12 LYS HZ3 1 1
3 2825 1 1 12 LYS N N -1.335 -3.514 -5.755 1.00 . A A . 12 LYS N 1 1
3 2826 1 1 12 LYS NZ N -0.707 -5.521 -9.303 1.00 . A A . 12 LYS NZ 1 1
3 2827 1 1 12 LYS O O -2.081 -0.432 -6.143 1.00 . A A . 12 LYS O 1 1
3 2828 1 1 13 MET C C -1.910 1.450 -3.553 1.00 . A A . 13 MET C 1 1
3 2829 1 1 13 MET CA C -2.731 0.170 -3.553 1.00 . A A . 13 MET CA 1 1
3 2830 1 1 13 MET CB C -3.233 -0.120 -2.155 1.00 . A A . 13 MET CB 1 1
3 2831 1 1 13 MET CE C -4.528 -4.000 -1.502 1.00 . A A . 13 MET CE 1 1
3 2832 1 1 13 MET CG C -4.110 -1.381 -2.148 1.00 . A A . 13 MET CG 1 1
3 2833 1 1 13 MET H H -1.354 -1.460 -3.314 1.00 . A A . 13 MET H 1 1
3 2834 1 1 13 MET HA H -3.549 0.257 -4.255 1.00 . A A . 13 MET HA 1 1
3 2835 1 1 13 MET HB2 H -2.364 -0.253 -1.534 1.00 . A A . 13 MET HB2 1 1
3 2836 1 1 13 MET HB3 H -3.795 0.725 -1.796 1.00 . A A . 13 MET HB3 1 1
3 2837 1 1 13 MET HE1 H -4.076 -4.949 -1.254 1.00 . A A . 13 MET HE1 1 1
3 2838 1 1 13 MET HE2 H -5.400 -4.166 -2.118 1.00 . A A . 13 MET HE2 1 1
3 2839 1 1 13 MET HE3 H -4.803 -3.511 -0.581 1.00 . A A . 13 MET HE3 1 1
3 2840 1 1 13 MET HG2 H -4.630 -1.406 -1.202 1.00 . A A . 13 MET HG2 1 1
3 2841 1 1 13 MET HG3 H -4.855 -1.276 -2.923 1.00 . A A . 13 MET HG3 1 1
3 2842 1 1 13 MET N N -1.796 -0.906 -3.989 1.00 . A A . 13 MET N 1 1
3 2843 1 1 13 MET O O -0.769 1.428 -3.139 1.00 . A A . 13 MET O 1 1
3 2844 1 1 13 MET SD S -3.320 -2.990 -2.396 1.00 . A A . 13 MET SD 1 1
3 2845 1 1 14 LYS C C -2.322 4.856 -3.039 1.00 . A A . 14 LYS C 1 1
3 2846 1 1 14 LYS CA C -1.807 3.832 -4.063 1.00 . A A . 14 LYS CA 1 1
3 2847 1 1 14 LYS CB C -1.954 4.374 -5.487 1.00 . A A . 14 LYS CB 1 1
3 2848 1 1 14 LYS CD C -1.461 6.332 -7.048 1.00 . A A . 14 LYS CD 1 1
3 2849 1 1 14 LYS CE C -0.873 5.481 -8.190 1.00 . A A . 14 LYS CE 1 1
3 2850 1 1 14 LYS CG C -1.172 5.703 -5.662 1.00 . A A . 14 LYS CG 1 1
3 2851 1 1 14 LYS H H -3.447 2.419 -4.300 1.00 . A A . 14 LYS H 1 1
3 2852 1 1 14 LYS HA H -0.759 3.683 -3.903 1.00 . A A . 14 LYS HA 1 1
3 2853 1 1 14 LYS HB2 H -1.596 3.633 -6.187 1.00 . A A . 14 LYS HB2 1 1
3 2854 1 1 14 LYS HB3 H -2.998 4.533 -5.656 1.00 . A A . 14 LYS HB3 1 1
3 2855 1 1 14 LYS HD2 H -2.528 6.429 -7.189 1.00 . A A . 14 LYS HD2 1 1
3 2856 1 1 14 LYS HD3 H -1.025 7.320 -7.085 1.00 . A A . 14 LYS HD3 1 1
3 2857 1 1 14 LYS HE2 H -1.251 4.471 -8.162 1.00 . A A . 14 LYS HE2 1 1
3 2858 1 1 14 LYS HE3 H -1.127 5.920 -9.144 1.00 . A A . 14 LYS HE3 1 1
3 2859 1 1 14 LYS HG2 H -1.456 6.412 -4.898 1.00 . A A . 14 LYS HG2 1 1
3 2860 1 1 14 LYS HG3 H -0.115 5.505 -5.565 1.00 . A A . 14 LYS HG3 1 1
3 2861 1 1 14 LYS HZ1 H 0.991 6.403 -8.062 1.00 . A A . 14 LYS HZ1 1 1
3 2862 1 1 14 LYS HZ2 H 1.007 4.915 -8.883 1.00 . A A . 14 LYS HZ2 1 1
3 2863 1 1 14 LYS HZ3 H 0.874 4.949 -7.193 1.00 . A A . 14 LYS HZ3 1 1
3 2864 1 1 14 LYS N N -2.517 2.512 -4.006 1.00 . A A . 14 LYS N 1 1
3 2865 1 1 14 LYS NZ N 0.610 5.435 -8.074 1.00 . A A . 14 LYS NZ 1 1
3 2866 1 1 14 LYS O O -3.295 5.543 -3.271 1.00 . A A . 14 LYS O 1 1
3 2867 1 1 15 VAL C C -1.965 7.346 -1.235 1.00 . A A . 15 VAL C 1 1
3 2868 1 1 15 VAL CA C -2.005 5.869 -0.833 1.00 . A A . 15 VAL CA 1 1
3 2869 1 1 15 VAL CB C -1.029 5.570 0.355 1.00 . A A . 15 VAL CB 1 1
3 2870 1 1 15 VAL CG1 C -0.694 6.795 1.207 1.00 . A A . 15 VAL CG1 1 1
3 2871 1 1 15 VAL CG2 C -1.679 4.594 1.328 1.00 . A A . 15 VAL CG2 1 1
3 2872 1 1 15 VAL H H -0.858 4.346 -1.797 1.00 . A A . 15 VAL H 1 1
3 2873 1 1 15 VAL HA H -3.022 5.645 -0.550 1.00 . A A . 15 VAL HA 1 1
3 2874 1 1 15 VAL HB H -0.125 5.134 -0.027 1.00 . A A . 15 VAL HB 1 1
3 2875 1 1 15 VAL HG11 H -0.027 6.501 2.003 1.00 . A A . 15 VAL HG11 1 1
3 2876 1 1 15 VAL HG12 H -1.593 7.214 1.624 1.00 . A A . 15 VAL HG12 1 1
3 2877 1 1 15 VAL HG13 H -0.197 7.532 0.593 1.00 . A A . 15 VAL HG13 1 1
3 2878 1 1 15 VAL HG21 H -1.920 3.669 0.833 1.00 . A A . 15 VAL HG21 1 1
3 2879 1 1 15 VAL HG22 H -2.577 5.036 1.737 1.00 . A A . 15 VAL HG22 1 1
3 2880 1 1 15 VAL HG23 H -0.988 4.400 2.135 1.00 . A A . 15 VAL HG23 1 1
3 2881 1 1 15 VAL N N -1.637 4.924 -1.929 1.00 . A A . 15 VAL N 1 1
3 2882 1 1 15 VAL O O -1.335 7.734 -2.199 1.00 . A A . 15 VAL O 1 1
3 2883 1 1 16 GLU C C -1.480 10.130 0.010 1.00 . A A . 16 GLU C 1 1
3 2884 1 1 16 GLU CA C -2.755 9.583 -0.654 1.00 . A A . 16 GLU CA 1 1
3 2885 1 1 16 GLU CB C -4.012 10.119 0.047 1.00 . A A . 16 GLU CB 1 1
3 2886 1 1 16 GLU CD C -5.197 12.211 0.776 1.00 . A A . 16 GLU CD 1 1
3 2887 1 1 16 GLU CG C -4.072 11.649 -0.109 1.00 . A A . 16 GLU CG 1 1
3 2888 1 1 16 GLU H H -3.159 7.703 0.301 1.00 . A A . 16 GLU H 1 1
3 2889 1 1 16 GLU HA H -2.757 9.809 -1.711 1.00 . A A . 16 GLU HA 1 1
3 2890 1 1 16 GLU HB2 H -4.891 9.678 -0.399 1.00 . A A . 16 GLU HB2 1 1
3 2891 1 1 16 GLU HB3 H -3.987 9.851 1.093 1.00 . A A . 16 GLU HB3 1 1
3 2892 1 1 16 GLU HG2 H -3.139 12.097 0.192 1.00 . A A . 16 GLU HG2 1 1
3 2893 1 1 16 GLU HG3 H -4.259 11.902 -1.143 1.00 . A A . 16 GLU HG3 1 1
3 2894 1 1 16 GLU N N -2.671 8.112 -0.445 1.00 . A A . 16 GLU N 1 1
3 2895 1 1 16 GLU O O -1.367 10.111 1.220 1.00 . A A . 16 GLU O 1 1
3 2896 1 1 16 GLU OE1 O -4.925 12.362 1.957 1.00 . A A . 16 GLU OE1 1 1
3 2897 1 1 16 GLU OE2 O -6.259 12.456 0.228 1.00 . A A . 16 GLU OE2 1 1
3 2898 1 1 17 GLY C C 0.536 12.357 0.687 1.00 . A A . 17 GLY C 1 1
3 2899 1 1 17 GLY CA C 0.723 11.154 -0.257 1.00 . A A . 17 GLY CA 1 1
3 2900 1 1 17 GLY H H -0.711 10.590 -1.758 1.00 . A A . 17 GLY H 1 1
3 2901 1 1 17 GLY HA2 H 1.222 10.364 0.279 1.00 . A A . 17 GLY HA2 1 1
3 2902 1 1 17 GLY HA3 H 1.345 11.454 -1.086 1.00 . A A . 17 GLY HA3 1 1
3 2903 1 1 17 GLY N N -0.559 10.600 -0.793 1.00 . A A . 17 GLY N 1 1
3 2904 1 1 17 GLY O O 1.487 12.808 1.296 1.00 . A A . 17 GLY O 1 1
3 2905 1 1 18 MET C C -0.291 15.236 1.117 1.00 . A A . 18 MET C 1 1
3 2906 1 1 18 MET CA C -1.053 13.996 1.637 1.00 . A A . 18 MET CA 1 1
3 2907 1 1 18 MET CB C -0.677 13.633 3.115 1.00 . A A . 18 MET CB 1 1
3 2908 1 1 18 MET CE C -3.458 12.718 5.005 1.00 . A A . 18 MET CE 1 1
3 2909 1 1 18 MET CG C -1.528 14.449 4.113 1.00 . A A . 18 MET CG 1 1
3 2910 1 1 18 MET H H -1.388 12.410 0.240 1.00 . A A . 18 MET H 1 1
3 2911 1 1 18 MET HA H -2.115 14.169 1.544 1.00 . A A . 18 MET HA 1 1
3 2912 1 1 18 MET HB2 H -0.858 12.582 3.281 1.00 . A A . 18 MET HB2 1 1
3 2913 1 1 18 MET HB3 H 0.369 13.830 3.298 1.00 . A A . 18 MET HB3 1 1
3 2914 1 1 18 MET HE1 H -3.151 11.867 4.414 1.00 . A A . 18 MET HE1 1 1
3 2915 1 1 18 MET HE2 H -4.484 12.587 5.315 1.00 . A A . 18 MET HE2 1 1
3 2916 1 1 18 MET HE3 H -2.856 12.805 5.896 1.00 . A A . 18 MET HE3 1 1
3 2917 1 1 18 MET HG2 H -1.211 14.184 5.111 1.00 . A A . 18 MET HG2 1 1
3 2918 1 1 18 MET HG3 H -1.332 15.502 3.992 1.00 . A A . 18 MET HG3 1 1
3 2919 1 1 18 MET N N -0.683 12.832 0.770 1.00 . A A . 18 MET N 1 1
3 2920 1 1 18 MET O O -0.105 15.360 -0.078 1.00 . A A . 18 MET O 1 1
3 2921 1 1 18 MET SD S -3.326 14.239 4.030 1.00 . A A . 18 MET SD 1 1
3 2922 1 1 19 THR C C 1.385 18.085 2.825 1.00 . A A . 19 THR C 1 1
3 2923 1 1 19 THR CA C 0.871 17.344 1.582 1.00 . A A . 19 THR CA 1 1
3 2924 1 1 19 THR CB C -0.088 18.254 0.743 1.00 . A A . 19 THR CB 1 1
3 2925 1 1 19 THR CG2 C -1.350 18.682 1.521 1.00 . A A . 19 THR CG2 1 1
3 2926 1 1 19 THR H H -0.044 15.966 2.948 1.00 . A A . 19 THR H 1 1
3 2927 1 1 19 THR HA H 1.719 17.048 0.980 1.00 . A A . 19 THR HA 1 1
3 2928 1 1 19 THR HB H -0.341 17.811 -0.208 1.00 . A A . 19 THR HB 1 1
3 2929 1 1 19 THR HG1 H 1.528 19.227 0.256 1.00 . A A . 19 THR HG1 1 1
3 2930 1 1 19 THR HG21 H -1.981 19.286 0.886 1.00 . A A . 19 THR HG21 1 1
3 2931 1 1 19 THR HG22 H -1.092 19.256 2.397 1.00 . A A . 19 THR HG22 1 1
3 2932 1 1 19 THR HG23 H -1.907 17.808 1.827 1.00 . A A . 19 THR HG23 1 1
3 2933 1 1 19 THR N N 0.127 16.113 1.997 1.00 . A A . 19 THR N 1 1
3 2934 1 1 19 THR O O 2.493 18.585 2.830 1.00 . A A . 19 THR O 1 1
3 2935 1 1 19 THR OG1 O 0.632 19.458 0.513 1.00 . A A . 19 THR OG1 1 1
3 2936 1 1 20 CYS C C 1.918 17.966 5.913 1.00 . A A . 20 CYS C 1 1
3 2937 1 1 20 CYS CA C 0.930 18.819 5.105 1.00 . A A . 20 CYS CA 1 1
3 2938 1 1 20 CYS CB C -0.355 19.080 5.915 1.00 . A A . 20 CYS CB 1 1
3 2939 1 1 20 CYS H H -0.321 17.710 3.770 1.00 . A A . 20 CYS H 1 1
3 2940 1 1 20 CYS HA H 1.391 19.759 4.853 1.00 . A A . 20 CYS HA 1 1
3 2941 1 1 20 CYS HB2 H -0.080 19.572 6.836 1.00 . A A . 20 CYS HB2 1 1
3 2942 1 1 20 CYS HB3 H -0.968 19.770 5.353 1.00 . A A . 20 CYS HB3 1 1
3 2943 1 1 20 CYS N N 0.557 18.131 3.839 1.00 . A A . 20 CYS N 1 1
3 2944 1 1 20 CYS O O 3.031 18.386 6.161 1.00 . A A . 20 CYS O 1 1
3 2945 1 1 20 CYS SG S -1.402 17.667 6.348 1.00 . A A . 20 CYS SG 1 1
3 2946 1 1 21 HIS C C 1.891 14.411 6.749 1.00 . A A . 21 HIS C 1 1
3 2947 1 1 21 HIS CA C 2.319 15.845 7.086 1.00 . A A . 21 HIS CA 1 1
3 2948 1 1 21 HIS CB C 2.114 16.109 8.595 1.00 . A A . 21 HIS CB 1 1
3 2949 1 1 21 HIS CD2 C 1.730 18.661 9.196 1.00 . A A . 21 HIS CD2 1 1
3 2950 1 1 21 HIS CE1 C 3.717 19.246 9.310 1.00 . A A . 21 HIS CE1 1 1
3 2951 1 1 21 HIS CG C 2.511 17.550 8.929 1.00 . A A . 21 HIS CG 1 1
3 2952 1 1 21 HIS H H 0.563 16.525 6.046 1.00 . A A . 21 HIS H 1 1
3 2953 1 1 21 HIS HA H 3.358 15.977 6.816 1.00 . A A . 21 HIS HA 1 1
3 2954 1 1 21 HIS HB2 H 1.077 15.964 8.867 1.00 . A A . 21 HIS HB2 1 1
3 2955 1 1 21 HIS HB3 H 2.727 15.438 9.178 1.00 . A A . 21 HIS HB3 1 1
3 2956 1 1 21 HIS HD1 H 4.530 17.442 8.883 1.00 . A A . 21 HIS HD1 1 1
3 2957 1 1 21 HIS HD2 H 0.650 18.671 9.210 1.00 . A A . 21 HIS HD2 1 1
3 2958 1 1 21 HIS HE1 H 4.606 19.844 9.439 1.00 . A A . 21 HIS HE1 1 1
3 2959 1 1 21 HIS N N 1.473 16.792 6.292 1.00 . A A . 21 HIS N 1 1
3 2960 1 1 21 HIS ND1 N 3.725 17.984 9.018 1.00 . A A . 21 HIS ND1 1 1
3 2961 1 1 21 HIS NE2 N 2.497 19.708 9.431 1.00 . A A . 21 HIS NE2 1 1
3 2962 1 1 21 HIS O O 0.750 14.046 6.958 1.00 . A A . 21 HIS O 1 1
3 2963 1 1 22 SER C C 2.941 11.244 6.971 1.00 . A A . 22 SER C 1 1
3 2964 1 1 22 SER CA C 2.526 12.226 5.864 1.00 . A A . 22 SER CA 1 1
3 2965 1 1 22 SER CB C 3.265 11.898 4.547 1.00 . A A . 22 SER CB 1 1
3 2966 1 1 22 SER H H 3.722 14.004 6.092 1.00 . A A . 22 SER H 1 1
3 2967 1 1 22 SER HA H 1.468 12.124 5.681 1.00 . A A . 22 SER HA 1 1
3 2968 1 1 22 SER HB2 H 3.183 10.848 4.307 1.00 . A A . 22 SER HB2 1 1
3 2969 1 1 22 SER HB3 H 2.883 12.491 3.731 1.00 . A A . 22 SER HB3 1 1
3 2970 1 1 22 SER HG H 5.040 11.477 5.225 1.00 . A A . 22 SER HG 1 1
3 2971 1 1 22 SER N N 2.822 13.645 6.234 1.00 . A A . 22 SER N 1 1
3 2972 1 1 22 SER O O 4.102 10.915 7.124 1.00 . A A . 22 SER O 1 1
3 2973 1 1 22 SER OG O 4.628 12.223 4.783 1.00 . A A . 22 SER OG 1 1
3 2974 1 1 23 CYS C C 2.186 8.397 8.296 1.00 . A A . 23 CYS C 1 1
3 2975 1 1 23 CYS CA C 2.183 9.841 8.836 1.00 . A A . 23 CYS CA 1 1
3 2976 1 1 23 CYS CB C 1.058 10.042 9.867 1.00 . A A . 23 CYS CB 1 1
3 2977 1 1 23 CYS H H 1.047 11.117 7.538 1.00 . A A . 23 CYS H 1 1
3 2978 1 1 23 CYS HA H 3.139 10.044 9.298 1.00 . A A . 23 CYS HA 1 1
3 2979 1 1 23 CYS HB2 H 0.115 9.797 9.398 1.00 . A A . 23 CYS HB2 1 1
3 2980 1 1 23 CYS HB3 H 1.209 9.347 10.680 1.00 . A A . 23 CYS HB3 1 1
3 2981 1 1 23 CYS N N 1.957 10.805 7.716 1.00 . A A . 23 CYS N 1 1
3 2982 1 1 23 CYS O O 1.709 7.479 8.938 1.00 . A A . 23 CYS O 1 1
3 2983 1 1 23 CYS SG S 0.890 11.691 10.594 1.00 . A A . 23 CYS SG 1 1
3 2984 1 1 24 THR C C 3.800 5.959 7.177 1.00 . A A . 24 THR C 1 1
3 2985 1 1 24 THR CA C 2.814 6.902 6.463 1.00 . A A . 24 THR CA 1 1
3 2986 1 1 24 THR CB C 3.246 7.084 4.990 1.00 . A A . 24 THR CB 1 1
3 2987 1 1 24 THR CG2 C 2.268 7.985 4.203 1.00 . A A . 24 THR CG2 1 1
3 2988 1 1 24 THR H H 3.108 9.021 6.650 1.00 . A A . 24 THR H 1 1
3 2989 1 1 24 THR HA H 1.833 6.454 6.495 1.00 . A A . 24 THR HA 1 1
3 2990 1 1 24 THR HB H 3.400 6.128 4.512 1.00 . A A . 24 THR HB 1 1
3 2991 1 1 24 THR HG1 H 4.304 8.634 5.505 1.00 . A A . 24 THR HG1 1 1
3 2992 1 1 24 THR HG21 H 2.608 8.099 3.183 1.00 . A A . 24 THR HG21 1 1
3 2993 1 1 24 THR HG22 H 2.202 8.964 4.654 1.00 . A A . 24 THR HG22 1 1
3 2994 1 1 24 THR HG23 H 1.281 7.547 4.187 1.00 . A A . 24 THR HG23 1 1
3 2995 1 1 24 THR N N 2.737 8.244 7.117 1.00 . A A . 24 THR N 1 1
3 2996 1 1 24 THR O O 3.970 4.827 6.769 1.00 . A A . 24 THR O 1 1
3 2997 1 1 24 THR OG1 O 4.466 7.811 5.038 1.00 . A A . 24 THR OG1 1 1
3 2998 1 1 25 SER C C 4.625 4.446 9.646 1.00 . A A . 25 SER C 1 1
3 2999 1 1 25 SER CA C 5.400 5.594 8.982 1.00 . A A . 25 SER CA 1 1
3 3000 1 1 25 SER CB C 6.085 6.458 10.049 1.00 . A A . 25 SER CB 1 1
3 3001 1 1 25 SER H H 4.261 7.363 8.509 1.00 . A A . 25 SER H 1 1
3 3002 1 1 25 SER HA H 6.127 5.177 8.297 1.00 . A A . 25 SER HA 1 1
3 3003 1 1 25 SER HB2 H 5.368 6.902 10.724 1.00 . A A . 25 SER HB2 1 1
3 3004 1 1 25 SER HB3 H 6.825 5.898 10.601 1.00 . A A . 25 SER HB3 1 1
3 3005 1 1 25 SER HG H 6.051 7.969 8.825 1.00 . A A . 25 SER HG 1 1
3 3006 1 1 25 SER N N 4.427 6.441 8.220 1.00 . A A . 25 SER N 1 1
3 3007 1 1 25 SER O O 5.137 3.357 9.817 1.00 . A A . 25 SER O 1 1
3 3008 1 1 25 SER OG O 6.727 7.482 9.302 1.00 . A A . 25 SER OG 1 1
3 3009 1 1 26 THR C C 2.200 2.597 9.692 1.00 . A A . 26 THR C 1 1
3 3010 1 1 26 THR CA C 2.495 3.760 10.649 1.00 . A A . 26 THR CA 1 1
3 3011 1 1 26 THR CB C 1.172 4.462 11.044 1.00 . A A . 26 THR CB 1 1
3 3012 1 1 26 THR CG2 C 1.425 5.696 11.933 1.00 . A A . 26 THR CG2 1 1
3 3013 1 1 26 THR H H 3.063 5.655 9.819 1.00 . A A . 26 THR H 1 1
3 3014 1 1 26 THR HA H 2.987 3.379 11.531 1.00 . A A . 26 THR HA 1 1
3 3015 1 1 26 THR HB H 0.456 3.782 11.482 1.00 . A A . 26 THR HB 1 1
3 3016 1 1 26 THR HG1 H -0.170 5.447 10.034 1.00 . A A . 26 THR HG1 1 1
3 3017 1 1 26 THR HG21 H 1.928 5.399 12.842 1.00 . A A . 26 THR HG21 1 1
3 3018 1 1 26 THR HG22 H 0.484 6.159 12.193 1.00 . A A . 26 THR HG22 1 1
3 3019 1 1 26 THR HG23 H 2.037 6.422 11.419 1.00 . A A . 26 THR HG23 1 1
3 3020 1 1 26 THR N N 3.399 4.751 9.993 1.00 . A A . 26 THR N 1 1
3 3021 1 1 26 THR O O 2.120 1.458 10.109 1.00 . A A . 26 THR O 1 1
3 3022 1 1 26 THR OG1 O 0.653 4.996 9.832 1.00 . A A . 26 THR OG1 1 1
3 3023 1 1 27 ILE C C 2.785 0.794 7.373 1.00 . A A . 27 ILE C 1 1
3 3024 1 1 27 ILE CA C 1.762 1.940 7.357 1.00 . A A . 27 ILE CA 1 1
3 3025 1 1 27 ILE CB C 1.778 2.702 5.997 1.00 . A A . 27 ILE CB 1 1
3 3026 1 1 27 ILE CD1 C 0.589 4.597 4.741 1.00 . A A . 27 ILE CD1 1 1
3 3027 1 1 27 ILE CG1 C 0.632 3.762 6.029 1.00 . A A . 27 ILE CG1 1 1
3 3028 1 1 27 ILE CG2 C 1.620 1.737 4.801 1.00 . A A . 27 ILE CG2 1 1
3 3029 1 1 27 ILE H H 2.147 3.884 8.192 1.00 . A A . 27 ILE H 1 1
3 3030 1 1 27 ILE HA H 0.779 1.528 7.534 1.00 . A A . 27 ILE HA 1 1
3 3031 1 1 27 ILE HB H 2.726 3.198 5.877 1.00 . A A . 27 ILE HB 1 1
3 3032 1 1 27 ILE HD11 H -0.189 5.341 4.811 1.00 . A A . 27 ILE HD11 1 1
3 3033 1 1 27 ILE HD12 H 0.396 3.975 3.880 1.00 . A A . 27 ILE HD12 1 1
3 3034 1 1 27 ILE HD13 H 1.533 5.096 4.609 1.00 . A A . 27 ILE HD13 1 1
3 3035 1 1 27 ILE HG12 H -0.314 3.261 6.157 1.00 . A A . 27 ILE HG12 1 1
3 3036 1 1 27 ILE HG13 H 0.773 4.429 6.866 1.00 . A A . 27 ILE HG13 1 1
3 3037 1 1 27 ILE HG21 H 0.688 1.201 4.869 1.00 . A A . 27 ILE HG21 1 1
3 3038 1 1 27 ILE HG22 H 2.434 1.028 4.788 1.00 . A A . 27 ILE HG22 1 1
3 3039 1 1 27 ILE HG23 H 1.645 2.286 3.871 1.00 . A A . 27 ILE HG23 1 1
3 3040 1 1 27 ILE N N 2.056 2.940 8.435 1.00 . A A . 27 ILE N 1 1
3 3041 1 1 27 ILE O O 2.458 -0.332 7.058 1.00 . A A . 27 ILE O 1 1
3 3042 1 1 28 GLU C C 4.747 -1.009 8.793 1.00 . A A . 28 GLU C 1 1
3 3043 1 1 28 GLU CA C 5.087 0.124 7.805 1.00 . A A . 28 GLU CA 1 1
3 3044 1 1 28 GLU CB C 6.353 0.889 8.226 1.00 . A A . 28 GLU CB 1 1
3 3045 1 1 28 GLU CD C 7.649 -1.241 8.721 1.00 . A A . 28 GLU CD 1 1
3 3046 1 1 28 GLU CG C 7.612 0.076 7.918 1.00 . A A . 28 GLU CG 1 1
3 3047 1 1 28 GLU H H 4.220 2.042 7.983 1.00 . A A . 28 GLU H 1 1
3 3048 1 1 28 GLU HA H 5.208 -0.292 6.819 1.00 . A A . 28 GLU HA 1 1
3 3049 1 1 28 GLU HB2 H 6.391 1.833 7.706 1.00 . A A . 28 GLU HB2 1 1
3 3050 1 1 28 GLU HB3 H 6.326 1.105 9.284 1.00 . A A . 28 GLU HB3 1 1
3 3051 1 1 28 GLU HG2 H 7.633 -0.137 6.859 1.00 . A A . 28 GLU HG2 1 1
3 3052 1 1 28 GLU HG3 H 8.468 0.679 8.174 1.00 . A A . 28 GLU HG3 1 1
3 3053 1 1 28 GLU N N 3.996 1.123 7.742 1.00 . A A . 28 GLU N 1 1
3 3054 1 1 28 GLU O O 4.493 -2.130 8.394 1.00 . A A . 28 GLU O 1 1
3 3055 1 1 28 GLU OE1 O 7.810 -1.140 9.928 1.00 . A A . 28 GLU OE1 1 1
3 3056 1 1 28 GLU OE2 O 7.512 -2.274 8.085 1.00 . A A . 28 GLU OE2 1 1
3 3057 1 1 29 GLY C C 2.987 -2.088 11.177 1.00 . A A . 29 GLY C 1 1
3 3058 1 1 29 GLY CA C 4.454 -1.645 11.143 1.00 . A A . 29 GLY CA 1 1
3 3059 1 1 29 GLY H H 4.967 0.268 10.284 1.00 . A A . 29 GLY H 1 1
3 3060 1 1 29 GLY HA2 H 5.078 -2.516 11.008 1.00 . A A . 29 GLY HA2 1 1
3 3061 1 1 29 GLY HA3 H 4.696 -1.189 12.091 1.00 . A A . 29 GLY HA3 1 1
3 3062 1 1 29 GLY N N 4.757 -0.662 10.055 1.00 . A A . 29 GLY N 1 1
3 3063 1 1 29 GLY O O 2.652 -3.041 11.852 1.00 . A A . 29 GLY O 1 1
3 3064 1 1 30 LYS C C 0.486 -2.862 9.394 1.00 . A A . 30 LYS C 1 1
3 3065 1 1 30 LYS CA C 0.698 -1.735 10.409 1.00 . A A . 30 LYS CA 1 1
3 3066 1 1 30 LYS CB C -0.111 -0.484 9.982 1.00 . A A . 30 LYS CB 1 1
3 3067 1 1 30 LYS CD C -2.391 0.287 9.124 1.00 . A A . 30 LYS CD 1 1
3 3068 1 1 30 LYS CE C -2.339 1.647 9.843 1.00 . A A . 30 LYS CE 1 1
3 3069 1 1 30 LYS CG C -1.626 -0.811 9.904 1.00 . A A . 30 LYS CG 1 1
3 3070 1 1 30 LYS H H 2.486 -0.633 9.921 1.00 . A A . 30 LYS H 1 1
3 3071 1 1 30 LYS HA H 0.379 -2.068 11.387 1.00 . A A . 30 LYS HA 1 1
3 3072 1 1 30 LYS HB2 H 0.040 0.294 10.716 1.00 . A A . 30 LYS HB2 1 1
3 3073 1 1 30 LYS HB3 H 0.242 -0.128 9.026 1.00 . A A . 30 LYS HB3 1 1
3 3074 1 1 30 LYS HD2 H -1.963 0.392 8.138 1.00 . A A . 30 LYS HD2 1 1
3 3075 1 1 30 LYS HD3 H -3.417 -0.023 9.016 1.00 . A A . 30 LYS HD3 1 1
3 3076 1 1 30 LYS HE2 H -2.744 1.565 10.841 1.00 . A A . 30 LYS HE2 1 1
3 3077 1 1 30 LYS HE3 H -1.322 2.009 9.903 1.00 . A A . 30 LYS HE3 1 1
3 3078 1 1 30 LYS HG2 H -1.788 -1.756 9.409 1.00 . A A . 30 LYS HG2 1 1
3 3079 1 1 30 LYS HG3 H -2.027 -0.884 10.905 1.00 . A A . 30 LYS HG3 1 1
3 3080 1 1 30 LYS HZ1 H -3.558 3.334 9.742 1.00 . A A . 30 LYS HZ1 1 1
3 3081 1 1 30 LYS HZ2 H -3.911 2.156 8.570 1.00 . A A . 30 LYS HZ2 1 1
3 3082 1 1 30 LYS HZ3 H -2.535 3.137 8.401 1.00 . A A . 30 LYS HZ3 1 1
3 3083 1 1 30 LYS N N 2.153 -1.389 10.449 1.00 . A A . 30 LYS N 1 1
3 3084 1 1 30 LYS NZ N -3.147 2.644 9.082 1.00 . A A . 30 LYS NZ 1 1
3 3085 1 1 30 LYS O O 0.012 -3.936 9.715 1.00 . A A . 30 LYS O 1 1
3 3086 1 1 31 ILE C C 1.879 -4.514 7.002 1.00 . A A . 31 ILE C 1 1
3 3087 1 1 31 ILE CA C 0.747 -3.475 7.039 1.00 . A A . 31 ILE CA 1 1
3 3088 1 1 31 ILE CB C 0.723 -2.607 5.749 1.00 . A A . 31 ILE CB 1 1
3 3089 1 1 31 ILE CD1 C -1.710 -1.902 6.250 1.00 . A A . 31 ILE CD1 1 1
3 3090 1 1 31 ILE CG1 C -0.290 -1.431 5.868 1.00 . A A . 31 ILE CG1 1 1
3 3091 1 1 31 ILE CG2 C 0.343 -3.451 4.527 1.00 . A A . 31 ILE CG2 1 1
3 3092 1 1 31 ILE H H 1.245 -1.655 8.034 1.00 . A A . 31 ILE H 1 1
3 3093 1 1 31 ILE HA H -0.189 -3.997 7.138 1.00 . A A . 31 ILE HA 1 1
3 3094 1 1 31 ILE HB H 1.709 -2.200 5.584 1.00 . A A . 31 ILE HB 1 1
3 3095 1 1 31 ILE HD11 H -2.360 -1.043 6.309 1.00 . A A . 31 ILE HD11 1 1
3 3096 1 1 31 ILE HD12 H -1.706 -2.392 7.212 1.00 . A A . 31 ILE HD12 1 1
3 3097 1 1 31 ILE HD13 H -2.105 -2.584 5.514 1.00 . A A . 31 ILE HD13 1 1
3 3098 1 1 31 ILE HG12 H 0.054 -0.717 6.600 1.00 . A A . 31 ILE HG12 1 1
3 3099 1 1 31 ILE HG13 H -0.330 -0.934 4.910 1.00 . A A . 31 ILE HG13 1 1
3 3100 1 1 31 ILE HG21 H 1.093 -4.201 4.351 1.00 . A A . 31 ILE HG21 1 1
3 3101 1 1 31 ILE HG22 H 0.280 -2.817 3.655 1.00 . A A . 31 ILE HG22 1 1
3 3102 1 1 31 ILE HG23 H -0.612 -3.934 4.674 1.00 . A A . 31 ILE HG23 1 1
3 3103 1 1 31 ILE N N 0.867 -2.541 8.188 1.00 . A A . 31 ILE N 1 1
3 3104 1 1 31 ILE O O 1.886 -5.372 6.145 1.00 . A A . 31 ILE O 1 1
3 3105 1 1 32 GLY C C 3.774 -6.427 9.087 1.00 . A A . 32 GLY C 1 1
3 3106 1 1 32 GLY CA C 3.941 -5.370 7.983 1.00 . A A . 32 GLY CA 1 1
3 3107 1 1 32 GLY H H 2.760 -3.706 8.581 1.00 . A A . 32 GLY H 1 1
3 3108 1 1 32 GLY HA2 H 4.020 -5.851 7.034 1.00 . A A . 32 GLY HA2 1 1
3 3109 1 1 32 GLY HA3 H 4.847 -4.814 8.170 1.00 . A A . 32 GLY HA3 1 1
3 3110 1 1 32 GLY N N 2.803 -4.416 7.922 1.00 . A A . 32 GLY N 1 1
3 3111 1 1 32 GLY O O 4.435 -7.447 9.071 1.00 . A A . 32 GLY O 1 1
3 3112 1 1 33 LYS C C 1.380 -7.944 10.918 1.00 . A A . 33 LYS C 1 1
3 3113 1 1 33 LYS CA C 2.605 -7.048 11.156 1.00 . A A . 33 LYS CA 1 1
3 3114 1 1 33 LYS CB C 2.418 -6.168 12.370 1.00 . A A . 33 LYS CB 1 1
3 3115 1 1 33 LYS CD C 2.549 -6.178 14.865 1.00 . A A . 33 LYS CD 1 1
3 3116 1 1 33 LYS CE C 3.628 -5.077 14.956 1.00 . A A . 33 LYS CE 1 1
3 3117 1 1 33 LYS CG C 2.702 -7.020 13.622 1.00 . A A . 33 LYS CG 1 1
3 3118 1 1 33 LYS H H 2.379 -5.325 9.957 1.00 . A A . 33 LYS H 1 1
3 3119 1 1 33 LYS HA H 3.464 -7.629 11.390 1.00 . A A . 33 LYS HA 1 1
3 3120 1 1 33 LYS HB2 H 3.128 -5.359 12.312 1.00 . A A . 33 LYS HB2 1 1
3 3121 1 1 33 LYS HB3 H 1.416 -5.770 12.389 1.00 . A A . 33 LYS HB3 1 1
3 3122 1 1 33 LYS HD2 H 1.566 -5.739 14.826 1.00 . A A . 33 LYS HD2 1 1
3 3123 1 1 33 LYS HD3 H 2.625 -6.851 15.702 1.00 . A A . 33 LYS HD3 1 1
3 3124 1 1 33 LYS HE2 H 4.616 -5.514 14.948 1.00 . A A . 33 LYS HE2 1 1
3 3125 1 1 33 LYS HE3 H 3.543 -4.382 14.135 1.00 . A A . 33 LYS HE3 1 1
3 3126 1 1 33 LYS HG2 H 2.013 -7.847 13.692 1.00 . A A . 33 LYS HG2 1 1
3 3127 1 1 33 LYS HG3 H 3.707 -7.416 13.583 1.00 . A A . 33 LYS HG3 1 1
3 3128 1 1 33 LYS HZ1 H 2.612 -3.714 16.155 1.00 . A A . 33 LYS HZ1 1 1
3 3129 1 1 33 LYS HZ2 H 4.294 -3.718 16.385 1.00 . A A . 33 LYS HZ2 1 1
3 3130 1 1 33 LYS HZ3 H 3.348 -4.978 17.016 1.00 . A A . 33 LYS HZ3 1 1
3 3131 1 1 33 LYS N N 2.891 -6.146 10.011 1.00 . A A . 33 LYS N 1 1
3 3132 1 1 33 LYS NZ N 3.457 -4.314 16.224 1.00 . A A . 33 LYS NZ 1 1
3 3133 1 1 33 LYS O O 0.938 -8.643 11.809 1.00 . A A . 33 LYS O 1 1
3 3134 1 1 34 LEU C C -0.011 -10.174 9.003 1.00 . A A . 34 LEU C 1 1
3 3135 1 1 34 LEU CA C -0.322 -8.718 9.378 1.00 . A A . 34 LEU CA 1 1
3 3136 1 1 34 LEU CB C -1.077 -7.987 8.230 1.00 . A A . 34 LEU CB 1 1
3 3137 1 1 34 LEU CD1 C 0.969 -8.099 6.691 1.00 . A A . 34 LEU CD1 1 1
3 3138 1 1 34 LEU CD2 C -1.016 -6.700 6.051 1.00 . A A . 34 LEU CD2 1 1
3 3139 1 1 34 LEU CG C -0.163 -7.215 7.229 1.00 . A A . 34 LEU CG 1 1
3 3140 1 1 34 LEU H H 1.231 -7.351 9.010 1.00 . A A . 34 LEU H 1 1
3 3141 1 1 34 LEU HA H -0.954 -8.703 10.243 1.00 . A A . 34 LEU HA 1 1
3 3142 1 1 34 LEU HB2 H -1.666 -8.707 7.685 1.00 . A A . 34 LEU HB2 1 1
3 3143 1 1 34 LEU HB3 H -1.744 -7.270 8.684 1.00 . A A . 34 LEU HB3 1 1
3 3144 1 1 34 LEU HD11 H 1.531 -7.605 5.915 1.00 . A A . 34 LEU HD11 1 1
3 3145 1 1 34 LEU HD12 H 0.527 -8.984 6.287 1.00 . A A . 34 LEU HD12 1 1
3 3146 1 1 34 LEU HD13 H 1.656 -8.380 7.474 1.00 . A A . 34 LEU HD13 1 1
3 3147 1 1 34 LEU HD21 H -0.397 -6.185 5.333 1.00 . A A . 34 LEU HD21 1 1
3 3148 1 1 34 LEU HD22 H -1.765 -6.013 6.414 1.00 . A A . 34 LEU HD22 1 1
3 3149 1 1 34 LEU HD23 H -1.511 -7.522 5.557 1.00 . A A . 34 LEU HD23 1 1
3 3150 1 1 34 LEU HG H 0.256 -6.366 7.745 1.00 . A A . 34 LEU HG 1 1
3 3151 1 1 34 LEU N N 0.860 -7.905 9.718 1.00 . A A . 34 LEU N 1 1
3 3152 1 1 34 LEU O O 0.956 -10.473 8.332 1.00 . A A . 34 LEU O 1 1
3 3153 1 1 35 GLN C C -1.396 -12.870 7.879 1.00 . A A . 35 GLN C 1 1
3 3154 1 1 35 GLN CA C -0.742 -12.498 9.213 1.00 . A A . 35 GLN CA 1 1
3 3155 1 1 35 GLN CB C -1.414 -13.275 10.373 1.00 . A A . 35 GLN CB 1 1
3 3156 1 1 35 GLN CD C -0.312 -11.766 12.119 1.00 . A A . 35 GLN CD 1 1
3 3157 1 1 35 GLN CG C -0.554 -13.212 11.663 1.00 . A A . 35 GLN CG 1 1
3 3158 1 1 35 GLN H H -1.625 -10.731 10.010 1.00 . A A . 35 GLN H 1 1
3 3159 1 1 35 GLN HA H 0.305 -12.737 9.173 1.00 . A A . 35 GLN HA 1 1
3 3160 1 1 35 GLN HB2 H -2.391 -12.857 10.570 1.00 . A A . 35 GLN HB2 1 1
3 3161 1 1 35 GLN HB3 H -1.541 -14.310 10.090 1.00 . A A . 35 GLN HB3 1 1
3 3162 1 1 35 GLN HE21 H -2.244 -11.326 12.230 1.00 . A A . 35 GLN HE21 1 1
3 3163 1 1 35 GLN HE22 H -1.187 -10.061 12.638 1.00 . A A . 35 GLN HE22 1 1
3 3164 1 1 35 GLN HG2 H -1.057 -13.741 12.460 1.00 . A A . 35 GLN HG2 1 1
3 3165 1 1 35 GLN HG3 H 0.401 -13.685 11.489 1.00 . A A . 35 GLN HG3 1 1
3 3166 1 1 35 GLN N N -0.873 -11.039 9.472 1.00 . A A . 35 GLN N 1 1
3 3167 1 1 35 GLN NE2 N -1.333 -10.986 12.348 1.00 . A A . 35 GLN NE2 1 1
3 3168 1 1 35 GLN O O -2.200 -12.128 7.348 1.00 . A A . 35 GLN O 1 1
3 3169 1 1 35 GLN OE1 O 0.814 -11.333 12.269 1.00 . A A . 35 GLN OE1 1 1
3 3170 1 1 36 GLY C C -0.894 -13.825 4.905 1.00 . A A . 36 GLY C 1 1
3 3171 1 1 36 GLY CA C -1.562 -14.522 6.092 1.00 . A A . 36 GLY CA 1 1
3 3172 1 1 36 GLY H H -0.363 -14.563 7.860 1.00 . A A . 36 GLY H 1 1
3 3173 1 1 36 GLY HA2 H -1.382 -15.585 6.028 1.00 . A A . 36 GLY HA2 1 1
3 3174 1 1 36 GLY HA3 H -2.620 -14.335 6.074 1.00 . A A . 36 GLY HA3 1 1
3 3175 1 1 36 GLY N N -1.017 -14.020 7.383 1.00 . A A . 36 GLY N 1 1
3 3176 1 1 36 GLY O O -1.327 -13.980 3.779 1.00 . A A . 36 GLY O 1 1
3 3177 1 1 37 VAL C C 2.328 -12.869 4.007 1.00 . A A . 37 VAL C 1 1
3 3178 1 1 37 VAL CA C 0.912 -12.325 4.192 1.00 . A A . 37 VAL CA 1 1
3 3179 1 1 37 VAL CB C 0.908 -10.846 4.650 1.00 . A A . 37 VAL CB 1 1
3 3180 1 1 37 VAL CG1 C 1.850 -10.009 3.779 1.00 . A A . 37 VAL CG1 1 1
3 3181 1 1 37 VAL CG2 C -0.532 -10.361 4.431 1.00 . A A . 37 VAL CG2 1 1
3 3182 1 1 37 VAL H H 0.421 -12.982 6.136 1.00 . A A . 37 VAL H 1 1
3 3183 1 1 37 VAL HA H 0.403 -12.419 3.253 1.00 . A A . 37 VAL HA 1 1
3 3184 1 1 37 VAL HB H 1.177 -10.719 5.701 1.00 . A A . 37 VAL HB 1 1
3 3185 1 1 37 VAL HG11 H 1.817 -8.980 4.098 1.00 . A A . 37 VAL HG11 1 1
3 3186 1 1 37 VAL HG12 H 1.549 -10.077 2.746 1.00 . A A . 37 VAL HG12 1 1
3 3187 1 1 37 VAL HG13 H 2.862 -10.370 3.878 1.00 . A A . 37 VAL HG13 1 1
3 3188 1 1 37 VAL HG21 H -0.635 -9.322 4.686 1.00 . A A . 37 VAL HG21 1 1
3 3189 1 1 37 VAL HG22 H -1.206 -10.945 5.040 1.00 . A A . 37 VAL HG22 1 1
3 3190 1 1 37 VAL HG23 H -0.800 -10.490 3.395 1.00 . A A . 37 VAL HG23 1 1
3 3191 1 1 37 VAL N N 0.138 -13.075 5.210 1.00 . A A . 37 VAL N 1 1
3 3192 1 1 37 VAL O O 2.950 -13.327 4.946 1.00 . A A . 37 VAL O 1 1
3 3193 1 1 38 GLN C C 5.084 -12.062 2.495 1.00 . A A . 38 GLN C 1 1
3 3194 1 1 38 GLN CA C 4.144 -13.274 2.430 1.00 . A A . 38 GLN CA 1 1
3 3195 1 1 38 GLN CB C 4.107 -13.879 1.001 1.00 . A A . 38 GLN CB 1 1
3 3196 1 1 38 GLN CD C 2.979 -15.521 -0.492 1.00 . A A . 38 GLN CD 1 1
3 3197 1 1 38 GLN CG C 3.158 -15.073 0.963 1.00 . A A . 38 GLN CG 1 1
3 3198 1 1 38 GLN H H 2.233 -12.408 2.059 1.00 . A A . 38 GLN H 1 1
3 3199 1 1 38 GLN HA H 4.470 -14.016 3.145 1.00 . A A . 38 GLN HA 1 1
3 3200 1 1 38 GLN HB2 H 3.750 -13.152 0.288 1.00 . A A . 38 GLN HB2 1 1
3 3201 1 1 38 GLN HB3 H 5.098 -14.195 0.710 1.00 . A A . 38 GLN HB3 1 1
3 3202 1 1 38 GLN HE21 H 2.057 -13.840 -1.010 1.00 . A A . 38 GLN HE21 1 1
3 3203 1 1 38 GLN HE22 H 2.254 -14.975 -2.254 1.00 . A A . 38 GLN HE22 1 1
3 3204 1 1 38 GLN HG2 H 3.563 -15.890 1.541 1.00 . A A . 38 GLN HG2 1 1
3 3205 1 1 38 GLN HG3 H 2.194 -14.794 1.357 1.00 . A A . 38 GLN HG3 1 1
3 3206 1 1 38 GLN N N 2.782 -12.790 2.779 1.00 . A A . 38 GLN N 1 1
3 3207 1 1 38 GLN NE2 N 2.380 -14.711 -1.321 1.00 . A A . 38 GLN NE2 1 1
3 3208 1 1 38 GLN O O 5.743 -11.836 3.492 1.00 . A A . 38 GLN O 1 1
3 3209 1 1 38 GLN OE1 O 3.376 -16.599 -0.886 1.00 . A A . 38 GLN OE1 1 1
3 3210 1 1 39 ARG C C 5.151 -8.835 1.590 1.00 . A A . 39 ARG C 1 1
3 3211 1 1 39 ARG CA C 5.956 -10.105 1.295 1.00 . A A . 39 ARG CA 1 1
3 3212 1 1 39 ARG CB C 6.547 -10.059 -0.147 1.00 . A A . 39 ARG CB 1 1
3 3213 1 1 39 ARG CD C 8.760 -8.952 0.540 1.00 . A A . 39 ARG CD 1 1
3 3214 1 1 39 ARG CG C 7.522 -8.871 -0.382 1.00 . A A . 39 ARG CG 1 1
3 3215 1 1 39 ARG CZ C 10.256 -10.347 -0.820 1.00 . A A . 39 ARG CZ 1 1
3 3216 1 1 39 ARG H H 4.508 -11.588 0.677 1.00 . A A . 39 ARG H 1 1
3 3217 1 1 39 ARG HA H 6.761 -10.176 2.012 1.00 . A A . 39 ARG HA 1 1
3 3218 1 1 39 ARG HB2 H 7.051 -10.991 -0.360 1.00 . A A . 39 ARG HB2 1 1
3 3219 1 1 39 ARG HB3 H 5.749 -9.939 -0.853 1.00 . A A . 39 ARG HB3 1 1
3 3220 1 1 39 ARG HD2 H 9.412 -8.109 0.367 1.00 . A A . 39 ARG HD2 1 1
3 3221 1 1 39 ARG HD3 H 8.473 -8.954 1.580 1.00 . A A . 39 ARG HD3 1 1
3 3222 1 1 39 ARG HE H 9.427 -10.973 0.867 1.00 . A A . 39 ARG HE 1 1
3 3223 1 1 39 ARG HG2 H 7.850 -8.906 -1.410 1.00 . A A . 39 ARG HG2 1 1
3 3224 1 1 39 ARG HG3 H 7.016 -7.929 -0.237 1.00 . A A . 39 ARG HG3 1 1
3 3225 1 1 39 ARG HH11 H 9.905 -8.499 -1.518 1.00 . A A . 39 ARG HH11 1 1
3 3226 1 1 39 ARG HH12 H 10.961 -9.476 -2.481 1.00 . A A . 39 ARG HH12 1 1
3 3227 1 1 39 ARG HH21 H 10.759 -12.223 -0.337 1.00 . A A . 39 ARG HH21 1 1
3 3228 1 1 39 ARG HH22 H 11.452 -11.615 -1.804 1.00 . A A . 39 ARG HH22 1 1
3 3229 1 1 39 ARG N N 5.097 -11.325 1.414 1.00 . A A . 39 ARG N 1 1
3 3230 1 1 39 ARG NE N 9.504 -10.219 0.246 1.00 . A A . 39 ARG NE 1 1
3 3231 1 1 39 ARG NH1 N 10.383 -9.363 -1.672 1.00 . A A . 39 ARG NH1 1 1
3 3232 1 1 39 ARG NH2 N 10.871 -11.483 -1.001 1.00 . A A . 39 ARG NH2 1 1
3 3233 1 1 39 ARG O O 3.936 -8.840 1.579 1.00 . A A . 39 ARG O 1 1
3 3234 1 1 40 ILE C C 6.361 -5.451 1.686 1.00 . A A . 40 ILE C 1 1
3 3235 1 1 40 ILE CA C 5.305 -6.453 2.147 1.00 . A A . 40 ILE CA 1 1
3 3236 1 1 40 ILE CB C 5.008 -6.362 3.683 1.00 . A A . 40 ILE CB 1 1
3 3237 1 1 40 ILE CD1 C 5.463 -3.823 4.182 1.00 . A A . 40 ILE CD1 1 1
3 3238 1 1 40 ILE CG1 C 4.421 -4.965 4.081 1.00 . A A . 40 ILE CG1 1 1
3 3239 1 1 40 ILE CG2 C 6.228 -6.743 4.566 1.00 . A A . 40 ILE CG2 1 1
3 3240 1 1 40 ILE H H 6.861 -7.882 1.841 1.00 . A A . 40 ILE H 1 1
3 3241 1 1 40 ILE HA H 4.402 -6.318 1.568 1.00 . A A . 40 ILE HA 1 1
3 3242 1 1 40 ILE HB H 4.243 -7.098 3.885 1.00 . A A . 40 ILE HB 1 1
3 3243 1 1 40 ILE HD11 H 6.213 -4.059 4.923 1.00 . A A . 40 ILE HD11 1 1
3 3244 1 1 40 ILE HD12 H 4.961 -2.917 4.484 1.00 . A A . 40 ILE HD12 1 1
3 3245 1 1 40 ILE HD13 H 5.948 -3.635 3.239 1.00 . A A . 40 ILE HD13 1 1
3 3246 1 1 40 ILE HG12 H 3.697 -4.671 3.337 1.00 . A A . 40 ILE HG12 1 1
3 3247 1 1 40 ILE HG13 H 3.908 -5.058 5.020 1.00 . A A . 40 ILE HG13 1 1
3 3248 1 1 40 ILE HG21 H 7.066 -6.087 4.392 1.00 . A A . 40 ILE HG21 1 1
3 3249 1 1 40 ILE HG22 H 6.534 -7.758 4.357 1.00 . A A . 40 ILE HG22 1 1
3 3250 1 1 40 ILE HG23 H 5.956 -6.676 5.609 1.00 . A A . 40 ILE HG23 1 1
3 3251 1 1 40 ILE N N 5.886 -7.787 1.845 1.00 . A A . 40 ILE N 1 1
3 3252 1 1 40 ILE O O 7.465 -5.422 2.195 1.00 . A A . 40 ILE O 1 1
3 3253 1 1 41 LYS C C 6.148 -2.457 -0.411 1.00 . A A . 41 LYS C 1 1
3 3254 1 1 41 LYS CA C 6.925 -3.634 0.175 1.00 . A A . 41 LYS CA 1 1
3 3255 1 1 41 LYS CB C 7.812 -4.332 -0.888 1.00 . A A . 41 LYS CB 1 1
3 3256 1 1 41 LYS CD C 7.895 -6.031 -2.728 1.00 . A A . 41 LYS CD 1 1
3 3257 1 1 41 LYS CE C 7.064 -6.903 -3.681 1.00 . A A . 41 LYS CE 1 1
3 3258 1 1 41 LYS CG C 6.959 -5.164 -1.882 1.00 . A A . 41 LYS CG 1 1
3 3259 1 1 41 LYS H H 5.088 -4.727 0.331 1.00 . A A . 41 LYS H 1 1
3 3260 1 1 41 LYS HA H 7.550 -3.269 0.978 1.00 . A A . 41 LYS HA 1 1
3 3261 1 1 41 LYS HB2 H 8.366 -3.582 -1.434 1.00 . A A . 41 LYS HB2 1 1
3 3262 1 1 41 LYS HB3 H 8.516 -4.977 -0.385 1.00 . A A . 41 LYS HB3 1 1
3 3263 1 1 41 LYS HD2 H 8.561 -5.395 -3.290 1.00 . A A . 41 LYS HD2 1 1
3 3264 1 1 41 LYS HD3 H 8.479 -6.662 -2.073 1.00 . A A . 41 LYS HD3 1 1
3 3265 1 1 41 LYS HE2 H 6.370 -7.514 -3.124 1.00 . A A . 41 LYS HE2 1 1
3 3266 1 1 41 LYS HE3 H 6.513 -6.284 -4.374 1.00 . A A . 41 LYS HE3 1 1
3 3267 1 1 41 LYS HG2 H 6.276 -5.809 -1.348 1.00 . A A . 41 LYS HG2 1 1
3 3268 1 1 41 LYS HG3 H 6.393 -4.512 -2.530 1.00 . A A . 41 LYS HG3 1 1
3 3269 1 1 41 LYS HZ1 H 8.511 -8.394 -3.800 1.00 . A A . 41 LYS HZ1 1 1
3 3270 1 1 41 LYS HZ2 H 8.618 -7.225 -5.027 1.00 . A A . 41 LYS HZ2 1 1
3 3271 1 1 41 LYS HZ3 H 7.397 -8.405 -5.082 1.00 . A A . 41 LYS HZ3 1 1
3 3272 1 1 41 LYS N N 5.987 -4.656 0.717 1.00 . A A . 41 LYS N 1 1
3 3273 1 1 41 LYS NZ N 7.965 -7.800 -4.456 1.00 . A A . 41 LYS NZ 1 1
3 3274 1 1 41 LYS O O 5.461 -2.582 -1.405 1.00 . A A . 41 LYS O 1 1
3 3275 1 1 42 VAL C C 6.540 0.704 -1.091 1.00 . A A . 42 VAL C 1 1
3 3276 1 1 42 VAL CA C 5.601 -0.093 -0.188 1.00 . A A . 42 VAL CA 1 1
3 3277 1 1 42 VAL CB C 5.209 0.726 1.071 1.00 . A A . 42 VAL CB 1 1
3 3278 1 1 42 VAL CG1 C 4.403 1.980 0.666 1.00 . A A . 42 VAL CG1 1 1
3 3279 1 1 42 VAL CG2 C 4.357 -0.140 2.029 1.00 . A A . 42 VAL CG2 1 1
3 3280 1 1 42 VAL H H 6.864 -1.316 1.048 1.00 . A A . 42 VAL H 1 1
3 3281 1 1 42 VAL HA H 4.732 -0.362 -0.763 1.00 . A A . 42 VAL HA 1 1
3 3282 1 1 42 VAL HB H 6.105 1.038 1.588 1.00 . A A . 42 VAL HB 1 1
3 3283 1 1 42 VAL HG11 H 4.110 2.510 1.556 1.00 . A A . 42 VAL HG11 1 1
3 3284 1 1 42 VAL HG12 H 3.511 1.707 0.124 1.00 . A A . 42 VAL HG12 1 1
3 3285 1 1 42 VAL HG13 H 4.997 2.638 0.051 1.00 . A A . 42 VAL HG13 1 1
3 3286 1 1 42 VAL HG21 H 4.081 0.435 2.901 1.00 . A A . 42 VAL HG21 1 1
3 3287 1 1 42 VAL HG22 H 4.920 -1.003 2.354 1.00 . A A . 42 VAL HG22 1 1
3 3288 1 1 42 VAL HG23 H 3.457 -0.480 1.540 1.00 . A A . 42 VAL HG23 1 1
3 3289 1 1 42 VAL N N 6.293 -1.339 0.251 1.00 . A A . 42 VAL N 1 1
3 3290 1 1 42 VAL O O 7.747 0.638 -0.948 1.00 . A A . 42 VAL O 1 1
3 3291 1 1 43 SER C C 6.565 3.751 -2.616 1.00 . A A . 43 SER C 1 1
3 3292 1 1 43 SER CA C 6.726 2.270 -2.953 1.00 . A A . 43 SER CA 1 1
3 3293 1 1 43 SER CB C 6.221 1.989 -4.377 1.00 . A A . 43 SER CB 1 1
3 3294 1 1 43 SER H H 4.955 1.434 -2.029 1.00 . A A . 43 SER H 1 1
3 3295 1 1 43 SER HA H 7.773 2.008 -2.889 1.00 . A A . 43 SER HA 1 1
3 3296 1 1 43 SER HB2 H 6.374 0.956 -4.653 1.00 . A A . 43 SER HB2 1 1
3 3297 1 1 43 SER HB3 H 5.180 2.248 -4.486 1.00 . A A . 43 SER HB3 1 1
3 3298 1 1 43 SER HG H 7.883 2.903 -4.840 1.00 . A A . 43 SER HG 1 1
3 3299 1 1 43 SER N N 5.938 1.436 -1.993 1.00 . A A . 43 SER N 1 1
3 3300 1 1 43 SER O O 5.489 4.185 -2.259 1.00 . A A . 43 SER O 1 1
3 3301 1 1 43 SER OG O 7.006 2.822 -5.221 1.00 . A A . 43 SER OG 1 1
3 3302 1 1 44 LEU C C 6.580 6.655 -3.318 1.00 . A A . 44 LEU C 1 1
3 3303 1 1 44 LEU CA C 7.643 5.949 -2.458 1.00 . A A . 44 LEU CA 1 1
3 3304 1 1 44 LEU CB C 9.045 6.544 -2.765 1.00 . A A . 44 LEU CB 1 1
3 3305 1 1 44 LEU CD1 C 9.818 6.629 -0.318 1.00 . A A . 44 LEU CD1 1 1
3 3306 1 1 44 LEU CD2 C 10.393 4.599 -1.702 1.00 . A A . 44 LEU CD2 1 1
3 3307 1 1 44 LEU CG C 10.162 6.128 -1.741 1.00 . A A . 44 LEU CG 1 1
3 3308 1 1 44 LEU H H 8.477 4.049 -3.048 1.00 . A A . 44 LEU H 1 1
3 3309 1 1 44 LEU HA H 7.384 6.092 -1.420 1.00 . A A . 44 LEU HA 1 1
3 3310 1 1 44 LEU HB2 H 9.347 6.228 -3.753 1.00 . A A . 44 LEU HB2 1 1
3 3311 1 1 44 LEU HB3 H 8.974 7.622 -2.772 1.00 . A A . 44 LEU HB3 1 1
3 3312 1 1 44 LEU HD11 H 8.893 6.197 0.035 1.00 . A A . 44 LEU HD11 1 1
3 3313 1 1 44 LEU HD12 H 9.722 7.705 -0.318 1.00 . A A . 44 LEU HD12 1 1
3 3314 1 1 44 LEU HD13 H 10.606 6.354 0.369 1.00 . A A . 44 LEU HD13 1 1
3 3315 1 1 44 LEU HD21 H 10.666 4.238 -2.684 1.00 . A A . 44 LEU HD21 1 1
3 3316 1 1 44 LEU HD22 H 9.509 4.078 -1.368 1.00 . A A . 44 LEU HD22 1 1
3 3317 1 1 44 LEU HD23 H 11.196 4.370 -1.017 1.00 . A A . 44 LEU HD23 1 1
3 3318 1 1 44 LEU HG H 11.086 6.598 -2.046 1.00 . A A . 44 LEU HG 1 1
3 3319 1 1 44 LEU N N 7.649 4.478 -2.750 1.00 . A A . 44 LEU N 1 1
3 3320 1 1 44 LEU O O 6.133 7.735 -2.987 1.00 . A A . 44 LEU O 1 1
3 3321 1 1 45 ASP C C 3.858 6.640 -4.631 1.00 . A A . 45 ASP C 1 1
3 3322 1 1 45 ASP CA C 5.204 6.511 -5.361 1.00 . A A . 45 ASP CA 1 1
3 3323 1 1 45 ASP CB C 5.151 5.494 -6.532 1.00 . A A . 45 ASP CB 1 1
3 3324 1 1 45 ASP CG C 3.883 5.660 -7.390 1.00 . A A . 45 ASP CG 1 1
3 3325 1 1 45 ASP H H 6.649 5.136 -4.581 1.00 . A A . 45 ASP H 1 1
3 3326 1 1 45 ASP HA H 5.512 7.482 -5.720 1.00 . A A . 45 ASP HA 1 1
3 3327 1 1 45 ASP HB2 H 6.012 5.635 -7.168 1.00 . A A . 45 ASP HB2 1 1
3 3328 1 1 45 ASP HB3 H 5.184 4.489 -6.136 1.00 . A A . 45 ASP HB3 1 1
3 3329 1 1 45 ASP N N 6.225 6.000 -4.397 1.00 . A A . 45 ASP N 1 1
3 3330 1 1 45 ASP O O 3.063 5.722 -4.633 1.00 . A A . 45 ASP O 1 1
3 3331 1 1 45 ASP OD1 O 3.721 6.728 -7.956 1.00 . A A . 45 ASP OD1 1 1
3 3332 1 1 45 ASP OD2 O 3.145 4.688 -7.425 1.00 . A A . 45 ASP OD2 1 1
3 3333 1 1 46 ASN C C 2.145 6.903 -2.261 1.00 . A A . 46 ASN C 1 1
3 3334 1 1 46 ASN CA C 2.376 8.050 -3.267 1.00 . A A . 46 ASN CA 1 1
3 3335 1 1 46 ASN CB C 1.194 8.129 -4.265 1.00 . A A . 46 ASN CB 1 1
3 3336 1 1 46 ASN CG C 1.537 9.083 -5.413 1.00 . A A . 46 ASN CG 1 1
3 3337 1 1 46 ASN H H 4.334 8.479 -4.063 1.00 . A A . 46 ASN H 1 1
3 3338 1 1 46 ASN HA H 2.480 8.978 -2.723 1.00 . A A . 46 ASN HA 1 1
3 3339 1 1 46 ASN HB2 H 0.975 7.153 -4.671 1.00 . A A . 46 ASN HB2 1 1
3 3340 1 1 46 ASN HB3 H 0.315 8.501 -3.763 1.00 . A A . 46 ASN HB3 1 1
3 3341 1 1 46 ASN HD21 H 2.147 7.612 -6.598 1.00 . A A . 46 ASN HD21 1 1
3 3342 1 1 46 ASN HD22 H 2.242 9.168 -7.268 1.00 . A A . 46 ASN HD22 1 1
3 3343 1 1 46 ASN N N 3.646 7.782 -4.023 1.00 . A A . 46 ASN N 1 1
3 3344 1 1 46 ASN ND2 N 2.015 8.580 -6.518 1.00 . A A . 46 ASN ND2 1 1
3 3345 1 1 46 ASN O O 1.031 6.452 -2.071 1.00 . A A . 46 ASN O 1 1
3 3346 1 1 46 ASN OD1 O 1.375 10.283 -5.315 1.00 . A A . 46 ASN OD1 1 1
3 3347 1 1 47 GLN C C 2.356 4.218 -1.202 1.00 . A A . 47 GLN C 1 1
3 3348 1 1 47 GLN CA C 3.210 5.369 -0.646 1.00 . A A . 47 GLN CA 1 1
3 3349 1 1 47 GLN CB C 2.650 5.989 0.633 1.00 . A A . 47 GLN CB 1 1
3 3350 1 1 47 GLN CD C 4.205 4.879 2.333 1.00 . A A . 47 GLN CD 1 1
3 3351 1 1 47 GLN CG C 2.749 5.061 1.862 1.00 . A A . 47 GLN CG 1 1
3 3352 1 1 47 GLN H H 4.083 6.898 -1.838 1.00 . A A . 47 GLN H 1 1
3 3353 1 1 47 GLN HA H 4.216 5.011 -0.522 1.00 . A A . 47 GLN HA 1 1
3 3354 1 1 47 GLN HB2 H 3.187 6.906 0.818 1.00 . A A . 47 GLN HB2 1 1
3 3355 1 1 47 GLN HB3 H 1.626 6.245 0.432 1.00 . A A . 47 GLN HB3 1 1
3 3356 1 1 47 GLN HE21 H 3.668 3.771 3.893 1.00 . A A . 47 GLN HE21 1 1
3 3357 1 1 47 GLN HE22 H 5.337 4.036 3.731 1.00 . A A . 47 GLN HE22 1 1
3 3358 1 1 47 GLN HG2 H 2.186 5.507 2.665 1.00 . A A . 47 GLN HG2 1 1
3 3359 1 1 47 GLN HG3 H 2.332 4.089 1.652 1.00 . A A . 47 GLN HG3 1 1
3 3360 1 1 47 GLN N N 3.227 6.476 -1.648 1.00 . A A . 47 GLN N 1 1
3 3361 1 1 47 GLN NE2 N 4.421 4.169 3.408 1.00 . A A . 47 GLN NE2 1 1
3 3362 1 1 47 GLN O O 1.502 3.661 -0.540 1.00 . A A . 47 GLN O 1 1
3 3363 1 1 47 GLN OE1 O 5.151 5.367 1.747 1.00 . A A . 47 GLN OE1 1 1
3 3364 1 1 48 GLU C C 2.320 1.466 -2.550 1.00 . A A . 48 GLU C 1 1
3 3365 1 1 48 GLU CA C 1.899 2.810 -3.129 1.00 . A A . 48 GLU CA 1 1
3 3366 1 1 48 GLU CB C 2.191 2.901 -4.648 1.00 . A A . 48 GLU CB 1 1
3 3367 1 1 48 GLU CD C 1.735 1.978 -6.918 1.00 . A A . 48 GLU CD 1 1
3 3368 1 1 48 GLU CG C 1.456 1.786 -5.420 1.00 . A A . 48 GLU CG 1 1
3 3369 1 1 48 GLU H H 3.365 4.387 -2.890 1.00 . A A . 48 GLU H 1 1
3 3370 1 1 48 GLU HA H 0.852 2.971 -2.943 1.00 . A A . 48 GLU HA 1 1
3 3371 1 1 48 GLU HB2 H 1.812 3.843 -5.013 1.00 . A A . 48 GLU HB2 1 1
3 3372 1 1 48 GLU HB3 H 3.251 2.859 -4.839 1.00 . A A . 48 GLU HB3 1 1
3 3373 1 1 48 GLU HG2 H 1.804 0.809 -5.117 1.00 . A A . 48 GLU HG2 1 1
3 3374 1 1 48 GLU HG3 H 0.392 1.846 -5.251 1.00 . A A . 48 GLU HG3 1 1
3 3375 1 1 48 GLU N N 2.645 3.901 -2.439 1.00 . A A . 48 GLU N 1 1
3 3376 1 1 48 GLU O O 3.278 0.847 -2.973 1.00 . A A . 48 GLU O 1 1
3 3377 1 1 48 GLU OE1 O 2.765 1.484 -7.347 1.00 . A A . 48 GLU OE1 1 1
3 3378 1 1 48 GLU OE2 O 0.902 2.610 -7.548 1.00 . A A . 48 GLU OE2 1 1
3 3379 1 1 49 ALA C C 1.556 -1.431 -1.775 1.00 . A A . 49 ALA C 1 1
3 3380 1 1 49 ALA CA C 1.790 -0.216 -0.872 1.00 . A A . 49 ALA CA 1 1
3 3381 1 1 49 ALA CB C 0.864 -0.264 0.345 1.00 . A A . 49 ALA CB 1 1
3 3382 1 1 49 ALA H H 0.782 1.635 -1.307 1.00 . A A . 49 ALA H 1 1
3 3383 1 1 49 ALA HA H 2.821 -0.212 -0.557 1.00 . A A . 49 ALA HA 1 1
3 3384 1 1 49 ALA HB1 H 1.012 -1.179 0.894 1.00 . A A . 49 ALA HB1 1 1
3 3385 1 1 49 ALA HB2 H -0.167 -0.204 0.027 1.00 . A A . 49 ALA HB2 1 1
3 3386 1 1 49 ALA HB3 H 1.073 0.573 0.996 1.00 . A A . 49 ALA HB3 1 1
3 3387 1 1 49 ALA N N 1.543 1.071 -1.575 1.00 . A A . 49 ALA N 1 1
3 3388 1 1 49 ALA O O 0.532 -1.520 -2.422 1.00 . A A . 49 ALA O 1 1
3 3389 1 1 50 THR C C 2.761 -4.761 -1.747 1.00 . A A . 50 THR C 1 1
3 3390 1 1 50 THR CA C 2.410 -3.555 -2.625 1.00 . A A . 50 THR CA 1 1
3 3391 1 1 50 THR CB C 3.383 -3.419 -3.801 1.00 . A A . 50 THR CB 1 1
3 3392 1 1 50 THR CG2 C 3.200 -4.582 -4.800 1.00 . A A . 50 THR CG2 1 1
3 3393 1 1 50 THR H H 3.329 -2.204 -1.248 1.00 . A A . 50 THR H 1 1
3 3394 1 1 50 THR HA H 1.399 -3.669 -2.985 1.00 . A A . 50 THR HA 1 1
3 3395 1 1 50 THR HB H 4.401 -3.283 -3.470 1.00 . A A . 50 THR HB 1 1
3 3396 1 1 50 THR HG1 H 3.014 -1.509 -3.895 1.00 . A A . 50 THR HG1 1 1
3 3397 1 1 50 THR HG21 H 2.184 -4.609 -5.167 1.00 . A A . 50 THR HG21 1 1
3 3398 1 1 50 THR HG22 H 3.410 -5.525 -4.317 1.00 . A A . 50 THR HG22 1 1
3 3399 1 1 50 THR HG23 H 3.872 -4.463 -5.637 1.00 . A A . 50 THR HG23 1 1
3 3400 1 1 50 THR N N 2.518 -2.325 -1.787 1.00 . A A . 50 THR N 1 1
3 3401 1 1 50 THR O O 3.907 -5.142 -1.608 1.00 . A A . 50 THR O 1 1
3 3402 1 1 50 THR OG1 O 2.942 -2.258 -4.492 1.00 . A A . 50 THR OG1 1 1
3 3403 1 1 51 ILE C C 1.553 -7.759 -1.109 1.00 . A A . 51 ILE C 1 1
3 3404 1 1 51 ILE CA C 1.856 -6.503 -0.284 1.00 . A A . 51 ILE CA 1 1
3 3405 1 1 51 ILE CB C 0.846 -6.366 0.892 1.00 . A A . 51 ILE CB 1 1
3 3406 1 1 51 ILE CD1 C 1.354 -3.878 1.253 1.00 . A A . 51 ILE CD1 1 1
3 3407 1 1 51 ILE CG1 C 1.238 -5.258 1.889 1.00 . A A . 51 ILE CG1 1 1
3 3408 1 1 51 ILE CG2 C 0.811 -7.654 1.719 1.00 . A A . 51 ILE CG2 1 1
3 3409 1 1 51 ILE H H 0.832 -4.942 -1.344 1.00 . A A . 51 ILE H 1 1
3 3410 1 1 51 ILE HA H 2.864 -6.550 0.113 1.00 . A A . 51 ILE HA 1 1
3 3411 1 1 51 ILE HB H -0.142 -6.169 0.500 1.00 . A A . 51 ILE HB 1 1
3 3412 1 1 51 ILE HD11 H 0.426 -3.619 0.768 1.00 . A A . 51 ILE HD11 1 1
3 3413 1 1 51 ILE HD12 H 2.157 -3.855 0.537 1.00 . A A . 51 ILE HD12 1 1
3 3414 1 1 51 ILE HD13 H 1.575 -3.153 2.019 1.00 . A A . 51 ILE HD13 1 1
3 3415 1 1 51 ILE HG12 H 0.487 -5.228 2.662 1.00 . A A . 51 ILE HG12 1 1
3 3416 1 1 51 ILE HG13 H 2.179 -5.519 2.344 1.00 . A A . 51 ILE HG13 1 1
3 3417 1 1 51 ILE HG21 H 1.796 -7.842 2.118 1.00 . A A . 51 ILE HG21 1 1
3 3418 1 1 51 ILE HG22 H 0.504 -8.492 1.117 1.00 . A A . 51 ILE HG22 1 1
3 3419 1 1 51 ILE HG23 H 0.121 -7.540 2.542 1.00 . A A . 51 ILE HG23 1 1
3 3420 1 1 51 ILE N N 1.724 -5.315 -1.179 1.00 . A A . 51 ILE N 1 1
3 3421 1 1 51 ILE O O 0.601 -7.778 -1.866 1.00 . A A . 51 ILE O 1 1
3 3422 1 1 52 VAL C C 1.700 -11.004 -0.606 1.00 . A A . 52 VAL C 1 1
3 3423 1 1 52 VAL CA C 2.189 -10.042 -1.666 1.00 . A A . 52 VAL CA 1 1
3 3424 1 1 52 VAL CB C 3.515 -10.537 -2.228 1.00 . A A . 52 VAL CB 1 1
3 3425 1 1 52 VAL CG1 C 3.274 -11.760 -3.109 1.00 . A A . 52 VAL CG1 1 1
3 3426 1 1 52 VAL CG2 C 4.170 -9.420 -3.043 1.00 . A A . 52 VAL CG2 1 1
3 3427 1 1 52 VAL H H 3.124 -8.719 -0.322 1.00 . A A . 52 VAL H 1 1
3 3428 1 1 52 VAL HA H 1.444 -9.921 -2.433 1.00 . A A . 52 VAL HA 1 1
3 3429 1 1 52 VAL HB H 4.148 -10.842 -1.413 1.00 . A A . 52 VAL HB 1 1
3 3430 1 1 52 VAL HG11 H 2.614 -11.508 -3.926 1.00 . A A . 52 VAL HG11 1 1
3 3431 1 1 52 VAL HG12 H 2.826 -12.549 -2.525 1.00 . A A . 52 VAL HG12 1 1
3 3432 1 1 52 VAL HG13 H 4.218 -12.104 -3.500 1.00 . A A . 52 VAL HG13 1 1
3 3433 1 1 52 VAL HG21 H 4.369 -8.573 -2.404 1.00 . A A . 52 VAL HG21 1 1
3 3434 1 1 52 VAL HG22 H 3.509 -9.108 -3.836 1.00 . A A . 52 VAL HG22 1 1
3 3435 1 1 52 VAL HG23 H 5.097 -9.773 -3.467 1.00 . A A . 52 VAL HG23 1 1
3 3436 1 1 52 VAL N N 2.370 -8.767 -0.935 1.00 . A A . 52 VAL N 1 1
3 3437 1 1 52 VAL O O 2.201 -11.011 0.503 1.00 . A A . 52 VAL O 1 1
3 3438 1 1 53 TYR C C -0.626 -13.883 -0.664 1.00 . A A . 53 TYR C 1 1
3 3439 1 1 53 TYR CA C 0.181 -12.768 -0.015 1.00 . A A . 53 TYR CA 1 1
3 3440 1 1 53 TYR CB C -0.713 -12.021 0.994 1.00 . A A . 53 TYR CB 1 1
3 3441 1 1 53 TYR CD1 C -1.687 -10.021 -0.235 1.00 . A A . 53 TYR CD1 1 1
3 3442 1 1 53 TYR CD2 C -3.149 -11.808 0.341 1.00 . A A . 53 TYR CD2 1 1
3 3443 1 1 53 TYR CE1 C -2.743 -9.339 -0.799 1.00 . A A . 53 TYR CE1 1 1
3 3444 1 1 53 TYR CE2 C -4.206 -11.126 -0.223 1.00 . A A . 53 TYR CE2 1 1
3 3445 1 1 53 TYR CG C -1.880 -11.262 0.341 1.00 . A A . 53 TYR CG 1 1
3 3446 1 1 53 TYR CZ C -4.010 -9.887 -0.796 1.00 . A A . 53 TYR CZ 1 1
3 3447 1 1 53 TYR H H 0.400 -11.717 -1.905 1.00 . A A . 53 TYR H 1 1
3 3448 1 1 53 TYR HA H 1.011 -13.201 0.520 1.00 . A A . 53 TYR HA 1 1
3 3449 1 1 53 TYR HB2 H -1.134 -12.735 1.683 1.00 . A A . 53 TYR HB2 1 1
3 3450 1 1 53 TYR HB3 H -0.115 -11.313 1.545 1.00 . A A . 53 TYR HB3 1 1
3 3451 1 1 53 TYR HD1 H -0.704 -9.578 -0.249 1.00 . A A . 53 TYR HD1 1 1
3 3452 1 1 53 TYR HD2 H -3.320 -12.778 0.784 1.00 . A A . 53 TYR HD2 1 1
3 3453 1 1 53 TYR HE1 H -2.575 -8.369 -1.242 1.00 . A A . 53 TYR HE1 1 1
3 3454 1 1 53 TYR HE2 H -5.191 -11.566 -0.216 1.00 . A A . 53 TYR HE2 1 1
3 3455 1 1 53 TYR HH H -5.052 -9.362 -2.306 1.00 . A A . 53 TYR HH 1 1
3 3456 1 1 53 TYR N N 0.735 -11.788 -0.987 1.00 . A A . 53 TYR N 1 1
3 3457 1 1 53 TYR O O -0.984 -13.803 -1.821 1.00 . A A . 53 TYR O 1 1
3 3458 1 1 53 TYR OH O -5.070 -9.206 -1.359 1.00 . A A . 53 TYR OH 1 1
3 3459 1 1 54 GLN C C -3.177 -15.785 -0.164 1.00 . A A . 54 GLN C 1 1
3 3460 1 1 54 GLN CA C -1.669 -16.061 -0.389 1.00 . A A . 54 GLN CA 1 1
3 3461 1 1 54 GLN CB C -1.258 -17.364 0.338 1.00 . A A . 54 GLN CB 1 1
3 3462 1 1 54 GLN CD C 0.462 -16.772 2.096 1.00 . A A . 54 GLN CD 1 1
3 3463 1 1 54 GLN CG C -1.004 -17.144 1.825 1.00 . A A . 54 GLN CG 1 1
3 3464 1 1 54 GLN H H -0.538 -14.877 1.041 1.00 . A A . 54 GLN H 1 1
3 3465 1 1 54 GLN HA H -1.445 -16.198 -1.420 1.00 . A A . 54 GLN HA 1 1
3 3466 1 1 54 GLN HB2 H -2.048 -18.092 0.227 1.00 . A A . 54 GLN HB2 1 1
3 3467 1 1 54 GLN HB3 H -0.377 -17.766 -0.139 1.00 . A A . 54 GLN HB3 1 1
3 3468 1 1 54 GLN HE21 H 0.003 -15.464 3.513 1.00 . A A . 54 GLN HE21 1 1
3 3469 1 1 54 GLN HE22 H 1.661 -15.627 3.191 1.00 . A A . 54 GLN HE22 1 1
3 3470 1 1 54 GLN HG2 H -1.637 -16.343 2.174 1.00 . A A . 54 GLN HG2 1 1
3 3471 1 1 54 GLN HG3 H -1.234 -18.056 2.345 1.00 . A A . 54 GLN HG3 1 1
3 3472 1 1 54 GLN N N -0.878 -14.899 0.121 1.00 . A A . 54 GLN N 1 1
3 3473 1 1 54 GLN NE2 N 0.731 -15.880 3.009 1.00 . A A . 54 GLN NE2 1 1
3 3474 1 1 54 GLN O O -3.560 -15.379 0.915 1.00 . A A . 54 GLN O 1 1
3 3475 1 1 54 GLN OE1 O 1.373 -17.291 1.484 1.00 . A A . 54 GLN OE1 1 1
3 3476 1 1 55 PRO C C -6.485 -16.024 -0.616 1.00 . A A . 55 PRO C 1 1
3 3477 1 1 55 PRO CA C -5.310 -15.319 -1.331 1.00 . A A . 55 PRO CA 1 1
3 3478 1 1 55 PRO CB C -5.488 -15.241 -2.842 1.00 . A A . 55 PRO CB 1 1
3 3479 1 1 55 PRO CD C -3.755 -16.948 -2.313 1.00 . A A . 55 PRO CD 1 1
3 3480 1 1 55 PRO CG C -4.723 -16.457 -3.411 1.00 . A A . 55 PRO CG 1 1
3 3481 1 1 55 PRO HA H -5.226 -14.317 -0.935 1.00 . A A . 55 PRO HA 1 1
3 3482 1 1 55 PRO HB2 H -6.526 -15.272 -3.137 1.00 . A A . 55 PRO HB2 1 1
3 3483 1 1 55 PRO HB3 H -5.051 -14.325 -3.206 1.00 . A A . 55 PRO HB3 1 1
3 3484 1 1 55 PRO HD2 H -3.983 -17.955 -2.000 1.00 . A A . 55 PRO HD2 1 1
3 3485 1 1 55 PRO HD3 H -2.740 -16.888 -2.667 1.00 . A A . 55 PRO HD3 1 1
3 3486 1 1 55 PRO HG2 H -5.416 -17.242 -3.671 1.00 . A A . 55 PRO HG2 1 1
3 3487 1 1 55 PRO HG3 H -4.170 -16.170 -4.293 1.00 . A A . 55 PRO HG3 1 1
3 3488 1 1 55 PRO N N -3.992 -16.003 -1.176 1.00 . A A . 55 PRO N 1 1
3 3489 1 1 55 PRO O O -7.581 -16.061 -1.145 1.00 . A A . 55 PRO O 1 1
3 3490 1 1 56 HIS C C -7.134 -17.322 2.813 1.00 . A A . 56 HIS C 1 1
3 3491 1 1 56 HIS CA C -7.358 -17.260 1.292 1.00 . A A . 56 HIS CA 1 1
3 3492 1 1 56 HIS CB C -7.494 -18.679 0.689 1.00 . A A . 56 HIS CB 1 1
3 3493 1 1 56 HIS CD2 C -5.731 -20.163 1.931 1.00 . A A . 56 HIS CD2 1 1
3 3494 1 1 56 HIS CE1 C -4.280 -20.258 0.454 1.00 . A A . 56 HIS CE1 1 1
3 3495 1 1 56 HIS CG C -6.184 -19.440 0.854 1.00 . A A . 56 HIS CG 1 1
3 3496 1 1 56 HIS H H -5.355 -16.512 0.952 1.00 . A A . 56 HIS H 1 1
3 3497 1 1 56 HIS HA H -8.283 -16.740 1.131 1.00 . A A . 56 HIS HA 1 1
3 3498 1 1 56 HIS HB2 H -8.280 -19.228 1.188 1.00 . A A . 56 HIS HB2 1 1
3 3499 1 1 56 HIS HB3 H -7.729 -18.619 -0.364 1.00 . A A . 56 HIS HB3 1 1
3 3500 1 1 56 HIS HD1 H -5.256 -19.126 -0.915 1.00 . A A . 56 HIS HD1 1 1
3 3501 1 1 56 HIS HD2 H -6.288 -20.275 2.849 1.00 . A A . 56 HIS HD2 1 1
3 3502 1 1 56 HIS HE1 H -3.373 -20.490 -0.082 1.00 . A A . 56 HIS HE1 1 1
3 3503 1 1 56 HIS N N -6.250 -16.563 0.555 1.00 . A A . 56 HIS N 1 1
3 3504 1 1 56 HIS ND1 N -5.243 -19.536 -0.026 1.00 . A A . 56 HIS ND1 1 1
3 3505 1 1 56 HIS NE2 N -4.542 -20.670 1.672 1.00 . A A . 56 HIS NE2 1 1
3 3506 1 1 56 HIS O O -7.750 -18.118 3.494 1.00 . A A . 56 HIS O 1 1
3 3507 1 1 57 LEU C C -6.784 -15.341 5.448 1.00 . A A . 57 LEU C 1 1
3 3508 1 1 57 LEU CA C -5.952 -16.429 4.758 1.00 . A A . 57 LEU CA 1 1
3 3509 1 1 57 LEU CB C -4.439 -16.142 4.944 1.00 . A A . 57 LEU CB 1 1
3 3510 1 1 57 LEU CD1 C -3.778 -18.491 5.718 1.00 . A A . 57 LEU CD1 1 1
3 3511 1 1 57 LEU CD2 C -3.787 -17.979 3.276 1.00 . A A . 57 LEU CD2 1 1
3 3512 1 1 57 LEU CG C -3.525 -17.383 4.666 1.00 . A A . 57 LEU CG 1 1
3 3513 1 1 57 LEU H H -5.790 -15.854 2.713 1.00 . A A . 57 LEU H 1 1
3 3514 1 1 57 LEU HA H -6.205 -17.380 5.188 1.00 . A A . 57 LEU HA 1 1
3 3515 1 1 57 LEU HB2 H -4.148 -15.342 4.279 1.00 . A A . 57 LEU HB2 1 1
3 3516 1 1 57 LEU HB3 H -4.274 -15.807 5.954 1.00 . A A . 57 LEU HB3 1 1
3 3517 1 1 57 LEU HD11 H -4.800 -18.836 5.682 1.00 . A A . 57 LEU HD11 1 1
3 3518 1 1 57 LEU HD12 H -3.572 -18.116 6.708 1.00 . A A . 57 LEU HD12 1 1
3 3519 1 1 57 LEU HD13 H -3.130 -19.333 5.525 1.00 . A A . 57 LEU HD13 1 1
3 3520 1 1 57 LEU HD21 H -3.632 -17.241 2.507 1.00 . A A . 57 LEU HD21 1 1
3 3521 1 1 57 LEU HD22 H -4.801 -18.331 3.222 1.00 . A A . 57 LEU HD22 1 1
3 3522 1 1 57 LEU HD23 H -3.128 -18.817 3.100 1.00 . A A . 57 LEU HD23 1 1
3 3523 1 1 57 LEU HG H -2.490 -17.079 4.721 1.00 . A A . 57 LEU HG 1 1
3 3524 1 1 57 LEU N N -6.261 -16.475 3.301 1.00 . A A . 57 LEU N 1 1
3 3525 1 1 57 LEU O O -7.504 -15.622 6.387 1.00 . A A . 57 LEU O 1 1
3 3526 1 1 58 ILE C C -7.356 -11.766 4.581 1.00 . A A . 58 ILE C 1 1
3 3527 1 1 58 ILE CA C -7.410 -12.974 5.532 1.00 . A A . 58 ILE CA 1 1
3 3528 1 1 58 ILE CB C -6.788 -12.614 6.922 1.00 . A A . 58 ILE CB 1 1
3 3529 1 1 58 ILE CD1 C -7.110 -11.185 9.017 1.00 . A A . 58 ILE CD1 1 1
3 3530 1 1 58 ILE CG1 C -7.537 -11.399 7.558 1.00 . A A . 58 ILE CG1 1 1
3 3531 1 1 58 ILE CG2 C -5.275 -12.300 6.761 1.00 . A A . 58 ILE CG2 1 1
3 3532 1 1 58 ILE H H -6.064 -13.981 4.196 1.00 . A A . 58 ILE H 1 1
3 3533 1 1 58 ILE HA H -8.434 -13.275 5.665 1.00 . A A . 58 ILE HA 1 1
3 3534 1 1 58 ILE HB H -6.915 -13.470 7.566 1.00 . A A . 58 ILE HB 1 1
3 3535 1 1 58 ILE HD11 H -7.330 -12.067 9.600 1.00 . A A . 58 ILE HD11 1 1
3 3536 1 1 58 ILE HD12 H -7.655 -10.349 9.430 1.00 . A A . 58 ILE HD12 1 1
3 3537 1 1 58 ILE HD13 H -6.053 -10.972 9.081 1.00 . A A . 58 ILE HD13 1 1
3 3538 1 1 58 ILE HG12 H -7.310 -10.495 7.012 1.00 . A A . 58 ILE HG12 1 1
3 3539 1 1 58 ILE HG13 H -8.604 -11.565 7.521 1.00 . A A . 58 ILE HG13 1 1
3 3540 1 1 58 ILE HG21 H -5.128 -11.458 6.100 1.00 . A A . 58 ILE HG21 1 1
3 3541 1 1 58 ILE HG22 H -4.759 -13.156 6.351 1.00 . A A . 58 ILE HG22 1 1
3 3542 1 1 58 ILE HG23 H -4.833 -12.067 7.719 1.00 . A A . 58 ILE HG23 1 1
3 3543 1 1 58 ILE N N -6.658 -14.132 4.956 1.00 . A A . 58 ILE N 1 1
3 3544 1 1 58 ILE O O -6.545 -11.720 3.677 1.00 . A A . 58 ILE O 1 1
3 3545 1 1 59 SER C C -7.128 -8.669 4.323 1.00 . A A . 59 SER C 1 1
3 3546 1 1 59 SER CA C -8.302 -9.591 3.990 1.00 . A A . 59 SER CA 1 1
3 3547 1 1 59 SER CB C -9.640 -8.884 4.259 1.00 . A A . 59 SER CB 1 1
3 3548 1 1 59 SER H H -8.857 -10.936 5.575 1.00 . A A . 59 SER H 1 1
3 3549 1 1 59 SER HA H -8.245 -9.849 2.940 1.00 . A A . 59 SER HA 1 1
3 3550 1 1 59 SER HB2 H -9.676 -7.939 3.739 1.00 . A A . 59 SER HB2 1 1
3 3551 1 1 59 SER HB3 H -10.468 -9.506 3.956 1.00 . A A . 59 SER HB3 1 1
3 3552 1 1 59 SER HG H -9.497 -9.495 6.106 1.00 . A A . 59 SER HG 1 1
3 3553 1 1 59 SER N N -8.235 -10.826 4.826 1.00 . A A . 59 SER N 1 1
3 3554 1 1 59 SER O O -7.047 -8.070 5.377 1.00 . A A . 59 SER O 1 1
3 3555 1 1 59 SER OG O -9.692 -8.666 5.664 1.00 . A A . 59 SER OG 1 1
3 3556 1 1 60 VAL C C -5.325 -6.355 3.013 1.00 . A A . 60 VAL C 1 1
3 3557 1 1 60 VAL CA C -5.020 -7.784 3.459 1.00 . A A . 60 VAL CA 1 1
3 3558 1 1 60 VAL CB C -3.950 -8.463 2.575 1.00 . A A . 60 VAL CB 1 1
3 3559 1 1 60 VAL CG1 C -2.680 -7.604 2.483 1.00 . A A . 60 VAL CG1 1 1
3 3560 1 1 60 VAL CG2 C -3.596 -9.822 3.209 1.00 . A A . 60 VAL CG2 1 1
3 3561 1 1 60 VAL H H -6.398 -9.132 2.557 1.00 . A A . 60 VAL H 1 1
3 3562 1 1 60 VAL HA H -4.717 -7.773 4.484 1.00 . A A . 60 VAL HA 1 1
3 3563 1 1 60 VAL HB H -4.349 -8.619 1.584 1.00 . A A . 60 VAL HB 1 1
3 3564 1 1 60 VAL HG11 H -1.941 -8.107 1.880 1.00 . A A . 60 VAL HG11 1 1
3 3565 1 1 60 VAL HG12 H -2.270 -7.417 3.465 1.00 . A A . 60 VAL HG12 1 1
3 3566 1 1 60 VAL HG13 H -2.920 -6.664 2.015 1.00 . A A . 60 VAL HG13 1 1
3 3567 1 1 60 VAL HG21 H -3.224 -9.680 4.213 1.00 . A A . 60 VAL HG21 1 1
3 3568 1 1 60 VAL HG22 H -2.842 -10.320 2.623 1.00 . A A . 60 VAL HG22 1 1
3 3569 1 1 60 VAL HG23 H -4.472 -10.452 3.251 1.00 . A A . 60 VAL HG23 1 1
3 3570 1 1 60 VAL N N -6.247 -8.612 3.364 1.00 . A A . 60 VAL N 1 1
3 3571 1 1 60 VAL O O -4.683 -5.411 3.431 1.00 . A A . 60 VAL O 1 1
3 3572 1 1 61 GLU C C -7.450 -4.181 2.775 1.00 . A A . 61 GLU C 1 1
3 3573 1 1 61 GLU CA C -6.739 -4.934 1.637 1.00 . A A . 61 GLU CA 1 1
3 3574 1 1 61 GLU CB C -7.664 -5.207 0.440 1.00 . A A . 61 GLU CB 1 1
3 3575 1 1 61 GLU CD C -8.797 -4.164 -1.552 1.00 . A A . 61 GLU CD 1 1
3 3576 1 1 61 GLU CG C -8.006 -3.889 -0.258 1.00 . A A . 61 GLU CG 1 1
3 3577 1 1 61 GLU H H -6.786 -7.054 1.872 1.00 . A A . 61 GLU H 1 1
3 3578 1 1 61 GLU HA H -5.859 -4.392 1.346 1.00 . A A . 61 GLU HA 1 1
3 3579 1 1 61 GLU HB2 H -7.164 -5.870 -0.251 1.00 . A A . 61 GLU HB2 1 1
3 3580 1 1 61 GLU HB3 H -8.572 -5.686 0.780 1.00 . A A . 61 GLU HB3 1 1
3 3581 1 1 61 GLU HG2 H -8.599 -3.280 0.409 1.00 . A A . 61 GLU HG2 1 1
3 3582 1 1 61 GLU HG3 H -7.097 -3.363 -0.504 1.00 . A A . 61 GLU HG3 1 1
3 3583 1 1 61 GLU N N -6.314 -6.253 2.166 1.00 . A A . 61 GLU N 1 1
3 3584 1 1 61 GLU O O -7.508 -2.967 2.790 1.00 . A A . 61 GLU O 1 1
3 3585 1 1 61 GLU OE1 O -8.205 -4.765 -2.436 1.00 . A A . 61 GLU OE1 1 1
3 3586 1 1 61 GLU OE2 O -9.949 -3.760 -1.589 1.00 . A A . 61 GLU OE2 1 1
3 3587 1 1 62 GLU C C -7.655 -3.733 5.765 1.00 . A A . 62 GLU C 1 1
3 3588 1 1 62 GLU CA C -8.689 -4.432 4.883 1.00 . A A . 62 GLU CA 1 1
3 3589 1 1 62 GLU CB C -9.315 -5.610 5.602 1.00 . A A . 62 GLU CB 1 1
3 3590 1 1 62 GLU CD C -10.716 -6.421 7.489 1.00 . A A . 62 GLU CD 1 1
3 3591 1 1 62 GLU CG C -10.158 -5.160 6.807 1.00 . A A . 62 GLU CG 1 1
3 3592 1 1 62 GLU H H -7.869 -5.934 3.607 1.00 . A A . 62 GLU H 1 1
3 3593 1 1 62 GLU HA H -9.438 -3.722 4.562 1.00 . A A . 62 GLU HA 1 1
3 3594 1 1 62 GLU HB2 H -9.925 -6.143 4.896 1.00 . A A . 62 GLU HB2 1 1
3 3595 1 1 62 GLU HB3 H -8.532 -6.272 5.934 1.00 . A A . 62 GLU HB3 1 1
3 3596 1 1 62 GLU HG2 H -9.553 -4.612 7.516 1.00 . A A . 62 GLU HG2 1 1
3 3597 1 1 62 GLU HG3 H -10.975 -4.532 6.485 1.00 . A A . 62 GLU HG3 1 1
3 3598 1 1 62 GLU N N -7.964 -4.962 3.695 1.00 . A A . 62 GLU N 1 1
3 3599 1 1 62 GLU O O -7.924 -2.708 6.358 1.00 . A A . 62 GLU O 1 1
3 3600 1 1 62 GLU OE1 O -9.998 -6.953 8.321 1.00 . A A . 62 GLU OE1 1 1
3 3601 1 1 62 GLU OE2 O -11.827 -6.785 7.139 1.00 . A A . 62 GLU OE2 1 1
3 3602 1 1 63 MET C C -5.014 -2.396 6.056 1.00 . A A . 63 MET C 1 1
3 3603 1 1 63 MET CA C -5.387 -3.763 6.633 1.00 . A A . 63 MET CA 1 1
3 3604 1 1 63 MET CB C -4.199 -4.713 6.595 1.00 . A A . 63 MET CB 1 1
3 3605 1 1 63 MET CE C -6.930 -5.727 8.685 1.00 . A A . 63 MET CE 1 1
3 3606 1 1 63 MET CG C -4.613 -6.078 7.188 1.00 . A A . 63 MET CG 1 1
3 3607 1 1 63 MET H H -6.353 -5.167 5.323 1.00 . A A . 63 MET H 1 1
3 3608 1 1 63 MET HA H -5.717 -3.660 7.637 1.00 . A A . 63 MET HA 1 1
3 3609 1 1 63 MET HB2 H -3.894 -4.820 5.576 1.00 . A A . 63 MET HB2 1 1
3 3610 1 1 63 MET HB3 H -3.378 -4.302 7.164 1.00 . A A . 63 MET HB3 1 1
3 3611 1 1 63 MET HE1 H -7.514 -6.328 9.364 1.00 . A A . 63 MET HE1 1 1
3 3612 1 1 63 MET HE2 H -7.229 -5.979 7.681 1.00 . A A . 63 MET HE2 1 1
3 3613 1 1 63 MET HE3 H -7.113 -4.677 8.868 1.00 . A A . 63 MET HE3 1 1
3 3614 1 1 63 MET HG2 H -5.391 -6.505 6.573 1.00 . A A . 63 MET HG2 1 1
3 3615 1 1 63 MET HG3 H -3.762 -6.739 7.122 1.00 . A A . 63 MET HG3 1 1
3 3616 1 1 63 MET N N -6.492 -4.334 5.818 1.00 . A A . 63 MET N 1 1
3 3617 1 1 63 MET O O -4.764 -1.460 6.791 1.00 . A A . 63 MET O 1 1
3 3618 1 1 63 MET SD S -5.172 -6.110 8.913 1.00 . A A . 63 MET SD 1 1
3 3619 1 1 64 LYS C C -5.850 -0.092 4.071 1.00 . A A . 64 LYS C 1 1
3 3620 1 1 64 LYS CA C -4.653 -1.052 4.060 1.00 . A A . 64 LYS CA 1 1
3 3621 1 1 64 LYS CB C -4.212 -1.384 2.617 1.00 . A A . 64 LYS CB 1 1
3 3622 1 1 64 LYS CD C -2.214 -2.265 1.292 1.00 . A A . 64 LYS CD 1 1
3 3623 1 1 64 LYS CE C -2.578 -3.751 1.146 1.00 . A A . 64 LYS CE 1 1
3 3624 1 1 64 LYS CG C -2.703 -1.740 2.656 1.00 . A A . 64 LYS CG 1 1
3 3625 1 1 64 LYS H H -5.209 -3.127 4.211 1.00 . A A . 64 LYS H 1 1
3 3626 1 1 64 LYS HA H -3.845 -0.580 4.597 1.00 . A A . 64 LYS HA 1 1
3 3627 1 1 64 LYS HB2 H -4.787 -2.217 2.237 1.00 . A A . 64 LYS HB2 1 1
3 3628 1 1 64 LYS HB3 H -4.365 -0.533 1.969 1.00 . A A . 64 LYS HB3 1 1
3 3629 1 1 64 LYS HD2 H -2.668 -1.699 0.492 1.00 . A A . 64 LYS HD2 1 1
3 3630 1 1 64 LYS HD3 H -1.144 -2.147 1.228 1.00 . A A . 64 LYS HD3 1 1
3 3631 1 1 64 LYS HE2 H -3.642 -3.900 1.248 1.00 . A A . 64 LYS HE2 1 1
3 3632 1 1 64 LYS HE3 H -2.259 -4.117 0.182 1.00 . A A . 64 LYS HE3 1 1
3 3633 1 1 64 LYS HG2 H -2.134 -0.859 2.911 1.00 . A A . 64 LYS HG2 1 1
3 3634 1 1 64 LYS HG3 H -2.529 -2.484 3.419 1.00 . A A . 64 LYS HG3 1 1
3 3635 1 1 64 LYS HZ1 H -1.460 -5.388 1.782 1.00 . A A . 64 LYS HZ1 1 1
3 3636 1 1 64 LYS HZ2 H -2.574 -4.820 2.933 1.00 . A A . 64 LYS HZ2 1 1
3 3637 1 1 64 LYS HZ3 H -1.141 -3.958 2.637 1.00 . A A . 64 LYS HZ3 1 1
3 3638 1 1 64 LYS N N -4.996 -2.332 4.747 1.00 . A A . 64 LYS N 1 1
3 3639 1 1 64 LYS NZ N -1.887 -4.539 2.205 1.00 . A A . 64 LYS NZ 1 1
3 3640 1 1 64 LYS O O -5.703 1.066 3.734 1.00 . A A . 64 LYS O 1 1
3 3641 1 1 65 LYS C C -8.097 1.175 5.732 1.00 . A A . 65 LYS C 1 1
3 3642 1 1 65 LYS CA C -8.217 0.261 4.504 1.00 . A A . 65 LYS CA 1 1
3 3643 1 1 65 LYS CB C -9.433 -0.659 4.604 1.00 . A A . 65 LYS CB 1 1
3 3644 1 1 65 LYS CD C -11.939 -0.810 4.602 1.00 . A A . 65 LYS CD 1 1
3 3645 1 1 65 LYS CE C -13.252 -0.014 4.495 1.00 . A A . 65 LYS CE 1 1
3 3646 1 1 65 LYS CG C -10.733 0.151 4.507 1.00 . A A . 65 LYS CG 1 1
3 3647 1 1 65 LYS H H -7.099 -1.527 4.708 1.00 . A A . 65 LYS H 1 1
3 3648 1 1 65 LYS HA H -8.250 0.856 3.613 1.00 . A A . 65 LYS HA 1 1
3 3649 1 1 65 LYS HB2 H -9.385 -1.389 3.810 1.00 . A A . 65 LYS HB2 1 1
3 3650 1 1 65 LYS HB3 H -9.401 -1.173 5.549 1.00 . A A . 65 LYS HB3 1 1
3 3651 1 1 65 LYS HD2 H -11.893 -1.535 3.803 1.00 . A A . 65 LYS HD2 1 1
3 3652 1 1 65 LYS HD3 H -11.915 -1.336 5.546 1.00 . A A . 65 LYS HD3 1 1
3 3653 1 1 65 LYS HE2 H -13.291 0.526 3.559 1.00 . A A . 65 LYS HE2 1 1
3 3654 1 1 65 LYS HE3 H -14.096 -0.685 4.546 1.00 . A A . 65 LYS HE3 1 1
3 3655 1 1 65 LYS HG2 H -10.773 0.864 5.318 1.00 . A A . 65 LYS HG2 1 1
3 3656 1 1 65 LYS HG3 H -10.756 0.681 3.567 1.00 . A A . 65 LYS HG3 1 1
3 3657 1 1 65 LYS HZ1 H -13.052 0.514 6.499 1.00 . A A . 65 LYS HZ1 1 1
3 3658 1 1 65 LYS HZ2 H -14.345 1.279 5.709 1.00 . A A . 65 LYS HZ2 1 1
3 3659 1 1 65 LYS HZ3 H -12.750 1.785 5.415 1.00 . A A . 65 LYS HZ3 1 1
3 3660 1 1 65 LYS N N -7.003 -0.591 4.452 1.00 . A A . 65 LYS N 1 1
3 3661 1 1 65 LYS NZ N -13.358 0.966 5.615 1.00 . A A . 65 LYS NZ 1 1
3 3662 1 1 65 LYS O O -8.614 2.274 5.747 1.00 . A A . 65 LYS O 1 1
3 3663 1 1 66 GLN C C -6.414 2.726 7.683 1.00 . A A . 66 GLN C 1 1
3 3664 1 1 66 GLN CA C -7.203 1.444 7.992 1.00 . A A . 66 GLN CA 1 1
3 3665 1 1 66 GLN CB C -6.424 0.553 8.962 1.00 . A A . 66 GLN CB 1 1
3 3666 1 1 66 GLN CD C -8.517 -0.799 9.451 1.00 . A A . 66 GLN CD 1 1
3 3667 1 1 66 GLN CG C -7.043 -0.863 9.033 1.00 . A A . 66 GLN CG 1 1
3 3668 1 1 66 GLN H H -7.024 -0.218 6.687 1.00 . A A . 66 GLN H 1 1
3 3669 1 1 66 GLN HA H -8.167 1.717 8.385 1.00 . A A . 66 GLN HA 1 1
3 3670 1 1 66 GLN HB2 H -5.403 0.474 8.626 1.00 . A A . 66 GLN HB2 1 1
3 3671 1 1 66 GLN HB3 H -6.432 1.000 9.941 1.00 . A A . 66 GLN HB3 1 1
3 3672 1 1 66 GLN HE21 H -8.096 -0.466 11.363 1.00 . A A . 66 GLN HE21 1 1
3 3673 1 1 66 GLN HE22 H -9.750 -0.539 10.986 1.00 . A A . 66 GLN HE22 1 1
3 3674 1 1 66 GLN HG2 H -6.973 -1.359 8.079 1.00 . A A . 66 GLN HG2 1 1
3 3675 1 1 66 GLN HG3 H -6.500 -1.457 9.745 1.00 . A A . 66 GLN HG3 1 1
3 3676 1 1 66 GLN N N -7.413 0.679 6.735 1.00 . A A . 66 GLN N 1 1
3 3677 1 1 66 GLN NE2 N -8.813 -0.583 10.704 1.00 . A A . 66 GLN NE2 1 1
3 3678 1 1 66 GLN O O -6.576 3.734 8.342 1.00 . A A . 66 GLN O 1 1
3 3679 1 1 66 GLN OE1 O -9.410 -0.942 8.640 1.00 . A A . 66 GLN OE1 1 1
3 3680 1 1 67 ILE C C -5.666 4.863 5.681 1.00 . A A . 67 ILE C 1 1
3 3681 1 1 67 ILE CA C -4.736 3.774 6.229 1.00 . A A . 67 ILE CA 1 1
3 3682 1 1 67 ILE CB C -3.789 3.268 5.143 1.00 . A A . 67 ILE CB 1 1
3 3683 1 1 67 ILE CD1 C -2.026 1.535 4.647 1.00 . A A . 67 ILE CD1 1 1
3 3684 1 1 67 ILE CG1 C -2.889 2.168 5.744 1.00 . A A . 67 ILE CG1 1 1
3 3685 1 1 67 ILE CG2 C -2.936 4.424 4.604 1.00 . A A . 67 ILE CG2 1 1
3 3686 1 1 67 ILE H H -5.505 1.776 6.197 1.00 . A A . 67 ILE H 1 1
3 3687 1 1 67 ILE HA H -4.182 4.156 7.072 1.00 . A A . 67 ILE HA 1 1
3 3688 1 1 67 ILE HB H -4.392 2.875 4.338 1.00 . A A . 67 ILE HB 1 1
3 3689 1 1 67 ILE HD11 H -1.433 0.753 5.084 1.00 . A A . 67 ILE HD11 1 1
3 3690 1 1 67 ILE HD12 H -1.362 2.256 4.197 1.00 . A A . 67 ILE HD12 1 1
3 3691 1 1 67 ILE HD13 H -2.652 1.112 3.876 1.00 . A A . 67 ILE HD13 1 1
3 3692 1 1 67 ILE HG12 H -2.258 2.604 6.505 1.00 . A A . 67 ILE HG12 1 1
3 3693 1 1 67 ILE HG13 H -3.494 1.404 6.207 1.00 . A A . 67 ILE HG13 1 1
3 3694 1 1 67 ILE HG21 H -2.244 4.066 3.861 1.00 . A A . 67 ILE HG21 1 1
3 3695 1 1 67 ILE HG22 H -2.383 4.894 5.403 1.00 . A A . 67 ILE HG22 1 1
3 3696 1 1 67 ILE HG23 H -3.579 5.148 4.134 1.00 . A A . 67 ILE HG23 1 1
3 3697 1 1 67 ILE N N -5.582 2.627 6.677 1.00 . A A . 67 ILE N 1 1
3 3698 1 1 67 ILE O O -5.383 6.041 5.744 1.00 . A A . 67 ILE O 1 1
3 3699 1 1 68 GLU C C -8.677 5.889 5.667 1.00 . A A . 68 GLU C 1 1
3 3700 1 1 68 GLU CA C -7.781 5.317 4.569 1.00 . A A . 68 GLU CA 1 1
3 3701 1 1 68 GLU CB C -8.612 4.533 3.575 1.00 . A A . 68 GLU CB 1 1
3 3702 1 1 68 GLU CD C -8.473 3.212 1.407 1.00 . A A . 68 GLU CD 1 1
3 3703 1 1 68 GLU CG C -7.670 3.844 2.560 1.00 . A A . 68 GLU CG 1 1
3 3704 1 1 68 GLU H H -6.906 3.434 5.123 1.00 . A A . 68 GLU H 1 1
3 3705 1 1 68 GLU HA H -7.294 6.144 4.086 1.00 . A A . 68 GLU HA 1 1
3 3706 1 1 68 GLU HB2 H -9.199 3.795 4.092 1.00 . A A . 68 GLU HB2 1 1
3 3707 1 1 68 GLU HB3 H -9.285 5.223 3.108 1.00 . A A . 68 GLU HB3 1 1
3 3708 1 1 68 GLU HG2 H -6.962 4.553 2.166 1.00 . A A . 68 GLU HG2 1 1
3 3709 1 1 68 GLU HG3 H -7.114 3.068 3.064 1.00 . A A . 68 GLU HG3 1 1
3 3710 1 1 68 GLU N N -6.760 4.402 5.147 1.00 . A A . 68 GLU N 1 1
3 3711 1 1 68 GLU O O -9.260 6.944 5.510 1.00 . A A . 68 GLU O 1 1
3 3712 1 1 68 GLU OE1 O -9.035 3.982 0.643 1.00 . A A . 68 GLU OE1 1 1
3 3713 1 1 68 GLU OE2 O -8.479 1.993 1.349 1.00 . A A . 68 GLU OE2 1 1
3 3714 1 1 69 ALA C C -8.874 6.709 8.658 1.00 . A A . 69 ALA C 1 1
3 3715 1 1 69 ALA CA C -9.579 5.580 7.909 1.00 . A A . 69 ALA CA 1 1
3 3716 1 1 69 ALA CB C -9.778 4.386 8.838 1.00 . A A . 69 ALA CB 1 1
3 3717 1 1 69 ALA H H -8.232 4.327 6.792 1.00 . A A . 69 ALA H 1 1
3 3718 1 1 69 ALA HA H -10.535 5.931 7.550 1.00 . A A . 69 ALA HA 1 1
3 3719 1 1 69 ALA HB1 H -10.267 3.585 8.304 1.00 . A A . 69 ALA HB1 1 1
3 3720 1 1 69 ALA HB2 H -10.389 4.675 9.679 1.00 . A A . 69 ALA HB2 1 1
3 3721 1 1 69 ALA HB3 H -8.825 4.033 9.203 1.00 . A A . 69 ALA HB3 1 1
3 3722 1 1 69 ALA N N -8.744 5.158 6.748 1.00 . A A . 69 ALA N 1 1
3 3723 1 1 69 ALA O O -9.509 7.628 9.137 1.00 . A A . 69 ALA O 1 1
3 3724 1 1 70 MET C C -6.628 8.901 8.600 1.00 . A A . 70 MET C 1 1
3 3725 1 1 70 MET CA C -6.752 7.610 9.423 1.00 . A A . 70 MET CA 1 1
3 3726 1 1 70 MET CB C -5.381 6.961 9.709 1.00 . A A . 70 MET CB 1 1
3 3727 1 1 70 MET CE C -2.017 6.986 7.674 1.00 . A A . 70 MET CE 1 1
3 3728 1 1 70 MET CG C -4.638 6.518 8.454 1.00 . A A . 70 MET CG 1 1
3 3729 1 1 70 MET H H -7.099 5.845 8.333 1.00 . A A . 70 MET H 1 1
3 3730 1 1 70 MET HA H -7.237 7.834 10.355 1.00 . A A . 70 MET HA 1 1
3 3731 1 1 70 MET HB2 H -4.780 7.651 10.257 1.00 . A A . 70 MET HB2 1 1
3 3732 1 1 70 MET HB3 H -5.555 6.083 10.315 1.00 . A A . 70 MET HB3 1 1
3 3733 1 1 70 MET HE1 H -2.338 6.944 6.643 1.00 . A A . 70 MET HE1 1 1
3 3734 1 1 70 MET HE2 H -0.975 6.708 7.716 1.00 . A A . 70 MET HE2 1 1
3 3735 1 1 70 MET HE3 H -2.121 7.983 8.074 1.00 . A A . 70 MET HE3 1 1
3 3736 1 1 70 MET HG2 H -5.246 5.750 8.014 1.00 . A A . 70 MET HG2 1 1
3 3737 1 1 70 MET HG3 H -4.580 7.345 7.762 1.00 . A A . 70 MET HG3 1 1
3 3738 1 1 70 MET N N -7.569 6.597 8.730 1.00 . A A . 70 MET N 1 1
3 3739 1 1 70 MET O O -6.179 9.904 9.121 1.00 . A A . 70 MET O 1 1
3 3740 1 1 70 MET SD S -2.981 5.813 8.664 1.00 . A A . 70 MET SD 1 1
3 3741 1 1 71 GLY C C -6.151 9.906 5.167 1.00 . A A . 71 GLY C 1 1
3 3742 1 1 71 GLY CA C -6.956 10.045 6.463 1.00 . A A . 71 GLY CA 1 1
3 3743 1 1 71 GLY H H -7.372 7.992 6.989 1.00 . A A . 71 GLY H 1 1
3 3744 1 1 71 GLY HA2 H -7.972 10.290 6.191 1.00 . A A . 71 GLY HA2 1 1
3 3745 1 1 71 GLY HA3 H -6.547 10.872 7.021 1.00 . A A . 71 GLY HA3 1 1
3 3746 1 1 71 GLY N N -7.026 8.837 7.348 1.00 . A A . 71 GLY N 1 1
3 3747 1 1 71 GLY O O -6.039 10.869 4.432 1.00 . A A . 71 GLY O 1 1
3 3748 1 1 72 PHE C C -5.560 7.540 2.744 1.00 . A A . 72 PHE C 1 1
3 3749 1 1 72 PHE CA C -4.812 8.517 3.668 1.00 . A A . 72 PHE CA 1 1
3 3750 1 1 72 PHE CB C -3.427 7.926 4.031 1.00 . A A . 72 PHE CB 1 1
3 3751 1 1 72 PHE CD1 C -2.927 9.470 5.989 1.00 . A A . 72 PHE CD1 1 1
3 3752 1 1 72 PHE CD2 C -1.362 9.358 4.198 1.00 . A A . 72 PHE CD2 1 1
3 3753 1 1 72 PHE CE1 C -2.128 10.387 6.628 1.00 . A A . 72 PHE CE1 1 1
3 3754 1 1 72 PHE CE2 C -0.560 10.276 4.836 1.00 . A A . 72 PHE CE2 1 1
3 3755 1 1 72 PHE CG C -2.552 8.947 4.766 1.00 . A A . 72 PHE CG 1 1
3 3756 1 1 72 PHE CZ C -0.945 10.792 6.054 1.00 . A A . 72 PHE CZ 1 1
3 3757 1 1 72 PHE H H -5.735 8.004 5.544 1.00 . A A . 72 PHE H 1 1
3 3758 1 1 72 PHE HA H -4.658 9.452 3.151 1.00 . A A . 72 PHE HA 1 1
3 3759 1 1 72 PHE HB2 H -3.519 7.051 4.648 1.00 . A A . 72 PHE HB2 1 1
3 3760 1 1 72 PHE HB3 H -2.931 7.637 3.121 1.00 . A A . 72 PHE HB3 1 1
3 3761 1 1 72 PHE HD1 H -3.850 9.161 6.455 1.00 . A A . 72 PHE HD1 1 1
3 3762 1 1 72 PHE HD2 H -1.052 8.955 3.247 1.00 . A A . 72 PHE HD2 1 1
3 3763 1 1 72 PHE HE1 H -2.433 10.785 7.582 1.00 . A A . 72 PHE HE1 1 1
3 3764 1 1 72 PHE HE2 H 0.366 10.583 4.373 1.00 . A A . 72 PHE HE2 1 1
3 3765 1 1 72 PHE HZ H -0.331 11.517 6.562 1.00 . A A . 72 PHE HZ 1 1
3 3766 1 1 72 PHE N N -5.613 8.740 4.913 1.00 . A A . 72 PHE N 1 1
3 3767 1 1 72 PHE O O -5.263 6.359 2.753 1.00 . A A . 72 PHE O 1 1
3 3768 1 1 73 PRO C C -6.168 6.508 0.062 1.00 . A A . 73 PRO C 1 1
3 3769 1 1 73 PRO CA C -7.199 7.191 0.954 1.00 . A A . 73 PRO CA 1 1
3 3770 1 1 73 PRO CB C -8.102 8.112 0.162 1.00 . A A . 73 PRO CB 1 1
3 3771 1 1 73 PRO CD C -7.025 9.429 1.982 1.00 . A A . 73 PRO CD 1 1
3 3772 1 1 73 PRO CG C -7.920 9.530 0.732 1.00 . A A . 73 PRO CG 1 1
3 3773 1 1 73 PRO HA H -7.792 6.447 1.466 1.00 . A A . 73 PRO HA 1 1
3 3774 1 1 73 PRO HB2 H -7.841 8.079 -0.886 1.00 . A A . 73 PRO HB2 1 1
3 3775 1 1 73 PRO HB3 H -9.122 7.777 0.277 1.00 . A A . 73 PRO HB3 1 1
3 3776 1 1 73 PRO HD2 H -6.203 10.123 1.927 1.00 . A A . 73 PRO HD2 1 1
3 3777 1 1 73 PRO HD3 H -7.599 9.592 2.881 1.00 . A A . 73 PRO HD3 1 1
3 3778 1 1 73 PRO HG2 H -7.455 10.160 -0.011 1.00 . A A . 73 PRO HG2 1 1
3 3779 1 1 73 PRO HG3 H -8.879 9.951 0.996 1.00 . A A . 73 PRO HG3 1 1
3 3780 1 1 73 PRO N N -6.509 8.028 1.969 1.00 . A A . 73 PRO N 1 1
3 3781 1 1 73 PRO O O -5.267 7.130 -0.466 1.00 . A A . 73 PRO O 1 1
3 3782 1 1 74 ALA C C -6.310 3.922 -2.065 1.00 . A A . 74 ALA C 1 1
3 3783 1 1 74 ALA CA C -5.488 4.368 -0.876 1.00 . A A . 74 ALA CA 1 1
3 3784 1 1 74 ALA CB C -5.026 3.187 -0.013 1.00 . A A . 74 ALA CB 1 1
3 3785 1 1 74 ALA H H -7.141 4.847 0.406 1.00 . A A . 74 ALA H 1 1
3 3786 1 1 74 ALA HA H -4.646 4.932 -1.232 1.00 . A A . 74 ALA HA 1 1
3 3787 1 1 74 ALA HB1 H -4.364 2.555 -0.583 1.00 . A A . 74 ALA HB1 1 1
3 3788 1 1 74 ALA HB2 H -5.871 2.607 0.328 1.00 . A A . 74 ALA HB2 1 1
3 3789 1 1 74 ALA HB3 H -4.490 3.563 0.847 1.00 . A A . 74 ALA HB3 1 1
3 3790 1 1 74 ALA N N -6.372 5.231 -0.058 1.00 . A A . 74 ALA N 1 1
3 3791 1 1 74 ALA O O -7.233 3.139 -1.954 1.00 . A A . 74 ALA O 1 1
3 3792 1 1 75 PHE C C -6.273 2.752 -4.907 1.00 . A A . 75 PHE C 1 1
3 3793 1 1 75 PHE CA C -6.569 4.198 -4.480 1.00 . A A . 75 PHE CA 1 1
3 3794 1 1 75 PHE CB C -6.028 5.218 -5.517 1.00 . A A . 75 PHE CB 1 1
3 3795 1 1 75 PHE CD1 C -7.197 7.170 -4.358 1.00 . A A . 75 PHE CD1 1 1
3 3796 1 1 75 PHE CD2 C -4.887 7.400 -4.901 1.00 . A A . 75 PHE CD2 1 1
3 3797 1 1 75 PHE CE1 C -7.192 8.436 -3.808 1.00 . A A . 75 PHE CE1 1 1
3 3798 1 1 75 PHE CE2 C -4.882 8.665 -4.353 1.00 . A A . 75 PHE CE2 1 1
3 3799 1 1 75 PHE CG C -6.043 6.638 -4.910 1.00 . A A . 75 PHE CG 1 1
3 3800 1 1 75 PHE CZ C -6.035 9.184 -3.806 1.00 . A A . 75 PHE CZ 1 1
3 3801 1 1 75 PHE H H -5.155 5.099 -3.123 1.00 . A A . 75 PHE H 1 1
3 3802 1 1 75 PHE HA H -7.636 4.320 -4.366 1.00 . A A . 75 PHE HA 1 1
3 3803 1 1 75 PHE HB2 H -5.020 4.969 -5.807 1.00 . A A . 75 PHE HB2 1 1
3 3804 1 1 75 PHE HB3 H -6.654 5.214 -6.399 1.00 . A A . 75 PHE HB3 1 1
3 3805 1 1 75 PHE HD1 H -8.109 6.594 -4.355 1.00 . A A . 75 PHE HD1 1 1
3 3806 1 1 75 PHE HD2 H -3.978 7.003 -5.329 1.00 . A A . 75 PHE HD2 1 1
3 3807 1 1 75 PHE HE1 H -8.097 8.841 -3.381 1.00 . A A . 75 PHE HE1 1 1
3 3808 1 1 75 PHE HE2 H -3.974 9.249 -4.351 1.00 . A A . 75 PHE HE2 1 1
3 3809 1 1 75 PHE HZ H -6.031 10.175 -3.375 1.00 . A A . 75 PHE HZ 1 1
3 3810 1 1 75 PHE N N -5.911 4.478 -3.173 1.00 . A A . 75 PHE N 1 1
3 3811 1 1 75 PHE O O -5.301 2.474 -5.584 1.00 . A A . 75 PHE O 1 1
3 3812 1 1 76 VAL C C -7.416 0.241 -6.269 1.00 . A A . 76 VAL C 1 1
3 3813 1 1 76 VAL CA C -7.009 0.423 -4.797 1.00 . A A . 76 VAL CA 1 1
3 3814 1 1 76 VAL CB C -7.951 -0.406 -3.877 1.00 . A A . 76 VAL CB 1 1
3 3815 1 1 76 VAL CG1 C -7.793 -1.906 -4.172 1.00 . A A . 76 VAL CG1 1 1
3 3816 1 1 76 VAL CG2 C -7.657 -0.151 -2.384 1.00 . A A . 76 VAL CG2 1 1
3 3817 1 1 76 VAL H H -7.900 2.177 -3.928 1.00 . A A . 76 VAL H 1 1
3 3818 1 1 76 VAL HA H -5.974 0.135 -4.666 1.00 . A A . 76 VAL HA 1 1
3 3819 1 1 76 VAL HB H -8.974 -0.119 -4.075 1.00 . A A . 76 VAL HB 1 1
3 3820 1 1 76 VAL HG11 H -6.775 -2.228 -4.006 1.00 . A A . 76 VAL HG11 1 1
3 3821 1 1 76 VAL HG12 H -8.064 -2.108 -5.196 1.00 . A A . 76 VAL HG12 1 1
3 3822 1 1 76 VAL HG13 H -8.448 -2.472 -3.532 1.00 . A A . 76 VAL HG13 1 1
3 3823 1 1 76 VAL HG21 H -8.315 -0.752 -1.772 1.00 . A A . 76 VAL HG21 1 1
3 3824 1 1 76 VAL HG22 H -7.827 0.885 -2.143 1.00 . A A . 76 VAL HG22 1 1
3 3825 1 1 76 VAL HG23 H -6.638 -0.402 -2.142 1.00 . A A . 76 VAL HG23 1 1
3 3826 1 1 76 VAL N N -7.145 1.875 -4.475 1.00 . A A . 76 VAL N 1 1
3 3827 1 1 76 VAL O O -8.537 0.546 -6.631 1.00 . A A . 76 VAL O 1 1
3 3828 1 1 77 LYS C C -7.126 -1.932 -8.832 1.00 . A A . 77 LYS C 1 1
3 3829 1 1 77 LYS CA C -6.793 -0.462 -8.522 1.00 . A A . 77 LYS CA 1 1
3 3830 1 1 77 LYS CB C -5.556 0.014 -9.321 1.00 . A A . 77 LYS CB 1 1
3 3831 1 1 77 LYS CD C -4.074 2.025 -9.748 1.00 . A A . 77 LYS CD 1 1
3 3832 1 1 77 LYS CE C -3.887 3.523 -9.439 1.00 . A A . 77 LYS CE 1 1
3 3833 1 1 77 LYS CG C -5.337 1.516 -9.028 1.00 . A A . 77 LYS CG 1 1
3 3834 1 1 77 LYS H H -5.617 -0.476 -6.712 1.00 . A A . 77 LYS H 1 1
3 3835 1 1 77 LYS HA H -7.643 0.139 -8.812 1.00 . A A . 77 LYS HA 1 1
3 3836 1 1 77 LYS HB2 H -4.683 -0.548 -9.030 1.00 . A A . 77 LYS HB2 1 1
3 3837 1 1 77 LYS HB3 H -5.723 -0.127 -10.378 1.00 . A A . 77 LYS HB3 1 1
3 3838 1 1 77 LYS HD2 H -3.209 1.474 -9.409 1.00 . A A . 77 LYS HD2 1 1
3 3839 1 1 77 LYS HD3 H -4.178 1.887 -10.815 1.00 . A A . 77 LYS HD3 1 1
3 3840 1 1 77 LYS HE2 H -2.999 3.893 -9.929 1.00 . A A . 77 LYS HE2 1 1
3 3841 1 1 77 LYS HE3 H -4.740 4.088 -9.786 1.00 . A A . 77 LYS HE3 1 1
3 3842 1 1 77 LYS HG2 H -6.198 2.080 -9.361 1.00 . A A . 77 LYS HG2 1 1
3 3843 1 1 77 LYS HG3 H -5.222 1.663 -7.965 1.00 . A A . 77 LYS HG3 1 1
3 3844 1 1 77 LYS HZ1 H -3.121 3.002 -7.574 1.00 . A A . 77 LYS HZ1 1 1
3 3845 1 1 77 LYS HZ2 H -4.678 3.675 -7.517 1.00 . A A . 77 LYS HZ2 1 1
3 3846 1 1 77 LYS HZ3 H -3.332 4.673 -7.793 1.00 . A A . 77 LYS HZ3 1 1
3 3847 1 1 77 LYS N N -6.501 -0.247 -7.068 1.00 . A A . 77 LYS N 1 1
3 3848 1 1 77 LYS NZ N -3.743 3.735 -7.970 1.00 . A A . 77 LYS NZ 1 1
3 3849 1 1 77 LYS O O -7.062 -2.357 -9.970 1.00 . A A . 77 LYS O 1 1
3 3850 1 1 78 LYS C C -8.492 -4.633 -6.656 1.00 . A A . 78 LYS C 1 1
3 3851 1 1 78 LYS CA C -7.830 -4.102 -7.940 1.00 . A A . 78 LYS CA 1 1
3 3852 1 1 78 LYS CB C -6.548 -4.957 -8.263 1.00 . A A . 78 LYS CB 1 1
3 3853 1 1 78 LYS CD C -4.719 -3.612 -6.972 1.00 . A A . 78 LYS CD 1 1
3 3854 1 1 78 LYS CE C -3.928 -3.273 -8.246 1.00 . A A . 78 LYS CE 1 1
3 3855 1 1 78 LYS CG C -5.449 -4.963 -7.152 1.00 . A A . 78 LYS CG 1 1
3 3856 1 1 78 LYS H H -7.508 -2.262 -6.914 1.00 . A A . 78 LYS H 1 1
3 3857 1 1 78 LYS HA H -8.539 -4.176 -8.745 1.00 . A A . 78 LYS HA 1 1
3 3858 1 1 78 LYS HB2 H -6.866 -5.979 -8.416 1.00 . A A . 78 LYS HB2 1 1
3 3859 1 1 78 LYS HB3 H -6.119 -4.617 -9.193 1.00 . A A . 78 LYS HB3 1 1
3 3860 1 1 78 LYS HD2 H -5.411 -2.820 -6.735 1.00 . A A . 78 LYS HD2 1 1
3 3861 1 1 78 LYS HD3 H -4.027 -3.697 -6.149 1.00 . A A . 78 LYS HD3 1 1
3 3862 1 1 78 LYS HE2 H -3.266 -4.084 -8.506 1.00 . A A . 78 LYS HE2 1 1
3 3863 1 1 78 LYS HE3 H -4.593 -3.082 -9.075 1.00 . A A . 78 LYS HE3 1 1
3 3864 1 1 78 LYS HG2 H -5.871 -5.259 -6.207 1.00 . A A . 78 LYS HG2 1 1
3 3865 1 1 78 LYS HG3 H -4.714 -5.708 -7.420 1.00 . A A . 78 LYS HG3 1 1
3 3866 1 1 78 LYS HZ1 H -2.306 -2.293 -7.405 1.00 . A A . 78 LYS HZ1 1 1
3 3867 1 1 78 LYS HZ2 H -3.699 -1.332 -7.538 1.00 . A A . 78 LYS HZ2 1 1
3 3868 1 1 78 LYS HZ3 H -2.772 -1.679 -8.919 1.00 . A A . 78 LYS HZ3 1 1
3 3869 1 1 78 LYS N N -7.474 -2.663 -7.800 1.00 . A A . 78 LYS N 1 1
3 3870 1 1 78 LYS NZ N -3.115 -2.051 -8.011 1.00 . A A . 78 LYS NZ 1 1
3 3871 1 1 78 LYS O O -7.937 -4.563 -5.576 1.00 . A A . 78 LYS O 1 1
3 3872 1 1 79 GLN C C -11.748 -6.422 -6.220 1.00 . A A . 79 GLN C 1 1
3 3873 1 1 79 GLN CA C -10.475 -5.715 -5.690 1.00 . A A . 79 GLN CA 1 1
3 3874 1 1 79 GLN CB C -10.841 -4.552 -4.705 1.00 . A A . 79 GLN CB 1 1
3 3875 1 1 79 GLN CD C -11.819 -2.273 -4.385 1.00 . A A . 79 GLN CD 1 1
3 3876 1 1 79 GLN CG C -11.479 -3.344 -5.429 1.00 . A A . 79 GLN CG 1 1
3 3877 1 1 79 GLN H H -10.069 -5.166 -7.729 1.00 . A A . 79 GLN H 1 1
3 3878 1 1 79 GLN HA H -9.867 -6.440 -5.169 1.00 . A A . 79 GLN HA 1 1
3 3879 1 1 79 GLN HB2 H -11.522 -4.922 -3.952 1.00 . A A . 79 GLN HB2 1 1
3 3880 1 1 79 GLN HB3 H -9.944 -4.220 -4.209 1.00 . A A . 79 GLN HB3 1 1
3 3881 1 1 79 GLN HE21 H -13.763 -2.322 -4.780 1.00 . A A . 79 GLN HE21 1 1
3 3882 1 1 79 GLN HE22 H -13.296 -1.228 -3.568 1.00 . A A . 79 GLN HE22 1 1
3 3883 1 1 79 GLN HG2 H -10.786 -2.920 -6.140 1.00 . A A . 79 GLN HG2 1 1
3 3884 1 1 79 GLN HG3 H -12.384 -3.626 -5.948 1.00 . A A . 79 GLN HG3 1 1
3 3885 1 1 79 GLN N N -9.683 -5.149 -6.829 1.00 . A A . 79 GLN N 1 1
3 3886 1 1 79 GLN NE2 N -13.063 -1.911 -4.231 1.00 . A A . 79 GLN NE2 1 1
3 3887 1 1 79 GLN O O -12.855 -5.986 -5.968 1.00 . A A . 79 GLN O 1 1
3 3888 1 1 79 GLN OE1 O -10.958 -1.756 -3.699 1.00 . A A . 79 GLN OE1 1 1
3 3889 1 1 80 PRO C C -13.528 -8.983 -6.461 1.00 . A A . 80 PRO C 1 1
3 3890 1 1 80 PRO CA C -12.684 -8.288 -7.545 1.00 . A A . 80 PRO CA 1 1
3 3891 1 1 80 PRO CB C -12.028 -9.287 -8.498 1.00 . A A . 80 PRO CB 1 1
3 3892 1 1 80 PRO CD C -10.225 -8.103 -7.265 1.00 . A A . 80 PRO CD 1 1
3 3893 1 1 80 PRO CG C -10.535 -9.334 -8.135 1.00 . A A . 80 PRO CG 1 1
3 3894 1 1 80 PRO HA H -13.320 -7.612 -8.100 1.00 . A A . 80 PRO HA 1 1
3 3895 1 1 80 PRO HB2 H -12.465 -10.271 -8.398 1.00 . A A . 80 PRO HB2 1 1
3 3896 1 1 80 PRO HB3 H -12.148 -8.955 -9.518 1.00 . A A . 80 PRO HB3 1 1
3 3897 1 1 80 PRO HD2 H -9.724 -8.387 -6.352 1.00 . A A . 80 PRO HD2 1 1
3 3898 1 1 80 PRO HD3 H -9.627 -7.391 -7.814 1.00 . A A . 80 PRO HD3 1 1
3 3899 1 1 80 PRO HG2 H -10.317 -10.238 -7.584 1.00 . A A . 80 PRO HG2 1 1
3 3900 1 1 80 PRO HG3 H -9.934 -9.318 -9.031 1.00 . A A . 80 PRO HG3 1 1
3 3901 1 1 80 PRO N N -11.559 -7.507 -6.945 1.00 . A A . 80 PRO N 1 1
3 3902 1 1 80 PRO O O -13.225 -8.900 -5.286 1.00 . A A . 80 PRO O 1 1
3 3903 1 1 81 LYS C C -14.703 -11.519 -5.284 1.00 . A A . 81 LYS C 1 1
3 3904 1 1 81 LYS CA C -15.474 -10.376 -5.961 1.00 . A A . 81 LYS CA 1 1
3 3905 1 1 81 LYS CB C -16.678 -10.946 -6.752 1.00 . A A . 81 LYS CB 1 1
3 3906 1 1 81 LYS CD C -18.123 -8.861 -6.452 1.00 . A A . 81 LYS CD 1 1
3 3907 1 1 81 LYS CE C -18.941 -7.789 -7.198 1.00 . A A . 81 LYS CE 1 1
3 3908 1 1 81 LYS CG C -17.472 -9.827 -7.473 1.00 . A A . 81 LYS CG 1 1
3 3909 1 1 81 LYS H H -14.749 -9.674 -7.865 1.00 . A A . 81 LYS H 1 1
3 3910 1 1 81 LYS HA H -15.810 -9.689 -5.199 1.00 . A A . 81 LYS HA 1 1
3 3911 1 1 81 LYS HB2 H -16.325 -11.651 -7.491 1.00 . A A . 81 LYS HB2 1 1
3 3912 1 1 81 LYS HB3 H -17.337 -11.471 -6.075 1.00 . A A . 81 LYS HB3 1 1
3 3913 1 1 81 LYS HD2 H -18.770 -9.410 -5.785 1.00 . A A . 81 LYS HD2 1 1
3 3914 1 1 81 LYS HD3 H -17.361 -8.367 -5.866 1.00 . A A . 81 LYS HD3 1 1
3 3915 1 1 81 LYS HE2 H -19.380 -7.102 -6.491 1.00 . A A . 81 LYS HE2 1 1
3 3916 1 1 81 LYS HE3 H -18.306 -7.234 -7.875 1.00 . A A . 81 LYS HE3 1 1
3 3917 1 1 81 LYS HG2 H -16.813 -9.276 -8.129 1.00 . A A . 81 LYS HG2 1 1
3 3918 1 1 81 LYS HG3 H -18.241 -10.286 -8.077 1.00 . A A . 81 LYS HG3 1 1
3 3919 1 1 81 LYS HZ1 H -20.474 -9.180 -7.420 1.00 . A A . 81 LYS HZ1 1 1
3 3920 1 1 81 LYS HZ2 H -19.644 -8.830 -8.858 1.00 . A A . 81 LYS HZ2 1 1
3 3921 1 1 81 LYS HZ3 H -20.751 -7.710 -8.225 1.00 . A A . 81 LYS HZ3 1 1
3 3922 1 1 81 LYS N N -14.565 -9.650 -6.903 1.00 . A A . 81 LYS N 1 1
3 3923 1 1 81 LYS NZ N -20.036 -8.426 -7.985 1.00 . A A . 81 LYS NZ 1 1
3 3924 1 1 81 LYS O O -14.545 -11.526 -4.079 1.00 . A A . 81 LYS O 1 1
3 3925 1 1 82 TYR C C -12.480 -14.079 -6.656 1.00 . A A . 82 TYR C 1 1
3 3926 1 1 82 TYR CA C -13.478 -13.625 -5.587 1.00 . A A . 82 TYR CA 1 1
3 3927 1 1 82 TYR CB C -14.440 -14.791 -5.273 1.00 . A A . 82 TYR CB 1 1
3 3928 1 1 82 TYR CD1 C -15.062 -14.380 -2.852 1.00 . A A . 82 TYR CD1 1 1
3 3929 1 1 82 TYR CD2 C -16.713 -13.964 -4.516 1.00 . A A . 82 TYR CD2 1 1
3 3930 1 1 82 TYR CE1 C -15.953 -13.994 -1.872 1.00 . A A . 82 TYR CE1 1 1
3 3931 1 1 82 TYR CE2 C -17.603 -13.578 -3.535 1.00 . A A . 82 TYR CE2 1 1
3 3932 1 1 82 TYR CG C -15.435 -14.368 -4.182 1.00 . A A . 82 TYR CG 1 1
3 3933 1 1 82 TYR CZ C -17.229 -13.590 -2.208 1.00 . A A . 82 TYR CZ 1 1
3 3934 1 1 82 TYR H H -14.419 -12.363 -7.055 1.00 . A A . 82 TYR H 1 1
3 3935 1 1 82 TYR HA H -12.931 -13.339 -4.701 1.00 . A A . 82 TYR HA 1 1
3 3936 1 1 82 TYR HB2 H -14.988 -15.074 -6.161 1.00 . A A . 82 TYR HB2 1 1
3 3937 1 1 82 TYR HB3 H -13.884 -15.649 -4.923 1.00 . A A . 82 TYR HB3 1 1
3 3938 1 1 82 TYR HD1 H -14.066 -14.694 -2.574 1.00 . A A . 82 TYR HD1 1 1
3 3939 1 1 82 TYR HD2 H -17.021 -13.949 -5.551 1.00 . A A . 82 TYR HD2 1 1
3 3940 1 1 82 TYR HE1 H -15.649 -14.008 -0.837 1.00 . A A . 82 TYR HE1 1 1
3 3941 1 1 82 TYR HE2 H -18.599 -13.264 -3.810 1.00 . A A . 82 TYR HE2 1 1
3 3942 1 1 82 TYR HH H -18.047 -13.826 -0.500 1.00 . A A . 82 TYR HH 1 1
3 3943 1 1 82 TYR N N -14.250 -12.445 -6.093 1.00 . A A . 82 TYR N 1 1
3 3944 1 1 82 TYR O O -12.813 -14.138 -7.824 1.00 . A A . 82 TYR O 1 1
3 3945 1 1 82 TYR OH O -18.120 -13.204 -1.227 1.00 . A A . 82 TYR OH 1 1
3 3946 1 1 83 LEU C C -10.677 -16.154 -7.831 1.00 . A A . 83 LEU C 1 1
3 3947 1 1 83 LEU CA C -10.213 -14.852 -7.156 1.00 . A A . 83 LEU CA 1 1
3 3948 1 1 83 LEU CB C -8.916 -15.079 -6.342 1.00 . A A . 83 LEU CB 1 1
3 3949 1 1 83 LEU CD1 C -7.357 -14.428 -8.266 1.00 . A A . 83 LEU CD1 1 1
3 3950 1 1 83 LEU CD2 C -6.507 -15.835 -6.361 1.00 . A A . 83 LEU CD2 1 1
3 3951 1 1 83 LEU CG C -7.731 -15.532 -7.248 1.00 . A A . 83 LEU CG 1 1
3 3952 1 1 83 LEU H H -11.088 -14.315 -5.259 1.00 . A A . 83 LEU H 1 1
3 3953 1 1 83 LEU HA H -10.070 -14.092 -7.911 1.00 . A A . 83 LEU HA 1 1
3 3954 1 1 83 LEU HB2 H -8.652 -14.161 -5.838 1.00 . A A . 83 LEU HB2 1 1
3 3955 1 1 83 LEU HB3 H -9.100 -15.834 -5.591 1.00 . A A . 83 LEU HB3 1 1
3 3956 1 1 83 LEU HD11 H -6.526 -14.754 -8.873 1.00 . A A . 83 LEU HD11 1 1
3 3957 1 1 83 LEU HD12 H -7.074 -13.521 -7.750 1.00 . A A . 83 LEU HD12 1 1
3 3958 1 1 83 LEU HD13 H -8.189 -14.212 -8.919 1.00 . A A . 83 LEU HD13 1 1
3 3959 1 1 83 LEU HD21 H -5.674 -16.153 -6.971 1.00 . A A . 83 LEU HD21 1 1
3 3960 1 1 83 LEU HD22 H -6.743 -16.625 -5.663 1.00 . A A . 83 LEU HD22 1 1
3 3961 1 1 83 LEU HD23 H -6.217 -14.956 -5.806 1.00 . A A . 83 LEU HD23 1 1
3 3962 1 1 83 LEU HG H -8.000 -16.432 -7.783 1.00 . A A . 83 LEU HG 1 1
3 3963 1 1 83 LEU N N -11.284 -14.388 -6.216 1.00 . A A . 83 LEU N 1 1
3 3964 1 1 83 LEU O O -10.332 -16.431 -8.964 1.00 . A A . 83 LEU O 1 1
3 3965 1 1 84 LYS C C -12.982 -17.944 -8.750 1.00 . A A . 84 LYS C 1 1
3 3966 1 1 84 LYS CA C -11.992 -18.204 -7.596 1.00 . A A . 84 LYS CA 1 1
3 3967 1 1 84 LYS CB C -12.691 -18.922 -6.417 1.00 . A A . 84 LYS CB 1 1
3 3968 1 1 84 LYS CD C -12.226 -21.256 -7.435 1.00 . A A . 84 LYS CD 1 1
3 3969 1 1 84 LYS CE C -11.105 -21.541 -6.415 1.00 . A A . 84 LYS CE 1 1
3 3970 1 1 84 LYS CG C -13.292 -20.294 -6.843 1.00 . A A . 84 LYS CG 1 1
3 3971 1 1 84 LYS H H -11.684 -16.613 -6.186 1.00 . A A . 84 LYS H 1 1
3 3972 1 1 84 LYS HA H -11.165 -18.798 -7.954 1.00 . A A . 84 LYS HA 1 1
3 3973 1 1 84 LYS HB2 H -11.987 -19.061 -5.610 1.00 . A A . 84 LYS HB2 1 1
3 3974 1 1 84 LYS HB3 H -13.491 -18.294 -6.051 1.00 . A A . 84 LYS HB3 1 1
3 3975 1 1 84 LYS HD2 H -12.708 -22.188 -7.693 1.00 . A A . 84 LYS HD2 1 1
3 3976 1 1 84 LYS HD3 H -11.806 -20.839 -8.338 1.00 . A A . 84 LYS HD3 1 1
3 3977 1 1 84 LYS HE2 H -10.587 -20.632 -6.149 1.00 . A A . 84 LYS HE2 1 1
3 3978 1 1 84 LYS HE3 H -11.513 -21.991 -5.521 1.00 . A A . 84 LYS HE3 1 1
3 3979 1 1 84 LYS HG2 H -13.744 -20.761 -5.979 1.00 . A A . 84 LYS HG2 1 1
3 3980 1 1 84 LYS HG3 H -14.069 -20.134 -7.576 1.00 . A A . 84 LYS HG3 1 1
3 3981 1 1 84 LYS HZ1 H -9.656 -22.027 -7.827 1.00 . A A . 84 LYS HZ1 1 1
3 3982 1 1 84 LYS HZ2 H -10.600 -23.346 -7.322 1.00 . A A . 84 LYS HZ2 1 1
3 3983 1 1 84 LYS HZ3 H -9.395 -22.723 -6.299 1.00 . A A . 84 LYS HZ3 1 1
3 3984 1 1 84 LYS N N -11.452 -16.907 -7.091 1.00 . A A . 84 LYS N 1 1
3 3985 1 1 84 LYS NZ N -10.114 -22.480 -7.011 1.00 . A A . 84 LYS NZ 1 1
3 3986 1 1 84 LYS O O -13.776 -17.029 -8.593 1.00 . A A . 84 LYS O 1 1
3 3987 1 1 84 LYS OXT O -12.883 -18.675 -9.722 1.00 . A A . 84 LYS OXT 1 1
4 3988 1 1 1 GLY C C 8.180 -16.777 0.977 1.00 . A A . 1 GLY C 1 1
4 3989 1 1 1 GLY CA C 9.461 -16.172 0.395 1.00 . A A . 1 GLY CA 1 1
4 3990 1 1 1 GLY H1 H 11.512 -16.473 0.561 1.00 . A A . 1 GLY H1 1 1
4 3991 1 1 1 GLY H2 H 10.633 -17.872 0.172 1.00 . A A . 1 GLY H2 1 1
4 3992 1 1 1 GLY H3 H 10.598 -17.261 1.756 1.00 . A A . 1 GLY H3 1 1
4 3993 1 1 1 GLY HA2 H 9.597 -15.177 0.794 1.00 . A A . 1 GLY HA2 1 1
4 3994 1 1 1 GLY HA3 H 9.377 -16.131 -0.679 1.00 . A A . 1 GLY HA3 1 1
4 3995 1 1 1 GLY N N 10.642 -17.008 0.748 1.00 . A A . 1 GLY N 1 1
4 3996 1 1 1 GLY O O 7.165 -16.824 0.309 1.00 . A A . 1 GLY O 1 1
4 3997 1 1 2 SER C C 6.575 -19.055 2.184 1.00 . A A . 2 SER C 1 1
4 3998 1 1 2 SER CA C 7.140 -17.842 2.948 1.00 . A A . 2 SER CA 1 1
4 3999 1 1 2 SER CB C 6.043 -16.759 3.160 1.00 . A A . 2 SER CB 1 1
4 4000 1 1 2 SER H H 9.148 -17.133 2.666 1.00 . A A . 2 SER H 1 1
4 4001 1 1 2 SER HA H 7.501 -18.177 3.910 1.00 . A A . 2 SER HA 1 1
4 4002 1 1 2 SER HB2 H 6.405 -15.957 3.786 1.00 . A A . 2 SER HB2 1 1
4 4003 1 1 2 SER HB3 H 5.677 -16.357 2.228 1.00 . A A . 2 SER HB3 1 1
4 4004 1 1 2 SER HG H 4.351 -17.716 3.174 1.00 . A A . 2 SER HG 1 1
4 4005 1 1 2 SER N N 8.284 -17.216 2.210 1.00 . A A . 2 SER N 1 1
4 4006 1 1 2 SER O O 5.705 -18.921 1.343 1.00 . A A . 2 SER O 1 1
4 4007 1 1 2 SER OG O 4.994 -17.439 3.833 1.00 . A A . 2 SER OG 1 1
4 4008 1 1 3 MET C C 6.878 -21.490 0.356 1.00 . A A . 3 MET C 1 1
4 4009 1 1 3 MET CA C 6.687 -21.506 1.885 1.00 . A A . 3 MET CA 1 1
4 4010 1 1 3 MET CB C 5.191 -21.771 2.235 1.00 . A A . 3 MET CB 1 1
4 4011 1 1 3 MET CE C 2.910 -20.240 4.482 1.00 . A A . 3 MET CE 1 1
4 4012 1 1 3 MET CG C 5.013 -21.828 3.761 1.00 . A A . 3 MET CG 1 1
4 4013 1 1 3 MET H H 7.805 -20.223 3.204 1.00 . A A . 3 MET H 1 1
4 4014 1 1 3 MET HA H 7.301 -22.296 2.293 1.00 . A A . 3 MET HA 1 1
4 4015 1 1 3 MET HB2 H 4.560 -20.998 1.824 1.00 . A A . 3 MET HB2 1 1
4 4016 1 1 3 MET HB3 H 4.879 -22.717 1.816 1.00 . A A . 3 MET HB3 1 1
4 4017 1 1 3 MET HE1 H 2.980 -19.787 3.505 1.00 . A A . 3 MET HE1 1 1
4 4018 1 1 3 MET HE2 H 3.562 -19.745 5.186 1.00 . A A . 3 MET HE2 1 1
4 4019 1 1 3 MET HE3 H 1.893 -20.146 4.834 1.00 . A A . 3 MET HE3 1 1
4 4020 1 1 3 MET HG2 H 5.578 -22.668 4.134 1.00 . A A . 3 MET HG2 1 1
4 4021 1 1 3 MET HG3 H 5.434 -20.936 4.201 1.00 . A A . 3 MET HG3 1 1
4 4022 1 1 3 MET N N 7.107 -20.209 2.517 1.00 . A A . 3 MET N 1 1
4 4023 1 1 3 MET O O 7.479 -20.577 -0.181 1.00 . A A . 3 MET O 1 1
4 4024 1 1 3 MET SD S 3.321 -22.001 4.384 1.00 . A A . 3 MET SD 1 1
4 4025 1 1 4 ALA C C 5.537 -21.567 -2.404 1.00 . A A . 4 ALA C 1 1
4 4026 1 1 4 ALA CA C 6.476 -22.611 -1.781 1.00 . A A . 4 ALA CA 1 1
4 4027 1 1 4 ALA CB C 6.078 -24.037 -2.201 1.00 . A A . 4 ALA CB 1 1
4 4028 1 1 4 ALA H H 5.896 -23.210 0.203 1.00 . A A . 4 ALA H 1 1
4 4029 1 1 4 ALA HA H 7.494 -22.405 -2.080 1.00 . A A . 4 ALA HA 1 1
4 4030 1 1 4 ALA HB1 H 6.148 -24.142 -3.274 1.00 . A A . 4 ALA HB1 1 1
4 4031 1 1 4 ALA HB2 H 5.064 -24.254 -1.895 1.00 . A A . 4 ALA HB2 1 1
4 4032 1 1 4 ALA HB3 H 6.740 -24.755 -1.740 1.00 . A A . 4 ALA HB3 1 1
4 4033 1 1 4 ALA N N 6.362 -22.506 -0.293 1.00 . A A . 4 ALA N 1 1
4 4034 1 1 4 ALA O O 4.387 -21.836 -2.699 1.00 . A A . 4 ALA O 1 1
4 4035 1 1 5 GLN C C 4.932 -19.569 -4.626 1.00 . A A . 5 GLN C 1 1
4 4036 1 1 5 GLN CA C 5.316 -19.257 -3.170 1.00 . A A . 5 GLN CA 1 1
4 4037 1 1 5 GLN CB C 6.202 -17.997 -3.078 1.00 . A A . 5 GLN CB 1 1
4 4038 1 1 5 GLN CD C 6.216 -15.498 -3.325 1.00 . A A . 5 GLN CD 1 1
4 4039 1 1 5 GLN CG C 5.388 -16.774 -3.520 1.00 . A A . 5 GLN CG 1 1
4 4040 1 1 5 GLN H H 7.017 -20.254 -2.316 1.00 . A A . 5 GLN H 1 1
4 4041 1 1 5 GLN HA H 4.416 -19.113 -2.587 1.00 . A A . 5 GLN HA 1 1
4 4042 1 1 5 GLN HB2 H 6.532 -17.864 -2.058 1.00 . A A . 5 GLN HB2 1 1
4 4043 1 1 5 GLN HB3 H 7.071 -18.110 -3.709 1.00 . A A . 5 GLN HB3 1 1
4 4044 1 1 5 GLN HE21 H 7.286 -15.777 -4.975 1.00 . A A . 5 GLN HE21 1 1
4 4045 1 1 5 GLN HE22 H 7.667 -14.381 -4.088 1.00 . A A . 5 GLN HE22 1 1
4 4046 1 1 5 GLN HG2 H 5.108 -16.854 -4.561 1.00 . A A . 5 GLN HG2 1 1
4 4047 1 1 5 GLN HG3 H 4.496 -16.714 -2.917 1.00 . A A . 5 GLN HG3 1 1
4 4048 1 1 5 GLN N N 6.084 -20.391 -2.579 1.00 . A A . 5 GLN N 1 1
4 4049 1 1 5 GLN NE2 N 7.132 -15.194 -4.202 1.00 . A A . 5 GLN NE2 1 1
4 4050 1 1 5 GLN O O 5.787 -19.703 -5.480 1.00 . A A . 5 GLN O 1 1
4 4051 1 1 5 GLN OE1 O 6.036 -14.767 -2.373 1.00 . A A . 5 GLN OE1 1 1
4 4052 1 1 6 ALA C C 1.691 -19.425 -6.366 1.00 . A A . 6 ALA C 1 1
4 4053 1 1 6 ALA CA C 3.115 -19.976 -6.216 1.00 . A A . 6 ALA CA 1 1
4 4054 1 1 6 ALA CB C 3.110 -21.498 -6.425 1.00 . A A . 6 ALA CB 1 1
4 4055 1 1 6 ALA H H 3.016 -19.555 -4.107 1.00 . A A . 6 ALA H 1 1
4 4056 1 1 6 ALA HA H 3.747 -19.503 -6.954 1.00 . A A . 6 ALA HA 1 1
4 4057 1 1 6 ALA HB1 H 4.114 -21.887 -6.338 1.00 . A A . 6 ALA HB1 1 1
4 4058 1 1 6 ALA HB2 H 2.730 -21.737 -7.408 1.00 . A A . 6 ALA HB2 1 1
4 4059 1 1 6 ALA HB3 H 2.486 -21.975 -5.684 1.00 . A A . 6 ALA HB3 1 1
4 4060 1 1 6 ALA N N 3.645 -19.675 -4.850 1.00 . A A . 6 ALA N 1 1
4 4061 1 1 6 ALA O O 1.382 -18.780 -7.350 1.00 . A A . 6 ALA O 1 1
4 4062 1 1 7 GLY C C -0.600 -17.710 -5.156 1.00 . A A . 7 GLY C 1 1
4 4063 1 1 7 GLY CA C -0.547 -19.223 -5.397 1.00 . A A . 7 GLY CA 1 1
4 4064 1 1 7 GLY H H 1.193 -20.224 -4.619 1.00 . A A . 7 GLY H 1 1
4 4065 1 1 7 GLY HA2 H -0.994 -19.450 -6.354 1.00 . A A . 7 GLY HA2 1 1
4 4066 1 1 7 GLY HA3 H -1.097 -19.731 -4.618 1.00 . A A . 7 GLY HA3 1 1
4 4067 1 1 7 GLY N N 0.871 -19.699 -5.380 1.00 . A A . 7 GLY N 1 1
4 4068 1 1 7 GLY O O -0.384 -16.944 -6.076 1.00 . A A . 7 GLY O 1 1
4 4069 1 1 8 GLU C C -1.705 -14.934 -4.394 1.00 . A A . 8 GLU C 1 1
4 4070 1 1 8 GLU CA C -0.985 -15.925 -3.459 1.00 . A A . 8 GLU CA 1 1
4 4071 1 1 8 GLU CB C 0.465 -15.406 -3.148 1.00 . A A . 8 GLU CB 1 1
4 4072 1 1 8 GLU CD C 2.770 -14.764 -4.089 1.00 . A A . 8 GLU CD 1 1
4 4073 1 1 8 GLU CG C 1.402 -15.421 -4.388 1.00 . A A . 8 GLU CG 1 1
4 4074 1 1 8 GLU H H -1.037 -18.062 -3.266 1.00 . A A . 8 GLU H 1 1
4 4075 1 1 8 GLU HA H -1.530 -15.913 -2.529 1.00 . A A . 8 GLU HA 1 1
4 4076 1 1 8 GLU HB2 H 0.420 -14.402 -2.752 1.00 . A A . 8 GLU HB2 1 1
4 4077 1 1 8 GLU HB3 H 0.891 -16.040 -2.383 1.00 . A A . 8 GLU HB3 1 1
4 4078 1 1 8 GLU HG2 H 1.594 -16.440 -4.686 1.00 . A A . 8 GLU HG2 1 1
4 4079 1 1 8 GLU HG3 H 0.935 -14.895 -5.208 1.00 . A A . 8 GLU HG3 1 1
4 4080 1 1 8 GLU N N -0.882 -17.353 -3.924 1.00 . A A . 8 GLU N 1 1
4 4081 1 1 8 GLU O O -2.231 -15.280 -5.434 1.00 . A A . 8 GLU O 1 1
4 4082 1 1 8 GLU OE1 O 3.150 -14.705 -2.931 1.00 . A A . 8 GLU OE1 1 1
4 4083 1 1 8 GLU OE2 O 3.375 -14.348 -5.063 1.00 . A A . 8 GLU OE2 1 1
4 4084 1 1 9 VAL C C -1.460 -11.310 -4.544 1.00 . A A . 9 VAL C 1 1
4 4085 1 1 9 VAL CA C -2.332 -12.569 -4.680 1.00 . A A . 9 VAL CA 1 1
4 4086 1 1 9 VAL CB C -3.761 -12.312 -4.089 1.00 . A A . 9 VAL CB 1 1
4 4087 1 1 9 VAL CG1 C -4.717 -13.432 -4.554 1.00 . A A . 9 VAL CG1 1 1
4 4088 1 1 9 VAL CG2 C -3.742 -12.338 -2.534 1.00 . A A . 9 VAL CG2 1 1
4 4089 1 1 9 VAL H H -1.251 -13.537 -3.093 1.00 . A A . 9 VAL H 1 1
4 4090 1 1 9 VAL HA H -2.407 -12.821 -5.728 1.00 . A A . 9 VAL HA 1 1
4 4091 1 1 9 VAL HB H -4.138 -11.362 -4.435 1.00 . A A . 9 VAL HB 1 1
4 4092 1 1 9 VAL HG11 H -4.770 -13.450 -5.633 1.00 . A A . 9 VAL HG11 1 1
4 4093 1 1 9 VAL HG12 H -5.708 -13.257 -4.163 1.00 . A A . 9 VAL HG12 1 1
4 4094 1 1 9 VAL HG13 H -4.374 -14.396 -4.206 1.00 . A A . 9 VAL HG13 1 1
4 4095 1 1 9 VAL HG21 H -3.449 -13.314 -2.176 1.00 . A A . 9 VAL HG21 1 1
4 4096 1 1 9 VAL HG22 H -4.729 -12.129 -2.148 1.00 . A A . 9 VAL HG22 1 1
4 4097 1 1 9 VAL HG23 H -3.056 -11.607 -2.137 1.00 . A A . 9 VAL HG23 1 1
4 4098 1 1 9 VAL N N -1.696 -13.706 -3.947 1.00 . A A . 9 VAL N 1 1
4 4099 1 1 9 VAL O O -1.153 -10.883 -3.447 1.00 . A A . 9 VAL O 1 1
4 4100 1 1 10 VAL C C -1.104 -8.279 -5.976 1.00 . A A . 10 VAL C 1 1
4 4101 1 1 10 VAL CA C -0.234 -9.527 -5.706 1.00 . A A . 10 VAL CA 1 1
4 4102 1 1 10 VAL CB C 0.874 -9.730 -6.818 1.00 . A A . 10 VAL CB 1 1
4 4103 1 1 10 VAL CG1 C 1.745 -10.963 -6.471 1.00 . A A . 10 VAL CG1 1 1
4 4104 1 1 10 VAL CG2 C 0.289 -9.973 -8.236 1.00 . A A . 10 VAL CG2 1 1
4 4105 1 1 10 VAL H H -1.375 -11.163 -6.521 1.00 . A A . 10 VAL H 1 1
4 4106 1 1 10 VAL HA H 0.247 -9.404 -4.746 1.00 . A A . 10 VAL HA 1 1
4 4107 1 1 10 VAL HB H 1.508 -8.855 -6.847 1.00 . A A . 10 VAL HB 1 1
4 4108 1 1 10 VAL HG11 H 2.500 -11.108 -7.230 1.00 . A A . 10 VAL HG11 1 1
4 4109 1 1 10 VAL HG12 H 1.138 -11.855 -6.415 1.00 . A A . 10 VAL HG12 1 1
4 4110 1 1 10 VAL HG13 H 2.241 -10.825 -5.526 1.00 . A A . 10 VAL HG13 1 1
4 4111 1 1 10 VAL HG21 H -0.347 -10.846 -8.239 1.00 . A A . 10 VAL HG21 1 1
4 4112 1 1 10 VAL HG22 H 1.099 -10.136 -8.933 1.00 . A A . 10 VAL HG22 1 1
4 4113 1 1 10 VAL HG23 H -0.277 -9.127 -8.589 1.00 . A A . 10 VAL HG23 1 1
4 4114 1 1 10 VAL N N -1.088 -10.760 -5.676 1.00 . A A . 10 VAL N 1 1
4 4115 1 1 10 VAL O O -1.504 -8.015 -7.092 1.00 . A A . 10 VAL O 1 1
4 4116 1 1 11 LEU C C -1.395 -5.012 -5.037 1.00 . A A . 11 LEU C 1 1
4 4117 1 1 11 LEU CA C -2.222 -6.304 -5.054 1.00 . A A . 11 LEU CA 1 1
4 4118 1 1 11 LEU CB C -3.235 -6.243 -3.895 1.00 . A A . 11 LEU CB 1 1
4 4119 1 1 11 LEU CD1 C -4.027 -8.687 -4.140 1.00 . A A . 11 LEU CD1 1 1
4 4120 1 1 11 LEU CD2 C -5.415 -6.975 -2.931 1.00 . A A . 11 LEU CD2 1 1
4 4121 1 1 11 LEU CG C -4.440 -7.200 -4.094 1.00 . A A . 11 LEU CG 1 1
4 4122 1 1 11 LEU H H -1.050 -7.799 -4.044 1.00 . A A . 11 LEU H 1 1
4 4123 1 1 11 LEU HA H -2.771 -6.342 -5.984 1.00 . A A . 11 LEU HA 1 1
4 4124 1 1 11 LEU HB2 H -2.728 -6.496 -2.974 1.00 . A A . 11 LEU HB2 1 1
4 4125 1 1 11 LEU HB3 H -3.607 -5.232 -3.804 1.00 . A A . 11 LEU HB3 1 1
4 4126 1 1 11 LEU HD11 H -3.391 -8.884 -4.987 1.00 . A A . 11 LEU HD11 1 1
4 4127 1 1 11 LEU HD12 H -4.910 -9.300 -4.237 1.00 . A A . 11 LEU HD12 1 1
4 4128 1 1 11 LEU HD13 H -3.505 -8.971 -3.238 1.00 . A A . 11 LEU HD13 1 1
4 4129 1 1 11 LEU HD21 H -5.761 -5.952 -2.935 1.00 . A A . 11 LEU HD21 1 1
4 4130 1 1 11 LEU HD22 H -4.921 -7.168 -1.990 1.00 . A A . 11 LEU HD22 1 1
4 4131 1 1 11 LEU HD23 H -6.265 -7.633 -3.025 1.00 . A A . 11 LEU HD23 1 1
4 4132 1 1 11 LEU HG H -4.939 -6.948 -5.019 1.00 . A A . 11 LEU HG 1 1
4 4133 1 1 11 LEU N N -1.385 -7.542 -4.928 1.00 . A A . 11 LEU N 1 1
4 4134 1 1 11 LEU O O -0.747 -4.710 -4.054 1.00 . A A . 11 LEU O 1 1
4 4135 1 1 12 LYS C C -1.731 -1.948 -5.860 1.00 . A A . 12 LYS C 1 1
4 4136 1 1 12 LYS CA C -0.707 -3.006 -6.271 1.00 . A A . 12 LYS CA 1 1
4 4137 1 1 12 LYS CB C -0.260 -2.791 -7.744 1.00 . A A . 12 LYS CB 1 1
4 4138 1 1 12 LYS CD C 0.409 -5.283 -8.180 1.00 . A A . 12 LYS CD 1 1
4 4139 1 1 12 LYS CE C -0.806 -5.529 -9.100 1.00 . A A . 12 LYS CE 1 1
4 4140 1 1 12 LYS CG C 0.848 -3.789 -8.201 1.00 . A A . 12 LYS CG 1 1
4 4141 1 1 12 LYS H H -1.995 -4.617 -6.885 1.00 . A A . 12 LYS H 1 1
4 4142 1 1 12 LYS HA H 0.121 -2.972 -5.577 1.00 . A A . 12 LYS HA 1 1
4 4143 1 1 12 LYS HB2 H -1.112 -2.856 -8.405 1.00 . A A . 12 LYS HB2 1 1
4 4144 1 1 12 LYS HB3 H 0.152 -1.798 -7.827 1.00 . A A . 12 LYS HB3 1 1
4 4145 1 1 12 LYS HD2 H 1.234 -5.881 -8.540 1.00 . A A . 12 LYS HD2 1 1
4 4146 1 1 12 LYS HD3 H 0.191 -5.609 -7.175 1.00 . A A . 12 LYS HD3 1 1
4 4147 1 1 12 LYS HE2 H -1.069 -6.574 -9.085 1.00 . A A . 12 LYS HE2 1 1
4 4148 1 1 12 LYS HE3 H -1.663 -4.954 -8.780 1.00 . A A . 12 LYS HE3 1 1
4 4149 1 1 12 LYS HG2 H 1.145 -3.532 -9.207 1.00 . A A . 12 LYS HG2 1 1
4 4150 1 1 12 LYS HG3 H 1.711 -3.666 -7.566 1.00 . A A . 12 LYS HG3 1 1
4 4151 1 1 12 LYS HZ1 H 0.505 -5.434 -10.712 1.00 . A A . 12 LYS HZ1 1 1
4 4152 1 1 12 LYS HZ2 H -0.574 -4.127 -10.622 1.00 . A A . 12 LYS HZ2 1 1
4 4153 1 1 12 LYS HZ3 H -1.120 -5.646 -11.155 1.00 . A A . 12 LYS HZ3 1 1
4 4154 1 1 12 LYS N N -1.451 -4.298 -6.135 1.00 . A A . 12 LYS N 1 1
4 4155 1 1 12 LYS NZ N -0.475 -5.155 -10.504 1.00 . A A . 12 LYS NZ 1 1
4 4156 1 1 12 LYS O O -2.710 -1.716 -6.545 1.00 . A A . 12 LYS O 1 1
4 4157 1 1 13 MET C C -1.601 1.055 -4.163 1.00 . A A . 13 MET C 1 1
4 4158 1 1 13 MET CA C -2.336 -0.287 -4.159 1.00 . A A . 13 MET CA 1 1
4 4159 1 1 13 MET CB C -2.694 -0.714 -2.730 1.00 . A A . 13 MET CB 1 1
4 4160 1 1 13 MET CE C -2.041 -3.826 -0.914 1.00 . A A . 13 MET CE 1 1
4 4161 1 1 13 MET CG C -3.238 -2.163 -2.724 1.00 . A A . 13 MET CG 1 1
4 4162 1 1 13 MET H H -0.634 -1.582 -4.252 1.00 . A A . 13 MET H 1 1
4 4163 1 1 13 MET HA H -3.235 -0.195 -4.753 1.00 . A A . 13 MET HA 1 1
4 4164 1 1 13 MET HB2 H -1.820 -0.655 -2.101 1.00 . A A . 13 MET HB2 1 1
4 4165 1 1 13 MET HB3 H -3.445 -0.047 -2.340 1.00 . A A . 13 MET HB3 1 1
4 4166 1 1 13 MET HE1 H -2.014 -4.674 -1.582 1.00 . A A . 13 MET HE1 1 1
4 4167 1 1 13 MET HE2 H -1.977 -4.175 0.104 1.00 . A A . 13 MET HE2 1 1
4 4168 1 1 13 MET HE3 H -1.206 -3.166 -1.094 1.00 . A A . 13 MET HE3 1 1
4 4169 1 1 13 MET HG2 H -4.143 -2.189 -3.311 1.00 . A A . 13 MET HG2 1 1
4 4170 1 1 13 MET HG3 H -2.526 -2.804 -3.218 1.00 . A A . 13 MET HG3 1 1
4 4171 1 1 13 MET N N -1.451 -1.343 -4.736 1.00 . A A . 13 MET N 1 1
4 4172 1 1 13 MET O O -0.404 1.088 -3.946 1.00 . A A . 13 MET O 1 1
4 4173 1 1 13 MET SD S -3.595 -2.917 -1.116 1.00 . A A . 13 MET SD 1 1
4 4174 1 1 14 LYS C C -2.296 4.476 -3.418 1.00 . A A . 14 LYS C 1 1
4 4175 1 1 14 LYS CA C -1.722 3.478 -4.442 1.00 . A A . 14 LYS CA 1 1
4 4176 1 1 14 LYS CB C -1.894 4.023 -5.857 1.00 . A A . 14 LYS CB 1 1
4 4177 1 1 14 LYS CD C -1.502 6.032 -7.380 1.00 . A A . 14 LYS CD 1 1
4 4178 1 1 14 LYS CE C -0.845 7.423 -7.437 1.00 . A A . 14 LYS CE 1 1
4 4179 1 1 14 LYS CG C -1.218 5.419 -5.992 1.00 . A A . 14 LYS CG 1 1
4 4180 1 1 14 LYS H H -3.298 2.001 -4.578 1.00 . A A . 14 LYS H 1 1
4 4181 1 1 14 LYS HA H -0.664 3.402 -4.281 1.00 . A A . 14 LYS HA 1 1
4 4182 1 1 14 LYS HB2 H -1.487 3.305 -6.552 1.00 . A A . 14 LYS HB2 1 1
4 4183 1 1 14 LYS HB3 H -2.945 4.104 -6.038 1.00 . A A . 14 LYS HB3 1 1
4 4184 1 1 14 LYS HD2 H -1.117 5.408 -8.171 1.00 . A A . 14 LYS HD2 1 1
4 4185 1 1 14 LYS HD3 H -2.567 6.137 -7.521 1.00 . A A . 14 LYS HD3 1 1
4 4186 1 1 14 LYS HE2 H -1.322 8.088 -6.732 1.00 . A A . 14 LYS HE2 1 1
4 4187 1 1 14 LYS HE3 H 0.206 7.365 -7.200 1.00 . A A . 14 LYS HE3 1 1
4 4188 1 1 14 LYS HG2 H -1.598 6.092 -5.238 1.00 . A A . 14 LYS HG2 1 1
4 4189 1 1 14 LYS HG3 H -0.152 5.317 -5.846 1.00 . A A . 14 LYS HG3 1 1
4 4190 1 1 14 LYS HZ1 H -0.496 7.398 -9.485 1.00 . A A . 14 LYS HZ1 1 1
4 4191 1 1 14 LYS HZ2 H -0.586 8.957 -8.819 1.00 . A A . 14 LYS HZ2 1 1
4 4192 1 1 14 LYS HZ3 H -2.003 8.048 -9.046 1.00 . A A . 14 LYS HZ3 1 1
4 4193 1 1 14 LYS N N -2.337 2.112 -4.409 1.00 . A A . 14 LYS N 1 1
4 4194 1 1 14 LYS NZ N -0.993 8.001 -8.799 1.00 . A A . 14 LYS NZ 1 1
4 4195 1 1 14 LYS O O -3.324 5.083 -3.646 1.00 . A A . 14 LYS O 1 1
4 4196 1 1 15 VAL C C -1.871 7.022 -1.700 1.00 . A A . 15 VAL C 1 1
4 4197 1 1 15 VAL CA C -2.052 5.567 -1.245 1.00 . A A . 15 VAL CA 1 1
4 4198 1 1 15 VAL CB C -1.201 5.235 0.038 1.00 . A A . 15 VAL CB 1 1
4 4199 1 1 15 VAL CG1 C -0.898 6.451 0.923 1.00 . A A . 15 VAL CG1 1 1
4 4200 1 1 15 VAL CG2 C -2.013 4.314 0.949 1.00 . A A . 15 VAL CG2 1 1
4 4201 1 1 15 VAL H H -0.787 4.112 -2.172 1.00 . A A . 15 VAL H 1 1
4 4202 1 1 15 VAL HA H -3.104 5.397 -1.073 1.00 . A A . 15 VAL HA 1 1
4 4203 1 1 15 VAL HB H -0.282 4.749 -0.229 1.00 . A A . 15 VAL HB 1 1
4 4204 1 1 15 VAL HG11 H -0.317 6.136 1.776 1.00 . A A . 15 VAL HG11 1 1
4 4205 1 1 15 VAL HG12 H -1.811 6.910 1.263 1.00 . A A . 15 VAL HG12 1 1
4 4206 1 1 15 VAL HG13 H -0.317 7.168 0.362 1.00 . A A . 15 VAL HG13 1 1
4 4207 1 1 15 VAL HG21 H -2.273 3.402 0.441 1.00 . A A . 15 VAL HG21 1 1
4 4208 1 1 15 VAL HG22 H -2.916 4.822 1.264 1.00 . A A . 15 VAL HG22 1 1
4 4209 1 1 15 VAL HG23 H -1.428 4.081 1.828 1.00 . A A . 15 VAL HG23 1 1
4 4210 1 1 15 VAL N N -1.609 4.622 -2.315 1.00 . A A . 15 VAL N 1 1
4 4211 1 1 15 VAL O O -1.251 7.291 -2.709 1.00 . A A . 15 VAL O 1 1
4 4212 1 1 16 GLU C C -1.335 9.880 -0.175 1.00 . A A . 16 GLU C 1 1
4 4213 1 1 16 GLU CA C -2.375 9.365 -1.185 1.00 . A A . 16 GLU CA 1 1
4 4214 1 1 16 GLU CB C -3.743 10.005 -0.913 1.00 . A A . 16 GLU CB 1 1
4 4215 1 1 16 GLU CD C -4.933 12.218 -0.752 1.00 . A A . 16 GLU CD 1 1
4 4216 1 1 16 GLU CG C -3.642 11.514 -1.196 1.00 . A A . 16 GLU CG 1 1
4 4217 1 1 16 GLU H H -2.949 7.591 -0.145 1.00 . A A . 16 GLU H 1 1
4 4218 1 1 16 GLU HA H -2.035 9.554 -2.195 1.00 . A A . 16 GLU HA 1 1
4 4219 1 1 16 GLU HB2 H -4.487 9.563 -1.559 1.00 . A A . 16 GLU HB2 1 1
4 4220 1 1 16 GLU HB3 H -4.031 9.835 0.115 1.00 . A A . 16 GLU HB3 1 1
4 4221 1 1 16 GLU HG2 H -2.807 11.946 -0.666 1.00 . A A . 16 GLU HG2 1 1
4 4222 1 1 16 GLU HG3 H -3.495 11.666 -2.255 1.00 . A A . 16 GLU HG3 1 1
4 4223 1 1 16 GLU N N -2.446 7.901 -0.924 1.00 . A A . 16 GLU N 1 1
4 4224 1 1 16 GLU O O -1.463 9.616 1.005 1.00 . A A . 16 GLU O 1 1
4 4225 1 1 16 GLU OE1 O -4.982 12.562 0.419 1.00 . A A . 16 GLU OE1 1 1
4 4226 1 1 16 GLU OE2 O -5.792 12.374 -1.605 1.00 . A A . 16 GLU OE2 1 1
4 4227 1 1 17 GLY C C 0.235 12.349 1.073 1.00 . A A . 17 GLY C 1 1
4 4228 1 1 17 GLY CA C 0.714 11.136 0.256 1.00 . A A . 17 GLY CA 1 1
4 4229 1 1 17 GLY H H -0.281 10.783 -1.596 1.00 . A A . 17 GLY H 1 1
4 4230 1 1 17 GLY HA2 H 1.014 10.347 0.920 1.00 . A A . 17 GLY HA2 1 1
4 4231 1 1 17 GLY HA3 H 1.562 11.431 -0.341 1.00 . A A . 17 GLY HA3 1 1
4 4232 1 1 17 GLY N N -0.343 10.595 -0.645 1.00 . A A . 17 GLY N 1 1
4 4233 1 1 17 GLY O O 1.040 13.132 1.536 1.00 . A A . 17 GLY O 1 1
4 4234 1 1 18 MET C C -1.307 14.911 1.343 1.00 . A A . 18 MET C 1 1
4 4235 1 1 18 MET CA C -1.716 13.564 1.974 1.00 . A A . 18 MET CA 1 1
4 4236 1 1 18 MET CB C -1.272 13.426 3.470 1.00 . A A . 18 MET CB 1 1
4 4237 1 1 18 MET CE C -4.005 12.817 5.503 1.00 . A A . 18 MET CE 1 1
4 4238 1 1 18 MET CG C -2.070 14.387 4.370 1.00 . A A . 18 MET CG 1 1
4 4239 1 1 18 MET H H -1.644 11.787 0.806 1.00 . A A . 18 MET H 1 1
4 4240 1 1 18 MET HA H -2.787 13.451 1.891 1.00 . A A . 18 MET HA 1 1
4 4241 1 1 18 MET HB2 H -1.448 12.412 3.798 1.00 . A A . 18 MET HB2 1 1
4 4242 1 1 18 MET HB3 H -0.217 13.633 3.574 1.00 . A A . 18 MET HB3 1 1
4 4243 1 1 18 MET HE1 H -3.330 12.946 6.337 1.00 . A A . 18 MET HE1 1 1
4 4244 1 1 18 MET HE2 H -3.785 11.904 4.971 1.00 . A A . 18 MET HE2 1 1
4 4245 1 1 18 MET HE3 H -5.009 12.776 5.894 1.00 . A A . 18 MET HE3 1 1
4 4246 1 1 18 MET HG2 H -1.723 14.249 5.383 1.00 . A A . 18 MET HG2 1 1
4 4247 1 1 18 MET HG3 H -1.842 15.404 4.095 1.00 . A A . 18 MET HG3 1 1
4 4248 1 1 18 MET N N -1.065 12.457 1.215 1.00 . A A . 18 MET N 1 1
4 4249 1 1 18 MET O O -1.668 15.166 0.210 1.00 . A A . 18 MET O 1 1
4 4250 1 1 18 MET SD S -3.874 14.227 4.376 1.00 . A A . 18 MET SD 1 1
4 4251 1 1 19 THR C C 0.653 17.750 2.718 1.00 . A A . 19 THR C 1 1
4 4252 1 1 19 THR CA C -0.113 17.056 1.581 1.00 . A A . 19 THR CA 1 1
4 4253 1 1 19 THR CB C -1.356 17.909 1.143 1.00 . A A . 19 THR CB 1 1
4 4254 1 1 19 THR CG2 C -2.438 18.014 2.239 1.00 . A A . 19 THR CG2 1 1
4 4255 1 1 19 THR H H -0.318 15.444 2.974 1.00 . A A . 19 THR H 1 1
4 4256 1 1 19 THR HA H 0.555 16.907 0.744 1.00 . A A . 19 THR HA 1 1
4 4257 1 1 19 THR HB H -1.777 17.558 0.212 1.00 . A A . 19 THR HB 1 1
4 4258 1 1 19 THR HG1 H -0.019 19.179 0.512 1.00 . A A . 19 THR HG1 1 1
4 4259 1 1 19 THR HG21 H -2.795 17.027 2.499 1.00 . A A . 19 THR HG21 1 1
4 4260 1 1 19 THR HG22 H -3.272 18.593 1.873 1.00 . A A . 19 THR HG22 1 1
4 4261 1 1 19 THR HG23 H -2.049 18.489 3.126 1.00 . A A . 19 THR HG23 1 1
4 4262 1 1 19 THR N N -0.576 15.719 2.071 1.00 . A A . 19 THR N 1 1
4 4263 1 1 19 THR O O 1.692 18.341 2.496 1.00 . A A . 19 THR O 1 1
4 4264 1 1 19 THR OG1 O -0.873 19.232 0.949 1.00 . A A . 19 THR OG1 1 1
4 4265 1 1 20 CYS C C 1.874 17.386 5.610 1.00 . A A . 20 CYS C 1 1
4 4266 1 1 20 CYS CA C 0.724 18.267 5.107 1.00 . A A . 20 CYS CA 1 1
4 4267 1 1 20 CYS CB C -0.352 18.412 6.191 1.00 . A A . 20 CYS CB 1 1
4 4268 1 1 20 CYS H H -0.735 17.162 4.006 1.00 . A A . 20 CYS H 1 1
4 4269 1 1 20 CYS HA H 1.102 19.237 4.834 1.00 . A A . 20 CYS HA 1 1
4 4270 1 1 20 CYS HB2 H -1.131 19.052 5.803 1.00 . A A . 20 CYS HB2 1 1
4 4271 1 1 20 CYS HB3 H -0.793 17.444 6.375 1.00 . A A . 20 CYS HB3 1 1
4 4272 1 1 20 CYS N N 0.103 17.650 3.902 1.00 . A A . 20 CYS N 1 1
4 4273 1 1 20 CYS O O 2.966 17.864 5.847 1.00 . A A . 20 CYS O 1 1
4 4274 1 1 20 CYS SG S 0.160 19.098 7.787 1.00 . A A . 20 CYS SG 1 1
4 4275 1 1 21 HIS C C 2.056 13.704 5.980 1.00 . A A . 21 HIS C 1 1
4 4276 1 1 21 HIS CA C 2.582 15.124 6.233 1.00 . A A . 21 HIS CA 1 1
4 4277 1 1 21 HIS CB C 2.827 15.326 7.749 1.00 . A A . 21 HIS CB 1 1
4 4278 1 1 21 HIS CD2 C 1.212 14.226 9.542 1.00 . A A . 21 HIS CD2 1 1
4 4279 1 1 21 HIS CE1 C -0.489 15.343 9.143 1.00 . A A . 21 HIS CE1 1 1
4 4280 1 1 21 HIS CG C 1.520 15.111 8.524 1.00 . A A . 21 HIS CG 1 1
4 4281 1 1 21 HIS H H 0.668 15.816 5.536 1.00 . A A . 21 HIS H 1 1
4 4282 1 1 21 HIS HA H 3.502 15.258 5.681 1.00 . A A . 21 HIS HA 1 1
4 4283 1 1 21 HIS HB2 H 3.564 14.620 8.103 1.00 . A A . 21 HIS HB2 1 1
4 4284 1 1 21 HIS HB3 H 3.184 16.327 7.943 1.00 . A A . 21 HIS HB3 1 1
4 4285 1 1 21 HIS HD1 H 0.306 16.478 7.667 1.00 . A A . 21 HIS HD1 1 1
4 4286 1 1 21 HIS HD2 H 1.898 13.510 9.969 1.00 . A A . 21 HIS HD2 1 1
4 4287 1 1 21 HIS HE1 H -1.496 15.732 9.178 1.00 . A A . 21 HIS HE1 1 1
4 4288 1 1 21 HIS N N 1.575 16.120 5.751 1.00 . A A . 21 HIS N 1 1
4 4289 1 1 21 HIS ND1 N 0.425 15.766 8.329 1.00 . A A . 21 HIS ND1 1 1
4 4290 1 1 21 HIS NE2 N -0.043 14.384 9.915 1.00 . A A . 21 HIS NE2 1 1
4 4291 1 1 21 HIS O O 0.858 13.493 5.932 1.00 . A A . 21 HIS O 1 1
4 4292 1 1 22 SER C C 3.017 10.471 6.754 1.00 . A A . 22 SER C 1 1
4 4293 1 1 22 SER CA C 2.590 11.356 5.578 1.00 . A A . 22 SER CA 1 1
4 4294 1 1 22 SER CB C 3.268 10.873 4.286 1.00 . A A . 22 SER CB 1 1
4 4295 1 1 22 SER H H 3.919 13.023 5.881 1.00 . A A . 22 SER H 1 1
4 4296 1 1 22 SER HA H 1.521 11.287 5.460 1.00 . A A . 22 SER HA 1 1
4 4297 1 1 22 SER HB2 H 4.340 10.993 4.329 1.00 . A A . 22 SER HB2 1 1
4 4298 1 1 22 SER HB3 H 3.015 9.846 4.069 1.00 . A A . 22 SER HB3 1 1
4 4299 1 1 22 SER HG H 2.804 12.624 3.566 1.00 . A A . 22 SER HG 1 1
4 4300 1 1 22 SER N N 2.971 12.780 5.828 1.00 . A A . 22 SER N 1 1
4 4301 1 1 22 SER O O 4.194 10.268 6.990 1.00 . A A . 22 SER O 1 1
4 4302 1 1 22 SER OG O 2.733 11.712 3.272 1.00 . A A . 22 SER OG 1 1
4 4303 1 1 23 CYS C C 2.441 7.623 8.172 1.00 . A A . 23 CYS C 1 1
4 4304 1 1 23 CYS CA C 2.277 9.083 8.636 1.00 . A A . 23 CYS CA 1 1
4 4305 1 1 23 CYS CB C 1.079 9.221 9.591 1.00 . A A . 23 CYS CB 1 1
4 4306 1 1 23 CYS H H 1.110 10.180 7.203 1.00 . A A . 23 CYS H 1 1
4 4307 1 1 23 CYS HA H 3.181 9.395 9.137 1.00 . A A . 23 CYS HA 1 1
4 4308 1 1 23 CYS HB2 H 0.193 8.867 9.084 1.00 . A A . 23 CYS HB2 1 1
4 4309 1 1 23 CYS HB3 H 1.246 8.578 10.443 1.00 . A A . 23 CYS HB3 1 1
4 4310 1 1 23 CYS N N 2.032 9.970 7.455 1.00 . A A . 23 CYS N 1 1
4 4311 1 1 23 CYS O O 2.229 6.696 8.931 1.00 . A A . 23 CYS O 1 1
4 4312 1 1 23 CYS SG S 0.714 10.874 10.229 1.00 . A A . 23 CYS SG 1 1
4 4313 1 1 24 THR C C 4.148 5.312 7.013 1.00 . A A . 24 THR C 1 1
4 4314 1 1 24 THR CA C 3.020 6.107 6.341 1.00 . A A . 24 THR CA 1 1
4 4315 1 1 24 THR CB C 3.326 6.249 4.842 1.00 . A A . 24 THR CB 1 1
4 4316 1 1 24 THR CG2 C 2.202 6.981 4.075 1.00 . A A . 24 THR CG2 1 1
4 4317 1 1 24 THR H H 2.980 8.254 6.367 1.00 . A A . 24 THR H 1 1
4 4318 1 1 24 THR HA H 2.106 5.554 6.467 1.00 . A A . 24 THR HA 1 1
4 4319 1 1 24 THR HB H 3.569 5.286 4.426 1.00 . A A . 24 THR HB 1 1
4 4320 1 1 24 THR HG1 H 5.120 6.791 5.371 1.00 . A A . 24 THR HG1 1 1
4 4321 1 1 24 THR HG21 H 2.463 7.071 3.031 1.00 . A A . 24 THR HG21 1 1
4 4322 1 1 24 THR HG22 H 2.050 7.971 4.477 1.00 . A A . 24 THR HG22 1 1
4 4323 1 1 24 THR HG23 H 1.274 6.434 4.150 1.00 . A A . 24 THR HG23 1 1
4 4324 1 1 24 THR N N 2.821 7.467 6.928 1.00 . A A . 24 THR N 1 1
4 4325 1 1 24 THR O O 4.277 4.125 6.784 1.00 . A A . 24 THR O 1 1
4 4326 1 1 24 THR OG1 O 4.451 7.113 4.762 1.00 . A A . 24 THR OG1 1 1
4 4327 1 1 25 SER C C 5.473 4.190 9.393 1.00 . A A . 25 SER C 1 1
4 4328 1 1 25 SER CA C 6.063 5.312 8.526 1.00 . A A . 25 SER CA 1 1
4 4329 1 1 25 SER CB C 6.789 6.349 9.397 1.00 . A A . 25 SER CB 1 1
4 4330 1 1 25 SER H H 4.780 6.946 7.953 1.00 . A A . 25 SER H 1 1
4 4331 1 1 25 SER HA H 6.735 4.884 7.794 1.00 . A A . 25 SER HA 1 1
4 4332 1 1 25 SER HB2 H 7.193 7.154 8.800 1.00 . A A . 25 SER HB2 1 1
4 4333 1 1 25 SER HB3 H 6.144 6.747 10.168 1.00 . A A . 25 SER HB3 1 1
4 4334 1 1 25 SER HG H 7.473 4.976 10.593 1.00 . A A . 25 SER HG 1 1
4 4335 1 1 25 SER N N 4.933 5.988 7.815 1.00 . A A . 25 SER N 1 1
4 4336 1 1 25 SER O O 5.982 3.087 9.429 1.00 . A A . 25 SER O 1 1
4 4337 1 1 25 SER OG O 7.854 5.626 9.998 1.00 . A A . 25 SER OG 1 1
4 4338 1 1 26 THR C C 2.958 2.522 10.112 1.00 . A A . 26 THR C 1 1
4 4339 1 1 26 THR CA C 3.700 3.568 10.953 1.00 . A A . 26 THR CA 1 1
4 4340 1 1 26 THR CB C 2.690 4.326 11.851 1.00 . A A . 26 THR CB 1 1
4 4341 1 1 26 THR CG2 C 3.363 5.488 12.608 1.00 . A A . 26 THR CG2 1 1
4 4342 1 1 26 THR H H 4.050 5.443 9.985 1.00 . A A . 26 THR H 1 1
4 4343 1 1 26 THR HA H 4.437 3.075 11.567 1.00 . A A . 26 THR HA 1 1
4 4344 1 1 26 THR HB H 2.155 3.665 12.516 1.00 . A A . 26 THR HB 1 1
4 4345 1 1 26 THR HG1 H 2.104 4.882 10.069 1.00 . A A . 26 THR HG1 1 1
4 4346 1 1 26 THR HG21 H 3.784 6.205 11.918 1.00 . A A . 26 THR HG21 1 1
4 4347 1 1 26 THR HG22 H 4.154 5.108 13.240 1.00 . A A . 26 THR HG22 1 1
4 4348 1 1 26 THR HG23 H 2.636 5.991 13.229 1.00 . A A . 26 THR HG23 1 1
4 4349 1 1 26 THR N N 4.401 4.535 10.064 1.00 . A A . 26 THR N 1 1
4 4350 1 1 26 THR O O 2.810 1.391 10.533 1.00 . A A . 26 THR O 1 1
4 4351 1 1 26 THR OG1 O 1.776 4.963 10.968 1.00 . A A . 26 THR OG1 1 1
4 4352 1 1 27 ILE C C 2.686 0.860 7.574 1.00 . A A . 27 ILE C 1 1
4 4353 1 1 27 ILE CA C 1.777 1.998 8.050 1.00 . A A . 27 ILE CA 1 1
4 4354 1 1 27 ILE CB C 1.235 2.804 6.842 1.00 . A A . 27 ILE CB 1 1
4 4355 1 1 27 ILE CD1 C -0.460 4.594 6.175 1.00 . A A . 27 ILE CD1 1 1
4 4356 1 1 27 ILE CG1 C 0.180 3.824 7.350 1.00 . A A . 27 ILE CG1 1 1
4 4357 1 1 27 ILE CG2 C 0.639 1.834 5.799 1.00 . A A . 27 ILE CG2 1 1
4 4358 1 1 27 ILE H H 2.658 3.857 8.643 1.00 . A A . 27 ILE H 1 1
4 4359 1 1 27 ILE HA H 0.951 1.574 8.602 1.00 . A A . 27 ILE HA 1 1
4 4360 1 1 27 ILE HB H 2.048 3.348 6.396 1.00 . A A . 27 ILE HB 1 1
4 4361 1 1 27 ILE HD11 H 0.286 5.130 5.611 1.00 . A A . 27 ILE HD11 1 1
4 4362 1 1 27 ILE HD12 H -1.178 5.301 6.553 1.00 . A A . 27 ILE HD12 1 1
4 4363 1 1 27 ILE HD13 H -0.974 3.921 5.509 1.00 . A A . 27 ILE HD13 1 1
4 4364 1 1 27 ILE HG12 H -0.580 3.308 7.915 1.00 . A A . 27 ILE HG12 1 1
4 4365 1 1 27 ILE HG13 H 0.658 4.535 8.009 1.00 . A A . 27 ILE HG13 1 1
4 4366 1 1 27 ILE HG21 H 1.408 1.174 5.432 1.00 . A A . 27 ILE HG21 1 1
4 4367 1 1 27 ILE HG22 H 0.240 2.369 4.954 1.00 . A A . 27 ILE HG22 1 1
4 4368 1 1 27 ILE HG23 H -0.142 1.246 6.251 1.00 . A A . 27 ILE HG23 1 1
4 4369 1 1 27 ILE N N 2.513 2.934 8.946 1.00 . A A . 27 ILE N 1 1
4 4370 1 1 27 ILE O O 2.236 -0.260 7.449 1.00 . A A . 27 ILE O 1 1
4 4371 1 1 28 GLU C C 4.931 -1.013 7.858 1.00 . A A . 28 GLU C 1 1
4 4372 1 1 28 GLU CA C 4.907 0.158 6.859 1.00 . A A . 28 GLU CA 1 1
4 4373 1 1 28 GLU CB C 6.265 0.850 6.776 1.00 . A A . 28 GLU CB 1 1
4 4374 1 1 28 GLU CD C 7.336 -1.353 6.073 1.00 . A A . 28 GLU CD 1 1
4 4375 1 1 28 GLU CG C 7.189 0.150 5.767 1.00 . A A . 28 GLU CG 1 1
4 4376 1 1 28 GLU H H 4.256 2.089 7.439 1.00 . A A . 28 GLU H 1 1
4 4377 1 1 28 GLU HA H 4.587 -0.194 5.891 1.00 . A A . 28 GLU HA 1 1
4 4378 1 1 28 GLU HB2 H 6.116 1.876 6.478 1.00 . A A . 28 GLU HB2 1 1
4 4379 1 1 28 GLU HB3 H 6.723 0.863 7.752 1.00 . A A . 28 GLU HB3 1 1
4 4380 1 1 28 GLU HG2 H 6.795 0.283 4.770 1.00 . A A . 28 GLU HG2 1 1
4 4381 1 1 28 GLU HG3 H 8.160 0.618 5.817 1.00 . A A . 28 GLU HG3 1 1
4 4382 1 1 28 GLU N N 3.931 1.175 7.326 1.00 . A A . 28 GLU N 1 1
4 4383 1 1 28 GLU O O 4.800 -2.164 7.491 1.00 . A A . 28 GLU O 1 1
4 4384 1 1 28 GLU OE1 O 7.948 -1.651 7.085 1.00 . A A . 28 GLU OE1 1 1
4 4385 1 1 28 GLU OE2 O 6.823 -2.119 5.271 1.00 . A A . 28 GLU OE2 1 1
4 4386 1 1 29 GLY C C 3.800 -2.330 10.431 1.00 . A A . 29 GLY C 1 1
4 4387 1 1 29 GLY CA C 5.150 -1.630 10.218 1.00 . A A . 29 GLY CA 1 1
4 4388 1 1 29 GLY H H 5.195 0.319 9.288 1.00 . A A . 29 GLY H 1 1
4 4389 1 1 29 GLY HA2 H 5.906 -2.372 9.999 1.00 . A A . 29 GLY HA2 1 1
4 4390 1 1 29 GLY HA3 H 5.420 -1.111 11.126 1.00 . A A . 29 GLY HA3 1 1
4 4391 1 1 29 GLY N N 5.099 -0.639 9.100 1.00 . A A . 29 GLY N 1 1
4 4392 1 1 29 GLY O O 3.762 -3.495 10.777 1.00 . A A . 29 GLY O 1 1
4 4393 1 1 30 LYS C C 1.179 -3.288 9.364 1.00 . A A . 30 LYS C 1 1
4 4394 1 1 30 LYS CA C 1.356 -2.164 10.385 1.00 . A A . 30 LYS CA 1 1
4 4395 1 1 30 LYS CB C 0.330 -1.013 10.163 1.00 . A A . 30 LYS CB 1 1
4 4396 1 1 30 LYS CD C -1.745 -2.104 9.008 1.00 . A A . 30 LYS CD 1 1
4 4397 1 1 30 LYS CE C -1.926 -1.027 7.912 1.00 . A A . 30 LYS CE 1 1
4 4398 1 1 30 LYS CG C -1.152 -1.488 10.316 1.00 . A A . 30 LYS CG 1 1
4 4399 1 1 30 LYS H H 2.838 -0.667 9.927 1.00 . A A . 30 LYS H 1 1
4 4400 1 1 30 LYS HA H 1.264 -2.569 11.382 1.00 . A A . 30 LYS HA 1 1
4 4401 1 1 30 LYS HB2 H 0.521 -0.240 10.893 1.00 . A A . 30 LYS HB2 1 1
4 4402 1 1 30 LYS HB3 H 0.484 -0.587 9.184 1.00 . A A . 30 LYS HB3 1 1
4 4403 1 1 30 LYS HD2 H -1.124 -2.895 8.623 1.00 . A A . 30 LYS HD2 1 1
4 4404 1 1 30 LYS HD3 H -2.713 -2.527 9.236 1.00 . A A . 30 LYS HD3 1 1
4 4405 1 1 30 LYS HE2 H -0.993 -0.529 7.696 1.00 . A A . 30 LYS HE2 1 1
4 4406 1 1 30 LYS HE3 H -2.288 -1.484 7.003 1.00 . A A . 30 LYS HE3 1 1
4 4407 1 1 30 LYS HG2 H -1.207 -2.228 11.101 1.00 . A A . 30 LYS HG2 1 1
4 4408 1 1 30 LYS HG3 H -1.757 -0.646 10.617 1.00 . A A . 30 LYS HG3 1 1
4 4409 1 1 30 LYS HZ1 H -3.340 -0.291 9.256 1.00 . A A . 30 LYS HZ1 1 1
4 4410 1 1 30 LYS HZ2 H -3.668 0.079 7.633 1.00 . A A . 30 LYS HZ2 1 1
4 4411 1 1 30 LYS HZ3 H -2.444 0.913 8.462 1.00 . A A . 30 LYS HZ3 1 1
4 4412 1 1 30 LYS N N 2.733 -1.598 10.212 1.00 . A A . 30 LYS N 1 1
4 4413 1 1 30 LYS NZ N -2.919 -0.005 8.349 1.00 . A A . 30 LYS NZ 1 1
4 4414 1 1 30 LYS O O 0.616 -4.326 9.652 1.00 . A A . 30 LYS O 1 1
4 4415 1 1 31 ILE C C 2.576 -5.160 7.331 1.00 . A A . 31 ILE C 1 1
4 4416 1 1 31 ILE CA C 1.625 -3.979 7.067 1.00 . A A . 31 ILE CA 1 1
4 4417 1 1 31 ILE CB C 1.999 -3.205 5.778 1.00 . A A . 31 ILE CB 1 1
4 4418 1 1 31 ILE CD1 C 1.251 -1.238 4.333 1.00 . A A . 31 ILE CD1 1 1
4 4419 1 1 31 ILE CG1 C 0.855 -2.185 5.478 1.00 . A A . 31 ILE CG1 1 1
4 4420 1 1 31 ILE CG2 C 2.128 -4.192 4.605 1.00 . A A . 31 ILE CG2 1 1
4 4421 1 1 31 ILE H H 2.131 -2.153 8.061 1.00 . A A . 31 ILE H 1 1
4 4422 1 1 31 ILE HA H 0.614 -4.339 6.996 1.00 . A A . 31 ILE HA 1 1
4 4423 1 1 31 ILE HB H 2.933 -2.681 5.917 1.00 . A A . 31 ILE HB 1 1
4 4424 1 1 31 ILE HD11 H 2.147 -0.693 4.590 1.00 . A A . 31 ILE HD11 1 1
4 4425 1 1 31 ILE HD12 H 0.451 -0.533 4.152 1.00 . A A . 31 ILE HD12 1 1
4 4426 1 1 31 ILE HD13 H 1.427 -1.790 3.425 1.00 . A A . 31 ILE HD13 1 1
4 4427 1 1 31 ILE HG12 H -0.039 -2.721 5.193 1.00 . A A . 31 ILE HG12 1 1
4 4428 1 1 31 ILE HG13 H 0.626 -1.606 6.358 1.00 . A A . 31 ILE HG13 1 1
4 4429 1 1 31 ILE HG21 H 2.889 -4.927 4.802 1.00 . A A . 31 ILE HG21 1 1
4 4430 1 1 31 ILE HG22 H 2.396 -3.660 3.706 1.00 . A A . 31 ILE HG22 1 1
4 4431 1 1 31 ILE HG23 H 1.189 -4.703 4.454 1.00 . A A . 31 ILE HG23 1 1
4 4432 1 1 31 ILE N N 1.691 -3.016 8.195 1.00 . A A . 31 ILE N 1 1
4 4433 1 1 31 ILE O O 2.306 -6.275 6.928 1.00 . A A . 31 ILE O 1 1
4 4434 1 1 32 GLY C C 4.165 -6.817 9.463 1.00 . A A . 32 GLY C 1 1
4 4435 1 1 32 GLY CA C 4.671 -5.910 8.334 1.00 . A A . 32 GLY CA 1 1
4 4436 1 1 32 GLY H H 3.823 -3.959 8.303 1.00 . A A . 32 GLY H 1 1
4 4437 1 1 32 GLY HA2 H 4.861 -6.487 7.450 1.00 . A A . 32 GLY HA2 1 1
4 4438 1 1 32 GLY HA3 H 5.583 -5.424 8.651 1.00 . A A . 32 GLY HA3 1 1
4 4439 1 1 32 GLY N N 3.661 -4.871 8.004 1.00 . A A . 32 GLY N 1 1
4 4440 1 1 32 GLY O O 4.723 -7.868 9.715 1.00 . A A . 32 GLY O 1 1
4 4441 1 1 33 LYS C C 1.312 -7.969 10.712 1.00 . A A . 33 LYS C 1 1
4 4442 1 1 33 LYS CA C 2.482 -7.104 11.222 1.00 . A A . 33 LYS CA 1 1
4 4443 1 1 33 LYS CB C 2.034 -6.043 12.242 1.00 . A A . 33 LYS CB 1 1
4 4444 1 1 33 LYS CD C 2.417 -7.108 14.618 1.00 . A A . 33 LYS CD 1 1
4 4445 1 1 33 LYS CE C 3.180 -8.376 14.181 1.00 . A A . 33 LYS CE 1 1
4 4446 1 1 33 LYS CG C 1.392 -6.580 13.566 1.00 . A A . 33 LYS CG 1 1
4 4447 1 1 33 LYS H H 2.723 -5.515 9.827 1.00 . A A . 33 LYS H 1 1
4 4448 1 1 33 LYS HA H 3.227 -7.715 11.656 1.00 . A A . 33 LYS HA 1 1
4 4449 1 1 33 LYS HB2 H 2.899 -5.447 12.495 1.00 . A A . 33 LYS HB2 1 1
4 4450 1 1 33 LYS HB3 H 1.326 -5.412 11.743 1.00 . A A . 33 LYS HB3 1 1
4 4451 1 1 33 LYS HD2 H 3.134 -6.328 14.831 1.00 . A A . 33 LYS HD2 1 1
4 4452 1 1 33 LYS HD3 H 1.887 -7.325 15.534 1.00 . A A . 33 LYS HD3 1 1
4 4453 1 1 33 LYS HE2 H 3.909 -8.165 13.416 1.00 . A A . 33 LYS HE2 1 1
4 4454 1 1 33 LYS HE3 H 3.709 -8.771 15.036 1.00 . A A . 33 LYS HE3 1 1
4 4455 1 1 33 LYS HG2 H 0.865 -5.755 14.022 1.00 . A A . 33 LYS HG2 1 1
4 4456 1 1 33 LYS HG3 H 0.661 -7.344 13.366 1.00 . A A . 33 LYS HG3 1 1
4 4457 1 1 33 LYS HZ1 H 2.573 -10.361 14.015 1.00 . A A . 33 LYS HZ1 1 1
4 4458 1 1 33 LYS HZ2 H 2.191 -9.404 12.668 1.00 . A A . 33 LYS HZ2 1 1
4 4459 1 1 33 LYS HZ3 H 1.290 -9.252 14.098 1.00 . A A . 33 LYS HZ3 1 1
4 4460 1 1 33 LYS N N 3.114 -6.364 10.097 1.00 . A A . 33 LYS N 1 1
4 4461 1 1 33 LYS NZ N 2.236 -9.428 13.706 1.00 . A A . 33 LYS NZ 1 1
4 4462 1 1 33 LYS O O 0.624 -8.606 11.484 1.00 . A A . 33 LYS O 1 1
4 4463 1 1 34 LEU C C 0.423 -10.229 8.591 1.00 . A A . 34 LEU C 1 1
4 4464 1 1 34 LEU CA C 0.024 -8.762 8.808 1.00 . A A . 34 LEU CA 1 1
4 4465 1 1 34 LEU CB C -0.341 -8.116 7.472 1.00 . A A . 34 LEU CB 1 1
4 4466 1 1 34 LEU CD1 C -1.178 -6.087 6.245 1.00 . A A . 34 LEU CD1 1 1
4 4467 1 1 34 LEU CD2 C -2.072 -6.564 8.550 1.00 . A A . 34 LEU CD2 1 1
4 4468 1 1 34 LEU CG C -0.829 -6.652 7.640 1.00 . A A . 34 LEU CG 1 1
4 4469 1 1 34 LEU H H 1.665 -7.462 8.803 1.00 . A A . 34 LEU H 1 1
4 4470 1 1 34 LEU HA H -0.808 -8.717 9.476 1.00 . A A . 34 LEU HA 1 1
4 4471 1 1 34 LEU HB2 H 0.539 -8.113 6.848 1.00 . A A . 34 LEU HB2 1 1
4 4472 1 1 34 LEU HB3 H -1.096 -8.708 6.991 1.00 . A A . 34 LEU HB3 1 1
4 4473 1 1 34 LEU HD11 H -1.958 -6.675 5.784 1.00 . A A . 34 LEU HD11 1 1
4 4474 1 1 34 LEU HD12 H -0.306 -6.110 5.608 1.00 . A A . 34 LEU HD12 1 1
4 4475 1 1 34 LEU HD13 H -1.517 -5.065 6.328 1.00 . A A . 34 LEU HD13 1 1
4 4476 1 1 34 LEU HD21 H -2.391 -5.535 8.628 1.00 . A A . 34 LEU HD21 1 1
4 4477 1 1 34 LEU HD22 H -1.847 -6.920 9.544 1.00 . A A . 34 LEU HD22 1 1
4 4478 1 1 34 LEU HD23 H -2.883 -7.152 8.143 1.00 . A A . 34 LEU HD23 1 1
4 4479 1 1 34 LEU HG H -0.037 -6.066 8.077 1.00 . A A . 34 LEU HG 1 1
4 4480 1 1 34 LEU N N 1.113 -7.974 9.416 1.00 . A A . 34 LEU N 1 1
4 4481 1 1 34 LEU O O 1.363 -10.516 7.875 1.00 . A A . 34 LEU O 1 1
4 4482 1 1 35 GLN C C -0.610 -13.105 7.780 1.00 . A A . 35 GLN C 1 1
4 4483 1 1 35 GLN CA C -0.037 -12.572 9.100 1.00 . A A . 35 GLN CA 1 1
4 4484 1 1 35 GLN CB C -0.682 -13.309 10.300 1.00 . A A . 35 GLN CB 1 1
4 4485 1 1 35 GLN CD C 0.477 -11.717 11.919 1.00 . A A . 35 GLN CD 1 1
4 4486 1 1 35 GLN CG C 0.199 -13.183 11.569 1.00 . A A . 35 GLN CG 1 1
4 4487 1 1 35 GLN H H -1.046 -10.817 9.790 1.00 . A A . 35 GLN H 1 1
4 4488 1 1 35 GLN HA H 1.029 -12.715 9.108 1.00 . A A . 35 GLN HA 1 1
4 4489 1 1 35 GLN HB2 H -1.659 -12.893 10.498 1.00 . A A . 35 GLN HB2 1 1
4 4490 1 1 35 GLN HB3 H -0.802 -14.357 10.062 1.00 . A A . 35 GLN HB3 1 1
4 4491 1 1 35 GLN HE21 H -1.259 -11.470 12.850 1.00 . A A . 35 GLN HE21 1 1
4 4492 1 1 35 GLN HE22 H -0.252 -10.104 12.815 1.00 . A A . 35 GLN HE22 1 1
4 4493 1 1 35 GLN HG2 H -0.302 -13.648 12.406 1.00 . A A . 35 GLN HG2 1 1
4 4494 1 1 35 GLN HG3 H 1.142 -13.688 11.413 1.00 . A A . 35 GLN HG3 1 1
4 4495 1 1 35 GLN N N -0.308 -11.111 9.223 1.00 . A A . 35 GLN N 1 1
4 4496 1 1 35 GLN NE2 N -0.419 -11.040 12.583 1.00 . A A . 35 GLN NE2 1 1
4 4497 1 1 35 GLN O O -1.613 -12.615 7.294 1.00 . A A . 35 GLN O 1 1
4 4498 1 1 35 GLN OE1 O 1.515 -11.179 11.589 1.00 . A A . 35 GLN OE1 1 1
4 4499 1 1 36 GLY C C 0.197 -13.965 4.758 1.00 . A A . 36 GLY C 1 1
4 4500 1 1 36 GLY CA C -0.370 -14.722 5.965 1.00 . A A . 36 GLY CA 1 1
4 4501 1 1 36 GLY H H 0.854 -14.438 7.688 1.00 . A A . 36 GLY H 1 1
4 4502 1 1 36 GLY HA2 H -0.017 -15.742 5.946 1.00 . A A . 36 GLY HA2 1 1
4 4503 1 1 36 GLY HA3 H -1.443 -14.718 5.928 1.00 . A A . 36 GLY HA3 1 1
4 4504 1 1 36 GLY N N 0.057 -14.096 7.246 1.00 . A A . 36 GLY N 1 1
4 4505 1 1 36 GLY O O -0.041 -14.339 3.627 1.00 . A A . 36 GLY O 1 1
4 4506 1 1 37 VAL C C 2.856 -12.721 3.497 1.00 . A A . 37 VAL C 1 1
4 4507 1 1 37 VAL CA C 1.557 -12.081 3.982 1.00 . A A . 37 VAL CA 1 1
4 4508 1 1 37 VAL CB C 1.800 -10.658 4.579 1.00 . A A . 37 VAL CB 1 1
4 4509 1 1 37 VAL CG1 C 2.762 -9.830 3.706 1.00 . A A . 37 VAL CG1 1 1
4 4510 1 1 37 VAL CG2 C 0.449 -9.929 4.575 1.00 . A A . 37 VAL CG2 1 1
4 4511 1 1 37 VAL H H 1.082 -12.686 5.982 1.00 . A A . 37 VAL H 1 1
4 4512 1 1 37 VAL HA H 0.873 -12.020 3.152 1.00 . A A . 37 VAL HA 1 1
4 4513 1 1 37 VAL HB H 2.176 -10.703 5.592 1.00 . A A . 37 VAL HB 1 1
4 4514 1 1 37 VAL HG11 H 2.900 -8.855 4.147 1.00 . A A . 37 VAL HG11 1 1
4 4515 1 1 37 VAL HG12 H 2.357 -9.712 2.713 1.00 . A A . 37 VAL HG12 1 1
4 4516 1 1 37 VAL HG13 H 3.723 -10.317 3.641 1.00 . A A . 37 VAL HG13 1 1
4 4517 1 1 37 VAL HG21 H 0.569 -8.931 4.961 1.00 . A A . 37 VAL HG21 1 1
4 4518 1 1 37 VAL HG22 H -0.265 -10.467 5.181 1.00 . A A . 37 VAL HG22 1 1
4 4519 1 1 37 VAL HG23 H 0.071 -9.859 3.567 1.00 . A A . 37 VAL HG23 1 1
4 4520 1 1 37 VAL N N 0.933 -12.922 5.045 1.00 . A A . 37 VAL N 1 1
4 4521 1 1 37 VAL O O 3.641 -13.216 4.283 1.00 . A A . 37 VAL O 1 1
4 4522 1 1 38 GLN C C 5.240 -12.117 1.377 1.00 . A A . 38 GLN C 1 1
4 4523 1 1 38 GLN CA C 4.243 -13.260 1.567 1.00 . A A . 38 GLN CA 1 1
4 4524 1 1 38 GLN CB C 3.865 -13.903 0.191 1.00 . A A . 38 GLN CB 1 1
4 4525 1 1 38 GLN CD C 3.141 -16.034 1.341 1.00 . A A . 38 GLN CD 1 1
4 4526 1 1 38 GLN CG C 2.739 -14.953 0.338 1.00 . A A . 38 GLN CG 1 1
4 4527 1 1 38 GLN H H 2.351 -12.255 1.635 1.00 . A A . 38 GLN H 1 1
4 4528 1 1 38 GLN HA H 4.685 -13.999 2.220 1.00 . A A . 38 GLN HA 1 1
4 4529 1 1 38 GLN HB2 H 3.531 -13.145 -0.500 1.00 . A A . 38 GLN HB2 1 1
4 4530 1 1 38 GLN HB3 H 4.739 -14.381 -0.226 1.00 . A A . 38 GLN HB3 1 1
4 4531 1 1 38 GLN HE21 H 2.559 -14.917 2.854 1.00 . A A . 38 GLN HE21 1 1
4 4532 1 1 38 GLN HE22 H 3.187 -16.438 3.289 1.00 . A A . 38 GLN HE22 1 1
4 4533 1 1 38 GLN HG2 H 1.832 -14.484 0.683 1.00 . A A . 38 GLN HG2 1 1
4 4534 1 1 38 GLN HG3 H 2.539 -15.427 -0.610 1.00 . A A . 38 GLN HG3 1 1
4 4535 1 1 38 GLN N N 3.028 -12.680 2.201 1.00 . A A . 38 GLN N 1 1
4 4536 1 1 38 GLN NE2 N 2.949 -15.781 2.604 1.00 . A A . 38 GLN NE2 1 1
4 4537 1 1 38 GLN O O 6.175 -11.983 2.143 1.00 . A A . 38 GLN O 1 1
4 4538 1 1 38 GLN OE1 O 3.622 -17.094 0.995 1.00 . A A . 38 GLN OE1 1 1
4 4539 1 1 39 ARG C C 5.299 -8.883 0.624 1.00 . A A . 39 ARG C 1 1
4 4540 1 1 39 ARG CA C 5.898 -10.173 0.050 1.00 . A A . 39 ARG CA 1 1
4 4541 1 1 39 ARG CB C 6.050 -10.072 -1.483 1.00 . A A . 39 ARG CB 1 1
4 4542 1 1 39 ARG CD C 8.597 -10.132 -1.463 1.00 . A A . 39 ARG CD 1 1
4 4543 1 1 39 ARG CG C 7.349 -9.333 -1.908 1.00 . A A . 39 ARG CG 1 1
4 4544 1 1 39 ARG CZ C 8.884 -12.578 -1.332 1.00 . A A . 39 ARG CZ 1 1
4 4545 1 1 39 ARG H H 4.216 -11.494 -0.204 1.00 . A A . 39 ARG H 1 1
4 4546 1 1 39 ARG HA H 6.858 -10.342 0.511 1.00 . A A . 39 ARG HA 1 1
4 4547 1 1 39 ARG HB2 H 6.031 -11.063 -1.912 1.00 . A A . 39 ARG HB2 1 1
4 4548 1 1 39 ARG HB3 H 5.214 -9.520 -1.876 1.00 . A A . 39 ARG HB3 1 1
4 4549 1 1 39 ARG HD2 H 9.488 -9.695 -1.889 1.00 . A A . 39 ARG HD2 1 1
4 4550 1 1 39 ARG HD3 H 8.689 -10.137 -0.389 1.00 . A A . 39 ARG HD3 1 1
4 4551 1 1 39 ARG HE H 8.015 -11.665 -2.852 1.00 . A A . 39 ARG HE 1 1
4 4552 1 1 39 ARG HG2 H 7.361 -9.234 -2.984 1.00 . A A . 39 ARG HG2 1 1
4 4553 1 1 39 ARG HG3 H 7.379 -8.342 -1.479 1.00 . A A . 39 ARG HG3 1 1
4 4554 1 1 39 ARG HH11 H 9.617 -11.562 0.237 1.00 . A A . 39 ARG HH11 1 1
4 4555 1 1 39 ARG HH12 H 9.794 -13.280 0.306 1.00 . A A . 39 ARG HH12 1 1
4 4556 1 1 39 ARG HH21 H 8.236 -13.812 -2.767 1.00 . A A . 39 ARG HH21 1 1
4 4557 1 1 39 ARG HH22 H 9.008 -14.571 -1.417 1.00 . A A . 39 ARG HH22 1 1
4 4558 1 1 39 ARG N N 5.003 -11.329 0.358 1.00 . A A . 39 ARG N 1 1
4 4559 1 1 39 ARG NE N 8.453 -11.529 -1.986 1.00 . A A . 39 ARG NE 1 1
4 4560 1 1 39 ARG NH1 N 9.476 -12.462 -0.173 1.00 . A A . 39 ARG NH1 1 1
4 4561 1 1 39 ARG NH2 N 8.694 -13.746 -1.881 1.00 . A A . 39 ARG NH2 1 1
4 4562 1 1 39 ARG O O 4.143 -8.843 1.001 1.00 . A A . 39 ARG O 1 1
4 4563 1 1 40 ILE C C 6.543 -5.485 0.472 1.00 . A A . 40 ILE C 1 1
4 4564 1 1 40 ILE CA C 5.689 -6.539 1.193 1.00 . A A . 40 ILE CA 1 1
4 4565 1 1 40 ILE CB C 5.895 -6.542 2.752 1.00 . A A . 40 ILE CB 1 1
4 4566 1 1 40 ILE CD1 C 5.528 -5.114 4.849 1.00 . A A . 40 ILE CD1 1 1
4 4567 1 1 40 ILE CG1 C 5.467 -5.153 3.308 1.00 . A A . 40 ILE CG1 1 1
4 4568 1 1 40 ILE CG2 C 7.355 -6.898 3.160 1.00 . A A . 40 ILE CG2 1 1
4 4569 1 1 40 ILE H H 7.038 -7.978 0.352 1.00 . A A . 40 ILE H 1 1
4 4570 1 1 40 ILE HA H 4.648 -6.379 0.949 1.00 . A A . 40 ILE HA 1 1
4 4571 1 1 40 ILE HB H 5.242 -7.296 3.165 1.00 . A A . 40 ILE HB 1 1
4 4572 1 1 40 ILE HD11 H 4.889 -5.881 5.263 1.00 . A A . 40 ILE HD11 1 1
4 4573 1 1 40 ILE HD12 H 5.187 -4.153 5.204 1.00 . A A . 40 ILE HD12 1 1
4 4574 1 1 40 ILE HD13 H 6.536 -5.271 5.201 1.00 . A A . 40 ILE HD13 1 1
4 4575 1 1 40 ILE HG12 H 6.115 -4.388 2.908 1.00 . A A . 40 ILE HG12 1 1
4 4576 1 1 40 ILE HG13 H 4.456 -4.942 2.986 1.00 . A A . 40 ILE HG13 1 1
4 4577 1 1 40 ILE HG21 H 7.624 -7.866 2.761 1.00 . A A . 40 ILE HG21 1 1
4 4578 1 1 40 ILE HG22 H 7.441 -6.946 4.235 1.00 . A A . 40 ILE HG22 1 1
4 4579 1 1 40 ILE HG23 H 8.062 -6.167 2.803 1.00 . A A . 40 ILE HG23 1 1
4 4580 1 1 40 ILE N N 6.119 -7.867 0.669 1.00 . A A . 40 ILE N 1 1
4 4581 1 1 40 ILE O O 7.737 -5.394 0.679 1.00 . A A . 40 ILE O 1 1
4 4582 1 1 41 LYS C C 5.938 -2.300 -0.891 1.00 . A A . 41 LYS C 1 1
4 4583 1 1 41 LYS CA C 6.609 -3.654 -1.140 1.00 . A A . 41 LYS CA 1 1
4 4584 1 1 41 LYS CB C 6.566 -4.034 -2.637 1.00 . A A . 41 LYS CB 1 1
4 4585 1 1 41 LYS CD C 7.153 -5.832 -4.341 1.00 . A A . 41 LYS CD 1 1
4 4586 1 1 41 LYS CE C 7.880 -4.851 -5.282 1.00 . A A . 41 LYS CE 1 1
4 4587 1 1 41 LYS CG C 7.280 -5.389 -2.863 1.00 . A A . 41 LYS CG 1 1
4 4588 1 1 41 LYS H H 4.930 -4.837 -0.502 1.00 . A A . 41 LYS H 1 1
4 4589 1 1 41 LYS HA H 7.636 -3.585 -0.816 1.00 . A A . 41 LYS HA 1 1
4 4590 1 1 41 LYS HB2 H 5.543 -4.125 -2.954 1.00 . A A . 41 LYS HB2 1 1
4 4591 1 1 41 LYS HB3 H 7.043 -3.256 -3.213 1.00 . A A . 41 LYS HB3 1 1
4 4592 1 1 41 LYS HD2 H 7.581 -6.817 -4.450 1.00 . A A . 41 LYS HD2 1 1
4 4593 1 1 41 LYS HD3 H 6.108 -5.884 -4.610 1.00 . A A . 41 LYS HD3 1 1
4 4594 1 1 41 LYS HE2 H 7.436 -3.868 -5.231 1.00 . A A . 41 LYS HE2 1 1
4 4595 1 1 41 LYS HE3 H 8.927 -4.781 -5.024 1.00 . A A . 41 LYS HE3 1 1
4 4596 1 1 41 LYS HG2 H 8.323 -5.303 -2.596 1.00 . A A . 41 LYS HG2 1 1
4 4597 1 1 41 LYS HG3 H 6.829 -6.146 -2.239 1.00 . A A . 41 LYS HG3 1 1
4 4598 1 1 41 LYS HZ1 H 6.766 -5.420 -6.944 1.00 . A A . 41 LYS HZ1 1 1
4 4599 1 1 41 LYS HZ2 H 8.230 -6.262 -6.771 1.00 . A A . 41 LYS HZ2 1 1
4 4600 1 1 41 LYS HZ3 H 8.233 -4.655 -7.325 1.00 . A A . 41 LYS HZ3 1 1
4 4601 1 1 41 LYS N N 5.894 -4.718 -0.371 1.00 . A A . 41 LYS N 1 1
4 4602 1 1 41 LYS NZ N 7.770 -5.333 -6.687 1.00 . A A . 41 LYS NZ 1 1
4 4603 1 1 41 LYS O O 5.308 -1.720 -1.757 1.00 . A A . 41 LYS O 1 1
4 4604 1 1 42 VAL C C 6.507 0.550 0.275 1.00 . A A . 42 VAL C 1 1
4 4605 1 1 42 VAL CA C 5.530 -0.538 0.748 1.00 . A A . 42 VAL CA 1 1
4 4606 1 1 42 VAL CB C 5.383 -0.540 2.290 1.00 . A A . 42 VAL CB 1 1
4 4607 1 1 42 VAL CG1 C 4.769 0.792 2.742 1.00 . A A . 42 VAL CG1 1 1
4 4608 1 1 42 VAL CG2 C 4.440 -1.683 2.719 1.00 . A A . 42 VAL CG2 1 1
4 4609 1 1 42 VAL H H 6.625 -2.374 0.967 1.00 . A A . 42 VAL H 1 1
4 4610 1 1 42 VAL HA H 4.570 -0.398 0.271 1.00 . A A . 42 VAL HA 1 1
4 4611 1 1 42 VAL HB H 6.350 -0.676 2.753 1.00 . A A . 42 VAL HB 1 1
4 4612 1 1 42 VAL HG11 H 5.402 1.618 2.452 1.00 . A A . 42 VAL HG11 1 1
4 4613 1 1 42 VAL HG12 H 4.656 0.805 3.816 1.00 . A A . 42 VAL HG12 1 1
4 4614 1 1 42 VAL HG13 H 3.797 0.921 2.289 1.00 . A A . 42 VAL HG13 1 1
4 4615 1 1 42 VAL HG21 H 4.833 -2.634 2.394 1.00 . A A . 42 VAL HG21 1 1
4 4616 1 1 42 VAL HG22 H 3.464 -1.545 2.278 1.00 . A A . 42 VAL HG22 1 1
4 4617 1 1 42 VAL HG23 H 4.338 -1.700 3.794 1.00 . A A . 42 VAL HG23 1 1
4 4618 1 1 42 VAL N N 6.109 -1.846 0.324 1.00 . A A . 42 VAL N 1 1
4 4619 1 1 42 VAL O O 7.613 0.650 0.770 1.00 . A A . 42 VAL O 1 1
4 4620 1 1 43 SER C C 6.778 3.717 -0.398 1.00 . A A . 43 SER C 1 1
4 4621 1 1 43 SER CA C 6.901 2.433 -1.237 1.00 . A A . 43 SER CA 1 1
4 4622 1 1 43 SER CB C 6.438 2.646 -2.695 1.00 . A A . 43 SER CB 1 1
4 4623 1 1 43 SER H H 5.149 1.188 -1.017 1.00 . A A . 43 SER H 1 1
4 4624 1 1 43 SER HA H 7.941 2.139 -1.239 1.00 . A A . 43 SER HA 1 1
4 4625 1 1 43 SER HB2 H 6.526 1.733 -3.267 1.00 . A A . 43 SER HB2 1 1
4 4626 1 1 43 SER HB3 H 5.423 2.999 -2.732 1.00 . A A . 43 SER HB3 1 1
4 4627 1 1 43 SER HG H 6.991 4.491 -2.962 1.00 . A A . 43 SER HG 1 1
4 4628 1 1 43 SER N N 6.057 1.330 -0.673 1.00 . A A . 43 SER N 1 1
4 4629 1 1 43 SER O O 6.037 3.772 0.564 1.00 . A A . 43 SER O 1 1
4 4630 1 1 43 SER OG O 7.300 3.629 -3.249 1.00 . A A . 43 SER OG 1 1
4 4631 1 1 44 LEU C C 6.612 7.023 -0.851 1.00 . A A . 44 LEU C 1 1
4 4632 1 1 44 LEU CA C 7.551 6.037 -0.116 1.00 . A A . 44 LEU CA 1 1
4 4633 1 1 44 LEU CB C 9.013 6.577 -0.112 1.00 . A A . 44 LEU CB 1 1
4 4634 1 1 44 LEU CD1 C 10.203 4.335 0.411 1.00 . A A . 44 LEU CD1 1 1
4 4635 1 1 44 LEU CD2 C 11.298 6.528 0.968 1.00 . A A . 44 LEU CD2 1 1
4 4636 1 1 44 LEU CG C 9.945 5.791 0.867 1.00 . A A . 44 LEU CG 1 1
4 4637 1 1 44 LEU H H 8.107 4.554 -1.583 1.00 . A A . 44 LEU H 1 1
4 4638 1 1 44 LEU HA H 7.204 5.924 0.900 1.00 . A A . 44 LEU HA 1 1
4 4639 1 1 44 LEU HB2 H 9.415 6.515 -1.114 1.00 . A A . 44 LEU HB2 1 1
4 4640 1 1 44 LEU HB3 H 9.015 7.616 0.182 1.00 . A A . 44 LEU HB3 1 1
4 4641 1 1 44 LEU HD11 H 10.882 3.855 1.101 1.00 . A A . 44 LEU HD11 1 1
4 4642 1 1 44 LEU HD12 H 10.645 4.321 -0.575 1.00 . A A . 44 LEU HD12 1 1
4 4643 1 1 44 LEU HD13 H 9.290 3.763 0.397 1.00 . A A . 44 LEU HD13 1 1
4 4644 1 1 44 LEU HD21 H 11.959 6.003 1.640 1.00 . A A . 44 LEU HD21 1 1
4 4645 1 1 44 LEU HD22 H 11.146 7.529 1.346 1.00 . A A . 44 LEU HD22 1 1
4 4646 1 1 44 LEU HD23 H 11.766 6.590 -0.004 1.00 . A A . 44 LEU HD23 1 1
4 4647 1 1 44 LEU HG H 9.491 5.773 1.847 1.00 . A A . 44 LEU HG 1 1
4 4648 1 1 44 LEU N N 7.534 4.705 -0.803 1.00 . A A . 44 LEU N 1 1
4 4649 1 1 44 LEU O O 5.834 6.616 -1.692 1.00 . A A . 44 LEU O 1 1
4 4650 1 1 45 ASP C C 4.383 9.103 -0.920 1.00 . A A . 45 ASP C 1 1
4 4651 1 1 45 ASP CA C 5.890 9.380 -1.108 1.00 . A A . 45 ASP CA 1 1
4 4652 1 1 45 ASP CB C 6.277 9.497 -2.626 1.00 . A A . 45 ASP CB 1 1
4 4653 1 1 45 ASP CG C 5.408 10.556 -3.340 1.00 . A A . 45 ASP CG 1 1
4 4654 1 1 45 ASP H H 7.374 8.527 0.190 1.00 . A A . 45 ASP H 1 1
4 4655 1 1 45 ASP HA H 6.132 10.304 -0.602 1.00 . A A . 45 ASP HA 1 1
4 4656 1 1 45 ASP HB2 H 7.312 9.797 -2.709 1.00 . A A . 45 ASP HB2 1 1
4 4657 1 1 45 ASP HB3 H 6.160 8.546 -3.124 1.00 . A A . 45 ASP HB3 1 1
4 4658 1 1 45 ASP N N 6.722 8.286 -0.500 1.00 . A A . 45 ASP N 1 1
4 4659 1 1 45 ASP O O 3.876 9.287 0.170 1.00 . A A . 45 ASP O 1 1
4 4660 1 1 45 ASP OD1 O 5.366 11.671 -2.844 1.00 . A A . 45 ASP OD1 1 1
4 4661 1 1 45 ASP OD2 O 4.829 10.186 -4.349 1.00 . A A . 45 ASP OD2 1 1
4 4662 1 1 46 ASN C C 2.071 6.884 -1.543 1.00 . A A . 46 ASN C 1 1
4 4663 1 1 46 ASN CA C 2.245 8.379 -1.863 1.00 . A A . 46 ASN CA 1 1
4 4664 1 1 46 ASN CB C 1.577 8.730 -3.207 1.00 . A A . 46 ASN CB 1 1
4 4665 1 1 46 ASN CG C 1.890 10.175 -3.637 1.00 . A A . 46 ASN CG 1 1
4 4666 1 1 46 ASN H H 4.168 8.542 -2.818 1.00 . A A . 46 ASN H 1 1
4 4667 1 1 46 ASN HA H 1.805 8.957 -1.065 1.00 . A A . 46 ASN HA 1 1
4 4668 1 1 46 ASN HB2 H 1.901 8.047 -3.978 1.00 . A A . 46 ASN HB2 1 1
4 4669 1 1 46 ASN HB3 H 0.509 8.648 -3.101 1.00 . A A . 46 ASN HB3 1 1
4 4670 1 1 46 ASN HD21 H 2.510 10.760 -1.843 1.00 . A A . 46 ASN HD21 1 1
4 4671 1 1 46 ASN HD22 H 2.554 11.952 -3.048 1.00 . A A . 46 ASN HD22 1 1
4 4672 1 1 46 ASN N N 3.711 8.673 -1.962 1.00 . A A . 46 ASN N 1 1
4 4673 1 1 46 ASN ND2 N 2.357 11.034 -2.770 1.00 . A A . 46 ASN ND2 1 1
4 4674 1 1 46 ASN O O 1.058 6.281 -1.837 1.00 . A A . 46 ASN O 1 1
4 4675 1 1 46 ASN OD1 O 1.711 10.538 -4.782 1.00 . A A . 46 ASN OD1 1 1
4 4676 1 1 47 GLN C C 2.453 3.910 -1.408 1.00 . A A . 47 GLN C 1 1
4 4677 1 1 47 GLN CA C 3.191 4.927 -0.519 1.00 . A A . 47 GLN CA 1 1
4 4678 1 1 47 GLN CB C 2.676 4.864 0.939 1.00 . A A . 47 GLN CB 1 1
4 4679 1 1 47 GLN CD C 2.287 3.424 2.955 1.00 . A A . 47 GLN CD 1 1
4 4680 1 1 47 GLN CG C 2.837 3.444 1.526 1.00 . A A . 47 GLN CG 1 1
4 4681 1 1 47 GLN H H 3.873 6.924 -0.742 1.00 . A A . 47 GLN H 1 1
4 4682 1 1 47 GLN HA H 4.234 4.663 -0.531 1.00 . A A . 47 GLN HA 1 1
4 4683 1 1 47 GLN HB2 H 3.241 5.565 1.536 1.00 . A A . 47 GLN HB2 1 1
4 4684 1 1 47 GLN HB3 H 1.637 5.158 0.963 1.00 . A A . 47 GLN HB3 1 1
4 4685 1 1 47 GLN HE21 H 3.976 2.720 3.722 1.00 . A A . 47 GLN HE21 1 1
4 4686 1 1 47 GLN HE22 H 2.727 2.977 4.837 1.00 . A A . 47 GLN HE22 1 1
4 4687 1 1 47 GLN HG2 H 2.302 2.708 0.948 1.00 . A A . 47 GLN HG2 1 1
4 4688 1 1 47 GLN HG3 H 3.881 3.174 1.551 1.00 . A A . 47 GLN HG3 1 1
4 4689 1 1 47 GLN N N 3.104 6.353 -0.938 1.00 . A A . 47 GLN N 1 1
4 4690 1 1 47 GLN NE2 N 3.060 3.005 3.918 1.00 . A A . 47 GLN NE2 1 1
4 4691 1 1 47 GLN O O 1.356 3.492 -1.096 1.00 . A A . 47 GLN O 1 1
4 4692 1 1 47 GLN OE1 O 1.154 3.786 3.207 1.00 . A A . 47 GLN OE1 1 1
4 4693 1 1 48 GLU C C 2.609 1.209 -2.681 1.00 . A A . 48 GLU C 1 1
4 4694 1 1 48 GLU CA C 2.420 2.543 -3.404 1.00 . A A . 48 GLU CA 1 1
4 4695 1 1 48 GLU CB C 3.118 2.501 -4.777 1.00 . A A . 48 GLU CB 1 1
4 4696 1 1 48 GLU CD C 2.953 1.312 -7.085 1.00 . A A . 48 GLU CD 1 1
4 4697 1 1 48 GLU CG C 2.339 1.487 -5.679 1.00 . A A . 48 GLU CG 1 1
4 4698 1 1 48 GLU H H 3.950 3.911 -2.722 1.00 . A A . 48 GLU H 1 1
4 4699 1 1 48 GLU HA H 1.366 2.765 -3.489 1.00 . A A . 48 GLU HA 1 1
4 4700 1 1 48 GLU HB2 H 3.109 3.488 -5.213 1.00 . A A . 48 GLU HB2 1 1
4 4701 1 1 48 GLU HB3 H 4.146 2.188 -4.662 1.00 . A A . 48 GLU HB3 1 1
4 4702 1 1 48 GLU HG2 H 2.310 0.517 -5.205 1.00 . A A . 48 GLU HG2 1 1
4 4703 1 1 48 GLU HG3 H 1.322 1.836 -5.793 1.00 . A A . 48 GLU HG3 1 1
4 4704 1 1 48 GLU N N 3.073 3.538 -2.501 1.00 . A A . 48 GLU N 1 1
4 4705 1 1 48 GLU O O 3.589 0.510 -2.862 1.00 . A A . 48 GLU O 1 1
4 4706 1 1 48 GLU OE1 O 4.054 1.789 -7.312 1.00 . A A . 48 GLU OE1 1 1
4 4707 1 1 48 GLU OE2 O 2.255 0.691 -7.872 1.00 . A A . 48 GLU OE2 1 1
4 4708 1 1 49 ALA C C 1.340 -1.522 -2.001 1.00 . A A . 49 ALA C 1 1
4 4709 1 1 49 ALA CA C 1.671 -0.350 -1.087 1.00 . A A . 49 ALA CA 1 1
4 4710 1 1 49 ALA CB C 0.664 -0.238 0.032 1.00 . A A . 49 ALA CB 1 1
4 4711 1 1 49 ALA H H 0.871 1.520 -1.774 1.00 . A A . 49 ALA H 1 1
4 4712 1 1 49 ALA HA H 2.663 -0.477 -0.677 1.00 . A A . 49 ALA HA 1 1
4 4713 1 1 49 ALA HB1 H 0.673 -1.137 0.622 1.00 . A A . 49 ALA HB1 1 1
4 4714 1 1 49 ALA HB2 H -0.321 -0.087 -0.380 1.00 . A A . 49 ALA HB2 1 1
4 4715 1 1 49 ALA HB3 H 0.928 0.599 0.659 1.00 . A A . 49 ALA HB3 1 1
4 4716 1 1 49 ALA N N 1.633 0.910 -1.868 1.00 . A A . 49 ALA N 1 1
4 4717 1 1 49 ALA O O 0.238 -1.649 -2.491 1.00 . A A . 49 ALA O 1 1
4 4718 1 1 50 THR C C 2.506 -4.770 -2.215 1.00 . A A . 50 THR C 1 1
4 4719 1 1 50 THR CA C 2.178 -3.543 -3.064 1.00 . A A . 50 THR CA 1 1
4 4720 1 1 50 THR CB C 3.131 -3.384 -4.274 1.00 . A A . 50 THR CB 1 1
4 4721 1 1 50 THR CG2 C 2.985 -4.565 -5.262 1.00 . A A . 50 THR CG2 1 1
4 4722 1 1 50 THR H H 3.179 -2.147 -1.739 1.00 . A A . 50 THR H 1 1
4 4723 1 1 50 THR HA H 1.159 -3.616 -3.406 1.00 . A A . 50 THR HA 1 1
4 4724 1 1 50 THR HB H 4.149 -3.176 -3.991 1.00 . A A . 50 THR HB 1 1
4 4725 1 1 50 THR HG1 H 2.565 -1.521 -4.369 1.00 . A A . 50 THR HG1 1 1
4 4726 1 1 50 THR HG21 H 1.966 -4.636 -5.615 1.00 . A A . 50 THR HG21 1 1
4 4727 1 1 50 THR HG22 H 3.243 -5.497 -4.782 1.00 . A A . 50 THR HG22 1 1
4 4728 1 1 50 THR HG23 H 3.639 -4.425 -6.111 1.00 . A A . 50 THR HG23 1 1
4 4729 1 1 50 THR N N 2.332 -2.341 -2.192 1.00 . A A . 50 THR N 1 1
4 4730 1 1 50 THR O O 3.571 -5.353 -2.277 1.00 . A A . 50 THR O 1 1
4 4731 1 1 50 THR OG1 O 2.607 -2.264 -4.978 1.00 . A A . 50 THR OG1 1 1
4 4732 1 1 51 ILE C C 1.099 -7.514 -1.218 1.00 . A A . 51 ILE C 1 1
4 4733 1 1 51 ILE CA C 1.604 -6.267 -0.503 1.00 . A A . 51 ILE CA 1 1
4 4734 1 1 51 ILE CB C 0.730 -6.005 0.754 1.00 . A A . 51 ILE CB 1 1
4 4735 1 1 51 ILE CD1 C 1.418 -3.559 0.931 1.00 . A A . 51 ILE CD1 1 1
4 4736 1 1 51 ILE CG1 C 1.282 -4.883 1.654 1.00 . A A . 51 ILE CG1 1 1
4 4737 1 1 51 ILE CG2 C 0.653 -7.265 1.639 1.00 . A A . 51 ILE CG2 1 1
4 4738 1 1 51 ILE H H 0.695 -4.571 -1.447 1.00 . A A . 51 ILE H 1 1
4 4739 1 1 51 ILE HA H 2.635 -6.410 -0.204 1.00 . A A . 51 ILE HA 1 1
4 4740 1 1 51 ILE HB H -0.266 -5.743 0.433 1.00 . A A . 51 ILE HB 1 1
4 4741 1 1 51 ILE HD11 H 1.737 -2.811 1.636 1.00 . A A . 51 ILE HD11 1 1
4 4742 1 1 51 ILE HD12 H 0.463 -3.278 0.515 1.00 . A A . 51 ILE HD12 1 1
4 4743 1 1 51 ILE HD13 H 2.157 -3.620 0.152 1.00 . A A . 51 ILE HD13 1 1
4 4744 1 1 51 ILE HG12 H 0.597 -4.745 2.476 1.00 . A A . 51 ILE HG12 1 1
4 4745 1 1 51 ILE HG13 H 2.245 -5.174 2.047 1.00 . A A . 51 ILE HG13 1 1
4 4746 1 1 51 ILE HG21 H 1.646 -7.552 1.953 1.00 . A A . 51 ILE HG21 1 1
4 4747 1 1 51 ILE HG22 H 0.200 -8.081 1.099 1.00 . A A . 51 ILE HG22 1 1
4 4748 1 1 51 ILE HG23 H 0.056 -7.056 2.514 1.00 . A A . 51 ILE HG23 1 1
4 4749 1 1 51 ILE N N 1.518 -5.103 -1.428 1.00 . A A . 51 ILE N 1 1
4 4750 1 1 51 ILE O O 0.093 -7.483 -1.900 1.00 . A A . 51 ILE O 1 1
4 4751 1 1 52 VAL C C 1.155 -10.754 -0.438 1.00 . A A . 52 VAL C 1 1
4 4752 1 1 52 VAL CA C 1.498 -9.874 -1.626 1.00 . A A . 52 VAL CA 1 1
4 4753 1 1 52 VAL CB C 2.706 -10.420 -2.362 1.00 . A A . 52 VAL CB 1 1
4 4754 1 1 52 VAL CG1 C 2.368 -11.785 -2.956 1.00 . A A . 52 VAL CG1 1 1
4 4755 1 1 52 VAL CG2 C 3.123 -9.431 -3.466 1.00 . A A . 52 VAL CG2 1 1
4 4756 1 1 52 VAL H H 2.639 -8.531 -0.469 1.00 . A A . 52 VAL H 1 1
4 4757 1 1 52 VAL HA H 0.643 -9.766 -2.268 1.00 . A A . 52 VAL HA 1 1
4 4758 1 1 52 VAL HB H 3.507 -10.550 -1.657 1.00 . A A . 52 VAL HB 1 1
4 4759 1 1 52 VAL HG11 H 2.114 -12.471 -2.161 1.00 . A A . 52 VAL HG11 1 1
4 4760 1 1 52 VAL HG12 H 3.231 -12.162 -3.480 1.00 . A A . 52 VAL HG12 1 1
4 4761 1 1 52 VAL HG13 H 1.531 -11.717 -3.634 1.00 . A A . 52 VAL HG13 1 1
4 4762 1 1 52 VAL HG21 H 3.966 -9.823 -4.014 1.00 . A A . 52 VAL HG21 1 1
4 4763 1 1 52 VAL HG22 H 3.403 -8.485 -3.025 1.00 . A A . 52 VAL HG22 1 1
4 4764 1 1 52 VAL HG23 H 2.305 -9.261 -4.147 1.00 . A A . 52 VAL HG23 1 1
4 4765 1 1 52 VAL N N 1.837 -8.571 -1.022 1.00 . A A . 52 VAL N 1 1
4 4766 1 1 52 VAL O O 1.809 -10.684 0.584 1.00 . A A . 52 VAL O 1 1
4 4767 1 1 53 TYR C C -0.993 -13.698 -0.016 1.00 . A A . 53 TYR C 1 1
4 4768 1 1 53 TYR CA C -0.274 -12.461 0.497 1.00 . A A . 53 TYR CA 1 1
4 4769 1 1 53 TYR CB C -1.183 -11.670 1.473 1.00 . A A . 53 TYR CB 1 1
4 4770 1 1 53 TYR CD1 C -2.285 -9.888 0.045 1.00 . A A . 53 TYR CD1 1 1
4 4771 1 1 53 TYR CD2 C -3.659 -11.612 0.945 1.00 . A A . 53 TYR CD2 1 1
4 4772 1 1 53 TYR CE1 C -3.390 -9.318 -0.547 1.00 . A A . 53 TYR CE1 1 1
4 4773 1 1 53 TYR CE2 C -4.764 -11.040 0.352 1.00 . A A . 53 TYR CE2 1 1
4 4774 1 1 53 TYR CG C -2.410 -11.041 0.797 1.00 . A A . 53 TYR CG 1 1
4 4775 1 1 53 TYR CZ C -4.637 -9.890 -0.396 1.00 . A A . 53 TYR CZ 1 1
4 4776 1 1 53 TYR H H -0.333 -11.556 -1.468 1.00 . A A . 53 TYR H 1 1
4 4777 1 1 53 TYR HA H 0.610 -12.785 1.025 1.00 . A A . 53 TYR HA 1 1
4 4778 1 1 53 TYR HB2 H -1.524 -12.324 2.261 1.00 . A A . 53 TYR HB2 1 1
4 4779 1 1 53 TYR HB3 H -0.608 -10.875 1.917 1.00 . A A . 53 TYR HB3 1 1
4 4780 1 1 53 TYR HD1 H -1.317 -9.428 -0.085 1.00 . A A . 53 TYR HD1 1 1
4 4781 1 1 53 TYR HD2 H -3.775 -12.511 1.530 1.00 . A A . 53 TYR HD2 1 1
4 4782 1 1 53 TYR HE1 H -3.276 -8.417 -1.130 1.00 . A A . 53 TYR HE1 1 1
4 4783 1 1 53 TYR HE2 H -5.735 -11.497 0.475 1.00 . A A . 53 TYR HE2 1 1
4 4784 1 1 53 TYR HH H -5.980 -8.539 -0.482 1.00 . A A . 53 TYR HH 1 1
4 4785 1 1 53 TYR N N 0.143 -11.556 -0.610 1.00 . A A . 53 TYR N 1 1
4 4786 1 1 53 TYR O O -1.449 -13.751 -1.138 1.00 . A A . 53 TYR O 1 1
4 4787 1 1 53 TYR OH O -5.748 -9.323 -0.985 1.00 . A A . 53 TYR OH 1 1
4 4788 1 1 54 GLN C C -3.232 -15.758 0.351 1.00 . A A . 54 GLN C 1 1
4 4789 1 1 54 GLN CA C -1.716 -15.966 0.561 1.00 . A A . 54 GLN CA 1 1
4 4790 1 1 54 GLN CB C -1.428 -16.887 1.746 1.00 . A A . 54 GLN CB 1 1
4 4791 1 1 54 GLN CD C 0.387 -17.785 3.214 1.00 . A A . 54 GLN CD 1 1
4 4792 1 1 54 GLN CG C 0.085 -17.123 1.867 1.00 . A A . 54 GLN CG 1 1
4 4793 1 1 54 GLN H H -0.662 -14.517 1.737 1.00 . A A . 54 GLN H 1 1
4 4794 1 1 54 GLN HA H -1.270 -16.363 -0.339 1.00 . A A . 54 GLN HA 1 1
4 4795 1 1 54 GLN HB2 H -1.778 -16.406 2.646 1.00 . A A . 54 GLN HB2 1 1
4 4796 1 1 54 GLN HB3 H -1.938 -17.832 1.621 1.00 . A A . 54 GLN HB3 1 1
4 4797 1 1 54 GLN HE21 H 1.226 -16.145 3.948 1.00 . A A . 54 GLN HE21 1 1
4 4798 1 1 54 GLN HE22 H 1.187 -17.463 5.011 1.00 . A A . 54 GLN HE22 1 1
4 4799 1 1 54 GLN HG2 H 0.434 -17.768 1.074 1.00 . A A . 54 GLN HG2 1 1
4 4800 1 1 54 GLN HG3 H 0.611 -16.183 1.815 1.00 . A A . 54 GLN HG3 1 1
4 4801 1 1 54 GLN N N -1.058 -14.662 0.857 1.00 . A A . 54 GLN N 1 1
4 4802 1 1 54 GLN NE2 N 0.982 -17.075 4.134 1.00 . A A . 54 GLN NE2 1 1
4 4803 1 1 54 GLN O O -3.824 -14.925 1.008 1.00 . A A . 54 GLN O 1 1
4 4804 1 1 54 GLN OE1 O 0.085 -18.940 3.442 1.00 . A A . 54 GLN OE1 1 1
4 4805 1 1 55 PRO C C -6.357 -16.313 -0.319 1.00 . A A . 55 PRO C 1 1
4 4806 1 1 55 PRO CA C -5.108 -16.136 -1.209 1.00 . A A . 55 PRO CA 1 1
4 4807 1 1 55 PRO CB C -5.165 -17.004 -2.466 1.00 . A A . 55 PRO CB 1 1
4 4808 1 1 55 PRO CD C -3.318 -17.840 -1.026 1.00 . A A . 55 PRO CD 1 1
4 4809 1 1 55 PRO CG C -4.233 -18.202 -2.210 1.00 . A A . 55 PRO CG 1 1
4 4810 1 1 55 PRO HA H -5.047 -15.098 -1.501 1.00 . A A . 55 PRO HA 1 1
4 4811 1 1 55 PRO HB2 H -6.170 -17.348 -2.665 1.00 . A A . 55 PRO HB2 1 1
4 4812 1 1 55 PRO HB3 H -4.813 -16.442 -3.318 1.00 . A A . 55 PRO HB3 1 1
4 4813 1 1 55 PRO HD2 H -3.399 -18.566 -0.229 1.00 . A A . 55 PRO HD2 1 1
4 4814 1 1 55 PRO HD3 H -2.295 -17.761 -1.356 1.00 . A A . 55 PRO HD3 1 1
4 4815 1 1 55 PRO HG2 H -4.817 -19.080 -1.972 1.00 . A A . 55 PRO HG2 1 1
4 4816 1 1 55 PRO HG3 H -3.640 -18.404 -3.090 1.00 . A A . 55 PRO HG3 1 1
4 4817 1 1 55 PRO N N -3.824 -16.515 -0.548 1.00 . A A . 55 PRO N 1 1
4 4818 1 1 55 PRO O O -7.462 -16.152 -0.805 1.00 . A A . 55 PRO O 1 1
4 4819 1 1 56 HIS C C -7.006 -16.630 3.343 1.00 . A A . 56 HIS C 1 1
4 4820 1 1 56 HIS CA C -7.346 -16.820 1.854 1.00 . A A . 56 HIS CA 1 1
4 4821 1 1 56 HIS CB C -7.911 -18.239 1.597 1.00 . A A . 56 HIS CB 1 1
4 4822 1 1 56 HIS CD2 C -6.224 -19.739 2.970 1.00 . A A . 56 HIS CD2 1 1
4 4823 1 1 56 HIS CE1 C -5.305 -20.703 1.382 1.00 . A A . 56 HIS CE1 1 1
4 4824 1 1 56 HIS CG C -6.801 -19.272 1.806 1.00 . A A . 56 HIS CG 1 1
4 4825 1 1 56 HIS H H -5.260 -16.746 1.286 1.00 . A A . 56 HIS H 1 1
4 4826 1 1 56 HIS HA H -8.105 -16.098 1.607 1.00 . A A . 56 HIS HA 1 1
4 4827 1 1 56 HIS HB2 H -8.724 -18.457 2.276 1.00 . A A . 56 HIS HB2 1 1
4 4828 1 1 56 HIS HB3 H -8.275 -18.319 0.584 1.00 . A A . 56 HIS HB3 1 1
4 4829 1 1 56 HIS HD1 H -6.361 -19.805 -0.095 1.00 . A A . 56 HIS HD1 1 1
4 4830 1 1 56 HIS HD2 H -6.498 -19.410 3.961 1.00 . A A . 56 HIS HD2 1 1
4 4831 1 1 56 HIS HE1 H -4.657 -21.348 0.805 1.00 . A A . 56 HIS HE1 1 1
4 4832 1 1 56 HIS N N -6.170 -16.630 0.939 1.00 . A A . 56 HIS N 1 1
4 4833 1 1 56 HIS ND1 N -6.187 -19.909 0.863 1.00 . A A . 56 HIS ND1 1 1
4 4834 1 1 56 HIS NE2 N -5.295 -20.631 2.690 1.00 . A A . 56 HIS NE2 1 1
4 4835 1 1 56 HIS O O -7.737 -17.086 4.203 1.00 . A A . 56 HIS O 1 1
4 4836 1 1 57 LEU C C -6.159 -14.463 5.577 1.00 . A A . 57 LEU C 1 1
4 4837 1 1 57 LEU CA C -5.486 -15.719 5.021 1.00 . A A . 57 LEU CA 1 1
4 4838 1 1 57 LEU CB C -3.945 -15.564 5.052 1.00 . A A . 57 LEU CB 1 1
4 4839 1 1 57 LEU CD1 C -3.375 -17.753 6.221 1.00 . A A . 57 LEU CD1 1 1
4 4840 1 1 57 LEU CD2 C -3.736 -17.782 3.765 1.00 . A A . 57 LEU CD2 1 1
4 4841 1 1 57 LEU CG C -3.186 -16.931 4.927 1.00 . A A . 57 LEU CG 1 1
4 4842 1 1 57 LEU H H -5.357 -15.611 2.888 1.00 . A A . 57 LEU H 1 1
4 4843 1 1 57 LEU HA H -5.787 -16.562 5.615 1.00 . A A . 57 LEU HA 1 1
4 4844 1 1 57 LEU HB2 H -3.639 -14.920 4.240 1.00 . A A . 57 LEU HB2 1 1
4 4845 1 1 57 LEU HB3 H -3.661 -15.086 5.977 1.00 . A A . 57 LEU HB3 1 1
4 4846 1 1 57 LEU HD11 H -4.419 -17.968 6.392 1.00 . A A . 57 LEU HD11 1 1
4 4847 1 1 57 LEU HD12 H -2.989 -17.206 7.068 1.00 . A A . 57 LEU HD12 1 1
4 4848 1 1 57 LEU HD13 H -2.843 -18.690 6.140 1.00 . A A . 57 LEU HD13 1 1
4 4849 1 1 57 LEU HD21 H -4.756 -18.051 3.974 1.00 . A A . 57 LEU HD21 1 1
4 4850 1 1 57 LEU HD22 H -3.157 -18.688 3.658 1.00 . A A . 57 LEU HD22 1 1
4 4851 1 1 57 LEU HD23 H -3.710 -17.235 2.837 1.00 . A A . 57 LEU HD23 1 1
4 4852 1 1 57 LEU HG H -2.133 -16.748 4.775 1.00 . A A . 57 LEU HG 1 1
4 4853 1 1 57 LEU N N -5.912 -15.962 3.611 1.00 . A A . 57 LEU N 1 1
4 4854 1 1 57 LEU O O -6.721 -14.492 6.655 1.00 . A A . 57 LEU O 1 1
4 4855 1 1 58 ILE C C -6.741 -11.124 4.052 1.00 . A A . 58 ILE C 1 1
4 4856 1 1 58 ILE CA C -6.689 -12.103 5.232 1.00 . A A . 58 ILE CA 1 1
4 4857 1 1 58 ILE CB C -5.855 -11.495 6.406 1.00 . A A . 58 ILE CB 1 1
4 4858 1 1 58 ILE CD1 C -5.854 -9.614 8.135 1.00 . A A . 58 ILE CD1 1 1
4 4859 1 1 58 ILE CG1 C -6.484 -10.132 6.843 1.00 . A A . 58 ILE CG1 1 1
4 4860 1 1 58 ILE CG2 C -4.373 -11.304 5.971 1.00 . A A . 58 ILE CG2 1 1
4 4861 1 1 58 ILE H H -5.610 -13.458 3.959 1.00 . A A . 58 ILE H 1 1
4 4862 1 1 58 ILE HA H -7.690 -12.301 5.572 1.00 . A A . 58 ILE HA 1 1
4 4863 1 1 58 ILE HB H -5.907 -12.182 7.235 1.00 . A A . 58 ILE HB 1 1
4 4864 1 1 58 ILE HD11 H -6.327 -8.682 8.408 1.00 . A A . 58 ILE HD11 1 1
4 4865 1 1 58 ILE HD12 H -4.797 -9.441 7.999 1.00 . A A . 58 ILE HD12 1 1
4 4866 1 1 58 ILE HD13 H -6.001 -10.329 8.929 1.00 . A A . 58 ILE HD13 1 1
4 4867 1 1 58 ILE HG12 H -6.325 -9.388 6.078 1.00 . A A . 58 ILE HG12 1 1
4 4868 1 1 58 ILE HG13 H -7.547 -10.251 6.992 1.00 . A A . 58 ILE HG13 1 1
4 4869 1 1 58 ILE HG21 H -3.788 -10.901 6.784 1.00 . A A . 58 ILE HG21 1 1
4 4870 1 1 58 ILE HG22 H -4.307 -10.629 5.131 1.00 . A A . 58 ILE HG22 1 1
4 4871 1 1 58 ILE HG23 H -3.946 -12.253 5.686 1.00 . A A . 58 ILE HG23 1 1
4 4872 1 1 58 ILE N N -6.077 -13.400 4.817 1.00 . A A . 58 ILE N 1 1
4 4873 1 1 58 ILE O O -6.023 -11.274 3.082 1.00 . A A . 58 ILE O 1 1
4 4874 1 1 59 SER C C -6.973 -7.883 3.557 1.00 . A A . 59 SER C 1 1
4 4875 1 1 59 SER CA C -7.776 -9.107 3.136 1.00 . A A . 59 SER CA 1 1
4 4876 1 1 59 SER CB C -9.251 -8.729 3.013 1.00 . A A . 59 SER CB 1 1
4 4877 1 1 59 SER H H -8.137 -10.101 5.014 1.00 . A A . 59 SER H 1 1
4 4878 1 1 59 SER HA H -7.406 -9.462 2.185 1.00 . A A . 59 SER HA 1 1
4 4879 1 1 59 SER HB2 H -9.641 -8.347 3.944 1.00 . A A . 59 SER HB2 1 1
4 4880 1 1 59 SER HB3 H -9.392 -8.011 2.217 1.00 . A A . 59 SER HB3 1 1
4 4881 1 1 59 SER HG H -9.516 -10.276 1.862 1.00 . A A . 59 SER HG 1 1
4 4882 1 1 59 SER N N -7.602 -10.148 4.193 1.00 . A A . 59 SER N 1 1
4 4883 1 1 59 SER O O -7.304 -7.202 4.510 1.00 . A A . 59 SER O 1 1
4 4884 1 1 59 SER OG O -9.901 -9.948 2.678 1.00 . A A . 59 SER OG 1 1
4 4885 1 1 60 VAL C C -5.781 -5.196 2.747 1.00 . A A . 60 VAL C 1 1
4 4886 1 1 60 VAL CA C -5.035 -6.497 3.089 1.00 . A A . 60 VAL CA 1 1
4 4887 1 1 60 VAL CB C -3.755 -6.690 2.234 1.00 . A A . 60 VAL CB 1 1
4 4888 1 1 60 VAL CG1 C -2.773 -5.523 2.458 1.00 . A A . 60 VAL CG1 1 1
4 4889 1 1 60 VAL CG2 C -3.053 -7.999 2.666 1.00 . A A . 60 VAL CG2 1 1
4 4890 1 1 60 VAL H H -5.726 -8.245 2.067 1.00 . A A . 60 VAL H 1 1
4 4891 1 1 60 VAL HA H -4.799 -6.505 4.137 1.00 . A A . 60 VAL HA 1 1
4 4892 1 1 60 VAL HB H -4.029 -6.756 1.191 1.00 . A A . 60 VAL HB 1 1
4 4893 1 1 60 VAL HG11 H -1.879 -5.682 1.876 1.00 . A A . 60 VAL HG11 1 1
4 4894 1 1 60 VAL HG12 H -2.499 -5.452 3.501 1.00 . A A . 60 VAL HG12 1 1
4 4895 1 1 60 VAL HG13 H -3.218 -4.593 2.150 1.00 . A A . 60 VAL HG13 1 1
4 4896 1 1 60 VAL HG21 H -3.703 -8.847 2.510 1.00 . A A . 60 VAL HG21 1 1
4 4897 1 1 60 VAL HG22 H -2.787 -7.956 3.713 1.00 . A A . 60 VAL HG22 1 1
4 4898 1 1 60 VAL HG23 H -2.152 -8.145 2.090 1.00 . A A . 60 VAL HG23 1 1
4 4899 1 1 60 VAL N N -5.927 -7.652 2.815 1.00 . A A . 60 VAL N 1 1
4 4900 1 1 60 VAL O O -5.407 -4.126 3.184 1.00 . A A . 60 VAL O 1 1
4 4901 1 1 61 GLU C C -8.290 -3.543 2.820 1.00 . A A . 61 GLU C 1 1
4 4902 1 1 61 GLU CA C -7.648 -4.161 1.568 1.00 . A A . 61 GLU CA 1 1
4 4903 1 1 61 GLU CB C -8.708 -4.660 0.569 1.00 . A A . 61 GLU CB 1 1
4 4904 1 1 61 GLU CD C -10.601 -3.953 -0.920 1.00 . A A . 61 GLU CD 1 1
4 4905 1 1 61 GLU CG C -9.662 -3.516 0.214 1.00 . A A . 61 GLU CG 1 1
4 4906 1 1 61 GLU H H -7.088 -6.219 1.652 1.00 . A A . 61 GLU H 1 1
4 4907 1 1 61 GLU HA H -6.996 -3.437 1.107 1.00 . A A . 61 GLU HA 1 1
4 4908 1 1 61 GLU HB2 H -8.215 -5.017 -0.324 1.00 . A A . 61 GLU HB2 1 1
4 4909 1 1 61 GLU HB3 H -9.263 -5.478 1.004 1.00 . A A . 61 GLU HB3 1 1
4 4910 1 1 61 GLU HG2 H -10.256 -3.271 1.082 1.00 . A A . 61 GLU HG2 1 1
4 4911 1 1 61 GLU HG3 H -9.101 -2.643 -0.085 1.00 . A A . 61 GLU HG3 1 1
4 4912 1 1 61 GLU N N -6.829 -5.333 1.974 1.00 . A A . 61 GLU N 1 1
4 4913 1 1 61 GLU O O -8.489 -2.345 2.892 1.00 . A A . 61 GLU O 1 1
4 4914 1 1 61 GLU OE1 O -11.532 -4.681 -0.611 1.00 . A A . 61 GLU OE1 1 1
4 4915 1 1 61 GLU OE2 O -10.333 -3.536 -2.035 1.00 . A A . 61 GLU OE2 1 1
4 4916 1 1 62 GLU C C -8.178 -3.109 5.782 1.00 . A A . 62 GLU C 1 1
4 4917 1 1 62 GLU CA C -9.213 -3.953 5.045 1.00 . A A . 62 GLU CA 1 1
4 4918 1 1 62 GLU CB C -9.589 -5.203 5.843 1.00 . A A . 62 GLU CB 1 1
4 4919 1 1 62 GLU CD C -11.444 -3.887 6.980 1.00 . A A . 62 GLU CD 1 1
4 4920 1 1 62 GLU CG C -10.250 -4.837 7.195 1.00 . A A . 62 GLU CG 1 1
4 4921 1 1 62 GLU H H -8.401 -5.352 3.652 1.00 . A A . 62 GLU H 1 1
4 4922 1 1 62 GLU HA H -10.080 -3.349 4.819 1.00 . A A . 62 GLU HA 1 1
4 4923 1 1 62 GLU HB2 H -10.236 -5.809 5.232 1.00 . A A . 62 GLU HB2 1 1
4 4924 1 1 62 GLU HB3 H -8.694 -5.775 6.036 1.00 . A A . 62 GLU HB3 1 1
4 4925 1 1 62 GLU HG2 H -10.604 -5.736 7.679 1.00 . A A . 62 GLU HG2 1 1
4 4926 1 1 62 GLU HG3 H -9.529 -4.364 7.847 1.00 . A A . 62 GLU HG3 1 1
4 4927 1 1 62 GLU N N -8.589 -4.398 3.769 1.00 . A A . 62 GLU N 1 1
4 4928 1 1 62 GLU O O -8.493 -2.098 6.374 1.00 . A A . 62 GLU O 1 1
4 4929 1 1 62 GLU OE1 O -12.471 -4.383 6.546 1.00 . A A . 62 GLU OE1 1 1
4 4930 1 1 62 GLU OE2 O -11.256 -2.714 7.264 1.00 . A A . 62 GLU OE2 1 1
4 4931 1 1 63 MET C C -5.669 -1.494 5.719 1.00 . A A . 63 MET C 1 1
4 4932 1 1 63 MET CA C -5.835 -2.869 6.372 1.00 . A A . 63 MET CA 1 1
4 4933 1 1 63 MET CB C -4.563 -3.694 6.222 1.00 . A A . 63 MET CB 1 1
4 4934 1 1 63 MET CE C -6.900 -4.994 8.637 1.00 . A A . 63 MET CE 1 1
4 4935 1 1 63 MET CG C -4.769 -5.081 6.860 1.00 . A A . 63 MET CG 1 1
4 4936 1 1 63 MET H H -6.798 -4.409 5.222 1.00 . A A . 63 MET H 1 1
4 4937 1 1 63 MET HA H -6.058 -2.766 7.404 1.00 . A A . 63 MET HA 1 1
4 4938 1 1 63 MET HB2 H -4.335 -3.781 5.184 1.00 . A A . 63 MET HB2 1 1
4 4939 1 1 63 MET HB3 H -3.744 -3.194 6.715 1.00 . A A . 63 MET HB3 1 1
4 4940 1 1 63 MET HE1 H -7.198 -3.964 8.766 1.00 . A A . 63 MET HE1 1 1
4 4941 1 1 63 MET HE2 H -7.303 -5.598 9.435 1.00 . A A . 63 MET HE2 1 1
4 4942 1 1 63 MET HE3 H -7.291 -5.377 7.707 1.00 . A A . 63 MET HE3 1 1
4 4943 1 1 63 MET HG2 H -5.575 -5.588 6.351 1.00 . A A . 63 MET HG2 1 1
4 4944 1 1 63 MET HG3 H -3.876 -5.657 6.678 1.00 . A A . 63 MET HG3 1 1
4 4945 1 1 63 MET N N -6.960 -3.579 5.711 1.00 . A A . 63 MET N 1 1
4 4946 1 1 63 MET O O -5.312 -0.537 6.379 1.00 . A A . 63 MET O 1 1
4 4947 1 1 63 MET SD S -5.095 -5.140 8.642 1.00 . A A . 63 MET SD 1 1
4 4948 1 1 64 LYS C C -7.039 0.722 3.984 1.00 . A A . 64 LYS C 1 1
4 4949 1 1 64 LYS CA C -5.822 -0.154 3.693 1.00 . A A . 64 LYS CA 1 1
4 4950 1 1 64 LYS CB C -5.724 -0.425 2.171 1.00 . A A . 64 LYS CB 1 1
4 4951 1 1 64 LYS CD C -3.501 -1.684 2.401 1.00 . A A . 64 LYS CD 1 1
4 4952 1 1 64 LYS CE C -2.017 -1.651 1.990 1.00 . A A . 64 LYS CE 1 1
4 4953 1 1 64 LYS CG C -4.240 -0.513 1.723 1.00 . A A . 64 LYS CG 1 1
4 4954 1 1 64 LYS H H -6.222 -2.253 3.959 1.00 . A A . 64 LYS H 1 1
4 4955 1 1 64 LYS HA H -4.949 0.367 4.042 1.00 . A A . 64 LYS HA 1 1
4 4956 1 1 64 LYS HB2 H -6.233 -1.346 1.926 1.00 . A A . 64 LYS HB2 1 1
4 4957 1 1 64 LYS HB3 H -6.199 0.380 1.628 1.00 . A A . 64 LYS HB3 1 1
4 4958 1 1 64 LYS HD2 H -3.578 -1.621 3.476 1.00 . A A . 64 LYS HD2 1 1
4 4959 1 1 64 LYS HD3 H -3.942 -2.610 2.068 1.00 . A A . 64 LYS HD3 1 1
4 4960 1 1 64 LYS HE2 H -1.919 -1.723 0.918 1.00 . A A . 64 LYS HE2 1 1
4 4961 1 1 64 LYS HE3 H -1.558 -0.731 2.323 1.00 . A A . 64 LYS HE3 1 1
4 4962 1 1 64 LYS HG2 H -4.207 -0.652 0.653 1.00 . A A . 64 LYS HG2 1 1
4 4963 1 1 64 LYS HG3 H -3.743 0.419 1.952 1.00 . A A . 64 LYS HG3 1 1
4 4964 1 1 64 LYS HZ1 H -1.810 -3.128 3.448 1.00 . A A . 64 LYS HZ1 1 1
4 4965 1 1 64 LYS HZ2 H -0.338 -2.482 2.899 1.00 . A A . 64 LYS HZ2 1 1
4 4966 1 1 64 LYS HZ3 H -1.204 -3.567 1.924 1.00 . A A . 64 LYS HZ3 1 1
4 4967 1 1 64 LYS N N -5.940 -1.443 4.435 1.00 . A A . 64 LYS N 1 1
4 4968 1 1 64 LYS NZ N -1.288 -2.792 2.613 1.00 . A A . 64 LYS NZ 1 1
4 4969 1 1 64 LYS O O -6.971 1.922 3.819 1.00 . A A . 64 LYS O 1 1
4 4970 1 1 65 LYS C C -9.014 1.790 5.930 1.00 . A A . 65 LYS C 1 1
4 4971 1 1 65 LYS CA C -9.339 0.911 4.714 1.00 . A A . 65 LYS CA 1 1
4 4972 1 1 65 LYS CB C -10.480 -0.070 5.002 1.00 . A A . 65 LYS CB 1 1
4 4973 1 1 65 LYS CD C -12.944 -0.315 5.456 1.00 . A A . 65 LYS CD 1 1
4 4974 1 1 65 LYS CE C -14.273 0.440 5.642 1.00 . A A . 65 LYS CE 1 1
4 4975 1 1 65 LYS CG C -11.797 0.691 5.219 1.00 . A A . 65 LYS CG 1 1
4 4976 1 1 65 LYS H H -8.161 -0.853 4.529 1.00 . A A . 65 LYS H 1 1
4 4977 1 1 65 LYS HA H -9.551 1.540 3.869 1.00 . A A . 65 LYS HA 1 1
4 4978 1 1 65 LYS HB2 H -10.580 -0.748 4.168 1.00 . A A . 65 LYS HB2 1 1
4 4979 1 1 65 LYS HB3 H -10.231 -0.639 5.881 1.00 . A A . 65 LYS HB3 1 1
4 4980 1 1 65 LYS HD2 H -13.025 -0.990 4.616 1.00 . A A . 65 LYS HD2 1 1
4 4981 1 1 65 LYS HD3 H -12.746 -0.892 6.346 1.00 . A A . 65 LYS HD3 1 1
4 4982 1 1 65 LYS HE2 H -15.072 -0.263 5.826 1.00 . A A . 65 LYS HE2 1 1
4 4983 1 1 65 LYS HE3 H -14.207 1.120 6.478 1.00 . A A . 65 LYS HE3 1 1
4 4984 1 1 65 LYS HG2 H -11.702 1.338 6.078 1.00 . A A . 65 LYS HG2 1 1
4 4985 1 1 65 LYS HG3 H -12.005 1.291 4.346 1.00 . A A . 65 LYS HG3 1 1
4 4986 1 1 65 LYS HZ1 H -15.621 1.425 4.397 1.00 . A A . 65 LYS HZ1 1 1
4 4987 1 1 65 LYS HZ2 H -14.343 0.666 3.574 1.00 . A A . 65 LYS HZ2 1 1
4 4988 1 1 65 LYS HZ3 H -14.067 2.111 4.420 1.00 . A A . 65 LYS HZ3 1 1
4 4989 1 1 65 LYS N N -8.123 0.117 4.406 1.00 . A A . 65 LYS N 1 1
4 4990 1 1 65 LYS NZ N -14.601 1.219 4.415 1.00 . A A . 65 LYS NZ 1 1
4 4991 1 1 65 LYS O O -9.546 2.873 6.075 1.00 . A A . 65 LYS O 1 1
4 4992 1 1 66 GLN C C -6.871 3.200 7.553 1.00 . A A . 66 GLN C 1 1
4 4993 1 1 66 GLN CA C -7.702 1.993 7.987 1.00 . A A . 66 GLN CA 1 1
4 4994 1 1 66 GLN CB C -6.842 1.056 8.840 1.00 . A A . 66 GLN CB 1 1
4 4995 1 1 66 GLN CD C -6.633 -1.196 9.920 1.00 . A A . 66 GLN CD 1 1
4 4996 1 1 66 GLN CG C -7.577 -0.260 9.150 1.00 . A A . 66 GLN CG 1 1
4 4997 1 1 66 GLN H H -7.749 0.400 6.601 1.00 . A A . 66 GLN H 1 1
4 4998 1 1 66 GLN HA H -8.581 2.341 8.500 1.00 . A A . 66 GLN HA 1 1
4 4999 1 1 66 GLN HB2 H -5.914 0.851 8.326 1.00 . A A . 66 GLN HB2 1 1
4 5000 1 1 66 GLN HB3 H -6.611 1.556 9.762 1.00 . A A . 66 GLN HB3 1 1
4 5001 1 1 66 GLN HE21 H -5.188 -1.086 8.560 1.00 . A A . 66 GLN HE21 1 1
4 5002 1 1 66 GLN HE22 H -4.848 -2.070 9.900 1.00 . A A . 66 GLN HE22 1 1
4 5003 1 1 66 GLN HG2 H -8.453 -0.070 9.754 1.00 . A A . 66 GLN HG2 1 1
4 5004 1 1 66 GLN HG3 H -7.878 -0.754 8.240 1.00 . A A . 66 GLN HG3 1 1
4 5005 1 1 66 GLN N N -8.139 1.279 6.763 1.00 . A A . 66 GLN N 1 1
4 5006 1 1 66 GLN NE2 N -5.459 -1.474 9.418 1.00 . A A . 66 GLN NE2 1 1
4 5007 1 1 66 GLN O O -6.987 4.273 8.110 1.00 . A A . 66 GLN O 1 1
4 5008 1 1 66 GLN OE1 O -6.955 -1.685 10.985 1.00 . A A . 66 GLN OE1 1 1
4 5009 1 1 67 ILE C C -6.039 5.102 5.370 1.00 . A A . 67 ILE C 1 1
4 5010 1 1 67 ILE CA C -5.159 4.012 5.988 1.00 . A A . 67 ILE CA 1 1
4 5011 1 1 67 ILE CB C -4.259 3.326 4.945 1.00 . A A . 67 ILE CB 1 1
4 5012 1 1 67 ILE CD1 C -2.466 1.510 4.713 1.00 . A A . 67 ILE CD1 1 1
4 5013 1 1 67 ILE CG1 C -3.351 2.312 5.693 1.00 . A A . 67 ILE CG1 1 1
4 5014 1 1 67 ILE CG2 C -3.431 4.364 4.168 1.00 . A A . 67 ILE CG2 1 1
4 5015 1 1 67 ILE H H -6.026 2.061 6.166 1.00 . A A . 67 ILE H 1 1
4 5016 1 1 67 ILE HA H -4.567 4.438 6.783 1.00 . A A . 67 ILE HA 1 1
4 5017 1 1 67 ILE HB H -4.894 2.804 4.247 1.00 . A A . 67 ILE HB 1 1
4 5018 1 1 67 ILE HD11 H -1.891 0.780 5.260 1.00 . A A . 67 ILE HD11 1 1
4 5019 1 1 67 ILE HD12 H -1.788 2.162 4.184 1.00 . A A . 67 ILE HD12 1 1
4 5020 1 1 67 ILE HD13 H -3.067 0.989 3.988 1.00 . A A . 67 ILE HD13 1 1
4 5021 1 1 67 ILE HG12 H -2.733 2.855 6.393 1.00 . A A . 67 ILE HG12 1 1
4 5022 1 1 67 ILE HG13 H -3.962 1.630 6.262 1.00 . A A . 67 ILE HG13 1 1
4 5023 1 1 67 ILE HG21 H -2.838 4.964 4.841 1.00 . A A . 67 ILE HG21 1 1
4 5024 1 1 67 ILE HG22 H -4.091 5.006 3.609 1.00 . A A . 67 ILE HG22 1 1
4 5025 1 1 67 ILE HG23 H -2.778 3.869 3.469 1.00 . A A . 67 ILE HG23 1 1
4 5026 1 1 67 ILE N N -6.054 2.959 6.556 1.00 . A A . 67 ILE N 1 1
4 5027 1 1 67 ILE O O -5.698 6.266 5.354 1.00 . A A . 67 ILE O 1 1
4 5028 1 1 68 GLU C C -9.062 6.201 5.288 1.00 . A A . 68 GLU C 1 1
4 5029 1 1 68 GLU CA C -8.148 5.566 4.240 1.00 . A A . 68 GLU CA 1 1
4 5030 1 1 68 GLU CB C -8.938 4.741 3.249 1.00 . A A . 68 GLU CB 1 1
4 5031 1 1 68 GLU CD C -8.697 3.351 1.144 1.00 . A A . 68 GLU CD 1 1
4 5032 1 1 68 GLU CG C -7.989 4.314 2.109 1.00 . A A . 68 GLU CG 1 1
4 5033 1 1 68 GLU H H -7.344 3.695 4.929 1.00 . A A . 68 GLU H 1 1
4 5034 1 1 68 GLU HA H -7.637 6.362 3.731 1.00 . A A . 68 GLU HA 1 1
4 5035 1 1 68 GLU HB2 H -9.332 3.873 3.748 1.00 . A A . 68 GLU HB2 1 1
4 5036 1 1 68 GLU HB3 H -9.755 5.339 2.886 1.00 . A A . 68 GLU HB3 1 1
4 5037 1 1 68 GLU HG2 H -7.684 5.191 1.565 1.00 . A A . 68 GLU HG2 1 1
4 5038 1 1 68 GLU HG3 H -7.099 3.840 2.493 1.00 . A A . 68 GLU HG3 1 1
4 5039 1 1 68 GLU N N -7.158 4.656 4.878 1.00 . A A . 68 GLU N 1 1
4 5040 1 1 68 GLU O O -9.658 7.232 5.039 1.00 . A A . 68 GLU O 1 1
4 5041 1 1 68 GLU OE1 O -8.650 2.164 1.430 1.00 . A A . 68 GLU OE1 1 1
4 5042 1 1 68 GLU OE2 O -9.243 3.856 0.176 1.00 . A A . 68 GLU OE2 1 1
4 5043 1 1 69 ALA C C -9.286 7.252 8.223 1.00 . A A . 69 ALA C 1 1
4 5044 1 1 69 ALA CA C -9.998 6.089 7.532 1.00 . A A . 69 ALA CA 1 1
4 5045 1 1 69 ALA CB C -10.253 4.971 8.535 1.00 . A A . 69 ALA CB 1 1
4 5046 1 1 69 ALA H H -8.629 4.743 6.568 1.00 . A A . 69 ALA H 1 1
4 5047 1 1 69 ALA HA H -10.934 6.436 7.119 1.00 . A A . 69 ALA HA 1 1
4 5048 1 1 69 ALA HB1 H -10.876 5.337 9.338 1.00 . A A . 69 ALA HB1 1 1
4 5049 1 1 69 ALA HB2 H -9.319 4.623 8.947 1.00 . A A . 69 ALA HB2 1 1
4 5050 1 1 69 ALA HB3 H -10.752 4.148 8.047 1.00 . A A . 69 ALA HB3 1 1
4 5051 1 1 69 ALA N N -9.140 5.568 6.430 1.00 . A A . 69 ALA N 1 1
4 5052 1 1 69 ALA O O -9.907 8.225 8.606 1.00 . A A . 69 ALA O 1 1
4 5053 1 1 70 MET C C -6.950 9.357 8.096 1.00 . A A . 70 MET C 1 1
4 5054 1 1 70 MET CA C -7.154 8.133 8.998 1.00 . A A . 70 MET CA 1 1
4 5055 1 1 70 MET CB C -5.822 7.449 9.375 1.00 . A A . 70 MET CB 1 1
4 5056 1 1 70 MET CE C -2.341 7.132 7.861 1.00 . A A . 70 MET CE 1 1
4 5057 1 1 70 MET CG C -5.070 6.878 8.174 1.00 . A A . 70 MET CG 1 1
4 5058 1 1 70 MET H H -7.540 6.307 8.028 1.00 . A A . 70 MET H 1 1
4 5059 1 1 70 MET HA H -7.657 8.441 9.896 1.00 . A A . 70 MET HA 1 1
4 5060 1 1 70 MET HB2 H -5.201 8.160 9.876 1.00 . A A . 70 MET HB2 1 1
4 5061 1 1 70 MET HB3 H -6.040 6.637 10.054 1.00 . A A . 70 MET HB3 1 1
4 5062 1 1 70 MET HE1 H -1.354 6.831 8.184 1.00 . A A . 70 MET HE1 1 1
4 5063 1 1 70 MET HE2 H -2.534 8.121 8.242 1.00 . A A . 70 MET HE2 1 1
4 5064 1 1 70 MET HE3 H -2.380 7.114 6.781 1.00 . A A . 70 MET HE3 1 1
4 5065 1 1 70 MET HG2 H -5.733 6.199 7.673 1.00 . A A . 70 MET HG2 1 1
4 5066 1 1 70 MET HG3 H -4.839 7.679 7.489 1.00 . A A . 70 MET HG3 1 1
4 5067 1 1 70 MET N N -7.992 7.104 8.354 1.00 . A A . 70 MET N 1 1
4 5068 1 1 70 MET O O -6.488 10.379 8.568 1.00 . A A . 70 MET O 1 1
4 5069 1 1 70 MET SD S -3.547 5.963 8.533 1.00 . A A . 70 MET SD 1 1
4 5070 1 1 71 GLY C C -6.289 10.141 4.627 1.00 . A A . 71 GLY C 1 1
4 5071 1 1 71 GLY CA C -7.145 10.363 5.879 1.00 . A A . 71 GLY CA 1 1
4 5072 1 1 71 GLY H H -7.658 8.361 6.522 1.00 . A A . 71 GLY H 1 1
4 5073 1 1 71 GLY HA2 H -8.140 10.616 5.546 1.00 . A A . 71 GLY HA2 1 1
4 5074 1 1 71 GLY HA3 H -6.745 11.213 6.407 1.00 . A A . 71 GLY HA3 1 1
4 5075 1 1 71 GLY N N -7.298 9.219 6.836 1.00 . A A . 71 GLY N 1 1
4 5076 1 1 71 GLY O O -6.048 11.092 3.907 1.00 . A A . 71 GLY O 1 1
4 5077 1 1 72 PHE C C -5.819 7.758 2.225 1.00 . A A . 72 PHE C 1 1
4 5078 1 1 72 PHE CA C -5.010 8.648 3.180 1.00 . A A . 72 PHE CA 1 1
4 5079 1 1 72 PHE CB C -3.705 7.902 3.571 1.00 . A A . 72 PHE CB 1 1
4 5080 1 1 72 PHE CD1 C -3.164 9.354 5.603 1.00 . A A . 72 PHE CD1 1 1
4 5081 1 1 72 PHE CD2 C -1.464 8.958 3.986 1.00 . A A . 72 PHE CD2 1 1
4 5082 1 1 72 PHE CE1 C -2.287 10.122 6.333 1.00 . A A . 72 PHE CE1 1 1
4 5083 1 1 72 PHE CE2 C -0.586 9.725 4.713 1.00 . A A . 72 PHE CE2 1 1
4 5084 1 1 72 PHE CG C -2.761 8.763 4.420 1.00 . A A . 72 PHE CG 1 1
4 5085 1 1 72 PHE CZ C -0.998 10.310 5.891 1.00 . A A . 72 PHE CZ 1 1
4 5086 1 1 72 PHE H H -6.063 8.202 5.000 1.00 . A A . 72 PHE H 1 1
4 5087 1 1 72 PHE HA H -4.744 9.566 2.679 1.00 . A A . 72 PHE HA 1 1
4 5088 1 1 72 PHE HB2 H -3.896 6.978 4.088 1.00 . A A . 72 PHE HB2 1 1
4 5089 1 1 72 PHE HB3 H -3.201 7.652 2.654 1.00 . A A . 72 PHE HB3 1 1
4 5090 1 1 72 PHE HD1 H -4.168 9.217 5.972 1.00 . A A . 72 PHE HD1 1 1
4 5091 1 1 72 PHE HD2 H -1.128 8.500 3.069 1.00 . A A . 72 PHE HD2 1 1
4 5092 1 1 72 PHE HE1 H -2.616 10.574 7.254 1.00 . A A . 72 PHE HE1 1 1
4 5093 1 1 72 PHE HE2 H 0.421 9.855 4.348 1.00 . A A . 72 PHE HE2 1 1
4 5094 1 1 72 PHE HZ H -0.321 10.918 6.470 1.00 . A A . 72 PHE HZ 1 1
4 5095 1 1 72 PHE N N -5.848 8.931 4.388 1.00 . A A . 72 PHE N 1 1
4 5096 1 1 72 PHE O O -5.720 6.547 2.311 1.00 . A A . 72 PHE O 1 1
4 5097 1 1 73 PRO C C -6.243 6.683 -0.427 1.00 . A A . 73 PRO C 1 1
4 5098 1 1 73 PRO CA C -7.267 7.593 0.249 1.00 . A A . 73 PRO CA 1 1
4 5099 1 1 73 PRO CB C -7.832 8.623 -0.703 1.00 . A A . 73 PRO CB 1 1
4 5100 1 1 73 PRO CD C -6.941 9.803 1.302 1.00 . A A . 73 PRO CD 1 1
4 5101 1 1 73 PRO CG C -7.819 9.966 0.046 1.00 . A A . 73 PRO CG 1 1
4 5102 1 1 73 PRO HA H -8.068 7.002 0.668 1.00 . A A . 73 PRO HA 1 1
4 5103 1 1 73 PRO HB2 H -7.232 8.671 -1.600 1.00 . A A . 73 PRO HB2 1 1
4 5104 1 1 73 PRO HB3 H -8.839 8.334 -0.968 1.00 . A A . 73 PRO HB3 1 1
4 5105 1 1 73 PRO HD2 H -6.039 10.388 1.228 1.00 . A A . 73 PRO HD2 1 1
4 5106 1 1 73 PRO HD3 H -7.495 10.068 2.190 1.00 . A A . 73 PRO HD3 1 1
4 5107 1 1 73 PRO HG2 H -7.424 10.743 -0.591 1.00 . A A . 73 PRO HG2 1 1
4 5108 1 1 73 PRO HG3 H -8.825 10.235 0.335 1.00 . A A . 73 PRO HG3 1 1
4 5109 1 1 73 PRO N N -6.603 8.349 1.343 1.00 . A A . 73 PRO N 1 1
4 5110 1 1 73 PRO O O -5.144 7.097 -0.742 1.00 . A A . 73 PRO O 1 1
4 5111 1 1 74 ALA C C -6.566 3.792 -2.387 1.00 . A A . 74 ALA C 1 1
4 5112 1 1 74 ALA CA C -5.799 4.444 -1.255 1.00 . A A . 74 ALA CA 1 1
4 5113 1 1 74 ALA CB C -5.395 3.395 -0.208 1.00 . A A . 74 ALA CB 1 1
4 5114 1 1 74 ALA H H -7.574 5.242 -0.333 1.00 . A A . 74 ALA H 1 1
4 5115 1 1 74 ALA HA H -4.922 4.915 -1.668 1.00 . A A . 74 ALA HA 1 1
4 5116 1 1 74 ALA HB1 H -6.266 2.897 0.189 1.00 . A A . 74 ALA HB1 1 1
4 5117 1 1 74 ALA HB2 H -4.866 3.870 0.605 1.00 . A A . 74 ALA HB2 1 1
4 5118 1 1 74 ALA HB3 H -4.747 2.656 -0.657 1.00 . A A . 74 ALA HB3 1 1
4 5119 1 1 74 ALA N N -6.666 5.467 -0.616 1.00 . A A . 74 ALA N 1 1
4 5120 1 1 74 ALA O O -7.647 3.267 -2.195 1.00 . A A . 74 ALA O 1 1
4 5121 1 1 75 PHE C C -6.235 1.782 -4.805 1.00 . A A . 75 PHE C 1 1
4 5122 1 1 75 PHE CA C -6.555 3.285 -4.768 1.00 . A A . 75 PHE CA 1 1
4 5123 1 1 75 PHE CB C -5.965 4.000 -6.008 1.00 . A A . 75 PHE CB 1 1
4 5124 1 1 75 PHE CD1 C -7.438 6.069 -5.889 1.00 . A A . 75 PHE CD1 1 1
4 5125 1 1 75 PHE CD2 C -5.075 6.370 -5.823 1.00 . A A . 75 PHE CD2 1 1
4 5126 1 1 75 PHE CE1 C -7.612 7.435 -5.795 1.00 . A A . 75 PHE CE1 1 1
4 5127 1 1 75 PHE CE2 C -5.249 7.735 -5.729 1.00 . A A . 75 PHE CE2 1 1
4 5128 1 1 75 PHE CG C -6.167 5.524 -5.904 1.00 . A A . 75 PHE CG 1 1
4 5129 1 1 75 PHE CZ C -6.518 8.268 -5.716 1.00 . A A . 75 PHE CZ 1 1
4 5130 1 1 75 PHE H H -5.092 4.325 -3.574 1.00 . A A . 75 PHE H 1 1
4 5131 1 1 75 PHE HA H -7.622 3.422 -4.733 1.00 . A A . 75 PHE HA 1 1
4 5132 1 1 75 PHE HB2 H -4.915 3.782 -6.103 1.00 . A A . 75 PHE HB2 1 1
4 5133 1 1 75 PHE HB3 H -6.472 3.648 -6.893 1.00 . A A . 75 PHE HB3 1 1
4 5134 1 1 75 PHE HD1 H -8.302 5.424 -5.950 1.00 . A A . 75 PHE HD1 1 1
4 5135 1 1 75 PHE HD2 H -4.076 5.965 -5.835 1.00 . A A . 75 PHE HD2 1 1
4 5136 1 1 75 PHE HE1 H -8.609 7.851 -5.785 1.00 . A A . 75 PHE HE1 1 1
4 5137 1 1 75 PHE HE2 H -4.388 8.385 -5.668 1.00 . A A . 75 PHE HE2 1 1
4 5138 1 1 75 PHE HZ H -6.655 9.336 -5.643 1.00 . A A . 75 PHE HZ 1 1
4 5139 1 1 75 PHE N N -5.955 3.870 -3.538 1.00 . A A . 75 PHE N 1 1
4 5140 1 1 75 PHE O O -5.531 1.296 -5.673 1.00 . A A . 75 PHE O 1 1
4 5141 1 1 76 VAL C C -7.302 -1.027 -4.902 1.00 . A A . 76 VAL C 1 1
4 5142 1 1 76 VAL CA C -6.564 -0.383 -3.721 1.00 . A A . 76 VAL CA 1 1
4 5143 1 1 76 VAL CB C -7.149 -0.883 -2.371 1.00 . A A . 76 VAL CB 1 1
4 5144 1 1 76 VAL CG1 C -6.922 -2.405 -2.197 1.00 . A A . 76 VAL CG1 1 1
4 5145 1 1 76 VAL CG2 C -6.476 -0.141 -1.203 1.00 . A A . 76 VAL CG2 1 1
4 5146 1 1 76 VAL H H -7.330 1.544 -3.165 1.00 . A A . 76 VAL H 1 1
4 5147 1 1 76 VAL HA H -5.500 -0.564 -3.807 1.00 . A A . 76 VAL HA 1 1
4 5148 1 1 76 VAL HB H -8.211 -0.683 -2.345 1.00 . A A . 76 VAL HB 1 1
4 5149 1 1 76 VAL HG11 H -7.318 -2.731 -1.249 1.00 . A A . 76 VAL HG11 1 1
4 5150 1 1 76 VAL HG12 H -5.871 -2.637 -2.222 1.00 . A A . 76 VAL HG12 1 1
4 5151 1 1 76 VAL HG13 H -7.412 -2.959 -2.980 1.00 . A A . 76 VAL HG13 1 1
4 5152 1 1 76 VAL HG21 H -6.652 0.922 -1.277 1.00 . A A . 76 VAL HG21 1 1
4 5153 1 1 76 VAL HG22 H -5.412 -0.320 -1.207 1.00 . A A . 76 VAL HG22 1 1
4 5154 1 1 76 VAL HG23 H -6.888 -0.494 -0.270 1.00 . A A . 76 VAL HG23 1 1
4 5155 1 1 76 VAL N N -6.776 1.091 -3.831 1.00 . A A . 76 VAL N 1 1
4 5156 1 1 76 VAL O O -8.303 -0.495 -5.341 1.00 . A A . 76 VAL O 1 1
4 5157 1 1 77 LYS C C -7.088 -2.051 -7.772 1.00 . A A . 77 LYS C 1 1
4 5158 1 1 77 LYS CA C -7.381 -2.898 -6.525 1.00 . A A . 77 LYS CA 1 1
4 5159 1 1 77 LYS CB C -8.936 -3.072 -6.388 1.00 . A A . 77 LYS CB 1 1
4 5160 1 1 77 LYS CD C -8.667 -4.975 -4.619 1.00 . A A . 77 LYS CD 1 1
4 5161 1 1 77 LYS CE C -9.220 -6.153 -5.453 1.00 . A A . 77 LYS CE 1 1
4 5162 1 1 77 LYS CG C -9.341 -3.621 -4.992 1.00 . A A . 77 LYS CG 1 1
4 5163 1 1 77 LYS H H -5.981 -2.497 -4.939 1.00 . A A . 77 LYS H 1 1
4 5164 1 1 77 LYS HA H -6.883 -3.851 -6.617 1.00 . A A . 77 LYS HA 1 1
4 5165 1 1 77 LYS HB2 H -9.434 -2.128 -6.546 1.00 . A A . 77 LYS HB2 1 1
4 5166 1 1 77 LYS HB3 H -9.287 -3.739 -7.159 1.00 . A A . 77 LYS HB3 1 1
4 5167 1 1 77 LYS HD2 H -7.598 -4.908 -4.759 1.00 . A A . 77 LYS HD2 1 1
4 5168 1 1 77 LYS HD3 H -8.851 -5.179 -3.576 1.00 . A A . 77 LYS HD3 1 1
4 5169 1 1 77 LYS HE2 H -8.824 -7.085 -5.076 1.00 . A A . 77 LYS HE2 1 1
4 5170 1 1 77 LYS HE3 H -10.298 -6.183 -5.382 1.00 . A A . 77 LYS HE3 1 1
4 5171 1 1 77 LYS HG2 H -9.102 -2.883 -4.243 1.00 . A A . 77 LYS HG2 1 1
4 5172 1 1 77 LYS HG3 H -10.413 -3.754 -4.979 1.00 . A A . 77 LYS HG3 1 1
4 5173 1 1 77 LYS HZ1 H -9.641 -5.630 -7.421 1.00 . A A . 77 LYS HZ1 1 1
4 5174 1 1 77 LYS HZ2 H -8.612 -6.971 -7.268 1.00 . A A . 77 LYS HZ2 1 1
4 5175 1 1 77 LYS HZ3 H -8.015 -5.408 -6.980 1.00 . A A . 77 LYS HZ3 1 1
4 5176 1 1 77 LYS N N -6.787 -2.142 -5.366 1.00 . A A . 77 LYS N 1 1
4 5177 1 1 77 LYS NZ N -8.842 -6.031 -6.889 1.00 . A A . 77 LYS NZ 1 1
4 5178 1 1 77 LYS O O -7.301 -0.854 -7.750 1.00 . A A . 77 LYS O 1 1
4 5179 1 1 78 LYS C C -5.114 -0.974 -9.826 1.00 . A A . 78 LYS C 1 1
4 5180 1 1 78 LYS CA C -6.277 -1.956 -10.097 1.00 . A A . 78 LYS CA 1 1
4 5181 1 1 78 LYS CB C -7.552 -1.188 -10.598 1.00 . A A . 78 LYS CB 1 1
4 5182 1 1 78 LYS CD C -8.619 0.211 -12.439 1.00 . A A . 78 LYS CD 1 1
4 5183 1 1 78 LYS CE C -8.923 1.422 -11.522 1.00 . A A . 78 LYS CE 1 1
4 5184 1 1 78 LYS CG C -7.330 -0.520 -11.980 1.00 . A A . 78 LYS CG 1 1
4 5185 1 1 78 LYS H H -6.462 -3.650 -8.767 1.00 . A A . 78 LYS H 1 1
4 5186 1 1 78 LYS HA H -5.959 -2.682 -10.832 1.00 . A A . 78 LYS HA 1 1
4 5187 1 1 78 LYS HB2 H -8.378 -1.881 -10.664 1.00 . A A . 78 LYS HB2 1 1
4 5188 1 1 78 LYS HB3 H -7.815 -0.417 -9.894 1.00 . A A . 78 LYS HB3 1 1
4 5189 1 1 78 LYS HD2 H -8.488 0.556 -13.454 1.00 . A A . 78 LYS HD2 1 1
4 5190 1 1 78 LYS HD3 H -9.454 -0.474 -12.418 1.00 . A A . 78 LYS HD3 1 1
4 5191 1 1 78 LYS HE2 H -9.084 1.109 -10.502 1.00 . A A . 78 LYS HE2 1 1
4 5192 1 1 78 LYS HE3 H -8.106 2.127 -11.548 1.00 . A A . 78 LYS HE3 1 1
4 5193 1 1 78 LYS HG2 H -6.534 0.207 -11.922 1.00 . A A . 78 LYS HG2 1 1
4 5194 1 1 78 LYS HG3 H -7.060 -1.270 -12.710 1.00 . A A . 78 LYS HG3 1 1
4 5195 1 1 78 LYS HZ1 H -10.069 2.337 -13.001 1.00 . A A . 78 LYS HZ1 1 1
4 5196 1 1 78 LYS HZ2 H -10.289 2.989 -11.447 1.00 . A A . 78 LYS HZ2 1 1
4 5197 1 1 78 LYS HZ3 H -10.977 1.487 -11.844 1.00 . A A . 78 LYS HZ3 1 1
4 5198 1 1 78 LYS N N -6.608 -2.683 -8.819 1.00 . A A . 78 LYS N 1 1
4 5199 1 1 78 LYS NZ N -10.158 2.112 -11.990 1.00 . A A . 78 LYS NZ 1 1
4 5200 1 1 78 LYS O O -4.794 -0.685 -8.688 1.00 . A A . 78 LYS O 1 1
4 5201 1 1 79 GLN C C -3.669 1.724 -11.579 1.00 . A A . 79 GLN C 1 1
4 5202 1 1 79 GLN CA C -3.374 0.471 -10.725 1.00 . A A . 79 GLN CA 1 1
4 5203 1 1 79 GLN CB C -2.076 -0.253 -11.179 1.00 . A A . 79 GLN CB 1 1
4 5204 1 1 79 GLN CD C -0.704 0.997 -9.416 1.00 . A A . 79 GLN CD 1 1
4 5205 1 1 79 GLN CG C -0.829 0.627 -10.908 1.00 . A A . 79 GLN CG 1 1
4 5206 1 1 79 GLN H H -4.799 -0.756 -11.775 1.00 . A A . 79 GLN H 1 1
4 5207 1 1 79 GLN HA H -3.276 0.765 -9.693 1.00 . A A . 79 GLN HA 1 1
4 5208 1 1 79 GLN HB2 H -1.980 -1.189 -10.647 1.00 . A A . 79 GLN HB2 1 1
4 5209 1 1 79 GLN HB3 H -2.132 -0.475 -12.236 1.00 . A A . 79 GLN HB3 1 1
4 5210 1 1 79 GLN HE21 H -1.478 -0.711 -8.763 1.00 . A A . 79 GLN HE21 1 1
4 5211 1 1 79 GLN HE22 H -1.023 0.386 -7.553 1.00 . A A . 79 GLN HE22 1 1
4 5212 1 1 79 GLN HG2 H 0.060 0.087 -11.197 1.00 . A A . 79 GLN HG2 1 1
4 5213 1 1 79 GLN HG3 H -0.881 1.538 -11.487 1.00 . A A . 79 GLN HG3 1 1
4 5214 1 1 79 GLN N N -4.508 -0.489 -10.879 1.00 . A A . 79 GLN N 1 1
4 5215 1 1 79 GLN NE2 N -1.102 0.154 -8.502 1.00 . A A . 79 GLN NE2 1 1
4 5216 1 1 79 GLN O O -3.171 1.853 -12.682 1.00 . A A . 79 GLN O 1 1
4 5217 1 1 79 GLN OE1 O -0.241 2.065 -9.072 1.00 . A A . 79 GLN OE1 1 1
4 5218 1 1 80 PRO C C -3.581 4.819 -11.755 1.00 . A A . 80 PRO C 1 1
4 5219 1 1 80 PRO CA C -4.816 3.903 -11.730 1.00 . A A . 80 PRO CA 1 1
4 5220 1 1 80 PRO CB C -5.976 4.486 -10.934 1.00 . A A . 80 PRO CB 1 1
4 5221 1 1 80 PRO CD C -5.160 2.489 -9.723 1.00 . A A . 80 PRO CD 1 1
4 5222 1 1 80 PRO CG C -5.956 3.794 -9.565 1.00 . A A . 80 PRO CG 1 1
4 5223 1 1 80 PRO HA H -5.123 3.693 -12.745 1.00 . A A . 80 PRO HA 1 1
4 5224 1 1 80 PRO HB2 H -5.876 5.552 -10.824 1.00 . A A . 80 PRO HB2 1 1
4 5225 1 1 80 PRO HB3 H -6.908 4.276 -11.438 1.00 . A A . 80 PRO HB3 1 1
4 5226 1 1 80 PRO HD2 H -4.425 2.389 -8.939 1.00 . A A . 80 PRO HD2 1 1
4 5227 1 1 80 PRO HD3 H -5.820 1.634 -9.734 1.00 . A A . 80 PRO HD3 1 1
4 5228 1 1 80 PRO HG2 H -5.469 4.431 -8.842 1.00 . A A . 80 PRO HG2 1 1
4 5229 1 1 80 PRO HG3 H -6.962 3.586 -9.232 1.00 . A A . 80 PRO HG3 1 1
4 5230 1 1 80 PRO N N -4.478 2.618 -11.048 1.00 . A A . 80 PRO N 1 1
4 5231 1 1 80 PRO O O -2.663 4.633 -10.978 1.00 . A A . 80 PRO O 1 1
4 5232 1 1 81 LYS C C -1.175 6.086 -13.225 1.00 . A A . 81 LYS C 1 1
4 5233 1 1 81 LYS CA C -2.497 6.767 -12.831 1.00 . A A . 81 LYS CA 1 1
4 5234 1 1 81 LYS CB C -2.238 7.586 -11.521 1.00 . A A . 81 LYS CB 1 1
4 5235 1 1 81 LYS CD C -4.679 8.114 -10.794 1.00 . A A . 81 LYS CD 1 1
4 5236 1 1 81 LYS CE C -4.538 7.479 -9.392 1.00 . A A . 81 LYS CE 1 1
4 5237 1 1 81 LYS CG C -3.320 8.675 -11.273 1.00 . A A . 81 LYS CG 1 1
4 5238 1 1 81 LYS H H -4.401 5.849 -13.229 1.00 . A A . 81 LYS H 1 1
4 5239 1 1 81 LYS HA H -2.776 7.441 -13.628 1.00 . A A . 81 LYS HA 1 1
4 5240 1 1 81 LYS HB2 H -2.186 6.921 -10.675 1.00 . A A . 81 LYS HB2 1 1
4 5241 1 1 81 LYS HB3 H -1.284 8.085 -11.601 1.00 . A A . 81 LYS HB3 1 1
4 5242 1 1 81 LYS HD2 H -5.389 8.926 -10.741 1.00 . A A . 81 LYS HD2 1 1
4 5243 1 1 81 LYS HD3 H -5.052 7.390 -11.501 1.00 . A A . 81 LYS HD3 1 1
4 5244 1 1 81 LYS HE2 H -3.940 6.581 -9.438 1.00 . A A . 81 LYS HE2 1 1
4 5245 1 1 81 LYS HE3 H -4.075 8.174 -8.707 1.00 . A A . 81 LYS HE3 1 1
4 5246 1 1 81 LYS HG2 H -2.948 9.365 -10.530 1.00 . A A . 81 LYS HG2 1 1
4 5247 1 1 81 LYS HG3 H -3.476 9.230 -12.187 1.00 . A A . 81 LYS HG3 1 1
4 5248 1 1 81 LYS HZ1 H -6.539 6.957 -9.652 1.00 . A A . 81 LYS HZ1 1 1
4 5249 1 1 81 LYS HZ2 H -6.240 7.892 -8.267 1.00 . A A . 81 LYS HZ2 1 1
4 5250 1 1 81 LYS HZ3 H -5.809 6.251 -8.289 1.00 . A A . 81 LYS HZ3 1 1
4 5251 1 1 81 LYS N N -3.613 5.777 -12.651 1.00 . A A . 81 LYS N 1 1
4 5252 1 1 81 LYS NZ N -5.883 7.116 -8.860 1.00 . A A . 81 LYS NZ 1 1
4 5253 1 1 81 LYS O O -1.021 4.885 -13.113 1.00 . A A . 81 LYS O 1 1
4 5254 1 1 82 TYR C C 1.888 5.971 -12.871 1.00 . A A . 82 TYR C 1 1
4 5255 1 1 82 TYR CA C 1.080 6.379 -14.106 1.00 . A A . 82 TYR CA 1 1
4 5256 1 1 82 TYR CB C 1.801 7.488 -14.894 1.00 . A A . 82 TYR CB 1 1
4 5257 1 1 82 TYR CD1 C 0.931 6.994 -17.226 1.00 . A A . 82 TYR CD1 1 1
4 5258 1 1 82 TYR CD2 C 0.170 8.977 -16.150 1.00 . A A . 82 TYR CD2 1 1
4 5259 1 1 82 TYR CE1 C 0.158 7.295 -18.327 1.00 . A A . 82 TYR CE1 1 1
4 5260 1 1 82 TYR CE2 C -0.603 9.277 -17.253 1.00 . A A . 82 TYR CE2 1 1
4 5261 1 1 82 TYR CG C 0.944 7.832 -16.125 1.00 . A A . 82 TYR CG 1 1
4 5262 1 1 82 TYR CZ C -0.615 8.438 -18.349 1.00 . A A . 82 TYR CZ 1 1
4 5263 1 1 82 TYR H H -0.446 7.856 -13.750 1.00 . A A . 82 TYR H 1 1
4 5264 1 1 82 TYR HA H 0.937 5.510 -14.733 1.00 . A A . 82 TYR HA 1 1
4 5265 1 1 82 TYR HB2 H 1.922 8.372 -14.284 1.00 . A A . 82 TYR HB2 1 1
4 5266 1 1 82 TYR HB3 H 2.773 7.150 -15.223 1.00 . A A . 82 TYR HB3 1 1
4 5267 1 1 82 TYR HD1 H 1.530 6.095 -17.225 1.00 . A A . 82 TYR HD1 1 1
4 5268 1 1 82 TYR HD2 H 0.166 9.645 -15.300 1.00 . A A . 82 TYR HD2 1 1
4 5269 1 1 82 TYR HE1 H 0.158 6.630 -19.179 1.00 . A A . 82 TYR HE1 1 1
4 5270 1 1 82 TYR HE2 H -1.203 10.175 -17.259 1.00 . A A . 82 TYR HE2 1 1
4 5271 1 1 82 TYR HH H -2.250 9.023 -19.140 1.00 . A A . 82 TYR HH 1 1
4 5272 1 1 82 TYR N N -0.256 6.897 -13.684 1.00 . A A . 82 TYR N 1 1
4 5273 1 1 82 TYR O O 2.446 4.894 -12.843 1.00 . A A . 82 TYR O 1 1
4 5274 1 1 82 TYR OH O -1.388 8.737 -19.451 1.00 . A A . 82 TYR OH 1 1
4 5275 1 1 83 LEU C C 4.142 6.333 -10.840 1.00 . A A . 83 LEU C 1 1
4 5276 1 1 83 LEU CA C 2.645 6.638 -10.605 1.00 . A A . 83 LEU CA 1 1
4 5277 1 1 83 LEU CB C 1.934 5.472 -9.852 1.00 . A A . 83 LEU CB 1 1
4 5278 1 1 83 LEU CD1 C 1.567 4.180 -7.745 1.00 . A A . 83 LEU CD1 1 1
4 5279 1 1 83 LEU CD2 C 3.786 5.302 -8.017 1.00 . A A . 83 LEU CD2 1 1
4 5280 1 1 83 LEU CG C 2.273 5.412 -8.327 1.00 . A A . 83 LEU CG 1 1
4 5281 1 1 83 LEU H H 1.424 7.694 -12.025 1.00 . A A . 83 LEU H 1 1
4 5282 1 1 83 LEU HA H 2.565 7.543 -10.021 1.00 . A A . 83 LEU HA 1 1
4 5283 1 1 83 LEU HB2 H 0.867 5.620 -9.947 1.00 . A A . 83 LEU HB2 1 1
4 5284 1 1 83 LEU HB3 H 2.169 4.528 -10.313 1.00 . A A . 83 LEU HB3 1 1
4 5285 1 1 83 LEU HD11 H 1.926 3.293 -8.241 1.00 . A A . 83 LEU HD11 1 1
4 5286 1 1 83 LEU HD12 H 0.504 4.242 -7.894 1.00 . A A . 83 LEU HD12 1 1
4 5287 1 1 83 LEU HD13 H 1.759 4.102 -6.687 1.00 . A A . 83 LEU HD13 1 1
4 5288 1 1 83 LEU HD21 H 4.213 4.420 -8.465 1.00 . A A . 83 LEU HD21 1 1
4 5289 1 1 83 LEU HD22 H 3.929 5.242 -6.948 1.00 . A A . 83 LEU HD22 1 1
4 5290 1 1 83 LEU HD23 H 4.317 6.171 -8.373 1.00 . A A . 83 LEU HD23 1 1
4 5291 1 1 83 LEU HG H 1.891 6.298 -7.847 1.00 . A A . 83 LEU HG 1 1
4 5292 1 1 83 LEU N N 1.912 6.854 -11.899 1.00 . A A . 83 LEU N 1 1
4 5293 1 1 83 LEU O O 4.962 7.222 -10.706 1.00 . A A . 83 LEU O 1 1
4 5294 1 1 84 LYS C C 6.524 5.618 -12.499 1.00 . A A . 84 LYS C 1 1
4 5295 1 1 84 LYS CA C 5.887 4.710 -11.426 1.00 . A A . 84 LYS CA 1 1
4 5296 1 1 84 LYS CB C 5.980 3.237 -11.922 1.00 . A A . 84 LYS CB 1 1
4 5297 1 1 84 LYS CD C 4.027 2.226 -10.519 1.00 . A A . 84 LYS CD 1 1
4 5298 1 1 84 LYS CE C 3.156 2.037 -11.772 1.00 . A A . 84 LYS CE 1 1
4 5299 1 1 84 LYS CG C 5.537 2.181 -10.859 1.00 . A A . 84 LYS CG 1 1
4 5300 1 1 84 LYS H H 3.754 4.435 -11.274 1.00 . A A . 84 LYS H 1 1
4 5301 1 1 84 LYS HA H 6.433 4.815 -10.499 1.00 . A A . 84 LYS HA 1 1
4 5302 1 1 84 LYS HB2 H 5.406 3.122 -12.828 1.00 . A A . 84 LYS HB2 1 1
4 5303 1 1 84 LYS HB3 H 7.011 3.033 -12.170 1.00 . A A . 84 LYS HB3 1 1
4 5304 1 1 84 LYS HD2 H 3.818 1.401 -9.856 1.00 . A A . 84 LYS HD2 1 1
4 5305 1 1 84 LYS HD3 H 3.771 3.133 -10.003 1.00 . A A . 84 LYS HD3 1 1
4 5306 1 1 84 LYS HE2 H 3.419 2.735 -12.548 1.00 . A A . 84 LYS HE2 1 1
4 5307 1 1 84 LYS HE3 H 3.272 1.033 -12.153 1.00 . A A . 84 LYS HE3 1 1
4 5308 1 1 84 LYS HG2 H 5.785 1.194 -11.225 1.00 . A A . 84 LYS HG2 1 1
4 5309 1 1 84 LYS HG3 H 6.098 2.346 -9.950 1.00 . A A . 84 LYS HG3 1 1
4 5310 1 1 84 LYS HZ1 H 1.129 1.635 -12.015 1.00 . A A . 84 LYS HZ1 1 1
4 5311 1 1 84 LYS HZ2 H 1.471 3.240 -11.584 1.00 . A A . 84 LYS HZ2 1 1
4 5312 1 1 84 LYS HZ3 H 1.572 2.010 -10.418 1.00 . A A . 84 LYS HZ3 1 1
4 5313 1 1 84 LYS N N 4.461 5.105 -11.179 1.00 . A A . 84 LYS N 1 1
4 5314 1 1 84 LYS NZ N 1.724 2.246 -11.419 1.00 . A A . 84 LYS NZ 1 1
4 5315 1 1 84 LYS O O 5.837 5.879 -13.475 1.00 . A A . 84 LYS O 1 1
4 5316 1 1 84 LYS OXT O 7.662 5.999 -12.281 1.00 . A A . 84 LYS OXT 1 1
5 5317 1 1 1 GLY C C -11.580 -31.843 -3.049 1.00 . A A . 1 GLY C 1 1
5 5318 1 1 1 GLY CA C -12.053 -32.931 -4.019 1.00 . A A . 1 GLY CA 1 1
5 5319 1 1 1 GLY H1 H -10.994 -32.015 -5.560 1.00 . A A . 1 GLY H1 1 1
5 5320 1 1 1 GLY H2 H -12.670 -31.739 -5.611 1.00 . A A . 1 GLY H2 1 1
5 5321 1 1 1 GLY H3 H -12.042 -33.248 -6.077 1.00 . A A . 1 GLY H3 1 1
5 5322 1 1 1 GLY HA2 H -13.086 -33.173 -3.816 1.00 . A A . 1 GLY HA2 1 1
5 5323 1 1 1 GLY HA3 H -11.440 -33.810 -3.893 1.00 . A A . 1 GLY HA3 1 1
5 5324 1 1 1 GLY N N -11.931 -32.448 -5.423 1.00 . A A . 1 GLY N 1 1
5 5325 1 1 1 GLY O O -12.256 -31.535 -2.086 1.00 . A A . 1 GLY O 1 1
5 5326 1 1 2 SER C C -9.052 -29.233 -3.374 1.00 . A A . 2 SER C 1 1
5 5327 1 1 2 SER CA C -9.825 -30.220 -2.494 1.00 . A A . 2 SER CA 1 1
5 5328 1 1 2 SER CB C -8.869 -30.853 -1.467 1.00 . A A . 2 SER CB 1 1
5 5329 1 1 2 SER H H -9.942 -31.605 -4.140 1.00 . A A . 2 SER H 1 1
5 5330 1 1 2 SER HA H -10.615 -29.682 -1.988 1.00 . A A . 2 SER HA 1 1
5 5331 1 1 2 SER HB2 H -8.097 -31.435 -1.948 1.00 . A A . 2 SER HB2 1 1
5 5332 1 1 2 SER HB3 H -8.426 -30.106 -0.824 1.00 . A A . 2 SER HB3 1 1
5 5333 1 1 2 SER HG H -10.517 -31.256 -0.507 1.00 . A A . 2 SER HG 1 1
5 5334 1 1 2 SER N N -10.425 -31.299 -3.344 1.00 . A A . 2 SER N 1 1
5 5335 1 1 2 SER O O -8.606 -29.583 -4.451 1.00 . A A . 2 SER O 1 1
5 5336 1 1 2 SER OG O -9.692 -31.713 -0.691 1.00 . A A . 2 SER OG 1 1
5 5337 1 1 3 MET C C -8.810 -26.631 -4.982 1.00 . A A . 3 MET C 1 1
5 5338 1 1 3 MET CA C -8.196 -26.925 -3.598 1.00 . A A . 3 MET CA 1 1
5 5339 1 1 3 MET CB C -6.696 -27.323 -3.762 1.00 . A A . 3 MET CB 1 1
5 5340 1 1 3 MET CE C -3.606 -26.343 -2.364 1.00 . A A . 3 MET CE 1 1
5 5341 1 1 3 MET CG C -6.057 -27.561 -2.380 1.00 . A A . 3 MET CG 1 1
5 5342 1 1 3 MET H H -9.316 -27.834 -2.000 1.00 . A A . 3 MET H 1 1
5 5343 1 1 3 MET HA H -8.268 -26.027 -3.001 1.00 . A A . 3 MET HA 1 1
5 5344 1 1 3 MET HB2 H -6.601 -28.215 -4.362 1.00 . A A . 3 MET HB2 1 1
5 5345 1 1 3 MET HB3 H -6.161 -26.524 -4.254 1.00 . A A . 3 MET HB3 1 1
5 5346 1 1 3 MET HE1 H -3.948 -25.806 -3.236 1.00 . A A . 3 MET HE1 1 1
5 5347 1 1 3 MET HE2 H -2.530 -26.421 -2.411 1.00 . A A . 3 MET HE2 1 1
5 5348 1 1 3 MET HE3 H -3.876 -25.823 -1.457 1.00 . A A . 3 MET HE3 1 1
5 5349 1 1 3 MET HG2 H -6.182 -26.670 -1.782 1.00 . A A . 3 MET HG2 1 1
5 5350 1 1 3 MET HG3 H -6.595 -28.358 -1.887 1.00 . A A . 3 MET HG3 1 1
5 5351 1 1 3 MET N N -8.924 -28.025 -2.877 1.00 . A A . 3 MET N 1 1
5 5352 1 1 3 MET O O -9.830 -27.188 -5.342 1.00 . A A . 3 MET O 1 1
5 5353 1 1 3 MET SD S -4.304 -28.013 -2.355 1.00 . A A . 3 MET SD 1 1
5 5354 1 1 4 ALA C C -7.447 -25.011 -7.963 1.00 . A A . 4 ALA C 1 1
5 5355 1 1 4 ALA CA C -8.646 -25.375 -7.076 1.00 . A A . 4 ALA CA 1 1
5 5356 1 1 4 ALA CB C -9.602 -24.175 -6.948 1.00 . A A . 4 ALA CB 1 1
5 5357 1 1 4 ALA H H -7.349 -25.342 -5.360 1.00 . A A . 4 ALA H 1 1
5 5358 1 1 4 ALA HA H -9.162 -26.214 -7.522 1.00 . A A . 4 ALA HA 1 1
5 5359 1 1 4 ALA HB1 H -9.962 -23.881 -7.923 1.00 . A A . 4 ALA HB1 1 1
5 5360 1 1 4 ALA HB2 H -9.095 -23.336 -6.494 1.00 . A A . 4 ALA HB2 1 1
5 5361 1 1 4 ALA HB3 H -10.448 -24.443 -6.331 1.00 . A A . 4 ALA HB3 1 1
5 5362 1 1 4 ALA N N -8.163 -25.756 -5.713 1.00 . A A . 4 ALA N 1 1
5 5363 1 1 4 ALA O O -7.190 -25.671 -8.951 1.00 . A A . 4 ALA O 1 1
5 5364 1 1 5 GLN C C -4.752 -22.523 -7.481 1.00 . A A . 5 GLN C 1 1
5 5365 1 1 5 GLN CA C -5.558 -23.503 -8.347 1.00 . A A . 5 GLN CA 1 1
5 5366 1 1 5 GLN CB C -6.037 -22.807 -9.647 1.00 . A A . 5 GLN CB 1 1
5 5367 1 1 5 GLN CD C -5.329 -21.675 -11.765 1.00 . A A . 5 GLN CD 1 1
5 5368 1 1 5 GLN CG C -4.824 -22.353 -10.486 1.00 . A A . 5 GLN CG 1 1
5 5369 1 1 5 GLN H H -7.020 -23.487 -6.766 1.00 . A A . 5 GLN H 1 1
5 5370 1 1 5 GLN HA H -4.936 -24.355 -8.581 1.00 . A A . 5 GLN HA 1 1
5 5371 1 1 5 GLN HB2 H -6.631 -23.497 -10.228 1.00 . A A . 5 GLN HB2 1 1
5 5372 1 1 5 GLN HB3 H -6.652 -21.953 -9.401 1.00 . A A . 5 GLN HB3 1 1
5 5373 1 1 5 GLN HE21 H -5.483 -23.384 -12.762 1.00 . A A . 5 GLN HE21 1 1
5 5374 1 1 5 GLN HE22 H -5.926 -21.994 -13.631 1.00 . A A . 5 GLN HE22 1 1
5 5375 1 1 5 GLN HG2 H -4.219 -21.646 -9.937 1.00 . A A . 5 GLN HG2 1 1
5 5376 1 1 5 GLN HG3 H -4.213 -23.202 -10.759 1.00 . A A . 5 GLN HG3 1 1
5 5377 1 1 5 GLN N N -6.752 -23.969 -7.576 1.00 . A A . 5 GLN N 1 1
5 5378 1 1 5 GLN NE2 N -5.602 -22.412 -12.805 1.00 . A A . 5 GLN NE2 1 1
5 5379 1 1 5 GLN O O -3.601 -22.774 -7.179 1.00 . A A . 5 GLN O 1 1
5 5380 1 1 5 GLN OE1 O -5.478 -20.471 -11.827 1.00 . A A . 5 GLN OE1 1 1
5 5381 1 1 6 ALA C C -3.528 -19.737 -6.924 1.00 . A A . 6 ALA C 1 1
5 5382 1 1 6 ALA CA C -4.780 -20.360 -6.274 1.00 . A A . 6 ALA CA 1 1
5 5383 1 1 6 ALA CB C -4.407 -20.951 -4.891 1.00 . A A . 6 ALA CB 1 1
5 5384 1 1 6 ALA H H -6.325 -21.328 -7.415 1.00 . A A . 6 ALA H 1 1
5 5385 1 1 6 ALA HA H -5.514 -19.580 -6.138 1.00 . A A . 6 ALA HA 1 1
5 5386 1 1 6 ALA HB1 H -3.689 -21.752 -4.989 1.00 . A A . 6 ALA HB1 1 1
5 5387 1 1 6 ALA HB2 H -5.293 -21.337 -4.408 1.00 . A A . 6 ALA HB2 1 1
5 5388 1 1 6 ALA HB3 H -3.979 -20.183 -4.261 1.00 . A A . 6 ALA HB3 1 1
5 5389 1 1 6 ALA N N -5.398 -21.437 -7.119 1.00 . A A . 6 ALA N 1 1
5 5390 1 1 6 ALA O O -3.064 -20.191 -7.953 1.00 . A A . 6 ALA O 1 1
5 5391 1 1 7 GLY C C -1.647 -16.616 -6.199 1.00 . A A . 7 GLY C 1 1
5 5392 1 1 7 GLY CA C -1.806 -18.009 -6.820 1.00 . A A . 7 GLY CA 1 1
5 5393 1 1 7 GLY H H -3.444 -18.385 -5.470 1.00 . A A . 7 GLY H 1 1
5 5394 1 1 7 GLY HA2 H -0.933 -18.599 -6.583 1.00 . A A . 7 GLY HA2 1 1
5 5395 1 1 7 GLY HA3 H -1.889 -17.907 -7.893 1.00 . A A . 7 GLY HA3 1 1
5 5396 1 1 7 GLY N N -3.022 -18.706 -6.295 1.00 . A A . 7 GLY N 1 1
5 5397 1 1 7 GLY O O -1.156 -15.719 -6.855 1.00 . A A . 7 GLY O 1 1
5 5398 1 1 8 GLU C C -2.431 -13.934 -4.855 1.00 . A A . 8 GLU C 1 1
5 5399 1 1 8 GLU CA C -2.018 -15.241 -4.144 1.00 . A A . 8 GLU CA 1 1
5 5400 1 1 8 GLU CB C -0.568 -15.082 -3.558 1.00 . A A . 8 GLU CB 1 1
5 5401 1 1 8 GLU CD C 1.926 -14.683 -4.048 1.00 . A A . 8 GLU CD 1 1
5 5402 1 1 8 GLU CG C 0.531 -14.982 -4.646 1.00 . A A . 8 GLU CG 1 1
5 5403 1 1 8 GLU H H -2.448 -17.305 -4.537 1.00 . A A . 8 GLU H 1 1
5 5404 1 1 8 GLU HA H -2.686 -15.365 -3.306 1.00 . A A . 8 GLU HA 1 1
5 5405 1 1 8 GLU HB2 H -0.521 -14.197 -2.943 1.00 . A A . 8 GLU HB2 1 1
5 5406 1 1 8 GLU HB3 H -0.361 -15.934 -2.926 1.00 . A A . 8 GLU HB3 1 1
5 5407 1 1 8 GLU HG2 H 0.605 -15.919 -5.177 1.00 . A A . 8 GLU HG2 1 1
5 5408 1 1 8 GLU HG3 H 0.281 -14.201 -5.349 1.00 . A A . 8 GLU HG3 1 1
5 5409 1 1 8 GLU N N -2.070 -16.506 -4.960 1.00 . A A . 8 GLU N 1 1
5 5410 1 1 8 GLU O O -2.754 -13.908 -6.026 1.00 . A A . 8 GLU O 1 1
5 5411 1 1 8 GLU OE1 O 2.117 -14.876 -2.857 1.00 . A A . 8 GLU OE1 1 1
5 5412 1 1 8 GLU OE2 O 2.747 -14.266 -4.849 1.00 . A A . 8 GLU OE2 1 1
5 5413 1 1 9 VAL C C -1.584 -10.549 -4.487 1.00 . A A . 9 VAL C 1 1
5 5414 1 1 9 VAL CA C -2.775 -11.514 -4.579 1.00 . A A . 9 VAL CA 1 1
5 5415 1 1 9 VAL CB C -3.969 -10.965 -3.745 1.00 . A A . 9 VAL CB 1 1
5 5416 1 1 9 VAL CG1 C -5.218 -11.817 -4.048 1.00 . A A . 9 VAL CG1 1 1
5 5417 1 1 9 VAL CG2 C -3.684 -11.043 -2.223 1.00 . A A . 9 VAL CG2 1 1
5 5418 1 1 9 VAL H H -2.146 -12.998 -3.147 1.00 . A A . 9 VAL H 1 1
5 5419 1 1 9 VAL HA H -3.071 -11.580 -5.618 1.00 . A A . 9 VAL HA 1 1
5 5420 1 1 9 VAL HB H -4.166 -9.945 -4.030 1.00 . A A . 9 VAL HB 1 1
5 5421 1 1 9 VAL HG11 H -6.061 -11.458 -3.476 1.00 . A A . 9 VAL HG11 1 1
5 5422 1 1 9 VAL HG12 H -5.037 -12.850 -3.794 1.00 . A A . 9 VAL HG12 1 1
5 5423 1 1 9 VAL HG13 H -5.462 -11.755 -5.098 1.00 . A A . 9 VAL HG13 1 1
5 5424 1 1 9 VAL HG21 H -3.566 -12.067 -1.911 1.00 . A A . 9 VAL HG21 1 1
5 5425 1 1 9 VAL HG22 H -4.515 -10.624 -1.676 1.00 . A A . 9 VAL HG22 1 1
5 5426 1 1 9 VAL HG23 H -2.790 -10.492 -1.965 1.00 . A A . 9 VAL HG23 1 1
5 5427 1 1 9 VAL N N -2.409 -12.879 -4.081 1.00 . A A . 9 VAL N 1 1
5 5428 1 1 9 VAL O O -0.703 -10.722 -3.666 1.00 . A A . 9 VAL O 1 1
5 5429 1 1 10 VAL C C -1.165 -7.105 -5.485 1.00 . A A . 10 VAL C 1 1
5 5430 1 1 10 VAL CA C -0.540 -8.519 -5.415 1.00 . A A . 10 VAL CA 1 1
5 5431 1 1 10 VAL CB C 0.347 -8.824 -6.677 1.00 . A A . 10 VAL CB 1 1
5 5432 1 1 10 VAL CG1 C 1.086 -10.166 -6.482 1.00 . A A . 10 VAL CG1 1 1
5 5433 1 1 10 VAL CG2 C -0.520 -8.955 -7.961 1.00 . A A . 10 VAL CG2 1 1
5 5434 1 1 10 VAL H H -2.370 -9.502 -5.971 1.00 . A A . 10 VAL H 1 1
5 5435 1 1 10 VAL HA H 0.068 -8.572 -4.523 1.00 . A A . 10 VAL HA 1 1
5 5436 1 1 10 VAL HB H 1.074 -8.035 -6.812 1.00 . A A . 10 VAL HB 1 1
5 5437 1 1 10 VAL HG11 H 1.719 -10.121 -5.612 1.00 . A A . 10 VAL HG11 1 1
5 5438 1 1 10 VAL HG12 H 1.705 -10.376 -7.343 1.00 . A A . 10 VAL HG12 1 1
5 5439 1 1 10 VAL HG13 H 0.384 -10.978 -6.357 1.00 . A A . 10 VAL HG13 1 1
5 5440 1 1 10 VAL HG21 H 0.114 -9.166 -8.809 1.00 . A A . 10 VAL HG21 1 1
5 5441 1 1 10 VAL HG22 H -1.062 -8.044 -8.165 1.00 . A A . 10 VAL HG22 1 1
5 5442 1 1 10 VAL HG23 H -1.232 -9.761 -7.858 1.00 . A A . 10 VAL HG23 1 1
5 5443 1 1 10 VAL N N -1.616 -9.561 -5.348 1.00 . A A . 10 VAL N 1 1
5 5444 1 1 10 VAL O O -1.077 -6.415 -6.483 1.00 . A A . 10 VAL O 1 1
5 5445 1 1 11 LEU C C -1.467 -4.190 -4.504 1.00 . A A . 11 LEU C 1 1
5 5446 1 1 11 LEU CA C -2.439 -5.369 -4.322 1.00 . A A . 11 LEU CA 1 1
5 5447 1 1 11 LEU CB C -3.154 -5.222 -2.951 1.00 . A A . 11 LEU CB 1 1
5 5448 1 1 11 LEU CD1 C -4.343 -7.500 -3.096 1.00 . A A . 11 LEU CD1 1 1
5 5449 1 1 11 LEU CD2 C -5.226 -5.682 -1.581 1.00 . A A . 11 LEU CD2 1 1
5 5450 1 1 11 LEU CG C -4.514 -5.978 -2.917 1.00 . A A . 11 LEU CG 1 1
5 5451 1 1 11 LEU H H -1.817 -7.314 -3.623 1.00 . A A . 11 LEU H 1 1
5 5452 1 1 11 LEU HA H -3.182 -5.317 -5.105 1.00 . A A . 11 LEU HA 1 1
5 5453 1 1 11 LEU HB2 H -2.510 -5.609 -2.173 1.00 . A A . 11 LEU HB2 1 1
5 5454 1 1 11 LEU HB3 H -3.328 -4.177 -2.748 1.00 . A A . 11 LEU HB3 1 1
5 5455 1 1 11 LEU HD11 H -3.918 -7.720 -4.063 1.00 . A A . 11 LEU HD11 1 1
5 5456 1 1 11 LEU HD12 H -5.305 -7.988 -3.031 1.00 . A A . 11 LEU HD12 1 1
5 5457 1 1 11 LEU HD13 H -3.697 -7.905 -2.332 1.00 . A A . 11 LEU HD13 1 1
5 5458 1 1 11 LEU HD21 H -5.441 -4.629 -1.499 1.00 . A A . 11 LEU HD21 1 1
5 5459 1 1 11 LEU HD22 H -4.601 -5.969 -0.749 1.00 . A A . 11 LEU HD22 1 1
5 5460 1 1 11 LEU HD23 H -6.159 -6.225 -1.526 1.00 . A A . 11 LEU HD23 1 1
5 5461 1 1 11 LEU HG H -5.136 -5.609 -3.721 1.00 . A A . 11 LEU HG 1 1
5 5462 1 1 11 LEU N N -1.782 -6.715 -4.398 1.00 . A A . 11 LEU N 1 1
5 5463 1 1 11 LEU O O -0.650 -3.908 -3.647 1.00 . A A . 11 LEU O 1 1
5 5464 1 1 12 LYS C C -1.398 -1.167 -5.275 1.00 . A A . 12 LYS C 1 1
5 5465 1 1 12 LYS CA C -0.753 -2.366 -5.994 1.00 . A A . 12 LYS CA 1 1
5 5466 1 1 12 LYS CB C -0.791 -2.198 -7.528 1.00 . A A . 12 LYS CB 1 1
5 5467 1 1 12 LYS CD C 1.646 -1.489 -7.942 1.00 . A A . 12 LYS CD 1 1
5 5468 1 1 12 LYS CE C 1.967 -2.634 -8.928 1.00 . A A . 12 LYS CE 1 1
5 5469 1 1 12 LYS CG C 0.155 -1.079 -8.028 1.00 . A A . 12 LYS CG 1 1
5 5470 1 1 12 LYS H H -2.285 -3.845 -6.273 1.00 . A A . 12 LYS H 1 1
5 5471 1 1 12 LYS HA H 0.253 -2.518 -5.629 1.00 . A A . 12 LYS HA 1 1
5 5472 1 1 12 LYS HB2 H -0.555 -3.138 -8.003 1.00 . A A . 12 LYS HB2 1 1
5 5473 1 1 12 LYS HB3 H -1.798 -1.929 -7.806 1.00 . A A . 12 LYS HB3 1 1
5 5474 1 1 12 LYS HD2 H 2.267 -0.634 -8.166 1.00 . A A . 12 LYS HD2 1 1
5 5475 1 1 12 LYS HD3 H 1.874 -1.819 -6.941 1.00 . A A . 12 LYS HD3 1 1
5 5476 1 1 12 LYS HE2 H 3.024 -2.854 -8.892 1.00 . A A . 12 LYS HE2 1 1
5 5477 1 1 12 LYS HE3 H 1.420 -3.530 -8.676 1.00 . A A . 12 LYS HE3 1 1
5 5478 1 1 12 LYS HG2 H -0.090 -0.858 -9.056 1.00 . A A . 12 LYS HG2 1 1
5 5479 1 1 12 LYS HG3 H -0.003 -0.182 -7.450 1.00 . A A . 12 LYS HG3 1 1
5 5480 1 1 12 LYS HZ1 H 1.527 -1.200 -10.377 1.00 . A A . 12 LYS HZ1 1 1
5 5481 1 1 12 LYS HZ2 H 0.722 -2.679 -10.599 1.00 . A A . 12 LYS HZ2 1 1
5 5482 1 1 12 LYS HZ3 H 2.375 -2.545 -10.969 1.00 . A A . 12 LYS HZ3 1 1
5 5483 1 1 12 LYS N N -1.603 -3.545 -5.637 1.00 . A A . 12 LYS N 1 1
5 5484 1 1 12 LYS NZ N 1.621 -2.234 -10.324 1.00 . A A . 12 LYS NZ 1 1
5 5485 1 1 12 LYS O O -2.162 -0.423 -5.862 1.00 . A A . 12 LYS O 1 1
5 5486 1 1 13 MET C C -0.876 1.370 -3.522 1.00 . A A . 13 MET C 1 1
5 5487 1 1 13 MET CA C -1.632 0.104 -3.216 1.00 . A A . 13 MET CA 1 1
5 5488 1 1 13 MET CB C -1.508 -0.246 -1.757 1.00 . A A . 13 MET CB 1 1
5 5489 1 1 13 MET CE C -0.888 -0.692 1.276 1.00 . A A . 13 MET CE 1 1
5 5490 1 1 13 MET CG C -1.899 0.904 -0.821 1.00 . A A . 13 MET CG 1 1
5 5491 1 1 13 MET H H -0.436 -1.624 -3.583 1.00 . A A . 13 MET H 1 1
5 5492 1 1 13 MET HA H -2.675 0.229 -3.468 1.00 . A A . 13 MET HA 1 1
5 5493 1 1 13 MET HB2 H -2.116 -1.109 -1.570 1.00 . A A . 13 MET HB2 1 1
5 5494 1 1 13 MET HB3 H -0.475 -0.467 -1.601 1.00 . A A . 13 MET HB3 1 1
5 5495 1 1 13 MET HE1 H -1.153 -1.227 2.178 1.00 . A A . 13 MET HE1 1 1
5 5496 1 1 13 MET HE2 H 0.063 -0.211 1.428 1.00 . A A . 13 MET HE2 1 1
5 5497 1 1 13 MET HE3 H -0.839 -1.419 0.479 1.00 . A A . 13 MET HE3 1 1
5 5498 1 1 13 MET HG2 H -1.121 1.652 -0.868 1.00 . A A . 13 MET HG2 1 1
5 5499 1 1 13 MET HG3 H -2.801 1.351 -1.208 1.00 . A A . 13 MET HG3 1 1
5 5500 1 1 13 MET N N -1.067 -1.014 -4.017 1.00 . A A . 13 MET N 1 1
5 5501 1 1 13 MET O O 0.328 1.447 -3.412 1.00 . A A . 13 MET O 1 1
5 5502 1 1 13 MET SD S -2.179 0.535 0.931 1.00 . A A . 13 MET SD 1 1
5 5503 1 1 14 LYS C C -1.732 4.639 -3.223 1.00 . A A . 14 LYS C 1 1
5 5504 1 1 14 LYS CA C -1.155 3.666 -4.252 1.00 . A A . 14 LYS CA 1 1
5 5505 1 1 14 LYS CB C -1.616 3.970 -5.687 1.00 . A A . 14 LYS CB 1 1
5 5506 1 1 14 LYS CD C -0.961 6.466 -5.616 1.00 . A A . 14 LYS CD 1 1
5 5507 1 1 14 LYS CE C -0.290 7.591 -6.426 1.00 . A A . 14 LYS CE 1 1
5 5508 1 1 14 LYS CG C -0.807 5.117 -6.360 1.00 . A A . 14 LYS CG 1 1
5 5509 1 1 14 LYS H H -2.619 2.092 -3.908 1.00 . A A . 14 LYS H 1 1
5 5510 1 1 14 LYS HA H -0.086 3.682 -4.207 1.00 . A A . 14 LYS HA 1 1
5 5511 1 1 14 LYS HB2 H -1.542 3.077 -6.290 1.00 . A A . 14 LYS HB2 1 1
5 5512 1 1 14 LYS HB3 H -2.646 4.249 -5.630 1.00 . A A . 14 LYS HB3 1 1
5 5513 1 1 14 LYS HD2 H -2.007 6.699 -5.477 1.00 . A A . 14 LYS HD2 1 1
5 5514 1 1 14 LYS HD3 H -0.481 6.408 -4.650 1.00 . A A . 14 LYS HD3 1 1
5 5515 1 1 14 LYS HE2 H -0.338 8.522 -5.881 1.00 . A A . 14 LYS HE2 1 1
5 5516 1 1 14 LYS HE3 H 0.744 7.354 -6.624 1.00 . A A . 14 LYS HE3 1 1
5 5517 1 1 14 LYS HG2 H 0.239 4.846 -6.387 1.00 . A A . 14 LYS HG2 1 1
5 5518 1 1 14 LYS HG3 H -1.152 5.224 -7.378 1.00 . A A . 14 LYS HG3 1 1
5 5519 1 1 14 LYS HZ1 H -2.008 7.646 -7.599 1.00 . A A . 14 LYS HZ1 1 1
5 5520 1 1 14 LYS HZ2 H -0.634 7.063 -8.410 1.00 . A A . 14 LYS HZ2 1 1
5 5521 1 1 14 LYS HZ3 H -0.795 8.725 -8.097 1.00 . A A . 14 LYS HZ3 1 1
5 5522 1 1 14 LYS N N -1.670 2.320 -3.892 1.00 . A A . 14 LYS N 1 1
5 5523 1 1 14 LYS NZ N -0.984 7.770 -7.733 1.00 . A A . 14 LYS NZ 1 1
5 5524 1 1 14 LYS O O -2.705 5.330 -3.456 1.00 . A A . 14 LYS O 1 1
5 5525 1 1 15 VAL C C -1.295 7.014 -1.311 1.00 . A A . 15 VAL C 1 1
5 5526 1 1 15 VAL CA C -1.501 5.534 -0.968 1.00 . A A . 15 VAL CA 1 1
5 5527 1 1 15 VAL CB C -0.673 5.072 0.284 1.00 . A A . 15 VAL CB 1 1
5 5528 1 1 15 VAL CG1 C -0.345 6.211 1.250 1.00 . A A . 15 VAL CG1 1 1
5 5529 1 1 15 VAL CG2 C -1.524 4.117 1.123 1.00 . A A . 15 VAL CG2 1 1
5 5530 1 1 15 VAL H H -0.306 4.061 -1.970 1.00 . A A . 15 VAL H 1 1
5 5531 1 1 15 VAL HA H -2.556 5.376 -0.809 1.00 . A A . 15 VAL HA 1 1
5 5532 1 1 15 VAL HB H 0.215 4.546 -0.020 1.00 . A A . 15 VAL HB 1 1
5 5533 1 1 15 VAL HG11 H -1.249 6.655 1.622 1.00 . A A . 15 VAL HG11 1 1
5 5534 1 1 15 VAL HG12 H 0.244 6.958 0.736 1.00 . A A . 15 VAL HG12 1 1
5 5535 1 1 15 VAL HG13 H 0.236 5.815 2.070 1.00 . A A . 15 VAL HG13 1 1
5 5536 1 1 15 VAL HG21 H -1.813 3.261 0.540 1.00 . A A . 15 VAL HG21 1 1
5 5537 1 1 15 VAL HG22 H -2.409 4.633 1.471 1.00 . A A . 15 VAL HG22 1 1
5 5538 1 1 15 VAL HG23 H -0.956 3.791 1.984 1.00 . A A . 15 VAL HG23 1 1
5 5539 1 1 15 VAL N N -1.084 4.646 -2.089 1.00 . A A . 15 VAL N 1 1
5 5540 1 1 15 VAL O O -0.630 7.350 -2.268 1.00 . A A . 15 VAL O 1 1
5 5541 1 1 16 GLU C C -0.899 9.854 0.433 1.00 . A A . 16 GLU C 1 1
5 5542 1 1 16 GLU CA C -1.802 9.316 -0.682 1.00 . A A . 16 GLU CA 1 1
5 5543 1 1 16 GLU CB C -3.216 9.877 -0.592 1.00 . A A . 16 GLU CB 1 1
5 5544 1 1 16 GLU CD C -2.608 11.779 -2.132 1.00 . A A . 16 GLU CD 1 1
5 5545 1 1 16 GLU CG C -3.196 11.396 -0.761 1.00 . A A . 16 GLU CG 1 1
5 5546 1 1 16 GLU H H -2.437 7.511 0.241 1.00 . A A . 16 GLU H 1 1
5 5547 1 1 16 GLU HA H -1.357 9.544 -1.639 1.00 . A A . 16 GLU HA 1 1
5 5548 1 1 16 GLU HB2 H -3.832 9.434 -1.362 1.00 . A A . 16 GLU HB2 1 1
5 5549 1 1 16 GLU HB3 H -3.636 9.623 0.369 1.00 . A A . 16 GLU HB3 1 1
5 5550 1 1 16 GLU HG2 H -4.209 11.754 -0.689 1.00 . A A . 16 GLU HG2 1 1
5 5551 1 1 16 GLU HG3 H -2.610 11.846 0.024 1.00 . A A . 16 GLU HG3 1 1
5 5552 1 1 16 GLU N N -1.897 7.847 -0.505 1.00 . A A . 16 GLU N 1 1
5 5553 1 1 16 GLU O O -1.017 9.444 1.572 1.00 . A A . 16 GLU O 1 1
5 5554 1 1 16 GLU OE1 O -3.333 11.617 -3.101 1.00 . A A . 16 GLU OE1 1 1
5 5555 1 1 16 GLU OE2 O -1.465 12.210 -2.132 1.00 . A A . 16 GLU OE2 1 1
5 5556 1 1 17 GLY C C 0.246 12.357 2.023 1.00 . A A . 17 GLY C 1 1
5 5557 1 1 17 GLY CA C 0.916 11.368 1.053 1.00 . A A . 17 GLY CA 1 1
5 5558 1 1 17 GLY H H 0.015 11.048 -0.858 1.00 . A A . 17 GLY H 1 1
5 5559 1 1 17 GLY HA2 H 1.371 10.570 1.608 1.00 . A A . 17 GLY HA2 1 1
5 5560 1 1 17 GLY HA3 H 1.686 11.891 0.505 1.00 . A A . 17 GLY HA3 1 1
5 5561 1 1 17 GLY N N -0.026 10.760 0.072 1.00 . A A . 17 GLY N 1 1
5 5562 1 1 17 GLY O O 0.933 13.088 2.710 1.00 . A A . 17 GLY O 1 1
5 5563 1 1 18 MET C C -1.713 14.718 2.586 1.00 . A A . 18 MET C 1 1
5 5564 1 1 18 MET CA C -1.901 13.226 2.916 1.00 . A A . 18 MET CA 1 1
5 5565 1 1 18 MET CB C -1.538 12.949 4.406 1.00 . A A . 18 MET CB 1 1
5 5566 1 1 18 MET CE C -3.750 12.058 6.970 1.00 . A A . 18 MET CE 1 1
5 5567 1 1 18 MET CG C -2.450 13.774 5.334 1.00 . A A . 18 MET CG 1 1
5 5568 1 1 18 MET H H -1.533 11.707 1.457 1.00 . A A . 18 MET H 1 1
5 5569 1 1 18 MET HA H -2.936 12.968 2.750 1.00 . A A . 18 MET HA 1 1
5 5570 1 1 18 MET HB2 H -1.663 11.897 4.619 1.00 . A A . 18 MET HB2 1 1
5 5571 1 1 18 MET HB3 H -0.511 13.217 4.601 1.00 . A A . 18 MET HB3 1 1
5 5572 1 1 18 MET HE1 H -3.760 11.482 7.882 1.00 . A A . 18 MET HE1 1 1
5 5573 1 1 18 MET HE2 H -3.527 11.389 6.151 1.00 . A A . 18 MET HE2 1 1
5 5574 1 1 18 MET HE3 H -4.713 12.524 6.827 1.00 . A A . 18 MET HE3 1 1
5 5575 1 1 18 MET HG2 H -2.139 14.806 5.279 1.00 . A A . 18 MET HG2 1 1
5 5576 1 1 18 MET HG3 H -3.466 13.721 4.970 1.00 . A A . 18 MET HG3 1 1
5 5577 1 1 18 MET N N -1.067 12.337 2.042 1.00 . A A . 18 MET N 1 1
5 5578 1 1 18 MET O O -0.644 15.158 2.205 1.00 . A A . 18 MET O 1 1
5 5579 1 1 18 MET SD S -2.458 13.322 7.086 1.00 . A A . 18 MET SD 1 1
5 5580 1 1 19 THR C C -1.746 17.661 3.345 1.00 . A A . 19 THR C 1 1
5 5581 1 1 19 THR CA C -2.769 16.925 2.467 1.00 . A A . 19 THR CA 1 1
5 5582 1 1 19 THR CB C -4.193 17.495 2.714 1.00 . A A . 19 THR CB 1 1
5 5583 1 1 19 THR CG2 C -5.245 16.779 1.845 1.00 . A A . 19 THR CG2 1 1
5 5584 1 1 19 THR H H -3.611 15.034 3.059 1.00 . A A . 19 THR H 1 1
5 5585 1 1 19 THR HA H -2.500 17.072 1.430 1.00 . A A . 19 THR HA 1 1
5 5586 1 1 19 THR HB H -4.233 18.568 2.597 1.00 . A A . 19 THR HB 1 1
5 5587 1 1 19 THR HG1 H -4.117 16.305 4.261 1.00 . A A . 19 THR HG1 1 1
5 5588 1 1 19 THR HG21 H -5.272 15.721 2.069 1.00 . A A . 19 THR HG21 1 1
5 5589 1 1 19 THR HG22 H -5.010 16.906 0.799 1.00 . A A . 19 THR HG22 1 1
5 5590 1 1 19 THR HG23 H -6.224 17.196 2.033 1.00 . A A . 19 THR HG23 1 1
5 5591 1 1 19 THR N N -2.784 15.455 2.747 1.00 . A A . 19 THR N 1 1
5 5592 1 1 19 THR O O -0.891 18.360 2.835 1.00 . A A . 19 THR O 1 1
5 5593 1 1 19 THR OG1 O -4.535 17.144 4.049 1.00 . A A . 19 THR OG1 1 1
5 5594 1 1 20 CYS C C 0.449 17.460 5.588 1.00 . A A . 20 CYS C 1 1
5 5595 1 1 20 CYS CA C -0.930 18.142 5.589 1.00 . A A . 20 CYS CA 1 1
5 5596 1 1 20 CYS CB C -1.576 18.101 6.995 1.00 . A A . 20 CYS CB 1 1
5 5597 1 1 20 CYS H H -2.571 16.905 4.987 1.00 . A A . 20 CYS H 1 1
5 5598 1 1 20 CYS HA H -0.817 19.169 5.285 1.00 . A A . 20 CYS HA 1 1
5 5599 1 1 20 CYS HB2 H -0.875 18.526 7.698 1.00 . A A . 20 CYS HB2 1 1
5 5600 1 1 20 CYS HB3 H -2.442 18.747 6.977 1.00 . A A . 20 CYS HB3 1 1
5 5601 1 1 20 CYS N N -1.863 17.479 4.637 1.00 . A A . 20 CYS N 1 1
5 5602 1 1 20 CYS O O 1.383 17.995 5.023 1.00 . A A . 20 CYS O 1 1
5 5603 1 1 20 CYS SG S -2.113 16.509 7.667 1.00 . A A . 20 CYS SG 1 1
5 5604 1 1 21 HIS C C 1.549 14.049 6.377 1.00 . A A . 21 HIS C 1 1
5 5605 1 1 21 HIS CA C 1.832 15.552 6.278 1.00 . A A . 21 HIS CA 1 1
5 5606 1 1 21 HIS CB C 2.635 15.992 7.520 1.00 . A A . 21 HIS CB 1 1
5 5607 1 1 21 HIS CD2 C 2.380 18.560 8.116 1.00 . A A . 21 HIS CD2 1 1
5 5608 1 1 21 HIS CE1 C 3.851 19.307 6.858 1.00 . A A . 21 HIS CE1 1 1
5 5609 1 1 21 HIS CG C 2.945 17.489 7.444 1.00 . A A . 21 HIS CG 1 1
5 5610 1 1 21 HIS H H -0.254 15.929 6.641 1.00 . A A . 21 HIS H 1 1
5 5611 1 1 21 HIS HA H 2.399 15.737 5.377 1.00 . A A . 21 HIS HA 1 1
5 5612 1 1 21 HIS HB2 H 2.069 15.800 8.419 1.00 . A A . 21 HIS HB2 1 1
5 5613 1 1 21 HIS HB3 H 3.569 15.450 7.571 1.00 . A A . 21 HIS HB3 1 1
5 5614 1 1 21 HIS HD1 H 4.429 17.531 6.075 1.00 . A A . 21 HIS HD1 1 1
5 5615 1 1 21 HIS HD2 H 1.585 18.486 8.842 1.00 . A A . 21 HIS HD2 1 1
5 5616 1 1 21 HIS HE1 H 4.513 19.984 6.339 1.00 . A A . 21 HIS HE1 1 1
5 5617 1 1 21 HIS N N 0.539 16.309 6.210 1.00 . A A . 21 HIS N 1 1
5 5618 1 1 21 HIS ND1 N 3.843 18.023 6.686 1.00 . A A . 21 HIS ND1 1 1
5 5619 1 1 21 HIS NE2 N 2.957 19.684 7.739 1.00 . A A . 21 HIS NE2 1 1
5 5620 1 1 21 HIS O O 0.569 13.643 6.972 1.00 . A A . 21 HIS O 1 1
5 5621 1 1 22 SER C C 2.712 11.193 7.165 1.00 . A A . 22 SER C 1 1
5 5622 1 1 22 SER CA C 2.254 11.783 5.820 1.00 . A A . 22 SER CA 1 1
5 5623 1 1 22 SER CB C 3.072 11.162 4.672 1.00 . A A . 22 SER CB 1 1
5 5624 1 1 22 SER H H 3.191 13.661 5.328 1.00 . A A . 22 SER H 1 1
5 5625 1 1 22 SER HA H 1.209 11.551 5.677 1.00 . A A . 22 SER HA 1 1
5 5626 1 1 22 SER HB2 H 3.040 10.083 4.707 1.00 . A A . 22 SER HB2 1 1
5 5627 1 1 22 SER HB3 H 2.730 11.507 3.710 1.00 . A A . 22 SER HB3 1 1
5 5628 1 1 22 SER HG H 4.703 11.239 5.732 1.00 . A A . 22 SER HG 1 1
5 5629 1 1 22 SER N N 2.421 13.269 5.790 1.00 . A A . 22 SER N 1 1
5 5630 1 1 22 SER O O 3.375 11.849 7.946 1.00 . A A . 22 SER O 1 1
5 5631 1 1 22 SER OG O 4.407 11.600 4.894 1.00 . A A . 22 SER OG 1 1
5 5632 1 1 23 CYS C C 2.645 7.707 8.289 1.00 . A A . 23 CYS C 1 1
5 5633 1 1 23 CYS CA C 2.676 9.208 8.622 1.00 . A A . 23 CYS CA 1 1
5 5634 1 1 23 CYS CB C 1.635 9.549 9.709 1.00 . A A . 23 CYS CB 1 1
5 5635 1 1 23 CYS H H 1.805 9.505 6.686 1.00 . A A . 23 CYS H 1 1
5 5636 1 1 23 CYS HA H 3.673 9.476 8.943 1.00 . A A . 23 CYS HA 1 1
5 5637 1 1 23 CYS HB2 H 0.663 9.226 9.363 1.00 . A A . 23 CYS HB2 1 1
5 5638 1 1 23 CYS HB3 H 1.867 8.976 10.595 1.00 . A A . 23 CYS HB3 1 1
5 5639 1 1 23 CYS N N 2.333 9.958 7.374 1.00 . A A . 23 CYS N 1 1
5 5640 1 1 23 CYS O O 2.219 6.890 9.083 1.00 . A A . 23 CYS O 1 1
5 5641 1 1 23 CYS SG S 1.476 11.279 10.217 1.00 . A A . 23 CYS SG 1 1
5 5642 1 1 24 THR C C 4.055 5.080 7.480 1.00 . A A . 24 THR C 1 1
5 5643 1 1 24 THR CA C 3.147 5.980 6.627 1.00 . A A . 24 THR CA 1 1
5 5644 1 1 24 THR CB C 3.627 5.959 5.159 1.00 . A A . 24 THR CB 1 1
5 5645 1 1 24 THR CG2 C 2.770 6.878 4.263 1.00 . A A . 24 THR CG2 1 1
5 5646 1 1 24 THR H H 3.444 8.111 6.518 1.00 . A A . 24 THR H 1 1
5 5647 1 1 24 THR HA H 2.145 5.586 6.683 1.00 . A A . 24 THR HA 1 1
5 5648 1 1 24 THR HB H 3.694 4.952 4.773 1.00 . A A . 24 THR HB 1 1
5 5649 1 1 24 THR HG1 H 4.841 7.409 5.621 1.00 . A A . 24 THR HG1 1 1
5 5650 1 1 24 THR HG21 H 1.741 6.556 4.269 1.00 . A A . 24 THR HG21 1 1
5 5651 1 1 24 THR HG22 H 3.136 6.847 3.249 1.00 . A A . 24 THR HG22 1 1
5 5652 1 1 24 THR HG23 H 2.815 7.898 4.612 1.00 . A A . 24 THR HG23 1 1
5 5653 1 1 24 THR N N 3.111 7.399 7.103 1.00 . A A . 24 THR N 1 1
5 5654 1 1 24 THR O O 4.069 3.878 7.299 1.00 . A A . 24 THR O 1 1
5 5655 1 1 24 THR OG1 O 4.913 6.565 5.169 1.00 . A A . 24 THR OG1 1 1
5 5656 1 1 25 SER C C 4.880 3.885 10.066 1.00 . A A . 25 SER C 1 1
5 5657 1 1 25 SER CA C 5.705 4.915 9.277 1.00 . A A . 25 SER CA 1 1
5 5658 1 1 25 SER CB C 6.401 5.902 10.235 1.00 . A A . 25 SER CB 1 1
5 5659 1 1 25 SER H H 4.733 6.661 8.474 1.00 . A A . 25 SER H 1 1
5 5660 1 1 25 SER HA H 6.436 4.399 8.672 1.00 . A A . 25 SER HA 1 1
5 5661 1 1 25 SER HB2 H 7.028 5.387 10.948 1.00 . A A . 25 SER HB2 1 1
5 5662 1 1 25 SER HB3 H 6.982 6.632 9.691 1.00 . A A . 25 SER HB3 1 1
5 5663 1 1 25 SER HG H 4.657 6.779 10.291 1.00 . A A . 25 SER HG 1 1
5 5664 1 1 25 SER N N 4.786 5.686 8.382 1.00 . A A . 25 SER N 1 1
5 5665 1 1 25 SER O O 5.333 2.792 10.350 1.00 . A A . 25 SER O 1 1
5 5666 1 1 25 SER OG O 5.344 6.559 10.924 1.00 . A A . 25 SER OG 1 1
5 5667 1 1 26 THR C C 2.244 2.294 10.242 1.00 . A A . 26 THR C 1 1
5 5668 1 1 26 THR CA C 2.732 3.432 11.150 1.00 . A A . 26 THR CA 1 1
5 5669 1 1 26 THR CB C 1.531 4.289 11.626 1.00 . A A . 26 THR CB 1 1
5 5670 1 1 26 THR CG2 C 1.999 5.532 12.408 1.00 . A A . 26 THR CG2 1 1
5 5671 1 1 26 THR H H 3.388 5.190 10.126 1.00 . A A . 26 THR H 1 1
5 5672 1 1 26 THR HA H 3.254 3.018 11.997 1.00 . A A . 26 THR HA 1 1
5 5673 1 1 26 THR HB H 0.801 3.712 12.173 1.00 . A A . 26 THR HB 1 1
5 5674 1 1 26 THR HG1 H 1.611 4.881 9.764 1.00 . A A . 26 THR HG1 1 1
5 5675 1 1 26 THR HG21 H 2.562 5.230 13.279 1.00 . A A . 26 THR HG21 1 1
5 5676 1 1 26 THR HG22 H 1.142 6.107 12.732 1.00 . A A . 26 THR HG22 1 1
5 5677 1 1 26 THR HG23 H 2.623 6.163 11.792 1.00 . A A . 26 THR HG23 1 1
5 5678 1 1 26 THR N N 3.678 4.294 10.388 1.00 . A A . 26 THR N 1 1
5 5679 1 1 26 THR O O 2.123 1.163 10.672 1.00 . A A . 26 THR O 1 1
5 5680 1 1 26 THR OG1 O 0.938 4.821 10.446 1.00 . A A . 26 THR OG1 1 1
5 5681 1 1 27 ILE C C 2.550 0.552 7.799 1.00 . A A . 27 ILE C 1 1
5 5682 1 1 27 ILE CA C 1.503 1.662 7.991 1.00 . A A . 27 ILE CA 1 1
5 5683 1 1 27 ILE CB C 1.247 2.404 6.642 1.00 . A A . 27 ILE CB 1 1
5 5684 1 1 27 ILE CD1 C -0.043 4.319 5.546 1.00 . A A . 27 ILE CD1 1 1
5 5685 1 1 27 ILE CG1 C 0.194 3.533 6.855 1.00 . A A . 27 ILE CG1 1 1
5 5686 1 1 27 ILE CG2 C 0.741 1.390 5.589 1.00 . A A . 27 ILE CG2 1 1
5 5687 1 1 27 ILE H H 2.117 3.585 8.741 1.00 . A A . 27 ILE H 1 1
5 5688 1 1 27 ILE HA H 0.585 1.220 8.351 1.00 . A A . 27 ILE HA 1 1
5 5689 1 1 27 ILE HB H 2.168 2.838 6.285 1.00 . A A . 27 ILE HB 1 1
5 5690 1 1 27 ILE HD11 H -0.450 3.679 4.778 1.00 . A A . 27 ILE HD11 1 1
5 5691 1 1 27 ILE HD12 H 0.882 4.739 5.186 1.00 . A A . 27 ILE HD12 1 1
5 5692 1 1 27 ILE HD13 H -0.741 5.124 5.721 1.00 . A A . 27 ILE HD13 1 1
5 5693 1 1 27 ILE HG12 H -0.741 3.102 7.186 1.00 . A A . 27 ILE HG12 1 1
5 5694 1 1 27 ILE HG13 H 0.540 4.217 7.615 1.00 . A A . 27 ILE HG13 1 1
5 5695 1 1 27 ILE HG21 H 1.485 0.627 5.433 1.00 . A A . 27 ILE HG21 1 1
5 5696 1 1 27 ILE HG22 H 0.559 1.872 4.640 1.00 . A A . 27 ILE HG22 1 1
5 5697 1 1 27 ILE HG23 H -0.173 0.924 5.927 1.00 . A A . 27 ILE HG23 1 1
5 5698 1 1 27 ILE N N 1.987 2.649 9.006 1.00 . A A . 27 ILE N 1 1
5 5699 1 1 27 ILE O O 2.206 -0.594 7.590 1.00 . A A . 27 ILE O 1 1
5 5700 1 1 28 GLU C C 4.809 -1.190 8.689 1.00 . A A . 28 GLU C 1 1
5 5701 1 1 28 GLU CA C 4.931 -0.009 7.714 1.00 . A A . 28 GLU CA 1 1
5 5702 1 1 28 GLU CB C 6.218 0.786 7.966 1.00 . A A . 28 GLU CB 1 1
5 5703 1 1 28 GLU CD C 8.703 0.772 7.798 1.00 . A A . 28 GLU CD 1 1
5 5704 1 1 28 GLU CG C 7.418 -0.020 7.501 1.00 . A A . 28 GLU CG 1 1
5 5705 1 1 28 GLU H H 4.019 1.872 8.046 1.00 . A A . 28 GLU H 1 1
5 5706 1 1 28 GLU HA H 4.911 -0.380 6.701 1.00 . A A . 28 GLU HA 1 1
5 5707 1 1 28 GLU HB2 H 6.169 1.725 7.444 1.00 . A A . 28 GLU HB2 1 1
5 5708 1 1 28 GLU HB3 H 6.324 0.997 9.020 1.00 . A A . 28 GLU HB3 1 1
5 5709 1 1 28 GLU HG2 H 7.441 -0.966 8.018 1.00 . A A . 28 GLU HG2 1 1
5 5710 1 1 28 GLU HG3 H 7.332 -0.189 6.437 1.00 . A A . 28 GLU HG3 1 1
5 5711 1 1 28 GLU N N 3.798 0.937 7.877 1.00 . A A . 28 GLU N 1 1
5 5712 1 1 28 GLU O O 4.616 -2.323 8.290 1.00 . A A . 28 GLU O 1 1
5 5713 1 1 28 GLU OE1 O 9.079 1.547 6.933 1.00 . A A . 28 GLU OE1 1 1
5 5714 1 1 28 GLU OE2 O 9.238 0.556 8.875 1.00 . A A . 28 GLU OE2 1 1
5 5715 1 1 29 GLY C C 3.442 -2.508 11.150 1.00 . A A . 29 GLY C 1 1
5 5716 1 1 29 GLY CA C 4.832 -1.868 11.043 1.00 . A A . 29 GLY CA 1 1
5 5717 1 1 29 GLY H H 5.073 0.091 10.162 1.00 . A A . 29 GLY H 1 1
5 5718 1 1 29 GLY HA2 H 5.563 -2.645 10.863 1.00 . A A . 29 GLY HA2 1 1
5 5719 1 1 29 GLY HA3 H 5.062 -1.384 11.980 1.00 . A A . 29 GLY HA3 1 1
5 5720 1 1 29 GLY N N 4.923 -0.854 9.947 1.00 . A A . 29 GLY N 1 1
5 5721 1 1 29 GLY O O 3.308 -3.598 11.672 1.00 . A A . 29 GLY O 1 1
5 5722 1 1 30 LYS C C 0.914 -3.513 9.729 1.00 . A A . 30 LYS C 1 1
5 5723 1 1 30 LYS CA C 1.051 -2.340 10.701 1.00 . A A . 30 LYS CA 1 1
5 5724 1 1 30 LYS CB C 0.080 -1.195 10.321 1.00 . A A . 30 LYS CB 1 1
5 5725 1 1 30 LYS CD C -1.883 -2.272 11.560 1.00 . A A . 30 LYS CD 1 1
5 5726 1 1 30 LYS CE C -3.342 -2.741 11.412 1.00 . A A . 30 LYS CE 1 1
5 5727 1 1 30 LYS CG C -1.389 -1.688 10.213 1.00 . A A . 30 LYS CG 1 1
5 5728 1 1 30 LYS H H 2.625 -0.944 10.235 1.00 . A A . 30 LYS H 1 1
5 5729 1 1 30 LYS HA H 0.850 -2.683 11.705 1.00 . A A . 30 LYS HA 1 1
5 5730 1 1 30 LYS HB2 H 0.137 -0.416 11.068 1.00 . A A . 30 LYS HB2 1 1
5 5731 1 1 30 LYS HB3 H 0.376 -0.775 9.372 1.00 . A A . 30 LYS HB3 1 1
5 5732 1 1 30 LYS HD2 H -1.276 -3.117 11.848 1.00 . A A . 30 LYS HD2 1 1
5 5733 1 1 30 LYS HD3 H -1.822 -1.519 12.334 1.00 . A A . 30 LYS HD3 1 1
5 5734 1 1 30 LYS HE2 H -3.699 -3.137 12.351 1.00 . A A . 30 LYS HE2 1 1
5 5735 1 1 30 LYS HE3 H -3.976 -1.917 11.116 1.00 . A A . 30 LYS HE3 1 1
5 5736 1 1 30 LYS HG2 H -2.015 -0.851 9.939 1.00 . A A . 30 LYS HG2 1 1
5 5737 1 1 30 LYS HG3 H -1.467 -2.432 9.436 1.00 . A A . 30 LYS HG3 1 1
5 5738 1 1 30 LYS HZ1 H -3.676 -3.387 9.461 1.00 . A A . 30 LYS HZ1 1 1
5 5739 1 1 30 LYS HZ2 H -4.175 -4.492 10.651 1.00 . A A . 30 LYS HZ2 1 1
5 5740 1 1 30 LYS HZ3 H -2.522 -4.303 10.304 1.00 . A A . 30 LYS HZ3 1 1
5 5741 1 1 30 LYS N N 2.450 -1.813 10.651 1.00 . A A . 30 LYS N 1 1
5 5742 1 1 30 LYS NZ N -3.435 -3.812 10.379 1.00 . A A . 30 LYS NZ 1 1
5 5743 1 1 30 LYS O O 0.346 -4.536 10.056 1.00 . A A . 30 LYS O 1 1
5 5744 1 1 31 ILE C C 2.371 -5.496 7.793 1.00 . A A . 31 ILE C 1 1
5 5745 1 1 31 ILE CA C 1.420 -4.331 7.483 1.00 . A A . 31 ILE CA 1 1
5 5746 1 1 31 ILE CB C 1.799 -3.636 6.152 1.00 . A A . 31 ILE CB 1 1
5 5747 1 1 31 ILE CD1 C 0.983 -1.850 4.508 1.00 . A A . 31 ILE CD1 1 1
5 5748 1 1 31 ILE CG1 C 0.658 -2.632 5.794 1.00 . A A . 31 ILE CG1 1 1
5 5749 1 1 31 ILE CG2 C 1.929 -4.681 5.026 1.00 . A A . 31 ILE CG2 1 1
5 5750 1 1 31 ILE H H 1.896 -2.446 8.390 1.00 . A A . 31 ILE H 1 1
5 5751 1 1 31 ILE HA H 0.413 -4.705 7.422 1.00 . A A . 31 ILE HA 1 1
5 5752 1 1 31 ILE HB H 2.733 -3.107 6.268 1.00 . A A . 31 ILE HB 1 1
5 5753 1 1 31 ILE HD11 H 1.063 -2.517 3.665 1.00 . A A . 31 ILE HD11 1 1
5 5754 1 1 31 ILE HD12 H 1.916 -1.317 4.620 1.00 . A A . 31 ILE HD12 1 1
5 5755 1 1 31 ILE HD13 H 0.195 -1.140 4.305 1.00 . A A . 31 ILE HD13 1 1
5 5756 1 1 31 ILE HG12 H -0.264 -3.174 5.644 1.00 . A A . 31 ILE HG12 1 1
5 5757 1 1 31 ILE HG13 H 0.505 -1.937 6.605 1.00 . A A . 31 ILE HG13 1 1
5 5758 1 1 31 ILE HG21 H 2.661 -5.432 5.273 1.00 . A A . 31 ILE HG21 1 1
5 5759 1 1 31 ILE HG22 H 2.259 -4.185 4.130 1.00 . A A . 31 ILE HG22 1 1
5 5760 1 1 31 ILE HG23 H 0.983 -5.168 4.842 1.00 . A A . 31 ILE HG23 1 1
5 5761 1 1 31 ILE N N 1.456 -3.302 8.559 1.00 . A A . 31 ILE N 1 1
5 5762 1 1 31 ILE O O 2.089 -6.628 7.448 1.00 . A A . 31 ILE O 1 1
5 5763 1 1 32 GLY C C 3.920 -7.138 9.890 1.00 . A A . 32 GLY C 1 1
5 5764 1 1 32 GLY CA C 4.472 -6.222 8.795 1.00 . A A . 32 GLY CA 1 1
5 5765 1 1 32 GLY H H 3.638 -4.261 8.692 1.00 . A A . 32 GLY H 1 1
5 5766 1 1 32 GLY HA2 H 4.700 -6.792 7.914 1.00 . A A . 32 GLY HA2 1 1
5 5767 1 1 32 GLY HA3 H 5.367 -5.736 9.154 1.00 . A A . 32 GLY HA3 1 1
5 5768 1 1 32 GLY N N 3.468 -5.183 8.436 1.00 . A A . 32 GLY N 1 1
5 5769 1 1 32 GLY O O 4.450 -8.201 10.151 1.00 . A A . 32 GLY O 1 1
5 5770 1 1 33 LYS C C 0.992 -8.238 11.052 1.00 . A A . 33 LYS C 1 1
5 5771 1 1 33 LYS CA C 2.172 -7.405 11.582 1.00 . A A . 33 LYS CA 1 1
5 5772 1 1 33 LYS CB C 1.726 -6.360 12.598 1.00 . A A . 33 LYS CB 1 1
5 5773 1 1 33 LYS CD C 1.137 -6.049 15.051 1.00 . A A . 33 LYS CD 1 1
5 5774 1 1 33 LYS CE C 0.095 -4.922 14.849 1.00 . A A . 33 LYS CE 1 1
5 5775 1 1 33 LYS CG C 1.176 -7.039 13.871 1.00 . A A . 33 LYS CG 1 1
5 5776 1 1 33 LYS H H 2.494 -5.811 10.216 1.00 . A A . 33 LYS H 1 1
5 5777 1 1 33 LYS HA H 2.881 -8.026 12.073 1.00 . A A . 33 LYS HA 1 1
5 5778 1 1 33 LYS HB2 H 2.570 -5.735 12.848 1.00 . A A . 33 LYS HB2 1 1
5 5779 1 1 33 LYS HB3 H 0.964 -5.761 12.134 1.00 . A A . 33 LYS HB3 1 1
5 5780 1 1 33 LYS HD2 H 0.908 -6.605 15.946 1.00 . A A . 33 LYS HD2 1 1
5 5781 1 1 33 LYS HD3 H 2.121 -5.617 15.160 1.00 . A A . 33 LYS HD3 1 1
5 5782 1 1 33 LYS HE2 H -0.870 -5.345 14.608 1.00 . A A . 33 LYS HE2 1 1
5 5783 1 1 33 LYS HE3 H 0.002 -4.345 15.757 1.00 . A A . 33 LYS HE3 1 1
5 5784 1 1 33 LYS HG2 H 0.172 -7.396 13.692 1.00 . A A . 33 LYS HG2 1 1
5 5785 1 1 33 LYS HG3 H 1.796 -7.882 14.138 1.00 . A A . 33 LYS HG3 1 1
5 5786 1 1 33 LYS HZ1 H 1.525 -4.064 13.598 1.00 . A A . 33 LYS HZ1 1 1
5 5787 1 1 33 LYS HZ2 H 0.242 -3.027 13.999 1.00 . A A . 33 LYS HZ2 1 1
5 5788 1 1 33 LYS HZ3 H 0.004 -4.274 12.873 1.00 . A A . 33 LYS HZ3 1 1
5 5789 1 1 33 LYS N N 2.856 -6.671 10.491 1.00 . A A . 33 LYS N 1 1
5 5790 1 1 33 LYS NZ N 0.497 -4.003 13.747 1.00 . A A . 33 LYS NZ 1 1
5 5791 1 1 33 LYS O O 0.285 -8.867 11.815 1.00 . A A . 33 LYS O 1 1
5 5792 1 1 34 LEU C C 0.119 -10.425 8.815 1.00 . A A . 34 LEU C 1 1
5 5793 1 1 34 LEU CA C -0.288 -8.984 9.128 1.00 . A A . 34 LEU CA 1 1
5 5794 1 1 34 LEU CB C -0.700 -8.261 7.840 1.00 . A A . 34 LEU CB 1 1
5 5795 1 1 34 LEU CD1 C -1.641 -6.183 6.778 1.00 . A A . 34 LEU CD1 1 1
5 5796 1 1 34 LEU CD2 C -2.585 -6.946 8.970 1.00 . A A . 34 LEU CD2 1 1
5 5797 1 1 34 LEU CG C -1.292 -6.852 8.123 1.00 . A A . 34 LEU CG 1 1
5 5798 1 1 34 LEU H H 1.384 -7.726 9.154 1.00 . A A . 34 LEU H 1 1
5 5799 1 1 34 LEU HA H -1.099 -8.988 9.821 1.00 . A A . 34 LEU HA 1 1
5 5800 1 1 34 LEU HB2 H 0.171 -8.150 7.213 1.00 . A A . 34 LEU HB2 1 1
5 5801 1 1 34 LEU HB3 H -1.413 -8.866 7.315 1.00 . A A . 34 LEU HB3 1 1
5 5802 1 1 34 LEU HD11 H -0.760 -6.103 6.159 1.00 . A A . 34 LEU HD11 1 1
5 5803 1 1 34 LEU HD12 H -2.038 -5.192 6.946 1.00 . A A . 34 LEU HD12 1 1
5 5804 1 1 34 LEU HD13 H -2.380 -6.768 6.253 1.00 . A A . 34 LEU HD13 1 1
5 5805 1 1 34 LEU HD21 H -2.385 -7.384 9.936 1.00 . A A . 34 LEU HD21 1 1
5 5806 1 1 34 LEU HD22 H -3.326 -7.544 8.462 1.00 . A A . 34 LEU HD22 1 1
5 5807 1 1 34 LEU HD23 H -2.989 -5.957 9.127 1.00 . A A . 34 LEU HD23 1 1
5 5808 1 1 34 LEU HG H -0.562 -6.254 8.647 1.00 . A A . 34 LEU HG 1 1
5 5809 1 1 34 LEU N N 0.811 -8.227 9.754 1.00 . A A . 34 LEU N 1 1
5 5810 1 1 34 LEU O O 1.005 -10.667 8.020 1.00 . A A . 34 LEU O 1 1
5 5811 1 1 35 GLN C C -0.808 -13.209 7.893 1.00 . A A . 35 GLN C 1 1
5 5812 1 1 35 GLN CA C -0.279 -12.788 9.268 1.00 . A A . 35 GLN CA 1 1
5 5813 1 1 35 GLN CB C -0.982 -13.603 10.380 1.00 . A A . 35 GLN CB 1 1
5 5814 1 1 35 GLN CD C -0.170 -11.996 12.193 1.00 . A A . 35 GLN CD 1 1
5 5815 1 1 35 GLN CG C -0.242 -13.459 11.736 1.00 . A A . 35 GLN CG 1 1
5 5816 1 1 35 GLN H H -1.250 -11.071 10.098 1.00 . A A . 35 GLN H 1 1
5 5817 1 1 35 GLN HA H 0.787 -12.941 9.306 1.00 . A A . 35 GLN HA 1 1
5 5818 1 1 35 GLN HB2 H -2.002 -13.265 10.488 1.00 . A A . 35 GLN HB2 1 1
5 5819 1 1 35 GLN HB3 H -0.999 -14.648 10.104 1.00 . A A . 35 GLN HB3 1 1
5 5820 1 1 35 GLN HE21 H -2.140 -11.755 12.204 1.00 . A A . 35 GLN HE21 1 1
5 5821 1 1 35 GLN HE22 H -1.239 -10.389 12.656 1.00 . A A . 35 GLN HE22 1 1
5 5822 1 1 35 GLN HG2 H -0.762 -14.027 12.494 1.00 . A A . 35 GLN HG2 1 1
5 5823 1 1 35 GLN HG3 H 0.762 -13.847 11.648 1.00 . A A . 35 GLN HG3 1 1
5 5824 1 1 35 GLN N N -0.554 -11.338 9.467 1.00 . A A . 35 GLN N 1 1
5 5825 1 1 35 GLN NE2 N -1.275 -11.324 12.365 1.00 . A A . 35 GLN NE2 1 1
5 5826 1 1 35 GLN O O -1.763 -12.641 7.398 1.00 . A A . 35 GLN O 1 1
5 5827 1 1 35 GLN OE1 O 0.898 -11.453 12.394 1.00 . A A . 35 GLN OE1 1 1
5 5828 1 1 36 GLY C C -0.039 -13.818 4.853 1.00 . A A . 36 GLY C 1 1
5 5829 1 1 36 GLY CA C -0.583 -14.695 5.983 1.00 . A A . 36 GLY CA 1 1
5 5830 1 1 36 GLY H H 0.592 -14.611 7.765 1.00 . A A . 36 GLY H 1 1
5 5831 1 1 36 GLY HA2 H -0.212 -15.701 5.859 1.00 . A A . 36 GLY HA2 1 1
5 5832 1 1 36 GLY HA3 H -1.656 -14.706 5.941 1.00 . A A . 36 GLY HA3 1 1
5 5833 1 1 36 GLY N N -0.168 -14.193 7.320 1.00 . A A . 36 GLY N 1 1
5 5834 1 1 36 GLY O O -0.530 -13.874 3.744 1.00 . A A . 36 GLY O 1 1
5 5835 1 1 37 VAL C C 2.856 -12.767 3.636 1.00 . A A . 37 VAL C 1 1
5 5836 1 1 37 VAL CA C 1.574 -12.133 4.155 1.00 . A A . 37 VAL CA 1 1
5 5837 1 1 37 VAL CB C 1.824 -10.756 4.834 1.00 . A A . 37 VAL CB 1 1
5 5838 1 1 37 VAL CG1 C 2.719 -9.867 3.951 1.00 . A A . 37 VAL CG1 1 1
5 5839 1 1 37 VAL CG2 C 0.455 -10.090 4.930 1.00 . A A . 37 VAL CG2 1 1
5 5840 1 1 37 VAL H H 1.311 -13.004 6.071 1.00 . A A . 37 VAL H 1 1
5 5841 1 1 37 VAL HA H 0.895 -12.023 3.332 1.00 . A A . 37 VAL HA 1 1
5 5842 1 1 37 VAL HB H 2.238 -10.835 5.834 1.00 . A A . 37 VAL HB 1 1
5 5843 1 1 37 VAL HG11 H 3.681 -10.337 3.807 1.00 . A A . 37 VAL HG11 1 1
5 5844 1 1 37 VAL HG12 H 2.868 -8.914 4.433 1.00 . A A . 37 VAL HG12 1 1
5 5845 1 1 37 VAL HG13 H 2.255 -9.712 2.989 1.00 . A A . 37 VAL HG13 1 1
5 5846 1 1 37 VAL HG21 H 0.557 -9.119 5.382 1.00 . A A . 37 VAL HG21 1 1
5 5847 1 1 37 VAL HG22 H -0.204 -10.703 5.528 1.00 . A A . 37 VAL HG22 1 1
5 5848 1 1 37 VAL HG23 H 0.031 -9.979 3.944 1.00 . A A . 37 VAL HG23 1 1
5 5849 1 1 37 VAL N N 0.956 -13.027 5.164 1.00 . A A . 37 VAL N 1 1
5 5850 1 1 37 VAL O O 3.636 -13.309 4.396 1.00 . A A . 37 VAL O 1 1
5 5851 1 1 38 GLN C C 5.281 -12.149 1.596 1.00 . A A . 38 GLN C 1 1
5 5852 1 1 38 GLN CA C 4.226 -13.246 1.693 1.00 . A A . 38 GLN CA 1 1
5 5853 1 1 38 GLN CB C 3.866 -13.778 0.268 1.00 . A A . 38 GLN CB 1 1
5 5854 1 1 38 GLN CD C 1.668 -15.057 0.613 1.00 . A A . 38 GLN CD 1 1
5 5855 1 1 38 GLN CG C 3.160 -15.148 0.331 1.00 . A A . 38 GLN CG 1 1
5 5856 1 1 38 GLN H H 2.354 -12.206 1.790 1.00 . A A . 38 GLN H 1 1
5 5857 1 1 38 GLN HA H 4.617 -14.054 2.297 1.00 . A A . 38 GLN HA 1 1
5 5858 1 1 38 GLN HB2 H 3.222 -13.068 -0.233 1.00 . A A . 38 GLN HB2 1 1
5 5859 1 1 38 GLN HB3 H 4.769 -13.881 -0.318 1.00 . A A . 38 GLN HB3 1 1
5 5860 1 1 38 GLN HE21 H 1.908 -14.724 2.553 1.00 . A A . 38 GLN HE21 1 1
5 5861 1 1 38 GLN HE22 H 0.298 -14.785 2.021 1.00 . A A . 38 GLN HE22 1 1
5 5862 1 1 38 GLN HG2 H 3.294 -15.665 -0.605 1.00 . A A . 38 GLN HG2 1 1
5 5863 1 1 38 GLN HG3 H 3.594 -15.729 1.125 1.00 . A A . 38 GLN HG3 1 1
5 5864 1 1 38 GLN N N 3.021 -12.670 2.342 1.00 . A A . 38 GLN N 1 1
5 5865 1 1 38 GLN NE2 N 1.257 -14.837 1.830 1.00 . A A . 38 GLN NE2 1 1
5 5866 1 1 38 GLN O O 6.170 -12.070 2.423 1.00 . A A . 38 GLN O 1 1
5 5867 1 1 38 GLN OE1 O 0.860 -15.193 -0.283 1.00 . A A . 38 GLN OE1 1 1
5 5868 1 1 39 ARG C C 5.517 -8.927 0.938 1.00 . A A . 39 ARG C 1 1
5 5869 1 1 39 ARG CA C 6.103 -10.216 0.359 1.00 . A A . 39 ARG CA 1 1
5 5870 1 1 39 ARG CB C 6.369 -10.063 -1.165 1.00 . A A . 39 ARG CB 1 1
5 5871 1 1 39 ARG CD C 8.934 -9.740 -1.009 1.00 . A A . 39 ARG CD 1 1
5 5872 1 1 39 ARG CG C 7.589 -9.159 -1.510 1.00 . A A . 39 ARG CG 1 1
5 5873 1 1 39 ARG CZ C 9.949 -10.153 1.188 1.00 . A A . 39 ARG CZ 1 1
5 5874 1 1 39 ARG H H 4.368 -11.486 -0.012 1.00 . A A . 39 ARG H 1 1
5 5875 1 1 39 ARG HA H 7.014 -10.448 0.885 1.00 . A A . 39 ARG HA 1 1
5 5876 1 1 39 ARG HB2 H 6.496 -11.036 -1.618 1.00 . A A . 39 ARG HB2 1 1
5 5877 1 1 39 ARG HB3 H 5.520 -9.584 -1.618 1.00 . A A . 39 ARG HB3 1 1
5 5878 1 1 39 ARG HD2 H 8.987 -10.796 -1.229 1.00 . A A . 39 ARG HD2 1 1
5 5879 1 1 39 ARG HD3 H 9.760 -9.236 -1.491 1.00 . A A . 39 ARG HD3 1 1
5 5880 1 1 39 ARG HE H 8.423 -8.930 0.918 1.00 . A A . 39 ARG HE 1 1
5 5881 1 1 39 ARG HG2 H 7.641 -9.047 -2.582 1.00 . A A . 39 ARG HG2 1 1
5 5882 1 1 39 ARG HG3 H 7.441 -8.181 -1.083 1.00 . A A . 39 ARG HG3 1 1
5 5883 1 1 39 ARG HH11 H 10.769 -11.140 -0.353 1.00 . A A . 39 ARG HH11 1 1
5 5884 1 1 39 ARG HH12 H 11.484 -11.438 1.195 1.00 . A A . 39 ARG HH12 1 1
5 5885 1 1 39 ARG HH21 H 9.305 -9.286 2.871 1.00 . A A . 39 ARG HH21 1 1
5 5886 1 1 39 ARG HH22 H 10.644 -10.370 3.052 1.00 . A A . 39 ARG HH22 1 1
5 5887 1 1 39 ARG N N 5.137 -11.339 0.581 1.00 . A A . 39 ARG N 1 1
5 5888 1 1 39 ARG NE N 9.044 -9.537 0.470 1.00 . A A . 39 ARG NE 1 1
5 5889 1 1 39 ARG NH1 N 10.800 -10.975 0.632 1.00 . A A . 39 ARG NH1 1 1
5 5890 1 1 39 ARG NH2 N 9.968 -9.918 2.471 1.00 . A A . 39 ARG NH2 1 1
5 5891 1 1 39 ARG O O 4.330 -8.838 1.191 1.00 . A A . 39 ARG O 1 1
5 5892 1 1 40 ILE C C 7.013 -5.596 1.294 1.00 . A A . 40 ILE C 1 1
5 5893 1 1 40 ILE CA C 5.961 -6.648 1.683 1.00 . A A . 40 ILE CA 1 1
5 5894 1 1 40 ILE CB C 5.825 -6.812 3.234 1.00 . A A . 40 ILE CB 1 1
5 5895 1 1 40 ILE CD1 C 5.301 -5.534 5.396 1.00 . A A . 40 ILE CD1 1 1
5 5896 1 1 40 ILE CG1 C 5.423 -5.442 3.861 1.00 . A A . 40 ILE CG1 1 1
5 5897 1 1 40 ILE CG2 C 7.121 -7.398 3.878 1.00 . A A . 40 ILE CG2 1 1
5 5898 1 1 40 ILE H H 7.317 -8.104 0.908 1.00 . A A . 40 ILE H 1 1
5 5899 1 1 40 ILE HA H 5.010 -6.372 1.251 1.00 . A A . 40 ILE HA 1 1
5 5900 1 1 40 ILE HB H 5.031 -7.522 3.403 1.00 . A A . 40 ILE HB 1 1
5 5901 1 1 40 ILE HD11 H 4.983 -4.581 5.795 1.00 . A A . 40 ILE HD11 1 1
5 5902 1 1 40 ILE HD12 H 6.249 -5.788 5.845 1.00 . A A . 40 ILE HD12 1 1
5 5903 1 1 40 ILE HD13 H 4.575 -6.286 5.668 1.00 . A A . 40 ILE HD13 1 1
5 5904 1 1 40 ILE HG12 H 6.156 -4.691 3.609 1.00 . A A . 40 ILE HG12 1 1
5 5905 1 1 40 ILE HG13 H 4.472 -5.136 3.451 1.00 . A A . 40 ILE HG13 1 1
5 5906 1 1 40 ILE HG21 H 6.974 -7.556 4.936 1.00 . A A . 40 ILE HG21 1 1
5 5907 1 1 40 ILE HG22 H 7.966 -6.740 3.751 1.00 . A A . 40 ILE HG22 1 1
5 5908 1 1 40 ILE HG23 H 7.355 -8.353 3.432 1.00 . A A . 40 ILE HG23 1 1
5 5909 1 1 40 ILE N N 6.377 -7.963 1.130 1.00 . A A . 40 ILE N 1 1
5 5910 1 1 40 ILE O O 8.134 -5.633 1.763 1.00 . A A . 40 ILE O 1 1
5 5911 1 1 41 LYS C C 6.889 -2.415 -0.610 1.00 . A A . 41 LYS C 1 1
5 5912 1 1 41 LYS CA C 7.592 -3.618 0.004 1.00 . A A . 41 LYS CA 1 1
5 5913 1 1 41 LYS CB C 8.633 -4.219 -1.011 1.00 . A A . 41 LYS CB 1 1
5 5914 1 1 41 LYS CD C 7.052 -4.951 -2.923 1.00 . A A . 41 LYS CD 1 1
5 5915 1 1 41 LYS CE C 6.734 -6.176 -3.806 1.00 . A A . 41 LYS CE 1 1
5 5916 1 1 41 LYS CG C 8.111 -5.382 -1.895 1.00 . A A . 41 LYS CG 1 1
5 5917 1 1 41 LYS H H 5.714 -4.693 0.071 1.00 . A A . 41 LYS H 1 1
5 5918 1 1 41 LYS HA H 8.125 -3.276 0.881 1.00 . A A . 41 LYS HA 1 1
5 5919 1 1 41 LYS HB2 H 8.995 -3.431 -1.658 1.00 . A A . 41 LYS HB2 1 1
5 5920 1 1 41 LYS HB3 H 9.477 -4.584 -0.446 1.00 . A A . 41 LYS HB3 1 1
5 5921 1 1 41 LYS HD2 H 6.152 -4.639 -2.418 1.00 . A A . 41 LYS HD2 1 1
5 5922 1 1 41 LYS HD3 H 7.419 -4.136 -3.530 1.00 . A A . 41 LYS HD3 1 1
5 5923 1 1 41 LYS HE2 H 7.636 -6.553 -4.267 1.00 . A A . 41 LYS HE2 1 1
5 5924 1 1 41 LYS HE3 H 6.292 -6.960 -3.208 1.00 . A A . 41 LYS HE3 1 1
5 5925 1 1 41 LYS HG2 H 8.953 -5.813 -2.416 1.00 . A A . 41 LYS HG2 1 1
5 5926 1 1 41 LYS HG3 H 7.693 -6.145 -1.258 1.00 . A A . 41 LYS HG3 1 1
5 5927 1 1 41 LYS HZ1 H 4.804 -5.966 -4.550 1.00 . A A . 41 LYS HZ1 1 1
5 5928 1 1 41 LYS HZ2 H 5.952 -6.407 -5.718 1.00 . A A . 41 LYS HZ2 1 1
5 5929 1 1 41 LYS HZ3 H 5.902 -4.811 -5.141 1.00 . A A . 41 LYS HZ3 1 1
5 5930 1 1 41 LYS N N 6.629 -4.683 0.435 1.00 . A A . 41 LYS N 1 1
5 5931 1 1 41 LYS NZ N 5.776 -5.811 -4.885 1.00 . A A . 41 LYS NZ 1 1
5 5932 1 1 41 LYS O O 5.939 -2.544 -1.357 1.00 . A A . 41 LYS O 1 1
5 5933 1 1 42 VAL C C 7.773 0.712 -1.761 1.00 . A A . 42 VAL C 1 1
5 5934 1 1 42 VAL CA C 6.858 0.031 -0.742 1.00 . A A . 42 VAL CA 1 1
5 5935 1 1 42 VAL CB C 6.640 0.952 0.492 1.00 . A A . 42 VAL CB 1 1
5 5936 1 1 42 VAL CG1 C 6.038 2.316 0.081 1.00 . A A . 42 VAL CG1 1 1
5 5937 1 1 42 VAL CG2 C 5.693 0.267 1.501 1.00 . A A . 42 VAL CG2 1 1
5 5938 1 1 42 VAL H H 8.178 -1.260 0.352 1.00 . A A . 42 VAL H 1 1
5 5939 1 1 42 VAL HA H 5.918 -0.159 -1.228 1.00 . A A . 42 VAL HA 1 1
5 5940 1 1 42 VAL HB H 7.592 1.125 0.973 1.00 . A A . 42 VAL HB 1 1
5 5941 1 1 42 VAL HG11 H 5.903 2.920 0.960 1.00 . A A . 42 VAL HG11 1 1
5 5942 1 1 42 VAL HG12 H 5.084 2.186 -0.410 1.00 . A A . 42 VAL HG12 1 1
5 5943 1 1 42 VAL HG13 H 6.706 2.846 -0.578 1.00 . A A . 42 VAL HG13 1 1
5 5944 1 1 42 VAL HG21 H 4.737 0.061 1.043 1.00 . A A . 42 VAL HG21 1 1
5 5945 1 1 42 VAL HG22 H 5.537 0.908 2.357 1.00 . A A . 42 VAL HG22 1 1
5 5946 1 1 42 VAL HG23 H 6.119 -0.663 1.846 1.00 . A A . 42 VAL HG23 1 1
5 5947 1 1 42 VAL N N 7.408 -1.267 -0.253 1.00 . A A . 42 VAL N 1 1
5 5948 1 1 42 VAL O O 8.960 0.460 -1.828 1.00 . A A . 42 VAL O 1 1
5 5949 1 1 43 SER C C 7.352 3.816 -3.494 1.00 . A A . 43 SER C 1 1
5 5950 1 1 43 SER CA C 7.828 2.357 -3.583 1.00 . A A . 43 SER CA 1 1
5 5951 1 1 43 SER CB C 7.475 1.739 -4.949 1.00 . A A . 43 SER CB 1 1
5 5952 1 1 43 SER H H 6.174 1.687 -2.375 1.00 . A A . 43 SER H 1 1
5 5953 1 1 43 SER HA H 8.896 2.348 -3.430 1.00 . A A . 43 SER HA 1 1
5 5954 1 1 43 SER HB2 H 7.711 0.686 -4.979 1.00 . A A . 43 SER HB2 1 1
5 5955 1 1 43 SER HB3 H 6.438 1.894 -5.208 1.00 . A A . 43 SER HB3 1 1
5 5956 1 1 43 SER HG H 9.105 2.706 -5.427 1.00 . A A . 43 SER HG 1 1
5 5957 1 1 43 SER N N 7.139 1.569 -2.519 1.00 . A A . 43 SER N 1 1
5 5958 1 1 43 SER O O 6.500 4.150 -2.693 1.00 . A A . 43 SER O 1 1
5 5959 1 1 43 SER OG O 8.301 2.433 -5.875 1.00 . A A . 43 SER OG 1 1
5 5960 1 1 44 LEU C C 6.166 6.294 -4.923 1.00 . A A . 44 LEU C 1 1
5 5961 1 1 44 LEU CA C 7.605 6.093 -4.392 1.00 . A A . 44 LEU CA 1 1
5 5962 1 1 44 LEU CB C 8.654 6.788 -5.317 1.00 . A A . 44 LEU CB 1 1
5 5963 1 1 44 LEU CD1 C 10.723 5.431 -4.518 1.00 . A A . 44 LEU CD1 1 1
5 5964 1 1 44 LEU CD2 C 11.000 7.687 -5.592 1.00 . A A . 44 LEU CD2 1 1
5 5965 1 1 44 LEU CG C 10.086 6.833 -4.689 1.00 . A A . 44 LEU CG 1 1
5 5966 1 1 44 LEU H H 8.617 4.263 -4.933 1.00 . A A . 44 LEU H 1 1
5 5967 1 1 44 LEU HA H 7.661 6.504 -3.394 1.00 . A A . 44 LEU HA 1 1
5 5968 1 1 44 LEU HB2 H 8.689 6.275 -6.268 1.00 . A A . 44 LEU HB2 1 1
5 5969 1 1 44 LEU HB3 H 8.351 7.809 -5.497 1.00 . A A . 44 LEU HB3 1 1
5 5970 1 1 44 LEU HD11 H 11.724 5.535 -4.126 1.00 . A A . 44 LEU HD11 1 1
5 5971 1 1 44 LEU HD12 H 10.776 4.920 -5.469 1.00 . A A . 44 LEU HD12 1 1
5 5972 1 1 44 LEU HD13 H 10.162 4.828 -3.823 1.00 . A A . 44 LEU HD13 1 1
5 5973 1 1 44 LEU HD21 H 11.059 7.259 -6.582 1.00 . A A . 44 LEU HD21 1 1
5 5974 1 1 44 LEU HD22 H 11.994 7.737 -5.174 1.00 . A A . 44 LEU HD22 1 1
5 5975 1 1 44 LEU HD23 H 10.609 8.691 -5.671 1.00 . A A . 44 LEU HD23 1 1
5 5976 1 1 44 LEU HG H 10.028 7.304 -3.719 1.00 . A A . 44 LEU HG 1 1
5 5977 1 1 44 LEU N N 7.937 4.632 -4.331 1.00 . A A . 44 LEU N 1 1
5 5978 1 1 44 LEU O O 5.309 5.481 -4.647 1.00 . A A . 44 LEU O 1 1
5 5979 1 1 45 ASP C C 3.522 7.571 -5.056 1.00 . A A . 45 ASP C 1 1
5 5980 1 1 45 ASP CA C 4.541 7.613 -6.212 1.00 . A A . 45 ASP CA 1 1
5 5981 1 1 45 ASP CB C 4.210 6.527 -7.278 1.00 . A A . 45 ASP CB 1 1
5 5982 1 1 45 ASP CG C 5.340 6.449 -8.321 1.00 . A A . 45 ASP CG 1 1
5 5983 1 1 45 ASP H H 6.632 7.988 -5.859 1.00 . A A . 45 ASP H 1 1
5 5984 1 1 45 ASP HA H 4.526 8.597 -6.657 1.00 . A A . 45 ASP HA 1 1
5 5985 1 1 45 ASP HB2 H 4.091 5.558 -6.818 1.00 . A A . 45 ASP HB2 1 1
5 5986 1 1 45 ASP HB3 H 3.286 6.780 -7.779 1.00 . A A . 45 ASP HB3 1 1
5 5987 1 1 45 ASP N N 5.915 7.352 -5.661 1.00 . A A . 45 ASP N 1 1
5 5988 1 1 45 ASP O O 2.537 6.858 -5.102 1.00 . A A . 45 ASP O 1 1
5 5989 1 1 45 ASP OD1 O 6.305 5.762 -8.021 1.00 . A A . 45 ASP OD1 1 1
5 5990 1 1 45 ASP OD2 O 5.181 7.077 -9.354 1.00 . A A . 45 ASP OD2 1 1
5 5991 1 1 46 ASN C C 2.744 7.064 -2.205 1.00 . A A . 46 ASN C 1 1
5 5992 1 1 46 ASN CA C 2.962 8.456 -2.823 1.00 . A A . 46 ASN CA 1 1
5 5993 1 1 46 ASN CB C 1.586 9.088 -3.184 1.00 . A A . 46 ASN CB 1 1
5 5994 1 1 46 ASN CG C 1.769 10.508 -3.728 1.00 . A A . 46 ASN CG 1 1
5 5995 1 1 46 ASN H H 4.636 8.893 -4.099 1.00 . A A . 46 ASN H 1 1
5 5996 1 1 46 ASN HA H 3.472 9.080 -2.101 1.00 . A A . 46 ASN HA 1 1
5 5997 1 1 46 ASN HB2 H 1.067 8.496 -3.922 1.00 . A A . 46 ASN HB2 1 1
5 5998 1 1 46 ASN HB3 H 0.978 9.143 -2.292 1.00 . A A . 46 ASN HB3 1 1
5 5999 1 1 46 ASN HD21 H 0.795 11.343 -2.211 1.00 . A A . 46 ASN HD21 1 1
5 6000 1 1 46 ASN HD22 H 1.379 12.424 -3.381 1.00 . A A . 46 ASN HD22 1 1
5 6001 1 1 46 ASN N N 3.820 8.354 -4.047 1.00 . A A . 46 ASN N 1 1
5 6002 1 1 46 ASN ND2 N 1.272 11.508 -3.050 1.00 . A A . 46 ASN ND2 1 1
5 6003 1 1 46 ASN O O 1.753 6.410 -2.467 1.00 . A A . 46 ASN O 1 1
5 6004 1 1 46 ASN OD1 O 2.359 10.722 -4.769 1.00 . A A . 46 ASN OD1 1 1
5 6005 1 1 47 GLN C C 3.035 4.234 -1.572 1.00 . A A . 47 GLN C 1 1
5 6006 1 1 47 GLN CA C 3.670 5.338 -0.701 1.00 . A A . 47 GLN CA 1 1
5 6007 1 1 47 GLN CB C 2.886 5.572 0.603 1.00 . A A . 47 GLN CB 1 1
5 6008 1 1 47 GLN CD C 4.297 4.246 2.294 1.00 . A A . 47 GLN CD 1 1
5 6009 1 1 47 GLN CG C 2.932 4.380 1.601 1.00 . A A . 47 GLN CG 1 1
5 6010 1 1 47 GLN H H 4.464 7.250 -1.243 1.00 . A A . 47 GLN H 1 1
5 6011 1 1 47 GLN HA H 4.690 5.051 -0.498 1.00 . A A . 47 GLN HA 1 1
5 6012 1 1 47 GLN HB2 H 3.246 6.471 1.078 1.00 . A A . 47 GLN HB2 1 1
5 6013 1 1 47 GLN HB3 H 1.869 5.748 0.313 1.00 . A A . 47 GLN HB3 1 1
5 6014 1 1 47 GLN HE21 H 5.042 5.944 1.576 1.00 . A A . 47 GLN HE21 1 1
5 6015 1 1 47 GLN HE22 H 6.081 5.065 2.589 1.00 . A A . 47 GLN HE22 1 1
5 6016 1 1 47 GLN HG2 H 2.183 4.528 2.365 1.00 . A A . 47 GLN HG2 1 1
5 6017 1 1 47 GLN HG3 H 2.717 3.449 1.098 1.00 . A A . 47 GLN HG3 1 1
5 6018 1 1 47 GLN N N 3.699 6.663 -1.401 1.00 . A A . 47 GLN N 1 1
5 6019 1 1 47 GLN NE2 N 5.216 5.161 2.138 1.00 . A A . 47 GLN NE2 1 1
5 6020 1 1 47 GLN O O 2.060 3.616 -1.186 1.00 . A A . 47 GLN O 1 1
5 6021 1 1 47 GLN OE1 O 4.542 3.287 2.999 1.00 . A A . 47 GLN OE1 1 1
5 6022 1 1 48 GLU C C 3.493 1.630 -3.042 1.00 . A A . 48 GLU C 1 1
5 6023 1 1 48 GLU CA C 3.053 2.962 -3.635 1.00 . A A . 48 GLU CA 1 1
5 6024 1 1 48 GLU CB C 3.613 3.148 -5.077 1.00 . A A . 48 GLU CB 1 1
5 6025 1 1 48 GLU CD C 1.877 1.424 -5.894 1.00 . A A . 48 GLU CD 1 1
5 6026 1 1 48 GLU CG C 3.333 1.916 -5.994 1.00 . A A . 48 GLU CG 1 1
5 6027 1 1 48 GLU H H 4.387 4.548 -2.990 1.00 . A A . 48 GLU H 1 1
5 6028 1 1 48 GLU HA H 1.975 3.034 -3.618 1.00 . A A . 48 GLU HA 1 1
5 6029 1 1 48 GLU HB2 H 3.174 4.031 -5.516 1.00 . A A . 48 GLU HB2 1 1
5 6030 1 1 48 GLU HB3 H 4.682 3.285 -5.027 1.00 . A A . 48 GLU HB3 1 1
5 6031 1 1 48 GLU HG2 H 3.518 2.199 -7.018 1.00 . A A . 48 GLU HG2 1 1
5 6032 1 1 48 GLU HG3 H 4.005 1.106 -5.751 1.00 . A A . 48 GLU HG3 1 1
5 6033 1 1 48 GLU N N 3.606 4.019 -2.732 1.00 . A A . 48 GLU N 1 1
5 6034 1 1 48 GLU O O 4.522 1.081 -3.385 1.00 . A A . 48 GLU O 1 1
5 6035 1 1 48 GLU OE1 O 1.008 2.183 -6.287 1.00 . A A . 48 GLU OE1 1 1
5 6036 1 1 48 GLU OE2 O 1.720 0.307 -5.425 1.00 . A A . 48 GLU OE2 1 1
5 6037 1 1 49 ALA C C 2.444 -1.271 -2.351 1.00 . A A . 49 ALA C 1 1
5 6038 1 1 49 ALA CA C 2.954 -0.128 -1.478 1.00 . A A . 49 ALA CA 1 1
5 6039 1 1 49 ALA CB C 2.258 -0.078 -0.138 1.00 . A A . 49 ALA CB 1 1
5 6040 1 1 49 ALA H H 1.837 1.642 -1.923 1.00 . A A . 49 ALA H 1 1
5 6041 1 1 49 ALA HA H 4.019 -0.217 -1.350 1.00 . A A . 49 ALA HA 1 1
5 6042 1 1 49 ALA HB1 H 2.452 -0.980 0.416 1.00 . A A . 49 ALA HB1 1 1
5 6043 1 1 49 ALA HB2 H 1.198 0.036 -0.292 1.00 . A A . 49 ALA HB2 1 1
5 6044 1 1 49 ALA HB3 H 2.619 0.766 0.432 1.00 . A A . 49 ALA HB3 1 1
5 6045 1 1 49 ALA N N 2.665 1.157 -2.152 1.00 . A A . 49 ALA N 1 1
5 6046 1 1 49 ALA O O 1.398 -1.150 -2.954 1.00 . A A . 49 ALA O 1 1
5 6047 1 1 50 THR C C 2.994 -4.784 -2.412 1.00 . A A . 50 THR C 1 1
5 6048 1 1 50 THR CA C 2.766 -3.510 -3.235 1.00 . A A . 50 THR CA 1 1
5 6049 1 1 50 THR CB C 3.611 -3.476 -4.512 1.00 . A A . 50 THR CB 1 1
5 6050 1 1 50 THR CG2 C 3.062 -4.451 -5.574 1.00 . A A . 50 THR CG2 1 1
5 6051 1 1 50 THR H H 4.032 -2.404 -1.911 1.00 . A A . 50 THR H 1 1
5 6052 1 1 50 THR HA H 1.716 -3.436 -3.472 1.00 . A A . 50 THR HA 1 1
5 6053 1 1 50 THR HB H 4.661 -3.576 -4.281 1.00 . A A . 50 THR HB 1 1
5 6054 1 1 50 THR HG1 H 2.444 -1.967 -4.938 1.00 . A A . 50 THR HG1 1 1
5 6055 1 1 50 THR HG21 H 2.049 -4.186 -5.839 1.00 . A A . 50 THR HG21 1 1
5 6056 1 1 50 THR HG22 H 3.062 -5.462 -5.196 1.00 . A A . 50 THR HG22 1 1
5 6057 1 1 50 THR HG23 H 3.675 -4.411 -6.462 1.00 . A A . 50 THR HG23 1 1
5 6058 1 1 50 THR N N 3.188 -2.345 -2.406 1.00 . A A . 50 THR N 1 1
5 6059 1 1 50 THR O O 3.872 -5.582 -2.679 1.00 . A A . 50 THR O 1 1
5 6060 1 1 50 THR OG1 O 3.368 -2.191 -5.075 1.00 . A A . 50 THR OG1 1 1
5 6061 1 1 51 ILE C C 1.686 -7.323 -1.243 1.00 . A A . 51 ILE C 1 1
5 6062 1 1 51 ILE CA C 2.234 -6.097 -0.499 1.00 . A A . 51 ILE CA 1 1
5 6063 1 1 51 ILE CB C 1.362 -5.869 0.773 1.00 . A A . 51 ILE CB 1 1
5 6064 1 1 51 ILE CD1 C 1.761 -3.349 0.946 1.00 . A A . 51 ILE CD1 1 1
5 6065 1 1 51 ILE CG1 C 1.817 -4.686 1.652 1.00 . A A . 51 ILE CG1 1 1
5 6066 1 1 51 ILE CG2 C 1.435 -7.106 1.690 1.00 . A A . 51 ILE CG2 1 1
5 6067 1 1 51 ILE H H 1.477 -4.235 -1.264 1.00 . A A . 51 ILE H 1 1
5 6068 1 1 51 ILE HA H 3.271 -6.255 -0.216 1.00 . A A . 51 ILE HA 1 1
5 6069 1 1 51 ILE HB H 0.334 -5.713 0.478 1.00 . A A . 51 ILE HB 1 1
5 6070 1 1 51 ILE HD11 H 0.762 -3.166 0.581 1.00 . A A . 51 ILE HD11 1 1
5 6071 1 1 51 ILE HD12 H 2.463 -3.309 0.132 1.00 . A A . 51 ILE HD12 1 1
5 6072 1 1 51 ILE HD13 H 2.025 -2.587 1.661 1.00 . A A . 51 ILE HD13 1 1
5 6073 1 1 51 ILE HG12 H 1.147 -4.633 2.496 1.00 . A A . 51 ILE HG12 1 1
5 6074 1 1 51 ILE HG13 H 2.821 -4.858 2.011 1.00 . A A . 51 ILE HG13 1 1
5 6075 1 1 51 ILE HG21 H 1.073 -7.982 1.181 1.00 . A A . 51 ILE HG21 1 1
5 6076 1 1 51 ILE HG22 H 0.828 -6.940 2.568 1.00 . A A . 51 ILE HG22 1 1
5 6077 1 1 51 ILE HG23 H 2.456 -7.270 1.999 1.00 . A A . 51 ILE HG23 1 1
5 6078 1 1 51 ILE N N 2.162 -4.919 -1.413 1.00 . A A . 51 ILE N 1 1
5 6079 1 1 51 ILE O O 0.692 -7.225 -1.939 1.00 . A A . 51 ILE O 1 1
5 6080 1 1 52 VAL C C 1.543 -10.593 -0.560 1.00 . A A . 52 VAL C 1 1
5 6081 1 1 52 VAL CA C 1.933 -9.697 -1.720 1.00 . A A . 52 VAL CA 1 1
5 6082 1 1 52 VAL CB C 3.094 -10.313 -2.484 1.00 . A A . 52 VAL CB 1 1
5 6083 1 1 52 VAL CG1 C 2.633 -11.599 -3.162 1.00 . A A . 52 VAL CG1 1 1
5 6084 1 1 52 VAL CG2 C 3.596 -9.311 -3.533 1.00 . A A . 52 VAL CG2 1 1
5 6085 1 1 52 VAL H H 3.145 -8.468 -0.508 1.00 . A A . 52 VAL H 1 1
5 6086 1 1 52 VAL HA H 1.081 -9.517 -2.351 1.00 . A A . 52 VAL HA 1 1
5 6087 1 1 52 VAL HB H 3.872 -10.575 -1.788 1.00 . A A . 52 VAL HB 1 1
5 6088 1 1 52 VAL HG11 H 2.301 -12.301 -2.411 1.00 . A A . 52 VAL HG11 1 1
5 6089 1 1 52 VAL HG12 H 3.460 -12.031 -3.704 1.00 . A A . 52 VAL HG12 1 1
5 6090 1 1 52 VAL HG13 H 1.819 -11.401 -3.842 1.00 . A A . 52 VAL HG13 1 1
5 6091 1 1 52 VAL HG21 H 4.405 -9.746 -4.101 1.00 . A A . 52 VAL HG21 1 1
5 6092 1 1 52 VAL HG22 H 3.950 -8.414 -3.047 1.00 . A A . 52 VAL HG22 1 1
5 6093 1 1 52 VAL HG23 H 2.793 -9.044 -4.204 1.00 . A A . 52 VAL HG23 1 1
5 6094 1 1 52 VAL N N 2.352 -8.434 -1.071 1.00 . A A . 52 VAL N 1 1
5 6095 1 1 52 VAL O O 2.241 -10.658 0.434 1.00 . A A . 52 VAL O 1 1
5 6096 1 1 53 TYR C C -1.101 -13.140 -0.149 1.00 . A A . 53 TYR C 1 1
5 6097 1 1 53 TYR CA C -0.042 -12.165 0.346 1.00 . A A . 53 TYR CA 1 1
5 6098 1 1 53 TYR CB C -0.625 -11.317 1.493 1.00 . A A . 53 TYR CB 1 1
5 6099 1 1 53 TYR CD1 C -1.636 -9.216 0.461 1.00 . A A . 53 TYR CD1 1 1
5 6100 1 1 53 TYR CD2 C -3.104 -10.905 1.283 1.00 . A A . 53 TYR CD2 1 1
5 6101 1 1 53 TYR CE1 C -2.724 -8.448 0.099 1.00 . A A . 53 TYR CE1 1 1
5 6102 1 1 53 TYR CE2 C -4.186 -10.138 0.919 1.00 . A A . 53 TYR CE2 1 1
5 6103 1 1 53 TYR CG C -1.819 -10.451 1.058 1.00 . A A . 53 TYR CG 1 1
5 6104 1 1 53 TYR CZ C -4.007 -8.910 0.328 1.00 . A A . 53 TYR CZ 1 1
5 6105 1 1 53 TYR H H -0.063 -11.148 -1.568 1.00 . A A . 53 TYR H 1 1
5 6106 1 1 53 TYR HA H 0.816 -12.734 0.692 1.00 . A A . 53 TYR HA 1 1
5 6107 1 1 53 TYR HB2 H -0.979 -11.975 2.268 1.00 . A A . 53 TYR HB2 1 1
5 6108 1 1 53 TYR HB3 H 0.136 -10.668 1.898 1.00 . A A . 53 TYR HB3 1 1
5 6109 1 1 53 TYR HD1 H -0.640 -8.848 0.275 1.00 . A A . 53 TYR HD1 1 1
5 6110 1 1 53 TYR HD2 H -3.265 -11.868 1.745 1.00 . A A . 53 TYR HD2 1 1
5 6111 1 1 53 TYR HE1 H -2.567 -7.481 -0.363 1.00 . A A . 53 TYR HE1 1 1
5 6112 1 1 53 TYR HE2 H -5.184 -10.500 1.099 1.00 . A A . 53 TYR HE2 1 1
5 6113 1 1 53 TYR HH H -5.412 -7.695 0.767 1.00 . A A . 53 TYR HH 1 1
5 6114 1 1 53 TYR N N 0.435 -11.256 -0.732 1.00 . A A . 53 TYR N 1 1
5 6115 1 1 53 TYR O O -1.601 -13.005 -1.246 1.00 . A A . 53 TYR O 1 1
5 6116 1 1 53 TYR OH O -5.115 -8.164 -0.016 1.00 . A A . 53 TYR OH 1 1
5 6117 1 1 54 GLN C C -3.796 -14.686 0.924 1.00 . A A . 54 GLN C 1 1
5 6118 1 1 54 GLN CA C -2.427 -15.129 0.337 1.00 . A A . 54 GLN CA 1 1
5 6119 1 1 54 GLN CB C -1.936 -16.487 0.915 1.00 . A A . 54 GLN CB 1 1
5 6120 1 1 54 GLN CD C -0.854 -17.398 3.011 1.00 . A A . 54 GLN CD 1 1
5 6121 1 1 54 GLN CG C -1.948 -16.483 2.453 1.00 . A A . 54 GLN CG 1 1
5 6122 1 1 54 GLN H H -0.946 -14.132 1.555 1.00 . A A . 54 GLN H 1 1
5 6123 1 1 54 GLN HA H -2.483 -15.218 -0.736 1.00 . A A . 54 GLN HA 1 1
5 6124 1 1 54 GLN HB2 H -2.583 -17.269 0.552 1.00 . A A . 54 GLN HB2 1 1
5 6125 1 1 54 GLN HB3 H -0.938 -16.686 0.554 1.00 . A A . 54 GLN HB3 1 1
5 6126 1 1 54 GLN HE21 H 0.241 -15.863 3.620 1.00 . A A . 54 GLN HE21 1 1
5 6127 1 1 54 GLN HE22 H 0.904 -17.385 3.950 1.00 . A A . 54 GLN HE22 1 1
5 6128 1 1 54 GLN HG2 H -1.811 -15.491 2.843 1.00 . A A . 54 GLN HG2 1 1
5 6129 1 1 54 GLN HG3 H -2.904 -16.855 2.788 1.00 . A A . 54 GLN HG3 1 1
5 6130 1 1 54 GLN N N -1.404 -14.098 0.688 1.00 . A A . 54 GLN N 1 1
5 6131 1 1 54 GLN NE2 N 0.184 -16.840 3.574 1.00 . A A . 54 GLN NE2 1 1
5 6132 1 1 54 GLN O O -3.910 -14.484 2.118 1.00 . A A . 54 GLN O 1 1
5 6133 1 1 54 GLN OE1 O -0.930 -18.609 2.942 1.00 . A A . 54 GLN OE1 1 1
5 6134 1 1 55 PRO C C -6.889 -14.715 1.480 1.00 . A A . 55 PRO C 1 1
5 6135 1 1 55 PRO CA C -6.081 -13.880 0.474 1.00 . A A . 55 PRO CA 1 1
5 6136 1 1 55 PRO CB C -6.838 -13.674 -0.831 1.00 . A A . 55 PRO CB 1 1
5 6137 1 1 55 PRO CD C -4.819 -14.996 -1.337 1.00 . A A . 55 PRO CD 1 1
5 6138 1 1 55 PRO CG C -6.252 -14.703 -1.811 1.00 . A A . 55 PRO CG 1 1
5 6139 1 1 55 PRO HA H -5.857 -12.921 0.916 1.00 . A A . 55 PRO HA 1 1
5 6140 1 1 55 PRO HB2 H -7.899 -13.836 -0.702 1.00 . A A . 55 PRO HB2 1 1
5 6141 1 1 55 PRO HB3 H -6.678 -12.672 -1.203 1.00 . A A . 55 PRO HB3 1 1
5 6142 1 1 55 PRO HD2 H -4.590 -16.050 -1.388 1.00 . A A . 55 PRO HD2 1 1
5 6143 1 1 55 PRO HD3 H -4.104 -14.424 -1.910 1.00 . A A . 55 PRO HD3 1 1
5 6144 1 1 55 PRO HG2 H -6.840 -15.609 -1.789 1.00 . A A . 55 PRO HG2 1 1
5 6145 1 1 55 PRO HG3 H -6.252 -14.313 -2.817 1.00 . A A . 55 PRO HG3 1 1
5 6146 1 1 55 PRO N N -4.799 -14.540 0.087 1.00 . A A . 55 PRO N 1 1
5 6147 1 1 55 PRO O O -7.542 -14.170 2.349 1.00 . A A . 55 PRO O 1 1
5 6148 1 1 56 HIS C C -7.215 -16.768 3.719 1.00 . A A . 56 HIS C 1 1
5 6149 1 1 56 HIS CA C -7.551 -16.946 2.234 1.00 . A A . 56 HIS CA 1 1
5 6150 1 1 56 HIS CB C -7.251 -18.407 1.823 1.00 . A A . 56 HIS CB 1 1
5 6151 1 1 56 HIS CD2 C -5.061 -18.943 3.242 1.00 . A A . 56 HIS CD2 1 1
5 6152 1 1 56 HIS CE1 C -3.775 -19.321 1.658 1.00 . A A . 56 HIS CE1 1 1
5 6153 1 1 56 HIS CG C -5.779 -18.782 2.064 1.00 . A A . 56 HIS CG 1 1
5 6154 1 1 56 HIS H H -6.257 -16.382 0.605 1.00 . A A . 56 HIS H 1 1
5 6155 1 1 56 HIS HA H -8.609 -16.765 2.106 1.00 . A A . 56 HIS HA 1 1
5 6156 1 1 56 HIS HB2 H -7.872 -19.083 2.392 1.00 . A A . 56 HIS HB2 1 1
5 6157 1 1 56 HIS HB3 H -7.471 -18.540 0.774 1.00 . A A . 56 HIS HB3 1 1
5 6158 1 1 56 HIS HD1 H -5.109 -19.002 0.170 1.00 . A A . 56 HIS HD1 1 1
5 6159 1 1 56 HIS HD2 H -5.457 -18.810 4.244 1.00 . A A . 56 HIS HD2 1 1
5 6160 1 1 56 HIS HE1 H -2.892 -19.569 1.089 1.00 . A A . 56 HIS HE1 1 1
5 6161 1 1 56 HIS N N -6.810 -16.016 1.327 1.00 . A A . 56 HIS N 1 1
5 6162 1 1 56 HIS ND1 N -4.921 -19.030 1.132 1.00 . A A . 56 HIS ND1 1 1
5 6163 1 1 56 HIS NE2 N -3.816 -19.279 2.967 1.00 . A A . 56 HIS NE2 1 1
5 6164 1 1 56 HIS O O -8.062 -17.002 4.561 1.00 . A A . 56 HIS O 1 1
5 6165 1 1 57 LEU C C -6.291 -14.898 5.931 1.00 . A A . 57 LEU C 1 1
5 6166 1 1 57 LEU CA C -5.603 -16.171 5.428 1.00 . A A . 57 LEU CA 1 1
5 6167 1 1 57 LEU CB C -4.058 -16.005 5.547 1.00 . A A . 57 LEU CB 1 1
5 6168 1 1 57 LEU CD1 C -4.184 -17.194 7.834 1.00 . A A . 57 LEU CD1 1 1
5 6169 1 1 57 LEU CD2 C -3.126 -18.384 5.905 1.00 . A A . 57 LEU CD2 1 1
5 6170 1 1 57 LEU CG C -3.370 -17.009 6.541 1.00 . A A . 57 LEU CG 1 1
5 6171 1 1 57 LEU H H -5.356 -16.183 3.288 1.00 . A A . 57 LEU H 1 1
5 6172 1 1 57 LEU HA H -5.973 -17.016 5.983 1.00 . A A . 57 LEU HA 1 1
5 6173 1 1 57 LEU HB2 H -3.616 -16.122 4.571 1.00 . A A . 57 LEU HB2 1 1
5 6174 1 1 57 LEU HB3 H -3.829 -15.003 5.880 1.00 . A A . 57 LEU HB3 1 1
5 6175 1 1 57 LEU HD11 H -3.650 -17.856 8.498 1.00 . A A . 57 LEU HD11 1 1
5 6176 1 1 57 LEU HD12 H -5.144 -17.641 7.626 1.00 . A A . 57 LEU HD12 1 1
5 6177 1 1 57 LEU HD13 H -4.334 -16.242 8.316 1.00 . A A . 57 LEU HD13 1 1
5 6178 1 1 57 LEU HD21 H -4.061 -18.853 5.650 1.00 . A A . 57 LEU HD21 1 1
5 6179 1 1 57 LEU HD22 H -2.610 -19.026 6.604 1.00 . A A . 57 LEU HD22 1 1
5 6180 1 1 57 LEU HD23 H -2.519 -18.287 5.017 1.00 . A A . 57 LEU HD23 1 1
5 6181 1 1 57 LEU HG H -2.409 -16.603 6.819 1.00 . A A . 57 LEU HG 1 1
5 6182 1 1 57 LEU N N -6.001 -16.363 4.002 1.00 . A A . 57 LEU N 1 1
5 6183 1 1 57 LEU O O -6.881 -14.877 6.994 1.00 . A A . 57 LEU O 1 1
5 6184 1 1 58 ILE C C -6.663 -11.645 4.181 1.00 . A A . 58 ILE C 1 1
5 6185 1 1 58 ILE CA C -6.771 -12.546 5.419 1.00 . A A . 58 ILE CA 1 1
5 6186 1 1 58 ILE CB C -6.022 -11.901 6.628 1.00 . A A . 58 ILE CB 1 1
5 6187 1 1 58 ILE CD1 C -6.104 -9.946 8.276 1.00 . A A . 58 ILE CD1 1 1
5 6188 1 1 58 ILE CG1 C -6.650 -10.507 6.959 1.00 . A A . 58 ILE CG1 1 1
5 6189 1 1 58 ILE CG2 C -4.510 -11.751 6.302 1.00 . A A . 58 ILE CG2 1 1
5 6190 1 1 58 ILE H H -5.680 -14.000 4.280 1.00 . A A . 58 ILE H 1 1
5 6191 1 1 58 ILE HA H -7.807 -12.688 5.674 1.00 . A A . 58 ILE HA 1 1
5 6192 1 1 58 ILE HB H -6.155 -12.551 7.478 1.00 . A A . 58 ILE HB 1 1
5 6193 1 1 58 ILE HD11 H -6.327 -10.623 9.087 1.00 . A A . 58 ILE HD11 1 1
5 6194 1 1 58 ILE HD12 H -6.571 -8.993 8.476 1.00 . A A . 58 ILE HD12 1 1
5 6195 1 1 58 ILE HD13 H -5.035 -9.801 8.216 1.00 . A A . 58 ILE HD13 1 1
5 6196 1 1 58 ILE HG12 H -6.415 -9.798 6.179 1.00 . A A . 58 ILE HG12 1 1
5 6197 1 1 58 ILE HG13 H -7.724 -10.596 7.030 1.00 . A A . 58 ILE HG13 1 1
5 6198 1 1 58 ILE HG21 H -3.984 -11.324 7.143 1.00 . A A . 58 ILE HG21 1 1
5 6199 1 1 58 ILE HG22 H -4.365 -11.111 5.445 1.00 . A A . 58 ILE HG22 1 1
5 6200 1 1 58 ILE HG23 H -4.080 -12.718 6.088 1.00 . A A . 58 ILE HG23 1 1
5 6201 1 1 58 ILE N N -6.174 -13.880 5.117 1.00 . A A . 58 ILE N 1 1
5 6202 1 1 58 ILE O O -5.883 -11.905 3.284 1.00 . A A . 58 ILE O 1 1
5 6203 1 1 59 SER C C -6.940 -8.303 3.592 1.00 . A A . 59 SER C 1 1
5 6204 1 1 59 SER CA C -7.484 -9.628 3.068 1.00 . A A . 59 SER CA 1 1
5 6205 1 1 59 SER CB C -8.918 -9.440 2.576 1.00 . A A . 59 SER CB 1 1
5 6206 1 1 59 SER H H -8.055 -10.475 4.960 1.00 . A A . 59 SER H 1 1
5 6207 1 1 59 SER HA H -6.863 -9.969 2.254 1.00 . A A . 59 SER HA 1 1
5 6208 1 1 59 SER HB2 H -9.568 -9.104 3.369 1.00 . A A . 59 SER HB2 1 1
5 6209 1 1 59 SER HB3 H -8.949 -8.753 1.741 1.00 . A A . 59 SER HB3 1 1
5 6210 1 1 59 SER HG H -9.212 -11.339 2.885 1.00 . A A . 59 SER HG 1 1
5 6211 1 1 59 SER N N -7.461 -10.609 4.191 1.00 . A A . 59 SER N 1 1
5 6212 1 1 59 SER O O -7.540 -7.667 4.438 1.00 . A A . 59 SER O 1 1
5 6213 1 1 59 SER OG O -9.311 -10.735 2.145 1.00 . A A . 59 SER OG 1 1
5 6214 1 1 60 VAL C C -5.996 -5.487 2.947 1.00 . A A . 60 VAL C 1 1
5 6215 1 1 60 VAL CA C -5.146 -6.660 3.467 1.00 . A A . 60 VAL CA 1 1
5 6216 1 1 60 VAL CB C -3.723 -6.661 2.867 1.00 . A A . 60 VAL CB 1 1
5 6217 1 1 60 VAL CG1 C -2.939 -5.398 3.298 1.00 . A A . 60 VAL CG1 1 1
5 6218 1 1 60 VAL CG2 C -2.952 -7.901 3.387 1.00 . A A . 60 VAL CG2 1 1
5 6219 1 1 60 VAL H H -5.376 -8.486 2.384 1.00 . A A . 60 VAL H 1 1
5 6220 1 1 60 VAL HA H -5.109 -6.632 4.542 1.00 . A A . 60 VAL HA 1 1
5 6221 1 1 60 VAL HB H -3.816 -6.706 1.794 1.00 . A A . 60 VAL HB 1 1
5 6222 1 1 60 VAL HG11 H -3.435 -4.504 2.961 1.00 . A A . 60 VAL HG11 1 1
5 6223 1 1 60 VAL HG12 H -1.947 -5.419 2.873 1.00 . A A . 60 VAL HG12 1 1
5 6224 1 1 60 VAL HG13 H -2.857 -5.356 4.374 1.00 . A A . 60 VAL HG13 1 1
5 6225 1 1 60 VAL HG21 H -1.953 -7.919 2.977 1.00 . A A . 60 VAL HG21 1 1
5 6226 1 1 60 VAL HG22 H -3.459 -8.810 3.098 1.00 . A A . 60 VAL HG22 1 1
5 6227 1 1 60 VAL HG23 H -2.884 -7.879 4.464 1.00 . A A . 60 VAL HG23 1 1
5 6228 1 1 60 VAL N N -5.805 -7.930 3.061 1.00 . A A . 60 VAL N 1 1
5 6229 1 1 60 VAL O O -5.814 -4.357 3.350 1.00 . A A . 60 VAL O 1 1
5 6230 1 1 61 GLU C C -8.590 -4.111 2.617 1.00 . A A . 61 GLU C 1 1
5 6231 1 1 61 GLU CA C -7.813 -4.773 1.465 1.00 . A A . 61 GLU CA 1 1
5 6232 1 1 61 GLU CB C -8.741 -5.507 0.483 1.00 . A A . 61 GLU CB 1 1
5 6233 1 1 61 GLU CD C -10.355 -3.529 0.273 1.00 . A A . 61 GLU CD 1 1
5 6234 1 1 61 GLU CG C -9.448 -4.528 -0.475 1.00 . A A . 61 GLU CG 1 1
5 6235 1 1 61 GLU H H -7.002 -6.724 1.760 1.00 . A A . 61 GLU H 1 1
5 6236 1 1 61 GLU HA H -7.226 -4.024 0.966 1.00 . A A . 61 GLU HA 1 1
5 6237 1 1 61 GLU HB2 H -8.155 -6.200 -0.102 1.00 . A A . 61 GLU HB2 1 1
5 6238 1 1 61 GLU HB3 H -9.475 -6.078 1.034 1.00 . A A . 61 GLU HB3 1 1
5 6239 1 1 61 GLU HG2 H -8.696 -3.990 -1.034 1.00 . A A . 61 GLU HG2 1 1
5 6240 1 1 61 GLU HG3 H -10.052 -5.096 -1.167 1.00 . A A . 61 GLU HG3 1 1
5 6241 1 1 61 GLU N N -6.907 -5.797 2.057 1.00 . A A . 61 GLU N 1 1
5 6242 1 1 61 GLU O O -8.829 -2.918 2.615 1.00 . A A . 61 GLU O 1 1
5 6243 1 1 61 GLU OE1 O -11.269 -4.001 0.930 1.00 . A A . 61 GLU OE1 1 1
5 6244 1 1 61 GLU OE2 O -10.080 -2.345 0.147 1.00 . A A . 61 GLU OE2 1 1
5 6245 1 1 62 GLU C C -8.768 -3.518 5.529 1.00 . A A . 62 GLU C 1 1
5 6246 1 1 62 GLU CA C -9.712 -4.440 4.760 1.00 . A A . 62 GLU CA 1 1
5 6247 1 1 62 GLU CB C -10.110 -5.661 5.583 1.00 . A A . 62 GLU CB 1 1
5 6248 1 1 62 GLU CD C -11.353 -6.499 7.591 1.00 . A A . 62 GLU CD 1 1
5 6249 1 1 62 GLU CG C -10.965 -5.241 6.795 1.00 . A A . 62 GLU CG 1 1
5 6250 1 1 62 GLU H H -8.726 -5.878 3.526 1.00 . A A . 62 GLU H 1 1
5 6251 1 1 62 GLU HA H -10.569 -3.871 4.428 1.00 . A A . 62 GLU HA 1 1
5 6252 1 1 62 GLU HB2 H -10.661 -6.336 4.947 1.00 . A A . 62 GLU HB2 1 1
5 6253 1 1 62 GLU HB3 H -9.216 -6.170 5.910 1.00 . A A . 62 GLU HB3 1 1
5 6254 1 1 62 GLU HG2 H -10.410 -4.572 7.439 1.00 . A A . 62 GLU HG2 1 1
5 6255 1 1 62 GLU HG3 H -11.862 -4.736 6.465 1.00 . A A . 62 GLU HG3 1 1
5 6256 1 1 62 GLU N N -8.954 -4.927 3.574 1.00 . A A . 62 GLU N 1 1
5 6257 1 1 62 GLU O O -9.163 -2.474 6.011 1.00 . A A . 62 GLU O 1 1
5 6258 1 1 62 GLU OE1 O -10.565 -6.866 8.449 1.00 . A A . 62 GLU OE1 1 1
5 6259 1 1 62 GLU OE2 O -12.415 -7.024 7.298 1.00 . A A . 62 GLU OE2 1 1
5 6260 1 1 63 MET C C -6.252 -1.853 5.571 1.00 . A A . 63 MET C 1 1
5 6261 1 1 63 MET CA C -6.496 -3.170 6.320 1.00 . A A . 63 MET CA 1 1
5 6262 1 1 63 MET CB C -5.199 -3.977 6.396 1.00 . A A . 63 MET CB 1 1
5 6263 1 1 63 MET CE C -7.762 -5.277 8.623 1.00 . A A . 63 MET CE 1 1
5 6264 1 1 63 MET CG C -5.435 -5.310 7.131 1.00 . A A . 63 MET CG 1 1
5 6265 1 1 63 MET H H -7.305 -4.811 5.198 1.00 . A A . 63 MET H 1 1
5 6266 1 1 63 MET HA H -6.831 -2.980 7.309 1.00 . A A . 63 MET HA 1 1
5 6267 1 1 63 MET HB2 H -4.849 -4.155 5.405 1.00 . A A . 63 MET HB2 1 1
5 6268 1 1 63 MET HB3 H -4.449 -3.408 6.927 1.00 . A A . 63 MET HB3 1 1
5 6269 1 1 63 MET HE1 H -8.220 -5.675 9.515 1.00 . A A . 63 MET HE1 1 1
5 6270 1 1 63 MET HE2 H -8.005 -5.939 7.807 1.00 . A A . 63 MET HE2 1 1
5 6271 1 1 63 MET HE3 H -8.141 -4.284 8.432 1.00 . A A . 63 MET HE3 1 1
5 6272 1 1 63 MET HG2 H -6.158 -5.891 6.578 1.00 . A A . 63 MET HG2 1 1
5 6273 1 1 63 MET HG3 H -4.507 -5.861 7.107 1.00 . A A . 63 MET HG3 1 1
5 6274 1 1 63 MET N N -7.537 -3.957 5.608 1.00 . A A . 63 MET N 1 1
5 6275 1 1 63 MET O O -5.843 -0.879 6.171 1.00 . A A . 63 MET O 1 1
5 6276 1 1 63 MET SD S -5.967 -5.237 8.861 1.00 . A A . 63 MET SD 1 1
5 6277 1 1 64 LYS C C -7.382 0.401 3.837 1.00 . A A . 64 LYS C 1 1
5 6278 1 1 64 LYS CA C -6.303 -0.614 3.480 1.00 . A A . 64 LYS CA 1 1
5 6279 1 1 64 LYS CB C -6.374 -0.916 1.953 1.00 . A A . 64 LYS CB 1 1
5 6280 1 1 64 LYS CD C -4.131 -2.116 1.719 1.00 . A A . 64 LYS CD 1 1
5 6281 1 1 64 LYS CE C -4.369 -3.201 0.652 1.00 . A A . 64 LYS CE 1 1
5 6282 1 1 64 LYS CG C -4.947 -0.845 1.375 1.00 . A A . 64 LYS CG 1 1
5 6283 1 1 64 LYS H H -6.840 -2.669 3.839 1.00 . A A . 64 LYS H 1 1
5 6284 1 1 64 LYS HA H -5.346 -0.192 3.749 1.00 . A A . 64 LYS HA 1 1
5 6285 1 1 64 LYS HB2 H -6.786 -1.899 1.782 1.00 . A A . 64 LYS HB2 1 1
5 6286 1 1 64 LYS HB3 H -6.996 -0.194 1.445 1.00 . A A . 64 LYS HB3 1 1
5 6287 1 1 64 LYS HD2 H -3.082 -1.879 1.748 1.00 . A A . 64 LYS HD2 1 1
5 6288 1 1 64 LYS HD3 H -4.414 -2.486 2.692 1.00 . A A . 64 LYS HD3 1 1
5 6289 1 1 64 LYS HE2 H -3.875 -4.123 0.921 1.00 . A A . 64 LYS HE2 1 1
5 6290 1 1 64 LYS HE3 H -5.421 -3.390 0.534 1.00 . A A . 64 LYS HE3 1 1
5 6291 1 1 64 LYS HG2 H -5.003 -0.710 0.305 1.00 . A A . 64 LYS HG2 1 1
5 6292 1 1 64 LYS HG3 H -4.449 0.020 1.786 1.00 . A A . 64 LYS HG3 1 1
5 6293 1 1 64 LYS HZ1 H -3.599 -1.735 -0.611 1.00 . A A . 64 LYS HZ1 1 1
5 6294 1 1 64 LYS HZ2 H -4.545 -2.900 -1.403 1.00 . A A . 64 LYS HZ2 1 1
5 6295 1 1 64 LYS HZ3 H -2.972 -3.289 -0.892 1.00 . A A . 64 LYS HZ3 1 1
5 6296 1 1 64 LYS N N -6.511 -1.858 4.280 1.00 . A A . 64 LYS N 1 1
5 6297 1 1 64 LYS NZ N -3.831 -2.748 -0.663 1.00 . A A . 64 LYS NZ 1 1
5 6298 1 1 64 LYS O O -7.141 1.589 3.767 1.00 . A A . 64 LYS O 1 1
5 6299 1 1 65 LYS C C -9.199 1.637 5.813 1.00 . A A . 65 LYS C 1 1
5 6300 1 1 65 LYS CA C -9.636 0.848 4.578 1.00 . A A . 65 LYS CA 1 1
5 6301 1 1 65 LYS CB C -10.900 -0.003 4.832 1.00 . A A . 65 LYS CB 1 1
5 6302 1 1 65 LYS CD C -12.241 1.211 6.653 1.00 . A A . 65 LYS CD 1 1
5 6303 1 1 65 LYS CE C -13.307 2.295 6.881 1.00 . A A . 65 LYS CE 1 1
5 6304 1 1 65 LYS CG C -12.130 0.893 5.138 1.00 . A A . 65 LYS CG 1 1
5 6305 1 1 65 LYS H H -8.711 -1.048 4.255 1.00 . A A . 65 LYS H 1 1
5 6306 1 1 65 LYS HA H -9.769 1.535 3.765 1.00 . A A . 65 LYS HA 1 1
5 6307 1 1 65 LYS HB2 H -11.097 -0.598 3.952 1.00 . A A . 65 LYS HB2 1 1
5 6308 1 1 65 LYS HB3 H -10.709 -0.677 5.652 1.00 . A A . 65 LYS HB3 1 1
5 6309 1 1 65 LYS HD2 H -12.540 0.314 7.178 1.00 . A A . 65 LYS HD2 1 1
5 6310 1 1 65 LYS HD3 H -11.306 1.548 7.069 1.00 . A A . 65 LYS HD3 1 1
5 6311 1 1 65 LYS HE2 H -14.256 1.988 6.466 1.00 . A A . 65 LYS HE2 1 1
5 6312 1 1 65 LYS HE3 H -13.428 2.479 7.938 1.00 . A A . 65 LYS HE3 1 1
5 6313 1 1 65 LYS HG2 H -12.055 1.810 4.572 1.00 . A A . 65 LYS HG2 1 1
5 6314 1 1 65 LYS HG3 H -13.023 0.375 4.820 1.00 . A A . 65 LYS HG3 1 1
5 6315 1 1 65 LYS HZ1 H -11.847 3.628 6.223 1.00 . A A . 65 LYS HZ1 1 1
5 6316 1 1 65 LYS HZ2 H -13.280 4.374 6.743 1.00 . A A . 65 LYS HZ2 1 1
5 6317 1 1 65 LYS HZ3 H -13.234 3.579 5.244 1.00 . A A . 65 LYS HZ3 1 1
5 6318 1 1 65 LYS N N -8.542 -0.084 4.210 1.00 . A A . 65 LYS N 1 1
5 6319 1 1 65 LYS NZ N -12.886 3.565 6.224 1.00 . A A . 65 LYS NZ 1 1
5 6320 1 1 65 LYS O O -9.564 2.786 5.968 1.00 . A A . 65 LYS O 1 1
5 6321 1 1 66 GLN C C -6.944 2.735 7.514 1.00 . A A . 66 GLN C 1 1
5 6322 1 1 66 GLN CA C -7.919 1.615 7.890 1.00 . A A . 66 GLN CA 1 1
5 6323 1 1 66 GLN CB C -7.208 0.535 8.717 1.00 . A A . 66 GLN CB 1 1
5 6324 1 1 66 GLN CD C -9.411 -0.462 9.472 1.00 . A A . 66 GLN CD 1 1
5 6325 1 1 66 GLN CG C -8.062 -0.750 8.803 1.00 . A A . 66 GLN CG 1 1
5 6326 1 1 66 GLN H H -8.170 0.061 6.483 1.00 . A A . 66 GLN H 1 1
5 6327 1 1 66 GLN HA H -8.755 2.044 8.414 1.00 . A A . 66 GLN HA 1 1
5 6328 1 1 66 GLN HB2 H -6.252 0.301 8.275 1.00 . A A . 66 GLN HB2 1 1
5 6329 1 1 66 GLN HB3 H -7.039 0.916 9.710 1.00 . A A . 66 GLN HB3 1 1
5 6330 1 1 66 GLN HE21 H -10.360 -0.288 7.738 1.00 . A A . 66 GLN HE21 1 1
5 6331 1 1 66 GLN HE22 H -11.325 -0.072 9.118 1.00 . A A . 66 GLN HE22 1 1
5 6332 1 1 66 GLN HG2 H -8.243 -1.154 7.821 1.00 . A A . 66 GLN HG2 1 1
5 6333 1 1 66 GLN HG3 H -7.535 -1.496 9.370 1.00 . A A . 66 GLN HG3 1 1
5 6334 1 1 66 GLN N N -8.430 0.987 6.649 1.00 . A A . 66 GLN N 1 1
5 6335 1 1 66 GLN NE2 N -10.452 -0.257 8.714 1.00 . A A . 66 GLN NE2 1 1
5 6336 1 1 66 GLN O O -6.942 3.782 8.128 1.00 . A A . 66 GLN O 1 1
5 6337 1 1 66 GLN OE1 O -9.529 -0.421 10.681 1.00 . A A . 66 GLN OE1 1 1
5 6338 1 1 67 ILE C C -5.896 4.654 5.439 1.00 . A A . 67 ILE C 1 1
5 6339 1 1 67 ILE CA C -5.139 3.450 6.010 1.00 . A A . 67 ILE CA 1 1
5 6340 1 1 67 ILE CB C -4.290 2.744 4.934 1.00 . A A . 67 ILE CB 1 1
5 6341 1 1 67 ILE CD1 C -2.651 0.791 4.629 1.00 . A A . 67 ILE CD1 1 1
5 6342 1 1 67 ILE CG1 C -3.491 1.609 5.634 1.00 . A A . 67 ILE CG1 1 1
5 6343 1 1 67 ILE CG2 C -3.343 3.748 4.249 1.00 . A A . 67 ILE CG2 1 1
5 6344 1 1 67 ILE H H -6.206 1.594 6.059 1.00 . A A . 67 ILE H 1 1
5 6345 1 1 67 ILE HA H -4.524 3.772 6.835 1.00 . A A . 67 ILE HA 1 1
5 6346 1 1 67 ILE HB H -4.959 2.329 4.195 1.00 . A A . 67 ILE HB 1 1
5 6347 1 1 67 ILE HD11 H -1.915 1.412 4.143 1.00 . A A . 67 ILE HD11 1 1
5 6348 1 1 67 ILE HD12 H -3.285 0.349 3.877 1.00 . A A . 67 ILE HD12 1 1
5 6349 1 1 67 ILE HD13 H -2.136 -0.002 5.151 1.00 . A A . 67 ILE HD13 1 1
5 6350 1 1 67 ILE HG12 H -2.848 2.054 6.378 1.00 . A A . 67 ILE HG12 1 1
5 6351 1 1 67 ILE HG13 H -4.170 0.948 6.145 1.00 . A A . 67 ILE HG13 1 1
5 6352 1 1 67 ILE HG21 H -3.918 4.513 3.752 1.00 . A A . 67 ILE HG21 1 1
5 6353 1 1 67 ILE HG22 H -2.738 3.251 3.507 1.00 . A A . 67 ILE HG22 1 1
5 6354 1 1 67 ILE HG23 H -2.700 4.210 4.981 1.00 . A A . 67 ILE HG23 1 1
5 6355 1 1 67 ILE N N -6.147 2.464 6.507 1.00 . A A . 67 ILE N 1 1
5 6356 1 1 67 ILE O O -5.444 5.780 5.488 1.00 . A A . 67 ILE O 1 1
5 6357 1 1 68 GLU C C -8.825 6.028 5.363 1.00 . A A . 68 GLU C 1 1
5 6358 1 1 68 GLU CA C -7.931 5.377 4.305 1.00 . A A . 68 GLU CA 1 1
5 6359 1 1 68 GLU CB C -8.744 4.678 3.239 1.00 . A A . 68 GLU CB 1 1
5 6360 1 1 68 GLU CD C -8.502 3.366 1.074 1.00 . A A . 68 GLU CD 1 1
5 6361 1 1 68 GLU CG C -7.774 4.222 2.120 1.00 . A A . 68 GLU CG 1 1
5 6362 1 1 68 GLU H H -7.325 3.405 4.906 1.00 . A A . 68 GLU H 1 1
5 6363 1 1 68 GLU HA H -7.337 6.155 3.861 1.00 . A A . 68 GLU HA 1 1
5 6364 1 1 68 GLU HB2 H -9.237 3.827 3.673 1.00 . A A . 68 GLU HB2 1 1
5 6365 1 1 68 GLU HB3 H -9.487 5.368 2.880 1.00 . A A . 68 GLU HB3 1 1
5 6366 1 1 68 GLU HG2 H -7.362 5.093 1.639 1.00 . A A . 68 GLU HG2 1 1
5 6367 1 1 68 GLU HG3 H -6.955 3.649 2.526 1.00 . A A . 68 GLU HG3 1 1
5 6368 1 1 68 GLU N N -7.044 4.345 4.908 1.00 . A A . 68 GLU N 1 1
5 6369 1 1 68 GLU O O -9.344 7.108 5.153 1.00 . A A . 68 GLU O 1 1
5 6370 1 1 68 GLU OE1 O -8.732 2.208 1.388 1.00 . A A . 68 GLU OE1 1 1
5 6371 1 1 68 GLU OE2 O -8.785 3.913 0.020 1.00 . A A . 68 GLU OE2 1 1
5 6372 1 1 69 ALA C C -9.026 6.922 8.355 1.00 . A A . 69 ALA C 1 1
5 6373 1 1 69 ALA CA C -9.817 5.864 7.584 1.00 . A A . 69 ALA CA 1 1
5 6374 1 1 69 ALA CB C -10.183 4.709 8.516 1.00 . A A . 69 ALA CB 1 1
5 6375 1 1 69 ALA H H -8.520 4.485 6.566 1.00 . A A . 69 ALA H 1 1
5 6376 1 1 69 ALA HA H -10.711 6.310 7.176 1.00 . A A . 69 ALA HA 1 1
5 6377 1 1 69 ALA HB1 H -10.794 5.074 9.328 1.00 . A A . 69 ALA HB1 1 1
5 6378 1 1 69 ALA HB2 H -9.289 4.266 8.926 1.00 . A A . 69 ALA HB2 1 1
5 6379 1 1 69 ALA HB3 H -10.733 3.957 7.974 1.00 . A A . 69 ALA HB3 1 1
5 6380 1 1 69 ALA N N -8.973 5.347 6.469 1.00 . A A . 69 ALA N 1 1
5 6381 1 1 69 ALA O O -9.575 7.916 8.789 1.00 . A A . 69 ALA O 1 1
5 6382 1 1 70 MET C C -6.540 8.842 8.382 1.00 . A A . 70 MET C 1 1
5 6383 1 1 70 MET CA C -6.846 7.587 9.213 1.00 . A A . 70 MET CA 1 1
5 6384 1 1 70 MET CB C -5.575 6.784 9.569 1.00 . A A . 70 MET CB 1 1
5 6385 1 1 70 MET CE C -2.099 6.198 8.022 1.00 . A A . 70 MET CE 1 1
5 6386 1 1 70 MET CG C -4.843 6.215 8.354 1.00 . A A . 70 MET CG 1 1
5 6387 1 1 70 MET H H -7.351 5.857 8.131 1.00 . A A . 70 MET H 1 1
5 6388 1 1 70 MET HA H -7.342 7.882 10.120 1.00 . A A . 70 MET HA 1 1
5 6389 1 1 70 MET HB2 H -4.909 7.420 10.112 1.00 . A A . 70 MET HB2 1 1
5 6390 1 1 70 MET HB3 H -5.862 5.959 10.205 1.00 . A A . 70 MET HB3 1 1
5 6391 1 1 70 MET HE1 H -2.138 7.172 8.485 1.00 . A A . 70 MET HE1 1 1
5 6392 1 1 70 MET HE2 H -2.196 6.270 6.949 1.00 . A A . 70 MET HE2 1 1
5 6393 1 1 70 MET HE3 H -1.146 5.748 8.256 1.00 . A A . 70 MET HE3 1 1
5 6394 1 1 70 MET HG2 H -5.549 5.632 7.794 1.00 . A A . 70 MET HG2 1 1
5 6395 1 1 70 MET HG3 H -4.522 7.033 7.730 1.00 . A A . 70 MET HG3 1 1
5 6396 1 1 70 MET N N -7.748 6.665 8.495 1.00 . A A . 70 MET N 1 1
5 6397 1 1 70 MET O O -5.994 9.794 8.906 1.00 . A A . 70 MET O 1 1
5 6398 1 1 70 MET SD S -3.416 5.148 8.685 1.00 . A A . 70 MET SD 1 1
5 6399 1 1 71 GLY C C -5.745 9.778 5.000 1.00 . A A . 71 GLY C 1 1
5 6400 1 1 71 GLY CA C -6.651 9.982 6.220 1.00 . A A . 71 GLY CA 1 1
5 6401 1 1 71 GLY H H -7.323 7.999 6.753 1.00 . A A . 71 GLY H 1 1
5 6402 1 1 71 GLY HA2 H -7.617 10.292 5.850 1.00 . A A . 71 GLY HA2 1 1
5 6403 1 1 71 GLY HA3 H -6.247 10.793 6.804 1.00 . A A . 71 GLY HA3 1 1
5 6404 1 1 71 GLY N N -6.895 8.805 7.115 1.00 . A A . 71 GLY N 1 1
5 6405 1 1 71 GLY O O -5.398 10.752 4.359 1.00 . A A . 71 GLY O 1 1
5 6406 1 1 72 PHE C C -5.313 7.501 2.485 1.00 . A A . 72 PHE C 1 1
5 6407 1 1 72 PHE CA C -4.501 8.291 3.521 1.00 . A A . 72 PHE CA 1 1
5 6408 1 1 72 PHE CB C -3.261 7.457 3.938 1.00 . A A . 72 PHE CB 1 1
5 6409 1 1 72 PHE CD1 C -2.794 8.698 6.116 1.00 . A A . 72 PHE CD1 1 1
5 6410 1 1 72 PHE CD2 C -1.034 8.484 4.529 1.00 . A A . 72 PHE CD2 1 1
5 6411 1 1 72 PHE CE1 C -1.954 9.393 6.954 1.00 . A A . 72 PHE CE1 1 1
5 6412 1 1 72 PHE CE2 C -0.194 9.179 5.367 1.00 . A A . 72 PHE CE2 1 1
5 6413 1 1 72 PHE CG C -2.343 8.235 4.894 1.00 . A A . 72 PHE CG 1 1
5 6414 1 1 72 PHE CZ C -0.655 9.635 6.583 1.00 . A A . 72 PHE CZ 1 1
5 6415 1 1 72 PHE H H -5.680 7.804 5.250 1.00 . A A . 72 PHE H 1 1
5 6416 1 1 72 PHE HA H -4.159 9.218 3.086 1.00 . A A . 72 PHE HA 1 1
5 6417 1 1 72 PHE HB2 H -3.526 6.518 4.392 1.00 . A A . 72 PHE HB2 1 1
5 6418 1 1 72 PHE HB3 H -2.710 7.233 3.042 1.00 . A A . 72 PHE HB3 1 1
5 6419 1 1 72 PHE HD1 H -3.810 8.517 6.429 1.00 . A A . 72 PHE HD1 1 1
5 6420 1 1 72 PHE HD2 H -0.662 8.129 3.580 1.00 . A A . 72 PHE HD2 1 1
5 6421 1 1 72 PHE HE1 H -2.318 9.745 7.907 1.00 . A A . 72 PHE HE1 1 1
5 6422 1 1 72 PHE HE2 H 0.825 9.362 5.062 1.00 . A A . 72 PHE HE2 1 1
5 6423 1 1 72 PHE HZ H -0.008 10.185 7.246 1.00 . A A . 72 PHE HZ 1 1
5 6424 1 1 72 PHE N N -5.381 8.556 4.701 1.00 . A A . 72 PHE N 1 1
5 6425 1 1 72 PHE O O -5.329 6.286 2.545 1.00 . A A . 72 PHE O 1 1
5 6426 1 1 73 PRO C C -5.578 6.542 -0.218 1.00 . A A . 73 PRO C 1 1
5 6427 1 1 73 PRO CA C -6.593 7.505 0.389 1.00 . A A . 73 PRO CA 1 1
5 6428 1 1 73 PRO CB C -6.990 8.597 -0.575 1.00 . A A . 73 PRO CB 1 1
5 6429 1 1 73 PRO CD C -6.200 9.656 1.548 1.00 . A A . 73 PRO CD 1 1
5 6430 1 1 73 PRO CG C -6.849 9.938 0.176 1.00 . A A . 73 PRO CG 1 1
5 6431 1 1 73 PRO HA H -7.467 6.963 0.718 1.00 . A A . 73 PRO HA 1 1
5 6432 1 1 73 PRO HB2 H -6.353 8.567 -1.446 1.00 . A A . 73 PRO HB2 1 1
5 6433 1 1 73 PRO HB3 H -8.012 8.423 -0.880 1.00 . A A . 73 PRO HB3 1 1
5 6434 1 1 73 PRO HD2 H -5.264 10.184 1.645 1.00 . A A . 73 PRO HD2 1 1
5 6435 1 1 73 PRO HD3 H -6.865 9.924 2.355 1.00 . A A . 73 PRO HD3 1 1
5 6436 1 1 73 PRO HG2 H -6.231 10.615 -0.394 1.00 . A A . 73 PRO HG2 1 1
5 6437 1 1 73 PRO HG3 H -7.821 10.386 0.314 1.00 . A A . 73 PRO HG3 1 1
5 6438 1 1 73 PRO N N -5.972 8.179 1.564 1.00 . A A . 73 PRO N 1 1
5 6439 1 1 73 PRO O O -4.441 6.899 -0.457 1.00 . A A . 73 PRO O 1 1
5 6440 1 1 74 ALA C C -5.906 3.652 -2.208 1.00 . A A . 74 ALA C 1 1
5 6441 1 1 74 ALA CA C -5.194 4.280 -1.024 1.00 . A A . 74 ALA CA 1 1
5 6442 1 1 74 ALA CB C -4.910 3.253 0.081 1.00 . A A . 74 ALA CB 1 1
5 6443 1 1 74 ALA H H -6.987 5.182 -0.224 1.00 . A A . 74 ALA H 1 1
5 6444 1 1 74 ALA HA H -4.271 4.702 -1.377 1.00 . A A . 74 ALA HA 1 1
5 6445 1 1 74 ALA HB1 H -5.826 2.821 0.449 1.00 . A A . 74 ALA HB1 1 1
5 6446 1 1 74 ALA HB2 H -4.399 3.739 0.898 1.00 . A A . 74 ALA HB2 1 1
5 6447 1 1 74 ALA HB3 H -4.278 2.467 -0.301 1.00 . A A . 74 ALA HB3 1 1
5 6448 1 1 74 ALA N N -6.050 5.351 -0.441 1.00 . A A . 74 ALA N 1 1
5 6449 1 1 74 ALA O O -6.833 2.877 -2.069 1.00 . A A . 74 ALA O 1 1
5 6450 1 1 75 PHE C C -5.291 2.216 -4.997 1.00 . A A . 75 PHE C 1 1
5 6451 1 1 75 PHE CA C -5.957 3.552 -4.643 1.00 . A A . 75 PHE CA 1 1
5 6452 1 1 75 PHE CB C -5.681 4.630 -5.721 1.00 . A A . 75 PHE CB 1 1
5 6453 1 1 75 PHE CD1 C -7.566 6.260 -5.210 1.00 . A A . 75 PHE CD1 1 1
5 6454 1 1 75 PHE CD2 C -5.329 6.950 -4.753 1.00 . A A . 75 PHE CD2 1 1
5 6455 1 1 75 PHE CE1 C -8.032 7.473 -4.748 1.00 . A A . 75 PHE CE1 1 1
5 6456 1 1 75 PHE CE2 C -5.795 8.163 -4.292 1.00 . A A . 75 PHE CE2 1 1
5 6457 1 1 75 PHE CG C -6.210 5.986 -5.216 1.00 . A A . 75 PHE CG 1 1
5 6458 1 1 75 PHE CZ C -7.148 8.426 -4.290 1.00 . A A . 75 PHE CZ 1 1
5 6459 1 1 75 PHE H H -4.659 4.670 -3.347 1.00 . A A . 75 PHE H 1 1
5 6460 1 1 75 PHE HA H -7.019 3.409 -4.533 1.00 . A A . 75 PHE HA 1 1
5 6461 1 1 75 PHE HB2 H -4.626 4.717 -5.925 1.00 . A A . 75 PHE HB2 1 1
5 6462 1 1 75 PHE HB3 H -6.193 4.376 -6.638 1.00 . A A . 75 PHE HB3 1 1
5 6463 1 1 75 PHE HD1 H -8.266 5.518 -5.568 1.00 . A A . 75 PHE HD1 1 1
5 6464 1 1 75 PHE HD2 H -4.268 6.755 -4.753 1.00 . A A . 75 PHE HD2 1 1
5 6465 1 1 75 PHE HE1 H -9.093 7.677 -4.747 1.00 . A A . 75 PHE HE1 1 1
5 6466 1 1 75 PHE HE2 H -5.100 8.907 -3.933 1.00 . A A . 75 PHE HE2 1 1
5 6467 1 1 75 PHE HZ H -7.514 9.375 -3.928 1.00 . A A . 75 PHE HZ 1 1
5 6468 1 1 75 PHE N N -5.410 4.041 -3.351 1.00 . A A . 75 PHE N 1 1
5 6469 1 1 75 PHE O O -4.242 2.173 -5.613 1.00 . A A . 75 PHE O 1 1
5 6470 1 1 76 VAL C C -5.934 -0.649 -6.230 1.00 . A A . 76 VAL C 1 1
5 6471 1 1 76 VAL CA C -5.431 -0.221 -4.840 1.00 . A A . 76 VAL CA 1 1
5 6472 1 1 76 VAL CB C -5.964 -1.164 -3.721 1.00 . A A . 76 VAL CB 1 1
5 6473 1 1 76 VAL CG1 C -5.335 -2.564 -3.879 1.00 . A A . 76 VAL CG1 1 1
5 6474 1 1 76 VAL CG2 C -5.587 -0.609 -2.330 1.00 . A A . 76 VAL CG2 1 1
5 6475 1 1 76 VAL H H -6.780 1.276 -4.083 1.00 . A A . 76 VAL H 1 1
5 6476 1 1 76 VAL HA H -4.352 -0.211 -4.839 1.00 . A A . 76 VAL HA 1 1
5 6477 1 1 76 VAL HB H -7.040 -1.242 -3.787 1.00 . A A . 76 VAL HB 1 1
5 6478 1 1 76 VAL HG11 H -4.259 -2.499 -3.808 1.00 . A A . 76 VAL HG11 1 1
5 6479 1 1 76 VAL HG12 H -5.594 -2.997 -4.833 1.00 . A A . 76 VAL HG12 1 1
5 6480 1 1 76 VAL HG13 H -5.700 -3.217 -3.101 1.00 . A A . 76 VAL HG13 1 1
5 6481 1 1 76 VAL HG21 H -4.515 -0.531 -2.229 1.00 . A A . 76 VAL HG21 1 1
5 6482 1 1 76 VAL HG22 H -5.965 -1.270 -1.564 1.00 . A A . 76 VAL HG22 1 1
5 6483 1 1 76 VAL HG23 H -6.022 0.368 -2.182 1.00 . A A . 76 VAL HG23 1 1
5 6484 1 1 76 VAL N N -5.942 1.160 -4.577 1.00 . A A . 76 VAL N 1 1
5 6485 1 1 76 VAL O O -6.806 -1.488 -6.367 1.00 . A A . 76 VAL O 1 1
5 6486 1 1 77 LYS C C -4.567 -1.122 -9.292 1.00 . A A . 77 LYS C 1 1
5 6487 1 1 77 LYS CA C -5.705 -0.316 -8.646 1.00 . A A . 77 LYS CA 1 1
5 6488 1 1 77 LYS CB C -5.928 1.049 -9.341 1.00 . A A . 77 LYS CB 1 1
5 6489 1 1 77 LYS CD C -6.531 2.248 -11.470 1.00 . A A . 77 LYS CD 1 1
5 6490 1 1 77 LYS CE C -6.817 2.090 -12.972 1.00 . A A . 77 LYS CE 1 1
5 6491 1 1 77 LYS CG C -6.308 0.860 -10.830 1.00 . A A . 77 LYS CG 1 1
5 6492 1 1 77 LYS H H -4.653 0.631 -7.031 1.00 . A A . 77 LYS H 1 1
5 6493 1 1 77 LYS HA H -6.615 -0.898 -8.688 1.00 . A A . 77 LYS HA 1 1
5 6494 1 1 77 LYS HB2 H -6.726 1.573 -8.834 1.00 . A A . 77 LYS HB2 1 1
5 6495 1 1 77 LYS HB3 H -5.032 1.646 -9.260 1.00 . A A . 77 LYS HB3 1 1
5 6496 1 1 77 LYS HD2 H -7.369 2.737 -10.995 1.00 . A A . 77 LYS HD2 1 1
5 6497 1 1 77 LYS HD3 H -5.653 2.863 -11.335 1.00 . A A . 77 LYS HD3 1 1
5 6498 1 1 77 LYS HE2 H -7.668 1.443 -13.130 1.00 . A A . 77 LYS HE2 1 1
5 6499 1 1 77 LYS HE3 H -7.026 3.055 -13.411 1.00 . A A . 77 LYS HE3 1 1
5 6500 1 1 77 LYS HG2 H -5.521 0.341 -11.356 1.00 . A A . 77 LYS HG2 1 1
5 6501 1 1 77 LYS HG3 H -7.215 0.278 -10.901 1.00 . A A . 77 LYS HG3 1 1
5 6502 1 1 77 LYS HZ1 H -5.639 0.469 -13.534 1.00 . A A . 77 LYS HZ1 1 1
5 6503 1 1 77 LYS HZ2 H -4.762 1.896 -13.256 1.00 . A A . 77 LYS HZ2 1 1
5 6504 1 1 77 LYS HZ3 H -5.678 1.726 -14.676 1.00 . A A . 77 LYS HZ3 1 1
5 6505 1 1 77 LYS N N -5.347 -0.033 -7.224 1.00 . A A . 77 LYS N 1 1
5 6506 1 1 77 LYS NZ N -5.634 1.501 -13.662 1.00 . A A . 77 LYS NZ 1 1
5 6507 1 1 77 LYS O O -3.728 -0.588 -9.991 1.00 . A A . 77 LYS O 1 1
5 6508 1 1 78 LYS C C -3.720 -3.497 -11.086 1.00 . A A . 78 LYS C 1 1
5 6509 1 1 78 LYS CA C -3.553 -3.324 -9.572 1.00 . A A . 78 LYS CA 1 1
5 6510 1 1 78 LYS CB C -3.649 -4.717 -8.850 1.00 . A A . 78 LYS CB 1 1
5 6511 1 1 78 LYS CD C -5.541 -4.666 -7.170 1.00 . A A . 78 LYS CD 1 1
5 6512 1 1 78 LYS CE C -7.066 -4.744 -7.023 1.00 . A A . 78 LYS CE 1 1
5 6513 1 1 78 LYS CG C -5.118 -5.138 -8.589 1.00 . A A . 78 LYS CG 1 1
5 6514 1 1 78 LYS H H -5.286 -2.760 -8.452 1.00 . A A . 78 LYS H 1 1
5 6515 1 1 78 LYS HA H -2.592 -2.895 -9.378 1.00 . A A . 78 LYS HA 1 1
5 6516 1 1 78 LYS HB2 H -3.171 -5.470 -9.461 1.00 . A A . 78 LYS HB2 1 1
5 6517 1 1 78 LYS HB3 H -3.111 -4.664 -7.916 1.00 . A A . 78 LYS HB3 1 1
5 6518 1 1 78 LYS HD2 H -5.092 -5.322 -6.439 1.00 . A A . 78 LYS HD2 1 1
5 6519 1 1 78 LYS HD3 H -5.204 -3.663 -6.966 1.00 . A A . 78 LYS HD3 1 1
5 6520 1 1 78 LYS HE2 H -7.418 -5.741 -7.243 1.00 . A A . 78 LYS HE2 1 1
5 6521 1 1 78 LYS HE3 H -7.355 -4.483 -6.015 1.00 . A A . 78 LYS HE3 1 1
5 6522 1 1 78 LYS HG2 H -5.768 -4.713 -9.340 1.00 . A A . 78 LYS HG2 1 1
5 6523 1 1 78 LYS HG3 H -5.194 -6.215 -8.646 1.00 . A A . 78 LYS HG3 1 1
5 6524 1 1 78 LYS HZ1 H -7.076 -2.983 -8.133 1.00 . A A . 78 LYS HZ1 1 1
5 6525 1 1 78 LYS HZ2 H -8.606 -3.447 -7.558 1.00 . A A . 78 LYS HZ2 1 1
5 6526 1 1 78 LYS HZ3 H -7.904 -4.270 -8.869 1.00 . A A . 78 LYS HZ3 1 1
5 6527 1 1 78 LYS N N -4.585 -2.402 -9.023 1.00 . A A . 78 LYS N 1 1
5 6528 1 1 78 LYS NZ N -7.713 -3.788 -7.967 1.00 . A A . 78 LYS NZ 1 1
5 6529 1 1 78 LYS O O -4.440 -4.354 -11.562 1.00 . A A . 78 LYS O 1 1
5 6530 1 1 79 GLN C C -1.590 -2.413 -13.762 1.00 . A A . 79 GLN C 1 1
5 6531 1 1 79 GLN CA C -3.042 -2.635 -13.277 1.00 . A A . 79 GLN CA 1 1
5 6532 1 1 79 GLN CB C -3.955 -1.493 -13.768 1.00 . A A . 79 GLN CB 1 1
5 6533 1 1 79 GLN CD C -4.809 -0.339 -15.829 1.00 . A A . 79 GLN CD 1 1
5 6534 1 1 79 GLN CG C -4.000 -1.528 -15.308 1.00 . A A . 79 GLN CG 1 1
5 6535 1 1 79 GLN H H -2.471 -1.979 -11.317 1.00 . A A . 79 GLN H 1 1
5 6536 1 1 79 GLN HA H -3.423 -3.578 -13.638 1.00 . A A . 79 GLN HA 1 1
5 6537 1 1 79 GLN HB2 H -4.951 -1.633 -13.372 1.00 . A A . 79 GLN HB2 1 1
5 6538 1 1 79 GLN HB3 H -3.578 -0.540 -13.427 1.00 . A A . 79 GLN HB3 1 1
5 6539 1 1 79 GLN HE21 H -6.556 -1.247 -15.573 1.00 . A A . 79 GLN HE21 1 1
5 6540 1 1 79 GLN HE22 H -6.640 0.327 -16.203 1.00 . A A . 79 GLN HE22 1 1
5 6541 1 1 79 GLN HG2 H -3.003 -1.470 -15.712 1.00 . A A . 79 GLN HG2 1 1
5 6542 1 1 79 GLN HG3 H -4.463 -2.443 -15.651 1.00 . A A . 79 GLN HG3 1 1
5 6543 1 1 79 GLN N N -3.022 -2.639 -11.786 1.00 . A A . 79 GLN N 1 1
5 6544 1 1 79 GLN NE2 N -6.110 -0.427 -15.872 1.00 . A A . 79 GLN NE2 1 1
5 6545 1 1 79 GLN O O -1.090 -1.307 -13.669 1.00 . A A . 79 GLN O 1 1
5 6546 1 1 79 GLN OE1 O -4.263 0.680 -16.201 1.00 . A A . 79 GLN OE1 1 1
5 6547 1 1 80 PRO C C 0.446 -2.449 -16.082 1.00 . A A . 80 PRO C 1 1
5 6548 1 1 80 PRO CA C 0.434 -3.330 -14.819 1.00 . A A . 80 PRO CA 1 1
5 6549 1 1 80 PRO CB C 0.889 -4.761 -15.110 1.00 . A A . 80 PRO CB 1 1
5 6550 1 1 80 PRO CD C -1.482 -4.839 -14.346 1.00 . A A . 80 PRO CD 1 1
5 6551 1 1 80 PRO CG C -0.325 -5.683 -14.905 1.00 . A A . 80 PRO CG 1 1
5 6552 1 1 80 PRO HA H 1.073 -2.882 -14.072 1.00 . A A . 80 PRO HA 1 1
5 6553 1 1 80 PRO HB2 H 1.256 -4.854 -16.122 1.00 . A A . 80 PRO HB2 1 1
5 6554 1 1 80 PRO HB3 H 1.680 -5.039 -14.428 1.00 . A A . 80 PRO HB3 1 1
5 6555 1 1 80 PRO HD2 H -2.330 -4.860 -15.016 1.00 . A A . 80 PRO HD2 1 1
5 6556 1 1 80 PRO HD3 H -1.774 -5.176 -13.362 1.00 . A A . 80 PRO HD3 1 1
5 6557 1 1 80 PRO HG2 H -0.616 -6.125 -15.846 1.00 . A A . 80 PRO HG2 1 1
5 6558 1 1 80 PRO HG3 H -0.077 -6.473 -14.211 1.00 . A A . 80 PRO HG3 1 1
5 6559 1 1 80 PRO N N -0.947 -3.446 -14.263 1.00 . A A . 80 PRO N 1 1
5 6560 1 1 80 PRO O O 1.484 -1.953 -16.474 1.00 . A A . 80 PRO O 1 1
5 6561 1 1 81 LYS C C -0.530 0.021 -17.593 1.00 . A A . 81 LYS C 1 1
5 6562 1 1 81 LYS CA C -0.836 -1.450 -17.908 1.00 . A A . 81 LYS CA 1 1
5 6563 1 1 81 LYS CB C -2.269 -1.557 -18.476 1.00 . A A . 81 LYS CB 1 1
5 6564 1 1 81 LYS CD C -4.093 -3.094 -19.255 1.00 . A A . 81 LYS CD 1 1
5 6565 1 1 81 LYS CE C -4.511 -4.560 -19.479 1.00 . A A . 81 LYS CE 1 1
5 6566 1 1 81 LYS CG C -2.646 -3.033 -18.717 1.00 . A A . 81 LYS CG 1 1
5 6567 1 1 81 LYS H H -1.511 -2.711 -16.298 1.00 . A A . 81 LYS H 1 1
5 6568 1 1 81 LYS HA H -0.125 -1.806 -18.640 1.00 . A A . 81 LYS HA 1 1
5 6569 1 1 81 LYS HB2 H -2.977 -1.100 -17.803 1.00 . A A . 81 LYS HB2 1 1
5 6570 1 1 81 LYS HB3 H -2.311 -1.029 -19.417 1.00 . A A . 81 LYS HB3 1 1
5 6571 1 1 81 LYS HD2 H -4.766 -2.635 -18.545 1.00 . A A . 81 LYS HD2 1 1
5 6572 1 1 81 LYS HD3 H -4.161 -2.555 -20.189 1.00 . A A . 81 LYS HD3 1 1
5 6573 1 1 81 LYS HE2 H -4.436 -5.118 -18.556 1.00 . A A . 81 LYS HE2 1 1
5 6574 1 1 81 LYS HE3 H -5.532 -4.602 -19.829 1.00 . A A . 81 LYS HE3 1 1
5 6575 1 1 81 LYS HG2 H -1.966 -3.469 -19.433 1.00 . A A . 81 LYS HG2 1 1
5 6576 1 1 81 LYS HG3 H -2.582 -3.589 -17.793 1.00 . A A . 81 LYS HG3 1 1
5 6577 1 1 81 LYS HZ1 H -4.107 -6.046 -20.880 1.00 . A A . 81 LYS HZ1 1 1
5 6578 1 1 81 LYS HZ2 H -2.734 -5.479 -20.055 1.00 . A A . 81 LYS HZ2 1 1
5 6579 1 1 81 LYS HZ3 H -3.448 -4.528 -21.269 1.00 . A A . 81 LYS HZ3 1 1
5 6580 1 1 81 LYS N N -0.713 -2.283 -16.672 1.00 . A A . 81 LYS N 1 1
5 6581 1 1 81 LYS NZ N -3.634 -5.202 -20.498 1.00 . A A . 81 LYS NZ 1 1
5 6582 1 1 81 LYS O O 0.363 0.596 -18.185 1.00 . A A . 81 LYS O 1 1
5 6583 1 1 82 TYR C C -1.367 2.225 -14.785 1.00 . A A . 82 TYR C 1 1
5 6584 1 1 82 TYR CA C -1.077 2.012 -16.279 1.00 . A A . 82 TYR CA 1 1
5 6585 1 1 82 TYR CB C -2.018 2.915 -17.121 1.00 . A A . 82 TYR CB 1 1
5 6586 1 1 82 TYR CD1 C -0.697 3.306 -19.251 1.00 . A A . 82 TYR CD1 1 1
5 6587 1 1 82 TYR CD2 C -2.593 1.869 -19.355 1.00 . A A . 82 TYR CD2 1 1
5 6588 1 1 82 TYR CE1 C -0.468 3.100 -20.595 1.00 . A A . 82 TYR CE1 1 1
5 6589 1 1 82 TYR CE2 C -2.363 1.664 -20.699 1.00 . A A . 82 TYR CE2 1 1
5 6590 1 1 82 TYR CG C -1.762 2.693 -18.620 1.00 . A A . 82 TYR CG 1 1
5 6591 1 1 82 TYR CZ C -1.298 2.277 -21.328 1.00 . A A . 82 TYR CZ 1 1
5 6592 1 1 82 TYR H H -1.982 0.055 -16.232 1.00 . A A . 82 TYR H 1 1
5 6593 1 1 82 TYR HA H -0.049 2.290 -16.469 1.00 . A A . 82 TYR HA 1 1
5 6594 1 1 82 TYR HB2 H -3.053 2.697 -16.906 1.00 . A A . 82 TYR HB2 1 1
5 6595 1 1 82 TYR HB3 H -1.832 3.954 -16.891 1.00 . A A . 82 TYR HB3 1 1
5 6596 1 1 82 TYR HD1 H -0.038 3.953 -18.691 1.00 . A A . 82 TYR HD1 1 1
5 6597 1 1 82 TYR HD2 H -3.430 1.382 -18.878 1.00 . A A . 82 TYR HD2 1 1
5 6598 1 1 82 TYR HE1 H 0.368 3.586 -21.076 1.00 . A A . 82 TYR HE1 1 1
5 6599 1 1 82 TYR HE2 H -3.020 1.018 -21.263 1.00 . A A . 82 TYR HE2 1 1
5 6600 1 1 82 TYR HH H -1.823 2.411 -23.157 1.00 . A A . 82 TYR HH 1 1
5 6601 1 1 82 TYR N N -1.280 0.580 -16.671 1.00 . A A . 82 TYR N 1 1
5 6602 1 1 82 TYR O O -2.510 2.268 -14.369 1.00 . A A . 82 TYR O 1 1
5 6603 1 1 82 TYR OH O -1.067 2.071 -22.673 1.00 . A A . 82 TYR OH 1 1
5 6604 1 1 83 LEU C C 1.000 2.937 -12.057 1.00 . A A . 83 LEU C 1 1
5 6605 1 1 83 LEU CA C -0.412 2.565 -12.551 1.00 . A A . 83 LEU CA 1 1
5 6606 1 1 83 LEU CB C -0.934 1.249 -11.868 1.00 . A A . 83 LEU CB 1 1
5 6607 1 1 83 LEU CD1 C -0.228 1.980 -9.464 1.00 . A A . 83 LEU CD1 1 1
5 6608 1 1 83 LEU CD2 C -2.576 2.382 -10.268 1.00 . A A . 83 LEU CD2 1 1
5 6609 1 1 83 LEU CG C -1.358 1.439 -10.367 1.00 . A A . 83 LEU CG 1 1
5 6610 1 1 83 LEU H H 0.583 2.294 -14.438 1.00 . A A . 83 LEU H 1 1
5 6611 1 1 83 LEU HA H -1.076 3.397 -12.371 1.00 . A A . 83 LEU HA 1 1
5 6612 1 1 83 LEU HB2 H -1.801 0.900 -12.409 1.00 . A A . 83 LEU HB2 1 1
5 6613 1 1 83 LEU HB3 H -0.190 0.469 -11.928 1.00 . A A . 83 LEU HB3 1 1
5 6614 1 1 83 LEU HD11 H 0.622 1.316 -9.492 1.00 . A A . 83 LEU HD11 1 1
5 6615 1 1 83 LEU HD12 H -0.583 2.040 -8.445 1.00 . A A . 83 LEU HD12 1 1
5 6616 1 1 83 LEU HD13 H 0.079 2.967 -9.769 1.00 . A A . 83 LEU HD13 1 1
5 6617 1 1 83 LEU HD21 H -2.341 3.360 -10.660 1.00 . A A . 83 LEU HD21 1 1
5 6618 1 1 83 LEU HD22 H -2.874 2.491 -9.235 1.00 . A A . 83 LEU HD22 1 1
5 6619 1 1 83 LEU HD23 H -3.406 1.975 -10.827 1.00 . A A . 83 LEU HD23 1 1
5 6620 1 1 83 LEU HG H -1.642 0.473 -9.981 1.00 . A A . 83 LEU HG 1 1
5 6621 1 1 83 LEU N N -0.305 2.347 -14.028 1.00 . A A . 83 LEU N 1 1
5 6622 1 1 83 LEU O O 1.307 4.106 -11.928 1.00 . A A . 83 LEU O 1 1
5 6623 1 1 84 LYS C C 3.892 0.777 -11.358 1.00 . A A . 84 LYS C 1 1
5 6624 1 1 84 LYS CA C 3.207 2.161 -11.315 1.00 . A A . 84 LYS CA 1 1
5 6625 1 1 84 LYS CB C 3.146 2.739 -9.857 1.00 . A A . 84 LYS CB 1 1
5 6626 1 1 84 LYS CD C 5.542 2.119 -9.169 1.00 . A A . 84 LYS CD 1 1
5 6627 1 1 84 LYS CE C 6.819 2.679 -8.546 1.00 . A A . 84 LYS CE 1 1
5 6628 1 1 84 LYS CG C 4.521 3.260 -9.360 1.00 . A A . 84 LYS CG 1 1
5 6629 1 1 84 LYS H H 1.500 1.020 -11.930 1.00 . A A . 84 LYS H 1 1
5 6630 1 1 84 LYS HA H 3.712 2.844 -11.983 1.00 . A A . 84 LYS HA 1 1
5 6631 1 1 84 LYS HB2 H 2.449 3.562 -9.824 1.00 . A A . 84 LYS HB2 1 1
5 6632 1 1 84 LYS HB3 H 2.788 1.979 -9.177 1.00 . A A . 84 LYS HB3 1 1
5 6633 1 1 84 LYS HD2 H 5.132 1.344 -8.538 1.00 . A A . 84 LYS HD2 1 1
5 6634 1 1 84 LYS HD3 H 5.812 1.692 -10.120 1.00 . A A . 84 LYS HD3 1 1
5 6635 1 1 84 LYS HE2 H 7.260 3.427 -9.190 1.00 . A A . 84 LYS HE2 1 1
5 6636 1 1 84 LYS HE3 H 6.605 3.120 -7.584 1.00 . A A . 84 LYS HE3 1 1
5 6637 1 1 84 LYS HG2 H 4.910 3.976 -10.069 1.00 . A A . 84 LYS HG2 1 1
5 6638 1 1 84 LYS HG3 H 4.373 3.767 -8.418 1.00 . A A . 84 LYS HG3 1 1
5 6639 1 1 84 LYS HZ1 H 8.710 1.970 -8.048 1.00 . A A . 84 LYS HZ1 1 1
5 6640 1 1 84 LYS HZ2 H 7.931 1.072 -9.263 1.00 . A A . 84 LYS HZ2 1 1
5 6641 1 1 84 LYS HZ3 H 7.444 0.914 -7.642 1.00 . A A . 84 LYS HZ3 1 1
5 6642 1 1 84 LYS N N 1.811 1.938 -11.800 1.00 . A A . 84 LYS N 1 1
5 6643 1 1 84 LYS NZ N 7.800 1.575 -8.363 1.00 . A A . 84 LYS NZ 1 1
5 6644 1 1 84 LYS O O 3.492 -0.066 -10.571 1.00 . A A . 84 LYS O 1 1
5 6645 1 1 84 LYS OXT O 4.779 0.640 -12.183 1.00 . A A . 84 LYS OXT 1 1
6 6646 1 1 1 GLY C C -9.089 -22.385 -9.040 1.00 . A A . 1 GLY C 1 1
6 6647 1 1 1 GLY CA C -10.264 -22.012 -9.948 1.00 . A A . 1 GLY CA 1 1
6 6648 1 1 1 GLY H1 H -11.339 -21.014 -8.472 1.00 . A A . 1 GLY H1 1 1
6 6649 1 1 1 GLY H2 H -11.737 -20.549 -10.056 1.00 . A A . 1 GLY H2 1 1
6 6650 1 1 1 GLY H3 H -10.284 -20.018 -9.355 1.00 . A A . 1 GLY H3 1 1
6 6651 1 1 1 GLY HA2 H -10.962 -22.835 -9.983 1.00 . A A . 1 GLY HA2 1 1
6 6652 1 1 1 GLY HA3 H -9.903 -21.800 -10.945 1.00 . A A . 1 GLY HA3 1 1
6 6653 1 1 1 GLY N N -10.958 -20.806 -9.417 1.00 . A A . 1 GLY N 1 1
6 6654 1 1 1 GLY O O -9.257 -22.511 -7.843 1.00 . A A . 1 GLY O 1 1
6 6655 1 1 2 SER C C -6.767 -24.287 -8.238 1.00 . A A . 2 SER C 1 1
6 6656 1 1 2 SER CA C -6.669 -22.913 -8.933 1.00 . A A . 2 SER CA 1 1
6 6657 1 1 2 SER CB C -6.346 -21.808 -7.887 1.00 . A A . 2 SER CB 1 1
6 6658 1 1 2 SER H H -7.903 -22.420 -10.623 1.00 . A A . 2 SER H 1 1
6 6659 1 1 2 SER HA H -5.875 -22.959 -9.664 1.00 . A A . 2 SER HA 1 1
6 6660 1 1 2 SER HB2 H -6.271 -20.836 -8.353 1.00 . A A . 2 SER HB2 1 1
6 6661 1 1 2 SER HB3 H -7.066 -21.777 -7.083 1.00 . A A . 2 SER HB3 1 1
6 6662 1 1 2 SER HG H -4.403 -21.839 -7.955 1.00 . A A . 2 SER HG 1 1
6 6663 1 1 2 SER N N -7.938 -22.546 -9.651 1.00 . A A . 2 SER N 1 1
6 6664 1 1 2 SER O O -7.840 -24.825 -8.044 1.00 . A A . 2 SER O 1 1
6 6665 1 1 2 SER OG O -5.078 -22.172 -7.360 1.00 . A A . 2 SER OG 1 1
6 6666 1 1 3 MET C C -4.205 -26.198 -6.462 1.00 . A A . 3 MET C 1 1
6 6667 1 1 3 MET CA C -5.550 -26.141 -7.204 1.00 . A A . 3 MET CA 1 1
6 6668 1 1 3 MET CB C -5.657 -27.248 -8.289 1.00 . A A . 3 MET CB 1 1
6 6669 1 1 3 MET CE C -5.236 -29.078 -5.000 1.00 . A A . 3 MET CE 1 1
6 6670 1 1 3 MET CG C -5.747 -28.659 -7.670 1.00 . A A . 3 MET CG 1 1
6 6671 1 1 3 MET H H -4.790 -24.326 -8.074 1.00 . A A . 3 MET H 1 1
6 6672 1 1 3 MET HA H -6.355 -26.217 -6.486 1.00 . A A . 3 MET HA 1 1
6 6673 1 1 3 MET HB2 H -6.546 -27.074 -8.878 1.00 . A A . 3 MET HB2 1 1
6 6674 1 1 3 MET HB3 H -4.806 -27.203 -8.952 1.00 . A A . 3 MET HB3 1 1
6 6675 1 1 3 MET HE1 H -5.814 -28.167 -4.976 1.00 . A A . 3 MET HE1 1 1
6 6676 1 1 3 MET HE2 H -4.487 -29.015 -4.225 1.00 . A A . 3 MET HE2 1 1
6 6677 1 1 3 MET HE3 H -5.871 -29.932 -4.823 1.00 . A A . 3 MET HE3 1 1
6 6678 1 1 3 MET HG2 H -6.672 -28.725 -7.116 1.00 . A A . 3 MET HG2 1 1
6 6679 1 1 3 MET HG3 H -5.818 -29.360 -8.488 1.00 . A A . 3 MET HG3 1 1
6 6680 1 1 3 MET N N -5.620 -24.813 -7.887 1.00 . A A . 3 MET N 1 1
6 6681 1 1 3 MET O O -4.165 -26.210 -5.246 1.00 . A A . 3 MET O 1 1
6 6682 1 1 3 MET SD S -4.405 -29.240 -6.601 1.00 . A A . 3 MET SD 1 1
6 6683 1 1 4 ALA C C -1.006 -25.003 -7.081 1.00 . A A . 4 ALA C 1 1
6 6684 1 1 4 ALA CA C -1.758 -26.282 -6.689 1.00 . A A . 4 ALA CA 1 1
6 6685 1 1 4 ALA CB C -1.050 -27.511 -7.269 1.00 . A A . 4 ALA CB 1 1
6 6686 1 1 4 ALA H H -3.275 -26.211 -8.208 1.00 . A A . 4 ALA H 1 1
6 6687 1 1 4 ALA HA H -1.790 -26.353 -5.611 1.00 . A A . 4 ALA HA 1 1
6 6688 1 1 4 ALA HB1 H -0.044 -27.581 -6.885 1.00 . A A . 4 ALA HB1 1 1
6 6689 1 1 4 ALA HB2 H -1.009 -27.441 -8.346 1.00 . A A . 4 ALA HB2 1 1
6 6690 1 1 4 ALA HB3 H -1.587 -28.408 -7.000 1.00 . A A . 4 ALA HB3 1 1
6 6691 1 1 4 ALA N N -3.150 -26.227 -7.237 1.00 . A A . 4 ALA N 1 1
6 6692 1 1 4 ALA O O -0.060 -24.613 -6.424 1.00 . A A . 4 ALA O 1 1
6 6693 1 1 5 GLN C C -0.966 -22.024 -7.610 1.00 . A A . 5 GLN C 1 1
6 6694 1 1 5 GLN CA C -0.834 -23.135 -8.662 1.00 . A A . 5 GLN CA 1 1
6 6695 1 1 5 GLN CB C -1.555 -22.767 -9.990 1.00 . A A . 5 GLN CB 1 1
6 6696 1 1 5 GLN CD C -1.340 -20.233 -9.868 1.00 . A A . 5 GLN CD 1 1
6 6697 1 1 5 GLN CG C -0.962 -21.497 -10.654 1.00 . A A . 5 GLN CG 1 1
6 6698 1 1 5 GLN H H -2.228 -24.774 -8.626 1.00 . A A . 5 GLN H 1 1
6 6699 1 1 5 GLN HA H 0.213 -23.322 -8.851 1.00 . A A . 5 GLN HA 1 1
6 6700 1 1 5 GLN HB2 H -1.455 -23.594 -10.679 1.00 . A A . 5 GLN HB2 1 1
6 6701 1 1 5 GLN HB3 H -2.609 -22.619 -9.801 1.00 . A A . 5 GLN HB3 1 1
6 6702 1 1 5 GLN HE21 H 0.544 -19.760 -9.452 1.00 . A A . 5 GLN HE21 1 1
6 6703 1 1 5 GLN HE22 H -0.628 -18.693 -8.841 1.00 . A A . 5 GLN HE22 1 1
6 6704 1 1 5 GLN HG2 H 0.116 -21.572 -10.698 1.00 . A A . 5 GLN HG2 1 1
6 6705 1 1 5 GLN HG3 H -1.341 -21.400 -11.660 1.00 . A A . 5 GLN HG3 1 1
6 6706 1 1 5 GLN N N -1.460 -24.394 -8.150 1.00 . A A . 5 GLN N 1 1
6 6707 1 1 5 GLN NE2 N -0.396 -19.501 -9.343 1.00 . A A . 5 GLN NE2 1 1
6 6708 1 1 5 GLN O O 0.030 -21.503 -7.146 1.00 . A A . 5 GLN O 1 1
6 6709 1 1 5 GLN OE1 O -2.500 -19.902 -9.722 1.00 . A A . 5 GLN OE1 1 1
6 6710 1 1 6 ALA C C -1.881 -19.285 -6.605 1.00 . A A . 6 ALA C 1 1
6 6711 1 1 6 ALA CA C -2.520 -20.649 -6.269 1.00 . A A . 6 ALA CA 1 1
6 6712 1 1 6 ALA CB C -2.052 -21.148 -4.875 1.00 . A A . 6 ALA CB 1 1
6 6713 1 1 6 ALA H H -2.931 -22.191 -7.712 1.00 . A A . 6 ALA H 1 1
6 6714 1 1 6 ALA HA H -3.593 -20.520 -6.250 1.00 . A A . 6 ALA HA 1 1
6 6715 1 1 6 ALA HB1 H -2.267 -20.403 -4.124 1.00 . A A . 6 ALA HB1 1 1
6 6716 1 1 6 ALA HB2 H -0.992 -21.351 -4.869 1.00 . A A . 6 ALA HB2 1 1
6 6717 1 1 6 ALA HB3 H -2.576 -22.057 -4.621 1.00 . A A . 6 ALA HB3 1 1
6 6718 1 1 6 ALA N N -2.196 -21.710 -7.278 1.00 . A A . 6 ALA N 1 1
6 6719 1 1 6 ALA O O -2.509 -18.469 -7.251 1.00 . A A . 6 ALA O 1 1
6 6720 1 1 7 GLY C C -0.429 -16.692 -5.476 1.00 . A A . 7 GLY C 1 1
6 6721 1 1 7 GLY CA C 0.048 -17.786 -6.439 1.00 . A A . 7 GLY CA 1 1
6 6722 1 1 7 GLY H H -0.207 -19.774 -5.654 1.00 . A A . 7 GLY H 1 1
6 6723 1 1 7 GLY HA2 H 1.109 -17.942 -6.308 1.00 . A A . 7 GLY HA2 1 1
6 6724 1 1 7 GLY HA3 H -0.142 -17.472 -7.454 1.00 . A A . 7 GLY HA3 1 1
6 6725 1 1 7 GLY N N -0.663 -19.075 -6.168 1.00 . A A . 7 GLY N 1 1
6 6726 1 1 7 GLY O O -1.609 -16.408 -5.395 1.00 . A A . 7 GLY O 1 1
6 6727 1 1 8 GLU C C -0.222 -13.726 -4.522 1.00 . A A . 8 GLU C 1 1
6 6728 1 1 8 GLU CA C 0.178 -15.027 -3.800 1.00 . A A . 8 GLU CA 1 1
6 6729 1 1 8 GLU CB C 1.412 -14.828 -2.880 1.00 . A A . 8 GLU CB 1 1
6 6730 1 1 8 GLU CD C 3.861 -14.447 -2.602 1.00 . A A . 8 GLU CD 1 1
6 6731 1 1 8 GLU CG C 2.731 -14.590 -3.643 1.00 . A A . 8 GLU CG 1 1
6 6732 1 1 8 GLU H H 1.443 -16.388 -4.891 1.00 . A A . 8 GLU H 1 1
6 6733 1 1 8 GLU HA H -0.654 -15.361 -3.196 1.00 . A A . 8 GLU HA 1 1
6 6734 1 1 8 GLU HB2 H 1.242 -14.005 -2.203 1.00 . A A . 8 GLU HB2 1 1
6 6735 1 1 8 GLU HB3 H 1.516 -15.731 -2.298 1.00 . A A . 8 GLU HB3 1 1
6 6736 1 1 8 GLU HG2 H 2.956 -15.429 -4.287 1.00 . A A . 8 GLU HG2 1 1
6 6737 1 1 8 GLU HG3 H 2.676 -13.698 -4.247 1.00 . A A . 8 GLU HG3 1 1
6 6738 1 1 8 GLU N N 0.512 -16.110 -4.774 1.00 . A A . 8 GLU N 1 1
6 6739 1 1 8 GLU O O 0.466 -13.250 -5.404 1.00 . A A . 8 GLU O 1 1
6 6740 1 1 8 GLU OE1 O 4.334 -15.486 -2.173 1.00 . A A . 8 GLU OE1 1 1
6 6741 1 1 8 GLU OE2 O 4.191 -13.315 -2.285 1.00 . A A . 8 GLU OE2 1 1
6 6742 1 1 9 VAL C C -1.073 -10.686 -4.443 1.00 . A A . 9 VAL C 1 1
6 6743 1 1 9 VAL CA C -1.922 -11.944 -4.670 1.00 . A A . 9 VAL CA 1 1
6 6744 1 1 9 VAL CB C -3.344 -11.734 -4.067 1.00 . A A . 9 VAL CB 1 1
6 6745 1 1 9 VAL CG1 C -4.272 -12.831 -4.619 1.00 . A A . 9 VAL CG1 1 1
6 6746 1 1 9 VAL CG2 C -3.333 -11.829 -2.504 1.00 . A A . 9 VAL CG2 1 1
6 6747 1 1 9 VAL H H -1.828 -13.654 -3.374 1.00 . A A . 9 VAL H 1 1
6 6748 1 1 9 VAL HA H -2.024 -12.088 -5.737 1.00 . A A . 9 VAL HA 1 1
6 6749 1 1 9 VAL HB H -3.731 -10.780 -4.385 1.00 . A A . 9 VAL HB 1 1
6 6750 1 1 9 VAL HG11 H -3.902 -13.807 -4.343 1.00 . A A . 9 VAL HG11 1 1
6 6751 1 1 9 VAL HG12 H -4.317 -12.770 -5.697 1.00 . A A . 9 VAL HG12 1 1
6 6752 1 1 9 VAL HG13 H -5.271 -12.708 -4.227 1.00 . A A . 9 VAL HG13 1 1
6 6753 1 1 9 VAL HG21 H -2.654 -11.110 -2.071 1.00 . A A . 9 VAL HG21 1 1
6 6754 1 1 9 VAL HG22 H -3.037 -12.814 -2.179 1.00 . A A . 9 VAL HG22 1 1
6 6755 1 1 9 VAL HG23 H -4.320 -11.638 -2.110 1.00 . A A . 9 VAL HG23 1 1
6 6756 1 1 9 VAL N N -1.347 -13.204 -4.098 1.00 . A A . 9 VAL N 1 1
6 6757 1 1 9 VAL O O -0.733 -10.354 -3.326 1.00 . A A . 9 VAL O 1 1
6 6758 1 1 10 VAL C C -0.820 -7.500 -5.512 1.00 . A A . 10 VAL C 1 1
6 6759 1 1 10 VAL CA C 0.052 -8.778 -5.536 1.00 . A A . 10 VAL CA 1 1
6 6760 1 1 10 VAL CB C 0.979 -8.803 -6.809 1.00 . A A . 10 VAL CB 1 1
6 6761 1 1 10 VAL CG1 C 1.998 -9.958 -6.695 1.00 . A A . 10 VAL CG1 1 1
6 6762 1 1 10 VAL CG2 C 0.164 -9.025 -8.114 1.00 . A A . 10 VAL CG2 1 1
6 6763 1 1 10 VAL H H -1.100 -10.379 -6.395 1.00 . A A . 10 VAL H 1 1
6 6764 1 1 10 VAL HA H 0.671 -8.770 -4.651 1.00 . A A . 10 VAL HA 1 1
6 6765 1 1 10 VAL HB H 1.517 -7.869 -6.880 1.00 . A A . 10 VAL HB 1 1
6 6766 1 1 10 VAL HG11 H 2.629 -9.982 -7.571 1.00 . A A . 10 VAL HG11 1 1
6 6767 1 1 10 VAL HG12 H 1.491 -10.907 -6.607 1.00 . A A . 10 VAL HG12 1 1
6 6768 1 1 10 VAL HG13 H 2.628 -9.817 -5.830 1.00 . A A . 10 VAL HG13 1 1
6 6769 1 1 10 VAL HG21 H 0.834 -9.034 -8.962 1.00 . A A . 10 VAL HG21 1 1
6 6770 1 1 10 VAL HG22 H -0.558 -8.238 -8.265 1.00 . A A . 10 VAL HG22 1 1
6 6771 1 1 10 VAL HG23 H -0.357 -9.970 -8.083 1.00 . A A . 10 VAL HG23 1 1
6 6772 1 1 10 VAL N N -0.771 -10.032 -5.540 1.00 . A A . 10 VAL N 1 1
6 6773 1 1 10 VAL O O -0.886 -6.758 -6.474 1.00 . A A . 10 VAL O 1 1
6 6774 1 1 11 LEU C C -1.537 -4.759 -4.293 1.00 . A A . 11 LEU C 1 1
6 6775 1 1 11 LEU CA C -2.346 -6.062 -4.260 1.00 . A A . 11 LEU CA 1 1
6 6776 1 1 11 LEU CB C -3.131 -6.120 -2.919 1.00 . A A . 11 LEU CB 1 1
6 6777 1 1 11 LEU CD1 C -5.441 -6.567 -3.905 1.00 . A A . 11 LEU CD1 1 1
6 6778 1 1 11 LEU CD2 C -3.944 -8.506 -3.363 1.00 . A A . 11 LEU CD2 1 1
6 6779 1 1 11 LEU CG C -4.352 -7.086 -2.936 1.00 . A A . 11 LEU CG 1 1
6 6780 1 1 11 LEU H H -1.382 -7.897 -3.647 1.00 . A A . 11 LEU H 1 1
6 6781 1 1 11 LEU HA H -3.037 -6.050 -5.090 1.00 . A A . 11 LEU HA 1 1
6 6782 1 1 11 LEU HB2 H -2.456 -6.429 -2.134 1.00 . A A . 11 LEU HB2 1 1
6 6783 1 1 11 LEU HB3 H -3.486 -5.129 -2.673 1.00 . A A . 11 LEU HB3 1 1
6 6784 1 1 11 LEU HD11 H -6.293 -7.232 -3.895 1.00 . A A . 11 LEU HD11 1 1
6 6785 1 1 11 LEU HD12 H -5.066 -6.509 -4.915 1.00 . A A . 11 LEU HD12 1 1
6 6786 1 1 11 LEU HD13 H -5.771 -5.585 -3.597 1.00 . A A . 11 LEU HD13 1 1
6 6787 1 1 11 LEU HD21 H -3.186 -8.895 -2.700 1.00 . A A . 11 LEU HD21 1 1
6 6788 1 1 11 LEU HD22 H -3.559 -8.508 -4.372 1.00 . A A . 11 LEU HD22 1 1
6 6789 1 1 11 LEU HD23 H -4.805 -9.157 -3.324 1.00 . A A . 11 LEU HD23 1 1
6 6790 1 1 11 LEU HG H -4.769 -7.126 -1.941 1.00 . A A . 11 LEU HG 1 1
6 6791 1 1 11 LEU N N -1.469 -7.273 -4.396 1.00 . A A . 11 LEU N 1 1
6 6792 1 1 11 LEU O O -0.714 -4.523 -3.428 1.00 . A A . 11 LEU O 1 1
6 6793 1 1 12 LYS C C -2.061 -1.534 -5.052 1.00 . A A . 12 LYS C 1 1
6 6794 1 1 12 LYS CA C -1.100 -2.654 -5.456 1.00 . A A . 12 LYS CA 1 1
6 6795 1 1 12 LYS CB C -0.659 -2.487 -6.914 1.00 . A A . 12 LYS CB 1 1
6 6796 1 1 12 LYS CD C 0.857 -1.098 -8.331 1.00 . A A . 12 LYS CD 1 1
6 6797 1 1 12 LYS CE C 1.595 0.247 -8.434 1.00 . A A . 12 LYS CE 1 1
6 6798 1 1 12 LYS CG C 0.105 -1.146 -7.012 1.00 . A A . 12 LYS CG 1 1
6 6799 1 1 12 LYS H H -2.482 -4.225 -5.956 1.00 . A A . 12 LYS H 1 1
6 6800 1 1 12 LYS HA H -0.219 -2.616 -4.836 1.00 . A A . 12 LYS HA 1 1
6 6801 1 1 12 LYS HB2 H -0.015 -3.309 -7.192 1.00 . A A . 12 LYS HB2 1 1
6 6802 1 1 12 LYS HB3 H -1.518 -2.483 -7.568 1.00 . A A . 12 LYS HB3 1 1
6 6803 1 1 12 LYS HD2 H 1.571 -1.910 -8.346 1.00 . A A . 12 LYS HD2 1 1
6 6804 1 1 12 LYS HD3 H 0.159 -1.224 -9.142 1.00 . A A . 12 LYS HD3 1 1
6 6805 1 1 12 LYS HE2 H 0.896 1.069 -8.382 1.00 . A A . 12 LYS HE2 1 1
6 6806 1 1 12 LYS HE3 H 2.305 0.335 -7.626 1.00 . A A . 12 LYS HE3 1 1
6 6807 1 1 12 LYS HG2 H -0.598 -0.326 -6.969 1.00 . A A . 12 LYS HG2 1 1
6 6808 1 1 12 LYS HG3 H 0.801 -1.047 -6.193 1.00 . A A . 12 LYS HG3 1 1
6 6809 1 1 12 LYS HZ1 H 2.091 -0.483 -10.320 1.00 . A A . 12 LYS HZ1 1 1
6 6810 1 1 12 LYS HZ2 H 3.359 0.329 -9.534 1.00 . A A . 12 LYS HZ2 1 1
6 6811 1 1 12 LYS HZ3 H 2.076 1.212 -10.214 1.00 . A A . 12 LYS HZ3 1 1
6 6812 1 1 12 LYS N N -1.806 -3.960 -5.297 1.00 . A A . 12 LYS N 1 1
6 6813 1 1 12 LYS NZ N 2.335 0.333 -9.723 1.00 . A A . 12 LYS NZ 1 1
6 6814 1 1 12 LYS O O -2.989 -1.188 -5.758 1.00 . A A . 12 LYS O 1 1
6 6815 1 1 13 MET C C -1.854 1.409 -3.598 1.00 . A A . 13 MET C 1 1
6 6816 1 1 13 MET CA C -2.542 0.084 -3.264 1.00 . A A . 13 MET CA 1 1
6 6817 1 1 13 MET CB C -2.555 -0.136 -1.756 1.00 . A A . 13 MET CB 1 1
6 6818 1 1 13 MET CE C -1.237 -2.992 0.005 1.00 . A A . 13 MET CE 1 1
6 6819 1 1 13 MET CG C -3.077 -1.551 -1.415 1.00 . A A . 13 MET CG 1 1
6 6820 1 1 13 MET H H -0.998 -1.377 -3.408 1.00 . A A . 13 MET H 1 1
6 6821 1 1 13 MET HA H -3.545 0.088 -3.652 1.00 . A A . 13 MET HA 1 1
6 6822 1 1 13 MET HB2 H -1.554 -0.002 -1.381 1.00 . A A . 13 MET HB2 1 1
6 6823 1 1 13 MET HB3 H -3.194 0.601 -1.294 1.00 . A A . 13 MET HB3 1 1
6 6824 1 1 13 MET HE1 H -0.913 -3.412 0.945 1.00 . A A . 13 MET HE1 1 1
6 6825 1 1 13 MET HE2 H -0.490 -2.292 -0.336 1.00 . A A . 13 MET HE2 1 1
6 6826 1 1 13 MET HE3 H -1.367 -3.796 -0.704 1.00 . A A . 13 MET HE3 1 1
6 6827 1 1 13 MET HG2 H -4.142 -1.566 -1.594 1.00 . A A . 13 MET HG2 1 1
6 6828 1 1 13 MET HG3 H -2.632 -2.276 -2.081 1.00 . A A . 13 MET HG3 1 1
6 6829 1 1 13 MET N N -1.766 -1.020 -3.892 1.00 . A A . 13 MET N 1 1
6 6830 1 1 13 MET O O -0.639 1.474 -3.600 1.00 . A A . 13 MET O 1 1
6 6831 1 1 13 MET SD S -2.810 -2.137 0.277 1.00 . A A . 13 MET SD 1 1
6 6832 1 1 14 LYS C C -2.753 4.779 -3.268 1.00 . A A . 14 LYS C 1 1
6 6833 1 1 14 LYS CA C -2.106 3.761 -4.209 1.00 . A A . 14 LYS CA 1 1
6 6834 1 1 14 LYS CB C -2.453 4.002 -5.668 1.00 . A A . 14 LYS CB 1 1
6 6835 1 1 14 LYS CD C -0.595 5.775 -6.003 1.00 . A A . 14 LYS CD 1 1
6 6836 1 1 14 LYS CE C 0.274 4.866 -6.879 1.00 . A A . 14 LYS CE 1 1
6 6837 1 1 14 LYS CG C -2.091 5.434 -6.174 1.00 . A A . 14 LYS CG 1 1
6 6838 1 1 14 LYS H H -3.616 2.307 -3.861 1.00 . A A . 14 LYS H 1 1
6 6839 1 1 14 LYS HA H -1.042 3.757 -4.058 1.00 . A A . 14 LYS HA 1 1
6 6840 1 1 14 LYS HB2 H -1.998 3.218 -6.250 1.00 . A A . 14 LYS HB2 1 1
6 6841 1 1 14 LYS HB3 H -3.511 3.869 -5.734 1.00 . A A . 14 LYS HB3 1 1
6 6842 1 1 14 LYS HD2 H -0.430 6.804 -6.289 1.00 . A A . 14 LYS HD2 1 1
6 6843 1 1 14 LYS HD3 H -0.308 5.664 -4.968 1.00 . A A . 14 LYS HD3 1 1
6 6844 1 1 14 LYS HE2 H 1.307 5.148 -6.755 1.00 . A A . 14 LYS HE2 1 1
6 6845 1 1 14 LYS HE3 H 0.149 3.832 -6.601 1.00 . A A . 14 LYS HE3 1 1
6 6846 1 1 14 LYS HG2 H -2.354 5.507 -7.219 1.00 . A A . 14 LYS HG2 1 1
6 6847 1 1 14 LYS HG3 H -2.671 6.172 -5.642 1.00 . A A . 14 LYS HG3 1 1
6 6848 1 1 14 LYS HZ1 H 0.676 4.617 -8.905 1.00 . A A . 14 LYS HZ1 1 1
6 6849 1 1 14 LYS HZ2 H -0.183 6.036 -8.537 1.00 . A A . 14 LYS HZ2 1 1
6 6850 1 1 14 LYS HZ3 H -0.974 4.533 -8.510 1.00 . A A . 14 LYS HZ3 1 1
6 6851 1 1 14 LYS N N -2.645 2.416 -3.870 1.00 . A A . 14 LYS N 1 1
6 6852 1 1 14 LYS NZ N -0.078 5.024 -8.317 1.00 . A A . 14 LYS NZ 1 1
6 6853 1 1 14 LYS O O -3.708 5.450 -3.601 1.00 . A A . 14 LYS O 1 1
6 6854 1 1 15 VAL C C -2.404 7.267 -1.360 1.00 . A A . 15 VAL C 1 1
6 6855 1 1 15 VAL CA C -2.682 5.788 -1.044 1.00 . A A . 15 VAL CA 1 1
6 6856 1 1 15 VAL CB C -1.990 5.296 0.268 1.00 . A A . 15 VAL CB 1 1
6 6857 1 1 15 VAL CG1 C -1.776 6.376 1.325 1.00 . A A . 15 VAL CG1 1 1
6 6858 1 1 15 VAL CG2 C -2.862 4.252 0.935 1.00 . A A . 15 VAL CG2 1 1
6 6859 1 1 15 VAL H H -1.418 4.285 -1.897 1.00 . A A . 15 VAL H 1 1
6 6860 1 1 15 VAL HA H -3.757 5.669 -0.993 1.00 . A A . 15 VAL HA 1 1
6 6861 1 1 15 VAL HB H -1.045 4.841 0.031 1.00 . A A . 15 VAL HB 1 1
6 6862 1 1 15 VAL HG11 H -1.276 5.937 2.174 1.00 . A A . 15 VAL HG11 1 1
6 6863 1 1 15 VAL HG12 H -2.725 6.773 1.635 1.00 . A A . 15 VAL HG12 1 1
6 6864 1 1 15 VAL HG13 H -1.157 7.167 0.929 1.00 . A A . 15 VAL HG13 1 1
6 6865 1 1 15 VAL HG21 H -3.024 3.427 0.263 1.00 . A A . 15 VAL HG21 1 1
6 6866 1 1 15 VAL HG22 H -3.807 4.698 1.212 1.00 . A A . 15 VAL HG22 1 1
6 6867 1 1 15 VAL HG23 H -2.359 3.902 1.824 1.00 . A A . 15 VAL HG23 1 1
6 6868 1 1 15 VAL N N -2.190 4.855 -2.098 1.00 . A A . 15 VAL N 1 1
6 6869 1 1 15 VAL O O -1.749 7.601 -2.326 1.00 . A A . 15 VAL O 1 1
6 6870 1 1 16 GLU C C -1.703 9.895 0.426 1.00 . A A . 16 GLU C 1 1
6 6871 1 1 16 GLU CA C -2.801 9.573 -0.606 1.00 . A A . 16 GLU CA 1 1
6 6872 1 1 16 GLU CB C -4.129 10.237 -0.220 1.00 . A A . 16 GLU CB 1 1
6 6873 1 1 16 GLU CD C -5.224 12.396 0.404 1.00 . A A . 16 GLU CD 1 1
6 6874 1 1 16 GLU CG C -3.958 11.765 -0.196 1.00 . A A . 16 GLU CG 1 1
6 6875 1 1 16 GLU H H -3.482 7.729 0.230 1.00 . A A . 16 GLU H 1 1
6 6876 1 1 16 GLU HA H -2.479 9.857 -1.598 1.00 . A A . 16 GLU HA 1 1
6 6877 1 1 16 GLU HB2 H -4.885 9.973 -0.945 1.00 . A A . 16 GLU HB2 1 1
6 6878 1 1 16 GLU HB3 H -4.445 9.884 0.749 1.00 . A A . 16 GLU HB3 1 1
6 6879 1 1 16 GLU HG2 H -3.106 12.044 0.405 1.00 . A A . 16 GLU HG2 1 1
6 6880 1 1 16 GLU HG3 H -3.811 12.133 -1.202 1.00 . A A . 16 GLU HG3 1 1
6 6881 1 1 16 GLU N N -2.950 8.095 -0.506 1.00 . A A . 16 GLU N 1 1
6 6882 1 1 16 GLU O O -1.929 9.767 1.615 1.00 . A A . 16 GLU O 1 1
6 6883 1 1 16 GLU OE1 O -6.121 12.673 -0.376 1.00 . A A . 16 GLU OE1 1 1
6 6884 1 1 16 GLU OE2 O -5.220 12.562 1.614 1.00 . A A . 16 GLU OE2 1 1
6 6885 1 1 17 GLY C C 0.220 11.706 1.908 1.00 . A A . 17 GLY C 1 1
6 6886 1 1 17 GLY CA C 0.583 10.635 0.866 1.00 . A A . 17 GLY CA 1 1
6 6887 1 1 17 GLY H H -0.430 10.386 -1.016 1.00 . A A . 17 GLY H 1 1
6 6888 1 1 17 GLY HA2 H 0.876 9.731 1.379 1.00 . A A . 17 GLY HA2 1 1
6 6889 1 1 17 GLY HA3 H 1.417 10.985 0.278 1.00 . A A . 17 GLY HA3 1 1
6 6890 1 1 17 GLY N N -0.552 10.300 -0.049 1.00 . A A . 17 GLY N 1 1
6 6891 1 1 17 GLY O O 0.818 11.748 2.964 1.00 . A A . 17 GLY O 1 1
6 6892 1 1 18 MET C C -0.089 14.566 2.881 1.00 . A A . 18 MET C 1 1
6 6893 1 1 18 MET CA C -1.238 13.631 2.450 1.00 . A A . 18 MET CA 1 1
6 6894 1 1 18 MET CB C -1.957 12.941 3.648 1.00 . A A . 18 MET CB 1 1
6 6895 1 1 18 MET CE C -0.553 13.210 6.529 1.00 . A A . 18 MET CE 1 1
6 6896 1 1 18 MET CG C -2.443 13.938 4.718 1.00 . A A . 18 MET CG 1 1
6 6897 1 1 18 MET H H -1.170 12.410 0.695 1.00 . A A . 18 MET H 1 1
6 6898 1 1 18 MET HA H -1.964 14.205 1.893 1.00 . A A . 18 MET HA 1 1
6 6899 1 1 18 MET HB2 H -2.815 12.405 3.266 1.00 . A A . 18 MET HB2 1 1
6 6900 1 1 18 MET HB3 H -1.299 12.219 4.103 1.00 . A A . 18 MET HB3 1 1
6 6901 1 1 18 MET HE1 H 0.166 13.470 7.287 1.00 . A A . 18 MET HE1 1 1
6 6902 1 1 18 MET HE2 H -0.062 12.603 5.782 1.00 . A A . 18 MET HE2 1 1
6 6903 1 1 18 MET HE3 H -1.356 12.666 7.000 1.00 . A A . 18 MET HE3 1 1
6 6904 1 1 18 MET HG2 H -2.983 14.729 4.218 1.00 . A A . 18 MET HG2 1 1
6 6905 1 1 18 MET HG3 H -3.147 13.431 5.361 1.00 . A A . 18 MET HG3 1 1
6 6906 1 1 18 MET N N -0.747 12.527 1.567 1.00 . A A . 18 MET N 1 1
6 6907 1 1 18 MET O O 0.672 14.264 3.779 1.00 . A A . 18 MET O 1 1
6 6908 1 1 18 MET SD S -1.200 14.725 5.775 1.00 . A A . 18 MET SD 1 1
6 6909 1 1 19 THR C C 2.436 16.204 2.513 1.00 . A A . 19 THR C 1 1
6 6910 1 1 19 THR CA C 1.001 16.760 2.415 1.00 . A A . 19 THR CA 1 1
6 6911 1 1 19 THR CB C 0.653 17.557 3.727 1.00 . A A . 19 THR CB 1 1
6 6912 1 1 19 THR CG2 C -0.837 17.946 3.778 1.00 . A A . 19 THR CG2 1 1
6 6913 1 1 19 THR H H -0.693 15.823 1.487 1.00 . A A . 19 THR H 1 1
6 6914 1 1 19 THR HA H 0.962 17.436 1.574 1.00 . A A . 19 THR HA 1 1
6 6915 1 1 19 THR HB H 1.289 18.418 3.869 1.00 . A A . 19 THR HB 1 1
6 6916 1 1 19 THR HG1 H 1.755 16.488 4.923 1.00 . A A . 19 THR HG1 1 1
6 6917 1 1 19 THR HG21 H -1.043 18.499 4.682 1.00 . A A . 19 THR HG21 1 1
6 6918 1 1 19 THR HG22 H -1.464 17.067 3.761 1.00 . A A . 19 THR HG22 1 1
6 6919 1 1 19 THR HG23 H -1.085 18.567 2.929 1.00 . A A . 19 THR HG23 1 1
6 6920 1 1 19 THR N N -0.027 15.682 2.192 1.00 . A A . 19 THR N 1 1
6 6921 1 1 19 THR O O 2.689 15.072 2.146 1.00 . A A . 19 THR O 1 1
6 6922 1 1 19 THR OG1 O 0.816 16.660 4.817 1.00 . A A . 19 THR OG1 1 1
6 6923 1 1 20 CYS C C 4.841 15.434 4.150 1.00 . A A . 20 CYS C 1 1
6 6924 1 1 20 CYS CA C 4.763 16.602 3.153 1.00 . A A . 20 CYS CA 1 1
6 6925 1 1 20 CYS CB C 5.576 17.794 3.669 1.00 . A A . 20 CYS CB 1 1
6 6926 1 1 20 CYS H H 3.074 17.927 3.272 1.00 . A A . 20 CYS H 1 1
6 6927 1 1 20 CYS HA H 5.135 16.280 2.192 1.00 . A A . 20 CYS HA 1 1
6 6928 1 1 20 CYS HB2 H 5.471 18.603 2.961 1.00 . A A . 20 CYS HB2 1 1
6 6929 1 1 20 CYS HB3 H 5.145 18.122 4.604 1.00 . A A . 20 CYS HB3 1 1
6 6930 1 1 20 CYS N N 3.335 17.024 3.001 1.00 . A A . 20 CYS N 1 1
6 6931 1 1 20 CYS O O 5.763 14.642 4.127 1.00 . A A . 20 CYS O 1 1
6 6932 1 1 20 CYS SG S 7.347 17.540 3.943 1.00 . A A . 20 CYS SG 1 1
6 6933 1 1 21 HIS C C 3.226 13.027 5.396 1.00 . A A . 21 HIS C 1 1
6 6934 1 1 21 HIS CA C 3.729 14.328 6.040 1.00 . A A . 21 HIS CA 1 1
6 6935 1 1 21 HIS CB C 2.740 14.814 7.111 1.00 . A A . 21 HIS CB 1 1
6 6936 1 1 21 HIS CD2 C 3.778 16.587 8.793 1.00 . A A . 21 HIS CD2 1 1
6 6937 1 1 21 HIS CE1 C 3.507 18.283 7.628 1.00 . A A . 21 HIS CE1 1 1
6 6938 1 1 21 HIS CG C 3.178 16.195 7.609 1.00 . A A . 21 HIS CG 1 1
6 6939 1 1 21 HIS H H 3.142 16.068 4.937 1.00 . A A . 21 HIS H 1 1
6 6940 1 1 21 HIS HA H 4.701 14.152 6.479 1.00 . A A . 21 HIS HA 1 1
6 6941 1 1 21 HIS HB2 H 1.749 14.900 6.692 1.00 . A A . 21 HIS HB2 1 1
6 6942 1 1 21 HIS HB3 H 2.715 14.131 7.946 1.00 . A A . 21 HIS HB3 1 1
6 6943 1 1 21 HIS HD1 H 2.645 17.359 6.045 1.00 . A A . 21 HIS HD1 1 1
6 6944 1 1 21 HIS HD2 H 4.045 15.923 9.602 1.00 . A A . 21 HIS HD2 1 1
6 6945 1 1 21 HIS HE1 H 3.510 19.309 7.288 1.00 . A A . 21 HIS HE1 1 1
6 6946 1 1 21 HIS N N 3.842 15.385 4.993 1.00 . A A . 21 HIS N 1 1
6 6947 1 1 21 HIS ND1 N 3.041 17.292 6.939 1.00 . A A . 21 HIS ND1 1 1
6 6948 1 1 21 HIS NE2 N 3.976 17.891 8.787 1.00 . A A . 21 HIS NE2 1 1
6 6949 1 1 21 HIS O O 3.029 12.967 4.197 1.00 . A A . 21 HIS O 1 1
6 6950 1 1 22 SER C C 2.165 9.784 6.877 1.00 . A A . 22 SER C 1 1
6 6951 1 1 22 SER CA C 2.546 10.702 5.712 1.00 . A A . 22 SER CA 1 1
6 6952 1 1 22 SER CB C 3.654 10.026 4.862 1.00 . A A . 22 SER CB 1 1
6 6953 1 1 22 SER H H 3.216 12.137 7.171 1.00 . A A . 22 SER H 1 1
6 6954 1 1 22 SER HA H 1.668 10.865 5.105 1.00 . A A . 22 SER HA 1 1
6 6955 1 1 22 SER HB2 H 3.346 9.053 4.512 1.00 . A A . 22 SER HB2 1 1
6 6956 1 1 22 SER HB3 H 3.936 10.638 4.018 1.00 . A A . 22 SER HB3 1 1
6 6957 1 1 22 SER HG H 4.821 10.660 6.290 1.00 . A A . 22 SER HG 1 1
6 6958 1 1 22 SER N N 3.035 12.022 6.215 1.00 . A A . 22 SER N 1 1
6 6959 1 1 22 SER O O 1.153 9.118 6.832 1.00 . A A . 22 SER O 1 1
6 6960 1 1 22 SER OG O 4.769 9.882 5.732 1.00 . A A . 22 SER OG 1 1
6 6961 1 1 23 CYS C C 2.541 7.427 8.714 1.00 . A A . 23 CYS C 1 1
6 6962 1 1 23 CYS CA C 2.729 8.914 9.098 1.00 . A A . 23 CYS CA 1 1
6 6963 1 1 23 CYS CB C 1.466 9.445 9.825 1.00 . A A . 23 CYS CB 1 1
6 6964 1 1 23 CYS H H 3.790 10.336 7.869 1.00 . A A . 23 CYS H 1 1
6 6965 1 1 23 CYS HA H 3.573 9.002 9.755 1.00 . A A . 23 CYS HA 1 1
6 6966 1 1 23 CYS HB2 H 0.598 9.300 9.199 1.00 . A A . 23 CYS HB2 1 1
6 6967 1 1 23 CYS HB3 H 1.320 8.851 10.715 1.00 . A A . 23 CYS HB3 1 1
6 6968 1 1 23 CYS N N 2.988 9.772 7.895 1.00 . A A . 23 CYS N 1 1
6 6969 1 1 23 CYS O O 2.005 6.645 9.477 1.00 . A A . 23 CYS O 1 1
6 6970 1 1 23 CYS SG S 1.484 11.179 10.346 1.00 . A A . 23 CYS SG 1 1
6 6971 1 1 24 THR C C 3.946 4.731 7.564 1.00 . A A . 24 THR C 1 1
6 6972 1 1 24 THR CA C 2.880 5.690 7.022 1.00 . A A . 24 THR CA 1 1
6 6973 1 1 24 THR CB C 2.958 5.707 5.480 1.00 . A A . 24 THR CB 1 1
6 6974 1 1 24 THR CG2 C 1.883 6.608 4.833 1.00 . A A . 24 THR CG2 1 1
6 6975 1 1 24 THR H H 3.423 7.769 6.967 1.00 . A A . 24 THR H 1 1
6 6976 1 1 24 THR HA H 1.920 5.304 7.317 1.00 . A A . 24 THR HA 1 1
6 6977 1 1 24 THR HB H 2.944 4.700 5.090 1.00 . A A . 24 THR HB 1 1
6 6978 1 1 24 THR HG1 H 4.192 7.213 5.559 1.00 . A A . 24 THR HG1 1 1
6 6979 1 1 24 THR HG21 H 1.986 7.626 5.169 1.00 . A A . 24 THR HG21 1 1
6 6980 1 1 24 THR HG22 H 0.891 6.262 5.081 1.00 . A A . 24 THR HG22 1 1
6 6981 1 1 24 THR HG23 H 1.990 6.599 3.758 1.00 . A A . 24 THR HG23 1 1
6 6982 1 1 24 THR N N 2.997 7.091 7.531 1.00 . A A . 24 THR N 1 1
6 6983 1 1 24 THR O O 3.912 3.556 7.255 1.00 . A A . 24 THR O 1 1
6 6984 1 1 24 THR OG1 O 4.196 6.334 5.171 1.00 . A A . 24 THR OG1 1 1
6 6985 1 1 25 SER C C 5.273 3.291 9.791 1.00 . A A . 25 SER C 1 1
6 6986 1 1 25 SER CA C 5.936 4.370 8.922 1.00 . A A . 25 SER CA 1 1
6 6987 1 1 25 SER CB C 6.880 5.231 9.775 1.00 . A A . 25 SER CB 1 1
6 6988 1 1 25 SER H H 4.843 6.199 8.562 1.00 . A A . 25 SER H 1 1
6 6989 1 1 25 SER HA H 6.475 3.894 8.114 1.00 . A A . 25 SER HA 1 1
6 6990 1 1 25 SER HB2 H 6.352 5.740 10.568 1.00 . A A . 25 SER HB2 1 1
6 6991 1 1 25 SER HB3 H 7.695 4.649 10.179 1.00 . A A . 25 SER HB3 1 1
6 6992 1 1 25 SER HG H 7.786 5.716 8.123 1.00 . A A . 25 SER HG 1 1
6 6993 1 1 25 SER N N 4.861 5.244 8.349 1.00 . A A . 25 SER N 1 1
6 6994 1 1 25 SER O O 5.613 2.125 9.725 1.00 . A A . 25 SER O 1 1
6 6995 1 1 25 SER OG O 7.393 6.189 8.860 1.00 . A A . 25 SER OG 1 1
6 6996 1 1 26 THR C C 2.645 1.929 10.695 1.00 . A A . 26 THR C 1 1
6 6997 1 1 26 THR CA C 3.567 2.857 11.497 1.00 . A A . 26 THR CA 1 1
6 6998 1 1 26 THR CB C 2.726 3.729 12.460 1.00 . A A . 26 THR CB 1 1
6 6999 1 1 26 THR CG2 C 3.602 4.741 13.226 1.00 . A A . 26 THR CG2 1 1
6 7000 1 1 26 THR H H 4.121 4.703 10.568 1.00 . A A . 26 THR H 1 1
6 7001 1 1 26 THR HA H 4.270 2.263 12.059 1.00 . A A . 26 THR HA 1 1
6 7002 1 1 26 THR HB H 2.107 3.139 13.121 1.00 . A A . 26 THR HB 1 1
6 7003 1 1 26 THR HG1 H 2.446 4.879 10.907 1.00 . A A . 26 THR HG1 1 1
6 7004 1 1 26 THR HG21 H 4.108 5.406 12.540 1.00 . A A . 26 THR HG21 1 1
6 7005 1 1 26 THR HG22 H 4.341 4.216 13.813 1.00 . A A . 26 THR HG22 1 1
6 7006 1 1 26 THR HG23 H 2.987 5.329 13.889 1.00 . A A . 26 THR HG23 1 1
6 7007 1 1 26 THR N N 4.333 3.748 10.578 1.00 . A A . 26 THR N 1 1
6 7008 1 1 26 THR O O 2.425 0.794 11.069 1.00 . A A . 26 THR O 1 1
6 7009 1 1 26 THR OG1 O 1.905 4.534 11.622 1.00 . A A . 26 THR OG1 1 1
6 7010 1 1 27 ILE C C 1.958 0.502 8.078 1.00 . A A . 27 ILE C 1 1
6 7011 1 1 27 ILE CA C 1.220 1.683 8.720 1.00 . A A . 27 ILE CA 1 1
6 7012 1 1 27 ILE CB C 0.670 2.659 7.646 1.00 . A A . 27 ILE CB 1 1
6 7013 1 1 27 ILE CD1 C -0.778 4.775 7.401 1.00 . A A . 27 ILE CD1 1 1
6 7014 1 1 27 ILE CG1 C -0.152 3.764 8.381 1.00 . A A . 27 ILE CG1 1 1
6 7015 1 1 27 ILE CG2 C -0.220 1.892 6.650 1.00 . A A . 27 ILE CG2 1 1
6 7016 1 1 27 ILE H H 2.366 3.381 9.363 1.00 . A A . 27 ILE H 1 1
6 7017 1 1 27 ILE HA H 0.399 1.300 9.307 1.00 . A A . 27 ILE HA 1 1
6 7018 1 1 27 ILE HB H 1.489 3.110 7.108 1.00 . A A . 27 ILE HB 1 1
6 7019 1 1 27 ILE HD11 H -1.473 4.293 6.734 1.00 . A A . 27 ILE HD11 1 1
6 7020 1 1 27 ILE HD12 H -0.025 5.271 6.810 1.00 . A A . 27 ILE HD12 1 1
6 7021 1 1 27 ILE HD13 H -1.311 5.518 7.970 1.00 . A A . 27 ILE HD13 1 1
6 7022 1 1 27 ILE HG12 H -0.941 3.305 8.960 1.00 . A A . 27 ILE HG12 1 1
6 7023 1 1 27 ILE HG13 H 0.492 4.303 9.060 1.00 . A A . 27 ILE HG13 1 1
6 7024 1 1 27 ILE HG21 H 0.345 1.116 6.159 1.00 . A A . 27 ILE HG21 1 1
6 7025 1 1 27 ILE HG22 H -0.580 2.571 5.894 1.00 . A A . 27 ILE HG22 1 1
6 7026 1 1 27 ILE HG23 H -1.063 1.445 7.159 1.00 . A A . 27 ILE HG23 1 1
6 7027 1 1 27 ILE N N 2.139 2.457 9.607 1.00 . A A . 27 ILE N 1 1
6 7028 1 1 27 ILE O O 1.414 -0.580 7.970 1.00 . A A . 27 ILE O 1 1
6 7029 1 1 28 GLU C C 4.189 -1.479 7.990 1.00 . A A . 28 GLU C 1 1
6 7030 1 1 28 GLU CA C 4.013 -0.297 7.033 1.00 . A A . 28 GLU CA 1 1
6 7031 1 1 28 GLU CB C 5.361 0.334 6.694 1.00 . A A . 28 GLU CB 1 1
6 7032 1 1 28 GLU CD C 7.425 0.087 5.304 1.00 . A A . 28 GLU CD 1 1
6 7033 1 1 28 GLU CG C 6.080 -0.551 5.688 1.00 . A A . 28 GLU CG 1 1
6 7034 1 1 28 GLU H H 3.571 1.630 7.781 1.00 . A A . 28 GLU H 1 1
6 7035 1 1 28 GLU HA H 3.504 -0.625 6.141 1.00 . A A . 28 GLU HA 1 1
6 7036 1 1 28 GLU HB2 H 5.207 1.320 6.298 1.00 . A A . 28 GLU HB2 1 1
6 7037 1 1 28 GLU HB3 H 5.962 0.425 7.587 1.00 . A A . 28 GLU HB3 1 1
6 7038 1 1 28 GLU HG2 H 6.245 -1.523 6.124 1.00 . A A . 28 GLU HG2 1 1
6 7039 1 1 28 GLU HG3 H 5.460 -0.648 4.808 1.00 . A A . 28 GLU HG3 1 1
6 7040 1 1 28 GLU N N 3.177 0.747 7.672 1.00 . A A . 28 GLU N 1 1
6 7041 1 1 28 GLU O O 3.880 -2.610 7.670 1.00 . A A . 28 GLU O 1 1
6 7042 1 1 28 GLU OE1 O 8.371 -0.156 6.037 1.00 . A A . 28 GLU OE1 1 1
6 7043 1 1 28 GLU OE2 O 7.432 0.781 4.300 1.00 . A A . 28 GLU OE2 1 1
6 7044 1 1 29 GLY C C 3.651 -2.844 10.679 1.00 . A A . 29 GLY C 1 1
6 7045 1 1 29 GLY CA C 4.940 -2.149 10.223 1.00 . A A . 29 GLY CA 1 1
6 7046 1 1 29 GLY H H 4.898 -0.192 9.297 1.00 . A A . 29 GLY H 1 1
6 7047 1 1 29 GLY HA2 H 5.632 -2.892 9.852 1.00 . A A . 29 GLY HA2 1 1
6 7048 1 1 29 GLY HA3 H 5.383 -1.649 11.071 1.00 . A A . 29 GLY HA3 1 1
6 7049 1 1 29 GLY N N 4.690 -1.139 9.148 1.00 . A A . 29 GLY N 1 1
6 7050 1 1 29 GLY O O 3.676 -3.995 11.073 1.00 . A A . 29 GLY O 1 1
6 7051 1 1 30 LYS C C 0.814 -3.749 10.015 1.00 . A A . 30 LYS C 1 1
6 7052 1 1 30 LYS CA C 1.238 -2.683 11.021 1.00 . A A . 30 LYS CA 1 1
6 7053 1 1 30 LYS CB C 0.211 -1.515 11.081 1.00 . A A . 30 LYS CB 1 1
6 7054 1 1 30 LYS CD C -2.015 -2.450 10.180 1.00 . A A . 30 LYS CD 1 1
6 7055 1 1 30 LYS CE C -3.385 -3.006 10.599 1.00 . A A . 30 LYS CE 1 1
6 7056 1 1 30 LYS CG C -1.221 -2.006 11.444 1.00 . A A . 30 LYS CG 1 1
6 7057 1 1 30 LYS H H 2.618 -1.202 10.266 1.00 . A A . 30 LYS H 1 1
6 7058 1 1 30 LYS HA H 1.340 -3.137 11.997 1.00 . A A . 30 LYS HA 1 1
6 7059 1 1 30 LYS HB2 H 0.533 -0.810 11.833 1.00 . A A . 30 LYS HB2 1 1
6 7060 1 1 30 LYS HB3 H 0.189 -1.002 10.131 1.00 . A A . 30 LYS HB3 1 1
6 7061 1 1 30 LYS HD2 H -2.163 -1.598 9.534 1.00 . A A . 30 LYS HD2 1 1
6 7062 1 1 30 LYS HD3 H -1.498 -3.211 9.620 1.00 . A A . 30 LYS HD3 1 1
6 7063 1 1 30 LYS HE2 H -3.942 -2.265 11.155 1.00 . A A . 30 LYS HE2 1 1
6 7064 1 1 30 LYS HE3 H -3.954 -3.286 9.724 1.00 . A A . 30 LYS HE3 1 1
6 7065 1 1 30 LYS HG2 H -1.152 -2.829 12.141 1.00 . A A . 30 LYS HG2 1 1
6 7066 1 1 30 LYS HG3 H -1.753 -1.200 11.929 1.00 . A A . 30 LYS HG3 1 1
6 7067 1 1 30 LYS HZ1 H -3.088 -3.924 12.447 1.00 . A A . 30 LYS HZ1 1 1
6 7068 1 1 30 LYS HZ2 H -2.366 -4.740 11.146 1.00 . A A . 30 LYS HZ2 1 1
6 7069 1 1 30 LYS HZ3 H -4.046 -4.825 11.373 1.00 . A A . 30 LYS HZ3 1 1
6 7070 1 1 30 LYS N N 2.561 -2.120 10.605 1.00 . A A . 30 LYS N 1 1
6 7071 1 1 30 LYS NZ N -3.209 -4.215 11.456 1.00 . A A . 30 LYS NZ 1 1
6 7072 1 1 30 LYS O O 0.323 -4.800 10.377 1.00 . A A . 30 LYS O 1 1
6 7073 1 1 31 ILE C C 1.652 -5.538 7.620 1.00 . A A . 31 ILE C 1 1
6 7074 1 1 31 ILE CA C 0.666 -4.358 7.666 1.00 . A A . 31 ILE CA 1 1
6 7075 1 1 31 ILE CB C 0.662 -3.534 6.353 1.00 . A A . 31 ILE CB 1 1
6 7076 1 1 31 ILE CD1 C -0.451 -1.516 5.255 1.00 . A A . 31 ILE CD1 1 1
6 7077 1 1 31 ILE CG1 C -0.496 -2.492 6.443 1.00 . A A . 31 ILE CG1 1 1
6 7078 1 1 31 ILE CG2 C 0.399 -4.470 5.160 1.00 . A A . 31 ILE CG2 1 1
6 7079 1 1 31 ILE H H 1.428 -2.560 8.557 1.00 . A A . 31 ILE H 1 1
6 7080 1 1 31 ILE HA H -0.325 -4.727 7.860 1.00 . A A . 31 ILE HA 1 1
6 7081 1 1 31 ILE HB H 1.610 -3.031 6.228 1.00 . A A . 31 ILE HB 1 1
6 7082 1 1 31 ILE HD11 H 0.490 -0.986 5.240 1.00 . A A . 31 ILE HD11 1 1
6 7083 1 1 31 ILE HD12 H -1.252 -0.801 5.355 1.00 . A A . 31 ILE HD12 1 1
6 7084 1 1 31 ILE HD13 H -0.576 -2.034 4.316 1.00 . A A . 31 ILE HD13 1 1
6 7085 1 1 31 ILE HG12 H -1.446 -3.007 6.431 1.00 . A A . 31 ILE HG12 1 1
6 7086 1 1 31 ILE HG13 H -0.438 -1.933 7.365 1.00 . A A . 31 ILE HG13 1 1
6 7087 1 1 31 ILE HG21 H 0.362 -3.896 4.249 1.00 . A A . 31 ILE HG21 1 1
6 7088 1 1 31 ILE HG22 H -0.546 -4.973 5.286 1.00 . A A . 31 ILE HG22 1 1
6 7089 1 1 31 ILE HG23 H 1.181 -5.210 5.071 1.00 . A A . 31 ILE HG23 1 1
6 7090 1 1 31 ILE N N 1.026 -3.425 8.767 1.00 . A A . 31 ILE N 1 1
6 7091 1 1 31 ILE O O 1.294 -6.627 7.217 1.00 . A A . 31 ILE O 1 1
6 7092 1 1 32 GLY C C 3.643 -7.342 9.173 1.00 . A A . 32 GLY C 1 1
6 7093 1 1 32 GLY CA C 3.917 -6.338 8.046 1.00 . A A . 32 GLY CA 1 1
6 7094 1 1 32 GLY H H 3.104 -4.392 8.347 1.00 . A A . 32 GLY H 1 1
6 7095 1 1 32 GLY HA2 H 3.906 -6.834 7.094 1.00 . A A . 32 GLY HA2 1 1
6 7096 1 1 32 GLY HA3 H 4.880 -5.877 8.206 1.00 . A A . 32 GLY HA3 1 1
6 7097 1 1 32 GLY N N 2.868 -5.284 8.035 1.00 . A A . 32 GLY N 1 1
6 7098 1 1 32 GLY O O 4.072 -8.478 9.121 1.00 . A A . 32 GLY O 1 1
6 7099 1 1 33 LYS C C 1.409 -8.654 11.039 1.00 . A A . 33 LYS C 1 1
6 7100 1 1 33 LYS CA C 2.553 -7.685 11.343 1.00 . A A . 33 LYS CA 1 1
6 7101 1 1 33 LYS CB C 2.219 -6.670 12.469 1.00 . A A . 33 LYS CB 1 1
6 7102 1 1 33 LYS CD C -0.008 -7.397 13.532 1.00 . A A . 33 LYS CD 1 1
6 7103 1 1 33 LYS CE C -0.653 -5.994 13.555 1.00 . A A . 33 LYS CE 1 1
6 7104 1 1 33 LYS CG C 1.533 -7.299 13.713 1.00 . A A . 33 LYS CG 1 1
6 7105 1 1 33 LYS H H 2.611 -5.943 10.122 1.00 . A A . 33 LYS H 1 1
6 7106 1 1 33 LYS HA H 3.404 -8.246 11.634 1.00 . A A . 33 LYS HA 1 1
6 7107 1 1 33 LYS HB2 H 3.145 -6.216 12.790 1.00 . A A . 33 LYS HB2 1 1
6 7108 1 1 33 LYS HB3 H 1.610 -5.895 12.046 1.00 . A A . 33 LYS HB3 1 1
6 7109 1 1 33 LYS HD2 H -0.264 -7.871 12.599 1.00 . A A . 33 LYS HD2 1 1
6 7110 1 1 33 LYS HD3 H -0.410 -7.994 14.335 1.00 . A A . 33 LYS HD3 1 1
6 7111 1 1 33 LYS HE2 H -0.489 -5.523 14.514 1.00 . A A . 33 LYS HE2 1 1
6 7112 1 1 33 LYS HE3 H -0.248 -5.360 12.782 1.00 . A A . 33 LYS HE3 1 1
6 7113 1 1 33 LYS HG2 H 1.936 -8.284 13.890 1.00 . A A . 33 LYS HG2 1 1
6 7114 1 1 33 LYS HG3 H 1.750 -6.691 14.579 1.00 . A A . 33 LYS HG3 1 1
6 7115 1 1 33 LYS HZ1 H -2.301 -6.385 12.346 1.00 . A A . 33 LYS HZ1 1 1
6 7116 1 1 33 LYS HZ2 H -2.577 -5.198 13.528 1.00 . A A . 33 LYS HZ2 1 1
6 7117 1 1 33 LYS HZ3 H -2.511 -6.837 13.972 1.00 . A A . 33 LYS HZ3 1 1
6 7118 1 1 33 LYS N N 2.923 -6.866 10.159 1.00 . A A . 33 LYS N 1 1
6 7119 1 1 33 LYS NZ N -2.122 -6.113 13.334 1.00 . A A . 33 LYS NZ 1 1
6 7120 1 1 33 LYS O O 1.192 -9.612 11.757 1.00 . A A . 33 LYS O 1 1
6 7121 1 1 34 LEU C C -0.019 -10.635 9.207 1.00 . A A . 34 LEU C 1 1
6 7122 1 1 34 LEU CA C -0.427 -9.195 9.530 1.00 . A A . 34 LEU CA 1 1
6 7123 1 1 34 LEU CB C -1.042 -8.555 8.290 1.00 . A A . 34 LEU CB 1 1
6 7124 1 1 34 LEU CD1 C -2.089 -6.555 7.226 1.00 . A A . 34 LEU CD1 1 1
6 7125 1 1 34 LEU CD2 C -2.713 -7.131 9.592 1.00 . A A . 34 LEU CD2 1 1
6 7126 1 1 34 LEU CG C -1.562 -7.124 8.558 1.00 . A A . 34 LEU CG 1 1
6 7127 1 1 34 LEU H H 0.954 -7.589 9.439 1.00 . A A . 34 LEU H 1 1
6 7128 1 1 34 LEU HA H -1.140 -9.203 10.334 1.00 . A A . 34 LEU HA 1 1
6 7129 1 1 34 LEU HB2 H -0.295 -8.523 7.512 1.00 . A A . 34 LEU HB2 1 1
6 7130 1 1 34 LEU HB3 H -1.848 -9.175 7.954 1.00 . A A . 34 LEU HB3 1 1
6 7131 1 1 34 LEU HD11 H -2.440 -5.544 7.366 1.00 . A A . 34 LEU HD11 1 1
6 7132 1 1 34 LEU HD12 H -2.900 -7.160 6.847 1.00 . A A . 34 LEU HD12 1 1
6 7133 1 1 34 LEU HD13 H -1.299 -6.547 6.492 1.00 . A A . 34 LEU HD13 1 1
6 7134 1 1 34 LEU HD21 H -3.077 -6.125 9.738 1.00 . A A . 34 LEU HD21 1 1
6 7135 1 1 34 LEU HD22 H -2.372 -7.509 10.544 1.00 . A A . 34 LEU HD22 1 1
6 7136 1 1 34 LEU HD23 H -3.528 -7.748 9.245 1.00 . A A . 34 LEU HD23 1 1
6 7137 1 1 34 LEU HG H -0.757 -6.510 8.926 1.00 . A A . 34 LEU HG 1 1
6 7138 1 1 34 LEU N N 0.718 -8.366 9.971 1.00 . A A . 34 LEU N 1 1
6 7139 1 1 34 LEU O O 0.896 -10.863 8.438 1.00 . A A . 34 LEU O 1 1
6 7140 1 1 35 GLN C C -0.888 -13.410 8.182 1.00 . A A . 35 GLN C 1 1
6 7141 1 1 35 GLN CA C -0.433 -13.001 9.591 1.00 . A A . 35 GLN CA 1 1
6 7142 1 1 35 GLN CB C -1.180 -13.838 10.662 1.00 . A A . 35 GLN CB 1 1
6 7143 1 1 35 GLN CD C -3.392 -14.462 11.669 1.00 . A A . 35 GLN CD 1 1
6 7144 1 1 35 GLN CG C -2.711 -13.612 10.591 1.00 . A A . 35 GLN CG 1 1
6 7145 1 1 35 GLN H H -1.440 -11.302 10.423 1.00 . A A . 35 GLN H 1 1
6 7146 1 1 35 GLN HA H 0.629 -13.153 9.686 1.00 . A A . 35 GLN HA 1 1
6 7147 1 1 35 GLN HB2 H -0.963 -14.887 10.511 1.00 . A A . 35 GLN HB2 1 1
6 7148 1 1 35 GLN HB3 H -0.821 -13.557 11.641 1.00 . A A . 35 GLN HB3 1 1
6 7149 1 1 35 GLN HE21 H -3.482 -16.075 10.515 1.00 . A A . 35 GLN HE21 1 1
6 7150 1 1 35 GLN HE22 H -4.131 -16.261 12.072 1.00 . A A . 35 GLN HE22 1 1
6 7151 1 1 35 GLN HG2 H -2.952 -12.573 10.762 1.00 . A A . 35 GLN HG2 1 1
6 7152 1 1 35 GLN HG3 H -3.100 -13.910 9.629 1.00 . A A . 35 GLN HG3 1 1
6 7153 1 1 35 GLN N N -0.719 -11.557 9.813 1.00 . A A . 35 GLN N 1 1
6 7154 1 1 35 GLN NE2 N -3.693 -15.702 11.396 1.00 . A A . 35 GLN NE2 1 1
6 7155 1 1 35 GLN O O -1.910 -12.956 7.703 1.00 . A A . 35 GLN O 1 1
6 7156 1 1 35 GLN OE1 O -3.657 -14.007 12.764 1.00 . A A . 35 GLN OE1 1 1
6 7157 1 1 36 GLY C C 0.104 -13.822 5.092 1.00 . A A . 36 GLY C 1 1
6 7158 1 1 36 GLY CA C -0.427 -14.739 6.194 1.00 . A A . 36 GLY CA 1 1
6 7159 1 1 36 GLY H H 0.703 -14.579 7.995 1.00 . A A . 36 GLY H 1 1
6 7160 1 1 36 GLY HA2 H 0.007 -15.720 6.072 1.00 . A A . 36 GLY HA2 1 1
6 7161 1 1 36 GLY HA3 H -1.493 -14.816 6.105 1.00 . A A . 36 GLY HA3 1 1
6 7162 1 1 36 GLY N N -0.107 -14.255 7.562 1.00 . A A . 36 GLY N 1 1
6 7163 1 1 36 GLY O O -0.267 -13.976 3.947 1.00 . A A . 36 GLY O 1 1
6 7164 1 1 37 VAL C C 2.920 -12.425 4.082 1.00 . A A . 37 VAL C 1 1
6 7165 1 1 37 VAL CA C 1.525 -11.955 4.457 1.00 . A A . 37 VAL CA 1 1
6 7166 1 1 37 VAL CB C 1.539 -10.544 5.081 1.00 . A A . 37 VAL CB 1 1
6 7167 1 1 37 VAL CG1 C 2.371 -9.575 4.225 1.00 . A A . 37 VAL CG1 1 1
6 7168 1 1 37 VAL CG2 C 0.089 -10.065 5.053 1.00 . A A . 37 VAL CG2 1 1
6 7169 1 1 37 VAL H H 1.211 -12.790 6.388 1.00 . A A . 37 VAL H 1 1
6 7170 1 1 37 VAL HA H 0.910 -11.966 3.577 1.00 . A A . 37 VAL HA 1 1
6 7171 1 1 37 VAL HB H 1.903 -10.559 6.100 1.00 . A A . 37 VAL HB 1 1
6 7172 1 1 37 VAL HG11 H 3.395 -9.913 4.172 1.00 . A A . 37 VAL HG11 1 1
6 7173 1 1 37 VAL HG12 H 2.353 -8.592 4.672 1.00 . A A . 37 VAL HG12 1 1
6 7174 1 1 37 VAL HG13 H 1.963 -9.523 3.227 1.00 . A A . 37 VAL HG13 1 1
6 7175 1 1 37 VAL HG21 H 0.025 -9.069 5.457 1.00 . A A . 37 VAL HG21 1 1
6 7176 1 1 37 VAL HG22 H -0.526 -10.737 5.633 1.00 . A A . 37 VAL HG22 1 1
6 7177 1 1 37 VAL HG23 H -0.267 -10.058 4.031 1.00 . A A . 37 VAL HG23 1 1
6 7178 1 1 37 VAL N N 0.948 -12.891 5.455 1.00 . A A . 37 VAL N 1 1
6 7179 1 1 37 VAL O O 3.710 -12.782 4.935 1.00 . A A . 37 VAL O 1 1
6 7180 1 1 38 GLN C C 5.422 -11.646 2.079 1.00 . A A . 38 GLN C 1 1
6 7181 1 1 38 GLN CA C 4.493 -12.836 2.284 1.00 . A A . 38 GLN CA 1 1
6 7182 1 1 38 GLN CB C 4.310 -13.593 0.941 1.00 . A A . 38 GLN CB 1 1
6 7183 1 1 38 GLN CD C 2.219 -15.036 1.179 1.00 . A A . 38 GLN CD 1 1
6 7184 1 1 38 GLN CG C 3.736 -14.998 1.187 1.00 . A A . 38 GLN CG 1 1
6 7185 1 1 38 GLN H H 2.477 -12.084 2.173 1.00 . A A . 38 GLN H 1 1
6 7186 1 1 38 GLN HA H 4.955 -13.500 3.001 1.00 . A A . 38 GLN HA 1 1
6 7187 1 1 38 GLN HB2 H 3.643 -13.035 0.299 1.00 . A A . 38 GLN HB2 1 1
6 7188 1 1 38 GLN HB3 H 5.263 -13.688 0.441 1.00 . A A . 38 GLN HB3 1 1
6 7189 1 1 38 GLN HE21 H 2.205 -15.843 -0.623 1.00 . A A . 38 GLN HE21 1 1
6 7190 1 1 38 GLN HE22 H 0.673 -15.584 0.052 1.00 . A A . 38 GLN HE22 1 1
6 7191 1 1 38 GLN HG2 H 4.090 -15.669 0.422 1.00 . A A . 38 GLN HG2 1 1
6 7192 1 1 38 GLN HG3 H 4.052 -15.351 2.151 1.00 . A A . 38 GLN HG3 1 1
6 7193 1 1 38 GLN N N 3.167 -12.400 2.799 1.00 . A A . 38 GLN N 1 1
6 7194 1 1 38 GLN NE2 N 1.648 -15.526 0.116 1.00 . A A . 38 GLN NE2 1 1
6 7195 1 1 38 GLN O O 6.295 -11.390 2.886 1.00 . A A . 38 GLN O 1 1
6 7196 1 1 38 GLN OE1 O 1.555 -14.637 2.113 1.00 . A A . 38 GLN OE1 1 1
6 7197 1 1 39 ARG C C 5.342 -8.484 1.102 1.00 . A A . 39 ARG C 1 1
6 7198 1 1 39 ARG CA C 6.024 -9.770 0.653 1.00 . A A . 39 ARG CA 1 1
6 7199 1 1 39 ARG CB C 6.261 -9.740 -0.878 1.00 . A A . 39 ARG CB 1 1
6 7200 1 1 39 ARG CD C 8.649 -8.841 -0.609 1.00 . A A . 39 ARG CD 1 1
6 7201 1 1 39 ARG CG C 7.283 -8.646 -1.305 1.00 . A A . 39 ARG CG 1 1
6 7202 1 1 39 ARG CZ C 9.436 -11.094 0.049 1.00 . A A . 39 ARG CZ 1 1
6 7203 1 1 39 ARG H H 4.445 -11.242 0.417 1.00 . A A . 39 ARG H 1 1
6 7204 1 1 39 ARG HA H 6.971 -9.853 1.163 1.00 . A A . 39 ARG HA 1 1
6 7205 1 1 39 ARG HB2 H 6.591 -10.711 -1.220 1.00 . A A . 39 ARG HB2 1 1
6 7206 1 1 39 ARG HB3 H 5.330 -9.507 -1.362 1.00 . A A . 39 ARG HB3 1 1
6 7207 1 1 39 ARG HD2 H 9.364 -8.145 -1.024 1.00 . A A . 39 ARG HD2 1 1
6 7208 1 1 39 ARG HD3 H 8.577 -8.661 0.451 1.00 . A A . 39 ARG HD3 1 1
6 7209 1 1 39 ARG HE H 9.224 -10.512 -1.826 1.00 . A A . 39 ARG HE 1 1
6 7210 1 1 39 ARG HG2 H 7.425 -8.703 -2.374 1.00 . A A . 39 ARG HG2 1 1
6 7211 1 1 39 ARG HG3 H 6.894 -7.665 -1.074 1.00 . A A . 39 ARG HG3 1 1
6 7212 1 1 39 ARG HH11 H 9.028 -9.888 1.608 1.00 . A A . 39 ARG HH11 1 1
6 7213 1 1 39 ARG HH12 H 9.580 -11.476 2.006 1.00 . A A . 39 ARG HH12 1 1
6 7214 1 1 39 ARG HH21 H 9.913 -12.490 -1.300 1.00 . A A . 39 ARG HH21 1 1
6 7215 1 1 39 ARG HH22 H 10.086 -12.962 0.358 1.00 . A A . 39 ARG HH22 1 1
6 7216 1 1 39 ARG N N 5.189 -10.960 0.993 1.00 . A A . 39 ARG N 1 1
6 7217 1 1 39 ARG NE N 9.132 -10.232 -0.892 1.00 . A A . 39 ARG NE 1 1
6 7218 1 1 39 ARG NH1 N 9.339 -10.791 1.318 1.00 . A A . 39 ARG NH1 1 1
6 7219 1 1 39 ARG NH2 N 9.844 -12.274 -0.327 1.00 . A A . 39 ARG NH2 1 1
6 7220 1 1 39 ARG O O 4.135 -8.426 1.233 1.00 . A A . 39 ARG O 1 1
6 7221 1 1 40 ILE C C 6.678 -5.094 1.364 1.00 . A A . 40 ILE C 1 1
6 7222 1 1 40 ILE CA C 5.665 -6.166 1.763 1.00 . A A . 40 ILE CA 1 1
6 7223 1 1 40 ILE CB C 5.446 -6.188 3.307 1.00 . A A . 40 ILE CB 1 1
6 7224 1 1 40 ILE CD1 C 4.602 -4.722 5.234 1.00 . A A . 40 ILE CD1 1 1
6 7225 1 1 40 ILE CG1 C 5.102 -4.738 3.784 1.00 . A A . 40 ILE CG1 1 1
6 7226 1 1 40 ILE CG2 C 6.695 -6.730 4.059 1.00 . A A . 40 ILE CG2 1 1
6 7227 1 1 40 ILE H H 7.119 -7.621 1.214 1.00 . A A . 40 ILE H 1 1
6 7228 1 1 40 ILE HA H 4.734 -5.976 1.251 1.00 . A A . 40 ILE HA 1 1
6 7229 1 1 40 ILE HB H 4.626 -6.862 3.493 1.00 . A A . 40 ILE HB 1 1
6 7230 1 1 40 ILE HD11 H 5.359 -5.095 5.907 1.00 . A A . 40 ILE HD11 1 1
6 7231 1 1 40 ILE HD12 H 3.713 -5.328 5.326 1.00 . A A . 40 ILE HD12 1 1
6 7232 1 1 40 ILE HD13 H 4.360 -3.708 5.514 1.00 . A A . 40 ILE HD13 1 1
6 7233 1 1 40 ILE HG12 H 5.991 -4.131 3.717 1.00 . A A . 40 ILE HG12 1 1
6 7234 1 1 40 ILE HG13 H 4.361 -4.291 3.142 1.00 . A A . 40 ILE HG13 1 1
6 7235 1 1 40 ILE HG21 H 6.923 -7.733 3.727 1.00 . A A . 40 ILE HG21 1 1
6 7236 1 1 40 ILE HG22 H 6.502 -6.766 5.121 1.00 . A A . 40 ILE HG22 1 1
6 7237 1 1 40 ILE HG23 H 7.559 -6.105 3.893 1.00 . A A . 40 ILE HG23 1 1
6 7238 1 1 40 ILE N N 6.159 -7.493 1.328 1.00 . A A . 40 ILE N 1 1
6 7239 1 1 40 ILE O O 7.828 -5.133 1.760 1.00 . A A . 40 ILE O 1 1
6 7240 1 1 41 LYS C C 6.216 -1.819 -0.123 1.00 . A A . 41 LYS C 1 1
6 7241 1 1 41 LYS CA C 7.084 -3.052 0.111 1.00 . A A . 41 LYS CA 1 1
6 7242 1 1 41 LYS CB C 7.791 -3.496 -1.189 1.00 . A A . 41 LYS CB 1 1
6 7243 1 1 41 LYS CD C 7.526 -4.444 -3.487 1.00 . A A . 41 LYS CD 1 1
6 7244 1 1 41 LYS CE C 6.597 -4.624 -4.700 1.00 . A A . 41 LYS CE 1 1
6 7245 1 1 41 LYS CG C 6.773 -3.793 -2.312 1.00 . A A . 41 LYS CG 1 1
6 7246 1 1 41 LYS H H 5.272 -4.193 0.278 1.00 . A A . 41 LYS H 1 1
6 7247 1 1 41 LYS HA H 7.812 -2.824 0.876 1.00 . A A . 41 LYS HA 1 1
6 7248 1 1 41 LYS HB2 H 8.465 -2.714 -1.510 1.00 . A A . 41 LYS HB2 1 1
6 7249 1 1 41 LYS HB3 H 8.377 -4.381 -0.984 1.00 . A A . 41 LYS HB3 1 1
6 7250 1 1 41 LYS HD2 H 8.366 -3.825 -3.762 1.00 . A A . 41 LYS HD2 1 1
6 7251 1 1 41 LYS HD3 H 7.895 -5.410 -3.172 1.00 . A A . 41 LYS HD3 1 1
6 7252 1 1 41 LYS HE2 H 7.092 -5.210 -5.461 1.00 . A A . 41 LYS HE2 1 1
6 7253 1 1 41 LYS HE3 H 5.688 -5.131 -4.408 1.00 . A A . 41 LYS HE3 1 1
6 7254 1 1 41 LYS HG2 H 6.015 -4.470 -1.951 1.00 . A A . 41 LYS HG2 1 1
6 7255 1 1 41 LYS HG3 H 6.299 -2.876 -2.633 1.00 . A A . 41 LYS HG3 1 1
6 7256 1 1 41 LYS HZ1 H 6.967 -3.016 -5.968 1.00 . A A . 41 LYS HZ1 1 1
6 7257 1 1 41 LYS HZ2 H 6.186 -2.588 -4.523 1.00 . A A . 41 LYS HZ2 1 1
6 7258 1 1 41 LYS HZ3 H 5.319 -3.364 -5.759 1.00 . A A . 41 LYS HZ3 1 1
6 7259 1 1 41 LYS N N 6.208 -4.163 0.576 1.00 . A A . 41 LYS N 1 1
6 7260 1 1 41 LYS NZ N 6.240 -3.298 -5.281 1.00 . A A . 41 LYS NZ 1 1
6 7261 1 1 41 LYS O O 5.038 -1.936 -0.397 1.00 . A A . 41 LYS O 1 1
6 7262 1 1 42 VAL C C 6.901 1.484 -1.173 1.00 . A A . 42 VAL C 1 1
6 7263 1 1 42 VAL CA C 6.107 0.615 -0.198 1.00 . A A . 42 VAL CA 1 1
6 7264 1 1 42 VAL CB C 5.962 1.324 1.171 1.00 . A A . 42 VAL CB 1 1
6 7265 1 1 42 VAL CG1 C 5.298 2.705 0.993 1.00 . A A . 42 VAL CG1 1 1
6 7266 1 1 42 VAL CG2 C 5.075 0.467 2.106 1.00 . A A . 42 VAL CG2 1 1
6 7267 1 1 42 VAL H H 7.786 -0.661 0.228 1.00 . A A . 42 VAL H 1 1
6 7268 1 1 42 VAL HA H 5.135 0.415 -0.628 1.00 . A A . 42 VAL HA 1 1
6 7269 1 1 42 VAL HB H 6.938 1.451 1.619 1.00 . A A . 42 VAL HB 1 1
6 7270 1 1 42 VAL HG11 H 5.890 3.335 0.347 1.00 . A A . 42 VAL HG11 1 1
6 7271 1 1 42 VAL HG12 H 5.225 3.186 1.956 1.00 . A A . 42 VAL HG12 1 1
6 7272 1 1 42 VAL HG13 H 4.309 2.603 0.570 1.00 . A A . 42 VAL HG13 1 1
6 7273 1 1 42 VAL HG21 H 5.527 -0.501 2.268 1.00 . A A . 42 VAL HG21 1 1
6 7274 1 1 42 VAL HG22 H 4.096 0.326 1.671 1.00 . A A . 42 VAL HG22 1 1
6 7275 1 1 42 VAL HG23 H 4.962 0.955 3.062 1.00 . A A . 42 VAL HG23 1 1
6 7276 1 1 42 VAL N N 6.832 -0.674 0.000 1.00 . A A . 42 VAL N 1 1
6 7277 1 1 42 VAL O O 8.103 1.619 -1.050 1.00 . A A . 42 VAL O 1 1
6 7278 1 1 43 SER C C 6.468 4.394 -2.849 1.00 . A A . 43 SER C 1 1
6 7279 1 1 43 SER CA C 6.798 2.923 -3.141 1.00 . A A . 43 SER CA 1 1
6 7280 1 1 43 SER CB C 6.251 2.488 -4.490 1.00 . A A . 43 SER CB 1 1
6 7281 1 1 43 SER H H 5.215 1.886 -2.144 1.00 . A A . 43 SER H 1 1
6 7282 1 1 43 SER HA H 7.872 2.799 -3.130 1.00 . A A . 43 SER HA 1 1
6 7283 1 1 43 SER HB2 H 5.180 2.407 -4.477 1.00 . A A . 43 SER HB2 1 1
6 7284 1 1 43 SER HB3 H 6.568 3.148 -5.272 1.00 . A A . 43 SER HB3 1 1
6 7285 1 1 43 SER HG H 7.753 1.267 -4.683 1.00 . A A . 43 SER HG 1 1
6 7286 1 1 43 SER N N 6.182 2.043 -2.110 1.00 . A A . 43 SER N 1 1
6 7287 1 1 43 SER O O 5.429 4.709 -2.301 1.00 . A A . 43 SER O 1 1
6 7288 1 1 43 SER OG O 6.796 1.191 -4.691 1.00 . A A . 43 SER OG 1 1
6 7289 1 1 44 LEU C C 6.123 7.420 -3.824 1.00 . A A . 44 LEU C 1 1
6 7290 1 1 44 LEU CA C 7.244 6.720 -3.033 1.00 . A A . 44 LEU CA 1 1
6 7291 1 1 44 LEU CB C 8.625 7.376 -3.358 1.00 . A A . 44 LEU CB 1 1
6 7292 1 1 44 LEU CD1 C 8.348 7.338 -5.934 1.00 . A A . 44 LEU CD1 1 1
6 7293 1 1 44 LEU CD2 C 10.616 7.600 -4.900 1.00 . A A . 44 LEU CD2 1 1
6 7294 1 1 44 LEU CG C 9.235 6.934 -4.735 1.00 . A A . 44 LEU CG 1 1
6 7295 1 1 44 LEU H H 8.191 4.898 -3.676 1.00 . A A . 44 LEU H 1 1
6 7296 1 1 44 LEU HA H 7.045 6.884 -1.983 1.00 . A A . 44 LEU HA 1 1
6 7297 1 1 44 LEU HB2 H 8.524 8.452 -3.346 1.00 . A A . 44 LEU HB2 1 1
6 7298 1 1 44 LEU HB3 H 9.318 7.106 -2.575 1.00 . A A . 44 LEU HB3 1 1
6 7299 1 1 44 LEU HD11 H 8.828 7.047 -6.856 1.00 . A A . 44 LEU HD11 1 1
6 7300 1 1 44 LEU HD12 H 8.191 8.407 -5.948 1.00 . A A . 44 LEU HD12 1 1
6 7301 1 1 44 LEU HD13 H 7.393 6.841 -5.887 1.00 . A A . 44 LEU HD13 1 1
6 7302 1 1 44 LEU HD21 H 11.274 7.295 -4.100 1.00 . A A . 44 LEU HD21 1 1
6 7303 1 1 44 LEU HD22 H 10.520 8.676 -4.880 1.00 . A A . 44 LEU HD22 1 1
6 7304 1 1 44 LEU HD23 H 11.060 7.307 -5.841 1.00 . A A . 44 LEU HD23 1 1
6 7305 1 1 44 LEU HG H 9.373 5.863 -4.745 1.00 . A A . 44 LEU HG 1 1
6 7306 1 1 44 LEU N N 7.387 5.243 -3.237 1.00 . A A . 44 LEU N 1 1
6 7307 1 1 44 LEU O O 6.012 8.630 -3.765 1.00 . A A . 44 LEU O 1 1
6 7308 1 1 45 ASP C C 2.985 7.389 -4.407 1.00 . A A . 45 ASP C 1 1
6 7309 1 1 45 ASP CA C 4.211 7.269 -5.332 1.00 . A A . 45 ASP CA 1 1
6 7310 1 1 45 ASP CB C 3.912 6.348 -6.539 1.00 . A A . 45 ASP CB 1 1
6 7311 1 1 45 ASP CG C 5.212 6.029 -7.293 1.00 . A A . 45 ASP CG 1 1
6 7312 1 1 45 ASP H H 5.459 5.691 -4.550 1.00 . A A . 45 ASP H 1 1
6 7313 1 1 45 ASP HA H 4.497 8.253 -5.675 1.00 . A A . 45 ASP HA 1 1
6 7314 1 1 45 ASP HB2 H 3.468 5.424 -6.209 1.00 . A A . 45 ASP HB2 1 1
6 7315 1 1 45 ASP HB3 H 3.224 6.836 -7.214 1.00 . A A . 45 ASP HB3 1 1
6 7316 1 1 45 ASP N N 5.326 6.662 -4.536 1.00 . A A . 45 ASP N 1 1
6 7317 1 1 45 ASP O O 1.993 6.709 -4.585 1.00 . A A . 45 ASP O 1 1
6 7318 1 1 45 ASP OD1 O 5.622 6.879 -8.066 1.00 . A A . 45 ASP OD1 1 1
6 7319 1 1 45 ASP OD2 O 5.722 4.949 -7.044 1.00 . A A . 45 ASP OD2 1 1
6 7320 1 1 46 ASN C C 1.656 7.171 -1.783 1.00 . A A . 46 ASN C 1 1
6 7321 1 1 46 ASN CA C 2.007 8.510 -2.440 1.00 . A A . 46 ASN CA 1 1
6 7322 1 1 46 ASN CB C 0.758 9.095 -3.149 1.00 . A A . 46 ASN CB 1 1
6 7323 1 1 46 ASN CG C 1.119 10.433 -3.799 1.00 . A A . 46 ASN CG 1 1
6 7324 1 1 46 ASN H H 3.933 8.782 -3.363 1.00 . A A . 46 ASN H 1 1
6 7325 1 1 46 ASN HA H 2.369 9.191 -1.683 1.00 . A A . 46 ASN HA 1 1
6 7326 1 1 46 ASN HB2 H 0.381 8.420 -3.903 1.00 . A A . 46 ASN HB2 1 1
6 7327 1 1 46 ASN HB3 H -0.023 9.261 -2.421 1.00 . A A . 46 ASN HB3 1 1
6 7328 1 1 46 ASN HD21 H 0.548 11.490 -2.220 1.00 . A A . 46 ASN HD21 1 1
6 7329 1 1 46 ASN HD22 H 1.145 12.399 -3.524 1.00 . A A . 46 ASN HD22 1 1
6 7330 1 1 46 ASN N N 3.103 8.268 -3.437 1.00 . A A . 46 ASN N 1 1
6 7331 1 1 46 ASN ND2 N 0.921 11.532 -3.126 1.00 . A A . 46 ASN ND2 1 1
6 7332 1 1 46 ASN O O 0.618 6.593 -2.041 1.00 . A A . 46 ASN O 1 1
6 7333 1 1 46 ASN OD1 O 1.584 10.488 -4.920 1.00 . A A . 46 ASN OD1 1 1
6 7334 1 1 47 GLN C C 1.810 4.365 -1.146 1.00 . A A . 47 GLN C 1 1
6 7335 1 1 47 GLN CA C 2.396 5.436 -0.214 1.00 . A A . 47 GLN CA 1 1
6 7336 1 1 47 GLN CB C 1.494 5.745 0.990 1.00 . A A . 47 GLN CB 1 1
6 7337 1 1 47 GLN CD C 2.634 4.039 2.500 1.00 . A A . 47 GLN CD 1 1
6 7338 1 1 47 GLN CG C 1.296 4.536 1.939 1.00 . A A . 47 GLN CG 1 1
6 7339 1 1 47 GLN H H 3.365 7.245 -0.776 1.00 . A A . 47 GLN H 1 1
6 7340 1 1 47 GLN HA H 3.375 5.108 0.102 1.00 . A A . 47 GLN HA 1 1
6 7341 1 1 47 GLN HB2 H 1.911 6.578 1.534 1.00 . A A . 47 GLN HB2 1 1
6 7342 1 1 47 GLN HB3 H 0.547 6.058 0.590 1.00 . A A . 47 GLN HB3 1 1
6 7343 1 1 47 GLN HE21 H 1.992 2.170 2.680 1.00 . A A . 47 GLN HE21 1 1
6 7344 1 1 47 GLN HE22 H 3.595 2.437 3.170 1.00 . A A . 47 GLN HE22 1 1
6 7345 1 1 47 GLN HG2 H 0.677 4.843 2.767 1.00 . A A . 47 GLN HG2 1 1
6 7346 1 1 47 GLN HG3 H 0.807 3.719 1.433 1.00 . A A . 47 GLN HG3 1 1
6 7347 1 1 47 GLN N N 2.558 6.724 -0.944 1.00 . A A . 47 GLN N 1 1
6 7348 1 1 47 GLN NE2 N 2.750 2.776 2.809 1.00 . A A . 47 GLN NE2 1 1
6 7349 1 1 47 GLN O O 0.796 3.757 -0.866 1.00 . A A . 47 GLN O 1 1
6 7350 1 1 47 GLN OE1 O 3.580 4.785 2.664 1.00 . A A . 47 GLN OE1 1 1
6 7351 1 1 48 GLU C C 2.529 1.853 -2.668 1.00 . A A . 48 GLU C 1 1
6 7352 1 1 48 GLU CA C 2.042 3.173 -3.255 1.00 . A A . 48 GLU CA 1 1
6 7353 1 1 48 GLU CB C 2.702 3.512 -4.609 1.00 . A A . 48 GLU CB 1 1
6 7354 1 1 48 GLU CD C 3.300 2.708 -6.932 1.00 . A A . 48 GLU CD 1 1
6 7355 1 1 48 GLU CG C 2.494 2.384 -5.657 1.00 . A A . 48 GLU CG 1 1
6 7356 1 1 48 GLU H H 3.292 4.718 -2.414 1.00 . A A . 48 GLU H 1 1
6 7357 1 1 48 GLU HA H 0.962 3.181 -3.303 1.00 . A A . 48 GLU HA 1 1
6 7358 1 1 48 GLU HB2 H 2.202 4.390 -4.976 1.00 . A A . 48 GLU HB2 1 1
6 7359 1 1 48 GLU HB3 H 3.743 3.757 -4.476 1.00 . A A . 48 GLU HB3 1 1
6 7360 1 1 48 GLU HG2 H 2.824 1.430 -5.276 1.00 . A A . 48 GLU HG2 1 1
6 7361 1 1 48 GLU HG3 H 1.447 2.297 -5.910 1.00 . A A . 48 GLU HG3 1 1
6 7362 1 1 48 GLU N N 2.487 4.184 -2.252 1.00 . A A . 48 GLU N 1 1
6 7363 1 1 48 GLU O O 3.549 1.303 -3.033 1.00 . A A . 48 GLU O 1 1
6 7364 1 1 48 GLU OE1 O 2.742 3.362 -7.799 1.00 . A A . 48 GLU OE1 1 1
6 7365 1 1 48 GLU OE2 O 4.441 2.281 -6.974 1.00 . A A . 48 GLU OE2 1 1
6 7366 1 1 49 ALA C C 1.696 -1.060 -1.935 1.00 . A A . 49 ALA C 1 1
6 7367 1 1 49 ALA CA C 2.035 0.127 -1.039 1.00 . A A . 49 ALA CA 1 1
6 7368 1 1 49 ALA CB C 1.207 0.120 0.237 1.00 . A A . 49 ALA CB 1 1
6 7369 1 1 49 ALA H H 0.913 1.901 -1.524 1.00 . A A . 49 ALA H 1 1
6 7370 1 1 49 ALA HA H 3.094 0.118 -0.815 1.00 . A A . 49 ALA HA 1 1
6 7371 1 1 49 ALA HB1 H 1.385 -0.780 0.800 1.00 . A A . 49 ALA HB1 1 1
6 7372 1 1 49 ALA HB2 H 0.157 0.183 -0.013 1.00 . A A . 49 ALA HB2 1 1
6 7373 1 1 49 ALA HB3 H 1.469 0.979 0.837 1.00 . A A . 49 ALA HB3 1 1
6 7374 1 1 49 ALA N N 1.730 1.397 -1.745 1.00 . A A . 49 ALA N 1 1
6 7375 1 1 49 ALA O O 0.621 -1.097 -2.495 1.00 . A A . 49 ALA O 1 1
6 7376 1 1 50 THR C C 2.722 -4.467 -2.137 1.00 . A A . 50 THR C 1 1
6 7377 1 1 50 THR CA C 2.361 -3.190 -2.911 1.00 . A A . 50 THR CA 1 1
6 7378 1 1 50 THR CB C 3.215 -3.022 -4.178 1.00 . A A . 50 THR CB 1 1
6 7379 1 1 50 THR CG2 C 2.874 -4.083 -5.247 1.00 . A A . 50 THR CG2 1 1
6 7380 1 1 50 THR H H 3.463 -1.910 -1.581 1.00 . A A . 50 THR H 1 1
6 7381 1 1 50 THR HA H 1.316 -3.239 -3.176 1.00 . A A . 50 THR HA 1 1
6 7382 1 1 50 THR HB H 4.262 -2.949 -3.931 1.00 . A A . 50 THR HB 1 1
6 7383 1 1 50 THR HG1 H 1.820 -1.739 -4.638 1.00 . A A . 50 THR HG1 1 1
6 7384 1 1 50 THR HG21 H 3.059 -5.076 -4.867 1.00 . A A . 50 THR HG21 1 1
6 7385 1 1 50 THR HG22 H 3.481 -3.933 -6.126 1.00 . A A . 50 THR HG22 1 1
6 7386 1 1 50 THR HG23 H 1.833 -4.008 -5.530 1.00 . A A . 50 THR HG23 1 1
6 7387 1 1 50 THR N N 2.607 -1.991 -2.053 1.00 . A A . 50 THR N 1 1
6 7388 1 1 50 THR O O 3.710 -5.126 -2.404 1.00 . A A . 50 THR O 1 1
6 7389 1 1 50 THR OG1 O 2.771 -1.800 -4.755 1.00 . A A . 50 THR OG1 1 1
6 7390 1 1 51 ILE C C 1.537 -7.208 -1.071 1.00 . A A . 51 ILE C 1 1
6 7391 1 1 51 ILE CA C 2.070 -5.980 -0.326 1.00 . A A . 51 ILE CA 1 1
6 7392 1 1 51 ILE CB C 1.295 -5.782 1.012 1.00 . A A . 51 ILE CB 1 1
6 7393 1 1 51 ILE CD1 C 2.289 -3.464 1.380 1.00 . A A . 51 ILE CD1 1 1
6 7394 1 1 51 ILE CG1 C 2.058 -4.853 1.962 1.00 . A A . 51 ILE CG1 1 1
6 7395 1 1 51 ILE CG2 C 1.102 -7.112 1.769 1.00 . A A . 51 ILE CG2 1 1
6 7396 1 1 51 ILE H H 1.105 -4.188 -1.028 1.00 . A A . 51 ILE H 1 1
6 7397 1 1 51 ILE HA H 3.127 -6.096 -0.113 1.00 . A A . 51 ILE HA 1 1
6 7398 1 1 51 ILE HB H 0.323 -5.361 0.800 1.00 . A A . 51 ILE HB 1 1
6 7399 1 1 51 ILE HD11 H 2.784 -2.854 2.118 1.00 . A A . 51 ILE HD11 1 1
6 7400 1 1 51 ILE HD12 H 1.341 -3.018 1.126 1.00 . A A . 51 ILE HD12 1 1
6 7401 1 1 51 ILE HD13 H 2.913 -3.521 0.503 1.00 . A A . 51 ILE HD13 1 1
6 7402 1 1 51 ILE HG12 H 1.511 -4.762 2.881 1.00 . A A . 51 ILE HG12 1 1
6 7403 1 1 51 ILE HG13 H 3.000 -5.319 2.185 1.00 . A A . 51 ILE HG13 1 1
6 7404 1 1 51 ILE HG21 H 2.061 -7.547 1.999 1.00 . A A . 51 ILE HG21 1 1
6 7405 1 1 51 ILE HG22 H 0.531 -7.808 1.178 1.00 . A A . 51 ILE HG22 1 1
6 7406 1 1 51 ILE HG23 H 0.575 -6.930 2.693 1.00 . A A . 51 ILE HG23 1 1
6 7407 1 1 51 ILE N N 1.879 -4.768 -1.184 1.00 . A A . 51 ILE N 1 1
6 7408 1 1 51 ILE O O 0.488 -7.138 -1.686 1.00 . A A . 51 ILE O 1 1
6 7409 1 1 52 VAL C C 1.572 -10.524 -0.541 1.00 . A A . 52 VAL C 1 1
6 7410 1 1 52 VAL CA C 1.857 -9.541 -1.668 1.00 . A A . 52 VAL CA 1 1
6 7411 1 1 52 VAL CB C 2.984 -10.073 -2.549 1.00 . A A . 52 VAL CB 1 1
6 7412 1 1 52 VAL CG1 C 2.415 -11.165 -3.441 1.00 . A A . 52 VAL CG1 1 1
6 7413 1 1 52 VAL CG2 C 3.548 -8.943 -3.419 1.00 . A A . 52 VAL CG2 1 1
6 7414 1 1 52 VAL H H 3.109 -8.313 -0.497 1.00 . A A . 52 VAL H 1 1
6 7415 1 1 52 VAL HA H 0.960 -9.356 -2.227 1.00 . A A . 52 VAL HA 1 1
6 7416 1 1 52 VAL HB H 3.756 -10.512 -1.939 1.00 . A A . 52 VAL HB 1 1
6 7417 1 1 52 VAL HG11 H 2.016 -11.959 -2.831 1.00 . A A . 52 VAL HG11 1 1
6 7418 1 1 52 VAL HG12 H 3.200 -11.552 -4.072 1.00 . A A . 52 VAL HG12 1 1
6 7419 1 1 52 VAL HG13 H 1.627 -10.764 -4.056 1.00 . A A . 52 VAL HG13 1 1
6 7420 1 1 52 VAL HG21 H 4.327 -9.329 -4.057 1.00 . A A . 52 VAL HG21 1 1
6 7421 1 1 52 VAL HG22 H 3.957 -8.164 -2.794 1.00 . A A . 52 VAL HG22 1 1
6 7422 1 1 52 VAL HG23 H 2.763 -8.522 -4.030 1.00 . A A . 52 VAL HG23 1 1
6 7423 1 1 52 VAL N N 2.272 -8.290 -0.994 1.00 . A A . 52 VAL N 1 1
6 7424 1 1 52 VAL O O 2.215 -10.485 0.492 1.00 . A A . 52 VAL O 1 1
6 7425 1 1 53 TYR C C -0.607 -13.518 -0.261 1.00 . A A . 53 TYR C 1 1
6 7426 1 1 53 TYR CA C 0.262 -12.379 0.274 1.00 . A A . 53 TYR CA 1 1
6 7427 1 1 53 TYR CB C -0.482 -11.641 1.413 1.00 . A A . 53 TYR CB 1 1
6 7428 1 1 53 TYR CD1 C -1.679 -9.673 0.328 1.00 . A A . 53 TYR CD1 1 1
6 7429 1 1 53 TYR CD2 C -2.991 -11.500 1.103 1.00 . A A . 53 TYR CD2 1 1
6 7430 1 1 53 TYR CE1 C -2.825 -9.030 -0.086 1.00 . A A . 53 TYR CE1 1 1
6 7431 1 1 53 TYR CE2 C -4.136 -10.854 0.688 1.00 . A A . 53 TYR CE2 1 1
6 7432 1 1 53 TYR CG C -1.751 -10.916 0.928 1.00 . A A . 53 TYR CG 1 1
6 7433 1 1 53 TYR CZ C -4.062 -9.615 0.092 1.00 . A A . 53 TYR CZ 1 1
6 7434 1 1 53 TYR H H 0.151 -11.363 -1.641 1.00 . A A . 53 TYR H 1 1
6 7435 1 1 53 TYR HA H 1.191 -12.809 0.649 1.00 . A A . 53 TYR HA 1 1
6 7436 1 1 53 TYR HB2 H -0.792 -12.353 2.152 1.00 . A A . 53 TYR HB2 1 1
6 7437 1 1 53 TYR HB3 H 0.169 -10.916 1.878 1.00 . A A . 53 TYR HB3 1 1
6 7438 1 1 53 TYR HD1 H -0.720 -9.201 0.179 1.00 . A A . 53 TYR HD1 1 1
6 7439 1 1 53 TYR HD2 H -3.068 -12.471 1.569 1.00 . A A . 53 TYR HD2 1 1
6 7440 1 1 53 TYR HE1 H -2.752 -8.058 -0.552 1.00 . A A . 53 TYR HE1 1 1
6 7441 1 1 53 TYR HE2 H -5.098 -11.324 0.829 1.00 . A A . 53 TYR HE2 1 1
6 7442 1 1 53 TYR HH H -5.293 -9.092 -1.267 1.00 . A A . 53 TYR HH 1 1
6 7443 1 1 53 TYR N N 0.617 -11.381 -0.777 1.00 . A A . 53 TYR N 1 1
6 7444 1 1 53 TYR O O -0.987 -13.524 -1.413 1.00 . A A . 53 TYR O 1 1
6 7445 1 1 53 TYR OH O -5.211 -8.971 -0.319 1.00 . A A . 53 TYR OH 1 1
6 7446 1 1 54 GLN C C -3.237 -15.296 0.422 1.00 . A A . 54 GLN C 1 1
6 7447 1 1 54 GLN CA C -1.733 -15.630 0.242 1.00 . A A . 54 GLN CA 1 1
6 7448 1 1 54 GLN CB C -1.301 -16.820 1.139 1.00 . A A . 54 GLN CB 1 1
6 7449 1 1 54 GLN CD C -0.641 -17.349 3.504 1.00 . A A . 54 GLN CD 1 1
6 7450 1 1 54 GLN CG C -1.604 -16.546 2.624 1.00 . A A . 54 GLN CG 1 1
6 7451 1 1 54 GLN H H -0.536 -14.355 1.525 1.00 . A A . 54 GLN H 1 1
6 7452 1 1 54 GLN HA H -1.519 -15.892 -0.780 1.00 . A A . 54 GLN HA 1 1
6 7453 1 1 54 GLN HB2 H -1.833 -17.705 0.822 1.00 . A A . 54 GLN HB2 1 1
6 7454 1 1 54 GLN HB3 H -0.244 -17.002 1.006 1.00 . A A . 54 GLN HB3 1 1
6 7455 1 1 54 GLN HE21 H 0.670 -15.864 3.604 1.00 . A A . 54 GLN HE21 1 1
6 7456 1 1 54 GLN HE22 H 1.103 -17.262 4.459 1.00 . A A . 54 GLN HE22 1 1
6 7457 1 1 54 GLN HG2 H -1.508 -15.499 2.850 1.00 . A A . 54 GLN HG2 1 1
6 7458 1 1 54 GLN HG3 H -2.614 -16.853 2.849 1.00 . A A . 54 GLN HG3 1 1
6 7459 1 1 54 GLN N N -0.891 -14.448 0.615 1.00 . A A . 54 GLN N 1 1
6 7460 1 1 54 GLN NE2 N 0.470 -16.780 3.888 1.00 . A A . 54 GLN NE2 1 1
6 7461 1 1 54 GLN O O -3.633 -14.874 1.491 1.00 . A A . 54 GLN O 1 1
6 7462 1 1 54 GLN OE1 O -0.881 -18.488 3.849 1.00 . A A . 54 GLN OE1 1 1
6 7463 1 1 55 PRO C C -6.403 -15.993 0.143 1.00 . A A . 55 PRO C 1 1
6 7464 1 1 55 PRO CA C -5.462 -15.042 -0.631 1.00 . A A . 55 PRO CA 1 1
6 7465 1 1 55 PRO CB C -5.798 -14.952 -2.116 1.00 . A A . 55 PRO CB 1 1
6 7466 1 1 55 PRO CD C -3.651 -16.142 -1.900 1.00 . A A . 55 PRO CD 1 1
6 7467 1 1 55 PRO CG C -4.904 -16.010 -2.784 1.00 . A A . 55 PRO CG 1 1
6 7468 1 1 55 PRO HA H -5.529 -14.058 -0.189 1.00 . A A . 55 PRO HA 1 1
6 7469 1 1 55 PRO HB2 H -6.843 -15.150 -2.310 1.00 . A A . 55 PRO HB2 1 1
6 7470 1 1 55 PRO HB3 H -5.555 -13.967 -2.482 1.00 . A A . 55 PRO HB3 1 1
6 7471 1 1 55 PRO HD2 H -3.392 -17.175 -1.720 1.00 . A A . 55 PRO HD2 1 1
6 7472 1 1 55 PRO HD3 H -2.823 -15.615 -2.350 1.00 . A A . 55 PRO HD3 1 1
6 7473 1 1 55 PRO HG2 H -5.422 -16.956 -2.832 1.00 . A A . 55 PRO HG2 1 1
6 7474 1 1 55 PRO HG3 H -4.636 -15.708 -3.785 1.00 . A A . 55 PRO HG3 1 1
6 7475 1 1 55 PRO N N -4.035 -15.482 -0.610 1.00 . A A . 55 PRO N 1 1
6 7476 1 1 55 PRO O O -7.230 -16.659 -0.451 1.00 . A A . 55 PRO O 1 1
6 7477 1 1 56 HIS C C -6.928 -16.694 3.778 1.00 . A A . 56 HIS C 1 1
6 7478 1 1 56 HIS CA C -7.124 -16.927 2.282 1.00 . A A . 56 HIS CA 1 1
6 7479 1 1 56 HIS CB C -6.822 -18.425 1.994 1.00 . A A . 56 HIS CB 1 1
6 7480 1 1 56 HIS CD2 C -4.784 -18.880 3.661 1.00 . A A . 56 HIS CD2 1 1
6 7481 1 1 56 HIS CE1 C -3.383 -19.448 2.239 1.00 . A A . 56 HIS CE1 1 1
6 7482 1 1 56 HIS CG C -5.393 -18.815 2.412 1.00 . A A . 56 HIS CG 1 1
6 7483 1 1 56 HIS H H -5.573 -15.480 1.876 1.00 . A A . 56 HIS H 1 1
6 7484 1 1 56 HIS HA H -8.158 -16.721 2.041 1.00 . A A . 56 HIS HA 1 1
6 7485 1 1 56 HIS HB2 H -7.516 -19.044 2.544 1.00 . A A . 56 HIS HB2 1 1
6 7486 1 1 56 HIS HB3 H -6.943 -18.640 0.943 1.00 . A A . 56 HIS HB3 1 1
6 7487 1 1 56 HIS HD1 H -4.571 -19.238 0.615 1.00 . A A . 56 HIS HD1 1 1
6 7488 1 1 56 HIS HD2 H -5.252 -18.639 4.612 1.00 . A A . 56 HIS HD2 1 1
6 7489 1 1 56 HIS HE1 H -2.464 -19.775 1.777 1.00 . A A . 56 HIS HE1 1 1
6 7490 1 1 56 HIS N N -6.255 -16.035 1.446 1.00 . A A . 56 HIS N 1 1
6 7491 1 1 56 HIS ND1 N -4.467 -19.177 1.587 1.00 . A A . 56 HIS ND1 1 1
6 7492 1 1 56 HIS NE2 N -3.535 -19.277 3.529 1.00 . A A . 56 HIS NE2 1 1
6 7493 1 1 56 HIS O O -7.842 -16.904 4.554 1.00 . A A . 56 HIS O 1 1
6 7494 1 1 57 LEU C C -6.112 -14.710 6.016 1.00 . A A . 57 LEU C 1 1
6 7495 1 1 57 LEU CA C -5.455 -16.022 5.579 1.00 . A A . 57 LEU CA 1 1
6 7496 1 1 57 LEU CB C -3.915 -15.940 5.789 1.00 . A A . 57 LEU CB 1 1
6 7497 1 1 57 LEU CD1 C -4.334 -16.767 8.197 1.00 . A A . 57 LEU CD1 1 1
6 7498 1 1 57 LEU CD2 C -3.198 -18.287 6.570 1.00 . A A . 57 LEU CD2 1 1
6 7499 1 1 57 LEU CG C -3.393 -16.819 6.983 1.00 . A A . 57 LEU CG 1 1
6 7500 1 1 57 LEU H H -5.048 -16.106 3.473 1.00 . A A . 57 LEU H 1 1
6 7501 1 1 57 LEU HA H -5.890 -16.836 6.132 1.00 . A A . 57 LEU HA 1 1
6 7502 1 1 57 LEU HB2 H -3.415 -16.253 4.884 1.00 . A A . 57 LEU HB2 1 1
6 7503 1 1 57 LEU HB3 H -3.634 -14.914 5.975 1.00 . A A . 57 LEU HB3 1 1
6 7504 1 1 57 LEU HD11 H -3.915 -17.356 8.996 1.00 . A A . 57 LEU HD11 1 1
6 7505 1 1 57 LEU HD12 H -5.300 -17.185 7.952 1.00 . A A . 57 LEU HD12 1 1
6 7506 1 1 57 LEU HD13 H -4.462 -15.748 8.521 1.00 . A A . 57 LEU HD13 1 1
6 7507 1 1 57 LEU HD21 H -2.502 -18.353 5.749 1.00 . A A . 57 LEU HD21 1 1
6 7508 1 1 57 LEU HD22 H -4.137 -18.728 6.279 1.00 . A A . 57 LEU HD22 1 1
6 7509 1 1 57 LEU HD23 H -2.804 -18.851 7.401 1.00 . A A . 57 LEU HD23 1 1
6 7510 1 1 57 LEU HG H -2.432 -16.435 7.296 1.00 . A A . 57 LEU HG 1 1
6 7511 1 1 57 LEU N N -5.745 -16.269 4.140 1.00 . A A . 57 LEU N 1 1
6 7512 1 1 57 LEU O O -6.723 -14.637 7.065 1.00 . A A . 57 LEU O 1 1
6 7513 1 1 58 ILE C C -6.456 -11.504 4.169 1.00 . A A . 58 ILE C 1 1
6 7514 1 1 58 ILE CA C -6.529 -12.367 5.440 1.00 . A A . 58 ILE CA 1 1
6 7515 1 1 58 ILE CB C -5.730 -11.702 6.613 1.00 . A A . 58 ILE CB 1 1
6 7516 1 1 58 ILE CD1 C -7.760 -10.384 7.466 1.00 . A A . 58 ILE CD1 1 1
6 7517 1 1 58 ILE CG1 C -6.285 -10.297 7.017 1.00 . A A . 58 ILE CG1 1 1
6 7518 1 1 58 ILE CG2 C -4.233 -11.560 6.237 1.00 . A A . 58 ILE CG2 1 1
6 7519 1 1 58 ILE H H -5.452 -13.875 4.350 1.00 . A A . 58 ILE H 1 1
6 7520 1 1 58 ILE HA H -7.556 -12.496 5.728 1.00 . A A . 58 ILE HA 1 1
6 7521 1 1 58 ILE HB H -5.824 -12.354 7.465 1.00 . A A . 58 ILE HB 1 1
6 7522 1 1 58 ILE HD11 H -8.111 -9.403 7.748 1.00 . A A . 58 ILE HD11 1 1
6 7523 1 1 58 ILE HD12 H -7.851 -11.042 8.318 1.00 . A A . 58 ILE HD12 1 1
6 7524 1 1 58 ILE HD13 H -8.388 -10.755 6.671 1.00 . A A . 58 ILE HD13 1 1
6 7525 1 1 58 ILE HG12 H -5.716 -9.926 7.847 1.00 . A A . 58 ILE HG12 1 1
6 7526 1 1 58 ILE HG13 H -6.168 -9.580 6.221 1.00 . A A . 58 ILE HG13 1 1
6 7527 1 1 58 ILE HG21 H -3.807 -12.530 6.030 1.00 . A A . 58 ILE HG21 1 1
6 7528 1 1 58 ILE HG22 H -3.688 -11.109 7.053 1.00 . A A . 58 ILE HG22 1 1
6 7529 1 1 58 ILE HG23 H -4.117 -10.938 5.361 1.00 . A A . 58 ILE HG23 1 1
6 7530 1 1 58 ILE N N -5.955 -13.720 5.175 1.00 . A A . 58 ILE N 1 1
6 7531 1 1 58 ILE O O -5.867 -11.894 3.179 1.00 . A A . 58 ILE O 1 1
6 7532 1 1 59 SER C C -6.426 -8.105 3.613 1.00 . A A . 59 SER C 1 1
6 7533 1 1 59 SER CA C -7.102 -9.379 3.127 1.00 . A A . 59 SER CA 1 1
6 7534 1 1 59 SER CB C -8.548 -9.078 2.738 1.00 . A A . 59 SER CB 1 1
6 7535 1 1 59 SER H H -7.513 -10.120 5.101 1.00 . A A . 59 SER H 1 1
6 7536 1 1 59 SER HA H -6.557 -9.756 2.273 1.00 . A A . 59 SER HA 1 1
6 7537 1 1 59 SER HB2 H -9.105 -8.673 3.569 1.00 . A A . 59 SER HB2 1 1
6 7538 1 1 59 SER HB3 H -8.582 -8.406 1.894 1.00 . A A . 59 SER HB3 1 1
6 7539 1 1 59 SER HG H -8.980 -10.939 3.109 1.00 . A A . 59 SER HG 1 1
6 7540 1 1 59 SER N N -7.068 -10.352 4.258 1.00 . A A . 59 SER N 1 1
6 7541 1 1 59 SER O O -6.935 -7.395 4.461 1.00 . A A . 59 SER O 1 1
6 7542 1 1 59 SER OG O -9.081 -10.341 2.366 1.00 . A A . 59 SER OG 1 1
6 7543 1 1 60 VAL C C -5.242 -5.406 2.975 1.00 . A A . 60 VAL C 1 1
6 7544 1 1 60 VAL CA C -4.476 -6.665 3.395 1.00 . A A . 60 VAL CA 1 1
6 7545 1 1 60 VAL CB C -3.115 -6.776 2.668 1.00 . A A . 60 VAL CB 1 1
6 7546 1 1 60 VAL CG1 C -2.264 -5.512 2.920 1.00 . A A . 60 VAL CG1 1 1
6 7547 1 1 60 VAL CG2 C -2.357 -8.007 3.218 1.00 . A A . 60 VAL CG2 1 1
6 7548 1 1 60 VAL H H -4.939 -8.490 2.370 1.00 . A A . 60 VAL H 1 1
6 7549 1 1 60 VAL HA H -4.338 -6.659 4.460 1.00 . A A . 60 VAL HA 1 1
6 7550 1 1 60 VAL HB H -3.285 -6.902 1.609 1.00 . A A . 60 VAL HB 1 1
6 7551 1 1 60 VAL HG11 H -1.302 -5.607 2.439 1.00 . A A . 60 VAL HG11 1 1
6 7552 1 1 60 VAL HG12 H -2.116 -5.374 3.979 1.00 . A A . 60 VAL HG12 1 1
6 7553 1 1 60 VAL HG13 H -2.755 -4.636 2.524 1.00 . A A . 60 VAL HG13 1 1
6 7554 1 1 60 VAL HG21 H -2.930 -8.906 3.048 1.00 . A A . 60 VAL HG21 1 1
6 7555 1 1 60 VAL HG22 H -2.190 -7.901 4.281 1.00 . A A . 60 VAL HG22 1 1
6 7556 1 1 60 VAL HG23 H -1.403 -8.107 2.726 1.00 . A A . 60 VAL HG23 1 1
6 7557 1 1 60 VAL N N -5.277 -7.867 3.042 1.00 . A A . 60 VAL N 1 1
6 7558 1 1 60 VAL O O -5.003 -4.328 3.481 1.00 . A A . 60 VAL O 1 1
6 7559 1 1 61 GLU C C -7.885 -3.979 2.658 1.00 . A A . 61 GLU C 1 1
6 7560 1 1 61 GLU CA C -6.988 -4.495 1.529 1.00 . A A . 61 GLU CA 1 1
6 7561 1 1 61 GLU CB C -7.795 -5.073 0.351 1.00 . A A . 61 GLU CB 1 1
6 7562 1 1 61 GLU CD C -9.426 -3.112 0.197 1.00 . A A . 61 GLU CD 1 1
6 7563 1 1 61 GLU CG C -8.386 -3.975 -0.544 1.00 . A A . 61 GLU CG 1 1
6 7564 1 1 61 GLU H H -6.287 -6.502 1.694 1.00 . A A . 61 GLU H 1 1
6 7565 1 1 61 GLU HA H -6.328 -3.699 1.233 1.00 . A A . 61 GLU HA 1 1
6 7566 1 1 61 GLU HB2 H -7.145 -5.693 -0.250 1.00 . A A . 61 GLU HB2 1 1
6 7567 1 1 61 GLU HB3 H -8.592 -5.696 0.729 1.00 . A A . 61 GLU HB3 1 1
6 7568 1 1 61 GLU HG2 H -7.583 -3.354 -0.910 1.00 . A A . 61 GLU HG2 1 1
6 7569 1 1 61 GLU HG3 H -8.860 -4.453 -1.387 1.00 . A A . 61 GLU HG3 1 1
6 7570 1 1 61 GLU N N -6.149 -5.603 2.054 1.00 . A A . 61 GLU N 1 1
6 7571 1 1 61 GLU O O -8.103 -2.792 2.792 1.00 . A A . 61 GLU O 1 1
6 7572 1 1 61 GLU OE1 O -10.465 -3.663 0.525 1.00 . A A . 61 GLU OE1 1 1
6 7573 1 1 61 GLU OE2 O -9.127 -1.948 0.396 1.00 . A A . 61 GLU OE2 1 1
6 7574 1 1 62 GLU C C -8.380 -3.776 5.616 1.00 . A A . 62 GLU C 1 1
6 7575 1 1 62 GLU CA C -9.262 -4.475 4.577 1.00 . A A . 62 GLU CA 1 1
6 7576 1 1 62 GLU CB C -9.907 -5.733 5.145 1.00 . A A . 62 GLU CB 1 1
6 7577 1 1 62 GLU CD C -12.007 -4.415 5.699 1.00 . A A . 62 GLU CD 1 1
6 7578 1 1 62 GLU CG C -10.939 -5.382 6.249 1.00 . A A . 62 GLU CG 1 1
6 7579 1 1 62 GLU H H -8.190 -5.840 3.321 1.00 . A A . 62 GLU H 1 1
6 7580 1 1 62 GLU HA H -9.998 -3.777 4.204 1.00 . A A . 62 GLU HA 1 1
6 7581 1 1 62 GLU HB2 H -10.370 -6.269 4.335 1.00 . A A . 62 GLU HB2 1 1
6 7582 1 1 62 GLU HB3 H -9.128 -6.363 5.546 1.00 . A A . 62 GLU HB3 1 1
6 7583 1 1 62 GLU HG2 H -11.426 -6.285 6.589 1.00 . A A . 62 GLU HG2 1 1
6 7584 1 1 62 GLU HG3 H -10.448 -4.924 7.095 1.00 . A A . 62 GLU HG3 1 1
6 7585 1 1 62 GLU N N -8.384 -4.888 3.452 1.00 . A A . 62 GLU N 1 1
6 7586 1 1 62 GLU O O -8.779 -2.817 6.245 1.00 . A A . 62 GLU O 1 1
6 7587 1 1 62 GLU OE1 O -12.917 -4.915 5.057 1.00 . A A . 62 GLU OE1 1 1
6 7588 1 1 62 GLU OE2 O -11.850 -3.229 5.949 1.00 . A A . 62 GLU OE2 1 1
6 7589 1 1 63 MET C C -5.633 -2.411 6.259 1.00 . A A . 63 MET C 1 1
6 7590 1 1 63 MET CA C -6.204 -3.753 6.711 1.00 . A A . 63 MET CA 1 1
6 7591 1 1 63 MET CB C -5.101 -4.784 6.887 1.00 . A A . 63 MET CB 1 1
6 7592 1 1 63 MET CE C -8.186 -5.443 8.668 1.00 . A A . 63 MET CE 1 1
6 7593 1 1 63 MET CG C -5.591 -5.892 7.846 1.00 . A A . 63 MET CG 1 1
6 7594 1 1 63 MET H H -6.948 -5.082 5.214 1.00 . A A . 63 MET H 1 1
6 7595 1 1 63 MET HA H -6.693 -3.628 7.646 1.00 . A A . 63 MET HA 1 1
6 7596 1 1 63 MET HB2 H -4.880 -5.201 5.925 1.00 . A A . 63 MET HB2 1 1
6 7597 1 1 63 MET HB3 H -4.215 -4.315 7.286 1.00 . A A . 63 MET HB3 1 1
6 7598 1 1 63 MET HE1 H -8.546 -4.601 8.096 1.00 . A A . 63 MET HE1 1 1
6 7599 1 1 63 MET HE2 H -7.558 -5.089 9.473 1.00 . A A . 63 MET HE2 1 1
6 7600 1 1 63 MET HE3 H -9.020 -5.967 9.107 1.00 . A A . 63 MET HE3 1 1
6 7601 1 1 63 MET HG2 H -4.902 -6.718 7.760 1.00 . A A . 63 MET HG2 1 1
6 7602 1 1 63 MET HG3 H -5.514 -5.522 8.858 1.00 . A A . 63 MET HG3 1 1
6 7603 1 1 63 MET N N -7.192 -4.305 5.750 1.00 . A A . 63 MET N 1 1
6 7604 1 1 63 MET O O -5.152 -1.659 7.085 1.00 . A A . 63 MET O 1 1
6 7605 1 1 63 MET SD S -7.250 -6.582 7.611 1.00 . A A . 63 MET SD 1 1
6 7606 1 1 64 LYS C C -6.362 0.103 4.319 1.00 . A A . 64 LYS C 1 1
6 7607 1 1 64 LYS CA C -5.160 -0.843 4.467 1.00 . A A . 64 LYS CA 1 1
6 7608 1 1 64 LYS CB C -4.429 -1.128 3.115 1.00 . A A . 64 LYS CB 1 1
6 7609 1 1 64 LYS CD C -5.507 0.125 1.205 1.00 . A A . 64 LYS CD 1 1
6 7610 1 1 64 LYS CE C -6.752 0.126 0.330 1.00 . A A . 64 LYS CE 1 1
6 7611 1 1 64 LYS CG C -5.411 -1.229 1.938 1.00 . A A . 64 LYS CG 1 1
6 7612 1 1 64 LYS H H -6.089 -2.785 4.343 1.00 . A A . 64 LYS H 1 1
6 7613 1 1 64 LYS HA H -4.487 -0.393 5.182 1.00 . A A . 64 LYS HA 1 1
6 7614 1 1 64 LYS HB2 H -3.697 -0.361 2.920 1.00 . A A . 64 LYS HB2 1 1
6 7615 1 1 64 LYS HB3 H -3.898 -2.065 3.203 1.00 . A A . 64 LYS HB3 1 1
6 7616 1 1 64 LYS HD2 H -5.546 0.956 1.890 1.00 . A A . 64 LYS HD2 1 1
6 7617 1 1 64 LYS HD3 H -4.637 0.251 0.577 1.00 . A A . 64 LYS HD3 1 1
6 7618 1 1 64 LYS HE2 H -7.640 0.066 0.940 1.00 . A A . 64 LYS HE2 1 1
6 7619 1 1 64 LYS HE3 H -6.782 1.038 -0.244 1.00 . A A . 64 LYS HE3 1 1
6 7620 1 1 64 LYS HG2 H -5.076 -1.990 1.253 1.00 . A A . 64 LYS HG2 1 1
6 7621 1 1 64 LYS HG3 H -6.385 -1.505 2.298 1.00 . A A . 64 LYS HG3 1 1
6 7622 1 1 64 LYS HZ1 H -7.600 -1.041 -1.167 1.00 . A A . 64 LYS HZ1 1 1
6 7623 1 1 64 LYS HZ2 H -6.658 -1.915 -0.059 1.00 . A A . 64 LYS HZ2 1 1
6 7624 1 1 64 LYS HZ3 H -5.905 -0.951 -1.240 1.00 . A A . 64 LYS HZ3 1 1
6 7625 1 1 64 LYS N N -5.694 -2.143 4.977 1.00 . A A . 64 LYS N 1 1
6 7626 1 1 64 LYS NZ N -6.725 -1.033 -0.606 1.00 . A A . 64 LYS NZ 1 1
6 7627 1 1 64 LYS O O -6.190 1.279 4.078 1.00 . A A . 64 LYS O 1 1
6 7628 1 1 65 LYS C C -8.738 1.432 5.479 1.00 . A A . 65 LYS C 1 1
6 7629 1 1 65 LYS CA C -8.778 0.398 4.347 1.00 . A A . 65 LYS CA 1 1
6 7630 1 1 65 LYS CB C -9.992 -0.559 4.444 1.00 . A A . 65 LYS CB 1 1
6 7631 1 1 65 LYS CD C -11.877 0.784 5.545 1.00 . A A . 65 LYS CD 1 1
6 7632 1 1 65 LYS CE C -13.218 1.480 5.265 1.00 . A A . 65 LYS CE 1 1
6 7633 1 1 65 LYS CG C -11.347 0.162 4.230 1.00 . A A . 65 LYS CG 1 1
6 7634 1 1 65 LYS H H -7.659 -1.390 4.657 1.00 . A A . 65 LYS H 1 1
6 7635 1 1 65 LYS HA H -8.749 0.903 3.402 1.00 . A A . 65 LYS HA 1 1
6 7636 1 1 65 LYS HB2 H -9.893 -1.331 3.697 1.00 . A A . 65 LYS HB2 1 1
6 7637 1 1 65 LYS HB3 H -9.979 -1.029 5.413 1.00 . A A . 65 LYS HB3 1 1
6 7638 1 1 65 LYS HD2 H -12.027 0.005 6.277 1.00 . A A . 65 LYS HD2 1 1
6 7639 1 1 65 LYS HD3 H -11.192 1.507 5.953 1.00 . A A . 65 LYS HD3 1 1
6 7640 1 1 65 LYS HE2 H -13.096 2.248 4.514 1.00 . A A . 65 LYS HE2 1 1
6 7641 1 1 65 LYS HE3 H -13.950 0.763 4.921 1.00 . A A . 65 LYS HE3 1 1
6 7642 1 1 65 LYS HG2 H -11.226 0.937 3.486 1.00 . A A . 65 LYS HG2 1 1
6 7643 1 1 65 LYS HG3 H -12.066 -0.555 3.859 1.00 . A A . 65 LYS HG3 1 1
6 7644 1 1 65 LYS HZ1 H -14.659 2.532 6.338 1.00 . A A . 65 LYS HZ1 1 1
6 7645 1 1 65 LYS HZ2 H -13.061 2.855 6.818 1.00 . A A . 65 LYS HZ2 1 1
6 7646 1 1 65 LYS HZ3 H -13.801 1.392 7.260 1.00 . A A . 65 LYS HZ3 1 1
6 7647 1 1 65 LYS N N -7.552 -0.435 4.467 1.00 . A A . 65 LYS N 1 1
6 7648 1 1 65 LYS NZ N -13.724 2.113 6.515 1.00 . A A . 65 LYS NZ 1 1
6 7649 1 1 65 LYS O O -9.206 2.542 5.319 1.00 . A A . 65 LYS O 1 1
6 7650 1 1 66 GLN C C -7.223 3.183 7.413 1.00 . A A . 66 GLN C 1 1
6 7651 1 1 66 GLN CA C -8.058 1.932 7.769 1.00 . A A . 66 GLN CA 1 1
6 7652 1 1 66 GLN CB C -7.422 1.106 8.916 1.00 . A A . 66 GLN CB 1 1
6 7653 1 1 66 GLN CD C -5.063 1.893 9.369 1.00 . A A . 66 GLN CD 1 1
6 7654 1 1 66 GLN CG C -5.918 0.806 8.697 1.00 . A A . 66 GLN CG 1 1
6 7655 1 1 66 GLN H H -7.816 0.119 6.668 1.00 . A A . 66 GLN H 1 1
6 7656 1 1 66 GLN HA H -9.053 2.235 8.050 1.00 . A A . 66 GLN HA 1 1
6 7657 1 1 66 GLN HB2 H -7.564 1.640 9.839 1.00 . A A . 66 GLN HB2 1 1
6 7658 1 1 66 GLN HB3 H -7.951 0.167 8.999 1.00 . A A . 66 GLN HB3 1 1
6 7659 1 1 66 GLN HE21 H -4.622 2.817 7.674 1.00 . A A . 66 GLN HE21 1 1
6 7660 1 1 66 GLN HE22 H -3.950 3.509 9.068 1.00 . A A . 66 GLN HE22 1 1
6 7661 1 1 66 GLN HG2 H -5.669 -0.149 9.135 1.00 . A A . 66 GLN HG2 1 1
6 7662 1 1 66 GLN HG3 H -5.682 0.774 7.644 1.00 . A A . 66 GLN HG3 1 1
6 7663 1 1 66 GLN N N -8.171 1.028 6.592 1.00 . A A . 66 GLN N 1 1
6 7664 1 1 66 GLN NE2 N -4.498 2.817 8.643 1.00 . A A . 66 GLN NE2 1 1
6 7665 1 1 66 GLN O O -7.363 4.215 8.038 1.00 . A A . 66 GLN O 1 1
6 7666 1 1 66 GLN OE1 O -4.901 1.910 10.572 1.00 . A A . 66 GLN OE1 1 1
6 7667 1 1 67 ILE C C -6.437 5.191 5.275 1.00 . A A . 67 ILE C 1 1
6 7668 1 1 67 ILE CA C -5.513 4.175 5.953 1.00 . A A . 67 ILE CA 1 1
6 7669 1 1 67 ILE CB C -4.477 3.628 4.957 1.00 . A A . 67 ILE CB 1 1
6 7670 1 1 67 ILE CD1 C -2.718 1.849 4.607 1.00 . A A . 67 ILE CD1 1 1
6 7671 1 1 67 ILE CG1 C -3.635 2.527 5.635 1.00 . A A . 67 ILE CG1 1 1
6 7672 1 1 67 ILE CG2 C -3.576 4.774 4.475 1.00 . A A . 67 ILE CG2 1 1
6 7673 1 1 67 ILE H H -6.297 2.194 5.944 1.00 . A A . 67 ILE H 1 1
6 7674 1 1 67 ILE HA H -5.034 4.633 6.806 1.00 . A A . 67 ILE HA 1 1
6 7675 1 1 67 ILE HB H -5.006 3.221 4.110 1.00 . A A . 67 ILE HB 1 1
6 7676 1 1 67 ILE HD11 H -2.007 2.546 4.194 1.00 . A A . 67 ILE HD11 1 1
6 7677 1 1 67 ILE HD12 H -3.310 1.440 3.805 1.00 . A A . 67 ILE HD12 1 1
6 7678 1 1 67 ILE HD13 H -2.176 1.046 5.083 1.00 . A A . 67 ILE HD13 1 1
6 7679 1 1 67 ILE HG12 H -3.046 2.968 6.424 1.00 . A A . 67 ILE HG12 1 1
6 7680 1 1 67 ILE HG13 H -4.280 1.785 6.077 1.00 . A A . 67 ILE HG13 1 1
6 7681 1 1 67 ILE HG21 H -3.096 5.259 5.311 1.00 . A A . 67 ILE HG21 1 1
6 7682 1 1 67 ILE HG22 H -4.181 5.486 3.946 1.00 . A A . 67 ILE HG22 1 1
6 7683 1 1 67 ILE HG23 H -2.821 4.411 3.798 1.00 . A A . 67 ILE HG23 1 1
6 7684 1 1 67 ILE N N -6.380 3.048 6.413 1.00 . A A . 67 ILE N 1 1
6 7685 1 1 67 ILE O O -6.212 6.382 5.318 1.00 . A A . 67 ILE O 1 1
6 7686 1 1 68 GLU C C -9.392 6.157 4.986 1.00 . A A . 68 GLU C 1 1
6 7687 1 1 68 GLU CA C -8.446 5.546 3.956 1.00 . A A . 68 GLU CA 1 1
6 7688 1 1 68 GLU CB C -9.239 4.715 2.964 1.00 . A A . 68 GLU CB 1 1
6 7689 1 1 68 GLU CD C -9.147 3.202 0.977 1.00 . A A . 68 GLU CD 1 1
6 7690 1 1 68 GLU CG C -8.300 4.037 1.952 1.00 . A A . 68 GLU CG 1 1
6 7691 1 1 68 GLU H H -7.570 3.692 4.639 1.00 . A A . 68 GLU H 1 1
6 7692 1 1 68 GLU HA H -7.943 6.360 3.477 1.00 . A A . 68 GLU HA 1 1
6 7693 1 1 68 GLU HB2 H -9.810 3.977 3.498 1.00 . A A . 68 GLU HB2 1 1
6 7694 1 1 68 GLU HB3 H -9.921 5.371 2.455 1.00 . A A . 68 GLU HB3 1 1
6 7695 1 1 68 GLU HG2 H -7.748 4.783 1.402 1.00 . A A . 68 GLU HG2 1 1
6 7696 1 1 68 GLU HG3 H -7.598 3.389 2.458 1.00 . A A . 68 GLU HG3 1 1
6 7697 1 1 68 GLU N N -7.459 4.668 4.652 1.00 . A A . 68 GLU N 1 1
6 7698 1 1 68 GLU O O -9.921 7.233 4.785 1.00 . A A . 68 GLU O 1 1
6 7699 1 1 68 GLU OE1 O -9.369 2.047 1.304 1.00 . A A . 68 GLU OE1 1 1
6 7700 1 1 68 GLU OE2 O -9.524 3.763 -0.040 1.00 . A A . 68 GLU OE2 1 1
6 7701 1 1 69 ALA C C -9.791 7.033 7.931 1.00 . A A . 69 ALA C 1 1
6 7702 1 1 69 ALA CA C -10.456 5.893 7.159 1.00 . A A . 69 ALA CA 1 1
6 7703 1 1 69 ALA CB C -10.725 4.727 8.095 1.00 . A A . 69 ALA CB 1 1
6 7704 1 1 69 ALA H H -9.092 4.579 6.143 1.00 . A A . 69 ALA H 1 1
6 7705 1 1 69 ALA HA H -11.385 6.247 6.734 1.00 . A A . 69 ALA HA 1 1
6 7706 1 1 69 ALA HB1 H -11.187 3.920 7.548 1.00 . A A . 69 ALA HB1 1 1
6 7707 1 1 69 ALA HB2 H -11.382 5.042 8.890 1.00 . A A . 69 ALA HB2 1 1
6 7708 1 1 69 ALA HB3 H -9.797 4.379 8.524 1.00 . A A . 69 ALA HB3 1 1
6 7709 1 1 69 ALA N N -9.562 5.434 6.061 1.00 . A A . 69 ALA N 1 1
6 7710 1 1 69 ALA O O -10.464 7.942 8.378 1.00 . A A . 69 ALA O 1 1
6 7711 1 1 70 MET C C -7.737 9.313 7.995 1.00 . A A . 70 MET C 1 1
6 7712 1 1 70 MET CA C -7.741 8.000 8.794 1.00 . A A . 70 MET CA 1 1
6 7713 1 1 70 MET CB C -6.318 7.452 9.033 1.00 . A A . 70 MET CB 1 1
6 7714 1 1 70 MET CE C -2.711 7.673 7.815 1.00 . A A . 70 MET CE 1 1
6 7715 1 1 70 MET CG C -5.415 7.600 7.799 1.00 . A A . 70 MET CG 1 1
6 7716 1 1 70 MET H H -7.968 6.214 7.696 1.00 . A A . 70 MET H 1 1
6 7717 1 1 70 MET HA H -8.239 8.162 9.730 1.00 . A A . 70 MET HA 1 1
6 7718 1 1 70 MET HB2 H -5.885 7.971 9.866 1.00 . A A . 70 MET HB2 1 1
6 7719 1 1 70 MET HB3 H -6.389 6.405 9.292 1.00 . A A . 70 MET HB3 1 1
6 7720 1 1 70 MET HE1 H -2.712 7.173 6.855 1.00 . A A . 70 MET HE1 1 1
6 7721 1 1 70 MET HE2 H -2.792 6.961 8.621 1.00 . A A . 70 MET HE2 1 1
6 7722 1 1 70 MET HE3 H -1.788 8.220 7.923 1.00 . A A . 70 MET HE3 1 1
6 7723 1 1 70 MET HG2 H -4.972 6.638 7.591 1.00 . A A . 70 MET HG2 1 1
6 7724 1 1 70 MET HG3 H -6.011 7.871 6.947 1.00 . A A . 70 MET HG3 1 1
6 7725 1 1 70 MET N N -8.487 6.953 8.064 1.00 . A A . 70 MET N 1 1
6 7726 1 1 70 MET O O -7.494 10.365 8.555 1.00 . A A . 70 MET O 1 1
6 7727 1 1 70 MET SD S -4.097 8.833 7.894 1.00 . A A . 70 MET SD 1 1
6 7728 1 1 71 GLY C C -7.218 10.308 4.535 1.00 . A A . 71 GLY C 1 1
6 7729 1 1 71 GLY CA C -8.036 10.402 5.831 1.00 . A A . 71 GLY CA 1 1
6 7730 1 1 71 GLY H H -8.193 8.313 6.331 1.00 . A A . 71 GLY H 1 1
6 7731 1 1 71 GLY HA2 H -9.068 10.564 5.557 1.00 . A A . 71 GLY HA2 1 1
6 7732 1 1 71 GLY HA3 H -7.686 11.256 6.385 1.00 . A A . 71 GLY HA3 1 1
6 7733 1 1 71 GLY N N -8.006 9.198 6.714 1.00 . A A . 71 GLY N 1 1
6 7734 1 1 71 GLY O O -7.159 11.287 3.815 1.00 . A A . 71 GLY O 1 1
6 7735 1 1 72 PHE C C -6.587 8.147 2.009 1.00 . A A . 72 PHE C 1 1
6 7736 1 1 72 PHE CA C -5.807 9.040 3.000 1.00 . A A . 72 PHE CA 1 1
6 7737 1 1 72 PHE CB C -4.450 8.346 3.240 1.00 . A A . 72 PHE CB 1 1
6 7738 1 1 72 PHE CD1 C -3.740 10.108 4.996 1.00 . A A . 72 PHE CD1 1 1
6 7739 1 1 72 PHE CD2 C -2.197 8.457 4.262 1.00 . A A . 72 PHE CD2 1 1
6 7740 1 1 72 PHE CE1 C -2.770 10.624 5.832 1.00 . A A . 72 PHE CE1 1 1
6 7741 1 1 72 PHE CE2 C -1.233 8.968 5.090 1.00 . A A . 72 PHE CE2 1 1
6 7742 1 1 72 PHE CG C -3.458 9.013 4.201 1.00 . A A . 72 PHE CG 1 1
6 7743 1 1 72 PHE CZ C -1.512 10.056 5.884 1.00 . A A . 72 PHE CZ 1 1
6 7744 1 1 72 PHE H H -6.677 8.416 4.868 1.00 . A A . 72 PHE H 1 1
6 7745 1 1 72 PHE HA H -5.633 10.010 2.559 1.00 . A A . 72 PHE HA 1 1
6 7746 1 1 72 PHE HB2 H -4.606 7.333 3.571 1.00 . A A . 72 PHE HB2 1 1
6 7747 1 1 72 PHE HB3 H -3.973 8.294 2.280 1.00 . A A . 72 PHE HB3 1 1
6 7748 1 1 72 PHE HD1 H -4.712 10.571 4.972 1.00 . A A . 72 PHE HD1 1 1
6 7749 1 1 72 PHE HD2 H -1.958 7.601 3.650 1.00 . A A . 72 PHE HD2 1 1
6 7750 1 1 72 PHE HE1 H -3.008 11.476 6.447 1.00 . A A . 72 PHE HE1 1 1
6 7751 1 1 72 PHE HE2 H -0.260 8.505 5.104 1.00 . A A . 72 PHE HE2 1 1
6 7752 1 1 72 PHE HZ H -0.749 10.456 6.543 1.00 . A A . 72 PHE HZ 1 1
6 7753 1 1 72 PHE N N -6.612 9.177 4.258 1.00 . A A . 72 PHE N 1 1
6 7754 1 1 72 PHE O O -6.350 6.951 1.985 1.00 . A A . 72 PHE O 1 1
6 7755 1 1 73 PRO C C -7.138 7.147 -0.663 1.00 . A A . 73 PRO C 1 1
6 7756 1 1 73 PRO CA C -8.180 7.887 0.175 1.00 . A A . 73 PRO CA 1 1
6 7757 1 1 73 PRO CB C -8.990 8.857 -0.655 1.00 . A A . 73 PRO CB 1 1
6 7758 1 1 73 PRO CD C -7.933 10.114 1.219 1.00 . A A . 73 PRO CD 1 1
6 7759 1 1 73 PRO CG C -8.733 10.269 -0.088 1.00 . A A . 73 PRO CG 1 1
6 7760 1 1 73 PRO HA H -8.827 7.172 0.665 1.00 . A A . 73 PRO HA 1 1
6 7761 1 1 73 PRO HB2 H -8.693 8.791 -1.692 1.00 . A A . 73 PRO HB2 1 1
6 7762 1 1 73 PRO HB3 H -10.031 8.583 -0.572 1.00 . A A . 73 PRO HB3 1 1
6 7763 1 1 73 PRO HD2 H -7.081 10.771 1.236 1.00 . A A . 73 PRO HD2 1 1
6 7764 1 1 73 PRO HD3 H -8.565 10.288 2.077 1.00 . A A . 73 PRO HD3 1 1
6 7765 1 1 73 PRO HG2 H -8.169 10.854 -0.798 1.00 . A A . 73 PRO HG2 1 1
6 7766 1 1 73 PRO HG3 H -9.671 10.768 0.110 1.00 . A A . 73 PRO HG3 1 1
6 7767 1 1 73 PRO N N -7.484 8.692 1.215 1.00 . A A . 73 PRO N 1 1
6 7768 1 1 73 PRO O O -6.177 7.726 -1.134 1.00 . A A . 73 PRO O 1 1
6 7769 1 1 74 ALA C C -7.180 4.648 -2.893 1.00 . A A . 74 ALA C 1 1
6 7770 1 1 74 ALA CA C -6.479 5.002 -1.591 1.00 . A A . 74 ALA CA 1 1
6 7771 1 1 74 ALA CB C -6.167 3.742 -0.768 1.00 . A A . 74 ALA CB 1 1
6 7772 1 1 74 ALA H H -8.203 5.521 -0.392 1.00 . A A . 74 ALA H 1 1
6 7773 1 1 74 ALA HA H -5.569 5.532 -1.818 1.00 . A A . 74 ALA HA 1 1
6 7774 1 1 74 ALA HB1 H -7.064 3.183 -0.570 1.00 . A A . 74 ALA HB1 1 1
6 7775 1 1 74 ALA HB2 H -5.717 4.026 0.173 1.00 . A A . 74 ALA HB2 1 1
6 7776 1 1 74 ALA HB3 H -5.470 3.114 -1.302 1.00 . A A . 74 ALA HB3 1 1
6 7777 1 1 74 ALA N N -7.392 5.878 -0.808 1.00 . A A . 74 ALA N 1 1
6 7778 1 1 74 ALA O O -8.283 4.135 -2.901 1.00 . A A . 74 ALA O 1 1
6 7779 1 1 75 PHE C C -6.961 3.177 -5.577 1.00 . A A . 75 PHE C 1 1
6 7780 1 1 75 PHE CA C -7.006 4.678 -5.326 1.00 . A A . 75 PHE CA 1 1
6 7781 1 1 75 PHE CB C -6.138 5.434 -6.353 1.00 . A A . 75 PHE CB 1 1
6 7782 1 1 75 PHE CD1 C -7.409 7.601 -6.681 1.00 . A A . 75 PHE CD1 1 1
6 7783 1 1 75 PHE CD2 C -5.394 7.677 -5.411 1.00 . A A . 75 PHE CD2 1 1
6 7784 1 1 75 PHE CE1 C -7.578 8.958 -6.495 1.00 . A A . 75 PHE CE1 1 1
6 7785 1 1 75 PHE CE2 C -5.562 9.034 -5.224 1.00 . A A . 75 PHE CE2 1 1
6 7786 1 1 75 PHE CG C -6.315 6.948 -6.141 1.00 . A A . 75 PHE CG 1 1
6 7787 1 1 75 PHE CZ C -6.654 9.675 -5.766 1.00 . A A . 75 PHE CZ 1 1
6 7788 1 1 75 PHE H H -5.596 5.344 -3.830 1.00 . A A . 75 PHE H 1 1
6 7789 1 1 75 PHE HA H -8.029 5.019 -5.376 1.00 . A A . 75 PHE HA 1 1
6 7790 1 1 75 PHE HB2 H -5.096 5.182 -6.231 1.00 . A A . 75 PHE HB2 1 1
6 7791 1 1 75 PHE HB3 H -6.443 5.183 -7.359 1.00 . A A . 75 PHE HB3 1 1
6 7792 1 1 75 PHE HD1 H -8.139 7.047 -7.254 1.00 . A A . 75 PHE HD1 1 1
6 7793 1 1 75 PHE HD2 H -4.535 7.189 -4.983 1.00 . A A . 75 PHE HD2 1 1
6 7794 1 1 75 PHE HE1 H -8.435 9.458 -6.921 1.00 . A A . 75 PHE HE1 1 1
6 7795 1 1 75 PHE HE2 H -4.836 9.592 -4.653 1.00 . A A . 75 PHE HE2 1 1
6 7796 1 1 75 PHE HZ H -6.786 10.737 -5.620 1.00 . A A . 75 PHE HZ 1 1
6 7797 1 1 75 PHE N N -6.481 4.947 -3.956 1.00 . A A . 75 PHE N 1 1
6 7798 1 1 75 PHE O O -7.932 2.600 -6.025 1.00 . A A . 75 PHE O 1 1
6 7799 1 1 76 VAL C C -5.823 0.637 -6.860 1.00 . A A . 76 VAL C 1 1
6 7800 1 1 76 VAL CA C -5.567 1.149 -5.432 1.00 . A A . 76 VAL CA 1 1
6 7801 1 1 76 VAL CB C -6.464 0.394 -4.417 1.00 . A A . 76 VAL CB 1 1
6 7802 1 1 76 VAL CG1 C -6.130 -1.109 -4.401 1.00 . A A . 76 VAL CG1 1 1
6 7803 1 1 76 VAL CG2 C -6.267 0.975 -3.015 1.00 . A A . 76 VAL CG2 1 1
6 7804 1 1 76 VAL H H -5.104 3.174 -4.913 1.00 . A A . 76 VAL H 1 1
6 7805 1 1 76 VAL HA H -4.529 0.976 -5.199 1.00 . A A . 76 VAL HA 1 1
6 7806 1 1 76 VAL HB H -7.497 0.528 -4.694 1.00 . A A . 76 VAL HB 1 1
6 7807 1 1 76 VAL HG11 H -6.277 -1.517 -5.385 1.00 . A A . 76 VAL HG11 1 1
6 7808 1 1 76 VAL HG12 H -6.777 -1.627 -3.708 1.00 . A A . 76 VAL HG12 1 1
6 7809 1 1 76 VAL HG13 H -5.105 -1.276 -4.111 1.00 . A A . 76 VAL HG13 1 1
6 7810 1 1 76 VAL HG21 H -6.901 0.437 -2.338 1.00 . A A . 76 VAL HG21 1 1
6 7811 1 1 76 VAL HG22 H -6.551 2.014 -2.993 1.00 . A A . 76 VAL HG22 1 1
6 7812 1 1 76 VAL HG23 H -5.244 0.883 -2.683 1.00 . A A . 76 VAL HG23 1 1
6 7813 1 1 76 VAL N N -5.822 2.613 -5.269 1.00 . A A . 76 VAL N 1 1
6 7814 1 1 76 VAL O O -6.949 0.549 -7.313 1.00 . A A . 76 VAL O 1 1
6 7815 1 1 77 LYS C C -5.664 -1.490 -9.004 1.00 . A A . 77 LYS C 1 1
6 7816 1 1 77 LYS CA C -4.803 -0.211 -8.918 1.00 . A A . 77 LYS CA 1 1
6 7817 1 1 77 LYS CB C -3.356 -0.481 -9.367 1.00 . A A . 77 LYS CB 1 1
6 7818 1 1 77 LYS CD C -1.853 -1.092 -11.329 1.00 . A A . 77 LYS CD 1 1
6 7819 1 1 77 LYS CE C -1.040 0.222 -11.267 1.00 . A A . 77 LYS CE 1 1
6 7820 1 1 77 LYS CG C -3.311 -0.868 -10.867 1.00 . A A . 77 LYS CG 1 1
6 7821 1 1 77 LYS H H -3.871 0.403 -7.079 1.00 . A A . 77 LYS H 1 1
6 7822 1 1 77 LYS HA H -5.247 0.550 -9.544 1.00 . A A . 77 LYS HA 1 1
6 7823 1 1 77 LYS HB2 H -2.773 0.412 -9.191 1.00 . A A . 77 LYS HB2 1 1
6 7824 1 1 77 LYS HB3 H -2.942 -1.283 -8.774 1.00 . A A . 77 LYS HB3 1 1
6 7825 1 1 77 LYS HD2 H -1.386 -1.838 -10.703 1.00 . A A . 77 LYS HD2 1 1
6 7826 1 1 77 LYS HD3 H -1.858 -1.458 -12.344 1.00 . A A . 77 LYS HD3 1 1
6 7827 1 1 77 LYS HE2 H -1.488 0.974 -11.902 1.00 . A A . 77 LYS HE2 1 1
6 7828 1 1 77 LYS HE3 H -0.984 0.599 -10.258 1.00 . A A . 77 LYS HE3 1 1
6 7829 1 1 77 LYS HG2 H -3.862 -1.785 -11.020 1.00 . A A . 77 LYS HG2 1 1
6 7830 1 1 77 LYS HG3 H -3.771 -0.091 -11.461 1.00 . A A . 77 LYS HG3 1 1
6 7831 1 1 77 LYS HZ1 H 0.331 -0.276 -12.752 1.00 . A A . 77 LYS HZ1 1 1
6 7832 1 1 77 LYS HZ2 H 0.761 -0.816 -11.198 1.00 . A A . 77 LYS HZ2 1 1
6 7833 1 1 77 LYS HZ3 H 0.923 0.825 -11.601 1.00 . A A . 77 LYS HZ3 1 1
6 7834 1 1 77 LYS N N -4.742 0.307 -7.517 1.00 . A A . 77 LYS N 1 1
6 7835 1 1 77 LYS NZ N 0.348 -0.030 -11.741 1.00 . A A . 77 LYS NZ 1 1
6 7836 1 1 77 LYS O O -6.182 -1.809 -10.057 1.00 . A A . 77 LYS O 1 1
6 7837 1 1 78 LYS C C -7.469 -3.345 -6.557 1.00 . A A . 78 LYS C 1 1
6 7838 1 1 78 LYS CA C -6.584 -3.427 -7.816 1.00 . A A . 78 LYS CA 1 1
6 7839 1 1 78 LYS CB C -5.585 -4.621 -7.761 1.00 . A A . 78 LYS CB 1 1
6 7840 1 1 78 LYS CD C -7.385 -6.351 -7.086 1.00 . A A . 78 LYS CD 1 1
6 7841 1 1 78 LYS CE C -7.865 -7.790 -7.328 1.00 . A A . 78 LYS CE 1 1
6 7842 1 1 78 LYS CG C -6.254 -5.988 -8.083 1.00 . A A . 78 LYS CG 1 1
6 7843 1 1 78 LYS H H -5.353 -1.869 -7.081 1.00 . A A . 78 LYS H 1 1
6 7844 1 1 78 LYS HA H -7.209 -3.468 -8.681 1.00 . A A . 78 LYS HA 1 1
6 7845 1 1 78 LYS HB2 H -4.801 -4.449 -8.483 1.00 . A A . 78 LYS HB2 1 1
6 7846 1 1 78 LYS HB3 H -5.122 -4.667 -6.785 1.00 . A A . 78 LYS HB3 1 1
6 7847 1 1 78 LYS HD2 H -7.034 -6.258 -6.070 1.00 . A A . 78 LYS HD2 1 1
6 7848 1 1 78 LYS HD3 H -8.225 -5.687 -7.225 1.00 . A A . 78 LYS HD3 1 1
6 7849 1 1 78 LYS HE2 H -8.691 -8.019 -6.670 1.00 . A A . 78 LYS HE2 1 1
6 7850 1 1 78 LYS HE3 H -8.187 -7.915 -8.351 1.00 . A A . 78 LYS HE3 1 1
6 7851 1 1 78 LYS HG2 H -6.663 -5.953 -9.082 1.00 . A A . 78 LYS HG2 1 1
6 7852 1 1 78 LYS HG3 H -5.492 -6.753 -8.061 1.00 . A A . 78 LYS HG3 1 1
6 7853 1 1 78 LYS HZ1 H -7.152 -9.714 -6.966 1.00 . A A . 78 LYS HZ1 1 1
6 7854 1 1 78 LYS HZ2 H -6.283 -8.491 -6.168 1.00 . A A . 78 LYS HZ2 1 1
6 7855 1 1 78 LYS HZ3 H -6.076 -8.729 -7.838 1.00 . A A . 78 LYS HZ3 1 1
6 7856 1 1 78 LYS N N -5.788 -2.176 -7.892 1.00 . A A . 78 LYS N 1 1
6 7857 1 1 78 LYS NZ N -6.761 -8.754 -7.054 1.00 . A A . 78 LYS NZ 1 1
6 7858 1 1 78 LYS O O -7.128 -3.867 -5.511 1.00 . A A . 78 LYS O 1 1
6 7859 1 1 79 GLN C C -10.721 -3.515 -5.715 1.00 . A A . 79 GLN C 1 1
6 7860 1 1 79 GLN CA C -9.553 -2.510 -5.572 1.00 . A A . 79 GLN CA 1 1
6 7861 1 1 79 GLN CB C -10.092 -1.062 -5.582 1.00 . A A . 79 GLN CB 1 1
6 7862 1 1 79 GLN CD C -11.354 0.689 -6.873 1.00 . A A . 79 GLN CD 1 1
6 7863 1 1 79 GLN CG C -10.809 -0.742 -6.917 1.00 . A A . 79 GLN CG 1 1
6 7864 1 1 79 GLN H H -8.793 -2.279 -7.577 1.00 . A A . 79 GLN H 1 1
6 7865 1 1 79 GLN HA H -9.031 -2.683 -4.644 1.00 . A A . 79 GLN HA 1 1
6 7866 1 1 79 GLN HB2 H -10.775 -0.924 -4.756 1.00 . A A . 79 GLN HB2 1 1
6 7867 1 1 79 GLN HB3 H -9.263 -0.384 -5.452 1.00 . A A . 79 GLN HB3 1 1
6 7868 1 1 79 GLN HE21 H -9.604 1.466 -6.369 1.00 . A A . 79 GLN HE21 1 1
6 7869 1 1 79 GLN HE22 H -10.871 2.586 -6.531 1.00 . A A . 79 GLN HE22 1 1
6 7870 1 1 79 GLN HG2 H -10.119 -0.819 -7.745 1.00 . A A . 79 GLN HG2 1 1
6 7871 1 1 79 GLN HG3 H -11.633 -1.419 -7.084 1.00 . A A . 79 GLN HG3 1 1
6 7872 1 1 79 GLN N N -8.586 -2.677 -6.706 1.00 . A A . 79 GLN N 1 1
6 7873 1 1 79 GLN NE2 N -10.543 1.663 -6.565 1.00 . A A . 79 GLN NE2 1 1
6 7874 1 1 79 GLN O O -11.053 -3.884 -6.825 1.00 . A A . 79 GLN O 1 1
6 7875 1 1 79 GLN OE1 O -12.519 0.932 -7.115 1.00 . A A . 79 GLN OE1 1 1
6 7876 1 1 80 PRO C C -13.784 -4.047 -4.850 1.00 . A A . 80 PRO C 1 1
6 7877 1 1 80 PRO CA C -12.491 -4.853 -4.633 1.00 . A A . 80 PRO CA 1 1
6 7878 1 1 80 PRO CB C -12.443 -5.560 -3.286 1.00 . A A . 80 PRO CB 1 1
6 7879 1 1 80 PRO CD C -10.930 -3.580 -3.218 1.00 . A A . 80 PRO CD 1 1
6 7880 1 1 80 PRO CG C -11.676 -4.612 -2.342 1.00 . A A . 80 PRO CG 1 1
6 7881 1 1 80 PRO HA H -12.376 -5.569 -5.433 1.00 . A A . 80 PRO HA 1 1
6 7882 1 1 80 PRO HB2 H -13.437 -5.753 -2.908 1.00 . A A . 80 PRO HB2 1 1
6 7883 1 1 80 PRO HB3 H -11.917 -6.499 -3.380 1.00 . A A . 80 PRO HB3 1 1
6 7884 1 1 80 PRO HD2 H -11.248 -2.571 -3.000 1.00 . A A . 80 PRO HD2 1 1
6 7885 1 1 80 PRO HD3 H -9.863 -3.676 -3.093 1.00 . A A . 80 PRO HD3 1 1
6 7886 1 1 80 PRO HG2 H -12.367 -4.107 -1.681 1.00 . A A . 80 PRO HG2 1 1
6 7887 1 1 80 PRO HG3 H -10.976 -5.178 -1.746 1.00 . A A . 80 PRO HG3 1 1
6 7888 1 1 80 PRO N N -11.317 -3.935 -4.618 1.00 . A A . 80 PRO N 1 1
6 7889 1 1 80 PRO O O -14.378 -3.586 -3.894 1.00 . A A . 80 PRO O 1 1
6 7890 1 1 81 LYS C C -15.313 -1.688 -6.037 1.00 . A A . 81 LYS C 1 1
6 7891 1 1 81 LYS CA C -15.402 -3.158 -6.502 1.00 . A A . 81 LYS CA 1 1
6 7892 1 1 81 LYS CB C -16.646 -3.896 -5.878 1.00 . A A . 81 LYS CB 1 1
6 7893 1 1 81 LYS CD C -18.329 -1.941 -6.117 1.00 . A A . 81 LYS CD 1 1
6 7894 1 1 81 LYS CE C -19.789 -1.619 -6.482 1.00 . A A . 81 LYS CE 1 1
6 7895 1 1 81 LYS CG C -18.012 -3.418 -6.460 1.00 . A A . 81 LYS CG 1 1
6 7896 1 1 81 LYS H H -13.615 -4.319 -6.800 1.00 . A A . 81 LYS H 1 1
6 7897 1 1 81 LYS HA H -15.473 -3.177 -7.580 1.00 . A A . 81 LYS HA 1 1
6 7898 1 1 81 LYS HB2 H -16.550 -4.952 -6.082 1.00 . A A . 81 LYS HB2 1 1
6 7899 1 1 81 LYS HB3 H -16.664 -3.772 -4.805 1.00 . A A . 81 LYS HB3 1 1
6 7900 1 1 81 LYS HD2 H -18.175 -1.760 -5.066 1.00 . A A . 81 LYS HD2 1 1
6 7901 1 1 81 LYS HD3 H -17.690 -1.281 -6.683 1.00 . A A . 81 LYS HD3 1 1
6 7902 1 1 81 LYS HE2 H -20.464 -2.264 -5.940 1.00 . A A . 81 LYS HE2 1 1
6 7903 1 1 81 LYS HE3 H -20.015 -0.592 -6.234 1.00 . A A . 81 LYS HE3 1 1
6 7904 1 1 81 LYS HG2 H -17.995 -3.536 -7.534 1.00 . A A . 81 LYS HG2 1 1
6 7905 1 1 81 LYS HG3 H -18.793 -4.051 -6.067 1.00 . A A . 81 LYS HG3 1 1
6 7906 1 1 81 LYS HZ1 H -20.921 -1.380 -8.214 1.00 . A A . 81 LYS HZ1 1 1
6 7907 1 1 81 LYS HZ2 H -20.037 -2.829 -8.157 1.00 . A A . 81 LYS HZ2 1 1
6 7908 1 1 81 LYS HZ3 H -19.242 -1.361 -8.475 1.00 . A A . 81 LYS HZ3 1 1
6 7909 1 1 81 LYS N N -14.164 -3.911 -6.098 1.00 . A A . 81 LYS N 1 1
6 7910 1 1 81 LYS NZ N -20.014 -1.811 -7.943 1.00 . A A . 81 LYS NZ 1 1
6 7911 1 1 81 LYS O O -14.977 -0.821 -6.821 1.00 . A A . 81 LYS O 1 1
6 7912 1 1 82 TYR C C -14.169 0.543 -4.273 1.00 . A A . 82 TYR C 1 1
6 7913 1 1 82 TYR CA C -15.572 -0.079 -4.199 1.00 . A A . 82 TYR CA 1 1
6 7914 1 1 82 TYR CB C -16.041 -0.169 -2.733 1.00 . A A . 82 TYR CB 1 1
6 7915 1 1 82 TYR CD1 C -18.545 0.156 -2.956 1.00 . A A . 82 TYR CD1 1 1
6 7916 1 1 82 TYR CD2 C -17.744 -2.030 -2.450 1.00 . A A . 82 TYR CD2 1 1
6 7917 1 1 82 TYR CE1 C -19.841 -0.318 -2.943 1.00 . A A . 82 TYR CE1 1 1
6 7918 1 1 82 TYR CE2 C -19.039 -2.501 -2.437 1.00 . A A . 82 TYR CE2 1 1
6 7919 1 1 82 TYR CG C -17.485 -0.697 -2.710 1.00 . A A . 82 TYR CG 1 1
6 7920 1 1 82 TYR CZ C -20.095 -1.649 -2.683 1.00 . A A . 82 TYR CZ 1 1
6 7921 1 1 82 TYR H H -15.878 -2.201 -4.209 1.00 . A A . 82 TYR H 1 1
6 7922 1 1 82 TYR HA H -16.252 0.549 -4.757 1.00 . A A . 82 TYR HA 1 1
6 7923 1 1 82 TYR HB2 H -15.411 -0.851 -2.180 1.00 . A A . 82 TYR HB2 1 1
6 7924 1 1 82 TYR HB3 H -16.012 0.801 -2.260 1.00 . A A . 82 TYR HB3 1 1
6 7925 1 1 82 TYR HD1 H -18.360 1.200 -3.160 1.00 . A A . 82 TYR HD1 1 1
6 7926 1 1 82 TYR HD2 H -16.926 -2.709 -2.255 1.00 . A A . 82 TYR HD2 1 1
6 7927 1 1 82 TYR HE1 H -20.660 0.359 -3.137 1.00 . A A . 82 TYR HE1 1 1
6 7928 1 1 82 TYR HE2 H -19.228 -3.545 -2.233 1.00 . A A . 82 TYR HE2 1 1
6 7929 1 1 82 TYR HH H -21.692 -2.132 -1.761 1.00 . A A . 82 TYR HH 1 1
6 7930 1 1 82 TYR N N -15.615 -1.454 -4.784 1.00 . A A . 82 TYR N 1 1
6 7931 1 1 82 TYR O O -13.202 -0.125 -4.581 1.00 . A A . 82 TYR O 1 1
6 7932 1 1 82 TYR OH O -21.391 -2.122 -2.672 1.00 . A A . 82 TYR OH 1 1
6 7933 1 1 83 LEU C C -11.906 2.267 -2.821 1.00 . A A . 83 LEU C 1 1
6 7934 1 1 83 LEU CA C -12.842 2.598 -4.001 1.00 . A A . 83 LEU CA 1 1
6 7935 1 1 83 LEU CB C -13.189 4.118 -3.988 1.00 . A A . 83 LEU CB 1 1
6 7936 1 1 83 LEU CD1 C -12.872 4.494 -6.501 1.00 . A A . 83 LEU CD1 1 1
6 7937 1 1 83 LEU CD2 C -15.179 3.952 -5.638 1.00 . A A . 83 LEU CD2 1 1
6 7938 1 1 83 LEU CG C -13.841 4.655 -5.308 1.00 . A A . 83 LEU CG 1 1
6 7939 1 1 83 LEU H H -14.953 2.277 -3.735 1.00 . A A . 83 LEU H 1 1
6 7940 1 1 83 LEU HA H -12.315 2.355 -4.908 1.00 . A A . 83 LEU HA 1 1
6 7941 1 1 83 LEU HB2 H -13.864 4.310 -3.166 1.00 . A A . 83 LEU HB2 1 1
6 7942 1 1 83 LEU HB3 H -12.289 4.688 -3.810 1.00 . A A . 83 LEU HB3 1 1
6 7943 1 1 83 LEU HD11 H -11.955 5.034 -6.310 1.00 . A A . 83 LEU HD11 1 1
6 7944 1 1 83 LEU HD12 H -13.322 4.892 -7.399 1.00 . A A . 83 LEU HD12 1 1
6 7945 1 1 83 LEU HD13 H -12.636 3.456 -6.669 1.00 . A A . 83 LEU HD13 1 1
6 7946 1 1 83 LEU HD21 H -15.035 2.900 -5.823 1.00 . A A . 83 LEU HD21 1 1
6 7947 1 1 83 LEU HD22 H -15.610 4.393 -6.525 1.00 . A A . 83 LEU HD22 1 1
6 7948 1 1 83 LEU HD23 H -15.876 4.075 -4.821 1.00 . A A . 83 LEU HD23 1 1
6 7949 1 1 83 LEU HG H -14.040 5.709 -5.177 1.00 . A A . 83 LEU HG 1 1
6 7950 1 1 83 LEU N N -14.123 1.818 -3.979 1.00 . A A . 83 LEU N 1 1
6 7951 1 1 83 LEU O O -11.057 3.064 -2.469 1.00 . A A . 83 LEU O 1 1
6 7952 1 1 84 LYS C C -9.794 0.410 -1.626 1.00 . A A . 84 LYS C 1 1
6 7953 1 1 84 LYS CA C -11.214 0.705 -1.091 1.00 . A A . 84 LYS CA 1 1
6 7954 1 1 84 LYS CB C -11.840 -0.551 -0.412 1.00 . A A . 84 LYS CB 1 1
6 7955 1 1 84 LYS CD C -13.421 0.863 1.008 1.00 . A A . 84 LYS CD 1 1
6 7956 1 1 84 LYS CE C -14.888 1.035 1.434 1.00 . A A . 84 LYS CE 1 1
6 7957 1 1 84 LYS CG C -13.310 -0.303 -0.009 1.00 . A A . 84 LYS CG 1 1
6 7958 1 1 84 LYS H H -12.772 0.492 -2.556 1.00 . A A . 84 LYS H 1 1
6 7959 1 1 84 LYS HA H -11.174 1.520 -0.385 1.00 . A A . 84 LYS HA 1 1
6 7960 1 1 84 LYS HB2 H -11.796 -1.402 -1.076 1.00 . A A . 84 LYS HB2 1 1
6 7961 1 1 84 LYS HB3 H -11.283 -0.782 0.482 1.00 . A A . 84 LYS HB3 1 1
6 7962 1 1 84 LYS HD2 H -12.811 0.656 1.873 1.00 . A A . 84 LYS HD2 1 1
6 7963 1 1 84 LYS HD3 H -13.085 1.785 0.556 1.00 . A A . 84 LYS HD3 1 1
6 7964 1 1 84 LYS HE2 H -14.984 1.872 2.111 1.00 . A A . 84 LYS HE2 1 1
6 7965 1 1 84 LYS HE3 H -15.513 1.211 0.571 1.00 . A A . 84 LYS HE3 1 1
6 7966 1 1 84 LYS HG2 H -13.889 -0.070 -0.889 1.00 . A A . 84 LYS HG2 1 1
6 7967 1 1 84 LYS HG3 H -13.705 -1.208 0.430 1.00 . A A . 84 LYS HG3 1 1
6 7968 1 1 84 LYS HZ1 H -14.587 -0.624 2.658 1.00 . A A . 84 LYS HZ1 1 1
6 7969 1 1 84 LYS HZ2 H -15.723 -0.870 1.420 1.00 . A A . 84 LYS HZ2 1 1
6 7970 1 1 84 LYS HZ3 H -16.139 0.055 2.782 1.00 . A A . 84 LYS HZ3 1 1
6 7971 1 1 84 LYS N N -12.077 1.104 -2.240 1.00 . A A . 84 LYS N 1 1
6 7972 1 1 84 LYS NZ N -15.371 -0.194 2.126 1.00 . A A . 84 LYS NZ 1 1
6 7973 1 1 84 LYS O O -9.580 -0.669 -2.158 1.00 . A A . 84 LYS O 1 1
6 7974 1 1 84 LYS OXT O -8.989 1.312 -1.475 1.00 . A A . 84 LYS OXT 1 1
7 7975 1 1 1 GLY C C -1.881 -29.132 -2.503 1.00 . A A . 1 GLY C 1 1
7 7976 1 1 1 GLY CA C -1.790 -30.654 -2.350 1.00 . A A . 1 GLY CA 1 1
7 7977 1 1 1 GLY H1 H -1.095 -32.271 -3.462 1.00 . A A . 1 GLY H1 1 1
7 7978 1 1 1 GLY H2 H 0.044 -31.026 -3.264 1.00 . A A . 1 GLY H2 1 1
7 7979 1 1 1 GLY H3 H -1.245 -30.831 -4.352 1.00 . A A . 1 GLY H3 1 1
7 7980 1 1 1 GLY HA2 H -2.782 -31.081 -2.399 1.00 . A A . 1 GLY HA2 1 1
7 7981 1 1 1 GLY HA3 H -1.340 -30.890 -1.398 1.00 . A A . 1 GLY HA3 1 1
7 7982 1 1 1 GLY N N -0.959 -31.240 -3.440 1.00 . A A . 1 GLY N 1 1
7 7983 1 1 1 GLY O O -1.033 -28.517 -3.121 1.00 . A A . 1 GLY O 1 1
7 7984 1 1 2 SER C C -3.139 -26.597 -3.435 1.00 . A A . 2 SER C 1 1
7 7985 1 1 2 SER CA C -3.177 -27.101 -1.971 1.00 . A A . 2 SER CA 1 1
7 7986 1 1 2 SER CB C -2.097 -26.417 -1.080 1.00 . A A . 2 SER CB 1 1
7 7987 1 1 2 SER H H -3.555 -29.153 -1.448 1.00 . A A . 2 SER H 1 1
7 7988 1 1 2 SER HA H -4.162 -26.912 -1.568 1.00 . A A . 2 SER HA 1 1
7 7989 1 1 2 SER HB2 H -2.073 -26.848 -0.091 1.00 . A A . 2 SER HB2 1 1
7 7990 1 1 2 SER HB3 H -1.115 -26.464 -1.528 1.00 . A A . 2 SER HB3 1 1
7 7991 1 1 2 SER HG H -3.354 -25.035 -0.537 1.00 . A A . 2 SER HG 1 1
7 7992 1 1 2 SER N N -2.922 -28.578 -1.926 1.00 . A A . 2 SER N 1 1
7 7993 1 1 2 SER O O -3.740 -27.220 -4.288 1.00 . A A . 2 SER O 1 1
7 7994 1 1 2 SER OG O -2.508 -25.060 -0.989 1.00 . A A . 2 SER OG 1 1
7 7995 1 1 3 MET C C -3.725 -24.772 -5.737 1.00 . A A . 3 MET C 1 1
7 7996 1 1 3 MET CA C -2.342 -24.928 -5.072 1.00 . A A . 3 MET CA 1 1
7 7997 1 1 3 MET CB C -1.429 -25.857 -5.927 1.00 . A A . 3 MET CB 1 1
7 7998 1 1 3 MET CE C 1.888 -25.687 -7.237 1.00 . A A . 3 MET CE 1 1
7 7999 1 1 3 MET CG C -0.026 -25.945 -5.294 1.00 . A A . 3 MET CG 1 1
7 8000 1 1 3 MET H H -1.984 -25.052 -2.958 1.00 . A A . 3 MET H 1 1
7 8001 1 1 3 MET HA H -1.894 -23.949 -4.993 1.00 . A A . 3 MET HA 1 1
7 8002 1 1 3 MET HB2 H -1.857 -26.846 -5.992 1.00 . A A . 3 MET HB2 1 1
7 8003 1 1 3 MET HB3 H -1.338 -25.457 -6.926 1.00 . A A . 3 MET HB3 1 1
7 8004 1 1 3 MET HE1 H 1.114 -25.299 -7.884 1.00 . A A . 3 MET HE1 1 1
7 8005 1 1 3 MET HE2 H 2.655 -26.137 -7.849 1.00 . A A . 3 MET HE2 1 1
7 8006 1 1 3 MET HE3 H 2.334 -24.898 -6.650 1.00 . A A . 3 MET HE3 1 1
7 8007 1 1 3 MET HG2 H 0.375 -24.945 -5.202 1.00 . A A . 3 MET HG2 1 1
7 8008 1 1 3 MET HG3 H -0.125 -26.344 -4.296 1.00 . A A . 3 MET HG3 1 1
7 8009 1 1 3 MET N N -2.448 -25.508 -3.690 1.00 . A A . 3 MET N 1 1
7 8010 1 1 3 MET O O -3.858 -24.842 -6.944 1.00 . A A . 3 MET O 1 1
7 8011 1 1 3 MET SD S 1.204 -26.963 -6.149 1.00 . A A . 3 MET SD 1 1
7 8012 1 1 4 ALA C C -6.938 -23.533 -4.398 1.00 . A A . 4 ALA C 1 1
7 8013 1 1 4 ALA CA C -6.121 -24.388 -5.383 1.00 . A A . 4 ALA CA 1 1
7 8014 1 1 4 ALA CB C -6.760 -25.778 -5.528 1.00 . A A . 4 ALA CB 1 1
7 8015 1 1 4 ALA H H -4.526 -24.512 -3.943 1.00 . A A . 4 ALA H 1 1
7 8016 1 1 4 ALA HA H -6.111 -23.886 -6.339 1.00 . A A . 4 ALA HA 1 1
7 8017 1 1 4 ALA HB1 H -6.201 -26.370 -6.239 1.00 . A A . 4 ALA HB1 1 1
7 8018 1 1 4 ALA HB2 H -7.778 -25.688 -5.877 1.00 . A A . 4 ALA HB2 1 1
7 8019 1 1 4 ALA HB3 H -6.760 -26.290 -4.577 1.00 . A A . 4 ALA HB3 1 1
7 8020 1 1 4 ALA N N -4.713 -24.559 -4.904 1.00 . A A . 4 ALA N 1 1
7 8021 1 1 4 ALA O O -8.096 -23.254 -4.646 1.00 . A A . 4 ALA O 1 1
7 8022 1 1 5 GLN C C -7.449 -20.969 -2.888 1.00 . A A . 5 GLN C 1 1
7 8023 1 1 5 GLN CA C -7.000 -22.306 -2.278 1.00 . A A . 5 GLN CA 1 1
7 8024 1 1 5 GLN CB C -6.029 -22.039 -1.112 1.00 . A A . 5 GLN CB 1 1
7 8025 1 1 5 GLN CD C -4.655 -23.059 0.706 1.00 . A A . 5 GLN CD 1 1
7 8026 1 1 5 GLN CG C -5.587 -23.368 -0.471 1.00 . A A . 5 GLN CG 1 1
7 8027 1 1 5 GLN H H -5.379 -23.404 -3.176 1.00 . A A . 5 GLN H 1 1
7 8028 1 1 5 GLN HA H -7.871 -22.838 -1.920 1.00 . A A . 5 GLN HA 1 1
7 8029 1 1 5 GLN HB2 H -5.162 -21.509 -1.478 1.00 . A A . 5 GLN HB2 1 1
7 8030 1 1 5 GLN HB3 H -6.520 -21.426 -0.370 1.00 . A A . 5 GLN HB3 1 1
7 8031 1 1 5 GLN HE21 H -3.055 -22.845 -0.449 1.00 . A A . 5 GLN HE21 1 1
7 8032 1 1 5 GLN HE22 H -2.786 -22.624 1.213 1.00 . A A . 5 GLN HE22 1 1
7 8033 1 1 5 GLN HG2 H -6.443 -23.918 -0.106 1.00 . A A . 5 GLN HG2 1 1
7 8034 1 1 5 GLN HG3 H -5.054 -23.977 -1.186 1.00 . A A . 5 GLN HG3 1 1
7 8035 1 1 5 GLN N N -6.313 -23.143 -3.313 1.00 . A A . 5 GLN N 1 1
7 8036 1 1 5 GLN NE2 N -3.393 -22.823 0.470 1.00 . A A . 5 GLN NE2 1 1
7 8037 1 1 5 GLN O O -8.585 -20.565 -2.738 1.00 . A A . 5 GLN O 1 1
7 8038 1 1 5 GLN OE1 O -5.064 -23.030 1.849 1.00 . A A . 5 GLN OE1 1 1
7 8039 1 1 6 ALA C C -5.631 -18.670 -5.173 1.00 . A A . 6 ALA C 1 1
7 8040 1 1 6 ALA CA C -6.783 -19.021 -4.223 1.00 . A A . 6 ALA CA 1 1
7 8041 1 1 6 ALA CB C -6.909 -17.921 -3.161 1.00 . A A . 6 ALA CB 1 1
7 8042 1 1 6 ALA H H -5.630 -20.737 -3.630 1.00 . A A . 6 ALA H 1 1
7 8043 1 1 6 ALA HA H -7.695 -19.093 -4.797 1.00 . A A . 6 ALA HA 1 1
7 8044 1 1 6 ALA HB1 H -7.727 -18.136 -2.489 1.00 . A A . 6 ALA HB1 1 1
7 8045 1 1 6 ALA HB2 H -7.097 -16.974 -3.643 1.00 . A A . 6 ALA HB2 1 1
7 8046 1 1 6 ALA HB3 H -5.995 -17.849 -2.589 1.00 . A A . 6 ALA HB3 1 1
7 8047 1 1 6 ALA N N -6.521 -20.337 -3.560 1.00 . A A . 6 ALA N 1 1
7 8048 1 1 6 ALA O O -5.822 -17.960 -6.142 1.00 . A A . 6 ALA O 1 1
7 8049 1 1 7 GLY C C -2.763 -17.482 -5.488 1.00 . A A . 7 GLY C 1 1
7 8050 1 1 7 GLY CA C -3.257 -18.919 -5.695 1.00 . A A . 7 GLY CA 1 1
7 8051 1 1 7 GLY H H -4.388 -19.744 -4.060 1.00 . A A . 7 GLY H 1 1
7 8052 1 1 7 GLY HA2 H -2.476 -19.607 -5.406 1.00 . A A . 7 GLY HA2 1 1
7 8053 1 1 7 GLY HA3 H -3.501 -19.071 -6.738 1.00 . A A . 7 GLY HA3 1 1
7 8054 1 1 7 GLY N N -4.467 -19.181 -4.858 1.00 . A A . 7 GLY N 1 1
7 8055 1 1 7 GLY O O -2.334 -16.845 -6.429 1.00 . A A . 7 GLY O 1 1
7 8056 1 1 8 GLU C C -2.832 -14.489 -4.695 1.00 . A A . 8 GLU C 1 1
7 8057 1 1 8 GLU CA C -2.432 -15.675 -3.795 1.00 . A A . 8 GLU CA 1 1
7 8058 1 1 8 GLU CB C -0.884 -15.661 -3.594 1.00 . A A . 8 GLU CB 1 1
7 8059 1 1 8 GLU CD C 1.401 -15.698 -4.619 1.00 . A A . 8 GLU CD 1 1
7 8060 1 1 8 GLU CG C -0.092 -15.954 -4.882 1.00 . A A . 8 GLU CG 1 1
7 8061 1 1 8 GLU H H -3.217 -17.658 -3.578 1.00 . A A . 8 GLU H 1 1
7 8062 1 1 8 GLU HA H -2.864 -15.497 -2.824 1.00 . A A . 8 GLU HA 1 1
7 8063 1 1 8 GLU HB2 H -0.587 -14.695 -3.214 1.00 . A A . 8 GLU HB2 1 1
7 8064 1 1 8 GLU HB3 H -0.632 -16.403 -2.851 1.00 . A A . 8 GLU HB3 1 1
7 8065 1 1 8 GLU HG2 H -0.211 -16.988 -5.169 1.00 . A A . 8 GLU HG2 1 1
7 8066 1 1 8 GLU HG3 H -0.430 -15.322 -5.692 1.00 . A A . 8 GLU HG3 1 1
7 8067 1 1 8 GLU N N -2.851 -17.046 -4.251 1.00 . A A . 8 GLU N 1 1
7 8068 1 1 8 GLU O O -3.487 -14.635 -5.708 1.00 . A A . 8 GLU O 1 1
7 8069 1 1 8 GLU OE1 O 1.983 -16.506 -3.912 1.00 . A A . 8 GLU OE1 1 1
7 8070 1 1 8 GLU OE2 O 1.877 -14.703 -5.141 1.00 . A A . 8 GLU OE2 1 1
7 8071 1 1 9 VAL C C -1.437 -11.144 -4.928 1.00 . A A . 9 VAL C 1 1
7 8072 1 1 9 VAL CA C -2.681 -12.046 -4.972 1.00 . A A . 9 VAL CA 1 1
7 8073 1 1 9 VAL CB C -3.881 -11.316 -4.300 1.00 . A A . 9 VAL CB 1 1
7 8074 1 1 9 VAL CG1 C -5.152 -12.171 -4.464 1.00 . A A . 9 VAL CG1 1 1
7 8075 1 1 9 VAL CG2 C -3.635 -11.102 -2.786 1.00 . A A . 9 VAL CG2 1 1
7 8076 1 1 9 VAL H H -1.896 -13.321 -3.422 1.00 . A A . 9 VAL H 1 1
7 8077 1 1 9 VAL HA H -2.908 -12.258 -6.006 1.00 . A A . 9 VAL HA 1 1
7 8078 1 1 9 VAL HB H -4.034 -10.359 -4.777 1.00 . A A . 9 VAL HB 1 1
7 8079 1 1 9 VAL HG11 H -5.365 -12.325 -5.511 1.00 . A A . 9 VAL HG11 1 1
7 8080 1 1 9 VAL HG12 H -5.993 -11.674 -4.005 1.00 . A A . 9 VAL HG12 1 1
7 8081 1 1 9 VAL HG13 H -5.020 -13.132 -3.993 1.00 . A A . 9 VAL HG13 1 1
7 8082 1 1 9 VAL HG21 H -4.474 -10.577 -2.356 1.00 . A A . 9 VAL HG21 1 1
7 8083 1 1 9 VAL HG22 H -2.740 -10.520 -2.618 1.00 . A A . 9 VAL HG22 1 1
7 8084 1 1 9 VAL HG23 H -3.534 -12.047 -2.277 1.00 . A A . 9 VAL HG23 1 1
7 8085 1 1 9 VAL N N -2.408 -13.333 -4.255 1.00 . A A . 9 VAL N 1 1
7 8086 1 1 9 VAL O O -0.664 -11.208 -3.993 1.00 . A A . 9 VAL O 1 1
7 8087 1 1 10 VAL C C -0.680 -7.967 -6.325 1.00 . A A . 10 VAL C 1 1
7 8088 1 1 10 VAL CA C -0.140 -9.387 -6.066 1.00 . A A . 10 VAL CA 1 1
7 8089 1 1 10 VAL CB C 0.782 -9.876 -7.240 1.00 . A A . 10 VAL CB 1 1
7 8090 1 1 10 VAL CG1 C 1.395 -11.250 -6.890 1.00 . A A . 10 VAL CG1 1 1
7 8091 1 1 10 VAL CG2 C -0.023 -10.032 -8.558 1.00 . A A . 10 VAL CG2 1 1
7 8092 1 1 10 VAL H H -1.971 -10.350 -6.662 1.00 . A A . 10 VAL H 1 1
7 8093 1 1 10 VAL HA H 0.406 -9.368 -5.135 1.00 . A A . 10 VAL HA 1 1
7 8094 1 1 10 VAL HB H 1.579 -9.163 -7.393 1.00 . A A . 10 VAL HB 1 1
7 8095 1 1 10 VAL HG11 H 0.622 -11.986 -6.726 1.00 . A A . 10 VAL HG11 1 1
7 8096 1 1 10 VAL HG12 H 1.996 -11.172 -5.999 1.00 . A A . 10 VAL HG12 1 1
7 8097 1 1 10 VAL HG13 H 2.028 -11.587 -7.697 1.00 . A A . 10 VAL HG13 1 1
7 8098 1 1 10 VAL HG21 H 0.634 -10.371 -9.346 1.00 . A A . 10 VAL HG21 1 1
7 8099 1 1 10 VAL HG22 H -0.458 -9.093 -8.862 1.00 . A A . 10 VAL HG22 1 1
7 8100 1 1 10 VAL HG23 H -0.815 -10.756 -8.434 1.00 . A A . 10 VAL HG23 1 1
7 8101 1 1 10 VAL N N -1.298 -10.335 -5.950 1.00 . A A . 10 VAL N 1 1
7 8102 1 1 10 VAL O O -0.350 -7.320 -7.300 1.00 . A A . 10 VAL O 1 1
7 8103 1 1 11 LEU C C -1.187 -5.018 -5.136 1.00 . A A . 11 LEU C 1 1
7 8104 1 1 11 LEU CA C -2.131 -6.172 -5.503 1.00 . A A . 11 LEU CA 1 1
7 8105 1 1 11 LEU CB C -3.356 -6.128 -4.569 1.00 . A A . 11 LEU CB 1 1
7 8106 1 1 11 LEU CD1 C -5.511 -7.228 -3.920 1.00 . A A . 11 LEU CD1 1 1
7 8107 1 1 11 LEU CD2 C -5.118 -6.664 -6.323 1.00 . A A . 11 LEU CD2 1 1
7 8108 1 1 11 LEU CG C -4.441 -7.143 -5.020 1.00 . A A . 11 LEU CG 1 1
7 8109 1 1 11 LEU H H -1.714 -8.111 -4.648 1.00 . A A . 11 LEU H 1 1
7 8110 1 1 11 LEU HA H -2.454 -6.022 -6.522 1.00 . A A . 11 LEU HA 1 1
7 8111 1 1 11 LEU HB2 H -3.037 -6.364 -3.564 1.00 . A A . 11 LEU HB2 1 1
7 8112 1 1 11 LEU HB3 H -3.773 -5.130 -4.567 1.00 . A A . 11 LEU HB3 1 1
7 8113 1 1 11 LEU HD11 H -6.284 -7.927 -4.197 1.00 . A A . 11 LEU HD11 1 1
7 8114 1 1 11 LEU HD12 H -5.960 -6.260 -3.742 1.00 . A A . 11 LEU HD12 1 1
7 8115 1 1 11 LEU HD13 H -5.048 -7.568 -3.008 1.00 . A A . 11 LEU HD13 1 1
7 8116 1 1 11 LEU HD21 H -5.879 -7.369 -6.621 1.00 . A A . 11 LEU HD21 1 1
7 8117 1 1 11 LEU HD22 H -4.396 -6.587 -7.121 1.00 . A A . 11 LEU HD22 1 1
7 8118 1 1 11 LEU HD23 H -5.580 -5.699 -6.174 1.00 . A A . 11 LEU HD23 1 1
7 8119 1 1 11 LEU HG H -4.003 -8.118 -5.172 1.00 . A A . 11 LEU HG 1 1
7 8120 1 1 11 LEU N N -1.505 -7.531 -5.410 1.00 . A A . 11 LEU N 1 1
7 8121 1 1 11 LEU O O -0.391 -5.120 -4.221 1.00 . A A . 11 LEU O 1 1
7 8122 1 1 12 LYS C C -1.438 -1.731 -5.005 1.00 . A A . 12 LYS C 1 1
7 8123 1 1 12 LYS CA C -0.511 -2.720 -5.697 1.00 . A A . 12 LYS CA 1 1
7 8124 1 1 12 LYS CB C -0.054 -2.125 -7.064 1.00 . A A . 12 LYS CB 1 1
7 8125 1 1 12 LYS CD C 0.428 -4.413 -8.208 1.00 . A A . 12 LYS CD 1 1
7 8126 1 1 12 LYS CE C -0.852 -4.312 -9.067 1.00 . A A . 12 LYS CE 1 1
7 8127 1 1 12 LYS CG C 0.970 -3.010 -7.834 1.00 . A A . 12 LYS CG 1 1
7 8128 1 1 12 LYS H H -1.997 -3.971 -6.608 1.00 . A A . 12 LYS H 1 1
7 8129 1 1 12 LYS HA H 0.314 -2.910 -5.026 1.00 . A A . 12 LYS HA 1 1
7 8130 1 1 12 LYS HB2 H -0.917 -1.950 -7.690 1.00 . A A . 12 LYS HB2 1 1
7 8131 1 1 12 LYS HB3 H 0.411 -1.168 -6.879 1.00 . A A . 12 LYS HB3 1 1
7 8132 1 1 12 LYS HD2 H 1.183 -4.929 -8.782 1.00 . A A . 12 LYS HD2 1 1
7 8133 1 1 12 LYS HD3 H 0.247 -4.988 -7.316 1.00 . A A . 12 LYS HD3 1 1
7 8134 1 1 12 LYS HE2 H -1.636 -3.795 -8.535 1.00 . A A . 12 LYS HE2 1 1
7 8135 1 1 12 LYS HE3 H -0.646 -3.786 -9.987 1.00 . A A . 12 LYS HE3 1 1
7 8136 1 1 12 LYS HG2 H 1.249 -2.497 -8.744 1.00 . A A . 12 LYS HG2 1 1
7 8137 1 1 12 LYS HG3 H 1.861 -3.123 -7.239 1.00 . A A . 12 LYS HG3 1 1
7 8138 1 1 12 LYS HZ1 H -0.539 -6.288 -9.643 1.00 . A A . 12 LYS HZ1 1 1
7 8139 1 1 12 LYS HZ2 H -1.996 -5.622 -10.209 1.00 . A A . 12 LYS HZ2 1 1
7 8140 1 1 12 LYS HZ3 H -1.844 -6.075 -8.579 1.00 . A A . 12 LYS HZ3 1 1
7 8141 1 1 12 LYS N N -1.329 -3.955 -5.891 1.00 . A A . 12 LYS N 1 1
7 8142 1 1 12 LYS NZ N -1.345 -5.678 -9.400 1.00 . A A . 12 LYS NZ 1 1
7 8143 1 1 12 LYS O O -2.325 -1.156 -5.608 1.00 . A A . 12 LYS O 1 1
7 8144 1 1 13 MET C C -1.251 0.678 -3.039 1.00 . A A . 13 MET C 1 1
7 8145 1 1 13 MET CA C -1.988 -0.653 -2.903 1.00 . A A . 13 MET CA 1 1
7 8146 1 1 13 MET CB C -1.971 -1.113 -1.461 1.00 . A A . 13 MET CB 1 1
7 8147 1 1 13 MET CE C -4.558 -3.611 -0.617 1.00 . A A . 13 MET CE 1 1
7 8148 1 1 13 MET CG C -2.091 -2.650 -1.333 1.00 . A A . 13 MET CG 1 1
7 8149 1 1 13 MET H H -0.446 -2.070 -3.324 1.00 . A A . 13 MET H 1 1
7 8150 1 1 13 MET HA H -2.993 -0.571 -3.291 1.00 . A A . 13 MET HA 1 1
7 8151 1 1 13 MET HB2 H -1.042 -0.762 -1.057 1.00 . A A . 13 MET HB2 1 1
7 8152 1 1 13 MET HB3 H -2.783 -0.644 -0.934 1.00 . A A . 13 MET HB3 1 1
7 8153 1 1 13 MET HE1 H -4.805 -2.628 -0.244 1.00 . A A . 13 MET HE1 1 1
7 8154 1 1 13 MET HE2 H -4.053 -4.196 0.135 1.00 . A A . 13 MET HE2 1 1
7 8155 1 1 13 MET HE3 H -5.471 -4.120 -0.886 1.00 . A A . 13 MET HE3 1 1
7 8156 1 1 13 MET HG2 H -1.204 -3.103 -1.750 1.00 . A A . 13 MET HG2 1 1
7 8157 1 1 13 MET HG3 H -2.094 -2.888 -0.279 1.00 . A A . 13 MET HG3 1 1
7 8158 1 1 13 MET N N -1.183 -1.576 -3.737 1.00 . A A . 13 MET N 1 1
7 8159 1 1 13 MET O O -0.161 0.848 -2.530 1.00 . A A . 13 MET O 1 1
7 8160 1 1 13 MET SD S -3.516 -3.473 -2.090 1.00 . A A . 13 MET SD 1 1
7 8161 1 1 14 LYS C C -1.876 3.982 -3.028 1.00 . A A . 14 LYS C 1 1
7 8162 1 1 14 LYS CA C -1.279 2.920 -3.947 1.00 . A A . 14 LYS CA 1 1
7 8163 1 1 14 LYS CB C -1.479 3.289 -5.419 1.00 . A A . 14 LYS CB 1 1
7 8164 1 1 14 LYS CD C -1.043 5.023 -7.203 1.00 . A A . 14 LYS CD 1 1
7 8165 1 1 14 LYS CE C -0.414 6.400 -7.493 1.00 . A A . 14 LYS CE 1 1
7 8166 1 1 14 LYS CG C -0.780 4.637 -5.734 1.00 . A A . 14 LYS CG 1 1
7 8167 1 1 14 LYS H H -2.761 1.337 -4.080 1.00 . A A . 14 LYS H 1 1
7 8168 1 1 14 LYS HA H -0.225 2.872 -3.775 1.00 . A A . 14 LYS HA 1 1
7 8169 1 1 14 LYS HB2 H -1.080 2.508 -6.051 1.00 . A A . 14 LYS HB2 1 1
7 8170 1 1 14 LYS HB3 H -2.532 3.361 -5.585 1.00 . A A . 14 LYS HB3 1 1
7 8171 1 1 14 LYS HD2 H -0.604 4.284 -7.858 1.00 . A A . 14 LYS HD2 1 1
7 8172 1 1 14 LYS HD3 H -2.106 5.062 -7.393 1.00 . A A . 14 LYS HD3 1 1
7 8173 1 1 14 LYS HE2 H 0.648 6.377 -7.307 1.00 . A A . 14 LYS HE2 1 1
7 8174 1 1 14 LYS HE3 H -0.582 6.671 -8.526 1.00 . A A . 14 LYS HE3 1 1
7 8175 1 1 14 LYS HG2 H -1.151 5.416 -5.084 1.00 . A A . 14 LYS HG2 1 1
7 8176 1 1 14 LYS HG3 H 0.284 4.538 -5.575 1.00 . A A . 14 LYS HG3 1 1
7 8177 1 1 14 LYS HZ1 H -0.807 8.387 -7.003 1.00 . A A . 14 LYS HZ1 1 1
7 8178 1 1 14 LYS HZ2 H -0.649 7.361 -5.660 1.00 . A A . 14 LYS HZ2 1 1
7 8179 1 1 14 LYS HZ3 H -2.060 7.314 -6.600 1.00 . A A . 14 LYS HZ3 1 1
7 8180 1 1 14 LYS N N -1.884 1.576 -3.727 1.00 . A A . 14 LYS N 1 1
7 8181 1 1 14 LYS NZ N -1.029 7.445 -6.624 1.00 . A A . 14 LYS NZ 1 1
7 8182 1 1 14 LYS O O -2.797 4.692 -3.382 1.00 . A A . 14 LYS O 1 1
7 8183 1 1 15 VAL C C -1.620 6.478 -1.342 1.00 . A A . 15 VAL C 1 1
7 8184 1 1 15 VAL CA C -1.768 5.036 -0.835 1.00 . A A . 15 VAL CA 1 1
7 8185 1 1 15 VAL CB C -0.914 4.754 0.461 1.00 . A A . 15 VAL CB 1 1
7 8186 1 1 15 VAL CG1 C -0.636 6.003 1.296 1.00 . A A . 15 VAL CG1 1 1
7 8187 1 1 15 VAL CG2 C -1.688 3.817 1.401 1.00 . A A . 15 VAL CG2 1 1
7 8188 1 1 15 VAL H H -0.572 3.453 -1.623 1.00 . A A . 15 VAL H 1 1
7 8189 1 1 15 VAL HA H -2.820 4.852 -0.674 1.00 . A A . 15 VAL HA 1 1
7 8190 1 1 15 VAL HB H 0.017 4.287 0.193 1.00 . A A . 15 VAL HB 1 1
7 8191 1 1 15 VAL HG11 H -0.053 6.703 0.716 1.00 . A A . 15 VAL HG11 1 1
7 8192 1 1 15 VAL HG12 H -0.072 5.732 2.176 1.00 . A A . 15 VAL HG12 1 1
7 8193 1 1 15 VAL HG13 H -1.562 6.459 1.588 1.00 . A A . 15 VAL HG13 1 1
7 8194 1 1 15 VAL HG21 H -1.895 2.881 0.912 1.00 . A A . 15 VAL HG21 1 1
7 8195 1 1 15 VAL HG22 H -2.617 4.283 1.700 1.00 . A A . 15 VAL HG22 1 1
7 8196 1 1 15 VAL HG23 H -1.099 3.631 2.288 1.00 . A A . 15 VAL HG23 1 1
7 8197 1 1 15 VAL N N -1.313 4.052 -1.852 1.00 . A A . 15 VAL N 1 1
7 8198 1 1 15 VAL O O -0.999 6.732 -2.354 1.00 . A A . 15 VAL O 1 1
7 8199 1 1 16 GLU C C -1.360 9.476 0.190 1.00 . A A . 16 GLU C 1 1
7 8200 1 1 16 GLU CA C -2.205 8.817 -0.903 1.00 . A A . 16 GLU CA 1 1
7 8201 1 1 16 GLU CB C -3.638 9.365 -0.870 1.00 . A A . 16 GLU CB 1 1
7 8202 1 1 16 GLU CD C -5.020 11.454 -1.073 1.00 . A A . 16 GLU CD 1 1
7 8203 1 1 16 GLU CG C -3.608 10.866 -1.197 1.00 . A A . 16 GLU CG 1 1
7 8204 1 1 16 GLU H H -2.724 7.062 0.190 1.00 . A A . 16 GLU H 1 1
7 8205 1 1 16 GLU HA H -1.744 9.003 -1.860 1.00 . A A . 16 GLU HA 1 1
7 8206 1 1 16 GLU HB2 H -4.238 8.851 -1.606 1.00 . A A . 16 GLU HB2 1 1
7 8207 1 1 16 GLU HB3 H -4.067 9.203 0.107 1.00 . A A . 16 GLU HB3 1 1
7 8208 1 1 16 GLU HG2 H -2.949 11.384 -0.518 1.00 . A A . 16 GLU HG2 1 1
7 8209 1 1 16 GLU HG3 H -3.247 11.004 -2.206 1.00 . A A . 16 GLU HG3 1 1
7 8210 1 1 16 GLU N N -2.228 7.363 -0.598 1.00 . A A . 16 GLU N 1 1
7 8211 1 1 16 GLU O O -1.427 9.087 1.341 1.00 . A A . 16 GLU O 1 1
7 8212 1 1 16 GLU OE1 O -5.748 11.329 -2.045 1.00 . A A . 16 GLU OE1 1 1
7 8213 1 1 16 GLU OE2 O -5.289 11.995 -0.012 1.00 . A A . 16 GLU OE2 1 1
7 8214 1 1 17 GLY C C -0.551 12.253 1.483 1.00 . A A . 17 GLY C 1 1
7 8215 1 1 17 GLY CA C 0.281 11.198 0.737 1.00 . A A . 17 GLY CA 1 1
7 8216 1 1 17 GLY H H -0.577 10.720 -1.141 1.00 . A A . 17 GLY H 1 1
7 8217 1 1 17 GLY HA2 H 0.705 10.493 1.424 1.00 . A A . 17 GLY HA2 1 1
7 8218 1 1 17 GLY HA3 H 1.067 11.684 0.178 1.00 . A A . 17 GLY HA3 1 1
7 8219 1 1 17 GLY N N -0.592 10.457 -0.208 1.00 . A A . 17 GLY N 1 1
7 8220 1 1 17 GLY O O -0.039 13.288 1.864 1.00 . A A . 17 GLY O 1 1
7 8221 1 1 18 MET C C -2.975 14.113 1.525 1.00 . A A . 18 MET C 1 1
7 8222 1 1 18 MET CA C -2.800 12.819 2.354 1.00 . A A . 18 MET CA 1 1
7 8223 1 1 18 MET CB C -2.253 13.105 3.782 1.00 . A A . 18 MET CB 1 1
7 8224 1 1 18 MET CE C -1.875 13.065 6.936 1.00 . A A . 18 MET CE 1 1
7 8225 1 1 18 MET CG C -3.355 13.647 4.711 1.00 . A A . 18 MET CG 1 1
7 8226 1 1 18 MET H H -2.134 11.080 1.309 1.00 . A A . 18 MET H 1 1
7 8227 1 1 18 MET HA H -3.750 12.305 2.402 1.00 . A A . 18 MET HA 1 1
7 8228 1 1 18 MET HB2 H -1.862 12.184 4.190 1.00 . A A . 18 MET HB2 1 1
7 8229 1 1 18 MET HB3 H -1.448 13.824 3.741 1.00 . A A . 18 MET HB3 1 1
7 8230 1 1 18 MET HE1 H -1.240 13.437 7.726 1.00 . A A . 18 MET HE1 1 1
7 8231 1 1 18 MET HE2 H -1.235 12.630 6.183 1.00 . A A . 18 MET HE2 1 1
7 8232 1 1 18 MET HE3 H -2.560 12.331 7.328 1.00 . A A . 18 MET HE3 1 1
7 8233 1 1 18 MET HG2 H -3.977 14.350 4.180 1.00 . A A . 18 MET HG2 1 1
7 8234 1 1 18 MET HG3 H -3.984 12.818 5.002 1.00 . A A . 18 MET HG3 1 1
7 8235 1 1 18 MET N N -1.816 11.938 1.656 1.00 . A A . 18 MET N 1 1
7 8236 1 1 18 MET O O -3.216 14.044 0.336 1.00 . A A . 18 MET O 1 1
7 8237 1 1 18 MET SD S -2.793 14.456 6.230 1.00 . A A . 18 MET SD 1 1
7 8238 1 1 19 THR C C -1.961 17.531 2.156 1.00 . A A . 19 THR C 1 1
7 8239 1 1 19 THR CA C -2.985 16.580 1.516 1.00 . A A . 19 THR CA 1 1
7 8240 1 1 19 THR CB C -4.421 17.126 1.736 1.00 . A A . 19 THR CB 1 1
7 8241 1 1 19 THR CG2 C -5.495 16.158 1.198 1.00 . A A . 19 THR CG2 1 1
7 8242 1 1 19 THR H H -2.651 15.223 3.132 1.00 . A A . 19 THR H 1 1
7 8243 1 1 19 THR HA H -2.765 16.490 0.461 1.00 . A A . 19 THR HA 1 1
7 8244 1 1 19 THR HB H -4.545 18.126 1.345 1.00 . A A . 19 THR HB 1 1
7 8245 1 1 19 THR HG1 H -3.970 16.556 3.554 1.00 . A A . 19 THR HG1 1 1
7 8246 1 1 19 THR HG21 H -5.447 15.208 1.712 1.00 . A A . 19 THR HG21 1 1
7 8247 1 1 19 THR HG22 H -5.344 15.989 0.142 1.00 . A A . 19 THR HG22 1 1
7 8248 1 1 19 THR HG23 H -6.478 16.580 1.346 1.00 . A A . 19 THR HG23 1 1
7 8249 1 1 19 THR N N -2.847 15.243 2.173 1.00 . A A . 19 THR N 1 1
7 8250 1 1 19 THR O O -1.492 18.463 1.532 1.00 . A A . 19 THR O 1 1
7 8251 1 1 19 THR OG1 O -4.618 17.135 3.145 1.00 . A A . 19 THR OG1 1 1
7 8252 1 1 20 CYS C C -0.076 17.095 5.244 1.00 . A A . 20 CYS C 1 1
7 8253 1 1 20 CYS CA C -0.690 18.033 4.196 1.00 . A A . 20 CYS CA 1 1
7 8254 1 1 20 CYS CB C -1.434 19.200 4.870 1.00 . A A . 20 CYS CB 1 1
7 8255 1 1 20 CYS H H -2.080 16.473 3.826 1.00 . A A . 20 CYS H 1 1
7 8256 1 1 20 CYS HA H 0.082 18.386 3.536 1.00 . A A . 20 CYS HA 1 1
7 8257 1 1 20 CYS HB2 H -0.720 19.772 5.443 1.00 . A A . 20 CYS HB2 1 1
7 8258 1 1 20 CYS HB3 H -1.814 19.847 4.091 1.00 . A A . 20 CYS HB3 1 1
7 8259 1 1 20 CYS N N -1.659 17.240 3.398 1.00 . A A . 20 CYS N 1 1
7 8260 1 1 20 CYS O O -0.754 16.648 6.151 1.00 . A A . 20 CYS O 1 1
7 8261 1 1 20 CYS SG S -2.818 18.798 5.964 1.00 . A A . 20 CYS SG 1 1
7 8262 1 1 21 HIS C C 1.542 14.481 5.832 1.00 . A A . 21 HIS C 1 1
7 8263 1 1 21 HIS CA C 2.000 15.938 5.965 1.00 . A A . 21 HIS CA 1 1
7 8264 1 1 21 HIS CB C 1.851 16.383 7.448 1.00 . A A . 21 HIS CB 1 1
7 8265 1 1 21 HIS CD2 C 1.416 18.987 7.686 1.00 . A A . 21 HIS CD2 1 1
7 8266 1 1 21 HIS CE1 C 3.388 19.623 7.696 1.00 . A A . 21 HIS CE1 1 1
7 8267 1 1 21 HIS CG C 2.220 17.865 7.571 1.00 . A A . 21 HIS CG 1 1
7 8268 1 1 21 HIS H H 1.645 17.240 4.299 1.00 . A A . 21 HIS H 1 1
7 8269 1 1 21 HIS HA H 3.035 16.000 5.667 1.00 . A A . 21 HIS HA 1 1
7 8270 1 1 21 HIS HB2 H 0.848 16.232 7.817 1.00 . A A . 21 HIS HB2 1 1
7 8271 1 1 21 HIS HB3 H 2.531 15.814 8.066 1.00 . A A . 21 HIS HB3 1 1
7 8272 1 1 21 HIS HD1 H 4.239 17.793 7.518 1.00 . A A . 21 HIS HD1 1 1
7 8273 1 1 21 HIS HD2 H 0.336 18.974 7.709 1.00 . A A . 21 HIS HD2 1 1
7 8274 1 1 21 HIS HE1 H 4.266 20.252 7.730 1.00 . A A . 21 HIS HE1 1 1
7 8275 1 1 21 HIS N N 1.196 16.832 5.065 1.00 . A A . 21 HIS N 1 1
7 8276 1 1 21 HIS ND1 N 3.424 18.333 7.583 1.00 . A A . 21 HIS ND1 1 1
7 8277 1 1 21 HIS NE2 N 2.159 20.073 7.763 1.00 . A A . 21 HIS NE2 1 1
7 8278 1 1 21 HIS O O 0.480 14.205 5.305 1.00 . A A . 21 HIS O 1 1
7 8279 1 1 22 SER C C 2.650 11.393 7.464 1.00 . A A . 22 SER C 1 1
7 8280 1 1 22 SER CA C 2.055 12.127 6.257 1.00 . A A . 22 SER CA 1 1
7 8281 1 1 22 SER CB C 2.633 11.533 4.959 1.00 . A A . 22 SER CB 1 1
7 8282 1 1 22 SER H H 3.208 13.884 6.725 1.00 . A A . 22 SER H 1 1
7 8283 1 1 22 SER HA H 0.984 11.998 6.276 1.00 . A A . 22 SER HA 1 1
7 8284 1 1 22 SER HB2 H 3.682 11.762 4.853 1.00 . A A . 22 SER HB2 1 1
7 8285 1 1 22 SER HB3 H 2.483 10.464 4.912 1.00 . A A . 22 SER HB3 1 1
7 8286 1 1 22 SER HG H 2.114 13.094 3.919 1.00 . A A . 22 SER HG 1 1
7 8287 1 1 22 SER N N 2.369 13.590 6.316 1.00 . A A . 22 SER N 1 1
7 8288 1 1 22 SER O O 3.470 11.929 8.185 1.00 . A A . 22 SER O 1 1
7 8289 1 1 22 SER OG O 1.900 12.158 3.915 1.00 . A A . 22 SER OG 1 1
7 8290 1 1 23 CYS C C 2.721 7.863 8.235 1.00 . A A . 23 CYS C 1 1
7 8291 1 1 23 CYS CA C 2.664 9.305 8.753 1.00 . A A . 23 CYS CA 1 1
7 8292 1 1 23 CYS CB C 1.664 9.448 9.918 1.00 . A A . 23 CYS CB 1 1
7 8293 1 1 23 CYS H H 1.542 9.823 6.999 1.00 . A A . 23 CYS H 1 1
7 8294 1 1 23 CYS HA H 3.657 9.602 9.061 1.00 . A A . 23 CYS HA 1 1
7 8295 1 1 23 CYS HB2 H 0.692 9.120 9.578 1.00 . A A . 23 CYS HB2 1 1
7 8296 1 1 23 CYS HB3 H 1.970 8.786 10.715 1.00 . A A . 23 CYS HB3 1 1
7 8297 1 1 23 CYS N N 2.201 10.176 7.631 1.00 . A A . 23 CYS N 1 1
7 8298 1 1 23 CYS O O 2.191 6.947 8.834 1.00 . A A . 23 CYS O 1 1
7 8299 1 1 23 CYS SG S 1.457 11.097 10.634 1.00 . A A . 23 CYS SG 1 1
7 8300 1 1 24 THR C C 4.320 5.380 7.344 1.00 . A A . 24 THR C 1 1
7 8301 1 1 24 THR CA C 3.519 6.364 6.478 1.00 . A A . 24 THR CA 1 1
7 8302 1 1 24 THR CB C 4.211 6.514 5.111 1.00 . A A . 24 THR CB 1 1
7 8303 1 1 24 THR CG2 C 3.501 7.549 4.217 1.00 . A A . 24 THR CG2 1 1
7 8304 1 1 24 THR H H 3.785 8.493 6.681 1.00 . A A . 24 THR H 1 1
7 8305 1 1 24 THR HA H 2.532 5.956 6.334 1.00 . A A . 24 THR HA 1 1
7 8306 1 1 24 THR HB H 4.329 5.556 4.628 1.00 . A A . 24 THR HB 1 1
7 8307 1 1 24 THR HG1 H 5.349 7.841 5.970 1.00 . A A . 24 THR HG1 1 1
7 8308 1 1 24 THR HG21 H 3.500 8.520 4.689 1.00 . A A . 24 THR HG21 1 1
7 8309 1 1 24 THR HG22 H 2.481 7.248 4.036 1.00 . A A . 24 THR HG22 1 1
7 8310 1 1 24 THR HG23 H 4.014 7.629 3.270 1.00 . A A . 24 THR HG23 1 1
7 8311 1 1 24 THR N N 3.379 7.712 7.112 1.00 . A A . 24 THR N 1 1
7 8312 1 1 24 THR O O 4.400 4.212 7.021 1.00 . A A . 24 THR O 1 1
7 8313 1 1 24 THR OG1 O 5.482 7.090 5.387 1.00 . A A . 24 THR OG1 1 1
7 8314 1 1 25 SER C C 4.744 3.943 9.907 1.00 . A A . 25 SER C 1 1
7 8315 1 1 25 SER CA C 5.689 5.007 9.329 1.00 . A A . 25 SER CA 1 1
7 8316 1 1 25 SER CB C 6.287 5.881 10.453 1.00 . A A . 25 SER CB 1 1
7 8317 1 1 25 SER H H 4.795 6.832 8.618 1.00 . A A . 25 SER H 1 1
7 8318 1 1 25 SER HA H 6.473 4.523 8.766 1.00 . A A . 25 SER HA 1 1
7 8319 1 1 25 SER HB2 H 6.817 5.282 11.179 1.00 . A A . 25 SER HB2 1 1
7 8320 1 1 25 SER HB3 H 6.944 6.638 10.052 1.00 . A A . 25 SER HB3 1 1
7 8321 1 1 25 SER HG H 4.524 6.724 10.410 1.00 . A A . 25 SER HG 1 1
7 8322 1 1 25 SER N N 4.891 5.879 8.413 1.00 . A A . 25 SER N 1 1
7 8323 1 1 25 SER O O 5.100 2.787 10.038 1.00 . A A . 25 SER O 1 1
7 8324 1 1 25 SER OG O 5.175 6.508 11.083 1.00 . A A . 25 SER OG 1 1
7 8325 1 1 26 THR C C 2.040 2.518 9.723 1.00 . A A . 26 THR C 1 1
7 8326 1 1 26 THR CA C 2.506 3.507 10.798 1.00 . A A . 26 THR CA 1 1
7 8327 1 1 26 THR CB C 1.308 4.364 11.282 1.00 . A A . 26 THR CB 1 1
7 8328 1 1 26 THR CG2 C 1.758 5.493 12.230 1.00 . A A . 26 THR CG2 1 1
7 8329 1 1 26 THR H H 3.350 5.342 10.089 1.00 . A A . 26 THR H 1 1
7 8330 1 1 26 THR HA H 2.932 2.962 11.625 1.00 . A A . 26 THR HA 1 1
7 8331 1 1 26 THR HB H 0.515 3.764 11.707 1.00 . A A . 26 THR HB 1 1
7 8332 1 1 26 THR HG1 H 0.487 4.392 9.514 1.00 . A A . 26 THR HG1 1 1
7 8333 1 1 26 THR HG21 H 2.450 6.159 11.735 1.00 . A A . 26 THR HG21 1 1
7 8334 1 1 26 THR HG22 H 2.242 5.073 13.100 1.00 . A A . 26 THR HG22 1 1
7 8335 1 1 26 THR HG23 H 0.901 6.065 12.554 1.00 . A A . 26 THR HG23 1 1
7 8336 1 1 26 THR N N 3.557 4.396 10.227 1.00 . A A . 26 THR N 1 1
7 8337 1 1 26 THR O O 1.704 1.389 10.025 1.00 . A A . 26 THR O 1 1
7 8338 1 1 26 THR OG1 O 0.830 5.045 10.129 1.00 . A A . 26 THR OG1 1 1
7 8339 1 1 27 ILE C C 2.631 0.994 7.172 1.00 . A A . 27 ILE C 1 1
7 8340 1 1 27 ILE CA C 1.608 2.116 7.357 1.00 . A A . 27 ILE CA 1 1
7 8341 1 1 27 ILE CB C 1.505 2.984 6.064 1.00 . A A . 27 ILE CB 1 1
7 8342 1 1 27 ILE CD1 C 0.232 4.970 5.039 1.00 . A A . 27 ILE CD1 1 1
7 8343 1 1 27 ILE CG1 C 0.427 4.087 6.293 1.00 . A A . 27 ILE CG1 1 1
7 8344 1 1 27 ILE CG2 C 1.161 2.072 4.849 1.00 . A A . 27 ILE CG2 1 1
7 8345 1 1 27 ILE H H 2.324 3.903 8.311 1.00 . A A . 27 ILE H 1 1
7 8346 1 1 27 ILE HA H 0.647 1.681 7.593 1.00 . A A . 27 ILE HA 1 1
7 8347 1 1 27 ILE HB H 2.454 3.459 5.871 1.00 . A A . 27 ILE HB 1 1
7 8348 1 1 27 ILE HD11 H -0.499 5.736 5.248 1.00 . A A . 27 ILE HD11 1 1
7 8349 1 1 27 ILE HD12 H -0.122 4.381 4.207 1.00 . A A . 27 ILE HD12 1 1
7 8350 1 1 27 ILE HD13 H 1.160 5.443 4.759 1.00 . A A . 27 ILE HD13 1 1
7 8351 1 1 27 ILE HG12 H -0.510 3.626 6.563 1.00 . A A . 27 ILE HG12 1 1
7 8352 1 1 27 ILE HG13 H 0.732 4.722 7.112 1.00 . A A . 27 ILE HG13 1 1
7 8353 1 1 27 ILE HG21 H 1.953 1.356 4.688 1.00 . A A . 27 ILE HG21 1 1
7 8354 1 1 27 ILE HG22 H 1.047 2.650 3.947 1.00 . A A . 27 ILE HG22 1 1
7 8355 1 1 27 ILE HG23 H 0.246 1.531 5.019 1.00 . A A . 27 ILE HG23 1 1
7 8356 1 1 27 ILE N N 2.039 2.982 8.494 1.00 . A A . 27 ILE N 1 1
7 8357 1 1 27 ILE O O 2.263 -0.139 6.956 1.00 . A A . 27 ILE O 1 1
7 8358 1 1 28 GLU C C 4.871 -0.763 8.165 1.00 . A A . 28 GLU C 1 1
7 8359 1 1 28 GLU CA C 4.978 0.345 7.104 1.00 . A A . 28 GLU CA 1 1
7 8360 1 1 28 GLU CB C 6.295 1.106 7.242 1.00 . A A . 28 GLU CB 1 1
7 8361 1 1 28 GLU CD C 7.652 -1.040 7.079 1.00 . A A . 28 GLU CD 1 1
7 8362 1 1 28 GLU CG C 7.439 0.380 6.517 1.00 . A A . 28 GLU CG 1 1
7 8363 1 1 28 GLU H H 4.144 2.259 7.442 1.00 . A A . 28 GLU H 1 1
7 8364 1 1 28 GLU HA H 4.886 -0.090 6.124 1.00 . A A . 28 GLU HA 1 1
7 8365 1 1 28 GLU HB2 H 6.167 2.099 6.846 1.00 . A A . 28 GLU HB2 1 1
7 8366 1 1 28 GLU HB3 H 6.544 1.210 8.288 1.00 . A A . 28 GLU HB3 1 1
7 8367 1 1 28 GLU HG2 H 7.212 0.326 5.461 1.00 . A A . 28 GLU HG2 1 1
7 8368 1 1 28 GLU HG3 H 8.342 0.953 6.649 1.00 . A A . 28 GLU HG3 1 1
7 8369 1 1 28 GLU N N 3.886 1.337 7.265 1.00 . A A . 28 GLU N 1 1
7 8370 1 1 28 GLU O O 4.900 -1.939 7.860 1.00 . A A . 28 GLU O 1 1
7 8371 1 1 28 GLU OE1 O 8.095 -1.119 8.214 1.00 . A A . 28 GLU OE1 1 1
7 8372 1 1 28 GLU OE2 O 7.356 -1.969 6.343 1.00 . A A . 28 GLU OE2 1 1
7 8373 1 1 29 GLY C C 3.375 -2.104 10.541 1.00 . A A . 29 GLY C 1 1
7 8374 1 1 29 GLY CA C 4.634 -1.234 10.555 1.00 . A A . 29 GLY CA 1 1
7 8375 1 1 29 GLY H H 4.717 0.657 9.517 1.00 . A A . 29 GLY H 1 1
7 8376 1 1 29 GLY HA2 H 5.502 -1.877 10.571 1.00 . A A . 29 GLY HA2 1 1
7 8377 1 1 29 GLY HA3 H 4.628 -0.640 11.456 1.00 . A A . 29 GLY HA3 1 1
7 8378 1 1 29 GLY N N 4.744 -0.312 9.384 1.00 . A A . 29 GLY N 1 1
7 8379 1 1 29 GLY O O 3.420 -3.250 10.940 1.00 . A A . 29 GLY O 1 1
7 8380 1 1 30 LYS C C 1.017 -3.274 8.840 1.00 . A A . 30 LYS C 1 1
7 8381 1 1 30 LYS CA C 1.005 -2.309 10.031 1.00 . A A . 30 LYS CA 1 1
7 8382 1 1 30 LYS CB C -0.182 -1.328 9.889 1.00 . A A . 30 LYS CB 1 1
7 8383 1 1 30 LYS CD C -2.712 -1.213 9.683 1.00 . A A . 30 LYS CD 1 1
7 8384 1 1 30 LYS CE C -3.992 -2.061 9.761 1.00 . A A . 30 LYS CE 1 1
7 8385 1 1 30 LYS CG C -1.507 -2.133 9.942 1.00 . A A . 30 LYS CG 1 1
7 8386 1 1 30 LYS H H 2.333 -0.609 9.761 1.00 . A A . 30 LYS H 1 1
7 8387 1 1 30 LYS HA H 0.901 -2.878 10.944 1.00 . A A . 30 LYS HA 1 1
7 8388 1 1 30 LYS HB2 H -0.160 -0.614 10.700 1.00 . A A . 30 LYS HB2 1 1
7 8389 1 1 30 LYS HB3 H -0.111 -0.789 8.955 1.00 . A A . 30 LYS HB3 1 1
7 8390 1 1 30 LYS HD2 H -2.749 -0.425 10.422 1.00 . A A . 30 LYS HD2 1 1
7 8391 1 1 30 LYS HD3 H -2.633 -0.770 8.702 1.00 . A A . 30 LYS HD3 1 1
7 8392 1 1 30 LYS HE2 H -3.938 -2.886 9.065 1.00 . A A . 30 LYS HE2 1 1
7 8393 1 1 30 LYS HE3 H -4.123 -2.453 10.759 1.00 . A A . 30 LYS HE3 1 1
7 8394 1 1 30 LYS HG2 H -1.499 -2.913 9.195 1.00 . A A . 30 LYS HG2 1 1
7 8395 1 1 30 LYS HG3 H -1.606 -2.592 10.915 1.00 . A A . 30 LYS HG3 1 1
7 8396 1 1 30 LYS HZ1 H -5.663 -0.943 10.296 1.00 . A A . 30 LYS HZ1 1 1
7 8397 1 1 30 LYS HZ2 H -5.831 -1.779 8.829 1.00 . A A . 30 LYS HZ2 1 1
7 8398 1 1 30 LYS HZ3 H -4.870 -0.383 8.903 1.00 . A A . 30 LYS HZ3 1 1
7 8399 1 1 30 LYS N N 2.290 -1.536 10.078 1.00 . A A . 30 LYS N 1 1
7 8400 1 1 30 LYS NZ N -5.178 -1.229 9.422 1.00 . A A . 30 LYS NZ 1 1
7 8401 1 1 30 LYS O O 0.760 -4.454 8.978 1.00 . A A . 30 LYS O 1 1
7 8402 1 1 31 ILE C C 2.646 -4.350 6.381 1.00 . A A . 31 ILE C 1 1
7 8403 1 1 31 ILE CA C 1.392 -3.454 6.421 1.00 . A A . 31 ILE CA 1 1
7 8404 1 1 31 ILE CB C 1.372 -2.393 5.265 1.00 . A A . 31 ILE CB 1 1
7 8405 1 1 31 ILE CD1 C -1.211 -2.275 5.278 1.00 . A A . 31 ILE CD1 1 1
7 8406 1 1 31 ILE CG1 C 0.107 -1.473 5.378 1.00 . A A . 31 ILE CG1 1 1
7 8407 1 1 31 ILE CG2 C 1.395 -3.046 3.869 1.00 . A A . 31 ILE CG2 1 1
7 8408 1 1 31 ILE H H 1.523 -1.749 7.711 1.00 . A A . 31 ILE H 1 1
7 8409 1 1 31 ILE HA H 0.520 -4.079 6.362 1.00 . A A . 31 ILE HA 1 1
7 8410 1 1 31 ILE HB H 2.261 -1.785 5.339 1.00 . A A . 31 ILE HB 1 1
7 8411 1 1 31 ILE HD11 H -1.270 -2.997 6.077 1.00 . A A . 31 ILE HD11 1 1
7 8412 1 1 31 ILE HD12 H -1.279 -2.793 4.333 1.00 . A A . 31 ILE HD12 1 1
7 8413 1 1 31 ILE HD13 H -2.054 -1.605 5.360 1.00 . A A . 31 ILE HD13 1 1
7 8414 1 1 31 ILE HG12 H 0.114 -0.957 6.324 1.00 . A A . 31 ILE HG12 1 1
7 8415 1 1 31 ILE HG13 H 0.137 -0.730 4.596 1.00 . A A . 31 ILE HG13 1 1
7 8416 1 1 31 ILE HG21 H 2.316 -3.585 3.726 1.00 . A A . 31 ILE HG21 1 1
7 8417 1 1 31 ILE HG22 H 1.335 -2.279 3.109 1.00 . A A . 31 ILE HG22 1 1
7 8418 1 1 31 ILE HG23 H 0.565 -3.725 3.746 1.00 . A A . 31 ILE HG23 1 1
7 8419 1 1 31 ILE N N 1.326 -2.703 7.707 1.00 . A A . 31 ILE N 1 1
7 8420 1 1 31 ILE O O 2.895 -5.026 5.404 1.00 . A A . 31 ILE O 1 1
7 8421 1 1 32 GLY C C 4.504 -6.240 8.636 1.00 . A A . 32 GLY C 1 1
7 8422 1 1 32 GLY CA C 4.634 -5.130 7.583 1.00 . A A . 32 GLY CA 1 1
7 8423 1 1 32 GLY H H 3.150 -3.754 8.200 1.00 . A A . 32 GLY H 1 1
7 8424 1 1 32 GLY HA2 H 4.836 -5.570 6.638 1.00 . A A . 32 GLY HA2 1 1
7 8425 1 1 32 GLY HA3 H 5.449 -4.477 7.858 1.00 . A A . 32 GLY HA3 1 1
7 8426 1 1 32 GLY N N 3.395 -4.324 7.455 1.00 . A A . 32 GLY N 1 1
7 8427 1 1 32 GLY O O 5.152 -7.264 8.535 1.00 . A A . 32 GLY O 1 1
7 8428 1 1 33 LYS C C 2.178 -7.829 10.460 1.00 . A A . 33 LYS C 1 1
7 8429 1 1 33 LYS CA C 3.422 -6.962 10.719 1.00 . A A . 33 LYS CA 1 1
7 8430 1 1 33 LYS CB C 3.298 -6.129 11.997 1.00 . A A . 33 LYS CB 1 1
7 8431 1 1 33 LYS CD C 3.458 -6.135 14.486 1.00 . A A . 33 LYS CD 1 1
7 8432 1 1 33 LYS CE C 3.268 -6.944 15.783 1.00 . A A . 33 LYS CE 1 1
7 8433 1 1 33 LYS CG C 3.205 -7.022 13.258 1.00 . A A . 33 LYS CG 1 1
7 8434 1 1 33 LYS H H 3.164 -5.171 9.623 1.00 . A A . 33 LYS H 1 1
7 8435 1 1 33 LYS HA H 4.288 -7.568 10.843 1.00 . A A . 33 LYS HA 1 1
7 8436 1 1 33 LYS HB2 H 4.164 -5.488 12.070 1.00 . A A . 33 LYS HB2 1 1
7 8437 1 1 33 LYS HB3 H 2.417 -5.518 11.915 1.00 . A A . 33 LYS HB3 1 1
7 8438 1 1 33 LYS HD2 H 4.472 -5.766 14.435 1.00 . A A . 33 LYS HD2 1 1
7 8439 1 1 33 LYS HD3 H 2.780 -5.296 14.465 1.00 . A A . 33 LYS HD3 1 1
7 8440 1 1 33 LYS HE2 H 3.438 -6.308 16.641 1.00 . A A . 33 LYS HE2 1 1
7 8441 1 1 33 LYS HE3 H 2.265 -7.340 15.837 1.00 . A A . 33 LYS HE3 1 1
7 8442 1 1 33 LYS HG2 H 2.218 -7.453 13.341 1.00 . A A . 33 LYS HG2 1 1
7 8443 1 1 33 LYS HG3 H 3.936 -7.816 13.214 1.00 . A A . 33 LYS HG3 1 1
7 8444 1 1 33 LYS HZ1 H 4.376 -8.366 16.829 1.00 . A A . 33 LYS HZ1 1 1
7 8445 1 1 33 LYS HZ2 H 5.141 -7.784 15.427 1.00 . A A . 33 LYS HZ2 1 1
7 8446 1 1 33 LYS HZ3 H 3.851 -8.882 15.297 1.00 . A A . 33 LYS HZ3 1 1
7 8447 1 1 33 LYS N N 3.665 -6.000 9.612 1.00 . A A . 33 LYS N 1 1
7 8448 1 1 33 LYS NZ N 4.233 -8.080 15.838 1.00 . A A . 33 LYS NZ 1 1
7 8449 1 1 33 LYS O O 1.732 -8.562 11.321 1.00 . A A . 33 LYS O 1 1
7 8450 1 1 34 LEU C C 0.733 -9.986 8.663 1.00 . A A . 34 LEU C 1 1
7 8451 1 1 34 LEU CA C 0.447 -8.500 8.897 1.00 . A A . 34 LEU CA 1 1
7 8452 1 1 34 LEU CB C -0.188 -7.848 7.633 1.00 . A A . 34 LEU CB 1 1
7 8453 1 1 34 LEU CD1 C 2.004 -7.892 6.294 1.00 . A A . 34 LEU CD1 1 1
7 8454 1 1 34 LEU CD2 C 0.017 -6.497 5.525 1.00 . A A . 34 LEU CD2 1 1
7 8455 1 1 34 LEU CG C 0.798 -7.042 6.742 1.00 . A A . 34 LEU CG 1 1
7 8456 1 1 34 LEU H H 2.027 -7.148 8.583 1.00 . A A . 34 LEU H 1 1
7 8457 1 1 34 LEU HA H -0.243 -8.391 9.710 1.00 . A A . 34 LEU HA 1 1
7 8458 1 1 34 LEU HB2 H -0.657 -8.614 7.037 1.00 . A A . 34 LEU HB2 1 1
7 8459 1 1 34 LEU HB3 H -0.952 -7.166 7.975 1.00 . A A . 34 LEU HB3 1 1
7 8460 1 1 34 LEU HD11 H 2.590 -8.220 7.137 1.00 . A A . 34 LEU HD11 1 1
7 8461 1 1 34 LEU HD12 H 2.650 -7.336 5.634 1.00 . A A . 34 LEU HD12 1 1
7 8462 1 1 34 LEU HD13 H 1.652 -8.757 5.775 1.00 . A A . 34 LEU HD13 1 1
7 8463 1 1 34 LEU HD21 H -0.430 -7.297 4.960 1.00 . A A . 34 LEU HD21 1 1
7 8464 1 1 34 LEU HD22 H 0.668 -5.938 4.873 1.00 . A A . 34 LEU HD22 1 1
7 8465 1 1 34 LEU HD23 H -0.776 -5.847 5.866 1.00 . A A . 34 LEU HD23 1 1
7 8466 1 1 34 LEU HG H 1.161 -6.200 7.309 1.00 . A A . 34 LEU HG 1 1
7 8467 1 1 34 LEU N N 1.648 -7.726 9.266 1.00 . A A . 34 LEU N 1 1
7 8468 1 1 34 LEU O O 1.690 -10.370 8.019 1.00 . A A . 34 LEU O 1 1
7 8469 1 1 35 GLN C C -0.810 -12.777 7.898 1.00 . A A . 35 GLN C 1 1
7 8470 1 1 35 GLN CA C -0.093 -12.249 9.145 1.00 . A A . 35 GLN CA 1 1
7 8471 1 1 35 GLN CB C -0.740 -12.839 10.420 1.00 . A A . 35 GLN CB 1 1
7 8472 1 1 35 GLN CD C -2.826 -12.997 11.812 1.00 . A A . 35 GLN CD 1 1
7 8473 1 1 35 GLN CG C -2.223 -12.404 10.533 1.00 . A A . 35 GLN CG 1 1
7 8474 1 1 35 GLN H H -0.883 -10.347 9.714 1.00 . A A . 35 GLN H 1 1
7 8475 1 1 35 GLN HA H 0.942 -12.534 9.106 1.00 . A A . 35 GLN HA 1 1
7 8476 1 1 35 GLN HB2 H -0.676 -13.918 10.391 1.00 . A A . 35 GLN HB2 1 1
7 8477 1 1 35 GLN HB3 H -0.198 -12.490 11.286 1.00 . A A . 35 GLN HB3 1 1
7 8478 1 1 35 GLN HE21 H -2.094 -11.562 12.973 1.00 . A A . 35 GLN HE21 1 1
7 8479 1 1 35 GLN HE22 H -3.004 -12.750 13.774 1.00 . A A . 35 GLN HE22 1 1
7 8480 1 1 35 GLN HG2 H -2.305 -11.329 10.580 1.00 . A A . 35 GLN HG2 1 1
7 8481 1 1 35 GLN HG3 H -2.793 -12.765 9.688 1.00 . A A . 35 GLN HG3 1 1
7 8482 1 1 35 GLN N N -0.153 -10.764 9.224 1.00 . A A . 35 GLN N 1 1
7 8483 1 1 35 GLN NE2 N -2.625 -12.385 12.947 1.00 . A A . 35 GLN NE2 1 1
7 8484 1 1 35 GLN O O -1.676 -12.118 7.358 1.00 . A A . 35 GLN O 1 1
7 8485 1 1 35 GLN OE1 O -3.486 -14.018 11.790 1.00 . A A . 35 GLN OE1 1 1
7 8486 1 1 36 GLY C C -0.531 -13.922 4.997 1.00 . A A . 36 GLY C 1 1
7 8487 1 1 36 GLY CA C -1.039 -14.589 6.279 1.00 . A A . 36 GLY CA 1 1
7 8488 1 1 36 GLY H H 0.279 -14.431 7.958 1.00 . A A . 36 GLY H 1 1
7 8489 1 1 36 GLY HA2 H -0.767 -15.634 6.265 1.00 . A A . 36 GLY HA2 1 1
7 8490 1 1 36 GLY HA3 H -2.109 -14.496 6.345 1.00 . A A . 36 GLY HA3 1 1
7 8491 1 1 36 GLY N N -0.425 -13.954 7.481 1.00 . A A . 36 GLY N 1 1
7 8492 1 1 36 GLY O O -1.027 -14.186 3.917 1.00 . A A . 36 GLY O 1 1
7 8493 1 1 37 VAL C C 2.371 -13.021 3.654 1.00 . A A . 37 VAL C 1 1
7 8494 1 1 37 VAL CA C 1.072 -12.334 4.053 1.00 . A A . 37 VAL CA 1 1
7 8495 1 1 37 VAL CB C 1.285 -10.867 4.523 1.00 . A A . 37 VAL CB 1 1
7 8496 1 1 37 VAL CG1 C 2.150 -10.125 3.489 1.00 . A A . 37 VAL CG1 1 1
7 8497 1 1 37 VAL CG2 C -0.118 -10.247 4.524 1.00 . A A . 37 VAL CG2 1 1
7 8498 1 1 37 VAL H H 0.796 -12.912 6.075 1.00 . A A . 37 VAL H 1 1
7 8499 1 1 37 VAL HA H 0.401 -12.363 3.212 1.00 . A A . 37 VAL HA 1 1
7 8500 1 1 37 VAL HB H 1.707 -10.751 5.523 1.00 . A A . 37 VAL HB 1 1
7 8501 1 1 37 VAL HG11 H 2.283 -9.096 3.782 1.00 . A A . 37 VAL HG11 1 1
7 8502 1 1 37 VAL HG12 H 1.672 -10.162 2.523 1.00 . A A . 37 VAL HG12 1 1
7 8503 1 1 37 VAL HG13 H 3.122 -10.589 3.417 1.00 . A A . 37 VAL HG13 1 1
7 8504 1 1 37 VAL HG21 H -0.558 -10.304 3.541 1.00 . A A . 37 VAL HG21 1 1
7 8505 1 1 37 VAL HG22 H -0.074 -9.219 4.819 1.00 . A A . 37 VAL HG22 1 1
7 8506 1 1 37 VAL HG23 H -0.744 -10.784 5.219 1.00 . A A . 37 VAL HG23 1 1
7 8507 1 1 37 VAL N N 0.450 -13.074 5.177 1.00 . A A . 37 VAL N 1 1
7 8508 1 1 37 VAL O O 3.091 -13.531 4.491 1.00 . A A . 37 VAL O 1 1
7 8509 1 1 38 GLN C C 4.964 -12.609 1.638 1.00 . A A . 38 GLN C 1 1
7 8510 1 1 38 GLN CA C 3.843 -13.634 1.822 1.00 . A A . 38 GLN CA 1 1
7 8511 1 1 38 GLN CB C 3.447 -14.302 0.485 1.00 . A A . 38 GLN CB 1 1
7 8512 1 1 38 GLN CD C 1.826 -15.830 -0.624 1.00 . A A . 38 GLN CD 1 1
7 8513 1 1 38 GLN CG C 2.315 -15.312 0.727 1.00 . A A . 38 GLN CG 1 1
7 8514 1 1 38 GLN H H 2.009 -12.555 1.742 1.00 . A A . 38 GLN H 1 1
7 8515 1 1 38 GLN HA H 4.187 -14.400 2.504 1.00 . A A . 38 GLN HA 1 1
7 8516 1 1 38 GLN HB2 H 3.103 -13.560 -0.220 1.00 . A A . 38 GLN HB2 1 1
7 8517 1 1 38 GLN HB3 H 4.300 -14.816 0.067 1.00 . A A . 38 GLN HB3 1 1
7 8518 1 1 38 GLN HE21 H 1.099 -14.059 -1.151 1.00 . A A . 38 GLN HE21 1 1
7 8519 1 1 38 GLN HE22 H 0.914 -15.296 -2.298 1.00 . A A . 38 GLN HE22 1 1
7 8520 1 1 38 GLN HG2 H 2.673 -16.140 1.317 1.00 . A A . 38 GLN HG2 1 1
7 8521 1 1 38 GLN HG3 H 1.486 -14.843 1.235 1.00 . A A . 38 GLN HG3 1 1
7 8522 1 1 38 GLN N N 2.620 -12.998 2.370 1.00 . A A . 38 GLN N 1 1
7 8523 1 1 38 GLN NE2 N 1.229 -14.992 -1.424 1.00 . A A . 38 GLN NE2 1 1
7 8524 1 1 38 GLN O O 5.833 -12.481 2.479 1.00 . A A . 38 GLN O 1 1
7 8525 1 1 38 GLN OE1 O 1.976 -16.987 -0.964 1.00 . A A . 38 GLN OE1 1 1
7 8526 1 1 39 ARG C C 5.446 -9.462 0.577 1.00 . A A . 39 ARG C 1 1
7 8527 1 1 39 ARG CA C 5.924 -10.870 0.203 1.00 . A A . 39 ARG CA 1 1
7 8528 1 1 39 ARG CB C 6.243 -10.959 -1.319 1.00 . A A . 39 ARG CB 1 1
7 8529 1 1 39 ARG CD C 8.820 -10.761 -1.115 1.00 . A A . 39 ARG CD 1 1
7 8530 1 1 39 ARG CG C 7.531 -10.194 -1.757 1.00 . A A . 39 ARG CG 1 1
7 8531 1 1 39 ARG CZ C 9.850 -10.774 1.109 1.00 . A A . 39 ARG CZ 1 1
7 8532 1 1 39 ARG H H 4.127 -12.082 -0.058 1.00 . A A . 39 ARG H 1 1
7 8533 1 1 39 ARG HA H 6.808 -11.091 0.777 1.00 . A A . 39 ARG HA 1 1
7 8534 1 1 39 ARG HB2 H 6.322 -11.995 -1.615 1.00 . A A . 39 ARG HB2 1 1
7 8535 1 1 39 ARG HB3 H 5.436 -10.509 -1.870 1.00 . A A . 39 ARG HB3 1 1
7 8536 1 1 39 ARG HD2 H 8.816 -11.841 -1.164 1.00 . A A . 39 ARG HD2 1 1
7 8537 1 1 39 ARG HD3 H 9.688 -10.387 -1.638 1.00 . A A . 39 ARG HD3 1 1
7 8538 1 1 39 ARG HE H 8.233 -9.722 0.679 1.00 . A A . 39 ARG HE 1 1
7 8539 1 1 39 ARG HG2 H 7.623 -10.279 -2.830 1.00 . A A . 39 ARG HG2 1 1
7 8540 1 1 39 ARG HG3 H 7.443 -9.145 -1.523 1.00 . A A . 39 ARG HG3 1 1
7 8541 1 1 39 ARG HH11 H 10.743 -11.904 -0.287 1.00 . A A . 39 ARG HH11 1 1
7 8542 1 1 39 ARG HH12 H 11.481 -11.922 1.280 1.00 . A A . 39 ARG HH12 1 1
7 8543 1 1 39 ARG HH21 H 9.146 -9.730 2.663 1.00 . A A . 39 ARG HH21 1 1
7 8544 1 1 39 ARG HH22 H 10.563 -10.674 2.975 1.00 . A A . 39 ARG HH22 1 1
7 8545 1 1 39 ARG N N 4.892 -11.911 0.533 1.00 . A A . 39 ARG N 1 1
7 8546 1 1 39 ARG NE N 8.903 -10.338 0.318 1.00 . A A . 39 ARG NE 1 1
7 8547 1 1 39 ARG NH1 N 10.762 -11.597 0.666 1.00 . A A . 39 ARG NH1 1 1
7 8548 1 1 39 ARG NH2 N 9.853 -10.360 2.346 1.00 . A A . 39 ARG NH2 1 1
7 8549 1 1 39 ARG O O 4.289 -9.261 0.890 1.00 . A A . 39 ARG O 1 1
7 8550 1 1 40 ILE C C 7.047 -6.160 0.141 1.00 . A A . 40 ILE C 1 1
7 8551 1 1 40 ILE CA C 6.078 -7.114 0.856 1.00 . A A . 40 ILE CA 1 1
7 8552 1 1 40 ILE CB C 6.176 -6.934 2.398 1.00 . A A . 40 ILE CB 1 1
7 8553 1 1 40 ILE CD1 C 5.880 -5.235 4.271 1.00 . A A . 40 ILE CD1 1 1
7 8554 1 1 40 ILE CG1 C 5.999 -5.422 2.757 1.00 . A A . 40 ILE CG1 1 1
7 8555 1 1 40 ILE CG2 C 7.537 -7.471 2.930 1.00 . A A . 40 ILE CG2 1 1
7 8556 1 1 40 ILE H H 7.281 -8.775 0.272 1.00 . A A . 40 ILE H 1 1
7 8557 1 1 40 ILE HA H 5.073 -6.884 0.532 1.00 . A A . 40 ILE HA 1 1
7 8558 1 1 40 ILE HB H 5.386 -7.518 2.843 1.00 . A A . 40 ILE HB 1 1
7 8559 1 1 40 ILE HD11 H 5.717 -4.193 4.505 1.00 . A A . 40 ILE HD11 1 1
7 8560 1 1 40 ILE HD12 H 6.774 -5.567 4.777 1.00 . A A . 40 ILE HD12 1 1
7 8561 1 1 40 ILE HD13 H 5.040 -5.812 4.623 1.00 . A A . 40 ILE HD13 1 1
7 8562 1 1 40 ILE HG12 H 6.854 -4.861 2.411 1.00 . A A . 40 ILE HG12 1 1
7 8563 1 1 40 ILE HG13 H 5.120 -5.021 2.277 1.00 . A A . 40 ILE HG13 1 1
7 8564 1 1 40 ILE HG21 H 7.589 -7.372 4.003 1.00 . A A . 40 ILE HG21 1 1
7 8565 1 1 40 ILE HG22 H 8.364 -6.929 2.497 1.00 . A A . 40 ILE HG22 1 1
7 8566 1 1 40 ILE HG23 H 7.641 -8.517 2.685 1.00 . A A . 40 ILE HG23 1 1
7 8567 1 1 40 ILE N N 6.370 -8.535 0.527 1.00 . A A . 40 ILE N 1 1
7 8568 1 1 40 ILE O O 8.247 -6.353 0.158 1.00 . A A . 40 ILE O 1 1
7 8569 1 1 41 LYS C C 6.568 -2.809 -0.851 1.00 . A A . 41 LYS C 1 1
7 8570 1 1 41 LYS CA C 7.254 -4.126 -1.207 1.00 . A A . 41 LYS CA 1 1
7 8571 1 1 41 LYS CB C 7.192 -4.340 -2.746 1.00 . A A . 41 LYS CB 1 1
7 8572 1 1 41 LYS CD C 6.938 -6.879 -3.154 1.00 . A A . 41 LYS CD 1 1
7 8573 1 1 41 LYS CE C 5.967 -6.815 -4.352 1.00 . A A . 41 LYS CE 1 1
7 8574 1 1 41 LYS CG C 7.899 -5.662 -3.162 1.00 . A A . 41 LYS CG 1 1
7 8575 1 1 41 LYS H H 5.490 -5.074 -0.452 1.00 . A A . 41 LYS H 1 1
7 8576 1 1 41 LYS HA H 8.273 -4.105 -0.847 1.00 . A A . 41 LYS HA 1 1
7 8577 1 1 41 LYS HB2 H 6.164 -4.341 -3.070 1.00 . A A . 41 LYS HB2 1 1
7 8578 1 1 41 LYS HB3 H 7.693 -3.515 -3.231 1.00 . A A . 41 LYS HB3 1 1
7 8579 1 1 41 LYS HD2 H 7.524 -7.782 -3.235 1.00 . A A . 41 LYS HD2 1 1
7 8580 1 1 41 LYS HD3 H 6.371 -6.923 -2.238 1.00 . A A . 41 LYS HD3 1 1
7 8581 1 1 41 LYS HE2 H 5.270 -7.637 -4.310 1.00 . A A . 41 LYS HE2 1 1
7 8582 1 1 41 LYS HE3 H 5.413 -5.889 -4.355 1.00 . A A . 41 LYS HE3 1 1
7 8583 1 1 41 LYS HG2 H 8.314 -5.538 -4.152 1.00 . A A . 41 LYS HG2 1 1
7 8584 1 1 41 LYS HG3 H 8.719 -5.862 -2.487 1.00 . A A . 41 LYS HG3 1 1
7 8585 1 1 41 LYS HZ1 H 6.105 -7.276 -6.378 1.00 . A A . 41 LYS HZ1 1 1
7 8586 1 1 41 LYS HZ2 H 7.539 -7.541 -5.506 1.00 . A A . 41 LYS HZ2 1 1
7 8587 1 1 41 LYS HZ3 H 7.065 -5.959 -5.900 1.00 . A A . 41 LYS HZ3 1 1
7 8588 1 1 41 LYS N N 6.468 -5.159 -0.470 1.00 . A A . 41 LYS N 1 1
7 8589 1 1 41 LYS NZ N 6.726 -6.905 -5.632 1.00 . A A . 41 LYS NZ 1 1
7 8590 1 1 41 LYS O O 5.356 -2.763 -0.776 1.00 . A A . 41 LYS O 1 1
7 8591 1 1 42 VAL C C 7.523 0.665 -0.997 1.00 . A A . 42 VAL C 1 1
7 8592 1 1 42 VAL CA C 6.756 -0.453 -0.281 1.00 . A A . 42 VAL CA 1 1
7 8593 1 1 42 VAL CB C 6.837 -0.274 1.259 1.00 . A A . 42 VAL CB 1 1
7 8594 1 1 42 VAL CG1 C 6.239 1.087 1.672 1.00 . A A . 42 VAL CG1 1 1
7 8595 1 1 42 VAL CG2 C 6.045 -1.392 1.981 1.00 . A A . 42 VAL CG2 1 1
7 8596 1 1 42 VAL H H 8.318 -1.871 -0.699 1.00 . A A . 42 VAL H 1 1
7 8597 1 1 42 VAL HA H 5.730 -0.424 -0.610 1.00 . A A . 42 VAL HA 1 1
7 8598 1 1 42 VAL HB H 7.875 -0.328 1.555 1.00 . A A . 42 VAL HB 1 1
7 8599 1 1 42 VAL HG11 H 5.207 1.154 1.360 1.00 . A A . 42 VAL HG11 1 1
7 8600 1 1 42 VAL HG12 H 6.793 1.895 1.218 1.00 . A A . 42 VAL HG12 1 1
7 8601 1 1 42 VAL HG13 H 6.289 1.198 2.744 1.00 . A A . 42 VAL HG13 1 1
7 8602 1 1 42 VAL HG21 H 6.459 -2.361 1.748 1.00 . A A . 42 VAL HG21 1 1
7 8603 1 1 42 VAL HG22 H 5.007 -1.374 1.681 1.00 . A A . 42 VAL HG22 1 1
7 8604 1 1 42 VAL HG23 H 6.100 -1.250 3.051 1.00 . A A . 42 VAL HG23 1 1
7 8605 1 1 42 VAL N N 7.345 -1.779 -0.635 1.00 . A A . 42 VAL N 1 1
7 8606 1 1 42 VAL O O 8.737 0.647 -1.056 1.00 . A A . 42 VAL O 1 1
7 8607 1 1 43 SER C C 7.347 3.999 -1.338 1.00 . A A . 43 SER C 1 1
7 8608 1 1 43 SER CA C 7.364 2.763 -2.248 1.00 . A A . 43 SER CA 1 1
7 8609 1 1 43 SER CB C 6.531 3.020 -3.509 1.00 . A A . 43 SER CB 1 1
7 8610 1 1 43 SER H H 5.795 1.543 -1.422 1.00 . A A . 43 SER H 1 1
7 8611 1 1 43 SER HA H 8.386 2.543 -2.520 1.00 . A A . 43 SER HA 1 1
7 8612 1 1 43 SER HB2 H 6.449 2.137 -4.124 1.00 . A A . 43 SER HB2 1 1
7 8613 1 1 43 SER HB3 H 5.551 3.387 -3.244 1.00 . A A . 43 SER HB3 1 1
7 8614 1 1 43 SER HG H 7.041 4.876 -3.793 1.00 . A A . 43 SER HG 1 1
7 8615 1 1 43 SER N N 6.770 1.603 -1.516 1.00 . A A . 43 SER N 1 1
7 8616 1 1 43 SER O O 6.745 3.991 -0.283 1.00 . A A . 43 SER O 1 1
7 8617 1 1 43 SER OG O 7.228 4.035 -4.219 1.00 . A A . 43 SER OG 1 1
7 8618 1 1 44 LEU C C 6.980 7.237 -1.521 1.00 . A A . 44 LEU C 1 1
7 8619 1 1 44 LEU CA C 8.105 6.304 -1.029 1.00 . A A . 44 LEU CA 1 1
7 8620 1 1 44 LEU CB C 9.503 6.946 -1.279 1.00 . A A . 44 LEU CB 1 1
7 8621 1 1 44 LEU CD1 C 10.879 4.755 -1.167 1.00 . A A . 44 LEU CD1 1 1
7 8622 1 1 44 LEU CD2 C 11.967 6.978 -0.718 1.00 . A A . 44 LEU CD2 1 1
7 8623 1 1 44 LEU CG C 10.660 6.169 -0.574 1.00 . A A . 44 LEU CG 1 1
7 8624 1 1 44 LEU H H 8.485 4.945 -2.651 1.00 . A A . 44 LEU H 1 1
7 8625 1 1 44 LEU HA H 7.965 6.114 0.026 1.00 . A A . 44 LEU HA 1 1
7 8626 1 1 44 LEU HB2 H 9.689 6.974 -2.343 1.00 . A A . 44 LEU HB2 1 1
7 8627 1 1 44 LEU HB3 H 9.505 7.963 -0.915 1.00 . A A . 44 LEU HB3 1 1
7 8628 1 1 44 LEU HD11 H 11.716 4.281 -0.675 1.00 . A A . 44 LEU HD11 1 1
7 8629 1 1 44 LEU HD12 H 11.092 4.818 -2.224 1.00 . A A . 44 LEU HD12 1 1
7 8630 1 1 44 LEU HD13 H 10.014 4.130 -1.019 1.00 . A A . 44 LEU HD13 1 1
7 8631 1 1 44 LEU HD21 H 11.856 7.950 -0.259 1.00 . A A . 44 LEU HD21 1 1
7 8632 1 1 44 LEU HD22 H 12.214 7.112 -1.761 1.00 . A A . 44 LEU HD22 1 1
7 8633 1 1 44 LEU HD23 H 12.780 6.460 -0.232 1.00 . A A . 44 LEU HD23 1 1
7 8634 1 1 44 LEU HG H 10.430 6.073 0.477 1.00 . A A . 44 LEU HG 1 1
7 8635 1 1 44 LEU N N 8.022 5.023 -1.791 1.00 . A A . 44 LEU N 1 1
7 8636 1 1 44 LEU O O 6.068 6.800 -2.197 1.00 . A A . 44 LEU O 1 1
7 8637 1 1 45 ASP C C 4.658 9.236 -1.075 1.00 . A A . 45 ASP C 1 1
7 8638 1 1 45 ASP CA C 6.094 9.542 -1.543 1.00 . A A . 45 ASP CA 1 1
7 8639 1 1 45 ASP CB C 6.138 9.709 -3.094 1.00 . A A . 45 ASP CB 1 1
7 8640 1 1 45 ASP CG C 7.573 10.058 -3.524 1.00 . A A . 45 ASP CG 1 1
7 8641 1 1 45 ASP H H 7.854 8.755 -0.605 1.00 . A A . 45 ASP H 1 1
7 8642 1 1 45 ASP HA H 6.402 10.472 -1.086 1.00 . A A . 45 ASP HA 1 1
7 8643 1 1 45 ASP HB2 H 5.834 8.803 -3.598 1.00 . A A . 45 ASP HB2 1 1
7 8644 1 1 45 ASP HB3 H 5.474 10.505 -3.397 1.00 . A A . 45 ASP HB3 1 1
7 8645 1 1 45 ASP N N 7.089 8.491 -1.156 1.00 . A A . 45 ASP N 1 1
7 8646 1 1 45 ASP O O 4.291 9.608 0.023 1.00 . A A . 45 ASP O 1 1
7 8647 1 1 45 ASP OD1 O 8.317 9.114 -3.745 1.00 . A A . 45 ASP OD1 1 1
7 8648 1 1 45 ASP OD2 O 7.846 11.245 -3.607 1.00 . A A . 45 ASP OD2 1 1
7 8649 1 1 46 ASN C C 2.369 6.762 -1.088 1.00 . A A . 46 ASN C 1 1
7 8650 1 1 46 ASN CA C 2.478 8.225 -1.552 1.00 . A A . 46 ASN CA 1 1
7 8651 1 1 46 ASN CB C 1.607 8.478 -2.797 1.00 . A A . 46 ASN CB 1 1
7 8652 1 1 46 ASN CG C 1.836 9.909 -3.299 1.00 . A A . 46 ASN CG 1 1
7 8653 1 1 46 ASN H H 4.246 8.293 -2.776 1.00 . A A . 46 ASN H 1 1
7 8654 1 1 46 ASN HA H 2.138 8.863 -0.748 1.00 . A A . 46 ASN HA 1 1
7 8655 1 1 46 ASN HB2 H 1.842 7.776 -3.583 1.00 . A A . 46 ASN HB2 1 1
7 8656 1 1 46 ASN HB3 H 0.566 8.384 -2.536 1.00 . A A . 46 ASN HB3 1 1
7 8657 1 1 46 ASN HD21 H 0.734 10.725 -1.866 1.00 . A A . 46 ASN HD21 1 1
7 8658 1 1 46 ASN HD22 H 1.418 11.822 -2.964 1.00 . A A . 46 ASN HD22 1 1
7 8659 1 1 46 ASN N N 3.891 8.572 -1.906 1.00 . A A . 46 ASN N 1 1
7 8660 1 1 46 ASN ND2 N 1.284 10.902 -2.656 1.00 . A A . 46 ASN ND2 1 1
7 8661 1 1 46 ASN O O 1.380 6.096 -1.326 1.00 . A A . 46 ASN O 1 1
7 8662 1 1 46 ASN OD1 O 2.520 10.137 -4.278 1.00 . A A . 46 ASN OD1 1 1
7 8663 1 1 47 GLN C C 2.829 3.852 -0.746 1.00 . A A . 47 GLN C 1 1
7 8664 1 1 47 GLN CA C 3.521 4.930 0.119 1.00 . A A . 47 GLN CA 1 1
7 8665 1 1 47 GLN CB C 2.929 4.998 1.546 1.00 . A A . 47 GLN CB 1 1
7 8666 1 1 47 GLN CD C 4.670 3.661 2.880 1.00 . A A . 47 GLN CD 1 1
7 8667 1 1 47 GLN CG C 3.209 3.742 2.410 1.00 . A A . 47 GLN CG 1 1
7 8668 1 1 47 GLN H H 4.162 6.928 -0.279 1.00 . A A . 47 GLN H 1 1
7 8669 1 1 47 GLN HA H 4.567 4.685 0.153 1.00 . A A . 47 GLN HA 1 1
7 8670 1 1 47 GLN HB2 H 3.316 5.874 2.043 1.00 . A A . 47 GLN HB2 1 1
7 8671 1 1 47 GLN HB3 H 1.862 5.122 1.451 1.00 . A A . 47 GLN HB3 1 1
7 8672 1 1 47 GLN HE21 H 4.183 2.668 4.530 1.00 . A A . 47 GLN HE21 1 1
7 8673 1 1 47 GLN HE22 H 5.839 2.983 4.336 1.00 . A A . 47 GLN HE22 1 1
7 8674 1 1 47 GLN HG2 H 2.588 3.801 3.288 1.00 . A A . 47 GLN HG2 1 1
7 8675 1 1 47 GLN HG3 H 2.968 2.834 1.877 1.00 . A A . 47 GLN HG3 1 1
7 8676 1 1 47 GLN N N 3.413 6.320 -0.429 1.00 . A A . 47 GLN N 1 1
7 8677 1 1 47 GLN NE2 N 4.918 3.053 4.009 1.00 . A A . 47 GLN NE2 1 1
7 8678 1 1 47 GLN O O 1.945 3.156 -0.283 1.00 . A A . 47 GLN O 1 1
7 8679 1 1 47 GLN OE1 O 5.591 4.136 2.246 1.00 . A A . 47 GLN OE1 1 1
7 8680 1 1 48 GLU C C 3.163 1.368 -2.387 1.00 . A A . 48 GLU C 1 1
7 8681 1 1 48 GLU CA C 2.618 2.712 -2.874 1.00 . A A . 48 GLU CA 1 1
7 8682 1 1 48 GLU CB C 3.015 2.977 -4.360 1.00 . A A . 48 GLU CB 1 1
7 8683 1 1 48 GLU CD C 2.414 0.583 -5.096 1.00 . A A . 48 GLU CD 1 1
7 8684 1 1 48 GLU CG C 2.188 2.089 -5.343 1.00 . A A . 48 GLU CG 1 1
7 8685 1 1 48 GLU H H 3.969 4.319 -2.307 1.00 . A A . 48 GLU H 1 1
7 8686 1 1 48 GLU HA H 1.547 2.736 -2.742 1.00 . A A . 48 GLU HA 1 1
7 8687 1 1 48 GLU HB2 H 2.828 4.016 -4.593 1.00 . A A . 48 GLU HB2 1 1
7 8688 1 1 48 GLU HB3 H 4.063 2.782 -4.519 1.00 . A A . 48 GLU HB3 1 1
7 8689 1 1 48 GLU HG2 H 1.138 2.311 -5.247 1.00 . A A . 48 GLU HG2 1 1
7 8690 1 1 48 GLU HG3 H 2.482 2.316 -6.357 1.00 . A A . 48 GLU HG3 1 1
7 8691 1 1 48 GLU N N 3.249 3.738 -1.983 1.00 . A A . 48 GLU N 1 1
7 8692 1 1 48 GLU O O 4.245 0.945 -2.748 1.00 . A A . 48 GLU O 1 1
7 8693 1 1 48 GLU OE1 O 3.506 0.146 -5.420 1.00 . A A . 48 GLU OE1 1 1
7 8694 1 1 48 GLU OE2 O 1.491 -0.047 -4.601 1.00 . A A . 48 GLU OE2 1 1
7 8695 1 1 49 ALA C C 2.154 -1.723 -1.807 1.00 . A A . 49 ALA C 1 1
7 8696 1 1 49 ALA CA C 2.726 -0.571 -0.986 1.00 . A A . 49 ALA CA 1 1
7 8697 1 1 49 ALA CB C 2.193 -0.615 0.436 1.00 . A A . 49 ALA CB 1 1
7 8698 1 1 49 ALA H H 1.499 1.154 -1.327 1.00 . A A . 49 ALA H 1 1
7 8699 1 1 49 ALA HA H 3.800 -0.658 -0.961 1.00 . A A . 49 ALA HA 1 1
7 8700 1 1 49 ALA HB1 H 2.453 -1.552 0.899 1.00 . A A . 49 ALA HB1 1 1
7 8701 1 1 49 ALA HB2 H 1.119 -0.509 0.424 1.00 . A A . 49 ALA HB2 1 1
7 8702 1 1 49 ALA HB3 H 2.624 0.192 1.008 1.00 . A A . 49 ALA HB3 1 1
7 8703 1 1 49 ALA N N 2.360 0.747 -1.566 1.00 . A A . 49 ALA N 1 1
7 8704 1 1 49 ALA O O 0.959 -1.814 -1.990 1.00 . A A . 49 ALA O 1 1
7 8705 1 1 50 THR C C 2.996 -4.998 -2.292 1.00 . A A . 50 THR C 1 1
7 8706 1 1 50 THR CA C 2.632 -3.748 -3.092 1.00 . A A . 50 THR CA 1 1
7 8707 1 1 50 THR CB C 3.385 -3.721 -4.440 1.00 . A A . 50 THR CB 1 1
7 8708 1 1 50 THR CG2 C 2.912 -4.862 -5.371 1.00 . A A . 50 THR CG2 1 1
7 8709 1 1 50 THR H H 3.983 -2.408 -2.070 1.00 . A A . 50 THR H 1 1
7 8710 1 1 50 THR HA H 1.564 -3.734 -3.258 1.00 . A A . 50 THR HA 1 1
7 8711 1 1 50 THR HB H 4.458 -3.676 -4.331 1.00 . A A . 50 THR HB 1 1
7 8712 1 1 50 THR HG1 H 2.960 -1.820 -4.432 1.00 . A A . 50 THR HG1 1 1
7 8713 1 1 50 THR HG21 H 3.447 -4.821 -6.308 1.00 . A A . 50 THR HG21 1 1
7 8714 1 1 50 THR HG22 H 1.854 -4.774 -5.574 1.00 . A A . 50 THR HG22 1 1
7 8715 1 1 50 THR HG23 H 3.092 -5.824 -4.914 1.00 . A A . 50 THR HG23 1 1
7 8716 1 1 50 THR N N 3.037 -2.565 -2.272 1.00 . A A . 50 THR N 1 1
7 8717 1 1 50 THR O O 4.107 -5.490 -2.343 1.00 . A A . 50 THR O 1 1
7 8718 1 1 50 THR OG1 O 2.916 -2.537 -5.069 1.00 . A A . 50 THR OG1 1 1
7 8719 1 1 51 ILE C C 1.544 -7.876 -1.419 1.00 . A A . 51 ILE C 1 1
7 8720 1 1 51 ILE CA C 2.192 -6.681 -0.714 1.00 . A A . 51 ILE CA 1 1
7 8721 1 1 51 ILE CB C 1.522 -6.414 0.678 1.00 . A A . 51 ILE CB 1 1
7 8722 1 1 51 ILE CD1 C 2.676 -4.160 0.986 1.00 . A A . 51 ILE CD1 1 1
7 8723 1 1 51 ILE CG1 C 2.401 -5.528 1.594 1.00 . A A . 51 ILE CG1 1 1
7 8724 1 1 51 ILE CG2 C 1.290 -7.715 1.449 1.00 . A A . 51 ILE CG2 1 1
7 8725 1 1 51 ILE H H 1.152 -5.007 -1.573 1.00 . A A . 51 ILE H 1 1
7 8726 1 1 51 ILE HA H 3.246 -6.879 -0.581 1.00 . A A . 51 ILE HA 1 1
7 8727 1 1 51 ILE HB H 0.569 -5.928 0.525 1.00 . A A . 51 ILE HB 1 1
7 8728 1 1 51 ILE HD11 H 1.740 -3.663 0.779 1.00 . A A . 51 ILE HD11 1 1
7 8729 1 1 51 ILE HD12 H 3.246 -4.256 0.078 1.00 . A A . 51 ILE HD12 1 1
7 8730 1 1 51 ILE HD13 H 3.249 -3.572 1.684 1.00 . A A . 51 ILE HD13 1 1
7 8731 1 1 51 ILE HG12 H 1.902 -5.398 2.542 1.00 . A A . 51 ILE HG12 1 1
7 8732 1 1 51 ILE HG13 H 3.338 -6.032 1.777 1.00 . A A . 51 ILE HG13 1 1
7 8733 1 1 51 ILE HG21 H 0.842 -7.492 2.408 1.00 . A A . 51 ILE HG21 1 1
7 8734 1 1 51 ILE HG22 H 2.238 -8.202 1.610 1.00 . A A . 51 ILE HG22 1 1
7 8735 1 1 51 ILE HG23 H 0.635 -8.375 0.905 1.00 . A A . 51 ILE HG23 1 1
7 8736 1 1 51 ILE N N 2.019 -5.466 -1.563 1.00 . A A . 51 ILE N 1 1
7 8737 1 1 51 ILE O O 0.458 -7.763 -1.954 1.00 . A A . 51 ILE O 1 1
7 8738 1 1 52 VAL C C 1.250 -11.029 -0.845 1.00 . A A . 52 VAL C 1 1
7 8739 1 1 52 VAL CA C 1.751 -10.228 -2.025 1.00 . A A . 52 VAL CA 1 1
7 8740 1 1 52 VAL CB C 2.892 -10.966 -2.713 1.00 . A A . 52 VAL CB 1 1
7 8741 1 1 52 VAL CG1 C 2.382 -12.264 -3.352 1.00 . A A . 52 VAL CG1 1 1
7 8742 1 1 52 VAL CG2 C 3.474 -10.056 -3.797 1.00 . A A . 52 VAL CG2 1 1
7 8743 1 1 52 VAL H H 3.113 -9.022 -0.951 1.00 . A A . 52 VAL H 1 1
7 8744 1 1 52 VAL HA H 0.943 -9.996 -2.697 1.00 . A A . 52 VAL HA 1 1
7 8745 1 1 52 VAL HB H 3.636 -11.226 -1.979 1.00 . A A . 52 VAL HB 1 1
7 8746 1 1 52 VAL HG11 H 3.204 -12.774 -3.830 1.00 . A A . 52 VAL HG11 1 1
7 8747 1 1 52 VAL HG12 H 1.621 -12.052 -4.085 1.00 . A A . 52 VAL HG12 1 1
7 8748 1 1 52 VAL HG13 H 1.966 -12.910 -2.595 1.00 . A A . 52 VAL HG13 1 1
7 8749 1 1 52 VAL HG21 H 2.702 -9.789 -4.504 1.00 . A A . 52 VAL HG21 1 1
7 8750 1 1 52 VAL HG22 H 4.273 -10.564 -4.315 1.00 . A A . 52 VAL HG22 1 1
7 8751 1 1 52 VAL HG23 H 3.858 -9.155 -3.346 1.00 . A A . 52 VAL HG23 1 1
7 8752 1 1 52 VAL N N 2.245 -8.982 -1.392 1.00 . A A . 52 VAL N 1 1
7 8753 1 1 52 VAL O O 1.938 -11.151 0.152 1.00 . A A . 52 VAL O 1 1
7 8754 1 1 53 TYR C C -1.545 -13.365 -0.291 1.00 . A A . 53 TYR C 1 1
7 8755 1 1 53 TYR CA C -0.497 -12.347 0.122 1.00 . A A . 53 TYR CA 1 1
7 8756 1 1 53 TYR CB C -1.097 -11.369 1.155 1.00 . A A . 53 TYR CB 1 1
7 8757 1 1 53 TYR CD1 C -1.995 -9.367 -0.148 1.00 . A A . 53 TYR CD1 1 1
7 8758 1 1 53 TYR CD2 C -3.557 -10.855 0.856 1.00 . A A . 53 TYR CD2 1 1
7 8759 1 1 53 TYR CE1 C -3.037 -8.591 -0.615 1.00 . A A . 53 TYR CE1 1 1
7 8760 1 1 53 TYR CE2 C -4.594 -10.079 0.387 1.00 . A A . 53 TYR CE2 1 1
7 8761 1 1 53 TYR CG C -2.245 -10.506 0.595 1.00 . A A . 53 TYR CG 1 1
7 8762 1 1 53 TYR CZ C -4.344 -8.945 -0.348 1.00 . A A . 53 TYR CZ 1 1
7 8763 1 1 53 TYR H H -0.419 -11.411 -1.836 1.00 . A A . 53 TYR H 1 1
7 8764 1 1 53 TYR HA H 0.318 -12.884 0.588 1.00 . A A . 53 TYR HA 1 1
7 8765 1 1 53 TYR HB2 H -1.482 -11.926 1.993 1.00 . A A . 53 TYR HB2 1 1
7 8766 1 1 53 TYR HB3 H -0.319 -10.710 1.508 1.00 . A A . 53 TYR HB3 1 1
7 8767 1 1 53 TYR HD1 H -0.980 -9.077 -0.368 1.00 . A A . 53 TYR HD1 1 1
7 8768 1 1 53 TYR HD2 H -3.776 -11.741 1.430 1.00 . A A . 53 TYR HD2 1 1
7 8769 1 1 53 TYR HE1 H -2.828 -7.703 -1.194 1.00 . A A . 53 TYR HE1 1 1
7 8770 1 1 53 TYR HE2 H -5.615 -10.364 0.594 1.00 . A A . 53 TYR HE2 1 1
7 8771 1 1 53 TYR HH H -5.869 -8.683 -1.462 1.00 . A A . 53 TYR HH 1 1
7 8772 1 1 53 TYR N N 0.068 -11.551 -0.997 1.00 . A A . 53 TYR N 1 1
7 8773 1 1 53 TYR O O -1.929 -13.471 -1.437 1.00 . A A . 53 TYR O 1 1
7 8774 1 1 53 TYR OH O -5.396 -8.176 -0.798 1.00 . A A . 53 TYR OH 1 1
7 8775 1 1 54 GLN C C -4.357 -14.515 0.916 1.00 . A A . 54 GLN C 1 1
7 8776 1 1 54 GLN CA C -2.989 -15.151 0.562 1.00 . A A . 54 GLN CA 1 1
7 8777 1 1 54 GLN CB C -2.603 -16.274 1.524 1.00 . A A . 54 GLN CB 1 1
7 8778 1 1 54 GLN CD C -0.610 -17.550 2.362 1.00 . A A . 54 GLN CD 1 1
7 8779 1 1 54 GLN CG C -1.186 -16.786 1.167 1.00 . A A . 54 GLN CG 1 1
7 8780 1 1 54 GLN H H -1.570 -13.917 1.597 1.00 . A A . 54 GLN H 1 1
7 8781 1 1 54 GLN HA H -2.985 -15.518 -0.454 1.00 . A A . 54 GLN HA 1 1
7 8782 1 1 54 GLN HB2 H -2.615 -15.900 2.536 1.00 . A A . 54 GLN HB2 1 1
7 8783 1 1 54 GLN HB3 H -3.315 -17.080 1.438 1.00 . A A . 54 GLN HB3 1 1
7 8784 1 1 54 GLN HE21 H 0.181 -15.907 3.144 1.00 . A A . 54 GLN HE21 1 1
7 8785 1 1 54 GLN HE22 H 0.442 -17.323 4.038 1.00 . A A . 54 GLN HE22 1 1
7 8786 1 1 54 GLN HG2 H -1.237 -17.450 0.318 1.00 . A A . 54 GLN HG2 1 1
7 8787 1 1 54 GLN HG3 H -0.520 -15.972 0.930 1.00 . A A . 54 GLN HG3 1 1
7 8788 1 1 54 GLN N N -1.960 -14.086 0.712 1.00 . A A . 54 GLN N 1 1
7 8789 1 1 54 GLN NE2 N 0.059 -16.873 3.256 1.00 . A A . 54 GLN NE2 1 1
7 8790 1 1 54 GLN O O -4.564 -14.178 2.066 1.00 . A A . 54 GLN O 1 1
7 8791 1 1 54 GLN OE1 O -0.761 -18.748 2.492 1.00 . A A . 54 GLN OE1 1 1
7 8792 1 1 55 PRO C C -7.412 -14.284 1.182 1.00 . A A . 55 PRO C 1 1
7 8793 1 1 55 PRO CA C -6.519 -13.588 0.148 1.00 . A A . 55 PRO CA 1 1
7 8794 1 1 55 PRO CB C -7.167 -13.522 -1.232 1.00 . A A . 55 PRO CB 1 1
7 8795 1 1 55 PRO CD C -5.144 -14.907 -1.426 1.00 . A A . 55 PRO CD 1 1
7 8796 1 1 55 PRO CG C -6.535 -14.665 -2.032 1.00 . A A . 55 PRO CG 1 1
7 8797 1 1 55 PRO HA H -6.279 -12.594 0.489 1.00 . A A . 55 PRO HA 1 1
7 8798 1 1 55 PRO HB2 H -8.238 -13.649 -1.170 1.00 . A A . 55 PRO HB2 1 1
7 8799 1 1 55 PRO HB3 H -6.949 -12.574 -1.702 1.00 . A A . 55 PRO HB3 1 1
7 8800 1 1 55 PRO HD2 H -4.908 -15.961 -1.390 1.00 . A A . 55 PRO HD2 1 1
7 8801 1 1 55 PRO HD3 H -4.387 -14.363 -1.968 1.00 . A A . 55 PRO HD3 1 1
7 8802 1 1 55 PRO HG2 H -7.141 -15.551 -1.924 1.00 . A A . 55 PRO HG2 1 1
7 8803 1 1 55 PRO HG3 H -6.466 -14.412 -3.079 1.00 . A A . 55 PRO HG3 1 1
7 8804 1 1 55 PRO N N -5.249 -14.358 -0.041 1.00 . A A . 55 PRO N 1 1
7 8805 1 1 55 PRO O O -7.901 -13.667 2.109 1.00 . A A . 55 PRO O 1 1
7 8806 1 1 56 HIS C C -7.931 -16.382 3.326 1.00 . A A . 56 HIS C 1 1
7 8807 1 1 56 HIS CA C -8.424 -16.413 1.872 1.00 . A A . 56 HIS CA 1 1
7 8808 1 1 56 HIS CB C -8.399 -17.862 1.331 1.00 . A A . 56 HIS CB 1 1
7 8809 1 1 56 HIS CD2 C -5.966 -18.612 2.117 1.00 . A A . 56 HIS CD2 1 1
7 8810 1 1 56 HIS CE1 C -5.161 -19.008 0.249 1.00 . A A . 56 HIS CE1 1 1
7 8811 1 1 56 HIS CG C -6.949 -18.352 1.174 1.00 . A A . 56 HIS CG 1 1
7 8812 1 1 56 HIS H H -7.150 -15.978 0.195 1.00 . A A . 56 HIS H 1 1
7 8813 1 1 56 HIS HA H -9.436 -16.046 1.851 1.00 . A A . 56 HIS HA 1 1
7 8814 1 1 56 HIS HB2 H -8.919 -18.525 2.007 1.00 . A A . 56 HIS HB2 1 1
7 8815 1 1 56 HIS HB3 H -8.883 -17.901 0.366 1.00 . A A . 56 HIS HB3 1 1
7 8816 1 1 56 HIS HD1 H -6.805 -18.540 -0.832 1.00 . A A . 56 HIS HD1 1 1
7 8817 1 1 56 HIS HD2 H -6.085 -18.494 3.184 1.00 . A A . 56 HIS HD2 1 1
7 8818 1 1 56 HIS HE1 H -4.475 -19.289 -0.536 1.00 . A A . 56 HIS HE1 1 1
7 8819 1 1 56 HIS N N -7.585 -15.565 0.969 1.00 . A A . 56 HIS N 1 1
7 8820 1 1 56 HIS ND1 N -6.378 -18.619 0.046 1.00 . A A . 56 HIS ND1 1 1
7 8821 1 1 56 HIS NE2 N -4.861 -19.019 1.524 1.00 . A A . 56 HIS NE2 1 1
7 8822 1 1 56 HIS O O -8.675 -16.652 4.249 1.00 . A A . 56 HIS O 1 1
7 8823 1 1 57 LEU C C -6.139 -14.557 5.390 1.00 . A A . 57 LEU C 1 1
7 8824 1 1 57 LEU CA C -6.011 -15.960 4.789 1.00 . A A . 57 LEU CA 1 1
7 8825 1 1 57 LEU CB C -4.548 -16.354 4.551 1.00 . A A . 57 LEU CB 1 1
7 8826 1 1 57 LEU CD1 C -4.811 -18.546 5.880 1.00 . A A . 57 LEU CD1 1 1
7 8827 1 1 57 LEU CD2 C -2.589 -17.742 5.130 1.00 . A A . 57 LEU CD2 1 1
7 8828 1 1 57 LEU CG C -3.954 -17.270 5.653 1.00 . A A . 57 LEU CG 1 1
7 8829 1 1 57 LEU H H -6.142 -15.841 2.672 1.00 . A A . 57 LEU H 1 1
7 8830 1 1 57 LEU HA H -6.507 -16.649 5.447 1.00 . A A . 57 LEU HA 1 1
7 8831 1 1 57 LEU HB2 H -4.470 -16.825 3.585 1.00 . A A . 57 LEU HB2 1 1
7 8832 1 1 57 LEU HB3 H -3.948 -15.456 4.512 1.00 . A A . 57 LEU HB3 1 1
7 8833 1 1 57 LEU HD11 H -5.804 -18.305 6.224 1.00 . A A . 57 LEU HD11 1 1
7 8834 1 1 57 LEU HD12 H -4.342 -19.164 6.632 1.00 . A A . 57 LEU HD12 1 1
7 8835 1 1 57 LEU HD13 H -4.889 -19.117 4.966 1.00 . A A . 57 LEU HD13 1 1
7 8836 1 1 57 LEU HD21 H -1.955 -16.893 4.928 1.00 . A A . 57 LEU HD21 1 1
7 8837 1 1 57 LEU HD22 H -2.725 -18.297 4.211 1.00 . A A . 57 LEU HD22 1 1
7 8838 1 1 57 LEU HD23 H -2.111 -18.381 5.855 1.00 . A A . 57 LEU HD23 1 1
7 8839 1 1 57 LEU HG H -3.834 -16.723 6.577 1.00 . A A . 57 LEU HG 1 1
7 8840 1 1 57 LEU N N -6.676 -16.044 3.464 1.00 . A A . 57 LEU N 1 1
7 8841 1 1 57 LEU O O -6.369 -14.407 6.574 1.00 . A A . 57 LEU O 1 1
7 8842 1 1 58 ILE C C -6.306 -11.206 3.782 1.00 . A A . 58 ILE C 1 1
7 8843 1 1 58 ILE CA C -6.074 -12.147 4.975 1.00 . A A . 58 ILE CA 1 1
7 8844 1 1 58 ILE CB C -4.758 -11.760 5.715 1.00 . A A . 58 ILE CB 1 1
7 8845 1 1 58 ILE CD1 C -3.665 -9.925 7.144 1.00 . A A . 58 ILE CD1 1 1
7 8846 1 1 58 ILE CG1 C -4.842 -10.282 6.228 1.00 . A A . 58 ILE CG1 1 1
7 8847 1 1 58 ILE CG2 C -3.556 -11.938 4.743 1.00 . A A . 58 ILE CG2 1 1
7 8848 1 1 58 ILE H H -5.800 -13.783 3.605 1.00 . A A . 58 ILE H 1 1
7 8849 1 1 58 ILE HA H -6.902 -12.065 5.656 1.00 . A A . 58 ILE HA 1 1
7 8850 1 1 58 ILE HB H -4.654 -12.423 6.560 1.00 . A A . 58 ILE HB 1 1
7 8851 1 1 58 ILE HD11 H -3.648 -10.581 8.001 1.00 . A A . 58 ILE HD11 1 1
7 8852 1 1 58 ILE HD12 H -3.776 -8.907 7.487 1.00 . A A . 58 ILE HD12 1 1
7 8853 1 1 58 ILE HD13 H -2.732 -10.006 6.609 1.00 . A A . 58 ILE HD13 1 1
7 8854 1 1 58 ILE HG12 H -4.819 -9.598 5.393 1.00 . A A . 58 ILE HG12 1 1
7 8855 1 1 58 ILE HG13 H -5.767 -10.135 6.767 1.00 . A A . 58 ILE HG13 1 1
7 8856 1 1 58 ILE HG21 H -2.631 -11.691 5.233 1.00 . A A . 58 ILE HG21 1 1
7 8857 1 1 58 ILE HG22 H -3.663 -11.296 3.881 1.00 . A A . 58 ILE HG22 1 1
7 8858 1 1 58 ILE HG23 H -3.497 -12.962 4.404 1.00 . A A . 58 ILE HG23 1 1
7 8859 1 1 58 ILE N N -5.982 -13.574 4.540 1.00 . A A . 58 ILE N 1 1
7 8860 1 1 58 ILE O O -6.075 -11.573 2.647 1.00 . A A . 58 ILE O 1 1
7 8861 1 1 59 SER C C -6.285 -7.699 3.499 1.00 . A A . 59 SER C 1 1
7 8862 1 1 59 SER CA C -7.037 -8.963 3.084 1.00 . A A . 59 SER CA 1 1
7 8863 1 1 59 SER CB C -8.547 -8.690 3.021 1.00 . A A . 59 SER CB 1 1
7 8864 1 1 59 SER H H -6.914 -9.816 5.048 1.00 . A A . 59 SER H 1 1
7 8865 1 1 59 SER HA H -6.685 -9.267 2.110 1.00 . A A . 59 SER HA 1 1
7 8866 1 1 59 SER HB2 H -8.741 -7.844 2.379 1.00 . A A . 59 SER HB2 1 1
7 8867 1 1 59 SER HB3 H -9.069 -9.562 2.659 1.00 . A A . 59 SER HB3 1 1
7 8868 1 1 59 SER HG H -8.254 -8.612 4.954 1.00 . A A . 59 SER HG 1 1
7 8869 1 1 59 SER N N -6.756 -10.019 4.103 1.00 . A A . 59 SER N 1 1
7 8870 1 1 59 SER O O -6.624 -7.038 4.462 1.00 . A A . 59 SER O 1 1
7 8871 1 1 59 SER OG O -8.964 -8.388 4.347 1.00 . A A . 59 SER OG 1 1
7 8872 1 1 60 VAL C C -5.229 -4.941 2.717 1.00 . A A . 60 VAL C 1 1
7 8873 1 1 60 VAL CA C -4.421 -6.217 2.988 1.00 . A A . 60 VAL CA 1 1
7 8874 1 1 60 VAL CB C -3.172 -6.319 2.071 1.00 . A A . 60 VAL CB 1 1
7 8875 1 1 60 VAL CG1 C -2.245 -5.086 2.234 1.00 . A A . 60 VAL CG1 1 1
7 8876 1 1 60 VAL CG2 C -2.369 -7.572 2.483 1.00 . A A . 60 VAL CG2 1 1
7 8877 1 1 60 VAL H H -5.068 -7.996 1.975 1.00 . A A . 60 VAL H 1 1
7 8878 1 1 60 VAL HA H -4.136 -6.238 4.023 1.00 . A A . 60 VAL HA 1 1
7 8879 1 1 60 VAL HB H -3.492 -6.414 1.045 1.00 . A A . 60 VAL HB 1 1
7 8880 1 1 60 VAL HG11 H -1.381 -5.190 1.593 1.00 . A A . 60 VAL HG11 1 1
7 8881 1 1 60 VAL HG12 H -1.907 -5.003 3.257 1.00 . A A . 60 VAL HG12 1 1
7 8882 1 1 60 VAL HG13 H -2.758 -4.177 1.962 1.00 . A A . 60 VAL HG13 1 1
7 8883 1 1 60 VAL HG21 H -2.061 -7.496 3.514 1.00 . A A . 60 VAL HG21 1 1
7 8884 1 1 60 VAL HG22 H -1.489 -7.664 1.865 1.00 . A A . 60 VAL HG22 1 1
7 8885 1 1 60 VAL HG23 H -2.969 -8.461 2.368 1.00 . A A . 60 VAL HG23 1 1
7 8886 1 1 60 VAL N N -5.270 -7.414 2.730 1.00 . A A . 60 VAL N 1 1
7 8887 1 1 60 VAL O O -4.860 -3.867 3.148 1.00 . A A . 60 VAL O 1 1
7 8888 1 1 61 GLU C C -7.816 -3.461 2.984 1.00 . A A . 61 GLU C 1 1
7 8889 1 1 61 GLU CA C -7.191 -3.956 1.675 1.00 . A A . 61 GLU CA 1 1
7 8890 1 1 61 GLU CB C -8.261 -4.447 0.689 1.00 . A A . 61 GLU CB 1 1
7 8891 1 1 61 GLU CD C -9.582 -2.245 0.872 1.00 . A A . 61 GLU CD 1 1
7 8892 1 1 61 GLU CG C -8.905 -3.266 -0.068 1.00 . A A . 61 GLU CG 1 1
7 8893 1 1 61 GLU H H -6.573 -5.990 1.679 1.00 . A A . 61 GLU H 1 1
7 8894 1 1 61 GLU HA H -6.582 -3.174 1.256 1.00 . A A . 61 GLU HA 1 1
7 8895 1 1 61 GLU HB2 H -7.799 -5.106 -0.031 1.00 . A A . 61 GLU HB2 1 1
7 8896 1 1 61 GLU HB3 H -9.013 -5.011 1.220 1.00 . A A . 61 GLU HB3 1 1
7 8897 1 1 61 GLU HG2 H -8.134 -2.770 -0.639 1.00 . A A . 61 GLU HG2 1 1
7 8898 1 1 61 GLU HG3 H -9.644 -3.658 -0.749 1.00 . A A . 61 GLU HG3 1 1
7 8899 1 1 61 GLU N N -6.316 -5.105 2.006 1.00 . A A . 61 GLU N 1 1
7 8900 1 1 61 GLU O O -7.961 -2.272 3.180 1.00 . A A . 61 GLU O 1 1
7 8901 1 1 61 GLU OE1 O -10.527 -2.648 1.532 1.00 . A A . 61 GLU OE1 1 1
7 8902 1 1 61 GLU OE2 O -9.114 -1.115 0.877 1.00 . A A . 61 GLU OE2 1 1
7 8903 1 1 62 GLU C C -7.701 -3.313 5.960 1.00 . A A . 62 GLU C 1 1
7 8904 1 1 62 GLU CA C -8.778 -4.030 5.150 1.00 . A A . 62 GLU CA 1 1
7 8905 1 1 62 GLU CB C -9.230 -5.326 5.825 1.00 . A A . 62 GLU CB 1 1
7 8906 1 1 62 GLU CD C -10.952 -3.925 7.098 1.00 . A A . 62 GLU CD 1 1
7 8907 1 1 62 GLU CG C -9.904 -5.052 7.199 1.00 . A A . 62 GLU CG 1 1
7 8908 1 1 62 GLU H H -8.022 -5.338 3.636 1.00 . A A . 62 GLU H 1 1
7 8909 1 1 62 GLU HA H -9.608 -3.363 4.974 1.00 . A A . 62 GLU HA 1 1
7 8910 1 1 62 GLU HB2 H -9.896 -5.840 5.152 1.00 . A A . 62 GLU HB2 1 1
7 8911 1 1 62 GLU HB3 H -8.367 -5.956 5.976 1.00 . A A . 62 GLU HB3 1 1
7 8912 1 1 62 GLU HG2 H -10.400 -5.950 7.537 1.00 . A A . 62 GLU HG2 1 1
7 8913 1 1 62 GLU HG3 H -9.160 -4.782 7.933 1.00 . A A . 62 GLU HG3 1 1
7 8914 1 1 62 GLU N N -8.164 -4.391 3.840 1.00 . A A . 62 GLU N 1 1
7 8915 1 1 62 GLU O O -7.964 -2.338 6.636 1.00 . A A . 62 GLU O 1 1
7 8916 1 1 62 GLU OE1 O -11.950 -4.152 6.434 1.00 . A A . 62 GLU OE1 1 1
7 8917 1 1 62 GLU OE2 O -10.686 -2.895 7.698 1.00 . A A . 62 GLU OE2 1 1
7 8918 1 1 63 MET C C -5.100 -1.841 6.028 1.00 . A A . 63 MET C 1 1
7 8919 1 1 63 MET CA C -5.351 -3.250 6.574 1.00 . A A . 63 MET CA 1 1
7 8920 1 1 63 MET CB C -4.139 -4.147 6.367 1.00 . A A . 63 MET CB 1 1
7 8921 1 1 63 MET CE C -6.623 -5.424 8.653 1.00 . A A . 63 MET CE 1 1
7 8922 1 1 63 MET CG C -4.252 -5.400 7.260 1.00 . A A . 63 MET CG 1 1
7 8923 1 1 63 MET H H -6.389 -4.635 5.297 1.00 . A A . 63 MET H 1 1
7 8924 1 1 63 MET HA H -5.583 -3.213 7.609 1.00 . A A . 63 MET HA 1 1
7 8925 1 1 63 MET HB2 H -4.106 -4.432 5.338 1.00 . A A . 63 MET HB2 1 1
7 8926 1 1 63 MET HB3 H -3.240 -3.607 6.618 1.00 . A A . 63 MET HB3 1 1
7 8927 1 1 63 MET HE1 H -7.086 -4.516 8.296 1.00 . A A . 63 MET HE1 1 1
7 8928 1 1 63 MET HE2 H -5.901 -5.192 9.422 1.00 . A A . 63 MET HE2 1 1
7 8929 1 1 63 MET HE3 H -7.377 -6.060 9.089 1.00 . A A . 63 MET HE3 1 1
7 8930 1 1 63 MET HG2 H -3.495 -6.095 6.929 1.00 . A A . 63 MET HG2 1 1
7 8931 1 1 63 MET HG3 H -4.001 -5.122 8.273 1.00 . A A . 63 MET HG3 1 1
7 8932 1 1 63 MET N N -6.510 -3.842 5.853 1.00 . A A . 63 MET N 1 1
7 8933 1 1 63 MET O O -4.580 -0.989 6.721 1.00 . A A . 63 MET O 1 1
7 8934 1 1 63 MET SD S -5.818 -6.312 7.293 1.00 . A A . 63 MET SD 1 1
7 8935 1 1 64 LYS C C -6.584 0.503 4.345 1.00 . A A . 64 LYS C 1 1
7 8936 1 1 64 LYS CA C -5.321 -0.334 4.115 1.00 . A A . 64 LYS CA 1 1
7 8937 1 1 64 LYS CB C -5.105 -0.550 2.597 1.00 . A A . 64 LYS CB 1 1
7 8938 1 1 64 LYS CD C -2.675 0.157 2.461 1.00 . A A . 64 LYS CD 1 1
7 8939 1 1 64 LYS CE C -1.253 -0.303 2.105 1.00 . A A . 64 LYS CE 1 1
7 8940 1 1 64 LYS CG C -3.661 -1.026 2.298 1.00 . A A . 64 LYS CG 1 1
7 8941 1 1 64 LYS H H -5.897 -2.391 4.288 1.00 . A A . 64 LYS H 1 1
7 8942 1 1 64 LYS HA H -4.483 0.187 4.548 1.00 . A A . 64 LYS HA 1 1
7 8943 1 1 64 LYS HB2 H -5.799 -1.293 2.236 1.00 . A A . 64 LYS HB2 1 1
7 8944 1 1 64 LYS HB3 H -5.295 0.371 2.065 1.00 . A A . 64 LYS HB3 1 1
7 8945 1 1 64 LYS HD2 H -2.964 0.962 1.801 1.00 . A A . 64 LYS HD2 1 1
7 8946 1 1 64 LYS HD3 H -2.684 0.525 3.474 1.00 . A A . 64 LYS HD3 1 1
7 8947 1 1 64 LYS HE2 H -0.943 -1.113 2.745 1.00 . A A . 64 LYS HE2 1 1
7 8948 1 1 64 LYS HE3 H -1.214 -0.637 1.081 1.00 . A A . 64 LYS HE3 1 1
7 8949 1 1 64 LYS HG2 H -3.386 -1.821 2.976 1.00 . A A . 64 LYS HG2 1 1
7 8950 1 1 64 LYS HG3 H -3.610 -1.406 1.288 1.00 . A A . 64 LYS HG3 1 1
7 8951 1 1 64 LYS HZ1 H 0.625 0.465 2.573 1.00 . A A . 64 LYS HZ1 1 1
7 8952 1 1 64 LYS HZ2 H -0.664 1.492 2.984 1.00 . A A . 64 LYS HZ2 1 1
7 8953 1 1 64 LYS HZ3 H -0.194 1.327 1.361 1.00 . A A . 64 LYS HZ3 1 1
7 8954 1 1 64 LYS N N -5.488 -1.652 4.790 1.00 . A A . 64 LYS N 1 1
7 8955 1 1 64 LYS NZ N -0.300 0.831 2.269 1.00 . A A . 64 LYS NZ 1 1
7 8956 1 1 64 LYS O O -6.540 1.707 4.213 1.00 . A A . 64 LYS O 1 1
7 8957 1 1 65 LYS C C -8.830 1.550 6.109 1.00 . A A . 65 LYS C 1 1
7 8958 1 1 65 LYS CA C -8.951 0.593 4.928 1.00 . A A . 65 LYS CA 1 1
7 8959 1 1 65 LYS CB C -10.042 -0.462 5.166 1.00 . A A . 65 LYS CB 1 1
7 8960 1 1 65 LYS CD C -12.484 -0.897 5.539 1.00 . A A . 65 LYS CD 1 1
7 8961 1 1 65 LYS CE C -13.874 -0.255 5.638 1.00 . A A . 65 LYS CE 1 1
7 8962 1 1 65 LYS CG C -11.421 0.197 5.315 1.00 . A A . 65 LYS CG 1 1
7 8963 1 1 65 LYS H H -7.671 -1.106 4.800 1.00 . A A . 65 LYS H 1 1
7 8964 1 1 65 LYS HA H -9.165 1.172 4.054 1.00 . A A . 65 LYS HA 1 1
7 8965 1 1 65 LYS HB2 H -10.062 -1.142 4.328 1.00 . A A . 65 LYS HB2 1 1
7 8966 1 1 65 LYS HB3 H -9.800 -1.016 6.055 1.00 . A A . 65 LYS HB3 1 1
7 8967 1 1 65 LYS HD2 H -12.464 -1.607 4.724 1.00 . A A . 65 LYS HD2 1 1
7 8968 1 1 65 LYS HD3 H -12.280 -1.419 6.461 1.00 . A A . 65 LYS HD3 1 1
7 8969 1 1 65 LYS HE2 H -13.911 0.442 6.462 1.00 . A A . 65 LYS HE2 1 1
7 8970 1 1 65 LYS HE3 H -14.116 0.266 4.722 1.00 . A A . 65 LYS HE3 1 1
7 8971 1 1 65 LYS HG2 H -11.414 0.870 6.160 1.00 . A A . 65 LYS HG2 1 1
7 8972 1 1 65 LYS HG3 H -11.648 0.756 4.419 1.00 . A A . 65 LYS HG3 1 1
7 8973 1 1 65 LYS HZ1 H -14.735 -2.102 5.208 1.00 . A A . 65 LYS HZ1 1 1
7 8974 1 1 65 LYS HZ2 H -15.847 -0.917 5.707 1.00 . A A . 65 LYS HZ2 1 1
7 8975 1 1 65 LYS HZ3 H -14.826 -1.659 6.846 1.00 . A A . 65 LYS HZ3 1 1
7 8976 1 1 65 LYS N N -7.675 -0.136 4.690 1.00 . A A . 65 LYS N 1 1
7 8977 1 1 65 LYS NZ N -14.898 -1.314 5.867 1.00 . A A . 65 LYS NZ 1 1
7 8978 1 1 65 LYS O O -9.288 2.674 6.045 1.00 . A A . 65 LYS O 1 1
7 8979 1 1 66 GLN C C -7.064 3.041 8.034 1.00 . A A . 66 GLN C 1 1
7 8980 1 1 66 GLN CA C -8.025 1.895 8.373 1.00 . A A . 66 GLN CA 1 1
7 8981 1 1 66 GLN CB C -7.452 0.990 9.464 1.00 . A A . 66 GLN CB 1 1
7 8982 1 1 66 GLN CD C -9.688 -0.233 9.634 1.00 . A A . 66 GLN CD 1 1
7 8983 1 1 66 GLN CG C -8.168 -0.390 9.488 1.00 . A A . 66 GLN CG 1 1
7 8984 1 1 66 GLN H H -7.875 0.156 7.167 1.00 . A A . 66 GLN H 1 1
7 8985 1 1 66 GLN HA H -8.978 2.314 8.643 1.00 . A A . 66 GLN HA 1 1
7 8986 1 1 66 GLN HB2 H -6.397 0.847 9.284 1.00 . A A . 66 GLN HB2 1 1
7 8987 1 1 66 GLN HB3 H -7.577 1.470 10.420 1.00 . A A . 66 GLN HB3 1 1
7 8988 1 1 66 GLN HE21 H -9.640 -0.314 11.616 1.00 . A A . 66 GLN HE21 1 1
7 8989 1 1 66 GLN HE22 H -11.182 -0.127 10.934 1.00 . A A . 66 GLN HE22 1 1
7 8990 1 1 66 GLN HG2 H -7.958 -0.944 8.588 1.00 . A A . 66 GLN HG2 1 1
7 8991 1 1 66 GLN HG3 H -7.796 -0.967 10.314 1.00 . A A . 66 GLN HG3 1 1
7 8992 1 1 66 GLN N N -8.216 1.070 7.156 1.00 . A A . 66 GLN N 1 1
7 8993 1 1 66 GLN NE2 N -10.213 -0.224 10.827 1.00 . A A . 66 GLN NE2 1 1
7 8994 1 1 66 GLN O O -7.203 4.144 8.524 1.00 . A A . 66 GLN O 1 1
7 8995 1 1 66 GLN OE1 O -10.409 -0.121 8.661 1.00 . A A . 66 GLN OE1 1 1
7 8996 1 1 67 ILE C C -5.802 4.760 5.882 1.00 . A A . 67 ILE C 1 1
7 8997 1 1 67 ILE CA C -5.088 3.706 6.740 1.00 . A A . 67 ILE CA 1 1
7 8998 1 1 67 ILE CB C -4.030 2.904 5.966 1.00 . A A . 67 ILE CB 1 1
7 8999 1 1 67 ILE CD1 C -2.247 1.111 6.380 1.00 . A A . 67 ILE CD1 1 1
7 9000 1 1 67 ILE CG1 C -3.329 1.987 7.013 1.00 . A A . 67 ILE CG1 1 1
7 9001 1 1 67 ILE CG2 C -3.027 3.842 5.259 1.00 . A A . 67 ILE CG2 1 1
7 9002 1 1 67 ILE H H -6.066 1.804 6.847 1.00 . A A . 67 ILE H 1 1
7 9003 1 1 67 ILE HA H -4.650 4.180 7.605 1.00 . A A . 67 ILE HA 1 1
7 9004 1 1 67 ILE HB H -4.546 2.312 5.226 1.00 . A A . 67 ILE HB 1 1
7 9005 1 1 67 ILE HD11 H -1.492 1.731 5.932 1.00 . A A . 67 ILE HD11 1 1
7 9006 1 1 67 ILE HD12 H -2.674 0.473 5.624 1.00 . A A . 67 ILE HD12 1 1
7 9007 1 1 67 ILE HD13 H -1.782 0.493 7.134 1.00 . A A . 67 ILE HD13 1 1
7 9008 1 1 67 ILE HG12 H -2.895 2.606 7.782 1.00 . A A . 67 ILE HG12 1 1
7 9009 1 1 67 ILE HG13 H -4.060 1.348 7.483 1.00 . A A . 67 ILE HG13 1 1
7 9010 1 1 67 ILE HG21 H -2.541 4.487 5.976 1.00 . A A . 67 ILE HG21 1 1
7 9011 1 1 67 ILE HG22 H -3.549 4.447 4.535 1.00 . A A . 67 ILE HG22 1 1
7 9012 1 1 67 ILE HG23 H -2.279 3.271 4.732 1.00 . A A . 67 ILE HG23 1 1
7 9013 1 1 67 ILE N N -6.113 2.719 7.193 1.00 . A A . 67 ILE N 1 1
7 9014 1 1 67 ILE O O -5.428 5.916 5.840 1.00 . A A . 67 ILE O 1 1
7 9015 1 1 68 GLU C C -8.659 5.953 5.194 1.00 . A A . 68 GLU C 1 1
7 9016 1 1 68 GLU CA C -7.641 5.187 4.345 1.00 . A A . 68 GLU CA 1 1
7 9017 1 1 68 GLU CB C -8.356 4.327 3.318 1.00 . A A . 68 GLU CB 1 1
7 9018 1 1 68 GLU CD C -8.033 2.725 1.390 1.00 . A A . 68 GLU CD 1 1
7 9019 1 1 68 GLU CG C -7.351 3.779 2.287 1.00 . A A . 68 GLU CG 1 1
7 9020 1 1 68 GLU H H -7.050 3.349 5.303 1.00 . A A . 68 GLU H 1 1
7 9021 1 1 68 GLU HA H -7.013 5.910 3.864 1.00 . A A . 68 GLU HA 1 1
7 9022 1 1 68 GLU HB2 H -8.838 3.512 3.824 1.00 . A A . 68 GLU HB2 1 1
7 9023 1 1 68 GLU HB3 H -9.106 4.934 2.839 1.00 . A A . 68 GLU HB3 1 1
7 9024 1 1 68 GLU HG2 H -7.020 4.594 1.673 1.00 . A A . 68 GLU HG2 1 1
7 9025 1 1 68 GLU HG3 H -6.474 3.359 2.749 1.00 . A A . 68 GLU HG3 1 1
7 9026 1 1 68 GLU N N -6.824 4.299 5.220 1.00 . A A . 68 GLU N 1 1
7 9027 1 1 68 GLU O O -9.162 6.977 4.772 1.00 . A A . 68 GLU O 1 1
7 9028 1 1 68 GLU OE1 O -8.578 3.137 0.380 1.00 . A A . 68 GLU OE1 1 1
7 9029 1 1 68 GLU OE2 O -7.969 1.563 1.763 1.00 . A A . 68 GLU OE2 1 1
7 9030 1 1 69 ALA C C -9.221 7.264 7.992 1.00 . A A . 69 ALA C 1 1
7 9031 1 1 69 ALA CA C -9.898 6.091 7.285 1.00 . A A . 69 ALA CA 1 1
7 9032 1 1 69 ALA CB C -10.375 5.071 8.313 1.00 . A A . 69 ALA CB 1 1
7 9033 1 1 69 ALA H H -8.480 4.610 6.656 1.00 . A A . 69 ALA H 1 1
7 9034 1 1 69 ALA HA H -10.737 6.454 6.710 1.00 . A A . 69 ALA HA 1 1
7 9035 1 1 69 ALA HB1 H -11.093 5.532 8.975 1.00 . A A . 69 ALA HB1 1 1
7 9036 1 1 69 ALA HB2 H -9.543 4.711 8.897 1.00 . A A . 69 ALA HB2 1 1
7 9037 1 1 69 ALA HB3 H -10.841 4.238 7.809 1.00 . A A . 69 ALA HB3 1 1
7 9038 1 1 69 ALA N N -8.924 5.436 6.368 1.00 . A A . 69 ALA N 1 1
7 9039 1 1 69 ALA O O -9.841 8.282 8.232 1.00 . A A . 69 ALA O 1 1
7 9040 1 1 70 MET C C -6.802 9.264 8.027 1.00 . A A . 70 MET C 1 1
7 9041 1 1 70 MET CA C -7.183 8.128 8.986 1.00 . A A . 70 MET CA 1 1
7 9042 1 1 70 MET CB C -5.949 7.439 9.616 1.00 . A A . 70 MET CB 1 1
7 9043 1 1 70 MET CE C -2.271 6.898 8.638 1.00 . A A . 70 MET CE 1 1
7 9044 1 1 70 MET CG C -5.052 6.729 8.605 1.00 . A A . 70 MET CG 1 1
7 9045 1 1 70 MET H H -7.497 6.251 8.092 1.00 . A A . 70 MET H 1 1
7 9046 1 1 70 MET HA H -7.801 8.527 9.770 1.00 . A A . 70 MET HA 1 1
7 9047 1 1 70 MET HB2 H -5.380 8.175 10.138 1.00 . A A . 70 MET HB2 1 1
7 9048 1 1 70 MET HB3 H -6.303 6.703 10.323 1.00 . A A . 70 MET HB3 1 1
7 9049 1 1 70 MET HE1 H -1.348 6.600 9.114 1.00 . A A . 70 MET HE1 1 1
7 9050 1 1 70 MET HE2 H -2.465 7.928 8.899 1.00 . A A . 70 MET HE2 1 1
7 9051 1 1 70 MET HE3 H -2.166 6.779 7.570 1.00 . A A . 70 MET HE3 1 1
7 9052 1 1 70 MET HG2 H -5.668 5.999 8.117 1.00 . A A . 70 MET HG2 1 1
7 9053 1 1 70 MET HG3 H -4.719 7.438 7.864 1.00 . A A . 70 MET HG3 1 1
7 9054 1 1 70 MET N N -7.961 7.080 8.301 1.00 . A A . 70 MET N 1 1
7 9055 1 1 70 MET O O -6.341 10.295 8.477 1.00 . A A . 70 MET O 1 1
7 9056 1 1 70 MET SD S -3.609 5.843 9.254 1.00 . A A . 70 MET SD 1 1
7 9057 1 1 71 GLY C C -5.682 9.755 4.620 1.00 . A A . 71 GLY C 1 1
7 9058 1 1 71 GLY CA C -6.665 10.109 5.740 1.00 . A A . 71 GLY CA 1 1
7 9059 1 1 71 GLY H H -7.367 8.187 6.440 1.00 . A A . 71 GLY H 1 1
7 9060 1 1 71 GLY HA2 H -7.597 10.389 5.270 1.00 . A A . 71 GLY HA2 1 1
7 9061 1 1 71 GLY HA3 H -6.280 10.974 6.255 1.00 . A A . 71 GLY HA3 1 1
7 9062 1 1 71 GLY N N -7.000 9.047 6.744 1.00 . A A . 71 GLY N 1 1
7 9063 1 1 71 GLY O O -5.125 10.654 4.017 1.00 . A A . 71 GLY O 1 1
7 9064 1 1 72 PHE C C -5.293 7.155 2.297 1.00 . A A . 72 PHE C 1 1
7 9065 1 1 72 PHE CA C -4.541 8.072 3.277 1.00 . A A . 72 PHE CA 1 1
7 9066 1 1 72 PHE CB C -3.348 7.312 3.890 1.00 . A A . 72 PHE CB 1 1
7 9067 1 1 72 PHE CD1 C -2.977 8.768 5.943 1.00 . A A . 72 PHE CD1 1 1
7 9068 1 1 72 PHE CD2 C -1.158 8.436 4.444 1.00 . A A . 72 PHE CD2 1 1
7 9069 1 1 72 PHE CE1 C -2.179 9.558 6.737 1.00 . A A . 72 PHE CE1 1 1
7 9070 1 1 72 PHE CE2 C -0.358 9.225 5.239 1.00 . A A . 72 PHE CE2 1 1
7 9071 1 1 72 PHE CG C -2.476 8.199 4.788 1.00 . A A . 72 PHE CG 1 1
7 9072 1 1 72 PHE CZ C -0.869 9.787 6.388 1.00 . A A . 72 PHE CZ 1 1
7 9073 1 1 72 PHE H H -5.945 7.795 4.871 1.00 . A A . 72 PHE H 1 1
7 9074 1 1 72 PHE HA H -4.176 8.935 2.738 1.00 . A A . 72 PHE HA 1 1
7 9075 1 1 72 PHE HB2 H -3.677 6.460 4.458 1.00 . A A . 72 PHE HB2 1 1
7 9076 1 1 72 PHE HB3 H -2.749 6.939 3.085 1.00 . A A . 72 PHE HB3 1 1
7 9077 1 1 72 PHE HD1 H -4.001 8.597 6.235 1.00 . A A . 72 PHE HD1 1 1
7 9078 1 1 72 PHE HD2 H -0.746 8.000 3.545 1.00 . A A . 72 PHE HD2 1 1
7 9079 1 1 72 PHE HE1 H -2.586 9.993 7.637 1.00 . A A . 72 PHE HE1 1 1
7 9080 1 1 72 PHE HE2 H 0.669 9.395 4.954 1.00 . A A . 72 PHE HE2 1 1
7 9081 1 1 72 PHE HZ H -0.251 10.407 7.019 1.00 . A A . 72 PHE HZ 1 1
7 9082 1 1 72 PHE N N -5.484 8.488 4.359 1.00 . A A . 72 PHE N 1 1
7 9083 1 1 72 PHE O O -5.073 5.958 2.304 1.00 . A A . 72 PHE O 1 1
7 9084 1 1 73 PRO C C -5.849 6.093 -0.353 1.00 . A A . 73 PRO C 1 1
7 9085 1 1 73 PRO CA C -6.857 6.954 0.407 1.00 . A A . 73 PRO CA 1 1
7 9086 1 1 73 PRO CB C -7.519 7.975 -0.487 1.00 . A A . 73 PRO CB 1 1
7 9087 1 1 73 PRO CD C -6.577 9.155 1.498 1.00 . A A . 73 PRO CD 1 1
7 9088 1 1 73 PRO CG C -7.535 9.301 0.297 1.00 . A A . 73 PRO CG 1 1
7 9089 1 1 73 PRO HA H -7.615 6.331 0.857 1.00 . A A . 73 PRO HA 1 1
7 9090 1 1 73 PRO HB2 H -6.969 8.065 -1.413 1.00 . A A . 73 PRO HB2 1 1
7 9091 1 1 73 PRO HB3 H -8.522 7.641 -0.707 1.00 . A A . 73 PRO HB3 1 1
7 9092 1 1 73 PRO HD2 H -5.713 9.793 1.395 1.00 . A A . 73 PRO HD2 1 1
7 9093 1 1 73 PRO HD3 H -7.092 9.369 2.423 1.00 . A A . 73 PRO HD3 1 1
7 9094 1 1 73 PRO HG2 H -7.230 10.117 -0.338 1.00 . A A . 73 PRO HG2 1 1
7 9095 1 1 73 PRO HG3 H -8.535 9.501 0.654 1.00 . A A . 73 PRO HG3 1 1
7 9096 1 1 73 PRO N N -6.163 7.720 1.479 1.00 . A A . 73 PRO N 1 1
7 9097 1 1 73 PRO O O -4.799 6.557 -0.749 1.00 . A A . 73 PRO O 1 1
7 9098 1 1 74 ALA C C -6.110 3.372 -2.441 1.00 . A A . 74 ALA C 1 1
7 9099 1 1 74 ALA CA C -5.360 3.881 -1.229 1.00 . A A . 74 ALA CA 1 1
7 9100 1 1 74 ALA CB C -5.013 2.731 -0.272 1.00 . A A . 74 ALA CB 1 1
7 9101 1 1 74 ALA H H -7.100 4.597 -0.171 1.00 . A A . 74 ALA H 1 1
7 9102 1 1 74 ALA HA H -4.462 4.367 -1.567 1.00 . A A . 74 ALA HA 1 1
7 9103 1 1 74 ALA HB1 H -5.903 2.217 0.048 1.00 . A A . 74 ALA HB1 1 1
7 9104 1 1 74 ALA HB2 H -4.504 3.129 0.594 1.00 . A A . 74 ALA HB2 1 1
7 9105 1 1 74 ALA HB3 H -4.357 2.029 -0.765 1.00 . A A . 74 ALA HB3 1 1
7 9106 1 1 74 ALA N N -6.224 4.859 -0.519 1.00 . A A . 74 ALA N 1 1
7 9107 1 1 74 ALA O O -7.167 2.779 -2.346 1.00 . A A . 74 ALA O 1 1
7 9108 1 1 75 PHE C C -5.674 1.793 -5.143 1.00 . A A . 75 PHE C 1 1
7 9109 1 1 75 PHE CA C -6.029 3.267 -4.879 1.00 . A A . 75 PHE CA 1 1
7 9110 1 1 75 PHE CB C -5.407 4.227 -5.936 1.00 . A A . 75 PHE CB 1 1
7 9111 1 1 75 PHE CD1 C -6.636 6.261 -4.997 1.00 . A A . 75 PHE CD1 1 1
7 9112 1 1 75 PHE CD2 C -4.276 6.410 -5.299 1.00 . A A . 75 PHE CD2 1 1
7 9113 1 1 75 PHE CE1 C -6.652 7.551 -4.506 1.00 . A A . 75 PHE CE1 1 1
7 9114 1 1 75 PHE CE2 C -4.292 7.698 -4.809 1.00 . A A . 75 PHE CE2 1 1
7 9115 1 1 75 PHE CG C -5.446 5.676 -5.398 1.00 . A A . 75 PHE CG 1 1
7 9116 1 1 75 PHE CZ C -5.480 8.271 -4.411 1.00 . A A . 75 PHE CZ 1 1
7 9117 1 1 75 PHE H H -4.642 4.142 -3.481 1.00 . A A . 75 PHE H 1 1
7 9118 1 1 75 PHE HA H -7.099 3.380 -4.862 1.00 . A A . 75 PHE HA 1 1
7 9119 1 1 75 PHE HB2 H -4.388 3.957 -6.156 1.00 . A A . 75 PHE HB2 1 1
7 9120 1 1 75 PHE HB3 H -5.980 4.185 -6.852 1.00 . A A . 75 PHE HB3 1 1
7 9121 1 1 75 PHE HD1 H -7.560 5.707 -5.067 1.00 . A A . 75 PHE HD1 1 1
7 9122 1 1 75 PHE HD2 H -3.340 5.971 -5.608 1.00 . A A . 75 PHE HD2 1 1
7 9123 1 1 75 PHE HE1 H -7.585 7.998 -4.195 1.00 . A A . 75 PHE HE1 1 1
7 9124 1 1 75 PHE HE2 H -3.371 8.259 -4.735 1.00 . A A . 75 PHE HE2 1 1
7 9125 1 1 75 PHE HZ H -5.493 9.280 -4.026 1.00 . A A . 75 PHE HZ 1 1
7 9126 1 1 75 PHE N N -5.488 3.657 -3.549 1.00 . A A . 75 PHE N 1 1
7 9127 1 1 75 PHE O O -4.785 1.468 -5.908 1.00 . A A . 75 PHE O 1 1
7 9128 1 1 76 VAL C C -7.003 -1.057 -5.801 1.00 . A A . 76 VAL C 1 1
7 9129 1 1 76 VAL CA C -6.237 -0.531 -4.577 1.00 . A A . 76 VAL CA 1 1
7 9130 1 1 76 VAL CB C -6.769 -1.183 -3.264 1.00 . A A . 76 VAL CB 1 1
7 9131 1 1 76 VAL CG1 C -6.630 -2.725 -3.321 1.00 . A A . 76 VAL CG1 1 1
7 9132 1 1 76 VAL CG2 C -5.974 -0.647 -2.051 1.00 . A A . 76 VAL CG2 1 1
7 9133 1 1 76 VAL H H -7.108 1.301 -3.871 1.00 . A A . 76 VAL H 1 1
7 9134 1 1 76 VAL HA H -5.186 -0.752 -4.700 1.00 . A A . 76 VAL HA 1 1
7 9135 1 1 76 VAL HB H -7.811 -0.929 -3.137 1.00 . A A . 76 VAL HB 1 1
7 9136 1 1 76 VAL HG11 H -5.600 -3.004 -3.482 1.00 . A A . 76 VAL HG11 1 1
7 9137 1 1 76 VAL HG12 H -7.229 -3.131 -4.120 1.00 . A A . 76 VAL HG12 1 1
7 9138 1 1 76 VAL HG13 H -6.967 -3.164 -2.394 1.00 . A A . 76 VAL HG13 1 1
7 9139 1 1 76 VAL HG21 H -6.340 -1.096 -1.139 1.00 . A A . 76 VAL HG21 1 1
7 9140 1 1 76 VAL HG22 H -6.084 0.424 -1.972 1.00 . A A . 76 VAL HG22 1 1
7 9141 1 1 76 VAL HG23 H -4.925 -0.880 -2.155 1.00 . A A . 76 VAL HG23 1 1
7 9142 1 1 76 VAL N N -6.414 0.951 -4.468 1.00 . A A . 76 VAL N 1 1
7 9143 1 1 76 VAL O O -7.941 -0.433 -6.255 1.00 . A A . 76 VAL O 1 1
7 9144 1 1 77 LYS C C -6.997 -2.082 -8.766 1.00 . A A . 77 LYS C 1 1
7 9145 1 1 77 LYS CA C -7.156 -2.890 -7.467 1.00 . A A . 77 LYS CA 1 1
7 9146 1 1 77 LYS CB C -8.674 -3.165 -7.185 1.00 . A A . 77 LYS CB 1 1
7 9147 1 1 77 LYS CD C -8.716 -5.319 -8.557 1.00 . A A . 77 LYS CD 1 1
7 9148 1 1 77 LYS CE C -9.376 -6.018 -9.755 1.00 . A A . 77 LYS CE 1 1
7 9149 1 1 77 LYS CG C -9.353 -3.923 -8.354 1.00 . A A . 77 LYS CG 1 1
7 9150 1 1 77 LYS H H -5.788 -2.612 -5.833 1.00 . A A . 77 LYS H 1 1
7 9151 1 1 77 LYS HA H -6.632 -3.827 -7.582 1.00 . A A . 77 LYS HA 1 1
7 9152 1 1 77 LYS HB2 H -8.769 -3.748 -6.280 1.00 . A A . 77 LYS HB2 1 1
7 9153 1 1 77 LYS HB3 H -9.205 -2.237 -7.043 1.00 . A A . 77 LYS HB3 1 1
7 9154 1 1 77 LYS HD2 H -7.658 -5.231 -8.753 1.00 . A A . 77 LYS HD2 1 1
7 9155 1 1 77 LYS HD3 H -8.854 -5.918 -7.669 1.00 . A A . 77 LYS HD3 1 1
7 9156 1 1 77 LYS HE2 H -8.960 -7.007 -9.880 1.00 . A A . 77 LYS HE2 1 1
7 9157 1 1 77 LYS HE3 H -10.441 -6.102 -9.607 1.00 . A A . 77 LYS HE3 1 1
7 9158 1 1 77 LYS HG2 H -10.402 -4.041 -8.124 1.00 . A A . 77 LYS HG2 1 1
7 9159 1 1 77 LYS HG3 H -9.275 -3.340 -9.258 1.00 . A A . 77 LYS HG3 1 1
7 9160 1 1 77 LYS HZ1 H -9.653 -4.345 -10.962 1.00 . A A . 77 LYS HZ1 1 1
7 9161 1 1 77 LYS HZ2 H -9.437 -5.791 -11.825 1.00 . A A . 77 LYS HZ2 1 1
7 9162 1 1 77 LYS HZ3 H -8.108 -5.036 -11.083 1.00 . A A . 77 LYS HZ3 1 1
7 9163 1 1 77 LYS N N -6.555 -2.195 -6.279 1.00 . A A . 77 LYS N 1 1
7 9164 1 1 77 LYS NZ N -9.125 -5.240 -11.001 1.00 . A A . 77 LYS NZ 1 1
7 9165 1 1 77 LYS O O -7.173 -0.879 -8.787 1.00 . A A . 77 LYS O 1 1
7 9166 1 1 78 LYS C C -7.738 -1.401 -11.569 1.00 . A A . 78 LYS C 1 1
7 9167 1 1 78 LYS CA C -6.468 -2.160 -11.159 1.00 . A A . 78 LYS CA 1 1
7 9168 1 1 78 LYS CB C -6.157 -3.263 -12.199 1.00 . A A . 78 LYS CB 1 1
7 9169 1 1 78 LYS CD C -3.635 -3.255 -11.601 1.00 . A A . 78 LYS CD 1 1
7 9170 1 1 78 LYS CE C -3.258 -2.523 -12.905 1.00 . A A . 78 LYS CE 1 1
7 9171 1 1 78 LYS CG C -4.921 -4.111 -11.781 1.00 . A A . 78 LYS CG 1 1
7 9172 1 1 78 LYS H H -6.536 -3.755 -9.727 1.00 . A A . 78 LYS H 1 1
7 9173 1 1 78 LYS HA H -5.650 -1.464 -11.090 1.00 . A A . 78 LYS HA 1 1
7 9174 1 1 78 LYS HB2 H -7.009 -3.919 -12.289 1.00 . A A . 78 LYS HB2 1 1
7 9175 1 1 78 LYS HB3 H -5.984 -2.813 -13.166 1.00 . A A . 78 LYS HB3 1 1
7 9176 1 1 78 LYS HD2 H -3.772 -2.536 -10.807 1.00 . A A . 78 LYS HD2 1 1
7 9177 1 1 78 LYS HD3 H -2.820 -3.907 -11.323 1.00 . A A . 78 LYS HD3 1 1
7 9178 1 1 78 LYS HE2 H -4.029 -1.825 -13.195 1.00 . A A . 78 LYS HE2 1 1
7 9179 1 1 78 LYS HE3 H -2.336 -1.978 -12.761 1.00 . A A . 78 LYS HE3 1 1
7 9180 1 1 78 LYS HG2 H -5.135 -4.624 -10.854 1.00 . A A . 78 LYS HG2 1 1
7 9181 1 1 78 LYS HG3 H -4.745 -4.862 -12.538 1.00 . A A . 78 LYS HG3 1 1
7 9182 1 1 78 LYS HZ1 H -2.548 -3.043 -14.792 1.00 . A A . 78 LYS HZ1 1 1
7 9183 1 1 78 LYS HZ2 H -3.976 -3.846 -14.342 1.00 . A A . 78 LYS HZ2 1 1
7 9184 1 1 78 LYS HZ3 H -2.491 -4.306 -13.658 1.00 . A A . 78 LYS HZ3 1 1
7 9185 1 1 78 LYS N N -6.663 -2.791 -9.818 1.00 . A A . 78 LYS N 1 1
7 9186 1 1 78 LYS NZ N -3.052 -3.503 -14.008 1.00 . A A . 78 LYS NZ 1 1
7 9187 1 1 78 LYS O O -7.682 -0.259 -11.980 1.00 . A A . 78 LYS O 1 1
7 9188 1 1 79 GLN C C -10.662 -0.625 -10.600 1.00 . A A . 79 GLN C 1 1
7 9189 1 1 79 GLN CA C -10.175 -1.499 -11.781 1.00 . A A . 79 GLN CA 1 1
7 9190 1 1 79 GLN CB C -11.156 -2.650 -12.039 1.00 . A A . 79 GLN CB 1 1
7 9191 1 1 79 GLN CD C -11.614 -4.691 -13.401 1.00 . A A . 79 GLN CD 1 1
7 9192 1 1 79 GLN CG C -10.666 -3.502 -13.224 1.00 . A A . 79 GLN CG 1 1
7 9193 1 1 79 GLN H H -8.800 -3.002 -11.093 1.00 . A A . 79 GLN H 1 1
7 9194 1 1 79 GLN HA H -10.068 -0.888 -12.664 1.00 . A A . 79 GLN HA 1 1
7 9195 1 1 79 GLN HB2 H -11.237 -3.262 -11.153 1.00 . A A . 79 GLN HB2 1 1
7 9196 1 1 79 GLN HB3 H -12.128 -2.248 -12.274 1.00 . A A . 79 GLN HB3 1 1
7 9197 1 1 79 GLN HE21 H -12.642 -3.821 -14.858 1.00 . A A . 79 GLN HE21 1 1
7 9198 1 1 79 GLN HE22 H -13.167 -5.377 -14.428 1.00 . A A . 79 GLN HE22 1 1
7 9199 1 1 79 GLN HG2 H -10.667 -2.915 -14.132 1.00 . A A . 79 GLN HG2 1 1
7 9200 1 1 79 GLN HG3 H -9.667 -3.875 -13.051 1.00 . A A . 79 GLN HG3 1 1
7 9201 1 1 79 GLN N N -8.845 -2.084 -11.432 1.00 . A A . 79 GLN N 1 1
7 9202 1 1 79 GLN NE2 N -12.552 -4.624 -14.304 1.00 . A A . 79 GLN NE2 1 1
7 9203 1 1 79 GLN O O -10.241 -0.854 -9.481 1.00 . A A . 79 GLN O 1 1
7 9204 1 1 79 GLN OE1 O -11.512 -5.692 -12.718 1.00 . A A . 79 GLN OE1 1 1
7 9205 1 1 80 PRO C C -12.704 0.501 -8.666 1.00 . A A . 80 PRO C 1 1
7 9206 1 1 80 PRO CA C -12.021 1.274 -9.805 1.00 . A A . 80 PRO CA 1 1
7 9207 1 1 80 PRO CB C -12.980 2.239 -10.517 1.00 . A A . 80 PRO CB 1 1
7 9208 1 1 80 PRO CD C -12.105 0.633 -12.206 1.00 . A A . 80 PRO CD 1 1
7 9209 1 1 80 PRO CG C -13.127 1.755 -11.968 1.00 . A A . 80 PRO CG 1 1
7 9210 1 1 80 PRO HA H -11.180 1.821 -9.403 1.00 . A A . 80 PRO HA 1 1
7 9211 1 1 80 PRO HB2 H -13.947 2.259 -10.033 1.00 . A A . 80 PRO HB2 1 1
7 9212 1 1 80 PRO HB3 H -12.569 3.237 -10.505 1.00 . A A . 80 PRO HB3 1 1
7 9213 1 1 80 PRO HD2 H -12.590 -0.247 -12.598 1.00 . A A . 80 PRO HD2 1 1
7 9214 1 1 80 PRO HD3 H -11.322 0.958 -12.875 1.00 . A A . 80 PRO HD3 1 1
7 9215 1 1 80 PRO HG2 H -14.128 1.381 -12.131 1.00 . A A . 80 PRO HG2 1 1
7 9216 1 1 80 PRO HG3 H -12.946 2.572 -12.651 1.00 . A A . 80 PRO HG3 1 1
7 9217 1 1 80 PRO N N -11.522 0.340 -10.859 1.00 . A A . 80 PRO N 1 1
7 9218 1 1 80 PRO O O -12.221 0.506 -7.550 1.00 . A A . 80 PRO O 1 1
7 9219 1 1 81 LYS C C -13.890 -2.315 -7.865 1.00 . A A . 81 LYS C 1 1
7 9220 1 1 81 LYS CA C -14.552 -0.924 -7.956 1.00 . A A . 81 LYS CA 1 1
7 9221 1 1 81 LYS CB C -16.045 -0.986 -8.412 1.00 . A A . 81 LYS CB 1 1
7 9222 1 1 81 LYS CD C -16.981 -0.933 -6.023 1.00 . A A . 81 LYS CD 1 1
7 9223 1 1 81 LYS CE C -17.893 -1.670 -5.022 1.00 . A A . 81 LYS CE 1 1
7 9224 1 1 81 LYS CG C -16.959 -1.699 -7.368 1.00 . A A . 81 LYS CG 1 1
7 9225 1 1 81 LYS H H -14.137 -0.100 -9.905 1.00 . A A . 81 LYS H 1 1
7 9226 1 1 81 LYS HA H -14.464 -0.427 -7.001 1.00 . A A . 81 LYS HA 1 1
7 9227 1 1 81 LYS HB2 H -16.405 0.021 -8.563 1.00 . A A . 81 LYS HB2 1 1
7 9228 1 1 81 LYS HB3 H -16.112 -1.506 -9.357 1.00 . A A . 81 LYS HB3 1 1
7 9229 1 1 81 LYS HD2 H -15.986 -0.880 -5.605 1.00 . A A . 81 LYS HD2 1 1
7 9230 1 1 81 LYS HD3 H -17.346 0.072 -6.176 1.00 . A A . 81 LYS HD3 1 1
7 9231 1 1 81 LYS HE2 H -17.540 -2.678 -4.863 1.00 . A A . 81 LYS HE2 1 1
7 9232 1 1 81 LYS HE3 H -17.897 -1.149 -4.076 1.00 . A A . 81 LYS HE3 1 1
7 9233 1 1 81 LYS HG2 H -17.962 -1.737 -7.771 1.00 . A A . 81 LYS HG2 1 1
7 9234 1 1 81 LYS HG3 H -16.632 -2.712 -7.194 1.00 . A A . 81 LYS HG3 1 1
7 9235 1 1 81 LYS HZ1 H -19.935 -1.988 -4.764 1.00 . A A . 81 LYS HZ1 1 1
7 9236 1 1 81 LYS HZ2 H -19.352 -2.441 -6.292 1.00 . A A . 81 LYS HZ2 1 1
7 9237 1 1 81 LYS HZ3 H -19.561 -0.798 -5.915 1.00 . A A . 81 LYS HZ3 1 1
7 9238 1 1 81 LYS N N -13.803 -0.138 -8.984 1.00 . A A . 81 LYS N 1 1
7 9239 1 1 81 LYS NZ N -19.291 -1.728 -5.537 1.00 . A A . 81 LYS NZ 1 1
7 9240 1 1 81 LYS O O -12.751 -2.397 -7.448 1.00 . A A . 81 LYS O 1 1
7 9241 1 1 82 TYR C C -13.336 -5.034 -6.875 1.00 . A A . 82 TYR C 1 1
7 9242 1 1 82 TYR CA C -14.055 -4.752 -8.209 1.00 . A A . 82 TYR CA 1 1
7 9243 1 1 82 TYR CB C -13.096 -4.929 -9.413 1.00 . A A . 82 TYR CB 1 1
7 9244 1 1 82 TYR CD1 C -14.151 -3.456 -11.194 1.00 . A A . 82 TYR CD1 1 1
7 9245 1 1 82 TYR CD2 C -14.330 -5.815 -11.445 1.00 . A A . 82 TYR CD2 1 1
7 9246 1 1 82 TYR CE1 C -14.854 -3.276 -12.365 1.00 . A A . 82 TYR CE1 1 1
7 9247 1 1 82 TYR CE2 C -15.034 -5.634 -12.617 1.00 . A A . 82 TYR CE2 1 1
7 9248 1 1 82 TYR CG C -13.881 -4.726 -10.721 1.00 . A A . 82 TYR CG 1 1
7 9249 1 1 82 TYR CZ C -15.300 -4.364 -13.085 1.00 . A A . 82 TYR CZ 1 1
7 9250 1 1 82 TYR H H -15.505 -3.218 -8.585 1.00 . A A . 82 TYR H 1 1
7 9251 1 1 82 TYR HA H -14.884 -5.441 -8.297 1.00 . A A . 82 TYR HA 1 1
7 9252 1 1 82 TYR HB2 H -12.293 -4.209 -9.371 1.00 . A A . 82 TYR HB2 1 1
7 9253 1 1 82 TYR HB3 H -12.672 -5.923 -9.410 1.00 . A A . 82 TYR HB3 1 1
7 9254 1 1 82 TYR HD1 H -13.808 -2.591 -10.644 1.00 . A A . 82 TYR HD1 1 1
7 9255 1 1 82 TYR HD2 H -14.129 -6.816 -11.093 1.00 . A A . 82 TYR HD2 1 1
7 9256 1 1 82 TYR HE1 H -15.056 -2.277 -12.721 1.00 . A A . 82 TYR HE1 1 1
7 9257 1 1 82 TYR HE2 H -15.380 -6.495 -13.172 1.00 . A A . 82 TYR HE2 1 1
7 9258 1 1 82 TYR HH H -16.938 -4.277 -14.060 1.00 . A A . 82 TYR HH 1 1
7 9259 1 1 82 TYR N N -14.595 -3.354 -8.252 1.00 . A A . 82 TYR N 1 1
7 9260 1 1 82 TYR O O -12.232 -5.547 -6.837 1.00 . A A . 82 TYR O 1 1
7 9261 1 1 82 TYR OH O -16.004 -4.186 -14.258 1.00 . A A . 82 TYR OH 1 1
7 9262 1 1 83 LEU C C -13.285 -6.364 -4.194 1.00 . A A . 83 LEU C 1 1
7 9263 1 1 83 LEU CA C -13.483 -4.859 -4.430 1.00 . A A . 83 LEU CA 1 1
7 9264 1 1 83 LEU CB C -14.520 -4.235 -3.445 1.00 . A A . 83 LEU CB 1 1
7 9265 1 1 83 LEU CD1 C -13.711 -5.461 -1.306 1.00 . A A . 83 LEU CD1 1 1
7 9266 1 1 83 LEU CD2 C -12.783 -3.187 -1.874 1.00 . A A . 83 LEU CD2 1 1
7 9267 1 1 83 LEU CG C -14.030 -4.098 -1.959 1.00 . A A . 83 LEU CG 1 1
7 9268 1 1 83 LEU H H -14.899 -4.260 -5.935 1.00 . A A . 83 LEU H 1 1
7 9269 1 1 83 LEU HA H -12.531 -4.354 -4.359 1.00 . A A . 83 LEU HA 1 1
7 9270 1 1 83 LEU HB2 H -14.781 -3.251 -3.806 1.00 . A A . 83 LEU HB2 1 1
7 9271 1 1 83 LEU HB3 H -15.420 -4.833 -3.459 1.00 . A A . 83 LEU HB3 1 1
7 9272 1 1 83 LEU HD11 H -13.425 -5.314 -0.275 1.00 . A A . 83 LEU HD11 1 1
7 9273 1 1 83 LEU HD12 H -12.894 -5.949 -1.811 1.00 . A A . 83 LEU HD12 1 1
7 9274 1 1 83 LEU HD13 H -14.579 -6.103 -1.333 1.00 . A A . 83 LEU HD13 1 1
7 9275 1 1 83 LEU HD21 H -12.470 -3.085 -0.844 1.00 . A A . 83 LEU HD21 1 1
7 9276 1 1 83 LEU HD22 H -13.015 -2.205 -2.261 1.00 . A A . 83 LEU HD22 1 1
7 9277 1 1 83 LEU HD23 H -11.962 -3.600 -2.441 1.00 . A A . 83 LEU HD23 1 1
7 9278 1 1 83 LEU HG H -14.822 -3.635 -1.389 1.00 . A A . 83 LEU HG 1 1
7 9279 1 1 83 LEU N N -14.016 -4.669 -5.816 1.00 . A A . 83 LEU N 1 1
7 9280 1 1 83 LEU O O -14.237 -7.103 -4.024 1.00 . A A . 83 LEU O 1 1
7 9281 1 1 84 LYS C C -11.983 -8.593 -2.517 1.00 . A A . 84 LYS C 1 1
7 9282 1 1 84 LYS CA C -11.690 -8.199 -3.981 1.00 . A A . 84 LYS CA 1 1
7 9283 1 1 84 LYS CB C -10.192 -8.382 -4.322 1.00 . A A . 84 LYS CB 1 1
7 9284 1 1 84 LYS CD C -8.303 -10.090 -4.502 1.00 . A A . 84 LYS CD 1 1
7 9285 1 1 84 LYS CE C -7.898 -9.611 -5.914 1.00 . A A . 84 LYS CE 1 1
7 9286 1 1 84 LYS CG C -9.815 -9.883 -4.248 1.00 . A A . 84 LYS CG 1 1
7 9287 1 1 84 LYS H H -11.323 -6.109 -4.341 1.00 . A A . 84 LYS H 1 1
7 9288 1 1 84 LYS HA H -12.289 -8.804 -4.649 1.00 . A A . 84 LYS HA 1 1
7 9289 1 1 84 LYS HB2 H -10.023 -8.009 -5.321 1.00 . A A . 84 LYS HB2 1 1
7 9290 1 1 84 LYS HB3 H -9.582 -7.811 -3.637 1.00 . A A . 84 LYS HB3 1 1
7 9291 1 1 84 LYS HD2 H -7.732 -9.557 -3.756 1.00 . A A . 84 LYS HD2 1 1
7 9292 1 1 84 LYS HD3 H -8.081 -11.144 -4.410 1.00 . A A . 84 LYS HD3 1 1
7 9293 1 1 84 LYS HE2 H -8.464 -10.140 -6.667 1.00 . A A . 84 LYS HE2 1 1
7 9294 1 1 84 LYS HE3 H -8.070 -8.551 -6.024 1.00 . A A . 84 LYS HE3 1 1
7 9295 1 1 84 LYS HG2 H -10.056 -10.272 -3.270 1.00 . A A . 84 LYS HG2 1 1
7 9296 1 1 84 LYS HG3 H -10.382 -10.437 -4.982 1.00 . A A . 84 LYS HG3 1 1
7 9297 1 1 84 LYS HZ1 H -5.910 -9.608 -5.288 1.00 . A A . 84 LYS HZ1 1 1
7 9298 1 1 84 LYS HZ2 H -6.116 -9.306 -6.947 1.00 . A A . 84 LYS HZ2 1 1
7 9299 1 1 84 LYS HZ3 H -6.306 -10.880 -6.343 1.00 . A A . 84 LYS HZ3 1 1
7 9300 1 1 84 LYS N N -12.038 -6.763 -4.196 1.00 . A A . 84 LYS N 1 1
7 9301 1 1 84 LYS NZ N -6.448 -9.870 -6.140 1.00 . A A . 84 LYS NZ 1 1
7 9302 1 1 84 LYS O O -12.827 -9.459 -2.351 1.00 . A A . 84 LYS O 1 1
7 9303 1 1 84 LYS OXT O -11.351 -8.012 -1.649 1.00 . A A . 84 LYS OXT 1 1
8 9304 1 1 1 GLY C C 11.545 -20.513 -8.880 1.00 . A A . 1 GLY C 1 1
8 9305 1 1 1 GLY CA C 11.084 -21.970 -8.952 1.00 . A A . 1 GLY CA 1 1
8 9306 1 1 1 GLY H1 H 9.799 -23.218 -7.892 1.00 . A A . 1 GLY H1 1 1
8 9307 1 1 1 GLY H2 H 9.410 -21.568 -7.785 1.00 . A A . 1 GLY H2 1 1
8 9308 1 1 1 GLY H3 H 10.729 -22.187 -6.913 1.00 . A A . 1 GLY H3 1 1
8 9309 1 1 1 GLY HA2 H 11.940 -22.628 -8.911 1.00 . A A . 1 GLY HA2 1 1
8 9310 1 1 1 GLY HA3 H 10.544 -22.132 -9.873 1.00 . A A . 1 GLY HA3 1 1
8 9311 1 1 1 GLY N N 10.187 -22.259 -7.799 1.00 . A A . 1 GLY N 1 1
8 9312 1 1 1 GLY O O 10.786 -19.617 -9.200 1.00 . A A . 1 GLY O 1 1
8 9313 1 1 2 SER C C 12.475 -18.038 -7.508 1.00 . A A . 2 SER C 1 1
8 9314 1 1 2 SER CA C 13.391 -18.968 -8.329 1.00 . A A . 2 SER CA 1 1
8 9315 1 1 2 SER CB C 13.635 -18.401 -9.759 1.00 . A A . 2 SER CB 1 1
8 9316 1 1 2 SER H H 13.314 -21.116 -8.226 1.00 . A A . 2 SER H 1 1
8 9317 1 1 2 SER HA H 14.334 -19.067 -7.811 1.00 . A A . 2 SER HA 1 1
8 9318 1 1 2 SER HB2 H 12.730 -18.362 -10.347 1.00 . A A . 2 SER HB2 1 1
8 9319 1 1 2 SER HB3 H 14.103 -17.428 -9.727 1.00 . A A . 2 SER HB3 1 1
8 9320 1 1 2 SER HG H 15.321 -19.373 -9.803 1.00 . A A . 2 SER HG 1 1
8 9321 1 1 2 SER N N 12.777 -20.331 -8.462 1.00 . A A . 2 SER N 1 1
8 9322 1 1 2 SER O O 12.488 -18.103 -6.294 1.00 . A A . 2 SER O 1 1
8 9323 1 1 2 SER OG O 14.531 -19.333 -10.347 1.00 . A A . 2 SER OG 1 1
8 9324 1 1 3 MET C C 9.437 -16.994 -7.319 1.00 . A A . 3 MET C 1 1
8 9325 1 1 3 MET CA C 10.783 -16.270 -7.478 1.00 . A A . 3 MET CA 1 1
8 9326 1 1 3 MET CB C 10.628 -14.989 -8.332 1.00 . A A . 3 MET CB 1 1
8 9327 1 1 3 MET CE C 11.495 -11.611 -8.010 1.00 . A A . 3 MET CE 1 1
8 9328 1 1 3 MET CG C 11.981 -14.267 -8.451 1.00 . A A . 3 MET CG 1 1
8 9329 1 1 3 MET H H 11.744 -17.203 -9.158 1.00 . A A . 3 MET H 1 1
8 9330 1 1 3 MET HA H 11.174 -16.027 -6.500 1.00 . A A . 3 MET HA 1 1
8 9331 1 1 3 MET HB2 H 10.272 -15.245 -9.320 1.00 . A A . 3 MET HB2 1 1
8 9332 1 1 3 MET HB3 H 9.909 -14.329 -7.869 1.00 . A A . 3 MET HB3 1 1
8 9333 1 1 3 MET HE1 H 10.539 -11.924 -7.615 1.00 . A A . 3 MET HE1 1 1
8 9334 1 1 3 MET HE2 H 11.391 -10.608 -8.398 1.00 . A A . 3 MET HE2 1 1
8 9335 1 1 3 MET HE3 H 12.251 -11.606 -7.238 1.00 . A A . 3 MET HE3 1 1
8 9336 1 1 3 MET HG2 H 12.362 -14.077 -7.458 1.00 . A A . 3 MET HG2 1 1
8 9337 1 1 3 MET HG3 H 12.678 -14.929 -8.943 1.00 . A A . 3 MET HG3 1 1
8 9338 1 1 3 MET N N 11.711 -17.210 -8.179 1.00 . A A . 3 MET N 1 1
8 9339 1 1 3 MET O O 8.455 -16.656 -7.951 1.00 . A A . 3 MET O 1 1
8 9340 1 1 3 MET SD S 11.996 -12.704 -9.365 1.00 . A A . 3 MET SD 1 1
8 9341 1 1 4 ALA C C 7.141 -17.944 -5.518 1.00 . A A . 4 ALA C 1 1
8 9342 1 1 4 ALA CA C 8.234 -18.799 -6.182 1.00 . A A . 4 ALA CA 1 1
8 9343 1 1 4 ALA CB C 8.641 -19.972 -5.271 1.00 . A A . 4 ALA CB 1 1
8 9344 1 1 4 ALA H H 10.290 -18.195 -5.992 1.00 . A A . 4 ALA H 1 1
8 9345 1 1 4 ALA HA H 7.856 -19.189 -7.116 1.00 . A A . 4 ALA HA 1 1
8 9346 1 1 4 ALA HB1 H 7.781 -20.586 -5.047 1.00 . A A . 4 ALA HB1 1 1
8 9347 1 1 4 ALA HB2 H 9.057 -19.600 -4.346 1.00 . A A . 4 ALA HB2 1 1
8 9348 1 1 4 ALA HB3 H 9.383 -20.580 -5.766 1.00 . A A . 4 ALA HB3 1 1
8 9349 1 1 4 ALA N N 9.456 -17.985 -6.461 1.00 . A A . 4 ALA N 1 1
8 9350 1 1 4 ALA O O 7.058 -17.841 -4.307 1.00 . A A . 4 ALA O 1 1
8 9351 1 1 5 GLN C C 3.988 -16.860 -6.764 1.00 . A A . 5 GLN C 1 1
8 9352 1 1 5 GLN CA C 5.210 -16.478 -5.916 1.00 . A A . 5 GLN CA 1 1
8 9353 1 1 5 GLN CB C 5.615 -14.994 -6.133 1.00 . A A . 5 GLN CB 1 1
8 9354 1 1 5 GLN CD C 7.228 -13.177 -5.458 1.00 . A A . 5 GLN CD 1 1
8 9355 1 1 5 GLN CG C 6.837 -14.647 -5.250 1.00 . A A . 5 GLN CG 1 1
8 9356 1 1 5 GLN H H 6.478 -17.488 -7.324 1.00 . A A . 5 GLN H 1 1
8 9357 1 1 5 GLN HA H 4.986 -16.667 -4.876 1.00 . A A . 5 GLN HA 1 1
8 9358 1 1 5 GLN HB2 H 5.863 -14.832 -7.173 1.00 . A A . 5 GLN HB2 1 1
8 9359 1 1 5 GLN HB3 H 4.788 -14.350 -5.873 1.00 . A A . 5 GLN HB3 1 1
8 9360 1 1 5 GLN HE21 H 5.825 -12.494 -4.229 1.00 . A A . 5 GLN HE21 1 1
8 9361 1 1 5 GLN HE22 H 6.801 -11.307 -4.947 1.00 . A A . 5 GLN HE22 1 1
8 9362 1 1 5 GLN HG2 H 6.602 -14.800 -4.207 1.00 . A A . 5 GLN HG2 1 1
8 9363 1 1 5 GLN HG3 H 7.683 -15.265 -5.512 1.00 . A A . 5 GLN HG3 1 1
8 9364 1 1 5 GLN N N 6.337 -17.353 -6.364 1.00 . A A . 5 GLN N 1 1
8 9365 1 1 5 GLN NE2 N 6.562 -12.249 -4.825 1.00 . A A . 5 GLN NE2 1 1
8 9366 1 1 5 GLN O O 3.563 -16.127 -7.637 1.00 . A A . 5 GLN O 1 1
8 9367 1 1 5 GLN OE1 O 8.139 -12.860 -6.196 1.00 . A A . 5 GLN OE1 1 1
8 9368 1 1 6 ALA C C 1.175 -18.901 -6.140 1.00 . A A . 6 ALA C 1 1
8 9369 1 1 6 ALA CA C 2.273 -18.582 -7.162 1.00 . A A . 6 ALA CA 1 1
8 9370 1 1 6 ALA CB C 2.688 -19.856 -7.904 1.00 . A A . 6 ALA CB 1 1
8 9371 1 1 6 ALA H H 3.881 -18.548 -5.736 1.00 . A A . 6 ALA H 1 1
8 9372 1 1 6 ALA HA H 1.893 -17.856 -7.868 1.00 . A A . 6 ALA HA 1 1
8 9373 1 1 6 ALA HB1 H 3.067 -20.589 -7.206 1.00 . A A . 6 ALA HB1 1 1
8 9374 1 1 6 ALA HB2 H 3.460 -19.630 -8.624 1.00 . A A . 6 ALA HB2 1 1
8 9375 1 1 6 ALA HB3 H 1.840 -20.277 -8.425 1.00 . A A . 6 ALA HB3 1 1
8 9376 1 1 6 ALA N N 3.471 -18.024 -6.455 1.00 . A A . 6 ALA N 1 1
8 9377 1 1 6 ALA O O 1.465 -19.217 -5.002 1.00 . A A . 6 ALA O 1 1
8 9378 1 1 7 GLY C C -1.636 -17.799 -4.971 1.00 . A A . 7 GLY C 1 1
8 9379 1 1 7 GLY CA C -1.226 -19.089 -5.692 1.00 . A A . 7 GLY CA 1 1
8 9380 1 1 7 GLY H H -0.211 -18.547 -7.515 1.00 . A A . 7 GLY H 1 1
8 9381 1 1 7 GLY HA2 H -2.049 -19.440 -6.296 1.00 . A A . 7 GLY HA2 1 1
8 9382 1 1 7 GLY HA3 H -0.964 -19.842 -4.963 1.00 . A A . 7 GLY HA3 1 1
8 9383 1 1 7 GLY N N -0.055 -18.807 -6.584 1.00 . A A . 7 GLY N 1 1
8 9384 1 1 7 GLY O O -2.800 -17.452 -4.916 1.00 . A A . 7 GLY O 1 1
8 9385 1 1 8 GLU C C -1.352 -14.712 -4.613 1.00 . A A . 8 GLU C 1 1
8 9386 1 1 8 GLU CA C -0.856 -15.853 -3.704 1.00 . A A . 8 GLU CA 1 1
8 9387 1 1 8 GLU CB C 0.488 -15.454 -3.005 1.00 . A A . 8 GLU CB 1 1
8 9388 1 1 8 GLU CD C 1.686 -15.143 -5.256 1.00 . A A . 8 GLU CD 1 1
8 9389 1 1 8 GLU CG C 1.757 -15.770 -3.853 1.00 . A A . 8 GLU CG 1 1
8 9390 1 1 8 GLU H H 0.265 -17.488 -4.532 1.00 . A A . 8 GLU H 1 1
8 9391 1 1 8 GLU HA H -1.599 -16.019 -2.941 1.00 . A A . 8 GLU HA 1 1
8 9392 1 1 8 GLU HB2 H 0.471 -14.399 -2.772 1.00 . A A . 8 GLU HB2 1 1
8 9393 1 1 8 GLU HB3 H 0.561 -15.993 -2.071 1.00 . A A . 8 GLU HB3 1 1
8 9394 1 1 8 GLU HG2 H 2.625 -15.376 -3.343 1.00 . A A . 8 GLU HG2 1 1
8 9395 1 1 8 GLU HG3 H 1.889 -16.838 -3.946 1.00 . A A . 8 GLU HG3 1 1
8 9396 1 1 8 GLU N N -0.643 -17.134 -4.441 1.00 . A A . 8 GLU N 1 1
8 9397 1 1 8 GLU O O -1.350 -14.813 -5.825 1.00 . A A . 8 GLU O 1 1
8 9398 1 1 8 GLU OE1 O 2.136 -14.018 -5.373 1.00 . A A . 8 GLU OE1 1 1
8 9399 1 1 8 GLU OE2 O 1.186 -15.824 -6.136 1.00 . A A . 8 GLU OE2 1 1
8 9400 1 1 9 VAL C C -1.287 -11.279 -4.530 1.00 . A A . 9 VAL C 1 1
8 9401 1 1 9 VAL CA C -2.293 -12.435 -4.634 1.00 . A A . 9 VAL CA 1 1
8 9402 1 1 9 VAL CB C -3.648 -12.047 -3.962 1.00 . A A . 9 VAL CB 1 1
8 9403 1 1 9 VAL CG1 C -4.729 -13.051 -4.419 1.00 . A A . 9 VAL CG1 1 1
8 9404 1 1 9 VAL CG2 C -3.551 -12.146 -2.406 1.00 . A A . 9 VAL CG2 1 1
8 9405 1 1 9 VAL H H -1.730 -13.677 -2.985 1.00 . A A . 9 VAL H 1 1
8 9406 1 1 9 VAL HA H -2.461 -12.648 -5.680 1.00 . A A . 9 VAL HA 1 1
8 9407 1 1 9 VAL HB H -3.936 -11.048 -4.252 1.00 . A A . 9 VAL HB 1 1
8 9408 1 1 9 VAL HG11 H -4.460 -14.058 -4.132 1.00 . A A . 9 VAL HG11 1 1
8 9409 1 1 9 VAL HG12 H -4.837 -13.013 -5.494 1.00 . A A . 9 VAL HG12 1 1
8 9410 1 1 9 VAL HG13 H -5.679 -12.803 -3.970 1.00 . A A . 9 VAL HG13 1 1
8 9411 1 1 9 VAL HG21 H -4.484 -11.844 -1.958 1.00 . A A . 9 VAL HG21 1 1
8 9412 1 1 9 VAL HG22 H -2.764 -11.520 -2.013 1.00 . A A . 9 VAL HG22 1 1
8 9413 1 1 9 VAL HG23 H -3.363 -13.165 -2.100 1.00 . A A . 9 VAL HG23 1 1
8 9414 1 1 9 VAL N N -1.766 -13.661 -3.960 1.00 . A A . 9 VAL N 1 1
8 9415 1 1 9 VAL O O -0.859 -10.938 -3.445 1.00 . A A . 9 VAL O 1 1
8 9416 1 1 10 VAL C C -0.726 -8.257 -5.954 1.00 . A A . 10 VAL C 1 1
8 9417 1 1 10 VAL CA C 0.027 -9.577 -5.716 1.00 . A A . 10 VAL CA 1 1
8 9418 1 1 10 VAL CB C 1.069 -9.868 -6.863 1.00 . A A . 10 VAL CB 1 1
8 9419 1 1 10 VAL CG1 C 1.815 -11.185 -6.570 1.00 . A A . 10 VAL CG1 1 1
8 9420 1 1 10 VAL CG2 C 0.389 -10.023 -8.244 1.00 . A A . 10 VAL CG2 1 1
8 9421 1 1 10 VAL H H -1.338 -11.051 -6.501 1.00 . A A . 10 VAL H 1 1
8 9422 1 1 10 VAL HA H 0.525 -9.500 -4.764 1.00 . A A . 10 VAL HA 1 1
8 9423 1 1 10 VAL HB H 1.785 -9.061 -6.909 1.00 . A A . 10 VAL HB 1 1
8 9424 1 1 10 VAL HG11 H 1.113 -12.004 -6.523 1.00 . A A . 10 VAL HG11 1 1
8 9425 1 1 10 VAL HG12 H 2.344 -11.125 -5.634 1.00 . A A . 10 VAL HG12 1 1
8 9426 1 1 10 VAL HG13 H 2.531 -11.389 -7.353 1.00 . A A . 10 VAL HG13 1 1
8 9427 1 1 10 VAL HG21 H -0.319 -10.839 -8.225 1.00 . A A . 10 VAL HG21 1 1
8 9428 1 1 10 VAL HG22 H 1.135 -10.233 -8.995 1.00 . A A . 10 VAL HG22 1 1
8 9429 1 1 10 VAL HG23 H -0.126 -9.120 -8.531 1.00 . A A . 10 VAL HG23 1 1
8 9430 1 1 10 VAL N N -0.947 -10.718 -5.666 1.00 . A A . 10 VAL N 1 1
8 9431 1 1 10 VAL O O -0.477 -7.522 -6.891 1.00 . A A . 10 VAL O 1 1
8 9432 1 1 11 LEU C C -1.648 -5.473 -4.992 1.00 . A A . 11 LEU C 1 1
8 9433 1 1 11 LEU CA C -2.476 -6.759 -5.142 1.00 . A A . 11 LEU CA 1 1
8 9434 1 1 11 LEU CB C -3.553 -6.781 -4.034 1.00 . A A . 11 LEU CB 1 1
8 9435 1 1 11 LEU CD1 C -5.480 -7.981 -2.970 1.00 . A A . 11 LEU CD1 1 1
8 9436 1 1 11 LEU CD2 C -4.952 -8.477 -5.370 1.00 . A A . 11 LEU CD2 1 1
8 9437 1 1 11 LEU CG C -4.342 -8.122 -3.996 1.00 . A A . 11 LEU CG 1 1
8 9438 1 1 11 LEU H H -1.785 -8.634 -4.325 1.00 . A A . 11 LEU H 1 1
8 9439 1 1 11 LEU HA H -2.956 -6.742 -6.110 1.00 . A A . 11 LEU HA 1 1
8 9440 1 1 11 LEU HB2 H -3.073 -6.635 -3.076 1.00 . A A . 11 LEU HB2 1 1
8 9441 1 1 11 LEU HB3 H -4.238 -5.960 -4.189 1.00 . A A . 11 LEU HB3 1 1
8 9442 1 1 11 LEU HD11 H -6.041 -8.902 -2.909 1.00 . A A . 11 LEU HD11 1 1
8 9443 1 1 11 LEU HD12 H -6.152 -7.185 -3.259 1.00 . A A . 11 LEU HD12 1 1
8 9444 1 1 11 LEU HD13 H -5.075 -7.753 -1.996 1.00 . A A . 11 LEU HD13 1 1
8 9445 1 1 11 LEU HD21 H -5.638 -7.706 -5.682 1.00 . A A . 11 LEU HD21 1 1
8 9446 1 1 11 LEU HD22 H -5.493 -9.409 -5.302 1.00 . A A . 11 LEU HD22 1 1
8 9447 1 1 11 LEU HD23 H -4.180 -8.585 -6.117 1.00 . A A . 11 LEU HD23 1 1
8 9448 1 1 11 LEU HG H -3.681 -8.915 -3.678 1.00 . A A . 11 LEU HG 1 1
8 9449 1 1 11 LEU N N -1.644 -8.000 -5.059 1.00 . A A . 11 LEU N 1 1
8 9450 1 1 11 LEU O O -0.797 -5.380 -4.127 1.00 . A A . 11 LEU O 1 1
8 9451 1 1 12 LYS C C -2.203 -2.206 -5.232 1.00 . A A . 12 LYS C 1 1
8 9452 1 1 12 LYS CA C -1.224 -3.208 -5.832 1.00 . A A . 12 LYS CA 1 1
8 9453 1 1 12 LYS CB C -0.849 -2.808 -7.257 1.00 . A A . 12 LYS CB 1 1
8 9454 1 1 12 LYS CD C 0.772 -1.331 -8.500 1.00 . A A . 12 LYS CD 1 1
8 9455 1 1 12 LYS CE C -0.250 -0.771 -9.504 1.00 . A A . 12 LYS CE 1 1
8 9456 1 1 12 LYS CG C 0.119 -1.607 -7.151 1.00 . A A . 12 LYS CG 1 1
8 9457 1 1 12 LYS H H -2.634 -4.682 -6.520 1.00 . A A . 12 LYS H 1 1
8 9458 1 1 12 LYS HA H -0.341 -3.242 -5.215 1.00 . A A . 12 LYS HA 1 1
8 9459 1 1 12 LYS HB2 H -0.363 -3.638 -7.751 1.00 . A A . 12 LYS HB2 1 1
8 9460 1 1 12 LYS HB3 H -1.734 -2.539 -7.814 1.00 . A A . 12 LYS HB3 1 1
8 9461 1 1 12 LYS HD2 H 1.575 -0.631 -8.340 1.00 . A A . 12 LYS HD2 1 1
8 9462 1 1 12 LYS HD3 H 1.185 -2.260 -8.864 1.00 . A A . 12 LYS HD3 1 1
8 9463 1 1 12 LYS HE2 H -1.065 -1.464 -9.657 1.00 . A A . 12 LYS HE2 1 1
8 9464 1 1 12 LYS HE3 H -0.643 0.166 -9.142 1.00 . A A . 12 LYS HE3 1 1
8 9465 1 1 12 LYS HG2 H -0.402 -0.726 -6.808 1.00 . A A . 12 LYS HG2 1 1
8 9466 1 1 12 LYS HG3 H 0.896 -1.830 -6.439 1.00 . A A . 12 LYS HG3 1 1
8 9467 1 1 12 LYS HZ1 H 0.792 -1.419 -11.185 1.00 . A A . 12 LYS HZ1 1 1
8 9468 1 1 12 LYS HZ2 H 1.186 0.158 -10.690 1.00 . A A . 12 LYS HZ2 1 1
8 9469 1 1 12 LYS HZ3 H -0.285 -0.141 -11.487 1.00 . A A . 12 LYS HZ3 1 1
8 9470 1 1 12 LYS N N -1.936 -4.524 -5.851 1.00 . A A . 12 LYS N 1 1
8 9471 1 1 12 LYS NZ N 0.411 -0.525 -10.816 1.00 . A A . 12 LYS NZ 1 1
8 9472 1 1 12 LYS O O -3.383 -2.244 -5.525 1.00 . A A . 12 LYS O 1 1
8 9473 1 1 13 MET C C -1.758 1.006 -3.751 1.00 . A A . 13 MET C 1 1
8 9474 1 1 13 MET CA C -2.525 -0.311 -3.750 1.00 . A A . 13 MET CA 1 1
8 9475 1 1 13 MET CB C -2.807 -0.755 -2.307 1.00 . A A . 13 MET CB 1 1
8 9476 1 1 13 MET CE C -5.023 -3.867 -0.995 1.00 . A A . 13 MET CE 1 1
8 9477 1 1 13 MET CG C -3.143 -2.264 -2.233 1.00 . A A . 13 MET CG 1 1
8 9478 1 1 13 MET H H -0.712 -1.348 -4.219 1.00 . A A . 13 MET H 1 1
8 9479 1 1 13 MET HA H -3.441 -0.178 -4.304 1.00 . A A . 13 MET HA 1 1
8 9480 1 1 13 MET HB2 H -1.928 -0.555 -1.718 1.00 . A A . 13 MET HB2 1 1
8 9481 1 1 13 MET HB3 H -3.631 -0.184 -1.911 1.00 . A A . 13 MET HB3 1 1
8 9482 1 1 13 MET HE1 H -5.176 -4.636 -0.255 1.00 . A A . 13 MET HE1 1 1
8 9483 1 1 13 MET HE2 H -4.918 -4.360 -1.949 1.00 . A A . 13 MET HE2 1 1
8 9484 1 1 13 MET HE3 H -5.865 -3.192 -0.996 1.00 . A A . 13 MET HE3 1 1
8 9485 1 1 13 MET HG2 H -3.986 -2.451 -2.880 1.00 . A A . 13 MET HG2 1 1
8 9486 1 1 13 MET HG3 H -2.306 -2.824 -2.621 1.00 . A A . 13 MET HG3 1 1
8 9487 1 1 13 MET N N -1.675 -1.337 -4.410 1.00 . A A . 13 MET N 1 1
8 9488 1 1 13 MET O O -0.602 1.030 -3.378 1.00 . A A . 13 MET O 1 1
8 9489 1 1 13 MET SD S -3.500 -2.969 -0.604 1.00 . A A . 13 MET SD 1 1
8 9490 1 1 14 LYS C C -2.515 4.396 -3.308 1.00 . A A . 14 LYS C 1 1
8 9491 1 1 14 LYS CA C -1.784 3.398 -4.215 1.00 . A A . 14 LYS CA 1 1
8 9492 1 1 14 LYS CB C -1.788 3.869 -5.662 1.00 . A A . 14 LYS CB 1 1
8 9493 1 1 14 LYS CD C -1.030 5.725 -7.248 1.00 . A A . 14 LYS CD 1 1
8 9494 1 1 14 LYS CE C -0.211 4.794 -8.160 1.00 . A A . 14 LYS CE 1 1
8 9495 1 1 14 LYS CG C -1.021 5.216 -5.788 1.00 . A A . 14 LYS CG 1 1
8 9496 1 1 14 LYS H H -3.354 1.940 -4.448 1.00 . A A . 14 LYS H 1 1
8 9497 1 1 14 LYS HA H -0.761 3.330 -3.907 1.00 . A A . 14 LYS HA 1 1
8 9498 1 1 14 LYS HB2 H -1.335 3.101 -6.267 1.00 . A A . 14 LYS HB2 1 1
8 9499 1 1 14 LYS HB3 H -2.809 3.990 -5.958 1.00 . A A . 14 LYS HB3 1 1
8 9500 1 1 14 LYS HD2 H -2.048 5.778 -7.608 1.00 . A A . 14 LYS HD2 1 1
8 9501 1 1 14 LYS HD3 H -0.607 6.719 -7.281 1.00 . A A . 14 LYS HD3 1 1
8 9502 1 1 14 LYS HE2 H 0.809 4.722 -7.809 1.00 . A A . 14 LYS HE2 1 1
8 9503 1 1 14 LYS HE3 H -0.646 3.809 -8.185 1.00 . A A . 14 LYS HE3 1 1
8 9504 1 1 14 LYS HG2 H -1.485 5.965 -5.163 1.00 . A A . 14 LYS HG2 1 1
8 9505 1 1 14 LYS HG3 H 0.000 5.084 -5.458 1.00 . A A . 14 LYS HG3 1 1
8 9506 1 1 14 LYS HZ1 H 0.134 6.313 -9.539 1.00 . A A . 14 LYS HZ1 1 1
8 9507 1 1 14 LYS HZ2 H -1.161 5.291 -9.942 1.00 . A A . 14 LYS HZ2 1 1
8 9508 1 1 14 LYS HZ3 H 0.438 4.753 -10.136 1.00 . A A . 14 LYS HZ3 1 1
8 9509 1 1 14 LYS N N -2.424 2.051 -4.167 1.00 . A A . 14 LYS N 1 1
8 9510 1 1 14 LYS NZ N -0.198 5.329 -9.549 1.00 . A A . 14 LYS NZ 1 1
8 9511 1 1 14 LYS O O -3.499 5.005 -3.678 1.00 . A A . 14 LYS O 1 1
8 9512 1 1 15 VAL C C -2.349 6.912 -1.470 1.00 . A A . 15 VAL C 1 1
8 9513 1 1 15 VAL CA C -2.520 5.435 -1.083 1.00 . A A . 15 VAL CA 1 1
8 9514 1 1 15 VAL CB C -1.766 5.050 0.239 1.00 . A A . 15 VAL CB 1 1
8 9515 1 1 15 VAL CG1 C -1.545 6.207 1.208 1.00 . A A . 15 VAL CG1 1 1
8 9516 1 1 15 VAL CG2 C -2.601 4.035 1.014 1.00 . A A . 15 VAL CG2 1 1
8 9517 1 1 15 VAL H H -1.181 3.983 -1.910 1.00 . A A . 15 VAL H 1 1
8 9518 1 1 15 VAL HA H -3.575 5.240 -0.989 1.00 . A A . 15 VAL HA 1 1
8 9519 1 1 15 VAL HB H -0.820 4.604 0.004 1.00 . A A . 15 VAL HB 1 1
8 9520 1 1 15 VAL HG11 H -0.938 6.961 0.733 1.00 . A A . 15 VAL HG11 1 1
8 9521 1 1 15 VAL HG12 H -1.018 5.837 2.076 1.00 . A A . 15 VAL HG12 1 1
8 9522 1 1 15 VAL HG13 H -2.487 6.624 1.512 1.00 . A A . 15 VAL HG13 1 1
8 9523 1 1 15 VAL HG21 H -3.552 4.472 1.287 1.00 . A A . 15 VAL HG21 1 1
8 9524 1 1 15 VAL HG22 H -2.077 3.760 1.919 1.00 . A A . 15 VAL HG22 1 1
8 9525 1 1 15 VAL HG23 H -2.765 3.157 0.414 1.00 . A A . 15 VAL HG23 1 1
8 9526 1 1 15 VAL N N -1.975 4.516 -2.126 1.00 . A A . 15 VAL N 1 1
8 9527 1 1 15 VAL O O -1.690 7.234 -2.438 1.00 . A A . 15 VAL O 1 1
8 9528 1 1 16 GLU C C -1.800 9.732 0.036 1.00 . A A . 16 GLU C 1 1
8 9529 1 1 16 GLU CA C -2.922 9.230 -0.898 1.00 . A A . 16 GLU CA 1 1
8 9530 1 1 16 GLU CB C -4.271 9.839 -0.502 1.00 . A A . 16 GLU CB 1 1
8 9531 1 1 16 GLU CD C -5.459 11.999 -0.039 1.00 . A A . 16 GLU CD 1 1
8 9532 1 1 16 GLU CG C -4.227 11.361 -0.701 1.00 . A A . 16 GLU CG 1 1
8 9533 1 1 16 GLU H H -3.508 7.402 0.055 1.00 . A A . 16 GLU H 1 1
8 9534 1 1 16 GLU HA H -2.674 9.453 -1.926 1.00 . A A . 16 GLU HA 1 1
8 9535 1 1 16 GLU HB2 H -5.054 9.414 -1.111 1.00 . A A . 16 GLU HB2 1 1
8 9536 1 1 16 GLU HB3 H -4.474 9.606 0.530 1.00 . A A . 16 GLU HB3 1 1
8 9537 1 1 16 GLU HG2 H -3.338 11.779 -0.258 1.00 . A A . 16 GLU HG2 1 1
8 9538 1 1 16 GLU HG3 H -4.228 11.584 -1.758 1.00 . A A . 16 GLU HG3 1 1
8 9539 1 1 16 GLU N N -2.978 7.753 -0.689 1.00 . A A . 16 GLU N 1 1
8 9540 1 1 16 GLU O O -1.912 9.615 1.241 1.00 . A A . 16 GLU O 1 1
8 9541 1 1 16 GLU OE1 O -5.388 12.170 1.169 1.00 . A A . 16 GLU OE1 1 1
8 9542 1 1 16 GLU OE2 O -6.397 12.277 -0.769 1.00 . A A . 16 GLU OE2 1 1
8 9543 1 1 17 GLY C C 0.159 12.186 0.865 1.00 . A A . 17 GLY C 1 1
8 9544 1 1 17 GLY CA C 0.390 10.794 0.260 1.00 . A A . 17 GLY CA 1 1
8 9545 1 1 17 GLY H H -0.711 10.351 -1.504 1.00 . A A . 17 GLY H 1 1
8 9546 1 1 17 GLY HA2 H 0.589 10.085 1.040 1.00 . A A . 17 GLY HA2 1 1
8 9547 1 1 17 GLY HA3 H 1.252 10.843 -0.388 1.00 . A A . 17 GLY HA3 1 1
8 9548 1 1 17 GLY N N -0.757 10.277 -0.537 1.00 . A A . 17 GLY N 1 1
8 9549 1 1 17 GLY O O 1.119 12.841 1.225 1.00 . A A . 17 GLY O 1 1
8 9550 1 1 18 MET C C -0.474 15.009 1.339 1.00 . A A . 18 MET C 1 1
8 9551 1 1 18 MET CA C -1.527 13.894 1.514 1.00 . A A . 18 MET CA 1 1
8 9552 1 1 18 MET CB C -1.890 13.602 2.992 1.00 . A A . 18 MET CB 1 1
8 9553 1 1 18 MET CE C -1.757 13.922 6.258 1.00 . A A . 18 MET CE 1 1
8 9554 1 1 18 MET CG C -2.369 14.854 3.748 1.00 . A A . 18 MET CG 1 1
8 9555 1 1 18 MET H H -1.794 11.975 0.654 1.00 . A A . 18 MET H 1 1
8 9556 1 1 18 MET HA H -2.423 14.193 0.990 1.00 . A A . 18 MET HA 1 1
8 9557 1 1 18 MET HB2 H -2.686 12.874 3.001 1.00 . A A . 18 MET HB2 1 1
8 9558 1 1 18 MET HB3 H -1.034 13.173 3.489 1.00 . A A . 18 MET HB3 1 1
8 9559 1 1 18 MET HE1 H -1.000 13.583 5.565 1.00 . A A . 18 MET HE1 1 1
8 9560 1 1 18 MET HE2 H -2.071 13.066 6.835 1.00 . A A . 18 MET HE2 1 1
8 9561 1 1 18 MET HE3 H -1.348 14.687 6.896 1.00 . A A . 18 MET HE3 1 1
8 9562 1 1 18 MET HG2 H -1.519 15.490 3.940 1.00 . A A . 18 MET HG2 1 1
8 9563 1 1 18 MET HG3 H -3.058 15.402 3.122 1.00 . A A . 18 MET HG3 1 1
8 9564 1 1 18 MET N N -1.092 12.576 0.958 1.00 . A A . 18 MET N 1 1
8 9565 1 1 18 MET O O -0.424 15.610 0.284 1.00 . A A . 18 MET O 1 1
8 9566 1 1 18 MET SD S -3.178 14.573 5.343 1.00 . A A . 18 MET SD 1 1
8 9567 1 1 19 THR C C 2.209 16.360 3.575 1.00 . A A . 19 THR C 1 1
8 9568 1 1 19 THR CA C 1.382 16.313 2.275 1.00 . A A . 19 THR CA 1 1
8 9569 1 1 19 THR CB C 0.682 17.699 1.993 1.00 . A A . 19 THR CB 1 1
8 9570 1 1 19 THR CG2 C -0.551 17.956 2.882 1.00 . A A . 19 THR CG2 1 1
8 9571 1 1 19 THR H H 0.237 14.727 3.171 1.00 . A A . 19 THR H 1 1
8 9572 1 1 19 THR HA H 2.043 16.078 1.453 1.00 . A A . 19 THR HA 1 1
8 9573 1 1 19 THR HB H 0.418 17.791 0.950 1.00 . A A . 19 THR HB 1 1
8 9574 1 1 19 THR HG1 H 1.745 18.735 3.255 1.00 . A A . 19 THR HG1 1 1
8 9575 1 1 19 THR HG21 H -0.293 17.929 3.930 1.00 . A A . 19 THR HG21 1 1
8 9576 1 1 19 THR HG22 H -1.302 17.205 2.689 1.00 . A A . 19 THR HG22 1 1
8 9577 1 1 19 THR HG23 H -0.974 18.921 2.649 1.00 . A A . 19 THR HG23 1 1
8 9578 1 1 19 THR N N 0.328 15.251 2.349 1.00 . A A . 19 THR N 1 1
8 9579 1 1 19 THR O O 1.761 16.876 4.581 1.00 . A A . 19 THR O 1 1
8 9580 1 1 19 THR OG1 O 1.632 18.712 2.302 1.00 . A A . 19 THR OG1 1 1
8 9581 1 1 20 CYS C C 3.775 15.751 6.026 1.00 . A A . 20 CYS C 1 1
8 9582 1 1 20 CYS CA C 4.387 15.730 4.610 1.00 . A A . 20 CYS CA 1 1
8 9583 1 1 20 CYS CB C 5.373 16.904 4.438 1.00 . A A . 20 CYS CB 1 1
8 9584 1 1 20 CYS H H 3.652 15.418 2.617 1.00 . A A . 20 CYS H 1 1
8 9585 1 1 20 CYS HA H 4.940 14.809 4.497 1.00 . A A . 20 CYS HA 1 1
8 9586 1 1 20 CYS HB2 H 4.822 17.831 4.508 1.00 . A A . 20 CYS HB2 1 1
8 9587 1 1 20 CYS HB3 H 6.079 16.882 5.255 1.00 . A A . 20 CYS HB3 1 1
8 9588 1 1 20 CYS N N 3.396 15.806 3.480 1.00 . A A . 20 CYS N 1 1
8 9589 1 1 20 CYS O O 3.620 16.798 6.627 1.00 . A A . 20 CYS O 1 1
8 9590 1 1 20 CYS SG S 6.329 16.962 2.902 1.00 . A A . 20 CYS SG 1 1
8 9591 1 1 21 HIS C C 2.940 13.011 8.389 1.00 . A A . 21 HIS C 1 1
8 9592 1 1 21 HIS CA C 2.840 14.457 7.877 1.00 . A A . 21 HIS CA 1 1
8 9593 1 1 21 HIS CB C 1.361 14.895 7.790 1.00 . A A . 21 HIS CB 1 1
8 9594 1 1 21 HIS CD2 C 0.689 15.612 10.254 1.00 . A A . 21 HIS CD2 1 1
8 9595 1 1 21 HIS CE1 C -0.456 13.953 10.742 1.00 . A A . 21 HIS CE1 1 1
8 9596 1 1 21 HIS CG C 0.688 14.765 9.160 1.00 . A A . 21 HIS CG 1 1
8 9597 1 1 21 HIS H H 3.597 13.773 5.978 1.00 . A A . 21 HIS H 1 1
8 9598 1 1 21 HIS HA H 3.378 15.101 8.558 1.00 . A A . 21 HIS HA 1 1
8 9599 1 1 21 HIS HB2 H 1.288 15.922 7.465 1.00 . A A . 21 HIS HB2 1 1
8 9600 1 1 21 HIS HB3 H 0.840 14.266 7.083 1.00 . A A . 21 HIS HB3 1 1
8 9601 1 1 21 HIS HD1 H -0.239 12.977 8.982 1.00 . A A . 21 HIS HD1 1 1
8 9602 1 1 21 HIS HD2 H 1.202 16.561 10.301 1.00 . A A . 21 HIS HD2 1 1
8 9603 1 1 21 HIS HE1 H -1.082 13.258 11.283 1.00 . A A . 21 HIS HE1 1 1
8 9604 1 1 21 HIS N N 3.446 14.580 6.513 1.00 . A A . 21 HIS N 1 1
8 9605 1 1 21 HIS ND1 N -0.038 13.762 9.532 1.00 . A A . 21 HIS ND1 1 1
8 9606 1 1 21 HIS NE2 N -0.029 15.090 11.231 1.00 . A A . 21 HIS NE2 1 1
8 9607 1 1 21 HIS O O 3.164 12.092 7.623 1.00 . A A . 21 HIS O 1 1
8 9608 1 1 22 SER C C 1.703 10.651 9.781 1.00 . A A . 22 SER C 1 1
8 9609 1 1 22 SER CA C 2.836 11.518 10.330 1.00 . A A . 22 SER CA 1 1
8 9610 1 1 22 SER CB C 2.659 11.659 11.839 1.00 . A A . 22 SER CB 1 1
8 9611 1 1 22 SER H H 2.596 13.655 10.234 1.00 . A A . 22 SER H 1 1
8 9612 1 1 22 SER HA H 3.786 11.059 10.100 1.00 . A A . 22 SER HA 1 1
8 9613 1 1 22 SER HB2 H 1.721 12.143 12.076 1.00 . A A . 22 SER HB2 1 1
8 9614 1 1 22 SER HB3 H 2.713 10.696 12.327 1.00 . A A . 22 SER HB3 1 1
8 9615 1 1 22 SER HG H 3.692 13.305 11.769 1.00 . A A . 22 SER HG 1 1
8 9616 1 1 22 SER N N 2.770 12.864 9.681 1.00 . A A . 22 SER N 1 1
8 9617 1 1 22 SER O O 0.544 10.978 9.958 1.00 . A A . 22 SER O 1 1
8 9618 1 1 22 SER OG O 3.745 12.476 12.251 1.00 . A A . 22 SER OG 1 1
8 9619 1 1 23 CYS C C 1.612 7.322 8.117 1.00 . A A . 23 CYS C 1 1
8 9620 1 1 23 CYS CA C 1.032 8.669 8.558 1.00 . A A . 23 CYS CA 1 1
8 9621 1 1 23 CYS CB C 0.381 9.378 7.361 1.00 . A A . 23 CYS CB 1 1
8 9622 1 1 23 CYS H H 3.018 9.364 9.022 1.00 . A A . 23 CYS H 1 1
8 9623 1 1 23 CYS HA H 0.282 8.482 9.314 1.00 . A A . 23 CYS HA 1 1
8 9624 1 1 23 CYS HB2 H -0.273 8.666 6.882 1.00 . A A . 23 CYS HB2 1 1
8 9625 1 1 23 CYS HB3 H -0.238 10.186 7.725 1.00 . A A . 23 CYS HB3 1 1
8 9626 1 1 23 CYS N N 2.068 9.575 9.132 1.00 . A A . 23 CYS N 1 1
8 9627 1 1 23 CYS O O 1.304 6.308 8.712 1.00 . A A . 23 CYS O 1 1
8 9628 1 1 23 CYS SG S 1.481 10.058 6.094 1.00 . A A . 23 CYS SG 1 1
8 9629 1 1 24 THR C C 4.000 5.425 7.599 1.00 . A A . 24 THR C 1 1
8 9630 1 1 24 THR CA C 3.035 6.069 6.604 1.00 . A A . 24 THR CA 1 1
8 9631 1 1 24 THR CB C 3.786 6.319 5.289 1.00 . A A . 24 THR CB 1 1
8 9632 1 1 24 THR CG2 C 2.909 7.033 4.242 1.00 . A A . 24 THR CG2 1 1
8 9633 1 1 24 THR H H 2.654 8.189 6.658 1.00 . A A . 24 THR H 1 1
8 9634 1 1 24 THR HA H 2.235 5.377 6.420 1.00 . A A . 24 THR HA 1 1
8 9635 1 1 24 THR HB H 4.203 5.390 4.931 1.00 . A A . 24 THR HB 1 1
8 9636 1 1 24 THR HG1 H 4.425 7.965 6.112 1.00 . A A . 24 THR HG1 1 1
8 9637 1 1 24 THR HG21 H 2.040 6.434 4.012 1.00 . A A . 24 THR HG21 1 1
8 9638 1 1 24 THR HG22 H 3.474 7.187 3.334 1.00 . A A . 24 THR HG22 1 1
8 9639 1 1 24 THR HG23 H 2.578 7.995 4.607 1.00 . A A . 24 THR HG23 1 1
8 9640 1 1 24 THR N N 2.433 7.343 7.097 1.00 . A A . 24 THR N 1 1
8 9641 1 1 24 THR O O 4.339 4.267 7.451 1.00 . A A . 24 THR O 1 1
8 9642 1 1 24 THR OG1 O 4.814 7.252 5.600 1.00 . A A . 24 THR OG1 1 1
8 9643 1 1 25 SER C C 4.722 4.427 10.268 1.00 . A A . 25 SER C 1 1
8 9644 1 1 25 SER CA C 5.357 5.663 9.611 1.00 . A A . 25 SER CA 1 1
8 9645 1 1 25 SER CB C 5.615 6.770 10.654 1.00 . A A . 25 SER CB 1 1
8 9646 1 1 25 SER H H 4.104 7.120 8.634 1.00 . A A . 25 SER H 1 1
8 9647 1 1 25 SER HA H 6.280 5.373 9.130 1.00 . A A . 25 SER HA 1 1
8 9648 1 1 25 SER HB2 H 6.219 6.410 11.476 1.00 . A A . 25 SER HB2 1 1
8 9649 1 1 25 SER HB3 H 6.082 7.633 10.205 1.00 . A A . 25 SER HB3 1 1
8 9650 1 1 25 SER HG H 3.995 6.399 11.664 1.00 . A A . 25 SER HG 1 1
8 9651 1 1 25 SER N N 4.414 6.191 8.578 1.00 . A A . 25 SER N 1 1
8 9652 1 1 25 SER O O 5.392 3.454 10.558 1.00 . A A . 25 SER O 1 1
8 9653 1 1 25 SER OG O 4.328 7.130 11.138 1.00 . A A . 25 SER OG 1 1
8 9654 1 1 26 THR C C 2.269 2.392 10.026 1.00 . A A . 26 THR C 1 1
8 9655 1 1 26 THR CA C 2.652 3.427 11.092 1.00 . A A . 26 THR CA 1 1
8 9656 1 1 26 THR CB C 1.369 4.002 11.747 1.00 . A A . 26 THR CB 1 1
8 9657 1 1 26 THR CG2 C 1.692 5.137 12.736 1.00 . A A . 26 THR CG2 1 1
8 9658 1 1 26 THR H H 2.963 5.344 10.213 1.00 . A A . 26 THR H 1 1
8 9659 1 1 26 THR HA H 3.266 2.962 11.842 1.00 . A A . 26 THR HA 1 1
8 9660 1 1 26 THR HB H 0.755 3.233 12.195 1.00 . A A . 26 THR HB 1 1
8 9661 1 1 26 THR HG1 H 0.458 3.988 10.025 1.00 . A A . 26 THR HG1 1 1
8 9662 1 1 26 THR HG21 H 2.184 5.956 12.233 1.00 . A A . 26 THR HG21 1 1
8 9663 1 1 26 THR HG22 H 2.337 4.773 13.522 1.00 . A A . 26 THR HG22 1 1
8 9664 1 1 26 THR HG23 H 0.779 5.506 13.182 1.00 . A A . 26 THR HG23 1 1
8 9665 1 1 26 THR N N 3.433 4.528 10.471 1.00 . A A . 26 THR N 1 1
8 9666 1 1 26 THR O O 2.197 1.216 10.324 1.00 . A A . 26 THR O 1 1
8 9667 1 1 26 THR OG1 O 0.652 4.641 10.701 1.00 . A A . 26 THR OG1 1 1
8 9668 1 1 27 ILE C C 2.802 0.956 7.413 1.00 . A A . 27 ILE C 1 1
8 9669 1 1 27 ILE CA C 1.655 1.937 7.701 1.00 . A A . 27 ILE CA 1 1
8 9670 1 1 27 ILE CB C 1.329 2.801 6.443 1.00 . A A . 27 ILE CB 1 1
8 9671 1 1 27 ILE CD1 C -0.292 4.636 5.599 1.00 . A A . 27 ILE CD1 1 1
8 9672 1 1 27 ILE CG1 C 0.113 3.726 6.785 1.00 . A A . 27 ILE CG1 1 1
8 9673 1 1 27 ILE CG2 C 0.991 1.897 5.235 1.00 . A A . 27 ILE CG2 1 1
8 9674 1 1 27 ILE H H 2.123 3.819 8.636 1.00 . A A . 27 ILE H 1 1
8 9675 1 1 27 ILE HA H 0.783 1.373 8.001 1.00 . A A . 27 ILE HA 1 1
8 9676 1 1 27 ILE HB H 2.196 3.391 6.192 1.00 . A A . 27 ILE HB 1 1
8 9677 1 1 27 ILE HD11 H -0.600 4.051 4.748 1.00 . A A . 27 ILE HD11 1 1
8 9678 1 1 27 ILE HD12 H 0.526 5.272 5.302 1.00 . A A . 27 ILE HD12 1 1
8 9679 1 1 27 ILE HD13 H -1.119 5.263 5.898 1.00 . A A . 27 ILE HD13 1 1
8 9680 1 1 27 ILE HG12 H -0.733 3.116 7.066 1.00 . A A . 27 ILE HG12 1 1
8 9681 1 1 27 ILE HG13 H 0.361 4.351 7.629 1.00 . A A . 27 ILE HG13 1 1
8 9682 1 1 27 ILE HG21 H 1.830 1.258 5.000 1.00 . A A . 27 ILE HG21 1 1
8 9683 1 1 27 ILE HG22 H 0.780 2.498 4.364 1.00 . A A . 27 ILE HG22 1 1
8 9684 1 1 27 ILE HG23 H 0.130 1.286 5.454 1.00 . A A . 27 ILE HG23 1 1
8 9685 1 1 27 ILE N N 2.039 2.858 8.820 1.00 . A A . 27 ILE N 1 1
8 9686 1 1 27 ILE O O 2.576 -0.157 6.990 1.00 . A A . 27 ILE O 1 1
8 9687 1 1 28 GLU C C 5.147 -0.728 8.227 1.00 . A A . 28 GLU C 1 1
8 9688 1 1 28 GLU CA C 5.217 0.587 7.433 1.00 . A A . 28 GLU CA 1 1
8 9689 1 1 28 GLU CB C 6.416 1.439 7.868 1.00 . A A . 28 GLU CB 1 1
8 9690 1 1 28 GLU CD C 8.906 1.611 7.872 1.00 . A A . 28 GLU CD 1 1
8 9691 1 1 28 GLU CG C 7.702 0.775 7.403 1.00 . A A . 28 GLU CG 1 1
8 9692 1 1 28 GLU H H 4.136 2.311 8.002 1.00 . A A . 28 GLU H 1 1
8 9693 1 1 28 GLU HA H 5.274 0.364 6.380 1.00 . A A . 28 GLU HA 1 1
8 9694 1 1 28 GLU HB2 H 6.329 2.424 7.446 1.00 . A A . 28 GLU HB2 1 1
8 9695 1 1 28 GLU HB3 H 6.431 1.540 8.943 1.00 . A A . 28 GLU HB3 1 1
8 9696 1 1 28 GLU HG2 H 7.764 -0.220 7.815 1.00 . A A . 28 GLU HG2 1 1
8 9697 1 1 28 GLU HG3 H 7.696 0.721 6.324 1.00 . A A . 28 GLU HG3 1 1
8 9698 1 1 28 GLU N N 4.003 1.408 7.659 1.00 . A A . 28 GLU N 1 1
8 9699 1 1 28 GLU O O 5.040 -1.802 7.667 1.00 . A A . 28 GLU O 1 1
8 9700 1 1 28 GLU OE1 O 9.285 2.492 7.116 1.00 . A A . 28 GLU OE1 1 1
8 9701 1 1 28 GLU OE2 O 9.378 1.321 8.960 1.00 . A A . 28 GLU OE2 1 1
8 9702 1 1 29 GLY C C 3.780 -2.381 10.585 1.00 . A A . 29 GLY C 1 1
8 9703 1 1 29 GLY CA C 5.164 -1.731 10.460 1.00 . A A . 29 GLY CA 1 1
8 9704 1 1 29 GLY H H 5.291 0.345 9.873 1.00 . A A . 29 GLY H 1 1
8 9705 1 1 29 GLY HA2 H 5.868 -2.477 10.122 1.00 . A A . 29 GLY HA2 1 1
8 9706 1 1 29 GLY HA3 H 5.469 -1.390 11.437 1.00 . A A . 29 GLY HA3 1 1
8 9707 1 1 29 GLY N N 5.211 -0.568 9.523 1.00 . A A . 29 GLY N 1 1
8 9708 1 1 29 GLY O O 3.692 -3.526 10.981 1.00 . A A . 29 GLY O 1 1
8 9709 1 1 30 LYS C C 1.146 -3.215 9.206 1.00 . A A . 30 LYS C 1 1
8 9710 1 1 30 LYS CA C 1.360 -2.226 10.349 1.00 . A A . 30 LYS CA 1 1
8 9711 1 1 30 LYS CB C 0.328 -1.071 10.264 1.00 . A A . 30 LYS CB 1 1
8 9712 1 1 30 LYS CD C -1.448 -2.335 11.595 1.00 . A A . 30 LYS CD 1 1
8 9713 1 1 30 LYS CE C -2.880 -2.892 11.546 1.00 . A A . 30 LYS CE 1 1
8 9714 1 1 30 LYS CG C -1.129 -1.606 10.265 1.00 . A A . 30 LYS CG 1 1
8 9715 1 1 30 LYS H H 2.865 -0.740 9.920 1.00 . A A . 30 LYS H 1 1
8 9716 1 1 30 LYS HA H 1.271 -2.744 11.293 1.00 . A A . 30 LYS HA 1 1
8 9717 1 1 30 LYS HB2 H 0.461 -0.412 11.108 1.00 . A A . 30 LYS HB2 1 1
8 9718 1 1 30 LYS HB3 H 0.495 -0.506 9.359 1.00 . A A . 30 LYS HB3 1 1
8 9719 1 1 30 LYS HD2 H -0.764 -3.156 11.751 1.00 . A A . 30 LYS HD2 1 1
8 9720 1 1 30 LYS HD3 H -1.356 -1.646 12.422 1.00 . A A . 30 LYS HD3 1 1
8 9721 1 1 30 LYS HE2 H -3.124 -3.366 12.485 1.00 . A A . 30 LYS HE2 1 1
8 9722 1 1 30 LYS HE3 H -3.590 -2.099 11.359 1.00 . A A . 30 LYS HE3 1 1
8 9723 1 1 30 LYS HG2 H -1.806 -0.772 10.148 1.00 . A A . 30 LYS HG2 1 1
8 9724 1 1 30 LYS HG3 H -1.276 -2.276 9.430 1.00 . A A . 30 LYS HG3 1 1
8 9725 1 1 30 LYS HZ1 H -3.202 -3.423 9.560 1.00 . A A . 30 LYS HZ1 1 1
8 9726 1 1 30 LYS HZ2 H -3.763 -4.568 10.683 1.00 . A A . 30 LYS HZ2 1 1
8 9727 1 1 30 LYS HZ3 H -2.099 -4.425 10.373 1.00 . A A . 30 LYS HZ3 1 1
8 9728 1 1 30 LYS N N 2.742 -1.655 10.247 1.00 . A A . 30 LYS N 1 1
8 9729 1 1 30 LYS NZ N -2.995 -3.903 10.459 1.00 . A A . 30 LYS NZ 1 1
8 9730 1 1 30 LYS O O 0.765 -4.350 9.418 1.00 . A A . 30 LYS O 1 1
8 9731 1 1 31 ILE C C 2.306 -4.675 6.778 1.00 . A A . 31 ILE C 1 1
8 9732 1 1 31 ILE CA C 1.257 -3.546 6.793 1.00 . A A . 31 ILE CA 1 1
8 9733 1 1 31 ILE CB C 1.413 -2.600 5.564 1.00 . A A . 31 ILE CB 1 1
8 9734 1 1 31 ILE CD1 C -1.128 -2.094 5.444 1.00 . A A . 31 ILE CD1 1 1
8 9735 1 1 31 ILE CG1 C 0.297 -1.505 5.536 1.00 . A A . 31 ILE CG1 1 1
8 9736 1 1 31 ILE CG2 C 1.409 -3.388 4.245 1.00 . A A . 31 ILE CG2 1 1
8 9737 1 1 31 ILE H H 1.714 -1.794 7.959 1.00 . A A . 31 ILE H 1 1
8 9738 1 1 31 ILE HA H 0.274 -3.983 6.804 1.00 . A A . 31 ILE HA 1 1
8 9739 1 1 31 ILE HB H 2.373 -2.112 5.635 1.00 . A A . 31 ILE HB 1 1
8 9740 1 1 31 ILE HD11 H -1.340 -2.715 6.300 1.00 . A A . 31 ILE HD11 1 1
8 9741 1 1 31 ILE HD12 H -1.241 -2.680 4.545 1.00 . A A . 31 ILE HD12 1 1
8 9742 1 1 31 ILE HD13 H -1.848 -1.289 5.419 1.00 . A A . 31 ILE HD13 1 1
8 9743 1 1 31 ILE HG12 H 0.357 -0.908 6.433 1.00 . A A . 31 ILE HG12 1 1
8 9744 1 1 31 ILE HG13 H 0.462 -0.857 4.689 1.00 . A A . 31 ILE HG13 1 1
8 9745 1 1 31 ILE HG21 H 1.494 -2.710 3.409 1.00 . A A . 31 ILE HG21 1 1
8 9746 1 1 31 ILE HG22 H 0.502 -3.965 4.140 1.00 . A A . 31 ILE HG22 1 1
8 9747 1 1 31 ILE HG23 H 2.256 -4.055 4.234 1.00 . A A . 31 ILE HG23 1 1
8 9748 1 1 31 ILE N N 1.410 -2.723 8.026 1.00 . A A . 31 ILE N 1 1
8 9749 1 1 31 ILE O O 2.084 -5.721 6.198 1.00 . A A . 31 ILE O 1 1
8 9750 1 1 32 GLY C C 4.249 -6.502 8.551 1.00 . A A . 32 GLY C 1 1
8 9751 1 1 32 GLY CA C 4.518 -5.419 7.498 1.00 . A A . 32 GLY CA 1 1
8 9752 1 1 32 GLY H H 3.540 -3.568 7.874 1.00 . A A . 32 GLY H 1 1
8 9753 1 1 32 GLY HA2 H 4.618 -5.867 6.531 1.00 . A A . 32 GLY HA2 1 1
8 9754 1 1 32 GLY HA3 H 5.435 -4.906 7.748 1.00 . A A . 32 GLY HA3 1 1
8 9755 1 1 32 GLY N N 3.418 -4.423 7.425 1.00 . A A . 32 GLY N 1 1
8 9756 1 1 32 GLY O O 4.880 -7.540 8.545 1.00 . A A . 32 GLY O 1 1
8 9757 1 1 33 LYS C C 1.716 -8.019 10.122 1.00 . A A . 33 LYS C 1 1
8 9758 1 1 33 LYS CA C 2.926 -7.151 10.511 1.00 . A A . 33 LYS CA 1 1
8 9759 1 1 33 LYS CB C 2.645 -6.284 11.755 1.00 . A A . 33 LYS CB 1 1
8 9760 1 1 33 LYS CD C 3.235 -8.174 13.413 1.00 . A A . 33 LYS CD 1 1
8 9761 1 1 33 LYS CE C 4.591 -7.548 13.792 1.00 . A A . 33 LYS CE 1 1
8 9762 1 1 33 LYS CG C 2.206 -7.083 13.016 1.00 . A A . 33 LYS CG 1 1
8 9763 1 1 33 LYS H H 2.845 -5.364 9.357 1.00 . A A . 33 LYS H 1 1
8 9764 1 1 33 LYS HA H 3.768 -7.765 10.723 1.00 . A A . 33 LYS HA 1 1
8 9765 1 1 33 LYS HB2 H 3.540 -5.730 11.992 1.00 . A A . 33 LYS HB2 1 1
8 9766 1 1 33 LYS HB3 H 1.872 -5.589 11.492 1.00 . A A . 33 LYS HB3 1 1
8 9767 1 1 33 LYS HD2 H 2.850 -8.720 14.261 1.00 . A A . 33 LYS HD2 1 1
8 9768 1 1 33 LYS HD3 H 3.370 -8.870 12.599 1.00 . A A . 33 LYS HD3 1 1
8 9769 1 1 33 LYS HE2 H 5.024 -7.030 12.951 1.00 . A A . 33 LYS HE2 1 1
8 9770 1 1 33 LYS HE3 H 4.472 -6.855 14.612 1.00 . A A . 33 LYS HE3 1 1
8 9771 1 1 33 LYS HG2 H 2.113 -6.388 13.838 1.00 . A A . 33 LYS HG2 1 1
8 9772 1 1 33 LYS HG3 H 1.236 -7.530 12.861 1.00 . A A . 33 LYS HG3 1 1
8 9773 1 1 33 LYS HZ1 H 5.678 -9.285 13.424 1.00 . A A . 33 LYS HZ1 1 1
8 9774 1 1 33 LYS HZ2 H 5.139 -9.132 15.028 1.00 . A A . 33 LYS HZ2 1 1
8 9775 1 1 33 LYS HZ3 H 6.447 -8.197 14.478 1.00 . A A . 33 LYS HZ3 1 1
8 9776 1 1 33 LYS N N 3.312 -6.215 9.421 1.00 . A A . 33 LYS N 1 1
8 9777 1 1 33 LYS NZ N 5.536 -8.622 14.213 1.00 . A A . 33 LYS NZ 1 1
8 9778 1 1 33 LYS O O 1.248 -8.823 10.905 1.00 . A A . 33 LYS O 1 1
8 9779 1 1 34 LEU C C 0.415 -10.097 8.225 1.00 . A A . 34 LEU C 1 1
8 9780 1 1 34 LEU CA C 0.081 -8.617 8.432 1.00 . A A . 34 LEU CA 1 1
8 9781 1 1 34 LEU CB C -0.394 -7.991 7.119 1.00 . A A . 34 LEU CB 1 1
8 9782 1 1 34 LEU CD1 C -1.288 -5.973 5.930 1.00 . A A . 34 LEU CD1 1 1
8 9783 1 1 34 LEU CD2 C -1.995 -6.382 8.315 1.00 . A A . 34 LEU CD2 1 1
8 9784 1 1 34 LEU CG C -0.834 -6.516 7.302 1.00 . A A . 34 LEU CG 1 1
8 9785 1 1 34 LEU H H 1.639 -7.205 8.294 1.00 . A A . 34 LEU H 1 1
8 9786 1 1 34 LEU HA H -0.684 -8.530 9.177 1.00 . A A . 34 LEU HA 1 1
8 9787 1 1 34 LEU HB2 H 0.421 -8.013 6.416 1.00 . A A . 34 LEU HB2 1 1
8 9788 1 1 34 LEU HB3 H -1.203 -8.574 6.722 1.00 . A A . 34 LEU HB3 1 1
8 9789 1 1 34 LEU HD11 H -0.475 -6.025 5.220 1.00 . A A . 34 LEU HD11 1 1
8 9790 1 1 34 LEU HD12 H -1.603 -4.945 6.017 1.00 . A A . 34 LEU HD12 1 1
8 9791 1 1 34 LEU HD13 H -2.114 -6.558 5.553 1.00 . A A . 34 LEU HD13 1 1
8 9792 1 1 34 LEU HD21 H -2.851 -6.953 7.988 1.00 . A A . 34 LEU HD21 1 1
8 9793 1 1 34 LEU HD22 H -2.279 -5.343 8.399 1.00 . A A . 34 LEU HD22 1 1
8 9794 1 1 34 LEU HD23 H -1.695 -6.726 9.293 1.00 . A A . 34 LEU HD23 1 1
8 9795 1 1 34 LEU HG H 0.006 -5.940 7.657 1.00 . A A . 34 LEU HG 1 1
8 9796 1 1 34 LEU N N 1.245 -7.843 8.914 1.00 . A A . 34 LEU N 1 1
8 9797 1 1 34 LEU O O 1.246 -10.446 7.410 1.00 . A A . 34 LEU O 1 1
8 9798 1 1 35 GLN C C -0.484 -12.944 7.537 1.00 . A A . 35 GLN C 1 1
8 9799 1 1 35 GLN CA C -0.051 -12.394 8.907 1.00 . A A . 35 GLN CA 1 1
8 9800 1 1 35 GLN CB C -0.856 -13.081 10.033 1.00 . A A . 35 GLN CB 1 1
8 9801 1 1 35 GLN CD C -2.865 -11.503 10.014 1.00 . A A . 35 GLN CD 1 1
8 9802 1 1 35 GLN CG C -2.382 -12.952 9.854 1.00 . A A . 35 GLN CG 1 1
8 9803 1 1 35 GLN H H -0.903 -10.558 9.626 1.00 . A A . 35 GLN H 1 1
8 9804 1 1 35 GLN HA H 0.986 -12.615 9.070 1.00 . A A . 35 GLN HA 1 1
8 9805 1 1 35 GLN HB2 H -0.597 -14.129 10.059 1.00 . A A . 35 GLN HB2 1 1
8 9806 1 1 35 GLN HB3 H -0.574 -12.647 10.981 1.00 . A A . 35 GLN HB3 1 1
8 9807 1 1 35 GLN HE21 H -2.745 -11.108 8.073 1.00 . A A . 35 GLN HE21 1 1
8 9808 1 1 35 GLN HE22 H -3.287 -9.823 9.041 1.00 . A A . 35 GLN HE22 1 1
8 9809 1 1 35 GLN HG2 H -2.679 -13.321 8.885 1.00 . A A . 35 GLN HG2 1 1
8 9810 1 1 35 GLN HG3 H -2.846 -13.558 10.614 1.00 . A A . 35 GLN HG3 1 1
8 9811 1 1 35 GLN N N -0.257 -10.919 8.988 1.00 . A A . 35 GLN N 1 1
8 9812 1 1 35 GLN NE2 N -2.975 -10.748 8.955 1.00 . A A . 35 GLN NE2 1 1
8 9813 1 1 35 GLN O O -1.420 -12.455 6.934 1.00 . A A . 35 GLN O 1 1
8 9814 1 1 35 GLN OE1 O -3.147 -11.044 11.102 1.00 . A A . 35 GLN OE1 1 1
8 9815 1 1 36 GLY C C 0.544 -13.841 4.598 1.00 . A A . 36 GLY C 1 1
8 9816 1 1 36 GLY CA C -0.073 -14.593 5.781 1.00 . A A . 36 GLY CA 1 1
8 9817 1 1 36 GLY H H 0.968 -14.293 7.619 1.00 . A A . 36 GLY H 1 1
8 9818 1 1 36 GLY HA2 H 0.315 -15.598 5.806 1.00 . A A . 36 GLY HA2 1 1
8 9819 1 1 36 GLY HA3 H -1.136 -14.633 5.659 1.00 . A A . 36 GLY HA3 1 1
8 9820 1 1 36 GLY N N 0.224 -13.950 7.090 1.00 . A A . 36 GLY N 1 1
8 9821 1 1 36 GLY O O 0.278 -14.156 3.456 1.00 . A A . 36 GLY O 1 1
8 9822 1 1 37 VAL C C 3.265 -12.779 3.340 1.00 . A A . 37 VAL C 1 1
8 9823 1 1 37 VAL CA C 2.025 -12.057 3.855 1.00 . A A . 37 VAL CA 1 1
8 9824 1 1 37 VAL CB C 2.372 -10.662 4.467 1.00 . A A . 37 VAL CB 1 1
8 9825 1 1 37 VAL CG1 C 3.440 -9.930 3.628 1.00 . A A . 37 VAL CG1 1 1
8 9826 1 1 37 VAL CG2 C 1.090 -9.828 4.401 1.00 . A A . 37 VAL CG2 1 1
8 9827 1 1 37 VAL H H 1.522 -12.674 5.851 1.00 . A A . 37 VAL H 1 1
8 9828 1 1 37 VAL HA H 1.336 -11.934 3.034 1.00 . A A . 37 VAL HA 1 1
8 9829 1 1 37 VAL HB H 2.692 -10.722 5.499 1.00 . A A . 37 VAL HB 1 1
8 9830 1 1 37 VAL HG11 H 3.095 -9.806 2.614 1.00 . A A . 37 VAL HG11 1 1
8 9831 1 1 37 VAL HG12 H 4.359 -10.497 3.617 1.00 . A A . 37 VAL HG12 1 1
8 9832 1 1 37 VAL HG13 H 3.640 -8.960 4.057 1.00 . A A . 37 VAL HG13 1 1
8 9833 1 1 37 VAL HG21 H 0.764 -9.733 3.376 1.00 . A A . 37 VAL HG21 1 1
8 9834 1 1 37 VAL HG22 H 1.282 -8.845 4.797 1.00 . A A . 37 VAL HG22 1 1
8 9835 1 1 37 VAL HG23 H 0.307 -10.305 4.973 1.00 . A A . 37 VAL HG23 1 1
8 9836 1 1 37 VAL N N 1.355 -12.867 4.910 1.00 . A A . 37 VAL N 1 1
8 9837 1 1 37 VAL O O 4.081 -13.252 4.108 1.00 . A A . 37 VAL O 1 1
8 9838 1 1 38 GLN C C 5.552 -12.435 1.047 1.00 . A A . 38 GLN C 1 1
8 9839 1 1 38 GLN CA C 4.499 -13.500 1.367 1.00 . A A . 38 GLN CA 1 1
8 9840 1 1 38 GLN CB C 4.009 -14.195 0.054 1.00 . A A . 38 GLN CB 1 1
8 9841 1 1 38 GLN CD C 3.184 -16.176 1.398 1.00 . A A . 38 GLN CD 1 1
8 9842 1 1 38 GLN CG C 2.825 -15.157 0.315 1.00 . A A . 38 GLN CG 1 1
8 9843 1 1 38 GLN H H 2.652 -12.421 1.486 1.00 . A A . 38 GLN H 1 1
8 9844 1 1 38 GLN HA H 4.934 -14.233 2.030 1.00 . A A . 38 GLN HA 1 1
8 9845 1 1 38 GLN HB2 H 3.683 -13.454 -0.661 1.00 . A A . 38 GLN HB2 1 1
8 9846 1 1 38 GLN HB3 H 4.827 -14.749 -0.383 1.00 . A A . 38 GLN HB3 1 1
8 9847 1 1 38 GLN HE21 H 2.650 -14.939 2.842 1.00 . A A . 38 GLN HE21 1 1
8 9848 1 1 38 GLN HE22 H 3.226 -16.451 3.366 1.00 . A A . 38 GLN HE22 1 1
8 9849 1 1 38 GLN HG2 H 1.955 -14.607 0.636 1.00 . A A . 38 GLN HG2 1 1
8 9850 1 1 38 GLN HG3 H 2.583 -15.688 -0.593 1.00 . A A . 38 GLN HG3 1 1
8 9851 1 1 38 GLN N N 3.351 -12.830 2.035 1.00 . A A . 38 GLN N 1 1
8 9852 1 1 38 GLN NE2 N 3.007 -15.830 2.641 1.00 . A A . 38 GLN NE2 1 1
8 9853 1 1 38 GLN O O 6.555 -12.333 1.727 1.00 . A A . 38 GLN O 1 1
8 9854 1 1 38 GLN OE1 O 3.621 -17.278 1.128 1.00 . A A . 38 GLN OE1 1 1
8 9855 1 1 39 ARG C C 5.739 -9.249 0.153 1.00 . A A . 39 ARG C 1 1
8 9856 1 1 39 ARG CA C 6.214 -10.591 -0.421 1.00 . A A . 39 ARG CA 1 1
8 9857 1 1 39 ARG CB C 6.225 -10.578 -1.961 1.00 . A A . 39 ARG CB 1 1
8 9858 1 1 39 ARG CD C 8.715 -10.849 -2.237 1.00 . A A . 39 ARG CD 1 1
8 9859 1 1 39 ARG CG C 7.505 -9.938 -2.508 1.00 . A A . 39 ARG CG 1 1
8 9860 1 1 39 ARG CZ C 10.361 -9.947 -3.816 1.00 . A A . 39 ARG CZ 1 1
8 9861 1 1 39 ARG H H 4.435 -11.807 -0.466 1.00 . A A . 39 ARG H 1 1
8 9862 1 1 39 ARG HA H 7.210 -10.788 -0.047 1.00 . A A . 39 ARG HA 1 1
8 9863 1 1 39 ARG HB2 H 6.122 -11.584 -2.339 1.00 . A A . 39 ARG HB2 1 1
8 9864 1 1 39 ARG HB3 H 5.398 -9.989 -2.311 1.00 . A A . 39 ARG HB3 1 1
8 9865 1 1 39 ARG HD2 H 8.789 -11.139 -1.201 1.00 . A A . 39 ARG HD2 1 1
8 9866 1 1 39 ARG HD3 H 8.672 -11.741 -2.847 1.00 . A A . 39 ARG HD3 1 1
8 9867 1 1 39 ARG HE H 10.426 -9.646 -1.847 1.00 . A A . 39 ARG HE 1 1
8 9868 1 1 39 ARG HG2 H 7.397 -9.816 -3.574 1.00 . A A . 39 ARG HG2 1 1
8 9869 1 1 39 ARG HG3 H 7.664 -8.966 -2.065 1.00 . A A . 39 ARG HG3 1 1
8 9870 1 1 39 ARG HH11 H 8.891 -11.047 -4.627 1.00 . A A . 39 ARG HH11 1 1
8 9871 1 1 39 ARG HH12 H 10.053 -10.409 -5.740 1.00 . A A . 39 ARG HH12 1 1
8 9872 1 1 39 ARG HH21 H 11.916 -8.822 -3.254 1.00 . A A . 39 ARG HH21 1 1
8 9873 1 1 39 ARG HH22 H 11.790 -9.130 -4.954 1.00 . A A . 39 ARG HH22 1 1
8 9874 1 1 39 ARG N N 5.280 -11.673 0.018 1.00 . A A . 39 ARG N 1 1
8 9875 1 1 39 ARG NE N 9.938 -10.072 -2.581 1.00 . A A . 39 ARG NE 1 1
8 9876 1 1 39 ARG NH1 N 9.717 -10.512 -4.804 1.00 . A A . 39 ARG NH1 1 1
8 9877 1 1 39 ARG NH2 N 11.440 -9.245 -4.024 1.00 . A A . 39 ARG NH2 1 1
8 9878 1 1 39 ARG O O 4.622 -9.138 0.623 1.00 . A A . 39 ARG O 1 1
8 9879 1 1 40 ILE C C 7.137 -5.848 -0.070 1.00 . A A . 40 ILE C 1 1
8 9880 1 1 40 ILE CA C 6.271 -6.913 0.613 1.00 . A A . 40 ILE CA 1 1
8 9881 1 1 40 ILE CB C 6.487 -6.916 2.157 1.00 . A A . 40 ILE CB 1 1
8 9882 1 1 40 ILE CD1 C 6.134 -5.518 4.258 1.00 . A A . 40 ILE CD1 1 1
8 9883 1 1 40 ILE CG1 C 6.237 -5.483 2.725 1.00 . A A . 40 ILE CG1 1 1
8 9884 1 1 40 ILE CG2 C 7.921 -7.401 2.517 1.00 . A A . 40 ILE CG2 1 1
8 9885 1 1 40 ILE H H 7.489 -8.427 -0.287 1.00 . A A . 40 ILE H 1 1
8 9886 1 1 40 ILE HA H 5.235 -6.702 0.391 1.00 . A A . 40 ILE HA 1 1
8 9887 1 1 40 ILE HB H 5.780 -7.612 2.579 1.00 . A A . 40 ILE HB 1 1
8 9888 1 1 40 ILE HD11 H 5.320 -6.167 4.547 1.00 . A A . 40 ILE HD11 1 1
8 9889 1 1 40 ILE HD12 H 5.938 -4.525 4.635 1.00 . A A . 40 ILE HD12 1 1
8 9890 1 1 40 ILE HD13 H 7.048 -5.883 4.701 1.00 . A A . 40 ILE HD13 1 1
8 9891 1 1 40 ILE HG12 H 7.054 -4.833 2.446 1.00 . A A . 40 ILE HG12 1 1
8 9892 1 1 40 ILE HG13 H 5.331 -5.068 2.317 1.00 . A A . 40 ILE HG13 1 1
8 9893 1 1 40 ILE HG21 H 8.670 -6.743 2.103 1.00 . A A . 40 ILE HG21 1 1
8 9894 1 1 40 ILE HG22 H 8.084 -8.398 2.133 1.00 . A A . 40 ILE HG22 1 1
8 9895 1 1 40 ILE HG23 H 8.048 -7.429 3.589 1.00 . A A . 40 ILE HG23 1 1
8 9896 1 1 40 ILE N N 6.604 -8.270 0.095 1.00 . A A . 40 ILE N 1 1
8 9897 1 1 40 ILE O O 8.340 -5.994 -0.167 1.00 . A A . 40 ILE O 1 1
8 9898 1 1 41 LYS C C 6.401 -2.401 -1.177 1.00 . A A . 41 LYS C 1 1
8 9899 1 1 41 LYS CA C 7.214 -3.702 -1.212 1.00 . A A . 41 LYS CA 1 1
8 9900 1 1 41 LYS CB C 7.527 -4.105 -2.695 1.00 . A A . 41 LYS CB 1 1
8 9901 1 1 41 LYS CD C 6.245 -6.273 -3.387 1.00 . A A . 41 LYS CD 1 1
8 9902 1 1 41 LYS CE C 7.417 -6.918 -4.164 1.00 . A A . 41 LYS CE 1 1
8 9903 1 1 41 LYS CG C 6.303 -4.716 -3.437 1.00 . A A . 41 LYS CG 1 1
8 9904 1 1 41 LYS H H 5.508 -4.752 -0.432 1.00 . A A . 41 LYS H 1 1
8 9905 1 1 41 LYS HA H 8.146 -3.528 -0.692 1.00 . A A . 41 LYS HA 1 1
8 9906 1 1 41 LYS HB2 H 7.841 -3.222 -3.232 1.00 . A A . 41 LYS HB2 1 1
8 9907 1 1 41 LYS HB3 H 8.361 -4.785 -2.690 1.00 . A A . 41 LYS HB3 1 1
8 9908 1 1 41 LYS HD2 H 6.253 -6.620 -2.365 1.00 . A A . 41 LYS HD2 1 1
8 9909 1 1 41 LYS HD3 H 5.326 -6.605 -3.842 1.00 . A A . 41 LYS HD3 1 1
8 9910 1 1 41 LYS HE2 H 7.161 -7.926 -4.451 1.00 . A A . 41 LYS HE2 1 1
8 9911 1 1 41 LYS HE3 H 7.620 -6.354 -5.064 1.00 . A A . 41 LYS HE3 1 1
8 9912 1 1 41 LYS HG2 H 5.398 -4.343 -2.985 1.00 . A A . 41 LYS HG2 1 1
8 9913 1 1 41 LYS HG3 H 6.318 -4.394 -4.468 1.00 . A A . 41 LYS HG3 1 1
8 9914 1 1 41 LYS HZ1 H 9.317 -6.216 -3.680 1.00 . A A . 41 LYS HZ1 1 1
8 9915 1 1 41 LYS HZ2 H 9.113 -7.886 -3.440 1.00 . A A . 41 LYS HZ2 1 1
8 9916 1 1 41 LYS HZ3 H 8.427 -6.782 -2.347 1.00 . A A . 41 LYS HZ3 1 1
8 9917 1 1 41 LYS N N 6.484 -4.810 -0.530 1.00 . A A . 41 LYS N 1 1
8 9918 1 1 41 LYS NZ N 8.663 -6.952 -3.346 1.00 . A A . 41 LYS NZ 1 1
8 9919 1 1 41 LYS O O 5.686 -2.055 -2.099 1.00 . A A . 41 LYS O 1 1
8 9920 1 1 42 VAL C C 6.697 0.630 -0.567 1.00 . A A . 42 VAL C 1 1
8 9921 1 1 42 VAL CA C 5.844 -0.422 0.145 1.00 . A A . 42 VAL CA 1 1
8 9922 1 1 42 VAL CB C 5.759 -0.128 1.666 1.00 . A A . 42 VAL CB 1 1
8 9923 1 1 42 VAL CG1 C 5.050 1.222 1.903 1.00 . A A . 42 VAL CG1 1 1
8 9924 1 1 42 VAL CG2 C 4.951 -1.240 2.367 1.00 . A A . 42 VAL CG2 1 1
8 9925 1 1 42 VAL H H 7.141 -2.067 0.632 1.00 . A A . 42 VAL H 1 1
8 9926 1 1 42 VAL HA H 4.866 -0.461 -0.305 1.00 . A A . 42 VAL HA 1 1
8 9927 1 1 42 VAL HB H 6.752 -0.091 2.088 1.00 . A A . 42 VAL HB 1 1
8 9928 1 1 42 VAL HG11 H 5.597 2.026 1.432 1.00 . A A . 42 VAL HG11 1 1
8 9929 1 1 42 VAL HG12 H 4.998 1.418 2.963 1.00 . A A . 42 VAL HG12 1 1
8 9930 1 1 42 VAL HG13 H 4.047 1.202 1.501 1.00 . A A . 42 VAL HG13 1 1
8 9931 1 1 42 VAL HG21 H 3.951 -1.288 1.962 1.00 . A A . 42 VAL HG21 1 1
8 9932 1 1 42 VAL HG22 H 4.888 -1.040 3.427 1.00 . A A . 42 VAL HG22 1 1
8 9933 1 1 42 VAL HG23 H 5.434 -2.196 2.225 1.00 . A A . 42 VAL HG23 1 1
8 9934 1 1 42 VAL N N 6.552 -1.719 -0.069 1.00 . A A . 42 VAL N 1 1
8 9935 1 1 42 VAL O O 7.852 0.807 -0.225 1.00 . A A . 42 VAL O 1 1
8 9936 1 1 43 SER C C 6.684 3.684 -1.577 1.00 . A A . 43 SER C 1 1
8 9937 1 1 43 SER CA C 6.885 2.338 -2.277 1.00 . A A . 43 SER CA 1 1
8 9938 1 1 43 SER CB C 6.364 2.393 -3.716 1.00 . A A . 43 SER CB 1 1
8 9939 1 1 43 SER H H 5.175 1.124 -1.763 1.00 . A A . 43 SER H 1 1
8 9940 1 1 43 SER HA H 7.936 2.086 -2.270 1.00 . A A . 43 SER HA 1 1
8 9941 1 1 43 SER HB2 H 6.302 1.412 -4.161 1.00 . A A . 43 SER HB2 1 1
8 9942 1 1 43 SER HB3 H 5.409 2.890 -3.766 1.00 . A A . 43 SER HB3 1 1
8 9943 1 1 43 SER HG H 7.430 4.006 -3.947 1.00 . A A . 43 SER HG 1 1
8 9944 1 1 43 SER N N 6.114 1.297 -1.531 1.00 . A A . 43 SER N 1 1
8 9945 1 1 43 SER O O 5.711 3.862 -0.872 1.00 . A A . 43 SER O 1 1
8 9946 1 1 43 SER OG O 7.334 3.169 -4.407 1.00 . A A . 43 SER OG 1 1
8 9947 1 1 44 LEU C C 6.388 6.697 -1.841 1.00 . A A . 44 LEU C 1 1
8 9948 1 1 44 LEU CA C 7.546 5.937 -1.175 1.00 . A A . 44 LEU CA 1 1
8 9949 1 1 44 LEU CB C 8.938 6.588 -1.405 1.00 . A A . 44 LEU CB 1 1
8 9950 1 1 44 LEU CD1 C 10.652 8.209 -0.533 1.00 . A A . 44 LEU CD1 1 1
8 9951 1 1 44 LEU CD2 C 8.217 8.812 -0.331 1.00 . A A . 44 LEU CD2 1 1
8 9952 1 1 44 LEU CG C 9.232 7.643 -0.319 1.00 . A A . 44 LEU CG 1 1
8 9953 1 1 44 LEU H H 8.381 4.379 -2.361 1.00 . A A . 44 LEU H 1 1
8 9954 1 1 44 LEU HA H 7.311 5.836 -0.124 1.00 . A A . 44 LEU HA 1 1
8 9955 1 1 44 LEU HB2 H 9.691 5.816 -1.331 1.00 . A A . 44 LEU HB2 1 1
8 9956 1 1 44 LEU HB3 H 9.015 7.021 -2.390 1.00 . A A . 44 LEU HB3 1 1
8 9957 1 1 44 LEU HD11 H 10.732 8.671 -1.507 1.00 . A A . 44 LEU HD11 1 1
8 9958 1 1 44 LEU HD12 H 11.382 7.416 -0.463 1.00 . A A . 44 LEU HD12 1 1
8 9959 1 1 44 LEU HD13 H 10.875 8.950 0.222 1.00 . A A . 44 LEU HD13 1 1
8 9960 1 1 44 LEU HD21 H 8.226 9.312 -1.288 1.00 . A A . 44 LEU HD21 1 1
8 9961 1 1 44 LEU HD22 H 8.475 9.527 0.435 1.00 . A A . 44 LEU HD22 1 1
8 9962 1 1 44 LEU HD23 H 7.218 8.452 -0.133 1.00 . A A . 44 LEU HD23 1 1
8 9963 1 1 44 LEU HG H 9.184 7.116 0.620 1.00 . A A . 44 LEU HG 1 1
8 9964 1 1 44 LEU N N 7.614 4.583 -1.791 1.00 . A A . 44 LEU N 1 1
8 9965 1 1 44 LEU O O 5.258 6.323 -1.595 1.00 . A A . 44 LEU O 1 1
8 9966 1 1 45 ASP C C 4.356 8.665 -2.393 1.00 . A A . 45 ASP C 1 1
8 9967 1 1 45 ASP CA C 5.571 8.489 -3.329 1.00 . A A . 45 ASP CA 1 1
8 9968 1 1 45 ASP CB C 5.203 7.725 -4.660 1.00 . A A . 45 ASP CB 1 1
8 9969 1 1 45 ASP CG C 4.918 6.220 -4.418 1.00 . A A . 45 ASP CG 1 1
8 9970 1 1 45 ASP H H 7.589 7.958 -2.806 1.00 . A A . 45 ASP H 1 1
8 9971 1 1 45 ASP HA H 5.960 9.468 -3.570 1.00 . A A . 45 ASP HA 1 1
8 9972 1 1 45 ASP HB2 H 4.338 8.178 -5.123 1.00 . A A . 45 ASP HB2 1 1
8 9973 1 1 45 ASP HB3 H 6.029 7.815 -5.350 1.00 . A A . 45 ASP HB3 1 1
8 9974 1 1 45 ASP N N 6.658 7.705 -2.645 1.00 . A A . 45 ASP N 1 1
8 9975 1 1 45 ASP O O 4.503 9.191 -1.307 1.00 . A A . 45 ASP O 1 1
8 9976 1 1 45 ASP OD1 O 3.782 5.880 -4.123 1.00 . A A . 45 ASP OD1 1 1
8 9977 1 1 45 ASP OD2 O 5.875 5.478 -4.544 1.00 . A A . 45 ASP OD2 1 1
8 9978 1 1 46 ASN C C 1.708 6.917 -1.449 1.00 . A A . 46 ASN C 1 1
8 9979 1 1 46 ASN CA C 1.964 8.325 -2.022 1.00 . A A . 46 ASN CA 1 1
8 9980 1 1 46 ASN CB C 0.836 8.793 -2.959 1.00 . A A . 46 ASN CB 1 1
8 9981 1 1 46 ASN CG C 1.182 10.180 -3.514 1.00 . A A . 46 ASN CG 1 1
8 9982 1 1 46 ASN H H 3.152 7.817 -3.719 1.00 . A A . 46 ASN H 1 1
8 9983 1 1 46 ASN HA H 2.103 9.019 -1.207 1.00 . A A . 46 ASN HA 1 1
8 9984 1 1 46 ASN HB2 H 0.711 8.105 -3.782 1.00 . A A . 46 ASN HB2 1 1
8 9985 1 1 46 ASN HB3 H -0.090 8.865 -2.415 1.00 . A A . 46 ASN HB3 1 1
8 9986 1 1 46 ASN HD21 H 2.554 9.477 -4.764 1.00 . A A . 46 ASN HD21 1 1
8 9987 1 1 46 ASN HD22 H 2.330 11.159 -4.803 1.00 . A A . 46 ASN HD22 1 1
8 9988 1 1 46 ASN N N 3.207 8.223 -2.832 1.00 . A A . 46 ASN N 1 1
8 9989 1 1 46 ASN ND2 N 2.099 10.280 -4.438 1.00 . A A . 46 ASN ND2 1 1
8 9990 1 1 46 ASN O O 0.652 6.340 -1.624 1.00 . A A . 46 ASN O 1 1
8 9991 1 1 46 ASN OD1 O 0.622 11.181 -3.113 1.00 . A A . 46 ASN OD1 1 1
8 9992 1 1 47 GLN C C 2.027 4.003 -1.036 1.00 . A A . 47 GLN C 1 1
8 9993 1 1 47 GLN CA C 2.682 5.064 -0.129 1.00 . A A . 47 GLN CA 1 1
8 9994 1 1 47 GLN CB C 1.924 5.260 1.196 1.00 . A A . 47 GLN CB 1 1
8 9995 1 1 47 GLN CD C 3.322 3.872 2.849 1.00 . A A . 47 GLN CD 1 1
8 9996 1 1 47 GLN CG C 1.968 4.021 2.129 1.00 . A A . 47 GLN CG 1 1
8 9997 1 1 47 GLN H H 3.532 6.938 -0.659 1.00 . A A . 47 GLN H 1 1
8 9998 1 1 47 GLN HA H 3.697 4.760 0.055 1.00 . A A . 47 GLN HA 1 1
8 9999 1 1 47 GLN HB2 H 2.344 6.117 1.696 1.00 . A A . 47 GLN HB2 1 1
8 10000 1 1 47 GLN HB3 H 0.903 5.495 0.949 1.00 . A A . 47 GLN HB3 1 1
8 10001 1 1 47 GLN HE21 H 4.311 5.159 1.696 1.00 . A A . 47 GLN HE21 1 1
8 10002 1 1 47 GLN HE22 H 5.224 4.432 2.925 1.00 . A A . 47 GLN HE22 1 1
8 10003 1 1 47 GLN HG2 H 1.197 4.126 2.878 1.00 . A A . 47 GLN HG2 1 1
8 10004 1 1 47 GLN HG3 H 1.780 3.114 1.574 1.00 . A A . 47 GLN HG3 1 1
8 10005 1 1 47 GLN N N 2.715 6.415 -0.770 1.00 . A A . 47 GLN N 1 1
8 10006 1 1 47 GLN NE2 N 4.372 4.545 2.455 1.00 . A A . 47 GLN NE2 1 1
8 10007 1 1 47 GLN O O 0.976 3.485 -0.709 1.00 . A A . 47 GLN O 1 1
8 10008 1 1 47 GLN OE1 O 3.436 3.125 3.800 1.00 . A A . 47 GLN OE1 1 1
8 10009 1 1 48 GLU C C 2.433 1.286 -2.525 1.00 . A A . 48 GLU C 1 1
8 10010 1 1 48 GLU CA C 2.022 2.664 -3.033 1.00 . A A . 48 GLU CA 1 1
8 10011 1 1 48 GLU CB C 2.482 2.869 -4.505 1.00 . A A . 48 GLU CB 1 1
8 10012 1 1 48 GLU CD C 2.064 2.002 -6.893 1.00 . A A . 48 GLU CD 1 1
8 10013 1 1 48 GLU CG C 1.732 1.833 -5.398 1.00 . A A . 48 GLU CG 1 1
8 10014 1 1 48 GLU H H 3.506 4.106 -2.387 1.00 . A A . 48 GLU H 1 1
8 10015 1 1 48 GLU HA H 0.950 2.756 -2.967 1.00 . A A . 48 GLU HA 1 1
8 10016 1 1 48 GLU HB2 H 2.230 3.868 -4.828 1.00 . A A . 48 GLU HB2 1 1
8 10017 1 1 48 GLU HB3 H 3.548 2.732 -4.595 1.00 . A A . 48 GLU HB3 1 1
8 10018 1 1 48 GLU HG2 H 1.996 0.826 -5.110 1.00 . A A . 48 GLU HG2 1 1
8 10019 1 1 48 GLU HG3 H 0.667 1.955 -5.265 1.00 . A A . 48 GLU HG3 1 1
8 10020 1 1 48 GLU N N 2.651 3.690 -2.147 1.00 . A A . 48 GLU N 1 1
8 10021 1 1 48 GLU O O 3.418 0.705 -2.944 1.00 . A A . 48 GLU O 1 1
8 10022 1 1 48 GLU OE1 O 3.236 2.166 -7.195 1.00 . A A . 48 GLU OE1 1 1
8 10023 1 1 48 GLU OE2 O 1.113 1.953 -7.658 1.00 . A A . 48 GLU OE2 1 1
8 10024 1 1 49 ALA C C 1.497 -1.604 -2.008 1.00 . A A . 49 ALA C 1 1
8 10025 1 1 49 ALA CA C 1.870 -0.520 -0.997 1.00 . A A . 49 ALA CA 1 1
8 10026 1 1 49 ALA CB C 1.016 -0.629 0.251 1.00 . A A . 49 ALA CB 1 1
8 10027 1 1 49 ALA H H 0.849 1.355 -1.327 1.00 . A A . 49 ALA H 1 1
8 10028 1 1 49 ALA HA H 2.918 -0.603 -0.749 1.00 . A A . 49 ALA HA 1 1
8 10029 1 1 49 ALA HB1 H 1.285 0.154 0.942 1.00 . A A . 49 ALA HB1 1 1
8 10030 1 1 49 ALA HB2 H 1.162 -1.587 0.722 1.00 . A A . 49 ALA HB2 1 1
8 10031 1 1 49 ALA HB3 H -0.023 -0.523 -0.022 1.00 . A A . 49 ALA HB3 1 1
8 10032 1 1 49 ALA N N 1.625 0.817 -1.609 1.00 . A A . 49 ALA N 1 1
8 10033 1 1 49 ALA O O 0.402 -1.588 -2.538 1.00 . A A . 49 ALA O 1 1
8 10034 1 1 50 THR C C 2.495 -4.956 -2.562 1.00 . A A . 50 THR C 1 1
8 10035 1 1 50 THR CA C 2.152 -3.614 -3.223 1.00 . A A . 50 THR CA 1 1
8 10036 1 1 50 THR CB C 3.024 -3.319 -4.462 1.00 . A A . 50 THR CB 1 1
8 10037 1 1 50 THR CG2 C 2.664 -4.219 -5.667 1.00 . A A . 50 THR CG2 1 1
8 10038 1 1 50 THR H H 3.276 -2.478 -1.787 1.00 . A A . 50 THR H 1 1
8 10039 1 1 50 THR HA H 1.105 -3.630 -3.490 1.00 . A A . 50 THR HA 1 1
8 10040 1 1 50 THR HB H 4.074 -3.304 -4.219 1.00 . A A . 50 THR HB 1 1
8 10041 1 1 50 THR HG1 H 2.871 -1.397 -4.183 1.00 . A A . 50 THR HG1 1 1
8 10042 1 1 50 THR HG21 H 2.813 -5.261 -5.427 1.00 . A A . 50 THR HG21 1 1
8 10043 1 1 50 THR HG22 H 3.293 -3.969 -6.509 1.00 . A A . 50 THR HG22 1 1
8 10044 1 1 50 THR HG23 H 1.633 -4.078 -5.952 1.00 . A A . 50 THR HG23 1 1
8 10045 1 1 50 THR N N 2.410 -2.511 -2.247 1.00 . A A . 50 THR N 1 1
8 10046 1 1 50 THR O O 3.207 -5.778 -3.106 1.00 . A A . 50 THR O 1 1
8 10047 1 1 50 THR OG1 O 2.622 -2.019 -4.872 1.00 . A A . 50 THR OG1 1 1
8 10048 1 1 51 ILE C C 1.528 -7.593 -1.274 1.00 . A A . 51 ILE C 1 1
8 10049 1 1 51 ILE CA C 2.197 -6.388 -0.610 1.00 . A A . 51 ILE CA 1 1
8 10050 1 1 51 ILE CB C 1.648 -6.194 0.845 1.00 . A A . 51 ILE CB 1 1
8 10051 1 1 51 ILE CD1 C 2.913 -4.031 1.191 1.00 . A A . 51 ILE CD1 1 1
8 10052 1 1 51 ILE CG1 C 2.662 -5.437 1.715 1.00 . A A . 51 ILE CG1 1 1
8 10053 1 1 51 ILE CG2 C 1.368 -7.530 1.558 1.00 . A A . 51 ILE CG2 1 1
8 10054 1 1 51 ILE H H 1.391 -4.428 -1.004 1.00 . A A . 51 ILE H 1 1
8 10055 1 1 51 ILE HA H 3.265 -6.560 -0.572 1.00 . A A . 51 ILE HA 1 1
8 10056 1 1 51 ILE HB H 0.727 -5.631 0.803 1.00 . A A . 51 ILE HB 1 1
8 10057 1 1 51 ILE HD11 H 3.351 -4.059 0.206 1.00 . A A . 51 ILE HD11 1 1
8 10058 1 1 51 ILE HD12 H 3.593 -3.529 1.859 1.00 . A A . 51 ILE HD12 1 1
8 10059 1 1 51 ILE HD13 H 1.980 -3.490 1.158 1.00 . A A . 51 ILE HD13 1 1
8 10060 1 1 51 ILE HG12 H 2.290 -5.391 2.726 1.00 . A A . 51 ILE HG12 1 1
8 10061 1 1 51 ILE HG13 H 3.588 -5.990 1.727 1.00 . A A . 51 ILE HG13 1 1
8 10062 1 1 51 ILE HG21 H 2.278 -8.107 1.613 1.00 . A A . 51 ILE HG21 1 1
8 10063 1 1 51 ILE HG22 H 0.615 -8.095 1.031 1.00 . A A . 51 ILE HG22 1 1
8 10064 1 1 51 ILE HG23 H 1.014 -7.335 2.560 1.00 . A A . 51 ILE HG23 1 1
8 10065 1 1 51 ILE N N 1.959 -5.132 -1.384 1.00 . A A . 51 ILE N 1 1
8 10066 1 1 51 ILE O O 0.484 -7.479 -1.887 1.00 . A A . 51 ILE O 1 1
8 10067 1 1 52 VAL C C 1.377 -10.857 -0.456 1.00 . A A . 52 VAL C 1 1
8 10068 1 1 52 VAL CA C 1.713 -9.994 -1.666 1.00 . A A . 52 VAL CA 1 1
8 10069 1 1 52 VAL CB C 2.829 -10.643 -2.474 1.00 . A A . 52 VAL CB 1 1
8 10070 1 1 52 VAL CG1 C 2.380 -11.998 -3.033 1.00 . A A . 52 VAL CG1 1 1
8 10071 1 1 52 VAL CG2 C 3.280 -9.703 -3.609 1.00 . A A . 52 VAL CG2 1 1
8 10072 1 1 52 VAL H H 3.025 -8.736 -0.614 1.00 . A A . 52 VAL H 1 1
8 10073 1 1 52 VAL HA H 0.830 -9.825 -2.255 1.00 . A A . 52 VAL HA 1 1
8 10074 1 1 52 VAL HB H 3.652 -10.823 -1.805 1.00 . A A . 52 VAL HB 1 1
8 10075 1 1 52 VAL HG11 H 1.517 -11.878 -3.668 1.00 . A A . 52 VAL HG11 1 1
8 10076 1 1 52 VAL HG12 H 2.128 -12.666 -2.222 1.00 . A A . 52 VAL HG12 1 1
8 10077 1 1 52 VAL HG13 H 3.188 -12.436 -3.598 1.00 . A A . 52 VAL HG13 1 1
8 10078 1 1 52 VAL HG21 H 2.458 -9.467 -4.261 1.00 . A A . 52 VAL HG21 1 1
8 10079 1 1 52 VAL HG22 H 4.060 -10.173 -4.189 1.00 . A A . 52 VAL HG22 1 1
8 10080 1 1 52 VAL HG23 H 3.662 -8.781 -3.196 1.00 . A A . 52 VAL HG23 1 1
8 10081 1 1 52 VAL N N 2.187 -8.710 -1.111 1.00 . A A . 52 VAL N 1 1
8 10082 1 1 52 VAL O O 2.048 -10.779 0.555 1.00 . A A . 52 VAL O 1 1
8 10083 1 1 53 TYR C C -0.840 -13.730 -0.012 1.00 . A A . 53 TYR C 1 1
8 10084 1 1 53 TYR CA C -0.057 -12.538 0.523 1.00 . A A . 53 TYR CA 1 1
8 10085 1 1 53 TYR CB C -0.917 -11.743 1.544 1.00 . A A . 53 TYR CB 1 1
8 10086 1 1 53 TYR CD1 C -2.234 -9.919 0.367 1.00 . A A . 53 TYR CD1 1 1
8 10087 1 1 53 TYR CD2 C -3.396 -11.862 1.102 1.00 . A A . 53 TYR CD2 1 1
8 10088 1 1 53 TYR CE1 C -3.418 -9.396 -0.112 1.00 . A A . 53 TYR CE1 1 1
8 10089 1 1 53 TYR CE2 C -4.576 -11.340 0.625 1.00 . A A . 53 TYR CE2 1 1
8 10090 1 1 53 TYR CG C -2.216 -11.157 0.980 1.00 . A A . 53 TYR CG 1 1
8 10091 1 1 53 TYR CZ C -4.596 -10.105 0.016 1.00 . A A . 53 TYR CZ 1 1
8 10092 1 1 53 TYR H H -0.145 -11.651 -1.442 1.00 . A A . 53 TYR H 1 1
8 10093 1 1 53 TYR HA H 0.837 -12.901 1.008 1.00 . A A . 53 TYR HA 1 1
8 10094 1 1 53 TYR HB2 H -1.189 -12.406 2.349 1.00 . A A . 53 TYR HB2 1 1
8 10095 1 1 53 TYR HB3 H -0.332 -10.935 1.953 1.00 . A A . 53 TYR HB3 1 1
8 10096 1 1 53 TYR HD1 H -1.319 -9.356 0.260 1.00 . A A . 53 TYR HD1 1 1
8 10097 1 1 53 TYR HD2 H -3.398 -12.832 1.578 1.00 . A A . 53 TYR HD2 1 1
8 10098 1 1 53 TYR HE1 H -3.420 -8.427 -0.587 1.00 . A A . 53 TYR HE1 1 1
8 10099 1 1 53 TYR HE2 H -5.491 -11.904 0.727 1.00 . A A . 53 TYR HE2 1 1
8 10100 1 1 53 TYR HH H -6.050 -8.876 0.134 1.00 . A A . 53 TYR HH 1 1
8 10101 1 1 53 TYR N N 0.351 -11.647 -0.598 1.00 . A A . 53 TYR N 1 1
8 10102 1 1 53 TYR O O -1.393 -13.680 -1.088 1.00 . A A . 53 TYR O 1 1
8 10103 1 1 53 TYR OH O -5.787 -9.589 -0.451 1.00 . A A . 53 TYR OH 1 1
8 10104 1 1 54 GLN C C -3.061 -15.915 0.822 1.00 . A A . 54 GLN C 1 1
8 10105 1 1 54 GLN CA C -1.578 -16.025 0.390 1.00 . A A . 54 GLN CA 1 1
8 10106 1 1 54 GLN CB C -0.826 -17.192 1.083 1.00 . A A . 54 GLN CB 1 1
8 10107 1 1 54 GLN CD C 0.215 -17.773 3.315 1.00 . A A . 54 GLN CD 1 1
8 10108 1 1 54 GLN CG C -0.974 -17.108 2.614 1.00 . A A . 54 GLN CG 1 1
8 10109 1 1 54 GLN H H -0.384 -14.720 1.619 1.00 . A A . 54 GLN H 1 1
8 10110 1 1 54 GLN HA H -1.519 -16.146 -0.681 1.00 . A A . 54 GLN HA 1 1
8 10111 1 1 54 GLN HB2 H -1.221 -18.135 0.736 1.00 . A A . 54 GLN HB2 1 1
8 10112 1 1 54 GLN HB3 H 0.219 -17.145 0.812 1.00 . A A . 54 GLN HB3 1 1
8 10113 1 1 54 GLN HE21 H 0.861 -16.044 4.017 1.00 . A A . 54 GLN HE21 1 1
8 10114 1 1 54 GLN HE22 H 1.803 -17.372 4.463 1.00 . A A . 54 GLN HE22 1 1
8 10115 1 1 54 GLN HG2 H -1.069 -16.089 2.956 1.00 . A A . 54 GLN HG2 1 1
8 10116 1 1 54 GLN HG3 H -1.859 -17.653 2.894 1.00 . A A . 54 GLN HG3 1 1
8 10117 1 1 54 GLN N N -0.856 -14.773 0.769 1.00 . A A . 54 GLN N 1 1
8 10118 1 1 54 GLN NE2 N 1.029 -17.007 3.987 1.00 . A A . 54 GLN NE2 1 1
8 10119 1 1 54 GLN O O -3.348 -15.304 1.833 1.00 . A A . 54 GLN O 1 1
8 10120 1 1 54 GLN OE1 O 0.412 -18.971 3.259 1.00 . A A . 54 GLN OE1 1 1
8 10121 1 1 55 PRO C C -6.059 -16.373 1.487 1.00 . A A . 55 PRO C 1 1
8 10122 1 1 55 PRO CA C -5.417 -16.164 0.104 1.00 . A A . 55 PRO CA 1 1
8 10123 1 1 55 PRO CB C -6.082 -17.037 -0.963 1.00 . A A . 55 PRO CB 1 1
8 10124 1 1 55 PRO CD C -3.655 -17.575 -0.938 1.00 . A A . 55 PRO CD 1 1
8 10125 1 1 55 PRO CG C -5.025 -18.037 -1.457 1.00 . A A . 55 PRO CG 1 1
8 10126 1 1 55 PRO HA H -5.527 -15.123 -0.169 1.00 . A A . 55 PRO HA 1 1
8 10127 1 1 55 PRO HB2 H -6.932 -17.568 -0.560 1.00 . A A . 55 PRO HB2 1 1
8 10128 1 1 55 PRO HB3 H -6.417 -16.422 -1.785 1.00 . A A . 55 PRO HB3 1 1
8 10129 1 1 55 PRO HD2 H -3.129 -18.383 -0.454 1.00 . A A . 55 PRO HD2 1 1
8 10130 1 1 55 PRO HD3 H -3.062 -17.169 -1.743 1.00 . A A . 55 PRO HD3 1 1
8 10131 1 1 55 PRO HG2 H -5.248 -19.025 -1.081 1.00 . A A . 55 PRO HG2 1 1
8 10132 1 1 55 PRO HG3 H -5.019 -18.069 -2.537 1.00 . A A . 55 PRO HG3 1 1
8 10133 1 1 55 PRO N N -3.960 -16.503 0.058 1.00 . A A . 55 PRO N 1 1
8 10134 1 1 55 PRO O O -5.580 -17.161 2.275 1.00 . A A . 55 PRO O 1 1
8 10135 1 1 56 HIS C C -7.224 -15.413 4.299 1.00 . A A . 56 HIS C 1 1
8 10136 1 1 56 HIS CA C -7.953 -15.638 2.956 1.00 . A A . 56 HIS CA 1 1
8 10137 1 1 56 HIS CB C -8.761 -16.981 3.041 1.00 . A A . 56 HIS CB 1 1
8 10138 1 1 56 HIS CD2 C -7.176 -18.582 4.441 1.00 . A A . 56 HIS CD2 1 1
8 10139 1 1 56 HIS CE1 C -6.852 -20.025 2.987 1.00 . A A . 56 HIS CE1 1 1
8 10140 1 1 56 HIS CG C -7.876 -18.203 3.309 1.00 . A A . 56 HIS CG 1 1
8 10141 1 1 56 HIS H H -7.405 -15.042 0.976 1.00 . A A . 56 HIS H 1 1
8 10142 1 1 56 HIS HA H -8.674 -14.842 2.857 1.00 . A A . 56 HIS HA 1 1
8 10143 1 1 56 HIS HB2 H -9.495 -16.914 3.830 1.00 . A A . 56 HIS HB2 1 1
8 10144 1 1 56 HIS HB3 H -9.283 -17.139 2.110 1.00 . A A . 56 HIS HB3 1 1
8 10145 1 1 56 HIS HD1 H -7.980 -19.170 1.539 1.00 . A A . 56 HIS HD1 1 1
8 10146 1 1 56 HIS HD2 H -7.145 -18.029 5.370 1.00 . A A . 56 HIS HD2 1 1
8 10147 1 1 56 HIS HE1 H -6.500 -20.907 2.474 1.00 . A A . 56 HIS HE1 1 1
8 10148 1 1 56 HIS N N -7.125 -15.640 1.699 1.00 . A A . 56 HIS N 1 1
8 10149 1 1 56 HIS ND1 N -7.631 -19.138 2.453 1.00 . A A . 56 HIS ND1 1 1
8 10150 1 1 56 HIS NE2 N -6.544 -19.719 4.223 1.00 . A A . 56 HIS NE2 1 1
8 10151 1 1 56 HIS O O -7.882 -15.372 5.322 1.00 . A A . 56 HIS O 1 1
8 10152 1 1 57 LEU C C -5.460 -13.628 6.079 1.00 . A A . 57 LEU C 1 1
8 10153 1 1 57 LEU CA C -5.191 -15.048 5.586 1.00 . A A . 57 LEU CA 1 1
8 10154 1 1 57 LEU CB C -3.663 -15.208 5.397 1.00 . A A . 57 LEU CB 1 1
8 10155 1 1 57 LEU CD1 C -3.388 -17.171 7.002 1.00 . A A . 57 LEU CD1 1 1
8 10156 1 1 57 LEU CD2 C -3.863 -17.609 4.586 1.00 . A A . 57 LEU CD2 1 1
8 10157 1 1 57 LEU CG C -3.153 -16.671 5.559 1.00 . A A . 57 LEU CG 1 1
8 10158 1 1 57 LEU H H -5.413 -15.307 3.460 1.00 . A A . 57 LEU H 1 1
8 10159 1 1 57 LEU HA H -5.570 -15.742 6.317 1.00 . A A . 57 LEU HA 1 1
8 10160 1 1 57 LEU HB2 H -3.390 -14.849 4.415 1.00 . A A . 57 LEU HB2 1 1
8 10161 1 1 57 LEU HB3 H -3.163 -14.586 6.122 1.00 . A A . 57 LEU HB3 1 1
8 10162 1 1 57 LEU HD11 H -4.440 -17.174 7.249 1.00 . A A . 57 LEU HD11 1 1
8 10163 1 1 57 LEU HD12 H -2.869 -16.532 7.702 1.00 . A A . 57 LEU HD12 1 1
8 10164 1 1 57 LEU HD13 H -3.012 -18.178 7.106 1.00 . A A . 57 LEU HD13 1 1
8 10165 1 1 57 LEU HD21 H -3.483 -18.615 4.689 1.00 . A A . 57 LEU HD21 1 1
8 10166 1 1 57 LEU HD22 H -3.692 -17.271 3.578 1.00 . A A . 57 LEU HD22 1 1
8 10167 1 1 57 LEU HD23 H -4.921 -17.610 4.782 1.00 . A A . 57 LEU HD23 1 1
8 10168 1 1 57 LEU HG H -2.093 -16.698 5.352 1.00 . A A . 57 LEU HG 1 1
8 10169 1 1 57 LEU N N -5.920 -15.271 4.296 1.00 . A A . 57 LEU N 1 1
8 10170 1 1 57 LEU O O -5.649 -13.394 7.257 1.00 . A A . 57 LEU O 1 1
8 10171 1 1 58 ILE C C -6.116 -10.564 4.137 1.00 . A A . 58 ILE C 1 1
8 10172 1 1 58 ILE CA C -5.708 -11.291 5.421 1.00 . A A . 58 ILE CA 1 1
8 10173 1 1 58 ILE CB C -4.399 -10.696 6.028 1.00 . A A . 58 ILE CB 1 1
8 10174 1 1 58 ILE CD1 C -5.639 -8.992 7.493 1.00 . A A . 58 ILE CD1 1 1
8 10175 1 1 58 ILE CG1 C -4.530 -9.194 6.440 1.00 . A A . 58 ILE CG1 1 1
8 10176 1 1 58 ILE CG2 C -3.220 -10.840 5.030 1.00 . A A . 58 ILE CG2 1 1
8 10177 1 1 58 ILE H H -5.306 -13.008 4.207 1.00 . A A . 58 ILE H 1 1
8 10178 1 1 58 ILE HA H -6.510 -11.232 6.135 1.00 . A A . 58 ILE HA 1 1
8 10179 1 1 58 ILE HB H -4.190 -11.276 6.910 1.00 . A A . 58 ILE HB 1 1
8 10180 1 1 58 ILE HD11 H -5.692 -7.948 7.766 1.00 . A A . 58 ILE HD11 1 1
8 10181 1 1 58 ILE HD12 H -5.421 -9.570 8.378 1.00 . A A . 58 ILE HD12 1 1
8 10182 1 1 58 ILE HD13 H -6.601 -9.295 7.107 1.00 . A A . 58 ILE HD13 1 1
8 10183 1 1 58 ILE HG12 H -3.605 -8.876 6.879 1.00 . A A . 58 ILE HG12 1 1
8 10184 1 1 58 ILE HG13 H -4.698 -8.560 5.584 1.00 . A A . 58 ILE HG13 1 1
8 10185 1 1 58 ILE HG21 H -3.046 -11.881 4.801 1.00 . A A . 58 ILE HG21 1 1
8 10186 1 1 58 ILE HG22 H -2.319 -10.428 5.461 1.00 . A A . 58 ILE HG22 1 1
8 10187 1 1 58 ILE HG23 H -3.433 -10.313 4.111 1.00 . A A . 58 ILE HG23 1 1
8 10188 1 1 58 ILE N N -5.465 -12.729 5.130 1.00 . A A . 58 ILE N 1 1
8 10189 1 1 58 ILE O O -6.112 -11.129 3.062 1.00 . A A . 58 ILE O 1 1
8 10190 1 1 59 SER C C -6.227 -7.107 3.494 1.00 . A A . 59 SER C 1 1
8 10191 1 1 59 SER CA C -6.884 -8.442 3.197 1.00 . A A . 59 SER CA 1 1
8 10192 1 1 59 SER CB C -8.390 -8.288 3.195 1.00 . A A . 59 SER CB 1 1
8 10193 1 1 59 SER H H -6.441 -8.943 5.218 1.00 . A A . 59 SER H 1 1
8 10194 1 1 59 SER HA H -6.520 -8.818 2.250 1.00 . A A . 59 SER HA 1 1
8 10195 1 1 59 SER HB2 H -8.745 -7.898 4.135 1.00 . A A . 59 SER HB2 1 1
8 10196 1 1 59 SER HB3 H -8.681 -7.649 2.379 1.00 . A A . 59 SER HB3 1 1
8 10197 1 1 59 SER HG H -8.561 -10.159 3.702 1.00 . A A . 59 SER HG 1 1
8 10198 1 1 59 SER N N -6.461 -9.321 4.315 1.00 . A A . 59 SER N 1 1
8 10199 1 1 59 SER O O -6.611 -6.401 4.408 1.00 . A A . 59 SER O 1 1
8 10200 1 1 59 SER OG O -8.886 -9.604 2.989 1.00 . A A . 59 SER OG 1 1
8 10201 1 1 60 VAL C C -5.443 -4.371 2.545 1.00 . A A . 60 VAL C 1 1
8 10202 1 1 60 VAL CA C -4.496 -5.537 2.858 1.00 . A A . 60 VAL CA 1 1
8 10203 1 1 60 VAL CB C -3.281 -5.586 1.902 1.00 . A A . 60 VAL CB 1 1
8 10204 1 1 60 VAL CG1 C -2.420 -4.310 2.068 1.00 . A A . 60 VAL CG1 1 1
8 10205 1 1 60 VAL CG2 C -2.402 -6.812 2.249 1.00 . A A . 60 VAL CG2 1 1
8 10206 1 1 60 VAL H H -4.995 -7.421 1.981 1.00 . A A . 60 VAL H 1 1
8 10207 1 1 60 VAL HA H -4.178 -5.467 3.883 1.00 . A A . 60 VAL HA 1 1
8 10208 1 1 60 VAL HB H -3.640 -5.697 0.890 1.00 . A A . 60 VAL HB 1 1
8 10209 1 1 60 VAL HG11 H -2.061 -4.236 3.084 1.00 . A A . 60 VAL HG11 1 1
8 10210 1 1 60 VAL HG12 H -2.996 -3.425 1.844 1.00 . A A . 60 VAL HG12 1 1
8 10211 1 1 60 VAL HG13 H -1.570 -4.345 1.402 1.00 . A A . 60 VAL HG13 1 1
8 10212 1 1 60 VAL HG21 H -1.554 -6.858 1.584 1.00 . A A . 60 VAL HG21 1 1
8 10213 1 1 60 VAL HG22 H -2.971 -7.724 2.144 1.00 . A A . 60 VAL HG22 1 1
8 10214 1 1 60 VAL HG23 H -2.045 -6.744 3.265 1.00 . A A . 60 VAL HG23 1 1
8 10215 1 1 60 VAL N N -5.243 -6.807 2.696 1.00 . A A . 60 VAL N 1 1
8 10216 1 1 60 VAL O O -5.201 -3.251 2.943 1.00 . A A . 60 VAL O 1 1
8 10217 1 1 61 GLU C C -8.224 -3.192 2.735 1.00 . A A . 61 GLU C 1 1
8 10218 1 1 61 GLU CA C -7.510 -3.658 1.459 1.00 . A A . 61 GLU CA 1 1
8 10219 1 1 61 GLU CB C -8.479 -4.314 0.458 1.00 . A A . 61 GLU CB 1 1
8 10220 1 1 61 GLU CD C -10.380 -3.864 -1.124 1.00 . A A . 61 GLU CD 1 1
8 10221 1 1 61 GLU CG C -9.539 -3.295 0.033 1.00 . A A . 61 GLU CG 1 1
8 10222 1 1 61 GLU H H -6.642 -5.600 1.548 1.00 . A A . 61 GLU H 1 1
8 10223 1 1 61 GLU HA H -6.993 -2.825 1.015 1.00 . A A . 61 GLU HA 1 1
8 10224 1 1 61 GLU HB2 H -7.927 -4.651 -0.408 1.00 . A A . 61 GLU HB2 1 1
8 10225 1 1 61 GLU HB3 H -8.956 -5.169 0.918 1.00 . A A . 61 GLU HB3 1 1
8 10226 1 1 61 GLU HG2 H -10.187 -3.087 0.871 1.00 . A A . 61 GLU HG2 1 1
8 10227 1 1 61 GLU HG3 H -9.060 -2.379 -0.277 1.00 . A A . 61 GLU HG3 1 1
8 10228 1 1 61 GLU N N -6.501 -4.679 1.838 1.00 . A A . 61 GLU N 1 1
8 10229 1 1 61 GLU O O -8.552 -2.029 2.874 1.00 . A A . 61 GLU O 1 1
8 10230 1 1 61 GLU OE1 O -11.227 -4.692 -0.828 1.00 . A A . 61 GLU OE1 1 1
8 10231 1 1 61 GLU OE2 O -10.127 -3.439 -2.240 1.00 . A A . 61 GLU OE2 1 1
8 10232 1 1 62 GLU C C -8.149 -2.955 5.726 1.00 . A A . 62 GLU C 1 1
8 10233 1 1 62 GLU CA C -9.118 -3.816 4.917 1.00 . A A . 62 GLU CA 1 1
8 10234 1 1 62 GLU CB C -9.416 -5.136 5.623 1.00 . A A . 62 GLU CB 1 1
8 10235 1 1 62 GLU CD C -11.327 -3.958 6.842 1.00 . A A . 62 GLU CD 1 1
8 10236 1 1 62 GLU CG C -10.122 -4.907 6.987 1.00 . A A . 62 GLU CG 1 1
8 10237 1 1 62 GLU H H -8.161 -5.052 3.457 1.00 . A A . 62 GLU H 1 1
8 10238 1 1 62 GLU HA H -10.021 -3.258 4.715 1.00 . A A . 62 GLU HA 1 1
8 10239 1 1 62 GLU HB2 H -10.002 -5.742 4.955 1.00 . A A . 62 GLU HB2 1 1
8 10240 1 1 62 GLU HB3 H -8.488 -5.657 5.800 1.00 . A A . 62 GLU HB3 1 1
8 10241 1 1 62 GLU HG2 H -10.474 -5.854 7.372 1.00 . A A . 62 GLU HG2 1 1
8 10242 1 1 62 GLU HG3 H -9.425 -4.492 7.701 1.00 . A A . 62 GLU HG3 1 1
8 10243 1 1 62 GLU N N -8.441 -4.129 3.628 1.00 . A A . 62 GLU N 1 1
8 10244 1 1 62 GLU O O -8.540 -2.017 6.390 1.00 . A A . 62 GLU O 1 1
8 10245 1 1 62 GLU OE1 O -12.313 -4.398 6.272 1.00 . A A . 62 GLU OE1 1 1
8 10246 1 1 62 GLU OE2 O -11.186 -2.841 7.311 1.00 . A A . 62 GLU OE2 1 1
8 10247 1 1 63 MET C C -5.727 -1.175 5.748 1.00 . A A . 63 MET C 1 1
8 10248 1 1 63 MET CA C -5.829 -2.583 6.350 1.00 . A A . 63 MET CA 1 1
8 10249 1 1 63 MET CB C -4.522 -3.343 6.195 1.00 . A A . 63 MET CB 1 1
8 10250 1 1 63 MET CE C -6.853 -4.815 8.505 1.00 . A A . 63 MET CE 1 1
8 10251 1 1 63 MET CG C -4.679 -4.761 6.781 1.00 . A A . 63 MET CG 1 1
8 10252 1 1 63 MET H H -6.664 -4.099 5.086 1.00 . A A . 63 MET H 1 1
8 10253 1 1 63 MET HA H -6.082 -2.529 7.380 1.00 . A A . 63 MET HA 1 1
8 10254 1 1 63 MET HB2 H -4.289 -3.392 5.154 1.00 . A A . 63 MET HB2 1 1
8 10255 1 1 63 MET HB3 H -3.727 -2.821 6.709 1.00 . A A . 63 MET HB3 1 1
8 10256 1 1 63 MET HE1 H -7.207 -5.147 7.541 1.00 . A A . 63 MET HE1 1 1
8 10257 1 1 63 MET HE2 H -7.181 -3.803 8.690 1.00 . A A . 63 MET HE2 1 1
8 10258 1 1 63 MET HE3 H -7.263 -5.480 9.249 1.00 . A A . 63 MET HE3 1 1
8 10259 1 1 63 MET HG2 H -5.451 -5.281 6.235 1.00 . A A . 63 MET HG2 1 1
8 10260 1 1 63 MET HG3 H -3.761 -5.292 6.597 1.00 . A A . 63 MET HG3 1 1
8 10261 1 1 63 MET N N -6.899 -3.323 5.631 1.00 . A A . 63 MET N 1 1
8 10262 1 1 63 MET O O -5.369 -0.230 6.424 1.00 . A A . 63 MET O 1 1
8 10263 1 1 63 MET SD S -5.045 -4.914 8.549 1.00 . A A . 63 MET SD 1 1
8 10264 1 1 64 LYS C C -7.289 0.985 4.073 1.00 . A A . 64 LYS C 1 1
8 10265 1 1 64 LYS CA C -6.016 0.206 3.754 1.00 . A A . 64 LYS CA 1 1
8 10266 1 1 64 LYS CB C -5.924 -0.047 2.230 1.00 . A A . 64 LYS CB 1 1
8 10267 1 1 64 LYS CD C -3.529 0.692 1.864 1.00 . A A . 64 LYS CD 1 1
8 10268 1 1 64 LYS CE C -2.107 0.189 1.585 1.00 . A A . 64 LYS CE 1 1
8 10269 1 1 64 LYS CG C -4.501 -0.505 1.840 1.00 . A A . 64 LYS CG 1 1
8 10270 1 1 64 LYS H H -6.337 -1.901 3.998 1.00 . A A . 64 LYS H 1 1
8 10271 1 1 64 LYS HA H -5.171 0.778 4.101 1.00 . A A . 64 LYS HA 1 1
8 10272 1 1 64 LYS HB2 H -6.632 -0.808 1.942 1.00 . A A . 64 LYS HB2 1 1
8 10273 1 1 64 LYS HB3 H -6.170 0.859 1.695 1.00 . A A . 64 LYS HB3 1 1
8 10274 1 1 64 LYS HD2 H -3.818 1.391 1.094 1.00 . A A . 64 LYS HD2 1 1
8 10275 1 1 64 LYS HD3 H -3.555 1.200 2.813 1.00 . A A . 64 LYS HD3 1 1
8 10276 1 1 64 LYS HE2 H -1.817 -0.554 2.313 1.00 . A A . 64 LYS HE2 1 1
8 10277 1 1 64 LYS HE3 H -2.060 -0.246 0.598 1.00 . A A . 64 LYS HE3 1 1
8 10278 1 1 64 LYS HG2 H -4.143 -1.248 2.537 1.00 . A A . 64 LYS HG2 1 1
8 10279 1 1 64 LYS HG3 H -4.523 -0.939 0.852 1.00 . A A . 64 LYS HG3 1 1
8 10280 1 1 64 LYS HZ1 H -0.200 0.963 1.900 1.00 . A A . 64 LYS HZ1 1 1
8 10281 1 1 64 LYS HZ2 H -1.455 1.995 2.385 1.00 . A A . 64 LYS HZ2 1 1
8 10282 1 1 64 LYS HZ3 H -1.105 1.804 0.733 1.00 . A A . 64 LYS HZ3 1 1
8 10283 1 1 64 LYS N N -6.056 -1.095 4.481 1.00 . A A . 64 LYS N 1 1
8 10284 1 1 64 LYS NZ N -1.144 1.324 1.655 1.00 . A A . 64 LYS NZ 1 1
8 10285 1 1 64 LYS O O -7.305 2.189 3.934 1.00 . A A . 64 LYS O 1 1
8 10286 1 1 65 LYS C C -9.365 1.924 6.009 1.00 . A A . 65 LYS C 1 1
8 10287 1 1 65 LYS CA C -9.596 0.987 4.823 1.00 . A A . 65 LYS CA 1 1
8 10288 1 1 65 LYS CB C -10.643 -0.086 5.147 1.00 . A A . 65 LYS CB 1 1
8 10289 1 1 65 LYS CD C -13.059 -0.534 5.707 1.00 . A A . 65 LYS CD 1 1
8 10290 1 1 65 LYS CE C -14.444 0.106 5.905 1.00 . A A . 65 LYS CE 1 1
8 10291 1 1 65 LYS CG C -12.015 0.561 5.397 1.00 . A A . 65 LYS CG 1 1
8 10292 1 1 65 LYS H H -8.285 -0.677 4.597 1.00 . A A . 65 LYS H 1 1
8 10293 1 1 65 LYS HA H -9.881 1.576 3.974 1.00 . A A . 65 LYS HA 1 1
8 10294 1 1 65 LYS HB2 H -10.711 -0.773 4.317 1.00 . A A . 65 LYS HB2 1 1
8 10295 1 1 65 LYS HB3 H -10.324 -0.627 6.019 1.00 . A A . 65 LYS HB3 1 1
8 10296 1 1 65 LYS HD2 H -13.098 -1.252 4.901 1.00 . A A . 65 LYS HD2 1 1
8 10297 1 1 65 LYS HD3 H -12.786 -1.048 6.617 1.00 . A A . 65 LYS HD3 1 1
8 10298 1 1 65 LYS HE2 H -15.172 -0.656 6.142 1.00 . A A . 65 LYS HE2 1 1
8 10299 1 1 65 LYS HE3 H -14.416 0.825 6.710 1.00 . A A . 65 LYS HE3 1 1
8 10300 1 1 65 LYS HG2 H -11.949 1.239 6.235 1.00 . A A . 65 LYS HG2 1 1
8 10301 1 1 65 LYS HG3 H -12.308 1.114 4.518 1.00 . A A . 65 LYS HG3 1 1
8 10302 1 1 65 LYS HZ1 H -14.392 1.719 4.589 1.00 . A A . 65 LYS HZ1 1 1
8 10303 1 1 65 LYS HZ2 H -15.905 0.954 4.686 1.00 . A A . 65 LYS HZ2 1 1
8 10304 1 1 65 LYS HZ3 H -14.634 0.217 3.834 1.00 . A A . 65 LYS HZ3 1 1
8 10305 1 1 65 LYS N N -8.324 0.295 4.492 1.00 . A A . 65 LYS N 1 1
8 10306 1 1 65 LYS NZ N -14.876 0.801 4.659 1.00 . A A . 65 LYS NZ 1 1
8 10307 1 1 65 LYS O O -9.972 2.973 6.094 1.00 . A A . 65 LYS O 1 1
8 10308 1 1 66 GLN C C -7.364 3.541 7.631 1.00 . A A . 66 GLN C 1 1
8 10309 1 1 66 GLN CA C -8.148 2.303 8.088 1.00 . A A . 66 GLN CA 1 1
8 10310 1 1 66 GLN CB C -7.304 1.414 9.014 1.00 . A A . 66 GLN CB 1 1
8 10311 1 1 66 GLN CD C -9.358 -0.031 9.457 1.00 . A A . 66 GLN CD 1 1
8 10312 1 1 66 GLN CG C -7.873 -0.030 9.071 1.00 . A A . 66 GLN CG 1 1
8 10313 1 1 66 GLN H H -8.037 0.648 6.780 1.00 . A A . 66 GLN H 1 1
8 10314 1 1 66 GLN HA H -9.066 2.621 8.548 1.00 . A A . 66 GLN HA 1 1
8 10315 1 1 66 GLN HB2 H -6.286 1.373 8.650 1.00 . A A . 66 GLN HB2 1 1
8 10316 1 1 66 GLN HB3 H -7.301 1.836 10.003 1.00 . A A . 66 GLN HB3 1 1
8 10317 1 1 66 GLN HE21 H -8.997 0.404 11.360 1.00 . A A . 66 GLN HE21 1 1
8 10318 1 1 66 GLN HE22 H -10.636 0.223 10.954 1.00 . A A . 66 GLN HE22 1 1
8 10319 1 1 66 GLN HG2 H -7.755 -0.520 8.118 1.00 . A A . 66 GLN HG2 1 1
8 10320 1 1 66 GLN HG3 H -7.323 -0.601 9.797 1.00 . A A . 66 GLN HG3 1 1
8 10321 1 1 66 GLN N N -8.489 1.507 6.886 1.00 . A A . 66 GLN N 1 1
8 10322 1 1 66 GLN NE2 N -9.691 0.220 10.693 1.00 . A A . 66 GLN NE2 1 1
8 10323 1 1 66 GLN O O -7.542 4.630 8.140 1.00 . A A . 66 GLN O 1 1
8 10324 1 1 66 GLN OE1 O -10.225 -0.259 8.636 1.00 . A A . 66 GLN OE1 1 1
8 10325 1 1 67 ILE C C -6.555 5.322 5.286 1.00 . A A . 67 ILE C 1 1
8 10326 1 1 67 ILE CA C -5.648 4.367 6.069 1.00 . A A . 67 ILE CA 1 1
8 10327 1 1 67 ILE CB C -4.636 3.625 5.201 1.00 . A A . 67 ILE CB 1 1
8 10328 1 1 67 ILE CD1 C -2.740 1.897 5.469 1.00 . A A . 67 ILE CD1 1 1
8 10329 1 1 67 ILE CG1 C -3.734 2.827 6.188 1.00 . A A . 67 ILE CG1 1 1
8 10330 1 1 67 ILE CG2 C -3.800 4.608 4.358 1.00 . A A . 67 ILE CG2 1 1
8 10331 1 1 67 ILE H H -6.424 2.394 6.315 1.00 . A A . 67 ILE H 1 1
8 10332 1 1 67 ILE HA H -5.156 4.912 6.862 1.00 . A A . 67 ILE HA 1 1
8 10333 1 1 67 ILE HB H -5.209 2.975 4.559 1.00 . A A . 67 ILE HB 1 1
8 10334 1 1 67 ILE HD11 H -2.087 2.451 4.814 1.00 . A A . 67 ILE HD11 1 1
8 10335 1 1 67 ILE HD12 H -3.270 1.158 4.891 1.00 . A A . 67 ILE HD12 1 1
8 10336 1 1 67 ILE HD13 H -2.138 1.383 6.203 1.00 . A A . 67 ILE HD13 1 1
8 10337 1 1 67 ILE HG12 H -3.214 3.541 6.806 1.00 . A A . 67 ILE HG12 1 1
8 10338 1 1 67 ILE HG13 H -4.349 2.233 6.845 1.00 . A A . 67 ILE HG13 1 1
8 10339 1 1 67 ILE HG21 H -3.290 5.319 4.991 1.00 . A A . 67 ILE HG21 1 1
8 10340 1 1 67 ILE HG22 H -4.446 5.138 3.675 1.00 . A A . 67 ILE HG22 1 1
8 10341 1 1 67 ILE HG23 H -3.068 4.070 3.777 1.00 . A A . 67 ILE HG23 1 1
8 10342 1 1 67 ILE N N -6.510 3.303 6.668 1.00 . A A . 67 ILE N 1 1
8 10343 1 1 67 ILE O O -6.249 6.481 5.098 1.00 . A A . 67 ILE O 1 1
8 10344 1 1 68 GLU C C -9.651 6.191 5.053 1.00 . A A . 68 GLU C 1 1
8 10345 1 1 68 GLU CA C -8.669 5.538 4.079 1.00 . A A . 68 GLU CA 1 1
8 10346 1 1 68 GLU CB C -9.389 4.576 3.146 1.00 . A A . 68 GLU CB 1 1
8 10347 1 1 68 GLU CD C -9.059 3.041 1.150 1.00 . A A . 68 GLU CD 1 1
8 10348 1 1 68 GLU CG C -8.438 4.162 2.000 1.00 . A A . 68 GLU CG 1 1
8 10349 1 1 68 GLU H H -7.787 3.818 5.037 1.00 . A A . 68 GLU H 1 1
8 10350 1 1 68 GLU HA H -8.203 6.324 3.523 1.00 . A A . 68 GLU HA 1 1
8 10351 1 1 68 GLU HB2 H -9.695 3.714 3.710 1.00 . A A . 68 GLU HB2 1 1
8 10352 1 1 68 GLU HB3 H -10.262 5.073 2.760 1.00 . A A . 68 GLU HB3 1 1
8 10353 1 1 68 GLU HG2 H -8.279 5.017 1.367 1.00 . A A . 68 GLU HG2 1 1
8 10354 1 1 68 GLU HG3 H -7.476 3.845 2.368 1.00 . A A . 68 GLU HG3 1 1
8 10355 1 1 68 GLU N N -7.650 4.769 4.850 1.00 . A A . 68 GLU N 1 1
8 10356 1 1 68 GLU O O -10.312 7.152 4.708 1.00 . A A . 68 GLU O 1 1
8 10357 1 1 68 GLU OE1 O -8.964 1.906 1.590 1.00 . A A . 68 GLU OE1 1 1
8 10358 1 1 68 GLU OE2 O -9.593 3.380 0.107 1.00 . A A . 68 GLU OE2 1 1
8 10359 1 1 69 ALA C C -9.991 7.439 7.911 1.00 . A A . 69 ALA C 1 1
8 10360 1 1 69 ALA CA C -10.630 6.195 7.287 1.00 . A A . 69 ALA CA 1 1
8 10361 1 1 69 ALA CB C -10.855 5.134 8.362 1.00 . A A . 69 ALA CB 1 1
8 10362 1 1 69 ALA H H -9.151 4.877 6.463 1.00 . A A . 69 ALA H 1 1
8 10363 1 1 69 ALA HA H -11.569 6.464 6.828 1.00 . A A . 69 ALA HA 1 1
8 10364 1 1 69 ALA HB1 H -9.918 4.866 8.824 1.00 . A A . 69 ALA HB1 1 1
8 10365 1 1 69 ALA HB2 H -11.295 4.253 7.920 1.00 . A A . 69 ALA HB2 1 1
8 10366 1 1 69 ALA HB3 H -11.521 5.518 9.120 1.00 . A A . 69 ALA HB3 1 1
8 10367 1 1 69 ALA N N -9.713 5.650 6.246 1.00 . A A . 69 ALA N 1 1
8 10368 1 1 69 ALA O O -10.674 8.394 8.225 1.00 . A A . 69 ALA O 1 1
8 10369 1 1 70 MET C C -7.791 9.659 7.657 1.00 . A A . 70 MET C 1 1
8 10370 1 1 70 MET CA C -7.933 8.500 8.653 1.00 . A A . 70 MET CA 1 1
8 10371 1 1 70 MET CB C -6.572 7.924 9.105 1.00 . A A . 70 MET CB 1 1
8 10372 1 1 70 MET CE C -3.157 8.230 7.614 1.00 . A A . 70 MET CE 1 1
8 10373 1 1 70 MET CG C -5.730 7.368 7.963 1.00 . A A . 70 MET CG 1 1
8 10374 1 1 70 MET H H -8.182 6.595 7.800 1.00 . A A . 70 MET H 1 1
8 10375 1 1 70 MET HA H -8.471 8.840 9.516 1.00 . A A . 70 MET HA 1 1
8 10376 1 1 70 MET HB2 H -6.021 8.701 9.592 1.00 . A A . 70 MET HB2 1 1
8 10377 1 1 70 MET HB3 H -6.750 7.132 9.817 1.00 . A A . 70 MET HB3 1 1
8 10378 1 1 70 MET HE1 H -3.215 8.184 8.692 1.00 . A A . 70 MET HE1 1 1
8 10379 1 1 70 MET HE2 H -2.514 9.058 7.355 1.00 . A A . 70 MET HE2 1 1
8 10380 1 1 70 MET HE3 H -2.737 7.314 7.221 1.00 . A A . 70 MET HE3 1 1
8 10381 1 1 70 MET HG2 H -5.032 6.666 8.391 1.00 . A A . 70 MET HG2 1 1
8 10382 1 1 70 MET HG3 H -6.392 6.809 7.331 1.00 . A A . 70 MET HG3 1 1
8 10383 1 1 70 MET N N -8.691 7.379 8.065 1.00 . A A . 70 MET N 1 1
8 10384 1 1 70 MET O O -7.391 10.740 8.047 1.00 . A A . 70 MET O 1 1
8 10385 1 1 70 MET SD S -4.804 8.521 6.914 1.00 . A A . 70 MET SD 1 1
8 10386 1 1 71 GLY C C -7.294 10.158 4.059 1.00 . A A . 71 GLY C 1 1
8 10387 1 1 71 GLY CA C -8.027 10.474 5.367 1.00 . A A . 71 GLY CA 1 1
8 10388 1 1 71 GLY H H -8.431 8.509 6.156 1.00 . A A . 71 GLY H 1 1
8 10389 1 1 71 GLY HA2 H -9.042 10.736 5.109 1.00 . A A . 71 GLY HA2 1 1
8 10390 1 1 71 GLY HA3 H -7.555 11.340 5.799 1.00 . A A . 71 GLY HA3 1 1
8 10391 1 1 71 GLY N N -8.121 9.404 6.409 1.00 . A A . 71 GLY N 1 1
8 10392 1 1 71 GLY O O -7.333 10.986 3.169 1.00 . A A . 71 GLY O 1 1
8 10393 1 1 72 PHE C C -6.685 7.678 1.797 1.00 . A A . 72 PHE C 1 1
8 10394 1 1 72 PHE CA C -5.928 8.692 2.672 1.00 . A A . 72 PHE CA 1 1
8 10395 1 1 72 PHE CB C -4.533 8.081 2.958 1.00 . A A . 72 PHE CB 1 1
8 10396 1 1 72 PHE CD1 C -3.877 10.264 4.159 1.00 . A A . 72 PHE CD1 1 1
8 10397 1 1 72 PHE CD2 C -2.275 8.524 3.911 1.00 . A A . 72 PHE CD2 1 1
8 10398 1 1 72 PHE CE1 C -2.939 11.029 4.809 1.00 . A A . 72 PHE CE1 1 1
8 10399 1 1 72 PHE CE2 C -1.336 9.288 4.559 1.00 . A A . 72 PHE CE2 1 1
8 10400 1 1 72 PHE CG C -3.553 8.999 3.701 1.00 . A A . 72 PHE CG 1 1
8 10401 1 1 72 PHE CZ C -1.667 10.545 5.011 1.00 . A A . 72 PHE CZ 1 1
8 10402 1 1 72 PHE H H -6.647 8.383 4.689 1.00 . A A . 72 PHE H 1 1
8 10403 1 1 72 PHE HA H -5.773 9.598 2.111 1.00 . A A . 72 PHE HA 1 1
8 10404 1 1 72 PHE HB2 H -4.603 7.142 3.483 1.00 . A A . 72 PHE HB2 1 1
8 10405 1 1 72 PHE HB3 H -4.099 7.868 1.997 1.00 . A A . 72 PHE HB3 1 1
8 10406 1 1 72 PHE HD1 H -4.862 10.672 4.013 1.00 . A A . 72 PHE HD1 1 1
8 10407 1 1 72 PHE HD2 H -2.004 7.537 3.566 1.00 . A A . 72 PHE HD2 1 1
8 10408 1 1 72 PHE HE1 H -3.210 12.010 5.161 1.00 . A A . 72 PHE HE1 1 1
8 10409 1 1 72 PHE HE2 H -0.343 8.896 4.707 1.00 . A A . 72 PHE HE2 1 1
8 10410 1 1 72 PHE HZ H -0.934 11.152 5.521 1.00 . A A . 72 PHE HZ 1 1
8 10411 1 1 72 PHE N N -6.654 9.018 3.946 1.00 . A A . 72 PHE N 1 1
8 10412 1 1 72 PHE O O -6.535 6.492 2.021 1.00 . A A . 72 PHE O 1 1
8 10413 1 1 73 PRO C C -6.861 6.346 -0.767 1.00 . A A . 73 PRO C 1 1
8 10414 1 1 73 PRO CA C -7.994 7.220 -0.228 1.00 . A A . 73 PRO CA 1 1
8 10415 1 1 73 PRO CB C -8.583 8.111 -1.303 1.00 . A A . 73 PRO CB 1 1
8 10416 1 1 73 PRO CD C -7.927 9.529 0.646 1.00 . A A . 73 PRO CD 1 1
8 10417 1 1 73 PRO CG C -8.557 9.554 -0.761 1.00 . A A . 73 PRO CG 1 1
8 10418 1 1 73 PRO HA H -8.771 6.601 0.196 1.00 . A A . 73 PRO HA 1 1
8 10419 1 1 73 PRO HB2 H -8.007 8.028 -2.213 1.00 . A A . 73 PRO HB2 1 1
8 10420 1 1 73 PRO HB3 H -9.596 7.791 -1.501 1.00 . A A . 73 PRO HB3 1 1
8 10421 1 1 73 PRO HD2 H -7.092 10.203 0.699 1.00 . A A . 73 PRO HD2 1 1
8 10422 1 1 73 PRO HD3 H -8.657 9.770 1.404 1.00 . A A . 73 PRO HD3 1 1
8 10423 1 1 73 PRO HG2 H -7.970 10.179 -1.418 1.00 . A A . 73 PRO HG2 1 1
8 10424 1 1 73 PRO HG3 H -9.561 9.950 -0.710 1.00 . A A . 73 PRO HG3 1 1
8 10425 1 1 73 PRO N N -7.465 8.123 0.831 1.00 . A A . 73 PRO N 1 1
8 10426 1 1 73 PRO O O -5.782 6.828 -1.059 1.00 . A A . 73 PRO O 1 1
8 10427 1 1 74 ALA C C -6.758 3.397 -2.595 1.00 . A A . 74 ALA C 1 1
8 10428 1 1 74 ALA CA C -6.174 4.093 -1.379 1.00 . A A . 74 ALA CA 1 1
8 10429 1 1 74 ALA CB C -5.869 3.083 -0.264 1.00 . A A . 74 ALA CB 1 1
8 10430 1 1 74 ALA H H -8.068 4.799 -0.621 1.00 . A A . 74 ALA H 1 1
8 10431 1 1 74 ALA HA H -5.274 4.598 -1.680 1.00 . A A . 74 ALA HA 1 1
8 10432 1 1 74 ALA HB1 H -5.479 3.603 0.599 1.00 . A A . 74 ALA HB1 1 1
8 10433 1 1 74 ALA HB2 H -5.128 2.375 -0.606 1.00 . A A . 74 ALA HB2 1 1
8 10434 1 1 74 ALA HB3 H -6.759 2.550 0.022 1.00 . A A . 74 ALA HB3 1 1
8 10435 1 1 74 ALA N N -7.166 5.083 -0.875 1.00 . A A . 74 ALA N 1 1
8 10436 1 1 74 ALA O O -7.715 2.651 -2.507 1.00 . A A . 74 ALA O 1 1
8 10437 1 1 75 PHE C C -6.034 1.675 -5.127 1.00 . A A . 75 PHE C 1 1
8 10438 1 1 75 PHE CA C -6.552 3.114 -5.009 1.00 . A A . 75 PHE CA 1 1
8 10439 1 1 75 PHE CB C -5.991 4.016 -6.133 1.00 . A A . 75 PHE CB 1 1
8 10440 1 1 75 PHE CD1 C -7.829 5.765 -5.990 1.00 . A A . 75 PHE CD1 1 1
8 10441 1 1 75 PHE CD2 C -5.584 6.466 -5.597 1.00 . A A . 75 PHE CD2 1 1
8 10442 1 1 75 PHE CE1 C -8.270 7.054 -5.776 1.00 . A A . 75 PHE CE1 1 1
8 10443 1 1 75 PHE CE2 C -6.025 7.755 -5.382 1.00 . A A . 75 PHE CE2 1 1
8 10444 1 1 75 PHE CG C -6.482 5.458 -5.902 1.00 . A A . 75 PHE CG 1 1
8 10445 1 1 75 PHE CZ C -7.368 8.050 -5.471 1.00 . A A . 75 PHE CZ 1 1
8 10446 1 1 75 PHE H H -5.375 4.310 -3.660 1.00 . A A . 75 PHE H 1 1
8 10447 1 1 75 PHE HA H -7.629 3.106 -5.050 1.00 . A A . 75 PHE HA 1 1
8 10448 1 1 75 PHE HB2 H -4.912 4.003 -6.126 1.00 . A A . 75 PHE HB2 1 1
8 10449 1 1 75 PHE HB3 H -6.341 3.676 -7.096 1.00 . A A . 75 PHE HB3 1 1
8 10450 1 1 75 PHE HD1 H -8.544 4.990 -6.228 1.00 . A A . 75 PHE HD1 1 1
8 10451 1 1 75 PHE HD2 H -4.530 6.246 -5.527 1.00 . A A . 75 PHE HD2 1 1
8 10452 1 1 75 PHE HE1 H -9.323 7.283 -5.846 1.00 . A A . 75 PHE HE1 1 1
8 10453 1 1 75 PHE HE2 H -5.316 8.534 -5.144 1.00 . A A . 75 PHE HE2 1 1
8 10454 1 1 75 PHE HZ H -7.713 9.060 -5.302 1.00 . A A . 75 PHE HZ 1 1
8 10455 1 1 75 PHE N N -6.133 3.692 -3.702 1.00 . A A . 75 PHE N 1 1
8 10456 1 1 75 PHE O O -4.993 1.416 -5.701 1.00 . A A . 75 PHE O 1 1
8 10457 1 1 76 VAL C C -6.725 -1.218 -5.989 1.00 . A A . 76 VAL C 1 1
8 10458 1 1 76 VAL CA C -6.457 -0.668 -4.580 1.00 . A A . 76 VAL CA 1 1
8 10459 1 1 76 VAL CB C -7.321 -1.388 -3.501 1.00 . A A . 76 VAL CB 1 1
8 10460 1 1 76 VAL CG1 C -7.015 -2.899 -3.510 1.00 . A A . 76 VAL CG1 1 1
8 10461 1 1 76 VAL CG2 C -6.974 -0.817 -2.106 1.00 . A A . 76 VAL CG2 1 1
8 10462 1 1 76 VAL H H -7.630 1.072 -4.115 1.00 . A A . 76 VAL H 1 1
8 10463 1 1 76 VAL HA H -5.408 -0.778 -4.347 1.00 . A A . 76 VAL HA 1 1
8 10464 1 1 76 VAL HB H -8.370 -1.230 -3.704 1.00 . A A . 76 VAL HB 1 1
8 10465 1 1 76 VAL HG11 H -5.965 -3.067 -3.337 1.00 . A A . 76 VAL HG11 1 1
8 10466 1 1 76 VAL HG12 H -7.271 -3.324 -4.464 1.00 . A A . 76 VAL HG12 1 1
8 10467 1 1 76 VAL HG13 H -7.582 -3.406 -2.746 1.00 . A A . 76 VAL HG13 1 1
8 10468 1 1 76 VAL HG21 H -5.927 -0.966 -1.888 1.00 . A A . 76 VAL HG21 1 1
8 10469 1 1 76 VAL HG22 H -7.559 -1.310 -1.346 1.00 . A A . 76 VAL HG22 1 1
8 10470 1 1 76 VAL HG23 H -7.187 0.240 -2.069 1.00 . A A . 76 VAL HG23 1 1
8 10471 1 1 76 VAL N N -6.807 0.782 -4.560 1.00 . A A . 76 VAL N 1 1
8 10472 1 1 76 VAL O O -7.817 -1.641 -6.318 1.00 . A A . 76 VAL O 1 1
8 10473 1 1 77 LYS C C -5.739 -3.190 -8.306 1.00 . A A . 77 LYS C 1 1
8 10474 1 1 77 LYS CA C -5.722 -1.664 -8.186 1.00 . A A . 77 LYS CA 1 1
8 10475 1 1 77 LYS CB C -4.503 -1.083 -8.899 1.00 . A A . 77 LYS CB 1 1
8 10476 1 1 77 LYS CD C -3.393 1.156 -9.380 1.00 . A A . 77 LYS CD 1 1
8 10477 1 1 77 LYS CE C -2.729 1.575 -8.043 1.00 . A A . 77 LYS CE 1 1
8 10478 1 1 77 LYS CG C -4.731 0.438 -9.111 1.00 . A A . 77 LYS CG 1 1
8 10479 1 1 77 LYS H H -4.838 -0.819 -6.422 1.00 . A A . 77 LYS H 1 1
8 10480 1 1 77 LYS HA H -6.614 -1.279 -8.651 1.00 . A A . 77 LYS HA 1 1
8 10481 1 1 77 LYS HB2 H -3.620 -1.279 -8.313 1.00 . A A . 77 LYS HB2 1 1
8 10482 1 1 77 LYS HB3 H -4.379 -1.565 -9.856 1.00 . A A . 77 LYS HB3 1 1
8 10483 1 1 77 LYS HD2 H -2.729 0.513 -9.937 1.00 . A A . 77 LYS HD2 1 1
8 10484 1 1 77 LYS HD3 H -3.580 2.042 -9.972 1.00 . A A . 77 LYS HD3 1 1
8 10485 1 1 77 LYS HE2 H -1.754 1.990 -8.245 1.00 . A A . 77 LYS HE2 1 1
8 10486 1 1 77 LYS HE3 H -3.331 2.326 -7.553 1.00 . A A . 77 LYS HE3 1 1
8 10487 1 1 77 LYS HG2 H -5.382 0.579 -9.962 1.00 . A A . 77 LYS HG2 1 1
8 10488 1 1 77 LYS HG3 H -5.212 0.873 -8.247 1.00 . A A . 77 LYS HG3 1 1
8 10489 1 1 77 LYS HZ1 H -3.493 0.101 -6.784 1.00 . A A . 77 LYS HZ1 1 1
8 10490 1 1 77 LYS HZ2 H -1.985 0.713 -6.298 1.00 . A A . 77 LYS HZ2 1 1
8 10491 1 1 77 LYS HZ3 H -2.084 -0.357 -7.614 1.00 . A A . 77 LYS HZ3 1 1
8 10492 1 1 77 LYS N N -5.679 -1.179 -6.773 1.00 . A A . 77 LYS N 1 1
8 10493 1 1 77 LYS NZ N -2.560 0.421 -7.114 1.00 . A A . 77 LYS NZ 1 1
8 10494 1 1 77 LYS O O -6.072 -3.707 -9.354 1.00 . A A . 77 LYS O 1 1
8 10495 1 1 78 LYS C C -4.499 -5.868 -8.401 1.00 . A A . 78 LYS C 1 1
8 10496 1 1 78 LYS CA C -5.360 -5.362 -7.225 1.00 . A A . 78 LYS CA 1 1
8 10497 1 1 78 LYS CB C -6.834 -5.883 -7.326 1.00 . A A . 78 LYS CB 1 1
8 10498 1 1 78 LYS CD C -9.084 -5.887 -6.183 1.00 . A A . 78 LYS CD 1 1
8 10499 1 1 78 LYS CE C -9.888 -5.309 -5.002 1.00 . A A . 78 LYS CE 1 1
8 10500 1 1 78 LYS CG C -7.651 -5.323 -6.151 1.00 . A A . 78 LYS CG 1 1
8 10501 1 1 78 LYS H H -5.131 -3.374 -6.426 1.00 . A A . 78 LYS H 1 1
8 10502 1 1 78 LYS HA H -4.910 -5.687 -6.300 1.00 . A A . 78 LYS HA 1 1
8 10503 1 1 78 LYS HB2 H -7.282 -5.561 -8.253 1.00 . A A . 78 LYS HB2 1 1
8 10504 1 1 78 LYS HB3 H -6.847 -6.962 -7.299 1.00 . A A . 78 LYS HB3 1 1
8 10505 1 1 78 LYS HD2 H -9.566 -5.621 -7.111 1.00 . A A . 78 LYS HD2 1 1
8 10506 1 1 78 LYS HD3 H -9.055 -6.965 -6.105 1.00 . A A . 78 LYS HD3 1 1
8 10507 1 1 78 LYS HE2 H -10.890 -5.712 -5.007 1.00 . A A . 78 LYS HE2 1 1
8 10508 1 1 78 LYS HE3 H -9.415 -5.560 -4.064 1.00 . A A . 78 LYS HE3 1 1
8 10509 1 1 78 LYS HG2 H -7.173 -5.572 -5.215 1.00 . A A . 78 LYS HG2 1 1
8 10510 1 1 78 LYS HG3 H -7.698 -4.249 -6.250 1.00 . A A . 78 LYS HG3 1 1
8 10511 1 1 78 LYS HZ1 H -9.911 -3.542 -6.110 1.00 . A A . 78 LYS HZ1 1 1
8 10512 1 1 78 LYS HZ2 H -9.192 -3.391 -4.579 1.00 . A A . 78 LYS HZ2 1 1
8 10513 1 1 78 LYS HZ3 H -10.879 -3.501 -4.713 1.00 . A A . 78 LYS HZ3 1 1
8 10514 1 1 78 LYS N N -5.385 -3.862 -7.237 1.00 . A A . 78 LYS N 1 1
8 10515 1 1 78 LYS NZ N -9.974 -3.824 -5.111 1.00 . A A . 78 LYS NZ 1 1
8 10516 1 1 78 LYS O O -3.324 -5.555 -8.456 1.00 . A A . 78 LYS O 1 1
8 10517 1 1 79 GLN C C -4.615 -6.282 -11.717 1.00 . A A . 79 GLN C 1 1
8 10518 1 1 79 GLN CA C -4.336 -7.157 -10.474 1.00 . A A . 79 GLN CA 1 1
8 10519 1 1 79 GLN CB C -4.765 -8.632 -10.755 1.00 . A A . 79 GLN CB 1 1
8 10520 1 1 79 GLN CD C -3.081 -9.571 -9.135 1.00 . A A . 79 GLN CD 1 1
8 10521 1 1 79 GLN CG C -4.568 -9.507 -9.496 1.00 . A A . 79 GLN CG 1 1
8 10522 1 1 79 GLN H H -6.036 -6.846 -9.196 1.00 . A A . 79 GLN H 1 1
8 10523 1 1 79 GLN HA H -3.276 -7.129 -10.267 1.00 . A A . 79 GLN HA 1 1
8 10524 1 1 79 GLN HB2 H -5.788 -8.710 -11.080 1.00 . A A . 79 GLN HB2 1 1
8 10525 1 1 79 GLN HB3 H -4.145 -9.022 -11.549 1.00 . A A . 79 GLN HB3 1 1
8 10526 1 1 79 GLN HE21 H -2.603 -10.487 -10.827 1.00 . A A . 79 GLN HE21 1 1
8 10527 1 1 79 GLN HE22 H -1.303 -10.179 -9.784 1.00 . A A . 79 GLN HE22 1 1
8 10528 1 1 79 GLN HG2 H -5.119 -9.104 -8.659 1.00 . A A . 79 GLN HG2 1 1
8 10529 1 1 79 GLN HG3 H -4.918 -10.511 -9.689 1.00 . A A . 79 GLN HG3 1 1
8 10530 1 1 79 GLN N N -5.089 -6.624 -9.297 1.00 . A A . 79 GLN N 1 1
8 10531 1 1 79 GLN NE2 N -2.259 -10.125 -9.985 1.00 . A A . 79 GLN NE2 1 1
8 10532 1 1 79 GLN O O -3.674 -5.956 -12.414 1.00 . A A . 79 GLN O 1 1
8 10533 1 1 79 GLN OE1 O -2.658 -9.121 -8.088 1.00 . A A . 79 GLN OE1 1 1
8 10534 1 1 80 PRO C C -6.115 -3.555 -12.692 1.00 . A A . 80 PRO C 1 1
8 10535 1 1 80 PRO CA C -6.209 -5.026 -13.132 1.00 . A A . 80 PRO CA 1 1
8 10536 1 1 80 PRO CB C -7.625 -5.441 -13.530 1.00 . A A . 80 PRO CB 1 1
8 10537 1 1 80 PRO CD C -7.103 -6.294 -11.252 1.00 . A A . 80 PRO CD 1 1
8 10538 1 1 80 PRO CG C -8.181 -6.274 -12.350 1.00 . A A . 80 PRO CG 1 1
8 10539 1 1 80 PRO HA H -5.525 -5.203 -13.950 1.00 . A A . 80 PRO HA 1 1
8 10540 1 1 80 PRO HB2 H -8.250 -4.578 -13.705 1.00 . A A . 80 PRO HB2 1 1
8 10541 1 1 80 PRO HB3 H -7.596 -6.042 -14.427 1.00 . A A . 80 PRO HB3 1 1
8 10542 1 1 80 PRO HD2 H -7.310 -5.554 -10.495 1.00 . A A . 80 PRO HD2 1 1
8 10543 1 1 80 PRO HD3 H -7.029 -7.268 -10.806 1.00 . A A . 80 PRO HD3 1 1
8 10544 1 1 80 PRO HG2 H -9.093 -5.838 -11.974 1.00 . A A . 80 PRO HG2 1 1
8 10545 1 1 80 PRO HG3 H -8.388 -7.282 -12.678 1.00 . A A . 80 PRO HG3 1 1
8 10546 1 1 80 PRO N N -5.856 -5.916 -11.988 1.00 . A A . 80 PRO N 1 1
8 10547 1 1 80 PRO O O -6.877 -3.120 -11.850 1.00 . A A . 80 PRO O 1 1
8 10548 1 1 81 LYS C C -6.245 -0.612 -13.370 1.00 . A A . 81 LYS C 1 1
8 10549 1 1 81 LYS CA C -5.003 -1.395 -12.925 1.00 . A A . 81 LYS CA 1 1
8 10550 1 1 81 LYS CB C -3.736 -0.843 -13.637 1.00 . A A . 81 LYS CB 1 1
8 10551 1 1 81 LYS CD C -2.253 -2.913 -13.075 1.00 . A A . 81 LYS CD 1 1
8 10552 1 1 81 LYS CE C -2.223 -3.391 -14.542 1.00 . A A . 81 LYS CE 1 1
8 10553 1 1 81 LYS CG C -2.417 -1.371 -12.993 1.00 . A A . 81 LYS CG 1 1
8 10554 1 1 81 LYS H H -4.607 -3.255 -13.945 1.00 . A A . 81 LYS H 1 1
8 10555 1 1 81 LYS HA H -4.894 -1.304 -11.856 1.00 . A A . 81 LYS HA 1 1
8 10556 1 1 81 LYS HB2 H -3.764 -1.094 -14.687 1.00 . A A . 81 LYS HB2 1 1
8 10557 1 1 81 LYS HB3 H -3.736 0.234 -13.555 1.00 . A A . 81 LYS HB3 1 1
8 10558 1 1 81 LYS HD2 H -1.314 -3.179 -12.611 1.00 . A A . 81 LYS HD2 1 1
8 10559 1 1 81 LYS HD3 H -3.038 -3.410 -12.528 1.00 . A A . 81 LYS HD3 1 1
8 10560 1 1 81 LYS HE2 H -3.122 -3.107 -15.069 1.00 . A A . 81 LYS HE2 1 1
8 10561 1 1 81 LYS HE3 H -1.370 -2.971 -15.054 1.00 . A A . 81 LYS HE3 1 1
8 10562 1 1 81 LYS HG2 H -1.578 -0.903 -13.488 1.00 . A A . 81 LYS HG2 1 1
8 10563 1 1 81 LYS HG3 H -2.393 -1.076 -11.953 1.00 . A A . 81 LYS HG3 1 1
8 10564 1 1 81 LYS HZ1 H -3.055 -5.295 -14.454 1.00 . A A . 81 LYS HZ1 1 1
8 10565 1 1 81 LYS HZ2 H -1.484 -5.198 -13.818 1.00 . A A . 81 LYS HZ2 1 1
8 10566 1 1 81 LYS HZ3 H -1.724 -5.170 -15.501 1.00 . A A . 81 LYS HZ3 1 1
8 10567 1 1 81 LYS N N -5.186 -2.839 -13.274 1.00 . A A . 81 LYS N 1 1
8 10568 1 1 81 LYS NZ N -2.112 -4.876 -14.582 1.00 . A A . 81 LYS NZ 1 1
8 10569 1 1 81 LYS O O -6.399 -0.269 -14.527 1.00 . A A . 81 LYS O 1 1
8 10570 1 1 82 TYR C C -8.037 1.823 -13.100 1.00 . A A . 82 TYR C 1 1
8 10571 1 1 82 TYR CA C -8.365 0.390 -12.669 1.00 . A A . 82 TYR CA 1 1
8 10572 1 1 82 TYR CB C -9.210 0.384 -11.376 1.00 . A A . 82 TYR CB 1 1
8 10573 1 1 82 TYR CD1 C -9.906 -2.043 -11.722 1.00 . A A . 82 TYR CD1 1 1
8 10574 1 1 82 TYR CD2 C -9.016 -1.425 -9.606 1.00 . A A . 82 TYR CD2 1 1
8 10575 1 1 82 TYR CE1 C -10.049 -3.341 -11.283 1.00 . A A . 82 TYR CE1 1 1
8 10576 1 1 82 TYR CE2 C -9.159 -2.725 -9.166 1.00 . A A . 82 TYR CE2 1 1
8 10577 1 1 82 TYR CG C -9.386 -1.069 -10.889 1.00 . A A . 82 TYR CG 1 1
8 10578 1 1 82 TYR CZ C -9.676 -3.691 -10.002 1.00 . A A . 82 TYR CZ 1 1
8 10579 1 1 82 TYR H H -6.903 -0.673 -11.500 1.00 . A A . 82 TYR H 1 1
8 10580 1 1 82 TYR HA H -8.902 -0.102 -13.468 1.00 . A A . 82 TYR HA 1 1
8 10581 1 1 82 TYR HB2 H -8.719 0.961 -10.605 1.00 . A A . 82 TYR HB2 1 1
8 10582 1 1 82 TYR HB3 H -10.186 0.808 -11.564 1.00 . A A . 82 TYR HB3 1 1
8 10583 1 1 82 TYR HD1 H -10.204 -1.789 -12.729 1.00 . A A . 82 TYR HD1 1 1
8 10584 1 1 82 TYR HD2 H -8.613 -0.677 -8.939 1.00 . A A . 82 TYR HD2 1 1
8 10585 1 1 82 TYR HE1 H -10.458 -4.087 -11.947 1.00 . A A . 82 TYR HE1 1 1
8 10586 1 1 82 TYR HE2 H -8.864 -2.988 -8.161 1.00 . A A . 82 TYR HE2 1 1
8 10587 1 1 82 TYR HH H -8.947 -5.317 -9.321 1.00 . A A . 82 TYR HH 1 1
8 10588 1 1 82 TYR N N -7.098 -0.362 -12.409 1.00 . A A . 82 TYR N 1 1
8 10589 1 1 82 TYR O O -7.275 2.507 -12.443 1.00 . A A . 82 TYR O 1 1
8 10590 1 1 82 TYR OH O -9.817 -4.991 -9.562 1.00 . A A . 82 TYR OH 1 1
8 10591 1 1 83 LEU C C -6.927 3.728 -15.076 1.00 . A A . 83 LEU C 1 1
8 10592 1 1 83 LEU CA C -8.435 3.582 -14.785 1.00 . A A . 83 LEU CA 1 1
8 10593 1 1 83 LEU CB C -8.946 4.647 -13.747 1.00 . A A . 83 LEU CB 1 1
8 10594 1 1 83 LEU CD1 C -8.016 6.666 -15.083 1.00 . A A . 83 LEU CD1 1 1
8 10595 1 1 83 LEU CD2 C -10.425 5.963 -15.374 1.00 . A A . 83 LEU CD2 1 1
8 10596 1 1 83 LEU CG C -9.245 6.052 -14.377 1.00 . A A . 83 LEU CG 1 1
8 10597 1 1 83 LEU H H -9.229 1.590 -14.660 1.00 . A A . 83 LEU H 1 1
8 10598 1 1 83 LEU HA H -8.981 3.638 -15.714 1.00 . A A . 83 LEU HA 1 1
8 10599 1 1 83 LEU HB2 H -9.854 4.277 -13.292 1.00 . A A . 83 LEU HB2 1 1
8 10600 1 1 83 LEU HB3 H -8.218 4.773 -12.960 1.00 . A A . 83 LEU HB3 1 1
8 10601 1 1 83 LEU HD11 H -7.688 6.042 -15.901 1.00 . A A . 83 LEU HD11 1 1
8 10602 1 1 83 LEU HD12 H -7.204 6.783 -14.381 1.00 . A A . 83 LEU HD12 1 1
8 10603 1 1 83 LEU HD13 H -8.270 7.638 -15.478 1.00 . A A . 83 LEU HD13 1 1
8 10604 1 1 83 LEU HD21 H -10.196 5.291 -16.187 1.00 . A A . 83 LEU HD21 1 1
8 10605 1 1 83 LEU HD22 H -10.633 6.939 -15.786 1.00 . A A . 83 LEU HD22 1 1
8 10606 1 1 83 LEU HD23 H -11.310 5.607 -14.868 1.00 . A A . 83 LEU HD23 1 1
8 10607 1 1 83 LEU HG H -9.536 6.718 -13.578 1.00 . A A . 83 LEU HG 1 1
8 10608 1 1 83 LEU N N -8.631 2.216 -14.201 1.00 . A A . 83 LEU N 1 1
8 10609 1 1 83 LEU O O -6.204 4.431 -14.396 1.00 . A A . 83 LEU O 1 1
8 10610 1 1 84 LYS C C -5.045 2.628 -18.016 1.00 . A A . 84 LYS C 1 1
8 10611 1 1 84 LYS CA C -5.081 3.048 -16.535 1.00 . A A . 84 LYS CA 1 1
8 10612 1 1 84 LYS CB C -4.299 2.058 -15.618 1.00 . A A . 84 LYS CB 1 1
8 10613 1 1 84 LYS CD C -2.332 1.403 -17.152 1.00 . A A . 84 LYS CD 1 1
8 10614 1 1 84 LYS CE C -0.797 1.350 -17.231 1.00 . A A . 84 LYS CE 1 1
8 10615 1 1 84 LYS CG C -2.761 2.102 -15.836 1.00 . A A . 84 LYS CG 1 1
8 10616 1 1 84 LYS H H -7.154 2.484 -16.602 1.00 . A A . 84 LYS H 1 1
8 10617 1 1 84 LYS HA H -4.690 4.051 -16.429 1.00 . A A . 84 LYS HA 1 1
8 10618 1 1 84 LYS HB2 H -4.504 2.300 -14.586 1.00 . A A . 84 LYS HB2 1 1
8 10619 1 1 84 LYS HB3 H -4.651 1.052 -15.797 1.00 . A A . 84 LYS HB3 1 1
8 10620 1 1 84 LYS HD2 H -2.734 0.401 -17.190 1.00 . A A . 84 LYS HD2 1 1
8 10621 1 1 84 LYS HD3 H -2.682 1.950 -18.012 1.00 . A A . 84 LYS HD3 1 1
8 10622 1 1 84 LYS HE2 H -0.393 0.821 -16.379 1.00 . A A . 84 LYS HE2 1 1
8 10623 1 1 84 LYS HE3 H -0.491 0.843 -18.135 1.00 . A A . 84 LYS HE3 1 1
8 10624 1 1 84 LYS HG2 H -2.438 3.132 -15.854 1.00 . A A . 84 LYS HG2 1 1
8 10625 1 1 84 LYS HG3 H -2.278 1.614 -15.002 1.00 . A A . 84 LYS HG3 1 1
8 10626 1 1 84 LYS HZ1 H 0.749 2.699 -17.589 1.00 . A A . 84 LYS HZ1 1 1
8 10627 1 1 84 LYS HZ2 H -0.255 3.124 -16.286 1.00 . A A . 84 LYS HZ2 1 1
8 10628 1 1 84 LYS HZ3 H -0.801 3.329 -17.881 1.00 . A A . 84 LYS HZ3 1 1
8 10629 1 1 84 LYS N N -6.513 3.031 -16.103 1.00 . A A . 84 LYS N 1 1
8 10630 1 1 84 LYS NZ N -0.233 2.730 -17.248 1.00 . A A . 84 LYS NZ 1 1
8 10631 1 1 84 LYS O O -5.464 1.513 -18.282 1.00 . A A . 84 LYS O 1 1
8 10632 1 1 84 LYS OXT O -4.601 3.450 -18.802 1.00 . A A . 84 LYS OXT 1 1
9 10633 1 1 1 GLY C C 1.426 -29.257 -6.813 1.00 . A A . 1 GLY C 1 1
9 10634 1 1 1 GLY CA C 0.608 -29.281 -8.107 1.00 . A A . 1 GLY CA 1 1
9 10635 1 1 1 GLY H1 H -1.221 -29.187 -7.121 1.00 . A A . 1 GLY H1 1 1
9 10636 1 1 1 GLY H2 H -0.692 -30.767 -7.448 1.00 . A A . 1 GLY H2 1 1
9 10637 1 1 1 GLY H3 H -1.318 -29.802 -8.700 1.00 . A A . 1 GLY H3 1 1
9 10638 1 1 1 GLY HA2 H 1.089 -29.924 -8.831 1.00 . A A . 1 GLY HA2 1 1
9 10639 1 1 1 GLY HA3 H 0.533 -28.278 -8.502 1.00 . A A . 1 GLY HA3 1 1
9 10640 1 1 1 GLY N N -0.760 -29.798 -7.824 1.00 . A A . 1 GLY N 1 1
9 10641 1 1 1 GLY O O 2.424 -29.944 -6.697 1.00 . A A . 1 GLY O 1 1
9 10642 1 1 2 SER C C 0.605 -28.133 -3.458 1.00 . A A . 2 SER C 1 1
9 10643 1 1 2 SER CA C 1.657 -28.328 -4.558 1.00 . A A . 2 SER CA 1 1
9 10644 1 1 2 SER CB C 2.615 -27.113 -4.609 1.00 . A A . 2 SER CB 1 1
9 10645 1 1 2 SER H H 0.156 -27.937 -6.051 1.00 . A A . 2 SER H 1 1
9 10646 1 1 2 SER HA H 2.211 -29.231 -4.347 1.00 . A A . 2 SER HA 1 1
9 10647 1 1 2 SER HB2 H 2.099 -26.205 -4.881 1.00 . A A . 2 SER HB2 1 1
9 10648 1 1 2 SER HB3 H 3.138 -26.978 -3.673 1.00 . A A . 2 SER HB3 1 1
9 10649 1 1 2 SER HG H 3.786 -28.365 -5.534 1.00 . A A . 2 SER HG 1 1
9 10650 1 1 2 SER N N 0.968 -28.459 -5.880 1.00 . A A . 2 SER N 1 1
9 10651 1 1 2 SER O O 0.390 -29.016 -2.649 1.00 . A A . 2 SER O 1 1
9 10652 1 1 2 SER OG O 3.551 -27.439 -5.626 1.00 . A A . 2 SER OG 1 1
9 10653 1 1 3 MET C C -1.820 -25.404 -2.947 1.00 . A A . 3 MET C 1 1
9 10654 1 1 3 MET CA C -1.069 -26.649 -2.457 1.00 . A A . 3 MET CA 1 1
9 10655 1 1 3 MET CB C -0.388 -26.378 -1.086 1.00 . A A . 3 MET CB 1 1
9 10656 1 1 3 MET CE C -0.854 -27.471 2.259 1.00 . A A . 3 MET CE 1 1
9 10657 1 1 3 MET CG C -1.448 -26.064 -0.012 1.00 . A A . 3 MET CG 1 1
9 10658 1 1 3 MET H H 0.211 -26.319 -4.154 1.00 . A A . 3 MET H 1 1
9 10659 1 1 3 MET HA H -1.761 -27.475 -2.385 1.00 . A A . 3 MET HA 1 1
9 10660 1 1 3 MET HB2 H 0.172 -27.250 -0.779 1.00 . A A . 3 MET HB2 1 1
9 10661 1 1 3 MET HB3 H 0.299 -25.548 -1.169 1.00 . A A . 3 MET HB3 1 1
9 10662 1 1 3 MET HE1 H -0.440 -27.492 3.256 1.00 . A A . 3 MET HE1 1 1
9 10663 1 1 3 MET HE2 H -0.234 -28.080 1.619 1.00 . A A . 3 MET HE2 1 1
9 10664 1 1 3 MET HE3 H -1.865 -27.850 2.293 1.00 . A A . 3 MET HE3 1 1
9 10665 1 1 3 MET HG2 H -1.990 -25.181 -0.316 1.00 . A A . 3 MET HG2 1 1
9 10666 1 1 3 MET HG3 H -2.156 -26.879 0.026 1.00 . A A . 3 MET HG3 1 1
9 10667 1 1 3 MET N N -0.017 -26.980 -3.467 1.00 . A A . 3 MET N 1 1
9 10668 1 1 3 MET O O -2.991 -25.474 -3.268 1.00 . A A . 3 MET O 1 1
9 10669 1 1 3 MET SD S -0.852 -25.758 1.671 1.00 . A A . 3 MET SD 1 1
9 10670 1 1 4 ALA C C -1.516 -22.863 -4.958 1.00 . A A . 4 ALA C 1 1
9 10671 1 1 4 ALA CA C -1.710 -23.011 -3.444 1.00 . A A . 4 ALA CA 1 1
9 10672 1 1 4 ALA CB C -1.017 -21.857 -2.707 1.00 . A A . 4 ALA CB 1 1
9 10673 1 1 4 ALA H H -0.172 -24.326 -2.714 1.00 . A A . 4 ALA H 1 1
9 10674 1 1 4 ALA HA H -2.766 -23.003 -3.219 1.00 . A A . 4 ALA HA 1 1
9 10675 1 1 4 ALA HB1 H 0.043 -21.860 -2.919 1.00 . A A . 4 ALA HB1 1 1
9 10676 1 1 4 ALA HB2 H -1.162 -21.963 -1.642 1.00 . A A . 4 ALA HB2 1 1
9 10677 1 1 4 ALA HB3 H -1.434 -20.912 -3.023 1.00 . A A . 4 ALA HB3 1 1
9 10678 1 1 4 ALA N N -1.112 -24.303 -2.987 1.00 . A A . 4 ALA N 1 1
9 10679 1 1 4 ALA O O -2.459 -22.578 -5.670 1.00 . A A . 4 ALA O 1 1
9 10680 1 1 5 GLN C C -0.379 -21.609 -7.373 1.00 . A A . 5 GLN C 1 1
9 10681 1 1 5 GLN CA C 0.102 -22.967 -6.827 1.00 . A A . 5 GLN CA 1 1
9 10682 1 1 5 GLN CB C -0.548 -24.167 -7.594 1.00 . A A . 5 GLN CB 1 1
9 10683 1 1 5 GLN CD C -0.137 -23.157 -9.905 1.00 . A A . 5 GLN CD 1 1
9 10684 1 1 5 GLN CG C 0.096 -24.369 -8.994 1.00 . A A . 5 GLN CG 1 1
9 10685 1 1 5 GLN H H 0.400 -23.296 -4.724 1.00 . A A . 5 GLN H 1 1
9 10686 1 1 5 GLN HA H 1.179 -23.015 -6.895 1.00 . A A . 5 GLN HA 1 1
9 10687 1 1 5 GLN HB2 H -0.406 -25.069 -7.017 1.00 . A A . 5 GLN HB2 1 1
9 10688 1 1 5 GLN HB3 H -1.610 -24.009 -7.706 1.00 . A A . 5 GLN HB3 1 1
9 10689 1 1 5 GLN HE21 H -2.031 -23.631 -10.264 1.00 . A A . 5 GLN HE21 1 1
9 10690 1 1 5 GLN HE22 H -1.478 -22.219 -11.028 1.00 . A A . 5 GLN HE22 1 1
9 10691 1 1 5 GLN HG2 H 1.161 -24.525 -8.889 1.00 . A A . 5 GLN HG2 1 1
9 10692 1 1 5 GLN HG3 H -0.333 -25.240 -9.466 1.00 . A A . 5 GLN HG3 1 1
9 10693 1 1 5 GLN N N -0.289 -23.067 -5.382 1.00 . A A . 5 GLN N 1 1
9 10694 1 1 5 GLN NE2 N -1.314 -22.988 -10.444 1.00 . A A . 5 GLN NE2 1 1
9 10695 1 1 5 GLN O O -1.457 -21.493 -7.925 1.00 . A A . 5 GLN O 1 1
9 10696 1 1 5 GLN OE1 O 0.745 -22.353 -10.134 1.00 . A A . 5 GLN OE1 1 1
9 10697 1 1 6 ALA C C -1.170 -18.707 -7.049 1.00 . A A . 6 ALA C 1 1
9 10698 1 1 6 ALA CA C 0.159 -19.221 -7.646 1.00 . A A . 6 ALA CA 1 1
9 10699 1 1 6 ALA CB C 0.093 -19.208 -9.196 1.00 . A A . 6 ALA CB 1 1
9 10700 1 1 6 ALA H H 1.308 -20.796 -6.731 1.00 . A A . 6 ALA H 1 1
9 10701 1 1 6 ALA HA H 0.957 -18.575 -7.312 1.00 . A A . 6 ALA HA 1 1
9 10702 1 1 6 ALA HB1 H -0.104 -18.206 -9.550 1.00 . A A . 6 ALA HB1 1 1
9 10703 1 1 6 ALA HB2 H -0.687 -19.861 -9.558 1.00 . A A . 6 ALA HB2 1 1
9 10704 1 1 6 ALA HB3 H 1.038 -19.537 -9.604 1.00 . A A . 6 ALA HB3 1 1
9 10705 1 1 6 ALA N N 0.458 -20.617 -7.186 1.00 . A A . 6 ALA N 1 1
9 10706 1 1 6 ALA O O -1.779 -17.791 -7.567 1.00 . A A . 6 ALA O 1 1
9 10707 1 1 7 GLY C C -2.736 -17.530 -4.663 1.00 . A A . 7 GLY C 1 1
9 10708 1 1 7 GLY CA C -2.842 -18.937 -5.267 1.00 . A A . 7 GLY CA 1 1
9 10709 1 1 7 GLY H H -1.033 -20.057 -5.597 1.00 . A A . 7 GLY H 1 1
9 10710 1 1 7 GLY HA2 H -3.657 -18.961 -5.977 1.00 . A A . 7 GLY HA2 1 1
9 10711 1 1 7 GLY HA3 H -3.035 -19.646 -4.476 1.00 . A A . 7 GLY HA3 1 1
9 10712 1 1 7 GLY N N -1.573 -19.324 -5.963 1.00 . A A . 7 GLY N 1 1
9 10713 1 1 7 GLY O O -3.734 -16.917 -4.335 1.00 . A A . 7 GLY O 1 1
9 10714 1 1 8 GLU C C -1.846 -14.577 -4.790 1.00 . A A . 8 GLU C 1 1
9 10715 1 1 8 GLU CA C -1.220 -15.719 -3.973 1.00 . A A . 8 GLU CA 1 1
9 10716 1 1 8 GLU CB C 0.323 -15.556 -3.908 1.00 . A A . 8 GLU CB 1 1
9 10717 1 1 8 GLU CD C 0.533 -14.998 -6.399 1.00 . A A . 8 GLU CD 1 1
9 10718 1 1 8 GLU CG C 1.030 -15.897 -5.252 1.00 . A A . 8 GLU CG 1 1
9 10719 1 1 8 GLU H H -0.770 -17.636 -4.828 1.00 . A A . 8 GLU H 1 1
9 10720 1 1 8 GLU HA H -1.608 -15.668 -2.964 1.00 . A A . 8 GLU HA 1 1
9 10721 1 1 8 GLU HB2 H 0.559 -14.538 -3.640 1.00 . A A . 8 GLU HB2 1 1
9 10722 1 1 8 GLU HB3 H 0.708 -16.211 -3.139 1.00 . A A . 8 GLU HB3 1 1
9 10723 1 1 8 GLU HG2 H 2.095 -15.746 -5.141 1.00 . A A . 8 GLU HG2 1 1
9 10724 1 1 8 GLU HG3 H 0.865 -16.934 -5.507 1.00 . A A . 8 GLU HG3 1 1
9 10725 1 1 8 GLU N N -1.516 -17.071 -4.539 1.00 . A A . 8 GLU N 1 1
9 10726 1 1 8 GLU O O -2.435 -14.796 -5.832 1.00 . A A . 8 GLU O 1 1
9 10727 1 1 8 GLU OE1 O 0.732 -13.799 -6.282 1.00 . A A . 8 GLU OE1 1 1
9 10728 1 1 8 GLU OE2 O -0.021 -15.562 -7.329 1.00 . A A . 8 GLU OE2 1 1
9 10729 1 1 9 VAL C C -1.245 -10.979 -4.782 1.00 . A A . 9 VAL C 1 1
9 10730 1 1 9 VAL CA C -2.228 -12.155 -4.926 1.00 . A A . 9 VAL CA 1 1
9 10731 1 1 9 VAL CB C -3.600 -11.786 -4.279 1.00 . A A . 9 VAL CB 1 1
9 10732 1 1 9 VAL CG1 C -4.641 -12.864 -4.633 1.00 . A A . 9 VAL CG1 1 1
9 10733 1 1 9 VAL CG2 C -3.498 -11.697 -2.730 1.00 . A A . 9 VAL CG2 1 1
9 10734 1 1 9 VAL H H -1.196 -13.311 -3.427 1.00 . A A . 9 VAL H 1 1
9 10735 1 1 9 VAL HA H -2.366 -12.350 -5.981 1.00 . A A . 9 VAL HA 1 1
9 10736 1 1 9 VAL HB H -3.939 -10.844 -4.680 1.00 . A A . 9 VAL HB 1 1
9 10737 1 1 9 VAL HG11 H -4.325 -13.825 -4.260 1.00 . A A . 9 VAL HG11 1 1
9 10738 1 1 9 VAL HG12 H -4.760 -12.929 -5.705 1.00 . A A . 9 VAL HG12 1 1
9 10739 1 1 9 VAL HG13 H -5.597 -12.617 -4.194 1.00 . A A . 9 VAL HG13 1 1
9 10740 1 1 9 VAL HG21 H -3.212 -12.650 -2.312 1.00 . A A . 9 VAL HG21 1 1
9 10741 1 1 9 VAL HG22 H -4.457 -11.426 -2.314 1.00 . A A . 9 VAL HG22 1 1
9 10742 1 1 9 VAL HG23 H -2.775 -10.955 -2.425 1.00 . A A . 9 VAL HG23 1 1
9 10743 1 1 9 VAL N N -1.686 -13.386 -4.270 1.00 . A A . 9 VAL N 1 1
9 10744 1 1 9 VAL O O -0.723 -10.737 -3.712 1.00 . A A . 9 VAL O 1 1
9 10745 1 1 10 VAL C C -0.886 -7.792 -6.111 1.00 . A A . 10 VAL C 1 1
9 10746 1 1 10 VAL CA C -0.105 -9.110 -5.919 1.00 . A A . 10 VAL CA 1 1
9 10747 1 1 10 VAL CB C 0.924 -9.321 -7.089 1.00 . A A . 10 VAL CB 1 1
9 10748 1 1 10 VAL CG1 C 1.881 -10.479 -6.742 1.00 . A A . 10 VAL CG1 1 1
9 10749 1 1 10 VAL CG2 C 0.211 -9.686 -8.421 1.00 . A A . 10 VAL CG2 1 1
9 10750 1 1 10 VAL H H -1.500 -10.553 -6.699 1.00 . A A . 10 VAL H 1 1
9 10751 1 1 10 VAL HA H 0.433 -9.046 -4.984 1.00 . A A . 10 VAL HA 1 1
9 10752 1 1 10 VAL HB H 1.502 -8.419 -7.228 1.00 . A A . 10 VAL HB 1 1
9 10753 1 1 10 VAL HG11 H 1.325 -11.388 -6.579 1.00 . A A . 10 VAL HG11 1 1
9 10754 1 1 10 VAL HG12 H 2.440 -10.248 -5.850 1.00 . A A . 10 VAL HG12 1 1
9 10755 1 1 10 VAL HG13 H 2.579 -10.638 -7.550 1.00 . A A . 10 VAL HG13 1 1
9 10756 1 1 10 VAL HG21 H -0.470 -8.909 -8.727 1.00 . A A . 10 VAL HG21 1 1
9 10757 1 1 10 VAL HG22 H -0.342 -10.607 -8.312 1.00 . A A . 10 VAL HG22 1 1
9 10758 1 1 10 VAL HG23 H 0.947 -9.818 -9.200 1.00 . A A . 10 VAL HG23 1 1
9 10759 1 1 10 VAL N N -1.035 -10.288 -5.878 1.00 . A A . 10 VAL N 1 1
9 10760 1 1 10 VAL O O -0.943 -7.235 -7.192 1.00 . A A . 10 VAL O 1 1
9 10761 1 1 11 LEU C C -1.365 -4.809 -5.052 1.00 . A A . 11 LEU C 1 1
9 10762 1 1 11 LEU CA C -2.260 -6.049 -5.106 1.00 . A A . 11 LEU CA 1 1
9 10763 1 1 11 LEU CB C -3.256 -5.946 -3.928 1.00 . A A . 11 LEU CB 1 1
9 10764 1 1 11 LEU CD1 C -4.079 -8.369 -3.950 1.00 . A A . 11 LEU CD1 1 1
9 10765 1 1 11 LEU CD2 C -5.528 -6.519 -3.016 1.00 . A A . 11 LEU CD2 1 1
9 10766 1 1 11 LEU CG C -4.473 -6.887 -4.079 1.00 . A A . 11 LEU CG 1 1
9 10767 1 1 11 LEU H H -1.398 -7.805 -4.189 1.00 . A A . 11 LEU H 1 1
9 10768 1 1 11 LEU HA H -2.814 -6.035 -6.035 1.00 . A A . 11 LEU HA 1 1
9 10769 1 1 11 LEU HB2 H -2.737 -6.170 -3.006 1.00 . A A . 11 LEU HB2 1 1
9 10770 1 1 11 LEU HB3 H -3.620 -4.931 -3.867 1.00 . A A . 11 LEU HB3 1 1
9 10771 1 1 11 LEU HD11 H -3.607 -8.555 -2.998 1.00 . A A . 11 LEU HD11 1 1
9 10772 1 1 11 LEU HD12 H -3.399 -8.654 -4.737 1.00 . A A . 11 LEU HD12 1 1
9 10773 1 1 11 LEU HD13 H -4.963 -8.985 -4.026 1.00 . A A . 11 LEU HD13 1 1
9 10774 1 1 11 LEU HD21 H -5.862 -5.502 -3.164 1.00 . A A . 11 LEU HD21 1 1
9 10775 1 1 11 LEU HD22 H -5.108 -6.600 -2.025 1.00 . A A . 11 LEU HD22 1 1
9 10776 1 1 11 LEU HD23 H -6.383 -7.175 -3.091 1.00 . A A . 11 LEU HD23 1 1
9 10777 1 1 11 LEU HG H -4.905 -6.727 -5.053 1.00 . A A . 11 LEU HG 1 1
9 10778 1 1 11 LEU N N -1.473 -7.323 -5.039 1.00 . A A . 11 LEU N 1 1
9 10779 1 1 11 LEU O O -0.415 -4.758 -4.295 1.00 . A A . 11 LEU O 1 1
9 10780 1 1 12 LYS C C -1.942 -1.502 -5.433 1.00 . A A . 12 LYS C 1 1
9 10781 1 1 12 LYS CA C -0.987 -2.558 -5.963 1.00 . A A . 12 LYS CA 1 1
9 10782 1 1 12 LYS CB C -0.629 -2.254 -7.409 1.00 . A A . 12 LYS CB 1 1
9 10783 1 1 12 LYS CD C 0.948 -2.802 -9.219 1.00 . A A . 12 LYS CD 1 1
9 10784 1 1 12 LYS CE C 1.945 -3.829 -9.787 1.00 . A A . 12 LYS CE 1 1
9 10785 1 1 12 LYS CG C 0.398 -3.285 -7.888 1.00 . A A . 12 LYS CG 1 1
9 10786 1 1 12 LYS H H -2.499 -3.994 -6.448 1.00 . A A . 12 LYS H 1 1
9 10787 1 1 12 LYS HA H -0.093 -2.563 -5.359 1.00 . A A . 12 LYS HA 1 1
9 10788 1 1 12 LYS HB2 H -1.515 -2.314 -8.025 1.00 . A A . 12 LYS HB2 1 1
9 10789 1 1 12 LYS HB3 H -0.220 -1.256 -7.479 1.00 . A A . 12 LYS HB3 1 1
9 10790 1 1 12 LYS HD2 H 0.124 -2.648 -9.897 1.00 . A A . 12 LYS HD2 1 1
9 10791 1 1 12 LYS HD3 H 1.446 -1.860 -9.044 1.00 . A A . 12 LYS HD3 1 1
9 10792 1 1 12 LYS HE2 H 1.457 -4.778 -9.951 1.00 . A A . 12 LYS HE2 1 1
9 10793 1 1 12 LYS HE3 H 2.343 -3.474 -10.727 1.00 . A A . 12 LYS HE3 1 1
9 10794 1 1 12 LYS HG2 H 1.207 -3.352 -7.179 1.00 . A A . 12 LYS HG2 1 1
9 10795 1 1 12 LYS HG3 H -0.063 -4.256 -7.997 1.00 . A A . 12 LYS HG3 1 1
9 10796 1 1 12 LYS HZ1 H 3.199 -3.182 -8.254 1.00 . A A . 12 LYS HZ1 1 1
9 10797 1 1 12 LYS HZ2 H 3.951 -4.213 -9.375 1.00 . A A . 12 LYS HZ2 1 1
9 10798 1 1 12 LYS HZ3 H 2.872 -4.847 -8.226 1.00 . A A . 12 LYS HZ3 1 1
9 10799 1 1 12 LYS N N -1.721 -3.854 -5.871 1.00 . A A . 12 LYS N 1 1
9 10800 1 1 12 LYS NZ N 3.078 -4.033 -8.840 1.00 . A A . 12 LYS NZ 1 1
9 10801 1 1 12 LYS O O -3.001 -1.285 -5.989 1.00 . A A . 12 LYS O 1 1
9 10802 1 1 13 MET C C -1.549 1.466 -3.766 1.00 . A A . 13 MET C 1 1
9 10803 1 1 13 MET CA C -2.350 0.179 -3.723 1.00 . A A . 13 MET CA 1 1
9 10804 1 1 13 MET CB C -2.626 -0.192 -2.277 1.00 . A A . 13 MET CB 1 1
9 10805 1 1 13 MET CE C -1.596 -3.396 -0.971 1.00 . A A . 13 MET CE 1 1
9 10806 1 1 13 MET CG C -3.286 -1.578 -2.160 1.00 . A A . 13 MET CG 1 1
9 10807 1 1 13 MET H H -0.660 -1.101 -3.975 1.00 . A A . 13 MET H 1 1
9 10808 1 1 13 MET HA H -3.275 0.319 -4.265 1.00 . A A . 13 MET HA 1 1
9 10809 1 1 13 MET HB2 H -1.690 -0.190 -1.742 1.00 . A A . 13 MET HB2 1 1
9 10810 1 1 13 MET HB3 H -3.276 0.556 -1.857 1.00 . A A . 13 MET HB3 1 1
9 10811 1 1 13 MET HE1 H -1.001 -4.294 -1.050 1.00 . A A . 13 MET HE1 1 1
9 10812 1 1 13 MET HE2 H -2.387 -3.574 -0.258 1.00 . A A . 13 MET HE2 1 1
9 10813 1 1 13 MET HE3 H -0.961 -2.584 -0.650 1.00 . A A . 13 MET HE3 1 1
9 10814 1 1 13 MET HG2 H -3.622 -1.702 -1.142 1.00 . A A . 13 MET HG2 1 1
9 10815 1 1 13 MET HG3 H -4.161 -1.584 -2.790 1.00 . A A . 13 MET HG3 1 1
9 10816 1 1 13 MET N N -1.528 -0.878 -4.366 1.00 . A A . 13 MET N 1 1
9 10817 1 1 13 MET O O -0.362 1.453 -3.504 1.00 . A A . 13 MET O 1 1
9 10818 1 1 13 MET SD S -2.300 -3.032 -2.599 1.00 . A A . 13 MET SD 1 1
9 10819 1 1 14 LYS C C -2.202 4.848 -3.189 1.00 . A A . 14 LYS C 1 1
9 10820 1 1 14 LYS CA C -1.565 3.862 -4.176 1.00 . A A . 14 LYS CA 1 1
9 10821 1 1 14 LYS CB C -1.691 4.346 -5.617 1.00 . A A . 14 LYS CB 1 1
9 10822 1 1 14 LYS CD C -1.219 6.242 -7.247 1.00 . A A . 14 LYS CD 1 1
9 10823 1 1 14 LYS CE C -0.547 5.364 -8.317 1.00 . A A . 14 LYS CE 1 1
9 10824 1 1 14 LYS CG C -0.952 5.698 -5.823 1.00 . A A . 14 LYS CG 1 1
9 10825 1 1 14 LYS H H -3.185 2.441 -4.290 1.00 . A A . 14 LYS H 1 1
9 10826 1 1 14 LYS HA H -0.523 3.767 -3.955 1.00 . A A . 14 LYS HA 1 1
9 10827 1 1 14 LYS HB2 H -1.297 3.581 -6.266 1.00 . A A . 14 LYS HB2 1 1
9 10828 1 1 14 LYS HB3 H -2.735 4.460 -5.821 1.00 . A A . 14 LYS HB3 1 1
9 10829 1 1 14 LYS HD2 H -2.284 6.272 -7.429 1.00 . A A . 14 LYS HD2 1 1
9 10830 1 1 14 LYS HD3 H -0.837 7.250 -7.321 1.00 . A A . 14 LYS HD3 1 1
9 10831 1 1 14 LYS HE2 H 0.526 5.407 -8.206 1.00 . A A . 14 LYS HE2 1 1
9 10832 1 1 14 LYS HE3 H -0.872 4.337 -8.244 1.00 . A A . 14 LYS HE3 1 1
9 10833 1 1 14 LYS HG2 H -1.298 6.427 -5.105 1.00 . A A . 14 LYS HG2 1 1
9 10834 1 1 14 LYS HG3 H 0.110 5.559 -5.680 1.00 . A A . 14 LYS HG3 1 1
9 10835 1 1 14 LYS HZ1 H -0.594 5.180 -10.389 1.00 . A A . 14 LYS HZ1 1 1
9 10836 1 1 14 LYS HZ2 H -0.411 6.777 -9.840 1.00 . A A . 14 LYS HZ2 1 1
9 10837 1 1 14 LYS HZ3 H -1.924 6.009 -9.736 1.00 . A A . 14 LYS HZ3 1 1
9 10838 1 1 14 LYS N N -2.230 2.530 -4.096 1.00 . A A . 14 LYS N 1 1
9 10839 1 1 14 LYS NZ N -0.895 5.871 -9.673 1.00 . A A . 14 LYS NZ 1 1
9 10840 1 1 14 LYS O O -3.169 5.517 -3.498 1.00 . A A . 14 LYS O 1 1
9 10841 1 1 15 VAL C C -1.938 7.282 -1.367 1.00 . A A . 15 VAL C 1 1
9 10842 1 1 15 VAL CA C -2.125 5.817 -0.948 1.00 . A A . 15 VAL CA 1 1
9 10843 1 1 15 VAL CB C -1.328 5.461 0.362 1.00 . A A . 15 VAL CB 1 1
9 10844 1 1 15 VAL CG1 C -1.114 6.661 1.286 1.00 . A A . 15 VAL CG1 1 1
9 10845 1 1 15 VAL CG2 C -2.111 4.444 1.206 1.00 . A A . 15 VAL CG2 1 1
9 10846 1 1 15 VAL H H -0.851 4.340 -1.817 1.00 . A A . 15 VAL H 1 1
9 10847 1 1 15 VAL HA H -3.179 5.632 -0.820 1.00 . A A . 15 VAL HA 1 1
9 10848 1 1 15 VAL HB H -0.371 5.045 0.103 1.00 . A A . 15 VAL HB 1 1
9 10849 1 1 15 VAL HG11 H -0.589 6.344 2.175 1.00 . A A . 15 VAL HG11 1 1
9 10850 1 1 15 VAL HG12 H -2.064 7.081 1.562 1.00 . A A . 15 VAL HG12 1 1
9 10851 1 1 15 VAL HG13 H -0.521 7.406 0.780 1.00 . A A . 15 VAL HG13 1 1
9 10852 1 1 15 VAL HG21 H -2.288 3.539 0.652 1.00 . A A . 15 VAL HG21 1 1
9 10853 1 1 15 VAL HG22 H -3.057 4.870 1.514 1.00 . A A . 15 VAL HG22 1 1
9 10854 1 1 15 VAL HG23 H -1.541 4.208 2.095 1.00 . A A . 15 VAL HG23 1 1
9 10855 1 1 15 VAL N N -1.627 4.903 -2.015 1.00 . A A . 15 VAL N 1 1
9 10856 1 1 15 VAL O O -1.262 7.581 -2.332 1.00 . A A . 15 VAL O 1 1
9 10857 1 1 16 GLU C C -1.437 10.097 0.141 1.00 . A A . 16 GLU C 1 1
9 10858 1 1 16 GLU CA C -2.497 9.604 -0.855 1.00 . A A . 16 GLU CA 1 1
9 10859 1 1 16 GLU CB C -3.865 10.230 -0.556 1.00 . A A . 16 GLU CB 1 1
9 10860 1 1 16 GLU CD C -5.125 12.393 -0.426 1.00 . A A . 16 GLU CD 1 1
9 10861 1 1 16 GLU CG C -3.797 11.739 -0.835 1.00 . A A . 16 GLU CG 1 1
9 10862 1 1 16 GLU H H -3.109 7.813 0.138 1.00 . A A . 16 GLU H 1 1
9 10863 1 1 16 GLU HA H -2.177 9.803 -1.869 1.00 . A A . 16 GLU HA 1 1
9 10864 1 1 16 GLU HB2 H -4.616 9.777 -1.187 1.00 . A A . 16 GLU HB2 1 1
9 10865 1 1 16 GLU HB3 H -4.129 10.053 0.476 1.00 . A A . 16 GLU HB3 1 1
9 10866 1 1 16 GLU HG2 H -2.993 12.192 -0.272 1.00 . A A . 16 GLU HG2 1 1
9 10867 1 1 16 GLU HG3 H -3.622 11.905 -1.888 1.00 . A A . 16 GLU HG3 1 1
9 10868 1 1 16 GLU N N -2.569 8.140 -0.611 1.00 . A A . 16 GLU N 1 1
9 10869 1 1 16 GLU O O -1.595 9.905 1.332 1.00 . A A . 16 GLU O 1 1
9 10870 1 1 16 GLU OE1 O -5.226 12.721 0.747 1.00 . A A . 16 GLU OE1 1 1
9 10871 1 1 16 GLU OE2 O -5.961 12.527 -1.305 1.00 . A A . 16 GLU OE2 1 1
9 10872 1 1 17 GLY C C 0.279 12.478 1.327 1.00 . A A . 17 GLY C 1 1
9 10873 1 1 17 GLY CA C 0.693 11.228 0.532 1.00 . A A . 17 GLY CA 1 1
9 10874 1 1 17 GLY H H -0.308 10.845 -1.314 1.00 . A A . 17 GLY H 1 1
9 10875 1 1 17 GLY HA2 H 0.958 10.439 1.213 1.00 . A A . 17 GLY HA2 1 1
9 10876 1 1 17 GLY HA3 H 1.554 11.463 -0.074 1.00 . A A . 17 GLY HA3 1 1
9 10877 1 1 17 GLY N N -0.392 10.713 -0.353 1.00 . A A . 17 GLY N 1 1
9 10878 1 1 17 GLY O O 1.127 13.209 1.803 1.00 . A A . 17 GLY O 1 1
9 10879 1 1 18 MET C C -1.444 15.088 1.338 1.00 . A A . 18 MET C 1 1
9 10880 1 1 18 MET CA C -1.654 13.804 2.153 1.00 . A A . 18 MET CA 1 1
9 10881 1 1 18 MET CB C -1.024 13.897 3.580 1.00 . A A . 18 MET CB 1 1
9 10882 1 1 18 MET CE C -3.289 12.690 5.591 1.00 . A A . 18 MET CE 1 1
9 10883 1 1 18 MET CG C -1.915 14.744 4.485 1.00 . A A . 18 MET CG 1 1
9 10884 1 1 18 MET H H -1.618 12.033 1.010 1.00 . A A . 18 MET H 1 1
9 10885 1 1 18 MET HA H -2.714 13.604 2.222 1.00 . A A . 18 MET HA 1 1
9 10886 1 1 18 MET HB2 H -0.936 12.904 3.999 1.00 . A A . 18 MET HB2 1 1
9 10887 1 1 18 MET HB3 H -0.039 14.339 3.555 1.00 . A A . 18 MET HB3 1 1
9 10888 1 1 18 MET HE1 H -2.483 12.852 6.293 1.00 . A A . 18 MET HE1 1 1
9 10889 1 1 18 MET HE2 H -3.028 11.907 4.894 1.00 . A A . 18 MET HE2 1 1
9 10890 1 1 18 MET HE3 H -4.162 12.397 6.155 1.00 . A A . 18 MET HE3 1 1
9 10891 1 1 18 MET HG2 H -1.462 14.766 5.464 1.00 . A A . 18 MET HG2 1 1
9 10892 1 1 18 MET HG3 H -1.930 15.753 4.108 1.00 . A A . 18 MET HG3 1 1
9 10893 1 1 18 MET N N -1.016 12.669 1.433 1.00 . A A . 18 MET N 1 1
9 10894 1 1 18 MET O O -2.338 15.491 0.621 1.00 . A A . 18 MET O 1 1
9 10895 1 1 18 MET SD S -3.635 14.220 4.691 1.00 . A A . 18 MET SD 1 1
9 10896 1 1 19 THR C C 1.446 17.436 1.188 1.00 . A A . 19 THR C 1 1
9 10897 1 1 19 THR CA C 0.066 16.939 0.729 1.00 . A A . 19 THR CA 1 1
9 10898 1 1 19 THR CB C -1.019 18.033 1.009 1.00 . A A . 19 THR CB 1 1
9 10899 1 1 19 THR CG2 C -1.210 18.288 2.510 1.00 . A A . 19 THR CG2 1 1
9 10900 1 1 19 THR H H 0.389 15.288 2.060 1.00 . A A . 19 THR H 1 1
9 10901 1 1 19 THR HA H 0.109 16.721 -0.328 1.00 . A A . 19 THR HA 1 1
9 10902 1 1 19 THR HB H -1.957 17.815 0.521 1.00 . A A . 19 THR HB 1 1
9 10903 1 1 19 THR HG1 H -1.203 19.899 0.496 1.00 . A A . 19 THR HG1 1 1
9 10904 1 1 19 THR HG21 H -0.291 18.623 2.966 1.00 . A A . 19 THR HG21 1 1
9 10905 1 1 19 THR HG22 H -1.523 17.377 2.991 1.00 . A A . 19 THR HG22 1 1
9 10906 1 1 19 THR HG23 H -1.973 19.037 2.661 1.00 . A A . 19 THR HG23 1 1
9 10907 1 1 19 THR N N -0.281 15.680 1.464 1.00 . A A . 19 THR N 1 1
9 10908 1 1 19 THR O O 2.180 18.011 0.407 1.00 . A A . 19 THR O 1 1
9 10909 1 1 19 THR OG1 O -0.502 19.244 0.474 1.00 . A A . 19 THR OG1 1 1
9 10910 1 1 20 CYS C C 3.401 16.874 4.302 1.00 . A A . 20 CYS C 1 1
9 10911 1 1 20 CYS CA C 3.057 17.631 3.011 1.00 . A A . 20 CYS CA 1 1
9 10912 1 1 20 CYS CB C 3.002 19.143 3.302 1.00 . A A . 20 CYS CB 1 1
9 10913 1 1 20 CYS H H 1.113 16.728 3.014 1.00 . A A . 20 CYS H 1 1
9 10914 1 1 20 CYS HA H 3.821 17.416 2.284 1.00 . A A . 20 CYS HA 1 1
9 10915 1 1 20 CYS HB2 H 3.971 19.455 3.662 1.00 . A A . 20 CYS HB2 1 1
9 10916 1 1 20 CYS HB3 H 2.823 19.663 2.373 1.00 . A A . 20 CYS HB3 1 1
9 10917 1 1 20 CYS N N 1.749 17.198 2.440 1.00 . A A . 20 CYS N 1 1
9 10918 1 1 20 CYS O O 4.496 17.021 4.811 1.00 . A A . 20 CYS O 1 1
9 10919 1 1 20 CYS SG S 1.768 19.725 4.492 1.00 . A A . 20 CYS SG 1 1
9 10920 1 1 21 HIS C C 2.082 13.925 5.954 1.00 . A A . 21 HIS C 1 1
9 10921 1 1 21 HIS CA C 2.720 15.315 6.051 1.00 . A A . 21 HIS CA 1 1
9 10922 1 1 21 HIS CB C 2.139 16.121 7.246 1.00 . A A . 21 HIS CB 1 1
9 10923 1 1 21 HIS CD2 C -0.473 16.188 7.710 1.00 . A A . 21 HIS CD2 1 1
9 10924 1 1 21 HIS CE1 C -1.032 17.391 6.117 1.00 . A A . 21 HIS CE1 1 1
9 10925 1 1 21 HIS CG C 0.674 16.508 7.003 1.00 . A A . 21 HIS CG 1 1
9 10926 1 1 21 HIS H H 1.603 16.004 4.349 1.00 . A A . 21 HIS H 1 1
9 10927 1 1 21 HIS HA H 3.785 15.192 6.194 1.00 . A A . 21 HIS HA 1 1
9 10928 1 1 21 HIS HB2 H 2.197 15.533 8.150 1.00 . A A . 21 HIS HB2 1 1
9 10929 1 1 21 HIS HB3 H 2.712 17.026 7.384 1.00 . A A . 21 HIS HB3 1 1
9 10930 1 1 21 HIS HD1 H 0.821 17.650 5.341 1.00 . A A . 21 HIS HD1 1 1
9 10931 1 1 21 HIS HD2 H -0.501 15.570 8.596 1.00 . A A . 21 HIS HD2 1 1
9 10932 1 1 21 HIS HE1 H -1.625 17.970 5.423 1.00 . A A . 21 HIS HE1 1 1
9 10933 1 1 21 HIS N N 2.473 16.091 4.797 1.00 . A A . 21 HIS N 1 1
9 10934 1 1 21 HIS ND1 N 0.252 17.253 6.034 1.00 . A A . 21 HIS ND1 1 1
9 10935 1 1 21 HIS NE2 N -1.525 16.746 7.145 1.00 . A A . 21 HIS NE2 1 1
9 10936 1 1 21 HIS O O 0.884 13.763 6.093 1.00 . A A . 21 HIS O 1 1
9 10937 1 1 22 SER C C 2.937 10.716 6.805 1.00 . A A . 22 SER C 1 1
9 10938 1 1 22 SER CA C 2.493 11.541 5.586 1.00 . A A . 22 SER CA 1 1
9 10939 1 1 22 SER CB C 3.088 10.965 4.277 1.00 . A A . 22 SER CB 1 1
9 10940 1 1 22 SER H H 3.887 13.176 5.612 1.00 . A A . 22 SER H 1 1
9 10941 1 1 22 SER HA H 1.418 11.512 5.518 1.00 . A A . 22 SER HA 1 1
9 10942 1 1 22 SER HB2 H 2.885 9.911 4.178 1.00 . A A . 22 SER HB2 1 1
9 10943 1 1 22 SER HB3 H 2.711 11.493 3.412 1.00 . A A . 22 SER HB3 1 1
9 10944 1 1 22 SER HG H 4.864 10.421 4.855 1.00 . A A . 22 SER HG 1 1
9 10945 1 1 22 SER N N 2.935 12.961 5.713 1.00 . A A . 22 SER N 1 1
9 10946 1 1 22 SER O O 4.085 10.333 6.928 1.00 . A A . 22 SER O 1 1
9 10947 1 1 22 SER OG O 4.492 11.165 4.376 1.00 . A A . 22 SER OG 1 1
9 10948 1 1 23 CYS C C 2.150 8.170 8.604 1.00 . A A . 23 CYS C 1 1
9 10949 1 1 23 CYS CA C 2.245 9.676 8.922 1.00 . A A . 23 CYS CA 1 1
9 10950 1 1 23 CYS CB C 1.193 10.081 9.969 1.00 . A A . 23 CYS CB 1 1
9 10951 1 1 23 CYS H H 1.091 10.815 7.512 1.00 . A A . 23 CYS H 1 1
9 10952 1 1 23 CYS HA H 3.237 9.895 9.292 1.00 . A A . 23 CYS HA 1 1
9 10953 1 1 23 CYS HB2 H 1.225 11.154 10.089 1.00 . A A . 23 CYS HB2 1 1
9 10954 1 1 23 CYS HB3 H 0.216 9.830 9.577 1.00 . A A . 23 CYS HB3 1 1
9 10955 1 1 23 CYS N N 1.991 10.470 7.677 1.00 . A A . 23 CYS N 1 1
9 10956 1 1 23 CYS O O 1.782 7.367 9.441 1.00 . A A . 23 CYS O 1 1
9 10957 1 1 23 CYS SG S 1.315 9.341 11.617 1.00 . A A . 23 CYS SG 1 1
9 10958 1 1 24 THR C C 3.570 5.554 7.533 1.00 . A A . 24 THR C 1 1
9 10959 1 1 24 THR CA C 2.451 6.417 6.925 1.00 . A A . 24 THR CA 1 1
9 10960 1 1 24 THR CB C 2.555 6.400 5.384 1.00 . A A . 24 THR CB 1 1
9 10961 1 1 24 THR CG2 C 1.521 7.333 4.717 1.00 . A A . 24 THR CG2 1 1
9 10962 1 1 24 THR H H 2.787 8.527 6.757 1.00 . A A . 24 THR H 1 1
9 10963 1 1 24 THR HA H 1.504 5.997 7.223 1.00 . A A . 24 THR HA 1 1
9 10964 1 1 24 THR HB H 2.507 5.393 5.004 1.00 . A A . 24 THR HB 1 1
9 10965 1 1 24 THR HG1 H 4.472 6.289 5.094 1.00 . A A . 24 THR HG1 1 1
9 10966 1 1 24 THR HG21 H 0.518 7.028 4.972 1.00 . A A . 24 THR HG21 1 1
9 10967 1 1 24 THR HG22 H 1.626 7.302 3.642 1.00 . A A . 24 THR HG22 1 1
9 10968 1 1 24 THR HG23 H 1.665 8.352 5.044 1.00 . A A . 24 THR HG23 1 1
9 10969 1 1 24 THR N N 2.494 7.836 7.385 1.00 . A A . 24 THR N 1 1
9 10970 1 1 24 THR O O 3.650 4.370 7.262 1.00 . A A . 24 THR O 1 1
9 10971 1 1 24 THR OG1 O 3.812 6.986 5.079 1.00 . A A . 24 THR OG1 1 1
9 10972 1 1 25 SER C C 4.944 4.320 9.886 1.00 . A A . 25 SER C 1 1
9 10973 1 1 25 SER CA C 5.529 5.422 8.987 1.00 . A A . 25 SER CA 1 1
9 10974 1 1 25 SER CB C 6.356 6.418 9.819 1.00 . A A . 25 SER CB 1 1
9 10975 1 1 25 SER H H 4.291 7.123 8.516 1.00 . A A . 25 SER H 1 1
9 10976 1 1 25 SER HA H 6.139 4.968 8.219 1.00 . A A . 25 SER HA 1 1
9 10977 1 1 25 SER HB2 H 6.782 7.192 9.198 1.00 . A A . 25 SER HB2 1 1
9 10978 1 1 25 SER HB3 H 5.772 6.859 10.614 1.00 . A A . 25 SER HB3 1 1
9 10979 1 1 25 SER HG H 7.814 5.135 9.671 1.00 . A A . 25 SER HG 1 1
9 10980 1 1 25 SER N N 4.405 6.166 8.338 1.00 . A A . 25 SER N 1 1
9 10981 1 1 25 SER O O 5.455 3.219 9.946 1.00 . A A . 25 SER O 1 1
9 10982 1 1 25 SER OG O 7.403 5.636 10.379 1.00 . A A . 25 SER OG 1 1
9 10983 1 1 26 THR C C 2.558 2.565 10.693 1.00 . A A . 26 THR C 1 1
9 10984 1 1 26 THR CA C 3.165 3.742 11.472 1.00 . A A . 26 THR CA 1 1
9 10985 1 1 26 THR CB C 2.048 4.517 12.210 1.00 . A A . 26 THR CB 1 1
9 10986 1 1 26 THR CG2 C 2.607 5.739 12.964 1.00 . A A . 26 THR CG2 1 1
9 10987 1 1 26 THR H H 3.529 5.589 10.443 1.00 . A A . 26 THR H 1 1
9 10988 1 1 26 THR HA H 3.879 3.362 12.187 1.00 . A A . 26 THR HA 1 1
9 10989 1 1 26 THR HB H 1.449 3.880 12.843 1.00 . A A . 26 THR HB 1 1
9 10990 1 1 26 THR HG1 H 0.863 4.351 10.672 1.00 . A A . 26 THR HG1 1 1
9 10991 1 1 26 THR HG21 H 1.806 6.255 13.474 1.00 . A A . 26 THR HG21 1 1
9 10992 1 1 26 THR HG22 H 3.082 6.427 12.280 1.00 . A A . 26 THR HG22 1 1
9 10993 1 1 26 THR HG23 H 3.334 5.419 13.697 1.00 . A A . 26 THR HG23 1 1
9 10994 1 1 26 THR N N 3.875 4.680 10.550 1.00 . A A . 26 THR N 1 1
9 10995 1 1 26 THR O O 2.500 1.453 11.182 1.00 . A A . 26 THR O 1 1
9 10996 1 1 26 THR OG1 O 1.239 5.074 11.181 1.00 . A A . 26 THR OG1 1 1
9 10997 1 1 27 ILE C C 2.511 0.723 8.276 1.00 . A A . 27 ILE C 1 1
9 10998 1 1 27 ILE CA C 1.504 1.832 8.610 1.00 . A A . 27 ILE CA 1 1
9 10999 1 1 27 ILE CB C 1.014 2.512 7.299 1.00 . A A . 27 ILE CB 1 1
9 11000 1 1 27 ILE CD1 C -0.481 4.352 6.365 1.00 . A A . 27 ILE CD1 1 1
9 11001 1 1 27 ILE CG1 C -0.021 3.622 7.644 1.00 . A A . 27 ILE CG1 1 1
9 11002 1 1 27 ILE CG2 C 0.374 1.446 6.380 1.00 . A A . 27 ILE CG2 1 1
9 11003 1 1 27 ILE H H 2.210 3.788 9.171 1.00 . A A . 27 ILE H 1 1
9 11004 1 1 27 ILE HA H 0.666 1.395 9.133 1.00 . A A . 27 ILE HA 1 1
9 11005 1 1 27 ILE HB H 1.851 2.949 6.779 1.00 . A A . 27 ILE HB 1 1
9 11006 1 1 27 ILE HD11 H -0.984 3.675 5.694 1.00 . A A . 27 ILE HD11 1 1
9 11007 1 1 27 ILE HD12 H 0.364 4.780 5.849 1.00 . A A . 27 ILE HD12 1 1
9 11008 1 1 27 ILE HD13 H -1.164 5.145 6.624 1.00 . A A . 27 ILE HD13 1 1
9 11009 1 1 27 ILE HG12 H -0.880 3.183 8.129 1.00 . A A . 27 ILE HG12 1 1
9 11010 1 1 27 ILE HG13 H 0.420 4.339 8.320 1.00 . A A . 27 ILE HG13 1 1
9 11011 1 1 27 ILE HG21 H -0.465 0.977 6.873 1.00 . A A . 27 ILE HG21 1 1
9 11012 1 1 27 ILE HG22 H 1.104 0.693 6.140 1.00 . A A . 27 ILE HG22 1 1
9 11013 1 1 27 ILE HG23 H 0.041 1.888 5.454 1.00 . A A . 27 ILE HG23 1 1
9 11014 1 1 27 ILE N N 2.125 2.866 9.494 1.00 . A A . 27 ILE N 1 1
9 11015 1 1 27 ILE O O 2.143 -0.432 8.209 1.00 . A A . 27 ILE O 1 1
9 11016 1 1 28 GLU C C 4.840 -1.071 8.688 1.00 . A A . 28 GLU C 1 1
9 11017 1 1 28 GLU CA C 4.829 0.142 7.742 1.00 . A A . 28 GLU CA 1 1
9 11018 1 1 28 GLU CB C 6.149 0.917 7.823 1.00 . A A . 28 GLU CB 1 1
9 11019 1 1 28 GLU CD C 7.577 -1.185 7.662 1.00 . A A . 28 GLU CD 1 1
9 11020 1 1 28 GLU CG C 7.268 0.199 7.054 1.00 . A A . 28 GLU CG 1 1
9 11021 1 1 28 GLU H H 3.991 2.053 8.146 1.00 . A A . 28 GLU H 1 1
9 11022 1 1 28 GLU HA H 4.666 -0.204 6.732 1.00 . A A . 28 GLU HA 1 1
9 11023 1 1 28 GLU HB2 H 6.004 1.904 7.420 1.00 . A A . 28 GLU HB2 1 1
9 11024 1 1 28 GLU HB3 H 6.441 1.032 8.857 1.00 . A A . 28 GLU HB3 1 1
9 11025 1 1 28 GLU HG2 H 6.967 0.086 6.022 1.00 . A A . 28 GLU HG2 1 1
9 11026 1 1 28 GLU HG3 H 8.154 0.813 7.092 1.00 . A A . 28 GLU HG3 1 1
9 11027 1 1 28 GLU N N 3.745 1.108 8.078 1.00 . A A . 28 GLU N 1 1
9 11028 1 1 28 GLU O O 4.664 -2.198 8.268 1.00 . A A . 28 GLU O 1 1
9 11029 1 1 28 GLU OE1 O 8.069 -1.194 8.780 1.00 . A A . 28 GLU OE1 1 1
9 11030 1 1 28 GLU OE2 O 7.303 -2.157 6.976 1.00 . A A . 28 GLU OE2 1 1
9 11031 1 1 29 GLY C C 3.780 -2.582 11.143 1.00 . A A . 29 GLY C 1 1
9 11032 1 1 29 GLY CA C 5.100 -1.819 11.003 1.00 . A A . 29 GLY CA 1 1
9 11033 1 1 29 GLY H H 5.174 0.175 10.175 1.00 . A A . 29 GLY H 1 1
9 11034 1 1 29 GLY HA2 H 5.888 -2.519 10.764 1.00 . A A . 29 GLY HA2 1 1
9 11035 1 1 29 GLY HA3 H 5.328 -1.346 11.946 1.00 . A A . 29 GLY HA3 1 1
9 11036 1 1 29 GLY N N 5.051 -0.767 9.941 1.00 . A A . 29 GLY N 1 1
9 11037 1 1 29 GLY O O 3.775 -3.738 11.521 1.00 . A A . 29 GLY O 1 1
9 11038 1 1 30 LYS C C 1.216 -3.619 9.835 1.00 . A A . 30 LYS C 1 1
9 11039 1 1 30 LYS CA C 1.357 -2.562 10.935 1.00 . A A . 30 LYS CA 1 1
9 11040 1 1 30 LYS CB C 0.251 -1.486 10.783 1.00 . A A . 30 LYS CB 1 1
9 11041 1 1 30 LYS CD C -1.435 -2.768 12.221 1.00 . A A . 30 LYS CD 1 1
9 11042 1 1 30 LYS CE C -2.753 -3.558 12.179 1.00 . A A . 30 LYS CE 1 1
9 11043 1 1 30 LYS CG C -1.162 -2.133 10.831 1.00 . A A . 30 LYS CG 1 1
9 11044 1 1 30 LYS H H 2.777 -0.983 10.524 1.00 . A A . 30 LYS H 1 1
9 11045 1 1 30 LYS HA H 1.289 -3.043 11.899 1.00 . A A . 30 LYS HA 1 1
9 11046 1 1 30 LYS HB2 H 0.343 -0.759 11.576 1.00 . A A . 30 LYS HB2 1 1
9 11047 1 1 30 LYS HB3 H 0.372 -0.975 9.839 1.00 . A A . 30 LYS HB3 1 1
9 11048 1 1 30 LYS HD2 H -0.642 -3.444 12.502 1.00 . A A . 30 LYS HD2 1 1
9 11049 1 1 30 LYS HD3 H -1.505 -1.990 12.966 1.00 . A A . 30 LYS HD3 1 1
9 11050 1 1 30 LYS HE2 H -2.987 -3.939 13.162 1.00 . A A . 30 LYS HE2 1 1
9 11051 1 1 30 LYS HE3 H -3.564 -2.928 11.845 1.00 . A A . 30 LYS HE3 1 1
9 11052 1 1 30 LYS HG2 H -1.897 -1.363 10.647 1.00 . A A . 30 LYS HG2 1 1
9 11053 1 1 30 LYS HG3 H -1.257 -2.877 10.054 1.00 . A A . 30 LYS HG3 1 1
9 11054 1 1 30 LYS HZ1 H -2.836 -4.395 10.274 1.00 . A A . 30 LYS HZ1 1 1
9 11055 1 1 30 LYS HZ2 H -3.288 -5.461 11.517 1.00 . A A . 30 LYS HZ2 1 1
9 11056 1 1 30 LYS HZ3 H -1.651 -5.078 11.278 1.00 . A A . 30 LYS HZ3 1 1
9 11057 1 1 30 LYS N N 2.699 -1.911 10.831 1.00 . A A . 30 LYS N 1 1
9 11058 1 1 30 LYS NZ N -2.624 -4.710 11.242 1.00 . A A . 30 LYS NZ 1 1
9 11059 1 1 30 LYS O O 0.700 -4.695 10.065 1.00 . A A . 30 LYS O 1 1
9 11060 1 1 31 ILE C C 2.582 -5.361 7.709 1.00 . A A . 31 ILE C 1 1
9 11061 1 1 31 ILE CA C 1.630 -4.174 7.500 1.00 . A A . 31 ILE CA 1 1
9 11062 1 1 31 ILE CB C 2.008 -3.364 6.228 1.00 . A A . 31 ILE CB 1 1
9 11063 1 1 31 ILE CD1 C 1.174 -1.465 4.711 1.00 . A A . 31 ILE CD1 1 1
9 11064 1 1 31 ILE CG1 C 0.863 -2.338 5.948 1.00 . A A . 31 ILE CG1 1 1
9 11065 1 1 31 ILE CG2 C 2.135 -4.320 5.026 1.00 . A A . 31 ILE CG2 1 1
9 11066 1 1 31 ILE H H 2.094 -2.374 8.575 1.00 . A A . 31 ILE H 1 1
9 11067 1 1 31 ILE HA H 0.620 -4.533 7.412 1.00 . A A . 31 ILE HA 1 1
9 11068 1 1 31 ILE HB H 2.942 -2.844 6.383 1.00 . A A . 31 ILE HB 1 1
9 11069 1 1 31 ILE HD11 H 0.372 -0.758 4.556 1.00 . A A . 31 ILE HD11 1 1
9 11070 1 1 31 ILE HD12 H 1.262 -2.069 3.823 1.00 . A A . 31 ILE HD12 1 1
9 11071 1 1 31 ILE HD13 H 2.096 -0.921 4.858 1.00 . A A . 31 ILE HD13 1 1
9 11072 1 1 31 ILE HG12 H -0.063 -2.867 5.774 1.00 . A A . 31 ILE HG12 1 1
9 11073 1 1 31 ILE HG13 H 0.722 -1.702 6.806 1.00 . A A . 31 ILE HG13 1 1
9 11074 1 1 31 ILE HG21 H 1.190 -4.808 4.837 1.00 . A A . 31 ILE HG21 1 1
9 11075 1 1 31 ILE HG22 H 2.881 -5.076 5.206 1.00 . A A . 31 ILE HG22 1 1
9 11076 1 1 31 ILE HG23 H 2.430 -3.762 4.153 1.00 . A A . 31 ILE HG23 1 1
9 11077 1 1 31 ILE N N 1.691 -3.258 8.672 1.00 . A A . 31 ILE N 1 1
9 11078 1 1 31 ILE O O 2.302 -6.464 7.280 1.00 . A A . 31 ILE O 1 1
9 11079 1 1 32 GLY C C 4.172 -7.118 9.703 1.00 . A A . 32 GLY C 1 1
9 11080 1 1 32 GLY CA C 4.694 -6.143 8.643 1.00 . A A . 32 GLY CA 1 1
9 11081 1 1 32 GLY H H 3.850 -4.189 8.691 1.00 . A A . 32 GLY H 1 1
9 11082 1 1 32 GLY HA2 H 4.900 -6.662 7.727 1.00 . A A . 32 GLY HA2 1 1
9 11083 1 1 32 GLY HA3 H 5.597 -5.674 9.006 1.00 . A A . 32 GLY HA3 1 1
9 11084 1 1 32 GLY N N 3.681 -5.091 8.367 1.00 . A A . 32 GLY N 1 1
9 11085 1 1 32 GLY O O 4.680 -8.213 9.849 1.00 . A A . 32 GLY O 1 1
9 11086 1 1 33 LYS C C 1.382 -8.364 10.955 1.00 . A A . 33 LYS C 1 1
9 11087 1 1 33 LYS CA C 2.529 -7.486 11.480 1.00 . A A . 33 LYS CA 1 1
9 11088 1 1 33 LYS CB C 2.042 -6.504 12.555 1.00 . A A . 33 LYS CB 1 1
9 11089 1 1 33 LYS CD C 2.445 -8.159 14.518 1.00 . A A . 33 LYS CD 1 1
9 11090 1 1 33 LYS CE C 3.644 -7.415 15.159 1.00 . A A . 33 LYS CE 1 1
9 11091 1 1 33 LYS CG C 1.449 -7.195 13.813 1.00 . A A . 33 LYS CG 1 1
9 11092 1 1 33 LYS H H 2.810 -5.781 10.225 1.00 . A A . 33 LYS H 1 1
9 11093 1 1 33 LYS HA H 3.285 -8.097 11.897 1.00 . A A . 33 LYS HA 1 1
9 11094 1 1 33 LYS HB2 H 2.854 -5.852 12.834 1.00 . A A . 33 LYS HB2 1 1
9 11095 1 1 33 LYS HB3 H 1.272 -5.909 12.105 1.00 . A A . 33 LYS HB3 1 1
9 11096 1 1 33 LYS HD2 H 1.911 -8.684 15.296 1.00 . A A . 33 LYS HD2 1 1
9 11097 1 1 33 LYS HD3 H 2.810 -8.892 13.813 1.00 . A A . 33 LYS HD3 1 1
9 11098 1 1 33 LYS HE2 H 3.289 -6.615 15.792 1.00 . A A . 33 LYS HE2 1 1
9 11099 1 1 33 LYS HE3 H 4.216 -8.104 15.762 1.00 . A A . 33 LYS HE3 1 1
9 11100 1 1 33 LYS HG2 H 1.163 -6.425 14.515 1.00 . A A . 33 LYS HG2 1 1
9 11101 1 1 33 LYS HG3 H 0.552 -7.735 13.548 1.00 . A A . 33 LYS HG3 1 1
9 11102 1 1 33 LYS HZ1 H 5.539 -6.994 14.405 1.00 . A A . 33 LYS HZ1 1 1
9 11103 1 1 33 LYS HZ2 H 4.374 -5.811 14.050 1.00 . A A . 33 LYS HZ2 1 1
9 11104 1 1 33 LYS HZ3 H 4.370 -7.286 13.208 1.00 . A A . 33 LYS HZ3 1 1
9 11105 1 1 33 LYS N N 3.161 -6.672 10.406 1.00 . A A . 33 LYS N 1 1
9 11106 1 1 33 LYS NZ N 4.549 -6.833 14.126 1.00 . A A . 33 LYS NZ 1 1
9 11107 1 1 33 LYS O O 0.844 -9.183 11.677 1.00 . A A . 33 LYS O 1 1
9 11108 1 1 34 LEU C C 0.304 -10.425 8.875 1.00 . A A . 34 LEU C 1 1
9 11109 1 1 34 LEU CA C -0.047 -8.948 9.074 1.00 . A A . 34 LEU CA 1 1
9 11110 1 1 34 LEU CB C -0.368 -8.301 7.724 1.00 . A A . 34 LEU CB 1 1
9 11111 1 1 34 LEU CD1 C -1.106 -6.251 6.473 1.00 . A A . 34 LEU CD1 1 1
9 11112 1 1 34 LEU CD2 C -2.136 -6.735 8.712 1.00 . A A . 34 LEU CD2 1 1
9 11113 1 1 34 LEU CG C -0.839 -6.832 7.878 1.00 . A A . 34 LEU CG 1 1
9 11114 1 1 34 LEU H H 1.501 -7.518 9.155 1.00 . A A . 34 LEU H 1 1
9 11115 1 1 34 LEU HA H -0.898 -8.874 9.722 1.00 . A A . 34 LEU HA 1 1
9 11116 1 1 34 LEU HB2 H 0.517 -8.327 7.106 1.00 . A A . 34 LEU HB2 1 1
9 11117 1 1 34 LEU HB3 H -1.134 -8.878 7.242 1.00 . A A . 34 LEU HB3 1 1
9 11118 1 1 34 LEU HD11 H -1.426 -5.222 6.548 1.00 . A A . 34 LEU HD11 1 1
9 11119 1 1 34 LEU HD12 H -1.877 -6.819 5.975 1.00 . A A . 34 LEU HD12 1 1
9 11120 1 1 34 LEU HD13 H -0.206 -6.289 5.877 1.00 . A A . 34 LEU HD13 1 1
9 11121 1 1 34 LEU HD21 H -2.442 -5.702 8.779 1.00 . A A . 34 LEU HD21 1 1
9 11122 1 1 34 LEU HD22 H -1.981 -7.107 9.712 1.00 . A A . 34 LEU HD22 1 1
9 11123 1 1 34 LEU HD23 H -2.926 -7.305 8.246 1.00 . A A . 34 LEU HD23 1 1
9 11124 1 1 34 LEU HG H -0.066 -6.261 8.368 1.00 . A A . 34 LEU HG 1 1
9 11125 1 1 34 LEU N N 1.044 -8.174 9.706 1.00 . A A . 34 LEU N 1 1
9 11126 1 1 34 LEU O O 1.233 -10.756 8.164 1.00 . A A . 34 LEU O 1 1
9 11127 1 1 35 GLN C C -0.855 -13.242 8.112 1.00 . A A . 35 GLN C 1 1
9 11128 1 1 35 GLN CA C -0.252 -12.734 9.427 1.00 . A A . 35 GLN CA 1 1
9 11129 1 1 35 GLN CB C -0.932 -13.413 10.629 1.00 . A A . 35 GLN CB 1 1
9 11130 1 1 35 GLN CD C -0.910 -13.607 13.136 1.00 . A A . 35 GLN CD 1 1
9 11131 1 1 35 GLN CG C -0.242 -12.943 11.927 1.00 . A A . 35 GLN CG 1 1
9 11132 1 1 35 GLN H H -1.189 -10.929 10.080 1.00 . A A . 35 GLN H 1 1
9 11133 1 1 35 GLN HA H 0.807 -12.925 9.439 1.00 . A A . 35 GLN HA 1 1
9 11134 1 1 35 GLN HB2 H -1.980 -13.150 10.654 1.00 . A A . 35 GLN HB2 1 1
9 11135 1 1 35 GLN HB3 H -0.847 -14.487 10.537 1.00 . A A . 35 GLN HB3 1 1
9 11136 1 1 35 GLN HE21 H -1.612 -11.894 13.853 1.00 . A A . 35 GLN HE21 1 1
9 11137 1 1 35 GLN HE22 H -1.989 -13.273 14.768 1.00 . A A . 35 GLN HE22 1 1
9 11138 1 1 35 GLN HG2 H 0.803 -13.218 11.914 1.00 . A A . 35 GLN HG2 1 1
9 11139 1 1 35 GLN HG3 H -0.321 -11.870 12.028 1.00 . A A . 35 GLN HG3 1 1
9 11140 1 1 35 GLN N N -0.464 -11.264 9.521 1.00 . A A . 35 GLN N 1 1
9 11141 1 1 35 GLN NE2 N -1.558 -12.863 13.990 1.00 . A A . 35 GLN NE2 1 1
9 11142 1 1 35 GLN O O -1.900 -12.786 7.693 1.00 . A A . 35 GLN O 1 1
9 11143 1 1 35 GLN OE1 O -0.848 -14.807 13.316 1.00 . A A . 35 GLN OE1 1 1
9 11144 1 1 36 GLY C C -0.129 -13.958 5.009 1.00 . A A . 36 GLY C 1 1
9 11145 1 1 36 GLY CA C -0.634 -14.764 6.218 1.00 . A A . 36 GLY CA 1 1
9 11146 1 1 36 GLY H H 0.659 -14.504 7.898 1.00 . A A . 36 GLY H 1 1
9 11147 1 1 36 GLY HA2 H -0.249 -15.771 6.149 1.00 . A A . 36 GLY HA2 1 1
9 11148 1 1 36 GLY HA3 H -1.706 -14.794 6.219 1.00 . A A . 36 GLY HA3 1 1
9 11149 1 1 36 GLY N N -0.171 -14.176 7.505 1.00 . A A . 36 GLY N 1 1
9 11150 1 1 36 GLY O O -0.480 -14.254 3.883 1.00 . A A . 36 GLY O 1 1
9 11151 1 1 37 VAL C C 2.619 -12.649 3.841 1.00 . A A . 37 VAL C 1 1
9 11152 1 1 37 VAL CA C 1.253 -12.092 4.227 1.00 . A A . 37 VAL CA 1 1
9 11153 1 1 37 VAL CB C 1.357 -10.643 4.778 1.00 . A A . 37 VAL CB 1 1
9 11154 1 1 37 VAL CG1 C 2.206 -9.765 3.842 1.00 . A A . 37 VAL CG1 1 1
9 11155 1 1 37 VAL CG2 C -0.064 -10.070 4.790 1.00 . A A . 37 VAL CG2 1 1
9 11156 1 1 37 VAL H H 0.918 -12.770 6.213 1.00 . A A . 37 VAL H 1 1
9 11157 1 1 37 VAL HA H 0.607 -12.124 3.366 1.00 . A A . 37 VAL HA 1 1
9 11158 1 1 37 VAL HB H 1.766 -10.617 5.779 1.00 . A A . 37 VAL HB 1 1
9 11159 1 1 37 VAL HG11 H 1.768 -9.747 2.856 1.00 . A A . 37 VAL HG11 1 1
9 11160 1 1 37 VAL HG12 H 3.211 -10.155 3.775 1.00 . A A . 37 VAL HG12 1 1
9 11161 1 1 37 VAL HG13 H 2.252 -8.761 4.235 1.00 . A A . 37 VAL HG13 1 1
9 11162 1 1 37 VAL HG21 H -0.049 -9.050 5.135 1.00 . A A . 37 VAL HG21 1 1
9 11163 1 1 37 VAL HG22 H -0.691 -10.664 5.437 1.00 . A A . 37 VAL HG22 1 1
9 11164 1 1 37 VAL HG23 H -0.477 -10.091 3.792 1.00 . A A . 37 VAL HG23 1 1
9 11165 1 1 37 VAL N N 0.678 -12.961 5.288 1.00 . A A . 37 VAL N 1 1
9 11166 1 1 37 VAL O O 3.368 -13.113 4.679 1.00 . A A . 37 VAL O 1 1
9 11167 1 1 38 GLN C C 5.183 -11.939 1.867 1.00 . A A . 38 GLN C 1 1
9 11168 1 1 38 GLN CA C 4.171 -13.078 2.015 1.00 . A A . 38 GLN CA 1 1
9 11169 1 1 38 GLN CB C 3.863 -13.741 0.659 1.00 . A A . 38 GLN CB 1 1
9 11170 1 1 38 GLN CD C 2.388 -15.381 -0.492 1.00 . A A . 38 GLN CD 1 1
9 11171 1 1 38 GLN CG C 2.895 -14.912 0.872 1.00 . A A . 38 GLN CG 1 1
9 11172 1 1 38 GLN H H 2.232 -12.169 1.953 1.00 . A A . 38 GLN H 1 1
9 11173 1 1 38 GLN HA H 4.583 -13.819 2.685 1.00 . A A . 38 GLN HA 1 1
9 11174 1 1 38 GLN HB2 H 3.409 -13.025 -0.009 1.00 . A A . 38 GLN HB2 1 1
9 11175 1 1 38 GLN HB3 H 4.776 -14.110 0.214 1.00 . A A . 38 GLN HB3 1 1
9 11176 1 1 38 GLN HE21 H 1.567 -13.621 -0.899 1.00 . A A . 38 GLN HE21 1 1
9 11177 1 1 38 GLN HE22 H 1.392 -14.802 -2.101 1.00 . A A . 38 GLN HE22 1 1
9 11178 1 1 38 GLN HG2 H 3.402 -15.729 1.361 1.00 . A A . 38 GLN HG2 1 1
9 11179 1 1 38 GLN HG3 H 2.049 -14.606 1.468 1.00 . A A . 38 GLN HG3 1 1
9 11180 1 1 38 GLN N N 2.885 -12.573 2.565 1.00 . A A . 38 GLN N 1 1
9 11181 1 1 38 GLN NE2 N 1.727 -14.530 -1.225 1.00 . A A . 38 GLN NE2 1 1
9 11182 1 1 38 GLN O O 6.062 -11.771 2.689 1.00 . A A . 38 GLN O 1 1
9 11183 1 1 38 GLN OE1 O 2.583 -16.508 -0.899 1.00 . A A . 38 GLN OE1 1 1
9 11184 1 1 39 ARG C C 5.270 -8.743 0.995 1.00 . A A . 39 ARG C 1 1
9 11185 1 1 39 ARG CA C 5.903 -10.041 0.495 1.00 . A A . 39 ARG CA 1 1
9 11186 1 1 39 ARG CB C 6.121 -9.966 -1.038 1.00 . A A . 39 ARG CB 1 1
9 11187 1 1 39 ARG CD C 8.665 -9.557 -1.070 1.00 . A A . 39 ARG CD 1 1
9 11188 1 1 39 ARG CG C 7.274 -9.029 -1.496 1.00 . A A . 39 ARG CG 1 1
9 11189 1 1 39 ARG CZ C 9.319 -8.034 0.735 1.00 . A A . 39 ARG CZ 1 1
9 11190 1 1 39 ARG H H 4.246 -11.415 0.218 1.00 . A A . 39 ARG H 1 1
9 11191 1 1 39 ARG HA H 6.843 -10.189 1.002 1.00 . A A . 39 ARG HA 1 1
9 11192 1 1 39 ARG HB2 H 6.268 -10.958 -1.442 1.00 . A A . 39 ARG HB2 1 1
9 11193 1 1 39 ARG HB3 H 5.233 -9.547 -1.477 1.00 . A A . 39 ARG HB3 1 1
9 11194 1 1 39 ARG HD2 H 8.707 -10.630 -1.185 1.00 . A A . 39 ARG HD2 1 1
9 11195 1 1 39 ARG HD3 H 9.440 -9.116 -1.680 1.00 . A A . 39 ARG HD3 1 1
9 11196 1 1 39 ARG HE H 8.779 -9.916 1.050 1.00 . A A . 39 ARG HE 1 1
9 11197 1 1 39 ARG HG2 H 7.251 -8.962 -2.574 1.00 . A A . 39 ARG HG2 1 1
9 11198 1 1 39 ARG HG3 H 7.122 -8.036 -1.104 1.00 . A A . 39 ARG HG3 1 1
9 11199 1 1 39 ARG HH11 H 9.350 -7.270 -1.120 1.00 . A A . 39 ARG HH11 1 1
9 11200 1 1 39 ARG HH12 H 9.818 -6.187 0.146 1.00 . A A . 39 ARG HH12 1 1
9 11201 1 1 39 ARG HH21 H 9.369 -8.557 2.664 1.00 . A A . 39 ARG HH21 1 1
9 11202 1 1 39 ARG HH22 H 9.828 -6.922 2.318 1.00 . A A . 39 ARG HH22 1 1
9 11203 1 1 39 ARG N N 5.003 -11.198 0.805 1.00 . A A . 39 ARG N 1 1
9 11204 1 1 39 ARG NE N 8.916 -9.226 0.368 1.00 . A A . 39 ARG NE 1 1
9 11205 1 1 39 ARG NH1 N 9.511 -7.091 -0.150 1.00 . A A . 39 ARG NH1 1 1
9 11206 1 1 39 ARG NH2 N 9.521 -7.821 2.004 1.00 . A A . 39 ARG NH2 1 1
9 11207 1 1 39 ARG O O 4.077 -8.665 1.212 1.00 . A A . 39 ARG O 1 1
9 11208 1 1 40 ILE C C 6.677 -5.437 0.977 1.00 . A A . 40 ILE C 1 1
9 11209 1 1 40 ILE CA C 5.698 -6.423 1.629 1.00 . A A . 40 ILE CA 1 1
9 11210 1 1 40 ILE CB C 5.767 -6.399 3.197 1.00 . A A . 40 ILE CB 1 1
9 11211 1 1 40 ILE CD1 C 5.556 -4.816 5.219 1.00 . A A . 40 ILE CD1 1 1
9 11212 1 1 40 ILE CG1 C 5.446 -4.951 3.683 1.00 . A A . 40 ILE CG1 1 1
9 11213 1 1 40 ILE CG2 C 7.132 -6.913 3.743 1.00 . A A . 40 ILE CG2 1 1
9 11214 1 1 40 ILE H H 7.063 -7.923 0.966 1.00 . A A . 40 ILE H 1 1
9 11215 1 1 40 ILE HA H 4.694 -6.230 1.272 1.00 . A A . 40 ILE HA 1 1
9 11216 1 1 40 ILE HB H 5.000 -7.067 3.557 1.00 . A A . 40 ILE HB 1 1
9 11217 1 1 40 ILE HD11 H 5.290 -3.812 5.515 1.00 . A A . 40 ILE HD11 1 1
9 11218 1 1 40 ILE HD12 H 6.564 -5.010 5.553 1.00 . A A . 40 ILE HD12 1 1
9 11219 1 1 40 ILE HD13 H 4.889 -5.511 5.706 1.00 . A A . 40 ILE HD13 1 1
9 11220 1 1 40 ILE HG12 H 6.126 -4.253 3.217 1.00 . A A . 40 ILE HG12 1 1
9 11221 1 1 40 ILE HG13 H 4.446 -4.695 3.372 1.00 . A A . 40 ILE HG13 1 1
9 11222 1 1 40 ILE HG21 H 7.313 -7.918 3.396 1.00 . A A . 40 ILE HG21 1 1
9 11223 1 1 40 ILE HG22 H 7.117 -6.935 4.823 1.00 . A A . 40 ILE HG22 1 1
9 11224 1 1 40 ILE HG23 H 7.950 -6.283 3.432 1.00 . A A . 40 ILE HG23 1 1
9 11225 1 1 40 ILE N N 6.118 -7.767 1.157 1.00 . A A . 40 ILE N 1 1
9 11226 1 1 40 ILE O O 7.844 -5.404 1.312 1.00 . A A . 40 ILE O 1 1
9 11227 1 1 41 LYS C C 6.270 -2.393 -0.982 1.00 . A A . 41 LYS C 1 1
9 11228 1 1 41 LYS CA C 7.043 -3.666 -0.649 1.00 . A A . 41 LYS CA 1 1
9 11229 1 1 41 LYS CB C 7.612 -4.331 -1.918 1.00 . A A . 41 LYS CB 1 1
9 11230 1 1 41 LYS CD C 7.205 -5.901 -3.792 1.00 . A A . 41 LYS CD 1 1
9 11231 1 1 41 LYS CE C 7.722 -5.005 -4.935 1.00 . A A . 41 LYS CE 1 1
9 11232 1 1 41 LYS CG C 6.531 -5.080 -2.702 1.00 . A A . 41 LYS CG 1 1
9 11233 1 1 41 LYS H H 5.224 -4.713 -0.191 1.00 . A A . 41 LYS H 1 1
9 11234 1 1 41 LYS HA H 7.895 -3.432 -0.041 1.00 . A A . 41 LYS HA 1 1
9 11235 1 1 41 LYS HB2 H 8.058 -3.571 -2.542 1.00 . A A . 41 LYS HB2 1 1
9 11236 1 1 41 LYS HB3 H 8.390 -5.020 -1.622 1.00 . A A . 41 LYS HB3 1 1
9 11237 1 1 41 LYS HD2 H 8.039 -6.421 -3.337 1.00 . A A . 41 LYS HD2 1 1
9 11238 1 1 41 LYS HD3 H 6.494 -6.622 -4.154 1.00 . A A . 41 LYS HD3 1 1
9 11239 1 1 41 LYS HE2 H 6.910 -4.439 -5.367 1.00 . A A . 41 LYS HE2 1 1
9 11240 1 1 41 LYS HE3 H 8.478 -4.321 -4.577 1.00 . A A . 41 LYS HE3 1 1
9 11241 1 1 41 LYS HG2 H 5.990 -5.753 -2.056 1.00 . A A . 41 LYS HG2 1 1
9 11242 1 1 41 LYS HG3 H 5.835 -4.387 -3.151 1.00 . A A . 41 LYS HG3 1 1
9 11243 1 1 41 LYS HZ1 H 8.642 -5.252 -6.787 1.00 . A A . 41 LYS HZ1 1 1
9 11244 1 1 41 LYS HZ2 H 7.619 -6.534 -6.343 1.00 . A A . 41 LYS HZ2 1 1
9 11245 1 1 41 LYS HZ3 H 9.141 -6.369 -5.608 1.00 . A A . 41 LYS HZ3 1 1
9 11246 1 1 41 LYS N N 6.175 -4.658 0.052 1.00 . A A . 41 LYS N 1 1
9 11247 1 1 41 LYS NZ N 8.327 -5.854 -5.999 1.00 . A A . 41 LYS NZ 1 1
9 11248 1 1 41 LYS O O 5.506 -2.331 -1.928 1.00 . A A . 41 LYS O 1 1
9 11249 1 1 42 VAL C C 6.751 0.834 -1.148 1.00 . A A . 42 VAL C 1 1
9 11250 1 1 42 VAL CA C 5.848 -0.083 -0.325 1.00 . A A . 42 VAL CA 1 1
9 11251 1 1 42 VAL CB C 5.584 0.516 1.082 1.00 . A A . 42 VAL CB 1 1
9 11252 1 1 42 VAL CG1 C 4.840 1.864 0.962 1.00 . A A . 42 VAL CG1 1 1
9 11253 1 1 42 VAL CG2 C 4.720 -0.460 1.916 1.00 . A A . 42 VAL CG2 1 1
9 11254 1 1 42 VAL H H 7.138 -1.539 0.581 1.00 . A A . 42 VAL H 1 1
9 11255 1 1 42 VAL HA H 4.926 -0.220 -0.862 1.00 . A A . 42 VAL HA 1 1
9 11256 1 1 42 VAL HB H 6.526 0.674 1.586 1.00 . A A . 42 VAL HB 1 1
9 11257 1 1 42 VAL HG11 H 3.893 1.739 0.458 1.00 . A A . 42 VAL HG11 1 1
9 11258 1 1 42 VAL HG12 H 5.433 2.583 0.418 1.00 . A A . 42 VAL HG12 1 1
9 11259 1 1 42 VAL HG13 H 4.660 2.251 1.950 1.00 . A A . 42 VAL HG13 1 1
9 11260 1 1 42 VAL HG21 H 3.775 -0.642 1.425 1.00 . A A . 42 VAL HG21 1 1
9 11261 1 1 42 VAL HG22 H 4.528 -0.041 2.893 1.00 . A A . 42 VAL HG22 1 1
9 11262 1 1 42 VAL HG23 H 5.232 -1.402 2.041 1.00 . A A . 42 VAL HG23 1 1
9 11263 1 1 42 VAL N N 6.511 -1.407 -0.159 1.00 . A A . 42 VAL N 1 1
9 11264 1 1 42 VAL O O 7.962 0.727 -1.102 1.00 . A A . 42 VAL O 1 1
9 11265 1 1 43 SER C C 6.667 4.102 -2.191 1.00 . A A . 43 SER C 1 1
9 11266 1 1 43 SER CA C 6.837 2.684 -2.744 1.00 . A A . 43 SER CA 1 1
9 11267 1 1 43 SER CB C 6.268 2.574 -4.171 1.00 . A A . 43 SER CB 1 1
9 11268 1 1 43 SER H H 5.127 1.721 -1.840 1.00 . A A . 43 SER H 1 1
9 11269 1 1 43 SER HA H 7.890 2.439 -2.761 1.00 . A A . 43 SER HA 1 1
9 11270 1 1 43 SER HB2 H 6.488 1.609 -4.604 1.00 . A A . 43 SER HB2 1 1
9 11271 1 1 43 SER HB3 H 5.207 2.745 -4.188 1.00 . A A . 43 SER HB3 1 1
9 11272 1 1 43 SER HG H 7.831 3.660 -4.603 1.00 . A A . 43 SER HG 1 1
9 11273 1 1 43 SER N N 6.108 1.709 -1.876 1.00 . A A . 43 SER N 1 1
9 11274 1 1 43 SER O O 5.626 4.450 -1.669 1.00 . A A . 43 SER O 1 1
9 11275 1 1 43 SER OG O 6.929 3.583 -4.924 1.00 . A A . 43 SER OG 1 1
9 11276 1 1 44 LEU C C 6.599 7.076 -2.523 1.00 . A A . 44 LEU C 1 1
9 11277 1 1 44 LEU CA C 7.749 6.287 -1.859 1.00 . A A . 44 LEU CA 1 1
9 11278 1 1 44 LEU CB C 9.130 6.886 -2.237 1.00 . A A . 44 LEU CB 1 1
9 11279 1 1 44 LEU CD1 C 11.062 8.387 -1.606 1.00 . A A . 44 LEU CD1 1 1
9 11280 1 1 44 LEU CD2 C 8.745 9.099 -0.954 1.00 . A A . 44 LEU CD2 1 1
9 11281 1 1 44 LEU CG C 9.673 7.882 -1.162 1.00 . A A . 44 LEU CG 1 1
9 11282 1 1 44 LEU H H 8.515 4.497 -2.774 1.00 . A A . 44 LEU H 1 1
9 11283 1 1 44 LEU HA H 7.607 6.292 -0.788 1.00 . A A . 44 LEU HA 1 1
9 11284 1 1 44 LEU HB2 H 9.842 6.081 -2.347 1.00 . A A . 44 LEU HB2 1 1
9 11285 1 1 44 LEU HB3 H 9.056 7.394 -3.188 1.00 . A A . 44 LEU HB3 1 1
9 11286 1 1 44 LEU HD11 H 11.459 9.076 -0.874 1.00 . A A . 44 LEU HD11 1 1
9 11287 1 1 44 LEU HD12 H 10.994 8.892 -2.559 1.00 . A A . 44 LEU HD12 1 1
9 11288 1 1 44 LEU HD13 H 11.745 7.556 -1.700 1.00 . A A . 44 LEU HD13 1 1
9 11289 1 1 44 LEU HD21 H 8.597 9.632 -1.882 1.00 . A A . 44 LEU HD21 1 1
9 11290 1 1 44 LEU HD22 H 9.183 9.773 -0.233 1.00 . A A . 44 LEU HD22 1 1
9 11291 1 1 44 LEU HD23 H 7.790 8.780 -0.570 1.00 . A A . 44 LEU HD23 1 1
9 11292 1 1 44 LEU HG H 9.779 7.361 -0.222 1.00 . A A . 44 LEU HG 1 1
9 11293 1 1 44 LEU N N 7.721 4.868 -2.338 1.00 . A A . 44 LEU N 1 1
9 11294 1 1 44 LEU O O 6.131 8.055 -1.980 1.00 . A A . 44 LEU O 1 1
9 11295 1 1 45 ASP C C 3.791 7.294 -3.619 1.00 . A A . 45 ASP C 1 1
9 11296 1 1 45 ASP CA C 5.082 7.253 -4.457 1.00 . A A . 45 ASP CA 1 1
9 11297 1 1 45 ASP CB C 4.888 6.431 -5.760 1.00 . A A . 45 ASP CB 1 1
9 11298 1 1 45 ASP CG C 3.630 6.893 -6.526 1.00 . A A . 45 ASP CG 1 1
9 11299 1 1 45 ASP H H 6.624 5.813 -4.048 1.00 . A A . 45 ASP H 1 1
9 11300 1 1 45 ASP HA H 5.374 8.264 -4.701 1.00 . A A . 45 ASP HA 1 1
9 11301 1 1 45 ASP HB2 H 5.748 6.562 -6.400 1.00 . A A . 45 ASP HB2 1 1
9 11302 1 1 45 ASP HB3 H 4.801 5.380 -5.522 1.00 . A A . 45 ASP HB3 1 1
9 11303 1 1 45 ASP N N 6.189 6.610 -3.680 1.00 . A A . 45 ASP N 1 1
9 11304 1 1 45 ASP O O 2.956 6.417 -3.724 1.00 . A A . 45 ASP O 1 1
9 11305 1 1 45 ASP OD1 O 3.632 8.041 -6.941 1.00 . A A . 45 ASP OD1 1 1
9 11306 1 1 45 ASP OD2 O 2.736 6.070 -6.653 1.00 . A A . 45 ASP OD2 1 1
9 11307 1 1 46 ASN C C 2.135 7.168 -1.241 1.00 . A A . 46 ASN C 1 1
9 11308 1 1 46 ASN CA C 2.477 8.506 -1.926 1.00 . A A . 46 ASN CA 1 1
9 11309 1 1 46 ASN CB C 1.308 9.009 -2.806 1.00 . A A . 46 ASN CB 1 1
9 11310 1 1 46 ASN CG C 1.730 10.299 -3.517 1.00 . A A . 46 ASN CG 1 1
9 11311 1 1 46 ASN H H 4.389 8.990 -2.788 1.00 . A A . 46 ASN H 1 1
9 11312 1 1 46 ASN HA H 2.717 9.237 -1.167 1.00 . A A . 46 ASN HA 1 1
9 11313 1 1 46 ASN HB2 H 1.036 8.272 -3.546 1.00 . A A . 46 ASN HB2 1 1
9 11314 1 1 46 ASN HB3 H 0.449 9.226 -2.190 1.00 . A A . 46 ASN HB3 1 1
9 11315 1 1 46 ASN HD21 H 1.186 11.461 -2.003 1.00 . A A . 46 ASN HD21 1 1
9 11316 1 1 46 ASN HD22 H 1.837 12.274 -3.343 1.00 . A A . 46 ASN HD22 1 1
9 11317 1 1 46 ASN N N 3.674 8.322 -2.812 1.00 . A A . 46 ASN N 1 1
9 11318 1 1 46 ASN ND2 N 1.571 11.440 -2.904 1.00 . A A . 46 ASN ND2 1 1
9 11319 1 1 46 ASN O O 1.021 6.687 -1.299 1.00 . A A . 46 ASN O 1 1
9 11320 1 1 46 ASN OD1 O 2.206 10.277 -4.635 1.00 . A A . 46 ASN OD1 1 1
9 11321 1 1 47 GLN C C 2.279 4.275 -0.708 1.00 . A A . 47 GLN C 1 1
9 11322 1 1 47 GLN CA C 3.045 5.319 0.125 1.00 . A A . 47 GLN CA 1 1
9 11323 1 1 47 GLN CB C 2.358 5.640 1.456 1.00 . A A . 47 GLN CB 1 1
9 11324 1 1 47 GLN CD C 3.748 4.266 3.126 1.00 . A A . 47 GLN CD 1 1
9 11325 1 1 47 GLN CG C 2.372 4.449 2.454 1.00 . A A . 47 GLN CG 1 1
9 11326 1 1 47 GLN H H 4.002 7.075 -0.593 1.00 . A A . 47 GLN H 1 1
9 11327 1 1 47 GLN HA H 4.047 4.946 0.265 1.00 . A A . 47 GLN HA 1 1
9 11328 1 1 47 GLN HB2 H 2.865 6.492 1.886 1.00 . A A . 47 GLN HB2 1 1
9 11329 1 1 47 GLN HB3 H 1.351 5.938 1.230 1.00 . A A . 47 GLN HB3 1 1
9 11330 1 1 47 GLN HE21 H 4.697 5.600 1.994 1.00 . A A . 47 GLN HE21 1 1
9 11331 1 1 47 GLN HE22 H 5.651 4.828 3.165 1.00 . A A . 47 GLN HE22 1 1
9 11332 1 1 47 GLN HG2 H 1.632 4.621 3.222 1.00 . A A . 47 GLN HG2 1 1
9 11333 1 1 47 GLN HG3 H 2.122 3.524 1.958 1.00 . A A . 47 GLN HG3 1 1
9 11334 1 1 47 GLN N N 3.143 6.617 -0.605 1.00 . A A . 47 GLN N 1 1
9 11335 1 1 47 GLN NE2 N 4.784 4.956 2.727 1.00 . A A . 47 GLN NE2 1 1
9 11336 1 1 47 GLN O O 1.361 3.627 -0.243 1.00 . A A . 47 GLN O 1 1
9 11337 1 1 47 GLN OE1 O 3.892 3.478 4.039 1.00 . A A . 47 GLN OE1 1 1
9 11338 1 1 48 GLU C C 2.522 1.787 -2.443 1.00 . A A . 48 GLU C 1 1
9 11339 1 1 48 GLU CA C 2.058 3.182 -2.871 1.00 . A A . 48 GLU CA 1 1
9 11340 1 1 48 GLU CB C 2.490 3.566 -4.307 1.00 . A A . 48 GLU CB 1 1
9 11341 1 1 48 GLU CD C 2.480 2.999 -6.748 1.00 . A A . 48 GLU CD 1 1
9 11342 1 1 48 GLU CG C 2.087 2.500 -5.345 1.00 . A A . 48 GLU CG 1 1
9 11343 1 1 48 GLU H H 3.457 4.708 -2.233 1.00 . A A . 48 GLU H 1 1
9 11344 1 1 48 GLU HA H 0.989 3.258 -2.754 1.00 . A A . 48 GLU HA 1 1
9 11345 1 1 48 GLU HB2 H 1.969 4.473 -4.570 1.00 . A A . 48 GLU HB2 1 1
9 11346 1 1 48 GLU HB3 H 3.547 3.770 -4.342 1.00 . A A . 48 GLU HB3 1 1
9 11347 1 1 48 GLU HG2 H 2.596 1.565 -5.159 1.00 . A A . 48 GLU HG2 1 1
9 11348 1 1 48 GLU HG3 H 1.021 2.330 -5.312 1.00 . A A . 48 GLU HG3 1 1
9 11349 1 1 48 GLU N N 2.704 4.155 -1.938 1.00 . A A . 48 GLU N 1 1
9 11350 1 1 48 GLU O O 3.516 1.253 -2.892 1.00 . A A . 48 GLU O 1 1
9 11351 1 1 48 GLU OE1 O 3.669 3.198 -6.952 1.00 . A A . 48 GLU OE1 1 1
9 11352 1 1 48 GLU OE2 O 1.566 3.155 -7.541 1.00 . A A . 48 GLU OE2 1 1
9 11353 1 1 49 ALA C C 1.580 -1.248 -1.888 1.00 . A A . 49 ALA C 1 1
9 11354 1 1 49 ALA CA C 1.950 -0.084 -0.961 1.00 . A A . 49 ALA CA 1 1
9 11355 1 1 49 ALA CB C 1.133 -0.128 0.326 1.00 . A A . 49 ALA CB 1 1
9 11356 1 1 49 ALA H H 0.934 1.772 -1.273 1.00 . A A . 49 ALA H 1 1
9 11357 1 1 49 ALA HA H 2.998 -0.153 -0.715 1.00 . A A . 49 ALA HA 1 1
9 11358 1 1 49 ALA HB1 H 1.257 -1.071 0.829 1.00 . A A . 49 ALA HB1 1 1
9 11359 1 1 49 ALA HB2 H 0.086 0.013 0.094 1.00 . A A . 49 ALA HB2 1 1
9 11360 1 1 49 ALA HB3 H 1.451 0.665 0.988 1.00 . A A . 49 ALA HB3 1 1
9 11361 1 1 49 ALA N N 1.723 1.261 -1.555 1.00 . A A . 49 ALA N 1 1
9 11362 1 1 49 ALA O O 0.498 -1.258 -2.434 1.00 . A A . 49 ALA O 1 1
9 11363 1 1 50 THR C C 2.595 -4.639 -2.138 1.00 . A A . 50 THR C 1 1
9 11364 1 1 50 THR CA C 2.216 -3.373 -2.917 1.00 . A A . 50 THR CA 1 1
9 11365 1 1 50 THR CB C 3.061 -3.225 -4.197 1.00 . A A . 50 THR CB 1 1
9 11366 1 1 50 THR CG2 C 2.759 -4.358 -5.209 1.00 . A A . 50 THR CG2 1 1
9 11367 1 1 50 THR H H 3.344 -2.142 -1.574 1.00 . A A . 50 THR H 1 1
9 11368 1 1 50 THR HA H 1.165 -3.419 -3.158 1.00 . A A . 50 THR HA 1 1
9 11369 1 1 50 THR HB H 4.110 -3.100 -3.972 1.00 . A A . 50 THR HB 1 1
9 11370 1 1 50 THR HG1 H 3.103 -1.862 -5.584 1.00 . A A . 50 THR HG1 1 1
9 11371 1 1 50 THR HG21 H 3.001 -5.323 -4.790 1.00 . A A . 50 THR HG21 1 1
9 11372 1 1 50 THR HG22 H 3.341 -4.219 -6.107 1.00 . A A . 50 THR HG22 1 1
9 11373 1 1 50 THR HG23 H 1.713 -4.360 -5.472 1.00 . A A . 50 THR HG23 1 1
9 11374 1 1 50 THR N N 2.480 -2.193 -2.037 1.00 . A A . 50 THR N 1 1
9 11375 1 1 50 THR O O 3.605 -5.274 -2.371 1.00 . A A . 50 THR O 1 1
9 11376 1 1 50 THR OG1 O 2.558 -2.049 -4.816 1.00 . A A . 50 THR OG1 1 1
9 11377 1 1 51 ILE C C 1.386 -7.387 -1.073 1.00 . A A . 51 ILE C 1 1
9 11378 1 1 51 ILE CA C 1.913 -6.150 -0.337 1.00 . A A . 51 ILE CA 1 1
9 11379 1 1 51 ILE CB C 1.123 -5.925 0.981 1.00 . A A . 51 ILE CB 1 1
9 11380 1 1 51 ILE CD1 C 1.957 -3.511 1.181 1.00 . A A . 51 ILE CD1 1 1
9 11381 1 1 51 ILE CG1 C 1.747 -4.839 1.884 1.00 . A A . 51 ILE CG1 1 1
9 11382 1 1 51 ILE CG2 C 1.102 -7.206 1.827 1.00 . A A . 51 ILE CG2 1 1
9 11383 1 1 51 ILE H H 0.941 -4.388 -1.088 1.00 . A A . 51 ILE H 1 1
9 11384 1 1 51 ILE HA H 2.966 -6.272 -0.112 1.00 . A A . 51 ILE HA 1 1
9 11385 1 1 51 ILE HB H 0.107 -5.646 0.743 1.00 . A A . 51 ILE HB 1 1
9 11386 1 1 51 ILE HD11 H 2.679 -3.610 0.387 1.00 . A A . 51 ILE HD11 1 1
9 11387 1 1 51 ILE HD12 H 2.332 -2.794 1.893 1.00 . A A . 51 ILE HD12 1 1
9 11388 1 1 51 ILE HD13 H 1.015 -3.167 0.781 1.00 . A A . 51 ILE HD13 1 1
9 11389 1 1 51 ILE HG12 H 1.066 -4.672 2.705 1.00 . A A . 51 ILE HG12 1 1
9 11390 1 1 51 ILE HG13 H 2.688 -5.188 2.280 1.00 . A A . 51 ILE HG13 1 1
9 11391 1 1 51 ILE HG21 H 2.111 -7.491 2.076 1.00 . A A . 51 ILE HG21 1 1
9 11392 1 1 51 ILE HG22 H 0.625 -8.012 1.292 1.00 . A A . 51 ILE HG22 1 1
9 11393 1 1 51 ILE HG23 H 0.557 -7.022 2.742 1.00 . A A . 51 ILE HG23 1 1
9 11394 1 1 51 ILE N N 1.732 -4.954 -1.212 1.00 . A A . 51 ILE N 1 1
9 11395 1 1 51 ILE O O 0.294 -7.353 -1.609 1.00 . A A . 51 ILE O 1 1
9 11396 1 1 52 VAL C C 1.398 -10.613 -0.608 1.00 . A A . 52 VAL C 1 1
9 11397 1 1 52 VAL CA C 1.762 -9.690 -1.752 1.00 . A A . 52 VAL CA 1 1
9 11398 1 1 52 VAL CB C 2.923 -10.288 -2.546 1.00 . A A . 52 VAL CB 1 1
9 11399 1 1 52 VAL CG1 C 2.442 -11.522 -3.313 1.00 . A A . 52 VAL CG1 1 1
9 11400 1 1 52 VAL CG2 C 3.451 -9.235 -3.529 1.00 . A A . 52 VAL CG2 1 1
9 11401 1 1 52 VAL H H 3.043 -8.423 -0.639 1.00 . A A . 52 VAL H 1 1
9 11402 1 1 52 VAL HA H 0.902 -9.505 -2.372 1.00 . A A . 52 VAL HA 1 1
9 11403 1 1 52 VAL HB H 3.691 -10.615 -1.867 1.00 . A A . 52 VAL HB 1 1
9 11404 1 1 52 VAL HG11 H 2.076 -12.264 -2.619 1.00 . A A . 52 VAL HG11 1 1
9 11405 1 1 52 VAL HG12 H 3.265 -11.940 -3.872 1.00 . A A . 52 VAL HG12 1 1
9 11406 1 1 52 VAL HG13 H 1.651 -11.253 -3.994 1.00 . A A . 52 VAL HG13 1 1
9 11407 1 1 52 VAL HG21 H 3.810 -8.371 -2.988 1.00 . A A . 52 VAL HG21 1 1
9 11408 1 1 52 VAL HG22 H 2.657 -8.921 -4.192 1.00 . A A . 52 VAL HG22 1 1
9 11409 1 1 52 VAL HG23 H 4.260 -9.647 -4.112 1.00 . A A . 52 VAL HG23 1 1
9 11410 1 1 52 VAL N N 2.172 -8.434 -1.078 1.00 . A A . 52 VAL N 1 1
9 11411 1 1 52 VAL O O 2.080 -10.652 0.400 1.00 . A A . 52 VAL O 1 1
9 11412 1 1 53 TYR C C -0.978 -13.410 -0.246 1.00 . A A . 53 TYR C 1 1
9 11413 1 1 53 TYR CA C -0.115 -12.263 0.265 1.00 . A A . 53 TYR CA 1 1
9 11414 1 1 53 TYR CB C -0.890 -11.448 1.323 1.00 . A A . 53 TYR CB 1 1
9 11415 1 1 53 TYR CD1 C -1.931 -9.454 0.144 1.00 . A A . 53 TYR CD1 1 1
9 11416 1 1 53 TYR CD2 C -3.344 -11.269 0.753 1.00 . A A . 53 TYR CD2 1 1
9 11417 1 1 53 TYR CE1 C -3.016 -8.788 -0.384 1.00 . A A . 53 TYR CE1 1 1
9 11418 1 1 53 TYR CE2 C -4.426 -10.603 0.227 1.00 . A A . 53 TYR CE2 1 1
9 11419 1 1 53 TYR CG C -2.087 -10.702 0.718 1.00 . A A . 53 TYR CG 1 1
9 11420 1 1 53 TYR CZ C -4.271 -9.360 -0.343 1.00 . A A . 53 TYR CZ 1 1
9 11421 1 1 53 TYR H H -0.159 -11.243 -1.648 1.00 . A A . 53 TYR H 1 1
9 11422 1 1 53 TYR HA H 0.768 -12.683 0.726 1.00 . A A . 53 TYR HA 1 1
9 11423 1 1 53 TYR HB2 H -1.268 -12.110 2.084 1.00 . A A . 53 TYR HB2 1 1
9 11424 1 1 53 TYR HB3 H -0.230 -10.728 1.782 1.00 . A A . 53 TYR HB3 1 1
9 11425 1 1 53 TYR HD1 H -0.953 -8.996 0.105 1.00 . A A . 53 TYR HD1 1 1
9 11426 1 1 53 TYR HD2 H -3.480 -12.243 1.198 1.00 . A A . 53 TYR HD2 1 1
9 11427 1 1 53 TYR HE1 H -2.881 -7.813 -0.829 1.00 . A A . 53 TYR HE1 1 1
9 11428 1 1 53 TYR HE2 H -5.405 -11.057 0.257 1.00 . A A . 53 TYR HE2 1 1
9 11429 1 1 53 TYR HH H -5.599 -7.996 -0.254 1.00 . A A . 53 TYR HH 1 1
9 11430 1 1 53 TYR N N 0.330 -11.329 -0.804 1.00 . A A . 53 TYR N 1 1
9 11431 1 1 53 TYR O O -1.259 -13.527 -1.421 1.00 . A A . 53 TYR O 1 1
9 11432 1 1 53 TYR OH O -5.366 -8.701 -0.863 1.00 . A A . 53 TYR OH 1 1
9 11433 1 1 54 GLN C C -3.669 -14.987 0.713 1.00 . A A . 54 GLN C 1 1
9 11434 1 1 54 GLN CA C -2.209 -15.420 0.435 1.00 . A A . 54 GLN CA 1 1
9 11435 1 1 54 GLN CB C -1.749 -16.525 1.386 1.00 . A A . 54 GLN CB 1 1
9 11436 1 1 54 GLN CD C 0.331 -17.515 2.383 1.00 . A A . 54 GLN CD 1 1
9 11437 1 1 54 GLN CG C -0.250 -16.812 1.153 1.00 . A A . 54 GLN CG 1 1
9 11438 1 1 54 GLN H H -1.064 -14.048 1.618 1.00 . A A . 54 GLN H 1 1
9 11439 1 1 54 GLN HA H -2.085 -15.733 -0.590 1.00 . A A . 54 GLN HA 1 1
9 11440 1 1 54 GLN HB2 H -1.910 -16.212 2.406 1.00 . A A . 54 GLN HB2 1 1
9 11441 1 1 54 GLN HB3 H -2.323 -17.418 1.194 1.00 . A A . 54 GLN HB3 1 1
9 11442 1 1 54 GLN HE21 H 0.848 -15.796 3.224 1.00 . A A . 54 GLN HE21 1 1
9 11443 1 1 54 GLN HE22 H 1.219 -17.174 4.137 1.00 . A A . 54 GLN HE22 1 1
9 11444 1 1 54 GLN HG2 H -0.122 -17.449 0.291 1.00 . A A . 54 GLN HG2 1 1
9 11445 1 1 54 GLN HG3 H 0.299 -15.900 0.995 1.00 . A A . 54 GLN HG3 1 1
9 11446 1 1 54 GLN N N -1.356 -14.226 0.699 1.00 . A A . 54 GLN N 1 1
9 11447 1 1 54 GLN NE2 N 0.842 -16.770 3.327 1.00 . A A . 54 GLN NE2 1 1
9 11448 1 1 54 GLN O O -3.977 -14.662 1.843 1.00 . A A . 54 GLN O 1 1
9 11449 1 1 54 GLN OE1 O 0.325 -18.724 2.497 1.00 . A A . 54 GLN OE1 1 1
9 11450 1 1 55 PRO C C -6.735 -15.114 0.857 1.00 . A A . 55 PRO C 1 1
9 11451 1 1 55 PRO CA C -5.890 -14.368 -0.184 1.00 . A A . 55 PRO CA 1 1
9 11452 1 1 55 PRO CB C -6.485 -14.455 -1.587 1.00 . A A . 55 PRO CB 1 1
9 11453 1 1 55 PRO CD C -4.291 -15.589 -1.631 1.00 . A A . 55 PRO CD 1 1
9 11454 1 1 55 PRO CG C -5.664 -15.525 -2.323 1.00 . A A . 55 PRO CG 1 1
9 11455 1 1 55 PRO HA H -5.786 -13.335 0.114 1.00 . A A . 55 PRO HA 1 1
9 11456 1 1 55 PRO HB2 H -7.527 -14.736 -1.553 1.00 . A A . 55 PRO HB2 1 1
9 11457 1 1 55 PRO HB3 H -6.392 -13.503 -2.088 1.00 . A A . 55 PRO HB3 1 1
9 11458 1 1 55 PRO HD2 H -3.956 -16.610 -1.520 1.00 . A A . 55 PRO HD2 1 1
9 11459 1 1 55 PRO HD3 H -3.559 -15.003 -2.165 1.00 . A A . 55 PRO HD3 1 1
9 11460 1 1 55 PRO HG2 H -6.158 -16.484 -2.248 1.00 . A A . 55 PRO HG2 1 1
9 11461 1 1 55 PRO HG3 H -5.560 -15.269 -3.365 1.00 . A A . 55 PRO HG3 1 1
9 11462 1 1 55 PRO N N -4.529 -14.985 -0.285 1.00 . A A . 55 PRO N 1 1
9 11463 1 1 55 PRO O O -7.263 -14.531 1.784 1.00 . A A . 55 PRO O 1 1
9 11464 1 1 56 HIS C C -7.140 -17.257 2.998 1.00 . A A . 56 HIS C 1 1
9 11465 1 1 56 HIS CA C -7.588 -17.324 1.531 1.00 . A A . 56 HIS CA 1 1
9 11466 1 1 56 HIS CB C -7.414 -18.755 0.987 1.00 . A A . 56 HIS CB 1 1
9 11467 1 1 56 HIS CD2 C -4.908 -19.216 1.765 1.00 . A A . 56 HIS CD2 1 1
9 11468 1 1 56 HIS CE1 C -4.061 -19.476 -0.108 1.00 . A A . 56 HIS CE1 1 1
9 11469 1 1 56 HIS CG C -5.916 -19.063 0.825 1.00 . A A . 56 HIS CG 1 1
9 11470 1 1 56 HIS H H -6.352 -16.775 -0.137 1.00 . A A . 56 HIS H 1 1
9 11471 1 1 56 HIS HA H -8.631 -17.056 1.484 1.00 . A A . 56 HIS HA 1 1
9 11472 1 1 56 HIS HB2 H -7.848 -19.478 1.663 1.00 . A A . 56 HIS HB2 1 1
9 11473 1 1 56 HIS HB3 H -7.894 -18.847 0.023 1.00 . A A . 56 HIS HB3 1 1
9 11474 1 1 56 HIS HD1 H -5.752 -19.194 -1.185 1.00 . A A . 56 HIS HD1 1 1
9 11475 1 1 56 HIS HD2 H -5.039 -19.134 2.833 1.00 . A A . 56 HIS HD2 1 1
9 11476 1 1 56 HIS HE1 H -3.346 -19.656 -0.898 1.00 . A A . 56 HIS HE1 1 1
9 11477 1 1 56 HIS N N -6.817 -16.401 0.640 1.00 . A A . 56 HIS N 1 1
9 11478 1 1 56 HIS ND1 N -5.318 -19.237 -0.308 1.00 . A A . 56 HIS ND1 1 1
9 11479 1 1 56 HIS NE2 N -3.761 -19.472 1.167 1.00 . A A . 56 HIS NE2 1 1
9 11480 1 1 56 HIS O O -7.883 -17.604 3.895 1.00 . A A . 56 HIS O 1 1
9 11481 1 1 57 LEU C C -5.624 -15.303 5.139 1.00 . A A . 57 LEU C 1 1
9 11482 1 1 57 LEU CA C -5.321 -16.673 4.526 1.00 . A A . 57 LEU CA 1 1
9 11483 1 1 57 LEU CB C -3.814 -16.901 4.340 1.00 . A A . 57 LEU CB 1 1
9 11484 1 1 57 LEU CD1 C -3.893 -19.178 5.543 1.00 . A A . 57 LEU CD1 1 1
9 11485 1 1 57 LEU CD2 C -1.744 -18.086 4.986 1.00 . A A . 57 LEU CD2 1 1
9 11486 1 1 57 LEU CG C -3.182 -17.801 5.434 1.00 . A A . 57 LEU CG 1 1
9 11487 1 1 57 LEU H H -5.393 -16.543 2.402 1.00 . A A . 57 LEU H 1 1
9 11488 1 1 57 LEU HA H -5.761 -17.424 5.157 1.00 . A A . 57 LEU HA 1 1
9 11489 1 1 57 LEU HB2 H -3.643 -17.325 3.363 1.00 . A A . 57 LEU HB2 1 1
9 11490 1 1 57 LEU HB3 H -3.310 -15.944 4.362 1.00 . A A . 57 LEU HB3 1 1
9 11491 1 1 57 LEU HD11 H -3.842 -19.703 4.600 1.00 . A A . 57 LEU HD11 1 1
9 11492 1 1 57 LEU HD12 H -4.929 -19.075 5.825 1.00 . A A . 57 LEU HD12 1 1
9 11493 1 1 57 LEU HD13 H -3.403 -19.778 6.295 1.00 . A A . 57 LEU HD13 1 1
9 11494 1 1 57 LEU HD21 H -1.204 -17.161 4.864 1.00 . A A . 57 LEU HD21 1 1
9 11495 1 1 57 LEU HD22 H -1.757 -18.606 4.038 1.00 . A A . 57 LEU HD22 1 1
9 11496 1 1 57 LEU HD23 H -1.238 -18.702 5.714 1.00 . A A . 57 LEU HD23 1 1
9 11497 1 1 57 LEU HG H -3.184 -17.296 6.389 1.00 . A A . 57 LEU HG 1 1
9 11498 1 1 57 LEU N N -5.928 -16.805 3.176 1.00 . A A . 57 LEU N 1 1
9 11499 1 1 57 LEU O O -5.913 -15.201 6.315 1.00 . A A . 57 LEU O 1 1
9 11500 1 1 58 ILE C C -6.052 -11.965 3.555 1.00 . A A . 58 ILE C 1 1
9 11501 1 1 58 ILE CA C -5.813 -12.897 4.753 1.00 . A A . 58 ILE CA 1 1
9 11502 1 1 58 ILE CB C -4.595 -12.399 5.598 1.00 . A A . 58 ILE CB 1 1
9 11503 1 1 58 ILE CD1 C -3.818 -10.517 7.150 1.00 . A A . 58 ILE CD1 1 1
9 11504 1 1 58 ILE CG1 C -4.852 -10.939 6.099 1.00 . A A . 58 ILE CG1 1 1
9 11505 1 1 58 ILE CG2 C -3.300 -12.458 4.737 1.00 . A A . 58 ILE CG2 1 1
9 11506 1 1 58 ILE H H -5.311 -14.469 3.374 1.00 . A A . 58 ILE H 1 1
9 11507 1 1 58 ILE HA H -6.693 -12.911 5.371 1.00 . A A . 58 ILE HA 1 1
9 11508 1 1 58 ILE HB H -4.503 -13.052 6.452 1.00 . A A . 58 ILE HB 1 1
9 11509 1 1 58 ILE HD11 H -2.821 -10.540 6.738 1.00 . A A . 58 ILE HD11 1 1
9 11510 1 1 58 ILE HD12 H -3.869 -11.179 8.001 1.00 . A A . 58 ILE HD12 1 1
9 11511 1 1 58 ILE HD13 H -4.033 -9.512 7.480 1.00 . A A . 58 ILE HD13 1 1
9 11512 1 1 58 ILE HG12 H -4.781 -10.247 5.273 1.00 . A A . 58 ILE HG12 1 1
9 11513 1 1 58 ILE HG13 H -5.840 -10.865 6.527 1.00 . A A . 58 ILE HG13 1 1
9 11514 1 1 58 ILE HG21 H -2.447 -12.132 5.309 1.00 . A A . 58 ILE HG21 1 1
9 11515 1 1 58 ILE HG22 H -3.391 -11.822 3.868 1.00 . A A . 58 ILE HG22 1 1
9 11516 1 1 58 ILE HG23 H -3.119 -13.470 4.407 1.00 . A A . 58 ILE HG23 1 1
9 11517 1 1 58 ILE N N -5.546 -14.297 4.306 1.00 . A A . 58 ILE N 1 1
9 11518 1 1 58 ILE O O -5.712 -12.288 2.434 1.00 . A A . 58 ILE O 1 1
9 11519 1 1 59 SER C C -6.434 -8.473 3.390 1.00 . A A . 59 SER C 1 1
9 11520 1 1 59 SER CA C -6.949 -9.796 2.833 1.00 . A A . 59 SER CA 1 1
9 11521 1 1 59 SER CB C -8.445 -9.714 2.615 1.00 . A A . 59 SER CB 1 1
9 11522 1 1 59 SER H H -6.881 -10.659 4.789 1.00 . A A . 59 SER H 1 1
9 11523 1 1 59 SER HA H -6.440 -10.008 1.905 1.00 . A A . 59 SER HA 1 1
9 11524 1 1 59 SER HB2 H -8.964 -9.498 3.536 1.00 . A A . 59 SER HB2 1 1
9 11525 1 1 59 SER HB3 H -8.660 -8.966 1.868 1.00 . A A . 59 SER HB3 1 1
9 11526 1 1 59 SER HG H -8.425 -11.107 1.259 1.00 . A A . 59 SER HG 1 1
9 11527 1 1 59 SER N N -6.638 -10.835 3.856 1.00 . A A . 59 SER N 1 1
9 11528 1 1 59 SER O O -7.014 -7.873 4.277 1.00 . A A . 59 SER O 1 1
9 11529 1 1 59 SER OG O -8.806 -11.001 2.134 1.00 . A A . 59 SER OG 1 1
9 11530 1 1 60 VAL C C -5.501 -5.597 2.803 1.00 . A A . 60 VAL C 1 1
9 11531 1 1 60 VAL CA C -4.656 -6.808 3.220 1.00 . A A . 60 VAL CA 1 1
9 11532 1 1 60 VAL CB C -3.260 -6.804 2.546 1.00 . A A . 60 VAL CB 1 1
9 11533 1 1 60 VAL CG1 C -2.473 -5.519 2.893 1.00 . A A . 60 VAL CG1 1 1
9 11534 1 1 60 VAL CG2 C -2.455 -8.030 3.048 1.00 . A A . 60 VAL CG2 1 1
9 11535 1 1 60 VAL H H -4.946 -8.624 2.118 1.00 . A A . 60 VAL H 1 1
9 11536 1 1 60 VAL HA H -4.558 -6.812 4.291 1.00 . A A . 60 VAL HA 1 1
9 11537 1 1 60 VAL HB H -3.390 -6.881 1.477 1.00 . A A . 60 VAL HB 1 1
9 11538 1 1 60 VAL HG11 H -2.991 -4.645 2.530 1.00 . A A . 60 VAL HG11 1 1
9 11539 1 1 60 VAL HG12 H -1.497 -5.549 2.430 1.00 . A A . 60 VAL HG12 1 1
9 11540 1 1 60 VAL HG13 H -2.347 -5.430 3.961 1.00 . A A . 60 VAL HG13 1 1
9 11541 1 1 60 VAL HG21 H -1.478 -8.046 2.590 1.00 . A A . 60 VAL HG21 1 1
9 11542 1 1 60 VAL HG22 H -2.967 -8.946 2.794 1.00 . A A . 60 VAL HG22 1 1
9 11543 1 1 60 VAL HG23 H -2.335 -7.988 4.120 1.00 . A A . 60 VAL HG23 1 1
9 11544 1 1 60 VAL N N -5.332 -8.073 2.824 1.00 . A A . 60 VAL N 1 1
9 11545 1 1 60 VAL O O -5.311 -4.507 3.302 1.00 . A A . 60 VAL O 1 1
9 11546 1 1 61 GLU C C -8.116 -4.147 2.565 1.00 . A A . 61 GLU C 1 1
9 11547 1 1 61 GLU CA C -7.306 -4.746 1.402 1.00 . A A . 61 GLU CA 1 1
9 11548 1 1 61 GLU CB C -8.214 -5.362 0.327 1.00 . A A . 61 GLU CB 1 1
9 11549 1 1 61 GLU CD C -9.826 -4.828 -1.523 1.00 . A A . 61 GLU CD 1 1
9 11550 1 1 61 GLU CG C -9.048 -4.257 -0.323 1.00 . A A . 61 GLU CG 1 1
9 11551 1 1 61 GLU H H -6.527 -6.732 1.533 1.00 . A A . 61 GLU H 1 1
9 11552 1 1 61 GLU HA H -6.685 -3.970 0.980 1.00 . A A . 61 GLU HA 1 1
9 11553 1 1 61 GLU HB2 H -7.606 -5.849 -0.423 1.00 . A A . 61 GLU HB2 1 1
9 11554 1 1 61 GLU HB3 H -8.866 -6.099 0.773 1.00 . A A . 61 GLU HB3 1 1
9 11555 1 1 61 GLU HG2 H -9.744 -3.860 0.401 1.00 . A A . 61 GLU HG2 1 1
9 11556 1 1 61 GLU HG3 H -8.396 -3.465 -0.657 1.00 . A A . 61 GLU HG3 1 1
9 11557 1 1 61 GLU N N -6.416 -5.831 1.897 1.00 . A A . 61 GLU N 1 1
9 11558 1 1 61 GLU O O -8.479 -2.986 2.533 1.00 . A A . 61 GLU O 1 1
9 11559 1 1 61 GLU OE1 O -9.221 -4.892 -2.582 1.00 . A A . 61 GLU OE1 1 1
9 11560 1 1 61 GLU OE2 O -10.980 -5.170 -1.314 1.00 . A A . 61 GLU OE2 1 1
9 11561 1 1 62 GLU C C -8.274 -3.501 5.501 1.00 . A A . 62 GLU C 1 1
9 11562 1 1 62 GLU CA C -9.147 -4.497 4.745 1.00 . A A . 62 GLU CA 1 1
9 11563 1 1 62 GLU CB C -9.468 -5.714 5.607 1.00 . A A . 62 GLU CB 1 1
9 11564 1 1 62 GLU CD C -11.523 -4.495 6.502 1.00 . A A . 62 GLU CD 1 1
9 11565 1 1 62 GLU CG C -10.269 -5.310 6.876 1.00 . A A . 62 GLU CG 1 1
9 11566 1 1 62 GLU H H -8.064 -5.890 3.542 1.00 . A A . 62 GLU H 1 1
9 11567 1 1 62 GLU HA H -10.044 -3.999 4.405 1.00 . A A . 62 GLU HA 1 1
9 11568 1 1 62 GLU HB2 H -10.001 -6.423 4.995 1.00 . A A . 62 GLU HB2 1 1
9 11569 1 1 62 GLU HB3 H -8.543 -6.179 5.912 1.00 . A A . 62 GLU HB3 1 1
9 11570 1 1 62 GLU HG2 H -10.580 -6.201 7.403 1.00 . A A . 62 GLU HG2 1 1
9 11571 1 1 62 GLU HG3 H -9.648 -4.727 7.540 1.00 . A A . 62 GLU HG3 1 1
9 11572 1 1 62 GLU N N -8.375 -4.961 3.559 1.00 . A A . 62 GLU N 1 1
9 11573 1 1 62 GLU O O -8.739 -2.485 5.975 1.00 . A A . 62 GLU O 1 1
9 11574 1 1 62 GLU OE1 O -12.469 -5.123 6.054 1.00 . A A . 62 GLU OE1 1 1
9 11575 1 1 62 GLU OE2 O -11.462 -3.287 6.686 1.00 . A A . 62 GLU OE2 1 1
9 11576 1 1 63 MET C C -5.931 -1.641 5.558 1.00 . A A . 63 MET C 1 1
9 11577 1 1 63 MET CA C -6.027 -2.990 6.280 1.00 . A A . 63 MET CA 1 1
9 11578 1 1 63 MET CB C -4.669 -3.678 6.289 1.00 . A A . 63 MET CB 1 1
9 11579 1 1 63 MET CE C -6.991 -5.194 8.644 1.00 . A A . 63 MET CE 1 1
9 11580 1 1 63 MET CG C -4.764 -5.044 6.995 1.00 . A A . 63 MET CG 1 1
9 11581 1 1 63 MET H H -6.729 -4.691 5.176 1.00 . A A . 63 MET H 1 1
9 11582 1 1 63 MET HA H -6.345 -2.852 7.286 1.00 . A A . 63 MET HA 1 1
9 11583 1 1 63 MET HB2 H -4.347 -3.798 5.278 1.00 . A A . 63 MET HB2 1 1
9 11584 1 1 63 MET HB3 H -3.950 -3.058 6.805 1.00 . A A . 63 MET HB3 1 1
9 11585 1 1 63 MET HE1 H -7.257 -5.784 7.781 1.00 . A A . 63 MET HE1 1 1
9 11586 1 1 63 MET HE2 H -7.443 -4.215 8.588 1.00 . A A . 63 MET HE2 1 1
9 11587 1 1 63 MET HE3 H -7.353 -5.713 9.520 1.00 . A A . 63 MET HE3 1 1
9 11588 1 1 63 MET HG2 H -5.478 -5.661 6.471 1.00 . A A . 63 MET HG2 1 1
9 11589 1 1 63 MET HG3 H -3.804 -5.525 6.895 1.00 . A A . 63 MET HG3 1 1
9 11590 1 1 63 MET N N -7.016 -3.851 5.581 1.00 . A A . 63 MET N 1 1
9 11591 1 1 63 MET O O -5.689 -0.626 6.184 1.00 . A A . 63 MET O 1 1
9 11592 1 1 63 MET SD S -5.189 -5.053 8.757 1.00 . A A . 63 MET SD 1 1
9 11593 1 1 64 LYS C C -7.210 0.509 3.866 1.00 . A A . 64 LYS C 1 1
9 11594 1 1 64 LYS CA C -6.057 -0.410 3.464 1.00 . A A . 64 LYS CA 1 1
9 11595 1 1 64 LYS CB C -6.164 -0.711 1.953 1.00 . A A . 64 LYS CB 1 1
9 11596 1 1 64 LYS CD C -3.600 -1.033 1.786 1.00 . A A . 64 LYS CD 1 1
9 11597 1 1 64 LYS CE C -3.451 0.404 1.243 1.00 . A A . 64 LYS CE 1 1
9 11598 1 1 64 LYS CG C -5.006 -1.618 1.463 1.00 . A A . 64 LYS CG 1 1
9 11599 1 1 64 LYS H H -6.316 -2.524 3.807 1.00 . A A . 64 LYS H 1 1
9 11600 1 1 64 LYS HA H -5.129 0.093 3.685 1.00 . A A . 64 LYS HA 1 1
9 11601 1 1 64 LYS HB2 H -7.101 -1.203 1.748 1.00 . A A . 64 LYS HB2 1 1
9 11602 1 1 64 LYS HB3 H -6.153 0.217 1.399 1.00 . A A . 64 LYS HB3 1 1
9 11603 1 1 64 LYS HD2 H -3.431 -1.048 2.852 1.00 . A A . 64 LYS HD2 1 1
9 11604 1 1 64 LYS HD3 H -2.852 -1.660 1.323 1.00 . A A . 64 LYS HD3 1 1
9 11605 1 1 64 LYS HE2 H -3.666 0.434 0.188 1.00 . A A . 64 LYS HE2 1 1
9 11606 1 1 64 LYS HE3 H -4.126 1.074 1.755 1.00 . A A . 64 LYS HE3 1 1
9 11607 1 1 64 LYS HG2 H -5.093 -2.587 1.925 1.00 . A A . 64 LYS HG2 1 1
9 11608 1 1 64 LYS HG3 H -5.103 -1.752 0.397 1.00 . A A . 64 LYS HG3 1 1
9 11609 1 1 64 LYS HZ1 H -1.465 0.110 1.807 1.00 . A A . 64 LYS HZ1 1 1
9 11610 1 1 64 LYS HZ2 H -2.072 1.653 2.178 1.00 . A A . 64 LYS HZ2 1 1
9 11611 1 1 64 LYS HZ3 H -1.675 1.260 0.574 1.00 . A A . 64 LYS HZ3 1 1
9 11612 1 1 64 LYS N N -6.126 -1.674 4.259 1.00 . A A . 64 LYS N 1 1
9 11613 1 1 64 LYS NZ N -2.060 0.893 1.468 1.00 . A A . 64 LYS NZ 1 1
9 11614 1 1 64 LYS O O -7.057 1.713 3.870 1.00 . A A . 64 LYS O 1 1
9 11615 1 1 65 LYS C C -9.180 1.542 5.855 1.00 . A A . 65 LYS C 1 1
9 11616 1 1 65 LYS CA C -9.511 0.734 4.603 1.00 . A A . 65 LYS CA 1 1
9 11617 1 1 65 LYS CB C -10.687 -0.248 4.828 1.00 . A A . 65 LYS CB 1 1
9 11618 1 1 65 LYS CD C -12.073 0.660 6.775 1.00 . A A . 65 LYS CD 1 1
9 11619 1 1 65 LYS CE C -13.299 1.507 7.136 1.00 . A A . 65 LYS CE 1 1
9 11620 1 1 65 LYS CG C -11.992 0.484 5.235 1.00 . A A . 65 LYS CG 1 1
9 11621 1 1 65 LYS H H -8.423 -1.054 4.177 1.00 . A A . 65 LYS H 1 1
9 11622 1 1 65 LYS HA H -9.720 1.426 3.810 1.00 . A A . 65 LYS HA 1 1
9 11623 1 1 65 LYS HB2 H -10.847 -0.806 3.918 1.00 . A A . 65 LYS HB2 1 1
9 11624 1 1 65 LYS HB3 H -10.415 -0.948 5.601 1.00 . A A . 65 LYS HB3 1 1
9 11625 1 1 65 LYS HD2 H -12.184 -0.313 7.230 1.00 . A A . 65 LYS HD2 1 1
9 11626 1 1 65 LYS HD3 H -11.190 1.124 7.181 1.00 . A A . 65 LYS HD3 1 1
9 11627 1 1 65 LYS HE2 H -13.243 2.476 6.661 1.00 . A A . 65 LYS HE2 1 1
9 11628 1 1 65 LYS HE3 H -14.208 1.012 6.826 1.00 . A A . 65 LYS HE3 1 1
9 11629 1 1 65 LYS HG2 H -12.031 1.449 4.752 1.00 . A A . 65 LYS HG2 1 1
9 11630 1 1 65 LYS HG3 H -12.836 -0.102 4.898 1.00 . A A . 65 LYS HG3 1 1
9 11631 1 1 65 LYS HZ1 H -13.473 0.786 9.080 1.00 . A A . 65 LYS HZ1 1 1
9 11632 1 1 65 LYS HZ2 H -14.140 2.331 8.853 1.00 . A A . 65 LYS HZ2 1 1
9 11633 1 1 65 LYS HZ3 H -12.455 2.137 8.930 1.00 . A A . 65 LYS HZ3 1 1
9 11634 1 1 65 LYS N N -8.335 -0.079 4.194 1.00 . A A . 65 LYS N 1 1
9 11635 1 1 65 LYS NZ N -13.346 1.705 8.611 1.00 . A A . 65 LYS NZ 1 1
9 11636 1 1 65 LYS O O -9.658 2.647 6.012 1.00 . A A . 65 LYS O 1 1
9 11637 1 1 66 GLN C C -7.073 2.831 7.625 1.00 . A A . 66 GLN C 1 1
9 11638 1 1 66 GLN CA C -7.960 1.628 7.962 1.00 . A A . 66 GLN CA 1 1
9 11639 1 1 66 GLN CB C -7.192 0.607 8.811 1.00 . A A . 66 GLN CB 1 1
9 11640 1 1 66 GLN CD C -9.348 -0.680 9.281 1.00 . A A . 66 GLN CD 1 1
9 11641 1 1 66 GLN CG C -7.892 -0.774 8.802 1.00 . A A . 66 GLN CG 1 1
9 11642 1 1 66 GLN H H -8.018 0.070 6.538 1.00 . A A . 66 GLN H 1 1
9 11643 1 1 66 GLN HA H -8.849 1.980 8.455 1.00 . A A . 66 GLN HA 1 1
9 11644 1 1 66 GLN HB2 H -6.189 0.494 8.427 1.00 . A A . 66 GLN HB2 1 1
9 11645 1 1 66 GLN HB3 H -7.132 0.971 9.823 1.00 . A A . 66 GLN HB3 1 1
9 11646 1 1 66 GLN HE21 H -10.037 -1.737 7.748 1.00 . A A . 66 GLN HE21 1 1
9 11647 1 1 66 GLN HE22 H -11.211 -1.211 8.853 1.00 . A A . 66 GLN HE22 1 1
9 11648 1 1 66 GLN HG2 H -7.879 -1.194 7.811 1.00 . A A . 66 GLN HG2 1 1
9 11649 1 1 66 GLN HG3 H -7.358 -1.448 9.444 1.00 . A A . 66 GLN HG3 1 1
9 11650 1 1 66 GLN N N -8.372 0.963 6.703 1.00 . A A . 66 GLN N 1 1
9 11651 1 1 66 GLN NE2 N -10.275 -1.257 8.568 1.00 . A A . 66 GLN NE2 1 1
9 11652 1 1 66 GLN O O -7.161 3.868 8.253 1.00 . A A . 66 GLN O 1 1
9 11653 1 1 66 GLN OE1 O -9.652 -0.086 10.296 1.00 . A A . 66 GLN OE1 1 1
9 11654 1 1 67 ILE C C -6.152 4.849 5.596 1.00 . A A . 67 ILE C 1 1
9 11655 1 1 67 ILE CA C -5.309 3.712 6.174 1.00 . A A . 67 ILE CA 1 1
9 11656 1 1 67 ILE CB C -4.374 3.093 5.116 1.00 . A A . 67 ILE CB 1 1
9 11657 1 1 67 ILE CD1 C -2.605 1.272 4.807 1.00 . A A . 67 ILE CD1 1 1
9 11658 1 1 67 ILE CG1 C -3.510 2.009 5.815 1.00 . A A . 67 ILE CG1 1 1
9 11659 1 1 67 ILE CG2 C -3.500 4.182 4.469 1.00 . A A . 67 ILE CG2 1 1
9 11660 1 1 67 ILE H H -6.219 1.774 6.171 1.00 . A A . 67 ILE H 1 1
9 11661 1 1 67 ILE HA H -4.746 4.079 7.021 1.00 . A A . 67 ILE HA 1 1
9 11662 1 1 67 ILE HB H -4.980 2.638 4.349 1.00 . A A . 67 ILE HB 1 1
9 11663 1 1 67 ILE HD11 H -3.203 0.807 4.041 1.00 . A A . 67 ILE HD11 1 1
9 11664 1 1 67 ILE HD12 H -2.044 0.502 5.316 1.00 . A A . 67 ILE HD12 1 1
9 11665 1 1 67 ILE HD13 H -1.911 1.951 4.338 1.00 . A A . 67 ILE HD13 1 1
9 11666 1 1 67 ILE HG12 H -2.913 2.480 6.580 1.00 . A A . 67 ILE HG12 1 1
9 11667 1 1 67 ILE HG13 H -4.150 1.290 6.300 1.00 . A A . 67 ILE HG13 1 1
9 11668 1 1 67 ILE HG21 H -2.828 3.743 3.752 1.00 . A A . 67 ILE HG21 1 1
9 11669 1 1 67 ILE HG22 H -2.928 4.705 5.218 1.00 . A A . 67 ILE HG22 1 1
9 11670 1 1 67 ILE HG23 H -4.129 4.888 3.949 1.00 . A A . 67 ILE HG23 1 1
9 11671 1 1 67 ILE N N -6.240 2.639 6.632 1.00 . A A . 67 ILE N 1 1
9 11672 1 1 67 ILE O O -5.807 6.008 5.696 1.00 . A A . 67 ILE O 1 1
9 11673 1 1 68 GLU C C -9.106 6.029 5.449 1.00 . A A . 68 GLU C 1 1
9 11674 1 1 68 GLU CA C -8.184 5.436 4.387 1.00 . A A . 68 GLU CA 1 1
9 11675 1 1 68 GLU CB C -8.967 4.693 3.320 1.00 . A A . 68 GLU CB 1 1
9 11676 1 1 68 GLU CD C -8.690 3.327 1.203 1.00 . A A . 68 GLU CD 1 1
9 11677 1 1 68 GLU CG C -7.983 4.237 2.219 1.00 . A A . 68 GLU CG 1 1
9 11678 1 1 68 GLU H H -7.446 3.500 4.961 1.00 . A A . 68 GLU H 1 1
9 11679 1 1 68 GLU HA H -7.636 6.250 3.953 1.00 . A A . 68 GLU HA 1 1
9 11680 1 1 68 GLU HB2 H -9.446 3.841 3.770 1.00 . A A . 68 GLU HB2 1 1
9 11681 1 1 68 GLU HB3 H -9.720 5.354 2.922 1.00 . A A . 68 GLU HB3 1 1
9 11682 1 1 68 GLU HG2 H -7.605 5.104 1.707 1.00 . A A . 68 GLU HG2 1 1
9 11683 1 1 68 GLU HG3 H -7.141 3.710 2.639 1.00 . A A . 68 GLU HG3 1 1
9 11684 1 1 68 GLU N N -7.244 4.459 5.003 1.00 . A A . 68 GLU N 1 1
9 11685 1 1 68 GLU O O -9.618 7.120 5.284 1.00 . A A . 68 GLU O 1 1
9 11686 1 1 68 GLU OE1 O -8.698 2.133 1.462 1.00 . A A . 68 GLU OE1 1 1
9 11687 1 1 68 GLU OE2 O -9.180 3.874 0.228 1.00 . A A . 68 GLU OE2 1 1
9 11688 1 1 69 ALA C C -9.436 6.808 8.451 1.00 . A A . 69 ALA C 1 1
9 11689 1 1 69 ALA CA C -10.161 5.746 7.622 1.00 . A A . 69 ALA CA 1 1
9 11690 1 1 69 ALA CB C -10.508 4.556 8.505 1.00 . A A . 69 ALA CB 1 1
9 11691 1 1 69 ALA H H -8.839 4.415 6.576 1.00 . A A . 69 ALA H 1 1
9 11692 1 1 69 ALA HA H -11.063 6.172 7.209 1.00 . A A . 69 ALA HA 1 1
9 11693 1 1 69 ALA HB1 H -9.606 4.127 8.916 1.00 . A A . 69 ALA HB1 1 1
9 11694 1 1 69 ALA HB2 H -11.024 3.808 7.923 1.00 . A A . 69 ALA HB2 1 1
9 11695 1 1 69 ALA HB3 H -11.145 4.877 9.316 1.00 . A A . 69 ALA HB3 1 1
9 11696 1 1 69 ALA N N -9.285 5.285 6.510 1.00 . A A . 69 ALA N 1 1
9 11697 1 1 69 ALA O O -10.052 7.747 8.918 1.00 . A A . 69 ALA O 1 1
9 11698 1 1 70 MET C C -7.102 8.890 8.600 1.00 . A A . 70 MET C 1 1
9 11699 1 1 70 MET CA C -7.339 7.590 9.391 1.00 . A A . 70 MET CA 1 1
9 11700 1 1 70 MET CB C -6.030 6.853 9.757 1.00 . A A . 70 MET CB 1 1
9 11701 1 1 70 MET CE C -2.388 7.112 8.001 1.00 . A A . 70 MET CE 1 1
9 11702 1 1 70 MET CG C -5.009 6.858 8.624 1.00 . A A . 70 MET CG 1 1
9 11703 1 1 70 MET H H -7.674 5.871 8.221 1.00 . A A . 70 MET H 1 1
9 11704 1 1 70 MET HA H -7.884 7.816 10.286 1.00 . A A . 70 MET HA 1 1
9 11705 1 1 70 MET HB2 H -5.604 7.325 10.622 1.00 . A A . 70 MET HB2 1 1
9 11706 1 1 70 MET HB3 H -6.258 5.829 10.014 1.00 . A A . 70 MET HB3 1 1
9 11707 1 1 70 MET HE1 H -1.517 7.735 7.867 1.00 . A A . 70 MET HE1 1 1
9 11708 1 1 70 MET HE2 H -2.705 6.757 7.031 1.00 . A A . 70 MET HE2 1 1
9 11709 1 1 70 MET HE3 H -2.143 6.290 8.654 1.00 . A A . 70 MET HE3 1 1
9 11710 1 1 70 MET HG2 H -4.546 5.884 8.590 1.00 . A A . 70 MET HG2 1 1
9 11711 1 1 70 MET HG3 H -5.521 7.013 7.692 1.00 . A A . 70 MET HG3 1 1
9 11712 1 1 70 MET N N -8.145 6.631 8.608 1.00 . A A . 70 MET N 1 1
9 11713 1 1 70 MET O O -6.680 9.874 9.176 1.00 . A A . 70 MET O 1 1
9 11714 1 1 70 MET SD S -3.710 8.113 8.724 1.00 . A A . 70 MET SD 1 1
9 11715 1 1 71 GLY C C -6.317 9.931 5.202 1.00 . A A . 71 GLY C 1 1
9 11716 1 1 71 GLY CA C -7.192 10.070 6.457 1.00 . A A . 71 GLY CA 1 1
9 11717 1 1 71 GLY H H -7.717 8.024 6.908 1.00 . A A . 71 GLY H 1 1
9 11718 1 1 71 GLY HA2 H -8.176 10.373 6.133 1.00 . A A . 71 GLY HA2 1 1
9 11719 1 1 71 GLY HA3 H -6.778 10.862 7.060 1.00 . A A . 71 GLY HA3 1 1
9 11720 1 1 71 GLY N N -7.381 8.854 7.313 1.00 . A A . 71 GLY N 1 1
9 11721 1 1 71 GLY O O -5.992 10.937 4.600 1.00 . A A . 71 GLY O 1 1
9 11722 1 1 72 PHE C C -5.865 7.684 2.577 1.00 . A A . 72 PHE C 1 1
9 11723 1 1 72 PHE CA C -5.102 8.527 3.611 1.00 . A A . 72 PHE CA 1 1
9 11724 1 1 72 PHE CB C -3.787 7.797 3.980 1.00 . A A . 72 PHE CB 1 1
9 11725 1 1 72 PHE CD1 C -3.199 9.255 5.985 1.00 . A A . 72 PHE CD1 1 1
9 11726 1 1 72 PHE CD2 C -1.593 9.002 4.250 1.00 . A A . 72 PHE CD2 1 1
9 11727 1 1 72 PHE CE1 C -2.328 10.074 6.668 1.00 . A A . 72 PHE CE1 1 1
9 11728 1 1 72 PHE CE2 C -0.721 9.820 4.930 1.00 . A A . 72 PHE CE2 1 1
9 11729 1 1 72 PHE CG C -2.838 8.711 4.768 1.00 . A A . 72 PHE CG 1 1
9 11730 1 1 72 PHE CZ C -1.090 10.359 6.142 1.00 . A A . 72 PHE CZ 1 1
9 11731 1 1 72 PHE H H -6.235 7.949 5.348 1.00 . A A . 72 PHE H 1 1
9 11732 1 1 72 PHE HA H -4.846 9.479 3.171 1.00 . A A . 72 PHE HA 1 1
9 11733 1 1 72 PHE HB2 H -3.954 6.890 4.536 1.00 . A A . 72 PHE HB2 1 1
9 11734 1 1 72 PHE HB3 H -3.306 7.520 3.062 1.00 . A A . 72 PHE HB3 1 1
9 11735 1 1 72 PHE HD1 H -4.166 9.040 6.411 1.00 . A A . 72 PHE HD1 1 1
9 11736 1 1 72 PHE HD2 H -1.293 8.581 3.304 1.00 . A A . 72 PHE HD2 1 1
9 11737 1 1 72 PHE HE1 H -2.620 10.493 7.620 1.00 . A A . 72 PHE HE1 1 1
9 11738 1 1 72 PHE HE2 H 0.247 10.034 4.506 1.00 . A A . 72 PHE HE2 1 1
9 11739 1 1 72 PHE HZ H -0.416 11.005 6.680 1.00 . A A . 72 PHE HZ 1 1
9 11740 1 1 72 PHE N N -5.953 8.728 4.829 1.00 . A A . 72 PHE N 1 1
9 11741 1 1 72 PHE O O -5.737 6.473 2.580 1.00 . A A . 72 PHE O 1 1
9 11742 1 1 73 PRO C C -6.274 6.772 -0.163 1.00 . A A . 73 PRO C 1 1
9 11743 1 1 73 PRO CA C -7.301 7.627 0.580 1.00 . A A . 73 PRO CA 1 1
9 11744 1 1 73 PRO CB C -7.888 8.712 -0.300 1.00 . A A . 73 PRO CB 1 1
9 11745 1 1 73 PRO CD C -6.953 9.783 1.748 1.00 . A A . 73 PRO CD 1 1
9 11746 1 1 73 PRO CG C -7.843 10.019 0.512 1.00 . A A . 73 PRO CG 1 1
9 11747 1 1 73 PRO HA H -8.090 7.000 0.968 1.00 . A A . 73 PRO HA 1 1
9 11748 1 1 73 PRO HB2 H -7.317 8.806 -1.212 1.00 . A A . 73 PRO HB2 1 1
9 11749 1 1 73 PRO HB3 H -8.905 8.447 -0.550 1.00 . A A . 73 PRO HB3 1 1
9 11750 1 1 73 PRO HD2 H -6.042 10.358 1.683 1.00 . A A . 73 PRO HD2 1 1
9 11751 1 1 73 PRO HD3 H -7.482 10.019 2.659 1.00 . A A . 73 PRO HD3 1 1
9 11752 1 1 73 PRO HG2 H -7.438 10.816 -0.093 1.00 . A A . 73 PRO HG2 1 1
9 11753 1 1 73 PRO HG3 H -8.839 10.294 0.825 1.00 . A A . 73 PRO HG3 1 1
9 11754 1 1 73 PRO N N -6.636 8.323 1.717 1.00 . A A . 73 PRO N 1 1
9 11755 1 1 73 PRO O O -5.174 7.214 -0.432 1.00 . A A . 73 PRO O 1 1
9 11756 1 1 74 ALA C C -6.519 4.050 -2.392 1.00 . A A . 74 ALA C 1 1
9 11757 1 1 74 ALA CA C -5.801 4.613 -1.181 1.00 . A A . 74 ALA CA 1 1
9 11758 1 1 74 ALA CB C -5.408 3.488 -0.214 1.00 . A A . 74 ALA CB 1 1
9 11759 1 1 74 ALA H H -7.597 5.313 -0.210 1.00 . A A . 74 ALA H 1 1
9 11760 1 1 74 ALA HA H -4.921 5.126 -1.526 1.00 . A A . 74 ALA HA 1 1
9 11761 1 1 74 ALA HB1 H -6.283 2.958 0.128 1.00 . A A . 74 ALA HB1 1 1
9 11762 1 1 74 ALA HB2 H -4.897 3.907 0.640 1.00 . A A . 74 ALA HB2 1 1
9 11763 1 1 74 ALA HB3 H -4.745 2.792 -0.707 1.00 . A A . 74 ALA HB3 1 1
9 11764 1 1 74 ALA N N -6.686 5.572 -0.462 1.00 . A A . 74 ALA N 1 1
9 11765 1 1 74 ALA O O -7.578 3.460 -2.291 1.00 . A A . 74 ALA O 1 1
9 11766 1 1 75 PHE C C -6.007 2.336 -5.002 1.00 . A A . 75 PHE C 1 1
9 11767 1 1 75 PHE CA C -6.420 3.802 -4.816 1.00 . A A . 75 PHE CA 1 1
9 11768 1 1 75 PHE CB C -5.841 4.710 -5.930 1.00 . A A . 75 PHE CB 1 1
9 11769 1 1 75 PHE CD1 C -7.329 6.690 -5.332 1.00 . A A . 75 PHE CD1 1 1
9 11770 1 1 75 PHE CD2 C -4.971 7.037 -5.403 1.00 . A A . 75 PHE CD2 1 1
9 11771 1 1 75 PHE CE1 C -7.512 8.010 -4.979 1.00 . A A . 75 PHE CE1 1 1
9 11772 1 1 75 PHE CE2 C -5.154 8.358 -5.050 1.00 . A A . 75 PHE CE2 1 1
9 11773 1 1 75 PHE CG C -6.055 6.189 -5.547 1.00 . A A . 75 PHE CG 1 1
9 11774 1 1 75 PHE CZ C -6.425 8.846 -4.837 1.00 . A A . 75 PHE CZ 1 1
9 11775 1 1 75 PHE H H -5.037 4.760 -3.483 1.00 . A A . 75 PHE H 1 1
9 11776 1 1 75 PHE HA H -7.494 3.874 -4.796 1.00 . A A . 75 PHE HA 1 1
9 11777 1 1 75 PHE HB2 H -4.786 4.528 -6.062 1.00 . A A . 75 PHE HB2 1 1
9 11778 1 1 75 PHE HB3 H -6.348 4.519 -6.865 1.00 . A A . 75 PHE HB3 1 1
9 11779 1 1 75 PHE HD1 H -8.188 6.043 -5.440 1.00 . A A . 75 PHE HD1 1 1
9 11780 1 1 75 PHE HD2 H -3.971 6.666 -5.568 1.00 . A A . 75 PHE HD2 1 1
9 11781 1 1 75 PHE HE1 H -8.509 8.391 -4.813 1.00 . A A . 75 PHE HE1 1 1
9 11782 1 1 75 PHE HE2 H -4.301 9.010 -4.939 1.00 . A A . 75 PHE HE2 1 1
9 11783 1 1 75 PHE HZ H -6.569 9.880 -4.561 1.00 . A A . 75 PHE HZ 1 1
9 11784 1 1 75 PHE N N -5.883 4.272 -3.512 1.00 . A A . 75 PHE N 1 1
9 11785 1 1 75 PHE O O -5.083 2.016 -5.726 1.00 . A A . 75 PHE O 1 1
9 11786 1 1 76 VAL C C -6.859 -0.488 -5.772 1.00 . A A . 76 VAL C 1 1
9 11787 1 1 76 VAL CA C -6.476 0.020 -4.373 1.00 . A A . 76 VAL CA 1 1
9 11788 1 1 76 VAL CB C -7.328 -0.677 -3.272 1.00 . A A . 76 VAL CB 1 1
9 11789 1 1 76 VAL CG1 C -7.130 -2.211 -3.326 1.00 . A A . 76 VAL CG1 1 1
9 11790 1 1 76 VAL CG2 C -6.900 -0.162 -1.876 1.00 . A A . 76 VAL CG2 1 1
9 11791 1 1 76 VAL H H -7.460 1.828 -3.750 1.00 . A A . 76 VAL H 1 1
9 11792 1 1 76 VAL HA H -5.420 -0.146 -4.204 1.00 . A A . 76 VAL HA 1 1
9 11793 1 1 76 VAL HB H -8.373 -0.447 -3.426 1.00 . A A . 76 VAL HB 1 1
9 11794 1 1 76 VAL HG11 H -7.449 -2.601 -4.281 1.00 . A A . 76 VAL HG11 1 1
9 11795 1 1 76 VAL HG12 H -7.718 -2.682 -2.555 1.00 . A A . 76 VAL HG12 1 1
9 11796 1 1 76 VAL HG13 H -6.093 -2.471 -3.175 1.00 . A A . 76 VAL HG13 1 1
9 11797 1 1 76 VAL HG21 H -5.856 -0.373 -1.697 1.00 . A A . 76 VAL HG21 1 1
9 11798 1 1 76 VAL HG22 H -7.487 -0.643 -1.106 1.00 . A A . 76 VAL HG22 1 1
9 11799 1 1 76 VAL HG23 H -7.054 0.904 -1.805 1.00 . A A . 76 VAL HG23 1 1
9 11800 1 1 76 VAL N N -6.733 1.490 -4.315 1.00 . A A . 76 VAL N 1 1
9 11801 1 1 76 VAL O O -8.014 -0.475 -6.151 1.00 . A A . 76 VAL O 1 1
9 11802 1 1 77 LYS C C -6.500 -2.922 -7.817 1.00 . A A . 77 LYS C 1 1
9 11803 1 1 77 LYS CA C -6.044 -1.446 -7.876 1.00 . A A . 77 LYS CA 1 1
9 11804 1 1 77 LYS CB C -4.691 -1.284 -8.626 1.00 . A A . 77 LYS CB 1 1
9 11805 1 1 77 LYS CD C -2.869 0.350 -9.279 1.00 . A A . 77 LYS CD 1 1
9 11806 1 1 77 LYS CE C -2.326 1.780 -9.078 1.00 . A A . 77 LYS CE 1 1
9 11807 1 1 77 LYS CG C -4.215 0.189 -8.540 1.00 . A A . 77 LYS CG 1 1
9 11808 1 1 77 LYS H H -4.955 -0.893 -6.104 1.00 . A A . 77 LYS H 1 1
9 11809 1 1 77 LYS HA H -6.808 -0.866 -8.373 1.00 . A A . 77 LYS HA 1 1
9 11810 1 1 77 LYS HB2 H -3.948 -1.939 -8.195 1.00 . A A . 77 LYS HB2 1 1
9 11811 1 1 77 LYS HB3 H -4.821 -1.550 -9.665 1.00 . A A . 77 LYS HB3 1 1
9 11812 1 1 77 LYS HD2 H -2.150 -0.358 -8.893 1.00 . A A . 77 LYS HD2 1 1
9 11813 1 1 77 LYS HD3 H -3.005 0.161 -10.335 1.00 . A A . 77 LYS HD3 1 1
9 11814 1 1 77 LYS HE2 H -2.174 1.979 -8.027 1.00 . A A . 77 LYS HE2 1 1
9 11815 1 1 77 LYS HE3 H -1.384 1.891 -9.594 1.00 . A A . 77 LYS HE3 1 1
9 11816 1 1 77 LYS HG2 H -4.957 0.835 -8.988 1.00 . A A . 77 LYS HG2 1 1
9 11817 1 1 77 LYS HG3 H -4.087 0.478 -7.507 1.00 . A A . 77 LYS HG3 1 1
9 11818 1 1 77 LYS HZ1 H -2.815 3.710 -9.684 1.00 . A A . 77 LYS HZ1 1 1
9 11819 1 1 77 LYS HZ2 H -4.105 2.855 -8.985 1.00 . A A . 77 LYS HZ2 1 1
9 11820 1 1 77 LYS HZ3 H -3.600 2.489 -10.565 1.00 . A A . 77 LYS HZ3 1 1
9 11821 1 1 77 LYS N N -5.854 -0.918 -6.489 1.00 . A A . 77 LYS N 1 1
9 11822 1 1 77 LYS NZ N -3.285 2.785 -9.619 1.00 . A A . 77 LYS NZ 1 1
9 11823 1 1 77 LYS O O -7.313 -3.270 -6.983 1.00 . A A . 77 LYS O 1 1
9 11824 1 1 78 LYS C C -7.848 -5.373 -8.889 1.00 . A A . 78 LYS C 1 1
9 11825 1 1 78 LYS CA C -6.315 -5.198 -8.764 1.00 . A A . 78 LYS CA 1 1
9 11826 1 1 78 LYS CB C -5.744 -5.886 -7.472 1.00 . A A . 78 LYS CB 1 1
9 11827 1 1 78 LYS CD C -4.644 -8.143 -8.151 1.00 . A A . 78 LYS CD 1 1
9 11828 1 1 78 LYS CE C -4.443 -7.770 -9.632 1.00 . A A . 78 LYS CE 1 1
9 11829 1 1 78 LYS CG C -5.879 -7.444 -7.515 1.00 . A A . 78 LYS CG 1 1
9 11830 1 1 78 LYS H H -5.321 -3.387 -9.340 1.00 . A A . 78 LYS H 1 1
9 11831 1 1 78 LYS HA H -5.862 -5.600 -9.654 1.00 . A A . 78 LYS HA 1 1
9 11832 1 1 78 LYS HB2 H -4.702 -5.620 -7.370 1.00 . A A . 78 LYS HB2 1 1
9 11833 1 1 78 LYS HB3 H -6.264 -5.515 -6.601 1.00 . A A . 78 LYS HB3 1 1
9 11834 1 1 78 LYS HD2 H -3.758 -7.874 -7.595 1.00 . A A . 78 LYS HD2 1 1
9 11835 1 1 78 LYS HD3 H -4.773 -9.214 -8.075 1.00 . A A . 78 LYS HD3 1 1
9 11836 1 1 78 LYS HE2 H -4.172 -6.732 -9.740 1.00 . A A . 78 LYS HE2 1 1
9 11837 1 1 78 LYS HE3 H -3.647 -8.373 -10.045 1.00 . A A . 78 LYS HE3 1 1
9 11838 1 1 78 LYS HG2 H -6.011 -7.817 -6.512 1.00 . A A . 78 LYS HG2 1 1
9 11839 1 1 78 LYS HG3 H -6.756 -7.725 -8.079 1.00 . A A . 78 LYS HG3 1 1
9 11840 1 1 78 LYS HZ1 H -6.470 -7.484 -10.025 1.00 . A A . 78 LYS HZ1 1 1
9 11841 1 1 78 LYS HZ2 H -5.918 -9.059 -10.344 1.00 . A A . 78 LYS HZ2 1 1
9 11842 1 1 78 LYS HZ3 H -5.534 -7.790 -11.408 1.00 . A A . 78 LYS HZ3 1 1
9 11843 1 1 78 LYS N N -5.969 -3.740 -8.698 1.00 . A A . 78 LYS N 1 1
9 11844 1 1 78 LYS NZ N -5.685 -8.047 -10.412 1.00 . A A . 78 LYS NZ 1 1
9 11845 1 1 78 LYS O O -8.407 -4.932 -9.874 1.00 . A A . 78 LYS O 1 1
9 11846 1 1 79 GLN C C -10.403 -6.802 -9.299 1.00 . A A . 79 GLN C 1 1
9 11847 1 1 79 GLN CA C -9.960 -6.225 -7.926 1.00 . A A . 79 GLN CA 1 1
9 11848 1 1 79 GLN CB C -10.656 -4.866 -7.622 1.00 . A A . 79 GLN CB 1 1
9 11849 1 1 79 GLN CD C -12.829 -3.734 -7.107 1.00 . A A . 79 GLN CD 1 1
9 11850 1 1 79 GLN CG C -12.174 -5.079 -7.437 1.00 . A A . 79 GLN CG 1 1
9 11851 1 1 79 GLN H H -7.963 -6.322 -7.149 1.00 . A A . 79 GLN H 1 1
9 11852 1 1 79 GLN HA H -10.204 -6.930 -7.144 1.00 . A A . 79 GLN HA 1 1
9 11853 1 1 79 GLN HB2 H -10.238 -4.450 -6.716 1.00 . A A . 79 GLN HB2 1 1
9 11854 1 1 79 GLN HB3 H -10.480 -4.170 -8.430 1.00 . A A . 79 GLN HB3 1 1
9 11855 1 1 79 GLN HE21 H -12.340 -3.824 -5.186 1.00 . A A . 79 GLN HE21 1 1
9 11856 1 1 79 GLN HE22 H -13.202 -2.436 -5.652 1.00 . A A . 79 GLN HE22 1 1
9 11857 1 1 79 GLN HG2 H -12.624 -5.473 -8.337 1.00 . A A . 79 GLN HG2 1 1
9 11858 1 1 79 GLN HG3 H -12.361 -5.765 -6.624 1.00 . A A . 79 GLN HG3 1 1
9 11859 1 1 79 GLN N N -8.477 -5.995 -7.915 1.00 . A A . 79 GLN N 1 1
9 11860 1 1 79 GLN NE2 N -12.787 -3.295 -5.879 1.00 . A A . 79 GLN NE2 1 1
9 11861 1 1 79 GLN O O -10.954 -6.088 -10.117 1.00 . A A . 79 GLN O 1 1
9 11862 1 1 79 GLN OE1 O -13.385 -3.072 -7.962 1.00 . A A . 79 GLN OE1 1 1
9 11863 1 1 80 PRO C C -11.722 -8.733 -11.349 1.00 . A A . 80 PRO C 1 1
9 11864 1 1 80 PRO CA C -10.258 -8.697 -10.869 1.00 . A A . 80 PRO CA 1 1
9 11865 1 1 80 PRO CB C -9.632 -10.094 -10.718 1.00 . A A . 80 PRO CB 1 1
9 11866 1 1 80 PRO CD C -9.732 -9.055 -8.465 1.00 . A A . 80 PRO CD 1 1
9 11867 1 1 80 PRO CG C -9.571 -10.391 -9.211 1.00 . A A . 80 PRO CG 1 1
9 11868 1 1 80 PRO HA H -9.677 -8.112 -11.566 1.00 . A A . 80 PRO HA 1 1
9 11869 1 1 80 PRO HB2 H -10.210 -10.849 -11.230 1.00 . A A . 80 PRO HB2 1 1
9 11870 1 1 80 PRO HB3 H -8.633 -10.089 -11.128 1.00 . A A . 80 PRO HB3 1 1
9 11871 1 1 80 PRO HD2 H -10.499 -9.122 -7.708 1.00 . A A . 80 PRO HD2 1 1
9 11872 1 1 80 PRO HD3 H -8.798 -8.740 -8.024 1.00 . A A . 80 PRO HD3 1 1
9 11873 1 1 80 PRO HG2 H -10.369 -11.066 -8.936 1.00 . A A . 80 PRO HG2 1 1
9 11874 1 1 80 PRO HG3 H -8.625 -10.848 -8.960 1.00 . A A . 80 PRO HG3 1 1
9 11875 1 1 80 PRO N N -10.150 -8.075 -9.516 1.00 . A A . 80 PRO N 1 1
9 11876 1 1 80 PRO O O -12.156 -7.821 -12.026 1.00 . A A . 80 PRO O 1 1
9 11877 1 1 81 LYS C C -14.555 -11.054 -10.626 1.00 . A A . 81 LYS C 1 1
9 11878 1 1 81 LYS CA C -13.871 -9.909 -11.403 1.00 . A A . 81 LYS CA 1 1
9 11879 1 1 81 LYS CB C -13.915 -10.173 -12.945 1.00 . A A . 81 LYS CB 1 1
9 11880 1 1 81 LYS CD C -13.275 -11.703 -14.831 1.00 . A A . 81 LYS CD 1 1
9 11881 1 1 81 LYS CE C -12.544 -12.998 -15.214 1.00 . A A . 81 LYS CE 1 1
9 11882 1 1 81 LYS CG C -13.166 -11.477 -13.310 1.00 . A A . 81 LYS CG 1 1
9 11883 1 1 81 LYS H H -12.028 -10.473 -10.439 1.00 . A A . 81 LYS H 1 1
9 11884 1 1 81 LYS HA H -14.388 -8.988 -11.174 1.00 . A A . 81 LYS HA 1 1
9 11885 1 1 81 LYS HB2 H -14.941 -10.231 -13.280 1.00 . A A . 81 LYS HB2 1 1
9 11886 1 1 81 LYS HB3 H -13.451 -9.347 -13.462 1.00 . A A . 81 LYS HB3 1 1
9 11887 1 1 81 LYS HD2 H -14.316 -11.782 -15.115 1.00 . A A . 81 LYS HD2 1 1
9 11888 1 1 81 LYS HD3 H -12.835 -10.870 -15.360 1.00 . A A . 81 LYS HD3 1 1
9 11889 1 1 81 LYS HE2 H -11.495 -12.929 -14.961 1.00 . A A . 81 LYS HE2 1 1
9 11890 1 1 81 LYS HE3 H -12.976 -13.844 -14.699 1.00 . A A . 81 LYS HE3 1 1
9 11891 1 1 81 LYS HG2 H -12.126 -11.393 -13.029 1.00 . A A . 81 LYS HG2 1 1
9 11892 1 1 81 LYS HG3 H -13.600 -12.317 -12.788 1.00 . A A . 81 LYS HG3 1 1
9 11893 1 1 81 LYS HZ1 H -13.640 -13.033 -16.982 1.00 . A A . 81 LYS HZ1 1 1
9 11894 1 1 81 LYS HZ2 H -12.421 -14.212 -16.901 1.00 . A A . 81 LYS HZ2 1 1
9 11895 1 1 81 LYS HZ3 H -12.013 -12.588 -17.185 1.00 . A A . 81 LYS HZ3 1 1
9 11896 1 1 81 LYS N N -12.436 -9.772 -10.989 1.00 . A A . 81 LYS N 1 1
9 11897 1 1 81 LYS NZ N -12.663 -13.224 -16.682 1.00 . A A . 81 LYS NZ 1 1
9 11898 1 1 81 LYS O O -14.111 -11.422 -9.556 1.00 . A A . 81 LYS O 1 1
9 11899 1 1 82 TYR C C -17.176 -12.288 -9.346 1.00 . A A . 82 TYR C 1 1
9 11900 1 1 82 TYR CA C -16.437 -12.685 -10.633 1.00 . A A . 82 TYR CA 1 1
9 11901 1 1 82 TYR CB C -15.536 -13.923 -10.327 1.00 . A A . 82 TYR CB 1 1
9 11902 1 1 82 TYR CD1 C -17.186 -15.817 -10.700 1.00 . A A . 82 TYR CD1 1 1
9 11903 1 1 82 TYR CD2 C -16.533 -15.336 -8.462 1.00 . A A . 82 TYR CD2 1 1
9 11904 1 1 82 TYR CE1 C -18.007 -16.826 -10.243 1.00 . A A . 82 TYR CE1 1 1
9 11905 1 1 82 TYR CE2 C -17.356 -16.346 -8.007 1.00 . A A . 82 TYR CE2 1 1
9 11906 1 1 82 TYR CG C -16.442 -15.061 -9.815 1.00 . A A . 82 TYR CG 1 1
9 11907 1 1 82 TYR CZ C -18.098 -17.096 -8.895 1.00 . A A . 82 TYR CZ 1 1
9 11908 1 1 82 TYR H H -15.894 -11.199 -12.068 1.00 . A A . 82 TYR H 1 1
9 11909 1 1 82 TYR HA H -17.170 -12.962 -11.377 1.00 . A A . 82 TYR HA 1 1
9 11910 1 1 82 TYR HB2 H -15.031 -14.252 -11.224 1.00 . A A . 82 TYR HB2 1 1
9 11911 1 1 82 TYR HB3 H -14.798 -13.700 -9.571 1.00 . A A . 82 TYR HB3 1 1
9 11912 1 1 82 TYR HD1 H -17.128 -15.618 -11.761 1.00 . A A . 82 TYR HD1 1 1
9 11913 1 1 82 TYR HD2 H -15.958 -14.757 -7.755 1.00 . A A . 82 TYR HD2 1 1
9 11914 1 1 82 TYR HE1 H -18.582 -17.409 -10.947 1.00 . A A . 82 TYR HE1 1 1
9 11915 1 1 82 TYR HE2 H -17.416 -16.549 -6.948 1.00 . A A . 82 TYR HE2 1 1
9 11916 1 1 82 TYR HH H -19.831 -17.802 -8.537 1.00 . A A . 82 TYR HH 1 1
9 11917 1 1 82 TYR N N -15.616 -11.568 -11.205 1.00 . A A . 82 TYR N 1 1
9 11918 1 1 82 TYR O O -16.663 -11.584 -8.498 1.00 . A A . 82 TYR O 1 1
9 11919 1 1 82 TYR OH O -18.925 -18.103 -8.441 1.00 . A A . 82 TYR OH 1 1
9 11920 1 1 83 LEU C C -20.425 -13.536 -8.286 1.00 . A A . 83 LEU C 1 1
9 11921 1 1 83 LEU CA C -19.285 -12.529 -8.107 1.00 . A A . 83 LEU CA 1 1
9 11922 1 1 83 LEU CB C -19.786 -11.047 -8.181 1.00 . A A . 83 LEU CB 1 1
9 11923 1 1 83 LEU CD1 C -21.979 -11.322 -6.822 1.00 . A A . 83 LEU CD1 1 1
9 11924 1 1 83 LEU CD2 C -19.829 -10.727 -5.641 1.00 . A A . 83 LEU CD2 1 1
9 11925 1 1 83 LEU CG C -20.633 -10.568 -6.952 1.00 . A A . 83 LEU CG 1 1
9 11926 1 1 83 LEU H H -18.711 -13.343 -10.005 1.00 . A A . 83 LEU H 1 1
9 11927 1 1 83 LEU HA H -18.751 -12.740 -7.192 1.00 . A A . 83 LEU HA 1 1
9 11928 1 1 83 LEU HB2 H -18.927 -10.397 -8.265 1.00 . A A . 83 LEU HB2 1 1
9 11929 1 1 83 LEU HB3 H -20.374 -10.916 -9.077 1.00 . A A . 83 LEU HB3 1 1
9 11930 1 1 83 LEU HD11 H -22.541 -10.920 -5.993 1.00 . A A . 83 LEU HD11 1 1
9 11931 1 1 83 LEU HD12 H -21.829 -12.374 -6.643 1.00 . A A . 83 LEU HD12 1 1
9 11932 1 1 83 LEU HD13 H -22.562 -11.198 -7.723 1.00 . A A . 83 LEU HD13 1 1
9 11933 1 1 83 LEU HD21 H -19.573 -11.761 -5.468 1.00 . A A . 83 LEU HD21 1 1
9 11934 1 1 83 LEU HD22 H -20.414 -10.375 -4.804 1.00 . A A . 83 LEU HD22 1 1
9 11935 1 1 83 LEU HD23 H -18.920 -10.147 -5.692 1.00 . A A . 83 LEU HD23 1 1
9 11936 1 1 83 LEU HG H -20.851 -9.518 -7.084 1.00 . A A . 83 LEU HG 1 1
9 11937 1 1 83 LEU N N -18.384 -12.782 -9.270 1.00 . A A . 83 LEU N 1 1
9 11938 1 1 83 LEU O O -20.625 -14.413 -7.469 1.00 . A A . 83 LEU O 1 1
9 11939 1 1 84 LYS C C -21.760 -15.646 -10.132 1.00 . A A . 84 LYS C 1 1
9 11940 1 1 84 LYS CA C -22.280 -14.253 -9.716 1.00 . A A . 84 LYS CA 1 1
9 11941 1 1 84 LYS CB C -23.063 -13.576 -10.859 1.00 . A A . 84 LYS CB 1 1
9 11942 1 1 84 LYS CD C -25.134 -13.585 -12.274 1.00 . A A . 84 LYS CD 1 1
9 11943 1 1 84 LYS CE C -26.420 -14.348 -12.628 1.00 . A A . 84 LYS CE 1 1
9 11944 1 1 84 LYS CG C -24.340 -14.370 -11.208 1.00 . A A . 84 LYS CG 1 1
9 11945 1 1 84 LYS H H -20.896 -12.631 -9.982 1.00 . A A . 84 LYS H 1 1
9 11946 1 1 84 LYS HA H -22.911 -14.349 -8.843 1.00 . A A . 84 LYS HA 1 1
9 11947 1 1 84 LYS HB2 H -23.331 -12.574 -10.556 1.00 . A A . 84 LYS HB2 1 1
9 11948 1 1 84 LYS HB3 H -22.431 -13.508 -11.734 1.00 . A A . 84 LYS HB3 1 1
9 11949 1 1 84 LYS HD2 H -25.391 -12.607 -11.892 1.00 . A A . 84 LYS HD2 1 1
9 11950 1 1 84 LYS HD3 H -24.533 -13.460 -13.163 1.00 . A A . 84 LYS HD3 1 1
9 11951 1 1 84 LYS HE2 H -26.183 -15.313 -13.050 1.00 . A A . 84 LYS HE2 1 1
9 11952 1 1 84 LYS HE3 H -27.030 -14.489 -11.748 1.00 . A A . 84 LYS HE3 1 1
9 11953 1 1 84 LYS HG2 H -24.074 -15.341 -11.601 1.00 . A A . 84 LYS HG2 1 1
9 11954 1 1 84 LYS HG3 H -24.943 -14.504 -10.323 1.00 . A A . 84 LYS HG3 1 1
9 11955 1 1 84 LYS HZ1 H -27.597 -12.722 -13.178 1.00 . A A . 84 LYS HZ1 1 1
9 11956 1 1 84 LYS HZ2 H -27.982 -14.162 -13.993 1.00 . A A . 84 LYS HZ2 1 1
9 11957 1 1 84 LYS HZ3 H -26.585 -13.293 -14.417 1.00 . A A . 84 LYS HZ3 1 1
9 11958 1 1 84 LYS N N -21.129 -13.363 -9.375 1.00 . A A . 84 LYS N 1 1
9 11959 1 1 84 LYS NZ N -27.205 -13.573 -13.630 1.00 . A A . 84 LYS NZ 1 1
9 11960 1 1 84 LYS O O -20.720 -15.673 -10.769 1.00 . A A . 84 LYS O 1 1
9 11961 1 1 84 LYS OXT O -22.432 -16.604 -9.788 1.00 . A A . 84 LYS OXT 1 1
10 11962 1 1 1 GLY C C -3.676 -20.479 -12.031 1.00 . A A . 1 GLY C 1 1
10 11963 1 1 1 GLY CA C -4.834 -19.877 -12.831 1.00 . A A . 1 GLY CA 1 1
10 11964 1 1 1 GLY H1 H -4.914 -21.065 -14.536 1.00 . A A . 1 GLY H1 1 1
10 11965 1 1 1 GLY H2 H -3.590 -20.002 -14.496 1.00 . A A . 1 GLY H2 1 1
10 11966 1 1 1 GLY H3 H -5.145 -19.410 -14.836 1.00 . A A . 1 GLY H3 1 1
10 11967 1 1 1 GLY HA2 H -4.896 -18.814 -12.645 1.00 . A A . 1 GLY HA2 1 1
10 11968 1 1 1 GLY HA3 H -5.759 -20.353 -12.538 1.00 . A A . 1 GLY HA3 1 1
10 11969 1 1 1 GLY N N -4.604 -20.105 -14.284 1.00 . A A . 1 GLY N 1 1
10 11970 1 1 1 GLY O O -3.454 -21.672 -12.091 1.00 . A A . 1 GLY O 1 1
10 11971 1 1 2 SER C C -0.711 -20.827 -11.152 1.00 . A A . 2 SER C 1 1
10 11972 1 1 2 SER CA C -1.807 -19.991 -10.455 1.00 . A A . 2 SER CA 1 1
10 11973 1 1 2 SER CB C -2.327 -20.757 -9.189 1.00 . A A . 2 SER CB 1 1
10 11974 1 1 2 SER H H -3.254 -18.680 -11.344 1.00 . A A . 2 SER H 1 1
10 11975 1 1 2 SER HA H -1.346 -19.070 -10.132 1.00 . A A . 2 SER HA 1 1
10 11976 1 1 2 SER HB2 H -1.525 -20.967 -8.499 1.00 . A A . 2 SER HB2 1 1
10 11977 1 1 2 SER HB3 H -3.095 -20.189 -8.684 1.00 . A A . 2 SER HB3 1 1
10 11978 1 1 2 SER HG H -2.241 -22.408 -10.215 1.00 . A A . 2 SER HG 1 1
10 11979 1 1 2 SER N N -2.985 -19.622 -11.316 1.00 . A A . 2 SER N 1 1
10 11980 1 1 2 SER O O 0.190 -21.318 -10.498 1.00 . A A . 2 SER O 1 1
10 11981 1 1 2 SER OG O -2.878 -21.988 -9.632 1.00 . A A . 2 SER OG 1 1
10 11982 1 1 3 MET C C 1.481 -20.926 -13.383 1.00 . A A . 3 MET C 1 1
10 11983 1 1 3 MET CA C 0.200 -21.753 -13.226 1.00 . A A . 3 MET CA 1 1
10 11984 1 1 3 MET CB C -0.366 -22.096 -14.622 1.00 . A A . 3 MET CB 1 1
10 11985 1 1 3 MET CE C -1.888 -24.366 -12.100 1.00 . A A . 3 MET CE 1 1
10 11986 1 1 3 MET CG C -1.556 -23.068 -14.515 1.00 . A A . 3 MET CG 1 1
10 11987 1 1 3 MET H H -1.558 -20.544 -12.928 1.00 . A A . 3 MET H 1 1
10 11988 1 1 3 MET HA H 0.435 -22.659 -12.687 1.00 . A A . 3 MET HA 1 1
10 11989 1 1 3 MET HB2 H -0.691 -21.190 -15.112 1.00 . A A . 3 MET HB2 1 1
10 11990 1 1 3 MET HB3 H 0.407 -22.550 -15.225 1.00 . A A . 3 MET HB3 1 1
10 11991 1 1 3 MET HE1 H -1.385 -23.515 -11.671 1.00 . A A . 3 MET HE1 1 1
10 11992 1 1 3 MET HE2 H -1.680 -25.227 -11.482 1.00 . A A . 3 MET HE2 1 1
10 11993 1 1 3 MET HE3 H -2.957 -24.213 -12.132 1.00 . A A . 3 MET HE3 1 1
10 11994 1 1 3 MET HG2 H -2.356 -22.585 -13.979 1.00 . A A . 3 MET HG2 1 1
10 11995 1 1 3 MET HG3 H -1.915 -23.249 -15.518 1.00 . A A . 3 MET HG3 1 1
10 11996 1 1 3 MET N N -0.812 -20.964 -12.452 1.00 . A A . 3 MET N 1 1
10 11997 1 1 3 MET O O 2.571 -21.420 -13.168 1.00 . A A . 3 MET O 1 1
10 11998 1 1 3 MET SD S -1.258 -24.691 -13.766 1.00 . A A . 3 MET SD 1 1
10 11999 1 1 4 ALA C C 3.153 -18.432 -12.624 1.00 . A A . 4 ALA C 1 1
10 12000 1 1 4 ALA CA C 2.444 -18.748 -13.952 1.00 . A A . 4 ALA CA 1 1
10 12001 1 1 4 ALA CB C 1.915 -17.452 -14.577 1.00 . A A . 4 ALA CB 1 1
10 12002 1 1 4 ALA H H 0.380 -19.363 -13.906 1.00 . A A . 4 ALA H 1 1
10 12003 1 1 4 ALA HA H 3.153 -19.208 -14.623 1.00 . A A . 4 ALA HA 1 1
10 12004 1 1 4 ALA HB1 H 1.449 -17.666 -15.528 1.00 . A A . 4 ALA HB1 1 1
10 12005 1 1 4 ALA HB2 H 2.725 -16.755 -14.736 1.00 . A A . 4 ALA HB2 1 1
10 12006 1 1 4 ALA HB3 H 1.183 -16.995 -13.927 1.00 . A A . 4 ALA HB3 1 1
10 12007 1 1 4 ALA N N 1.293 -19.684 -13.755 1.00 . A A . 4 ALA N 1 1
10 12008 1 1 4 ALA O O 4.293 -18.009 -12.624 1.00 . A A . 4 ALA O 1 1
10 12009 1 1 5 GLN C C 2.380 -19.353 -9.170 1.00 . A A . 5 GLN C 1 1
10 12010 1 1 5 GLN CA C 3.029 -18.385 -10.183 1.00 . A A . 5 GLN CA 1 1
10 12011 1 1 5 GLN CB C 2.744 -16.891 -9.838 1.00 . A A . 5 GLN CB 1 1
10 12012 1 1 5 GLN CD C 2.919 -15.096 -8.092 1.00 . A A . 5 GLN CD 1 1
10 12013 1 1 5 GLN CG C 3.361 -16.515 -8.468 1.00 . A A . 5 GLN CG 1 1
10 12014 1 1 5 GLN H H 1.540 -18.995 -11.612 1.00 . A A . 5 GLN H 1 1
10 12015 1 1 5 GLN HA H 4.094 -18.570 -10.201 1.00 . A A . 5 GLN HA 1 1
10 12016 1 1 5 GLN HB2 H 3.184 -16.268 -10.602 1.00 . A A . 5 GLN HB2 1 1
10 12017 1 1 5 GLN HB3 H 1.679 -16.712 -9.832 1.00 . A A . 5 GLN HB3 1 1
10 12018 1 1 5 GLN HE21 H 4.751 -14.345 -8.231 1.00 . A A . 5 GLN HE21 1 1
10 12019 1 1 5 GLN HE22 H 3.543 -13.236 -7.791 1.00 . A A . 5 GLN HE22 1 1
10 12020 1 1 5 GLN HG2 H 3.041 -17.187 -7.687 1.00 . A A . 5 GLN HG2 1 1
10 12021 1 1 5 GLN HG3 H 4.439 -16.542 -8.528 1.00 . A A . 5 GLN HG3 1 1
10 12022 1 1 5 GLN N N 2.454 -18.651 -11.537 1.00 . A A . 5 GLN N 1 1
10 12023 1 1 5 GLN NE2 N 3.812 -14.146 -8.033 1.00 . A A . 5 GLN NE2 1 1
10 12024 1 1 5 GLN O O 2.744 -20.512 -9.116 1.00 . A A . 5 GLN O 1 1
10 12025 1 1 5 GLN OE1 O 1.758 -14.837 -7.846 1.00 . A A . 5 GLN OE1 1 1
10 12026 1 1 6 ALA C C -0.552 -18.891 -6.998 1.00 . A A . 6 ALA C 1 1
10 12027 1 1 6 ALA CA C 0.726 -19.666 -7.376 1.00 . A A . 6 ALA CA 1 1
10 12028 1 1 6 ALA CB C 1.663 -19.842 -6.161 1.00 . A A . 6 ALA CB 1 1
10 12029 1 1 6 ALA H H 1.197 -17.909 -8.505 1.00 . A A . 6 ALA H 1 1
10 12030 1 1 6 ALA HA H 0.457 -20.623 -7.799 1.00 . A A . 6 ALA HA 1 1
10 12031 1 1 6 ALA HB1 H 1.917 -18.879 -5.742 1.00 . A A . 6 ALA HB1 1 1
10 12032 1 1 6 ALA HB2 H 2.572 -20.341 -6.463 1.00 . A A . 6 ALA HB2 1 1
10 12033 1 1 6 ALA HB3 H 1.183 -20.439 -5.399 1.00 . A A . 6 ALA HB3 1 1
10 12034 1 1 6 ALA N N 1.443 -18.851 -8.405 1.00 . A A . 6 ALA N 1 1
10 12035 1 1 6 ALA O O -1.101 -18.193 -7.829 1.00 . A A . 6 ALA O 1 1
10 12036 1 1 7 GLY C C -1.898 -16.819 -5.130 1.00 . A A . 7 GLY C 1 1
10 12037 1 1 7 GLY CA C -2.225 -18.306 -5.318 1.00 . A A . 7 GLY CA 1 1
10 12038 1 1 7 GLY H H -0.515 -19.601 -5.140 1.00 . A A . 7 GLY H 1 1
10 12039 1 1 7 GLY HA2 H -3.003 -18.415 -6.061 1.00 . A A . 7 GLY HA2 1 1
10 12040 1 1 7 GLY HA3 H -2.558 -18.730 -4.382 1.00 . A A . 7 GLY HA3 1 1
10 12041 1 1 7 GLY N N -0.994 -19.025 -5.771 1.00 . A A . 7 GLY N 1 1
10 12042 1 1 7 GLY O O -1.597 -16.141 -6.093 1.00 . A A . 7 GLY O 1 1
10 12043 1 1 8 GLU C C -2.246 -13.839 -4.376 1.00 . A A . 8 GLU C 1 1
10 12044 1 1 8 GLU CA C -1.691 -14.963 -3.475 1.00 . A A . 8 GLU CA 1 1
10 12045 1 1 8 GLU CB C -0.139 -14.780 -3.318 1.00 . A A . 8 GLU CB 1 1
10 12046 1 1 8 GLU CD C 2.128 -14.689 -4.453 1.00 . A A . 8 GLU CD 1 1
10 12047 1 1 8 GLU CG C 0.636 -15.033 -4.636 1.00 . A A . 8 GLU CG 1 1
10 12048 1 1 8 GLU H H -2.222 -17.024 -3.198 1.00 . A A . 8 GLU H 1 1
10 12049 1 1 8 GLU HA H -2.122 -14.825 -2.499 1.00 . A A . 8 GLU HA 1 1
10 12050 1 1 8 GLU HB2 H 0.076 -13.783 -2.964 1.00 . A A . 8 GLU HB2 1 1
10 12051 1 1 8 GLU HB3 H 0.211 -15.475 -2.569 1.00 . A A . 8 GLU HB3 1 1
10 12052 1 1 8 GLU HG2 H 0.571 -16.075 -4.913 1.00 . A A . 8 GLU HG2 1 1
10 12053 1 1 8 GLU HG3 H 0.224 -14.431 -5.433 1.00 . A A . 8 GLU HG3 1 1
10 12054 1 1 8 GLU N N -1.970 -16.382 -3.894 1.00 . A A . 8 GLU N 1 1
10 12055 1 1 8 GLU O O -2.890 -14.071 -5.381 1.00 . A A . 8 GLU O 1 1
10 12056 1 1 8 GLU OE1 O 2.719 -15.233 -3.533 1.00 . A A . 8 GLU OE1 1 1
10 12057 1 1 8 GLU OE2 O 2.601 -13.896 -5.251 1.00 . A A . 8 GLU OE2 1 1
10 12058 1 1 9 VAL C C -1.309 -10.338 -4.689 1.00 . A A . 9 VAL C 1 1
10 12059 1 1 9 VAL CA C -2.415 -11.406 -4.690 1.00 . A A . 9 VAL CA 1 1
10 12060 1 1 9 VAL CB C -3.715 -10.839 -4.022 1.00 . A A . 9 VAL CB 1 1
10 12061 1 1 9 VAL CG1 C -4.914 -11.733 -4.405 1.00 . A A . 9 VAL CG1 1 1
10 12062 1 1 9 VAL CG2 C -3.614 -10.842 -2.477 1.00 . A A . 9 VAL CG2 1 1
10 12063 1 1 9 VAL H H -1.453 -12.545 -3.124 1.00 . A A . 9 VAL H 1 1
10 12064 1 1 9 VAL HA H -2.625 -11.669 -5.717 1.00 . A A . 9 VAL HA 1 1
10 12065 1 1 9 VAL HB H -3.898 -9.831 -4.369 1.00 . A A . 9 VAL HB 1 1
10 12066 1 1 9 VAL HG11 H -4.759 -12.744 -4.060 1.00 . A A . 9 VAL HG11 1 1
10 12067 1 1 9 VAL HG12 H -5.041 -11.745 -5.477 1.00 . A A . 9 VAL HG12 1 1
10 12068 1 1 9 VAL HG13 H -5.820 -11.349 -3.955 1.00 . A A . 9 VAL HG13 1 1
10 12069 1 1 9 VAL HG21 H -3.509 -11.848 -2.105 1.00 . A A . 9 VAL HG21 1 1
10 12070 1 1 9 VAL HG22 H -4.521 -10.429 -2.063 1.00 . A A . 9 VAL HG22 1 1
10 12071 1 1 9 VAL HG23 H -2.777 -10.252 -2.131 1.00 . A A . 9 VAL HG23 1 1
10 12072 1 1 9 VAL N N -1.967 -12.633 -3.953 1.00 . A A . 9 VAL N 1 1
10 12073 1 1 9 VAL O O -1.021 -9.727 -3.677 1.00 . A A . 9 VAL O 1 1
10 12074 1 1 10 VAL C C -0.181 -7.795 -6.491 1.00 . A A . 10 VAL C 1 1
10 12075 1 1 10 VAL CA C 0.378 -9.154 -6.030 1.00 . A A . 10 VAL CA 1 1
10 12076 1 1 10 VAL CB C 1.398 -9.739 -7.073 1.00 . A A . 10 VAL CB 1 1
10 12077 1 1 10 VAL CG1 C 2.023 -11.040 -6.521 1.00 . A A . 10 VAL CG1 1 1
10 12078 1 1 10 VAL CG2 C 0.702 -10.078 -8.419 1.00 . A A . 10 VAL CG2 1 1
10 12079 1 1 10 VAL H H -1.015 -10.689 -6.615 1.00 . A A . 10 VAL H 1 1
10 12080 1 1 10 VAL HA H 0.863 -8.998 -5.079 1.00 . A A . 10 VAL HA 1 1
10 12081 1 1 10 VAL HB H 2.184 -9.020 -7.250 1.00 . A A . 10 VAL HB 1 1
10 12082 1 1 10 VAL HG11 H 2.721 -11.448 -7.237 1.00 . A A . 10 VAL HG11 1 1
10 12083 1 1 10 VAL HG12 H 1.257 -11.776 -6.327 1.00 . A A . 10 VAL HG12 1 1
10 12084 1 1 10 VAL HG13 H 2.555 -10.841 -5.605 1.00 . A A . 10 VAL HG13 1 1
10 12085 1 1 10 VAL HG21 H -0.072 -10.817 -8.272 1.00 . A A . 10 VAL HG21 1 1
10 12086 1 1 10 VAL HG22 H 1.428 -10.476 -9.113 1.00 . A A . 10 VAL HG22 1 1
10 12087 1 1 10 VAL HG23 H 0.258 -9.199 -8.860 1.00 . A A . 10 VAL HG23 1 1
10 12088 1 1 10 VAL N N -0.724 -10.155 -5.847 1.00 . A A . 10 VAL N 1 1
10 12089 1 1 10 VAL O O 0.196 -7.254 -7.513 1.00 . A A . 10 VAL O 1 1
10 12090 1 1 11 LEU C C -0.870 -4.733 -5.649 1.00 . A A . 11 LEU C 1 1
10 12091 1 1 11 LEU CA C -1.723 -5.966 -5.999 1.00 . A A . 11 LEU CA 1 1
10 12092 1 1 11 LEU CB C -3.088 -5.904 -5.251 1.00 . A A . 11 LEU CB 1 1
10 12093 1 1 11 LEU CD1 C -2.033 -5.754 -2.893 1.00 . A A . 11 LEU CD1 1 1
10 12094 1 1 11 LEU CD2 C -4.486 -6.205 -3.176 1.00 . A A . 11 LEU CD2 1 1
10 12095 1 1 11 LEU CG C -3.086 -6.445 -3.781 1.00 . A A . 11 LEU CG 1 1
10 12096 1 1 11 LEU H H -1.326 -7.774 -4.881 1.00 . A A . 11 LEU H 1 1
10 12097 1 1 11 LEU HA H -1.930 -5.935 -7.060 1.00 . A A . 11 LEU HA 1 1
10 12098 1 1 11 LEU HB2 H -3.431 -4.880 -5.239 1.00 . A A . 11 LEU HB2 1 1
10 12099 1 1 11 LEU HB3 H -3.796 -6.487 -5.822 1.00 . A A . 11 LEU HB3 1 1
10 12100 1 1 11 LEU HD11 H -1.042 -5.987 -3.241 1.00 . A A . 11 LEU HD11 1 1
10 12101 1 1 11 LEU HD12 H -2.110 -6.106 -1.877 1.00 . A A . 11 LEU HD12 1 1
10 12102 1 1 11 LEU HD13 H -2.174 -4.684 -2.899 1.00 . A A . 11 LEU HD13 1 1
10 12103 1 1 11 LEU HD21 H -5.233 -6.731 -3.752 1.00 . A A . 11 LEU HD21 1 1
10 12104 1 1 11 LEU HD22 H -4.723 -5.151 -3.179 1.00 . A A . 11 LEU HD22 1 1
10 12105 1 1 11 LEU HD23 H -4.523 -6.561 -2.159 1.00 . A A . 11 LEU HD23 1 1
10 12106 1 1 11 LEU HG H -2.895 -7.508 -3.790 1.00 . A A . 11 LEU HG 1 1
10 12107 1 1 11 LEU N N -1.079 -7.282 -5.692 1.00 . A A . 11 LEU N 1 1
10 12108 1 1 11 LEU O O 0.008 -4.796 -4.814 1.00 . A A . 11 LEU O 1 1
10 12109 1 1 12 LYS C C -1.425 -1.267 -5.671 1.00 . A A . 12 LYS C 1 1
10 12110 1 1 12 LYS CA C -0.439 -2.353 -6.108 1.00 . A A . 12 LYS CA 1 1
10 12111 1 1 12 LYS CB C 0.260 -1.885 -7.424 1.00 . A A . 12 LYS CB 1 1
10 12112 1 1 12 LYS CD C 0.624 -4.064 -8.728 1.00 . A A . 12 LYS CD 1 1
10 12113 1 1 12 LYS CE C 1.692 -5.020 -9.289 1.00 . A A . 12 LYS CE 1 1
10 12114 1 1 12 LYS CG C 1.303 -2.888 -7.977 1.00 . A A . 12 LYS CG 1 1
10 12115 1 1 12 LYS H H -1.882 -3.682 -6.984 1.00 . A A . 12 LYS H 1 1
10 12116 1 1 12 LYS HA H 0.276 -2.462 -5.304 1.00 . A A . 12 LYS HA 1 1
10 12117 1 1 12 LYS HB2 H -0.489 -1.707 -8.182 1.00 . A A . 12 LYS HB2 1 1
10 12118 1 1 12 LYS HB3 H 0.756 -0.948 -7.227 1.00 . A A . 12 LYS HB3 1 1
10 12119 1 1 12 LYS HD2 H -0.020 -4.629 -8.076 1.00 . A A . 12 LYS HD2 1 1
10 12120 1 1 12 LYS HD3 H 0.030 -3.678 -9.543 1.00 . A A . 12 LYS HD3 1 1
10 12121 1 1 12 LYS HE2 H 1.219 -5.811 -9.852 1.00 . A A . 12 LYS HE2 1 1
10 12122 1 1 12 LYS HE3 H 2.372 -4.487 -9.938 1.00 . A A . 12 LYS HE3 1 1
10 12123 1 1 12 LYS HG2 H 1.953 -2.363 -8.662 1.00 . A A . 12 LYS HG2 1 1
10 12124 1 1 12 LYS HG3 H 1.907 -3.259 -7.167 1.00 . A A . 12 LYS HG3 1 1
10 12125 1 1 12 LYS HZ1 H 1.875 -5.703 -7.331 1.00 . A A . 12 LYS HZ1 1 1
10 12126 1 1 12 LYS HZ2 H 3.301 -5.037 -7.970 1.00 . A A . 12 LYS HZ2 1 1
10 12127 1 1 12 LYS HZ3 H 2.789 -6.582 -8.459 1.00 . A A . 12 LYS HZ3 1 1
10 12128 1 1 12 LYS N N -1.166 -3.646 -6.321 1.00 . A A . 12 LYS N 1 1
10 12129 1 1 12 LYS NZ N 2.474 -5.632 -8.178 1.00 . A A . 12 LYS NZ 1 1
10 12130 1 1 12 LYS O O -2.058 -0.617 -6.480 1.00 . A A . 12 LYS O 1 1
10 12131 1 1 13 MET C C -1.641 1.219 -3.881 1.00 . A A . 13 MET C 1 1
10 12132 1 1 13 MET CA C -2.433 -0.083 -3.797 1.00 . A A . 13 MET CA 1 1
10 12133 1 1 13 MET CB C -2.717 -0.426 -2.350 1.00 . A A . 13 MET CB 1 1
10 12134 1 1 13 MET CE C -1.941 -3.125 -0.215 1.00 . A A . 13 MET CE 1 1
10 12135 1 1 13 MET CG C -3.301 -1.848 -2.221 1.00 . A A . 13 MET CG 1 1
10 12136 1 1 13 MET H H -0.977 -1.652 -3.774 1.00 . A A . 13 MET H 1 1
10 12137 1 1 13 MET HA H -3.336 -0.010 -4.387 1.00 . A A . 13 MET HA 1 1
10 12138 1 1 13 MET HB2 H -1.784 -0.347 -1.819 1.00 . A A . 13 MET HB2 1 1
10 12139 1 1 13 MET HB3 H -3.410 0.291 -1.945 1.00 . A A . 13 MET HB3 1 1
10 12140 1 1 13 MET HE1 H -1.197 -2.478 -0.657 1.00 . A A . 13 MET HE1 1 1
10 12141 1 1 13 MET HE2 H -1.850 -4.126 -0.607 1.00 . A A . 13 MET HE2 1 1
10 12142 1 1 13 MET HE3 H -1.774 -3.135 0.851 1.00 . A A . 13 MET HE3 1 1
10 12143 1 1 13 MET HG2 H -4.247 -1.873 -2.743 1.00 . A A . 13 MET HG2 1 1
10 12144 1 1 13 MET HG3 H -2.641 -2.544 -2.716 1.00 . A A . 13 MET HG3 1 1
10 12145 1 1 13 MET N N -1.517 -1.104 -4.379 1.00 . A A . 13 MET N 1 1
10 12146 1 1 13 MET O O -0.473 1.221 -3.547 1.00 . A A . 13 MET O 1 1
10 12147 1 1 13 MET SD S -3.596 -2.468 -0.544 1.00 . A A . 13 MET SD 1 1
10 12148 1 1 14 LYS C C -2.135 4.663 -3.507 1.00 . A A . 14 LYS C 1 1
10 12149 1 1 14 LYS CA C -1.560 3.582 -4.424 1.00 . A A . 14 LYS CA 1 1
10 12150 1 1 14 LYS CB C -1.610 4.006 -5.891 1.00 . A A . 14 LYS CB 1 1
10 12151 1 1 14 LYS CD C -0.615 5.584 -7.598 1.00 . A A . 14 LYS CD 1 1
10 12152 1 1 14 LYS CE C 0.212 6.869 -7.786 1.00 . A A . 14 LYS CE 1 1
10 12153 1 1 14 LYS CG C -0.715 5.254 -6.098 1.00 . A A . 14 LYS CG 1 1
10 12154 1 1 14 LYS H H -3.221 2.193 -4.554 1.00 . A A . 14 LYS H 1 1
10 12155 1 1 14 LYS HA H -0.527 3.457 -4.187 1.00 . A A . 14 LYS HA 1 1
10 12156 1 1 14 LYS HB2 H -1.275 3.188 -6.513 1.00 . A A . 14 LYS HB2 1 1
10 12157 1 1 14 LYS HB3 H -2.630 4.227 -6.130 1.00 . A A . 14 LYS HB3 1 1
10 12158 1 1 14 LYS HD2 H -0.133 4.769 -8.120 1.00 . A A . 14 LYS HD2 1 1
10 12159 1 1 14 LYS HD3 H -1.601 5.726 -8.018 1.00 . A A . 14 LYS HD3 1 1
10 12160 1 1 14 LYS HE2 H 0.291 7.106 -8.837 1.00 . A A . 14 LYS HE2 1 1
10 12161 1 1 14 LYS HE3 H -0.260 7.697 -7.277 1.00 . A A . 14 LYS HE3 1 1
10 12162 1 1 14 LYS HG2 H -1.137 6.097 -5.570 1.00 . A A . 14 LYS HG2 1 1
10 12163 1 1 14 LYS HG3 H 0.272 5.059 -5.704 1.00 . A A . 14 LYS HG3 1 1
10 12164 1 1 14 LYS HZ1 H 1.628 7.059 -6.266 1.00 . A A . 14 LYS HZ1 1 1
10 12165 1 1 14 LYS HZ2 H 2.267 7.204 -7.831 1.00 . A A . 14 LYS HZ2 1 1
10 12166 1 1 14 LYS HZ3 H 1.830 5.678 -7.230 1.00 . A A . 14 LYS HZ3 1 1
10 12167 1 1 14 LYS N N -2.278 2.274 -4.312 1.00 . A A . 14 LYS N 1 1
10 12168 1 1 14 LYS NZ N 1.587 6.689 -7.237 1.00 . A A . 14 LYS NZ 1 1
10 12169 1 1 14 LYS O O -3.026 5.413 -3.854 1.00 . A A . 14 LYS O 1 1
10 12170 1 1 15 VAL C C -1.900 7.127 -1.665 1.00 . A A . 15 VAL C 1 1
10 12171 1 1 15 VAL CA C -1.936 5.646 -1.259 1.00 . A A . 15 VAL CA 1 1
10 12172 1 1 15 VAL CB C -0.958 5.335 -0.064 1.00 . A A . 15 VAL CB 1 1
10 12173 1 1 15 VAL CG1 C -0.595 6.548 0.794 1.00 . A A . 15 VAL CG1 1 1
10 12174 1 1 15 VAL CG2 C -1.602 4.349 0.904 1.00 . A A . 15 VAL CG2 1 1
10 12175 1 1 15 VAL H H -0.847 4.045 -2.142 1.00 . A A . 15 VAL H 1 1
10 12176 1 1 15 VAL HA H -2.957 5.417 -0.994 1.00 . A A . 15 VAL HA 1 1
10 12177 1 1 15 VAL HB H -0.061 4.886 -0.442 1.00 . A A . 15 VAL HB 1 1
10 12178 1 1 15 VAL HG11 H -0.094 7.284 0.183 1.00 . A A . 15 VAL HG11 1 1
10 12179 1 1 15 VAL HG12 H 0.077 6.240 1.580 1.00 . A A . 15 VAL HG12 1 1
10 12180 1 1 15 VAL HG13 H -1.481 6.975 1.227 1.00 . A A . 15 VAL HG13 1 1
10 12181 1 1 15 VAL HG21 H -2.504 4.779 1.315 1.00 . A A . 15 VAL HG21 1 1
10 12182 1 1 15 VAL HG22 H -0.912 4.149 1.713 1.00 . A A . 15 VAL HG22 1 1
10 12183 1 1 15 VAL HG23 H -1.832 3.429 0.394 1.00 . A A . 15 VAL HG23 1 1
10 12184 1 1 15 VAL N N -1.563 4.686 -2.335 1.00 . A A . 15 VAL N 1 1
10 12185 1 1 15 VAL O O -1.400 7.502 -2.705 1.00 . A A . 15 VAL O 1 1
10 12186 1 1 16 GLU C C -1.819 9.884 0.324 1.00 . A A . 16 GLU C 1 1
10 12187 1 1 16 GLU CA C -2.558 9.381 -0.925 1.00 . A A . 16 GLU CA 1 1
10 12188 1 1 16 GLU CB C -4.024 9.812 -0.899 1.00 . A A . 16 GLU CB 1 1
10 12189 1 1 16 GLU CD C -5.543 11.804 -0.889 1.00 . A A . 16 GLU CD 1 1
10 12190 1 1 16 GLU CG C -4.087 11.337 -1.023 1.00 . A A . 16 GLU CG 1 1
10 12191 1 1 16 GLU H H -2.867 7.494 0.012 1.00 . A A . 16 GLU H 1 1
10 12192 1 1 16 GLU HA H -2.044 9.713 -1.815 1.00 . A A . 16 GLU HA 1 1
10 12193 1 1 16 GLU HB2 H -4.545 9.364 -1.732 1.00 . A A . 16 GLU HB2 1 1
10 12194 1 1 16 GLU HB3 H -4.489 9.490 0.020 1.00 . A A . 16 GLU HB3 1 1
10 12195 1 1 16 GLU HG2 H -3.488 11.798 -0.252 1.00 . A A . 16 GLU HG2 1 1
10 12196 1 1 16 GLU HG3 H -3.703 11.629 -1.989 1.00 . A A . 16 GLU HG3 1 1
10 12197 1 1 16 GLU N N -2.470 7.904 -0.783 1.00 . A A . 16 GLU N 1 1
10 12198 1 1 16 GLU O O -2.155 9.484 1.421 1.00 . A A . 16 GLU O 1 1
10 12199 1 1 16 GLU OE1 O -6.263 11.631 -1.860 1.00 . A A . 16 GLU OE1 1 1
10 12200 1 1 16 GLU OE2 O -5.852 12.305 0.181 1.00 . A A . 16 GLU OE2 1 1
10 12201 1 1 17 GLY C C -0.834 12.322 2.115 1.00 . A A . 17 GLY C 1 1
10 12202 1 1 17 GLY CA C -0.059 11.291 1.280 1.00 . A A . 17 GLY CA 1 1
10 12203 1 1 17 GLY H H -0.623 11.034 -0.760 1.00 . A A . 17 GLY H 1 1
10 12204 1 1 17 GLY HA2 H 0.232 10.466 1.903 1.00 . A A . 17 GLY HA2 1 1
10 12205 1 1 17 GLY HA3 H 0.833 11.758 0.889 1.00 . A A . 17 GLY HA3 1 1
10 12206 1 1 17 GLY N N -0.846 10.741 0.138 1.00 . A A . 17 GLY N 1 1
10 12207 1 1 17 GLY O O -0.239 13.119 2.815 1.00 . A A . 17 GLY O 1 1
10 12208 1 1 18 MET C C -2.719 14.666 2.487 1.00 . A A . 18 MET C 1 1
10 12209 1 1 18 MET CA C -3.066 13.181 2.743 1.00 . A A . 18 MET CA 1 1
10 12210 1 1 18 MET CB C -2.948 12.780 4.226 1.00 . A A . 18 MET CB 1 1
10 12211 1 1 18 MET CE C -2.387 12.930 7.268 1.00 . A A . 18 MET CE 1 1
10 12212 1 1 18 MET CG C -3.980 13.465 5.133 1.00 . A A . 18 MET CG 1 1
10 12213 1 1 18 MET H H -2.530 11.587 1.427 1.00 . A A . 18 MET H 1 1
10 12214 1 1 18 MET HA H -4.071 12.998 2.391 1.00 . A A . 18 MET HA 1 1
10 12215 1 1 18 MET HB2 H -3.036 11.708 4.323 1.00 . A A . 18 MET HB2 1 1
10 12216 1 1 18 MET HB3 H -1.962 13.062 4.562 1.00 . A A . 18 MET HB3 1 1
10 12217 1 1 18 MET HE1 H -2.222 12.367 8.171 1.00 . A A . 18 MET HE1 1 1
10 12218 1 1 18 MET HE2 H -2.136 13.967 7.425 1.00 . A A . 18 MET HE2 1 1
10 12219 1 1 18 MET HE3 H -1.762 12.501 6.500 1.00 . A A . 18 MET HE3 1 1
10 12220 1 1 18 MET HG2 H -3.722 14.506 5.250 1.00 . A A . 18 MET HG2 1 1
10 12221 1 1 18 MET HG3 H -4.954 13.414 4.667 1.00 . A A . 18 MET HG3 1 1
10 12222 1 1 18 MET N N -2.141 12.263 2.008 1.00 . A A . 18 MET N 1 1
10 12223 1 1 18 MET O O -3.116 15.533 3.241 1.00 . A A . 18 MET O 1 1
10 12224 1 1 18 MET SD S -4.129 12.774 6.800 1.00 . A A . 18 MET SD 1 1
10 12225 1 1 19 THR C C -1.059 17.147 2.159 1.00 . A A . 19 THR C 1 1
10 12226 1 1 19 THR CA C -1.527 16.257 0.981 1.00 . A A . 19 THR CA 1 1
10 12227 1 1 19 THR CB C -2.710 16.926 0.178 1.00 . A A . 19 THR CB 1 1
10 12228 1 1 19 THR CG2 C -3.915 17.364 1.041 1.00 . A A . 19 THR CG2 1 1
10 12229 1 1 19 THR H H -1.722 14.124 0.871 1.00 . A A . 19 THR H 1 1
10 12230 1 1 19 THR HA H -0.688 16.123 0.314 1.00 . A A . 19 THR HA 1 1
10 12231 1 1 19 THR HB H -3.023 16.308 -0.651 1.00 . A A . 19 THR HB 1 1
10 12232 1 1 19 THR HG1 H -2.795 18.489 -0.977 1.00 . A A . 19 THR HG1 1 1
10 12233 1 1 19 THR HG21 H -4.653 17.836 0.409 1.00 . A A . 19 THR HG21 1 1
10 12234 1 1 19 THR HG22 H -3.613 18.068 1.801 1.00 . A A . 19 THR HG22 1 1
10 12235 1 1 19 THR HG23 H -4.375 16.511 1.513 1.00 . A A . 19 THR HG23 1 1
10 12236 1 1 19 THR N N -1.985 14.892 1.418 1.00 . A A . 19 THR N 1 1
10 12237 1 1 19 THR O O -1.059 18.361 2.080 1.00 . A A . 19 THR O 1 1
10 12238 1 1 19 THR OG1 O -2.183 18.146 -0.323 1.00 . A A . 19 THR OG1 1 1
10 12239 1 1 20 CYS C C 0.161 16.034 5.470 1.00 . A A . 20 CYS C 1 1
10 12240 1 1 20 CYS CA C -0.177 17.144 4.467 1.00 . A A . 20 CYS CA 1 1
10 12241 1 1 20 CYS CB C -1.277 18.046 5.071 1.00 . A A . 20 CYS CB 1 1
10 12242 1 1 20 CYS H H -0.691 15.503 3.192 1.00 . A A . 20 CYS H 1 1
10 12243 1 1 20 CYS HA H 0.712 17.716 4.243 1.00 . A A . 20 CYS HA 1 1
10 12244 1 1 20 CYS HB2 H -1.527 18.819 4.363 1.00 . A A . 20 CYS HB2 1 1
10 12245 1 1 20 CYS HB3 H -2.165 17.451 5.225 1.00 . A A . 20 CYS HB3 1 1
10 12246 1 1 20 CYS N N -0.666 16.483 3.219 1.00 . A A . 20 CYS N 1 1
10 12247 1 1 20 CYS O O -0.675 15.194 5.746 1.00 . A A . 20 CYS O 1 1
10 12248 1 1 20 CYS SG S -0.896 18.875 6.635 1.00 . A A . 20 CYS SG 1 1
10 12249 1 1 21 HIS C C 1.847 13.607 6.448 1.00 . A A . 21 HIS C 1 1
10 12250 1 1 21 HIS CA C 1.871 15.061 6.970 1.00 . A A . 21 HIS CA 1 1
10 12251 1 1 21 HIS CB C 1.009 15.167 8.267 1.00 . A A . 21 HIS CB 1 1
10 12252 1 1 21 HIS CD2 C 0.851 13.034 9.835 1.00 . A A . 21 HIS CD2 1 1
10 12253 1 1 21 HIS CE1 C 2.747 13.128 10.667 1.00 . A A . 21 HIS CE1 1 1
10 12254 1 1 21 HIS CG C 1.492 14.136 9.296 1.00 . A A . 21 HIS CG 1 1
10 12255 1 1 21 HIS H H 1.978 16.786 5.689 1.00 . A A . 21 HIS H 1 1
10 12256 1 1 21 HIS HA H 2.894 15.315 7.208 1.00 . A A . 21 HIS HA 1 1
10 12257 1 1 21 HIS HB2 H 1.106 16.153 8.696 1.00 . A A . 21 HIS HB2 1 1
10 12258 1 1 21 HIS HB3 H -0.033 14.978 8.060 1.00 . A A . 21 HIS HB3 1 1
10 12259 1 1 21 HIS HD1 H 3.363 14.790 9.687 1.00 . A A . 21 HIS HD1 1 1
10 12260 1 1 21 HIS HD2 H -0.155 12.725 9.592 1.00 . A A . 21 HIS HD2 1 1
10 12261 1 1 21 HIS HE1 H 3.624 12.904 11.257 1.00 . A A . 21 HIS HE1 1 1
10 12262 1 1 21 HIS N N 1.373 16.070 5.974 1.00 . A A . 21 HIS N 1 1
10 12263 1 1 21 HIS ND1 N 2.656 14.132 9.856 1.00 . A A . 21 HIS ND1 1 1
10 12264 1 1 21 HIS NE2 N 1.646 12.418 10.687 1.00 . A A . 21 HIS NE2 1 1
10 12265 1 1 21 HIS O O 1.152 13.275 5.508 1.00 . A A . 21 HIS O 1 1
10 12266 1 1 22 SER C C 2.797 10.458 7.991 1.00 . A A . 22 SER C 1 1
10 12267 1 1 22 SER CA C 2.734 11.345 6.737 1.00 . A A . 22 SER CA 1 1
10 12268 1 1 22 SER CB C 3.992 11.139 5.864 1.00 . A A . 22 SER CB 1 1
10 12269 1 1 22 SER H H 3.168 13.129 7.850 1.00 . A A . 22 SER H 1 1
10 12270 1 1 22 SER HA H 1.872 11.057 6.159 1.00 . A A . 22 SER HA 1 1
10 12271 1 1 22 SER HB2 H 4.155 10.088 5.671 1.00 . A A . 22 SER HB2 1 1
10 12272 1 1 22 SER HB3 H 3.906 11.673 4.930 1.00 . A A . 22 SER HB3 1 1
10 12273 1 1 22 SER HG H 4.741 12.139 7.371 1.00 . A A . 22 SER HG 1 1
10 12274 1 1 22 SER N N 2.633 12.787 7.103 1.00 . A A . 22 SER N 1 1
10 12275 1 1 22 SER O O 3.857 10.110 8.476 1.00 . A A . 22 SER O 1 1
10 12276 1 1 22 SER OG O 5.084 11.657 6.613 1.00 . A A . 22 SER OG 1 1
10 12277 1 1 23 CYS C C 1.767 7.780 9.291 1.00 . A A . 23 CYS C 1 1
10 12278 1 1 23 CYS CA C 1.517 9.250 9.698 1.00 . A A . 23 CYS CA 1 1
10 12279 1 1 23 CYS CB C 0.105 9.411 10.284 1.00 . A A . 23 CYS CB 1 1
10 12280 1 1 23 CYS H H 0.814 10.439 8.047 1.00 . A A . 23 CYS H 1 1
10 12281 1 1 23 CYS HA H 2.260 9.547 10.424 1.00 . A A . 23 CYS HA 1 1
10 12282 1 1 23 CYS HB2 H -0.054 10.454 10.509 1.00 . A A . 23 CYS HB2 1 1
10 12283 1 1 23 CYS HB3 H -0.611 9.133 9.525 1.00 . A A . 23 CYS HB3 1 1
10 12284 1 1 23 CYS N N 1.630 10.119 8.481 1.00 . A A . 23 CYS N 1 1
10 12285 1 1 23 CYS O O 1.551 6.864 10.061 1.00 . A A . 23 CYS O 1 1
10 12286 1 1 23 CYS SG S -0.298 8.475 11.780 1.00 . A A . 23 CYS SG 1 1
10 12287 1 1 24 THR C C 3.599 5.502 8.271 1.00 . A A . 24 THR C 1 1
10 12288 1 1 24 THR CA C 2.530 6.282 7.487 1.00 . A A . 24 THR CA 1 1
10 12289 1 1 24 THR CB C 2.992 6.490 6.025 1.00 . A A . 24 THR CB 1 1
10 12290 1 1 24 THR CG2 C 1.969 7.326 5.212 1.00 . A A . 24 THR CG2 1 1
10 12291 1 1 24 THR H H 2.377 8.406 7.512 1.00 . A A . 24 THR H 1 1
10 12292 1 1 24 THR HA H 1.618 5.707 7.494 1.00 . A A . 24 THR HA 1 1
10 12293 1 1 24 THR HB H 3.252 5.557 5.546 1.00 . A A . 24 THR HB 1 1
10 12294 1 1 24 THR HG1 H 3.894 8.116 6.607 1.00 . A A . 24 THR HG1 1 1
10 12295 1 1 24 THR HG21 H 1.010 6.828 5.189 1.00 . A A . 24 THR HG21 1 1
10 12296 1 1 24 THR HG22 H 2.310 7.459 4.196 1.00 . A A . 24 THR HG22 1 1
10 12297 1 1 24 THR HG23 H 1.839 8.304 5.653 1.00 . A A . 24 THR HG23 1 1
10 12298 1 1 24 THR N N 2.224 7.620 8.072 1.00 . A A . 24 THR N 1 1
10 12299 1 1 24 THR O O 3.828 4.340 7.997 1.00 . A A . 24 THR O 1 1
10 12300 1 1 24 THR OG1 O 4.136 7.329 6.114 1.00 . A A . 24 THR OG1 1 1
10 12301 1 1 25 SER C C 4.699 4.224 10.709 1.00 . A A . 25 SER C 1 1
10 12302 1 1 25 SER CA C 5.281 5.483 10.045 1.00 . A A . 25 SER CA 1 1
10 12303 1 1 25 SER CB C 5.771 6.480 11.113 1.00 . A A . 25 SER CB 1 1
10 12304 1 1 25 SER H H 4.003 7.092 9.391 1.00 . A A . 25 SER H 1 1
10 12305 1 1 25 SER HA H 6.098 5.192 9.401 1.00 . A A . 25 SER HA 1 1
10 12306 1 1 25 SER HB2 H 6.480 6.025 11.788 1.00 . A A . 25 SER HB2 1 1
10 12307 1 1 25 SER HB3 H 6.201 7.362 10.661 1.00 . A A . 25 SER HB3 1 1
10 12308 1 1 25 SER HG H 4.259 6.061 12.270 1.00 . A A . 25 SER HG 1 1
10 12309 1 1 25 SER N N 4.225 6.154 9.219 1.00 . A A . 25 SER N 1 1
10 12310 1 1 25 SER O O 5.387 3.242 10.913 1.00 . A A . 25 SER O 1 1
10 12311 1 1 25 SER OG O 4.600 6.847 11.835 1.00 . A A . 25 SER OG 1 1
10 12312 1 1 26 THR C C 2.533 2.022 10.686 1.00 . A A . 26 THR C 1 1
10 12313 1 1 26 THR CA C 2.691 3.194 11.666 1.00 . A A . 26 THR CA 1 1
10 12314 1 1 26 THR CB C 1.299 3.703 12.114 1.00 . A A . 26 THR CB 1 1
10 12315 1 1 26 THR CG2 C 1.413 4.927 13.045 1.00 . A A . 26 THR CG2 1 1
10 12316 1 1 26 THR H H 2.947 5.144 10.822 1.00 . A A . 26 THR H 1 1
10 12317 1 1 26 THR HA H 3.255 2.865 12.525 1.00 . A A . 26 THR HA 1 1
10 12318 1 1 26 THR HB H 0.688 2.920 12.539 1.00 . A A . 26 THR HB 1 1
10 12319 1 1 26 THR HG1 H 0.539 3.476 10.336 1.00 . A A . 26 THR HG1 1 1
10 12320 1 1 26 THR HG21 H 1.912 5.744 12.545 1.00 . A A . 26 THR HG21 1 1
10 12321 1 1 26 THR HG22 H 1.974 4.668 13.931 1.00 . A A . 26 THR HG22 1 1
10 12322 1 1 26 THR HG23 H 0.428 5.254 13.344 1.00 . A A . 26 THR HG23 1 1
10 12323 1 1 26 THR N N 3.429 4.316 11.019 1.00 . A A . 26 THR N 1 1
10 12324 1 1 26 THR O O 2.660 0.875 11.069 1.00 . A A . 26 THR O 1 1
10 12325 1 1 26 THR OG1 O 0.684 4.210 10.936 1.00 . A A . 26 THR OG1 1 1
10 12326 1 1 27 ILE C C 3.268 0.384 8.298 1.00 . A A . 27 ILE C 1 1
10 12327 1 1 27 ILE CA C 2.077 1.357 8.356 1.00 . A A . 27 ILE CA 1 1
10 12328 1 1 27 ILE CB C 1.924 2.117 6.999 1.00 . A A . 27 ILE CB 1 1
10 12329 1 1 27 ILE CD1 C 0.514 3.890 5.809 1.00 . A A . 27 ILE CD1 1 1
10 12330 1 1 27 ILE CG1 C 0.701 3.079 7.107 1.00 . A A . 27 ILE CG1 1 1
10 12331 1 1 27 ILE CG2 C 1.706 1.119 5.842 1.00 . A A . 27 ILE CG2 1 1
10 12332 1 1 27 ILE H H 2.187 3.320 9.234 1.00 . A A . 27 ILE H 1 1
10 12333 1 1 27 ILE HA H 1.177 0.796 8.558 1.00 . A A . 27 ILE HA 1 1
10 12334 1 1 27 ILE HB H 2.820 2.678 6.788 1.00 . A A . 27 ILE HB 1 1
10 12335 1 1 27 ILE HD11 H 1.411 4.442 5.584 1.00 . A A . 27 ILE HD11 1 1
10 12336 1 1 27 ILE HD12 H -0.296 4.591 5.933 1.00 . A A . 27 ILE HD12 1 1
10 12337 1 1 27 ILE HD13 H 0.287 3.247 4.973 1.00 . A A . 27 ILE HD13 1 1
10 12338 1 1 27 ILE HG12 H -0.193 2.505 7.298 1.00 . A A . 27 ILE HG12 1 1
10 12339 1 1 27 ILE HG13 H 0.839 3.763 7.931 1.00 . A A . 27 ILE HG13 1 1
10 12340 1 1 27 ILE HG21 H 2.540 0.437 5.773 1.00 . A A . 27 ILE HG21 1 1
10 12341 1 1 27 ILE HG22 H 1.629 1.642 4.901 1.00 . A A . 27 ILE HG22 1 1
10 12342 1 1 27 ILE HG23 H 0.800 0.558 6.003 1.00 . A A . 27 ILE HG23 1 1
10 12343 1 1 27 ILE N N 2.265 2.367 9.449 1.00 . A A . 27 ILE N 1 1
10 12344 1 1 27 ILE O O 3.114 -0.763 7.931 1.00 . A A . 27 ILE O 1 1
10 12345 1 1 28 GLU C C 5.479 -1.233 9.484 1.00 . A A . 28 GLU C 1 1
10 12346 1 1 28 GLU CA C 5.661 0.058 8.662 1.00 . A A . 28 GLU CA 1 1
10 12347 1 1 28 GLU CB C 6.778 0.942 9.243 1.00 . A A . 28 GLU CB 1 1
10 12348 1 1 28 GLU CD C 9.238 1.139 9.621 1.00 . A A . 28 GLU CD 1 1
10 12349 1 1 28 GLU CG C 8.124 0.278 9.000 1.00 . A A . 28 GLU CG 1 1
10 12350 1 1 28 GLU H H 4.498 1.807 8.950 1.00 . A A . 28 GLU H 1 1
10 12351 1 1 28 GLU HA H 5.880 -0.206 7.640 1.00 . A A . 28 GLU HA 1 1
10 12352 1 1 28 GLU HB2 H 6.749 1.912 8.779 1.00 . A A . 28 GLU HB2 1 1
10 12353 1 1 28 GLU HB3 H 6.635 1.079 10.304 1.00 . A A . 28 GLU HB3 1 1
10 12354 1 1 28 GLU HG2 H 8.128 -0.704 9.446 1.00 . A A . 28 GLU HG2 1 1
10 12355 1 1 28 GLU HG3 H 8.282 0.193 7.934 1.00 . A A . 28 GLU HG3 1 1
10 12356 1 1 28 GLU N N 4.422 0.877 8.664 1.00 . A A . 28 GLU N 1 1
10 12357 1 1 28 GLU O O 5.382 -2.315 8.936 1.00 . A A . 28 GLU O 1 1
10 12358 1 1 28 GLU OE1 O 9.703 2.021 8.916 1.00 . A A . 28 GLU OE1 1 1
10 12359 1 1 28 GLU OE2 O 9.560 0.867 10.766 1.00 . A A . 28 GLU OE2 1 1
10 12360 1 1 29 GLY C C 3.845 -2.788 11.730 1.00 . A A . 29 GLY C 1 1
10 12361 1 1 29 GLY CA C 5.268 -2.209 11.719 1.00 . A A . 29 GLY CA 1 1
10 12362 1 1 29 GLY H H 5.520 -0.143 11.127 1.00 . A A . 29 GLY H 1 1
10 12363 1 1 29 GLY HA2 H 5.960 -2.991 11.445 1.00 . A A . 29 GLY HA2 1 1
10 12364 1 1 29 GLY HA3 H 5.506 -1.871 12.716 1.00 . A A . 29 GLY HA3 1 1
10 12365 1 1 29 GLY N N 5.437 -1.056 10.779 1.00 . A A . 29 GLY N 1 1
10 12366 1 1 29 GLY O O 3.630 -3.859 12.262 1.00 . A A . 29 GLY O 1 1
10 12367 1 1 30 LYS C C 1.350 -3.614 10.014 1.00 . A A . 30 LYS C 1 1
10 12368 1 1 30 LYS CA C 1.495 -2.540 11.098 1.00 . A A . 30 LYS CA 1 1
10 12369 1 1 30 LYS CB C 0.607 -1.318 10.793 1.00 . A A . 30 LYS CB 1 1
10 12370 1 1 30 LYS CD C -1.698 -0.432 10.361 1.00 . A A . 30 LYS CD 1 1
10 12371 1 1 30 LYS CE C -3.184 -0.790 10.231 1.00 . A A . 30 LYS CE 1 1
10 12372 1 1 30 LYS CG C -0.885 -1.704 10.699 1.00 . A A . 30 LYS CG 1 1
10 12373 1 1 30 LYS H H 3.152 -1.219 10.726 1.00 . A A . 30 LYS H 1 1
10 12374 1 1 30 LYS HA H 1.227 -2.961 12.057 1.00 . A A . 30 LYS HA 1 1
10 12375 1 1 30 LYS HB2 H 0.731 -0.589 11.579 1.00 . A A . 30 LYS HB2 1 1
10 12376 1 1 30 LYS HB3 H 0.923 -0.875 9.862 1.00 . A A . 30 LYS HB3 1 1
10 12377 1 1 30 LYS HD2 H -1.572 0.303 11.145 1.00 . A A . 30 LYS HD2 1 1
10 12378 1 1 30 LYS HD3 H -1.346 -0.008 9.431 1.00 . A A . 30 LYS HD3 1 1
10 12379 1 1 30 LYS HE2 H -3.317 -1.522 9.450 1.00 . A A . 30 LYS HE2 1 1
10 12380 1 1 30 LYS HE3 H -3.562 -1.192 11.159 1.00 . A A . 30 LYS HE3 1 1
10 12381 1 1 30 LYS HG2 H -1.030 -2.443 9.924 1.00 . A A . 30 LYS HG2 1 1
10 12382 1 1 30 LYS HG3 H -1.216 -2.115 11.641 1.00 . A A . 30 LYS HG3 1 1
10 12383 1 1 30 LYS HZ1 H -3.948 0.568 8.849 1.00 . A A . 30 LYS HZ1 1 1
10 12384 1 1 30 LYS HZ2 H -3.569 1.253 10.356 1.00 . A A . 30 LYS HZ2 1 1
10 12385 1 1 30 LYS HZ3 H -4.961 0.295 10.185 1.00 . A A . 30 LYS HZ3 1 1
10 12386 1 1 30 LYS N N 2.917 -2.073 11.145 1.00 . A A . 30 LYS N 1 1
10 12387 1 1 30 LYS NZ N -3.975 0.423 9.879 1.00 . A A . 30 LYS NZ 1 1
10 12388 1 1 30 LYS O O 0.871 -4.704 10.260 1.00 . A A . 30 LYS O 1 1
10 12389 1 1 31 ILE C C 2.740 -5.294 7.756 1.00 . A A . 31 ILE C 1 1
10 12390 1 1 31 ILE CA C 1.725 -4.139 7.655 1.00 . A A . 31 ILE CA 1 1
10 12391 1 1 31 ILE CB C 1.989 -3.273 6.393 1.00 . A A . 31 ILE CB 1 1
10 12392 1 1 31 ILE CD1 C -0.526 -2.651 6.182 1.00 . A A . 31 ILE CD1 1 1
10 12393 1 1 31 ILE CG1 C 0.926 -2.129 6.258 1.00 . A A . 31 ILE CG1 1 1
10 12394 1 1 31 ILE CG2 C 1.976 -4.127 5.113 1.00 . A A . 31 ILE CG2 1 1
10 12395 1 1 31 ILE H H 2.157 -2.341 8.743 1.00 . A A . 31 ILE H 1 1
10 12396 1 1 31 ILE HA H 0.735 -4.552 7.606 1.00 . A A . 31 ILE HA 1 1
10 12397 1 1 31 ILE HB H 2.965 -2.822 6.483 1.00 . A A . 31 ILE HB 1 1
10 12398 1 1 31 ILE HD11 H -0.784 -3.174 7.091 1.00 . A A . 31 ILE HD11 1 1
10 12399 1 1 31 ILE HD12 H -0.656 -3.315 5.341 1.00 . A A . 31 ILE HD12 1 1
10 12400 1 1 31 ILE HD13 H -1.203 -1.818 6.068 1.00 . A A . 31 ILE HD13 1 1
10 12401 1 1 31 ILE HG12 H 0.997 -1.466 7.106 1.00 . A A . 31 ILE HG12 1 1
10 12402 1 1 31 ILE HG13 H 1.137 -1.558 5.366 1.00 . A A . 31 ILE HG13 1 1
10 12403 1 1 31 ILE HG21 H 2.165 -3.486 4.264 1.00 . A A . 31 ILE HG21 1 1
10 12404 1 1 31 ILE HG22 H 1.022 -4.614 4.982 1.00 . A A . 31 ILE HG22 1 1
10 12405 1 1 31 ILE HG23 H 2.744 -4.883 5.146 1.00 . A A . 31 ILE HG23 1 1
10 12406 1 1 31 ILE N N 1.783 -3.239 8.840 1.00 . A A . 31 ILE N 1 1
10 12407 1 1 31 ILE O O 2.507 -6.365 7.229 1.00 . A A . 31 ILE O 1 1
10 12408 1 1 32 GLY C C 4.485 -7.140 9.627 1.00 . A A . 32 GLY C 1 1
10 12409 1 1 32 GLY CA C 4.891 -6.080 8.597 1.00 . A A . 32 GLY CA 1 1
10 12410 1 1 32 GLY H H 3.974 -4.170 8.836 1.00 . A A . 32 GLY H 1 1
10 12411 1 1 32 GLY HA2 H 5.062 -6.541 7.646 1.00 . A A . 32 GLY HA2 1 1
10 12412 1 1 32 GLY HA3 H 5.801 -5.599 8.926 1.00 . A A . 32 GLY HA3 1 1
10 12413 1 1 32 GLY N N 3.835 -5.043 8.430 1.00 . A A . 32 GLY N 1 1
10 12414 1 1 32 GLY O O 5.084 -8.196 9.706 1.00 . A A . 32 GLY O 1 1
10 12415 1 1 33 LYS C C 1.743 -8.552 10.958 1.00 . A A . 33 LYS C 1 1
10 12416 1 1 33 LYS CA C 2.935 -7.706 11.439 1.00 . A A . 33 LYS CA 1 1
10 12417 1 1 33 LYS CB C 2.559 -6.805 12.610 1.00 . A A . 33 LYS CB 1 1
10 12418 1 1 33 LYS CD C 2.165 -6.785 15.111 1.00 . A A . 33 LYS CD 1 1
10 12419 1 1 33 LYS CE C 1.110 -5.649 15.118 1.00 . A A . 33 LYS CE 1 1
10 12420 1 1 33 LYS CG C 2.114 -7.635 13.830 1.00 . A A . 33 LYS CG 1 1
10 12421 1 1 33 LYS H H 3.042 -5.945 10.247 1.00 . A A . 33 LYS H 1 1
10 12422 1 1 33 LYS HA H 3.721 -8.333 11.782 1.00 . A A . 33 LYS HA 1 1
10 12423 1 1 33 LYS HB2 H 3.418 -6.206 12.872 1.00 . A A . 33 LYS HB2 1 1
10 12424 1 1 33 LYS HB3 H 1.762 -6.163 12.282 1.00 . A A . 33 LYS HB3 1 1
10 12425 1 1 33 LYS HD2 H 2.007 -7.442 15.952 1.00 . A A . 33 LYS HD2 1 1
10 12426 1 1 33 LYS HD3 H 3.157 -6.361 15.192 1.00 . A A . 33 LYS HD3 1 1
10 12427 1 1 33 LYS HE2 H 0.132 -6.047 14.891 1.00 . A A . 33 LYS HE2 1 1
10 12428 1 1 33 LYS HE3 H 1.077 -5.188 16.095 1.00 . A A . 33 LYS HE3 1 1
10 12429 1 1 33 LYS HG2 H 1.101 -7.980 13.690 1.00 . A A . 33 LYS HG2 1 1
10 12430 1 1 33 LYS HG3 H 2.757 -8.494 13.951 1.00 . A A . 33 LYS HG3 1 1
10 12431 1 1 33 LYS HZ1 H 2.449 -4.637 13.884 1.00 . A A . 33 LYS HZ1 1 1
10 12432 1 1 33 LYS HZ2 H 1.208 -3.660 14.504 1.00 . A A . 33 LYS HZ2 1 1
10 12433 1 1 33 LYS HZ3 H 0.879 -4.754 13.250 1.00 . A A . 33 LYS HZ3 1 1
10 12434 1 1 33 LYS N N 3.469 -6.809 10.381 1.00 . A A . 33 LYS N 1 1
10 12435 1 1 33 LYS NZ N 1.436 -4.596 14.113 1.00 . A A . 33 LYS NZ 1 1
10 12436 1 1 33 LYS O O 1.185 -9.331 11.708 1.00 . A A . 33 LYS O 1 1
10 12437 1 1 34 LEU C C 0.548 -10.617 8.892 1.00 . A A . 34 LEU C 1 1
10 12438 1 1 34 LEU CA C 0.253 -9.133 9.129 1.00 . A A . 34 LEU CA 1 1
10 12439 1 1 34 LEU CB C -0.118 -8.457 7.817 1.00 . A A . 34 LEU CB 1 1
10 12440 1 1 34 LEU CD1 C -0.888 -6.391 6.641 1.00 . A A . 34 LEU CD1 1 1
10 12441 1 1 34 LEU CD2 C -1.679 -6.792 8.992 1.00 . A A . 34 LEU CD2 1 1
10 12442 1 1 34 LEU CG C -0.496 -6.968 8.015 1.00 . A A . 34 LEU CG 1 1
10 12443 1 1 34 LEU H H 1.856 -7.766 9.124 1.00 . A A . 34 LEU H 1 1
10 12444 1 1 34 LEU HA H -0.560 -9.045 9.820 1.00 . A A . 34 LEU HA 1 1
10 12445 1 1 34 LEU HB2 H 0.735 -8.508 7.159 1.00 . A A . 34 LEU HB2 1 1
10 12446 1 1 34 LEU HB3 H -0.934 -8.988 7.365 1.00 . A A . 34 LEU HB3 1 1
10 12447 1 1 34 LEU HD11 H -1.743 -6.921 6.250 1.00 . A A . 34 LEU HD11 1 1
10 12448 1 1 34 LEU HD12 H -0.067 -6.489 5.946 1.00 . A A . 34 LEU HD12 1 1
10 12449 1 1 34 LEU HD13 H -1.143 -5.348 6.728 1.00 . A A . 34 LEU HD13 1 1
10 12450 1 1 34 LEU HD21 H -1.904 -5.741 9.091 1.00 . A A . 34 LEU HD21 1 1
10 12451 1 1 34 LEU HD22 H -1.430 -7.173 9.971 1.00 . A A . 34 LEU HD22 1 1
10 12452 1 1 34 LEU HD23 H -2.556 -7.307 8.628 1.00 . A A . 34 LEU HD23 1 1
10 12453 1 1 34 LEU HG H 0.354 -6.437 8.409 1.00 . A A . 34 LEU HG 1 1
10 12454 1 1 34 LEU N N 1.388 -8.385 9.711 1.00 . A A . 34 LEU N 1 1
10 12455 1 1 34 LEU O O 1.506 -10.969 8.232 1.00 . A A . 34 LEU O 1 1
10 12456 1 1 35 GLN C C -0.810 -13.369 8.004 1.00 . A A . 35 GLN C 1 1
10 12457 1 1 35 GLN CA C -0.173 -12.912 9.321 1.00 . A A . 35 GLN CA 1 1
10 12458 1 1 35 GLN CB C -0.879 -13.594 10.504 1.00 . A A . 35 GLN CB 1 1
10 12459 1 1 35 GLN CD C -0.895 -13.875 12.990 1.00 . A A . 35 GLN CD 1 1
10 12460 1 1 35 GLN CG C -0.195 -13.177 11.818 1.00 . A A . 35 GLN CG 1 1
10 12461 1 1 35 GLN H H -1.051 -11.081 9.973 1.00 . A A . 35 GLN H 1 1
10 12462 1 1 35 GLN HA H 0.874 -13.157 9.323 1.00 . A A . 35 GLN HA 1 1
10 12463 1 1 35 GLN HB2 H -1.920 -13.302 10.525 1.00 . A A . 35 GLN HB2 1 1
10 12464 1 1 35 GLN HB3 H -0.824 -14.667 10.391 1.00 . A A . 35 GLN HB3 1 1
10 12465 1 1 35 GLN HE21 H 0.474 -15.307 13.118 1.00 . A A . 35 GLN HE21 1 1
10 12466 1 1 35 GLN HE22 H -0.796 -15.414 14.240 1.00 . A A . 35 GLN HE22 1 1
10 12467 1 1 35 GLN HG2 H 0.846 -13.468 11.808 1.00 . A A . 35 GLN HG2 1 1
10 12468 1 1 35 GLN HG3 H -0.263 -12.109 11.960 1.00 . A A . 35 GLN HG3 1 1
10 12469 1 1 35 GLN N N -0.306 -11.436 9.452 1.00 . A A . 35 GLN N 1 1
10 12470 1 1 35 GLN NE2 N -0.362 -14.955 13.492 1.00 . A A . 35 GLN NE2 1 1
10 12471 1 1 35 GLN O O -1.806 -12.821 7.574 1.00 . A A . 35 GLN O 1 1
10 12472 1 1 35 GLN OE1 O -1.930 -13.445 13.458 1.00 . A A . 35 GLN OE1 1 1
10 12473 1 1 36 GLY C C -0.269 -14.071 4.919 1.00 . A A . 36 GLY C 1 1
10 12474 1 1 36 GLY CA C -0.712 -14.916 6.119 1.00 . A A . 36 GLY CA 1 1
10 12475 1 1 36 GLY H H 0.588 -14.759 7.808 1.00 . A A . 36 GLY H 1 1
10 12476 1 1 36 GLY HA2 H -0.309 -15.910 6.004 1.00 . A A . 36 GLY HA2 1 1
10 12477 1 1 36 GLY HA3 H -1.785 -14.965 6.160 1.00 . A A . 36 GLY HA3 1 1
10 12478 1 1 36 GLY N N -0.208 -14.364 7.407 1.00 . A A . 36 GLY N 1 1
10 12479 1 1 36 GLY O O -0.747 -14.261 3.817 1.00 . A A . 36 GLY O 1 1
10 12480 1 1 37 VAL C C 2.462 -12.879 3.589 1.00 . A A . 37 VAL C 1 1
10 12481 1 1 37 VAL CA C 1.176 -12.262 4.129 1.00 . A A . 37 VAL CA 1 1
10 12482 1 1 37 VAL CB C 1.420 -10.860 4.770 1.00 . A A . 37 VAL CB 1 1
10 12483 1 1 37 VAL CG1 C 2.254 -9.966 3.838 1.00 . A A . 37 VAL CG1 1 1
10 12484 1 1 37 VAL CG2 C 0.043 -10.214 4.925 1.00 . A A . 37 VAL CG2 1 1
10 12485 1 1 37 VAL H H 0.969 -13.062 6.090 1.00 . A A . 37 VAL H 1 1
10 12486 1 1 37 VAL HA H 0.459 -12.193 3.330 1.00 . A A . 37 VAL HA 1 1
10 12487 1 1 37 VAL HB H 1.889 -10.916 5.746 1.00 . A A . 37 VAL HB 1 1
10 12488 1 1 37 VAL HG11 H 3.219 -10.415 3.661 1.00 . A A . 37 VAL HG11 1 1
10 12489 1 1 37 VAL HG12 H 2.401 -9.002 4.300 1.00 . A A . 37 VAL HG12 1 1
10 12490 1 1 37 VAL HG13 H 1.744 -9.836 2.896 1.00 . A A . 37 VAL HG13 1 1
10 12491 1 1 37 VAL HG21 H 0.147 -9.218 5.318 1.00 . A A . 37 VAL HG21 1 1
10 12492 1 1 37 VAL HG22 H -0.562 -10.808 5.592 1.00 . A A . 37 VAL HG22 1 1
10 12493 1 1 37 VAL HG23 H -0.449 -10.154 3.968 1.00 . A A . 37 VAL HG23 1 1
10 12494 1 1 37 VAL N N 0.634 -13.162 5.181 1.00 . A A . 37 VAL N 1 1
10 12495 1 1 37 VAL O O 3.205 -13.505 4.320 1.00 . A A . 37 VAL O 1 1
10 12496 1 1 38 GLN C C 4.945 -12.114 1.652 1.00 . A A . 38 GLN C 1 1
10 12497 1 1 38 GLN CA C 3.895 -13.228 1.660 1.00 . A A . 38 GLN CA 1 1
10 12498 1 1 38 GLN CB C 3.517 -13.694 0.205 1.00 . A A . 38 GLN CB 1 1
10 12499 1 1 38 GLN CD C 2.676 -15.910 1.086 1.00 . A A . 38 GLN CD 1 1
10 12500 1 1 38 GLN CG C 2.344 -14.701 0.211 1.00 . A A . 38 GLN CG 1 1
10 12501 1 1 38 GLN H H 2.054 -12.152 1.778 1.00 . A A . 38 GLN H 1 1
10 12502 1 1 38 GLN HA H 4.277 -14.063 2.230 1.00 . A A . 38 GLN HA 1 1
10 12503 1 1 38 GLN HB2 H 3.199 -12.860 -0.400 1.00 . A A . 38 GLN HB2 1 1
10 12504 1 1 38 GLN HB3 H 4.377 -14.146 -0.265 1.00 . A A . 38 GLN HB3 1 1
10 12505 1 1 38 GLN HE21 H 1.942 -15.048 2.706 1.00 . A A . 38 GLN HE21 1 1
10 12506 1 1 38 GLN HE22 H 2.570 -16.610 2.943 1.00 . A A . 38 GLN HE22 1 1
10 12507 1 1 38 GLN HG2 H 1.449 -14.233 0.591 1.00 . A A . 38 GLN HG2 1 1
10 12508 1 1 38 GLN HG3 H 2.151 -15.043 -0.794 1.00 . A A . 38 GLN HG3 1 1
10 12509 1 1 38 GLN N N 2.681 -12.677 2.314 1.00 . A A . 38 GLN N 1 1
10 12510 1 1 38 GLN NE2 N 2.372 -15.854 2.352 1.00 . A A . 38 GLN NE2 1 1
10 12511 1 1 38 GLN O O 5.793 -12.053 2.522 1.00 . A A . 38 GLN O 1 1
10 12512 1 1 38 GLN OE1 O 3.208 -16.904 0.632 1.00 . A A . 38 GLN OE1 1 1
10 12513 1 1 39 ARG C C 5.176 -8.829 1.042 1.00 . A A . 39 ARG C 1 1
10 12514 1 1 39 ARG CA C 5.784 -10.124 0.494 1.00 . A A . 39 ARG CA 1 1
10 12515 1 1 39 ARG CB C 6.122 -9.975 -1.020 1.00 . A A . 39 ARG CB 1 1
10 12516 1 1 39 ARG CD C 8.564 -9.347 -0.535 1.00 . A A . 39 ARG CD 1 1
10 12517 1 1 39 ARG CG C 7.279 -8.974 -1.304 1.00 . A A . 39 ARG CG 1 1
10 12518 1 1 39 ARG CZ C 9.822 -11.418 -0.170 1.00 . A A . 39 ARG CZ 1 1
10 12519 1 1 39 ARG H H 4.102 -11.404 0.030 1.00 . A A . 39 ARG H 1 1
10 12520 1 1 39 ARG HA H 6.686 -10.337 1.049 1.00 . A A . 39 ARG HA 1 1
10 12521 1 1 39 ARG HB2 H 6.360 -10.940 -1.442 1.00 . A A . 39 ARG HB2 1 1
10 12522 1 1 39 ARG HB3 H 5.260 -9.584 -1.530 1.00 . A A . 39 ARG HB3 1 1
10 12523 1 1 39 ARG HD2 H 9.375 -8.703 -0.843 1.00 . A A . 39 ARG HD2 1 1
10 12524 1 1 39 ARG HD3 H 8.424 -9.246 0.530 1.00 . A A . 39 ARG HD3 1 1
10 12525 1 1 39 ARG HE H 8.481 -11.208 -1.615 1.00 . A A . 39 ARG HE 1 1
10 12526 1 1 39 ARG HG2 H 7.496 -8.994 -2.362 1.00 . A A . 39 ARG HG2 1 1
10 12527 1 1 39 ARG HG3 H 6.977 -7.969 -1.049 1.00 . A A . 39 ARG HG3 1 1
10 12528 1 1 39 ARG HH11 H 10.219 -9.905 1.086 1.00 . A A . 39 ARG HH11 1 1
10 12529 1 1 39 ARG HH12 H 11.114 -11.361 1.358 1.00 . A A . 39 ARG HH12 1 1
10 12530 1 1 39 ARG HH21 H 9.603 -13.063 -1.288 1.00 . A A . 39 ARG HH21 1 1
10 12531 1 1 39 ARG HH22 H 10.761 -13.176 -0.004 1.00 . A A . 39 ARG HH22 1 1
10 12532 1 1 39 ARG N N 4.839 -11.272 0.660 1.00 . A A . 39 ARG N 1 1
10 12533 1 1 39 ARG NE N 8.925 -10.760 -0.864 1.00 . A A . 39 ARG NE 1 1
10 12534 1 1 39 ARG NH1 N 10.431 -10.850 0.837 1.00 . A A . 39 ARG NH1 1 1
10 12535 1 1 39 ARG NH2 N 10.082 -12.648 -0.514 1.00 . A A . 39 ARG NH2 1 1
10 12536 1 1 39 ARG O O 3.993 -8.747 1.312 1.00 . A A . 39 ARG O 1 1
10 12537 1 1 40 ILE C C 6.686 -5.554 1.061 1.00 . A A . 40 ILE C 1 1
10 12538 1 1 40 ILE CA C 5.663 -6.515 1.688 1.00 . A A . 40 ILE CA 1 1
10 12539 1 1 40 ILE CB C 5.725 -6.544 3.251 1.00 . A A . 40 ILE CB 1 1
10 12540 1 1 40 ILE CD1 C 5.435 -5.055 5.315 1.00 . A A . 40 ILE CD1 1 1
10 12541 1 1 40 ILE CG1 C 5.450 -5.103 3.777 1.00 . A A . 40 ILE CG1 1 1
10 12542 1 1 40 ILE CG2 C 7.069 -7.120 3.790 1.00 . A A . 40 ILE CG2 1 1
10 12543 1 1 40 ILE H H 6.972 -8.020 0.949 1.00 . A A . 40 ILE H 1 1
10 12544 1 1 40 ILE HA H 4.671 -6.266 1.339 1.00 . A A . 40 ILE HA 1 1
10 12545 1 1 40 ILE HB H 4.934 -7.199 3.581 1.00 . A A . 40 ILE HB 1 1
10 12546 1 1 40 ILE HD11 H 5.207 -4.053 5.648 1.00 . A A . 40 ILE HD11 1 1
10 12547 1 1 40 ILE HD12 H 6.393 -5.341 5.722 1.00 . A A . 40 ILE HD12 1 1
10 12548 1 1 40 ILE HD13 H 4.679 -5.728 5.691 1.00 . A A . 40 ILE HD13 1 1
10 12549 1 1 40 ILE HG12 H 6.207 -4.428 3.407 1.00 . A A . 40 ILE HG12 1 1
10 12550 1 1 40 ILE HG13 H 4.493 -4.768 3.405 1.00 . A A . 40 ILE HG13 1 1
10 12551 1 1 40 ILE HG21 H 7.913 -6.512 3.507 1.00 . A A . 40 ILE HG21 1 1
10 12552 1 1 40 ILE HG22 H 7.220 -8.121 3.412 1.00 . A A . 40 ILE HG22 1 1
10 12553 1 1 40 ILE HG23 H 7.043 -7.174 4.868 1.00 . A A . 40 ILE HG23 1 1
10 12554 1 1 40 ILE N N 6.038 -7.859 1.182 1.00 . A A . 40 ILE N 1 1
10 12555 1 1 40 ILE O O 7.840 -5.532 1.444 1.00 . A A . 40 ILE O 1 1
10 12556 1 1 41 LYS C C 6.385 -2.571 -1.020 1.00 . A A . 41 LYS C 1 1
10 12557 1 1 41 LYS CA C 7.147 -3.821 -0.581 1.00 . A A . 41 LYS CA 1 1
10 12558 1 1 41 LYS CB C 7.795 -4.565 -1.786 1.00 . A A . 41 LYS CB 1 1
10 12559 1 1 41 LYS CD C 7.405 -6.144 -3.712 1.00 . A A . 41 LYS CD 1 1
10 12560 1 1 41 LYS CE C 6.329 -6.913 -4.498 1.00 . A A . 41 LYS CE 1 1
10 12561 1 1 41 LYS CG C 6.723 -5.307 -2.624 1.00 . A A . 41 LYS CG 1 1
10 12562 1 1 41 LYS H H 5.299 -4.833 -0.187 1.00 . A A . 41 LYS H 1 1
10 12563 1 1 41 LYS HA H 7.926 -3.522 0.107 1.00 . A A . 41 LYS HA 1 1
10 12564 1 1 41 LYS HB2 H 8.315 -3.853 -2.410 1.00 . A A . 41 LYS HB2 1 1
10 12565 1 1 41 LYS HB3 H 8.515 -5.277 -1.410 1.00 . A A . 41 LYS HB3 1 1
10 12566 1 1 41 LYS HD2 H 7.952 -5.494 -4.376 1.00 . A A . 41 LYS HD2 1 1
10 12567 1 1 41 LYS HD3 H 8.092 -6.840 -3.254 1.00 . A A . 41 LYS HD3 1 1
10 12568 1 1 41 LYS HE2 H 5.758 -7.547 -3.835 1.00 . A A . 41 LYS HE2 1 1
10 12569 1 1 41 LYS HE3 H 5.659 -6.224 -4.990 1.00 . A A . 41 LYS HE3 1 1
10 12570 1 1 41 LYS HG2 H 6.145 -5.964 -1.990 1.00 . A A . 41 LYS HG2 1 1
10 12571 1 1 41 LYS HG3 H 6.057 -4.602 -3.094 1.00 . A A . 41 LYS HG3 1 1
10 12572 1 1 41 LYS HZ1 H 7.545 -7.176 -6.166 1.00 . A A . 41 LYS HZ1 1 1
10 12573 1 1 41 LYS HZ2 H 6.237 -8.256 -6.084 1.00 . A A . 41 LYS HZ2 1 1
10 12574 1 1 41 LYS HZ3 H 7.581 -8.473 -5.069 1.00 . A A . 41 LYS HZ3 1 1
10 12575 1 1 41 LYS N N 6.236 -4.786 0.101 1.00 . A A . 41 LYS N 1 1
10 12576 1 1 41 LYS NZ N 6.972 -7.769 -5.533 1.00 . A A . 41 LYS NZ 1 1
10 12577 1 1 41 LYS O O 5.591 -2.596 -1.940 1.00 . A A . 41 LYS O 1 1
10 12578 1 1 42 VAL C C 6.953 0.639 -1.489 1.00 . A A . 42 VAL C 1 1
10 12579 1 1 42 VAL CA C 6.016 -0.193 -0.610 1.00 . A A . 42 VAL CA 1 1
10 12580 1 1 42 VAL CB C 5.728 0.515 0.739 1.00 . A A . 42 VAL CB 1 1
10 12581 1 1 42 VAL CG1 C 5.006 1.855 0.497 1.00 . A A . 42 VAL CG1 1 1
10 12582 1 1 42 VAL CG2 C 4.826 -0.385 1.619 1.00 . A A . 42 VAL CG2 1 1
10 12583 1 1 42 VAL H H 7.318 -1.562 0.410 1.00 . A A . 42 VAL H 1 1
10 12584 1 1 42 VAL HA H 5.103 -0.367 -1.153 1.00 . A A . 42 VAL HA 1 1
10 12585 1 1 42 VAL HB H 6.658 0.699 1.257 1.00 . A A . 42 VAL HB 1 1
10 12586 1 1 42 VAL HG11 H 4.800 2.330 1.444 1.00 . A A . 42 VAL HG11 1 1
10 12587 1 1 42 VAL HG12 H 4.072 1.696 -0.024 1.00 . A A . 42 VAL HG12 1 1
10 12588 1 1 42 VAL HG13 H 5.624 2.516 -0.092 1.00 . A A . 42 VAL HG13 1 1
10 12589 1 1 42 VAL HG21 H 4.622 0.102 2.561 1.00 . A A . 42 VAL HG21 1 1
10 12590 1 1 42 VAL HG22 H 5.317 -1.326 1.820 1.00 . A A . 42 VAL HG22 1 1
10 12591 1 1 42 VAL HG23 H 3.889 -0.584 1.122 1.00 . A A . 42 VAL HG23 1 1
10 12592 1 1 42 VAL N N 6.667 -1.502 -0.319 1.00 . A A . 42 VAL N 1 1
10 12593 1 1 42 VAL O O 8.151 0.652 -1.282 1.00 . A A . 42 VAL O 1 1
10 12594 1 1 43 SER C C 7.039 3.636 -2.967 1.00 . A A . 43 SER C 1 1
10 12595 1 1 43 SER CA C 7.147 2.167 -3.388 1.00 . A A . 43 SER CA 1 1
10 12596 1 1 43 SER CB C 6.584 1.963 -4.803 1.00 . A A . 43 SER CB 1 1
10 12597 1 1 43 SER H H 5.383 1.248 -2.536 1.00 . A A . 43 SER H 1 1
10 12598 1 1 43 SER HA H 8.189 1.882 -3.368 1.00 . A A . 43 SER HA 1 1
10 12599 1 1 43 SER HB2 H 6.598 0.922 -5.092 1.00 . A A . 43 SER HB2 1 1
10 12600 1 1 43 SER HB3 H 5.583 2.352 -4.870 1.00 . A A . 43 SER HB3 1 1
10 12601 1 1 43 SER HG H 8.283 2.823 -5.245 1.00 . A A . 43 SER HG 1 1
10 12602 1 1 43 SER N N 6.360 1.310 -2.444 1.00 . A A . 43 SER N 1 1
10 12603 1 1 43 SER O O 6.262 3.974 -2.096 1.00 . A A . 43 SER O 1 1
10 12604 1 1 43 SER OG O 7.430 2.707 -5.671 1.00 . A A . 43 SER OG 1 1
10 12605 1 1 44 LEU C C 6.570 6.538 -3.910 1.00 . A A . 44 LEU C 1 1
10 12606 1 1 44 LEU CA C 7.834 5.924 -3.305 1.00 . A A . 44 LEU CA 1 1
10 12607 1 1 44 LEU CB C 9.127 6.557 -3.909 1.00 . A A . 44 LEU CB 1 1
10 12608 1 1 44 LEU CD1 C 10.737 4.638 -3.250 1.00 . A A . 44 LEU CD1 1 1
10 12609 1 1 44 LEU CD2 C 11.609 6.957 -3.683 1.00 . A A . 44 LEU CD2 1 1
10 12610 1 1 44 LEU CG C 10.417 6.149 -3.129 1.00 . A A . 44 LEU CG 1 1
10 12611 1 1 44 LEU H H 8.432 4.103 -4.293 1.00 . A A . 44 LEU H 1 1
10 12612 1 1 44 LEU HA H 7.780 6.074 -2.235 1.00 . A A . 44 LEU HA 1 1
10 12613 1 1 44 LEU HB2 H 9.221 6.255 -4.942 1.00 . A A . 44 LEU HB2 1 1
10 12614 1 1 44 LEU HB3 H 9.035 7.634 -3.880 1.00 . A A . 44 LEU HB3 1 1
10 12615 1 1 44 LEU HD11 H 10.856 4.359 -4.287 1.00 . A A . 44 LEU HD11 1 1
10 12616 1 1 44 LEU HD12 H 9.957 4.036 -2.810 1.00 . A A . 44 LEU HD12 1 1
10 12617 1 1 44 LEU HD13 H 11.656 4.419 -2.725 1.00 . A A . 44 LEU HD13 1 1
10 12618 1 1 44 LEU HD21 H 11.431 8.016 -3.555 1.00 . A A . 44 LEU HD21 1 1
10 12619 1 1 44 LEU HD22 H 11.749 6.752 -4.734 1.00 . A A . 44 LEU HD22 1 1
10 12620 1 1 44 LEU HD23 H 12.514 6.696 -3.154 1.00 . A A . 44 LEU HD23 1 1
10 12621 1 1 44 LEU HG H 10.288 6.394 -2.085 1.00 . A A . 44 LEU HG 1 1
10 12622 1 1 44 LEU N N 7.832 4.460 -3.607 1.00 . A A . 44 LEU N 1 1
10 12623 1 1 44 LEU O O 5.504 6.174 -3.455 1.00 . A A . 44 LEU O 1 1
10 12624 1 1 45 ASP C C 4.426 8.391 -4.440 1.00 . A A . 45 ASP C 1 1
10 12625 1 1 45 ASP CA C 5.479 8.064 -5.522 1.00 . A A . 45 ASP CA 1 1
10 12626 1 1 45 ASP CB C 4.934 7.068 -6.613 1.00 . A A . 45 ASP CB 1 1
10 12627 1 1 45 ASP CG C 4.594 5.672 -6.029 1.00 . A A . 45 ASP CG 1 1
10 12628 1 1 45 ASP H H 7.575 7.666 -5.205 1.00 . A A . 45 ASP H 1 1
10 12629 1 1 45 ASP HA H 5.792 8.986 -5.989 1.00 . A A . 45 ASP HA 1 1
10 12630 1 1 45 ASP HB2 H 4.051 7.480 -7.077 1.00 . A A . 45 ASP HB2 1 1
10 12631 1 1 45 ASP HB3 H 5.684 6.949 -7.382 1.00 . A A . 45 ASP HB3 1 1
10 12632 1 1 45 ASP N N 6.684 7.420 -4.883 1.00 . A A . 45 ASP N 1 1
10 12633 1 1 45 ASP O O 4.781 8.940 -3.413 1.00 . A A . 45 ASP O 1 1
10 12634 1 1 45 ASP OD1 O 3.507 5.537 -5.492 1.00 . A A . 45 ASP OD1 1 1
10 12635 1 1 45 ASP OD2 O 5.447 4.809 -6.148 1.00 . A A . 45 ASP OD2 1 1
10 12636 1 1 46 ASN C C 2.017 7.015 -2.878 1.00 . A A . 46 ASN C 1 1
10 12637 1 1 46 ASN CA C 2.110 8.332 -3.679 1.00 . A A . 46 ASN CA 1 1
10 12638 1 1 46 ASN CB C 0.791 8.634 -4.419 1.00 . A A . 46 ASN CB 1 1
10 12639 1 1 46 ASN CG C 1.010 9.745 -5.453 1.00 . A A . 46 ASN CG 1 1
10 12640 1 1 46 ASN H H 2.945 7.631 -5.527 1.00 . A A . 46 ASN H 1 1
10 12641 1 1 46 ASN HA H 2.393 9.144 -3.023 1.00 . A A . 46 ASN HA 1 1
10 12642 1 1 46 ASN HB2 H 0.411 7.753 -4.914 1.00 . A A . 46 ASN HB2 1 1
10 12643 1 1 46 ASN HB3 H 0.058 8.979 -3.705 1.00 . A A . 46 ASN HB3 1 1
10 12644 1 1 46 ASN HD21 H 0.085 11.119 -4.360 1.00 . A A . 46 ASN HD21 1 1
10 12645 1 1 46 ASN HD22 H 0.687 11.662 -5.852 1.00 . A A . 46 ASN HD22 1 1
10 12646 1 1 46 ASN N N 3.183 8.061 -4.679 1.00 . A A . 46 ASN N 1 1
10 12647 1 1 46 ASN ND2 N 0.556 10.942 -5.200 1.00 . A A . 46 ASN ND2 1 1
10 12648 1 1 46 ASN O O 0.974 6.396 -2.789 1.00 . A A . 46 ASN O 1 1
10 12649 1 1 46 ASN OD1 O 1.593 9.534 -6.498 1.00 . A A . 46 ASN OD1 1 1
10 12650 1 1 47 GLN C C 2.518 4.210 -2.129 1.00 . A A . 47 GLN C 1 1
10 12651 1 1 47 GLN CA C 3.282 5.393 -1.505 1.00 . A A . 47 GLN CA 1 1
10 12652 1 1 47 GLN CB C 2.778 5.749 -0.102 1.00 . A A . 47 GLN CB 1 1
10 12653 1 1 47 GLN CD C 2.823 5.094 2.310 1.00 . A A . 47 GLN CD 1 1
10 12654 1 1 47 GLN CG C 3.087 4.609 0.885 1.00 . A A . 47 GLN CG 1 1
10 12655 1 1 47 GLN H H 3.951 7.180 -2.414 1.00 . A A . 47 GLN H 1 1
10 12656 1 1 47 GLN HA H 4.328 5.139 -1.451 1.00 . A A . 47 GLN HA 1 1
10 12657 1 1 47 GLN HB2 H 3.251 6.666 0.216 1.00 . A A . 47 GLN HB2 1 1
10 12658 1 1 47 GLN HB3 H 1.717 5.925 -0.165 1.00 . A A . 47 GLN HB3 1 1
10 12659 1 1 47 GLN HE21 H 4.607 5.954 2.440 1.00 . A A . 47 GLN HE21 1 1
10 12660 1 1 47 GLN HE22 H 3.634 6.100 3.820 1.00 . A A . 47 GLN HE22 1 1
10 12661 1 1 47 GLN HG2 H 2.472 3.743 0.690 1.00 . A A . 47 GLN HG2 1 1
10 12662 1 1 47 GLN HG3 H 4.128 4.333 0.804 1.00 . A A . 47 GLN HG3 1 1
10 12663 1 1 47 GLN N N 3.145 6.635 -2.317 1.00 . A A . 47 GLN N 1 1
10 12664 1 1 47 GLN NE2 N 3.765 5.772 2.907 1.00 . A A . 47 GLN NE2 1 1
10 12665 1 1 47 GLN O O 1.524 3.761 -1.593 1.00 . A A . 47 GLN O 1 1
10 12666 1 1 47 GLN OE1 O 1.779 4.865 2.887 1.00 . A A . 47 GLN OE1 1 1
10 12667 1 1 48 GLU C C 2.682 1.303 -3.162 1.00 . A A . 48 GLU C 1 1
10 12668 1 1 48 GLU CA C 2.286 2.583 -3.889 1.00 . A A . 48 GLU CA 1 1
10 12669 1 1 48 GLU CB C 2.657 2.501 -5.389 1.00 . A A . 48 GLU CB 1 1
10 12670 1 1 48 GLU CD C 2.193 1.294 -7.542 1.00 . A A . 48 GLU CD 1 1
10 12671 1 1 48 GLU CG C 1.847 1.360 -6.048 1.00 . A A . 48 GLU CG 1 1
10 12672 1 1 48 GLU H H 3.806 4.104 -3.661 1.00 . A A . 48 GLU H 1 1
10 12673 1 1 48 GLU HA H 1.229 2.737 -3.786 1.00 . A A . 48 GLU HA 1 1
10 12674 1 1 48 GLU HB2 H 2.386 3.425 -5.875 1.00 . A A . 48 GLU HB2 1 1
10 12675 1 1 48 GLU HB3 H 3.712 2.334 -5.525 1.00 . A A . 48 GLU HB3 1 1
10 12676 1 1 48 GLU HG2 H 2.076 0.410 -5.586 1.00 . A A . 48 GLU HG2 1 1
10 12677 1 1 48 GLU HG3 H 0.787 1.547 -5.942 1.00 . A A . 48 GLU HG3 1 1
10 12678 1 1 48 GLU N N 2.998 3.728 -3.252 1.00 . A A . 48 GLU N 1 1
10 12679 1 1 48 GLU O O 3.648 0.642 -3.496 1.00 . A A . 48 GLU O 1 1
10 12680 1 1 48 GLU OE1 O 1.655 2.124 -8.259 1.00 . A A . 48 GLU OE1 1 1
10 12681 1 1 48 GLU OE2 O 2.974 0.420 -7.881 1.00 . A A . 48 GLU OE2 1 1
10 12682 1 1 49 ALA C C 1.791 -1.433 -2.197 1.00 . A A . 49 ALA C 1 1
10 12683 1 1 49 ALA CA C 2.123 -0.207 -1.342 1.00 . A A . 49 ALA CA 1 1
10 12684 1 1 49 ALA CB C 1.222 -0.125 -0.113 1.00 . A A . 49 ALA CB 1 1
10 12685 1 1 49 ALA H H 1.122 1.590 -1.959 1.00 . A A . 49 ALA H 1 1
10 12686 1 1 49 ALA HA H 3.163 -0.229 -1.063 1.00 . A A . 49 ALA HA 1 1
10 12687 1 1 49 ALA HB1 H 1.458 0.768 0.447 1.00 . A A . 49 ALA HB1 1 1
10 12688 1 1 49 ALA HB2 H 1.377 -0.980 0.522 1.00 . A A . 49 ALA HB2 1 1
10 12689 1 1 49 ALA HB3 H 0.185 -0.090 -0.412 1.00 . A A . 49 ALA HB3 1 1
10 12690 1 1 49 ALA N N 1.886 1.007 -2.166 1.00 . A A . 49 ALA N 1 1
10 12691 1 1 49 ALA O O 0.729 -1.490 -2.783 1.00 . A A . 49 ALA O 1 1
10 12692 1 1 50 THR C C 2.761 -4.832 -2.175 1.00 . A A . 50 THR C 1 1
10 12693 1 1 50 THR CA C 2.477 -3.608 -3.051 1.00 . A A . 50 THR CA 1 1
10 12694 1 1 50 THR CB C 3.415 -3.533 -4.276 1.00 . A A . 50 THR CB 1 1
10 12695 1 1 50 THR CG2 C 3.154 -4.673 -5.282 1.00 . A A . 50 THR CG2 1 1
10 12696 1 1 50 THR H H 3.540 -2.278 -1.743 1.00 . A A . 50 THR H 1 1
10 12697 1 1 50 THR HA H 1.446 -3.651 -3.368 1.00 . A A . 50 THR HA 1 1
10 12698 1 1 50 THR HB H 4.450 -3.433 -3.989 1.00 . A A . 50 THR HB 1 1
10 12699 1 1 50 THR HG1 H 3.124 -1.610 -4.378 1.00 . A A . 50 THR HG1 1 1
10 12700 1 1 50 THR HG21 H 3.303 -5.638 -4.823 1.00 . A A . 50 THR HG21 1 1
10 12701 1 1 50 THR HG22 H 3.829 -4.580 -6.120 1.00 . A A . 50 THR HG22 1 1
10 12702 1 1 50 THR HG23 H 2.143 -4.628 -5.652 1.00 . A A . 50 THR HG23 1 1
10 12703 1 1 50 THR N N 2.701 -2.373 -2.242 1.00 . A A . 50 THR N 1 1
10 12704 1 1 50 THR O O 3.720 -5.557 -2.359 1.00 . A A . 50 THR O 1 1
10 12705 1 1 50 THR OG1 O 2.996 -2.361 -4.963 1.00 . A A . 50 THR OG1 1 1
10 12706 1 1 51 ILE C C 1.398 -7.379 -0.958 1.00 . A A . 51 ILE C 1 1
10 12707 1 1 51 ILE CA C 1.985 -6.144 -0.271 1.00 . A A . 51 ILE CA 1 1
10 12708 1 1 51 ILE CB C 1.177 -5.827 1.021 1.00 . A A . 51 ILE CB 1 1
10 12709 1 1 51 ILE CD1 C 1.965 -3.394 1.104 1.00 . A A . 51 ILE CD1 1 1
10 12710 1 1 51 ILE CG1 C 1.796 -4.694 1.868 1.00 . A A . 51 ILE CG1 1 1
10 12711 1 1 51 ILE CG2 C 1.139 -7.060 1.939 1.00 . A A . 51 ILE CG2 1 1
10 12712 1 1 51 ILE H H 1.134 -4.376 -1.143 1.00 . A A . 51 ILE H 1 1
10 12713 1 1 51 ILE HA H 3.025 -6.315 -0.025 1.00 . A A . 51 ILE HA 1 1
10 12714 1 1 51 ILE HB H 0.166 -5.557 0.750 1.00 . A A . 51 ILE HB 1 1
10 12715 1 1 51 ILE HD11 H 1.010 -3.084 0.710 1.00 . A A . 51 ILE HD11 1 1
10 12716 1 1 51 ILE HD12 H 2.675 -3.510 0.300 1.00 . A A . 51 ILE HD12 1 1
10 12717 1 1 51 ILE HD13 H 2.339 -2.642 1.781 1.00 . A A . 51 ILE HD13 1 1
10 12718 1 1 51 ILE HG12 H 1.135 -4.505 2.698 1.00 . A A . 51 ILE HG12 1 1
10 12719 1 1 51 ILE HG13 H 2.754 -5.007 2.253 1.00 . A A . 51 ILE HG13 1 1
10 12720 1 1 51 ILE HG21 H 2.145 -7.339 2.213 1.00 . A A . 51 ILE HG21 1 1
10 12721 1 1 51 ILE HG22 H 0.661 -7.891 1.444 1.00 . A A . 51 ILE HG22 1 1
10 12722 1 1 51 ILE HG23 H 0.589 -6.824 2.837 1.00 . A A . 51 ILE HG23 1 1
10 12723 1 1 51 ILE N N 1.880 -5.007 -1.228 1.00 . A A . 51 ILE N 1 1
10 12724 1 1 51 ILE O O 0.282 -7.337 -1.440 1.00 . A A . 51 ILE O 1 1
10 12725 1 1 52 VAL C C 1.222 -10.509 -0.444 1.00 . A A . 52 VAL C 1 1
10 12726 1 1 52 VAL CA C 1.698 -9.690 -1.618 1.00 . A A . 52 VAL CA 1 1
10 12727 1 1 52 VAL CB C 2.849 -10.406 -2.316 1.00 . A A . 52 VAL CB 1 1
10 12728 1 1 52 VAL CG1 C 2.339 -11.706 -2.949 1.00 . A A . 52 VAL CG1 1 1
10 12729 1 1 52 VAL CG2 C 3.415 -9.485 -3.401 1.00 . A A . 52 VAL CG2 1 1
10 12730 1 1 52 VAL H H 3.054 -8.431 -0.585 1.00 . A A . 52 VAL H 1 1
10 12731 1 1 52 VAL HA H 0.885 -9.481 -2.288 1.00 . A A . 52 VAL HA 1 1
10 12732 1 1 52 VAL HB H 3.607 -10.659 -1.596 1.00 . A A . 52 VAL HB 1 1
10 12733 1 1 52 VAL HG11 H 1.939 -12.360 -2.188 1.00 . A A . 52 VAL HG11 1 1
10 12734 1 1 52 VAL HG12 H 3.162 -12.205 -3.434 1.00 . A A . 52 VAL HG12 1 1
10 12735 1 1 52 VAL HG13 H 1.565 -11.499 -3.672 1.00 . A A . 52 VAL HG13 1 1
10 12736 1 1 52 VAL HG21 H 4.226 -9.976 -3.916 1.00 . A A . 52 VAL HG21 1 1
10 12737 1 1 52 VAL HG22 H 3.778 -8.571 -2.955 1.00 . A A . 52 VAL HG22 1 1
10 12738 1 1 52 VAL HG23 H 2.644 -9.238 -4.112 1.00 . A A . 52 VAL HG23 1 1
10 12739 1 1 52 VAL N N 2.165 -8.437 -0.984 1.00 . A A . 52 VAL N 1 1
10 12740 1 1 52 VAL O O 1.911 -10.597 0.554 1.00 . A A . 52 VAL O 1 1
10 12741 1 1 53 TYR C C -1.445 -12.981 0.063 1.00 . A A . 53 TYR C 1 1
10 12742 1 1 53 TYR CA C -0.475 -11.904 0.519 1.00 . A A . 53 TYR CA 1 1
10 12743 1 1 53 TYR CB C -1.173 -10.975 1.533 1.00 . A A . 53 TYR CB 1 1
10 12744 1 1 53 TYR CD1 C -2.206 -8.985 0.348 1.00 . A A . 53 TYR CD1 1 1
10 12745 1 1 53 TYR CD2 C -3.642 -10.750 1.038 1.00 . A A . 53 TYR CD2 1 1
10 12746 1 1 53 TYR CE1 C -3.294 -8.301 -0.150 1.00 . A A . 53 TYR CE1 1 1
10 12747 1 1 53 TYR CE2 C -4.727 -10.064 0.540 1.00 . A A . 53 TYR CE2 1 1
10 12748 1 1 53 TYR CG C -2.372 -10.215 0.949 1.00 . A A . 53 TYR CG 1 1
10 12749 1 1 53 TYR CZ C -4.561 -8.835 -0.057 1.00 . A A . 53 TYR CZ 1 1
10 12750 1 1 53 TYR H H -0.426 -10.959 -1.437 1.00 . A A . 53 TYR H 1 1
10 12751 1 1 53 TYR HA H 0.361 -12.379 1.006 1.00 . A A . 53 TYR HA 1 1
10 12752 1 1 53 TYR HB2 H -1.532 -11.564 2.360 1.00 . A A . 53 TYR HB2 1 1
10 12753 1 1 53 TYR HB3 H -0.459 -10.254 1.902 1.00 . A A . 53 TYR HB3 1 1
10 12754 1 1 53 TYR HD1 H -1.220 -8.553 0.266 1.00 . A A . 53 TYR HD1 1 1
10 12755 1 1 53 TYR HD2 H -3.787 -11.712 1.504 1.00 . A A . 53 TYR HD2 1 1
10 12756 1 1 53 TYR HE1 H -3.153 -7.339 -0.614 1.00 . A A . 53 TYR HE1 1 1
10 12757 1 1 53 TYR HE2 H -5.714 -10.493 0.615 1.00 . A A . 53 TYR HE2 1 1
10 12758 1 1 53 TYR HH H -5.921 -7.510 0.116 1.00 . A A . 53 TYR HH 1 1
10 12759 1 1 53 TYR N N 0.063 -11.080 -0.596 1.00 . A A . 53 TYR N 1 1
10 12760 1 1 53 TYR O O -1.838 -13.027 -1.083 1.00 . A A . 53 TYR O 1 1
10 12761 1 1 53 TYR OH O -5.650 -8.146 -0.550 1.00 . A A . 53 TYR OH 1 1
10 12762 1 1 54 GLN C C -4.160 -14.426 1.064 1.00 . A A . 54 GLN C 1 1
10 12763 1 1 54 GLN CA C -2.737 -14.945 0.757 1.00 . A A . 54 GLN CA 1 1
10 12764 1 1 54 GLN CB C -2.357 -16.100 1.693 1.00 . A A . 54 GLN CB 1 1
10 12765 1 1 54 GLN CD C -0.457 -17.489 2.539 1.00 . A A . 54 GLN CD 1 1
10 12766 1 1 54 GLN CG C -0.897 -16.528 1.431 1.00 . A A . 54 GLN CG 1 1
10 12767 1 1 54 GLN H H -1.416 -13.696 1.902 1.00 . A A . 54 GLN H 1 1
10 12768 1 1 54 GLN HA H -2.651 -15.265 -0.270 1.00 . A A . 54 GLN HA 1 1
10 12769 1 1 54 GLN HB2 H -2.466 -15.784 2.719 1.00 . A A . 54 GLN HB2 1 1
10 12770 1 1 54 GLN HB3 H -3.016 -16.935 1.514 1.00 . A A . 54 GLN HB3 1 1
10 12771 1 1 54 GLN HE21 H 0.375 -16.036 3.599 1.00 . A A . 54 GLN HE21 1 1
10 12772 1 1 54 GLN HE22 H 0.476 -17.574 4.299 1.00 . A A . 54 GLN HE22 1 1
10 12773 1 1 54 GLN HG2 H -0.816 -17.032 0.479 1.00 . A A . 54 GLN HG2 1 1
10 12774 1 1 54 GLN HG3 H -0.236 -15.675 1.434 1.00 . A A . 54 GLN HG3 1 1
10 12775 1 1 54 GLN N N -1.791 -13.816 1.006 1.00 . A A . 54 GLN N 1 1
10 12776 1 1 54 GLN NE2 N 0.184 -16.996 3.565 1.00 . A A . 54 GLN NE2 1 1
10 12777 1 1 54 GLN O O -4.435 -14.125 2.208 1.00 . A A . 54 GLN O 1 1
10 12778 1 1 54 GLN OE1 O -0.689 -18.680 2.485 1.00 . A A . 54 GLN OE1 1 1
10 12779 1 1 55 PRO C C -7.234 -14.404 1.252 1.00 . A A . 55 PRO C 1 1
10 12780 1 1 55 PRO CA C -6.359 -13.667 0.225 1.00 . A A . 55 PRO CA 1 1
10 12781 1 1 55 PRO CB C -6.978 -13.668 -1.173 1.00 . A A . 55 PRO CB 1 1
10 12782 1 1 55 PRO CD C -4.811 -14.849 -1.309 1.00 . A A . 55 PRO CD 1 1
10 12783 1 1 55 PRO CG C -6.165 -14.668 -2.008 1.00 . A A . 55 PRO CG 1 1
10 12784 1 1 55 PRO HA H -6.210 -12.650 0.552 1.00 . A A . 55 PRO HA 1 1
10 12785 1 1 55 PRO HB2 H -8.018 -13.964 -1.142 1.00 . A A . 55 PRO HB2 1 1
10 12786 1 1 55 PRO HB3 H -6.907 -12.682 -1.607 1.00 . A A . 55 PRO HB3 1 1
10 12787 1 1 55 PRO HD2 H -4.525 -15.890 -1.269 1.00 . A A . 55 PRO HD2 1 1
10 12788 1 1 55 PRO HD3 H -4.048 -14.264 -1.799 1.00 . A A . 55 PRO HD3 1 1
10 12789 1 1 55 PRO HG2 H -6.684 -15.614 -2.058 1.00 . A A . 55 PRO HG2 1 1
10 12790 1 1 55 PRO HG3 H -6.024 -14.294 -3.011 1.00 . A A . 55 PRO HG3 1 1
10 12791 1 1 55 PRO N N -5.025 -14.327 0.074 1.00 . A A . 55 PRO N 1 1
10 12792 1 1 55 PRO O O -7.779 -13.808 2.160 1.00 . A A . 55 PRO O 1 1
10 12793 1 1 56 HIS C C -7.658 -16.566 3.409 1.00 . A A . 56 HIS C 1 1
10 12794 1 1 56 HIS CA C -8.131 -16.584 1.948 1.00 . A A . 56 HIS CA 1 1
10 12795 1 1 56 HIS CB C -8.053 -18.015 1.384 1.00 . A A . 56 HIS CB 1 1
10 12796 1 1 56 HIS CD2 C -5.618 -18.724 2.166 1.00 . A A . 56 HIS CD2 1 1
10 12797 1 1 56 HIS CE1 C -4.739 -18.906 0.299 1.00 . A A . 56 HIS CE1 1 1
10 12798 1 1 56 HIS CG C -6.581 -18.422 1.220 1.00 . A A . 56 HIS CG 1 1
10 12799 1 1 56 HIS H H -6.846 -16.089 0.295 1.00 . A A . 56 HIS H 1 1
10 12800 1 1 56 HIS HA H -9.156 -16.259 1.926 1.00 . A A . 56 HIS HA 1 1
10 12801 1 1 56 HIS HB2 H -8.537 -18.715 2.049 1.00 . A A . 56 HIS HB2 1 1
10 12802 1 1 56 HIS HB3 H -8.536 -18.060 0.418 1.00 . A A . 56 HIS HB3 1 1
10 12803 1 1 56 HIS HD1 H -6.373 -18.413 -0.790 1.00 . A A . 56 HIS HD1 1 1
10 12804 1 1 56 HIS HD2 H -5.781 -18.711 3.233 1.00 . A A . 56 HIS HD2 1 1
10 12805 1 1 56 HIS HE1 H -4.017 -19.081 -0.486 1.00 . A A . 56 HIS HE1 1 1
10 12806 1 1 56 HIS N N -7.325 -15.694 1.054 1.00 . A A . 56 HIS N 1 1
10 12807 1 1 56 HIS ND1 N -5.968 -18.555 0.090 1.00 . A A . 56 HIS ND1 1 1
10 12808 1 1 56 HIS NE2 N -4.477 -19.022 1.577 1.00 . A A . 56 HIS NE2 1 1
10 12809 1 1 56 HIS O O -8.429 -16.807 4.317 1.00 . A A . 56 HIS O 1 1
10 12810 1 1 57 LEU C C -5.900 -14.830 5.543 1.00 . A A . 57 LEU C 1 1
10 12811 1 1 57 LEU CA C -5.766 -16.221 4.921 1.00 . A A . 57 LEU CA 1 1
10 12812 1 1 57 LEU CB C -4.294 -16.615 4.729 1.00 . A A . 57 LEU CB 1 1
10 12813 1 1 57 LEU CD1 C -4.635 -18.884 5.912 1.00 . A A . 57 LEU CD1 1 1
10 12814 1 1 57 LEU CD2 C -2.375 -18.058 5.353 1.00 . A A . 57 LEU CD2 1 1
10 12815 1 1 57 LEU CG C -3.768 -17.602 5.810 1.00 . A A . 57 LEU CG 1 1
10 12816 1 1 57 LEU H H -5.837 -16.091 2.793 1.00 . A A . 57 LEU H 1 1
10 12817 1 1 57 LEU HA H -6.284 -16.918 5.553 1.00 . A A . 57 LEU HA 1 1
10 12818 1 1 57 LEU HB2 H -4.173 -17.027 3.741 1.00 . A A . 57 LEU HB2 1 1
10 12819 1 1 57 LEU HB3 H -3.687 -15.722 4.774 1.00 . A A . 57 LEU HB3 1 1
10 12820 1 1 57 LEU HD11 H -4.653 -19.403 4.966 1.00 . A A . 57 LEU HD11 1 1
10 12821 1 1 57 LEU HD12 H -5.648 -18.660 6.207 1.00 . A A . 57 LEU HD12 1 1
10 12822 1 1 57 LEU HD13 H -4.212 -19.542 6.658 1.00 . A A . 57 LEU HD13 1 1
10 12823 1 1 57 LEU HD21 H -1.729 -17.205 5.242 1.00 . A A . 57 LEU HD21 1 1
10 12824 1 1 57 LEU HD22 H -2.448 -18.561 4.398 1.00 . A A . 57 LEU HD22 1 1
10 12825 1 1 57 LEU HD23 H -1.945 -18.737 6.073 1.00 . A A . 57 LEU HD23 1 1
10 12826 1 1 57 LEU HG H -3.703 -17.112 6.770 1.00 . A A . 57 LEU HG 1 1
10 12827 1 1 57 LEU N N -6.394 -16.276 3.573 1.00 . A A . 57 LEU N 1 1
10 12828 1 1 57 LEU O O -6.084 -14.697 6.738 1.00 . A A . 57 LEU O 1 1
10 12829 1 1 58 ILE C C -6.176 -11.472 3.957 1.00 . A A . 58 ILE C 1 1
10 12830 1 1 58 ILE CA C -5.909 -12.420 5.138 1.00 . A A . 58 ILE CA 1 1
10 12831 1 1 58 ILE CB C -4.585 -12.029 5.861 1.00 . A A . 58 ILE CB 1 1
10 12832 1 1 58 ILE CD1 C -3.495 -10.233 7.306 1.00 . A A . 58 ILE CD1 1 1
10 12833 1 1 58 ILE CG1 C -4.669 -10.559 6.380 1.00 . A A . 58 ILE CG1 1 1
10 12834 1 1 58 ILE CG2 C -3.389 -12.194 4.877 1.00 . A A . 58 ILE CG2 1 1
10 12835 1 1 58 ILE H H -5.658 -14.048 3.752 1.00 . A A . 58 ILE H 1 1
10 12836 1 1 58 ILE HA H -6.726 -12.354 5.833 1.00 . A A . 58 ILE HA 1 1
10 12837 1 1 58 ILE HB H -4.466 -12.691 6.704 1.00 . A A . 58 ILE HB 1 1
10 12838 1 1 58 ILE HD11 H -3.503 -10.895 8.159 1.00 . A A . 58 ILE HD11 1 1
10 12839 1 1 58 ILE HD12 H -3.590 -9.215 7.653 1.00 . A A . 58 ILE HD12 1 1
10 12840 1 1 58 ILE HD13 H -2.559 -10.338 6.781 1.00 . A A . 58 ILE HD13 1 1
10 12841 1 1 58 ILE HG12 H -4.637 -9.868 5.551 1.00 . A A . 58 ILE HG12 1 1
10 12842 1 1 58 ILE HG13 H -5.595 -10.412 6.915 1.00 . A A . 58 ILE HG13 1 1
10 12843 1 1 58 ILE HG21 H -2.458 -11.940 5.358 1.00 . A A . 58 ILE HG21 1 1
10 12844 1 1 58 ILE HG22 H -3.513 -11.553 4.017 1.00 . A A . 58 ILE HG22 1 1
10 12845 1 1 58 ILE HG23 H -3.325 -13.217 4.538 1.00 . A A . 58 ILE HG23 1 1
10 12846 1 1 58 ILE N N -5.802 -13.842 4.694 1.00 . A A . 58 ILE N 1 1
10 12847 1 1 58 ILE O O -5.966 -11.823 2.814 1.00 . A A . 58 ILE O 1 1
10 12848 1 1 59 SER C C -6.297 -7.943 3.770 1.00 . A A . 59 SER C 1 1
10 12849 1 1 59 SER CA C -6.944 -9.240 3.288 1.00 . A A . 59 SER CA 1 1
10 12850 1 1 59 SER CB C -8.445 -9.056 3.183 1.00 . A A . 59 SER CB 1 1
10 12851 1 1 59 SER H H -6.775 -10.090 5.243 1.00 . A A . 59 SER H 1 1
10 12852 1 1 59 SER HA H -6.531 -9.501 2.326 1.00 . A A . 59 SER HA 1 1
10 12853 1 1 59 SER HB2 H -8.874 -8.792 4.136 1.00 . A A . 59 SER HB2 1 1
10 12854 1 1 59 SER HB3 H -8.665 -8.307 2.440 1.00 . A A . 59 SER HB3 1 1
10 12855 1 1 59 SER HG H -8.679 -10.974 3.414 1.00 . A A . 59 SER HG 1 1
10 12856 1 1 59 SER N N -6.632 -10.293 4.296 1.00 . A A . 59 SER N 1 1
10 12857 1 1 59 SER O O -6.750 -7.312 4.708 1.00 . A A . 59 SER O 1 1
10 12858 1 1 59 SER OG O -8.929 -10.323 2.757 1.00 . A A . 59 SER OG 1 1
10 12859 1 1 60 VAL C C -5.227 -5.132 2.907 1.00 . A A . 60 VAL C 1 1
10 12860 1 1 60 VAL CA C -4.475 -6.365 3.418 1.00 . A A . 60 VAL CA 1 1
10 12861 1 1 60 VAL CB C -3.077 -6.495 2.768 1.00 . A A . 60 VAL CB 1 1
10 12862 1 1 60 VAL CG1 C -2.189 -5.268 3.099 1.00 . A A . 60 VAL CG1 1 1
10 12863 1 1 60 VAL CG2 C -2.381 -7.770 3.306 1.00 . A A . 60 VAL CG2 1 1
10 12864 1 1 60 VAL H H -4.947 -8.157 2.352 1.00 . A A . 60 VAL H 1 1
10 12865 1 1 60 VAL HA H -4.391 -6.311 4.487 1.00 . A A . 60 VAL HA 1 1
10 12866 1 1 60 VAL HB H -3.209 -6.579 1.702 1.00 . A A . 60 VAL HB 1 1
10 12867 1 1 60 VAL HG11 H -1.215 -5.387 2.651 1.00 . A A . 60 VAL HG11 1 1
10 12868 1 1 60 VAL HG12 H -2.068 -5.165 4.167 1.00 . A A . 60 VAL HG12 1 1
10 12869 1 1 60 VAL HG13 H -2.629 -4.362 2.710 1.00 . A A . 60 VAL HG13 1 1
10 12870 1 1 60 VAL HG21 H -2.272 -7.721 4.378 1.00 . A A . 60 VAL HG21 1 1
10 12871 1 1 60 VAL HG22 H -1.403 -7.876 2.863 1.00 . A A . 60 VAL HG22 1 1
10 12872 1 1 60 VAL HG23 H -2.963 -8.646 3.065 1.00 . A A . 60 VAL HG23 1 1
10 12873 1 1 60 VAL N N -5.240 -7.597 3.091 1.00 . A A . 60 VAL N 1 1
10 12874 1 1 60 VAL O O -4.937 -4.023 3.309 1.00 . A A . 60 VAL O 1 1
10 12875 1 1 61 GLU C C -7.843 -3.660 2.593 1.00 . A A . 61 GLU C 1 1
10 12876 1 1 61 GLU CA C -6.976 -4.246 1.466 1.00 . A A . 61 GLU CA 1 1
10 12877 1 1 61 GLU CB C -7.830 -4.818 0.322 1.00 . A A . 61 GLU CB 1 1
10 12878 1 1 61 GLU CD C -9.327 -4.180 -1.598 1.00 . A A . 61 GLU CD 1 1
10 12879 1 1 61 GLU CG C -8.587 -3.669 -0.350 1.00 . A A . 61 GLU CG 1 1
10 12880 1 1 61 GLU H H -6.367 -6.270 1.735 1.00 . A A . 61 GLU H 1 1
10 12881 1 1 61 GLU HA H -6.296 -3.493 1.105 1.00 . A A . 61 GLU HA 1 1
10 12882 1 1 61 GLU HB2 H -7.188 -5.303 -0.400 1.00 . A A . 61 GLU HB2 1 1
10 12883 1 1 61 GLU HB3 H -8.528 -5.546 0.709 1.00 . A A . 61 GLU HB3 1 1
10 12884 1 1 61 GLU HG2 H -9.307 -3.261 0.344 1.00 . A A . 61 GLU HG2 1 1
10 12885 1 1 61 GLU HG3 H -7.887 -2.895 -0.630 1.00 . A A . 61 GLU HG3 1 1
10 12886 1 1 61 GLU N N -6.174 -5.361 2.031 1.00 . A A . 61 GLU N 1 1
10 12887 1 1 61 GLU O O -8.119 -2.475 2.617 1.00 . A A . 61 GLU O 1 1
10 12888 1 1 61 GLU OE1 O -10.311 -4.875 -1.404 1.00 . A A . 61 GLU OE1 1 1
10 12889 1 1 61 GLU OE2 O -8.866 -3.846 -2.678 1.00 . A A . 61 GLU OE2 1 1
10 12890 1 1 62 GLU C C -8.138 -3.280 5.542 1.00 . A A . 62 GLU C 1 1
10 12891 1 1 62 GLU CA C -9.085 -4.092 4.651 1.00 . A A . 62 GLU CA 1 1
10 12892 1 1 62 GLU CB C -9.592 -5.355 5.359 1.00 . A A . 62 GLU CB 1 1
10 12893 1 1 62 GLU CD C -9.881 -4.202 7.648 1.00 . A A . 62 GLU CD 1 1
10 12894 1 1 62 GLU CG C -10.565 -5.025 6.531 1.00 . A A . 62 GLU CG 1 1
10 12895 1 1 62 GLU H H -8.003 -5.467 3.427 1.00 . A A . 62 GLU H 1 1
10 12896 1 1 62 GLU HA H -9.898 -3.468 4.306 1.00 . A A . 62 GLU HA 1 1
10 12897 1 1 62 GLU HB2 H -10.097 -5.966 4.625 1.00 . A A . 62 GLU HB2 1 1
10 12898 1 1 62 GLU HB3 H -8.746 -5.917 5.724 1.00 . A A . 62 GLU HB3 1 1
10 12899 1 1 62 GLU HG2 H -11.413 -4.474 6.148 1.00 . A A . 62 GLU HG2 1 1
10 12900 1 1 62 GLU HG3 H -10.929 -5.945 6.964 1.00 . A A . 62 GLU HG3 1 1
10 12901 1 1 62 GLU N N -8.246 -4.520 3.496 1.00 . A A . 62 GLU N 1 1
10 12902 1 1 62 GLU O O -8.472 -2.215 6.020 1.00 . A A . 62 GLU O 1 1
10 12903 1 1 62 GLU OE1 O -8.892 -4.690 8.174 1.00 . A A . 62 GLU OE1 1 1
10 12904 1 1 62 GLU OE2 O -10.387 -3.123 7.914 1.00 . A A . 62 GLU OE2 1 1
10 12905 1 1 63 MET C C -5.597 -1.815 5.963 1.00 . A A . 63 MET C 1 1
10 12906 1 1 63 MET CA C -5.924 -3.196 6.556 1.00 . A A . 63 MET CA 1 1
10 12907 1 1 63 MET CB C -4.714 -4.113 6.541 1.00 . A A . 63 MET CB 1 1
10 12908 1 1 63 MET CE C -5.484 -3.406 9.810 1.00 . A A . 63 MET CE 1 1
10 12909 1 1 63 MET CG C -3.750 -3.792 7.674 1.00 . A A . 63 MET CG 1 1
10 12910 1 1 63 MET H H -6.748 -4.694 5.325 1.00 . A A . 63 MET H 1 1
10 12911 1 1 63 MET HA H -6.298 -3.094 7.543 1.00 . A A . 63 MET HA 1 1
10 12912 1 1 63 MET HB2 H -5.031 -5.143 6.615 1.00 . A A . 63 MET HB2 1 1
10 12913 1 1 63 MET HB3 H -4.217 -3.965 5.606 1.00 . A A . 63 MET HB3 1 1
10 12914 1 1 63 MET HE1 H -5.453 -3.266 10.879 1.00 . A A . 63 MET HE1 1 1
10 12915 1 1 63 MET HE2 H -6.417 -3.867 9.520 1.00 . A A . 63 MET HE2 1 1
10 12916 1 1 63 MET HE3 H -5.381 -2.439 9.344 1.00 . A A . 63 MET HE3 1 1
10 12917 1 1 63 MET HG2 H -2.789 -4.176 7.377 1.00 . A A . 63 MET HG2 1 1
10 12918 1 1 63 MET HG3 H -3.662 -2.719 7.751 1.00 . A A . 63 MET HG3 1 1
10 12919 1 1 63 MET N N -6.967 -3.835 5.727 1.00 . A A . 63 MET N 1 1
10 12920 1 1 63 MET O O -5.259 -0.890 6.677 1.00 . A A . 63 MET O 1 1
10 12921 1 1 63 MET SD S -4.104 -4.467 9.318 1.00 . A A . 63 MET SD 1 1
10 12922 1 1 64 LYS C C -6.624 0.479 4.124 1.00 . A A . 64 LYS C 1 1
10 12923 1 1 64 LYS CA C -5.450 -0.487 3.924 1.00 . A A . 64 LYS CA 1 1
10 12924 1 1 64 LYS CB C -5.259 -0.883 2.453 1.00 . A A . 64 LYS CB 1 1
10 12925 1 1 64 LYS CD C -3.508 0.951 2.045 1.00 . A A . 64 LYS CD 1 1
10 12926 1 1 64 LYS CE C -2.286 0.038 1.780 1.00 . A A . 64 LYS CE 1 1
10 12927 1 1 64 LYS CG C -4.853 0.311 1.604 1.00 . A A . 64 LYS CG 1 1
10 12928 1 1 64 LYS H H -5.994 -2.499 4.116 1.00 . A A . 64 LYS H 1 1
10 12929 1 1 64 LYS HA H -4.557 -0.044 4.332 1.00 . A A . 64 LYS HA 1 1
10 12930 1 1 64 LYS HB2 H -4.538 -1.678 2.358 1.00 . A A . 64 LYS HB2 1 1
10 12931 1 1 64 LYS HB3 H -6.196 -1.246 2.063 1.00 . A A . 64 LYS HB3 1 1
10 12932 1 1 64 LYS HD2 H -3.383 1.873 1.504 1.00 . A A . 64 LYS HD2 1 1
10 12933 1 1 64 LYS HD3 H -3.553 1.187 3.096 1.00 . A A . 64 LYS HD3 1 1
10 12934 1 1 64 LYS HE2 H -2.294 -0.307 0.758 1.00 . A A . 64 LYS HE2 1 1
10 12935 1 1 64 LYS HE3 H -1.376 0.595 1.949 1.00 . A A . 64 LYS HE3 1 1
10 12936 1 1 64 LYS HG2 H -4.789 -0.028 0.583 1.00 . A A . 64 LYS HG2 1 1
10 12937 1 1 64 LYS HG3 H -5.637 1.046 1.676 1.00 . A A . 64 LYS HG3 1 1
10 12938 1 1 64 LYS HZ1 H -2.678 -1.969 2.189 1.00 . A A . 64 LYS HZ1 1 1
10 12939 1 1 64 LYS HZ2 H -2.861 -0.941 3.528 1.00 . A A . 64 LYS HZ2 1 1
10 12940 1 1 64 LYS HZ3 H -1.308 -1.354 2.981 1.00 . A A . 64 LYS HZ3 1 1
10 12941 1 1 64 LYS N N -5.720 -1.735 4.659 1.00 . A A . 64 LYS N 1 1
10 12942 1 1 64 LYS NZ N -2.284 -1.146 2.688 1.00 . A A . 64 LYS NZ 1 1
10 12943 1 1 64 LYS O O -6.420 1.675 4.122 1.00 . A A . 64 LYS O 1 1
10 12944 1 1 65 LYS C C -8.797 1.718 5.745 1.00 . A A . 65 LYS C 1 1
10 12945 1 1 65 LYS CA C -8.994 0.854 4.494 1.00 . A A . 65 LYS CA 1 1
10 12946 1 1 65 LYS CB C -10.240 -0.037 4.616 1.00 . A A . 65 LYS CB 1 1
10 12947 1 1 65 LYS CD C -11.799 1.717 3.606 1.00 . A A . 65 LYS CD 1 1
10 12948 1 1 65 LYS CE C -12.964 2.667 3.927 1.00 . A A . 65 LYS CE 1 1
10 12949 1 1 65 LYS CG C -11.515 0.811 4.832 1.00 . A A . 65 LYS CG 1 1
10 12950 1 1 65 LYS H H -7.966 -1.005 4.290 1.00 . A A . 65 LYS H 1 1
10 12951 1 1 65 LYS HA H -9.061 1.505 3.642 1.00 . A A . 65 LYS HA 1 1
10 12952 1 1 65 LYS HB2 H -10.329 -0.639 3.723 1.00 . A A . 65 LYS HB2 1 1
10 12953 1 1 65 LYS HB3 H -10.116 -0.702 5.455 1.00 . A A . 65 LYS HB3 1 1
10 12954 1 1 65 LYS HD2 H -10.934 2.311 3.354 1.00 . A A . 65 LYS HD2 1 1
10 12955 1 1 65 LYS HD3 H -12.059 1.103 2.755 1.00 . A A . 65 LYS HD3 1 1
10 12956 1 1 65 LYS HE2 H -13.206 3.265 3.062 1.00 . A A . 65 LYS HE2 1 1
10 12957 1 1 65 LYS HE3 H -13.840 2.107 4.222 1.00 . A A . 65 LYS HE3 1 1
10 12958 1 1 65 LYS HG2 H -12.348 0.139 4.980 1.00 . A A . 65 LYS HG2 1 1
10 12959 1 1 65 LYS HG3 H -11.403 1.408 5.725 1.00 . A A . 65 LYS HG3 1 1
10 12960 1 1 65 LYS HZ1 H -13.143 4.453 4.988 1.00 . A A . 65 LYS HZ1 1 1
10 12961 1 1 65 LYS HZ2 H -11.569 3.813 4.968 1.00 . A A . 65 LYS HZ2 1 1
10 12962 1 1 65 LYS HZ3 H -12.759 3.108 5.953 1.00 . A A . 65 LYS HZ3 1 1
10 12963 1 1 65 LYS N N -7.818 -0.038 4.293 1.00 . A A . 65 LYS N 1 1
10 12964 1 1 65 LYS NZ N -12.580 3.579 5.043 1.00 . A A . 65 LYS NZ 1 1
10 12965 1 1 65 LYS O O -9.269 2.835 5.808 1.00 . A A . 65 LYS O 1 1
10 12966 1 1 66 GLN C C -6.833 3.010 7.674 1.00 . A A . 66 GLN C 1 1
10 12967 1 1 66 GLN CA C -7.821 1.877 7.972 1.00 . A A . 66 GLN CA 1 1
10 12968 1 1 66 GLN CB C -7.247 0.855 8.960 1.00 . A A . 66 GLN CB 1 1
10 12969 1 1 66 GLN CD C -7.843 -1.262 10.248 1.00 . A A . 66 GLN CD 1 1
10 12970 1 1 66 GLN CG C -8.311 -0.249 9.195 1.00 . A A . 66 GLN CG 1 1
10 12971 1 1 66 GLN H H -7.751 0.259 6.606 1.00 . A A . 66 GLN H 1 1
10 12972 1 1 66 GLN HA H -8.746 2.296 8.325 1.00 . A A . 66 GLN HA 1 1
10 12973 1 1 66 GLN HB2 H -6.344 0.417 8.563 1.00 . A A . 66 GLN HB2 1 1
10 12974 1 1 66 GLN HB3 H -7.017 1.349 9.886 1.00 . A A . 66 GLN HB3 1 1
10 12975 1 1 66 GLN HE21 H -9.090 -2.669 9.603 1.00 . A A . 66 GLN HE21 1 1
10 12976 1 1 66 GLN HE22 H -8.115 -3.112 10.918 1.00 . A A . 66 GLN HE22 1 1
10 12977 1 1 66 GLN HG2 H -9.237 0.194 9.533 1.00 . A A . 66 GLN HG2 1 1
10 12978 1 1 66 GLN HG3 H -8.500 -0.784 8.276 1.00 . A A . 66 GLN HG3 1 1
10 12979 1 1 66 GLN N N -8.101 1.162 6.704 1.00 . A A . 66 GLN N 1 1
10 12980 1 1 66 GLN NE2 N -8.395 -2.446 10.257 1.00 . A A . 66 GLN NE2 1 1
10 12981 1 1 66 GLN O O -6.936 4.085 8.229 1.00 . A A . 66 GLN O 1 1
10 12982 1 1 66 GLN OE1 O -6.983 -0.999 11.065 1.00 . A A . 66 GLN OE1 1 1
10 12983 1 1 67 ILE C C -5.587 4.831 5.615 1.00 . A A . 67 ILE C 1 1
10 12984 1 1 67 ILE CA C -4.865 3.713 6.383 1.00 . A A . 67 ILE CA 1 1
10 12985 1 1 67 ILE CB C -3.847 2.959 5.514 1.00 . A A . 67 ILE CB 1 1
10 12986 1 1 67 ILE CD1 C -2.088 1.091 5.703 1.00 . A A . 67 ILE CD1 1 1
10 12987 1 1 67 ILE CG1 C -3.114 1.961 6.453 1.00 . A A . 67 ILE CG1 1 1
10 12988 1 1 67 ILE CG2 C -2.867 3.940 4.835 1.00 . A A . 67 ILE CG2 1 1
10 12989 1 1 67 ILE H H -5.874 1.825 6.397 1.00 . A A . 67 ILE H 1 1
10 12990 1 1 67 ILE HA H -4.395 4.121 7.264 1.00 . A A . 67 ILE HA 1 1
10 12991 1 1 67 ILE HB H -4.398 2.433 4.753 1.00 . A A . 67 ILE HB 1 1
10 12992 1 1 67 ILE HD11 H -1.609 0.424 6.403 1.00 . A A . 67 ILE HD11 1 1
10 12993 1 1 67 ILE HD12 H -1.329 1.699 5.236 1.00 . A A . 67 ILE HD12 1 1
10 12994 1 1 67 ILE HD13 H -2.576 0.501 4.944 1.00 . A A . 67 ILE HD13 1 1
10 12995 1 1 67 ILE HG12 H -2.634 2.521 7.238 1.00 . A A . 67 ILE HG12 1 1
10 12996 1 1 67 ILE HG13 H -3.840 1.312 6.916 1.00 . A A . 67 ILE HG13 1 1
10 12997 1 1 67 ILE HG21 H -2.355 4.532 5.577 1.00 . A A . 67 ILE HG21 1 1
10 12998 1 1 67 ILE HG22 H -3.408 4.598 4.175 1.00 . A A . 67 ILE HG22 1 1
10 12999 1 1 67 ILE HG23 H -2.139 3.404 4.244 1.00 . A A . 67 ILE HG23 1 1
10 13000 1 1 67 ILE N N -5.903 2.719 6.798 1.00 . A A . 67 ILE N 1 1
10 13001 1 1 67 ILE O O -5.182 5.977 5.612 1.00 . A A . 67 ILE O 1 1
10 13002 1 1 68 GLU C C -8.471 6.106 5.099 1.00 . A A . 68 GLU C 1 1
10 13003 1 1 68 GLU CA C -7.489 5.371 4.185 1.00 . A A . 68 GLU CA 1 1
10 13004 1 1 68 GLU CB C -8.248 4.575 3.146 1.00 . A A . 68 GLU CB 1 1
10 13005 1 1 68 GLU CD C -8.044 3.018 1.178 1.00 . A A . 68 GLU CD 1 1
10 13006 1 1 68 GLU CG C -7.269 3.928 2.150 1.00 . A A . 68 GLU CG 1 1
10 13007 1 1 68 GLU H H -6.892 3.481 5.025 1.00 . A A . 68 GLU H 1 1
10 13008 1 1 68 GLU HA H -6.867 6.112 3.724 1.00 . A A . 68 GLU HA 1 1
10 13009 1 1 68 GLU HB2 H -8.821 3.813 3.642 1.00 . A A . 68 GLU HB2 1 1
10 13010 1 1 68 GLU HB3 H -8.927 5.244 2.647 1.00 . A A . 68 GLU HB3 1 1
10 13011 1 1 68 GLU HG2 H -6.765 4.693 1.593 1.00 . A A . 68 GLU HG2 1 1
10 13012 1 1 68 GLU HG3 H -6.512 3.355 2.657 1.00 . A A . 68 GLU HG3 1 1
10 13013 1 1 68 GLU N N -6.650 4.430 4.979 1.00 . A A . 68 GLU N 1 1
10 13014 1 1 68 GLU O O -8.951 7.170 4.761 1.00 . A A . 68 GLU O 1 1
10 13015 1 1 68 GLU OE1 O -8.630 3.567 0.259 1.00 . A A . 68 GLU OE1 1 1
10 13016 1 1 68 GLU OE2 O -8.006 1.820 1.410 1.00 . A A . 68 GLU OE2 1 1
10 13017 1 1 69 ALA C C -8.960 7.223 7.980 1.00 . A A . 69 ALA C 1 1
10 13018 1 1 69 ALA CA C -9.672 6.109 7.218 1.00 . A A . 69 ALA CA 1 1
10 13019 1 1 69 ALA CB C -10.136 5.025 8.189 1.00 . A A . 69 ALA CB 1 1
10 13020 1 1 69 ALA H H -8.298 4.655 6.442 1.00 . A A . 69 ALA H 1 1
10 13021 1 1 69 ALA HA H -10.520 6.521 6.691 1.00 . A A . 69 ALA HA 1 1
10 13022 1 1 69 ALA HB1 H -10.635 4.236 7.647 1.00 . A A . 69 ALA HB1 1 1
10 13023 1 1 69 ALA HB2 H -10.824 5.447 8.907 1.00 . A A . 69 ALA HB2 1 1
10 13024 1 1 69 ALA HB3 H -9.292 4.610 8.719 1.00 . A A . 69 ALA HB3 1 1
10 13025 1 1 69 ALA N N -8.732 5.509 6.233 1.00 . A A . 69 ALA N 1 1
10 13026 1 1 69 ALA O O -9.555 8.239 8.288 1.00 . A A . 69 ALA O 1 1
10 13027 1 1 70 MET C C -6.563 9.193 8.103 1.00 . A A . 70 MET C 1 1
10 13028 1 1 70 MET CA C -6.893 7.986 8.990 1.00 . A A . 70 MET CA 1 1
10 13029 1 1 70 MET CB C -5.624 7.260 9.496 1.00 . A A . 70 MET CB 1 1
10 13030 1 1 70 MET CE C -2.023 6.857 8.121 1.00 . A A . 70 MET CE 1 1
10 13031 1 1 70 MET CG C -4.780 6.644 8.385 1.00 . A A . 70 MET CG 1 1
10 13032 1 1 70 MET H H -7.258 6.169 7.995 1.00 . A A . 70 MET H 1 1
10 13033 1 1 70 MET HA H -7.472 8.319 9.831 1.00 . A A . 70 MET HA 1 1
10 13034 1 1 70 MET HB2 H -5.029 7.955 10.046 1.00 . A A . 70 MET HB2 1 1
10 13035 1 1 70 MET HB3 H -5.937 6.464 10.156 1.00 . A A . 70 MET HB3 1 1
10 13036 1 1 70 MET HE1 H -2.217 7.883 8.393 1.00 . A A . 70 MET HE1 1 1
10 13037 1 1 70 MET HE2 H -2.022 6.732 7.048 1.00 . A A . 70 MET HE2 1 1
10 13038 1 1 70 MET HE3 H -1.048 6.590 8.505 1.00 . A A . 70 MET HE3 1 1
10 13039 1 1 70 MET HG2 H -5.408 5.923 7.899 1.00 . A A . 70 MET HG2 1 1
10 13040 1 1 70 MET HG3 H -4.526 7.408 7.667 1.00 . A A . 70 MET HG3 1 1
10 13041 1 1 70 MET N N -7.701 6.993 8.258 1.00 . A A . 70 MET N 1 1
10 13042 1 1 70 MET O O -6.125 10.208 8.611 1.00 . A A . 70 MET O 1 1
10 13043 1 1 70 MET SD S -3.264 5.775 8.873 1.00 . A A . 70 MET SD 1 1
10 13044 1 1 71 GLY C C -5.630 9.879 4.651 1.00 . A A . 71 GLY C 1 1
10 13045 1 1 71 GLY CA C -6.502 10.177 5.872 1.00 . A A . 71 GLY CA 1 1
10 13046 1 1 71 GLY H H -7.129 8.200 6.465 1.00 . A A . 71 GLY H 1 1
10 13047 1 1 71 GLY HA2 H -7.460 10.518 5.509 1.00 . A A . 71 GLY HA2 1 1
10 13048 1 1 71 GLY HA3 H -6.043 10.985 6.418 1.00 . A A . 71 GLY HA3 1 1
10 13049 1 1 71 GLY N N -6.782 9.050 6.815 1.00 . A A . 71 GLY N 1 1
10 13050 1 1 71 GLY O O -5.258 10.809 3.962 1.00 . A A . 71 GLY O 1 1
10 13051 1 1 72 PHE C C -5.252 7.379 2.246 1.00 . A A . 72 PHE C 1 1
10 13052 1 1 72 PHE CA C -4.474 8.284 3.215 1.00 . A A . 72 PHE CA 1 1
10 13053 1 1 72 PHE CB C -3.192 7.561 3.704 1.00 . A A . 72 PHE CB 1 1
10 13054 1 1 72 PHE CD1 C -2.737 8.957 5.768 1.00 . A A . 72 PHE CD1 1 1
10 13055 1 1 72 PHE CD2 C -1.085 8.920 4.055 1.00 . A A . 72 PHE CD2 1 1
10 13056 1 1 72 PHE CE1 C -1.952 9.807 6.505 1.00 . A A . 72 PHE CE1 1 1
10 13057 1 1 72 PHE CE2 C -0.297 9.772 4.791 1.00 . A A . 72 PHE CE2 1 1
10 13058 1 1 72 PHE CG C -2.313 8.505 4.534 1.00 . A A . 72 PHE CG 1 1
10 13059 1 1 72 PHE CZ C -0.732 10.217 6.021 1.00 . A A . 72 PHE CZ 1 1
10 13060 1 1 72 PHE H H -5.643 7.913 4.979 1.00 . A A . 72 PHE H 1 1
10 13061 1 1 72 PHE HA H -4.193 9.183 2.687 1.00 . A A . 72 PHE HA 1 1
10 13062 1 1 72 PHE HB2 H -3.423 6.691 4.292 1.00 . A A . 72 PHE HB2 1 1
10 13063 1 1 72 PHE HB3 H -2.636 7.232 2.848 1.00 . A A . 72 PHE HB3 1 1
10 13064 1 1 72 PHE HD1 H -3.690 8.645 6.163 1.00 . A A . 72 PHE HD1 1 1
10 13065 1 1 72 PHE HD2 H -0.732 8.573 3.095 1.00 . A A . 72 PHE HD2 1 1
10 13066 1 1 72 PHE HE1 H -2.296 10.148 7.468 1.00 . A A . 72 PHE HE1 1 1
10 13067 1 1 72 PHE HE2 H 0.659 10.086 4.400 1.00 . A A . 72 PHE HE2 1 1
10 13068 1 1 72 PHE HZ H -0.125 10.889 6.603 1.00 . A A . 72 PHE HZ 1 1
10 13069 1 1 72 PHE N N -5.323 8.631 4.397 1.00 . A A . 72 PHE N 1 1
10 13070 1 1 72 PHE O O -4.948 6.204 2.145 1.00 . A A . 72 PHE O 1 1
10 13071 1 1 73 PRO C C -5.997 6.479 -0.439 1.00 . A A . 73 PRO C 1 1
10 13072 1 1 73 PRO CA C -6.973 7.183 0.499 1.00 . A A . 73 PRO CA 1 1
10 13073 1 1 73 PRO CB C -7.821 8.196 -0.234 1.00 . A A . 73 PRO CB 1 1
10 13074 1 1 73 PRO CD C -6.754 9.319 1.716 1.00 . A A . 73 PRO CD 1 1
10 13075 1 1 73 PRO CG C -7.830 9.472 0.622 1.00 . A A . 73 PRO CG 1 1
10 13076 1 1 73 PRO HA H -7.619 6.457 0.972 1.00 . A A . 73 PRO HA 1 1
10 13077 1 1 73 PRO HB2 H -7.408 8.384 -1.214 1.00 . A A . 73 PRO HB2 1 1
10 13078 1 1 73 PRO HB3 H -8.818 7.794 -0.343 1.00 . A A . 73 PRO HB3 1 1
10 13079 1 1 73 PRO HD2 H -5.952 10.029 1.586 1.00 . A A . 73 PRO HD2 1 1
10 13080 1 1 73 PRO HD3 H -7.201 9.427 2.693 1.00 . A A . 73 PRO HD3 1 1
10 13081 1 1 73 PRO HG2 H -7.627 10.333 0.006 1.00 . A A . 73 PRO HG2 1 1
10 13082 1 1 73 PRO HG3 H -8.800 9.596 1.079 1.00 . A A . 73 PRO HG3 1 1
10 13083 1 1 73 PRO N N -6.236 7.927 1.556 1.00 . A A . 73 PRO N 1 1
10 13084 1 1 73 PRO O O -5.056 7.063 -0.938 1.00 . A A . 73 PRO O 1 1
10 13085 1 1 74 ALA C C -6.307 4.023 -2.711 1.00 . A A . 74 ALA C 1 1
10 13086 1 1 74 ALA CA C -5.451 4.367 -1.512 1.00 . A A . 74 ALA CA 1 1
10 13087 1 1 74 ALA CB C -5.034 3.125 -0.718 1.00 . A A . 74 ALA CB 1 1
10 13088 1 1 74 ALA H H -7.073 4.868 -0.190 1.00 . A A . 74 ALA H 1 1
10 13089 1 1 74 ALA HA H -4.588 4.911 -1.854 1.00 . A A . 74 ALA HA 1 1
10 13090 1 1 74 ALA HB1 H -5.896 2.568 -0.392 1.00 . A A . 74 ALA HB1 1 1
10 13091 1 1 74 ALA HB2 H -4.470 3.439 0.150 1.00 . A A . 74 ALA HB2 1 1
10 13092 1 1 74 ALA HB3 H -4.404 2.494 -1.327 1.00 . A A . 74 ALA HB3 1 1
10 13093 1 1 74 ALA N N -6.282 5.228 -0.635 1.00 . A A . 74 ALA N 1 1
10 13094 1 1 74 ALA O O -7.390 3.482 -2.599 1.00 . A A . 74 ALA O 1 1
10 13095 1 1 75 PHE C C -6.549 2.670 -5.536 1.00 . A A . 75 PHE C 1 1
10 13096 1 1 75 PHE CA C -6.400 4.155 -5.155 1.00 . A A . 75 PHE CA 1 1
10 13097 1 1 75 PHE CB C -5.569 4.911 -6.227 1.00 . A A . 75 PHE CB 1 1
10 13098 1 1 75 PHE CD1 C -6.006 7.082 -4.909 1.00 . A A . 75 PHE CD1 1 1
10 13099 1 1 75 PHE CD2 C -3.986 6.892 -6.155 1.00 . A A . 75 PHE CD2 1 1
10 13100 1 1 75 PHE CE1 C -5.628 8.341 -4.490 1.00 . A A . 75 PHE CE1 1 1
10 13101 1 1 75 PHE CE2 C -3.607 8.151 -5.737 1.00 . A A . 75 PHE CE2 1 1
10 13102 1 1 75 PHE CG C -5.188 6.337 -5.748 1.00 . A A . 75 PHE CG 1 1
10 13103 1 1 75 PHE CZ C -4.429 8.877 -4.903 1.00 . A A . 75 PHE CZ 1 1
10 13104 1 1 75 PHE H H -4.862 4.806 -3.768 1.00 . A A . 75 PHE H 1 1
10 13105 1 1 75 PHE HA H -7.391 4.583 -5.116 1.00 . A A . 75 PHE HA 1 1
10 13106 1 1 75 PHE HB2 H -4.670 4.358 -6.448 1.00 . A A . 75 PHE HB2 1 1
10 13107 1 1 75 PHE HB3 H -6.146 5.001 -7.136 1.00 . A A . 75 PHE HB3 1 1
10 13108 1 1 75 PHE HD1 H -6.951 6.681 -4.575 1.00 . A A . 75 PHE HD1 1 1
10 13109 1 1 75 PHE HD2 H -3.335 6.333 -6.810 1.00 . A A . 75 PHE HD2 1 1
10 13110 1 1 75 PHE HE1 H -6.274 8.908 -3.836 1.00 . A A . 75 PHE HE1 1 1
10 13111 1 1 75 PHE HE2 H -2.666 8.567 -6.063 1.00 . A A . 75 PHE HE2 1 1
10 13112 1 1 75 PHE HZ H -4.134 9.863 -4.574 1.00 . A A . 75 PHE HZ 1 1
10 13113 1 1 75 PHE N N -5.745 4.379 -3.829 1.00 . A A . 75 PHE N 1 1
10 13114 1 1 75 PHE O O -7.118 2.375 -6.569 1.00 . A A . 75 PHE O 1 1
10 13115 1 1 76 VAL C C -5.423 -0.099 -6.273 1.00 . A A . 76 VAL C 1 1
10 13116 1 1 76 VAL CA C -6.117 0.304 -4.945 1.00 . A A . 76 VAL CA 1 1
10 13117 1 1 76 VAL CB C -7.654 -0.082 -4.917 1.00 . A A . 76 VAL CB 1 1
10 13118 1 1 76 VAL CG1 C -7.905 -1.591 -5.093 1.00 . A A . 76 VAL CG1 1 1
10 13119 1 1 76 VAL CG2 C -8.278 0.348 -3.570 1.00 . A A . 76 VAL CG2 1 1
10 13120 1 1 76 VAL H H -5.596 2.109 -3.891 1.00 . A A . 76 VAL H 1 1
10 13121 1 1 76 VAL HA H -5.605 -0.191 -4.133 1.00 . A A . 76 VAL HA 1 1
10 13122 1 1 76 VAL HB H -8.168 0.438 -5.711 1.00 . A A . 76 VAL HB 1 1
10 13123 1 1 76 VAL HG11 H -7.574 -1.922 -6.063 1.00 . A A . 76 VAL HG11 1 1
10 13124 1 1 76 VAL HG12 H -8.964 -1.796 -5.020 1.00 . A A . 76 VAL HG12 1 1
10 13125 1 1 76 VAL HG13 H -7.390 -2.152 -4.327 1.00 . A A . 76 VAL HG13 1 1
10 13126 1 1 76 VAL HG21 H -8.203 1.416 -3.446 1.00 . A A . 76 VAL HG21 1 1
10 13127 1 1 76 VAL HG22 H -7.773 -0.135 -2.746 1.00 . A A . 76 VAL HG22 1 1
10 13128 1 1 76 VAL HG23 H -9.324 0.078 -3.542 1.00 . A A . 76 VAL HG23 1 1
10 13129 1 1 76 VAL N N -6.040 1.790 -4.702 1.00 . A A . 76 VAL N 1 1
10 13130 1 1 76 VAL O O -4.971 0.756 -7.009 1.00 . A A . 76 VAL O 1 1
10 13131 1 1 77 LYS C C -5.386 -1.345 -9.061 1.00 . A A . 77 LYS C 1 1
10 13132 1 1 77 LYS CA C -4.708 -1.902 -7.787 1.00 . A A . 77 LYS CA 1 1
10 13133 1 1 77 LYS CB C -4.759 -3.474 -7.760 1.00 . A A . 77 LYS CB 1 1
10 13134 1 1 77 LYS CD C -6.254 -4.480 -5.933 1.00 . A A . 77 LYS CD 1 1
10 13135 1 1 77 LYS CE C -7.667 -5.003 -5.615 1.00 . A A . 77 LYS CE 1 1
10 13136 1 1 77 LYS CG C -6.171 -4.052 -7.418 1.00 . A A . 77 LYS CG 1 1
10 13137 1 1 77 LYS H H -5.725 -2.019 -5.892 1.00 . A A . 77 LYS H 1 1
10 13138 1 1 77 LYS HA H -3.675 -1.595 -7.801 1.00 . A A . 77 LYS HA 1 1
10 13139 1 1 77 LYS HB2 H -4.457 -3.849 -8.728 1.00 . A A . 77 LYS HB2 1 1
10 13140 1 1 77 LYS HB3 H -4.036 -3.823 -7.039 1.00 . A A . 77 LYS HB3 1 1
10 13141 1 1 77 LYS HD2 H -5.559 -5.283 -5.759 1.00 . A A . 77 LYS HD2 1 1
10 13142 1 1 77 LYS HD3 H -6.003 -3.665 -5.271 1.00 . A A . 77 LYS HD3 1 1
10 13143 1 1 77 LYS HE2 H -7.724 -5.294 -4.577 1.00 . A A . 77 LYS HE2 1 1
10 13144 1 1 77 LYS HE3 H -8.410 -4.243 -5.808 1.00 . A A . 77 LYS HE3 1 1
10 13145 1 1 77 LYS HG2 H -6.940 -3.319 -7.606 1.00 . A A . 77 LYS HG2 1 1
10 13146 1 1 77 LYS HG3 H -6.359 -4.908 -8.050 1.00 . A A . 77 LYS HG3 1 1
10 13147 1 1 77 LYS HZ1 H -7.162 -6.843 -6.448 1.00 . A A . 77 LYS HZ1 1 1
10 13148 1 1 77 LYS HZ2 H -8.167 -5.890 -7.430 1.00 . A A . 77 LYS HZ2 1 1
10 13149 1 1 77 LYS HZ3 H -8.811 -6.682 -6.073 1.00 . A A . 77 LYS HZ3 1 1
10 13150 1 1 77 LYS N N -5.351 -1.383 -6.533 1.00 . A A . 77 LYS N 1 1
10 13151 1 1 77 LYS NZ N -7.975 -6.195 -6.455 1.00 . A A . 77 LYS NZ 1 1
10 13152 1 1 77 LYS O O -5.073 -0.244 -9.471 1.00 . A A . 77 LYS O 1 1
10 13153 1 1 78 LYS C C -7.837 -0.387 -10.580 1.00 . A A . 78 LYS C 1 1
10 13154 1 1 78 LYS CA C -6.984 -1.626 -10.890 1.00 . A A . 78 LYS CA 1 1
10 13155 1 1 78 LYS CB C -7.875 -2.770 -11.410 1.00 . A A . 78 LYS CB 1 1
10 13156 1 1 78 LYS CD C -7.835 -5.156 -12.330 1.00 . A A . 78 LYS CD 1 1
10 13157 1 1 78 LYS CE C -8.762 -5.727 -11.239 1.00 . A A . 78 LYS CE 1 1
10 13158 1 1 78 LYS CG C -6.984 -3.986 -11.779 1.00 . A A . 78 LYS CG 1 1
10 13159 1 1 78 LYS H H -6.504 -2.974 -9.312 1.00 . A A . 78 LYS H 1 1
10 13160 1 1 78 LYS HA H -6.237 -1.373 -11.624 1.00 . A A . 78 LYS HA 1 1
10 13161 1 1 78 LYS HB2 H -8.581 -3.042 -10.641 1.00 . A A . 78 LYS HB2 1 1
10 13162 1 1 78 LYS HB3 H -8.422 -2.439 -12.282 1.00 . A A . 78 LYS HB3 1 1
10 13163 1 1 78 LYS HD2 H -8.427 -4.813 -13.165 1.00 . A A . 78 LYS HD2 1 1
10 13164 1 1 78 LYS HD3 H -7.176 -5.937 -12.680 1.00 . A A . 78 LYS HD3 1 1
10 13165 1 1 78 LYS HE2 H -8.186 -6.055 -10.386 1.00 . A A . 78 LYS HE2 1 1
10 13166 1 1 78 LYS HE3 H -9.478 -4.986 -10.916 1.00 . A A . 78 LYS HE3 1 1
10 13167 1 1 78 LYS HG2 H -6.267 -3.691 -12.532 1.00 . A A . 78 LYS HG2 1 1
10 13168 1 1 78 LYS HG3 H -6.441 -4.322 -10.908 1.00 . A A . 78 LYS HG3 1 1
10 13169 1 1 78 LYS HZ1 H -8.842 -7.633 -12.069 1.00 . A A . 78 LYS HZ1 1 1
10 13170 1 1 78 LYS HZ2 H -10.070 -6.591 -12.607 1.00 . A A . 78 LYS HZ2 1 1
10 13171 1 1 78 LYS HZ3 H -10.152 -7.266 -11.051 1.00 . A A . 78 LYS HZ3 1 1
10 13172 1 1 78 LYS N N -6.282 -2.091 -9.659 1.00 . A A . 78 LYS N 1 1
10 13173 1 1 78 LYS NZ N -9.514 -6.892 -11.782 1.00 . A A . 78 LYS NZ 1 1
10 13174 1 1 78 LYS O O -8.164 -0.133 -9.434 1.00 . A A . 78 LYS O 1 1
10 13175 1 1 79 GLN C C -10.361 1.214 -10.801 1.00 . A A . 79 GLN C 1 1
10 13176 1 1 79 GLN CA C -9.000 1.580 -11.445 1.00 . A A . 79 GLN CA 1 1
10 13177 1 1 79 GLN CB C -9.215 2.217 -12.834 1.00 . A A . 79 GLN CB 1 1
10 13178 1 1 79 GLN CD C -10.202 4.154 -14.084 1.00 . A A . 79 GLN CD 1 1
10 13179 1 1 79 GLN CG C -10.020 3.529 -12.696 1.00 . A A . 79 GLN CG 1 1
10 13180 1 1 79 GLN H H -7.873 0.081 -12.509 1.00 . A A . 79 GLN H 1 1
10 13181 1 1 79 GLN HA H -8.452 2.268 -10.823 1.00 . A A . 79 GLN HA 1 1
10 13182 1 1 79 GLN HB2 H -8.254 2.430 -13.281 1.00 . A A . 79 GLN HB2 1 1
10 13183 1 1 79 GLN HB3 H -9.745 1.527 -13.474 1.00 . A A . 79 GLN HB3 1 1
10 13184 1 1 79 GLN HE21 H -11.871 3.147 -14.459 1.00 . A A . 79 GLN HE21 1 1
10 13185 1 1 79 GLN HE22 H -11.359 4.192 -15.695 1.00 . A A . 79 GLN HE22 1 1
10 13186 1 1 79 GLN HG2 H -10.996 3.338 -12.274 1.00 . A A . 79 GLN HG2 1 1
10 13187 1 1 79 GLN HG3 H -9.495 4.230 -12.064 1.00 . A A . 79 GLN HG3 1 1
10 13188 1 1 79 GLN N N -8.170 0.346 -11.613 1.00 . A A . 79 GLN N 1 1
10 13189 1 1 79 GLN NE2 N -11.229 3.802 -14.806 1.00 . A A . 79 GLN NE2 1 1
10 13190 1 1 79 GLN O O -11.081 0.412 -11.362 1.00 . A A . 79 GLN O 1 1
10 13191 1 1 79 GLN OE1 O -9.411 4.965 -14.522 1.00 . A A . 79 GLN OE1 1 1
10 13192 1 1 80 PRO C C -13.140 2.010 -9.902 1.00 . A A . 80 PRO C 1 1
10 13193 1 1 80 PRO CA C -11.994 1.545 -8.990 1.00 . A A . 80 PRO CA 1 1
10 13194 1 1 80 PRO CB C -11.945 2.319 -7.666 1.00 . A A . 80 PRO CB 1 1
10 13195 1 1 80 PRO CD C -9.818 2.741 -8.895 1.00 . A A . 80 PRO CD 1 1
10 13196 1 1 80 PRO CG C -10.598 3.059 -7.609 1.00 . A A . 80 PRO CG 1 1
10 13197 1 1 80 PRO HA H -12.094 0.486 -8.798 1.00 . A A . 80 PRO HA 1 1
10 13198 1 1 80 PRO HB2 H -12.759 3.026 -7.597 1.00 . A A . 80 PRO HB2 1 1
10 13199 1 1 80 PRO HB3 H -12.019 1.629 -6.837 1.00 . A A . 80 PRO HB3 1 1
10 13200 1 1 80 PRO HD2 H -9.656 3.634 -9.481 1.00 . A A . 80 PRO HD2 1 1
10 13201 1 1 80 PRO HD3 H -8.875 2.268 -8.665 1.00 . A A . 80 PRO HD3 1 1
10 13202 1 1 80 PRO HG2 H -10.765 4.123 -7.535 1.00 . A A . 80 PRO HG2 1 1
10 13203 1 1 80 PRO HG3 H -10.033 2.735 -6.747 1.00 . A A . 80 PRO HG3 1 1
10 13204 1 1 80 PRO N N -10.684 1.791 -9.660 1.00 . A A . 80 PRO N 1 1
10 13205 1 1 80 PRO O O -13.301 3.189 -10.151 1.00 . A A . 80 PRO O 1 1
10 13206 1 1 81 LYS C C -16.181 2.112 -10.561 1.00 . A A . 81 LYS C 1 1
10 13207 1 1 81 LYS CA C -15.054 1.341 -11.274 1.00 . A A . 81 LYS CA 1 1
10 13208 1 1 81 LYS CB C -15.599 -0.001 -11.823 1.00 . A A . 81 LYS CB 1 1
10 13209 1 1 81 LYS CD C -16.641 -2.226 -11.253 1.00 . A A . 81 LYS CD 1 1
10 13210 1 1 81 LYS CE C -17.170 -3.122 -10.117 1.00 . A A . 81 LYS CE 1 1
10 13211 1 1 81 LYS CG C -16.100 -0.903 -10.667 1.00 . A A . 81 LYS CG 1 1
10 13212 1 1 81 LYS H H -13.701 0.121 -10.124 1.00 . A A . 81 LYS H 1 1
10 13213 1 1 81 LYS HA H -14.701 1.941 -12.100 1.00 . A A . 81 LYS HA 1 1
10 13214 1 1 81 LYS HB2 H -16.408 0.193 -12.512 1.00 . A A . 81 LYS HB2 1 1
10 13215 1 1 81 LYS HB3 H -14.810 -0.507 -12.360 1.00 . A A . 81 LYS HB3 1 1
10 13216 1 1 81 LYS HD2 H -17.443 -2.019 -11.946 1.00 . A A . 81 LYS HD2 1 1
10 13217 1 1 81 LYS HD3 H -15.854 -2.744 -11.782 1.00 . A A . 81 LYS HD3 1 1
10 13218 1 1 81 LYS HE2 H -17.951 -2.615 -9.570 1.00 . A A . 81 LYS HE2 1 1
10 13219 1 1 81 LYS HE3 H -17.568 -4.039 -10.525 1.00 . A A . 81 LYS HE3 1 1
10 13220 1 1 81 LYS HG2 H -15.288 -1.111 -9.985 1.00 . A A . 81 LYS HG2 1 1
10 13221 1 1 81 LYS HG3 H -16.890 -0.404 -10.125 1.00 . A A . 81 LYS HG3 1 1
10 13222 1 1 81 LYS HZ1 H -16.356 -4.273 -8.583 1.00 . A A . 81 LYS HZ1 1 1
10 13223 1 1 81 LYS HZ2 H -15.870 -2.645 -8.563 1.00 . A A . 81 LYS HZ2 1 1
10 13224 1 1 81 LYS HZ3 H -15.214 -3.711 -9.709 1.00 . A A . 81 LYS HZ3 1 1
10 13225 1 1 81 LYS N N -13.897 1.050 -10.370 1.00 . A A . 81 LYS N 1 1
10 13226 1 1 81 LYS NZ N -16.069 -3.464 -9.171 1.00 . A A . 81 LYS NZ 1 1
10 13227 1 1 81 LYS O O -17.125 2.538 -11.198 1.00 . A A . 81 LYS O 1 1
10 13228 1 1 82 TYR C C -17.241 4.442 -8.977 1.00 . A A . 82 TYR C 1 1
10 13229 1 1 82 TYR CA C -17.078 3.000 -8.473 1.00 . A A . 82 TYR CA 1 1
10 13230 1 1 82 TYR CB C -16.665 3.019 -6.986 1.00 . A A . 82 TYR CB 1 1
10 13231 1 1 82 TYR CD1 C -18.867 3.041 -5.725 1.00 . A A . 82 TYR CD1 1 1
10 13232 1 1 82 TYR CD2 C -17.670 5.091 -5.908 1.00 . A A . 82 TYR CD2 1 1
10 13233 1 1 82 TYR CE1 C -19.858 3.685 -5.015 1.00 . A A . 82 TYR CE1 1 1
10 13234 1 1 82 TYR CE2 C -18.662 5.734 -5.196 1.00 . A A . 82 TYR CE2 1 1
10 13235 1 1 82 TYR CG C -17.765 3.738 -6.179 1.00 . A A . 82 TYR CG 1 1
10 13236 1 1 82 TYR CZ C -19.763 5.035 -4.745 1.00 . A A . 82 TYR CZ 1 1
10 13237 1 1 82 TYR H H -15.259 1.901 -8.811 1.00 . A A . 82 TYR H 1 1
10 13238 1 1 82 TYR HA H -18.021 2.481 -8.581 1.00 . A A . 82 TYR HA 1 1
10 13239 1 1 82 TYR HB2 H -16.556 2.010 -6.613 1.00 . A A . 82 TYR HB2 1 1
10 13240 1 1 82 TYR HB3 H -15.727 3.542 -6.857 1.00 . A A . 82 TYR HB3 1 1
10 13241 1 1 82 TYR HD1 H -18.958 1.984 -5.928 1.00 . A A . 82 TYR HD1 1 1
10 13242 1 1 82 TYR HD2 H -16.814 5.652 -6.254 1.00 . A A . 82 TYR HD2 1 1
10 13243 1 1 82 TYR HE1 H -20.715 3.128 -4.666 1.00 . A A . 82 TYR HE1 1 1
10 13244 1 1 82 TYR HE2 H -18.576 6.791 -4.991 1.00 . A A . 82 TYR HE2 1 1
10 13245 1 1 82 TYR HH H -21.155 6.332 -4.617 1.00 . A A . 82 TYR HH 1 1
10 13246 1 1 82 TYR N N -16.044 2.268 -9.265 1.00 . A A . 82 TYR N 1 1
10 13247 1 1 82 TYR O O -16.277 5.115 -9.286 1.00 . A A . 82 TYR O 1 1
10 13248 1 1 82 TYR OH O -20.756 5.678 -4.038 1.00 . A A . 82 TYR OH 1 1
10 13249 1 1 83 LEU C C -20.339 6.480 -9.196 1.00 . A A . 83 LEU C 1 1
10 13250 1 1 83 LEU CA C -18.858 6.219 -9.496 1.00 . A A . 83 LEU CA 1 1
10 13251 1 1 83 LEU CB C -18.564 6.325 -11.030 1.00 . A A . 83 LEU CB 1 1
10 13252 1 1 83 LEU CD1 C -20.718 5.596 -12.252 1.00 . A A . 83 LEU CD1 1 1
10 13253 1 1 83 LEU CD2 C -18.459 4.978 -13.173 1.00 . A A . 83 LEU CD2 1 1
10 13254 1 1 83 LEU CG C -19.265 5.208 -11.878 1.00 . A A . 83 LEU CG 1 1
10 13255 1 1 83 LEU H H -19.192 4.228 -8.761 1.00 . A A . 83 LEU H 1 1
10 13256 1 1 83 LEU HA H -18.265 6.942 -8.956 1.00 . A A . 83 LEU HA 1 1
10 13257 1 1 83 LEU HB2 H -18.889 7.295 -11.379 1.00 . A A . 83 LEU HB2 1 1
10 13258 1 1 83 LEU HB3 H -17.494 6.270 -11.177 1.00 . A A . 83 LEU HB3 1 1
10 13259 1 1 83 LEU HD11 H -21.332 5.746 -11.381 1.00 . A A . 83 LEU HD11 1 1
10 13260 1 1 83 LEU HD12 H -21.162 4.810 -12.845 1.00 . A A . 83 LEU HD12 1 1
10 13261 1 1 83 LEU HD13 H -20.722 6.506 -12.834 1.00 . A A . 83 LEU HD13 1 1
10 13262 1 1 83 LEU HD21 H -17.453 4.663 -12.934 1.00 . A A . 83 LEU HD21 1 1
10 13263 1 1 83 LEU HD22 H -18.409 5.888 -13.754 1.00 . A A . 83 LEU HD22 1 1
10 13264 1 1 83 LEU HD23 H -18.926 4.209 -13.770 1.00 . A A . 83 LEU HD23 1 1
10 13265 1 1 83 LEU HG H -19.287 4.284 -11.320 1.00 . A A . 83 LEU HG 1 1
10 13266 1 1 83 LEU N N -18.484 4.848 -9.033 1.00 . A A . 83 LEU N 1 1
10 13267 1 1 83 LEU O O -20.769 7.616 -9.119 1.00 . A A . 83 LEU O 1 1
10 13268 1 1 84 LYS C C -22.716 5.613 -7.213 1.00 . A A . 84 LYS C 1 1
10 13269 1 1 84 LYS CA C -22.527 5.482 -8.737 1.00 . A A . 84 LYS CA 1 1
10 13270 1 1 84 LYS CB C -23.175 4.196 -9.297 1.00 . A A . 84 LYS CB 1 1
10 13271 1 1 84 LYS CD C -25.368 2.883 -9.559 1.00 . A A . 84 LYS CD 1 1
10 13272 1 1 84 LYS CE C -25.248 2.673 -11.090 1.00 . A A . 84 LYS CE 1 1
10 13273 1 1 84 LYS CG C -24.706 4.210 -9.081 1.00 . A A . 84 LYS CG 1 1
10 13274 1 1 84 LYS H H -20.646 4.524 -9.114 1.00 . A A . 84 LYS H 1 1
10 13275 1 1 84 LYS HA H -22.948 6.345 -9.236 1.00 . A A . 84 LYS HA 1 1
10 13276 1 1 84 LYS HB2 H -22.957 4.163 -10.353 1.00 . A A . 84 LYS HB2 1 1
10 13277 1 1 84 LYS HB3 H -22.740 3.324 -8.828 1.00 . A A . 84 LYS HB3 1 1
10 13278 1 1 84 LYS HD2 H -24.904 2.051 -9.050 1.00 . A A . 84 LYS HD2 1 1
10 13279 1 1 84 LYS HD3 H -26.413 2.898 -9.289 1.00 . A A . 84 LYS HD3 1 1
10 13280 1 1 84 LYS HE2 H -25.896 1.868 -11.400 1.00 . A A . 84 LYS HE2 1 1
10 13281 1 1 84 LYS HE3 H -25.540 3.571 -11.614 1.00 . A A . 84 LYS HE3 1 1
10 13282 1 1 84 LYS HG2 H -24.923 4.341 -8.030 1.00 . A A . 84 LYS HG2 1 1
10 13283 1 1 84 LYS HG3 H -25.139 5.040 -9.621 1.00 . A A . 84 LYS HG3 1 1
10 13284 1 1 84 LYS HZ1 H -23.863 1.498 -12.110 1.00 . A A . 84 LYS HZ1 1 1
10 13285 1 1 84 LYS HZ2 H -23.290 2.115 -10.636 1.00 . A A . 84 LYS HZ2 1 1
10 13286 1 1 84 LYS HZ3 H -23.425 3.134 -11.989 1.00 . A A . 84 LYS HZ3 1 1
10 13287 1 1 84 LYS N N -21.069 5.404 -9.036 1.00 . A A . 84 LYS N 1 1
10 13288 1 1 84 LYS NZ N -23.851 2.330 -11.485 1.00 . A A . 84 LYS NZ 1 1
10 13289 1 1 84 LYS O O -22.324 4.682 -6.527 1.00 . A A . 84 LYS O 1 1
10 13290 1 1 84 LYS OXT O -23.240 6.641 -6.817 1.00 . A A . 84 LYS OXT 1 1
11 13291 1 1 1 GLY C C 3.215 -21.502 -13.585 1.00 . A A . 1 GLY C 1 1
11 13292 1 1 1 GLY CA C 2.139 -20.563 -13.035 1.00 . A A . 1 GLY CA 1 1
11 13293 1 1 1 GLY H1 H 0.770 -21.551 -14.255 1.00 . A A . 1 GLY H1 1 1
11 13294 1 1 1 GLY H2 H 0.073 -20.389 -13.228 1.00 . A A . 1 GLY H2 1 1
11 13295 1 1 1 GLY H3 H 0.588 -21.882 -12.600 1.00 . A A . 1 GLY H3 1 1
11 13296 1 1 1 GLY HA2 H 2.214 -19.598 -13.517 1.00 . A A . 1 GLY HA2 1 1
11 13297 1 1 1 GLY HA3 H 2.275 -20.450 -11.970 1.00 . A A . 1 GLY HA3 1 1
11 13298 1 1 1 GLY N N 0.790 -21.139 -13.300 1.00 . A A . 1 GLY N 1 1
11 13299 1 1 1 GLY O O 4.097 -21.084 -14.310 1.00 . A A . 1 GLY O 1 1
11 13300 1 1 2 SER C C 3.374 -25.161 -13.510 1.00 . A A . 2 SER C 1 1
11 13301 1 1 2 SER CA C 4.062 -23.800 -13.661 1.00 . A A . 2 SER CA 1 1
11 13302 1 1 2 SER CB C 5.325 -23.733 -12.781 1.00 . A A . 2 SER CB 1 1
11 13303 1 1 2 SER H H 2.354 -23.008 -12.627 1.00 . A A . 2 SER H 1 1
11 13304 1 1 2 SER HA H 4.306 -23.637 -14.702 1.00 . A A . 2 SER HA 1 1
11 13305 1 1 2 SER HB2 H 5.817 -22.776 -12.865 1.00 . A A . 2 SER HB2 1 1
11 13306 1 1 2 SER HB3 H 5.104 -23.946 -11.744 1.00 . A A . 2 SER HB3 1 1
11 13307 1 1 2 SER HG H 6.217 -24.642 -14.258 1.00 . A A . 2 SER HG 1 1
11 13308 1 1 2 SER N N 3.096 -22.751 -13.213 1.00 . A A . 2 SER N 1 1
11 13309 1 1 2 SER O O 2.819 -25.452 -12.467 1.00 . A A . 2 SER O 1 1
11 13310 1 1 2 SER OG O 6.176 -24.744 -13.304 1.00 . A A . 2 SER OG 1 1
11 13311 1 1 3 MET C C 1.342 -27.191 -14.107 1.00 . A A . 3 MET C 1 1
11 13312 1 1 3 MET CA C 2.812 -27.312 -14.570 1.00 . A A . 3 MET CA 1 1
11 13313 1 1 3 MET CB C 3.653 -28.229 -13.628 1.00 . A A . 3 MET CB 1 1
11 13314 1 1 3 MET CE C 5.100 -30.982 -15.363 1.00 . A A . 3 MET CE 1 1
11 13315 1 1 3 MET CG C 3.249 -29.711 -13.788 1.00 . A A . 3 MET CG 1 1
11 13316 1 1 3 MET H H 3.907 -25.635 -15.359 1.00 . A A . 3 MET H 1 1
11 13317 1 1 3 MET HA H 2.829 -27.689 -15.582 1.00 . A A . 3 MET HA 1 1
11 13318 1 1 3 MET HB2 H 4.701 -28.121 -13.868 1.00 . A A . 3 MET HB2 1 1
11 13319 1 1 3 MET HB3 H 3.510 -27.933 -12.598 1.00 . A A . 3 MET HB3 1 1
11 13320 1 1 3 MET HE1 H 5.214 -31.745 -14.607 1.00 . A A . 3 MET HE1 1 1
11 13321 1 1 3 MET HE2 H 5.742 -30.137 -15.161 1.00 . A A . 3 MET HE2 1 1
11 13322 1 1 3 MET HE3 H 5.374 -31.398 -16.320 1.00 . A A . 3 MET HE3 1 1
11 13323 1 1 3 MET HG2 H 3.875 -30.292 -13.128 1.00 . A A . 3 MET HG2 1 1
11 13324 1 1 3 MET HG3 H 2.233 -29.847 -13.451 1.00 . A A . 3 MET HG3 1 1
11 13325 1 1 3 MET N N 3.438 -25.948 -14.558 1.00 . A A . 3 MET N 1 1
11 13326 1 1 3 MET O O 0.857 -27.949 -13.290 1.00 . A A . 3 MET O 1 1
11 13327 1 1 3 MET SD S 3.374 -30.438 -15.442 1.00 . A A . 3 MET SD 1 1
11 13328 1 1 4 ALA C C -0.973 -25.780 -12.838 1.00 . A A . 4 ALA C 1 1
11 13329 1 1 4 ALA CA C -0.748 -25.908 -14.359 1.00 . A A . 4 ALA CA 1 1
11 13330 1 1 4 ALA CB C -1.618 -27.045 -14.953 1.00 . A A . 4 ALA CB 1 1
11 13331 1 1 4 ALA H H 1.156 -25.636 -15.317 1.00 . A A . 4 ALA H 1 1
11 13332 1 1 4 ALA HA H -1.011 -24.968 -14.823 1.00 . A A . 4 ALA HA 1 1
11 13333 1 1 4 ALA HB1 H -1.351 -27.999 -14.522 1.00 . A A . 4 ALA HB1 1 1
11 13334 1 1 4 ALA HB2 H -1.473 -27.096 -16.022 1.00 . A A . 4 ALA HB2 1 1
11 13335 1 1 4 ALA HB3 H -2.663 -26.855 -14.755 1.00 . A A . 4 ALA HB3 1 1
11 13336 1 1 4 ALA N N 0.687 -26.202 -14.670 1.00 . A A . 4 ALA N 1 1
11 13337 1 1 4 ALA O O -1.856 -26.397 -12.273 1.00 . A A . 4 ALA O 1 1
11 13338 1 1 5 GLN C C 0.256 -23.341 -10.378 1.00 . A A . 5 GLN C 1 1
11 13339 1 1 5 GLN CA C -0.247 -24.744 -10.747 1.00 . A A . 5 GLN CA 1 1
11 13340 1 1 5 GLN CB C 0.595 -25.830 -10.026 1.00 . A A . 5 GLN CB 1 1
11 13341 1 1 5 GLN CD C -0.904 -25.730 -7.985 1.00 . A A . 5 GLN CD 1 1
11 13342 1 1 5 GLN CG C 0.545 -25.655 -8.486 1.00 . A A . 5 GLN CG 1 1
11 13343 1 1 5 GLN H H 0.545 -24.500 -12.736 1.00 . A A . 5 GLN H 1 1
11 13344 1 1 5 GLN HA H -1.286 -24.825 -10.455 1.00 . A A . 5 GLN HA 1 1
11 13345 1 1 5 GLN HB2 H 0.220 -26.810 -10.287 1.00 . A A . 5 GLN HB2 1 1
11 13346 1 1 5 GLN HB3 H 1.623 -25.766 -10.349 1.00 . A A . 5 GLN HB3 1 1
11 13347 1 1 5 GLN HE21 H -1.023 -27.697 -8.234 1.00 . A A . 5 GLN HE21 1 1
11 13348 1 1 5 GLN HE22 H -2.425 -26.954 -7.629 1.00 . A A . 5 GLN HE22 1 1
11 13349 1 1 5 GLN HG2 H 1.112 -26.443 -8.014 1.00 . A A . 5 GLN HG2 1 1
11 13350 1 1 5 GLN HG3 H 0.971 -24.705 -8.197 1.00 . A A . 5 GLN HG3 1 1
11 13351 1 1 5 GLN N N -0.147 -24.967 -12.223 1.00 . A A . 5 GLN N 1 1
11 13352 1 1 5 GLN NE2 N -1.500 -26.890 -7.946 1.00 . A A . 5 GLN NE2 1 1
11 13353 1 1 5 GLN O O 1.302 -22.913 -10.824 1.00 . A A . 5 GLN O 1 1
11 13354 1 1 5 GLN OE1 O -1.504 -24.735 -7.629 1.00 . A A . 5 GLN OE1 1 1
11 13355 1 1 6 ALA C C -0.912 -21.021 -7.760 1.00 . A A . 6 ALA C 1 1
11 13356 1 1 6 ALA CA C -0.197 -21.297 -9.093 1.00 . A A . 6 ALA CA 1 1
11 13357 1 1 6 ALA CB C -0.658 -20.286 -10.155 1.00 . A A . 6 ALA CB 1 1
11 13358 1 1 6 ALA H H -1.353 -23.103 -9.247 1.00 . A A . 6 ALA H 1 1
11 13359 1 1 6 ALA HA H 0.869 -21.219 -8.935 1.00 . A A . 6 ALA HA 1 1
11 13360 1 1 6 ALA HB1 H -0.157 -20.479 -11.090 1.00 . A A . 6 ALA HB1 1 1
11 13361 1 1 6 ALA HB2 H -0.426 -19.279 -9.839 1.00 . A A . 6 ALA HB2 1 1
11 13362 1 1 6 ALA HB3 H -1.724 -20.367 -10.309 1.00 . A A . 6 ALA HB3 1 1
11 13363 1 1 6 ALA N N -0.527 -22.680 -9.562 1.00 . A A . 6 ALA N 1 1
11 13364 1 1 6 ALA O O -1.618 -21.867 -7.246 1.00 . A A . 6 ALA O 1 1
11 13365 1 1 7 GLY C C -1.133 -17.953 -5.664 1.00 . A A . 7 GLY C 1 1
11 13366 1 1 7 GLY CA C -1.342 -19.444 -5.946 1.00 . A A . 7 GLY CA 1 1
11 13367 1 1 7 GLY H H -0.120 -19.199 -7.705 1.00 . A A . 7 GLY H 1 1
11 13368 1 1 7 GLY HA2 H -2.402 -19.643 -5.996 1.00 . A A . 7 GLY HA2 1 1
11 13369 1 1 7 GLY HA3 H -0.904 -20.023 -5.146 1.00 . A A . 7 GLY HA3 1 1
11 13370 1 1 7 GLY N N -0.703 -19.836 -7.240 1.00 . A A . 7 GLY N 1 1
11 13371 1 1 7 GLY O O -0.791 -17.200 -6.556 1.00 . A A . 7 GLY O 1 1
11 13372 1 1 8 GLU C C -1.772 -15.067 -4.781 1.00 . A A . 8 GLU C 1 1
11 13373 1 1 8 GLU CA C -1.215 -16.196 -3.896 1.00 . A A . 8 GLU CA 1 1
11 13374 1 1 8 GLU CB C 0.294 -15.917 -3.596 1.00 . A A . 8 GLU CB 1 1
11 13375 1 1 8 GLU CD C 2.577 -15.427 -4.490 1.00 . A A . 8 GLU CD 1 1
11 13376 1 1 8 GLU CG C 1.179 -15.949 -4.858 1.00 . A A . 8 GLU CG 1 1
11 13377 1 1 8 GLU H H -1.622 -18.298 -3.788 1.00 . A A . 8 GLU H 1 1
11 13378 1 1 8 GLU HA H -1.738 -16.129 -2.957 1.00 . A A . 8 GLU HA 1 1
11 13379 1 1 8 GLU HB2 H 0.387 -14.951 -3.126 1.00 . A A . 8 GLU HB2 1 1
11 13380 1 1 8 GLU HB3 H 0.651 -16.660 -2.898 1.00 . A A . 8 GLU HB3 1 1
11 13381 1 1 8 GLU HG2 H 1.279 -16.961 -5.223 1.00 . A A . 8 GLU HG2 1 1
11 13382 1 1 8 GLU HG3 H 0.761 -15.332 -5.642 1.00 . A A . 8 GLU HG3 1 1
11 13383 1 1 8 GLU N N -1.352 -17.599 -4.419 1.00 . A A . 8 GLU N 1 1
11 13384 1 1 8 GLU O O -2.371 -15.280 -5.817 1.00 . A A . 8 GLU O 1 1
11 13385 1 1 8 GLU OE1 O 3.329 -16.213 -3.936 1.00 . A A . 8 GLU OE1 1 1
11 13386 1 1 8 GLU OE2 O 2.813 -14.265 -4.782 1.00 . A A . 8 GLU OE2 1 1
11 13387 1 1 9 VAL C C -0.891 -11.539 -4.796 1.00 . A A . 9 VAL C 1 1
11 13388 1 1 9 VAL CA C -1.976 -12.618 -4.963 1.00 . A A . 9 VAL CA 1 1
11 13389 1 1 9 VAL CB C -3.324 -12.146 -4.327 1.00 . A A . 9 VAL CB 1 1
11 13390 1 1 9 VAL CG1 C -4.462 -13.100 -4.751 1.00 . A A . 9 VAL CG1 1 1
11 13391 1 1 9 VAL CG2 C -3.245 -12.172 -2.778 1.00 . A A . 9 VAL CG2 1 1
11 13392 1 1 9 VAL H H -1.054 -13.825 -3.445 1.00 . A A . 9 VAL H 1 1
11 13393 1 1 9 VAL HA H -2.110 -12.808 -6.019 1.00 . A A . 9 VAL HA 1 1
11 13394 1 1 9 VAL HB H -3.556 -11.147 -4.657 1.00 . A A . 9 VAL HB 1 1
11 13395 1 1 9 VAL HG11 H -5.398 -12.768 -4.326 1.00 . A A . 9 VAL HG11 1 1
11 13396 1 1 9 VAL HG12 H -4.270 -14.106 -4.411 1.00 . A A . 9 VAL HG12 1 1
11 13397 1 1 9 VAL HG13 H -4.559 -13.109 -5.827 1.00 . A A . 9 VAL HG13 1 1
11 13398 1 1 9 VAL HG21 H -3.067 -13.176 -2.421 1.00 . A A . 9 VAL HG21 1 1
11 13399 1 1 9 VAL HG22 H -4.180 -11.831 -2.362 1.00 . A A . 9 VAL HG22 1 1
11 13400 1 1 9 VAL HG23 H -2.452 -11.532 -2.420 1.00 . A A . 9 VAL HG23 1 1
11 13401 1 1 9 VAL N N -1.538 -13.879 -4.292 1.00 . A A . 9 VAL N 1 1
11 13402 1 1 9 VAL O O -0.336 -11.380 -3.726 1.00 . A A . 9 VAL O 1 1
11 13403 1 1 10 VAL C C -0.295 -8.403 -6.183 1.00 . A A . 10 VAL C 1 1
11 13404 1 1 10 VAL CA C 0.398 -9.742 -5.886 1.00 . A A . 10 VAL CA 1 1
11 13405 1 1 10 VAL CB C 1.474 -10.079 -6.978 1.00 . A A . 10 VAL CB 1 1
11 13406 1 1 10 VAL CG1 C 2.228 -11.370 -6.597 1.00 . A A . 10 VAL CG1 1 1
11 13407 1 1 10 VAL CG2 C 0.817 -10.289 -8.368 1.00 . A A . 10 VAL CG2 1 1
11 13408 1 1 10 VAL H H -1.126 -11.032 -6.696 1.00 . A A . 10 VAL H 1 1
11 13409 1 1 10 VAL HA H 0.848 -9.663 -4.908 1.00 . A A . 10 VAL HA 1 1
11 13410 1 1 10 VAL HB H 2.185 -9.268 -7.041 1.00 . A A . 10 VAL HB 1 1
11 13411 1 1 10 VAL HG11 H 2.960 -11.609 -7.357 1.00 . A A . 10 VAL HG11 1 1
11 13412 1 1 10 VAL HG12 H 1.545 -12.201 -6.500 1.00 . A A . 10 VAL HG12 1 1
11 13413 1 1 10 VAL HG13 H 2.747 -11.230 -5.662 1.00 . A A . 10 VAL HG13 1 1
11 13414 1 1 10 VAL HG21 H 0.115 -11.110 -8.336 1.00 . A A . 10 VAL HG21 1 1
11 13415 1 1 10 VAL HG22 H 1.580 -10.516 -9.098 1.00 . A A . 10 VAL HG22 1 1
11 13416 1 1 10 VAL HG23 H 0.296 -9.401 -8.687 1.00 . A A . 10 VAL HG23 1 1
11 13417 1 1 10 VAL N N -0.631 -10.836 -5.873 1.00 . A A . 10 VAL N 1 1
11 13418 1 1 10 VAL O O 0.084 -7.648 -7.058 1.00 . A A . 10 VAL O 1 1
11 13419 1 1 11 LEU C C -1.377 -5.663 -5.060 1.00 . A A . 11 LEU C 1 1
11 13420 1 1 11 LEU CA C -2.128 -6.915 -5.534 1.00 . A A . 11 LEU CA 1 1
11 13421 1 1 11 LEU CB C -3.418 -7.109 -4.716 1.00 . A A . 11 LEU CB 1 1
11 13422 1 1 11 LEU CD1 C -5.371 -8.643 -4.295 1.00 . A A . 11 LEU CD1 1 1
11 13423 1 1 11 LEU CD2 C -4.859 -7.949 -6.647 1.00 . A A . 11 LEU CD2 1 1
11 13424 1 1 11 LEU CG C -4.236 -8.308 -5.277 1.00 . A A . 11 LEU CG 1 1
11 13425 1 1 11 LEU H H -1.537 -8.827 -4.718 1.00 . A A . 11 LEU H 1 1
11 13426 1 1 11 LEU HA H -2.376 -6.778 -6.576 1.00 . A A . 11 LEU HA 1 1
11 13427 1 1 11 LEU HB2 H -3.157 -7.305 -3.686 1.00 . A A . 11 LEU HB2 1 1
11 13428 1 1 11 LEU HB3 H -4.015 -6.209 -4.753 1.00 . A A . 11 LEU HB3 1 1
11 13429 1 1 11 LEU HD11 H -4.946 -8.913 -3.341 1.00 . A A . 11 LEU HD11 1 1
11 13430 1 1 11 LEU HD12 H -5.952 -9.477 -4.661 1.00 . A A . 11 LEU HD12 1 1
11 13431 1 1 11 LEU HD13 H -6.024 -7.794 -4.159 1.00 . A A . 11 LEU HD13 1 1
11 13432 1 1 11 LEU HD21 H -4.090 -7.721 -7.368 1.00 . A A . 11 LEU HD21 1 1
11 13433 1 1 11 LEU HD22 H -5.512 -7.094 -6.551 1.00 . A A . 11 LEU HD22 1 1
11 13434 1 1 11 LEU HD23 H -5.434 -8.785 -7.017 1.00 . A A . 11 LEU HD23 1 1
11 13435 1 1 11 LEU HG H -3.596 -9.170 -5.393 1.00 . A A . 11 LEU HG 1 1
11 13436 1 1 11 LEU N N -1.313 -8.164 -5.403 1.00 . A A . 11 LEU N 1 1
11 13437 1 1 11 LEU O O -0.514 -5.735 -4.205 1.00 . A A . 11 LEU O 1 1
11 13438 1 1 12 LYS C C -2.150 -2.254 -4.733 1.00 . A A . 12 LYS C 1 1
11 13439 1 1 12 LYS CA C -1.126 -3.237 -5.316 1.00 . A A . 12 LYS CA 1 1
11 13440 1 1 12 LYS CB C -0.509 -2.645 -6.586 1.00 . A A . 12 LYS CB 1 1
11 13441 1 1 12 LYS CD C 1.194 -0.945 -7.345 1.00 . A A . 12 LYS CD 1 1
11 13442 1 1 12 LYS CE C 0.349 -0.237 -8.428 1.00 . A A . 12 LYS CE 1 1
11 13443 1 1 12 LYS CG C 0.318 -1.403 -6.178 1.00 . A A . 12 LYS CG 1 1
11 13444 1 1 12 LYS H H -2.454 -4.586 -6.329 1.00 . A A . 12 LYS H 1 1
11 13445 1 1 12 LYS HA H -0.322 -3.372 -4.608 1.00 . A A . 12 LYS HA 1 1
11 13446 1 1 12 LYS HB2 H 0.124 -3.380 -7.060 1.00 . A A . 12 LYS HB2 1 1
11 13447 1 1 12 LYS HB3 H -1.291 -2.362 -7.278 1.00 . A A . 12 LYS HB3 1 1
11 13448 1 1 12 LYS HD2 H 1.958 -0.289 -6.963 1.00 . A A . 12 LYS HD2 1 1
11 13449 1 1 12 LYS HD3 H 1.673 -1.817 -7.769 1.00 . A A . 12 LYS HD3 1 1
11 13450 1 1 12 LYS HE2 H 0.983 0.082 -9.241 1.00 . A A . 12 LYS HE2 1 1
11 13451 1 1 12 LYS HE3 H -0.408 -0.901 -8.818 1.00 . A A . 12 LYS HE3 1 1
11 13452 1 1 12 LYS HG2 H -0.348 -0.599 -5.899 1.00 . A A . 12 LYS HG2 1 1
11 13453 1 1 12 LYS HG3 H 0.939 -1.629 -5.326 1.00 . A A . 12 LYS HG3 1 1
11 13454 1 1 12 LYS HZ1 H -0.142 1.785 -8.471 1.00 . A A . 12 LYS HZ1 1 1
11 13455 1 1 12 LYS HZ2 H 0.064 1.158 -6.907 1.00 . A A . 12 LYS HZ2 1 1
11 13456 1 1 12 LYS HZ3 H -1.344 0.797 -7.786 1.00 . A A . 12 LYS HZ3 1 1
11 13457 1 1 12 LYS N N -1.750 -4.553 -5.651 1.00 . A A . 12 LYS N 1 1
11 13458 1 1 12 LYS NZ N -0.320 0.967 -7.855 1.00 . A A . 12 LYS NZ 1 1
11 13459 1 1 12 LYS O O -3.323 -2.285 -5.052 1.00 . A A . 12 LYS O 1 1
11 13460 1 1 13 MET C C -1.673 0.951 -3.512 1.00 . A A . 13 MET C 1 1
11 13461 1 1 13 MET CA C -2.404 -0.355 -3.181 1.00 . A A . 13 MET CA 1 1
11 13462 1 1 13 MET CB C -2.376 -0.589 -1.664 1.00 . A A . 13 MET CB 1 1
11 13463 1 1 13 MET CE C -3.233 -4.495 -2.388 1.00 . A A . 13 MET CE 1 1
11 13464 1 1 13 MET CG C -2.877 -1.998 -1.278 1.00 . A A . 13 MET CG 1 1
11 13465 1 1 13 MET H H -0.666 -1.471 -3.707 1.00 . A A . 13 MET H 1 1
11 13466 1 1 13 MET HA H -3.413 -0.317 -3.559 1.00 . A A . 13 MET HA 1 1
11 13467 1 1 13 MET HB2 H -1.372 -0.449 -1.293 1.00 . A A . 13 MET HB2 1 1
11 13468 1 1 13 MET HB3 H -3.013 0.145 -1.201 1.00 . A A . 13 MET HB3 1 1
11 13469 1 1 13 MET HE1 H -4.082 -4.429 -1.723 1.00 . A A . 13 MET HE1 1 1
11 13470 1 1 13 MET HE2 H -2.889 -5.518 -2.376 1.00 . A A . 13 MET HE2 1 1
11 13471 1 1 13 MET HE3 H -3.514 -4.216 -3.392 1.00 . A A . 13 MET HE3 1 1
11 13472 1 1 13 MET HG2 H -2.960 -2.042 -0.204 1.00 . A A . 13 MET HG2 1 1
11 13473 1 1 13 MET HG3 H -3.873 -2.112 -1.679 1.00 . A A . 13 MET HG3 1 1
11 13474 1 1 13 MET N N -1.623 -1.411 -3.885 1.00 . A A . 13 MET N 1 1
11 13475 1 1 13 MET O O -0.458 0.960 -3.564 1.00 . A A . 13 MET O 1 1
11 13476 1 1 13 MET SD S -1.896 -3.438 -1.778 1.00 . A A . 13 MET SD 1 1
11 13477 1 1 14 LYS C C -2.287 4.449 -3.144 1.00 . A A . 14 LYS C 1 1
11 13478 1 1 14 LYS CA C -1.781 3.320 -4.061 1.00 . A A . 14 LYS CA 1 1
11 13479 1 1 14 LYS CB C -2.104 3.590 -5.519 1.00 . A A . 14 LYS CB 1 1
11 13480 1 1 14 LYS CD C -1.828 5.170 -7.487 1.00 . A A . 14 LYS CD 1 1
11 13481 1 1 14 LYS CE C -1.783 3.979 -8.472 1.00 . A A . 14 LYS CE 1 1
11 13482 1 1 14 LYS CG C -1.289 4.775 -6.085 1.00 . A A . 14 LYS CG 1 1
11 13483 1 1 14 LYS H H -3.391 1.944 -3.672 1.00 . A A . 14 LYS H 1 1
11 13484 1 1 14 LYS HA H -0.717 3.244 -3.956 1.00 . A A . 14 LYS HA 1 1
11 13485 1 1 14 LYS HB2 H -1.908 2.691 -6.084 1.00 . A A . 14 LYS HB2 1 1
11 13486 1 1 14 LYS HB3 H -3.151 3.806 -5.566 1.00 . A A . 14 LYS HB3 1 1
11 13487 1 1 14 LYS HD2 H -2.845 5.522 -7.397 1.00 . A A . 14 LYS HD2 1 1
11 13488 1 1 14 LYS HD3 H -1.226 5.974 -7.882 1.00 . A A . 14 LYS HD3 1 1
11 13489 1 1 14 LYS HE2 H -0.769 3.646 -8.620 1.00 . A A . 14 LYS HE2 1 1
11 13490 1 1 14 LYS HE3 H -2.376 3.156 -8.106 1.00 . A A . 14 LYS HE3 1 1
11 13491 1 1 14 LYS HG2 H -1.364 5.627 -5.426 1.00 . A A . 14 LYS HG2 1 1
11 13492 1 1 14 LYS HG3 H -0.251 4.492 -6.155 1.00 . A A . 14 LYS HG3 1 1
11 13493 1 1 14 LYS HZ1 H -2.194 3.624 -10.480 1.00 . A A . 14 LYS HZ1 1 1
11 13494 1 1 14 LYS HZ2 H -1.850 5.249 -10.120 1.00 . A A . 14 LYS HZ2 1 1
11 13495 1 1 14 LYS HZ3 H -3.353 4.583 -9.693 1.00 . A A . 14 LYS HZ3 1 1
11 13496 1 1 14 LYS N N -2.417 2.008 -3.727 1.00 . A A . 14 LYS N 1 1
11 13497 1 1 14 LYS NZ N -2.336 4.390 -9.791 1.00 . A A . 14 LYS NZ 1 1
11 13498 1 1 14 LYS O O -3.192 5.183 -3.487 1.00 . A A . 14 LYS O 1 1
11 13499 1 1 15 VAL C C -1.823 7.035 -1.489 1.00 . A A . 15 VAL C 1 1
11 13500 1 1 15 VAL CA C -2.045 5.595 -0.994 1.00 . A A . 15 VAL CA 1 1
11 13501 1 1 15 VAL CB C -1.205 5.262 0.295 1.00 . A A . 15 VAL CB 1 1
11 13502 1 1 15 VAL CG1 C -0.831 6.477 1.150 1.00 . A A . 15 VAL CG1 1 1
11 13503 1 1 15 VAL CG2 C -2.019 4.339 1.195 1.00 . A A . 15 VAL CG2 1 1
11 13504 1 1 15 VAL H H -0.943 3.936 -1.771 1.00 . A A . 15 VAL H 1 1
11 13505 1 1 15 VAL HA H -3.098 5.481 -0.793 1.00 . A A . 15 VAL HA 1 1
11 13506 1 1 15 VAL HB H -0.309 4.747 0.005 1.00 . A A . 15 VAL HB 1 1
11 13507 1 1 15 VAL HG11 H -0.216 7.151 0.571 1.00 . A A . 15 VAL HG11 1 1
11 13508 1 1 15 VAL HG12 H -0.270 6.150 2.012 1.00 . A A . 15 VAL HG12 1 1
11 13509 1 1 15 VAL HG13 H -1.718 6.988 1.481 1.00 . A A . 15 VAL HG13 1 1
11 13510 1 1 15 VAL HG21 H -2.248 3.432 0.661 1.00 . A A . 15 VAL HG21 1 1
11 13511 1 1 15 VAL HG22 H -2.938 4.826 1.490 1.00 . A A . 15 VAL HG22 1 1
11 13512 1 1 15 VAL HG23 H -1.458 4.095 2.085 1.00 . A A . 15 VAL HG23 1 1
11 13513 1 1 15 VAL N N -1.672 4.551 -1.995 1.00 . A A . 15 VAL N 1 1
11 13514 1 1 15 VAL O O -1.239 7.276 -2.527 1.00 . A A . 15 VAL O 1 1
11 13515 1 1 16 GLU C C -1.342 9.953 0.166 1.00 . A A . 16 GLU C 1 1
11 13516 1 1 16 GLU CA C -2.250 9.401 -0.937 1.00 . A A . 16 GLU CA 1 1
11 13517 1 1 16 GLU CB C -3.654 9.999 -0.831 1.00 . A A . 16 GLU CB 1 1
11 13518 1 1 16 GLU CD C -4.971 12.128 -0.900 1.00 . A A . 16 GLU CD 1 1
11 13519 1 1 16 GLU CG C -3.585 11.504 -1.116 1.00 . A A . 16 GLU CG 1 1
11 13520 1 1 16 GLU H H -2.806 7.636 0.113 1.00 . A A . 16 GLU H 1 1
11 13521 1 1 16 GLU HA H -1.804 9.610 -1.895 1.00 . A A . 16 GLU HA 1 1
11 13522 1 1 16 GLU HB2 H -4.303 9.521 -1.550 1.00 . A A . 16 GLU HB2 1 1
11 13523 1 1 16 GLU HB3 H -4.049 9.825 0.158 1.00 . A A . 16 GLU HB3 1 1
11 13524 1 1 16 GLU HG2 H -2.874 11.980 -0.456 1.00 . A A . 16 GLU HG2 1 1
11 13525 1 1 16 GLU HG3 H -3.276 11.665 -2.139 1.00 . A A . 16 GLU HG3 1 1
11 13526 1 1 16 GLU N N -2.335 7.935 -0.691 1.00 . A A . 16 GLU N 1 1
11 13527 1 1 16 GLU O O -1.396 9.488 1.286 1.00 . A A . 16 GLU O 1 1
11 13528 1 1 16 GLU OE1 O -5.787 11.962 -1.792 1.00 . A A . 16 GLU OE1 1 1
11 13529 1 1 16 GLU OE2 O -5.131 12.735 0.149 1.00 . A A . 16 GLU OE2 1 1
11 13530 1 1 17 GLY C C -0.355 12.529 1.742 1.00 . A A . 17 GLY C 1 1
11 13531 1 1 17 GLY CA C 0.386 11.531 0.833 1.00 . A A . 17 GLY CA 1 1
11 13532 1 1 17 GLY H H -0.511 11.266 -1.079 1.00 . A A . 17 GLY H 1 1
11 13533 1 1 17 GLY HA2 H 0.810 10.738 1.418 1.00 . A A . 17 GLY HA2 1 1
11 13534 1 1 17 GLY HA3 H 1.176 12.048 0.308 1.00 . A A . 17 GLY HA3 1 1
11 13535 1 1 17 GLY N N -0.531 10.925 -0.168 1.00 . A A . 17 GLY N 1 1
11 13536 1 1 17 GLY O O 0.261 13.409 2.312 1.00 . A A . 17 GLY O 1 1
11 13537 1 1 18 MET C C -2.375 14.697 2.200 1.00 . A A . 18 MET C 1 1
11 13538 1 1 18 MET CA C -2.532 13.235 2.685 1.00 . A A . 18 MET CA 1 1
11 13539 1 1 18 MET CB C -2.117 13.092 4.184 1.00 . A A . 18 MET CB 1 1
11 13540 1 1 18 MET CE C -1.661 12.741 7.189 1.00 . A A . 18 MET CE 1 1
11 13541 1 1 18 MET CG C -3.034 13.909 5.123 1.00 . A A . 18 MET CG 1 1
11 13542 1 1 18 MET H H -2.068 11.614 1.349 1.00 . A A . 18 MET H 1 1
11 13543 1 1 18 MET HA H -3.553 12.910 2.566 1.00 . A A . 18 MET HA 1 1
11 13544 1 1 18 MET HB2 H -2.240 12.061 4.464 1.00 . A A . 18 MET HB2 1 1
11 13545 1 1 18 MET HB3 H -1.085 13.368 4.342 1.00 . A A . 18 MET HB3 1 1
11 13546 1 1 18 MET HE1 H -0.774 12.552 6.604 1.00 . A A . 18 MET HE1 1 1
11 13547 1 1 18 MET HE2 H -2.400 11.970 7.031 1.00 . A A . 18 MET HE2 1 1
11 13548 1 1 18 MET HE3 H -1.399 12.757 8.236 1.00 . A A . 18 MET HE3 1 1
11 13549 1 1 18 MET HG2 H -3.340 14.826 4.642 1.00 . A A . 18 MET HG2 1 1
11 13550 1 1 18 MET HG3 H -3.930 13.333 5.301 1.00 . A A . 18 MET HG3 1 1
11 13551 1 1 18 MET N N -1.654 12.353 1.845 1.00 . A A . 18 MET N 1 1
11 13552 1 1 18 MET O O -2.863 15.046 1.143 1.00 . A A . 18 MET O 1 1
11 13553 1 1 18 MET SD S -2.355 14.353 6.742 1.00 . A A . 18 MET SD 1 1
11 13554 1 1 19 THR C C -0.149 17.298 3.456 1.00 . A A . 19 THR C 1 1
11 13555 1 1 19 THR CA C -1.434 16.931 2.700 1.00 . A A . 19 THR CA 1 1
11 13556 1 1 19 THR CB C -2.607 17.821 3.211 1.00 . A A . 19 THR CB 1 1
11 13557 1 1 19 THR CG2 C -3.963 17.462 2.577 1.00 . A A . 19 THR CG2 1 1
11 13558 1 1 19 THR H H -1.333 15.127 3.827 1.00 . A A . 19 THR H 1 1
11 13559 1 1 19 THR HA H -1.276 17.062 1.638 1.00 . A A . 19 THR HA 1 1
11 13560 1 1 19 THR HB H -2.387 18.874 3.116 1.00 . A A . 19 THR HB 1 1
11 13561 1 1 19 THR HG1 H -2.005 17.835 5.063 1.00 . A A . 19 THR HG1 1 1
11 13562 1 1 19 THR HG21 H -3.911 17.570 1.503 1.00 . A A . 19 THR HG21 1 1
11 13563 1 1 19 THR HG22 H -4.728 18.124 2.954 1.00 . A A . 19 THR HG22 1 1
11 13564 1 1 19 THR HG23 H -4.244 16.446 2.815 1.00 . A A . 19 THR HG23 1 1
11 13565 1 1 19 THR N N -1.695 15.490 2.993 1.00 . A A . 19 THR N 1 1
11 13566 1 1 19 THR O O -0.013 16.956 4.615 1.00 . A A . 19 THR O 1 1
11 13567 1 1 19 THR OG1 O -2.763 17.490 4.585 1.00 . A A . 19 THR OG1 1 1
11 13568 1 1 20 CYS C C 2.872 17.245 3.965 1.00 . A A . 20 CYS C 1 1
11 13569 1 1 20 CYS CA C 2.052 18.412 3.373 1.00 . A A . 20 CYS CA 1 1
11 13570 1 1 20 CYS CB C 1.768 19.479 4.466 1.00 . A A . 20 CYS CB 1 1
11 13571 1 1 20 CYS H H 0.550 18.208 1.846 1.00 . A A . 20 CYS H 1 1
11 13572 1 1 20 CYS HA H 2.637 18.869 2.586 1.00 . A A . 20 CYS HA 1 1
11 13573 1 1 20 CYS HB2 H 1.258 20.307 3.995 1.00 . A A . 20 CYS HB2 1 1
11 13574 1 1 20 CYS HB3 H 1.096 19.069 5.206 1.00 . A A . 20 CYS HB3 1 1
11 13575 1 1 20 CYS N N 0.744 17.976 2.778 1.00 . A A . 20 CYS N 1 1
11 13576 1 1 20 CYS O O 3.732 16.713 3.289 1.00 . A A . 20 CYS O 1 1
11 13577 1 1 20 CYS SG S 3.191 20.163 5.350 1.00 . A A . 20 CYS SG 1 1
11 13578 1 1 21 HIS C C 2.511 14.459 5.747 1.00 . A A . 21 HIS C 1 1
11 13579 1 1 21 HIS CA C 3.328 15.757 5.862 1.00 . A A . 21 HIS CA 1 1
11 13580 1 1 21 HIS CB C 3.547 16.138 7.344 1.00 . A A . 21 HIS CB 1 1
11 13581 1 1 21 HIS CD2 C 4.080 14.181 9.060 1.00 . A A . 21 HIS CD2 1 1
11 13582 1 1 21 HIS CE1 C 6.044 13.823 8.499 1.00 . A A . 21 HIS CE1 1 1
11 13583 1 1 21 HIS CG C 4.392 15.060 8.036 1.00 . A A . 21 HIS CG 1 1
11 13584 1 1 21 HIS H H 1.883 17.338 5.689 1.00 . A A . 21 HIS H 1 1
11 13585 1 1 21 HIS HA H 4.282 15.614 5.376 1.00 . A A . 21 HIS HA 1 1
11 13586 1 1 21 HIS HB2 H 4.067 17.083 7.415 1.00 . A A . 21 HIS HB2 1 1
11 13587 1 1 21 HIS HB3 H 2.598 16.221 7.853 1.00 . A A . 21 HIS HB3 1 1
11 13588 1 1 21 HIS HD1 H 6.147 15.227 7.046 1.00 . A A . 21 HIS HD1 1 1
11 13589 1 1 21 HIS HD2 H 3.126 14.127 9.562 1.00 . A A . 21 HIS HD2 1 1
11 13590 1 1 21 HIS HE1 H 7.041 13.408 8.447 1.00 . A A . 21 HIS HE1 1 1
11 13591 1 1 21 HIS N N 2.592 16.877 5.193 1.00 . A A . 21 HIS N 1 1
11 13592 1 1 21 HIS ND1 N 5.618 14.781 7.740 1.00 . A A . 21 HIS ND1 1 1
11 13593 1 1 21 HIS NE2 N 5.120 13.419 9.336 1.00 . A A . 21 HIS NE2 1 1
11 13594 1 1 21 HIS O O 1.371 14.479 5.320 1.00 . A A . 21 HIS O 1 1
11 13595 1 1 22 SER C C 2.981 11.096 7.174 1.00 . A A . 22 SER C 1 1
11 13596 1 1 22 SER CA C 2.448 12.041 6.075 1.00 . A A . 22 SER CA 1 1
11 13597 1 1 22 SER CB C 2.688 11.454 4.663 1.00 . A A . 22 SER CB 1 1
11 13598 1 1 22 SER H H 4.047 13.421 6.466 1.00 . A A . 22 SER H 1 1
11 13599 1 1 22 SER HA H 1.388 12.183 6.229 1.00 . A A . 22 SER HA 1 1
11 13600 1 1 22 SER HB2 H 2.224 10.490 4.534 1.00 . A A . 22 SER HB2 1 1
11 13601 1 1 22 SER HB3 H 2.333 12.131 3.902 1.00 . A A . 22 SER HB3 1 1
11 13602 1 1 22 SER HG H 4.357 10.530 5.026 1.00 . A A . 22 SER HG 1 1
11 13603 1 1 22 SER N N 3.126 13.368 6.134 1.00 . A A . 22 SER N 1 1
11 13604 1 1 22 SER O O 4.172 10.873 7.287 1.00 . A A . 22 SER O 1 1
11 13605 1 1 22 SER OG O 4.098 11.322 4.550 1.00 . A A . 22 SER OG 1 1
11 13606 1 1 23 CYS C C 2.332 8.170 8.582 1.00 . A A . 23 CYS C 1 1
11 13607 1 1 23 CYS CA C 2.387 9.635 9.068 1.00 . A A . 23 CYS CA 1 1
11 13608 1 1 23 CYS CB C 1.367 9.882 10.197 1.00 . A A . 23 CYS CB 1 1
11 13609 1 1 23 CYS H H 1.123 10.809 7.790 1.00 . A A . 23 CYS H 1 1
11 13610 1 1 23 CYS HA H 3.383 9.836 9.431 1.00 . A A . 23 CYS HA 1 1
11 13611 1 1 23 CYS HB2 H 1.383 10.933 10.449 1.00 . A A . 23 CYS HB2 1 1
11 13612 1 1 23 CYS HB3 H 0.380 9.660 9.815 1.00 . A A . 23 CYS HB3 1 1
11 13613 1 1 23 CYS N N 2.060 10.575 7.949 1.00 . A A . 23 CYS N 1 1
11 13614 1 1 23 CYS O O 1.768 7.309 9.231 1.00 . A A . 23 CYS O 1 1
11 13615 1 1 23 CYS SG S 1.569 8.950 11.736 1.00 . A A . 23 CYS SG 1 1
11 13616 1 1 24 THR C C 3.829 5.578 7.661 1.00 . A A . 24 THR C 1 1
11 13617 1 1 24 THR CA C 2.948 6.548 6.858 1.00 . A A . 24 THR CA 1 1
11 13618 1 1 24 THR CB C 3.467 6.604 5.404 1.00 . A A . 24 THR CB 1 1
11 13619 1 1 24 THR CG2 C 2.612 7.534 4.529 1.00 . A A . 24 THR CG2 1 1
11 13620 1 1 24 THR H H 3.369 8.665 6.961 1.00 . A A . 24 THR H 1 1
11 13621 1 1 24 THR HA H 1.939 6.165 6.858 1.00 . A A . 24 THR HA 1 1
11 13622 1 1 24 THR HB H 3.572 5.616 4.976 1.00 . A A . 24 THR HB 1 1
11 13623 1 1 24 THR HG1 H 5.295 6.717 6.060 1.00 . A A . 24 THR HG1 1 1
11 13624 1 1 24 THR HG21 H 2.622 8.531 4.935 1.00 . A A . 24 THR HG21 1 1
11 13625 1 1 24 THR HG22 H 1.592 7.182 4.491 1.00 . A A . 24 THR HG22 1 1
11 13626 1 1 24 THR HG23 H 3.002 7.565 3.522 1.00 . A A . 24 THR HG23 1 1
11 13627 1 1 24 THR N N 2.929 7.931 7.440 1.00 . A A . 24 THR N 1 1
11 13628 1 1 24 THR O O 3.846 4.394 7.383 1.00 . A A . 24 THR O 1 1
11 13629 1 1 24 THR OG1 O 4.735 7.241 5.483 1.00 . A A . 24 THR OG1 1 1
11 13630 1 1 25 SER C C 4.605 4.119 10.135 1.00 . A A . 25 SER C 1 1
11 13631 1 1 25 SER CA C 5.431 5.233 9.474 1.00 . A A . 25 SER CA 1 1
11 13632 1 1 25 SER CB C 6.090 6.106 10.550 1.00 . A A . 25 SER CB 1 1
11 13633 1 1 25 SER H H 4.492 7.059 8.810 1.00 . A A . 25 SER H 1 1
11 13634 1 1 25 SER HA H 6.181 4.780 8.841 1.00 . A A . 25 SER HA 1 1
11 13635 1 1 25 SER HB2 H 5.354 6.604 11.166 1.00 . A A . 25 SER HB2 1 1
11 13636 1 1 25 SER HB3 H 6.772 5.538 11.166 1.00 . A A . 25 SER HB3 1 1
11 13637 1 1 25 SER HG H 6.200 7.549 9.249 1.00 . A A . 25 SER HG 1 1
11 13638 1 1 25 SER N N 4.541 6.097 8.631 1.00 . A A . 25 SER N 1 1
11 13639 1 1 25 SER O O 5.084 3.020 10.339 1.00 . A A . 25 SER O 1 1
11 13640 1 1 25 SER OG O 6.820 7.076 9.810 1.00 . A A . 25 SER OG 1 1
11 13641 1 1 26 THR C C 2.062 2.357 10.128 1.00 . A A . 26 THR C 1 1
11 13642 1 1 26 THR CA C 2.438 3.496 11.091 1.00 . A A . 26 THR CA 1 1
11 13643 1 1 26 THR CB C 1.165 4.258 11.530 1.00 . A A . 26 THR CB 1 1
11 13644 1 1 26 THR CG2 C 1.503 5.430 12.470 1.00 . A A . 26 THR CG2 1 1
11 13645 1 1 26 THR H H 3.068 5.366 10.247 1.00 . A A . 26 THR H 1 1
11 13646 1 1 26 THR HA H 2.928 3.078 11.957 1.00 . A A . 26 THR HA 1 1
11 13647 1 1 26 THR HB H 0.413 3.604 11.946 1.00 . A A . 26 THR HB 1 1
11 13648 1 1 26 THR HG1 H 0.397 4.185 9.740 1.00 . A A . 26 THR HG1 1 1
11 13649 1 1 26 THR HG21 H 0.598 5.941 12.764 1.00 . A A . 26 THR HG21 1 1
11 13650 1 1 26 THR HG22 H 2.156 6.138 11.979 1.00 . A A . 26 THR HG22 1 1
11 13651 1 1 26 THR HG23 H 1.997 5.062 13.357 1.00 . A A . 26 THR HG23 1 1
11 13652 1 1 26 THR N N 3.379 4.459 10.444 1.00 . A A . 26 THR N 1 1
11 13653 1 1 26 THR O O 1.957 1.215 10.531 1.00 . A A . 26 THR O 1 1
11 13654 1 1 26 THR OG1 O 0.666 4.877 10.350 1.00 . A A . 26 THR OG1 1 1
11 13655 1 1 27 ILE C C 2.468 0.551 7.765 1.00 . A A . 27 ILE C 1 1
11 13656 1 1 27 ILE CA C 1.500 1.744 7.809 1.00 . A A . 27 ILE CA 1 1
11 13657 1 1 27 ILE CB C 1.501 2.498 6.444 1.00 . A A . 27 ILE CB 1 1
11 13658 1 1 27 ILE CD1 C 0.383 4.417 5.173 1.00 . A A . 27 ILE CD1 1 1
11 13659 1 1 27 ILE CG1 C 0.421 3.622 6.490 1.00 . A A . 27 ILE CG1 1 1
11 13660 1 1 27 ILE CG2 C 1.239 1.517 5.280 1.00 . A A . 27 ILE CG2 1 1
11 13661 1 1 27 ILE H H 1.985 3.667 8.648 1.00 . A A . 27 ILE H 1 1
11 13662 1 1 27 ILE HA H 0.506 1.375 8.017 1.00 . A A . 27 ILE HA 1 1
11 13663 1 1 27 ILE HB H 2.469 2.942 6.280 1.00 . A A . 27 ILE HB 1 1
11 13664 1 1 27 ILE HD11 H 1.350 4.853 4.975 1.00 . A A . 27 ILE HD11 1 1
11 13665 1 1 27 ILE HD12 H -0.343 5.209 5.246 1.00 . A A . 27 ILE HD12 1 1
11 13666 1 1 27 ILE HD13 H 0.106 3.783 4.346 1.00 . A A . 27 ILE HD13 1 1
11 13667 1 1 27 ILE HG12 H -0.550 3.184 6.667 1.00 . A A . 27 ILE HG12 1 1
11 13668 1 1 27 ILE HG13 H 0.636 4.302 7.300 1.00 . A A . 27 ILE HG13 1 1
11 13669 1 1 27 ILE HG21 H 1.238 2.039 4.337 1.00 . A A . 27 ILE HG21 1 1
11 13670 1 1 27 ILE HG22 H 0.290 1.025 5.410 1.00 . A A . 27 ILE HG22 1 1
11 13671 1 1 27 ILE HG23 H 2.019 0.771 5.242 1.00 . A A . 27 ILE HG23 1 1
11 13672 1 1 27 ILE N N 1.874 2.722 8.882 1.00 . A A . 27 ILE N 1 1
11 13673 1 1 27 ILE O O 2.065 -0.565 7.498 1.00 . A A . 27 ILE O 1 1
11 13674 1 1 28 GLU C C 4.415 -1.419 8.874 1.00 . A A . 28 GLU C 1 1
11 13675 1 1 28 GLU CA C 4.792 -0.181 8.039 1.00 . A A . 28 GLU CA 1 1
11 13676 1 1 28 GLU CB C 6.050 0.503 8.595 1.00 . A A . 28 GLU CB 1 1
11 13677 1 1 28 GLU CD C 8.515 0.282 8.934 1.00 . A A . 28 GLU CD 1 1
11 13678 1 1 28 GLU CG C 7.257 -0.388 8.353 1.00 . A A . 28 GLU CG 1 1
11 13679 1 1 28 GLU H H 3.968 1.763 8.243 1.00 . A A . 28 GLU H 1 1
11 13680 1 1 28 GLU HA H 4.961 -0.491 7.018 1.00 . A A . 28 GLU HA 1 1
11 13681 1 1 28 GLU HB2 H 6.186 1.457 8.116 1.00 . A A . 28 GLU HB2 1 1
11 13682 1 1 28 GLU HB3 H 5.942 0.680 9.655 1.00 . A A . 28 GLU HB3 1 1
11 13683 1 1 28 GLU HG2 H 7.101 -1.345 8.828 1.00 . A A . 28 GLU HG2 1 1
11 13684 1 1 28 GLU HG3 H 7.377 -0.528 7.289 1.00 . A A . 28 GLU HG3 1 1
11 13685 1 1 28 GLU N N 3.714 0.842 8.035 1.00 . A A . 28 GLU N 1 1
11 13686 1 1 28 GLU O O 4.145 -2.475 8.336 1.00 . A A . 28 GLU O 1 1
11 13687 1 1 28 GLU OE1 O 8.754 0.062 10.110 1.00 . A A . 28 GLU OE1 1 1
11 13688 1 1 28 GLU OE2 O 9.165 0.977 8.170 1.00 . A A . 28 GLU OE2 1 1
11 13689 1 1 29 GLY C C 2.585 -2.712 11.098 1.00 . A A . 29 GLY C 1 1
11 13690 1 1 29 GLY CA C 4.070 -2.324 11.122 1.00 . A A . 29 GLY CA 1 1
11 13691 1 1 29 GLY H H 4.642 -0.332 10.502 1.00 . A A . 29 GLY H 1 1
11 13692 1 1 29 GLY HA2 H 4.662 -3.195 10.877 1.00 . A A . 29 GLY HA2 1 1
11 13693 1 1 29 GLY HA3 H 4.326 -2.002 12.120 1.00 . A A . 29 GLY HA3 1 1
11 13694 1 1 29 GLY N N 4.412 -1.224 10.166 1.00 . A A . 29 GLY N 1 1
11 13695 1 1 29 GLY O O 2.235 -3.806 11.497 1.00 . A A . 29 GLY O 1 1
11 13696 1 1 30 LYS C C 0.039 -3.227 9.585 1.00 . A A . 30 LYS C 1 1
11 13697 1 1 30 LYS CA C 0.284 -2.072 10.561 1.00 . A A . 30 LYS CA 1 1
11 13698 1 1 30 LYS CB C -0.417 -0.780 10.078 1.00 . A A . 30 LYS CB 1 1
11 13699 1 1 30 LYS CD C -2.570 -1.191 11.371 1.00 . A A . 30 LYS CD 1 1
11 13700 1 1 30 LYS CE C -4.102 -1.243 11.259 1.00 . A A . 30 LYS CE 1 1
11 13701 1 1 30 LYS CG C -1.953 -0.944 9.973 1.00 . A A . 30 LYS CG 1 1
11 13702 1 1 30 LYS H H 2.107 -0.950 10.317 1.00 . A A . 30 LYS H 1 1
11 13703 1 1 30 LYS HA H -0.063 -2.357 11.544 1.00 . A A . 30 LYS HA 1 1
11 13704 1 1 30 LYS HB2 H -0.198 0.021 10.767 1.00 . A A . 30 LYS HB2 1 1
11 13705 1 1 30 LYS HB3 H -0.029 -0.507 9.108 1.00 . A A . 30 LYS HB3 1 1
11 13706 1 1 30 LYS HD2 H -2.217 -2.130 11.775 1.00 . A A . 30 LYS HD2 1 1
11 13707 1 1 30 LYS HD3 H -2.285 -0.396 12.045 1.00 . A A . 30 LYS HD3 1 1
11 13708 1 1 30 LYS HE2 H -4.537 -1.389 12.236 1.00 . A A . 30 LYS HE2 1 1
11 13709 1 1 30 LYS HE3 H -4.480 -0.320 10.843 1.00 . A A . 30 LYS HE3 1 1
11 13710 1 1 30 LYS HG2 H -2.371 -0.043 9.551 1.00 . A A . 30 LYS HG2 1 1
11 13711 1 1 30 LYS HG3 H -2.189 -1.767 9.314 1.00 . A A . 30 LYS HG3 1 1
11 13712 1 1 30 LYS HZ1 H -3.695 -2.963 10.158 1.00 . A A . 30 LYS HZ1 1 1
11 13713 1 1 30 LYS HZ2 H -4.924 -1.994 9.498 1.00 . A A . 30 LYS HZ2 1 1
11 13714 1 1 30 LYS HZ3 H -5.237 -2.945 10.869 1.00 . A A . 30 LYS HZ3 1 1
11 13715 1 1 30 LYS N N 1.758 -1.809 10.632 1.00 . A A . 30 LYS N 1 1
11 13716 1 1 30 LYS NZ N -4.521 -2.371 10.380 1.00 . A A . 30 LYS NZ 1 1
11 13717 1 1 30 LYS O O -0.781 -4.095 9.812 1.00 . A A . 30 LYS O 1 1
11 13718 1 1 31 ILE C C 1.743 -5.310 7.694 1.00 . A A . 31 ILE C 1 1
11 13719 1 1 31 ILE CA C 0.724 -4.183 7.438 1.00 . A A . 31 ILE CA 1 1
11 13720 1 1 31 ILE CB C 0.996 -3.443 6.102 1.00 . A A . 31 ILE CB 1 1
11 13721 1 1 31 ILE CD1 C 0.028 -1.621 4.561 1.00 . A A . 31 ILE CD1 1 1
11 13722 1 1 31 ILE CG1 C -0.146 -2.394 5.886 1.00 . A A . 31 ILE CG1 1 1
11 13723 1 1 31 ILE CG2 C 1.016 -4.438 4.932 1.00 . A A . 31 ILE CG2 1 1
11 13724 1 1 31 ILE H H 1.422 -2.429 8.429 1.00 . A A . 31 ILE H 1 1
11 13725 1 1 31 ILE HA H -0.268 -4.592 7.434 1.00 . A A . 31 ILE HA 1 1
11 13726 1 1 31 ILE HB H 1.948 -2.933 6.159 1.00 . A A . 31 ILE HB 1 1
11 13727 1 1 31 ILE HD11 H -0.755 -0.884 4.465 1.00 . A A . 31 ILE HD11 1 1
11 13728 1 1 31 ILE HD12 H -0.031 -2.288 3.714 1.00 . A A . 31 ILE HD12 1 1
11 13729 1 1 31 ILE HD13 H 0.984 -1.120 4.545 1.00 . A A . 31 ILE HD13 1 1
11 13730 1 1 31 ILE HG12 H -1.102 -2.899 5.874 1.00 . A A . 31 ILE HG12 1 1
11 13731 1 1 31 ILE HG13 H -0.151 -1.687 6.701 1.00 . A A . 31 ILE HG13 1 1
11 13732 1 1 31 ILE HG21 H 1.772 -5.194 5.077 1.00 . A A . 31 ILE HG21 1 1
11 13733 1 1 31 ILE HG22 H 1.252 -3.903 4.027 1.00 . A A . 31 ILE HG22 1 1
11 13734 1 1 31 ILE HG23 H 0.055 -4.916 4.823 1.00 . A A . 31 ILE HG23 1 1
11 13735 1 1 31 ILE N N 0.792 -3.167 8.519 1.00 . A A . 31 ILE N 1 1
11 13736 1 1 31 ILE O O 1.581 -6.416 7.215 1.00 . A A . 31 ILE O 1 1
11 13737 1 1 32 GLY C C 3.349 -6.983 9.834 1.00 . A A . 32 GLY C 1 1
11 13738 1 1 32 GLY CA C 3.828 -5.979 8.781 1.00 . A A . 32 GLY CA 1 1
11 13739 1 1 32 GLY H H 2.843 -4.095 8.813 1.00 . A A . 32 GLY H 1 1
11 13740 1 1 32 GLY HA2 H 4.102 -6.492 7.880 1.00 . A A . 32 GLY HA2 1 1
11 13741 1 1 32 GLY HA3 H 4.688 -5.450 9.164 1.00 . A A . 32 GLY HA3 1 1
11 13742 1 1 32 GLY N N 2.765 -4.993 8.450 1.00 . A A . 32 GLY N 1 1
11 13743 1 1 32 GLY O O 3.986 -7.991 10.072 1.00 . A A . 32 GLY O 1 1
11 13744 1 1 33 LYS C C 0.607 -8.519 10.889 1.00 . A A . 33 LYS C 1 1
11 13745 1 1 33 LYS CA C 1.613 -7.514 11.478 1.00 . A A . 33 LYS CA 1 1
11 13746 1 1 33 LYS CB C 0.951 -6.558 12.494 1.00 . A A . 33 LYS CB 1 1
11 13747 1 1 33 LYS CD C 1.057 -8.285 14.386 1.00 . A A . 33 LYS CD 1 1
11 13748 1 1 33 LYS CE C 0.206 -9.077 15.393 1.00 . A A . 33 LYS CE 1 1
11 13749 1 1 33 LYS CG C 0.156 -7.285 13.614 1.00 . A A . 33 LYS CG 1 1
11 13750 1 1 33 LYS H H 1.777 -5.836 10.173 1.00 . A A . 33 LYS H 1 1
11 13751 1 1 33 LYS HA H 2.400 -8.030 11.970 1.00 . A A . 33 LYS HA 1 1
11 13752 1 1 33 LYS HB2 H 1.723 -5.955 12.948 1.00 . A A . 33 LYS HB2 1 1
11 13753 1 1 33 LYS HB3 H 0.292 -5.911 11.946 1.00 . A A . 33 LYS HB3 1 1
11 13754 1 1 33 LYS HD2 H 1.526 -8.981 13.708 1.00 . A A . 33 LYS HD2 1 1
11 13755 1 1 33 LYS HD3 H 1.830 -7.746 14.916 1.00 . A A . 33 LYS HD3 1 1
11 13756 1 1 33 LYS HE2 H 0.833 -9.745 15.965 1.00 . A A . 33 LYS HE2 1 1
11 13757 1 1 33 LYS HE3 H -0.300 -8.406 16.071 1.00 . A A . 33 LYS HE3 1 1
11 13758 1 1 33 LYS HG2 H -0.199 -6.538 14.310 1.00 . A A . 33 LYS HG2 1 1
11 13759 1 1 33 LYS HG3 H -0.710 -7.781 13.202 1.00 . A A . 33 LYS HG3 1 1
11 13760 1 1 33 LYS HZ1 H -0.590 -9.920 13.658 1.00 . A A . 33 LYS HZ1 1 1
11 13761 1 1 33 LYS HZ2 H -1.756 -9.461 14.802 1.00 . A A . 33 LYS HZ2 1 1
11 13762 1 1 33 LYS HZ3 H -0.823 -10.858 15.053 1.00 . A A . 33 LYS HZ3 1 1
11 13763 1 1 33 LYS N N 2.228 -6.660 10.427 1.00 . A A . 33 LYS N 1 1
11 13764 1 1 33 LYS NZ N -0.819 -9.890 14.673 1.00 . A A . 33 LYS NZ 1 1
11 13765 1 1 33 LYS O O 0.026 -9.311 11.603 1.00 . A A . 33 LYS O 1 1
11 13766 1 1 34 LEU C C -0.031 -10.828 8.791 1.00 . A A . 34 LEU C 1 1
11 13767 1 1 34 LEU CA C -0.512 -9.374 8.908 1.00 . A A . 34 LEU CA 1 1
11 13768 1 1 34 LEU CB C -0.770 -8.806 7.519 1.00 . A A . 34 LEU CB 1 1
11 13769 1 1 34 LEU CD1 C -1.533 -6.890 6.124 1.00 . A A . 34 LEU CD1 1 1
11 13770 1 1 34 LEU CD2 C -2.750 -7.385 8.267 1.00 . A A . 34 LEU CD2 1 1
11 13771 1 1 34 LEU CG C -1.366 -7.376 7.579 1.00 . A A . 34 LEU CG 1 1
11 13772 1 1 34 LEU H H 0.911 -7.824 9.044 1.00 . A A . 34 LEU H 1 1
11 13773 1 1 34 LEU HA H -1.420 -9.359 9.475 1.00 . A A . 34 LEU HA 1 1
11 13774 1 1 34 LEU HB2 H 0.168 -8.774 6.986 1.00 . A A . 34 LEU HB2 1 1
11 13775 1 1 34 LEU HB3 H -1.440 -9.461 6.995 1.00 . A A . 34 LEU HB3 1 1
11 13776 1 1 34 LEU HD11 H -0.578 -6.897 5.621 1.00 . A A . 34 LEU HD11 1 1
11 13777 1 1 34 LEU HD12 H -1.925 -5.886 6.094 1.00 . A A . 34 LEU HD12 1 1
11 13778 1 1 34 LEU HD13 H -2.209 -7.541 5.590 1.00 . A A . 34 LEU HD13 1 1
11 13779 1 1 34 LEU HD21 H -2.681 -7.764 9.275 1.00 . A A . 34 LEU HD21 1 1
11 13780 1 1 34 LEU HD22 H -3.444 -7.993 7.707 1.00 . A A . 34 LEU HD22 1 1
11 13781 1 1 34 LEU HD23 H -3.134 -6.381 8.322 1.00 . A A . 34 LEU HD23 1 1
11 13782 1 1 34 LEU HG H -0.706 -6.714 8.117 1.00 . A A . 34 LEU HG 1 1
11 13783 1 1 34 LEU N N 0.431 -8.465 9.596 1.00 . A A . 34 LEU N 1 1
11 13784 1 1 34 LEU O O 1.049 -11.092 8.299 1.00 . A A . 34 LEU O 1 1
11 13785 1 1 35 GLN C C -0.987 -13.747 7.856 1.00 . A A . 35 GLN C 1 1
11 13786 1 1 35 GLN CA C -0.564 -13.181 9.219 1.00 . A A . 35 GLN CA 1 1
11 13787 1 1 35 GLN CB C -1.339 -13.913 10.342 1.00 . A A . 35 GLN CB 1 1
11 13788 1 1 35 GLN CD C -0.661 -12.228 12.157 1.00 . A A . 35 GLN CD 1 1
11 13789 1 1 35 GLN CG C -0.685 -13.703 11.731 1.00 . A A . 35 GLN CG 1 1
11 13790 1 1 35 GLN H H -1.715 -11.438 9.646 1.00 . A A . 35 GLN H 1 1
11 13791 1 1 35 GLN HA H 0.495 -13.307 9.352 1.00 . A A . 35 GLN HA 1 1
11 13792 1 1 35 GLN HB2 H -2.359 -13.557 10.367 1.00 . A A . 35 GLN HB2 1 1
11 13793 1 1 35 GLN HB3 H -1.360 -14.973 10.131 1.00 . A A . 35 GLN HB3 1 1
11 13794 1 1 35 GLN HE21 H -2.539 -11.881 11.612 1.00 . A A . 35 GLN HE21 1 1
11 13795 1 1 35 GLN HE22 H -1.716 -10.551 12.275 1.00 . A A . 35 GLN HE22 1 1
11 13796 1 1 35 GLN HG2 H -1.236 -14.261 12.475 1.00 . A A . 35 GLN HG2 1 1
11 13797 1 1 35 GLN HG3 H 0.330 -14.072 11.712 1.00 . A A . 35 GLN HG3 1 1
11 13798 1 1 35 GLN N N -0.868 -11.723 9.258 1.00 . A A . 35 GLN N 1 1
11 13799 1 1 35 GLN NE2 N -1.728 -11.493 12.001 1.00 . A A . 35 GLN NE2 1 1
11 13800 1 1 35 GLN O O -2.014 -13.371 7.322 1.00 . A A . 35 GLN O 1 1
11 13801 1 1 35 GLN OE1 O 0.339 -11.735 12.641 1.00 . A A . 35 GLN OE1 1 1
11 13802 1 1 36 GLY C C 0.074 -14.430 4.850 1.00 . A A . 36 GLY C 1 1
11 13803 1 1 36 GLY CA C -0.464 -15.268 6.016 1.00 . A A . 36 GLY CA 1 1
11 13804 1 1 36 GLY H H 0.632 -14.894 7.810 1.00 . A A . 36 GLY H 1 1
11 13805 1 1 36 GLY HA2 H 0.006 -16.240 5.994 1.00 . A A . 36 GLY HA2 1 1
11 13806 1 1 36 GLY HA3 H -1.523 -15.390 5.923 1.00 . A A . 36 GLY HA3 1 1
11 13807 1 1 36 GLY N N -0.178 -14.634 7.335 1.00 . A A . 36 GLY N 1 1
11 13808 1 1 36 GLY O O -0.100 -14.788 3.700 1.00 . A A . 36 GLY O 1 1
11 13809 1 1 37 VAL C C 2.701 -12.912 3.841 1.00 . A A . 37 VAL C 1 1
11 13810 1 1 37 VAL CA C 1.292 -12.427 4.166 1.00 . A A . 37 VAL CA 1 1
11 13811 1 1 37 VAL CB C 1.290 -10.982 4.744 1.00 . A A . 37 VAL CB 1 1
11 13812 1 1 37 VAL CG1 C 2.155 -10.045 3.883 1.00 . A A . 37 VAL CG1 1 1
11 13813 1 1 37 VAL CG2 C -0.157 -10.476 4.663 1.00 . A A . 37 VAL CG2 1 1
11 13814 1 1 37 VAL H H 0.809 -13.108 6.133 1.00 . A A . 37 VAL H 1 1
11 13815 1 1 37 VAL HA H 0.693 -12.481 3.275 1.00 . A A . 37 VAL HA 1 1
11 13816 1 1 37 VAL HB H 1.623 -10.957 5.774 1.00 . A A . 37 VAL HB 1 1
11 13817 1 1 37 VAL HG11 H 3.179 -10.385 3.879 1.00 . A A . 37 VAL HG11 1 1
11 13818 1 1 37 VAL HG12 H 2.125 -9.047 4.295 1.00 . A A . 37 VAL HG12 1 1
11 13819 1 1 37 VAL HG13 H 1.785 -10.021 2.870 1.00 . A A . 37 VAL HG13 1 1
11 13820 1 1 37 VAL HG21 H -0.213 -9.462 5.019 1.00 . A A . 37 VAL HG21 1 1
11 13821 1 1 37 VAL HG22 H -0.801 -11.106 5.257 1.00 . A A . 37 VAL HG22 1 1
11 13822 1 1 37 VAL HG23 H -0.504 -10.495 3.642 1.00 . A A . 37 VAL HG23 1 1
11 13823 1 1 37 VAL N N 0.710 -13.337 5.189 1.00 . A A . 37 VAL N 1 1
11 13824 1 1 37 VAL O O 3.410 -13.393 4.705 1.00 . A A . 37 VAL O 1 1
11 13825 1 1 38 GLN C C 5.323 -11.984 2.132 1.00 . A A . 38 GLN C 1 1
11 13826 1 1 38 GLN CA C 4.394 -13.193 2.121 1.00 . A A . 38 GLN CA 1 1
11 13827 1 1 38 GLN CB C 4.218 -13.787 0.704 1.00 . A A . 38 GLN CB 1 1
11 13828 1 1 38 GLN CD C 2.949 -15.472 -0.636 1.00 . A A . 38 GLN CD 1 1
11 13829 1 1 38 GLN CG C 3.277 -15.001 0.780 1.00 . A A . 38 GLN CG 1 1
11 13830 1 1 38 GLN H H 2.445 -12.348 1.943 1.00 . A A . 38 GLN H 1 1
11 13831 1 1 38 GLN HA H 4.791 -13.948 2.786 1.00 . A A . 38 GLN HA 1 1
11 13832 1 1 38 GLN HB2 H 3.788 -13.055 0.038 1.00 . A A . 38 GLN HB2 1 1
11 13833 1 1 38 GLN HB3 H 5.175 -14.100 0.315 1.00 . A A . 38 GLN HB3 1 1
11 13834 1 1 38 GLN HE21 H 1.934 -13.820 -1.065 1.00 . A A . 38 GLN HE21 1 1
11 13835 1 1 38 GLN HE22 H 2.027 -14.963 -2.314 1.00 . A A . 38 GLN HE22 1 1
11 13836 1 1 38 GLN HG2 H 3.755 -15.805 1.318 1.00 . A A . 38 GLN HG2 1 1
11 13837 1 1 38 GLN HG3 H 2.357 -14.733 1.276 1.00 . A A . 38 GLN HG3 1 1
11 13838 1 1 38 GLN N N 3.054 -12.761 2.591 1.00 . A A . 38 GLN N 1 1
11 13839 1 1 38 GLN NE2 N 2.245 -14.686 -1.402 1.00 . A A . 38 GLN NE2 1 1
11 13840 1 1 38 GLN O O 6.069 -11.785 3.072 1.00 . A A . 38 GLN O 1 1
11 13841 1 1 38 GLN OE1 O 3.325 -16.547 -1.058 1.00 . A A . 38 GLN OE1 1 1
11 13842 1 1 39 ARG C C 5.295 -8.759 1.365 1.00 . A A . 39 ARG C 1 1
11 13843 1 1 39 ARG CA C 6.090 -9.996 0.945 1.00 . A A . 39 ARG CA 1 1
11 13844 1 1 39 ARG CB C 6.567 -9.864 -0.532 1.00 . A A . 39 ARG CB 1 1
11 13845 1 1 39 ARG CD C 9.012 -9.138 -0.048 1.00 . A A . 39 ARG CD 1 1
11 13846 1 1 39 ARG CG C 7.679 -8.791 -0.761 1.00 . A A . 39 ARG CG 1 1
11 13847 1 1 39 ARG CZ C 9.862 -9.176 2.252 1.00 . A A . 39 ARG CZ 1 1
11 13848 1 1 39 ARG H H 4.583 -11.456 0.384 1.00 . A A . 39 ARG H 1 1
11 13849 1 1 39 ARG HA H 6.937 -10.106 1.603 1.00 . A A . 39 ARG HA 1 1
11 13850 1 1 39 ARG HB2 H 6.911 -10.823 -0.890 1.00 . A A . 39 ARG HB2 1 1
11 13851 1 1 39 ARG HB3 H 5.735 -9.553 -1.138 1.00 . A A . 39 ARG HB3 1 1
11 13852 1 1 39 ARG HD2 H 9.270 -10.172 -0.225 1.00 . A A . 39 ARG HD2 1 1
11 13853 1 1 39 ARG HD3 H 9.805 -8.507 -0.424 1.00 . A A . 39 ARG HD3 1 1
11 13854 1 1 39 ARG HE H 8.040 -8.572 1.792 1.00 . A A . 39 ARG HE 1 1
11 13855 1 1 39 ARG HG2 H 7.875 -8.736 -1.822 1.00 . A A . 39 ARG HG2 1 1
11 13856 1 1 39 ARG HG3 H 7.337 -7.817 -0.446 1.00 . A A . 39 ARG HG3 1 1
11 13857 1 1 39 ARG HH11 H 11.131 -9.802 0.829 1.00 . A A . 39 ARG HH11 1 1
11 13858 1 1 39 ARG HH12 H 11.744 -9.833 2.448 1.00 . A A . 39 ARG HH12 1 1
11 13859 1 1 39 ARG HH21 H 8.783 -8.602 3.834 1.00 . A A . 39 ARG HH21 1 1
11 13860 1 1 39 ARG HH22 H 10.391 -9.141 4.181 1.00 . A A . 39 ARG HH22 1 1
11 13861 1 1 39 ARG N N 5.237 -11.218 1.077 1.00 . A A . 39 ARG N 1 1
11 13862 1 1 39 ARG NE N 8.879 -8.918 1.427 1.00 . A A . 39 ARG NE 1 1
11 13863 1 1 39 ARG NH1 N 11.001 -9.639 1.807 1.00 . A A . 39 ARG NH1 1 1
11 13864 1 1 39 ARG NH2 N 9.664 -8.956 3.520 1.00 . A A . 39 ARG NH2 1 1
11 13865 1 1 39 ARG O O 4.087 -8.794 1.494 1.00 . A A . 39 ARG O 1 1
11 13866 1 1 40 ILE C C 6.453 -5.343 1.464 1.00 . A A . 40 ILE C 1 1
11 13867 1 1 40 ILE CA C 5.455 -6.392 1.970 1.00 . A A . 40 ILE CA 1 1
11 13868 1 1 40 ILE CB C 5.302 -6.380 3.527 1.00 . A A . 40 ILE CB 1 1
11 13869 1 1 40 ILE CD1 C 4.522 -4.909 5.479 1.00 . A A . 40 ILE CD1 1 1
11 13870 1 1 40 ILE CG1 C 4.752 -4.985 3.956 1.00 . A A . 40 ILE CG1 1 1
11 13871 1 1 40 ILE CG2 C 6.641 -6.718 4.247 1.00 . A A . 40 ILE CG2 1 1
11 13872 1 1 40 ILE H H 6.995 -7.758 1.443 1.00 . A A . 40 ILE H 1 1
11 13873 1 1 40 ILE HA H 4.502 -6.257 1.477 1.00 . A A . 40 ILE HA 1 1
11 13874 1 1 40 ILE HB H 4.583 -7.141 3.787 1.00 . A A . 40 ILE HB 1 1
11 13875 1 1 40 ILE HD11 H 4.115 -3.943 5.737 1.00 . A A . 40 ILE HD11 1 1
11 13876 1 1 40 ILE HD12 H 5.448 -5.044 6.018 1.00 . A A . 40 ILE HD12 1 1
11 13877 1 1 40 ILE HD13 H 3.824 -5.674 5.782 1.00 . A A . 40 ILE HD13 1 1
11 13878 1 1 40 ILE HG12 H 5.445 -4.212 3.660 1.00 . A A . 40 ILE HG12 1 1
11 13879 1 1 40 ILE HG13 H 3.815 -4.803 3.452 1.00 . A A . 40 ILE HG13 1 1
11 13880 1 1 40 ILE HG21 H 7.401 -5.980 4.038 1.00 . A A . 40 ILE HG21 1 1
11 13881 1 1 40 ILE HG22 H 6.998 -7.685 3.926 1.00 . A A . 40 ILE HG22 1 1
11 13882 1 1 40 ILE HG23 H 6.493 -6.757 5.315 1.00 . A A . 40 ILE HG23 1 1
11 13883 1 1 40 ILE N N 6.029 -7.699 1.564 1.00 . A A . 40 ILE N 1 1
11 13884 1 1 40 ILE O O 7.619 -5.376 1.811 1.00 . A A . 40 ILE O 1 1
11 13885 1 1 41 LYS C C 6.082 -2.091 -0.181 1.00 . A A . 41 LYS C 1 1
11 13886 1 1 41 LYS CA C 6.858 -3.373 0.092 1.00 . A A . 41 LYS CA 1 1
11 13887 1 1 41 LYS CB C 7.496 -3.877 -1.194 1.00 . A A . 41 LYS CB 1 1
11 13888 1 1 41 LYS CD C 7.104 -4.942 -3.384 1.00 . A A . 41 LYS CD 1 1
11 13889 1 1 41 LYS CE C 7.611 -3.801 -4.291 1.00 . A A . 41 LYS CE 1 1
11 13890 1 1 41 LYS CG C 6.421 -4.397 -2.144 1.00 . A A . 41 LYS CG 1 1
11 13891 1 1 41 LYS H H 5.024 -4.460 0.388 1.00 . A A . 41 LYS H 1 1
11 13892 1 1 41 LYS HA H 7.669 -3.180 0.762 1.00 . A A . 41 LYS HA 1 1
11 13893 1 1 41 LYS HB2 H 8.053 -3.073 -1.654 1.00 . A A . 41 LYS HB2 1 1
11 13894 1 1 41 LYS HB3 H 8.186 -4.674 -0.953 1.00 . A A . 41 LYS HB3 1 1
11 13895 1 1 41 LYS HD2 H 7.944 -5.537 -3.052 1.00 . A A . 41 LYS HD2 1 1
11 13896 1 1 41 LYS HD3 H 6.403 -5.571 -3.901 1.00 . A A . 41 LYS HD3 1 1
11 13897 1 1 41 LYS HE2 H 6.792 -3.161 -4.586 1.00 . A A . 41 LYS HE2 1 1
11 13898 1 1 41 LYS HE3 H 8.356 -3.207 -3.783 1.00 . A A . 41 LYS HE3 1 1
11 13899 1 1 41 LYS HG2 H 5.872 -5.197 -1.668 1.00 . A A . 41 LYS HG2 1 1
11 13900 1 1 41 LYS HG3 H 5.733 -3.606 -2.404 1.00 . A A . 41 LYS HG3 1 1
11 13901 1 1 41 LYS HZ1 H 7.514 -4.922 -6.041 1.00 . A A . 41 LYS HZ1 1 1
11 13902 1 1 41 LYS HZ2 H 9.016 -4.999 -5.250 1.00 . A A . 41 LYS HZ2 1 1
11 13903 1 1 41 LYS HZ3 H 8.585 -3.605 -6.119 1.00 . A A . 41 LYS HZ3 1 1
11 13904 1 1 41 LYS N N 5.971 -4.442 0.646 1.00 . A A . 41 LYS N 1 1
11 13905 1 1 41 LYS NZ N 8.228 -4.374 -5.518 1.00 . A A . 41 LYS NZ 1 1
11 13906 1 1 41 LYS O O 4.867 -2.110 -0.246 1.00 . A A . 41 LYS O 1 1
11 13907 1 1 42 VAL C C 6.965 1.064 -1.671 1.00 . A A . 42 VAL C 1 1
11 13908 1 1 42 VAL CA C 6.182 0.305 -0.599 1.00 . A A . 42 VAL CA 1 1
11 13909 1 1 42 VAL CB C 6.146 1.123 0.712 1.00 . A A . 42 VAL CB 1 1
11 13910 1 1 42 VAL CG1 C 5.460 2.483 0.457 1.00 . A A . 42 VAL CG1 1 1
11 13911 1 1 42 VAL CG2 C 5.362 0.360 1.805 1.00 . A A . 42 VAL CG2 1 1
11 13912 1 1 42 VAL H H 7.791 -1.074 -0.258 1.00 . A A . 42 VAL H 1 1
11 13913 1 1 42 VAL HA H 5.185 0.148 -0.971 1.00 . A A . 42 VAL HA 1 1
11 13914 1 1 42 VAL HB H 7.161 1.281 1.049 1.00 . A A . 42 VAL HB 1 1
11 13915 1 1 42 VAL HG11 H 4.454 2.329 0.095 1.00 . A A . 42 VAL HG11 1 1
11 13916 1 1 42 VAL HG12 H 6.009 3.053 -0.278 1.00 . A A . 42 VAL HG12 1 1
11 13917 1 1 42 VAL HG13 H 5.423 3.052 1.373 1.00 . A A . 42 VAL HG13 1 1
11 13918 1 1 42 VAL HG21 H 5.843 -0.581 2.027 1.00 . A A . 42 VAL HG21 1 1
11 13919 1 1 42 VAL HG22 H 4.351 0.165 1.477 1.00 . A A . 42 VAL HG22 1 1
11 13920 1 1 42 VAL HG23 H 5.327 0.946 2.711 1.00 . A A . 42 VAL HG23 1 1
11 13921 1 1 42 VAL N N 6.816 -1.016 -0.328 1.00 . A A . 42 VAL N 1 1
11 13922 1 1 42 VAL O O 8.177 1.152 -1.625 1.00 . A A . 42 VAL O 1 1
11 13923 1 1 43 SER C C 6.623 3.867 -3.426 1.00 . A A . 43 SER C 1 1
11 13924 1 1 43 SER CA C 6.784 2.369 -3.731 1.00 . A A . 43 SER CA 1 1
11 13925 1 1 43 SER CB C 6.030 1.974 -4.998 1.00 . A A . 43 SER CB 1 1
11 13926 1 1 43 SER H H 5.242 1.470 -2.565 1.00 . A A . 43 SER H 1 1
11 13927 1 1 43 SER HA H 7.836 2.142 -3.837 1.00 . A A . 43 SER HA 1 1
11 13928 1 1 43 SER HB2 H 4.967 2.097 -4.893 1.00 . A A . 43 SER HB2 1 1
11 13929 1 1 43 SER HB3 H 6.384 2.522 -5.848 1.00 . A A . 43 SER HB3 1 1
11 13930 1 1 43 SER HG H 5.919 0.119 -4.426 1.00 . A A . 43 SER HG 1 1
11 13931 1 1 43 SER N N 6.212 1.589 -2.601 1.00 . A A . 43 SER N 1 1
11 13932 1 1 43 SER O O 5.680 4.272 -2.773 1.00 . A A . 43 SER O 1 1
11 13933 1 1 43 SER OG O 6.317 0.592 -5.161 1.00 . A A . 43 SER OG 1 1
11 13934 1 1 44 LEU C C 6.376 6.898 -4.343 1.00 . A A . 44 LEU C 1 1
11 13935 1 1 44 LEU CA C 7.549 6.124 -3.707 1.00 . A A . 44 LEU CA 1 1
11 13936 1 1 44 LEU CB C 8.913 6.686 -4.227 1.00 . A A . 44 LEU CB 1 1
11 13937 1 1 44 LEU CD1 C 8.293 6.617 -6.740 1.00 . A A . 44 LEU CD1 1 1
11 13938 1 1 44 LEU CD2 C 10.692 6.778 -6.014 1.00 . A A . 44 LEU CD2 1 1
11 13939 1 1 44 LEU CG C 9.311 6.189 -5.658 1.00 . A A . 44 LEU CG 1 1
11 13940 1 1 44 LEU H H 8.283 4.234 -4.438 1.00 . A A . 44 LEU H 1 1
11 13941 1 1 44 LEU HA H 7.508 6.299 -2.641 1.00 . A A . 44 LEU HA 1 1
11 13942 1 1 44 LEU HB2 H 8.881 7.766 -4.222 1.00 . A A . 44 LEU HB2 1 1
11 13943 1 1 44 LEU HB3 H 9.683 6.381 -3.532 1.00 . A A . 44 LEU HB3 1 1
11 13944 1 1 44 LEU HD11 H 7.327 6.175 -6.554 1.00 . A A . 44 LEU HD11 1 1
11 13945 1 1 44 LEU HD12 H 8.631 6.281 -7.709 1.00 . A A . 44 LEU HD12 1 1
11 13946 1 1 44 LEU HD13 H 8.192 7.693 -6.763 1.00 . A A . 44 LEU HD13 1 1
11 13947 1 1 44 LEU HD21 H 10.996 6.450 -6.997 1.00 . A A . 44 LEU HD21 1 1
11 13948 1 1 44 LEU HD22 H 11.431 6.450 -5.297 1.00 . A A . 44 LEU HD22 1 1
11 13949 1 1 44 LEU HD23 H 10.656 7.858 -6.004 1.00 . A A . 44 LEU HD23 1 1
11 13950 1 1 44 LEU HG H 9.392 5.112 -5.658 1.00 . A A . 44 LEU HG 1 1
11 13951 1 1 44 LEU N N 7.559 4.640 -3.918 1.00 . A A . 44 LEU N 1 1
11 13952 1 1 44 LEU O O 6.343 8.112 -4.271 1.00 . A A . 44 LEU O 1 1
11 13953 1 1 45 ASP C C 3.191 7.027 -4.503 1.00 . A A . 45 ASP C 1 1
11 13954 1 1 45 ASP CA C 4.272 6.844 -5.588 1.00 . A A . 45 ASP CA 1 1
11 13955 1 1 45 ASP CB C 3.799 5.923 -6.743 1.00 . A A . 45 ASP CB 1 1
11 13956 1 1 45 ASP CG C 2.602 6.553 -7.478 1.00 . A A . 45 ASP CG 1 1
11 13957 1 1 45 ASP H H 5.533 5.211 -4.970 1.00 . A A . 45 ASP H 1 1
11 13958 1 1 45 ASP HA H 4.558 7.812 -5.973 1.00 . A A . 45 ASP HA 1 1
11 13959 1 1 45 ASP HB2 H 4.605 5.782 -7.449 1.00 . A A . 45 ASP HB2 1 1
11 13960 1 1 45 ASP HB3 H 3.518 4.954 -6.357 1.00 . A A . 45 ASP HB3 1 1
11 13961 1 1 45 ASP N N 5.453 6.187 -4.943 1.00 . A A . 45 ASP N 1 1
11 13962 1 1 45 ASP O O 2.154 6.395 -4.527 1.00 . A A . 45 ASP O 1 1
11 13963 1 1 45 ASP OD1 O 2.857 7.470 -8.242 1.00 . A A . 45 ASP OD1 1 1
11 13964 1 1 45 ASP OD2 O 1.499 6.087 -7.239 1.00 . A A . 45 ASP OD2 1 1
11 13965 1 1 46 ASN C C 2.217 6.884 -1.719 1.00 . A A . 46 ASN C 1 1
11 13966 1 1 46 ASN CA C 2.546 8.202 -2.437 1.00 . A A . 46 ASN CA 1 1
11 13967 1 1 46 ASN CB C 1.256 8.867 -2.993 1.00 . A A . 46 ASN CB 1 1
11 13968 1 1 46 ASN CG C 1.611 10.206 -3.645 1.00 . A A . 46 ASN CG 1 1
11 13969 1 1 46 ASN H H 4.338 8.382 -3.617 1.00 . A A . 46 ASN H 1 1
11 13970 1 1 46 ASN HA H 3.040 8.865 -1.742 1.00 . A A . 46 ASN HA 1 1
11 13971 1 1 46 ASN HB2 H 0.776 8.243 -3.732 1.00 . A A . 46 ASN HB2 1 1
11 13972 1 1 46 ASN HB3 H 0.562 9.051 -2.185 1.00 . A A . 46 ASN HB3 1 1
11 13973 1 1 46 ASN HD21 H 0.930 11.268 -2.112 1.00 . A A . 46 ASN HD21 1 1
11 13974 1 1 46 ASN HD22 H 1.567 12.175 -3.397 1.00 . A A . 46 ASN HD22 1 1
11 13975 1 1 46 ASN N N 3.483 7.906 -3.572 1.00 . A A . 46 ASN N 1 1
11 13976 1 1 46 ASN ND2 N 1.347 11.309 -2.997 1.00 . A A . 46 ASN ND2 1 1
11 13977 1 1 46 ASN O O 1.115 6.372 -1.778 1.00 . A A . 46 ASN O 1 1
11 13978 1 1 46 ASN OD1 O 2.129 10.261 -4.742 1.00 . A A . 46 ASN OD1 1 1
11 13979 1 1 47 GLN C C 2.370 4.052 -1.041 1.00 . A A . 47 GLN C 1 1
11 13980 1 1 47 GLN CA C 3.178 5.119 -0.276 1.00 . A A . 47 GLN CA 1 1
11 13981 1 1 47 GLN CB C 2.576 5.531 1.077 1.00 . A A . 47 GLN CB 1 1
11 13982 1 1 47 GLN CD C 2.223 3.206 2.122 1.00 . A A . 47 GLN CD 1 1
11 13983 1 1 47 GLN CG C 2.899 4.572 2.248 1.00 . A A . 47 GLN CG 1 1
11 13984 1 1 47 GLN H H 4.073 6.875 -1.051 1.00 . A A . 47 GLN H 1 1
11 13985 1 1 47 GLN HA H 4.189 4.760 -0.173 1.00 . A A . 47 GLN HA 1 1
11 13986 1 1 47 GLN HB2 H 2.947 6.512 1.328 1.00 . A A . 47 GLN HB2 1 1
11 13987 1 1 47 GLN HB3 H 1.518 5.621 0.921 1.00 . A A . 47 GLN HB3 1 1
11 13988 1 1 47 GLN HE21 H 0.398 3.975 2.089 1.00 . A A . 47 GLN HE21 1 1
11 13989 1 1 47 GLN HE22 H 0.471 2.282 1.976 1.00 . A A . 47 GLN HE22 1 1
11 13990 1 1 47 GLN HG2 H 3.967 4.430 2.321 1.00 . A A . 47 GLN HG2 1 1
11 13991 1 1 47 GLN HG3 H 2.558 5.026 3.165 1.00 . A A . 47 GLN HG3 1 1
11 13992 1 1 47 GLN N N 3.231 6.389 -1.055 1.00 . A A . 47 GLN N 1 1
11 13993 1 1 47 GLN NE2 N 0.922 3.149 2.057 1.00 . A A . 47 GLN NE2 1 1
11 13994 1 1 47 GLN O O 1.464 3.431 -0.524 1.00 . A A . 47 GLN O 1 1
11 13995 1 1 47 GLN OE1 O 2.870 2.181 2.084 1.00 . A A . 47 GLN OE1 1 1
11 13996 1 1 48 GLU C C 2.574 1.501 -2.732 1.00 . A A . 48 GLU C 1 1
11 13997 1 1 48 GLU CA C 2.052 2.878 -3.151 1.00 . A A . 48 GLU CA 1 1
11 13998 1 1 48 GLU CB C 2.381 3.222 -4.615 1.00 . A A . 48 GLU CB 1 1
11 13999 1 1 48 GLU CD C 2.244 2.519 -7.003 1.00 . A A . 48 GLU CD 1 1
11 14000 1 1 48 GLU CG C 1.794 2.177 -5.575 1.00 . A A . 48 GLU CG 1 1
11 14001 1 1 48 GLU H H 3.487 4.417 -2.627 1.00 . A A . 48 GLU H 1 1
11 14002 1 1 48 GLU HA H 0.991 2.931 -2.967 1.00 . A A . 48 GLU HA 1 1
11 14003 1 1 48 GLU HB2 H 1.908 4.160 -4.850 1.00 . A A . 48 GLU HB2 1 1
11 14004 1 1 48 GLU HB3 H 3.444 3.339 -4.752 1.00 . A A . 48 GLU HB3 1 1
11 14005 1 1 48 GLU HG2 H 2.131 1.182 -5.325 1.00 . A A . 48 GLU HG2 1 1
11 14006 1 1 48 GLU HG3 H 0.715 2.202 -5.524 1.00 . A A . 48 GLU HG3 1 1
11 14007 1 1 48 GLU N N 2.743 3.880 -2.281 1.00 . A A . 48 GLU N 1 1
11 14008 1 1 48 GLU O O 3.496 0.947 -3.300 1.00 . A A . 48 GLU O 1 1
11 14009 1 1 48 GLU OE1 O 3.313 2.050 -7.360 1.00 . A A . 48 GLU OE1 1 1
11 14010 1 1 48 GLU OE2 O 1.499 3.229 -7.659 1.00 . A A . 48 GLU OE2 1 1
11 14011 1 1 49 ALA C C 1.848 -1.510 -2.013 1.00 . A A . 49 ALA C 1 1
11 14012 1 1 49 ALA CA C 2.272 -0.325 -1.142 1.00 . A A . 49 ALA CA 1 1
11 14013 1 1 49 ALA CB C 1.610 -0.400 0.223 1.00 . A A . 49 ALA CB 1 1
11 14014 1 1 49 ALA H H 1.177 1.516 -1.337 1.00 . A A . 49 ALA H 1 1
11 14015 1 1 49 ALA HA H 3.342 -0.352 -1.027 1.00 . A A . 49 ALA HA 1 1
11 14016 1 1 49 ALA HB1 H 1.872 -1.323 0.706 1.00 . A A . 49 ALA HB1 1 1
11 14017 1 1 49 ALA HB2 H 0.537 -0.335 0.119 1.00 . A A . 49 ALA HB2 1 1
11 14018 1 1 49 ALA HB3 H 1.949 0.419 0.835 1.00 . A A . 49 ALA HB3 1 1
11 14019 1 1 49 ALA N N 1.920 1.002 -1.720 1.00 . A A . 49 ALA N 1 1
11 14020 1 1 49 ALA O O 0.702 -1.592 -2.400 1.00 . A A . 49 ALA O 1 1
11 14021 1 1 50 THR C C 2.711 -4.875 -2.317 1.00 . A A . 50 THR C 1 1
11 14022 1 1 50 THR CA C 2.472 -3.593 -3.136 1.00 . A A . 50 THR CA 1 1
11 14023 1 1 50 THR CB C 3.389 -3.551 -4.381 1.00 . A A . 50 THR CB 1 1
11 14024 1 1 50 THR CG2 C 2.918 -4.564 -5.451 1.00 . A A . 50 THR CG2 1 1
11 14025 1 1 50 THR H H 3.689 -2.274 -1.942 1.00 . A A . 50 THR H 1 1
11 14026 1 1 50 THR HA H 1.437 -3.574 -3.440 1.00 . A A . 50 THR HA 1 1
11 14027 1 1 50 THR HB H 4.433 -3.641 -4.128 1.00 . A A . 50 THR HB 1 1
11 14028 1 1 50 THR HG1 H 3.370 -1.605 -4.335 1.00 . A A . 50 THR HG1 1 1
11 14029 1 1 50 THR HG21 H 1.906 -4.345 -5.761 1.00 . A A . 50 THR HG21 1 1
11 14030 1 1 50 THR HG22 H 2.945 -5.569 -5.056 1.00 . A A . 50 THR HG22 1 1
11 14031 1 1 50 THR HG23 H 3.563 -4.517 -6.315 1.00 . A A . 50 THR HG23 1 1
11 14032 1 1 50 THR N N 2.778 -2.394 -2.290 1.00 . A A . 50 THR N 1 1
11 14033 1 1 50 THR O O 3.661 -5.603 -2.536 1.00 . A A . 50 THR O 1 1
11 14034 1 1 50 THR OG1 O 3.151 -2.284 -4.978 1.00 . A A . 50 THR OG1 1 1
11 14035 1 1 51 ILE C C 1.564 -7.581 -1.297 1.00 . A A . 51 ILE C 1 1
11 14036 1 1 51 ILE CA C 1.924 -6.317 -0.509 1.00 . A A . 51 ILE CA 1 1
11 14037 1 1 51 ILE CB C 0.940 -6.211 0.701 1.00 . A A . 51 ILE CB 1 1
11 14038 1 1 51 ILE CD1 C 1.157 -3.706 1.087 1.00 . A A . 51 ILE CD1 1 1
11 14039 1 1 51 ILE CG1 C 1.292 -5.090 1.689 1.00 . A A . 51 ILE CG1 1 1
11 14040 1 1 51 ILE CG2 C 0.952 -7.513 1.533 1.00 . A A . 51 ILE CG2 1 1
11 14041 1 1 51 ILE H H 1.077 -4.484 -1.265 1.00 . A A . 51 ILE H 1 1
11 14042 1 1 51 ILE HA H 2.941 -6.390 -0.139 1.00 . A A . 51 ILE HA 1 1
11 14043 1 1 51 ILE HB H -0.059 -6.051 0.325 1.00 . A A . 51 ILE HB 1 1
11 14044 1 1 51 ILE HD11 H 1.361 -2.985 1.863 1.00 . A A . 51 ILE HD11 1 1
11 14045 1 1 51 ILE HD12 H 0.153 -3.558 0.719 1.00 . A A . 51 ILE HD12 1 1
11 14046 1 1 51 ILE HD13 H 1.865 -3.561 0.288 1.00 . A A . 51 ILE HD13 1 1
11 14047 1 1 51 ILE HG12 H 0.611 -5.163 2.521 1.00 . A A . 51 ILE HG12 1 1
11 14048 1 1 51 ILE HG13 H 2.299 -5.228 2.053 1.00 . A A . 51 ILE HG13 1 1
11 14049 1 1 51 ILE HG21 H 1.947 -7.695 1.909 1.00 . A A . 51 ILE HG21 1 1
11 14050 1 1 51 ILE HG22 H 0.634 -8.354 0.939 1.00 . A A . 51 ILE HG22 1 1
11 14051 1 1 51 ILE HG23 H 0.281 -7.412 2.374 1.00 . A A . 51 ILE HG23 1 1
11 14052 1 1 51 ILE N N 1.822 -5.109 -1.387 1.00 . A A . 51 ILE N 1 1
11 14053 1 1 51 ILE O O 0.634 -7.574 -2.081 1.00 . A A . 51 ILE O 1 1
11 14054 1 1 52 VAL C C 1.715 -10.858 -0.594 1.00 . A A . 52 VAL C 1 1
11 14055 1 1 52 VAL CA C 2.089 -9.920 -1.729 1.00 . A A . 52 VAL CA 1 1
11 14056 1 1 52 VAL CB C 3.369 -10.399 -2.412 1.00 . A A . 52 VAL CB 1 1
11 14057 1 1 52 VAL CG1 C 3.131 -11.781 -3.019 1.00 . A A . 52 VAL CG1 1 1
11 14058 1 1 52 VAL CG2 C 3.754 -9.406 -3.519 1.00 . A A . 52 VAL CG2 1 1
11 14059 1 1 52 VAL H H 3.061 -8.571 -0.423 1.00 . A A . 52 VAL H 1 1
11 14060 1 1 52 VAL HA H 1.269 -9.832 -2.419 1.00 . A A . 52 VAL HA 1 1
11 14061 1 1 52 VAL HB H 4.151 -10.488 -1.680 1.00 . A A . 52 VAL HB 1 1
11 14062 1 1 52 VAL HG11 H 2.305 -11.746 -3.711 1.00 . A A . 52 VAL HG11 1 1
11 14063 1 1 52 VAL HG12 H 2.898 -12.484 -2.236 1.00 . A A . 52 VAL HG12 1 1
11 14064 1 1 52 VAL HG13 H 4.021 -12.115 -3.531 1.00 . A A . 52 VAL HG13 1 1
11 14065 1 1 52 VAL HG21 H 2.958 -9.335 -4.246 1.00 . A A . 52 VAL HG21 1 1
11 14066 1 1 52 VAL HG22 H 4.654 -9.738 -4.015 1.00 . A A . 52 VAL HG22 1 1
11 14067 1 1 52 VAL HG23 H 3.925 -8.428 -3.096 1.00 . A A . 52 VAL HG23 1 1
11 14068 1 1 52 VAL N N 2.320 -8.621 -1.056 1.00 . A A . 52 VAL N 1 1
11 14069 1 1 52 VAL O O 2.379 -10.892 0.425 1.00 . A A . 52 VAL O 1 1
11 14070 1 1 53 TYR C C -0.544 -13.738 -0.334 1.00 . A A . 53 TYR C 1 1
11 14071 1 1 53 TYR CA C 0.195 -12.538 0.236 1.00 . A A . 53 TYR CA 1 1
11 14072 1 1 53 TYR CB C -0.703 -11.765 1.231 1.00 . A A . 53 TYR CB 1 1
11 14073 1 1 53 TYR CD1 C -1.822 -9.936 -0.155 1.00 . A A . 53 TYR CD1 1 1
11 14074 1 1 53 TYR CD2 C -3.190 -11.645 0.778 1.00 . A A . 53 TYR CD2 1 1
11 14075 1 1 53 TYR CE1 C -2.942 -9.340 -0.699 1.00 . A A . 53 TYR CE1 1 1
11 14076 1 1 53 TYR CE2 C -4.307 -11.050 0.235 1.00 . A A . 53 TYR CE2 1 1
11 14077 1 1 53 TYR CG C -1.936 -11.096 0.592 1.00 . A A . 53 TYR CG 1 1
11 14078 1 1 53 TYR CZ C -4.191 -9.895 -0.506 1.00 . A A . 53 TYR CZ 1 1
11 14079 1 1 53 TYR H H 0.178 -11.500 -1.661 1.00 . A A . 53 TYR H 1 1
11 14080 1 1 53 TYR HA H 1.058 -12.913 0.765 1.00 . A A . 53 TYR HA 1 1
11 14081 1 1 53 TYR HB2 H -1.043 -12.435 2.006 1.00 . A A . 53 TYR HB2 1 1
11 14082 1 1 53 TYR HB3 H -0.107 -10.990 1.685 1.00 . A A . 53 TYR HB3 1 1
11 14083 1 1 53 TYR HD1 H -0.854 -9.488 -0.318 1.00 . A A . 53 TYR HD1 1 1
11 14084 1 1 53 TYR HD2 H -3.302 -12.549 1.356 1.00 . A A . 53 TYR HD2 1 1
11 14085 1 1 53 TYR HE1 H -2.841 -8.435 -1.279 1.00 . A A . 53 TYR HE1 1 1
11 14086 1 1 53 TYR HE2 H -5.279 -11.493 0.389 1.00 . A A . 53 TYR HE2 1 1
11 14087 1 1 53 TYR HH H -5.694 -9.915 -1.679 1.00 . A A . 53 TYR HH 1 1
11 14088 1 1 53 TYR N N 0.656 -11.586 -0.810 1.00 . A A . 53 TYR N 1 1
11 14089 1 1 53 TYR O O -0.979 -13.739 -1.466 1.00 . A A . 53 TYR O 1 1
11 14090 1 1 53 TYR OH O -5.316 -9.304 -1.041 1.00 . A A . 53 TYR OH 1 1
11 14091 1 1 54 GLN C C -2.828 -15.747 -0.139 1.00 . A A . 54 GLN C 1 1
11 14092 1 1 54 GLN CA C -1.333 -16.007 0.162 1.00 . A A . 54 GLN CA 1 1
11 14093 1 1 54 GLN CB C -1.147 -16.948 1.358 1.00 . A A . 54 GLN CB 1 1
11 14094 1 1 54 GLN CD C 0.529 -17.950 2.928 1.00 . A A . 54 GLN CD 1 1
11 14095 1 1 54 GLN CG C 0.354 -17.227 1.588 1.00 . A A . 54 GLN CG 1 1
11 14096 1 1 54 GLN H H -0.265 -14.622 1.403 1.00 . A A . 54 GLN H 1 1
11 14097 1 1 54 GLN HA H -0.855 -16.415 -0.716 1.00 . A A . 54 GLN HA 1 1
11 14098 1 1 54 GLN HB2 H -1.559 -16.478 2.237 1.00 . A A . 54 GLN HB2 1 1
11 14099 1 1 54 GLN HB3 H -1.658 -17.882 1.182 1.00 . A A . 54 GLN HB3 1 1
11 14100 1 1 54 GLN HE21 H 1.477 -16.415 3.752 1.00 . A A . 54 GLN HE21 1 1
11 14101 1 1 54 GLN HE22 H 1.261 -17.756 4.769 1.00 . A A . 54 GLN HE22 1 1
11 14102 1 1 54 GLN HG2 H 0.744 -17.856 0.801 1.00 . A A . 54 GLN HG2 1 1
11 14103 1 1 54 GLN HG3 H 0.917 -16.308 1.616 1.00 . A A . 54 GLN HG3 1 1
11 14104 1 1 54 GLN N N -0.648 -14.727 0.509 1.00 . A A . 54 GLN N 1 1
11 14105 1 1 54 GLN NE2 N 1.139 -17.324 3.897 1.00 . A A . 54 GLN NE2 1 1
11 14106 1 1 54 GLN O O -3.410 -14.834 0.415 1.00 . A A . 54 GLN O 1 1
11 14107 1 1 54 GLN OE1 O 0.115 -19.078 3.107 1.00 . A A . 54 GLN OE1 1 1
11 14108 1 1 55 PRO C C -5.915 -16.071 -1.036 1.00 . A A . 55 PRO C 1 1
11 14109 1 1 55 PRO CA C -4.591 -16.145 -1.819 1.00 . A A . 55 PRO CA 1 1
11 14110 1 1 55 PRO CB C -4.650 -17.168 -2.947 1.00 . A A . 55 PRO CB 1 1
11 14111 1 1 55 PRO CD C -2.997 -17.962 -1.273 1.00 . A A . 55 PRO CD 1 1
11 14112 1 1 55 PRO CG C -3.920 -18.417 -2.421 1.00 . A A . 55 PRO CG 1 1
11 14113 1 1 55 PRO HA H -4.393 -15.168 -2.238 1.00 . A A . 55 PRO HA 1 1
11 14114 1 1 55 PRO HB2 H -5.670 -17.412 -3.206 1.00 . A A . 55 PRO HB2 1 1
11 14115 1 1 55 PRO HB3 H -4.148 -16.787 -3.824 1.00 . A A . 55 PRO HB3 1 1
11 14116 1 1 55 PRO HD2 H -3.151 -18.561 -0.388 1.00 . A A . 55 PRO HD2 1 1
11 14117 1 1 55 PRO HD3 H -1.961 -17.997 -1.574 1.00 . A A . 55 PRO HD3 1 1
11 14118 1 1 55 PRO HG2 H -4.637 -19.135 -2.050 1.00 . A A . 55 PRO HG2 1 1
11 14119 1 1 55 PRO HG3 H -3.345 -18.877 -3.211 1.00 . A A . 55 PRO HG3 1 1
11 14120 1 1 55 PRO N N -3.410 -16.550 -0.998 1.00 . A A . 55 PRO N 1 1
11 14121 1 1 55 PRO O O -6.920 -15.680 -1.600 1.00 . A A . 55 PRO O 1 1
11 14122 1 1 56 HIS C C -6.874 -16.400 2.560 1.00 . A A . 56 HIS C 1 1
11 14123 1 1 56 HIS CA C -7.149 -16.402 1.046 1.00 . A A . 56 HIS CA 1 1
11 14124 1 1 56 HIS CB C -8.007 -17.628 0.647 1.00 . A A . 56 HIS CB 1 1
11 14125 1 1 56 HIS CD2 C -6.625 -19.530 1.883 1.00 . A A . 56 HIS CD2 1 1
11 14126 1 1 56 HIS CE1 C -6.053 -20.616 0.212 1.00 . A A . 56 HIS CE1 1 1
11 14127 1 1 56 HIS CG C -7.152 -18.897 0.770 1.00 . A A . 56 HIS CG 1 1
11 14128 1 1 56 HIS H H -5.055 -16.744 0.628 1.00 . A A . 56 HIS H 1 1
11 14129 1 1 56 HIS HA H -7.693 -15.499 0.812 1.00 . A A . 56 HIS HA 1 1
11 14130 1 1 56 HIS HB2 H -8.869 -17.724 1.290 1.00 . A A . 56 HIS HB2 1 1
11 14131 1 1 56 HIS HB3 H -8.343 -17.535 -0.376 1.00 . A A . 56 HIS HB3 1 1
11 14132 1 1 56 HIS HD1 H -6.964 -19.446 -1.167 1.00 . A A . 56 HIS HD1 1 1
11 14133 1 1 56 HIS HD2 H -6.749 -19.194 2.903 1.00 . A A . 56 HIS HD2 1 1
11 14134 1 1 56 HIS HE1 H -5.610 -21.368 -0.423 1.00 . A A . 56 HIS HE1 1 1
11 14135 1 1 56 HIS N N -5.894 -16.441 0.222 1.00 . A A . 56 HIS N 1 1
11 14136 1 1 56 HIS ND1 N -6.759 -19.622 -0.225 1.00 . A A . 56 HIS ND1 1 1
11 14137 1 1 56 HIS NE2 N -5.943 -20.597 1.517 1.00 . A A . 56 HIS NE2 1 1
11 14138 1 1 56 HIS O O -7.693 -16.851 3.338 1.00 . A A . 56 HIS O 1 1
11 14139 1 1 57 LEU C C -5.919 -14.590 5.063 1.00 . A A . 57 LEU C 1 1
11 14140 1 1 57 LEU CA C -5.360 -15.839 4.382 1.00 . A A . 57 LEU CA 1 1
11 14141 1 1 57 LEU CB C -3.822 -15.862 4.494 1.00 . A A . 57 LEU CB 1 1
11 14142 1 1 57 LEU CD1 C -3.567 -18.212 5.442 1.00 . A A . 57 LEU CD1 1 1
11 14143 1 1 57 LEU CD2 C -3.746 -17.941 2.969 1.00 . A A . 57 LEU CD2 1 1
11 14144 1 1 57 LEU CG C -3.206 -17.285 4.261 1.00 . A A . 57 LEU CG 1 1
11 14145 1 1 57 LEU H H -5.106 -15.529 2.280 1.00 . A A . 57 LEU H 1 1
11 14146 1 1 57 LEU HA H -5.776 -16.705 4.865 1.00 . A A . 57 LEU HA 1 1
11 14147 1 1 57 LEU HB2 H -3.403 -15.178 3.769 1.00 . A A . 57 LEU HB2 1 1
11 14148 1 1 57 LEU HB3 H -3.549 -15.509 5.476 1.00 . A A . 57 LEU HB3 1 1
11 14149 1 1 57 LEU HD11 H -3.129 -19.187 5.289 1.00 . A A . 57 LEU HD11 1 1
11 14150 1 1 57 LEU HD12 H -4.637 -18.330 5.532 1.00 . A A . 57 LEU HD12 1 1
11 14151 1 1 57 LEU HD13 H -3.183 -17.802 6.365 1.00 . A A . 57 LEU HD13 1 1
11 14152 1 1 57 LEU HD21 H -3.575 -17.304 2.116 1.00 . A A . 57 LEU HD21 1 1
11 14153 1 1 57 LEU HD22 H -4.805 -18.118 3.057 1.00 . A A . 57 LEU HD22 1 1
11 14154 1 1 57 LEU HD23 H -3.255 -18.889 2.803 1.00 . A A . 57 LEU HD23 1 1
11 14155 1 1 57 LEU HG H -2.131 -17.203 4.202 1.00 . A A . 57 LEU HG 1 1
11 14156 1 1 57 LEU N N -5.732 -15.888 2.939 1.00 . A A . 57 LEU N 1 1
11 14157 1 1 57 LEU O O -6.493 -14.678 6.131 1.00 . A A . 57 LEU O 1 1
11 14158 1 1 58 ILE C C -6.321 -11.092 3.896 1.00 . A A . 58 ILE C 1 1
11 14159 1 1 58 ILE CA C -6.230 -12.175 4.979 1.00 . A A . 58 ILE CA 1 1
11 14160 1 1 58 ILE CB C -5.272 -11.737 6.128 1.00 . A A . 58 ILE CB 1 1
11 14161 1 1 58 ILE CD1 C -5.087 -10.165 8.110 1.00 . A A . 58 ILE CD1 1 1
11 14162 1 1 58 ILE CG1 C -5.793 -10.421 6.777 1.00 . A A . 58 ILE CG1 1 1
11 14163 1 1 58 ILE CG2 C -3.831 -11.536 5.576 1.00 . A A . 58 ILE CG2 1 1
11 14164 1 1 58 ILE H H -5.264 -13.474 3.562 1.00 . A A . 58 ILE H 1 1
11 14165 1 1 58 ILE HA H -7.210 -12.351 5.383 1.00 . A A . 58 ILE HA 1 1
11 14166 1 1 58 ILE HB H -5.276 -12.520 6.870 1.00 . A A . 58 ILE HB 1 1
11 14167 1 1 58 ILE HD11 H -5.285 -10.979 8.790 1.00 . A A . 58 ILE HD11 1 1
11 14168 1 1 58 ILE HD12 H -5.463 -9.249 8.541 1.00 . A A . 58 ILE HD12 1 1
11 14169 1 1 58 ILE HD13 H -4.022 -10.076 7.966 1.00 . A A . 58 ILE HD13 1 1
11 14170 1 1 58 ILE HG12 H -5.606 -9.581 6.124 1.00 . A A . 58 ILE HG12 1 1
11 14171 1 1 58 ILE HG13 H -6.857 -10.493 6.951 1.00 . A A . 58 ILE HG13 1 1
11 14172 1 1 58 ILE HG21 H -3.161 -11.244 6.370 1.00 . A A . 58 ILE HG21 1 1
11 14173 1 1 58 ILE HG22 H -3.816 -10.769 4.816 1.00 . A A . 58 ILE HG22 1 1
11 14174 1 1 58 ILE HG23 H -3.467 -12.457 5.145 1.00 . A A . 58 ILE HG23 1 1
11 14175 1 1 58 ILE N N -5.732 -13.466 4.420 1.00 . A A . 58 ILE N 1 1
11 14176 1 1 58 ILE O O -5.717 -11.209 2.847 1.00 . A A . 58 ILE O 1 1
11 14177 1 1 59 SER C C -6.474 -7.710 3.700 1.00 . A A . 59 SER C 1 1
11 14178 1 1 59 SER CA C -7.280 -8.931 3.259 1.00 . A A . 59 SER CA 1 1
11 14179 1 1 59 SER CB C -8.781 -8.582 3.202 1.00 . A A . 59 SER CB 1 1
11 14180 1 1 59 SER H H -7.525 -10.060 5.079 1.00 . A A . 59 SER H 1 1
11 14181 1 1 59 SER HA H -6.959 -9.208 2.265 1.00 . A A . 59 SER HA 1 1
11 14182 1 1 59 SER HB2 H -8.949 -7.699 2.602 1.00 . A A . 59 SER HB2 1 1
11 14183 1 1 59 SER HB3 H -9.357 -9.409 2.815 1.00 . A A . 59 SER HB3 1 1
11 14184 1 1 59 SER HG H -8.889 -7.427 4.763 1.00 . A A . 59 SER HG 1 1
11 14185 1 1 59 SER N N -7.081 -10.073 4.203 1.00 . A A . 59 SER N 1 1
11 14186 1 1 59 SER O O -6.726 -7.114 4.730 1.00 . A A . 59 SER O 1 1
11 14187 1 1 59 SER OG O -9.164 -8.321 4.546 1.00 . A A . 59 SER OG 1 1
11 14188 1 1 60 VAL C C -5.444 -4.948 2.926 1.00 . A A . 60 VAL C 1 1
11 14189 1 1 60 VAL CA C -4.625 -6.226 3.141 1.00 . A A . 60 VAL CA 1 1
11 14190 1 1 60 VAL CB C -3.433 -6.297 2.164 1.00 . A A . 60 VAL CB 1 1
11 14191 1 1 60 VAL CG1 C -2.475 -5.103 2.398 1.00 . A A . 60 VAL CG1 1 1
11 14192 1 1 60 VAL CG2 C -2.664 -7.617 2.383 1.00 . A A . 60 VAL CG2 1 1
11 14193 1 1 60 VAL H H -5.363 -7.915 2.070 1.00 . A A . 60 VAL H 1 1
11 14194 1 1 60 VAL HA H -4.302 -6.278 4.163 1.00 . A A . 60 VAL HA 1 1
11 14195 1 1 60 VAL HB H -3.814 -6.280 1.153 1.00 . A A . 60 VAL HB 1 1
11 14196 1 1 60 VAL HG11 H -2.986 -4.167 2.229 1.00 . A A . 60 VAL HG11 1 1
11 14197 1 1 60 VAL HG12 H -1.640 -5.161 1.717 1.00 . A A . 60 VAL HG12 1 1
11 14198 1 1 60 VAL HG13 H -2.100 -5.114 3.411 1.00 . A A . 60 VAL HG13 1 1
11 14199 1 1 60 VAL HG21 H -3.314 -8.462 2.213 1.00 . A A . 60 VAL HG21 1 1
11 14200 1 1 60 VAL HG22 H -2.282 -7.669 3.392 1.00 . A A . 60 VAL HG22 1 1
11 14201 1 1 60 VAL HG23 H -1.836 -7.678 1.694 1.00 . A A . 60 VAL HG23 1 1
11 14202 1 1 60 VAL N N -5.512 -7.389 2.878 1.00 . A A . 60 VAL N 1 1
11 14203 1 1 60 VAL O O -5.150 -3.911 3.484 1.00 . A A . 60 VAL O 1 1
11 14204 1 1 61 GLU C C -8.046 -3.423 3.058 1.00 . A A . 61 GLU C 1 1
11 14205 1 1 61 GLU CA C -7.365 -3.956 1.784 1.00 . A A . 61 GLU CA 1 1
11 14206 1 1 61 GLU CB C -8.387 -4.482 0.760 1.00 . A A . 61 GLU CB 1 1
11 14207 1 1 61 GLU CD C -10.123 -3.803 -0.925 1.00 . A A . 61 GLU CD 1 1
11 14208 1 1 61 GLU CG C -9.221 -3.313 0.224 1.00 . A A . 61 GLU CG 1 1
11 14209 1 1 61 GLU H H -6.633 -5.961 1.708 1.00 . A A . 61 GLU H 1 1
11 14210 1 1 61 GLU HA H -6.773 -3.168 1.345 1.00 . A A . 61 GLU HA 1 1
11 14211 1 1 61 GLU HB2 H -7.865 -4.962 -0.056 1.00 . A A . 61 GLU HB2 1 1
11 14212 1 1 61 GLU HB3 H -9.033 -5.209 1.229 1.00 . A A . 61 GLU HB3 1 1
11 14213 1 1 61 GLU HG2 H -9.839 -2.917 1.015 1.00 . A A . 61 GLU HG2 1 1
11 14214 1 1 61 GLU HG3 H -8.564 -2.537 -0.138 1.00 . A A . 61 GLU HG3 1 1
11 14215 1 1 61 GLU N N -6.459 -5.088 2.112 1.00 . A A . 61 GLU N 1 1
11 14216 1 1 61 GLU O O -8.453 -2.277 3.106 1.00 . A A . 61 GLU O 1 1
11 14217 1 1 61 GLU OE1 O -11.176 -4.328 -0.603 1.00 . A A . 61 GLU OE1 1 1
11 14218 1 1 61 GLU OE2 O -9.705 -3.623 -2.060 1.00 . A A . 61 GLU OE2 1 1
11 14219 1 1 62 GLU C C -7.839 -2.885 6.019 1.00 . A A . 62 GLU C 1 1
11 14220 1 1 62 GLU CA C -8.787 -3.864 5.336 1.00 . A A . 62 GLU CA 1 1
11 14221 1 1 62 GLU CB C -8.991 -5.109 6.187 1.00 . A A . 62 GLU CB 1 1
11 14222 1 1 62 GLU CD C -11.004 -3.992 7.285 1.00 . A A . 62 GLU CD 1 1
11 14223 1 1 62 GLU CG C -9.687 -4.756 7.532 1.00 . A A . 62 GLU CG 1 1
11 14224 1 1 62 GLU H H -7.808 -5.187 3.977 1.00 . A A . 62 GLU H 1 1
11 14225 1 1 62 GLU HA H -9.723 -3.371 5.119 1.00 . A A . 62 GLU HA 1 1
11 14226 1 1 62 GLU HB2 H -9.564 -5.812 5.607 1.00 . A A . 62 GLU HB2 1 1
11 14227 1 1 62 GLU HB3 H -8.029 -5.558 6.384 1.00 . A A . 62 GLU HB3 1 1
11 14228 1 1 62 GLU HG2 H -9.906 -5.664 8.075 1.00 . A A . 62 GLU HG2 1 1
11 14229 1 1 62 GLU HG3 H -9.034 -4.149 8.144 1.00 . A A . 62 GLU HG3 1 1
11 14230 1 1 62 GLU N N -8.149 -4.271 4.054 1.00 . A A . 62 GLU N 1 1
11 14231 1 1 62 GLU O O -8.259 -1.890 6.576 1.00 . A A . 62 GLU O 1 1
11 14232 1 1 62 GLU OE1 O -11.968 -4.662 6.952 1.00 . A A . 62 GLU OE1 1 1
11 14233 1 1 62 GLU OE2 O -10.967 -2.781 7.443 1.00 . A A . 62 GLU OE2 1 1
11 14234 1 1 63 MET C C -5.591 -0.993 5.846 1.00 . A A . 63 MET C 1 1
11 14235 1 1 63 MET CA C -5.550 -2.329 6.574 1.00 . A A . 63 MET CA 1 1
11 14236 1 1 63 MET CB C -4.164 -2.934 6.437 1.00 . A A . 63 MET CB 1 1
11 14237 1 1 63 MET CE C -6.332 -4.974 8.563 1.00 . A A . 63 MET CE 1 1
11 14238 1 1 63 MET CG C -4.028 -4.147 7.355 1.00 . A A . 63 MET CG 1 1
11 14239 1 1 63 MET H H -6.303 -4.033 5.497 1.00 . A A . 63 MET H 1 1
11 14240 1 1 63 MET HA H -5.783 -2.210 7.604 1.00 . A A . 63 MET HA 1 1
11 14241 1 1 63 MET HB2 H -4.031 -3.227 5.418 1.00 . A A . 63 MET HB2 1 1
11 14242 1 1 63 MET HB3 H -3.412 -2.202 6.692 1.00 . A A . 63 MET HB3 1 1
11 14243 1 1 63 MET HE1 H -6.814 -4.039 8.321 1.00 . A A . 63 MET HE1 1 1
11 14244 1 1 63 MET HE2 H -5.769 -4.885 9.480 1.00 . A A . 63 MET HE2 1 1
11 14245 1 1 63 MET HE3 H -7.092 -5.727 8.700 1.00 . A A . 63 MET HE3 1 1
11 14246 1 1 63 MET HG2 H -3.053 -4.568 7.172 1.00 . A A . 63 MET HG2 1 1
11 14247 1 1 63 MET HG3 H -4.029 -3.802 8.376 1.00 . A A . 63 MET HG3 1 1
11 14248 1 1 63 MET N N -6.572 -3.210 5.952 1.00 . A A . 63 MET N 1 1
11 14249 1 1 63 MET O O -5.463 0.046 6.462 1.00 . A A . 63 MET O 1 1
11 14250 1 1 63 MET SD S -5.242 -5.485 7.209 1.00 . A A . 63 MET SD 1 1
11 14251 1 1 64 LYS C C -7.025 1.019 4.172 1.00 . A A . 64 LYS C 1 1
11 14252 1 1 64 LYS CA C -5.837 0.172 3.737 1.00 . A A . 64 LYS CA 1 1
11 14253 1 1 64 LYS CB C -5.984 -0.167 2.235 1.00 . A A . 64 LYS CB 1 1
11 14254 1 1 64 LYS CD C -3.388 -0.335 2.024 1.00 . A A . 64 LYS CD 1 1
11 14255 1 1 64 LYS CE C -3.247 1.099 1.462 1.00 . A A . 64 LYS CE 1 1
11 14256 1 1 64 LYS CG C -4.774 -0.981 1.715 1.00 . A A . 64 LYS CG 1 1
11 14257 1 1 64 LYS H H -5.881 -1.945 4.120 1.00 . A A . 64 LYS H 1 1
11 14258 1 1 64 LYS HA H -4.938 0.732 3.921 1.00 . A A . 64 LYS HA 1 1
11 14259 1 1 64 LYS HB2 H -6.877 -0.754 2.091 1.00 . A A . 64 LYS HB2 1 1
11 14260 1 1 64 LYS HB3 H -6.093 0.736 1.653 1.00 . A A . 64 LYS HB3 1 1
11 14261 1 1 64 LYS HD2 H -3.225 -0.326 3.090 1.00 . A A . 64 LYS HD2 1 1
11 14262 1 1 64 LYS HD3 H -2.614 -0.948 1.589 1.00 . A A . 64 LYS HD3 1 1
11 14263 1 1 64 LYS HE2 H -2.202 1.365 1.411 1.00 . A A . 64 LYS HE2 1 1
11 14264 1 1 64 LYS HE3 H -3.671 1.158 0.472 1.00 . A A . 64 LYS HE3 1 1
11 14265 1 1 64 LYS HG2 H -4.799 -1.967 2.150 1.00 . A A . 64 LYS HG2 1 1
11 14266 1 1 64 LYS HG3 H -4.877 -1.092 0.646 1.00 . A A . 64 LYS HG3 1 1
11 14267 1 1 64 LYS HZ1 H -3.710 3.057 2.004 1.00 . A A . 64 LYS HZ1 1 1
11 14268 1 1 64 LYS HZ2 H -3.643 1.976 3.307 1.00 . A A . 64 LYS HZ2 1 1
11 14269 1 1 64 LYS HZ3 H -4.977 1.967 2.257 1.00 . A A . 64 LYS HZ3 1 1
11 14270 1 1 64 LYS N N -5.778 -1.072 4.551 1.00 . A A . 64 LYS N 1 1
11 14271 1 1 64 LYS NZ N -3.949 2.097 2.321 1.00 . A A . 64 LYS NZ 1 1
11 14272 1 1 64 LYS O O -6.947 2.228 4.126 1.00 . A A . 64 LYS O 1 1
11 14273 1 1 65 LYS C C -8.935 1.980 6.251 1.00 . A A . 65 LYS C 1 1
11 14274 1 1 65 LYS CA C -9.290 1.138 5.029 1.00 . A A . 65 LYS CA 1 1
11 14275 1 1 65 LYS CB C -10.399 0.100 5.325 1.00 . A A . 65 LYS CB 1 1
11 14276 1 1 65 LYS CD C -11.723 1.008 7.319 1.00 . A A . 65 LYS CD 1 1
11 14277 1 1 65 LYS CE C -13.014 1.732 7.729 1.00 . A A . 65 LYS CE 1 1
11 14278 1 1 65 LYS CG C -11.720 0.765 5.782 1.00 . A A . 65 LYS CG 1 1
11 14279 1 1 65 LYS H H -8.119 -0.598 4.606 1.00 . A A . 65 LYS H 1 1
11 14280 1 1 65 LYS HA H -9.566 1.805 4.238 1.00 . A A . 65 LYS HA 1 1
11 14281 1 1 65 LYS HB2 H -10.568 -0.483 4.432 1.00 . A A . 65 LYS HB2 1 1
11 14282 1 1 65 LYS HB3 H -10.060 -0.570 6.096 1.00 . A A . 65 LYS HB3 1 1
11 14283 1 1 65 LYS HD2 H -11.674 0.058 7.831 1.00 . A A . 65 LYS HD2 1 1
11 14284 1 1 65 LYS HD3 H -10.884 1.604 7.634 1.00 . A A . 65 LYS HD3 1 1
11 14285 1 1 65 LYS HE2 H -13.881 1.165 7.420 1.00 . A A . 65 LYS HE2 1 1
11 14286 1 1 65 LYS HE3 H -13.042 1.858 8.801 1.00 . A A . 65 LYS HE3 1 1
11 14287 1 1 65 LYS HG2 H -11.849 1.703 5.261 1.00 . A A . 65 LYS HG2 1 1
11 14288 1 1 65 LYS HG3 H -12.543 0.115 5.522 1.00 . A A . 65 LYS HG3 1 1
11 14289 1 1 65 LYS HZ1 H -13.654 3.714 7.671 1.00 . A A . 65 LYS HZ1 1 1
11 14290 1 1 65 LYS HZ2 H -13.485 2.993 6.142 1.00 . A A . 65 LYS HZ2 1 1
11 14291 1 1 65 LYS HZ3 H -12.107 3.465 7.015 1.00 . A A . 65 LYS HZ3 1 1
11 14292 1 1 65 LYS N N -8.091 0.380 4.585 1.00 . A A . 65 LYS N 1 1
11 14293 1 1 65 LYS NZ N -13.070 3.078 7.091 1.00 . A A . 65 LYS NZ 1 1
11 14294 1 1 65 LYS O O -9.317 3.130 6.342 1.00 . A A . 65 LYS O 1 1
11 14295 1 1 66 GLN C C -6.830 3.209 8.022 1.00 . A A . 66 GLN C 1 1
11 14296 1 1 66 GLN CA C -7.786 2.070 8.390 1.00 . A A . 66 GLN CA 1 1
11 14297 1 1 66 GLN CB C -7.120 1.024 9.293 1.00 . A A . 66 GLN CB 1 1
11 14298 1 1 66 GLN CD C -7.504 -1.171 10.473 1.00 . A A . 66 GLN CD 1 1
11 14299 1 1 66 GLN CG C -8.149 -0.088 9.606 1.00 . A A . 66 GLN CG 1 1
11 14300 1 1 66 GLN H H -7.940 0.443 7.028 1.00 . A A . 66 GLN H 1 1
11 14301 1 1 66 GLN HA H -8.665 2.501 8.838 1.00 . A A . 66 GLN HA 1 1
11 14302 1 1 66 GLN HB2 H -6.257 0.601 8.800 1.00 . A A . 66 GLN HB2 1 1
11 14303 1 1 66 GLN HB3 H -6.800 1.495 10.205 1.00 . A A . 66 GLN HB3 1 1
11 14304 1 1 66 GLN HE21 H -7.304 0.022 12.047 1.00 . A A . 66 GLN HE21 1 1
11 14305 1 1 66 GLN HE22 H -6.739 -1.565 12.261 1.00 . A A . 66 GLN HE22 1 1
11 14306 1 1 66 GLN HG2 H -8.992 0.327 10.138 1.00 . A A . 66 GLN HG2 1 1
11 14307 1 1 66 GLN HG3 H -8.508 -0.547 8.697 1.00 . A A . 66 GLN HG3 1 1
11 14308 1 1 66 GLN N N -8.211 1.372 7.152 1.00 . A A . 66 GLN N 1 1
11 14309 1 1 66 GLN NE2 N -7.153 -0.881 11.696 1.00 . A A . 66 GLN NE2 1 1
11 14310 1 1 66 GLN O O -6.854 4.261 8.629 1.00 . A A . 66 GLN O 1 1
11 14311 1 1 66 GLN OE1 O -7.313 -2.292 10.045 1.00 . A A . 66 GLN OE1 1 1
11 14312 1 1 67 ILE C C -5.813 5.096 5.890 1.00 . A A . 67 ILE C 1 1
11 14313 1 1 67 ILE CA C -5.026 3.948 6.532 1.00 . A A . 67 ILE CA 1 1
11 14314 1 1 67 ILE CB C -4.129 3.183 5.551 1.00 . A A . 67 ILE CB 1 1
11 14315 1 1 67 ILE CD1 C -2.396 1.299 5.570 1.00 . A A . 67 ILE CD1 1 1
11 14316 1 1 67 ILE CG1 C -3.281 2.221 6.420 1.00 . A A . 67 ILE CG1 1 1
11 14317 1 1 67 ILE CG2 C -3.239 4.134 4.727 1.00 . A A . 67 ILE CG2 1 1
11 14318 1 1 67 ILE H H -6.042 2.077 6.590 1.00 . A A . 67 ILE H 1 1
11 14319 1 1 67 ILE HA H -4.451 4.324 7.365 1.00 . A A . 67 ILE HA 1 1
11 14320 1 1 67 ILE HB H -4.772 2.630 4.888 1.00 . A A . 67 ILE HB 1 1
11 14321 1 1 67 ILE HD11 H -3.008 0.688 4.929 1.00 . A A . 67 ILE HD11 1 1
11 14322 1 1 67 ILE HD12 H -1.826 0.651 6.220 1.00 . A A . 67 ILE HD12 1 1
11 14323 1 1 67 ILE HD13 H -1.710 1.870 4.963 1.00 . A A . 67 ILE HD13 1 1
11 14324 1 1 67 ILE HG12 H -2.691 2.822 7.088 1.00 . A A . 67 ILE HG12 1 1
11 14325 1 1 67 ILE HG13 H -3.918 1.620 7.044 1.00 . A A . 67 ILE HG13 1 1
11 14326 1 1 67 ILE HG21 H -3.861 4.777 4.124 1.00 . A A . 67 ILE HG21 1 1
11 14327 1 1 67 ILE HG22 H -2.598 3.576 4.062 1.00 . A A . 67 ILE HG22 1 1
11 14328 1 1 67 ILE HG23 H -2.625 4.735 5.379 1.00 . A A . 67 ILE HG23 1 1
11 14329 1 1 67 ILE N N -6.016 2.951 7.030 1.00 . A A . 67 ILE N 1 1
11 14330 1 1 67 ILE O O -5.414 6.242 5.927 1.00 . A A . 67 ILE O 1 1
11 14331 1 1 68 GLU C C -8.657 6.458 5.704 1.00 . A A . 68 GLU C 1 1
11 14332 1 1 68 GLU CA C -7.803 5.746 4.656 1.00 . A A . 68 GLU CA 1 1
11 14333 1 1 68 GLU CB C -8.671 5.018 3.642 1.00 . A A . 68 GLU CB 1 1
11 14334 1 1 68 GLU CD C -8.586 3.623 1.524 1.00 . A A . 68 GLU CD 1 1
11 14335 1 1 68 GLU CG C -7.795 4.557 2.456 1.00 . A A . 68 GLU CG 1 1
11 14336 1 1 68 GLU H H -7.180 3.792 5.320 1.00 . A A . 68 GLU H 1 1
11 14337 1 1 68 GLU HA H -7.205 6.495 4.178 1.00 . A A . 68 GLU HA 1 1
11 14338 1 1 68 GLU HB2 H -9.123 4.169 4.121 1.00 . A A . 68 GLU HB2 1 1
11 14339 1 1 68 GLU HB3 H -9.442 5.695 3.318 1.00 . A A . 68 GLU HB3 1 1
11 14340 1 1 68 GLU HG2 H -7.498 5.422 1.894 1.00 . A A . 68 GLU HG2 1 1
11 14341 1 1 68 GLU HG3 H -6.897 4.060 2.787 1.00 . A A . 68 GLU HG3 1 1
11 14342 1 1 68 GLU N N -6.925 4.738 5.316 1.00 . A A . 68 GLU N 1 1
11 14343 1 1 68 GLU O O -9.152 7.542 5.460 1.00 . A A . 68 GLU O 1 1
11 14344 1 1 68 GLU OE1 O -8.633 2.447 1.846 1.00 . A A . 68 GLU OE1 1 1
11 14345 1 1 68 GLU OE2 O -9.093 4.138 0.539 1.00 . A A . 68 GLU OE2 1 1
11 14346 1 1 69 ALA C C -8.774 7.457 8.695 1.00 . A A . 69 ALA C 1 1
11 14347 1 1 69 ALA CA C -9.609 6.419 7.943 1.00 . A A . 69 ALA CA 1 1
11 14348 1 1 69 ALA CB C -10.029 5.314 8.895 1.00 . A A . 69 ALA CB 1 1
11 14349 1 1 69 ALA H H -8.375 4.955 6.981 1.00 . A A . 69 ALA H 1 1
11 14350 1 1 69 ALA HA H -10.482 6.896 7.524 1.00 . A A . 69 ALA HA 1 1
11 14351 1 1 69 ALA HB1 H -9.152 4.842 9.314 1.00 . A A . 69 ALA HB1 1 1
11 14352 1 1 69 ALA HB2 H -10.610 4.576 8.364 1.00 . A A . 69 ALA HB2 1 1
11 14353 1 1 69 ALA HB3 H -10.621 5.730 9.695 1.00 . A A . 69 ALA HB3 1 1
11 14354 1 1 69 ALA N N -8.801 5.826 6.841 1.00 . A A . 69 ALA N 1 1
11 14355 1 1 69 ALA O O -9.285 8.476 9.121 1.00 . A A . 69 ALA O 1 1
11 14356 1 1 70 MET C C -6.158 9.252 8.677 1.00 . A A . 70 MET C 1 1
11 14357 1 1 70 MET CA C -6.569 8.052 9.533 1.00 . A A . 70 MET CA 1 1
11 14358 1 1 70 MET CB C -5.362 7.191 9.955 1.00 . A A . 70 MET CB 1 1
11 14359 1 1 70 MET CE C -1.996 7.168 8.666 1.00 . A A . 70 MET CE 1 1
11 14360 1 1 70 MET CG C -4.624 6.559 8.800 1.00 . A A . 70 MET CG 1 1
11 14361 1 1 70 MET H H -7.140 6.332 8.469 1.00 . A A . 70 MET H 1 1
11 14362 1 1 70 MET HA H -7.065 8.407 10.415 1.00 . A A . 70 MET HA 1 1
11 14363 1 1 70 MET HB2 H -4.667 7.820 10.469 1.00 . A A . 70 MET HB2 1 1
11 14364 1 1 70 MET HB3 H -5.694 6.405 10.613 1.00 . A A . 70 MET HB3 1 1
11 14365 1 1 70 MET HE1 H -2.200 6.967 9.707 1.00 . A A . 70 MET HE1 1 1
11 14366 1 1 70 MET HE2 H -1.315 8.003 8.621 1.00 . A A . 70 MET HE2 1 1
11 14367 1 1 70 MET HE3 H -1.553 6.298 8.200 1.00 . A A . 70 MET HE3 1 1
11 14368 1 1 70 MET HG2 H -4.040 5.741 9.193 1.00 . A A . 70 MET HG2 1 1
11 14369 1 1 70 MET HG3 H -5.359 6.134 8.149 1.00 . A A . 70 MET HG3 1 1
11 14370 1 1 70 MET N N -7.507 7.156 8.829 1.00 . A A . 70 MET N 1 1
11 14371 1 1 70 MET O O -5.570 10.182 9.196 1.00 . A A . 70 MET O 1 1
11 14372 1 1 70 MET SD S -3.533 7.616 7.818 1.00 . A A . 70 MET SD 1 1
11 14373 1 1 71 GLY C C -5.295 10.027 5.242 1.00 . A A . 71 GLY C 1 1
11 14374 1 1 71 GLY CA C -6.114 10.342 6.498 1.00 . A A . 71 GLY CA 1 1
11 14375 1 1 71 GLY H H -6.945 8.418 7.041 1.00 . A A . 71 GLY H 1 1
11 14376 1 1 71 GLY HA2 H -7.046 10.778 6.171 1.00 . A A . 71 GLY HA2 1 1
11 14377 1 1 71 GLY HA3 H -5.578 11.086 7.064 1.00 . A A . 71 GLY HA3 1 1
11 14378 1 1 71 GLY N N -6.474 9.202 7.402 1.00 . A A . 71 GLY N 1 1
11 14379 1 1 71 GLY O O -4.630 10.909 4.731 1.00 . A A . 71 GLY O 1 1
11 14380 1 1 72 PHE C C -5.496 7.665 2.584 1.00 . A A . 72 PHE C 1 1
11 14381 1 1 72 PHE CA C -4.581 8.425 3.551 1.00 . A A . 72 PHE CA 1 1
11 14382 1 1 72 PHE CB C -3.391 7.520 3.922 1.00 . A A . 72 PHE CB 1 1
11 14383 1 1 72 PHE CD1 C -1.800 9.497 4.135 1.00 . A A . 72 PHE CD1 1 1
11 14384 1 1 72 PHE CD2 C -1.485 7.616 5.553 1.00 . A A . 72 PHE CD2 1 1
11 14385 1 1 72 PHE CE1 C -0.705 10.108 4.697 1.00 . A A . 72 PHE CE1 1 1
11 14386 1 1 72 PHE CE2 C -0.391 8.227 6.116 1.00 . A A . 72 PHE CE2 1 1
11 14387 1 1 72 PHE CG C -2.200 8.244 4.554 1.00 . A A . 72 PHE CG 1 1
11 14388 1 1 72 PHE CZ C -0.003 9.470 5.687 1.00 . A A . 72 PHE CZ 1 1
11 14389 1 1 72 PHE H H -5.891 8.129 5.226 1.00 . A A . 72 PHE H 1 1
11 14390 1 1 72 PHE HA H -4.227 9.309 3.044 1.00 . A A . 72 PHE HA 1 1
11 14391 1 1 72 PHE HB2 H -3.707 6.749 4.597 1.00 . A A . 72 PHE HB2 1 1
11 14392 1 1 72 PHE HB3 H -3.049 7.032 3.028 1.00 . A A . 72 PHE HB3 1 1
11 14393 1 1 72 PHE HD1 H -2.350 10.011 3.366 1.00 . A A . 72 PHE HD1 1 1
11 14394 1 1 72 PHE HD2 H -1.786 6.640 5.906 1.00 . A A . 72 PHE HD2 1 1
11 14395 1 1 72 PHE HE1 H -0.395 11.087 4.358 1.00 . A A . 72 PHE HE1 1 1
11 14396 1 1 72 PHE HE2 H 0.163 7.729 6.894 1.00 . A A . 72 PHE HE2 1 1
11 14397 1 1 72 PHE HZ H 0.854 9.941 6.126 1.00 . A A . 72 PHE HZ 1 1
11 14398 1 1 72 PHE N N -5.348 8.807 4.775 1.00 . A A . 72 PHE N 1 1
11 14399 1 1 72 PHE O O -5.482 6.448 2.580 1.00 . A A . 72 PHE O 1 1
11 14400 1 1 73 PRO C C -6.091 6.845 -0.120 1.00 . A A . 73 PRO C 1 1
11 14401 1 1 73 PRO CA C -7.029 7.760 0.664 1.00 . A A . 73 PRO CA 1 1
11 14402 1 1 73 PRO CB C -7.552 8.904 -0.169 1.00 . A A . 73 PRO CB 1 1
11 14403 1 1 73 PRO CD C -6.496 9.852 1.877 1.00 . A A . 73 PRO CD 1 1
11 14404 1 1 73 PRO CG C -7.488 10.153 0.732 1.00 . A A . 73 PRO CG 1 1
11 14405 1 1 73 PRO HA H -7.857 7.195 1.064 1.00 . A A . 73 PRO HA 1 1
11 14406 1 1 73 PRO HB2 H -6.947 9.016 -1.056 1.00 . A A . 73 PRO HB2 1 1
11 14407 1 1 73 PRO HB3 H -8.569 8.684 -0.461 1.00 . A A . 73 PRO HB3 1 1
11 14408 1 1 73 PRO HD2 H -5.564 10.379 1.734 1.00 . A A . 73 PRO HD2 1 1
11 14409 1 1 73 PRO HD3 H -6.919 10.093 2.840 1.00 . A A . 73 PRO HD3 1 1
11 14410 1 1 73 PRO HG2 H -7.169 11.013 0.167 1.00 . A A . 73 PRO HG2 1 1
11 14411 1 1 73 PRO HG3 H -8.466 10.355 1.142 1.00 . A A . 73 PRO HG3 1 1
11 14412 1 1 73 PRO N N -6.268 8.378 1.785 1.00 . A A . 73 PRO N 1 1
11 14413 1 1 73 PRO O O -4.974 7.214 -0.427 1.00 . A A . 73 PRO O 1 1
11 14414 1 1 74 ALA C C -6.552 4.176 -2.383 1.00 . A A . 74 ALA C 1 1
11 14415 1 1 74 ALA CA C -5.793 4.674 -1.166 1.00 . A A . 74 ALA CA 1 1
11 14416 1 1 74 ALA CB C -5.456 3.511 -0.223 1.00 . A A . 74 ALA CB 1 1
11 14417 1 1 74 ALA H H -7.510 5.488 -0.129 1.00 . A A . 74 ALA H 1 1
11 14418 1 1 74 ALA HA H -4.880 5.128 -1.509 1.00 . A A . 74 ALA HA 1 1
11 14419 1 1 74 ALA HB1 H -6.354 3.039 0.143 1.00 . A A . 74 ALA HB1 1 1
11 14420 1 1 74 ALA HB2 H -4.890 3.888 0.617 1.00 . A A . 74 ALA HB2 1 1
11 14421 1 1 74 ALA HB3 H -4.857 2.778 -0.742 1.00 . A A . 74 ALA HB3 1 1
11 14422 1 1 74 ALA N N -6.593 5.679 -0.412 1.00 . A A . 74 ALA N 1 1
11 14423 1 1 74 ALA O O -7.586 3.543 -2.293 1.00 . A A . 74 ALA O 1 1
11 14424 1 1 75 PHE C C -5.989 2.748 -5.199 1.00 . A A . 75 PHE C 1 1
11 14425 1 1 75 PHE CA C -6.493 4.157 -4.834 1.00 . A A . 75 PHE CA 1 1
11 14426 1 1 75 PHE CB C -5.996 5.235 -5.832 1.00 . A A . 75 PHE CB 1 1
11 14427 1 1 75 PHE CD1 C -7.574 7.123 -5.169 1.00 . A A . 75 PHE CD1 1 1
11 14428 1 1 75 PHE CD2 C -5.241 7.418 -4.775 1.00 . A A . 75 PHE CD2 1 1
11 14429 1 1 75 PHE CE1 C -7.820 8.371 -4.632 1.00 . A A . 75 PHE CE1 1 1
11 14430 1 1 75 PHE CE2 C -5.486 8.665 -4.238 1.00 . A A . 75 PHE CE2 1 1
11 14431 1 1 75 PHE CG C -6.282 6.634 -5.244 1.00 . A A . 75 PHE CG 1 1
11 14432 1 1 75 PHE CZ C -6.777 9.144 -4.166 1.00 . A A . 75 PHE CZ 1 1
11 14433 1 1 75 PHE H H -5.132 5.030 -3.435 1.00 . A A . 75 PHE H 1 1
11 14434 1 1 75 PHE HA H -7.569 4.155 -4.790 1.00 . A A . 75 PHE HA 1 1
11 14435 1 1 75 PHE HB2 H -4.934 5.137 -6.006 1.00 . A A . 75 PHE HB2 1 1
11 14436 1 1 75 PHE HB3 H -6.514 5.140 -6.774 1.00 . A A . 75 PHE HB3 1 1
11 14437 1 1 75 PHE HD1 H -8.398 6.526 -5.530 1.00 . A A . 75 PHE HD1 1 1
11 14438 1 1 75 PHE HD2 H -4.226 7.054 -4.828 1.00 . A A . 75 PHE HD2 1 1
11 14439 1 1 75 PHE HE1 H -8.832 8.744 -4.576 1.00 . A A . 75 PHE HE1 1 1
11 14440 1 1 75 PHE HE2 H -4.666 9.268 -3.875 1.00 . A A . 75 PHE HE2 1 1
11 14441 1 1 75 PHE HZ H -6.970 10.120 -3.747 1.00 . A A . 75 PHE HZ 1 1
11 14442 1 1 75 PHE N N -5.960 4.516 -3.494 1.00 . A A . 75 PHE N 1 1
11 14443 1 1 75 PHE O O -5.149 2.579 -6.063 1.00 . A A . 75 PHE O 1 1
11 14444 1 1 76 VAL C C -6.521 -0.047 -6.180 1.00 . A A . 76 VAL C 1 1
11 14445 1 1 76 VAL CA C -6.156 0.343 -4.737 1.00 . A A . 76 VAL CA 1 1
11 14446 1 1 76 VAL CB C -6.919 -0.544 -3.705 1.00 . A A . 76 VAL CB 1 1
11 14447 1 1 76 VAL CG1 C -6.481 -2.021 -3.851 1.00 . A A . 76 VAL CG1 1 1
11 14448 1 1 76 VAL CG2 C -6.581 -0.078 -2.269 1.00 . A A . 76 VAL CG2 1 1
11 14449 1 1 76 VAL H H -7.205 1.990 -3.828 1.00 . A A . 76 VAL H 1 1
11 14450 1 1 76 VAL HA H -5.090 0.240 -4.606 1.00 . A A . 76 VAL HA 1 1
11 14451 1 1 76 VAL HB H -7.985 -0.463 -3.867 1.00 . A A . 76 VAL HB 1 1
11 14452 1 1 76 VAL HG11 H -6.670 -2.378 -4.852 1.00 . A A . 76 VAL HG11 1 1
11 14453 1 1 76 VAL HG12 H -7.032 -2.638 -3.156 1.00 . A A . 76 VAL HG12 1 1
11 14454 1 1 76 VAL HG13 H -5.426 -2.122 -3.646 1.00 . A A . 76 VAL HG13 1 1
11 14455 1 1 76 VAL HG21 H -6.875 0.951 -2.125 1.00 . A A . 76 VAL HG21 1 1
11 14456 1 1 76 VAL HG22 H -5.519 -0.163 -2.086 1.00 . A A . 76 VAL HG22 1 1
11 14457 1 1 76 VAL HG23 H -7.107 -0.688 -1.549 1.00 . A A . 76 VAL HG23 1 1
11 14458 1 1 76 VAL N N -6.534 1.775 -4.509 1.00 . A A . 76 VAL N 1 1
11 14459 1 1 76 VAL O O -7.647 -0.402 -6.474 1.00 . A A . 76 VAL O 1 1
11 14460 1 1 77 LYS C C -5.606 -1.810 -8.721 1.00 . A A . 77 LYS C 1 1
11 14461 1 1 77 LYS CA C -5.710 -0.295 -8.472 1.00 . A A . 77 LYS CA 1 1
11 14462 1 1 77 LYS CB C -4.632 0.491 -9.268 1.00 . A A . 77 LYS CB 1 1
11 14463 1 1 77 LYS CD C -3.873 1.180 -11.643 1.00 . A A . 77 LYS CD 1 1
11 14464 1 1 77 LYS CE C -2.375 0.870 -11.410 1.00 . A A . 77 LYS CE 1 1
11 14465 1 1 77 LYS CG C -4.813 0.272 -10.796 1.00 . A A . 77 LYS CG 1 1
11 14466 1 1 77 LYS H H -4.650 0.333 -6.713 1.00 . A A . 77 LYS H 1 1
11 14467 1 1 77 LYS HA H -6.690 0.039 -8.786 1.00 . A A . 77 LYS HA 1 1
11 14468 1 1 77 LYS HB2 H -4.704 1.544 -9.036 1.00 . A A . 77 LYS HB2 1 1
11 14469 1 1 77 LYS HB3 H -3.662 0.136 -8.953 1.00 . A A . 77 LYS HB3 1 1
11 14470 1 1 77 LYS HD2 H -4.098 1.034 -12.689 1.00 . A A . 77 LYS HD2 1 1
11 14471 1 1 77 LYS HD3 H -4.063 2.217 -11.402 1.00 . A A . 77 LYS HD3 1 1
11 14472 1 1 77 LYS HE2 H -2.195 -0.192 -11.480 1.00 . A A . 77 LYS HE2 1 1
11 14473 1 1 77 LYS HE3 H -1.776 1.373 -12.155 1.00 . A A . 77 LYS HE3 1 1
11 14474 1 1 77 LYS HG2 H -4.611 -0.759 -11.047 1.00 . A A . 77 LYS HG2 1 1
11 14475 1 1 77 LYS HG3 H -5.836 0.488 -11.067 1.00 . A A . 77 LYS HG3 1 1
11 14476 1 1 77 LYS HZ1 H -0.999 1.779 -10.137 1.00 . A A . 77 LYS HZ1 1 1
11 14477 1 1 77 LYS HZ2 H -1.890 0.526 -9.416 1.00 . A A . 77 LYS HZ2 1 1
11 14478 1 1 77 LYS HZ3 H -2.621 2.032 -9.703 1.00 . A A . 77 LYS HZ3 1 1
11 14479 1 1 77 LYS N N -5.529 0.041 -7.029 1.00 . A A . 77 LYS N 1 1
11 14480 1 1 77 LYS NZ N -1.939 1.337 -10.065 1.00 . A A . 77 LYS NZ 1 1
11 14481 1 1 77 LYS O O -4.577 -2.310 -9.136 1.00 . A A . 77 LYS O 1 1
11 14482 1 1 78 LYS C C -6.779 -4.262 -10.172 1.00 . A A . 78 LYS C 1 1
11 14483 1 1 78 LYS CA C -6.718 -3.971 -8.659 1.00 . A A . 78 LYS CA 1 1
11 14484 1 1 78 LYS CB C -7.961 -4.600 -7.940 1.00 . A A . 78 LYS CB 1 1
11 14485 1 1 78 LYS CD C -9.854 -2.751 -7.783 1.00 . A A . 78 LYS CD 1 1
11 14486 1 1 78 LYS CE C -10.187 -2.922 -6.276 1.00 . A A . 78 LYS CE 1 1
11 14487 1 1 78 LYS CG C -9.348 -4.075 -8.439 1.00 . A A . 78 LYS CG 1 1
11 14488 1 1 78 LYS H H -7.478 -2.051 -8.105 1.00 . A A . 78 LYS H 1 1
11 14489 1 1 78 LYS HA H -5.813 -4.377 -8.247 1.00 . A A . 78 LYS HA 1 1
11 14490 1 1 78 LYS HB2 H -7.934 -5.668 -8.110 1.00 . A A . 78 LYS HB2 1 1
11 14491 1 1 78 LYS HB3 H -7.852 -4.452 -6.879 1.00 . A A . 78 LYS HB3 1 1
11 14492 1 1 78 LYS HD2 H -9.146 -1.950 -7.909 1.00 . A A . 78 LYS HD2 1 1
11 14493 1 1 78 LYS HD3 H -10.762 -2.458 -8.289 1.00 . A A . 78 LYS HD3 1 1
11 14494 1 1 78 LYS HE2 H -10.747 -2.068 -5.922 1.00 . A A . 78 LYS HE2 1 1
11 14495 1 1 78 LYS HE3 H -10.786 -3.810 -6.126 1.00 . A A . 78 LYS HE3 1 1
11 14496 1 1 78 LYS HG2 H -9.303 -3.918 -9.505 1.00 . A A . 78 LYS HG2 1 1
11 14497 1 1 78 LYS HG3 H -10.085 -4.846 -8.261 1.00 . A A . 78 LYS HG3 1 1
11 14498 1 1 78 LYS HZ1 H -8.144 -2.670 -5.989 1.00 . A A . 78 LYS HZ1 1 1
11 14499 1 1 78 LYS HZ2 H -8.784 -4.048 -5.228 1.00 . A A . 78 LYS HZ2 1 1
11 14500 1 1 78 LYS HZ3 H -9.065 -2.508 -4.571 1.00 . A A . 78 LYS HZ3 1 1
11 14501 1 1 78 LYS N N -6.689 -2.498 -8.451 1.00 . A A . 78 LYS N 1 1
11 14502 1 1 78 LYS NZ N -8.952 -3.047 -5.453 1.00 . A A . 78 LYS NZ 1 1
11 14503 1 1 78 LYS O O -6.778 -3.339 -10.965 1.00 . A A . 78 LYS O 1 1
11 14504 1 1 79 GLN C C -8.157 -6.725 -12.308 1.00 . A A . 79 GLN C 1 1
11 14505 1 1 79 GLN CA C -6.889 -5.894 -11.989 1.00 . A A . 79 GLN CA 1 1
11 14506 1 1 79 GLN CB C -5.607 -6.702 -12.334 1.00 . A A . 79 GLN CB 1 1
11 14507 1 1 79 GLN CD C -4.274 -4.543 -12.598 1.00 . A A . 79 GLN CD 1 1
11 14508 1 1 79 GLN CG C -4.327 -5.923 -11.928 1.00 . A A . 79 GLN CG 1 1
11 14509 1 1 79 GLN H H -6.833 -6.224 -9.854 1.00 . A A . 79 GLN H 1 1
11 14510 1 1 79 GLN HA H -6.901 -5.005 -12.600 1.00 . A A . 79 GLN HA 1 1
11 14511 1 1 79 GLN HB2 H -5.621 -7.647 -11.809 1.00 . A A . 79 GLN HB2 1 1
11 14512 1 1 79 GLN HB3 H -5.584 -6.903 -13.395 1.00 . A A . 79 GLN HB3 1 1
11 14513 1 1 79 GLN HE21 H -4.043 -3.583 -10.876 1.00 . A A . 79 GLN HE21 1 1
11 14514 1 1 79 GLN HE22 H -4.084 -2.595 -12.256 1.00 . A A . 79 GLN HE22 1 1
11 14515 1 1 79 GLN HG2 H -4.292 -5.794 -10.855 1.00 . A A . 79 GLN HG2 1 1
11 14516 1 1 79 GLN HG3 H -3.453 -6.482 -12.232 1.00 . A A . 79 GLN HG3 1 1
11 14517 1 1 79 GLN N N -6.831 -5.521 -10.536 1.00 . A A . 79 GLN N 1 1
11 14518 1 1 79 GLN NE2 N -4.121 -3.485 -11.848 1.00 . A A . 79 GLN NE2 1 1
11 14519 1 1 79 GLN O O -8.117 -7.940 -12.274 1.00 . A A . 79 GLN O 1 1
11 14520 1 1 79 GLN OE1 O -4.371 -4.412 -13.803 1.00 . A A . 79 GLN OE1 1 1
11 14521 1 1 80 PRO C C -10.424 -7.020 -14.591 1.00 . A A . 80 PRO C 1 1
11 14522 1 1 80 PRO CA C -10.510 -6.710 -13.083 1.00 . A A . 80 PRO CA 1 1
11 14523 1 1 80 PRO CB C -11.618 -5.716 -12.744 1.00 . A A . 80 PRO CB 1 1
11 14524 1 1 80 PRO CD C -9.412 -4.574 -12.521 1.00 . A A . 80 PRO CD 1 1
11 14525 1 1 80 PRO CG C -10.935 -4.340 -12.600 1.00 . A A . 80 PRO CG 1 1
11 14526 1 1 80 PRO HA H -10.659 -7.633 -12.541 1.00 . A A . 80 PRO HA 1 1
11 14527 1 1 80 PRO HB2 H -12.368 -5.681 -13.522 1.00 . A A . 80 PRO HB2 1 1
11 14528 1 1 80 PRO HB3 H -12.091 -5.993 -11.814 1.00 . A A . 80 PRO HB3 1 1
11 14529 1 1 80 PRO HD2 H -8.898 -4.104 -13.346 1.00 . A A . 80 PRO HD2 1 1
11 14530 1 1 80 PRO HD3 H -9.021 -4.218 -11.583 1.00 . A A . 80 PRO HD3 1 1
11 14531 1 1 80 PRO HG2 H -11.170 -3.719 -13.451 1.00 . A A . 80 PRO HG2 1 1
11 14532 1 1 80 PRO HG3 H -11.281 -3.849 -11.702 1.00 . A A . 80 PRO HG3 1 1
11 14533 1 1 80 PRO N N -9.253 -6.057 -12.609 1.00 . A A . 80 PRO N 1 1
11 14534 1 1 80 PRO O O -9.386 -6.843 -15.202 1.00 . A A . 80 PRO O 1 1
11 14535 1 1 81 LYS C C -13.047 -7.775 -17.067 1.00 . A A . 81 LYS C 1 1
11 14536 1 1 81 LYS CA C -11.588 -7.814 -16.592 1.00 . A A . 81 LYS CA 1 1
11 14537 1 1 81 LYS CB C -10.992 -9.233 -16.813 1.00 . A A . 81 LYS CB 1 1
11 14538 1 1 81 LYS CD C -10.239 -8.730 -19.207 1.00 . A A . 81 LYS CD 1 1
11 14539 1 1 81 LYS CE C -10.380 -9.151 -20.681 1.00 . A A . 81 LYS CE 1 1
11 14540 1 1 81 LYS CG C -11.086 -9.663 -18.307 1.00 . A A . 81 LYS CG 1 1
11 14541 1 1 81 LYS H H -12.324 -7.593 -14.582 1.00 . A A . 81 LYS H 1 1
11 14542 1 1 81 LYS HA H -11.021 -7.076 -17.141 1.00 . A A . 81 LYS HA 1 1
11 14543 1 1 81 LYS HB2 H -9.957 -9.240 -16.505 1.00 . A A . 81 LYS HB2 1 1
11 14544 1 1 81 LYS HB3 H -11.529 -9.946 -16.205 1.00 . A A . 81 LYS HB3 1 1
11 14545 1 1 81 LYS HD2 H -10.574 -7.708 -19.111 1.00 . A A . 81 LYS HD2 1 1
11 14546 1 1 81 LYS HD3 H -9.201 -8.782 -18.913 1.00 . A A . 81 LYS HD3 1 1
11 14547 1 1 81 LYS HE2 H -11.410 -9.071 -20.997 1.00 . A A . 81 LYS HE2 1 1
11 14548 1 1 81 LYS HE3 H -9.774 -8.510 -21.303 1.00 . A A . 81 LYS HE3 1 1
11 14549 1 1 81 LYS HG2 H -10.721 -10.676 -18.396 1.00 . A A . 81 LYS HG2 1 1
11 14550 1 1 81 LYS HG3 H -12.116 -9.649 -18.632 1.00 . A A . 81 LYS HG3 1 1
11 14551 1 1 81 LYS HZ1 H -9.022 -10.700 -20.370 1.00 . A A . 81 LYS HZ1 1 1
11 14552 1 1 81 LYS HZ2 H -9.795 -10.747 -21.884 1.00 . A A . 81 LYS HZ2 1 1
11 14553 1 1 81 LYS HZ3 H -10.639 -11.208 -20.483 1.00 . A A . 81 LYS HZ3 1 1
11 14554 1 1 81 LYS N N -11.525 -7.474 -15.137 1.00 . A A . 81 LYS N 1 1
11 14555 1 1 81 LYS NZ N -9.925 -10.558 -20.868 1.00 . A A . 81 LYS NZ 1 1
11 14556 1 1 81 LYS O O -13.853 -8.593 -16.665 1.00 . A A . 81 LYS O 1 1
11 14557 1 1 82 TYR C C -14.853 -7.530 -19.711 1.00 . A A . 82 TYR C 1 1
11 14558 1 1 82 TYR CA C -14.718 -6.658 -18.457 1.00 . A A . 82 TYR CA 1 1
11 14559 1 1 82 TYR CB C -14.949 -5.175 -18.799 1.00 . A A . 82 TYR CB 1 1
11 14560 1 1 82 TYR CD1 C -17.475 -5.153 -18.523 1.00 . A A . 82 TYR CD1 1 1
11 14561 1 1 82 TYR CD2 C -16.579 -4.601 -20.658 1.00 . A A . 82 TYR CD2 1 1
11 14562 1 1 82 TYR CE1 C -18.751 -4.968 -19.011 1.00 . A A . 82 TYR CE1 1 1
11 14563 1 1 82 TYR CE2 C -17.856 -4.416 -21.144 1.00 . A A . 82 TYR CE2 1 1
11 14564 1 1 82 TYR CG C -16.376 -4.972 -19.343 1.00 . A A . 82 TYR CG 1 1
11 14565 1 1 82 TYR CZ C -18.949 -4.598 -20.324 1.00 . A A . 82 TYR CZ 1 1
11 14566 1 1 82 TYR H H -12.633 -6.191 -18.189 1.00 . A A . 82 TYR H 1 1
11 14567 1 1 82 TYR HA H -15.434 -6.983 -17.714 1.00 . A A . 82 TYR HA 1 1
11 14568 1 1 82 TYR HB2 H -14.827 -4.569 -17.913 1.00 . A A . 82 TYR HB2 1 1
11 14569 1 1 82 TYR HB3 H -14.235 -4.848 -19.542 1.00 . A A . 82 TYR HB3 1 1
11 14570 1 1 82 TYR HD1 H -17.336 -5.442 -17.491 1.00 . A A . 82 TYR HD1 1 1
11 14571 1 1 82 TYR HD2 H -15.733 -4.455 -21.315 1.00 . A A . 82 TYR HD2 1 1
11 14572 1 1 82 TYR HE1 H -19.601 -5.113 -18.359 1.00 . A A . 82 TYR HE1 1 1
11 14573 1 1 82 TYR HE2 H -17.999 -4.127 -22.175 1.00 . A A . 82 TYR HE2 1 1
11 14574 1 1 82 TYR HH H -20.742 -5.196 -20.596 1.00 . A A . 82 TYR HH 1 1
11 14575 1 1 82 TYR N N -13.335 -6.815 -17.911 1.00 . A A . 82 TYR N 1 1
11 14576 1 1 82 TYR O O -13.995 -7.510 -20.573 1.00 . A A . 82 TYR O 1 1
11 14577 1 1 82 TYR OH O -20.228 -4.415 -20.813 1.00 . A A . 82 TYR OH 1 1
11 14578 1 1 83 LEU C C -17.624 -8.892 -21.454 1.00 . A A . 83 LEU C 1 1
11 14579 1 1 83 LEU CA C -16.209 -9.170 -20.926 1.00 . A A . 83 LEU CA 1 1
11 14580 1 1 83 LEU CB C -16.068 -10.640 -20.443 1.00 . A A . 83 LEU CB 1 1
11 14581 1 1 83 LEU CD1 C -14.594 -12.347 -19.315 1.00 . A A . 83 LEU CD1 1 1
11 14582 1 1 83 LEU CD2 C -13.610 -10.879 -21.090 1.00 . A A . 83 LEU CD2 1 1
11 14583 1 1 83 LEU CG C -14.629 -10.931 -19.925 1.00 . A A . 83 LEU CG 1 1
11 14584 1 1 83 LEU H H -16.579 -8.226 -19.029 1.00 . A A . 83 LEU H 1 1
11 14585 1 1 83 LEU HA H -15.512 -8.966 -21.725 1.00 . A A . 83 LEU HA 1 1
11 14586 1 1 83 LEU HB2 H -16.777 -10.819 -19.647 1.00 . A A . 83 LEU HB2 1 1
11 14587 1 1 83 LEU HB3 H -16.299 -11.309 -21.259 1.00 . A A . 83 LEU HB3 1 1
11 14588 1 1 83 LEU HD11 H -13.601 -12.567 -18.948 1.00 . A A . 83 LEU HD11 1 1
11 14589 1 1 83 LEU HD12 H -14.862 -13.085 -20.056 1.00 . A A . 83 LEU HD12 1 1
11 14590 1 1 83 LEU HD13 H -15.288 -12.412 -18.490 1.00 . A A . 83 LEU HD13 1 1
11 14591 1 1 83 LEU HD21 H -12.621 -11.099 -20.719 1.00 . A A . 83 LEU HD21 1 1
11 14592 1 1 83 LEU HD22 H -13.594 -9.900 -21.544 1.00 . A A . 83 LEU HD22 1 1
11 14593 1 1 83 LEU HD23 H -13.866 -11.607 -21.846 1.00 . A A . 83 LEU HD23 1 1
11 14594 1 1 83 LEU HG H -14.353 -10.212 -19.166 1.00 . A A . 83 LEU HG 1 1
11 14595 1 1 83 LEU N N -15.934 -8.266 -19.766 1.00 . A A . 83 LEU N 1 1
11 14596 1 1 83 LEU O O -18.470 -9.765 -21.490 1.00 . A A . 83 LEU O 1 1
11 14597 1 1 84 LYS C C -20.317 -7.365 -21.397 1.00 . A A . 84 LYS C 1 1
11 14598 1 1 84 LYS CA C -19.146 -7.191 -22.399 1.00 . A A . 84 LYS CA 1 1
11 14599 1 1 84 LYS CB C -19.433 -7.978 -23.723 1.00 . A A . 84 LYS CB 1 1
11 14600 1 1 84 LYS CD C -18.035 -6.341 -25.103 1.00 . A A . 84 LYS CD 1 1
11 14601 1 1 84 LYS CE C -16.893 -6.236 -26.124 1.00 . A A . 84 LYS CE 1 1
11 14602 1 1 84 LYS CG C -18.256 -7.827 -24.727 1.00 . A A . 84 LYS CG 1 1
11 14603 1 1 84 LYS H H -17.089 -7.014 -21.785 1.00 . A A . 84 LYS H 1 1
11 14604 1 1 84 LYS HA H -19.069 -6.140 -22.627 1.00 . A A . 84 LYS HA 1 1
11 14605 1 1 84 LYS HB2 H -19.589 -9.025 -23.512 1.00 . A A . 84 LYS HB2 1 1
11 14606 1 1 84 LYS HB3 H -20.331 -7.594 -24.184 1.00 . A A . 84 LYS HB3 1 1
11 14607 1 1 84 LYS HD2 H -18.940 -5.928 -25.524 1.00 . A A . 84 LYS HD2 1 1
11 14608 1 1 84 LYS HD3 H -17.763 -5.768 -24.229 1.00 . A A . 84 LYS HD3 1 1
11 14609 1 1 84 LYS HE2 H -15.981 -6.646 -25.714 1.00 . A A . 84 LYS HE2 1 1
11 14610 1 1 84 LYS HE3 H -17.146 -6.770 -27.028 1.00 . A A . 84 LYS HE3 1 1
11 14611 1 1 84 LYS HG2 H -17.353 -8.232 -24.294 1.00 . A A . 84 LYS HG2 1 1
11 14612 1 1 84 LYS HG3 H -18.484 -8.392 -25.620 1.00 . A A . 84 LYS HG3 1 1
11 14613 1 1 84 LYS HZ1 H -16.428 -4.275 -25.601 1.00 . A A . 84 LYS HZ1 1 1
11 14614 1 1 84 LYS HZ2 H -17.517 -4.408 -26.898 1.00 . A A . 84 LYS HZ2 1 1
11 14615 1 1 84 LYS HZ3 H -15.868 -4.734 -27.137 1.00 . A A . 84 LYS HZ3 1 1
11 14616 1 1 84 LYS N N -17.826 -7.656 -21.849 1.00 . A A . 84 LYS N 1 1
11 14617 1 1 84 LYS NZ N -16.658 -4.806 -26.466 1.00 . A A . 84 LYS NZ 1 1
11 14618 1 1 84 LYS O O -20.030 -7.652 -20.245 1.00 . A A . 84 LYS O 1 1
11 14619 1 1 84 LYS OXT O -21.445 -7.193 -21.832 1.00 . A A . 84 LYS OXT 1 1
12 14620 1 1 1 GLY C C 5.641 -25.414 -15.401 1.00 . A A . 1 GLY C 1 1
12 14621 1 1 1 GLY CA C 4.745 -24.624 -16.359 1.00 . A A . 1 GLY CA 1 1
12 14622 1 1 1 GLY H1 H 4.947 -23.048 -17.706 1.00 . A A . 1 GLY H1 1 1
12 14623 1 1 1 GLY H2 H 6.108 -24.275 -17.893 1.00 . A A . 1 GLY H2 1 1
12 14624 1 1 1 GLY H3 H 6.227 -23.183 -16.596 1.00 . A A . 1 GLY H3 1 1
12 14625 1 1 1 GLY HA2 H 4.041 -24.037 -15.787 1.00 . A A . 1 GLY HA2 1 1
12 14626 1 1 1 GLY HA3 H 4.207 -25.309 -16.999 1.00 . A A . 1 GLY HA3 1 1
12 14627 1 1 1 GLY N N 5.568 -23.714 -17.203 1.00 . A A . 1 GLY N 1 1
12 14628 1 1 1 GLY O O 5.444 -26.597 -15.199 1.00 . A A . 1 GLY O 1 1
12 14629 1 1 2 SER C C 8.189 -24.242 -13.031 1.00 . A A . 2 SER C 1 1
12 14630 1 1 2 SER CA C 7.561 -25.355 -13.881 1.00 . A A . 2 SER CA 1 1
12 14631 1 1 2 SER CB C 8.644 -26.111 -14.684 1.00 . A A . 2 SER CB 1 1
12 14632 1 1 2 SER H H 6.698 -23.773 -15.056 1.00 . A A . 2 SER H 1 1
12 14633 1 1 2 SER HA H 7.023 -26.031 -13.233 1.00 . A A . 2 SER HA 1 1
12 14634 1 1 2 SER HB2 H 8.211 -26.901 -15.281 1.00 . A A . 2 SER HB2 1 1
12 14635 1 1 2 SER HB3 H 9.221 -25.449 -15.312 1.00 . A A . 2 SER HB3 1 1
12 14636 1 1 2 SER HG H 8.965 -27.307 -13.185 1.00 . A A . 2 SER HG 1 1
12 14637 1 1 2 SER N N 6.604 -24.724 -14.841 1.00 . A A . 2 SER N 1 1
12 14638 1 1 2 SER O O 7.984 -24.190 -11.833 1.00 . A A . 2 SER O 1 1
12 14639 1 1 2 SER OG O 9.488 -26.684 -13.694 1.00 . A A . 2 SER OG 1 1
12 14640 1 1 3 MET C C 8.616 -21.068 -13.059 1.00 . A A . 3 MET C 1 1
12 14641 1 1 3 MET CA C 9.601 -22.250 -12.981 1.00 . A A . 3 MET CA 1 1
12 14642 1 1 3 MET CB C 10.938 -21.949 -13.710 1.00 . A A . 3 MET CB 1 1
12 14643 1 1 3 MET CE C 11.749 -18.486 -13.780 1.00 . A A . 3 MET CE 1 1
12 14644 1 1 3 MET CG C 11.842 -21.052 -12.834 1.00 . A A . 3 MET CG 1 1
12 14645 1 1 3 MET H H 9.054 -23.491 -14.654 1.00 . A A . 3 MET H 1 1
12 14646 1 1 3 MET HA H 9.781 -22.511 -11.949 1.00 . A A . 3 MET HA 1 1
12 14647 1 1 3 MET HB2 H 11.453 -22.879 -13.907 1.00 . A A . 3 MET HB2 1 1
12 14648 1 1 3 MET HB3 H 10.748 -21.462 -14.655 1.00 . A A . 3 MET HB3 1 1
12 14649 1 1 3 MET HE1 H 11.293 -18.908 -14.663 1.00 . A A . 3 MET HE1 1 1
12 14650 1 1 3 MET HE2 H 12.827 -18.485 -13.860 1.00 . A A . 3 MET HE2 1 1
12 14651 1 1 3 MET HE3 H 11.405 -17.468 -13.671 1.00 . A A . 3 MET HE3 1 1
12 14652 1 1 3 MET HG2 H 12.077 -21.601 -11.933 1.00 . A A . 3 MET HG2 1 1
12 14653 1 1 3 MET HG3 H 12.772 -20.903 -13.364 1.00 . A A . 3 MET HG3 1 1
12 14654 1 1 3 MET N N 8.934 -23.385 -13.686 1.00 . A A . 3 MET N 1 1
12 14655 1 1 3 MET O O 8.853 -20.069 -13.712 1.00 . A A . 3 MET O 1 1
12 14656 1 1 3 MET SD S 11.239 -19.424 -12.317 1.00 . A A . 3 MET SD 1 1
12 14657 1 1 4 ALA C C 5.663 -20.385 -11.015 1.00 . A A . 4 ALA C 1 1
12 14658 1 1 4 ALA CA C 6.442 -20.207 -12.326 1.00 . A A . 4 ALA CA 1 1
12 14659 1 1 4 ALA CB C 5.525 -20.402 -13.553 1.00 . A A . 4 ALA CB 1 1
12 14660 1 1 4 ALA H H 7.395 -22.077 -11.870 1.00 . A A . 4 ALA H 1 1
12 14661 1 1 4 ALA HA H 6.888 -19.222 -12.337 1.00 . A A . 4 ALA HA 1 1
12 14662 1 1 4 ALA HB1 H 5.086 -21.388 -13.541 1.00 . A A . 4 ALA HB1 1 1
12 14663 1 1 4 ALA HB2 H 6.098 -20.289 -14.463 1.00 . A A . 4 ALA HB2 1 1
12 14664 1 1 4 ALA HB3 H 4.735 -19.666 -13.548 1.00 . A A . 4 ALA HB3 1 1
12 14665 1 1 4 ALA N N 7.517 -21.243 -12.371 1.00 . A A . 4 ALA N 1 1
12 14666 1 1 4 ALA O O 4.554 -20.886 -10.988 1.00 . A A . 4 ALA O 1 1
12 14667 1 1 5 GLN C C 4.532 -19.056 -8.466 1.00 . A A . 5 GLN C 1 1
12 14668 1 1 5 GLN CA C 5.692 -20.052 -8.592 1.00 . A A . 5 GLN CA 1 1
12 14669 1 1 5 GLN CB C 6.785 -19.747 -7.534 1.00 . A A . 5 GLN CB 1 1
12 14670 1 1 5 GLN CD C 8.624 -20.955 -8.831 1.00 . A A . 5 GLN CD 1 1
12 14671 1 1 5 GLN CG C 7.867 -20.864 -7.497 1.00 . A A . 5 GLN CG 1 1
12 14672 1 1 5 GLN H H 7.189 -19.565 -10.058 1.00 . A A . 5 GLN H 1 1
12 14673 1 1 5 GLN HA H 5.315 -21.055 -8.447 1.00 . A A . 5 GLN HA 1 1
12 14674 1 1 5 GLN HB2 H 7.255 -18.801 -7.761 1.00 . A A . 5 GLN HB2 1 1
12 14675 1 1 5 GLN HB3 H 6.328 -19.673 -6.557 1.00 . A A . 5 GLN HB3 1 1
12 14676 1 1 5 GLN HE21 H 7.659 -22.591 -9.411 1.00 . A A . 5 GLN HE21 1 1
12 14677 1 1 5 GLN HE22 H 8.812 -22.001 -10.505 1.00 . A A . 5 GLN HE22 1 1
12 14678 1 1 5 GLN HG2 H 8.580 -20.652 -6.713 1.00 . A A . 5 GLN HG2 1 1
12 14679 1 1 5 GLN HG3 H 7.405 -21.819 -7.292 1.00 . A A . 5 GLN HG3 1 1
12 14680 1 1 5 GLN N N 6.297 -19.956 -9.954 1.00 . A A . 5 GLN N 1 1
12 14681 1 1 5 GLN NE2 N 8.341 -21.930 -9.650 1.00 . A A . 5 GLN NE2 1 1
12 14682 1 1 5 GLN O O 4.735 -17.857 -8.474 1.00 . A A . 5 GLN O 1 1
12 14683 1 1 5 GLN OE1 O 9.473 -20.143 -9.139 1.00 . A A . 5 GLN OE1 1 1
12 14684 1 1 6 ALA C C 1.082 -19.465 -7.328 1.00 . A A . 6 ALA C 1 1
12 14685 1 1 6 ALA CA C 2.111 -18.764 -8.226 1.00 . A A . 6 ALA CA 1 1
12 14686 1 1 6 ALA CB C 1.519 -18.536 -9.623 1.00 . A A . 6 ALA CB 1 1
12 14687 1 1 6 ALA H H 3.263 -20.577 -8.360 1.00 . A A . 6 ALA H 1 1
12 14688 1 1 6 ALA HA H 2.369 -17.815 -7.776 1.00 . A A . 6 ALA HA 1 1
12 14689 1 1 6 ALA HB1 H 2.238 -18.029 -10.249 1.00 . A A . 6 ALA HB1 1 1
12 14690 1 1 6 ALA HB2 H 0.627 -17.929 -9.555 1.00 . A A . 6 ALA HB2 1 1
12 14691 1 1 6 ALA HB3 H 1.266 -19.481 -10.080 1.00 . A A . 6 ALA HB3 1 1
12 14692 1 1 6 ALA N N 3.344 -19.600 -8.356 1.00 . A A . 6 ALA N 1 1
12 14693 1 1 6 ALA O O 1.031 -20.678 -7.265 1.00 . A A . 6 ALA O 1 1
12 14694 1 1 7 GLY C C -0.951 -18.171 -4.591 1.00 . A A . 7 GLY C 1 1
12 14695 1 1 7 GLY CA C -0.765 -19.169 -5.739 1.00 . A A . 7 GLY CA 1 1
12 14696 1 1 7 GLY H H 0.405 -17.690 -6.773 1.00 . A A . 7 GLY H 1 1
12 14697 1 1 7 GLY HA2 H -1.694 -19.267 -6.283 1.00 . A A . 7 GLY HA2 1 1
12 14698 1 1 7 GLY HA3 H -0.473 -20.127 -5.335 1.00 . A A . 7 GLY HA3 1 1
12 14699 1 1 7 GLY N N 0.296 -18.658 -6.663 1.00 . A A . 7 GLY N 1 1
12 14700 1 1 7 GLY O O -1.223 -18.551 -3.469 1.00 . A A . 7 GLY O 1 1
12 14701 1 1 8 GLU C C -1.651 -14.604 -4.584 1.00 . A A . 8 GLU C 1 1
12 14702 1 1 8 GLU CA C -0.935 -15.804 -3.946 1.00 . A A . 8 GLU CA 1 1
12 14703 1 1 8 GLU CB C 0.482 -15.415 -3.468 1.00 . A A . 8 GLU CB 1 1
12 14704 1 1 8 GLU CD C 2.843 -14.712 -4.277 1.00 . A A . 8 GLU CD 1 1
12 14705 1 1 8 GLU CG C 1.387 -15.037 -4.684 1.00 . A A . 8 GLU CG 1 1
12 14706 1 1 8 GLU H H -0.575 -16.698 -5.860 1.00 . A A . 8 GLU H 1 1
12 14707 1 1 8 GLU HA H -1.522 -16.144 -3.106 1.00 . A A . 8 GLU HA 1 1
12 14708 1 1 8 GLU HB2 H 0.424 -14.587 -2.775 1.00 . A A . 8 GLU HB2 1 1
12 14709 1 1 8 GLU HB3 H 0.909 -16.264 -2.956 1.00 . A A . 8 GLU HB3 1 1
12 14710 1 1 8 GLU HG2 H 1.413 -15.854 -5.391 1.00 . A A . 8 GLU HG2 1 1
12 14711 1 1 8 GLU HG3 H 0.974 -14.170 -5.180 1.00 . A A . 8 GLU HG3 1 1
12 14712 1 1 8 GLU N N -0.794 -16.916 -4.931 1.00 . A A . 8 GLU N 1 1
12 14713 1 1 8 GLU O O -1.468 -14.310 -5.750 1.00 . A A . 8 GLU O 1 1
12 14714 1 1 8 GLU OE1 O 3.244 -15.064 -3.179 1.00 . A A . 8 GLU OE1 1 1
12 14715 1 1 8 GLU OE2 O 3.491 -14.112 -5.119 1.00 . A A . 8 GLU OE2 1 1
12 14716 1 1 9 VAL C C -2.390 -11.487 -4.028 1.00 . A A . 9 VAL C 1 1
12 14717 1 1 9 VAL CA C -3.223 -12.761 -4.234 1.00 . A A . 9 VAL CA 1 1
12 14718 1 1 9 VAL CB C -4.572 -12.692 -3.432 1.00 . A A . 9 VAL CB 1 1
12 14719 1 1 9 VAL CG1 C -5.523 -13.769 -3.995 1.00 . A A . 9 VAL CG1 1 1
12 14720 1 1 9 VAL CG2 C -4.376 -13.004 -1.923 1.00 . A A . 9 VAL CG2 1 1
12 14721 1 1 9 VAL H H -2.535 -14.257 -2.852 1.00 . A A . 9 VAL H 1 1
12 14722 1 1 9 VAL HA H -3.440 -12.866 -5.289 1.00 . A A . 9 VAL HA 1 1
12 14723 1 1 9 VAL HB H -5.024 -11.717 -3.547 1.00 . A A . 9 VAL HB 1 1
12 14724 1 1 9 VAL HG11 H -5.085 -14.751 -3.894 1.00 . A A . 9 VAL HG11 1 1
12 14725 1 1 9 VAL HG12 H -5.716 -13.583 -5.041 1.00 . A A . 9 VAL HG12 1 1
12 14726 1 1 9 VAL HG13 H -6.464 -13.750 -3.463 1.00 . A A . 9 VAL HG13 1 1
12 14727 1 1 9 VAL HG21 H -4.011 -14.009 -1.775 1.00 . A A . 9 VAL HG21 1 1
12 14728 1 1 9 VAL HG22 H -5.312 -12.908 -1.395 1.00 . A A . 9 VAL HG22 1 1
12 14729 1 1 9 VAL HG23 H -3.668 -12.319 -1.488 1.00 . A A . 9 VAL HG23 1 1
12 14730 1 1 9 VAL N N -2.448 -13.954 -3.778 1.00 . A A . 9 VAL N 1 1
12 14731 1 1 9 VAL O O -2.136 -11.067 -2.914 1.00 . A A . 9 VAL O 1 1
12 14732 1 1 10 VAL C C -2.075 -8.429 -5.167 1.00 . A A . 10 VAL C 1 1
12 14733 1 1 10 VAL CA C -1.166 -9.670 -5.130 1.00 . A A . 10 VAL CA 1 1
12 14734 1 1 10 VAL CB C -0.209 -9.681 -6.375 1.00 . A A . 10 VAL CB 1 1
12 14735 1 1 10 VAL CG1 C 0.637 -10.975 -6.411 1.00 . A A . 10 VAL CG1 1 1
12 14736 1 1 10 VAL CG2 C -0.984 -9.568 -7.708 1.00 . A A . 10 VAL CG2 1 1
12 14737 1 1 10 VAL H H -2.235 -11.323 -5.998 1.00 . A A . 10 VAL H 1 1
12 14738 1 1 10 VAL HA H -0.577 -9.641 -4.226 1.00 . A A . 10 VAL HA 1 1
12 14739 1 1 10 VAL HB H 0.463 -8.837 -6.300 1.00 . A A . 10 VAL HB 1 1
12 14740 1 1 10 VAL HG11 H 1.254 -11.048 -5.533 1.00 . A A . 10 VAL HG11 1 1
12 14741 1 1 10 VAL HG12 H 1.283 -10.969 -7.277 1.00 . A A . 10 VAL HG12 1 1
12 14742 1 1 10 VAL HG13 H -0.001 -11.846 -6.464 1.00 . A A . 10 VAL HG13 1 1
12 14743 1 1 10 VAL HG21 H -1.523 -8.635 -7.751 1.00 . A A . 10 VAL HG21 1 1
12 14744 1 1 10 VAL HG22 H -1.681 -10.385 -7.814 1.00 . A A . 10 VAL HG22 1 1
12 14745 1 1 10 VAL HG23 H -0.292 -9.592 -8.538 1.00 . A A . 10 VAL HG23 1 1
12 14746 1 1 10 VAL N N -1.990 -10.920 -5.139 1.00 . A A . 10 VAL N 1 1
12 14747 1 1 10 VAL O O -3.107 -8.445 -5.807 1.00 . A A . 10 VAL O 1 1
12 14748 1 1 11 LEU C C -1.506 -4.944 -4.767 1.00 . A A . 11 LEU C 1 1
12 14749 1 1 11 LEU CA C -2.433 -6.115 -4.414 1.00 . A A . 11 LEU CA 1 1
12 14750 1 1 11 LEU CB C -2.969 -5.875 -3.003 1.00 . A A . 11 LEU CB 1 1
12 14751 1 1 11 LEU CD1 C -4.217 -6.684 -1.030 1.00 . A A . 11 LEU CD1 1 1
12 14752 1 1 11 LEU CD2 C -5.070 -7.261 -3.329 1.00 . A A . 11 LEU CD2 1 1
12 14753 1 1 11 LEU CG C -3.806 -7.050 -2.470 1.00 . A A . 11 LEU CG 1 1
12 14754 1 1 11 LEU H H -0.831 -7.462 -3.964 1.00 . A A . 11 LEU H 1 1
12 14755 1 1 11 LEU HA H -3.242 -6.139 -5.129 1.00 . A A . 11 LEU HA 1 1
12 14756 1 1 11 LEU HB2 H -2.140 -5.695 -2.332 1.00 . A A . 11 LEU HB2 1 1
12 14757 1 1 11 LEU HB3 H -3.591 -4.995 -3.016 1.00 . A A . 11 LEU HB3 1 1
12 14758 1 1 11 LEU HD11 H -4.834 -7.456 -0.598 1.00 . A A . 11 LEU HD11 1 1
12 14759 1 1 11 LEU HD12 H -4.771 -5.757 -1.024 1.00 . A A . 11 LEU HD12 1 1
12 14760 1 1 11 LEU HD13 H -3.331 -6.564 -0.423 1.00 . A A . 11 LEU HD13 1 1
12 14761 1 1 11 LEU HD21 H -5.683 -6.371 -3.322 1.00 . A A . 11 LEU HD21 1 1
12 14762 1 1 11 LEU HD22 H -5.644 -8.087 -2.938 1.00 . A A . 11 LEU HD22 1 1
12 14763 1 1 11 LEU HD23 H -4.803 -7.486 -4.350 1.00 . A A . 11 LEU HD23 1 1
12 14764 1 1 11 LEU HG H -3.206 -7.949 -2.465 1.00 . A A . 11 LEU HG 1 1
12 14765 1 1 11 LEU N N -1.662 -7.398 -4.472 1.00 . A A . 11 LEU N 1 1
12 14766 1 1 11 LEU O O -0.314 -5.027 -4.555 1.00 . A A . 11 LEU O 1 1
12 14767 1 1 12 LYS C C -2.264 -1.468 -5.481 1.00 . A A . 12 LYS C 1 1
12 14768 1 1 12 LYS CA C -1.341 -2.668 -5.686 1.00 . A A . 12 LYS CA 1 1
12 14769 1 1 12 LYS CB C -0.921 -2.759 -7.148 1.00 . A A . 12 LYS CB 1 1
12 14770 1 1 12 LYS CD C 0.593 -1.758 -8.816 1.00 . A A . 12 LYS CD 1 1
12 14771 1 1 12 LYS CE C 1.592 -0.635 -9.149 1.00 . A A . 12 LYS CE 1 1
12 14772 1 1 12 LYS CG C 0.021 -1.570 -7.428 1.00 . A A . 12 LYS CG 1 1
12 14773 1 1 12 LYS H H -3.063 -3.923 -5.431 1.00 . A A . 12 LYS H 1 1
12 14774 1 1 12 LYS HA H -0.468 -2.540 -5.069 1.00 . A A . 12 LYS HA 1 1
12 14775 1 1 12 LYS HB2 H -0.412 -3.696 -7.322 1.00 . A A . 12 LYS HB2 1 1
12 14776 1 1 12 LYS HB3 H -1.783 -2.704 -7.795 1.00 . A A . 12 LYS HB3 1 1
12 14777 1 1 12 LYS HD2 H 1.088 -2.718 -8.847 1.00 . A A . 12 LYS HD2 1 1
12 14778 1 1 12 LYS HD3 H -0.231 -1.751 -9.509 1.00 . A A . 12 LYS HD3 1 1
12 14779 1 1 12 LYS HE2 H 2.385 -0.614 -8.417 1.00 . A A . 12 LYS HE2 1 1
12 14780 1 1 12 LYS HE3 H 2.021 -0.802 -10.125 1.00 . A A . 12 LYS HE3 1 1
12 14781 1 1 12 LYS HG2 H -0.531 -0.642 -7.382 1.00 . A A . 12 LYS HG2 1 1
12 14782 1 1 12 LYS HG3 H 0.820 -1.538 -6.705 1.00 . A A . 12 LYS HG3 1 1
12 14783 1 1 12 LYS HZ1 H 0.126 0.671 -9.841 1.00 . A A . 12 LYS HZ1 1 1
12 14784 1 1 12 LYS HZ2 H 1.584 1.430 -9.409 1.00 . A A . 12 LYS HZ2 1 1
12 14785 1 1 12 LYS HZ3 H 0.525 0.881 -8.203 1.00 . A A . 12 LYS HZ3 1 1
12 14786 1 1 12 LYS N N -2.096 -3.898 -5.291 1.00 . A A . 12 LYS N 1 1
12 14787 1 1 12 LYS NZ N 0.904 0.686 -9.152 1.00 . A A . 12 LYS NZ 1 1
12 14788 1 1 12 LYS O O -3.224 -1.272 -6.200 1.00 . A A . 12 LYS O 1 1
12 14789 1 1 13 MET C C -1.729 1.707 -4.012 1.00 . A A . 13 MET C 1 1
12 14790 1 1 13 MET CA C -2.680 0.515 -4.097 1.00 . A A . 13 MET CA 1 1
12 14791 1 1 13 MET CB C -3.323 0.317 -2.730 1.00 . A A . 13 MET CB 1 1
12 14792 1 1 13 MET CE C -2.573 -2.797 -1.746 1.00 . A A . 13 MET CE 1 1
12 14793 1 1 13 MET CG C -4.311 -0.863 -2.706 1.00 . A A . 13 MET CG 1 1
12 14794 1 1 13 MET H H -1.125 -0.952 -3.958 1.00 . A A . 13 MET H 1 1
12 14795 1 1 13 MET HA H -3.432 0.724 -4.842 1.00 . A A . 13 MET HA 1 1
12 14796 1 1 13 MET HB2 H -2.534 0.145 -2.015 1.00 . A A . 13 MET HB2 1 1
12 14797 1 1 13 MET HB3 H -3.841 1.220 -2.458 1.00 . A A . 13 MET HB3 1 1
12 14798 1 1 13 MET HE1 H -2.960 -3.574 -1.105 1.00 . A A . 13 MET HE1 1 1
12 14799 1 1 13 MET HE2 H -2.465 -1.889 -1.174 1.00 . A A . 13 MET HE2 1 1
12 14800 1 1 13 MET HE3 H -1.602 -3.068 -2.133 1.00 . A A . 13 MET HE3 1 1
12 14801 1 1 13 MET HG2 H -4.743 -0.920 -1.718 1.00 . A A . 13 MET HG2 1 1
12 14802 1 1 13 MET HG3 H -5.108 -0.635 -3.394 1.00 . A A . 13 MET HG3 1 1
12 14803 1 1 13 MET N N -1.917 -0.708 -4.478 1.00 . A A . 13 MET N 1 1
12 14804 1 1 13 MET O O -0.618 1.562 -3.540 1.00 . A A . 13 MET O 1 1
12 14805 1 1 13 MET SD S -3.708 -2.518 -3.130 1.00 . A A . 13 MET SD 1 1
12 14806 1 1 14 LYS C C -2.002 5.073 -3.447 1.00 . A A . 14 LYS C 1 1
12 14807 1 1 14 LYS CA C -1.381 4.086 -4.441 1.00 . A A . 14 LYS CA 1 1
12 14808 1 1 14 LYS CB C -1.340 4.710 -5.834 1.00 . A A . 14 LYS CB 1 1
12 14809 1 1 14 LYS CD C -0.234 6.657 -7.166 1.00 . A A . 14 LYS CD 1 1
12 14810 1 1 14 LYS CE C -1.500 7.450 -7.574 1.00 . A A . 14 LYS CE 1 1
12 14811 1 1 14 LYS CG C -0.391 5.949 -5.795 1.00 . A A . 14 LYS CG 1 1
12 14812 1 1 14 LYS H H -3.114 2.852 -4.827 1.00 . A A . 14 LYS H 1 1
12 14813 1 1 14 LYS HA H -0.381 3.860 -4.141 1.00 . A A . 14 LYS HA 1 1
12 14814 1 1 14 LYS HB2 H -0.996 3.974 -6.544 1.00 . A A . 14 LYS HB2 1 1
12 14815 1 1 14 LYS HB3 H -2.344 4.989 -6.073 1.00 . A A . 14 LYS HB3 1 1
12 14816 1 1 14 LYS HD2 H 0.593 7.349 -7.098 1.00 . A A . 14 LYS HD2 1 1
12 14817 1 1 14 LYS HD3 H 0.006 5.933 -7.928 1.00 . A A . 14 LYS HD3 1 1
12 14818 1 1 14 LYS HE2 H -1.775 8.139 -6.789 1.00 . A A . 14 LYS HE2 1 1
12 14819 1 1 14 LYS HE3 H -1.301 8.013 -8.473 1.00 . A A . 14 LYS HE3 1 1
12 14820 1 1 14 LYS HG2 H -0.770 6.667 -5.084 1.00 . A A . 14 LYS HG2 1 1
12 14821 1 1 14 LYS HG3 H 0.586 5.633 -5.461 1.00 . A A . 14 LYS HG3 1 1
12 14822 1 1 14 LYS HZ1 H -3.336 6.626 -7.055 1.00 . A A . 14 LYS HZ1 1 1
12 14823 1 1 14 LYS HZ2 H -2.317 5.567 -7.905 1.00 . A A . 14 LYS HZ2 1 1
12 14824 1 1 14 LYS HZ3 H -3.114 6.818 -8.727 1.00 . A A . 14 LYS HZ3 1 1
12 14825 1 1 14 LYS N N -2.204 2.837 -4.467 1.00 . A A . 14 LYS N 1 1
12 14826 1 1 14 LYS NZ N -2.653 6.547 -7.835 1.00 . A A . 14 LYS NZ 1 1
12 14827 1 1 14 LYS O O -3.019 5.682 -3.708 1.00 . A A . 14 LYS O 1 1
12 14828 1 1 15 VAL C C -1.651 7.592 -1.524 1.00 . A A . 15 VAL C 1 1
12 14829 1 1 15 VAL CA C -1.789 6.096 -1.232 1.00 . A A . 15 VAL CA 1 1
12 14830 1 1 15 VAL CB C -0.966 5.675 0.028 1.00 . A A . 15 VAL CB 1 1
12 14831 1 1 15 VAL CG1 C -0.687 6.829 1.008 1.00 . A A . 15 VAL CG1 1 1
12 14832 1 1 15 VAL CG2 C -1.745 4.628 0.799 1.00 . A A . 15 VAL CG2 1 1
12 14833 1 1 15 VAL H H -0.527 4.668 -2.189 1.00 . A A . 15 VAL H 1 1
12 14834 1 1 15 VAL HA H -2.838 5.907 -1.069 1.00 . A A . 15 VAL HA 1 1
12 14835 1 1 15 VAL HB H -0.035 5.234 -0.279 1.00 . A A . 15 VAL HB 1 1
12 14836 1 1 15 VAL HG11 H -1.613 7.253 1.352 1.00 . A A . 15 VAL HG11 1 1
12 14837 1 1 15 VAL HG12 H -0.101 7.595 0.520 1.00 . A A . 15 VAL HG12 1 1
12 14838 1 1 15 VAL HG13 H -0.132 6.462 1.858 1.00 . A A . 15 VAL HG13 1 1
12 14839 1 1 15 VAL HG21 H -2.681 5.049 1.138 1.00 . A A . 15 VAL HG21 1 1
12 14840 1 1 15 VAL HG22 H -1.157 4.325 1.653 1.00 . A A . 15 VAL HG22 1 1
12 14841 1 1 15 VAL HG23 H -1.937 3.770 0.177 1.00 . A A . 15 VAL HG23 1 1
12 14842 1 1 15 VAL N N -1.345 5.189 -2.328 1.00 . A A . 15 VAL N 1 1
12 14843 1 1 15 VAL O O -0.918 8.021 -2.393 1.00 . A A . 15 VAL O 1 1
12 14844 1 1 16 GLU C C -1.315 10.229 0.147 1.00 . A A . 16 GLU C 1 1
12 14845 1 1 16 GLU CA C -2.415 9.807 -0.842 1.00 . A A . 16 GLU CA 1 1
12 14846 1 1 16 GLU CB C -3.780 10.345 -0.391 1.00 . A A . 16 GLU CB 1 1
12 14847 1 1 16 GLU CD C -5.009 12.455 0.214 1.00 . A A . 16 GLU CD 1 1
12 14848 1 1 16 GLU CG C -3.743 11.884 -0.442 1.00 . A A . 16 GLU CG 1 1
12 14849 1 1 16 GLU H H -2.974 7.882 -0.081 1.00 . A A . 16 GLU H 1 1
12 14850 1 1 16 GLU HA H -2.163 10.123 -1.845 1.00 . A A . 16 GLU HA 1 1
12 14851 1 1 16 GLU HB2 H -4.552 9.977 -1.052 1.00 . A A . 16 GLU HB2 1 1
12 14852 1 1 16 GLU HB3 H -3.993 10.009 0.611 1.00 . A A . 16 GLU HB3 1 1
12 14853 1 1 16 GLU HG2 H -2.878 12.257 0.086 1.00 . A A . 16 GLU HG2 1 1
12 14854 1 1 16 GLU HG3 H -3.684 12.210 -1.471 1.00 . A A . 16 GLU HG3 1 1
12 14855 1 1 16 GLU N N -2.402 8.324 -0.744 1.00 . A A . 16 GLU N 1 1
12 14856 1 1 16 GLU O O -1.497 10.121 1.345 1.00 . A A . 16 GLU O 1 1
12 14857 1 1 16 GLU OE1 O -4.954 12.625 1.423 1.00 . A A . 16 GLU OE1 1 1
12 14858 1 1 16 GLU OE2 O -5.953 12.687 -0.523 1.00 . A A . 16 GLU OE2 1 1
12 14859 1 1 17 GLY C C 0.536 12.256 1.466 1.00 . A A . 17 GLY C 1 1
12 14860 1 1 17 GLY CA C 0.927 11.130 0.493 1.00 . A A . 17 GLY CA 1 1
12 14861 1 1 17 GLY H H -0.123 10.757 -1.347 1.00 . A A . 17 GLY H 1 1
12 14862 1 1 17 GLY HA2 H 1.258 10.275 1.060 1.00 . A A . 17 GLY HA2 1 1
12 14863 1 1 17 GLY HA3 H 1.741 11.468 -0.129 1.00 . A A . 17 GLY HA3 1 1
12 14864 1 1 17 GLY N N -0.209 10.693 -0.376 1.00 . A A . 17 GLY N 1 1
12 14865 1 1 17 GLY O O 1.267 12.537 2.395 1.00 . A A . 17 GLY O 1 1
12 14866 1 1 18 MET C C -0.331 15.253 1.861 1.00 . A A . 18 MET C 1 1
12 14867 1 1 18 MET CA C -1.165 13.973 2.037 1.00 . A A . 18 MET CA 1 1
12 14868 1 1 18 MET CB C -1.182 13.540 3.522 1.00 . A A . 18 MET CB 1 1
12 14869 1 1 18 MET CE C -4.318 13.024 4.655 1.00 . A A . 18 MET CE 1 1
12 14870 1 1 18 MET CG C -2.048 14.502 4.336 1.00 . A A . 18 MET CG 1 1
12 14871 1 1 18 MET H H -1.125 12.565 0.437 1.00 . A A . 18 MET H 1 1
12 14872 1 1 18 MET HA H -2.173 14.162 1.697 1.00 . A A . 18 MET HA 1 1
12 14873 1 1 18 MET HB2 H -1.577 12.538 3.603 1.00 . A A . 18 MET HB2 1 1
12 14874 1 1 18 MET HB3 H -0.182 13.551 3.925 1.00 . A A . 18 MET HB3 1 1
12 14875 1 1 18 MET HE1 H -5.393 12.999 4.739 1.00 . A A . 18 MET HE1 1 1
12 14876 1 1 18 MET HE2 H -3.912 12.930 5.650 1.00 . A A . 18 MET HE2 1 1
12 14877 1 1 18 MET HE3 H -3.993 12.205 4.029 1.00 . A A . 18 MET HE3 1 1
12 14878 1 1 18 MET HG2 H -1.964 14.229 5.377 1.00 . A A . 18 MET HG2 1 1
12 14879 1 1 18 MET HG3 H -1.638 15.494 4.222 1.00 . A A . 18 MET HG3 1 1
12 14880 1 1 18 MET N N -0.604 12.857 1.211 1.00 . A A . 18 MET N 1 1
12 14881 1 1 18 MET O O 0.882 15.236 1.955 1.00 . A A . 18 MET O 1 1
12 14882 1 1 18 MET SD S -3.808 14.598 3.919 1.00 . A A . 18 MET SD 1 1
12 14883 1 1 19 THR C C -0.093 18.396 2.736 1.00 . A A . 19 THR C 1 1
12 14884 1 1 19 THR CA C -0.393 17.663 1.404 1.00 . A A . 19 THR CA 1 1
12 14885 1 1 19 THR CB C -1.365 18.460 0.471 1.00 . A A . 19 THR CB 1 1
12 14886 1 1 19 THR CG2 C -2.752 18.700 1.112 1.00 . A A . 19 THR CG2 1 1
12 14887 1 1 19 THR H H -2.009 16.252 1.554 1.00 . A A . 19 THR H 1 1
12 14888 1 1 19 THR HA H 0.542 17.520 0.881 1.00 . A A . 19 THR HA 1 1
12 14889 1 1 19 THR HB H -1.463 17.976 -0.491 1.00 . A A . 19 THR HB 1 1
12 14890 1 1 19 THR HG1 H -1.081 20.318 0.999 1.00 . A A . 19 THR HG1 1 1
12 14891 1 1 19 THR HG21 H -2.667 19.266 2.028 1.00 . A A . 19 THR HG21 1 1
12 14892 1 1 19 THR HG22 H -3.226 17.754 1.333 1.00 . A A . 19 THR HG22 1 1
12 14893 1 1 19 THR HG23 H -3.380 19.246 0.425 1.00 . A A . 19 THR HG23 1 1
12 14894 1 1 19 THR N N -1.034 16.327 1.609 1.00 . A A . 19 THR N 1 1
12 14895 1 1 19 THR O O -0.393 19.564 2.900 1.00 . A A . 19 THR O 1 1
12 14896 1 1 19 THR OG1 O -0.788 19.746 0.287 1.00 . A A . 19 THR OG1 1 1
12 14897 1 1 20 CYS C C 1.872 17.386 5.721 1.00 . A A . 20 CYS C 1 1
12 14898 1 1 20 CYS CA C 0.855 18.269 4.986 1.00 . A A . 20 CYS CA 1 1
12 14899 1 1 20 CYS CB C -0.418 18.410 5.854 1.00 . A A . 20 CYS CB 1 1
12 14900 1 1 20 CYS H H 0.729 16.744 3.483 1.00 . A A . 20 CYS H 1 1
12 14901 1 1 20 CYS HA H 1.301 19.233 4.813 1.00 . A A . 20 CYS HA 1 1
12 14902 1 1 20 CYS HB2 H -0.143 18.926 6.761 1.00 . A A . 20 CYS HB2 1 1
12 14903 1 1 20 CYS HB3 H -1.118 19.042 5.329 1.00 . A A . 20 CYS HB3 1 1
12 14904 1 1 20 CYS N N 0.504 17.678 3.658 1.00 . A A . 20 CYS N 1 1
12 14905 1 1 20 CYS O O 2.887 17.876 6.179 1.00 . A A . 20 CYS O 1 1
12 14906 1 1 20 CYS SG S -1.309 16.912 6.340 1.00 . A A . 20 CYS SG 1 1
12 14907 1 1 21 HIS C C 2.077 13.710 6.179 1.00 . A A . 21 HIS C 1 1
12 14908 1 1 21 HIS CA C 2.488 15.150 6.506 1.00 . A A . 21 HIS CA 1 1
12 14909 1 1 21 HIS CB C 2.409 15.377 8.032 1.00 . A A . 21 HIS CB 1 1
12 14910 1 1 21 HIS CD2 C 4.614 14.588 9.283 1.00 . A A . 21 HIS CD2 1 1
12 14911 1 1 21 HIS CE1 C 4.087 12.606 9.595 1.00 . A A . 21 HIS CE1 1 1
12 14912 1 1 21 HIS CG C 3.350 14.398 8.748 1.00 . A A . 21 HIS CG 1 1
12 14913 1 1 21 HIS H H 0.738 15.785 5.417 1.00 . A A . 21 HIS H 1 1
12 14914 1 1 21 HIS HA H 3.497 15.313 6.154 1.00 . A A . 21 HIS HA 1 1
12 14915 1 1 21 HIS HB2 H 2.707 16.385 8.280 1.00 . A A . 21 HIS HB2 1 1
12 14916 1 1 21 HIS HB3 H 1.402 15.214 8.387 1.00 . A A . 21 HIS HB3 1 1
12 14917 1 1 21 HIS HD1 H 2.264 12.693 8.719 1.00 . A A . 21 HIS HD1 1 1
12 14918 1 1 21 HIS HD2 H 5.156 15.521 9.274 1.00 . A A . 21 HIS HD2 1 1
12 14919 1 1 21 HIS HE1 H 4.117 11.570 9.900 1.00 . A A . 21 HIS HE1 1 1
12 14920 1 1 21 HIS N N 1.573 16.113 5.811 1.00 . A A . 21 HIS N 1 1
12 14921 1 1 21 HIS ND1 N 3.091 13.153 8.977 1.00 . A A . 21 HIS ND1 1 1
12 14922 1 1 21 HIS NE2 N 5.057 13.462 9.806 1.00 . A A . 21 HIS NE2 1 1
12 14923 1 1 21 HIS O O 0.905 13.421 6.043 1.00 . A A . 21 HIS O 1 1
12 14924 1 1 22 SER C C 3.060 10.567 7.012 1.00 . A A . 22 SER C 1 1
12 14925 1 1 22 SER CA C 2.820 11.418 5.757 1.00 . A A . 22 SER CA 1 1
12 14926 1 1 22 SER CB C 3.774 10.965 4.638 1.00 . A A . 22 SER CB 1 1
12 14927 1 1 22 SER H H 3.987 13.171 6.199 1.00 . A A . 22 SER H 1 1
12 14928 1 1 22 SER HA H 1.804 11.284 5.423 1.00 . A A . 22 SER HA 1 1
12 14929 1 1 22 SER HB2 H 4.805 11.005 4.953 1.00 . A A . 22 SER HB2 1 1
12 14930 1 1 22 SER HB3 H 3.527 9.970 4.302 1.00 . A A . 22 SER HB3 1 1
12 14931 1 1 22 SER HG H 2.932 12.543 3.842 1.00 . A A . 22 SER HG 1 1
12 14932 1 1 22 SER N N 3.067 12.858 6.070 1.00 . A A . 22 SER N 1 1
12 14933 1 1 22 SER O O 4.190 10.302 7.374 1.00 . A A . 22 SER O 1 1
12 14934 1 1 22 SER OG O 3.567 11.877 3.568 1.00 . A A . 22 SER OG 1 1
12 14935 1 1 23 CYS C C 2.104 7.842 8.454 1.00 . A A . 23 CYS C 1 1
12 14936 1 1 23 CYS CA C 2.081 9.322 8.878 1.00 . A A . 23 CYS CA 1 1
12 14937 1 1 23 CYS CB C 0.859 9.630 9.766 1.00 . A A . 23 CYS CB 1 1
12 14938 1 1 23 CYS H H 1.101 10.413 7.300 1.00 . A A . 23 CYS H 1 1
12 14939 1 1 23 CYS HA H 2.993 9.553 9.408 1.00 . A A . 23 CYS HA 1 1
12 14940 1 1 23 CYS HB2 H 0.851 10.691 9.970 1.00 . A A . 23 CYS HB2 1 1
12 14941 1 1 23 CYS HB3 H -0.037 9.400 9.210 1.00 . A A . 23 CYS HB3 1 1
12 14942 1 1 23 CYS N N 1.984 10.163 7.641 1.00 . A A . 23 CYS N 1 1
12 14943 1 1 23 CYS O O 1.455 6.994 9.039 1.00 . A A . 23 CYS O 1 1
12 14944 1 1 23 CYS SG S 0.746 8.774 11.358 1.00 . A A . 23 CYS SG 1 1
12 14945 1 1 24 THR C C 3.994 5.338 7.682 1.00 . A A . 24 THR C 1 1
12 14946 1 1 24 THR CA C 3.012 6.204 6.879 1.00 . A A . 24 THR CA 1 1
12 14947 1 1 24 THR CB C 3.474 6.306 5.408 1.00 . A A . 24 THR CB 1 1
12 14948 1 1 24 THR CG2 C 2.555 7.239 4.571 1.00 . A A . 24 THR CG2 1 1
12 14949 1 1 24 THR H H 3.374 8.315 7.003 1.00 . A A . 24 THR H 1 1
12 14950 1 1 24 THR HA H 2.046 5.731 6.919 1.00 . A A . 24 THR HA 1 1
12 14951 1 1 24 THR HB H 3.597 5.327 4.969 1.00 . A A . 24 THR HB 1 1
12 14952 1 1 24 THR HG1 H 4.584 7.831 5.889 1.00 . A A . 24 THR HG1 1 1
12 14953 1 1 24 THR HG21 H 2.540 8.232 4.993 1.00 . A A . 24 THR HG21 1 1
12 14954 1 1 24 THR HG22 H 1.544 6.864 4.551 1.00 . A A . 24 THR HG22 1 1
12 14955 1 1 24 THR HG23 H 2.914 7.308 3.555 1.00 . A A . 24 THR HG23 1 1
12 14956 1 1 24 THR N N 2.875 7.586 7.426 1.00 . A A . 24 THR N 1 1
12 14957 1 1 24 THR O O 4.097 4.151 7.442 1.00 . A A . 24 THR O 1 1
12 14958 1 1 24 THR OG1 O 4.721 6.989 5.449 1.00 . A A . 24 THR OG1 1 1
12 14959 1 1 25 SER C C 4.919 4.084 10.206 1.00 . A A . 25 SER C 1 1
12 14960 1 1 25 SER CA C 5.669 5.196 9.454 1.00 . A A . 25 SER CA 1 1
12 14961 1 1 25 SER CB C 6.321 6.175 10.445 1.00 . A A . 25 SER CB 1 1
12 14962 1 1 25 SER H H 4.561 6.912 8.757 1.00 . A A . 25 SER H 1 1
12 14963 1 1 25 SER HA H 6.415 4.752 8.810 1.00 . A A . 25 SER HA 1 1
12 14964 1 1 25 SER HB2 H 6.841 6.968 9.931 1.00 . A A . 25 SER HB2 1 1
12 14965 1 1 25 SER HB3 H 5.598 6.587 11.132 1.00 . A A . 25 SER HB3 1 1
12 14966 1 1 25 SER HG H 6.769 4.750 11.692 1.00 . A A . 25 SER HG 1 1
12 14967 1 1 25 SER N N 4.686 5.951 8.611 1.00 . A A . 25 SER N 1 1
12 14968 1 1 25 SER O O 5.415 2.985 10.366 1.00 . A A . 25 SER O 1 1
12 14969 1 1 25 SER OG O 7.258 5.383 11.162 1.00 . A A . 25 SER OG 1 1
12 14970 1 1 26 THR C C 2.309 2.407 10.447 1.00 . A A . 26 THR C 1 1
12 14971 1 1 26 THR CA C 2.859 3.489 11.387 1.00 . A A . 26 THR CA 1 1
12 14972 1 1 26 THR CB C 1.690 4.282 12.021 1.00 . A A . 26 THR CB 1 1
12 14973 1 1 26 THR CG2 C 2.198 5.437 12.905 1.00 . A A . 26 THR CG2 1 1
12 14974 1 1 26 THR H H 3.410 5.340 10.468 1.00 . A A . 26 THR H 1 1
12 14975 1 1 26 THR HA H 3.448 3.023 12.160 1.00 . A A . 26 THR HA 1 1
12 14976 1 1 26 THR HB H 0.989 3.645 12.541 1.00 . A A . 26 THR HB 1 1
12 14977 1 1 26 THR HG1 H 0.708 4.255 10.338 1.00 . A A . 26 THR HG1 1 1
12 14978 1 1 26 THR HG21 H 2.784 6.135 12.325 1.00 . A A . 26 THR HG21 1 1
12 14979 1 1 26 THR HG22 H 2.811 5.049 13.706 1.00 . A A . 26 THR HG22 1 1
12 14980 1 1 26 THR HG23 H 1.359 5.965 13.336 1.00 . A A . 26 THR HG23 1 1
12 14981 1 1 26 THR N N 3.735 4.434 10.638 1.00 . A A . 26 THR N 1 1
12 14982 1 1 26 THR O O 2.123 1.274 10.849 1.00 . A A . 26 THR O 1 1
12 14983 1 1 26 THR OG1 O 1.042 4.930 10.935 1.00 . A A . 26 THR OG1 1 1
12 14984 1 1 27 ILE C C 2.527 0.711 7.946 1.00 . A A . 27 ILE C 1 1
12 14985 1 1 27 ILE CA C 1.531 1.851 8.199 1.00 . A A . 27 ILE CA 1 1
12 14986 1 1 27 ILE CB C 1.253 2.640 6.883 1.00 . A A . 27 ILE CB 1 1
12 14987 1 1 27 ILE CD1 C -0.134 4.562 5.903 1.00 . A A . 27 ILE CD1 1 1
12 14988 1 1 27 ILE CG1 C 0.183 3.738 7.171 1.00 . A A . 27 ILE CG1 1 1
12 14989 1 1 27 ILE CG2 C 0.753 1.664 5.795 1.00 . A A . 27 ILE CG2 1 1
12 14990 1 1 27 ILE H H 2.249 3.731 8.961 1.00 . A A . 27 ILE H 1 1
12 14991 1 1 27 ILE HA H 0.610 1.429 8.576 1.00 . A A . 27 ILE HA 1 1
12 14992 1 1 27 ILE HB H 2.162 3.106 6.536 1.00 . A A . 27 ILE HB 1 1
12 14993 1 1 27 ILE HD11 H 0.757 5.022 5.510 1.00 . A A . 27 ILE HD11 1 1
12 14994 1 1 27 ILE HD12 H -0.845 5.336 6.147 1.00 . A A . 27 ILE HD12 1 1
12 14995 1 1 27 ILE HD13 H -0.559 3.938 5.134 1.00 . A A . 27 ILE HD13 1 1
12 14996 1 1 27 ILE HG12 H -0.724 3.275 7.528 1.00 . A A . 27 ILE HG12 1 1
12 14997 1 1 27 ILE HG13 H 0.543 4.406 7.940 1.00 . A A . 27 ILE HG13 1 1
12 14998 1 1 27 ILE HG21 H 1.508 0.919 5.599 1.00 . A A . 27 ILE HG21 1 1
12 14999 1 1 27 ILE HG22 H 0.555 2.186 4.871 1.00 . A A . 27 ILE HG22 1 1
12 15000 1 1 27 ILE HG23 H -0.148 1.171 6.126 1.00 . A A . 27 ILE HG23 1 1
12 15001 1 1 27 ILE N N 2.071 2.801 9.220 1.00 . A A . 27 ILE N 1 1
12 15002 1 1 27 ILE O O 2.130 -0.417 7.734 1.00 . A A . 27 ILE O 1 1
12 15003 1 1 28 GLU C C 4.714 -1.170 8.665 1.00 . A A . 28 GLU C 1 1
12 15004 1 1 28 GLU CA C 4.877 0.056 7.752 1.00 . A A . 28 GLU CA 1 1
12 15005 1 1 28 GLU CB C 6.200 0.787 8.023 1.00 . A A . 28 GLU CB 1 1
12 15006 1 1 28 GLU CD C 7.571 -1.353 8.123 1.00 . A A . 28 GLU CD 1 1
12 15007 1 1 28 GLU CG C 7.392 0.021 7.445 1.00 . A A . 28 GLU CG 1 1
12 15008 1 1 28 GLU H H 4.061 1.970 8.151 1.00 . A A . 28 GLU H 1 1
12 15009 1 1 28 GLU HA H 4.831 -0.263 6.721 1.00 . A A . 28 GLU HA 1 1
12 15010 1 1 28 GLU HB2 H 6.152 1.772 7.591 1.00 . A A . 28 GLU HB2 1 1
12 15011 1 1 28 GLU HB3 H 6.342 0.908 9.087 1.00 . A A . 28 GLU HB3 1 1
12 15012 1 1 28 GLU HG2 H 7.237 -0.109 6.383 1.00 . A A . 28 GLU HG2 1 1
12 15013 1 1 28 GLU HG3 H 8.279 0.614 7.600 1.00 . A A . 28 GLU HG3 1 1
12 15014 1 1 28 GLU N N 3.792 1.046 7.978 1.00 . A A . 28 GLU N 1 1
12 15015 1 1 28 GLU O O 4.487 -2.273 8.207 1.00 . A A . 28 GLU O 1 1
12 15016 1 1 28 GLU OE1 O 7.910 -1.343 9.296 1.00 . A A . 28 GLU OE1 1 1
12 15017 1 1 28 GLU OE2 O 7.356 -2.336 7.432 1.00 . A A . 28 GLU OE2 1 1
12 15018 1 1 29 GLY C C 3.318 -2.599 11.031 1.00 . A A . 29 GLY C 1 1
12 15019 1 1 29 GLY CA C 4.715 -1.975 10.976 1.00 . A A . 29 GLY CA 1 1
12 15020 1 1 29 GLY H H 5.016 0.020 10.207 1.00 . A A . 29 GLY H 1 1
12 15021 1 1 29 GLY HA2 H 5.438 -2.750 10.765 1.00 . A A . 29 GLY HA2 1 1
12 15022 1 1 29 GLY HA3 H 4.940 -1.544 11.941 1.00 . A A . 29 GLY HA3 1 1
12 15023 1 1 29 GLY N N 4.839 -0.906 9.939 1.00 . A A . 29 GLY N 1 1
12 15024 1 1 29 GLY O O 3.176 -3.744 11.417 1.00 . A A . 29 GLY O 1 1
12 15025 1 1 30 LYS C C 0.781 -3.439 9.589 1.00 . A A . 30 LYS C 1 1
12 15026 1 1 30 LYS CA C 0.922 -2.350 10.657 1.00 . A A . 30 LYS CA 1 1
12 15027 1 1 30 LYS CB C -0.045 -1.176 10.370 1.00 . A A . 30 LYS CB 1 1
12 15028 1 1 30 LYS CD C -1.885 -2.181 11.831 1.00 . A A . 30 LYS CD 1 1
12 15029 1 1 30 LYS CE C -3.378 -2.542 11.883 1.00 . A A . 30 LYS CE 1 1
12 15030 1 1 30 LYS CG C -1.531 -1.628 10.425 1.00 . A A . 30 LYS CG 1 1
12 15031 1 1 30 LYS H H 2.515 -0.922 10.330 1.00 . A A . 30 LYS H 1 1
12 15032 1 1 30 LYS HA H 0.729 -2.778 11.630 1.00 . A A . 30 LYS HA 1 1
12 15033 1 1 30 LYS HB2 H 0.117 -0.393 11.097 1.00 . A A . 30 LYS HB2 1 1
12 15034 1 1 30 LYS HB3 H 0.162 -0.771 9.390 1.00 . A A . 30 LYS HB3 1 1
12 15035 1 1 30 LYS HD2 H -1.312 -3.071 12.039 1.00 . A A . 30 LYS HD2 1 1
12 15036 1 1 30 LYS HD3 H -1.663 -1.441 12.586 1.00 . A A . 30 LYS HD3 1 1
12 15037 1 1 30 LYS HE2 H -3.981 -1.662 11.713 1.00 . A A . 30 LYS HE2 1 1
12 15038 1 1 30 LYS HE3 H -3.614 -3.285 11.134 1.00 . A A . 30 LYS HE3 1 1
12 15039 1 1 30 LYS HG2 H -2.161 -0.778 10.206 1.00 . A A . 30 LYS HG2 1 1
12 15040 1 1 30 LYS HG3 H -1.714 -2.385 9.675 1.00 . A A . 30 LYS HG3 1 1
12 15041 1 1 30 LYS HZ1 H -4.741 -3.282 13.271 1.00 . A A . 30 LYS HZ1 1 1
12 15042 1 1 30 LYS HZ2 H -3.459 -2.405 13.959 1.00 . A A . 30 LYS HZ2 1 1
12 15043 1 1 30 LYS HZ3 H -3.196 -3.979 13.377 1.00 . A A . 30 LYS HZ3 1 1
12 15044 1 1 30 LYS N N 2.328 -1.834 10.639 1.00 . A A . 30 LYS N 1 1
12 15045 1 1 30 LYS NZ N -3.719 -3.094 13.223 1.00 . A A . 30 LYS NZ 1 1
12 15046 1 1 30 LYS O O 0.144 -4.453 9.802 1.00 . A A . 30 LYS O 1 1
12 15047 1 1 31 ILE C C 2.327 -5.293 7.603 1.00 . A A . 31 ILE C 1 1
12 15048 1 1 31 ILE CA C 1.368 -4.125 7.324 1.00 . A A . 31 ILE CA 1 1
12 15049 1 1 31 ILE CB C 1.771 -3.343 6.043 1.00 . A A . 31 ILE CB 1 1
12 15050 1 1 31 ILE CD1 C 0.948 -1.514 4.442 1.00 . A A . 31 ILE CD1 1 1
12 15051 1 1 31 ILE CG1 C 0.620 -2.348 5.699 1.00 . A A . 31 ILE CG1 1 1
12 15052 1 1 31 ILE CG2 C 1.989 -4.318 4.872 1.00 . A A . 31 ILE CG2 1 1
12 15053 1 1 31 ILE H H 1.887 -2.336 8.380 1.00 . A A . 31 ILE H 1 1
12 15054 1 1 31 ILE HA H 0.364 -4.502 7.232 1.00 . A A . 31 ILE HA 1 1
12 15055 1 1 31 ILE HB H 2.684 -2.793 6.225 1.00 . A A . 31 ILE HB 1 1
12 15056 1 1 31 ILE HD11 H 1.053 -2.148 3.574 1.00 . A A . 31 ILE HD11 1 1
12 15057 1 1 31 ILE HD12 H 1.866 -0.966 4.586 1.00 . A A . 31 ILE HD12 1 1
12 15058 1 1 31 ILE HD13 H 0.148 -0.813 4.253 1.00 . A A . 31 ILE HD13 1 1
12 15059 1 1 31 ILE HG12 H -0.293 -2.901 5.524 1.00 . A A . 31 ILE HG12 1 1
12 15060 1 1 31 ILE HG13 H 0.450 -1.683 6.530 1.00 . A A . 31 ILE HG13 1 1
12 15061 1 1 31 ILE HG21 H 2.762 -5.030 5.109 1.00 . A A . 31 ILE HG21 1 1
12 15062 1 1 31 ILE HG22 H 2.296 -3.775 3.993 1.00 . A A . 31 ILE HG22 1 1
12 15063 1 1 31 ILE HG23 H 1.075 -4.853 4.663 1.00 . A A . 31 ILE HG23 1 1
12 15064 1 1 31 ILE N N 1.397 -3.175 8.468 1.00 . A A . 31 ILE N 1 1
12 15065 1 1 31 ILE O O 2.115 -6.394 7.135 1.00 . A A . 31 ILE O 1 1
12 15066 1 1 32 GLY C C 3.772 -7.046 9.717 1.00 . A A . 32 GLY C 1 1
12 15067 1 1 32 GLY CA C 4.363 -6.048 8.714 1.00 . A A . 32 GLY CA 1 1
12 15068 1 1 32 GLY H H 3.473 -4.113 8.714 1.00 . A A . 32 GLY H 1 1
12 15069 1 1 32 GLY HA2 H 4.658 -6.552 7.813 1.00 . A A . 32 GLY HA2 1 1
12 15070 1 1 32 GLY HA3 H 5.221 -5.566 9.157 1.00 . A A . 32 GLY HA3 1 1
12 15071 1 1 32 GLY N N 3.356 -5.012 8.363 1.00 . A A . 32 GLY N 1 1
12 15072 1 1 32 GLY O O 4.323 -8.105 9.946 1.00 . A A . 32 GLY O 1 1
12 15073 1 1 33 LYS C C 0.947 -8.466 10.618 1.00 . A A . 33 LYS C 1 1
12 15074 1 1 33 LYS CA C 1.935 -7.488 11.276 1.00 . A A . 33 LYS CA 1 1
12 15075 1 1 33 LYS CB C 1.229 -6.526 12.221 1.00 . A A . 33 LYS CB 1 1
12 15076 1 1 33 LYS CD C 0.163 -6.232 14.437 1.00 . A A . 33 LYS CD 1 1
12 15077 1 1 33 LYS CE C -0.520 -6.922 15.629 1.00 . A A . 33 LYS CE 1 1
12 15078 1 1 33 LYS CG C 0.603 -7.276 13.414 1.00 . A A . 33 LYS CG 1 1
12 15079 1 1 33 LYS H H 2.277 -5.791 10.033 1.00 . A A . 33 LYS H 1 1
12 15080 1 1 33 LYS HA H 2.650 -8.013 11.856 1.00 . A A . 33 LYS HA 1 1
12 15081 1 1 33 LYS HB2 H 1.948 -5.802 12.578 1.00 . A A . 33 LYS HB2 1 1
12 15082 1 1 33 LYS HB3 H 0.460 -6.015 11.672 1.00 . A A . 33 LYS HB3 1 1
12 15083 1 1 33 LYS HD2 H 1.041 -5.700 14.778 1.00 . A A . 33 LYS HD2 1 1
12 15084 1 1 33 LYS HD3 H -0.512 -5.536 13.964 1.00 . A A . 33 LYS HD3 1 1
12 15085 1 1 33 LYS HE2 H -1.393 -7.466 15.299 1.00 . A A . 33 LYS HE2 1 1
12 15086 1 1 33 LYS HE3 H 0.162 -7.607 16.110 1.00 . A A . 33 LYS HE3 1 1
12 15087 1 1 33 LYS HG2 H -0.260 -7.841 13.092 1.00 . A A . 33 LYS HG2 1 1
12 15088 1 1 33 LYS HG3 H 1.323 -7.951 13.856 1.00 . A A . 33 LYS HG3 1 1
12 15089 1 1 33 LYS HZ1 H -0.115 -5.368 16.952 1.00 . A A . 33 LYS HZ1 1 1
12 15090 1 1 33 LYS HZ2 H -1.401 -6.369 17.431 1.00 . A A . 33 LYS HZ2 1 1
12 15091 1 1 33 LYS HZ3 H -1.622 -5.246 16.178 1.00 . A A . 33 LYS HZ3 1 1
12 15092 1 1 33 LYS N N 2.655 -6.656 10.276 1.00 . A A . 33 LYS N 1 1
12 15093 1 1 33 LYS NZ N -0.947 -5.899 16.623 1.00 . A A . 33 LYS NZ 1 1
12 15094 1 1 33 LYS O O 0.343 -9.289 11.279 1.00 . A A . 33 LYS O 1 1
12 15095 1 1 34 LEU C C 0.411 -10.651 8.389 1.00 . A A . 34 LEU C 1 1
12 15096 1 1 34 LEU CA C -0.098 -9.218 8.551 1.00 . A A . 34 LEU CA 1 1
12 15097 1 1 34 LEU CB C -0.314 -8.579 7.178 1.00 . A A . 34 LEU CB 1 1
12 15098 1 1 34 LEU CD1 C -1.209 -6.554 5.987 1.00 . A A . 34 LEU CD1 1 1
12 15099 1 1 34 LEU CD2 C -2.743 -7.984 7.353 1.00 . A A . 34 LEU CD2 1 1
12 15100 1 1 34 LEU CG C -1.308 -7.396 7.272 1.00 . A A . 34 LEU CG 1 1
12 15101 1 1 34 LEU H H 1.329 -7.685 8.828 1.00 . A A . 34 LEU H 1 1
12 15102 1 1 34 LEU HA H -1.024 -9.230 9.093 1.00 . A A . 34 LEU HA 1 1
12 15103 1 1 34 LEU HB2 H 0.634 -8.241 6.790 1.00 . A A . 34 LEU HB2 1 1
12 15104 1 1 34 LEU HB3 H -0.706 -9.323 6.509 1.00 . A A . 34 LEU HB3 1 1
12 15105 1 1 34 LEU HD11 H -0.209 -6.168 5.875 1.00 . A A . 34 LEU HD11 1 1
12 15106 1 1 34 LEU HD12 H -1.899 -5.723 6.028 1.00 . A A . 34 LEU HD12 1 1
12 15107 1 1 34 LEU HD13 H -1.439 -7.157 5.126 1.00 . A A . 34 LEU HD13 1 1
12 15108 1 1 34 LEU HD21 H -2.856 -8.600 8.232 1.00 . A A . 34 LEU HD21 1 1
12 15109 1 1 34 LEU HD22 H -2.951 -8.588 6.481 1.00 . A A . 34 LEU HD22 1 1
12 15110 1 1 34 LEU HD23 H -3.474 -7.195 7.397 1.00 . A A . 34 LEU HD23 1 1
12 15111 1 1 34 LEU HG H -1.100 -6.782 8.136 1.00 . A A . 34 LEU HG 1 1
12 15112 1 1 34 LEU N N 0.818 -8.349 9.321 1.00 . A A . 34 LEU N 1 1
12 15113 1 1 34 LEU O O 1.460 -10.881 7.818 1.00 . A A . 34 LEU O 1 1
12 15114 1 1 35 GLN C C -0.462 -13.559 7.463 1.00 . A A . 35 GLN C 1 1
12 15115 1 1 35 GLN CA C -0.015 -13.008 8.825 1.00 . A A . 35 GLN CA 1 1
12 15116 1 1 35 GLN CB C -0.719 -13.761 9.986 1.00 . A A . 35 GLN CB 1 1
12 15117 1 1 35 GLN CD C -2.894 -14.305 11.121 1.00 . A A . 35 GLN CD 1 1
12 15118 1 1 35 GLN CG C -2.257 -13.632 9.899 1.00 . A A . 35 GLN CG 1 1
12 15119 1 1 35 GLN H H -1.193 -11.310 9.354 1.00 . A A . 35 GLN H 1 1
12 15120 1 1 35 GLN HA H 1.051 -13.100 8.926 1.00 . A A . 35 GLN HA 1 1
12 15121 1 1 35 GLN HB2 H -0.442 -14.804 9.947 1.00 . A A . 35 GLN HB2 1 1
12 15122 1 1 35 GLN HB3 H -0.376 -13.355 10.927 1.00 . A A . 35 GLN HB3 1 1
12 15123 1 1 35 GLN HE21 H -2.138 -16.091 10.699 1.00 . A A . 35 GLN HE21 1 1
12 15124 1 1 35 GLN HE22 H -3.092 -16.020 12.102 1.00 . A A . 35 GLN HE22 1 1
12 15125 1 1 35 GLN HG2 H -2.555 -12.595 9.873 1.00 . A A . 35 GLN HG2 1 1
12 15126 1 1 35 GLN HG3 H -2.627 -14.127 9.014 1.00 . A A . 35 GLN HG3 1 1
12 15127 1 1 35 GLN N N -0.368 -11.567 8.905 1.00 . A A . 35 GLN N 1 1
12 15128 1 1 35 GLN NE2 N -2.691 -15.578 11.324 1.00 . A A . 35 GLN NE2 1 1
12 15129 1 1 35 GLN O O -1.533 -13.243 6.984 1.00 . A A . 35 GLN O 1 1
12 15130 1 1 35 GLN OE1 O -3.582 -13.678 11.902 1.00 . A A . 35 GLN OE1 1 1
12 15131 1 1 36 GLY C C 0.649 -14.119 4.422 1.00 . A A . 36 GLY C 1 1
12 15132 1 1 36 GLY CA C 0.097 -14.979 5.560 1.00 . A A . 36 GLY CA 1 1
12 15133 1 1 36 GLY H H 1.234 -14.566 7.311 1.00 . A A . 36 GLY H 1 1
12 15134 1 1 36 GLY HA2 H 0.557 -15.955 5.520 1.00 . A A . 36 GLY HA2 1 1
12 15135 1 1 36 GLY HA3 H -0.965 -15.082 5.461 1.00 . A A . 36 GLY HA3 1 1
12 15136 1 1 36 GLY N N 0.387 -14.364 6.881 1.00 . A A . 36 GLY N 1 1
12 15137 1 1 36 GLY O O 0.644 -14.530 3.278 1.00 . A A . 36 GLY O 1 1
12 15138 1 1 37 VAL C C 2.955 -12.661 3.163 1.00 . A A . 37 VAL C 1 1
12 15139 1 1 37 VAL CA C 1.676 -12.035 3.722 1.00 . A A . 37 VAL CA 1 1
12 15140 1 1 37 VAL CB C 1.926 -10.634 4.387 1.00 . A A . 37 VAL CB 1 1
12 15141 1 1 37 VAL CG1 C 2.996 -9.825 3.623 1.00 . A A . 37 VAL CG1 1 1
12 15142 1 1 37 VAL CG2 C 0.611 -9.859 4.243 1.00 . A A . 37 VAL CG2 1 1
12 15143 1 1 37 VAL H H 1.089 -12.666 5.703 1.00 . A A . 37 VAL H 1 1
12 15144 1 1 37 VAL HA H 0.957 -11.954 2.922 1.00 . A A . 37 VAL HA 1 1
12 15145 1 1 37 VAL HB H 2.180 -10.699 5.439 1.00 . A A . 37 VAL HB 1 1
12 15146 1 1 37 VAL HG11 H 3.126 -8.862 4.095 1.00 . A A . 37 VAL HG11 1 1
12 15147 1 1 37 VAL HG12 H 2.689 -9.677 2.600 1.00 . A A . 37 VAL HG12 1 1
12 15148 1 1 37 VAL HG13 H 3.942 -10.343 3.635 1.00 . A A . 37 VAL HG13 1 1
12 15149 1 1 37 VAL HG21 H 0.708 -8.879 4.682 1.00 . A A . 37 VAL HG21 1 1
12 15150 1 1 37 VAL HG22 H -0.188 -10.398 4.731 1.00 . A A . 37 VAL HG22 1 1
12 15151 1 1 37 VAL HG23 H 0.364 -9.744 3.199 1.00 . A A . 37 VAL HG23 1 1
12 15152 1 1 37 VAL N N 1.113 -12.943 4.764 1.00 . A A . 37 VAL N 1 1
12 15153 1 1 37 VAL O O 3.856 -13.011 3.900 1.00 . A A . 37 VAL O 1 1
12 15154 1 1 38 GLN C C 5.128 -12.226 0.907 1.00 . A A . 38 GLN C 1 1
12 15155 1 1 38 GLN CA C 4.146 -13.367 1.160 1.00 . A A . 38 GLN CA 1 1
12 15156 1 1 38 GLN CB C 3.670 -14.015 -0.179 1.00 . A A . 38 GLN CB 1 1
12 15157 1 1 38 GLN CD C 3.020 -16.154 1.017 1.00 . A A . 38 GLN CD 1 1
12 15158 1 1 38 GLN CG C 2.546 -15.056 0.062 1.00 . A A . 38 GLN CG 1 1
12 15159 1 1 38 GLN H H 2.211 -12.462 1.328 1.00 . A A . 38 GLN H 1 1
12 15160 1 1 38 GLN HA H 4.620 -14.104 1.793 1.00 . A A . 38 GLN HA 1 1
12 15161 1 1 38 GLN HB2 H 3.290 -13.257 -0.847 1.00 . A A . 38 GLN HB2 1 1
12 15162 1 1 38 GLN HB3 H 4.507 -14.500 -0.661 1.00 . A A . 38 GLN HB3 1 1
12 15163 1 1 38 GLN HE21 H 2.576 -15.074 2.611 1.00 . A A . 38 GLN HE21 1 1
12 15164 1 1 38 GLN HE22 H 3.224 -16.613 2.941 1.00 . A A . 38 GLN HE22 1 1
12 15165 1 1 38 GLN HG2 H 1.679 -14.584 0.492 1.00 . A A . 38 GLN HG2 1 1
12 15166 1 1 38 GLN HG3 H 2.254 -15.515 -0.869 1.00 . A A . 38 GLN HG3 1 1
12 15167 1 1 38 GLN N N 2.974 -12.775 1.858 1.00 . A A . 38 GLN N 1 1
12 15168 1 1 38 GLN NE2 N 2.934 -15.931 2.299 1.00 . A A . 38 GLN NE2 1 1
12 15169 1 1 38 GLN O O 6.125 -12.110 1.593 1.00 . A A . 38 GLN O 1 1
12 15170 1 1 38 GLN OE1 O 3.467 -17.208 0.613 1.00 . A A . 38 GLN OE1 1 1
12 15171 1 1 39 ARG C C 5.112 -9.020 0.265 1.00 . A A . 39 ARG C 1 1
12 15172 1 1 39 ARG CA C 5.689 -10.260 -0.416 1.00 . A A . 39 ARG CA 1 1
12 15173 1 1 39 ARG CB C 5.724 -10.074 -1.958 1.00 . A A . 39 ARG CB 1 1
12 15174 1 1 39 ARG CD C 8.215 -9.391 -2.094 1.00 . A A . 39 ARG CD 1 1
12 15175 1 1 39 ARG CG C 6.756 -9.008 -2.443 1.00 . A A . 39 ARG CG 1 1
12 15176 1 1 39 ARG CZ C 9.134 -9.761 0.174 1.00 . A A . 39 ARG CZ 1 1
12 15177 1 1 39 ARG H H 3.973 -11.576 -0.563 1.00 . A A . 39 ARG H 1 1
12 15178 1 1 39 ARG HA H 6.679 -10.447 -0.033 1.00 . A A . 39 ARG HA 1 1
12 15179 1 1 39 ARG HB2 H 5.934 -11.022 -2.433 1.00 . A A . 39 ARG HB2 1 1
12 15180 1 1 39 ARG HB3 H 4.765 -9.731 -2.300 1.00 . A A . 39 ARG HB3 1 1
12 15181 1 1 39 ARG HD2 H 8.353 -10.454 -2.222 1.00 . A A . 39 ARG HD2 1 1
12 15182 1 1 39 ARG HD3 H 8.901 -8.869 -2.744 1.00 . A A . 39 ARG HD3 1 1
12 15183 1 1 39 ARG HE H 8.200 -8.111 -0.373 1.00 . A A . 39 ARG HE 1 1
12 15184 1 1 39 ARG HG2 H 6.672 -8.911 -3.516 1.00 . A A . 39 ARG HG2 1 1
12 15185 1 1 39 ARG HG3 H 6.521 -8.050 -2.005 1.00 . A A . 39 ARG HG3 1 1
12 15186 1 1 39 ARG HH11 H 9.419 -11.299 -1.088 1.00 . A A . 39 ARG HH11 1 1
12 15187 1 1 39 ARG HH12 H 10.041 -11.511 0.510 1.00 . A A . 39 ARG HH12 1 1
12 15188 1 1 39 ARG HH21 H 8.982 -8.386 1.617 1.00 . A A . 39 ARG HH21 1 1
12 15189 1 1 39 ARG HH22 H 9.796 -9.849 2.060 1.00 . A A . 39 ARG HH22 1 1
12 15190 1 1 39 ARG N N 4.808 -11.417 -0.072 1.00 . A A . 39 ARG N 1 1
12 15191 1 1 39 ARG NE N 8.500 -8.992 -0.678 1.00 . A A . 39 ARG NE 1 1
12 15192 1 1 39 ARG NH1 N 9.562 -10.948 -0.164 1.00 . A A . 39 ARG NH1 1 1
12 15193 1 1 39 ARG NH2 N 9.318 -9.296 1.378 1.00 . A A . 39 ARG NH2 1 1
12 15194 1 1 39 ARG O O 3.938 -8.965 0.573 1.00 . A A . 39 ARG O 1 1
12 15195 1 1 40 ILE C C 6.541 -5.727 0.626 1.00 . A A . 40 ILE C 1 1
12 15196 1 1 40 ILE CA C 5.563 -6.792 1.129 1.00 . A A . 40 ILE CA 1 1
12 15197 1 1 40 ILE CB C 5.628 -6.989 2.680 1.00 . A A . 40 ILE CB 1 1
12 15198 1 1 40 ILE CD1 C 5.319 -5.750 4.908 1.00 . A A . 40 ILE CD1 1 1
12 15199 1 1 40 ILE CG1 C 5.305 -5.631 3.369 1.00 . A A . 40 ILE CG1 1 1
12 15200 1 1 40 ILE CG2 C 7.000 -7.567 3.142 1.00 . A A . 40 ILE CG2 1 1
12 15201 1 1 40 ILE H H 6.897 -8.181 0.219 1.00 . A A . 40 ILE H 1 1
12 15202 1 1 40 ILE HA H 4.558 -6.538 0.815 1.00 . A A . 40 ILE HA 1 1
12 15203 1 1 40 ILE HB H 4.866 -7.707 2.938 1.00 . A A . 40 ILE HB 1 1
12 15204 1 1 40 ILE HD11 H 5.072 -4.795 5.348 1.00 . A A . 40 ILE HD11 1 1
12 15205 1 1 40 ILE HD12 H 6.294 -6.044 5.264 1.00 . A A . 40 ILE HD12 1 1
12 15206 1 1 40 ILE HD13 H 4.592 -6.480 5.234 1.00 . A A . 40 ILE HD13 1 1
12 15207 1 1 40 ILE HG12 H 6.019 -4.885 3.056 1.00 . A A . 40 ILE HG12 1 1
12 15208 1 1 40 ILE HG13 H 4.326 -5.303 3.053 1.00 . A A . 40 ILE HG13 1 1
12 15209 1 1 40 ILE HG21 H 7.179 -8.514 2.657 1.00 . A A . 40 ILE HG21 1 1
12 15210 1 1 40 ILE HG22 H 6.993 -7.737 4.208 1.00 . A A . 40 ILE HG22 1 1
12 15211 1 1 40 ILE HG23 H 7.813 -6.898 2.913 1.00 . A A . 40 ILE HG23 1 1
12 15212 1 1 40 ILE N N 5.966 -8.064 0.481 1.00 . A A . 40 ILE N 1 1
12 15213 1 1 40 ILE O O 7.727 -5.797 0.884 1.00 . A A . 40 ILE O 1 1
12 15214 1 1 41 LYS C C 6.041 -2.439 -0.928 1.00 . A A . 41 LYS C 1 1
12 15215 1 1 41 LYS CA C 6.878 -3.679 -0.632 1.00 . A A . 41 LYS CA 1 1
12 15216 1 1 41 LYS CB C 7.588 -4.185 -1.921 1.00 . A A . 41 LYS CB 1 1
12 15217 1 1 41 LYS CD C 6.698 -4.256 -4.291 1.00 . A A . 41 LYS CD 1 1
12 15218 1 1 41 LYS CE C 5.809 -5.034 -5.277 1.00 . A A . 41 LYS CE 1 1
12 15219 1 1 41 LYS CG C 6.597 -4.887 -2.891 1.00 . A A . 41 LYS CG 1 1
12 15220 1 1 41 LYS H H 5.049 -4.756 -0.283 1.00 . A A . 41 LYS H 1 1
12 15221 1 1 41 LYS HA H 7.623 -3.423 0.108 1.00 . A A . 41 LYS HA 1 1
12 15222 1 1 41 LYS HB2 H 8.071 -3.348 -2.407 1.00 . A A . 41 LYS HB2 1 1
12 15223 1 1 41 LYS HB3 H 8.356 -4.890 -1.639 1.00 . A A . 41 LYS HB3 1 1
12 15224 1 1 41 LYS HD2 H 6.370 -3.228 -4.244 1.00 . A A . 41 LYS HD2 1 1
12 15225 1 1 41 LYS HD3 H 7.723 -4.277 -4.630 1.00 . A A . 41 LYS HD3 1 1
12 15226 1 1 41 LYS HE2 H 4.796 -5.085 -4.909 1.00 . A A . 41 LYS HE2 1 1
12 15227 1 1 41 LYS HE3 H 5.807 -4.549 -6.242 1.00 . A A . 41 LYS HE3 1 1
12 15228 1 1 41 LYS HG2 H 6.853 -5.934 -2.949 1.00 . A A . 41 LYS HG2 1 1
12 15229 1 1 41 LYS HG3 H 5.582 -4.807 -2.534 1.00 . A A . 41 LYS HG3 1 1
12 15230 1 1 41 LYS HZ1 H 5.896 -6.850 -6.293 1.00 . A A . 41 LYS HZ1 1 1
12 15231 1 1 41 LYS HZ2 H 6.056 -6.990 -4.609 1.00 . A A . 41 LYS HZ2 1 1
12 15232 1 1 41 LYS HZ3 H 7.351 -6.406 -5.538 1.00 . A A . 41 LYS HZ3 1 1
12 15233 1 1 41 LYS N N 6.014 -4.768 -0.092 1.00 . A A . 41 LYS N 1 1
12 15234 1 1 41 LYS NZ N 6.317 -6.426 -5.441 1.00 . A A . 41 LYS NZ 1 1
12 15235 1 1 41 LYS O O 5.186 -2.442 -1.795 1.00 . A A . 41 LYS O 1 1
12 15236 1 1 42 VAL C C 6.554 0.919 -0.949 1.00 . A A . 42 VAL C 1 1
12 15237 1 1 42 VAL CA C 5.616 -0.113 -0.317 1.00 . A A . 42 VAL CA 1 1
12 15238 1 1 42 VAL CB C 5.148 0.349 1.089 1.00 . A A . 42 VAL CB 1 1
12 15239 1 1 42 VAL CG1 C 4.277 1.614 0.972 1.00 . A A . 42 VAL CG1 1 1
12 15240 1 1 42 VAL CG2 C 4.319 -0.768 1.771 1.00 . A A . 42 VAL CG2 1 1
12 15241 1 1 42 VAL H H 7.038 -1.495 0.502 1.00 . A A . 42 VAL H 1 1
12 15242 1 1 42 VAL HA H 4.777 -0.246 -0.978 1.00 . A A . 42 VAL HA 1 1
12 15243 1 1 42 VAL HB H 6.010 0.569 1.701 1.00 . A A . 42 VAL HB 1 1
12 15244 1 1 42 VAL HG11 H 3.404 1.432 0.367 1.00 . A A . 42 VAL HG11 1 1
12 15245 1 1 42 VAL HG12 H 4.838 2.419 0.526 1.00 . A A . 42 VAL HG12 1 1
12 15246 1 1 42 VAL HG13 H 3.955 1.918 1.957 1.00 . A A . 42 VAL HG13 1 1
12 15247 1 1 42 VAL HG21 H 3.989 -0.440 2.747 1.00 . A A . 42 VAL HG21 1 1
12 15248 1 1 42 VAL HG22 H 4.917 -1.659 1.894 1.00 . A A . 42 VAL HG22 1 1
12 15249 1 1 42 VAL HG23 H 3.452 -1.013 1.177 1.00 . A A . 42 VAL HG23 1 1
12 15250 1 1 42 VAL N N 6.333 -1.411 -0.173 1.00 . A A . 42 VAL N 1 1
12 15251 1 1 42 VAL O O 7.752 0.899 -0.740 1.00 . A A . 42 VAL O 1 1
12 15252 1 1 43 SER C C 6.827 4.120 -1.520 1.00 . A A . 43 SER C 1 1
12 15253 1 1 43 SER CA C 6.705 2.878 -2.414 1.00 . A A . 43 SER CA 1 1
12 15254 1 1 43 SER CB C 5.945 3.199 -3.712 1.00 . A A . 43 SER CB 1 1
12 15255 1 1 43 SER H H 4.973 1.726 -1.808 1.00 . A A . 43 SER H 1 1
12 15256 1 1 43 SER HA H 7.704 2.549 -2.656 1.00 . A A . 43 SER HA 1 1
12 15257 1 1 43 SER HB2 H 5.716 2.304 -4.271 1.00 . A A . 43 SER HB2 1 1
12 15258 1 1 43 SER HB3 H 5.041 3.747 -3.495 1.00 . A A . 43 SER HB3 1 1
12 15259 1 1 43 SER HG H 6.681 4.935 -4.191 1.00 . A A . 43 SER HG 1 1
12 15260 1 1 43 SER N N 5.948 1.794 -1.708 1.00 . A A . 43 SER N 1 1
12 15261 1 1 43 SER O O 6.388 4.133 -0.387 1.00 . A A . 43 SER O 1 1
12 15262 1 1 43 SER OG O 6.808 4.027 -4.479 1.00 . A A . 43 SER OG 1 1
12 15263 1 1 44 LEU C C 6.671 7.455 -1.965 1.00 . A A . 44 LEU C 1 1
12 15264 1 1 44 LEU CA C 7.666 6.428 -1.394 1.00 . A A . 44 LEU CA 1 1
12 15265 1 1 44 LEU CB C 9.116 6.894 -1.648 1.00 . A A . 44 LEU CB 1 1
12 15266 1 1 44 LEU CD1 C 11.566 6.315 -1.516 1.00 . A A . 44 LEU CD1 1 1
12 15267 1 1 44 LEU CD2 C 10.052 5.640 0.371 1.00 . A A . 44 LEU CD2 1 1
12 15268 1 1 44 LEU CG C 10.144 5.832 -1.162 1.00 . A A . 44 LEU CG 1 1
12 15269 1 1 44 LEU H H 7.776 4.992 -3.000 1.00 . A A . 44 LEU H 1 1
12 15270 1 1 44 LEU HA H 7.476 6.322 -0.336 1.00 . A A . 44 LEU HA 1 1
12 15271 1 1 44 LEU HB2 H 9.251 7.060 -2.707 1.00 . A A . 44 LEU HB2 1 1
12 15272 1 1 44 LEU HB3 H 9.289 7.829 -1.134 1.00 . A A . 44 LEU HB3 1 1
12 15273 1 1 44 LEU HD11 H 12.298 5.588 -1.194 1.00 . A A . 44 LEU HD11 1 1
12 15274 1 1 44 LEU HD12 H 11.778 7.258 -1.034 1.00 . A A . 44 LEU HD12 1 1
12 15275 1 1 44 LEU HD13 H 11.659 6.444 -2.585 1.00 . A A . 44 LEU HD13 1 1
12 15276 1 1 44 LEU HD21 H 10.248 6.574 0.879 1.00 . A A . 44 LEU HD21 1 1
12 15277 1 1 44 LEU HD22 H 10.780 4.912 0.695 1.00 . A A . 44 LEU HD22 1 1
12 15278 1 1 44 LEU HD23 H 9.071 5.289 0.655 1.00 . A A . 44 LEU HD23 1 1
12 15279 1 1 44 LEU HG H 9.960 4.888 -1.655 1.00 . A A . 44 LEU HG 1 1
12 15280 1 1 44 LEU N N 7.445 5.120 -2.087 1.00 . A A . 44 LEU N 1 1
12 15281 1 1 44 LEU O O 5.892 7.129 -2.840 1.00 . A A . 44 LEU O 1 1
12 15282 1 1 45 ASP C C 4.358 9.409 -1.731 1.00 . A A . 45 ASP C 1 1
12 15283 1 1 45 ASP CA C 5.845 9.784 -1.882 1.00 . A A . 45 ASP CA 1 1
12 15284 1 1 45 ASP CB C 6.180 10.140 -3.364 1.00 . A A . 45 ASP CB 1 1
12 15285 1 1 45 ASP CG C 7.670 10.514 -3.465 1.00 . A A . 45 ASP CG 1 1
12 15286 1 1 45 ASP H H 7.400 8.829 -0.743 1.00 . A A . 45 ASP H 1 1
12 15287 1 1 45 ASP HA H 6.047 10.639 -1.253 1.00 . A A . 45 ASP HA 1 1
12 15288 1 1 45 ASP HB2 H 5.987 9.307 -4.024 1.00 . A A . 45 ASP HB2 1 1
12 15289 1 1 45 ASP HB3 H 5.581 10.979 -3.686 1.00 . A A . 45 ASP HB3 1 1
12 15290 1 1 45 ASP N N 6.738 8.658 -1.445 1.00 . A A . 45 ASP N 1 1
12 15291 1 1 45 ASP O O 3.767 9.677 -0.704 1.00 . A A . 45 ASP O 1 1
12 15292 1 1 45 ASP OD1 O 8.449 9.591 -3.640 1.00 . A A . 45 ASP OD1 1 1
12 15293 1 1 45 ASP OD2 O 7.945 11.698 -3.361 1.00 . A A . 45 ASP OD2 1 1
12 15294 1 1 46 ASN C C 2.215 7.065 -1.939 1.00 . A A . 46 ASN C 1 1
12 15295 1 1 46 ASN CA C 2.361 8.385 -2.712 1.00 . A A . 46 ASN CA 1 1
12 15296 1 1 46 ASN CB C 1.846 8.187 -4.145 1.00 . A A . 46 ASN CB 1 1
12 15297 1 1 46 ASN CG C 1.964 9.493 -4.943 1.00 . A A . 46 ASN CG 1 1
12 15298 1 1 46 ASN H H 4.328 8.610 -3.551 1.00 . A A . 46 ASN H 1 1
12 15299 1 1 46 ASN HA H 1.782 9.148 -2.212 1.00 . A A . 46 ASN HA 1 1
12 15300 1 1 46 ASN HB2 H 2.410 7.412 -4.640 1.00 . A A . 46 ASN HB2 1 1
12 15301 1 1 46 ASN HB3 H 0.806 7.892 -4.115 1.00 . A A . 46 ASN HB3 1 1
12 15302 1 1 46 ASN HD21 H 3.949 9.532 -4.862 1.00 . A A . 46 ASN HD21 1 1
12 15303 1 1 46 ASN HD22 H 3.231 10.824 -5.698 1.00 . A A . 46 ASN HD22 1 1
12 15304 1 1 46 ASN N N 3.798 8.800 -2.749 1.00 . A A . 46 ASN N 1 1
12 15305 1 1 46 ASN ND2 N 3.147 9.991 -5.188 1.00 . A A . 46 ASN ND2 1 1
12 15306 1 1 46 ASN O O 1.173 6.443 -1.984 1.00 . A A . 46 ASN O 1 1
12 15307 1 1 46 ASN OD1 O 0.978 10.073 -5.354 1.00 . A A . 46 ASN OD1 1 1
12 15308 1 1 47 GLN C C 2.540 4.299 -1.089 1.00 . A A . 47 GLN C 1 1
12 15309 1 1 47 GLN CA C 3.340 5.444 -0.440 1.00 . A A . 47 GLN CA 1 1
12 15310 1 1 47 GLN CB C 2.811 5.841 0.944 1.00 . A A . 47 GLN CB 1 1
12 15311 1 1 47 GLN CD C 4.713 4.932 2.327 1.00 . A A . 47 GLN CD 1 1
12 15312 1 1 47 GLN CG C 3.204 4.824 2.033 1.00 . A A . 47 GLN CG 1 1
12 15313 1 1 47 GLN H H 4.067 7.254 -1.270 1.00 . A A . 47 GLN H 1 1
12 15314 1 1 47 GLN HA H 4.369 5.143 -0.399 1.00 . A A . 47 GLN HA 1 1
12 15315 1 1 47 GLN HB2 H 3.197 6.819 1.194 1.00 . A A . 47 GLN HB2 1 1
12 15316 1 1 47 GLN HB3 H 1.742 5.925 0.872 1.00 . A A . 47 GLN HB3 1 1
12 15317 1 1 47 GLN HE21 H 4.671 6.906 2.547 1.00 . A A . 47 GLN HE21 1 1
12 15318 1 1 47 GLN HE22 H 6.195 6.185 2.747 1.00 . A A . 47 GLN HE22 1 1
12 15319 1 1 47 GLN HG2 H 2.657 5.025 2.940 1.00 . A A . 47 GLN HG2 1 1
12 15320 1 1 47 GLN HG3 H 2.975 3.821 1.711 1.00 . A A . 47 GLN HG3 1 1
12 15321 1 1 47 GLN N N 3.273 6.691 -1.258 1.00 . A A . 47 GLN N 1 1
12 15322 1 1 47 GLN NE2 N 5.236 6.106 2.559 1.00 . A A . 47 GLN NE2 1 1
12 15323 1 1 47 GLN O O 1.724 3.651 -0.461 1.00 . A A . 47 GLN O 1 1
12 15324 1 1 47 GLN OE1 O 5.434 3.954 2.349 1.00 . A A . 47 GLN OE1 1 1
12 15325 1 1 48 GLU C C 2.491 1.644 -2.616 1.00 . A A . 48 GLU C 1 1
12 15326 1 1 48 GLU CA C 2.131 3.036 -3.137 1.00 . A A . 48 GLU CA 1 1
12 15327 1 1 48 GLU CB C 2.526 3.186 -4.633 1.00 . A A . 48 GLU CB 1 1
12 15328 1 1 48 GLU CD C 2.148 2.357 -6.971 1.00 . A A . 48 GLU CD 1 1
12 15329 1 1 48 GLU CG C 1.734 2.183 -5.503 1.00 . A A . 48 GLU CG 1 1
12 15330 1 1 48 GLU H H 3.502 4.669 -2.771 1.00 . A A . 48 GLU H 1 1
12 15331 1 1 48 GLU HA H 1.072 3.181 -3.017 1.00 . A A . 48 GLU HA 1 1
12 15332 1 1 48 GLU HB2 H 2.315 4.194 -4.959 1.00 . A A . 48 GLU HB2 1 1
12 15333 1 1 48 GLU HB3 H 3.578 3.000 -4.767 1.00 . A A . 48 GLU HB3 1 1
12 15334 1 1 48 GLU HG2 H 1.933 1.166 -5.198 1.00 . A A . 48 GLU HG2 1 1
12 15335 1 1 48 GLU HG3 H 0.673 2.367 -5.420 1.00 . A A . 48 GLU HG3 1 1
12 15336 1 1 48 GLU N N 2.822 4.103 -2.352 1.00 . A A . 48 GLU N 1 1
12 15337 1 1 48 GLU O O 3.467 1.032 -3.009 1.00 . A A . 48 GLU O 1 1
12 15338 1 1 48 GLU OE1 O 3.114 1.710 -7.345 1.00 . A A . 48 GLU OE1 1 1
12 15339 1 1 48 GLU OE2 O 1.476 3.126 -7.637 1.00 . A A . 48 GLU OE2 1 1
12 15340 1 1 49 ALA C C 1.402 -1.241 -2.058 1.00 . A A . 49 ALA C 1 1
12 15341 1 1 49 ALA CA C 1.810 -0.131 -1.085 1.00 . A A . 49 ALA CA 1 1
12 15342 1 1 49 ALA CB C 0.936 -0.150 0.162 1.00 . A A . 49 ALA CB 1 1
12 15343 1 1 49 ALA H H 0.883 1.765 -1.468 1.00 . A A . 49 ALA H 1 1
12 15344 1 1 49 ALA HA H 2.848 -0.249 -0.827 1.00 . A A . 49 ALA HA 1 1
12 15345 1 1 49 ALA HB1 H 1.031 -1.096 0.667 1.00 . A A . 49 ALA HB1 1 1
12 15346 1 1 49 ALA HB2 H -0.099 0.006 -0.111 1.00 . A A . 49 ALA HB2 1 1
12 15347 1 1 49 ALA HB3 H 1.239 0.641 0.832 1.00 . A A . 49 ALA HB3 1 1
12 15348 1 1 49 ALA N N 1.645 1.203 -1.723 1.00 . A A . 49 ALA N 1 1
12 15349 1 1 49 ALA O O 0.349 -1.156 -2.659 1.00 . A A . 49 ALA O 1 1
12 15350 1 1 50 THR C C 2.263 -4.695 -2.412 1.00 . A A . 50 THR C 1 1
12 15351 1 1 50 THR CA C 1.929 -3.370 -3.119 1.00 . A A . 50 THR CA 1 1
12 15352 1 1 50 THR CB C 2.777 -3.146 -4.382 1.00 . A A . 50 THR CB 1 1
12 15353 1 1 50 THR CG2 C 2.345 -4.064 -5.546 1.00 . A A . 50 THR CG2 1 1
12 15354 1 1 50 THR H H 3.081 -2.273 -1.690 1.00 . A A . 50 THR H 1 1
12 15355 1 1 50 THR HA H 0.876 -3.362 -3.356 1.00 . A A . 50 THR HA 1 1
12 15356 1 1 50 THR HB H 3.830 -3.164 -4.144 1.00 . A A . 50 THR HB 1 1
12 15357 1 1 50 THR HG1 H 1.466 -1.740 -4.715 1.00 . A A . 50 THR HG1 1 1
12 15358 1 1 50 THR HG21 H 2.970 -3.887 -6.407 1.00 . A A . 50 THR HG21 1 1
12 15359 1 1 50 THR HG22 H 1.321 -3.862 -5.824 1.00 . A A . 50 THR HG22 1 1
12 15360 1 1 50 THR HG23 H 2.426 -5.103 -5.263 1.00 . A A . 50 THR HG23 1 1
12 15361 1 1 50 THR N N 2.238 -2.242 -2.191 1.00 . A A . 50 THR N 1 1
12 15362 1 1 50 THR O O 3.203 -5.389 -2.752 1.00 . A A . 50 THR O 1 1
12 15363 1 1 50 THR OG1 O 2.413 -1.847 -4.833 1.00 . A A . 50 THR OG1 1 1
12 15364 1 1 51 ILE C C 0.986 -7.446 -1.336 1.00 . A A . 51 ILE C 1 1
12 15365 1 1 51 ILE CA C 1.616 -6.244 -0.619 1.00 . A A . 51 ILE CA 1 1
12 15366 1 1 51 ILE CB C 0.925 -6.051 0.767 1.00 . A A . 51 ILE CB 1 1
12 15367 1 1 51 ILE CD1 C 1.989 -3.751 1.051 1.00 . A A . 51 ILE CD1 1 1
12 15368 1 1 51 ILE CG1 C 1.696 -5.097 1.694 1.00 . A A . 51 ILE CG1 1 1
12 15369 1 1 51 ILE CG2 C 0.797 -7.394 1.532 1.00 . A A . 51 ILE CG2 1 1
12 15370 1 1 51 ILE H H 0.715 -4.384 -1.219 1.00 . A A . 51 ILE H 1 1
12 15371 1 1 51 ILE HA H 2.676 -6.416 -0.456 1.00 . A A . 51 ILE HA 1 1
12 15372 1 1 51 ILE HB H -0.065 -5.649 0.605 1.00 . A A . 51 ILE HB 1 1
12 15373 1 1 51 ILE HD11 H 2.470 -3.115 1.776 1.00 . A A . 51 ILE HD11 1 1
12 15374 1 1 51 ILE HD12 H 1.064 -3.300 0.728 1.00 . A A . 51 ILE HD12 1 1
12 15375 1 1 51 ILE HD13 H 2.650 -3.874 0.209 1.00 . A A . 51 ILE HD13 1 1
12 15376 1 1 51 ILE HG12 H 1.085 -4.930 2.565 1.00 . A A . 51 ILE HG12 1 1
12 15377 1 1 51 ILE HG13 H 2.618 -5.563 2.001 1.00 . A A . 51 ILE HG13 1 1
12 15378 1 1 51 ILE HG21 H 0.348 -7.223 2.500 1.00 . A A . 51 ILE HG21 1 1
12 15379 1 1 51 ILE HG22 H 1.773 -7.830 1.677 1.00 . A A . 51 ILE HG22 1 1
12 15380 1 1 51 ILE HG23 H 0.176 -8.090 0.989 1.00 . A A . 51 ILE HG23 1 1
12 15381 1 1 51 ILE N N 1.452 -4.995 -1.430 1.00 . A A . 51 ILE N 1 1
12 15382 1 1 51 ILE O O 0.033 -7.307 -2.077 1.00 . A A . 51 ILE O 1 1
12 15383 1 1 52 VAL C C 0.860 -10.783 -0.447 1.00 . A A . 52 VAL C 1 1
12 15384 1 1 52 VAL CA C 1.109 -9.874 -1.648 1.00 . A A . 52 VAL CA 1 1
12 15385 1 1 52 VAL CB C 2.205 -10.454 -2.528 1.00 . A A . 52 VAL CB 1 1
12 15386 1 1 52 VAL CG1 C 1.771 -11.818 -3.064 1.00 . A A . 52 VAL CG1 1 1
12 15387 1 1 52 VAL CG2 C 2.535 -9.483 -3.685 1.00 . A A . 52 VAL CG2 1 1
12 15388 1 1 52 VAL H H 2.332 -8.632 -0.476 1.00 . A A . 52 VAL H 1 1
12 15389 1 1 52 VAL HA H 0.187 -9.725 -2.183 1.00 . A A . 52 VAL HA 1 1
12 15390 1 1 52 VAL HB H 3.074 -10.609 -1.913 1.00 . A A . 52 VAL HB 1 1
12 15391 1 1 52 VAL HG11 H 1.639 -12.510 -2.246 1.00 . A A . 52 VAL HG11 1 1
12 15392 1 1 52 VAL HG12 H 2.542 -12.194 -3.714 1.00 . A A . 52 VAL HG12 1 1
12 15393 1 1 52 VAL HG13 H 0.841 -11.735 -3.603 1.00 . A A . 52 VAL HG13 1 1
12 15394 1 1 52 VAL HG21 H 3.302 -9.903 -4.319 1.00 . A A . 52 VAL HG21 1 1
12 15395 1 1 52 VAL HG22 H 2.894 -8.543 -3.292 1.00 . A A . 52 VAL HG22 1 1
12 15396 1 1 52 VAL HG23 H 1.656 -9.290 -4.281 1.00 . A A . 52 VAL HG23 1 1
12 15397 1 1 52 VAL N N 1.564 -8.589 -1.072 1.00 . A A . 52 VAL N 1 1
12 15398 1 1 52 VAL O O 1.516 -10.656 0.570 1.00 . A A . 52 VAL O 1 1
12 15399 1 1 53 TYR C C -1.175 -13.792 -0.061 1.00 . A A . 53 TYR C 1 1
12 15400 1 1 53 TYR CA C -0.404 -12.614 0.504 1.00 . A A . 53 TYR CA 1 1
12 15401 1 1 53 TYR CB C -1.248 -11.866 1.565 1.00 . A A . 53 TYR CB 1 1
12 15402 1 1 53 TYR CD1 C -2.759 -10.452 0.081 1.00 . A A . 53 TYR CD1 1 1
12 15403 1 1 53 TYR CD2 C -3.773 -12.000 1.578 1.00 . A A . 53 TYR CD2 1 1
12 15404 1 1 53 TYR CE1 C -4.008 -10.067 -0.354 1.00 . A A . 53 TYR CE1 1 1
12 15405 1 1 53 TYR CE2 C -5.020 -11.610 1.140 1.00 . A A . 53 TYR CE2 1 1
12 15406 1 1 53 TYR CG C -2.630 -11.425 1.053 1.00 . A A . 53 TYR CG 1 1
12 15407 1 1 53 TYR CZ C -5.146 -10.640 0.170 1.00 . A A . 53 TYR CZ 1 1
12 15408 1 1 53 TYR H H -0.575 -11.737 -1.448 1.00 . A A . 53 TYR H 1 1
12 15409 1 1 53 TYR HA H 0.513 -12.974 0.944 1.00 . A A . 53 TYR HA 1 1
12 15410 1 1 53 TYR HB2 H -1.391 -12.494 2.423 1.00 . A A . 53 TYR HB2 1 1
12 15411 1 1 53 TYR HB3 H -0.716 -10.986 1.882 1.00 . A A . 53 TYR HB3 1 1
12 15412 1 1 53 TYR HD1 H -1.882 -9.986 -0.344 1.00 . A A . 53 TYR HD1 1 1
12 15413 1 1 53 TYR HD2 H -3.692 -12.762 2.339 1.00 . A A . 53 TYR HD2 1 1
12 15414 1 1 53 TYR HE1 H -4.096 -9.314 -1.118 1.00 . A A . 53 TYR HE1 1 1
12 15415 1 1 53 TYR HE2 H -5.906 -12.069 1.557 1.00 . A A . 53 TYR HE2 1 1
12 15416 1 1 53 TYR HH H -6.656 -9.480 0.251 1.00 . A A . 53 TYR HH 1 1
12 15417 1 1 53 TYR N N -0.079 -11.676 -0.603 1.00 . A A . 53 TYR N 1 1
12 15418 1 1 53 TYR O O -1.708 -13.701 -1.147 1.00 . A A . 53 TYR O 1 1
12 15419 1 1 53 TYR OH O -6.392 -10.243 -0.268 1.00 . A A . 53 TYR OH 1 1
12 15420 1 1 54 GLN C C -3.479 -15.851 0.396 1.00 . A A . 54 GLN C 1 1
12 15421 1 1 54 GLN CA C -1.959 -16.068 0.180 1.00 . A A . 54 GLN CA 1 1
12 15422 1 1 54 GLN CB C -1.482 -17.342 0.928 1.00 . A A . 54 GLN CB 1 1
12 15423 1 1 54 GLN CD C -2.303 -16.397 3.101 1.00 . A A . 54 GLN CD 1 1
12 15424 1 1 54 GLN CG C -1.139 -17.072 2.377 1.00 . A A . 54 GLN CG 1 1
12 15425 1 1 54 GLN H H -0.744 -14.872 1.539 1.00 . A A . 54 GLN H 1 1
12 15426 1 1 54 GLN HA H -1.731 -16.209 -0.854 1.00 . A A . 54 GLN HA 1 1
12 15427 1 1 54 GLN HB2 H -2.244 -18.106 0.883 1.00 . A A . 54 GLN HB2 1 1
12 15428 1 1 54 GLN HB3 H -0.601 -17.724 0.432 1.00 . A A . 54 GLN HB3 1 1
12 15429 1 1 54 GLN HE21 H -1.422 -14.620 3.106 1.00 . A A . 54 GLN HE21 1 1
12 15430 1 1 54 GLN HE22 H -2.948 -14.664 3.840 1.00 . A A . 54 GLN HE22 1 1
12 15431 1 1 54 GLN HG2 H -0.918 -18.010 2.854 1.00 . A A . 54 GLN HG2 1 1
12 15432 1 1 54 GLN HG3 H -0.268 -16.441 2.401 1.00 . A A . 54 GLN HG3 1 1
12 15433 1 1 54 GLN N N -1.209 -14.869 0.676 1.00 . A A . 54 GLN N 1 1
12 15434 1 1 54 GLN NE2 N -2.219 -15.122 3.372 1.00 . A A . 54 GLN NE2 1 1
12 15435 1 1 54 GLN O O -3.861 -15.028 1.205 1.00 . A A . 54 GLN O 1 1
12 15436 1 1 54 GLN OE1 O -3.294 -17.021 3.418 1.00 . A A . 54 GLN OE1 1 1
12 15437 1 1 55 PRO C C -6.535 -17.003 0.867 1.00 . A A . 55 PRO C 1 1
12 15438 1 1 55 PRO CA C -5.787 -16.326 -0.308 1.00 . A A . 55 PRO CA 1 1
12 15439 1 1 55 PRO CB C -6.238 -16.823 -1.688 1.00 . A A . 55 PRO CB 1 1
12 15440 1 1 55 PRO CD C -3.950 -17.694 -1.228 1.00 . A A . 55 PRO CD 1 1
12 15441 1 1 55 PRO CG C -5.185 -17.860 -2.136 1.00 . A A . 55 PRO CG 1 1
12 15442 1 1 55 PRO HA H -5.962 -15.261 -0.248 1.00 . A A . 55 PRO HA 1 1
12 15443 1 1 55 PRO HB2 H -7.220 -17.273 -1.661 1.00 . A A . 55 PRO HB2 1 1
12 15444 1 1 55 PRO HB3 H -6.259 -15.998 -2.384 1.00 . A A . 55 PRO HB3 1 1
12 15445 1 1 55 PRO HD2 H -3.764 -18.587 -0.649 1.00 . A A . 55 PRO HD2 1 1
12 15446 1 1 55 PRO HD3 H -3.082 -17.436 -1.816 1.00 . A A . 55 PRO HD3 1 1
12 15447 1 1 55 PRO HG2 H -5.584 -18.859 -2.040 1.00 . A A . 55 PRO HG2 1 1
12 15448 1 1 55 PRO HG3 H -4.913 -17.688 -3.168 1.00 . A A . 55 PRO HG3 1 1
12 15449 1 1 55 PRO N N -4.316 -16.568 -0.317 1.00 . A A . 55 PRO N 1 1
12 15450 1 1 55 PRO O O -7.602 -17.547 0.649 1.00 . A A . 55 PRO O 1 1
12 15451 1 1 56 HIS C C -6.411 -17.224 4.656 1.00 . A A . 56 HIS C 1 1
12 15452 1 1 56 HIS CA C -6.744 -17.636 3.201 1.00 . A A . 56 HIS CA 1 1
12 15453 1 1 56 HIS CB C -6.561 -19.169 3.042 1.00 . A A . 56 HIS CB 1 1
12 15454 1 1 56 HIS CD2 C -4.361 -19.768 4.315 1.00 . A A . 56 HIS CD2 1 1
12 15455 1 1 56 HIS CE1 C -3.100 -20.039 2.693 1.00 . A A . 56 HIS CE1 1 1
12 15456 1 1 56 HIS CG C -5.094 -19.545 3.175 1.00 . A A . 56 HIS CG 1 1
12 15457 1 1 56 HIS H H -5.142 -16.528 2.231 1.00 . A A . 56 HIS H 1 1
12 15458 1 1 56 HIS HA H -7.794 -17.441 3.074 1.00 . A A . 56 HIS HA 1 1
12 15459 1 1 56 HIS HB2 H -7.122 -19.693 3.803 1.00 . A A . 56 HIS HB2 1 1
12 15460 1 1 56 HIS HB3 H -6.913 -19.494 2.074 1.00 . A A . 56 HIS HB3 1 1
12 15461 1 1 56 HIS HD1 H -4.470 -19.642 1.252 1.00 . A A . 56 HIS HD1 1 1
12 15462 1 1 56 HIS HD2 H -4.767 -19.689 5.315 1.00 . A A . 56 HIS HD2 1 1
12 15463 1 1 56 HIS HE1 H -2.227 -20.245 2.093 1.00 . A A . 56 HIS HE1 1 1
12 15464 1 1 56 HIS N N -6.001 -16.971 2.072 1.00 . A A . 56 HIS N 1 1
12 15465 1 1 56 HIS ND1 N -4.259 -19.728 2.205 1.00 . A A . 56 HIS ND1 1 1
12 15466 1 1 56 HIS NE2 N -3.118 -20.077 4.003 1.00 . A A . 56 HIS NE2 1 1
12 15467 1 1 56 HIS O O -7.082 -17.708 5.548 1.00 . A A . 56 HIS O 1 1
12 15468 1 1 57 LEU C C -5.976 -14.773 6.706 1.00 . A A . 57 LEU C 1 1
12 15469 1 1 57 LEU CA C -5.134 -15.989 6.318 1.00 . A A . 57 LEU CA 1 1
12 15470 1 1 57 LEU CB C -3.630 -15.594 6.529 1.00 . A A . 57 LEU CB 1 1
12 15471 1 1 57 LEU CD1 C -3.386 -17.324 8.448 1.00 . A A . 57 LEU CD1 1 1
12 15472 1 1 57 LEU CD2 C -2.384 -17.806 6.201 1.00 . A A . 57 LEU CD2 1 1
12 15473 1 1 57 LEU CG C -2.736 -16.702 7.190 1.00 . A A . 57 LEU CG 1 1
12 15474 1 1 57 LEU H H -4.905 -15.992 4.177 1.00 . A A . 57 LEU H 1 1
12 15475 1 1 57 LEU HA H -5.410 -16.810 6.951 1.00 . A A . 57 LEU HA 1 1
12 15476 1 1 57 LEU HB2 H -3.207 -15.321 5.577 1.00 . A A . 57 LEU HB2 1 1
12 15477 1 1 57 LEU HB3 H -3.578 -14.721 7.161 1.00 . A A . 57 LEU HB3 1 1
12 15478 1 1 57 LEU HD11 H -2.706 -18.036 8.893 1.00 . A A . 57 LEU HD11 1 1
12 15479 1 1 57 LEU HD12 H -4.297 -17.849 8.202 1.00 . A A . 57 LEU HD12 1 1
12 15480 1 1 57 LEU HD13 H -3.610 -16.555 9.170 1.00 . A A . 57 LEU HD13 1 1
12 15481 1 1 57 LEU HD21 H -3.294 -18.239 5.833 1.00 . A A . 57 LEU HD21 1 1
12 15482 1 1 57 LEU HD22 H -1.795 -18.572 6.683 1.00 . A A . 57 LEU HD22 1 1
12 15483 1 1 57 LEU HD23 H -1.816 -17.407 5.376 1.00 . A A . 57 LEU HD23 1 1
12 15484 1 1 57 LEU HG H -1.813 -16.235 7.500 1.00 . A A . 57 LEU HG 1 1
12 15485 1 1 57 LEU N N -5.435 -16.376 4.900 1.00 . A A . 57 LEU N 1 1
12 15486 1 1 57 LEU O O -6.708 -14.807 7.677 1.00 . A A . 57 LEU O 1 1
12 15487 1 1 58 ILE C C -6.557 -11.560 4.925 1.00 . A A . 58 ILE C 1 1
12 15488 1 1 58 ILE CA C -6.585 -12.467 6.164 1.00 . A A . 58 ILE CA 1 1
12 15489 1 1 58 ILE CB C -5.948 -11.742 7.394 1.00 . A A . 58 ILE CB 1 1
12 15490 1 1 58 ILE CD1 C -6.265 -9.782 8.999 1.00 . A A . 58 ILE CD1 1 1
12 15491 1 1 58 ILE CG1 C -6.705 -10.404 7.672 1.00 . A A . 58 ILE CG1 1 1
12 15492 1 1 58 ILE CG2 C -4.438 -11.473 7.128 1.00 . A A . 58 ILE CG2 1 1
12 15493 1 1 58 ILE H H -5.230 -13.793 5.155 1.00 . A A . 58 ILE H 1 1
12 15494 1 1 58 ILE HA H -7.605 -12.724 6.390 1.00 . A A . 58 ILE HA 1 1
12 15495 1 1 58 ILE HB H -6.059 -12.389 8.249 1.00 . A A . 58 ILE HB 1 1
12 15496 1 1 58 ILE HD11 H -6.469 -10.466 9.810 1.00 . A A . 58 ILE HD11 1 1
12 15497 1 1 58 ILE HD12 H -6.818 -8.869 9.161 1.00 . A A . 58 ILE HD12 1 1
12 15498 1 1 58 ILE HD13 H -5.211 -9.552 8.980 1.00 . A A . 58 ILE HD13 1 1
12 15499 1 1 58 ILE HG12 H -6.496 -9.690 6.889 1.00 . A A . 58 ILE HG12 1 1
12 15500 1 1 58 ILE HG13 H -7.769 -10.583 7.701 1.00 . A A . 58 ILE HG13 1 1
12 15501 1 1 58 ILE HG21 H -3.979 -10.995 7.978 1.00 . A A . 58 ILE HG21 1 1
12 15502 1 1 58 ILE HG22 H -4.310 -10.838 6.263 1.00 . A A . 58 ILE HG22 1 1
12 15503 1 1 58 ILE HG23 H -3.925 -12.405 6.948 1.00 . A A . 58 ILE HG23 1 1
12 15504 1 1 58 ILE N N -5.835 -13.735 5.920 1.00 . A A . 58 ILE N 1 1
12 15505 1 1 58 ILE O O -5.727 -11.720 4.053 1.00 . A A . 58 ILE O 1 1
12 15506 1 1 59 SER C C -6.696 -8.467 4.059 1.00 . A A . 59 SER C 1 1
12 15507 1 1 59 SER CA C -7.589 -9.665 3.773 1.00 . A A . 59 SER CA 1 1
12 15508 1 1 59 SER CB C -9.037 -9.197 3.627 1.00 . A A . 59 SER CB 1 1
12 15509 1 1 59 SER H H -8.105 -10.568 5.659 1.00 . A A . 59 SER H 1 1
12 15510 1 1 59 SER HA H -7.261 -10.115 2.846 1.00 . A A . 59 SER HA 1 1
12 15511 1 1 59 SER HB2 H -9.390 -8.715 4.527 1.00 . A A . 59 SER HB2 1 1
12 15512 1 1 59 SER HB3 H -9.142 -8.538 2.778 1.00 . A A . 59 SER HB3 1 1
12 15513 1 1 59 SER HG H -9.374 -10.849 2.656 1.00 . A A . 59 SER HG 1 1
12 15514 1 1 59 SER N N -7.479 -10.631 4.906 1.00 . A A . 59 SER N 1 1
12 15515 1 1 59 SER O O -6.957 -7.669 4.939 1.00 . A A . 59 SER O 1 1
12 15516 1 1 59 SER OG O -9.773 -10.389 3.398 1.00 . A A . 59 SER OG 1 1
12 15517 1 1 60 VAL C C -5.341 -5.985 3.011 1.00 . A A . 60 VAL C 1 1
12 15518 1 1 60 VAL CA C -4.665 -7.296 3.409 1.00 . A A . 60 VAL CA 1 1
12 15519 1 1 60 VAL CB C -3.471 -7.612 2.484 1.00 . A A . 60 VAL CB 1 1
12 15520 1 1 60 VAL CG1 C -2.508 -6.409 2.402 1.00 . A A . 60 VAL CG1 1 1
12 15521 1 1 60 VAL CG2 C -2.721 -8.836 3.047 1.00 . A A . 60 VAL CG2 1 1
12 15522 1 1 60 VAL H H -5.521 -9.089 2.605 1.00 . A A . 60 VAL H 1 1
12 15523 1 1 60 VAL HA H -4.360 -7.238 4.436 1.00 . A A . 60 VAL HA 1 1
12 15524 1 1 60 VAL HB H -3.835 -7.849 1.496 1.00 . A A . 60 VAL HB 1 1
12 15525 1 1 60 VAL HG11 H -3.017 -5.551 1.989 1.00 . A A . 60 VAL HG11 1 1
12 15526 1 1 60 VAL HG12 H -1.683 -6.651 1.752 1.00 . A A . 60 VAL HG12 1 1
12 15527 1 1 60 VAL HG13 H -2.127 -6.150 3.377 1.00 . A A . 60 VAL HG13 1 1
12 15528 1 1 60 VAL HG21 H -3.382 -9.691 3.075 1.00 . A A . 60 VAL HG21 1 1
12 15529 1 1 60 VAL HG22 H -2.373 -8.645 4.050 1.00 . A A . 60 VAL HG22 1 1
12 15530 1 1 60 VAL HG23 H -1.874 -9.069 2.422 1.00 . A A . 60 VAL HG23 1 1
12 15531 1 1 60 VAL N N -5.652 -8.400 3.282 1.00 . A A . 60 VAL N 1 1
12 15532 1 1 60 VAL O O -4.997 -4.926 3.495 1.00 . A A . 60 VAL O 1 1
12 15533 1 1 61 GLU C C -7.794 -4.253 2.775 1.00 . A A . 61 GLU C 1 1
12 15534 1 1 61 GLU CA C -7.071 -4.969 1.622 1.00 . A A . 61 GLU CA 1 1
12 15535 1 1 61 GLU CB C -8.055 -5.516 0.577 1.00 . A A . 61 GLU CB 1 1
12 15536 1 1 61 GLU CD C -9.688 -4.906 -1.220 1.00 . A A . 61 GLU CD 1 1
12 15537 1 1 61 GLU CG C -8.749 -4.353 -0.134 1.00 . A A . 61 GLU CG 1 1
12 15538 1 1 61 GLU H H -6.514 -7.029 1.807 1.00 . A A . 61 GLU H 1 1
12 15539 1 1 61 GLU HA H -6.376 -4.281 1.165 1.00 . A A . 61 GLU HA 1 1
12 15540 1 1 61 GLU HB2 H -7.515 -6.110 -0.146 1.00 . A A . 61 GLU HB2 1 1
12 15541 1 1 61 GLU HB3 H -8.790 -6.144 1.059 1.00 . A A . 61 GLU HB3 1 1
12 15542 1 1 61 GLU HG2 H -9.321 -3.776 0.576 1.00 . A A . 61 GLU HG2 1 1
12 15543 1 1 61 GLU HG3 H -8.003 -3.717 -0.592 1.00 . A A . 61 GLU HG3 1 1
12 15544 1 1 61 GLU N N -6.298 -6.131 2.133 1.00 . A A . 61 GLU N 1 1
12 15545 1 1 61 GLU O O -8.114 -3.084 2.672 1.00 . A A . 61 GLU O 1 1
12 15546 1 1 61 GLU OE1 O -9.192 -5.109 -2.316 1.00 . A A . 61 GLU OE1 1 1
12 15547 1 1 61 GLU OE2 O -10.848 -5.093 -0.892 1.00 . A A . 61 GLU OE2 1 1
12 15548 1 1 62 GLU C C -7.743 -3.423 5.678 1.00 . A A . 62 GLU C 1 1
12 15549 1 1 62 GLU CA C -8.714 -4.398 5.024 1.00 . A A . 62 GLU CA 1 1
12 15550 1 1 62 GLU CB C -9.079 -5.538 5.974 1.00 . A A . 62 GLU CB 1 1
12 15551 1 1 62 GLU CD C -11.131 -4.247 6.743 1.00 . A A . 62 GLU CD 1 1
12 15552 1 1 62 GLU CG C -9.873 -5.013 7.198 1.00 . A A . 62 GLU CG 1 1
12 15553 1 1 62 GLU H H -7.744 -5.915 3.890 1.00 . A A . 62 GLU H 1 1
12 15554 1 1 62 GLU HA H -9.592 -3.864 4.687 1.00 . A A . 62 GLU HA 1 1
12 15555 1 1 62 GLU HB2 H -9.641 -6.276 5.422 1.00 . A A . 62 GLU HB2 1 1
12 15556 1 1 62 GLU HB3 H -8.167 -6.007 6.311 1.00 . A A . 62 GLU HB3 1 1
12 15557 1 1 62 GLU HG2 H -10.176 -5.846 7.818 1.00 . A A . 62 GLU HG2 1 1
12 15558 1 1 62 GLU HG3 H -9.255 -4.356 7.793 1.00 . A A . 62 GLU HG3 1 1
12 15559 1 1 62 GLU N N -8.025 -4.979 3.844 1.00 . A A . 62 GLU N 1 1
12 15560 1 1 62 GLU O O -8.123 -2.334 6.065 1.00 . A A . 62 GLU O 1 1
12 15561 1 1 62 GLU OE1 O -12.098 -4.923 6.434 1.00 . A A . 62 GLU OE1 1 1
12 15562 1 1 62 GLU OE2 O -11.049 -3.027 6.727 1.00 . A A . 62 GLU OE2 1 1
12 15563 1 1 63 MET C C -5.219 -1.755 5.530 1.00 . A A . 63 MET C 1 1
12 15564 1 1 63 MET CA C -5.473 -2.986 6.398 1.00 . A A . 63 MET CA 1 1
12 15565 1 1 63 MET CB C -4.177 -3.770 6.571 1.00 . A A . 63 MET CB 1 1
12 15566 1 1 63 MET CE C -6.735 -4.926 8.981 1.00 . A A . 63 MET CE 1 1
12 15567 1 1 63 MET CG C -4.268 -4.659 7.821 1.00 . A A . 63 MET CG 1 1
12 15568 1 1 63 MET H H -6.275 -4.745 5.453 1.00 . A A . 63 MET H 1 1
12 15569 1 1 63 MET HA H -5.824 -2.697 7.356 1.00 . A A . 63 MET HA 1 1
12 15570 1 1 63 MET HB2 H -4.048 -4.386 5.705 1.00 . A A . 63 MET HB2 1 1
12 15571 1 1 63 MET HB3 H -3.338 -3.097 6.665 1.00 . A A . 63 MET HB3 1 1
12 15572 1 1 63 MET HE1 H -7.570 -5.558 9.244 1.00 . A A . 63 MET HE1 1 1
12 15573 1 1 63 MET HE2 H -7.108 -4.055 8.464 1.00 . A A . 63 MET HE2 1 1
12 15574 1 1 63 MET HE3 H -6.223 -4.643 9.890 1.00 . A A . 63 MET HE3 1 1
12 15575 1 1 63 MET HG2 H -3.336 -5.193 7.912 1.00 . A A . 63 MET HG2 1 1
12 15576 1 1 63 MET HG3 H -4.335 -4.013 8.684 1.00 . A A . 63 MET HG3 1 1
12 15577 1 1 63 MET N N -6.511 -3.855 5.780 1.00 . A A . 63 MET N 1 1
12 15578 1 1 63 MET O O -4.862 -0.708 6.034 1.00 . A A . 63 MET O 1 1
12 15579 1 1 63 MET SD S -5.616 -5.867 7.913 1.00 . A A . 63 MET SD 1 1
12 15580 1 1 64 LYS C C -6.344 0.219 3.486 1.00 . A A . 64 LYS C 1 1
12 15581 1 1 64 LYS CA C -5.204 -0.787 3.302 1.00 . A A . 64 LYS CA 1 1
12 15582 1 1 64 LYS CB C -5.181 -1.333 1.856 1.00 . A A . 64 LYS CB 1 1
12 15583 1 1 64 LYS CD C -2.632 -1.597 1.814 1.00 . A A . 64 LYS CD 1 1
12 15584 1 1 64 LYS CE C -1.478 -2.612 1.728 1.00 . A A . 64 LYS CE 1 1
12 15585 1 1 64 LYS CG C -3.998 -2.322 1.680 1.00 . A A . 64 LYS CG 1 1
12 15586 1 1 64 LYS H H -5.704 -2.795 3.900 1.00 . A A . 64 LYS H 1 1
12 15587 1 1 64 LYS HA H -4.277 -0.298 3.548 1.00 . A A . 64 LYS HA 1 1
12 15588 1 1 64 LYS HB2 H -6.109 -1.843 1.644 1.00 . A A . 64 LYS HB2 1 1
12 15589 1 1 64 LYS HB3 H -5.077 -0.512 1.160 1.00 . A A . 64 LYS HB3 1 1
12 15590 1 1 64 LYS HD2 H -2.527 -0.864 1.027 1.00 . A A . 64 LYS HD2 1 1
12 15591 1 1 64 LYS HD3 H -2.560 -1.092 2.765 1.00 . A A . 64 LYS HD3 1 1
12 15592 1 1 64 LYS HE2 H -1.544 -3.195 0.822 1.00 . A A . 64 LYS HE2 1 1
12 15593 1 1 64 LYS HE3 H -0.537 -2.086 1.739 1.00 . A A . 64 LYS HE3 1 1
12 15594 1 1 64 LYS HG2 H -4.065 -3.095 2.426 1.00 . A A . 64 LYS HG2 1 1
12 15595 1 1 64 LYS HG3 H -4.071 -2.786 0.707 1.00 . A A . 64 LYS HG3 1 1
12 15596 1 1 64 LYS HZ1 H -0.855 -4.331 2.722 1.00 . A A . 64 LYS HZ1 1 1
12 15597 1 1 64 LYS HZ2 H -2.468 -3.906 3.030 1.00 . A A . 64 LYS HZ2 1 1
12 15598 1 1 64 LYS HZ3 H -1.207 -3.027 3.750 1.00 . A A . 64 LYS HZ3 1 1
12 15599 1 1 64 LYS N N -5.416 -1.923 4.245 1.00 . A A . 64 LYS N 1 1
12 15600 1 1 64 LYS NZ N -1.505 -3.539 2.896 1.00 . A A . 64 LYS NZ 1 1
12 15601 1 1 64 LYS O O -6.164 1.398 3.255 1.00 . A A . 64 LYS O 1 1
12 15602 1 1 65 LYS C C -8.420 1.507 5.341 1.00 . A A . 65 LYS C 1 1
12 15603 1 1 65 LYS CA C -8.658 0.611 4.117 1.00 . A A . 65 LYS CA 1 1
12 15604 1 1 65 LYS CB C -9.893 -0.279 4.313 1.00 . A A . 65 LYS CB 1 1
12 15605 1 1 65 LYS CD C -11.475 1.472 3.309 1.00 . A A . 65 LYS CD 1 1
12 15606 1 1 65 LYS CE C -12.597 2.461 3.664 1.00 . A A . 65 LYS CE 1 1
12 15607 1 1 65 LYS CG C -11.167 0.576 4.537 1.00 . A A . 65 LYS CG 1 1
12 15608 1 1 65 LYS H H -7.603 -1.231 4.066 1.00 . A A . 65 LYS H 1 1
12 15609 1 1 65 LYS HA H -8.761 1.228 3.246 1.00 . A A . 65 LYS HA 1 1
12 15610 1 1 65 LYS HB2 H -9.989 -0.927 3.455 1.00 . A A . 65 LYS HB2 1 1
12 15611 1 1 65 LYS HB3 H -9.746 -0.899 5.182 1.00 . A A . 65 LYS HB3 1 1
12 15612 1 1 65 LYS HD2 H -10.607 2.038 3.008 1.00 . A A . 65 LYS HD2 1 1
12 15613 1 1 65 LYS HD3 H -11.785 0.856 2.477 1.00 . A A . 65 LYS HD3 1 1
12 15614 1 1 65 LYS HE2 H -12.872 3.039 2.794 1.00 . A A . 65 LYS HE2 1 1
12 15615 1 1 65 LYS HE3 H -13.467 1.931 4.023 1.00 . A A . 65 LYS HE3 1 1
12 15616 1 1 65 LYS HG2 H -11.998 -0.094 4.701 1.00 . A A . 65 LYS HG2 1 1
12 15617 1 1 65 LYS HG3 H -11.044 1.178 5.425 1.00 . A A . 65 LYS HG3 1 1
12 15618 1 1 65 LYS HZ1 H -12.664 4.287 4.665 1.00 . A A . 65 LYS HZ1 1 1
12 15619 1 1 65 LYS HZ2 H -11.117 3.590 4.603 1.00 . A A . 65 LYS HZ2 1 1
12 15620 1 1 65 LYS HZ3 H -12.287 2.964 5.662 1.00 . A A . 65 LYS HZ3 1 1
12 15621 1 1 65 LYS N N -7.488 -0.274 3.899 1.00 . A A . 65 LYS N 1 1
12 15622 1 1 65 LYS NZ N -12.131 3.396 4.729 1.00 . A A . 65 LYS NZ 1 1
12 15623 1 1 65 LYS O O -8.950 2.598 5.413 1.00 . A A . 65 LYS O 1 1
12 15624 1 1 66 GLN C C -6.572 3.059 7.124 1.00 . A A . 66 GLN C 1 1
12 15625 1 1 66 GLN CA C -7.313 1.777 7.504 1.00 . A A . 66 GLN CA 1 1
12 15626 1 1 66 GLN CB C -6.423 0.917 8.407 1.00 . A A . 66 GLN CB 1 1
12 15627 1 1 66 GLN CD C -6.142 -1.269 9.610 1.00 . A A . 66 GLN CD 1 1
12 15628 1 1 66 GLN CG C -7.101 -0.422 8.758 1.00 . A A . 66 GLN CG 1 1
12 15629 1 1 66 GLN H H -7.236 0.130 6.168 1.00 . A A . 66 GLN H 1 1
12 15630 1 1 66 GLN HA H -8.241 2.040 7.984 1.00 . A A . 66 GLN HA 1 1
12 15631 1 1 66 GLN HB2 H -5.478 0.739 7.916 1.00 . A A . 66 GLN HB2 1 1
12 15632 1 1 66 GLN HB3 H -6.233 1.462 9.312 1.00 . A A . 66 GLN HB3 1 1
12 15633 1 1 66 GLN HE21 H -4.619 -1.054 8.353 1.00 . A A . 66 GLN HE21 1 1
12 15634 1 1 66 GLN HE22 H -4.295 -1.991 9.729 1.00 . A A . 66 GLN HE22 1 1
12 15635 1 1 66 GLN HG2 H -8.009 -0.249 9.316 1.00 . A A . 66 GLN HG2 1 1
12 15636 1 1 66 GLN HG3 H -7.339 -0.973 7.863 1.00 . A A . 66 GLN HG3 1 1
12 15637 1 1 66 GLN N N -7.633 1.015 6.267 1.00 . A A . 66 GLN N 1 1
12 15638 1 1 66 GLN NE2 N -4.917 -1.454 9.197 1.00 . A A . 66 GLN NE2 1 1
12 15639 1 1 66 GLN O O -6.791 4.104 7.701 1.00 . A A . 66 GLN O 1 1
12 15640 1 1 66 GLN OE1 O -6.498 -1.772 10.657 1.00 . A A . 66 GLN OE1 1 1
12 15641 1 1 67 ILE C C -5.828 5.095 5.027 1.00 . A A . 67 ILE C 1 1
12 15642 1 1 67 ILE CA C -4.889 4.044 5.628 1.00 . A A . 67 ILE CA 1 1
12 15643 1 1 67 ILE CB C -3.943 3.481 4.568 1.00 . A A . 67 ILE CB 1 1
12 15644 1 1 67 ILE CD1 C -2.200 1.683 4.134 1.00 . A A . 67 ILE CD1 1 1
12 15645 1 1 67 ILE CG1 C -3.021 2.416 5.216 1.00 . A A . 67 ILE CG1 1 1
12 15646 1 1 67 ILE CG2 C -3.114 4.620 3.957 1.00 . A A . 67 ILE CG2 1 1
12 15647 1 1 67 ILE H H -5.598 2.026 5.743 1.00 . A A . 67 ILE H 1 1
12 15648 1 1 67 ILE HA H -4.334 4.483 6.444 1.00 . A A . 67 ILE HA 1 1
12 15649 1 1 67 ILE HB H -4.553 3.035 3.797 1.00 . A A . 67 ILE HB 1 1
12 15650 1 1 67 ILE HD11 H -1.539 2.361 3.618 1.00 . A A . 67 ILE HD11 1 1
12 15651 1 1 67 ILE HD12 H -2.862 1.233 3.410 1.00 . A A . 67 ILE HD12 1 1
12 15652 1 1 67 ILE HD13 H -1.609 0.903 4.586 1.00 . A A . 67 ILE HD13 1 1
12 15653 1 1 67 ILE HG12 H -2.357 2.909 5.911 1.00 . A A . 67 ILE HG12 1 1
12 15654 1 1 67 ILE HG13 H -3.608 1.700 5.770 1.00 . A A . 67 ILE HG13 1 1
12 15655 1 1 67 ILE HG21 H -2.578 5.156 4.724 1.00 . A A . 67 ILE HG21 1 1
12 15656 1 1 67 ILE HG22 H -3.765 5.299 3.434 1.00 . A A . 67 ILE HG22 1 1
12 15657 1 1 67 ILE HG23 H -2.408 4.221 3.253 1.00 . A A . 67 ILE HG23 1 1
12 15658 1 1 67 ILE N N -5.711 2.910 6.149 1.00 . A A . 67 ILE N 1 1
12 15659 1 1 67 ILE O O -5.542 6.274 5.022 1.00 . A A . 67 ILE O 1 1
12 15660 1 1 68 GLU C C -8.934 6.011 4.963 1.00 . A A . 68 GLU C 1 1
12 15661 1 1 68 GLU CA C -7.960 5.480 3.911 1.00 . A A . 68 GLU CA 1 1
12 15662 1 1 68 GLU CB C -8.696 4.658 2.874 1.00 . A A . 68 GLU CB 1 1
12 15663 1 1 68 GLU CD C -8.394 3.319 0.749 1.00 . A A . 68 GLU CD 1 1
12 15664 1 1 68 GLU CG C -7.681 4.137 1.836 1.00 . A A . 68 GLU CG 1 1
12 15665 1 1 68 GLU H H -7.071 3.637 4.566 1.00 . A A . 68 GLU H 1 1
12 15666 1 1 68 GLU HA H -7.486 6.330 3.450 1.00 . A A . 68 GLU HA 1 1
12 15667 1 1 68 GLU HB2 H -9.181 3.831 3.359 1.00 . A A . 68 GLU HB2 1 1
12 15668 1 1 68 GLU HB3 H -9.446 5.281 2.424 1.00 . A A . 68 GLU HB3 1 1
12 15669 1 1 68 GLU HG2 H -7.168 4.967 1.383 1.00 . A A . 68 GLU HG2 1 1
12 15670 1 1 68 GLU HG3 H -6.943 3.512 2.315 1.00 . A A . 68 GLU HG3 1 1
12 15671 1 1 68 GLU N N -6.928 4.605 4.532 1.00 . A A . 68 GLU N 1 1
12 15672 1 1 68 GLU O O -9.544 7.047 4.777 1.00 . A A . 68 GLU O 1 1
12 15673 1 1 68 GLU OE1 O -8.893 3.950 -0.170 1.00 . A A . 68 GLU OE1 1 1
12 15674 1 1 68 GLU OE2 O -8.400 2.107 0.897 1.00 . A A . 68 GLU OE2 1 1
12 15675 1 1 69 ALA C C -9.333 6.831 7.930 1.00 . A A . 69 ALA C 1 1
12 15676 1 1 69 ALA CA C -9.953 5.671 7.151 1.00 . A A . 69 ALA CA 1 1
12 15677 1 1 69 ALA CB C -10.155 4.468 8.069 1.00 . A A . 69 ALA CB 1 1
12 15678 1 1 69 ALA H H -8.507 4.460 6.118 1.00 . A A . 69 ALA H 1 1
12 15679 1 1 69 ALA HA H -10.900 5.986 6.736 1.00 . A A . 69 ALA HA 1 1
12 15680 1 1 69 ALA HB1 H -10.585 3.651 7.510 1.00 . A A . 69 ALA HB1 1 1
12 15681 1 1 69 ALA HB2 H -10.821 4.732 8.877 1.00 . A A . 69 ALA HB2 1 1
12 15682 1 1 69 ALA HB3 H -9.210 4.153 8.481 1.00 . A A . 69 ALA HB3 1 1
12 15683 1 1 69 ALA N N -9.040 5.278 6.040 1.00 . A A . 69 ALA N 1 1
12 15684 1 1 69 ALA O O -10.024 7.728 8.371 1.00 . A A . 69 ALA O 1 1
12 15685 1 1 70 MET C C -7.126 9.081 7.959 1.00 . A A . 70 MET C 1 1
12 15686 1 1 70 MET CA C -7.271 7.799 8.794 1.00 . A A . 70 MET CA 1 1
12 15687 1 1 70 MET CB C -5.916 7.163 9.161 1.00 . A A . 70 MET CB 1 1
12 15688 1 1 70 MET CE C -2.628 7.669 6.972 1.00 . A A . 70 MET CE 1 1
12 15689 1 1 70 MET CG C -5.085 6.796 7.940 1.00 . A A . 70 MET CG 1 1
12 15690 1 1 70 MET H H -7.524 6.023 7.697 1.00 . A A . 70 MET H 1 1
12 15691 1 1 70 MET HA H -7.804 8.022 9.698 1.00 . A A . 70 MET HA 1 1
12 15692 1 1 70 MET HB2 H -5.368 7.846 9.774 1.00 . A A . 70 MET HB2 1 1
12 15693 1 1 70 MET HB3 H -6.104 6.261 9.728 1.00 . A A . 70 MET HB3 1 1
12 15694 1 1 70 MET HE1 H -2.379 7.135 6.066 1.00 . A A . 70 MET HE1 1 1
12 15695 1 1 70 MET HE2 H -2.417 7.057 7.833 1.00 . A A . 70 MET HE2 1 1
12 15696 1 1 70 MET HE3 H -2.027 8.561 7.054 1.00 . A A . 70 MET HE3 1 1
12 15697 1 1 70 MET HG2 H -4.288 6.156 8.280 1.00 . A A . 70 MET HG2 1 1
12 15698 1 1 70 MET HG3 H -5.712 6.207 7.297 1.00 . A A . 70 MET HG3 1 1
12 15699 1 1 70 MET N N -8.033 6.763 8.069 1.00 . A A . 70 MET N 1 1
12 15700 1 1 70 MET O O -6.719 10.099 8.485 1.00 . A A . 70 MET O 1 1
12 15701 1 1 70 MET SD S -4.380 8.136 6.947 1.00 . A A . 70 MET SD 1 1
12 15702 1 1 71 GLY C C -6.533 10.068 4.503 1.00 . A A . 71 GLY C 1 1
12 15703 1 1 71 GLY CA C -7.368 10.186 5.787 1.00 . A A . 71 GLY CA 1 1
12 15704 1 1 71 GLY H H -7.777 8.138 6.328 1.00 . A A . 71 GLY H 1 1
12 15705 1 1 71 GLY HA2 H -8.377 10.422 5.489 1.00 . A A . 71 GLY HA2 1 1
12 15706 1 1 71 GLY HA3 H -6.981 11.019 6.349 1.00 . A A . 71 GLY HA3 1 1
12 15707 1 1 71 GLY N N -7.461 8.992 6.689 1.00 . A A . 71 GLY N 1 1
12 15708 1 1 71 GLY O O -6.516 11.014 3.739 1.00 . A A . 71 GLY O 1 1
12 15709 1 1 72 PHE C C -5.747 7.840 2.063 1.00 . A A . 72 PHE C 1 1
12 15710 1 1 72 PHE CA C -5.044 8.817 3.030 1.00 . A A . 72 PHE CA 1 1
12 15711 1 1 72 PHE CB C -3.630 8.239 3.335 1.00 . A A . 72 PHE CB 1 1
12 15712 1 1 72 PHE CD1 C -3.105 10.091 5.060 1.00 . A A . 72 PHE CD1 1 1
12 15713 1 1 72 PHE CD2 C -1.315 8.932 4.012 1.00 . A A . 72 PHE CD2 1 1
12 15714 1 1 72 PHE CE1 C -2.194 10.837 5.776 1.00 . A A . 72 PHE CE1 1 1
12 15715 1 1 72 PHE CE2 C -0.406 9.677 4.726 1.00 . A A . 72 PHE CE2 1 1
12 15716 1 1 72 PHE CG C -2.678 9.125 4.166 1.00 . A A . 72 PHE CG 1 1
12 15717 1 1 72 PHE CZ C -0.846 10.632 5.611 1.00 . A A . 72 PHE CZ 1 1
12 15718 1 1 72 PHE H H -5.912 8.222 4.914 1.00 . A A . 72 PHE H 1 1
12 15719 1 1 72 PHE HA H -4.917 9.777 2.555 1.00 . A A . 72 PHE HA 1 1
12 15720 1 1 72 PHE HB2 H -3.698 7.277 3.814 1.00 . A A . 72 PHE HB2 1 1
12 15721 1 1 72 PHE HB3 H -3.166 8.079 2.378 1.00 . A A . 72 PHE HB3 1 1
12 15722 1 1 72 PHE HD1 H -4.154 10.273 5.213 1.00 . A A . 72 PHE HD1 1 1
12 15723 1 1 72 PHE HD2 H -0.954 8.184 3.322 1.00 . A A . 72 PHE HD2 1 1
12 15724 1 1 72 PHE HE1 H -2.538 11.584 6.473 1.00 . A A . 72 PHE HE1 1 1
12 15725 1 1 72 PHE HE2 H 0.651 9.507 4.586 1.00 . A A . 72 PHE HE2 1 1
12 15726 1 1 72 PHE HZ H -0.146 11.222 6.178 1.00 . A A . 72 PHE HZ 1 1
12 15727 1 1 72 PHE N N -5.869 8.961 4.275 1.00 . A A . 72 PHE N 1 1
12 15728 1 1 72 PHE O O -5.510 6.650 2.154 1.00 . A A . 72 PHE O 1 1
12 15729 1 1 73 PRO C C -6.040 6.721 -0.635 1.00 . A A . 73 PRO C 1 1
12 15730 1 1 73 PRO CA C -7.158 7.475 0.089 1.00 . A A . 73 PRO CA 1 1
12 15731 1 1 73 PRO CB C -7.908 8.404 -0.846 1.00 . A A . 73 PRO CB 1 1
12 15732 1 1 73 PRO CD C -7.079 9.731 1.093 1.00 . A A . 73 PRO CD 1 1
12 15733 1 1 73 PRO CG C -7.788 9.826 -0.271 1.00 . A A . 73 PRO CG 1 1
12 15734 1 1 73 PRO HA H -7.845 6.772 0.533 1.00 . A A . 73 PRO HA 1 1
12 15735 1 1 73 PRO HB2 H -7.486 8.351 -1.838 1.00 . A A . 73 PRO HB2 1 1
12 15736 1 1 73 PRO HB3 H -8.939 8.090 -0.889 1.00 . A A . 73 PRO HB3 1 1
12 15737 1 1 73 PRO HD2 H -6.254 10.418 1.147 1.00 . A A . 73 PRO HD2 1 1
12 15738 1 1 73 PRO HD3 H -7.773 9.910 1.901 1.00 . A A . 73 PRO HD3 1 1
12 15739 1 1 73 PRO HG2 H -7.215 10.444 -0.946 1.00 . A A . 73 PRO HG2 1 1
12 15740 1 1 73 PRO HG3 H -8.769 10.260 -0.149 1.00 . A A . 73 PRO HG3 1 1
12 15741 1 1 73 PRO N N -6.585 8.326 1.169 1.00 . A A . 73 PRO N 1 1
12 15742 1 1 73 PRO O O -5.035 7.292 -1.016 1.00 . A A . 73 PRO O 1 1
12 15743 1 1 74 ALA C C -5.981 4.046 -2.740 1.00 . A A . 74 ALA C 1 1
12 15744 1 1 74 ALA CA C -5.316 4.546 -1.469 1.00 . A A . 74 ALA CA 1 1
12 15745 1 1 74 ALA CB C -4.974 3.405 -0.500 1.00 . A A . 74 ALA CB 1 1
12 15746 1 1 74 ALA H H -7.131 5.101 -0.455 1.00 . A A . 74 ALA H 1 1
12 15747 1 1 74 ALA HA H -4.428 5.086 -1.738 1.00 . A A . 74 ALA HA 1 1
12 15748 1 1 74 ALA HB1 H -5.855 2.842 -0.238 1.00 . A A . 74 ALA HB1 1 1
12 15749 1 1 74 ALA HB2 H -4.542 3.822 0.398 1.00 . A A . 74 ALA HB2 1 1
12 15750 1 1 74 ALA HB3 H -4.247 2.748 -0.954 1.00 . A A . 74 ALA HB3 1 1
12 15751 1 1 74 ALA N N -6.283 5.451 -0.791 1.00 . A A . 74 ALA N 1 1
12 15752 1 1 74 ALA O O -6.736 3.092 -2.758 1.00 . A A . 74 ALA O 1 1
12 15753 1 1 75 PHE C C -5.721 3.109 -5.631 1.00 . A A . 75 PHE C 1 1
12 15754 1 1 75 PHE CA C -6.147 4.505 -5.152 1.00 . A A . 75 PHE CA 1 1
12 15755 1 1 75 PHE CB C -5.586 5.606 -6.080 1.00 . A A . 75 PHE CB 1 1
12 15756 1 1 75 PHE CD1 C -7.097 7.441 -5.165 1.00 . A A . 75 PHE CD1 1 1
12 15757 1 1 75 PHE CD2 C -4.738 7.783 -5.082 1.00 . A A . 75 PHE CD2 1 1
12 15758 1 1 75 PHE CE1 C -7.294 8.669 -4.568 1.00 . A A . 75 PHE CE1 1 1
12 15759 1 1 75 PHE CE2 C -4.936 9.011 -4.485 1.00 . A A . 75 PHE CE2 1 1
12 15760 1 1 75 PHE CG C -5.816 6.985 -5.426 1.00 . A A . 75 PHE CG 1 1
12 15761 1 1 75 PHE CZ C -6.214 9.455 -4.227 1.00 . A A . 75 PHE CZ 1 1
12 15762 1 1 75 PHE H H -5.016 5.512 -3.617 1.00 . A A . 75 PHE H 1 1
12 15763 1 1 75 PHE HA H -7.227 4.555 -5.136 1.00 . A A . 75 PHE HA 1 1
12 15764 1 1 75 PHE HB2 H -4.529 5.459 -6.235 1.00 . A A . 75 PHE HB2 1 1
12 15765 1 1 75 PHE HB3 H -6.089 5.585 -7.036 1.00 . A A . 75 PHE HB3 1 1
12 15766 1 1 75 PHE HD1 H -7.951 6.832 -5.428 1.00 . A A . 75 PHE HD1 1 1
12 15767 1 1 75 PHE HD2 H -3.732 7.446 -5.279 1.00 . A A . 75 PHE HD2 1 1
12 15768 1 1 75 PHE HE1 H -8.297 9.016 -4.367 1.00 . A A . 75 PHE HE1 1 1
12 15769 1 1 75 PHE HE2 H -4.087 9.623 -4.219 1.00 . A A . 75 PHE HE2 1 1
12 15770 1 1 75 PHE HZ H -6.370 10.416 -3.760 1.00 . A A . 75 PHE HZ 1 1
12 15771 1 1 75 PHE N N -5.638 4.768 -3.772 1.00 . A A . 75 PHE N 1 1
12 15772 1 1 75 PHE O O -4.622 2.919 -6.113 1.00 . A A . 75 PHE O 1 1
12 15773 1 1 76 VAL C C -6.083 0.693 -7.405 1.00 . A A . 76 VAL C 1 1
12 15774 1 1 76 VAL CA C -6.360 0.759 -5.893 1.00 . A A . 76 VAL CA 1 1
12 15775 1 1 76 VAL CB C -7.600 -0.115 -5.534 1.00 . A A . 76 VAL CB 1 1
12 15776 1 1 76 VAL CG1 C -7.307 -1.612 -5.809 1.00 . A A . 76 VAL CG1 1 1
12 15777 1 1 76 VAL CG2 C -7.983 0.062 -4.045 1.00 . A A . 76 VAL CG2 1 1
12 15778 1 1 76 VAL H H -7.492 2.405 -5.081 1.00 . A A . 76 VAL H 1 1
12 15779 1 1 76 VAL HA H -5.479 0.421 -5.365 1.00 . A A . 76 VAL HA 1 1
12 15780 1 1 76 VAL HB H -8.437 0.194 -6.144 1.00 . A A . 76 VAL HB 1 1
12 15781 1 1 76 VAL HG11 H -8.164 -2.212 -5.540 1.00 . A A . 76 VAL HG11 1 1
12 15782 1 1 76 VAL HG12 H -6.457 -1.942 -5.228 1.00 . A A . 76 VAL HG12 1 1
12 15783 1 1 76 VAL HG13 H -7.095 -1.775 -6.856 1.00 . A A . 76 VAL HG13 1 1
12 15784 1 1 76 VAL HG21 H -8.235 1.092 -3.841 1.00 . A A . 76 VAL HG21 1 1
12 15785 1 1 76 VAL HG22 H -7.166 -0.228 -3.402 1.00 . A A . 76 VAL HG22 1 1
12 15786 1 1 76 VAL HG23 H -8.840 -0.550 -3.811 1.00 . A A . 76 VAL HG23 1 1
12 15787 1 1 76 VAL N N -6.626 2.173 -5.476 1.00 . A A . 76 VAL N 1 1
12 15788 1 1 76 VAL O O -6.541 1.532 -8.157 1.00 . A A . 76 VAL O 1 1
12 15789 1 1 77 LYS C C -5.099 -1.987 -9.622 1.00 . A A . 77 LYS C 1 1
12 15790 1 1 77 LYS CA C -4.976 -0.513 -9.231 1.00 . A A . 77 LYS CA 1 1
12 15791 1 1 77 LYS CB C -3.529 -0.029 -9.449 1.00 . A A . 77 LYS CB 1 1
12 15792 1 1 77 LYS CD C -2.044 2.000 -9.384 1.00 . A A . 77 LYS CD 1 1
12 15793 1 1 77 LYS CE C -2.062 3.519 -9.205 1.00 . A A . 77 LYS CE 1 1
12 15794 1 1 77 LYS CG C -3.470 1.484 -9.181 1.00 . A A . 77 LYS CG 1 1
12 15795 1 1 77 LYS H H -5.012 -0.948 -7.125 1.00 . A A . 77 LYS H 1 1
12 15796 1 1 77 LYS HA H -5.651 0.057 -9.854 1.00 . A A . 77 LYS HA 1 1
12 15797 1 1 77 LYS HB2 H -2.862 -0.548 -8.777 1.00 . A A . 77 LYS HB2 1 1
12 15798 1 1 77 LYS HB3 H -3.224 -0.232 -10.466 1.00 . A A . 77 LYS HB3 1 1
12 15799 1 1 77 LYS HD2 H -1.391 1.556 -8.648 1.00 . A A . 77 LYS HD2 1 1
12 15800 1 1 77 LYS HD3 H -1.688 1.747 -10.372 1.00 . A A . 77 LYS HD3 1 1
12 15801 1 1 77 LYS HE2 H -2.697 3.980 -9.947 1.00 . A A . 77 LYS HE2 1 1
12 15802 1 1 77 LYS HE3 H -2.430 3.768 -8.222 1.00 . A A . 77 LYS HE3 1 1
12 15803 1 1 77 LYS HG2 H -4.148 1.999 -9.847 1.00 . A A . 77 LYS HG2 1 1
12 15804 1 1 77 LYS HG3 H -3.766 1.687 -8.163 1.00 . A A . 77 LYS HG3 1 1
12 15805 1 1 77 LYS HZ1 H -0.133 3.457 -9.990 1.00 . A A . 77 LYS HZ1 1 1
12 15806 1 1 77 LYS HZ2 H -0.232 4.101 -8.422 1.00 . A A . 77 LYS HZ2 1 1
12 15807 1 1 77 LYS HZ3 H -0.738 5.028 -9.749 1.00 . A A . 77 LYS HZ3 1 1
12 15808 1 1 77 LYS N N -5.338 -0.312 -7.792 1.00 . A A . 77 LYS N 1 1
12 15809 1 1 77 LYS NZ N -0.686 4.067 -9.355 1.00 . A A . 77 LYS NZ 1 1
12 15810 1 1 77 LYS O O -5.649 -2.300 -10.660 1.00 . A A . 77 LYS O 1 1
12 15811 1 1 78 LYS C C -6.115 -4.749 -9.032 1.00 . A A . 78 LYS C 1 1
12 15812 1 1 78 LYS CA C -4.642 -4.307 -9.049 1.00 . A A . 78 LYS CA 1 1
12 15813 1 1 78 LYS CB C -3.823 -5.048 -7.960 1.00 . A A . 78 LYS CB 1 1
12 15814 1 1 78 LYS CD C -4.771 -7.405 -8.437 1.00 . A A . 78 LYS CD 1 1
12 15815 1 1 78 LYS CE C -4.377 -8.854 -8.765 1.00 . A A . 78 LYS CE 1 1
12 15816 1 1 78 LYS CG C -3.505 -6.515 -8.366 1.00 . A A . 78 LYS CG 1 1
12 15817 1 1 78 LYS H H -4.149 -2.531 -7.959 1.00 . A A . 78 LYS H 1 1
12 15818 1 1 78 LYS HA H -4.213 -4.479 -10.021 1.00 . A A . 78 LYS HA 1 1
12 15819 1 1 78 LYS HB2 H -2.890 -4.531 -7.807 1.00 . A A . 78 LYS HB2 1 1
12 15820 1 1 78 LYS HB3 H -4.362 -5.042 -7.024 1.00 . A A . 78 LYS HB3 1 1
12 15821 1 1 78 LYS HD2 H -5.307 -7.370 -7.500 1.00 . A A . 78 LYS HD2 1 1
12 15822 1 1 78 LYS HD3 H -5.423 -7.068 -9.227 1.00 . A A . 78 LYS HD3 1 1
12 15823 1 1 78 LYS HE2 H -3.856 -8.899 -9.710 1.00 . A A . 78 LYS HE2 1 1
12 15824 1 1 78 LYS HE3 H -3.744 -9.264 -7.994 1.00 . A A . 78 LYS HE3 1 1
12 15825 1 1 78 LYS HG2 H -3.021 -6.515 -9.331 1.00 . A A . 78 LYS HG2 1 1
12 15826 1 1 78 LYS HG3 H -2.810 -6.918 -7.647 1.00 . A A . 78 LYS HG3 1 1
12 15827 1 1 78 LYS HZ1 H -6.237 -9.305 -9.582 1.00 . A A . 78 LYS HZ1 1 1
12 15828 1 1 78 LYS HZ2 H -6.087 -9.704 -7.938 1.00 . A A . 78 LYS HZ2 1 1
12 15829 1 1 78 LYS HZ3 H -5.336 -10.668 -9.118 1.00 . A A . 78 LYS HZ3 1 1
12 15830 1 1 78 LYS N N -4.582 -2.845 -8.777 1.00 . A A . 78 LYS N 1 1
12 15831 1 1 78 LYS NZ N -5.601 -9.697 -8.858 1.00 . A A . 78 LYS NZ 1 1
12 15832 1 1 78 LYS O O -6.734 -4.815 -7.987 1.00 . A A . 78 LYS O 1 1
12 15833 1 1 79 GLN C C -8.268 -6.171 -11.721 1.00 . A A . 79 GLN C 1 1
12 15834 1 1 79 GLN CA C -8.036 -5.481 -10.358 1.00 . A A . 79 GLN CA 1 1
12 15835 1 1 79 GLN CB C -8.967 -4.220 -10.161 1.00 . A A . 79 GLN CB 1 1
12 15836 1 1 79 GLN CD C -10.715 -4.649 -11.966 1.00 . A A . 79 GLN CD 1 1
12 15837 1 1 79 GLN CG C -10.463 -4.520 -10.455 1.00 . A A . 79 GLN CG 1 1
12 15838 1 1 79 GLN H H -6.052 -4.953 -11.001 1.00 . A A . 79 GLN H 1 1
12 15839 1 1 79 GLN HA H -8.250 -6.199 -9.578 1.00 . A A . 79 GLN HA 1 1
12 15840 1 1 79 GLN HB2 H -8.898 -3.923 -9.126 1.00 . A A . 79 GLN HB2 1 1
12 15841 1 1 79 GLN HB3 H -8.642 -3.379 -10.749 1.00 . A A . 79 GLN HB3 1 1
12 15842 1 1 79 GLN HE21 H -11.454 -6.486 -11.818 1.00 . A A . 79 GLN HE21 1 1
12 15843 1 1 79 GLN HE22 H -11.396 -5.850 -13.391 1.00 . A A . 79 GLN HE22 1 1
12 15844 1 1 79 GLN HG2 H -10.758 -5.440 -9.973 1.00 . A A . 79 GLN HG2 1 1
12 15845 1 1 79 GLN HG3 H -11.079 -3.719 -10.074 1.00 . A A . 79 GLN HG3 1 1
12 15846 1 1 79 GLN N N -6.619 -5.034 -10.207 1.00 . A A . 79 GLN N 1 1
12 15847 1 1 79 GLN NE2 N -11.232 -5.754 -12.430 1.00 . A A . 79 GLN NE2 1 1
12 15848 1 1 79 GLN O O -8.809 -7.260 -11.719 1.00 . A A . 79 GLN O 1 1
12 15849 1 1 79 GLN OE1 O -10.445 -3.749 -12.737 1.00 . A A . 79 GLN OE1 1 1
12 15850 1 1 80 PRO C C -6.986 -7.151 -14.498 1.00 . A A . 80 PRO C 1 1
12 15851 1 1 80 PRO CA C -8.142 -6.185 -14.178 1.00 . A A . 80 PRO CA 1 1
12 15852 1 1 80 PRO CB C -8.236 -4.990 -15.124 1.00 . A A . 80 PRO CB 1 1
12 15853 1 1 80 PRO CD C -7.162 -4.279 -12.987 1.00 . A A . 80 PRO CD 1 1
12 15854 1 1 80 PRO CG C -7.448 -3.848 -14.443 1.00 . A A . 80 PRO CG 1 1
12 15855 1 1 80 PRO HA H -9.075 -6.730 -14.160 1.00 . A A . 80 PRO HA 1 1
12 15856 1 1 80 PRO HB2 H -7.817 -5.219 -16.093 1.00 . A A . 80 PRO HB2 1 1
12 15857 1 1 80 PRO HB3 H -9.269 -4.701 -15.251 1.00 . A A . 80 PRO HB3 1 1
12 15858 1 1 80 PRO HD2 H -6.104 -4.433 -12.829 1.00 . A A . 80 PRO HD2 1 1
12 15859 1 1 80 PRO HD3 H -7.537 -3.543 -12.301 1.00 . A A . 80 PRO HD3 1 1
12 15860 1 1 80 PRO HG2 H -6.520 -3.672 -14.969 1.00 . A A . 80 PRO HG2 1 1
12 15861 1 1 80 PRO HG3 H -8.033 -2.940 -14.453 1.00 . A A . 80 PRO HG3 1 1
12 15862 1 1 80 PRO N N -7.885 -5.582 -12.840 1.00 . A A . 80 PRO N 1 1
12 15863 1 1 80 PRO O O -7.076 -8.332 -14.228 1.00 . A A . 80 PRO O 1 1
12 15864 1 1 81 LYS C C -3.638 -6.399 -15.934 1.00 . A A . 81 LYS C 1 1
12 15865 1 1 81 LYS CA C -4.721 -7.379 -15.442 1.00 . A A . 81 LYS CA 1 1
12 15866 1 1 81 LYS CB C -5.091 -8.403 -16.561 1.00 . A A . 81 LYS CB 1 1
12 15867 1 1 81 LYS CD C -6.118 -8.716 -18.871 1.00 . A A . 81 LYS CD 1 1
12 15868 1 1 81 LYS CE C -4.855 -9.349 -19.490 1.00 . A A . 81 LYS CE 1 1
12 15869 1 1 81 LYS CG C -5.737 -7.691 -17.776 1.00 . A A . 81 LYS CG 1 1
12 15870 1 1 81 LYS H H -5.952 -5.636 -15.240 1.00 . A A . 81 LYS H 1 1
12 15871 1 1 81 LYS HA H -4.348 -7.895 -14.569 1.00 . A A . 81 LYS HA 1 1
12 15872 1 1 81 LYS HB2 H -4.190 -8.913 -16.868 1.00 . A A . 81 LYS HB2 1 1
12 15873 1 1 81 LYS HB3 H -5.774 -9.142 -16.170 1.00 . A A . 81 LYS HB3 1 1
12 15874 1 1 81 LYS HD2 H -6.737 -9.491 -18.442 1.00 . A A . 81 LYS HD2 1 1
12 15875 1 1 81 LYS HD3 H -6.687 -8.218 -19.644 1.00 . A A . 81 LYS HD3 1 1
12 15876 1 1 81 LYS HE2 H -4.212 -8.585 -19.903 1.00 . A A . 81 LYS HE2 1 1
12 15877 1 1 81 LYS HE3 H -4.303 -9.912 -18.753 1.00 . A A . 81 LYS HE3 1 1
12 15878 1 1 81 LYS HG2 H -6.625 -7.163 -17.463 1.00 . A A . 81 LYS HG2 1 1
12 15879 1 1 81 LYS HG3 H -5.040 -6.977 -18.187 1.00 . A A . 81 LYS HG3 1 1
12 15880 1 1 81 LYS HZ1 H -4.391 -10.703 -21.002 1.00 . A A . 81 LYS HZ1 1 1
12 15881 1 1 81 LYS HZ2 H -5.768 -9.756 -21.316 1.00 . A A . 81 LYS HZ2 1 1
12 15882 1 1 81 LYS HZ3 H -5.852 -11.034 -20.199 1.00 . A A . 81 LYS HZ3 1 1
12 15883 1 1 81 LYS N N -5.939 -6.599 -15.061 1.00 . A A . 81 LYS N 1 1
12 15884 1 1 81 LYS NZ N -5.246 -10.281 -20.585 1.00 . A A . 81 LYS NZ 1 1
12 15885 1 1 81 LYS O O -2.897 -6.684 -16.855 1.00 . A A . 81 LYS O 1 1
12 15886 1 1 82 TYR C C -2.686 -3.737 -17.083 1.00 . A A . 82 TYR C 1 1
12 15887 1 1 82 TYR CA C -2.609 -4.183 -15.612 1.00 . A A . 82 TYR CA 1 1
12 15888 1 1 82 TYR CB C -1.184 -4.707 -15.260 1.00 . A A . 82 TYR CB 1 1
12 15889 1 1 82 TYR CD1 C -1.548 -5.959 -13.075 1.00 . A A . 82 TYR CD1 1 1
12 15890 1 1 82 TYR CD2 C -0.511 -3.820 -12.995 1.00 . A A . 82 TYR CD2 1 1
12 15891 1 1 82 TYR CE1 C -1.452 -6.056 -11.702 1.00 . A A . 82 TYR CE1 1 1
12 15892 1 1 82 TYR CE2 C -0.414 -3.919 -11.626 1.00 . A A . 82 TYR CE2 1 1
12 15893 1 1 82 TYR CG C -1.079 -4.837 -13.733 1.00 . A A . 82 TYR CG 1 1
12 15894 1 1 82 TYR CZ C -0.883 -5.036 -10.967 1.00 . A A . 82 TYR CZ 1 1
12 15895 1 1 82 TYR H H -4.230 -5.112 -14.550 1.00 . A A . 82 TYR H 1 1
12 15896 1 1 82 TYR HA H -2.834 -3.325 -14.996 1.00 . A A . 82 TYR HA 1 1
12 15897 1 1 82 TYR HB2 H -1.000 -5.673 -15.706 1.00 . A A . 82 TYR HB2 1 1
12 15898 1 1 82 TYR HB3 H -0.423 -4.022 -15.606 1.00 . A A . 82 TYR HB3 1 1
12 15899 1 1 82 TYR HD1 H -1.995 -6.767 -13.636 1.00 . A A . 82 TYR HD1 1 1
12 15900 1 1 82 TYR HD2 H -0.138 -2.936 -13.491 1.00 . A A . 82 TYR HD2 1 1
12 15901 1 1 82 TYR HE1 H -1.823 -6.939 -11.202 1.00 . A A . 82 TYR HE1 1 1
12 15902 1 1 82 TYR HE2 H 0.035 -3.114 -11.068 1.00 . A A . 82 TYR HE2 1 1
12 15903 1 1 82 TYR HH H -1.483 -4.585 -9.214 1.00 . A A . 82 TYR HH 1 1
12 15904 1 1 82 TYR N N -3.594 -5.261 -15.281 1.00 . A A . 82 TYR N 1 1
12 15905 1 1 82 TYR O O -1.733 -3.832 -17.833 1.00 . A A . 82 TYR O 1 1
12 15906 1 1 82 TYR OH O -0.786 -5.126 -9.594 1.00 . A A . 82 TYR OH 1 1
12 15907 1 1 83 LEU C C -3.678 -1.303 -18.915 1.00 . A A . 83 LEU C 1 1
12 15908 1 1 83 LEU CA C -4.104 -2.773 -18.830 1.00 . A A . 83 LEU CA 1 1
12 15909 1 1 83 LEU CB C -5.610 -2.913 -19.153 1.00 . A A . 83 LEU CB 1 1
12 15910 1 1 83 LEU CD1 C -7.591 -4.470 -19.257 1.00 . A A . 83 LEU CD1 1 1
12 15911 1 1 83 LEU CD2 C -5.411 -5.191 -20.269 1.00 . A A . 83 LEU CD2 1 1
12 15912 1 1 83 LEU CG C -6.057 -4.400 -19.102 1.00 . A A . 83 LEU CG 1 1
12 15913 1 1 83 LEU H H -4.573 -3.214 -16.775 1.00 . A A . 83 LEU H 1 1
12 15914 1 1 83 LEU HA H -3.508 -3.347 -19.526 1.00 . A A . 83 LEU HA 1 1
12 15915 1 1 83 LEU HB2 H -6.183 -2.344 -18.435 1.00 . A A . 83 LEU HB2 1 1
12 15916 1 1 83 LEU HB3 H -5.802 -2.509 -20.137 1.00 . A A . 83 LEU HB3 1 1
12 15917 1 1 83 LEU HD11 H -7.897 -4.041 -20.201 1.00 . A A . 83 LEU HD11 1 1
12 15918 1 1 83 LEU HD12 H -8.070 -3.925 -18.456 1.00 . A A . 83 LEU HD12 1 1
12 15919 1 1 83 LEU HD13 H -7.923 -5.497 -19.219 1.00 . A A . 83 LEU HD13 1 1
12 15920 1 1 83 LEU HD21 H -5.742 -6.218 -20.251 1.00 . A A . 83 LEU HD21 1 1
12 15921 1 1 83 LEU HD22 H -4.334 -5.180 -20.188 1.00 . A A . 83 LEU HD22 1 1
12 15922 1 1 83 LEU HD23 H -5.692 -4.759 -21.218 1.00 . A A . 83 LEU HD23 1 1
12 15923 1 1 83 LEU HG H -5.773 -4.838 -18.157 1.00 . A A . 83 LEU HG 1 1
12 15924 1 1 83 LEU N N -3.851 -3.256 -17.437 1.00 . A A . 83 LEU N 1 1
12 15925 1 1 83 LEU O O -2.801 -0.958 -19.683 1.00 . A A . 83 LEU O 1 1
12 15926 1 1 84 LYS C C -4.066 1.618 -19.468 1.00 . A A . 84 LYS C 1 1
12 15927 1 1 84 LYS CA C -4.047 0.980 -18.054 1.00 . A A . 84 LYS CA 1 1
12 15928 1 1 84 LYS CB C -2.664 1.165 -17.345 1.00 . A A . 84 LYS CB 1 1
12 15929 1 1 84 LYS CD C -1.388 0.720 -15.175 1.00 . A A . 84 LYS CD 1 1
12 15930 1 1 84 LYS CE C -0.305 -0.136 -15.869 1.00 . A A . 84 LYS CE 1 1
12 15931 1 1 84 LYS CG C -2.751 0.603 -15.903 1.00 . A A . 84 LYS CG 1 1
12 15932 1 1 84 LYS H H -5.018 -0.864 -17.527 1.00 . A A . 84 LYS H 1 1
12 15933 1 1 84 LYS HA H -4.817 1.446 -17.455 1.00 . A A . 84 LYS HA 1 1
12 15934 1 1 84 LYS HB2 H -1.902 0.645 -17.905 1.00 . A A . 84 LYS HB2 1 1
12 15935 1 1 84 LYS HB3 H -2.411 2.215 -17.311 1.00 . A A . 84 LYS HB3 1 1
12 15936 1 1 84 LYS HD2 H -1.074 1.753 -15.162 1.00 . A A . 84 LYS HD2 1 1
12 15937 1 1 84 LYS HD3 H -1.503 0.388 -14.154 1.00 . A A . 84 LYS HD3 1 1
12 15938 1 1 84 LYS HE2 H -0.098 0.227 -16.865 1.00 . A A . 84 LYS HE2 1 1
12 15939 1 1 84 LYS HE3 H 0.608 -0.102 -15.294 1.00 . A A . 84 LYS HE3 1 1
12 15940 1 1 84 LYS HG2 H -3.490 1.164 -15.349 1.00 . A A . 84 LYS HG2 1 1
12 15941 1 1 84 LYS HG3 H -3.061 -0.431 -15.924 1.00 . A A . 84 LYS HG3 1 1
12 15942 1 1 84 LYS HZ1 H 0.039 -2.146 -16.301 1.00 . A A . 84 LYS HZ1 1 1
12 15943 1 1 84 LYS HZ2 H -1.549 -1.631 -16.615 1.00 . A A . 84 LYS HZ2 1 1
12 15944 1 1 84 LYS HZ3 H -1.041 -1.888 -15.015 1.00 . A A . 84 LYS HZ3 1 1
12 15945 1 1 84 LYS N N -4.326 -0.492 -18.112 1.00 . A A . 84 LYS N 1 1
12 15946 1 1 84 LYS NZ N -0.746 -1.557 -15.956 1.00 . A A . 84 LYS NZ 1 1
12 15947 1 1 84 LYS O O -5.179 1.776 -19.941 1.00 . A A . 84 LYS O 1 1
12 15948 1 1 84 LYS OXT O -3.007 1.909 -20.004 1.00 . A A . 84 LYS OXT 1 1
13 15949 1 1 1 GLY C C -8.138 -17.897 -5.534 1.00 . A A . 1 GLY C 1 1
13 15950 1 1 1 GLY CA C -7.822 -18.521 -4.172 1.00 . A A . 1 GLY CA 1 1
13 15951 1 1 1 GLY H1 H -5.756 -18.460 -4.390 1.00 . A A . 1 GLY H1 1 1
13 15952 1 1 1 GLY H2 H -6.479 -19.865 -5.008 1.00 . A A . 1 GLY H2 1 1
13 15953 1 1 1 GLY H3 H -6.302 -19.668 -3.328 1.00 . A A . 1 GLY H3 1 1
13 15954 1 1 1 GLY HA2 H -8.573 -19.260 -3.935 1.00 . A A . 1 GLY HA2 1 1
13 15955 1 1 1 GLY HA3 H -7.810 -17.755 -3.410 1.00 . A A . 1 GLY HA3 1 1
13 15956 1 1 1 GLY N N -6.490 -19.178 -4.227 1.00 . A A . 1 GLY N 1 1
13 15957 1 1 1 GLY O O -8.259 -18.607 -6.515 1.00 . A A . 1 GLY O 1 1
13 15958 1 1 2 SER C C -9.643 -16.466 -7.639 1.00 . A A . 2 SER C 1 1
13 15959 1 1 2 SER CA C -8.564 -15.785 -6.768 1.00 . A A . 2 SER CA 1 1
13 15960 1 1 2 SER CB C -7.226 -15.591 -7.551 1.00 . A A . 2 SER CB 1 1
13 15961 1 1 2 SER H H -8.137 -16.111 -4.685 1.00 . A A . 2 SER H 1 1
13 15962 1 1 2 SER HA H -8.938 -14.821 -6.458 1.00 . A A . 2 SER HA 1 1
13 15963 1 1 2 SER HB2 H -7.365 -14.999 -8.443 1.00 . A A . 2 SER HB2 1 1
13 15964 1 1 2 SER HB3 H -6.479 -15.129 -6.923 1.00 . A A . 2 SER HB3 1 1
13 15965 1 1 2 SER HG H -7.413 -17.259 -8.543 1.00 . A A . 2 SER HG 1 1
13 15966 1 1 2 SER N N -8.256 -16.587 -5.533 1.00 . A A . 2 SER N 1 1
13 15967 1 1 2 SER O O -10.624 -16.944 -7.103 1.00 . A A . 2 SER O 1 1
13 15968 1 1 2 SER OG O -6.792 -16.895 -7.908 1.00 . A A . 2 SER OG 1 1
13 15969 1 1 3 MET C C -10.442 -18.656 -9.538 1.00 . A A . 3 MET C 1 1
13 15970 1 1 3 MET CA C -10.458 -17.151 -9.832 1.00 . A A . 3 MET CA 1 1
13 15971 1 1 3 MET CB C -10.081 -16.896 -11.308 1.00 . A A . 3 MET CB 1 1
13 15972 1 1 3 MET CE C -7.866 -14.852 -13.127 1.00 . A A . 3 MET CE 1 1
13 15973 1 1 3 MET CG C -10.081 -15.387 -11.604 1.00 . A A . 3 MET CG 1 1
13 15974 1 1 3 MET H H -8.645 -16.101 -9.325 1.00 . A A . 3 MET H 1 1
13 15975 1 1 3 MET HA H -11.439 -16.752 -9.616 1.00 . A A . 3 MET HA 1 1
13 15976 1 1 3 MET HB2 H -9.102 -17.295 -11.513 1.00 . A A . 3 MET HB2 1 1
13 15977 1 1 3 MET HB3 H -10.793 -17.389 -11.954 1.00 . A A . 3 MET HB3 1 1
13 15978 1 1 3 MET HE1 H -7.492 -15.853 -12.971 1.00 . A A . 3 MET HE1 1 1
13 15979 1 1 3 MET HE2 H -7.581 -14.200 -12.316 1.00 . A A . 3 MET HE2 1 1
13 15980 1 1 3 MET HE3 H -7.443 -14.461 -14.041 1.00 . A A . 3 MET HE3 1 1
13 15981 1 1 3 MET HG2 H -11.067 -15.000 -11.389 1.00 . A A . 3 MET HG2 1 1
13 15982 1 1 3 MET HG3 H -9.388 -14.897 -10.936 1.00 . A A . 3 MET HG3 1 1
13 15983 1 1 3 MET N N -9.450 -16.500 -8.937 1.00 . A A . 3 MET N 1 1
13 15984 1 1 3 MET O O -11.478 -19.284 -9.430 1.00 . A A . 3 MET O 1 1
13 15985 1 1 3 MET SD S -9.669 -14.881 -13.294 1.00 . A A . 3 MET SD 1 1
13 15986 1 1 4 ALA C C -7.500 -20.881 -8.955 1.00 . A A . 4 ALA C 1 1
13 15987 1 1 4 ALA CA C -9.008 -20.620 -9.128 1.00 . A A . 4 ALA CA 1 1
13 15988 1 1 4 ALA CB C -9.542 -21.477 -10.298 1.00 . A A . 4 ALA CB 1 1
13 15989 1 1 4 ALA H H -8.469 -18.576 -9.522 1.00 . A A . 4 ALA H 1 1
13 15990 1 1 4 ALA HA H -9.513 -20.881 -8.209 1.00 . A A . 4 ALA HA 1 1
13 15991 1 1 4 ALA HB1 H -9.034 -21.212 -11.214 1.00 . A A . 4 ALA HB1 1 1
13 15992 1 1 4 ALA HB2 H -10.602 -21.325 -10.433 1.00 . A A . 4 ALA HB2 1 1
13 15993 1 1 4 ALA HB3 H -9.371 -22.524 -10.096 1.00 . A A . 4 ALA HB3 1 1
13 15994 1 1 4 ALA N N -9.243 -19.169 -9.418 1.00 . A A . 4 ALA N 1 1
13 15995 1 1 4 ALA O O -7.069 -22.018 -8.938 1.00 . A A . 4 ALA O 1 1
13 15996 1 1 5 GLN C C -4.897 -20.020 -7.172 1.00 . A A . 5 GLN C 1 1
13 15997 1 1 5 GLN CA C -5.264 -19.945 -8.657 1.00 . A A . 5 GLN CA 1 1
13 15998 1 1 5 GLN CB C -4.559 -18.723 -9.318 1.00 . A A . 5 GLN CB 1 1
13 15999 1 1 5 GLN CD C -6.380 -18.234 -11.030 1.00 . A A . 5 GLN CD 1 1
13 16000 1 1 5 GLN CG C -4.904 -18.609 -10.828 1.00 . A A . 5 GLN CG 1 1
13 16001 1 1 5 GLN H H -7.150 -18.926 -8.840 1.00 . A A . 5 GLN H 1 1
13 16002 1 1 5 GLN HA H -4.926 -20.848 -9.148 1.00 . A A . 5 GLN HA 1 1
13 16003 1 1 5 GLN HB2 H -4.832 -17.809 -8.814 1.00 . A A . 5 GLN HB2 1 1
13 16004 1 1 5 GLN HB3 H -3.490 -18.846 -9.221 1.00 . A A . 5 GLN HB3 1 1
13 16005 1 1 5 GLN HE21 H -6.849 -19.995 -11.821 1.00 . A A . 5 GLN HE21 1 1
13 16006 1 1 5 GLN HE22 H -8.133 -18.895 -11.694 1.00 . A A . 5 GLN HE22 1 1
13 16007 1 1 5 GLN HG2 H -4.291 -17.846 -11.285 1.00 . A A . 5 GLN HG2 1 1
13 16008 1 1 5 GLN HG3 H -4.710 -19.549 -11.323 1.00 . A A . 5 GLN HG3 1 1
13 16009 1 1 5 GLN N N -6.743 -19.818 -8.826 1.00 . A A . 5 GLN N 1 1
13 16010 1 1 5 GLN NE2 N -7.187 -19.114 -11.559 1.00 . A A . 5 GLN NE2 1 1
13 16011 1 1 5 GLN O O -4.879 -19.021 -6.477 1.00 . A A . 5 GLN O 1 1
13 16012 1 1 5 GLN OE1 O -6.809 -17.145 -10.709 1.00 . A A . 5 GLN OE1 1 1
13 16013 1 1 6 ALA C C -2.717 -21.296 -5.178 1.00 . A A . 6 ALA C 1 1
13 16014 1 1 6 ALA CA C -4.236 -21.491 -5.324 1.00 . A A . 6 ALA CA 1 1
13 16015 1 1 6 ALA CB C -4.657 -22.933 -4.980 1.00 . A A . 6 ALA CB 1 1
13 16016 1 1 6 ALA H H -4.662 -21.975 -7.375 1.00 . A A . 6 ALA H 1 1
13 16017 1 1 6 ALA HA H -4.742 -20.796 -4.672 1.00 . A A . 6 ALA HA 1 1
13 16018 1 1 6 ALA HB1 H -5.726 -23.043 -5.101 1.00 . A A . 6 ALA HB1 1 1
13 16019 1 1 6 ALA HB2 H -4.398 -23.164 -3.958 1.00 . A A . 6 ALA HB2 1 1
13 16020 1 1 6 ALA HB3 H -4.160 -23.635 -5.634 1.00 . A A . 6 ALA HB3 1 1
13 16021 1 1 6 ALA N N -4.618 -21.226 -6.744 1.00 . A A . 6 ALA N 1 1
13 16022 1 1 6 ALA O O -1.975 -22.224 -4.911 1.00 . A A . 6 ALA O 1 1
13 16023 1 1 7 GLY C C -0.716 -18.198 -5.077 1.00 . A A . 7 GLY C 1 1
13 16024 1 1 7 GLY CA C -0.861 -19.709 -5.258 1.00 . A A . 7 GLY CA 1 1
13 16025 1 1 7 GLY H H -2.961 -19.369 -5.575 1.00 . A A . 7 GLY H 1 1
13 16026 1 1 7 GLY HA2 H -0.422 -20.214 -4.409 1.00 . A A . 7 GLY HA2 1 1
13 16027 1 1 7 GLY HA3 H -0.355 -20.014 -6.162 1.00 . A A . 7 GLY HA3 1 1
13 16028 1 1 7 GLY N N -2.307 -20.067 -5.363 1.00 . A A . 7 GLY N 1 1
13 16029 1 1 7 GLY O O -0.442 -17.491 -6.027 1.00 . A A . 7 GLY O 1 1
13 16030 1 1 8 GLU C C -1.460 -15.291 -4.336 1.00 . A A . 8 GLU C 1 1
13 16031 1 1 8 GLU CA C -0.824 -16.345 -3.413 1.00 . A A . 8 GLU CA 1 1
13 16032 1 1 8 GLU CB C 0.678 -15.986 -3.178 1.00 . A A . 8 GLU CB 1 1
13 16033 1 1 8 GLU CD C 2.914 -15.457 -4.170 1.00 . A A . 8 GLU CD 1 1
13 16034 1 1 8 GLU CG C 1.533 -16.071 -4.459 1.00 . A A . 8 GLU CG 1 1
13 16035 1 1 8 GLU H H -1.126 -18.453 -3.169 1.00 . A A . 8 GLU H 1 1
13 16036 1 1 8 GLU HA H -1.320 -16.253 -2.462 1.00 . A A . 8 GLU HA 1 1
13 16037 1 1 8 GLU HB2 H 0.752 -14.988 -2.776 1.00 . A A . 8 GLU HB2 1 1
13 16038 1 1 8 GLU HB3 H 1.081 -16.670 -2.445 1.00 . A A . 8 GLU HB3 1 1
13 16039 1 1 8 GLU HG2 H 1.674 -17.102 -4.749 1.00 . A A . 8 GLU HG2 1 1
13 16040 1 1 8 GLU HG3 H 1.063 -15.537 -5.271 1.00 . A A . 8 GLU HG3 1 1
13 16041 1 1 8 GLU N N -0.910 -17.781 -3.850 1.00 . A A . 8 GLU N 1 1
13 16042 1 1 8 GLU O O -2.073 -15.584 -5.345 1.00 . A A . 8 GLU O 1 1
13 16043 1 1 8 GLU OE1 O 3.665 -16.101 -3.456 1.00 . A A . 8 GLU OE1 1 1
13 16044 1 1 8 GLU OE2 O 3.137 -14.373 -4.683 1.00 . A A . 8 GLU OE2 1 1
13 16045 1 1 9 VAL C C -0.763 -11.721 -4.536 1.00 . A A . 9 VAL C 1 1
13 16046 1 1 9 VAL CA C -1.792 -12.864 -4.622 1.00 . A A . 9 VAL CA 1 1
13 16047 1 1 9 VAL CB C -3.139 -12.432 -3.970 1.00 . A A . 9 VAL CB 1 1
13 16048 1 1 9 VAL CG1 C -4.249 -13.438 -4.352 1.00 . A A . 9 VAL CG1 1 1
13 16049 1 1 9 VAL CG2 C -3.013 -12.440 -2.423 1.00 . A A . 9 VAL CG2 1 1
13 16050 1 1 9 VAL H H -0.772 -13.951 -3.079 1.00 . A A . 9 VAL H 1 1
13 16051 1 1 9 VAL HA H -1.944 -13.107 -5.664 1.00 . A A . 9 VAL HA 1 1
13 16052 1 1 9 VAL HB H -3.417 -11.444 -4.310 1.00 . A A . 9 VAL HB 1 1
13 16053 1 1 9 VAL HG11 H -4.008 -14.430 -3.998 1.00 . A A . 9 VAL HG11 1 1
13 16054 1 1 9 VAL HG12 H -4.366 -13.471 -5.425 1.00 . A A . 9 VAL HG12 1 1
13 16055 1 1 9 VAL HG13 H -5.188 -13.137 -3.912 1.00 . A A . 9 VAL HG13 1 1
13 16056 1 1 9 VAL HG21 H -3.944 -12.127 -1.980 1.00 . A A . 9 VAL HG21 1 1
13 16057 1 1 9 VAL HG22 H -2.229 -11.770 -2.101 1.00 . A A . 9 VAL HG22 1 1
13 16058 1 1 9 VAL HG23 H -2.788 -13.431 -2.060 1.00 . A A . 9 VAL HG23 1 1
13 16059 1 1 9 VAL N N -1.275 -14.071 -3.909 1.00 . A A . 9 VAL N 1 1
13 16060 1 1 9 VAL O O -0.055 -11.596 -3.554 1.00 . A A . 9 VAL O 1 1
13 16061 1 1 10 VAL C C -0.561 -8.491 -6.054 1.00 . A A . 10 VAL C 1 1
13 16062 1 1 10 VAL CA C 0.217 -9.763 -5.672 1.00 . A A . 10 VAL CA 1 1
13 16063 1 1 10 VAL CB C 1.317 -10.098 -6.741 1.00 . A A . 10 VAL CB 1 1
13 16064 1 1 10 VAL CG1 C 2.179 -11.286 -6.263 1.00 . A A . 10 VAL CG1 1 1
13 16065 1 1 10 VAL CG2 C 0.677 -10.485 -8.100 1.00 . A A . 10 VAL CG2 1 1
13 16066 1 1 10 VAL H H -1.335 -11.104 -6.328 1.00 . A A . 10 VAL H 1 1
13 16067 1 1 10 VAL HA H 0.663 -9.590 -4.703 1.00 . A A . 10 VAL HA 1 1
13 16068 1 1 10 VAL HB H 1.957 -9.237 -6.881 1.00 . A A . 10 VAL HB 1 1
13 16069 1 1 10 VAL HG11 H 2.674 -11.030 -5.341 1.00 . A A . 10 VAL HG11 1 1
13 16070 1 1 10 VAL HG12 H 2.932 -11.517 -7.001 1.00 . A A . 10 VAL HG12 1 1
13 16071 1 1 10 VAL HG13 H 1.570 -12.164 -6.103 1.00 . A A . 10 VAL HG13 1 1
13 16072 1 1 10 VAL HG21 H 0.047 -11.356 -7.989 1.00 . A A . 10 VAL HG21 1 1
13 16073 1 1 10 VAL HG22 H 1.452 -10.709 -8.818 1.00 . A A . 10 VAL HG22 1 1
13 16074 1 1 10 VAL HG23 H 0.078 -9.676 -8.490 1.00 . A A . 10 VAL HG23 1 1
13 16075 1 1 10 VAL N N -0.726 -10.929 -5.581 1.00 . A A . 10 VAL N 1 1
13 16076 1 1 10 VAL O O -0.267 -7.824 -7.028 1.00 . A A . 10 VAL O 1 1
13 16077 1 1 11 LEU C C -1.624 -5.677 -5.294 1.00 . A A . 11 LEU C 1 1
13 16078 1 1 11 LEU CA C -2.400 -6.988 -5.487 1.00 . A A . 11 LEU CA 1 1
13 16079 1 1 11 LEU CB C -3.599 -6.998 -4.514 1.00 . A A . 11 LEU CB 1 1
13 16080 1 1 11 LEU CD1 C -5.608 -8.221 -3.633 1.00 . A A . 11 LEU CD1 1 1
13 16081 1 1 11 LEU CD2 C -4.963 -8.540 -6.040 1.00 . A A . 11 LEU CD2 1 1
13 16082 1 1 11 LEU CG C -4.417 -8.318 -4.608 1.00 . A A . 11 LEU CG 1 1
13 16083 1 1 11 LEU H H -1.715 -8.776 -4.476 1.00 . A A . 11 LEU H 1 1
13 16084 1 1 11 LEU HA H -2.757 -7.019 -6.506 1.00 . A A . 11 LEU HA 1 1
13 16085 1 1 11 LEU HB2 H -3.234 -6.883 -3.503 1.00 . A A . 11 LEU HB2 1 1
13 16086 1 1 11 LEU HB3 H -4.244 -6.159 -4.738 1.00 . A A . 11 LEU HB3 1 1
13 16087 1 1 11 LEU HD11 H -6.252 -7.397 -3.904 1.00 . A A . 11 LEU HD11 1 1
13 16088 1 1 11 LEU HD12 H -5.245 -8.056 -2.630 1.00 . A A . 11 LEU HD12 1 1
13 16089 1 1 11 LEU HD13 H -6.184 -9.134 -3.650 1.00 . A A . 11 LEU HD13 1 1
13 16090 1 1 11 LEU HD21 H -5.597 -7.716 -6.334 1.00 . A A . 11 LEU HD21 1 1
13 16091 1 1 11 LEU HD22 H -5.540 -9.452 -6.076 1.00 . A A . 11 LEU HD22 1 1
13 16092 1 1 11 LEU HD23 H -4.152 -8.625 -6.748 1.00 . A A . 11 LEU HD23 1 1
13 16093 1 1 11 LEU HG H -3.796 -9.155 -4.325 1.00 . A A . 11 LEU HG 1 1
13 16094 1 1 11 LEU N N -1.545 -8.195 -5.247 1.00 . A A . 11 LEU N 1 1
13 16095 1 1 11 LEU O O -0.737 -5.596 -4.466 1.00 . A A . 11 LEU O 1 1
13 16096 1 1 12 LYS C C -2.365 -2.408 -5.360 1.00 . A A . 12 LYS C 1 1
13 16097 1 1 12 LYS CA C -1.355 -3.345 -6.027 1.00 . A A . 12 LYS CA 1 1
13 16098 1 1 12 LYS CB C -1.051 -2.823 -7.456 1.00 . A A . 12 LYS CB 1 1
13 16099 1 1 12 LYS CD C 0.663 -4.678 -7.892 1.00 . A A . 12 LYS CD 1 1
13 16100 1 1 12 LYS CE C 1.131 -5.709 -8.931 1.00 . A A . 12 LYS CE 1 1
13 16101 1 1 12 LYS CG C -0.571 -3.938 -8.421 1.00 . A A . 12 LYS CG 1 1
13 16102 1 1 12 LYS H H -2.723 -4.853 -6.721 1.00 . A A . 12 LYS H 1 1
13 16103 1 1 12 LYS HA H -0.469 -3.372 -5.409 1.00 . A A . 12 LYS HA 1 1
13 16104 1 1 12 LYS HB2 H -1.937 -2.369 -7.873 1.00 . A A . 12 LYS HB2 1 1
13 16105 1 1 12 LYS HB3 H -0.288 -2.060 -7.394 1.00 . A A . 12 LYS HB3 1 1
13 16106 1 1 12 LYS HD2 H 1.457 -3.979 -7.674 1.00 . A A . 12 LYS HD2 1 1
13 16107 1 1 12 LYS HD3 H 0.396 -5.211 -6.995 1.00 . A A . 12 LYS HD3 1 1
13 16108 1 1 12 LYS HE2 H 0.327 -6.383 -9.186 1.00 . A A . 12 LYS HE2 1 1
13 16109 1 1 12 LYS HE3 H 1.473 -5.212 -9.826 1.00 . A A . 12 LYS HE3 1 1
13 16110 1 1 12 LYS HG2 H -1.369 -4.651 -8.555 1.00 . A A . 12 LYS HG2 1 1
13 16111 1 1 12 LYS HG3 H -0.342 -3.496 -9.379 1.00 . A A . 12 LYS HG3 1 1
13 16112 1 1 12 LYS HZ1 H 2.838 -5.901 -7.754 1.00 . A A . 12 LYS HZ1 1 1
13 16113 1 1 12 LYS HZ2 H 2.845 -6.871 -9.148 1.00 . A A . 12 LYS HZ2 1 1
13 16114 1 1 12 LYS HZ3 H 1.879 -7.300 -7.818 1.00 . A A . 12 LYS HZ3 1 1
13 16115 1 1 12 LYS N N -2.001 -4.697 -6.079 1.00 . A A . 12 LYS N 1 1
13 16116 1 1 12 LYS NZ N 2.259 -6.505 -8.371 1.00 . A A . 12 LYS NZ 1 1
13 16117 1 1 12 LYS O O -3.540 -2.451 -5.670 1.00 . A A . 12 LYS O 1 1
13 16118 1 1 13 MET C C -2.043 0.723 -3.705 1.00 . A A . 13 MET C 1 1
13 16119 1 1 13 MET CA C -2.758 -0.626 -3.741 1.00 . A A . 13 MET CA 1 1
13 16120 1 1 13 MET CB C -2.990 -1.100 -2.303 1.00 . A A . 13 MET CB 1 1
13 16121 1 1 13 MET CE C -1.688 -4.243 -1.188 1.00 . A A . 13 MET CE 1 1
13 16122 1 1 13 MET CG C -3.564 -2.529 -2.236 1.00 . A A . 13 MET CG 1 1
13 16123 1 1 13 MET H H -0.915 -1.596 -4.256 1.00 . A A . 13 MET H 1 1
13 16124 1 1 13 MET HA H -3.697 -0.513 -4.268 1.00 . A A . 13 MET HA 1 1
13 16125 1 1 13 MET HB2 H -2.048 -1.059 -1.786 1.00 . A A . 13 MET HB2 1 1
13 16126 1 1 13 MET HB3 H -3.666 -0.422 -1.814 1.00 . A A . 13 MET HB3 1 1
13 16127 1 1 13 MET HE1 H -1.166 -3.364 -0.840 1.00 . A A . 13 MET HE1 1 1
13 16128 1 1 13 MET HE2 H -0.967 -5.034 -1.337 1.00 . A A . 13 MET HE2 1 1
13 16129 1 1 13 MET HE3 H -2.418 -4.570 -0.463 1.00 . A A . 13 MET HE3 1 1
13 16130 1 1 13 MET HG2 H -3.869 -2.720 -1.218 1.00 . A A . 13 MET HG2 1 1
13 16131 1 1 13 MET HG3 H -4.453 -2.563 -2.845 1.00 . A A . 13 MET HG3 1 1
13 16132 1 1 13 MET N N -1.874 -1.589 -4.464 1.00 . A A . 13 MET N 1 1
13 16133 1 1 13 MET O O -0.861 0.770 -3.431 1.00 . A A . 13 MET O 1 1
13 16134 1 1 13 MET SD S -2.509 -3.904 -2.765 1.00 . A A . 13 MET SD 1 1
13 16135 1 1 14 LYS C C -2.828 3.914 -2.807 1.00 . A A . 14 LYS C 1 1
13 16136 1 1 14 LYS CA C -2.205 3.148 -3.975 1.00 . A A . 14 LYS CA 1 1
13 16137 1 1 14 LYS CB C -2.532 3.834 -5.295 1.00 . A A . 14 LYS CB 1 1
13 16138 1 1 14 LYS CD C -2.167 5.941 -6.661 1.00 . A A . 14 LYS CD 1 1
13 16139 1 1 14 LYS CE C -1.499 7.331 -6.665 1.00 . A A . 14 LYS CE 1 1
13 16140 1 1 14 LYS CG C -1.832 5.218 -5.344 1.00 . A A . 14 LYS CG 1 1
13 16141 1 1 14 LYS H H -3.731 1.640 -4.178 1.00 . A A . 14 LYS H 1 1
13 16142 1 1 14 LYS HA H -1.143 3.120 -3.867 1.00 . A A . 14 LYS HA 1 1
13 16143 1 1 14 LYS HB2 H -2.213 3.221 -6.124 1.00 . A A . 14 LYS HB2 1 1
13 16144 1 1 14 LYS HB3 H -3.595 3.946 -5.328 1.00 . A A . 14 LYS HB3 1 1
13 16145 1 1 14 LYS HD2 H -1.801 5.363 -7.497 1.00 . A A . 14 LYS HD2 1 1
13 16146 1 1 14 LYS HD3 H -3.237 6.055 -6.762 1.00 . A A . 14 LYS HD3 1 1
13 16147 1 1 14 LYS HE2 H -0.428 7.234 -6.561 1.00 . A A . 14 LYS HE2 1 1
13 16148 1 1 14 LYS HE3 H -1.715 7.842 -7.592 1.00 . A A . 14 LYS HE3 1 1
13 16149 1 1 14 LYS HG2 H -2.159 5.829 -4.517 1.00 . A A . 14 LYS HG2 1 1
13 16150 1 1 14 LYS HG3 H -0.762 5.084 -5.270 1.00 . A A . 14 LYS HG3 1 1
13 16151 1 1 14 LYS HZ1 H -3.053 8.183 -5.569 1.00 . A A . 14 LYS HZ1 1 1
13 16152 1 1 14 LYS HZ2 H -1.642 9.128 -5.619 1.00 . A A . 14 LYS HZ2 1 1
13 16153 1 1 14 LYS HZ3 H -1.706 7.749 -4.632 1.00 . A A . 14 LYS HZ3 1 1
13 16154 1 1 14 LYS N N -2.782 1.768 -3.976 1.00 . A A . 14 LYS N 1 1
13 16155 1 1 14 LYS NZ N -2.014 8.161 -5.536 1.00 . A A . 14 LYS NZ 1 1
13 16156 1 1 14 LYS O O -3.939 3.625 -2.422 1.00 . A A . 14 LYS O 1 1
13 16157 1 1 15 VAL C C -2.277 7.198 -1.429 1.00 . A A . 15 VAL C 1 1
13 16158 1 1 15 VAL CA C -2.516 5.711 -1.146 1.00 . A A . 15 VAL CA 1 1
13 16159 1 1 15 VAL CB C -1.716 5.174 0.073 1.00 . A A . 15 VAL CB 1 1
13 16160 1 1 15 VAL CG1 C -1.380 6.248 1.100 1.00 . A A . 15 VAL CG1 1 1
13 16161 1 1 15 VAL CG2 C -2.560 4.147 0.796 1.00 . A A . 15 VAL CG2 1 1
13 16162 1 1 15 VAL H H -1.196 5.027 -2.655 1.00 . A A . 15 VAL H 1 1
13 16163 1 1 15 VAL HA H -3.571 5.577 -0.980 1.00 . A A . 15 VAL HA 1 1
13 16164 1 1 15 VAL HB H -0.835 4.664 -0.261 1.00 . A A . 15 VAL HB 1 1
13 16165 1 1 15 VAL HG11 H -0.844 5.805 1.925 1.00 . A A . 15 VAL HG11 1 1
13 16166 1 1 15 VAL HG12 H -2.286 6.699 1.463 1.00 . A A . 15 VAL HG12 1 1
13 16167 1 1 15 VAL HG13 H -0.755 7.000 0.639 1.00 . A A . 15 VAL HG13 1 1
13 16168 1 1 15 VAL HG21 H -2.809 3.349 0.116 1.00 . A A . 15 VAL HG21 1 1
13 16169 1 1 15 VAL HG22 H -3.465 4.608 1.165 1.00 . A A . 15 VAL HG22 1 1
13 16170 1 1 15 VAL HG23 H -1.998 3.747 1.627 1.00 . A A . 15 VAL HG23 1 1
13 16171 1 1 15 VAL N N -2.086 4.857 -2.290 1.00 . A A . 15 VAL N 1 1
13 16172 1 1 15 VAL O O -1.602 7.556 -2.373 1.00 . A A . 15 VAL O 1 1
13 16173 1 1 16 GLU C C -1.534 9.904 0.159 1.00 . A A . 16 GLU C 1 1
13 16174 1 1 16 GLU CA C -2.700 9.491 -0.746 1.00 . A A . 16 GLU CA 1 1
13 16175 1 1 16 GLU CB C -4.003 10.160 -0.316 1.00 . A A . 16 GLU CB 1 1
13 16176 1 1 16 GLU CD C -3.605 12.026 -1.969 1.00 . A A . 16 GLU CD 1 1
13 16177 1 1 16 GLU CG C -3.881 11.676 -0.493 1.00 . A A . 16 GLU CG 1 1
13 16178 1 1 16 GLU H H -3.404 7.690 0.143 1.00 . A A . 16 GLU H 1 1
13 16179 1 1 16 GLU HA H -2.458 9.735 -1.767 1.00 . A A . 16 GLU HA 1 1
13 16180 1 1 16 GLU HB2 H -4.819 9.793 -0.920 1.00 . A A . 16 GLU HB2 1 1
13 16181 1 1 16 GLU HB3 H -4.205 9.927 0.718 1.00 . A A . 16 GLU HB3 1 1
13 16182 1 1 16 GLU HG2 H -4.801 12.137 -0.182 1.00 . A A . 16 GLU HG2 1 1
13 16183 1 1 16 GLU HG3 H -3.075 12.048 0.119 1.00 . A A . 16 GLU HG3 1 1
13 16184 1 1 16 GLU N N -2.855 8.025 -0.595 1.00 . A A . 16 GLU N 1 1
13 16185 1 1 16 GLU O O -1.459 9.501 1.305 1.00 . A A . 16 GLU O 1 1
13 16186 1 1 16 GLU OE1 O -4.552 11.944 -2.735 1.00 . A A . 16 GLU OE1 1 1
13 16187 1 1 16 GLU OE2 O -2.461 12.352 -2.244 1.00 . A A . 16 GLU OE2 1 1
13 16188 1 1 17 GLY C C 0.236 12.391 1.249 1.00 . A A . 17 GLY C 1 1
13 16189 1 1 17 GLY CA C 0.526 11.195 0.338 1.00 . A A . 17 GLY CA 1 1
13 16190 1 1 17 GLY H H -0.794 10.992 -1.317 1.00 . A A . 17 GLY H 1 1
13 16191 1 1 17 GLY HA2 H 0.904 10.379 0.921 1.00 . A A . 17 GLY HA2 1 1
13 16192 1 1 17 GLY HA3 H 1.273 11.483 -0.387 1.00 . A A . 17 GLY HA3 1 1
13 16193 1 1 17 GLY N N -0.665 10.704 -0.397 1.00 . A A . 17 GLY N 1 1
13 16194 1 1 17 GLY O O 1.158 13.089 1.619 1.00 . A A . 17 GLY O 1 1
13 16195 1 1 18 MET C C -0.697 14.988 2.289 1.00 . A A . 18 MET C 1 1
13 16196 1 1 18 MET CA C -1.516 13.686 2.449 1.00 . A A . 18 MET CA 1 1
13 16197 1 1 18 MET CB C -1.487 13.140 3.900 1.00 . A A . 18 MET CB 1 1
13 16198 1 1 18 MET CE C -0.525 13.072 6.950 1.00 . A A . 18 MET CE 1 1
13 16199 1 1 18 MET CG C -1.940 14.208 4.920 1.00 . A A . 18 MET CG 1 1
13 16200 1 1 18 MET H H -1.686 11.939 1.228 1.00 . A A . 18 MET H 1 1
13 16201 1 1 18 MET HA H -2.542 13.889 2.181 1.00 . A A . 18 MET HA 1 1
13 16202 1 1 18 MET HB2 H -2.153 12.293 3.964 1.00 . A A . 18 MET HB2 1 1
13 16203 1 1 18 MET HB3 H -0.488 12.804 4.134 1.00 . A A . 18 MET HB3 1 1
13 16204 1 1 18 MET HE1 H 0.164 13.899 7.001 1.00 . A A . 18 MET HE1 1 1
13 16205 1 1 18 MET HE2 H -0.233 12.379 6.176 1.00 . A A . 18 MET HE2 1 1
13 16206 1 1 18 MET HE3 H -0.524 12.534 7.885 1.00 . A A . 18 MET HE3 1 1
13 16207 1 1 18 MET HG2 H -1.201 14.991 4.957 1.00 . A A . 18 MET HG2 1 1
13 16208 1 1 18 MET HG3 H -2.865 14.646 4.573 1.00 . A A . 18 MET HG3 1 1
13 16209 1 1 18 MET N N -1.025 12.571 1.572 1.00 . A A . 18 MET N 1 1
13 16210 1 1 18 MET O O -1.039 15.826 1.477 1.00 . A A . 18 MET O 1 1
13 16211 1 1 18 MET SD S -2.204 13.669 6.628 1.00 . A A . 18 MET SD 1 1
13 16212 1 1 19 THR C C 2.681 15.864 3.288 1.00 . A A . 19 THR C 1 1
13 16213 1 1 19 THR CA C 1.239 16.313 3.024 1.00 . A A . 19 THR CA 1 1
13 16214 1 1 19 THR CB C 0.805 17.332 4.114 1.00 . A A . 19 THR CB 1 1
13 16215 1 1 19 THR CG2 C -0.667 17.759 3.959 1.00 . A A . 19 THR CG2 1 1
13 16216 1 1 19 THR H H 0.561 14.392 3.698 1.00 . A A . 19 THR H 1 1
13 16217 1 1 19 THR HA H 1.192 16.764 2.043 1.00 . A A . 19 THR HA 1 1
13 16218 1 1 19 THR HB H 1.465 18.186 4.160 1.00 . A A . 19 THR HB 1 1
13 16219 1 1 19 THR HG1 H 0.676 15.697 5.178 1.00 . A A . 19 THR HG1 1 1
13 16220 1 1 19 THR HG21 H -0.925 18.473 4.727 1.00 . A A . 19 THR HG21 1 1
13 16221 1 1 19 THR HG22 H -1.330 16.913 4.039 1.00 . A A . 19 THR HG22 1 1
13 16222 1 1 19 THR HG23 H -0.813 18.222 2.994 1.00 . A A . 19 THR HG23 1 1
13 16223 1 1 19 THR N N 0.349 15.110 3.067 1.00 . A A . 19 THR N 1 1
13 16224 1 1 19 THR O O 2.934 14.696 3.515 1.00 . A A . 19 THR O 1 1
13 16225 1 1 19 THR OG1 O 0.860 16.623 5.348 1.00 . A A . 19 THR OG1 1 1
13 16226 1 1 20 CYS C C 5.203 15.881 4.889 1.00 . A A . 20 CYS C 1 1
13 16227 1 1 20 CYS CA C 5.031 16.509 3.495 1.00 . A A . 20 CYS CA 1 1
13 16228 1 1 20 CYS CB C 5.831 17.815 3.406 1.00 . A A . 20 CYS CB 1 1
13 16229 1 1 20 CYS H H 3.311 17.734 3.060 1.00 . A A . 20 CYS H 1 1
13 16230 1 1 20 CYS HA H 5.373 15.810 2.746 1.00 . A A . 20 CYS HA 1 1
13 16231 1 1 20 CYS HB2 H 5.673 18.242 2.426 1.00 . A A . 20 CYS HB2 1 1
13 16232 1 1 20 CYS HB3 H 5.434 18.511 4.130 1.00 . A A . 20 CYS HB3 1 1
13 16233 1 1 20 CYS N N 3.585 16.812 3.251 1.00 . A A . 20 CYS N 1 1
13 16234 1 1 20 CYS O O 6.149 15.159 5.138 1.00 . A A . 20 CYS O 1 1
13 16235 1 1 20 CYS SG S 7.620 17.717 3.669 1.00 . A A . 20 CYS SG 1 1
13 16236 1 1 21 HIS C C 3.456 14.358 7.191 1.00 . A A . 21 HIS C 1 1
13 16237 1 1 21 HIS CA C 4.259 15.671 7.146 1.00 . A A . 21 HIS CA 1 1
13 16238 1 1 21 HIS CB C 3.624 16.748 8.049 1.00 . A A . 21 HIS CB 1 1
13 16239 1 1 21 HIS CD2 C 4.297 19.056 6.940 1.00 . A A . 21 HIS CD2 1 1
13 16240 1 1 21 HIS CE1 C 5.802 19.600 8.257 1.00 . A A . 21 HIS CE1 1 1
13 16241 1 1 21 HIS CG C 4.405 18.056 7.892 1.00 . A A . 21 HIS CG 1 1
13 16242 1 1 21 HIS H H 3.532 16.780 5.459 1.00 . A A . 21 HIS H 1 1
13 16243 1 1 21 HIS HA H 5.273 15.473 7.460 1.00 . A A . 21 HIS HA 1 1
13 16244 1 1 21 HIS HB2 H 2.595 16.921 7.769 1.00 . A A . 21 HIS HB2 1 1
13 16245 1 1 21 HIS HB3 H 3.663 16.442 9.085 1.00 . A A . 21 HIS HB3 1 1
13 16246 1 1 21 HIS HD1 H 5.683 17.974 9.457 1.00 . A A . 21 HIS HD1 1 1
13 16247 1 1 21 HIS HD2 H 3.595 19.054 6.119 1.00 . A A . 21 HIS HD2 1 1
13 16248 1 1 21 HIS HE1 H 6.597 20.150 8.738 1.00 . A A . 21 HIS HE1 1 1
13 16249 1 1 21 HIS N N 4.260 16.190 5.745 1.00 . A A . 21 HIS N 1 1
13 16250 1 1 21 HIS ND1 N 5.354 18.459 8.672 1.00 . A A . 21 HIS ND1 1 1
13 16251 1 1 21 HIS NE2 N 5.173 20.010 7.182 1.00 . A A . 21 HIS NE2 1 1
13 16252 1 1 21 HIS O O 2.648 14.142 8.075 1.00 . A A . 21 HIS O 1 1
13 16253 1 1 22 SER C C 3.335 11.296 7.338 1.00 . A A . 22 SER C 1 1
13 16254 1 1 22 SER CA C 3.010 12.196 6.135 1.00 . A A . 22 SER CA 1 1
13 16255 1 1 22 SER CB C 3.428 11.500 4.827 1.00 . A A . 22 SER CB 1 1
13 16256 1 1 22 SER H H 4.378 13.749 5.540 1.00 . A A . 22 SER H 1 1
13 16257 1 1 22 SER HA H 1.947 12.378 6.113 1.00 . A A . 22 SER HA 1 1
13 16258 1 1 22 SER HB2 H 2.986 10.518 4.749 1.00 . A A . 22 SER HB2 1 1
13 16259 1 1 22 SER HB3 H 3.164 12.090 3.963 1.00 . A A . 22 SER HB3 1 1
13 16260 1 1 22 SER HG H 5.209 12.263 4.999 1.00 . A A . 22 SER HG 1 1
13 16261 1 1 22 SER N N 3.713 13.515 6.221 1.00 . A A . 22 SER N 1 1
13 16262 1 1 22 SER O O 4.343 11.476 7.994 1.00 . A A . 22 SER O 1 1
13 16263 1 1 22 SER OG O 4.841 11.381 4.911 1.00 . A A . 22 SER OG 1 1
13 16264 1 1 23 CYS C C 2.669 7.942 8.196 1.00 . A A . 23 CYS C 1 1
13 16265 1 1 23 CYS CA C 2.619 9.391 8.711 1.00 . A A . 23 CYS CA 1 1
13 16266 1 1 23 CYS CB C 1.432 9.595 9.668 1.00 . A A . 23 CYS CB 1 1
13 16267 1 1 23 CYS H H 1.675 10.277 6.994 1.00 . A A . 23 CYS H 1 1
13 16268 1 1 23 CYS HA H 3.541 9.595 9.236 1.00 . A A . 23 CYS HA 1 1
13 16269 1 1 23 CYS HB2 H 0.521 9.345 9.142 1.00 . A A . 23 CYS HB2 1 1
13 16270 1 1 23 CYS HB3 H 1.531 8.905 10.494 1.00 . A A . 23 CYS HB3 1 1
13 16271 1 1 23 CYS N N 2.458 10.355 7.577 1.00 . A A . 23 CYS N 1 1
13 16272 1 1 23 CYS O O 2.262 7.023 8.880 1.00 . A A . 23 CYS O 1 1
13 16273 1 1 23 CYS SG S 1.215 11.248 10.372 1.00 . A A . 23 CYS SG 1 1
13 16274 1 1 24 THR C C 4.204 5.483 7.181 1.00 . A A . 24 THR C 1 1
13 16275 1 1 24 THR CA C 3.272 6.412 6.389 1.00 . A A . 24 THR CA 1 1
13 16276 1 1 24 THR CB C 3.799 6.516 4.951 1.00 . A A . 24 THR CB 1 1
13 16277 1 1 24 THR CG2 C 2.922 7.412 4.063 1.00 . A A . 24 THR CG2 1 1
13 16278 1 1 24 THR H H 3.487 8.559 6.493 1.00 . A A . 24 THR H 1 1
13 16279 1 1 24 THR HA H 2.286 5.974 6.382 1.00 . A A . 24 THR HA 1 1
13 16280 1 1 24 THR HB H 3.938 5.531 4.538 1.00 . A A . 24 THR HB 1 1
13 16281 1 1 24 THR HG1 H 5.627 6.675 5.604 1.00 . A A . 24 THR HG1 1 1
13 16282 1 1 24 THR HG21 H 3.346 7.475 3.072 1.00 . A A . 24 THR HG21 1 1
13 16283 1 1 24 THR HG22 H 2.859 8.408 4.474 1.00 . A A . 24 THR HG22 1 1
13 16284 1 1 24 THR HG23 H 1.927 7.001 3.989 1.00 . A A . 24 THR HG23 1 1
13 16285 1 1 24 THR N N 3.172 7.780 6.996 1.00 . A A . 24 THR N 1 1
13 16286 1 1 24 THR O O 4.183 4.283 6.987 1.00 . A A . 24 THR O 1 1
13 16287 1 1 24 THR OG1 O 5.046 7.193 5.042 1.00 . A A . 24 THR OG1 1 1
13 16288 1 1 25 SER C C 5.191 4.160 9.618 1.00 . A A . 25 SER C 1 1
13 16289 1 1 25 SER CA C 5.949 5.277 8.884 1.00 . A A . 25 SER CA 1 1
13 16290 1 1 25 SER CB C 6.621 6.229 9.893 1.00 . A A . 25 SER CB 1 1
13 16291 1 1 25 SER H H 4.962 7.044 8.146 1.00 . A A . 25 SER H 1 1
13 16292 1 1 25 SER HA H 6.694 4.833 8.239 1.00 . A A . 25 SER HA 1 1
13 16293 1 1 25 SER HB2 H 7.261 5.695 10.579 1.00 . A A . 25 SER HB2 1 1
13 16294 1 1 25 SER HB3 H 7.182 7.004 9.390 1.00 . A A . 25 SER HB3 1 1
13 16295 1 1 25 SER HG H 5.105 6.128 11.112 1.00 . A A . 25 SER HG 1 1
13 16296 1 1 25 SER N N 4.995 6.069 8.045 1.00 . A A . 25 SER N 1 1
13 16297 1 1 25 SER O O 5.698 3.070 9.805 1.00 . A A . 25 SER O 1 1
13 16298 1 1 25 SER OG O 5.545 6.820 10.612 1.00 . A A . 25 SER OG 1 1
13 16299 1 1 26 THR C C 2.572 2.475 9.754 1.00 . A A . 26 THR C 1 1
13 16300 1 1 26 THR CA C 3.103 3.539 10.726 1.00 . A A . 26 THR CA 1 1
13 16301 1 1 26 THR CB C 1.919 4.314 11.360 1.00 . A A . 26 THR CB 1 1
13 16302 1 1 26 THR CG2 C 2.414 5.490 12.227 1.00 . A A . 26 THR CG2 1 1
13 16303 1 1 26 THR H H 3.649 5.392 9.814 1.00 . A A . 26 THR H 1 1
13 16304 1 1 26 THR HA H 3.683 3.061 11.498 1.00 . A A . 26 THR HA 1 1
13 16305 1 1 26 THR HB H 1.240 3.666 11.895 1.00 . A A . 26 THR HB 1 1
13 16306 1 1 26 THR HG1 H 0.827 4.251 9.750 1.00 . A A . 26 THR HG1 1 1
13 16307 1 1 26 THR HG21 H 1.570 6.005 12.663 1.00 . A A . 26 THR HG21 1 1
13 16308 1 1 26 THR HG22 H 2.978 6.193 11.633 1.00 . A A . 26 THR HG22 1 1
13 16309 1 1 26 THR HG23 H 3.045 5.122 13.023 1.00 . A A . 26 THR HG23 1 1
13 16310 1 1 26 THR N N 3.985 4.494 10.002 1.00 . A A . 26 THR N 1 1
13 16311 1 1 26 THR O O 2.527 1.309 10.094 1.00 . A A . 26 THR O 1 1
13 16312 1 1 26 THR OG1 O 1.242 4.937 10.277 1.00 . A A . 26 THR OG1 1 1
13 16313 1 1 27 ILE C C 2.638 0.843 7.251 1.00 . A A . 27 ILE C 1 1
13 16314 1 1 27 ILE CA C 1.657 1.991 7.528 1.00 . A A . 27 ILE CA 1 1
13 16315 1 1 27 ILE CB C 1.389 2.820 6.225 1.00 . A A . 27 ILE CB 1 1
13 16316 1 1 27 ILE CD1 C -0.049 4.738 5.290 1.00 . A A . 27 ILE CD1 1 1
13 16317 1 1 27 ILE CG1 C 0.269 3.866 6.526 1.00 . A A . 27 ILE CG1 1 1
13 16318 1 1 27 ILE CG2 C 0.976 1.882 5.059 1.00 . A A . 27 ILE CG2 1 1
13 16319 1 1 27 ILE H H 2.273 3.873 8.375 1.00 . A A . 27 ILE H 1 1
13 16320 1 1 27 ILE HA H 0.729 1.570 7.889 1.00 . A A . 27 ILE HA 1 1
13 16321 1 1 27 ILE HB H 2.289 3.340 5.936 1.00 . A A . 27 ILE HB 1 1
13 16322 1 1 27 ILE HD11 H 0.835 5.259 4.957 1.00 . A A . 27 ILE HD11 1 1
13 16323 1 1 27 ILE HD12 H -0.802 5.467 5.549 1.00 . A A . 27 ILE HD12 1 1
13 16324 1 1 27 ILE HD13 H -0.425 4.135 4.477 1.00 . A A . 27 ILE HD13 1 1
13 16325 1 1 27 ILE HG12 H -0.630 3.353 6.836 1.00 . A A . 27 ILE HG12 1 1
13 16326 1 1 27 ILE HG13 H 0.585 4.512 7.332 1.00 . A A . 27 ILE HG13 1 1
13 16327 1 1 27 ILE HG21 H 1.765 1.176 4.850 1.00 . A A . 27 ILE HG21 1 1
13 16328 1 1 27 ILE HG22 H 0.794 2.451 4.160 1.00 . A A . 27 ILE HG22 1 1
13 16329 1 1 27 ILE HG23 H 0.082 1.337 5.318 1.00 . A A . 27 ILE HG23 1 1
13 16330 1 1 27 ILE N N 2.197 2.917 8.576 1.00 . A A . 27 ILE N 1 1
13 16331 1 1 27 ILE O O 2.229 -0.277 7.019 1.00 . A A . 27 ILE O 1 1
13 16332 1 1 28 GLU C C 4.795 -1.090 7.931 1.00 . A A . 28 GLU C 1 1
13 16333 1 1 28 GLU CA C 4.970 0.154 7.041 1.00 . A A . 28 GLU CA 1 1
13 16334 1 1 28 GLU CB C 6.308 0.847 7.319 1.00 . A A . 28 GLU CB 1 1
13 16335 1 1 28 GLU CD C 8.787 0.671 7.091 1.00 . A A . 28 GLU CD 1 1
13 16336 1 1 28 GLU CG C 7.443 -0.011 6.785 1.00 . A A . 28 GLU CG 1 1
13 16337 1 1 28 GLU H H 4.184 2.075 7.481 1.00 . A A . 28 GLU H 1 1
13 16338 1 1 28 GLU HA H 4.910 -0.145 6.005 1.00 . A A . 28 GLU HA 1 1
13 16339 1 1 28 GLU HB2 H 6.313 1.814 6.852 1.00 . A A . 28 GLU HB2 1 1
13 16340 1 1 28 GLU HB3 H 6.438 0.993 8.381 1.00 . A A . 28 GLU HB3 1 1
13 16341 1 1 28 GLU HG2 H 7.411 -0.982 7.253 1.00 . A A . 28 GLU HG2 1 1
13 16342 1 1 28 GLU HG3 H 7.324 -0.119 5.717 1.00 . A A . 28 GLU HG3 1 1
13 16343 1 1 28 GLU N N 3.905 1.158 7.288 1.00 . A A . 28 GLU N 1 1
13 16344 1 1 28 GLU O O 4.520 -2.174 7.454 1.00 . A A . 28 GLU O 1 1
13 16345 1 1 28 GLU OE1 O 9.306 0.396 8.161 1.00 . A A . 28 GLU OE1 1 1
13 16346 1 1 28 GLU OE2 O 9.220 1.430 6.239 1.00 . A A . 28 GLU OE2 1 1
13 16347 1 1 29 GLY C C 3.392 -2.339 10.582 1.00 . A A . 29 GLY C 1 1
13 16348 1 1 29 GLY CA C 4.834 -1.952 10.222 1.00 . A A . 29 GLY CA 1 1
13 16349 1 1 29 GLY H H 5.176 0.056 9.485 1.00 . A A . 29 GLY H 1 1
13 16350 1 1 29 GLY HA2 H 5.345 -2.830 9.854 1.00 . A A . 29 GLY HA2 1 1
13 16351 1 1 29 GLY HA3 H 5.329 -1.626 11.125 1.00 . A A . 29 GLY HA3 1 1
13 16352 1 1 29 GLY N N 4.962 -0.859 9.206 1.00 . A A . 29 GLY N 1 1
13 16353 1 1 29 GLY O O 3.190 -3.355 11.217 1.00 . A A . 29 GLY O 1 1
13 16354 1 1 30 LYS C C 0.462 -2.819 9.438 1.00 . A A . 30 LYS C 1 1
13 16355 1 1 30 LYS CA C 0.999 -1.852 10.490 1.00 . A A . 30 LYS CA 1 1
13 16356 1 1 30 LYS CB C 0.218 -0.505 10.499 1.00 . A A . 30 LYS CB 1 1
13 16357 1 1 30 LYS CD C -2.102 -1.078 9.528 1.00 . A A . 30 LYS CD 1 1
13 16358 1 1 30 LYS CE C -3.610 -1.060 9.833 1.00 . A A . 30 LYS CE 1 1
13 16359 1 1 30 LYS CG C -1.303 -0.661 10.796 1.00 . A A . 30 LYS CG 1 1
13 16360 1 1 30 LYS H H 2.651 -0.741 9.660 1.00 . A A . 30 LYS H 1 1
13 16361 1 1 30 LYS HA H 0.937 -2.318 11.464 1.00 . A A . 30 LYS HA 1 1
13 16362 1 1 30 LYS HB2 H 0.643 0.128 11.264 1.00 . A A . 30 LYS HB2 1 1
13 16363 1 1 30 LYS HB3 H 0.347 -0.009 9.548 1.00 . A A . 30 LYS HB3 1 1
13 16364 1 1 30 LYS HD2 H -1.890 -0.397 8.716 1.00 . A A . 30 LYS HD2 1 1
13 16365 1 1 30 LYS HD3 H -1.845 -2.076 9.217 1.00 . A A . 30 LYS HD3 1 1
13 16366 1 1 30 LYS HE2 H -3.916 -0.084 10.180 1.00 . A A . 30 LYS HE2 1 1
13 16367 1 1 30 LYS HE3 H -4.172 -1.303 8.943 1.00 . A A . 30 LYS HE3 1 1
13 16368 1 1 30 LYS HG2 H -1.439 -1.405 11.568 1.00 . A A . 30 LYS HG2 1 1
13 16369 1 1 30 LYS HG3 H -1.683 0.280 11.164 1.00 . A A . 30 LYS HG3 1 1
13 16370 1 1 30 LYS HZ1 H -3.498 -2.975 10.643 1.00 . A A . 30 LYS HZ1 1 1
13 16371 1 1 30 LYS HZ2 H -4.966 -2.178 10.950 1.00 . A A . 30 LYS HZ2 1 1
13 16372 1 1 30 LYS HZ3 H -3.565 -1.736 11.802 1.00 . A A . 30 LYS HZ3 1 1
13 16373 1 1 30 LYS N N 2.433 -1.544 10.177 1.00 . A A . 30 LYS N 1 1
13 16374 1 1 30 LYS NZ N -3.935 -2.063 10.887 1.00 . A A . 30 LYS NZ 1 1
13 16375 1 1 30 LYS O O 0.008 -3.904 9.747 1.00 . A A . 30 LYS O 1 1
13 16376 1 1 31 ILE C C 0.914 -4.449 6.894 1.00 . A A . 31 ILE C 1 1
13 16377 1 1 31 ILE CA C 0.064 -3.170 7.051 1.00 . A A . 31 ILE CA 1 1
13 16378 1 1 31 ILE CB C 0.150 -2.202 5.821 1.00 . A A . 31 ILE CB 1 1
13 16379 1 1 31 ILE CD1 C -1.550 -3.558 4.491 1.00 . A A . 31 ILE CD1 1 1
13 16380 1 1 31 ILE CG1 C -1.159 -2.175 5.012 1.00 . A A . 31 ILE CG1 1 1
13 16381 1 1 31 ILE CG2 C 1.366 -2.484 4.900 1.00 . A A . 31 ILE CG2 1 1
13 16382 1 1 31 ILE H H 0.915 -1.484 8.053 1.00 . A A . 31 ILE H 1 1
13 16383 1 1 31 ILE HA H -0.957 -3.470 7.246 1.00 . A A . 31 ILE HA 1 1
13 16384 1 1 31 ILE HB H 0.264 -1.195 6.193 1.00 . A A . 31 ILE HB 1 1
13 16385 1 1 31 ILE HD11 H -2.465 -3.474 3.924 1.00 . A A . 31 ILE HD11 1 1
13 16386 1 1 31 ILE HD12 H -1.714 -4.241 5.311 1.00 . A A . 31 ILE HD12 1 1
13 16387 1 1 31 ILE HD13 H -0.778 -3.957 3.850 1.00 . A A . 31 ILE HD13 1 1
13 16388 1 1 31 ILE HG12 H -1.938 -1.796 5.655 1.00 . A A . 31 ILE HG12 1 1
13 16389 1 1 31 ILE HG13 H -1.041 -1.495 4.183 1.00 . A A . 31 ILE HG13 1 1
13 16390 1 1 31 ILE HG21 H 2.286 -2.377 5.456 1.00 . A A . 31 ILE HG21 1 1
13 16391 1 1 31 ILE HG22 H 1.379 -1.782 4.079 1.00 . A A . 31 ILE HG22 1 1
13 16392 1 1 31 ILE HG23 H 1.317 -3.485 4.501 1.00 . A A . 31 ILE HG23 1 1
13 16393 1 1 31 ILE N N 0.537 -2.371 8.215 1.00 . A A . 31 ILE N 1 1
13 16394 1 1 31 ILE O O 0.446 -5.444 6.374 1.00 . A A . 31 ILE O 1 1
13 16395 1 1 32 GLY C C 2.889 -6.519 8.419 1.00 . A A . 32 GLY C 1 1
13 16396 1 1 32 GLY CA C 3.085 -5.513 7.280 1.00 . A A . 32 GLY CA 1 1
13 16397 1 1 32 GLY H H 2.453 -3.546 7.764 1.00 . A A . 32 GLY H 1 1
13 16398 1 1 32 GLY HA2 H 2.942 -5.996 6.334 1.00 . A A . 32 GLY HA2 1 1
13 16399 1 1 32 GLY HA3 H 4.091 -5.127 7.334 1.00 . A A . 32 GLY HA3 1 1
13 16400 1 1 32 GLY N N 2.138 -4.370 7.356 1.00 . A A . 32 GLY N 1 1
13 16401 1 1 32 GLY O O 3.426 -7.608 8.378 1.00 . A A . 32 GLY O 1 1
13 16402 1 1 33 LYS C C 0.792 -8.058 10.239 1.00 . A A . 33 LYS C 1 1
13 16403 1 1 33 LYS CA C 1.843 -6.993 10.578 1.00 . A A . 33 LYS CA 1 1
13 16404 1 1 33 LYS CB C 1.372 -6.093 11.730 1.00 . A A . 33 LYS CB 1 1
13 16405 1 1 33 LYS CD C 2.348 -7.597 13.551 1.00 . A A . 33 LYS CD 1 1
13 16406 1 1 33 LYS CE C 2.045 -8.308 14.882 1.00 . A A . 33 LYS CE 1 1
13 16407 1 1 33 LYS CG C 1.082 -6.860 13.049 1.00 . A A . 33 LYS CG 1 1
13 16408 1 1 33 LYS H H 1.716 -5.233 9.362 1.00 . A A . 33 LYS H 1 1
13 16409 1 1 33 LYS HA H 2.758 -7.453 10.860 1.00 . A A . 33 LYS HA 1 1
13 16410 1 1 33 LYS HB2 H 2.136 -5.356 11.920 1.00 . A A . 33 LYS HB2 1 1
13 16411 1 1 33 LYS HB3 H 0.479 -5.595 11.407 1.00 . A A . 33 LYS HB3 1 1
13 16412 1 1 33 LYS HD2 H 2.660 -8.338 12.829 1.00 . A A . 33 LYS HD2 1 1
13 16413 1 1 33 LYS HD3 H 3.154 -6.892 13.692 1.00 . A A . 33 LYS HD3 1 1
13 16414 1 1 33 LYS HE2 H 1.234 -9.011 14.760 1.00 . A A . 33 LYS HE2 1 1
13 16415 1 1 33 LYS HE3 H 2.921 -8.842 15.223 1.00 . A A . 33 LYS HE3 1 1
13 16416 1 1 33 LYS HG2 H 0.777 -6.139 13.794 1.00 . A A . 33 LYS HG2 1 1
13 16417 1 1 33 LYS HG3 H 0.269 -7.557 12.913 1.00 . A A . 33 LYS HG3 1 1
13 16418 1 1 33 LYS HZ1 H 1.786 -7.733 16.868 1.00 . A A . 33 LYS HZ1 1 1
13 16419 1 1 33 LYS HZ2 H 0.666 -7.042 15.794 1.00 . A A . 33 LYS HZ2 1 1
13 16420 1 1 33 LYS HZ3 H 2.264 -6.470 15.836 1.00 . A A . 33 LYS HZ3 1 1
13 16421 1 1 33 LYS N N 2.119 -6.119 9.400 1.00 . A A . 33 LYS N 1 1
13 16422 1 1 33 LYS NZ N 1.662 -7.314 15.924 1.00 . A A . 33 LYS NZ 1 1
13 16423 1 1 33 LYS O O 0.535 -8.959 11.015 1.00 . A A . 33 LYS O 1 1
13 16424 1 1 34 LEU C C -0.331 -10.311 8.532 1.00 . A A . 34 LEU C 1 1
13 16425 1 1 34 LEU CA C -0.816 -8.857 8.591 1.00 . A A . 34 LEU CA 1 1
13 16426 1 1 34 LEU CB C -1.267 -8.398 7.201 1.00 . A A . 34 LEU CB 1 1
13 16427 1 1 34 LEU CD1 C -2.562 -6.846 5.766 1.00 . A A . 34 LEU CD1 1 1
13 16428 1 1 34 LEU CD2 C -3.529 -7.518 7.972 1.00 . A A . 34 LEU CD2 1 1
13 16429 1 1 34 LEU CG C -2.211 -7.165 7.231 1.00 . A A . 34 LEU CG 1 1
13 16430 1 1 34 LEU H H 0.481 -7.176 8.490 1.00 . A A . 34 LEU H 1 1
13 16431 1 1 34 LEU HA H -1.629 -8.799 9.290 1.00 . A A . 34 LEU HA 1 1
13 16432 1 1 34 LEU HB2 H -0.386 -8.109 6.652 1.00 . A A . 34 LEU HB2 1 1
13 16433 1 1 34 LEU HB3 H -1.733 -9.215 6.682 1.00 . A A . 34 LEU HB3 1 1
13 16434 1 1 34 LEU HD11 H -1.665 -6.638 5.201 1.00 . A A . 34 LEU HD11 1 1
13 16435 1 1 34 LEU HD12 H -3.215 -5.993 5.698 1.00 . A A . 34 LEU HD12 1 1
13 16436 1 1 34 LEU HD13 H -3.064 -7.695 5.324 1.00 . A A . 34 LEU HD13 1 1
13 16437 1 1 34 LEU HD21 H -4.200 -6.675 7.973 1.00 . A A . 34 LEU HD21 1 1
13 16438 1 1 34 LEU HD22 H -3.344 -7.795 8.997 1.00 . A A . 34 LEU HD22 1 1
13 16439 1 1 34 LEU HD23 H -4.019 -8.342 7.475 1.00 . A A . 34 LEU HD23 1 1
13 16440 1 1 34 LEU HG H -1.729 -6.306 7.685 1.00 . A A . 34 LEU HG 1 1
13 16441 1 1 34 LEU N N 0.222 -7.915 9.071 1.00 . A A . 34 LEU N 1 1
13 16442 1 1 34 LEU O O 0.797 -10.585 8.170 1.00 . A A . 34 LEU O 1 1
13 16443 1 1 35 GLN C C -0.973 -13.275 7.505 1.00 . A A . 35 GLN C 1 1
13 16444 1 1 35 GLN CA C -0.937 -12.654 8.909 1.00 . A A . 35 GLN CA 1 1
13 16445 1 1 35 GLN CB C -1.976 -13.355 9.817 1.00 . A A . 35 GLN CB 1 1
13 16446 1 1 35 GLN CD C -4.414 -13.830 10.212 1.00 . A A . 35 GLN CD 1 1
13 16447 1 1 35 GLN CG C -3.417 -13.125 9.287 1.00 . A A . 35 GLN CG 1 1
13 16448 1 1 35 GLN H H -2.111 -10.888 9.179 1.00 . A A . 35 GLN H 1 1
13 16449 1 1 35 GLN HA H 0.044 -12.792 9.330 1.00 . A A . 35 GLN HA 1 1
13 16450 1 1 35 GLN HB2 H -1.766 -14.414 9.854 1.00 . A A . 35 GLN HB2 1 1
13 16451 1 1 35 GLN HB3 H -1.894 -12.958 10.820 1.00 . A A . 35 GLN HB3 1 1
13 16452 1 1 35 GLN HE21 H -4.372 -12.382 11.569 1.00 . A A . 35 GLN HE21 1 1
13 16453 1 1 35 GLN HE22 H -5.392 -13.689 11.933 1.00 . A A . 35 GLN HE22 1 1
13 16454 1 1 35 GLN HG2 H -3.654 -12.071 9.263 1.00 . A A . 35 GLN HG2 1 1
13 16455 1 1 35 GLN HG3 H -3.529 -13.532 8.294 1.00 . A A . 35 GLN HG3 1 1
13 16456 1 1 35 GLN N N -1.226 -11.192 8.900 1.00 . A A . 35 GLN N 1 1
13 16457 1 1 35 GLN NE2 N -4.755 -13.253 11.331 1.00 . A A . 35 GLN NE2 1 1
13 16458 1 1 35 GLN O O -1.755 -12.875 6.665 1.00 . A A . 35 GLN O 1 1
13 16459 1 1 35 GLN OE1 O -4.893 -14.909 9.923 1.00 . A A . 35 GLN OE1 1 1
13 16460 1 1 36 GLY C C 0.662 -14.094 4.921 1.00 . A A . 36 GLY C 1 1
13 16461 1 1 36 GLY CA C -0.034 -14.938 5.984 1.00 . A A . 36 GLY CA 1 1
13 16462 1 1 36 GLY H H 0.500 -14.500 8.007 1.00 . A A . 36 GLY H 1 1
13 16463 1 1 36 GLY HA2 H 0.512 -15.859 6.118 1.00 . A A . 36 GLY HA2 1 1
13 16464 1 1 36 GLY HA3 H -1.034 -15.163 5.662 1.00 . A A . 36 GLY HA3 1 1
13 16465 1 1 36 GLY N N -0.112 -14.237 7.296 1.00 . A A . 36 GLY N 1 1
13 16466 1 1 36 GLY O O 0.664 -14.443 3.756 1.00 . A A . 36 GLY O 1 1
13 16467 1 1 37 VAL C C 3.334 -12.640 4.129 1.00 . A A . 37 VAL C 1 1
13 16468 1 1 37 VAL CA C 1.946 -12.090 4.431 1.00 . A A . 37 VAL CA 1 1
13 16469 1 1 37 VAL CB C 2.021 -10.677 5.083 1.00 . A A . 37 VAL CB 1 1
13 16470 1 1 37 VAL CG1 C 3.098 -9.809 4.400 1.00 . A A . 37 VAL CG1 1 1
13 16471 1 1 37 VAL CG2 C 0.669 -10.000 4.840 1.00 . A A . 37 VAL CG2 1 1
13 16472 1 1 37 VAL H H 1.187 -12.792 6.319 1.00 . A A . 37 VAL H 1 1
13 16473 1 1 37 VAL HA H 1.390 -12.041 3.509 1.00 . A A . 37 VAL HA 1 1
13 16474 1 1 37 VAL HB H 2.207 -10.726 6.146 1.00 . A A . 37 VAL HB 1 1
13 16475 1 1 37 VAL HG11 H 4.074 -10.253 4.532 1.00 . A A . 37 VAL HG11 1 1
13 16476 1 1 37 VAL HG12 H 3.107 -8.824 4.843 1.00 . A A . 37 VAL HG12 1 1
13 16477 1 1 37 VAL HG13 H 2.891 -9.728 3.345 1.00 . A A . 37 VAL HG13 1 1
13 16478 1 1 37 VAL HG21 H 0.470 -9.932 3.781 1.00 . A A . 37 VAL HG21 1 1
13 16479 1 1 37 VAL HG22 H 0.692 -9.005 5.247 1.00 . A A . 37 VAL HG22 1 1
13 16480 1 1 37 VAL HG23 H -0.121 -10.567 5.309 1.00 . A A . 37 VAL HG23 1 1
13 16481 1 1 37 VAL N N 1.232 -13.003 5.364 1.00 . A A . 37 VAL N 1 1
13 16482 1 1 37 VAL O O 4.062 -13.041 5.018 1.00 . A A . 37 VAL O 1 1
13 16483 1 1 38 GLN C C 5.875 -11.921 2.231 1.00 . A A . 38 GLN C 1 1
13 16484 1 1 38 GLN CA C 4.943 -13.128 2.373 1.00 . A A . 38 GLN CA 1 1
13 16485 1 1 38 GLN CB C 4.699 -13.841 1.022 1.00 . A A . 38 GLN CB 1 1
13 16486 1 1 38 GLN CD C 3.352 -15.596 -0.135 1.00 . A A . 38 GLN CD 1 1
13 16487 1 1 38 GLN CG C 3.738 -15.023 1.230 1.00 . A A . 38 GLN CG 1 1
13 16488 1 1 38 GLN H H 3.000 -12.284 2.198 1.00 . A A . 38 GLN H 1 1
13 16489 1 1 38 GLN HA H 5.364 -13.819 3.088 1.00 . A A . 38 GLN HA 1 1
13 16490 1 1 38 GLN HB2 H 4.257 -13.159 0.311 1.00 . A A . 38 GLN HB2 1 1
13 16491 1 1 38 GLN HB3 H 5.634 -14.207 0.626 1.00 . A A . 38 GLN HB3 1 1
13 16492 1 1 38 GLN HE21 H 2.269 -14.004 -0.619 1.00 . A A . 38 GLN HE21 1 1
13 16493 1 1 38 GLN HE22 H 2.333 -15.227 -1.794 1.00 . A A . 38 GLN HE22 1 1
13 16494 1 1 38 GLN HG2 H 4.222 -15.795 1.812 1.00 . A A . 38 GLN HG2 1 1
13 16495 1 1 38 GLN HG3 H 2.841 -14.703 1.736 1.00 . A A . 38 GLN HG3 1 1
13 16496 1 1 38 GLN N N 3.636 -12.630 2.859 1.00 . A A . 38 GLN N 1 1
13 16497 1 1 38 GLN NE2 N 2.587 -14.883 -0.914 1.00 . A A . 38 GLN NE2 1 1
13 16498 1 1 38 GLN O O 6.669 -11.646 3.110 1.00 . A A . 38 GLN O 1 1
13 16499 1 1 38 GLN OE1 O 3.737 -16.687 -0.507 1.00 . A A . 38 GLN OE1 1 1
13 16500 1 1 39 ARG C C 5.838 -8.735 1.163 1.00 . A A . 39 ARG C 1 1
13 16501 1 1 39 ARG CA C 6.579 -10.037 0.832 1.00 . A A . 39 ARG CA 1 1
13 16502 1 1 39 ARG CB C 6.986 -10.073 -0.673 1.00 . A A . 39 ARG CB 1 1
13 16503 1 1 39 ARG CD C 9.326 -9.120 -0.217 1.00 . A A . 39 ARG CD 1 1
13 16504 1 1 39 ARG CG C 8.036 -8.986 -1.055 1.00 . A A . 39 ARG CG 1 1
13 16505 1 1 39 ARG CZ C 10.877 -10.939 0.322 1.00 . A A . 39 ARG CZ 1 1
13 16506 1 1 39 ARG H H 5.045 -11.531 0.484 1.00 . A A . 39 ARG H 1 1
13 16507 1 1 39 ARG HA H 7.466 -10.087 1.444 1.00 . A A . 39 ARG HA 1 1
13 16508 1 1 39 ARG HB2 H 7.367 -11.052 -0.922 1.00 . A A . 39 ARG HB2 1 1
13 16509 1 1 39 ARG HB3 H 6.121 -9.887 -1.284 1.00 . A A . 39 ARG HB3 1 1
13 16510 1 1 39 ARG HD2 H 10.062 -8.409 -0.563 1.00 . A A . 39 ARG HD2 1 1
13 16511 1 1 39 ARG HD3 H 9.135 -8.940 0.831 1.00 . A A . 39 ARG HD3 1 1
13 16512 1 1 39 ARG HE H 9.468 -11.094 -1.063 1.00 . A A . 39 ARG HE 1 1
13 16513 1 1 39 ARG HG2 H 8.291 -9.109 -2.097 1.00 . A A . 39 ARG HG2 1 1
13 16514 1 1 39 ARG HG3 H 7.619 -7.998 -0.934 1.00 . A A . 39 ARG HG3 1 1
13 16515 1 1 39 ARG HH11 H 11.102 -9.243 1.368 1.00 . A A . 39 ARG HH11 1 1
13 16516 1 1 39 ARG HH12 H 12.204 -10.519 1.762 1.00 . A A . 39 ARG HH12 1 1
13 16517 1 1 39 ARG HH21 H 10.852 -12.723 -0.583 1.00 . A A . 39 ARG HH21 1 1
13 16518 1 1 39 ARG HH22 H 12.061 -12.520 0.640 1.00 . A A . 39 ARG HH22 1 1
13 16519 1 1 39 ARG N N 5.735 -11.242 1.121 1.00 . A A . 39 ARG N 1 1
13 16520 1 1 39 ARG NE N 9.873 -10.501 -0.395 1.00 . A A . 39 ARG NE 1 1
13 16521 1 1 39 ARG NH1 N 11.437 -10.174 1.221 1.00 . A A . 39 ARG NH1 1 1
13 16522 1 1 39 ARG NH2 N 11.297 -12.156 0.110 1.00 . A A . 39 ARG NH2 1 1
13 16523 1 1 39 ARG O O 4.636 -8.722 1.342 1.00 . A A . 39 ARG O 1 1
13 16524 1 1 40 ILE C C 6.988 -5.350 0.754 1.00 . A A . 40 ILE C 1 1
13 16525 1 1 40 ILE CA C 6.089 -6.322 1.528 1.00 . A A . 40 ILE CA 1 1
13 16526 1 1 40 ILE CB C 6.143 -6.068 3.074 1.00 . A A . 40 ILE CB 1 1
13 16527 1 1 40 ILE CD1 C 5.491 -4.338 4.839 1.00 . A A . 40 ILE CD1 1 1
13 16528 1 1 40 ILE CG1 C 5.717 -4.590 3.341 1.00 . A A . 40 ILE CG1 1 1
13 16529 1 1 40 ILE CG2 C 7.550 -6.356 3.672 1.00 . A A . 40 ILE CG2 1 1
13 16530 1 1 40 ILE H H 7.571 -7.791 1.085 1.00 . A A . 40 ILE H 1 1
13 16531 1 1 40 ILE HA H 5.076 -6.238 1.164 1.00 . A A . 40 ILE HA 1 1
13 16532 1 1 40 ILE HB H 5.434 -6.737 3.537 1.00 . A A . 40 ILE HB 1 1
13 16533 1 1 40 ILE HD11 H 4.712 -4.993 5.198 1.00 . A A . 40 ILE HD11 1 1
13 16534 1 1 40 ILE HD12 H 5.183 -3.315 4.994 1.00 . A A . 40 ILE HD12 1 1
13 16535 1 1 40 ILE HD13 H 6.392 -4.517 5.407 1.00 . A A . 40 ILE HD13 1 1
13 16536 1 1 40 ILE HG12 H 6.489 -3.919 2.990 1.00 . A A . 40 ILE HG12 1 1
13 16537 1 1 40 ILE HG13 H 4.808 -4.364 2.804 1.00 . A A . 40 ILE HG13 1 1
13 16538 1 1 40 ILE HG21 H 8.300 -5.700 3.258 1.00 . A A . 40 ILE HG21 1 1
13 16539 1 1 40 ILE HG22 H 7.836 -7.379 3.475 1.00 . A A . 40 ILE HG22 1 1
13 16540 1 1 40 ILE HG23 H 7.532 -6.212 4.742 1.00 . A A . 40 ILE HG23 1 1
13 16541 1 1 40 ILE N N 6.610 -7.683 1.231 1.00 . A A . 40 ILE N 1 1
13 16542 1 1 40 ILE O O 8.179 -5.271 0.986 1.00 . A A . 40 ILE O 1 1
13 16543 1 1 41 LYS C C 6.256 -2.421 -1.227 1.00 . A A . 41 LYS C 1 1
13 16544 1 1 41 LYS CA C 7.128 -3.654 -0.989 1.00 . A A . 41 LYS CA 1 1
13 16545 1 1 41 LYS CB C 7.532 -4.366 -2.315 1.00 . A A . 41 LYS CB 1 1
13 16546 1 1 41 LYS CD C 6.836 -5.837 -4.227 1.00 . A A . 41 LYS CD 1 1
13 16547 1 1 41 LYS CE C 5.647 -6.495 -4.943 1.00 . A A . 41 LYS CE 1 1
13 16548 1 1 41 LYS CG C 6.335 -5.086 -2.980 1.00 . A A . 41 LYS CG 1 1
13 16549 1 1 41 LYS H H 5.413 -4.751 -0.305 1.00 . A A . 41 LYS H 1 1
13 16550 1 1 41 LYS HA H 8.019 -3.343 -0.461 1.00 . A A . 41 LYS HA 1 1
13 16551 1 1 41 LYS HB2 H 7.932 -3.633 -2.999 1.00 . A A . 41 LYS HB2 1 1
13 16552 1 1 41 LYS HB3 H 8.305 -5.088 -2.097 1.00 . A A . 41 LYS HB3 1 1
13 16553 1 1 41 LYS HD2 H 7.327 -5.149 -4.898 1.00 . A A . 41 LYS HD2 1 1
13 16554 1 1 41 LYS HD3 H 7.542 -6.599 -3.929 1.00 . A A . 41 LYS HD3 1 1
13 16555 1 1 41 LYS HE2 H 5.120 -7.162 -4.277 1.00 . A A . 41 LYS HE2 1 1
13 16556 1 1 41 LYS HE3 H 4.965 -5.736 -5.295 1.00 . A A . 41 LYS HE3 1 1
13 16557 1 1 41 LYS HG2 H 5.904 -5.795 -2.289 1.00 . A A . 41 LYS HG2 1 1
13 16558 1 1 41 LYS HG3 H 5.579 -4.373 -3.266 1.00 . A A . 41 LYS HG3 1 1
13 16559 1 1 41 LYS HZ1 H 5.318 -7.720 -6.592 1.00 . A A . 41 LYS HZ1 1 1
13 16560 1 1 41 LYS HZ2 H 6.793 -8.006 -5.799 1.00 . A A . 41 LYS HZ2 1 1
13 16561 1 1 41 LYS HZ3 H 6.610 -6.633 -6.782 1.00 . A A . 41 LYS HZ3 1 1
13 16562 1 1 41 LYS N N 6.377 -4.640 -0.158 1.00 . A A . 41 LYS N 1 1
13 16563 1 1 41 LYS NZ N 6.128 -7.272 -6.118 1.00 . A A . 41 LYS NZ 1 1
13 16564 1 1 41 LYS O O 5.722 -2.188 -2.294 1.00 . A A . 41 LYS O 1 1
13 16565 1 1 42 VAL C C 6.191 0.727 -0.782 1.00 . A A . 42 VAL C 1 1
13 16566 1 1 42 VAL CA C 5.349 -0.409 -0.190 1.00 . A A . 42 VAL CA 1 1
13 16567 1 1 42 VAL CB C 4.913 -0.085 1.264 1.00 . A A . 42 VAL CB 1 1
13 16568 1 1 42 VAL CG1 C 3.973 1.135 1.274 1.00 . A A . 42 VAL CG1 1 1
13 16569 1 1 42 VAL CG2 C 4.167 -1.293 1.874 1.00 . A A . 42 VAL CG2 1 1
13 16570 1 1 42 VAL H H 6.619 -1.921 0.656 1.00 . A A . 42 VAL H 1 1
13 16571 1 1 42 VAL HA H 4.491 -0.566 -0.823 1.00 . A A . 42 VAL HA 1 1
13 16572 1 1 42 VAL HB H 5.784 0.133 1.864 1.00 . A A . 42 VAL HB 1 1
13 16573 1 1 42 VAL HG11 H 3.665 1.343 2.288 1.00 . A A . 42 VAL HG11 1 1
13 16574 1 1 42 VAL HG12 H 3.093 0.951 0.679 1.00 . A A . 42 VAL HG12 1 1
13 16575 1 1 42 VAL HG13 H 4.480 2.001 0.879 1.00 . A A . 42 VAL HG13 1 1
13 16576 1 1 42 VAL HG21 H 3.294 -1.530 1.286 1.00 . A A . 42 VAL HG21 1 1
13 16577 1 1 42 VAL HG22 H 3.856 -1.068 2.884 1.00 . A A . 42 VAL HG22 1 1
13 16578 1 1 42 VAL HG23 H 4.812 -2.159 1.900 1.00 . A A . 42 VAL HG23 1 1
13 16579 1 1 42 VAL N N 6.156 -1.661 -0.168 1.00 . A A . 42 VAL N 1 1
13 16580 1 1 42 VAL O O 7.381 0.817 -0.548 1.00 . A A . 42 VAL O 1 1
13 16581 1 1 43 SER C C 6.229 3.931 -1.251 1.00 . A A . 43 SER C 1 1
13 16582 1 1 43 SER CA C 6.188 2.726 -2.199 1.00 . A A . 43 SER CA 1 1
13 16583 1 1 43 SER CB C 5.389 3.045 -3.478 1.00 . A A . 43 SER CB 1 1
13 16584 1 1 43 SER H H 4.560 1.410 -1.663 1.00 . A A . 43 SER H 1 1
13 16585 1 1 43 SER HA H 7.205 2.480 -2.465 1.00 . A A . 43 SER HA 1 1
13 16586 1 1 43 SER HB2 H 5.263 2.166 -4.093 1.00 . A A . 43 SER HB2 1 1
13 16587 1 1 43 SER HB3 H 4.429 3.469 -3.234 1.00 . A A . 43 SER HB3 1 1
13 16588 1 1 43 SER HG H 5.937 4.876 -3.831 1.00 . A A . 43 SER HG 1 1
13 16589 1 1 43 SER N N 5.522 1.559 -1.536 1.00 . A A . 43 SER N 1 1
13 16590 1 1 43 SER O O 5.780 3.862 -0.125 1.00 . A A . 43 SER O 1 1
13 16591 1 1 43 SER OG O 6.151 4.011 -4.187 1.00 . A A . 43 SER OG 1 1
13 16592 1 1 44 LEU C C 5.865 7.270 -1.512 1.00 . A A . 44 LEU C 1 1
13 16593 1 1 44 LEU CA C 6.922 6.276 -0.998 1.00 . A A . 44 LEU CA 1 1
13 16594 1 1 44 LEU CB C 8.339 6.847 -1.220 1.00 . A A . 44 LEU CB 1 1
13 16595 1 1 44 LEU CD1 C 10.820 6.419 -1.112 1.00 . A A . 44 LEU CD1 1 1
13 16596 1 1 44 LEU CD2 C 9.351 5.517 0.716 1.00 . A A . 44 LEU CD2 1 1
13 16597 1 1 44 LEU CG C 9.433 5.823 -0.799 1.00 . A A . 44 LEU CG 1 1
13 16598 1 1 44 LEU H H 7.135 4.934 -2.675 1.00 . A A . 44 LEU H 1 1
13 16599 1 1 44 LEU HA H 6.741 6.102 0.052 1.00 . A A . 44 LEU HA 1 1
13 16600 1 1 44 LEU HB2 H 8.463 7.087 -2.266 1.00 . A A . 44 LEU HB2 1 1
13 16601 1 1 44 LEU HB3 H 8.456 7.757 -0.648 1.00 . A A . 44 LEU HB3 1 1
13 16602 1 1 44 LEU HD11 H 10.906 6.624 -2.170 1.00 . A A . 44 LEU HD11 1 1
13 16603 1 1 44 LEU HD12 H 11.597 5.722 -0.833 1.00 . A A . 44 LEU HD12 1 1
13 16604 1 1 44 LEU HD13 H 10.968 7.341 -0.567 1.00 . A A . 44 LEU HD13 1 1
13 16605 1 1 44 LEU HD21 H 9.482 6.423 1.290 1.00 . A A . 44 LEU HD21 1 1
13 16606 1 1 44 LEU HD22 H 10.125 4.816 0.993 1.00 . A A . 44 LEU HD22 1 1
13 16607 1 1 44 LEU HD23 H 8.395 5.082 0.966 1.00 . A A . 44 LEU HD23 1 1
13 16608 1 1 44 LEU HG H 9.311 4.906 -1.358 1.00 . A A . 44 LEU HG 1 1
13 16609 1 1 44 LEU N N 6.789 4.994 -1.761 1.00 . A A . 44 LEU N 1 1
13 16610 1 1 44 LEU O O 5.104 6.947 -2.404 1.00 . A A . 44 LEU O 1 1
13 16611 1 1 45 ASP C C 3.444 9.043 -1.202 1.00 . A A . 45 ASP C 1 1
13 16612 1 1 45 ASP CA C 4.898 9.538 -1.304 1.00 . A A . 45 ASP CA 1 1
13 16613 1 1 45 ASP CB C 5.231 10.010 -2.751 1.00 . A A . 45 ASP CB 1 1
13 16614 1 1 45 ASP CG C 6.695 10.481 -2.803 1.00 . A A . 45 ASP CG 1 1
13 16615 1 1 45 ASP H H 6.513 8.618 -0.216 1.00 . A A . 45 ASP H 1 1
13 16616 1 1 45 ASP HA H 5.031 10.360 -0.615 1.00 . A A . 45 ASP HA 1 1
13 16617 1 1 45 ASP HB2 H 5.098 9.211 -3.466 1.00 . A A . 45 ASP HB2 1 1
13 16618 1 1 45 ASP HB3 H 4.583 10.830 -3.029 1.00 . A A . 45 ASP HB3 1 1
13 16619 1 1 45 ASP N N 5.861 8.446 -0.927 1.00 . A A . 45 ASP N 1 1
13 16620 1 1 45 ASP O O 2.843 9.142 -0.149 1.00 . A A . 45 ASP O 1 1
13 16621 1 1 45 ASP OD1 O 7.531 9.624 -3.042 1.00 . A A . 45 ASP OD1 1 1
13 16622 1 1 45 ASP OD2 O 6.895 11.668 -2.600 1.00 . A A . 45 ASP OD2 1 1
13 16623 1 1 46 ASN C C 1.445 6.608 -1.663 1.00 . A A . 46 ASN C 1 1
13 16624 1 1 46 ASN CA C 1.514 8.001 -2.303 1.00 . A A . 46 ASN CA 1 1
13 16625 1 1 46 ASN CB C 1.034 7.940 -3.762 1.00 . A A . 46 ASN CB 1 1
13 16626 1 1 46 ASN CG C 0.811 9.367 -4.270 1.00 . A A . 46 ASN CG 1 1
13 16627 1 1 46 ASN H H 3.454 8.469 -3.104 1.00 . A A . 46 ASN H 1 1
13 16628 1 1 46 ASN HA H 0.883 8.669 -1.733 1.00 . A A . 46 ASN HA 1 1
13 16629 1 1 46 ASN HB2 H 1.782 7.457 -4.373 1.00 . A A . 46 ASN HB2 1 1
13 16630 1 1 46 ASN HB3 H 0.115 7.382 -3.856 1.00 . A A . 46 ASN HB3 1 1
13 16631 1 1 46 ASN HD21 H -0.894 9.577 -3.270 1.00 . A A . 46 ASN HD21 1 1
13 16632 1 1 46 ASN HD22 H -0.420 10.924 -4.187 1.00 . A A . 46 ASN HD22 1 1
13 16633 1 1 46 ASN N N 2.919 8.521 -2.285 1.00 . A A . 46 ASN N 1 1
13 16634 1 1 46 ASN ND2 N -0.256 10.010 -3.877 1.00 . A A . 46 ASN ND2 1 1
13 16635 1 1 46 ASN O O 0.481 5.896 -1.852 1.00 . A A . 46 ASN O 1 1
13 16636 1 1 46 ASN OD1 O 1.599 9.908 -5.019 1.00 . A A . 46 ASN OD1 1 1
13 16637 1 1 47 GLN C C 1.886 3.819 -0.912 1.00 . A A . 47 GLN C 1 1
13 16638 1 1 47 GLN CA C 2.623 4.974 -0.211 1.00 . A A . 47 GLN CA 1 1
13 16639 1 1 47 GLN CB C 2.101 5.227 1.216 1.00 . A A . 47 GLN CB 1 1
13 16640 1 1 47 GLN CD C 4.155 4.308 2.423 1.00 . A A . 47 GLN CD 1 1
13 16641 1 1 47 GLN CG C 2.628 4.180 2.221 1.00 . A A . 47 GLN CG 1 1
13 16642 1 1 47 GLN H H 3.210 6.912 -0.826 1.00 . A A . 47 GLN H 1 1
13 16643 1 1 47 GLN HA H 3.670 4.731 -0.201 1.00 . A A . 47 GLN HA 1 1
13 16644 1 1 47 GLN HB2 H 2.381 6.219 1.532 1.00 . A A . 47 GLN HB2 1 1
13 16645 1 1 47 GLN HB3 H 1.027 5.191 1.182 1.00 . A A . 47 GLN HB3 1 1
13 16646 1 1 47 GLN HE21 H 4.317 6.071 1.513 1.00 . A A . 47 GLN HE21 1 1
13 16647 1 1 47 GLN HE22 H 5.765 5.426 2.113 1.00 . A A . 47 GLN HE22 1 1
13 16648 1 1 47 GLN HG2 H 2.146 4.326 3.177 1.00 . A A . 47 GLN HG2 1 1
13 16649 1 1 47 GLN HG3 H 2.401 3.184 1.875 1.00 . A A . 47 GLN HG3 1 1
13 16650 1 1 47 GLN N N 2.479 6.276 -0.927 1.00 . A A . 47 GLN N 1 1
13 16651 1 1 47 GLN NE2 N 4.798 5.357 1.979 1.00 . A A . 47 GLN NE2 1 1
13 16652 1 1 47 GLN O O 1.077 3.130 -0.320 1.00 . A A . 47 GLN O 1 1
13 16653 1 1 47 GLN OE1 O 4.785 3.443 2.998 1.00 . A A . 47 GLN OE1 1 1
13 16654 1 1 48 GLU C C 2.039 1.220 -2.455 1.00 . A A . 48 GLU C 1 1
13 16655 1 1 48 GLU CA C 1.569 2.579 -2.987 1.00 . A A . 48 GLU CA 1 1
13 16656 1 1 48 GLU CB C 1.969 2.777 -4.472 1.00 . A A . 48 GLU CB 1 1
13 16657 1 1 48 GLU CD C 1.602 1.989 -6.829 1.00 . A A . 48 GLU CD 1 1
13 16658 1 1 48 GLU CG C 1.191 1.786 -5.364 1.00 . A A . 48 GLU CG 1 1
13 16659 1 1 48 GLU H H 2.870 4.253 -2.574 1.00 . A A . 48 GLU H 1 1
13 16660 1 1 48 GLU HA H 0.502 2.657 -2.865 1.00 . A A . 48 GLU HA 1 1
13 16661 1 1 48 GLU HB2 H 1.740 3.790 -4.771 1.00 . A A . 48 GLU HB2 1 1
13 16662 1 1 48 GLU HB3 H 3.027 2.613 -4.604 1.00 . A A . 48 GLU HB3 1 1
13 16663 1 1 48 GLU HG2 H 1.395 0.765 -5.072 1.00 . A A . 48 GLU HG2 1 1
13 16664 1 1 48 GLU HG3 H 0.129 1.964 -5.281 1.00 . A A . 48 GLU HG3 1 1
13 16665 1 1 48 GLU N N 2.206 3.657 -2.173 1.00 . A A . 48 GLU N 1 1
13 16666 1 1 48 GLU O O 3.068 0.697 -2.834 1.00 . A A . 48 GLU O 1 1
13 16667 1 1 48 GLU OE1 O 1.017 2.871 -7.437 1.00 . A A . 48 GLU OE1 1 1
13 16668 1 1 48 GLU OE2 O 2.476 1.251 -7.256 1.00 . A A . 48 GLU OE2 1 1
13 16669 1 1 49 ALA C C 1.196 -1.783 -1.856 1.00 . A A . 49 ALA C 1 1
13 16670 1 1 49 ALA CA C 1.492 -0.606 -0.928 1.00 . A A . 49 ALA CA 1 1
13 16671 1 1 49 ALA CB C 0.629 -0.687 0.336 1.00 . A A . 49 ALA CB 1 1
13 16672 1 1 49 ALA H H 0.404 1.194 -1.342 1.00 . A A . 49 ALA H 1 1
13 16673 1 1 49 ALA HA H 2.535 -0.629 -0.658 1.00 . A A . 49 ALA HA 1 1
13 16674 1 1 49 ALA HB1 H 0.793 -1.622 0.846 1.00 . A A . 49 ALA HB1 1 1
13 16675 1 1 49 ALA HB2 H -0.417 -0.610 0.079 1.00 . A A . 49 ALA HB2 1 1
13 16676 1 1 49 ALA HB3 H 0.881 0.121 1.008 1.00 . A A . 49 ALA HB3 1 1
13 16677 1 1 49 ALA N N 1.221 0.705 -1.576 1.00 . A A . 49 ALA N 1 1
13 16678 1 1 49 ALA O O 0.139 -1.840 -2.455 1.00 . A A . 49 ALA O 1 1
13 16679 1 1 50 THR C C 2.458 -5.110 -2.058 1.00 . A A . 50 THR C 1 1
13 16680 1 1 50 THR CA C 1.960 -3.879 -2.828 1.00 . A A . 50 THR CA 1 1
13 16681 1 1 50 THR CB C 2.761 -3.624 -4.112 1.00 . A A . 50 THR CB 1 1
13 16682 1 1 50 THR CG2 C 2.491 -4.719 -5.154 1.00 . A A . 50 THR CG2 1 1
13 16683 1 1 50 THR H H 2.987 -2.596 -1.464 1.00 . A A . 50 THR H 1 1
13 16684 1 1 50 THR HA H 0.911 -4.017 -3.051 1.00 . A A . 50 THR HA 1 1
13 16685 1 1 50 THR HB H 3.802 -3.443 -3.899 1.00 . A A . 50 THR HB 1 1
13 16686 1 1 50 THR HG1 H 1.225 -2.499 -4.544 1.00 . A A . 50 THR HG1 1 1
13 16687 1 1 50 THR HG21 H 3.036 -4.517 -6.063 1.00 . A A . 50 THR HG21 1 1
13 16688 1 1 50 THR HG22 H 1.437 -4.739 -5.371 1.00 . A A . 50 THR HG22 1 1
13 16689 1 1 50 THR HG23 H 2.776 -5.692 -4.785 1.00 . A A . 50 THR HG23 1 1
13 16690 1 1 50 THR N N 2.141 -2.686 -1.955 1.00 . A A . 50 THR N 1 1
13 16691 1 1 50 THR O O 3.405 -5.774 -2.437 1.00 . A A . 50 THR O 1 1
13 16692 1 1 50 THR OG1 O 2.176 -2.457 -4.676 1.00 . A A . 50 THR OG1 1 1
13 16693 1 1 51 ILE C C 1.707 -7.816 -0.821 1.00 . A A . 51 ILE C 1 1
13 16694 1 1 51 ILE CA C 2.121 -6.529 -0.101 1.00 . A A . 51 ILE CA 1 1
13 16695 1 1 51 ILE CB C 1.361 -6.409 1.266 1.00 . A A . 51 ILE CB 1 1
13 16696 1 1 51 ILE CD1 C 1.662 -3.906 1.581 1.00 . A A . 51 ILE CD1 1 1
13 16697 1 1 51 ILE CG1 C 1.928 -5.282 2.167 1.00 . A A . 51 ILE CG1 1 1
13 16698 1 1 51 ILE CG2 C 1.462 -7.708 2.076 1.00 . A A . 51 ILE CG2 1 1
13 16699 1 1 51 ILE H H 1.025 -4.788 -0.728 1.00 . A A . 51 ILE H 1 1
13 16700 1 1 51 ILE HA H 3.189 -6.539 0.063 1.00 . A A . 51 ILE HA 1 1
13 16701 1 1 51 ILE HB H 0.317 -6.212 1.069 1.00 . A A . 51 ILE HB 1 1
13 16702 1 1 51 ILE HD11 H 0.598 -3.770 1.447 1.00 . A A . 51 ILE HD11 1 1
13 16703 1 1 51 ILE HD12 H 2.165 -3.781 0.638 1.00 . A A . 51 ILE HD12 1 1
13 16704 1 1 51 ILE HD13 H 2.031 -3.159 2.266 1.00 . A A . 51 ILE HD13 1 1
13 16705 1 1 51 ILE HG12 H 1.471 -5.335 3.145 1.00 . A A . 51 ILE HG12 1 1
13 16706 1 1 51 ILE HG13 H 2.991 -5.419 2.285 1.00 . A A . 51 ILE HG13 1 1
13 16707 1 1 51 ILE HG21 H 0.938 -7.591 3.013 1.00 . A A . 51 ILE HG21 1 1
13 16708 1 1 51 ILE HG22 H 2.500 -7.919 2.279 1.00 . A A . 51 ILE HG22 1 1
13 16709 1 1 51 ILE HG23 H 1.026 -8.533 1.535 1.00 . A A . 51 ILE HG23 1 1
13 16710 1 1 51 ILE N N 1.776 -5.367 -0.973 1.00 . A A . 51 ILE N 1 1
13 16711 1 1 51 ILE O O 0.621 -7.894 -1.366 1.00 . A A . 51 ILE O 1 1
13 16712 1 1 52 VAL C C 1.962 -10.986 -0.285 1.00 . A A . 52 VAL C 1 1
13 16713 1 1 52 VAL CA C 2.324 -10.086 -1.444 1.00 . A A . 52 VAL CA 1 1
13 16714 1 1 52 VAL CB C 3.584 -10.596 -2.139 1.00 . A A . 52 VAL CB 1 1
13 16715 1 1 52 VAL CG1 C 3.319 -11.973 -2.767 1.00 . A A . 52 VAL CG1 1 1
13 16716 1 1 52 VAL CG2 C 3.997 -9.593 -3.225 1.00 . A A . 52 VAL CG2 1 1
13 16717 1 1 52 VAL H H 3.449 -8.680 -0.347 1.00 . A A . 52 VAL H 1 1
13 16718 1 1 52 VAL HA H 1.494 -9.995 -2.125 1.00 . A A . 52 VAL HA 1 1
13 16719 1 1 52 VAL HB H 4.362 -10.705 -1.402 1.00 . A A . 52 VAL HB 1 1
13 16720 1 1 52 VAL HG11 H 2.506 -11.917 -3.471 1.00 . A A . 52 VAL HG11 1 1
13 16721 1 1 52 VAL HG12 H 3.062 -12.684 -1.998 1.00 . A A . 52 VAL HG12 1 1
13 16722 1 1 52 VAL HG13 H 4.208 -12.320 -3.274 1.00 . A A . 52 VAL HG13 1 1
13 16723 1 1 52 VAL HG21 H 3.198 -9.471 -3.942 1.00 . A A . 52 VAL HG21 1 1
13 16724 1 1 52 VAL HG22 H 4.880 -9.945 -3.737 1.00 . A A . 52 VAL HG22 1 1
13 16725 1 1 52 VAL HG23 H 4.209 -8.635 -2.777 1.00 . A A . 52 VAL HG23 1 1
13 16726 1 1 52 VAL N N 2.589 -8.782 -0.795 1.00 . A A . 52 VAL N 1 1
13 16727 1 1 52 VAL O O 2.621 -10.967 0.738 1.00 . A A . 52 VAL O 1 1
13 16728 1 1 53 TYR C C -0.242 -13.882 0.049 1.00 . A A . 53 TYR C 1 1
13 16729 1 1 53 TYR CA C 0.485 -12.663 0.592 1.00 . A A . 53 TYR CA 1 1
13 16730 1 1 53 TYR CB C -0.428 -11.883 1.573 1.00 . A A . 53 TYR CB 1 1
13 16731 1 1 53 TYR CD1 C -1.573 -10.179 0.064 1.00 . A A . 53 TYR CD1 1 1
13 16732 1 1 53 TYR CD2 C -2.922 -11.818 1.140 1.00 . A A . 53 TYR CD2 1 1
13 16733 1 1 53 TYR CE1 C -2.699 -9.636 -0.520 1.00 . A A . 53 TYR CE1 1 1
13 16734 1 1 53 TYR CE2 C -4.045 -11.276 0.557 1.00 . A A . 53 TYR CE2 1 1
13 16735 1 1 53 TYR CG C -1.674 -11.277 0.901 1.00 . A A . 53 TYR CG 1 1
13 16736 1 1 53 TYR CZ C -3.941 -10.182 -0.275 1.00 . A A . 53 TYR CZ 1 1
13 16737 1 1 53 TYR H H 0.450 -11.700 -1.342 1.00 . A A . 53 TYR H 1 1
13 16738 1 1 53 TYR HA H 1.366 -12.997 1.123 1.00 . A A . 53 TYR HA 1 1
13 16739 1 1 53 TYR HB2 H -0.753 -12.543 2.362 1.00 . A A . 53 TYR HB2 1 1
13 16740 1 1 53 TYR HB3 H 0.136 -11.076 2.013 1.00 . A A . 53 TYR HB3 1 1
13 16741 1 1 53 TYR HD1 H -0.607 -9.740 -0.136 1.00 . A A . 53 TYR HD1 1 1
13 16742 1 1 53 TYR HD2 H -3.023 -12.674 1.791 1.00 . A A . 53 TYR HD2 1 1
13 16743 1 1 53 TYR HE1 H -2.605 -8.779 -1.171 1.00 . A A . 53 TYR HE1 1 1
13 16744 1 1 53 TYR HE2 H -5.013 -11.710 0.750 1.00 . A A . 53 TYR HE2 1 1
13 16745 1 1 53 TYR HH H -5.301 -8.849 -0.362 1.00 . A A . 53 TYR HH 1 1
13 16746 1 1 53 TYR N N 0.925 -11.744 -0.486 1.00 . A A . 53 TYR N 1 1
13 16747 1 1 53 TYR O O -0.692 -13.913 -1.077 1.00 . A A . 53 TYR O 1 1
13 16748 1 1 53 TYR OH O -5.073 -9.644 -0.849 1.00 . A A . 53 TYR OH 1 1
13 16749 1 1 54 GLN C C -2.495 -15.914 0.340 1.00 . A A . 54 GLN C 1 1
13 16750 1 1 54 GLN CA C -0.988 -16.154 0.604 1.00 . A A . 54 GLN CA 1 1
13 16751 1 1 54 GLN CB C -0.752 -17.061 1.814 1.00 . A A . 54 GLN CB 1 1
13 16752 1 1 54 GLN CD C 1.008 -17.897 3.384 1.00 . A A . 54 GLN CD 1 1
13 16753 1 1 54 GLN CG C 0.759 -17.322 1.986 1.00 . A A . 54 GLN CG 1 1
13 16754 1 1 54 GLN H H 0.083 -14.715 1.793 1.00 . A A . 54 GLN H 1 1
13 16755 1 1 54 GLN HA H -0.526 -16.568 -0.279 1.00 . A A . 54 GLN HA 1 1
13 16756 1 1 54 GLN HB2 H -1.130 -16.570 2.696 1.00 . A A . 54 GLN HB2 1 1
13 16757 1 1 54 GLN HB3 H -1.269 -18.001 1.680 1.00 . A A . 54 GLN HB3 1 1
13 16758 1 1 54 GLN HE21 H 1.924 -16.252 4.007 1.00 . A A . 54 GLN HE21 1 1
13 16759 1 1 54 GLN HE22 H 1.797 -17.484 5.165 1.00 . A A . 54 GLN HE22 1 1
13 16760 1 1 54 GLN HG2 H 1.103 -18.035 1.251 1.00 . A A . 54 GLN HG2 1 1
13 16761 1 1 54 GLN HG3 H 1.327 -16.409 1.881 1.00 . A A . 54 GLN HG3 1 1
13 16762 1 1 54 GLN N N -0.319 -14.854 0.912 1.00 . A A . 54 GLN N 1 1
13 16763 1 1 54 GLN NE2 N 1.628 -17.152 4.259 1.00 . A A . 54 GLN NE2 1 1
13 16764 1 1 54 GLN O O -3.083 -15.032 0.936 1.00 . A A . 54 GLN O 1 1
13 16765 1 1 54 GLN OE1 O 0.644 -19.015 3.692 1.00 . A A . 54 GLN OE1 1 1
13 16766 1 1 55 PRO C C -5.608 -16.327 -0.552 1.00 . A A . 55 PRO C 1 1
13 16767 1 1 55 PRO CA C -4.278 -16.283 -1.330 1.00 . A A . 55 PRO CA 1 1
13 16768 1 1 55 PRO CB C -4.283 -17.222 -2.527 1.00 . A A . 55 PRO CB 1 1
13 16769 1 1 55 PRO CD C -2.666 -18.099 -0.860 1.00 . A A . 55 PRO CD 1 1
13 16770 1 1 55 PRO CG C -3.567 -18.499 -2.052 1.00 . A A . 55 PRO CG 1 1
13 16771 1 1 55 PRO HA H -4.123 -15.271 -1.675 1.00 . A A . 55 PRO HA 1 1
13 16772 1 1 55 PRO HB2 H -5.292 -17.446 -2.839 1.00 . A A . 55 PRO HB2 1 1
13 16773 1 1 55 PRO HB3 H -3.749 -16.782 -3.357 1.00 . A A . 55 PRO HB3 1 1
13 16774 1 1 55 PRO HD2 H -2.842 -18.734 -0.004 1.00 . A A . 55 PRO HD2 1 1
13 16775 1 1 55 PRO HD3 H -1.624 -18.127 -1.138 1.00 . A A . 55 PRO HD3 1 1
13 16776 1 1 55 PRO HG2 H -4.296 -19.230 -1.733 1.00 . A A . 55 PRO HG2 1 1
13 16777 1 1 55 PRO HG3 H -2.980 -18.921 -2.852 1.00 . A A . 55 PRO HG3 1 1
13 16778 1 1 55 PRO N N -3.083 -16.698 -0.536 1.00 . A A . 55 PRO N 1 1
13 16779 1 1 55 PRO O O -6.647 -16.083 -1.134 1.00 . A A . 55 PRO O 1 1
13 16780 1 1 56 HIS C C -6.567 -16.589 3.054 1.00 . A A . 56 HIS C 1 1
13 16781 1 1 56 HIS CA C -6.816 -16.694 1.538 1.00 . A A . 56 HIS CA 1 1
13 16782 1 1 56 HIS CB C -7.523 -18.028 1.194 1.00 . A A . 56 HIS CB 1 1
13 16783 1 1 56 HIS CD2 C -5.996 -19.712 2.556 1.00 . A A . 56 HIS CD2 1 1
13 16784 1 1 56 HIS CE1 C -5.207 -20.766 0.955 1.00 . A A . 56 HIS CE1 1 1
13 16785 1 1 56 HIS CG C -6.532 -19.180 1.397 1.00 . A A . 56 HIS CG 1 1
13 16786 1 1 56 HIS H H -4.691 -16.811 1.148 1.00 . A A . 56 HIS H 1 1
13 16787 1 1 56 HIS HA H -7.457 -15.875 1.258 1.00 . A A . 56 HIS HA 1 1
13 16788 1 1 56 HIS HB2 H -8.382 -18.188 1.831 1.00 . A A . 56 HIS HB2 1 1
13 16789 1 1 56 HIS HB3 H -7.850 -18.028 0.164 1.00 . A A . 56 HIS HB3 1 1
13 16790 1 1 56 HIS HD1 H -6.174 -19.753 -0.508 1.00 . A A . 56 HIS HD1 1 1
13 16791 1 1 56 HIS HD2 H -6.218 -19.363 3.554 1.00 . A A . 56 HIS HD2 1 1
13 16792 1 1 56 HIS HE1 H -4.642 -21.475 0.369 1.00 . A A . 56 HIS HE1 1 1
13 16793 1 1 56 HIS N N -5.555 -16.628 0.723 1.00 . A A . 56 HIS N 1 1
13 16794 1 1 56 HIS ND1 N -6.002 -19.878 0.449 1.00 . A A . 56 HIS ND1 1 1
13 16795 1 1 56 HIS NE2 N -5.174 -20.699 2.264 1.00 . A A . 56 HIS NE2 1 1
13 16796 1 1 56 HIS O O -7.375 -17.035 3.846 1.00 . A A . 56 HIS O 1 1
13 16797 1 1 57 LEU C C -5.792 -14.612 5.461 1.00 . A A . 57 LEU C 1 1
13 16798 1 1 57 LEU CA C -5.110 -15.840 4.859 1.00 . A A . 57 LEU CA 1 1
13 16799 1 1 57 LEU CB C -3.574 -15.721 4.975 1.00 . A A . 57 LEU CB 1 1
13 16800 1 1 57 LEU CD1 C -3.151 -17.994 6.059 1.00 . A A . 57 LEU CD1 1 1
13 16801 1 1 57 LEU CD2 C -3.322 -17.874 3.576 1.00 . A A . 57 LEU CD2 1 1
13 16802 1 1 57 LEU CG C -2.848 -17.108 4.829 1.00 . A A . 57 LEU CG 1 1
13 16803 1 1 57 LEU H H -4.844 -15.647 2.741 1.00 . A A . 57 LEU H 1 1
13 16804 1 1 57 LEU HA H -5.456 -16.713 5.384 1.00 . A A . 57 LEU HA 1 1
13 16805 1 1 57 LEU HB2 H -3.214 -15.060 4.200 1.00 . A A . 57 LEU HB2 1 1
13 16806 1 1 57 LEU HB3 H -3.326 -15.274 5.926 1.00 . A A . 57 LEU HB3 1 1
13 16807 1 1 57 LEU HD11 H -4.210 -18.191 6.148 1.00 . A A . 57 LEU HD11 1 1
13 16808 1 1 57 LEU HD12 H -2.812 -17.507 6.961 1.00 . A A . 57 LEU HD12 1 1
13 16809 1 1 57 LEU HD13 H -2.638 -18.941 5.965 1.00 . A A . 57 LEU HD13 1 1
13 16810 1 1 57 LEU HD21 H -2.764 -18.794 3.470 1.00 . A A . 57 LEU HD21 1 1
13 16811 1 1 57 LEU HD22 H -3.185 -17.277 2.689 1.00 . A A . 57 LEU HD22 1 1
13 16812 1 1 57 LEU HD23 H -4.366 -18.119 3.666 1.00 . A A . 57 LEU HD23 1 1
13 16813 1 1 57 LEU HG H -1.781 -16.956 4.766 1.00 . A A . 57 LEU HG 1 1
13 16814 1 1 57 LEU N N -5.458 -15.996 3.416 1.00 . A A . 57 LEU N 1 1
13 16815 1 1 57 LEU O O -6.350 -14.683 6.540 1.00 . A A . 57 LEU O 1 1
13 16816 1 1 58 ILE C C -6.537 -11.280 4.031 1.00 . A A . 58 ILE C 1 1
13 16817 1 1 58 ILE CA C -6.347 -12.252 5.204 1.00 . A A . 58 ILE CA 1 1
13 16818 1 1 58 ILE CB C -5.438 -11.626 6.306 1.00 . A A . 58 ILE CB 1 1
13 16819 1 1 58 ILE CD1 C -7.433 -10.642 7.587 1.00 . A A . 58 ILE CD1 1 1
13 16820 1 1 58 ILE CG1 C -6.062 -10.346 6.947 1.00 . A A . 58 ILE CG1 1 1
13 16821 1 1 58 ILE CG2 C -4.057 -11.254 5.712 1.00 . A A . 58 ILE CG2 1 1
13 16822 1 1 58 ILE H H -5.253 -13.550 3.882 1.00 . A A . 58 ILE H 1 1
13 16823 1 1 58 ILE HA H -7.304 -12.497 5.623 1.00 . A A . 58 ILE HA 1 1
13 16824 1 1 58 ILE HB H -5.319 -12.371 7.074 1.00 . A A . 58 ILE HB 1 1
13 16825 1 1 58 ILE HD11 H -7.329 -11.392 8.359 1.00 . A A . 58 ILE HD11 1 1
13 16826 1 1 58 ILE HD12 H -8.141 -10.991 6.852 1.00 . A A . 58 ILE HD12 1 1
13 16827 1 1 58 ILE HD13 H -7.824 -9.739 8.034 1.00 . A A . 58 ILE HD13 1 1
13 16828 1 1 58 ILE HG12 H -5.414 -10.003 7.729 1.00 . A A . 58 ILE HG12 1 1
13 16829 1 1 58 ILE HG13 H -6.138 -9.540 6.235 1.00 . A A . 58 ILE HG13 1 1
13 16830 1 1 58 ILE HG21 H -3.420 -10.846 6.483 1.00 . A A . 58 ILE HG21 1 1
13 16831 1 1 58 ILE HG22 H -4.165 -10.517 4.929 1.00 . A A . 58 ILE HG22 1 1
13 16832 1 1 58 ILE HG23 H -3.586 -12.131 5.296 1.00 . A A . 58 ILE HG23 1 1
13 16833 1 1 58 ILE N N -5.722 -13.524 4.739 1.00 . A A . 58 ILE N 1 1
13 16834 1 1 58 ILE O O -6.065 -11.518 2.937 1.00 . A A . 58 ILE O 1 1
13 16835 1 1 59 SER C C -6.682 -7.922 3.631 1.00 . A A . 59 SER C 1 1
13 16836 1 1 59 SER CA C -7.516 -9.154 3.305 1.00 . A A . 59 SER CA 1 1
13 16837 1 1 59 SER CB C -9.014 -8.814 3.337 1.00 . A A . 59 SER CB 1 1
13 16838 1 1 59 SER H H -7.567 -10.101 5.236 1.00 . A A . 59 SER H 1 1
13 16839 1 1 59 SER HA H -7.250 -9.492 2.313 1.00 . A A . 59 SER HA 1 1
13 16840 1 1 59 SER HB2 H -9.220 -7.955 2.715 1.00 . A A . 59 SER HB2 1 1
13 16841 1 1 59 SER HB3 H -9.605 -9.659 3.017 1.00 . A A . 59 SER HB3 1 1
13 16842 1 1 59 SER HG H -8.987 -9.220 5.243 1.00 . A A . 59 SER HG 1 1
13 16843 1 1 59 SER N N -7.231 -10.211 4.320 1.00 . A A . 59 SER N 1 1
13 16844 1 1 59 SER O O -6.897 -7.241 4.615 1.00 . A A . 59 SER O 1 1
13 16845 1 1 59 SER OG O -9.312 -8.504 4.693 1.00 . A A . 59 SER OG 1 1
13 16846 1 1 60 VAL C C -5.612 -5.257 2.604 1.00 . A A . 60 VAL C 1 1
13 16847 1 1 60 VAL CA C -4.826 -6.530 2.915 1.00 . A A . 60 VAL CA 1 1
13 16848 1 1 60 VAL CB C -3.645 -6.720 1.943 1.00 . A A . 60 VAL CB 1 1
13 16849 1 1 60 VAL CG1 C -2.670 -5.539 2.070 1.00 . A A . 60 VAL CG1 1 1
13 16850 1 1 60 VAL CG2 C -2.889 -8.010 2.317 1.00 . A A . 60 VAL CG2 1 1
13 16851 1 1 60 VAL H H -5.626 -8.284 1.996 1.00 . A A . 60 VAL H 1 1
13 16852 1 1 60 VAL HA H -4.498 -6.502 3.935 1.00 . A A . 60 VAL HA 1 1
13 16853 1 1 60 VAL HB H -4.021 -6.803 0.934 1.00 . A A . 60 VAL HB 1 1
13 16854 1 1 60 VAL HG11 H -3.162 -4.604 1.838 1.00 . A A . 60 VAL HG11 1 1
13 16855 1 1 60 VAL HG12 H -1.837 -5.666 1.398 1.00 . A A . 60 VAL HG12 1 1
13 16856 1 1 60 VAL HG13 H -2.297 -5.497 3.080 1.00 . A A . 60 VAL HG13 1 1
13 16857 1 1 60 VAL HG21 H -2.514 -7.950 3.326 1.00 . A A . 60 VAL HG21 1 1
13 16858 1 1 60 VAL HG22 H -2.053 -8.147 1.652 1.00 . A A . 60 VAL HG22 1 1
13 16859 1 1 60 VAL HG23 H -3.544 -8.865 2.242 1.00 . A A . 60 VAL HG23 1 1
13 16860 1 1 60 VAL N N -5.738 -7.690 2.762 1.00 . A A . 60 VAL N 1 1
13 16861 1 1 60 VAL O O -5.319 -4.193 3.115 1.00 . A A . 60 VAL O 1 1
13 16862 1 1 61 GLU C C -8.243 -3.770 2.560 1.00 . A A . 61 GLU C 1 1
13 16863 1 1 61 GLU CA C -7.480 -4.318 1.343 1.00 . A A . 61 GLU CA 1 1
13 16864 1 1 61 GLU CB C -8.430 -4.872 0.268 1.00 . A A . 61 GLU CB 1 1
13 16865 1 1 61 GLU CD C -10.112 -4.248 -1.488 1.00 . A A . 61 GLU CD 1 1
13 16866 1 1 61 GLU CG C -9.266 -3.728 -0.312 1.00 . A A . 61 GLU CG 1 1
13 16867 1 1 61 GLU H H -6.771 -6.330 1.409 1.00 . A A . 61 GLU H 1 1
13 16868 1 1 61 GLU HA H -6.858 -3.539 0.932 1.00 . A A . 61 GLU HA 1 1
13 16869 1 1 61 GLU HB2 H -7.852 -5.335 -0.519 1.00 . A A . 61 GLU HB2 1 1
13 16870 1 1 61 GLU HB3 H -9.080 -5.617 0.703 1.00 . A A . 61 GLU HB3 1 1
13 16871 1 1 61 GLU HG2 H -9.923 -3.338 0.451 1.00 . A A . 61 GLU HG2 1 1
13 16872 1 1 61 GLU HG3 H -8.609 -2.941 -0.653 1.00 . A A . 61 GLU HG3 1 1
13 16873 1 1 61 GLU N N -6.601 -5.436 1.767 1.00 . A A . 61 GLU N 1 1
13 16874 1 1 61 GLU O O -8.715 -2.649 2.542 1.00 . A A . 61 GLU O 1 1
13 16875 1 1 61 GLU OE1 O -11.183 -4.759 -1.204 1.00 . A A . 61 GLU OE1 1 1
13 16876 1 1 61 GLU OE2 O -9.638 -4.105 -2.603 1.00 . A A . 61 GLU OE2 1 1
13 16877 1 1 62 GLU C C -8.174 -3.125 5.509 1.00 . A A . 62 GLU C 1 1
13 16878 1 1 62 GLU CA C -9.051 -4.155 4.819 1.00 . A A . 62 GLU CA 1 1
13 16879 1 1 62 GLU CB C -9.257 -5.376 5.703 1.00 . A A . 62 GLU CB 1 1
13 16880 1 1 62 GLU CD C -11.354 -4.287 6.657 1.00 . A A . 62 GLU CD 1 1
13 16881 1 1 62 GLU CG C -10.035 -5.012 6.995 1.00 . A A . 62 GLU CG 1 1
13 16882 1 1 62 GLU H H -7.945 -5.476 3.568 1.00 . A A . 62 GLU H 1 1
13 16883 1 1 62 GLU HA H -9.990 -3.698 4.539 1.00 . A A . 62 GLU HA 1 1
13 16884 1 1 62 GLU HB2 H -9.765 -6.122 5.117 1.00 . A A . 62 GLU HB2 1 1
13 16885 1 1 62 GLU HB3 H -8.291 -5.773 5.975 1.00 . A A . 62 GLU HB3 1 1
13 16886 1 1 62 GLU HG2 H -10.265 -5.914 7.542 1.00 . A A . 62 GLU HG2 1 1
13 16887 1 1 62 GLU HG3 H -9.433 -4.377 7.628 1.00 . A A . 62 GLU HG3 1 1
13 16888 1 1 62 GLU N N -8.339 -4.580 3.587 1.00 . A A . 62 GLU N 1 1
13 16889 1 1 62 GLU O O -8.666 -2.118 5.978 1.00 . A A . 62 GLU O 1 1
13 16890 1 1 62 GLU OE1 O -12.280 -4.987 6.280 1.00 . A A . 62 GLU OE1 1 1
13 16891 1 1 62 GLU OE2 O -11.357 -3.072 6.797 1.00 . A A . 62 GLU OE2 1 1
13 16892 1 1 63 MET C C -5.943 -1.145 5.424 1.00 . A A . 63 MET C 1 1
13 16893 1 1 63 MET CA C -5.957 -2.461 6.200 1.00 . A A . 63 MET CA 1 1
13 16894 1 1 63 MET CB C -4.557 -3.037 6.230 1.00 . A A . 63 MET CB 1 1
13 16895 1 1 63 MET CE C -6.782 -4.629 8.683 1.00 . A A . 63 MET CE 1 1
13 16896 1 1 63 MET CG C -4.513 -4.262 7.147 1.00 . A A . 63 MET CG 1 1
13 16897 1 1 63 MET H H -6.561 -4.247 5.154 1.00 . A A . 63 MET H 1 1
13 16898 1 1 63 MET HA H -6.282 -2.302 7.200 1.00 . A A . 63 MET HA 1 1
13 16899 1 1 63 MET HB2 H -4.301 -3.317 5.228 1.00 . A A . 63 MET HB2 1 1
13 16900 1 1 63 MET HB3 H -3.857 -2.294 6.583 1.00 . A A . 63 MET HB3 1 1
13 16901 1 1 63 MET HE1 H -6.836 -5.434 7.964 1.00 . A A . 63 MET HE1 1 1
13 16902 1 1 63 MET HE2 H -7.411 -3.806 8.380 1.00 . A A . 63 MET HE2 1 1
13 16903 1 1 63 MET HE3 H -7.121 -5.016 9.633 1.00 . A A . 63 MET HE3 1 1
13 16904 1 1 63 MET HG2 H -5.073 -5.063 6.685 1.00 . A A . 63 MET HG2 1 1
13 16905 1 1 63 MET HG3 H -3.480 -4.571 7.199 1.00 . A A . 63 MET HG3 1 1
13 16906 1 1 63 MET N N -6.896 -3.414 5.548 1.00 . A A . 63 MET N 1 1
13 16907 1 1 63 MET O O -5.737 -0.094 6.000 1.00 . A A . 63 MET O 1 1
13 16908 1 1 63 MET SD S -5.066 -4.077 8.862 1.00 . A A . 63 MET SD 1 1
13 16909 1 1 64 LYS C C -7.339 0.875 3.717 1.00 . A A . 64 LYS C 1 1
13 16910 1 1 64 LYS CA C -6.184 -0.026 3.282 1.00 . A A . 64 LYS CA 1 1
13 16911 1 1 64 LYS CB C -6.371 -0.408 1.794 1.00 . A A . 64 LYS CB 1 1
13 16912 1 1 64 LYS CD C -3.796 -0.567 1.427 1.00 . A A . 64 LYS CD 1 1
13 16913 1 1 64 LYS CE C -3.736 0.841 0.782 1.00 . A A . 64 LYS CE 1 1
13 16914 1 1 64 LYS CG C -5.185 -1.250 1.261 1.00 . A A . 64 LYS CG 1 1
13 16915 1 1 64 LYS H H -6.329 -2.128 3.731 1.00 . A A . 64 LYS H 1 1
13 16916 1 1 64 LYS HA H -5.259 0.507 3.435 1.00 . A A . 64 LYS HA 1 1
13 16917 1 1 64 LYS HB2 H -7.272 -0.992 1.693 1.00 . A A . 64 LYS HB2 1 1
13 16918 1 1 64 LYS HB3 H -6.497 0.474 1.185 1.00 . A A . 64 LYS HB3 1 1
13 16919 1 1 64 LYS HD2 H -3.546 -0.500 2.475 1.00 . A A . 64 LYS HD2 1 1
13 16920 1 1 64 LYS HD3 H -3.052 -1.189 0.952 1.00 . A A . 64 LYS HD3 1 1
13 16921 1 1 64 LYS HE2 H -2.706 1.120 0.616 1.00 . A A . 64 LYS HE2 1 1
13 16922 1 1 64 LYS HE3 H -4.253 0.842 -0.166 1.00 . A A . 64 LYS HE3 1 1
13 16923 1 1 64 LYS HG2 H -5.163 -2.195 1.782 1.00 . A A . 64 LYS HG2 1 1
13 16924 1 1 64 LYS HG3 H -5.350 -1.456 0.213 1.00 . A A . 64 LYS HG3 1 1
13 16925 1 1 64 LYS HZ1 H -3.852 1.927 2.558 1.00 . A A . 64 LYS HZ1 1 1
13 16926 1 1 64 LYS HZ2 H -5.361 1.632 1.845 1.00 . A A . 64 LYS HZ2 1 1
13 16927 1 1 64 LYS HZ3 H -4.331 2.793 1.183 1.00 . A A . 64 LYS HZ3 1 1
13 16928 1 1 64 LYS N N -6.170 -1.249 4.136 1.00 . A A . 64 LYS N 1 1
13 16929 1 1 64 LYS NZ N -4.369 1.871 1.658 1.00 . A A . 64 LYS NZ 1 1
13 16930 1 1 64 LYS O O -7.231 2.084 3.650 1.00 . A A . 64 LYS O 1 1
13 16931 1 1 65 LYS C C -9.236 1.869 5.849 1.00 . A A . 65 LYS C 1 1
13 16932 1 1 65 LYS CA C -9.589 1.055 4.603 1.00 . A A . 65 LYS CA 1 1
13 16933 1 1 65 LYS CB C -10.732 0.064 4.880 1.00 . A A . 65 LYS CB 1 1
13 16934 1 1 65 LYS CD C -12.531 1.732 4.190 1.00 . A A . 65 LYS CD 1 1
13 16935 1 1 65 LYS CE C -13.833 2.411 4.643 1.00 . A A . 65 LYS CE 1 1
13 16936 1 1 65 LYS CG C -12.029 0.787 5.309 1.00 . A A . 65 LYS CG 1 1
13 16937 1 1 65 LYS H H -8.470 -0.710 4.196 1.00 . A A . 65 LYS H 1 1
13 16938 1 1 65 LYS HA H -9.835 1.736 3.814 1.00 . A A . 65 LYS HA 1 1
13 16939 1 1 65 LYS HB2 H -10.907 -0.525 3.992 1.00 . A A . 65 LYS HB2 1 1
13 16940 1 1 65 LYS HB3 H -10.430 -0.605 5.669 1.00 . A A . 65 LYS HB3 1 1
13 16941 1 1 65 LYS HD2 H -11.798 2.497 3.982 1.00 . A A . 65 LYS HD2 1 1
13 16942 1 1 65 LYS HD3 H -12.712 1.170 3.285 1.00 . A A . 65 LYS HD3 1 1
13 16943 1 1 65 LYS HE2 H -14.599 1.672 4.828 1.00 . A A . 65 LYS HE2 1 1
13 16944 1 1 65 LYS HE3 H -13.666 2.981 5.545 1.00 . A A . 65 LYS HE3 1 1
13 16945 1 1 65 LYS HG2 H -12.782 0.041 5.516 1.00 . A A . 65 LYS HG2 1 1
13 16946 1 1 65 LYS HG3 H -11.847 1.346 6.214 1.00 . A A . 65 LYS HG3 1 1
13 16947 1 1 65 LYS HZ1 H -13.592 4.063 3.403 1.00 . A A . 65 LYS HZ1 1 1
13 16948 1 1 65 LYS HZ2 H -15.196 3.788 3.885 1.00 . A A . 65 LYS HZ2 1 1
13 16949 1 1 65 LYS HZ3 H -14.483 2.798 2.704 1.00 . A A . 65 LYS HZ3 1 1
13 16950 1 1 65 LYS N N -8.414 0.266 4.154 1.00 . A A . 65 LYS N 1 1
13 16951 1 1 65 LYS NZ N -14.312 3.335 3.579 1.00 . A A . 65 LYS NZ 1 1
13 16952 1 1 65 LYS O O -9.739 2.960 6.034 1.00 . A A . 65 LYS O 1 1
13 16953 1 1 66 GLN C C -7.074 3.184 7.529 1.00 . A A . 66 GLN C 1 1
13 16954 1 1 66 GLN CA C -7.938 1.978 7.910 1.00 . A A . 66 GLN CA 1 1
13 16955 1 1 66 GLN CB C -7.137 0.962 8.736 1.00 . A A . 66 GLN CB 1 1
13 16956 1 1 66 GLN CD C -9.286 -0.319 9.221 1.00 . A A . 66 GLN CD 1 1
13 16957 1 1 66 GLN CG C -7.834 -0.421 8.737 1.00 . A A . 66 GLN CG 1 1
13 16958 1 1 66 GLN H H -8.008 0.426 6.479 1.00 . A A . 66 GLN H 1 1
13 16959 1 1 66 GLN HA H -8.814 2.321 8.431 1.00 . A A . 66 GLN HA 1 1
13 16960 1 1 66 GLN HB2 H -6.144 0.856 8.325 1.00 . A A . 66 GLN HB2 1 1
13 16961 1 1 66 GLN HB3 H -7.056 1.320 9.747 1.00 . A A . 66 GLN HB3 1 1
13 16962 1 1 66 GLN HE21 H -8.772 0.130 11.084 1.00 . A A . 66 GLN HE21 1 1
13 16963 1 1 66 GLN HE22 H -10.443 0.046 10.792 1.00 . A A . 66 GLN HE22 1 1
13 16964 1 1 66 GLN HG2 H -7.827 -0.839 7.746 1.00 . A A . 66 GLN HG2 1 1
13 16965 1 1 66 GLN HG3 H -7.296 -1.095 9.376 1.00 . A A . 66 GLN HG3 1 1
13 16966 1 1 66 GLN N N -8.380 1.308 6.663 1.00 . A A . 66 GLN N 1 1
13 16967 1 1 66 GLN NE2 N -9.520 -0.023 10.469 1.00 . A A . 66 GLN NE2 1 1
13 16968 1 1 66 GLN O O -7.154 4.229 8.144 1.00 . A A . 66 GLN O 1 1
13 16969 1 1 66 GLN OE1 O -10.218 -0.509 8.463 1.00 . A A . 66 GLN OE1 1 1
13 16970 1 1 67 ILE C C -6.214 5.153 5.389 1.00 . A A . 67 ILE C 1 1
13 16971 1 1 67 ILE CA C -5.356 4.035 5.989 1.00 . A A . 67 ILE CA 1 1
13 16972 1 1 67 ILE CB C -4.458 3.348 4.958 1.00 . A A . 67 ILE CB 1 1
13 16973 1 1 67 ILE CD1 C -2.663 1.517 4.823 1.00 . A A . 67 ILE CD1 1 1
13 16974 1 1 67 ILE CG1 C -3.559 2.358 5.748 1.00 . A A . 67 ILE CG1 1 1
13 16975 1 1 67 ILE CG2 C -3.606 4.379 4.190 1.00 . A A . 67 ILE CG2 1 1
13 16976 1 1 67 ILE H H -6.266 2.101 6.075 1.00 . A A . 67 ILE H 1 1
13 16977 1 1 67 ILE HA H -4.772 4.433 6.805 1.00 . A A . 67 ILE HA 1 1
13 16978 1 1 67 ILE HB H -5.112 2.829 4.273 1.00 . A A . 67 ILE HB 1 1
13 16979 1 1 67 ILE HD11 H -2.075 0.836 5.420 1.00 . A A . 67 ILE HD11 1 1
13 16980 1 1 67 ILE HD12 H -1.992 2.144 4.254 1.00 . A A . 67 ILE HD12 1 1
13 16981 1 1 67 ILE HD13 H -3.266 0.939 4.142 1.00 . A A . 67 ILE HD13 1 1
13 16982 1 1 67 ILE HG12 H -2.957 2.932 6.434 1.00 . A A . 67 ILE HG12 1 1
13 16983 1 1 67 ILE HG13 H -4.171 1.699 6.341 1.00 . A A . 67 ILE HG13 1 1
13 16984 1 1 67 ILE HG21 H -3.005 4.963 4.871 1.00 . A A . 67 ILE HG21 1 1
13 16985 1 1 67 ILE HG22 H -4.252 5.035 3.630 1.00 . A A . 67 ILE HG22 1 1
13 16986 1 1 67 ILE HG23 H -2.956 3.876 3.493 1.00 . A A . 67 ILE HG23 1 1
13 16987 1 1 67 ILE N N -6.273 2.978 6.514 1.00 . A A . 67 ILE N 1 1
13 16988 1 1 67 ILE O O -5.825 6.302 5.354 1.00 . A A . 67 ILE O 1 1
13 16989 1 1 68 GLU C C -9.220 6.316 5.404 1.00 . A A . 68 GLU C 1 1
13 16990 1 1 68 GLU CA C -8.334 5.706 4.318 1.00 . A A . 68 GLU CA 1 1
13 16991 1 1 68 GLU CB C -9.176 4.951 3.309 1.00 . A A . 68 GLU CB 1 1
13 16992 1 1 68 GLU CD C -9.095 3.645 1.161 1.00 . A A . 68 GLU CD 1 1
13 16993 1 1 68 GLU CG C -8.301 4.554 2.110 1.00 . A A . 68 GLU CG 1 1
13 16994 1 1 68 GLU H H -7.577 3.796 4.977 1.00 . A A . 68 GLU H 1 1
13 16995 1 1 68 GLU HA H -7.812 6.515 3.845 1.00 . A A . 68 GLU HA 1 1
13 16996 1 1 68 GLU HB2 H -9.582 4.075 3.783 1.00 . A A . 68 GLU HB2 1 1
13 16997 1 1 68 GLU HB3 H -9.985 5.589 2.997 1.00 . A A . 68 GLU HB3 1 1
13 16998 1 1 68 GLU HG2 H -8.014 5.447 1.582 1.00 . A A . 68 GLU HG2 1 1
13 16999 1 1 68 GLU HG3 H -7.400 4.049 2.423 1.00 . A A . 68 GLU HG3 1 1
13 17000 1 1 68 GLU N N -7.364 4.752 4.925 1.00 . A A . 68 GLU N 1 1
13 17001 1 1 68 GLU O O -9.777 7.381 5.219 1.00 . A A . 68 GLU O 1 1
13 17002 1 1 68 GLU OE1 O -9.129 2.458 1.450 1.00 . A A . 68 GLU OE1 1 1
13 17003 1 1 68 GLU OE2 O -9.621 4.183 0.199 1.00 . A A . 68 GLU OE2 1 1
13 17004 1 1 69 ALA C C -9.394 7.187 8.409 1.00 . A A . 69 ALA C 1 1
13 17005 1 1 69 ALA CA C -10.153 6.103 7.644 1.00 . A A . 69 ALA CA 1 1
13 17006 1 1 69 ALA CB C -10.455 4.932 8.571 1.00 . A A . 69 ALA CB 1 1
13 17007 1 1 69 ALA H H -8.841 4.769 6.596 1.00 . A A . 69 ALA H 1 1
13 17008 1 1 69 ALA HA H -11.074 6.516 7.259 1.00 . A A . 69 ALA HA 1 1
13 17009 1 1 69 ALA HB1 H -10.987 4.166 8.030 1.00 . A A . 69 ALA HB1 1 1
13 17010 1 1 69 ALA HB2 H -11.063 5.267 9.399 1.00 . A A . 69 ALA HB2 1 1
13 17011 1 1 69 ALA HB3 H -9.535 4.520 8.957 1.00 . A A . 69 ALA HB3 1 1
13 17012 1 1 69 ALA N N -9.321 5.619 6.508 1.00 . A A . 69 ALA N 1 1
13 17013 1 1 69 ALA O O -9.979 8.141 8.882 1.00 . A A . 69 ALA O 1 1
13 17014 1 1 70 MET C C -6.995 9.216 8.374 1.00 . A A . 70 MET C 1 1
13 17015 1 1 70 MET CA C -7.227 7.949 9.205 1.00 . A A . 70 MET CA 1 1
13 17016 1 1 70 MET CB C -5.921 7.194 9.525 1.00 . A A . 70 MET CB 1 1
13 17017 1 1 70 MET CE C -2.602 7.513 7.655 1.00 . A A . 70 MET CE 1 1
13 17018 1 1 70 MET CG C -5.177 6.743 8.274 1.00 . A A . 70 MET CG 1 1
13 17019 1 1 70 MET H H -7.673 6.217 8.102 1.00 . A A . 70 MET H 1 1
13 17020 1 1 70 MET HA H -7.710 8.213 10.125 1.00 . A A . 70 MET HA 1 1
13 17021 1 1 70 MET HB2 H -5.287 7.833 10.102 1.00 . A A . 70 MET HB2 1 1
13 17022 1 1 70 MET HB3 H -6.162 6.322 10.118 1.00 . A A . 70 MET HB3 1 1
13 17023 1 1 70 MET HE1 H -2.004 8.404 7.772 1.00 . A A . 70 MET HE1 1 1
13 17024 1 1 70 MET HE2 H -2.209 6.895 6.861 1.00 . A A . 70 MET HE2 1 1
13 17025 1 1 70 MET HE3 H -2.563 6.974 8.589 1.00 . A A . 70 MET HE3 1 1
13 17026 1 1 70 MET HG2 H -4.471 5.987 8.577 1.00 . A A . 70 MET HG2 1 1
13 17027 1 1 70 MET HG3 H -5.895 6.263 7.637 1.00 . A A . 70 MET HG3 1 1
13 17028 1 1 70 MET N N -8.102 6.994 8.499 1.00 . A A . 70 MET N 1 1
13 17029 1 1 70 MET O O -6.497 10.194 8.900 1.00 . A A . 70 MET O 1 1
13 17030 1 1 70 MET SD S -4.311 7.987 7.283 1.00 . A A . 70 MET SD 1 1
13 17031 1 1 71 GLY C C -6.475 10.177 4.877 1.00 . A A . 71 GLY C 1 1
13 17032 1 1 71 GLY CA C -7.184 10.355 6.225 1.00 . A A . 71 GLY CA 1 1
13 17033 1 1 71 GLY H H -7.752 8.343 6.746 1.00 . A A . 71 GLY H 1 1
13 17034 1 1 71 GLY HA2 H -8.175 10.727 6.015 1.00 . A A . 71 GLY HA2 1 1
13 17035 1 1 71 GLY HA3 H -6.650 11.117 6.767 1.00 . A A . 71 GLY HA3 1 1
13 17036 1 1 71 GLY N N -7.361 9.164 7.111 1.00 . A A . 71 GLY N 1 1
13 17037 1 1 71 GLY O O -6.418 11.138 4.134 1.00 . A A . 71 GLY O 1 1
13 17038 1 1 72 PHE C C -6.148 8.027 2.280 1.00 . A A . 72 PHE C 1 1
13 17039 1 1 72 PHE CA C -5.260 8.828 3.252 1.00 . A A . 72 PHE CA 1 1
13 17040 1 1 72 PHE CB C -3.935 8.041 3.402 1.00 . A A . 72 PHE CB 1 1
13 17041 1 1 72 PHE CD1 C -3.057 9.818 5.042 1.00 . A A . 72 PHE CD1 1 1
13 17042 1 1 72 PHE CD2 C -1.600 8.091 4.298 1.00 . A A . 72 PHE CD2 1 1
13 17043 1 1 72 PHE CE1 C -2.042 10.335 5.808 1.00 . A A . 72 PHE CE1 1 1
13 17044 1 1 72 PHE CE2 C -0.582 8.612 5.065 1.00 . A A . 72 PHE CE2 1 1
13 17045 1 1 72 PHE CG C -2.850 8.686 4.278 1.00 . A A . 72 PHE CG 1 1
13 17046 1 1 72 PHE CZ C -0.803 9.736 5.822 1.00 . A A . 72 PHE CZ 1 1
13 17047 1 1 72 PHE H H -6.022 8.264 5.198 1.00 . A A . 72 PHE H 1 1
13 17048 1 1 72 PHE HA H -5.023 9.788 2.822 1.00 . A A . 72 PHE HA 1 1
13 17049 1 1 72 PHE HB2 H -4.112 7.039 3.758 1.00 . A A . 72 PHE HB2 1 1
13 17050 1 1 72 PHE HB3 H -3.534 7.960 2.409 1.00 . A A . 72 PHE HB3 1 1
13 17051 1 1 72 PHE HD1 H -4.012 10.314 5.052 1.00 . A A . 72 PHE HD1 1 1
13 17052 1 1 72 PHE HD2 H -1.417 7.206 3.709 1.00 . A A . 72 PHE HD2 1 1
13 17053 1 1 72 PHE HE1 H -2.227 11.214 6.400 1.00 . A A . 72 PHE HE1 1 1
13 17054 1 1 72 PHE HE2 H 0.387 8.137 5.071 1.00 . A A . 72 PHE HE2 1 1
13 17055 1 1 72 PHE HZ H -0.011 10.149 6.426 1.00 . A A . 72 PHE HZ 1 1
13 17056 1 1 72 PHE N N -5.957 9.012 4.572 1.00 . A A . 72 PHE N 1 1
13 17057 1 1 72 PHE O O -6.127 6.812 2.337 1.00 . A A . 72 PHE O 1 1
13 17058 1 1 73 PRO C C -6.677 7.049 -0.422 1.00 . A A . 73 PRO C 1 1
13 17059 1 1 73 PRO CA C -7.639 7.967 0.335 1.00 . A A . 73 PRO CA 1 1
13 17060 1 1 73 PRO CB C -8.228 9.033 -0.567 1.00 . A A . 73 PRO CB 1 1
13 17061 1 1 73 PRO CD C -7.132 10.155 1.375 1.00 . A A . 73 PRO CD 1 1
13 17062 1 1 73 PRO CG C -7.844 10.401 0.030 1.00 . A A . 73 PRO CG 1 1
13 17063 1 1 73 PRO HA H -8.429 7.380 0.781 1.00 . A A . 73 PRO HA 1 1
13 17064 1 1 73 PRO HB2 H -7.843 8.928 -1.572 1.00 . A A . 73 PRO HB2 1 1
13 17065 1 1 73 PRO HB3 H -9.300 8.910 -0.591 1.00 . A A . 73 PRO HB3 1 1
13 17066 1 1 73 PRO HD2 H -6.196 10.689 1.414 1.00 . A A . 73 PRO HD2 1 1
13 17067 1 1 73 PRO HD3 H -7.767 10.441 2.201 1.00 . A A . 73 PRO HD3 1 1
13 17068 1 1 73 PRO HG2 H -7.184 10.926 -0.646 1.00 . A A . 73 PRO HG2 1 1
13 17069 1 1 73 PRO HG3 H -8.731 10.998 0.185 1.00 . A A . 73 PRO HG3 1 1
13 17070 1 1 73 PRO N N -6.900 8.680 1.415 1.00 . A A . 73 PRO N 1 1
13 17071 1 1 73 PRO O O -5.584 7.446 -0.776 1.00 . A A . 73 PRO O 1 1
13 17072 1 1 74 ALA C C -7.050 4.434 -2.625 1.00 . A A . 74 ALA C 1 1
13 17073 1 1 74 ALA CA C -6.309 4.837 -1.360 1.00 . A A . 74 ALA CA 1 1
13 17074 1 1 74 ALA CB C -6.079 3.636 -0.420 1.00 . A A . 74 ALA CB 1 1
13 17075 1 1 74 ALA H H -8.032 5.624 -0.320 1.00 . A A . 74 ALA H 1 1
13 17076 1 1 74 ALA HA H -5.376 5.285 -1.645 1.00 . A A . 74 ALA HA 1 1
13 17077 1 1 74 ALA HB1 H -7.010 3.179 -0.138 1.00 . A A . 74 ALA HB1 1 1
13 17078 1 1 74 ALA HB2 H -5.573 3.984 0.468 1.00 . A A . 74 ALA HB2 1 1
13 17079 1 1 74 ALA HB3 H -5.462 2.888 -0.890 1.00 . A A . 74 ALA HB3 1 1
13 17080 1 1 74 ALA N N -7.134 5.846 -0.638 1.00 . A A . 74 ALA N 1 1
13 17081 1 1 74 ALA O O -8.216 4.089 -2.593 1.00 . A A . 74 ALA O 1 1
13 17082 1 1 75 PHE C C -6.628 2.680 -5.374 1.00 . A A . 75 PHE C 1 1
13 17083 1 1 75 PHE CA C -6.866 4.157 -5.042 1.00 . A A . 75 PHE CA 1 1
13 17084 1 1 75 PHE CB C -6.190 5.103 -6.074 1.00 . A A . 75 PHE CB 1 1
13 17085 1 1 75 PHE CD1 C -5.161 6.999 -4.733 1.00 . A A . 75 PHE CD1 1 1
13 17086 1 1 75 PHE CD2 C -7.252 7.407 -5.805 1.00 . A A . 75 PHE CD2 1 1
13 17087 1 1 75 PHE CE1 C -5.162 8.282 -4.229 1.00 . A A . 75 PHE CE1 1 1
13 17088 1 1 75 PHE CE2 C -7.253 8.692 -5.300 1.00 . A A . 75 PHE CE2 1 1
13 17089 1 1 75 PHE CG C -6.206 6.547 -5.526 1.00 . A A . 75 PHE CG 1 1
13 17090 1 1 75 PHE CZ C -6.209 9.130 -4.513 1.00 . A A . 75 PHE CZ 1 1
13 17091 1 1 75 PHE H H -5.382 4.777 -3.638 1.00 . A A . 75 PHE H 1 1
13 17092 1 1 75 PHE HA H -7.924 4.347 -5.028 1.00 . A A . 75 PHE HA 1 1
13 17093 1 1 75 PHE HB2 H -5.172 4.813 -6.271 1.00 . A A . 75 PHE HB2 1 1
13 17094 1 1 75 PHE HB3 H -6.738 5.078 -7.006 1.00 . A A . 75 PHE HB3 1 1
13 17095 1 1 75 PHE HD1 H -4.337 6.340 -4.505 1.00 . A A . 75 PHE HD1 1 1
13 17096 1 1 75 PHE HD2 H -8.074 7.073 -6.421 1.00 . A A . 75 PHE HD2 1 1
13 17097 1 1 75 PHE HE1 H -4.342 8.621 -3.612 1.00 . A A . 75 PHE HE1 1 1
13 17098 1 1 75 PHE HE2 H -8.075 9.357 -5.523 1.00 . A A . 75 PHE HE2 1 1
13 17099 1 1 75 PHE HZ H -6.214 10.136 -4.118 1.00 . A A . 75 PHE HZ 1 1
13 17100 1 1 75 PHE N N -6.317 4.500 -3.705 1.00 . A A . 75 PHE N 1 1
13 17101 1 1 75 PHE O O -5.931 2.338 -6.311 1.00 . A A . 75 PHE O 1 1
13 17102 1 1 76 VAL C C -8.111 0.010 -5.861 1.00 . A A . 76 VAL C 1 1
13 17103 1 1 76 VAL CA C -7.119 0.366 -4.744 1.00 . A A . 76 VAL CA 1 1
13 17104 1 1 76 VAL CB C -7.488 -0.329 -3.402 1.00 . A A . 76 VAL CB 1 1
13 17105 1 1 76 VAL CG1 C -7.303 -1.857 -3.535 1.00 . A A . 76 VAL CG1 1 1
13 17106 1 1 76 VAL CG2 C -6.584 0.207 -2.273 1.00 . A A . 76 VAL CG2 1 1
13 17107 1 1 76 VAL H H -7.778 2.200 -3.831 1.00 . A A . 76 VAL H 1 1
13 17108 1 1 76 VAL HA H -6.113 0.112 -5.053 1.00 . A A . 76 VAL HA 1 1
13 17109 1 1 76 VAL HB H -8.518 -0.117 -3.151 1.00 . A A . 76 VAL HB 1 1
13 17110 1 1 76 VAL HG11 H -6.283 -2.088 -3.806 1.00 . A A . 76 VAL HG11 1 1
13 17111 1 1 76 VAL HG12 H -7.957 -2.252 -4.298 1.00 . A A . 76 VAL HG12 1 1
13 17112 1 1 76 VAL HG13 H -7.533 -2.345 -2.599 1.00 . A A . 76 VAL HG13 1 1
13 17113 1 1 76 VAL HG21 H -5.550 0.023 -2.513 1.00 . A A . 76 VAL HG21 1 1
13 17114 1 1 76 VAL HG22 H -6.821 -0.281 -1.338 1.00 . A A . 76 VAL HG22 1 1
13 17115 1 1 76 VAL HG23 H -6.725 1.271 -2.151 1.00 . A A . 76 VAL HG23 1 1
13 17116 1 1 76 VAL N N -7.236 1.845 -4.567 1.00 . A A . 76 VAL N 1 1
13 17117 1 1 76 VAL O O -9.243 -0.356 -5.608 1.00 . A A . 76 VAL O 1 1
13 17118 1 1 77 LYS C C -7.715 -0.955 -9.345 1.00 . A A . 77 LYS C 1 1
13 17119 1 1 77 LYS CA C -8.480 -0.161 -8.275 1.00 . A A . 77 LYS CA 1 1
13 17120 1 1 77 LYS CB C -8.977 1.178 -8.875 1.00 . A A . 77 LYS CB 1 1
13 17121 1 1 77 LYS CD C -10.243 3.315 -8.434 1.00 . A A . 77 LYS CD 1 1
13 17122 1 1 77 LYS CE C -10.982 4.153 -7.374 1.00 . A A . 77 LYS CE 1 1
13 17123 1 1 77 LYS CG C -9.749 1.994 -7.809 1.00 . A A . 77 LYS CG 1 1
13 17124 1 1 77 LYS H H -6.708 0.437 -7.196 1.00 . A A . 77 LYS H 1 1
13 17125 1 1 77 LYS HA H -9.332 -0.755 -7.974 1.00 . A A . 77 LYS HA 1 1
13 17126 1 1 77 LYS HB2 H -8.130 1.752 -9.225 1.00 . A A . 77 LYS HB2 1 1
13 17127 1 1 77 LYS HB3 H -9.625 0.977 -9.714 1.00 . A A . 77 LYS HB3 1 1
13 17128 1 1 77 LYS HD2 H -9.404 3.880 -8.812 1.00 . A A . 77 LYS HD2 1 1
13 17129 1 1 77 LYS HD3 H -10.914 3.104 -9.255 1.00 . A A . 77 LYS HD3 1 1
13 17130 1 1 77 LYS HE2 H -11.361 5.062 -7.818 1.00 . A A . 77 LYS HE2 1 1
13 17131 1 1 77 LYS HE3 H -11.809 3.596 -6.959 1.00 . A A . 77 LYS HE3 1 1
13 17132 1 1 77 LYS HG2 H -10.590 1.418 -7.450 1.00 . A A . 77 LYS HG2 1 1
13 17133 1 1 77 LYS HG3 H -9.099 2.217 -6.976 1.00 . A A . 77 LYS HG3 1 1
13 17134 1 1 77 LYS HZ1 H -9.162 4.878 -6.667 1.00 . A A . 77 LYS HZ1 1 1
13 17135 1 1 77 LYS HZ2 H -9.859 3.684 -5.683 1.00 . A A . 77 LYS HZ2 1 1
13 17136 1 1 77 LYS HZ3 H -10.489 5.261 -5.679 1.00 . A A . 77 LYS HZ3 1 1
13 17137 1 1 77 LYS N N -7.634 0.139 -7.075 1.00 . A A . 77 LYS N 1 1
13 17138 1 1 77 LYS NZ N -10.054 4.523 -6.267 1.00 . A A . 77 LYS NZ 1 1
13 17139 1 1 77 LYS O O -8.266 -1.247 -10.389 1.00 . A A . 77 LYS O 1 1
13 17140 1 1 78 LYS C C -6.202 -3.491 -10.120 1.00 . A A . 78 LYS C 1 1
13 17141 1 1 78 LYS CA C -5.661 -2.055 -10.051 1.00 . A A . 78 LYS CA 1 1
13 17142 1 1 78 LYS CB C -4.178 -2.057 -9.585 1.00 . A A . 78 LYS CB 1 1
13 17143 1 1 78 LYS CD C -3.355 -3.540 -11.621 1.00 . A A . 78 LYS CD 1 1
13 17144 1 1 78 LYS CE C -2.804 -4.807 -10.932 1.00 . A A . 78 LYS CE 1 1
13 17145 1 1 78 LYS CG C -3.186 -2.237 -10.782 1.00 . A A . 78 LYS CG 1 1
13 17146 1 1 78 LYS H H -6.072 -1.029 -8.222 1.00 . A A . 78 LYS H 1 1
13 17147 1 1 78 LYS HA H -5.757 -1.574 -11.006 1.00 . A A . 78 LYS HA 1 1
13 17148 1 1 78 LYS HB2 H -3.966 -1.105 -9.120 1.00 . A A . 78 LYS HB2 1 1
13 17149 1 1 78 LYS HB3 H -4.021 -2.819 -8.839 1.00 . A A . 78 LYS HB3 1 1
13 17150 1 1 78 LYS HD2 H -4.388 -3.698 -11.862 1.00 . A A . 78 LYS HD2 1 1
13 17151 1 1 78 LYS HD3 H -2.826 -3.404 -12.551 1.00 . A A . 78 LYS HD3 1 1
13 17152 1 1 78 LYS HE2 H -2.902 -5.648 -11.602 1.00 . A A . 78 LYS HE2 1 1
13 17153 1 1 78 LYS HE3 H -1.759 -4.679 -10.701 1.00 . A A . 78 LYS HE3 1 1
13 17154 1 1 78 LYS HG2 H -3.307 -1.393 -11.446 1.00 . A A . 78 LYS HG2 1 1
13 17155 1 1 78 LYS HG3 H -2.178 -2.203 -10.397 1.00 . A A . 78 LYS HG3 1 1
13 17156 1 1 78 LYS HZ1 H -3.252 -6.076 -9.350 1.00 . A A . 78 LYS HZ1 1 1
13 17157 1 1 78 LYS HZ2 H -4.563 -5.139 -9.878 1.00 . A A . 78 LYS HZ2 1 1
13 17158 1 1 78 LYS HZ3 H -3.323 -4.432 -8.949 1.00 . A A . 78 LYS HZ3 1 1
13 17159 1 1 78 LYS N N -6.477 -1.285 -9.070 1.00 . A A . 78 LYS N 1 1
13 17160 1 1 78 LYS NZ N -3.542 -5.135 -9.682 1.00 . A A . 78 LYS NZ 1 1
13 17161 1 1 78 LYS O O -6.212 -4.184 -9.119 1.00 . A A . 78 LYS O 1 1
13 17162 1 1 79 GLN C C -6.277 -6.110 -12.403 1.00 . A A . 79 GLN C 1 1
13 17163 1 1 79 GLN CA C -7.184 -5.269 -11.478 1.00 . A A . 79 GLN CA 1 1
13 17164 1 1 79 GLN CB C -8.622 -5.208 -12.086 1.00 . A A . 79 GLN CB 1 1
13 17165 1 1 79 GLN CD C -9.593 -4.745 -9.790 1.00 . A A . 79 GLN CD 1 1
13 17166 1 1 79 GLN CG C -9.540 -4.284 -11.253 1.00 . A A . 79 GLN CG 1 1
13 17167 1 1 79 GLN H H -6.609 -3.269 -12.049 1.00 . A A . 79 GLN H 1 1
13 17168 1 1 79 GLN HA H -7.235 -5.768 -10.521 1.00 . A A . 79 GLN HA 1 1
13 17169 1 1 79 GLN HB2 H -8.612 -4.864 -13.107 1.00 . A A . 79 GLN HB2 1 1
13 17170 1 1 79 GLN HB3 H -9.040 -6.204 -12.081 1.00 . A A . 79 GLN HB3 1 1
13 17171 1 1 79 GLN HE21 H -8.686 -3.113 -9.115 1.00 . A A . 79 GLN HE21 1 1
13 17172 1 1 79 GLN HE22 H -9.116 -4.249 -7.928 1.00 . A A . 79 GLN HE22 1 1
13 17173 1 1 79 GLN HG2 H -9.180 -3.268 -11.295 1.00 . A A . 79 GLN HG2 1 1
13 17174 1 1 79 GLN HG3 H -10.541 -4.310 -11.657 1.00 . A A . 79 GLN HG3 1 1
13 17175 1 1 79 GLN N N -6.640 -3.887 -11.291 1.00 . A A . 79 GLN N 1 1
13 17176 1 1 79 GLN NE2 N -9.090 -3.971 -8.867 1.00 . A A . 79 GLN NE2 1 1
13 17177 1 1 79 GLN O O -5.943 -7.215 -12.022 1.00 . A A . 79 GLN O 1 1
13 17178 1 1 79 GLN OE1 O -10.091 -5.807 -9.475 1.00 . A A . 79 GLN OE1 1 1
13 17179 1 1 80 PRO C C -3.634 -6.454 -14.186 1.00 . A A . 80 PRO C 1 1
13 17180 1 1 80 PRO CA C -5.131 -6.445 -14.555 1.00 . A A . 80 PRO CA 1 1
13 17181 1 1 80 PRO CB C -5.428 -5.793 -15.903 1.00 . A A . 80 PRO CB 1 1
13 17182 1 1 80 PRO CD C -6.103 -4.231 -14.090 1.00 . A A . 80 PRO CD 1 1
13 17183 1 1 80 PRO CG C -5.788 -4.329 -15.598 1.00 . A A . 80 PRO CG 1 1
13 17184 1 1 80 PRO HA H -5.509 -7.457 -14.541 1.00 . A A . 80 PRO HA 1 1
13 17185 1 1 80 PRO HB2 H -4.582 -5.852 -16.569 1.00 . A A . 80 PRO HB2 1 1
13 17186 1 1 80 PRO HB3 H -6.269 -6.285 -16.369 1.00 . A A . 80 PRO HB3 1 1
13 17187 1 1 80 PRO HD2 H -5.419 -3.547 -13.613 1.00 . A A . 80 PRO HD2 1 1
13 17188 1 1 80 PRO HD3 H -7.118 -3.909 -13.935 1.00 . A A . 80 PRO HD3 1 1
13 17189 1 1 80 PRO HG2 H -4.955 -3.686 -15.844 1.00 . A A . 80 PRO HG2 1 1
13 17190 1 1 80 PRO HG3 H -6.647 -4.026 -16.179 1.00 . A A . 80 PRO HG3 1 1
13 17191 1 1 80 PRO N N -5.884 -5.620 -13.568 1.00 . A A . 80 PRO N 1 1
13 17192 1 1 80 PRO O O -3.150 -7.416 -13.620 1.00 . A A . 80 PRO O 1 1
13 17193 1 1 81 LYS C C -1.016 -3.806 -14.466 1.00 . A A . 81 LYS C 1 1
13 17194 1 1 81 LYS CA C -1.490 -5.249 -14.220 1.00 . A A . 81 LYS CA 1 1
13 17195 1 1 81 LYS CB C -0.666 -6.221 -15.127 1.00 . A A . 81 LYS CB 1 1
13 17196 1 1 81 LYS CD C -1.978 -5.744 -17.292 1.00 . A A . 81 LYS CD 1 1
13 17197 1 1 81 LYS CE C -1.829 -5.391 -18.783 1.00 . A A . 81 LYS CE 1 1
13 17198 1 1 81 LYS CG C -0.587 -5.784 -16.621 1.00 . A A . 81 LYS CG 1 1
13 17199 1 1 81 LYS H H -3.418 -4.647 -14.969 1.00 . A A . 81 LYS H 1 1
13 17200 1 1 81 LYS HA H -1.320 -5.494 -13.182 1.00 . A A . 81 LYS HA 1 1
13 17201 1 1 81 LYS HB2 H 0.340 -6.281 -14.737 1.00 . A A . 81 LYS HB2 1 1
13 17202 1 1 81 LYS HB3 H -1.095 -7.210 -15.074 1.00 . A A . 81 LYS HB3 1 1
13 17203 1 1 81 LYS HD2 H -2.474 -6.696 -17.185 1.00 . A A . 81 LYS HD2 1 1
13 17204 1 1 81 LYS HD3 H -2.584 -4.979 -16.836 1.00 . A A . 81 LYS HD3 1 1
13 17205 1 1 81 LYS HE2 H -2.801 -5.370 -19.254 1.00 . A A . 81 LYS HE2 1 1
13 17206 1 1 81 LYS HE3 H -1.368 -4.422 -18.895 1.00 . A A . 81 LYS HE3 1 1
13 17207 1 1 81 LYS HG2 H -0.121 -4.813 -16.692 1.00 . A A . 81 LYS HG2 1 1
13 17208 1 1 81 LYS HG3 H 0.039 -6.493 -17.143 1.00 . A A . 81 LYS HG3 1 1
13 17209 1 1 81 LYS HZ1 H -1.289 -7.362 -19.187 1.00 . A A . 81 LYS HZ1 1 1
13 17210 1 1 81 LYS HZ2 H 0.008 -6.267 -19.225 1.00 . A A . 81 LYS HZ2 1 1
13 17211 1 1 81 LYS HZ3 H -1.104 -6.309 -20.507 1.00 . A A . 81 LYS HZ3 1 1
13 17212 1 1 81 LYS N N -2.955 -5.382 -14.516 1.00 . A A . 81 LYS N 1 1
13 17213 1 1 81 LYS NZ N -0.990 -6.409 -19.478 1.00 . A A . 81 LYS NZ 1 1
13 17214 1 1 81 LYS O O 0.030 -3.414 -13.986 1.00 . A A . 81 LYS O 1 1
13 17215 1 1 82 TYR C C -0.132 -1.557 -16.245 1.00 . A A . 82 TYR C 1 1
13 17216 1 1 82 TYR CA C -1.510 -1.644 -15.556 1.00 . A A . 82 TYR CA 1 1
13 17217 1 1 82 TYR CB C -1.546 -0.796 -14.243 1.00 . A A . 82 TYR CB 1 1
13 17218 1 1 82 TYR CD1 C -2.464 1.368 -15.195 1.00 . A A . 82 TYR CD1 1 1
13 17219 1 1 82 TYR CD2 C -0.280 1.415 -14.248 1.00 . A A . 82 TYR CD2 1 1
13 17220 1 1 82 TYR CE1 C -2.364 2.712 -15.489 1.00 . A A . 82 TYR CE1 1 1
13 17221 1 1 82 TYR CE2 C -0.182 2.759 -14.544 1.00 . A A . 82 TYR CE2 1 1
13 17222 1 1 82 TYR CG C -1.424 0.706 -14.571 1.00 . A A . 82 TYR CG 1 1
13 17223 1 1 82 TYR CZ C -1.223 3.417 -15.166 1.00 . A A . 82 TYR CZ 1 1
13 17224 1 1 82 TYR H H -2.636 -3.470 -15.552 1.00 . A A . 82 TYR H 1 1
13 17225 1 1 82 TYR HA H -2.265 -1.297 -16.245 1.00 . A A . 82 TYR HA 1 1
13 17226 1 1 82 TYR HB2 H -2.480 -0.959 -13.727 1.00 . A A . 82 TYR HB2 1 1
13 17227 1 1 82 TYR HB3 H -0.736 -1.077 -13.584 1.00 . A A . 82 TYR HB3 1 1
13 17228 1 1 82 TYR HD1 H -3.365 0.832 -15.454 1.00 . A A . 82 TYR HD1 1 1
13 17229 1 1 82 TYR HD2 H 0.544 0.916 -13.761 1.00 . A A . 82 TYR HD2 1 1
13 17230 1 1 82 TYR HE1 H -3.185 3.215 -15.976 1.00 . A A . 82 TYR HE1 1 1
13 17231 1 1 82 TYR HE2 H 0.717 3.300 -14.285 1.00 . A A . 82 TYR HE2 1 1
13 17232 1 1 82 TYR HH H -1.977 5.167 -15.274 1.00 . A A . 82 TYR HH 1 1
13 17233 1 1 82 TYR N N -1.811 -3.071 -15.209 1.00 . A A . 82 TYR N 1 1
13 17234 1 1 82 TYR O O 0.781 -0.904 -15.774 1.00 . A A . 82 TYR O 1 1
13 17235 1 1 82 TYR OH O -1.128 4.762 -15.460 1.00 . A A . 82 TYR OH 1 1
13 17236 1 1 83 LEU C C 1.428 -0.889 -18.832 1.00 . A A . 83 LEU C 1 1
13 17237 1 1 83 LEU CA C 1.243 -2.247 -18.138 1.00 . A A . 83 LEU CA 1 1
13 17238 1 1 83 LEU CB C 1.183 -3.395 -19.180 1.00 . A A . 83 LEU CB 1 1
13 17239 1 1 83 LEU CD1 C 3.716 -3.770 -19.159 1.00 . A A . 83 LEU CD1 1 1
13 17240 1 1 83 LEU CD2 C 2.328 -4.573 -21.098 1.00 . A A . 83 LEU CD2 1 1
13 17241 1 1 83 LEU CG C 2.482 -3.461 -20.041 1.00 . A A . 83 LEU CG 1 1
13 17242 1 1 83 LEU H H -0.803 -2.748 -17.687 1.00 . A A . 83 LEU H 1 1
13 17243 1 1 83 LEU HA H 2.060 -2.411 -17.451 1.00 . A A . 83 LEU HA 1 1
13 17244 1 1 83 LEU HB2 H 1.049 -4.335 -18.663 1.00 . A A . 83 LEU HB2 1 1
13 17245 1 1 83 LEU HB3 H 0.332 -3.242 -19.829 1.00 . A A . 83 LEU HB3 1 1
13 17246 1 1 83 LEU HD11 H 3.863 -2.993 -18.423 1.00 . A A . 83 LEU HD11 1 1
13 17247 1 1 83 LEU HD12 H 4.603 -3.825 -19.774 1.00 . A A . 83 LEU HD12 1 1
13 17248 1 1 83 LEU HD13 H 3.588 -4.714 -18.649 1.00 . A A . 83 LEU HD13 1 1
13 17249 1 1 83 LEU HD21 H 1.488 -4.359 -21.741 1.00 . A A . 83 LEU HD21 1 1
13 17250 1 1 83 LEU HD22 H 2.166 -5.529 -20.621 1.00 . A A . 83 LEU HD22 1 1
13 17251 1 1 83 LEU HD23 H 3.219 -4.635 -21.706 1.00 . A A . 83 LEU HD23 1 1
13 17252 1 1 83 LEU HG H 2.636 -2.520 -20.549 1.00 . A A . 83 LEU HG 1 1
13 17253 1 1 83 LEU N N -0.034 -2.239 -17.360 1.00 . A A . 83 LEU N 1 1
13 17254 1 1 83 LEU O O 0.852 -0.628 -19.872 1.00 . A A . 83 LEU O 1 1
13 17255 1 1 84 LYS C C 3.435 1.181 -20.004 1.00 . A A . 84 LYS C 1 1
13 17256 1 1 84 LYS CA C 2.515 1.294 -18.771 1.00 . A A . 84 LYS CA 1 1
13 17257 1 1 84 LYS CB C 3.179 2.134 -17.655 1.00 . A A . 84 LYS CB 1 1
13 17258 1 1 84 LYS CD C 2.256 4.345 -18.638 1.00 . A A . 84 LYS CD 1 1
13 17259 1 1 84 LYS CE C 1.163 4.422 -17.550 1.00 . A A . 84 LYS CE 1 1
13 17260 1 1 84 LYS CG C 3.512 3.577 -18.134 1.00 . A A . 84 LYS CG 1 1
13 17261 1 1 84 LYS H H 2.663 -0.343 -17.379 1.00 . A A . 84 LYS H 1 1
13 17262 1 1 84 LYS HA H 1.574 1.740 -19.060 1.00 . A A . 84 LYS HA 1 1
13 17263 1 1 84 LYS HB2 H 2.526 2.173 -16.796 1.00 . A A . 84 LYS HB2 1 1
13 17264 1 1 84 LYS HB3 H 4.097 1.651 -17.350 1.00 . A A . 84 LYS HB3 1 1
13 17265 1 1 84 LYS HD2 H 2.549 5.348 -18.908 1.00 . A A . 84 LYS HD2 1 1
13 17266 1 1 84 LYS HD3 H 1.855 3.869 -19.522 1.00 . A A . 84 LYS HD3 1 1
13 17267 1 1 84 LYS HE2 H 0.339 5.022 -17.908 1.00 . A A . 84 LYS HE2 1 1
13 17268 1 1 84 LYS HE3 H 0.792 3.439 -17.303 1.00 . A A . 84 LYS HE3 1 1
13 17269 1 1 84 LYS HG2 H 3.955 4.122 -17.313 1.00 . A A . 84 LYS HG2 1 1
13 17270 1 1 84 LYS HG3 H 4.240 3.530 -18.930 1.00 . A A . 84 LYS HG3 1 1
13 17271 1 1 84 LYS HZ1 H 2.377 5.808 -16.582 1.00 . A A . 84 LYS HZ1 1 1
13 17272 1 1 84 LYS HZ2 H 2.191 4.341 -15.745 1.00 . A A . 84 LYS HZ2 1 1
13 17273 1 1 84 LYS HZ3 H 0.924 5.471 -15.767 1.00 . A A . 84 LYS HZ3 1 1
13 17274 1 1 84 LYS N N 2.236 -0.066 -18.216 1.00 . A A . 84 LYS N 1 1
13 17275 1 1 84 LYS NZ N 1.704 5.060 -16.317 1.00 . A A . 84 LYS NZ 1 1
13 17276 1 1 84 LYS O O 4.369 0.399 -19.922 1.00 . A A . 84 LYS O 1 1
13 17277 1 1 84 LYS OXT O 3.150 1.884 -20.959 1.00 . A A . 84 LYS OXT 1 1
14 17278 1 1 1 GLY C C -3.237 -18.400 -13.450 1.00 . A A . 1 GLY C 1 1
14 17279 1 1 1 GLY CA C -3.773 -19.747 -12.957 1.00 . A A . 1 GLY CA 1 1
14 17280 1 1 1 GLY H1 H -4.525 -20.129 -14.857 1.00 . A A . 1 GLY H1 1 1
14 17281 1 1 1 GLY H2 H -4.578 -21.466 -13.810 1.00 . A A . 1 GLY H2 1 1
14 17282 1 1 1 GLY H3 H -3.101 -20.979 -14.493 1.00 . A A . 1 GLY H3 1 1
14 17283 1 1 1 GLY HA2 H -4.702 -19.591 -12.429 1.00 . A A . 1 GLY HA2 1 1
14 17284 1 1 1 GLY HA3 H -3.051 -20.204 -12.297 1.00 . A A . 1 GLY HA3 1 1
14 17285 1 1 1 GLY N N -4.013 -20.649 -14.117 1.00 . A A . 1 GLY N 1 1
14 17286 1 1 1 GLY O O -2.179 -17.968 -13.036 1.00 . A A . 1 GLY O 1 1
14 17287 1 1 2 SER C C -2.164 -16.499 -15.443 1.00 . A A . 2 SER C 1 1
14 17288 1 1 2 SER CA C -3.615 -16.455 -14.911 1.00 . A A . 2 SER CA 1 1
14 17289 1 1 2 SER CB C -3.786 -15.377 -13.802 1.00 . A A . 2 SER CB 1 1
14 17290 1 1 2 SER H H -4.834 -18.204 -14.608 1.00 . A A . 2 SER H 1 1
14 17291 1 1 2 SER HA H -4.277 -16.241 -15.738 1.00 . A A . 2 SER HA 1 1
14 17292 1 1 2 SER HB2 H -3.167 -15.575 -12.939 1.00 . A A . 2 SER HB2 1 1
14 17293 1 1 2 SER HB3 H -3.591 -14.384 -14.178 1.00 . A A . 2 SER HB3 1 1
14 17294 1 1 2 SER HG H -5.286 -16.326 -13.007 1.00 . A A . 2 SER HG 1 1
14 17295 1 1 2 SER N N -3.994 -17.784 -14.327 1.00 . A A . 2 SER N 1 1
14 17296 1 1 2 SER O O -1.858 -17.326 -16.280 1.00 . A A . 2 SER O 1 1
14 17297 1 1 2 SER OG O -5.154 -15.475 -13.432 1.00 . A A . 2 SER OG 1 1
14 17298 1 1 3 MET C C 0.843 -16.795 -14.776 1.00 . A A . 3 MET C 1 1
14 17299 1 1 3 MET CA C 0.110 -15.600 -15.409 1.00 . A A . 3 MET CA 1 1
14 17300 1 1 3 MET CB C 0.740 -14.264 -14.960 1.00 . A A . 3 MET CB 1 1
14 17301 1 1 3 MET CE C 2.543 -11.639 -16.498 1.00 . A A . 3 MET CE 1 1
14 17302 1 1 3 MET CG C 2.191 -14.151 -15.467 1.00 . A A . 3 MET CG 1 1
14 17303 1 1 3 MET H H -1.612 -14.980 -14.280 1.00 . A A . 3 MET H 1 1
14 17304 1 1 3 MET HA H 0.142 -15.689 -16.487 1.00 . A A . 3 MET HA 1 1
14 17305 1 1 3 MET HB2 H 0.161 -13.444 -15.356 1.00 . A A . 3 MET HB2 1 1
14 17306 1 1 3 MET HB3 H 0.731 -14.199 -13.881 1.00 . A A . 3 MET HB3 1 1
14 17307 1 1 3 MET HE1 H 2.944 -10.641 -16.398 1.00 . A A . 3 MET HE1 1 1
14 17308 1 1 3 MET HE2 H 1.465 -11.573 -16.515 1.00 . A A . 3 MET HE2 1 1
14 17309 1 1 3 MET HE3 H 2.918 -12.073 -17.414 1.00 . A A . 3 MET HE3 1 1
14 17310 1 1 3 MET HG2 H 2.766 -14.964 -15.047 1.00 . A A . 3 MET HG2 1 1
14 17311 1 1 3 MET HG3 H 2.192 -14.276 -16.541 1.00 . A A . 3 MET HG3 1 1
14 17312 1 1 3 MET N N -1.315 -15.626 -14.954 1.00 . A A . 3 MET N 1 1
14 17313 1 1 3 MET O O 1.635 -17.454 -15.422 1.00 . A A . 3 MET O 1 1
14 17314 1 1 3 MET SD S 3.081 -12.624 -15.077 1.00 . A A . 3 MET SD 1 1
14 17315 1 1 4 ALA C C 0.286 -18.471 -11.543 1.00 . A A . 4 ALA C 1 1
14 17316 1 1 4 ALA CA C 1.165 -18.145 -12.757 1.00 . A A . 4 ALA CA 1 1
14 17317 1 1 4 ALA CB C 2.571 -17.725 -12.293 1.00 . A A . 4 ALA CB 1 1
14 17318 1 1 4 ALA H H -0.107 -16.440 -13.074 1.00 . A A . 4 ALA H 1 1
14 17319 1 1 4 ALA HA H 1.224 -19.018 -13.392 1.00 . A A . 4 ALA HA 1 1
14 17320 1 1 4 ALA HB1 H 3.190 -17.495 -13.148 1.00 . A A . 4 ALA HB1 1 1
14 17321 1 1 4 ALA HB2 H 3.033 -18.525 -11.735 1.00 . A A . 4 ALA HB2 1 1
14 17322 1 1 4 ALA HB3 H 2.513 -16.848 -11.662 1.00 . A A . 4 ALA HB3 1 1
14 17323 1 1 4 ALA N N 0.543 -17.022 -13.522 1.00 . A A . 4 ALA N 1 1
14 17324 1 1 4 ALA O O -0.099 -19.608 -11.348 1.00 . A A . 4 ALA O 1 1
14 17325 1 1 5 GLN C C -0.341 -18.634 -8.567 1.00 . A A . 5 GLN C 1 1
14 17326 1 1 5 GLN CA C -0.845 -17.552 -9.541 1.00 . A A . 5 GLN CA 1 1
14 17327 1 1 5 GLN CB C -2.316 -17.838 -9.981 1.00 . A A . 5 GLN CB 1 1
14 17328 1 1 5 GLN CD C -3.132 -16.827 -7.790 1.00 . A A . 5 GLN CD 1 1
14 17329 1 1 5 GLN CG C -3.254 -18.013 -8.760 1.00 . A A . 5 GLN CG 1 1
14 17330 1 1 5 GLN H H 0.358 -16.566 -11.024 1.00 . A A . 5 GLN H 1 1
14 17331 1 1 5 GLN HA H -0.809 -16.595 -9.047 1.00 . A A . 5 GLN HA 1 1
14 17332 1 1 5 GLN HB2 H -2.671 -17.020 -10.591 1.00 . A A . 5 GLN HB2 1 1
14 17333 1 1 5 GLN HB3 H -2.350 -18.741 -10.571 1.00 . A A . 5 GLN HB3 1 1
14 17334 1 1 5 GLN HE21 H -2.775 -18.005 -6.236 1.00 . A A . 5 GLN HE21 1 1
14 17335 1 1 5 GLN HE22 H -2.796 -16.346 -5.893 1.00 . A A . 5 GLN HE22 1 1
14 17336 1 1 5 GLN HG2 H -4.278 -18.070 -9.098 1.00 . A A . 5 GLN HG2 1 1
14 17337 1 1 5 GLN HG3 H -3.019 -18.925 -8.231 1.00 . A A . 5 GLN HG3 1 1
14 17338 1 1 5 GLN N N 0.000 -17.445 -10.776 1.00 . A A . 5 GLN N 1 1
14 17339 1 1 5 GLN NE2 N -2.880 -17.079 -6.536 1.00 . A A . 5 GLN NE2 1 1
14 17340 1 1 5 GLN O O -0.635 -19.805 -8.719 1.00 . A A . 5 GLN O 1 1
14 17341 1 1 5 GLN OE1 O -3.261 -15.676 -8.157 1.00 . A A . 5 GLN OE1 1 1
14 17342 1 1 6 ALA C C 0.256 -18.924 -5.210 1.00 . A A . 6 ALA C 1 1
14 17343 1 1 6 ALA CA C 0.978 -19.112 -6.557 1.00 . A A . 6 ALA CA 1 1
14 17344 1 1 6 ALA CB C 2.482 -18.801 -6.431 1.00 . A A . 6 ALA CB 1 1
14 17345 1 1 6 ALA H H 0.598 -17.228 -7.531 1.00 . A A . 6 ALA H 1 1
14 17346 1 1 6 ALA HA H 0.852 -20.138 -6.873 1.00 . A A . 6 ALA HA 1 1
14 17347 1 1 6 ALA HB1 H 2.939 -19.452 -5.699 1.00 . A A . 6 ALA HB1 1 1
14 17348 1 1 6 ALA HB2 H 2.630 -17.775 -6.128 1.00 . A A . 6 ALA HB2 1 1
14 17349 1 1 6 ALA HB3 H 2.969 -18.955 -7.384 1.00 . A A . 6 ALA HB3 1 1
14 17350 1 1 6 ALA N N 0.407 -18.187 -7.589 1.00 . A A . 6 ALA N 1 1
14 17351 1 1 6 ALA O O 0.878 -18.745 -4.180 1.00 . A A . 6 ALA O 1 1
14 17352 1 1 7 GLY C C -1.601 -17.452 -3.366 1.00 . A A . 7 GLY C 1 1
14 17353 1 1 7 GLY CA C -1.890 -18.804 -4.034 1.00 . A A . 7 GLY CA 1 1
14 17354 1 1 7 GLY H H -1.492 -19.120 -6.132 1.00 . A A . 7 GLY H 1 1
14 17355 1 1 7 GLY HA2 H -2.934 -18.847 -4.307 1.00 . A A . 7 GLY HA2 1 1
14 17356 1 1 7 GLY HA3 H -1.667 -19.603 -3.341 1.00 . A A . 7 GLY HA3 1 1
14 17357 1 1 7 GLY N N -1.054 -18.972 -5.268 1.00 . A A . 7 GLY N 1 1
14 17358 1 1 7 GLY O O -1.642 -17.328 -2.157 1.00 . A A . 7 GLY O 1 1
14 17359 1 1 8 GLU C C -1.807 -14.051 -4.523 1.00 . A A . 8 GLU C 1 1
14 17360 1 1 8 GLU CA C -1.003 -15.103 -3.745 1.00 . A A . 8 GLU CA 1 1
14 17361 1 1 8 GLU CB C 0.524 -14.870 -3.931 1.00 . A A . 8 GLU CB 1 1
14 17362 1 1 8 GLU CD C 0.297 -14.402 -6.440 1.00 . A A . 8 GLU CD 1 1
14 17363 1 1 8 GLU CG C 1.023 -15.221 -5.361 1.00 . A A . 8 GLU CG 1 1
14 17364 1 1 8 GLU H H -1.305 -16.679 -5.165 1.00 . A A . 8 GLU H 1 1
14 17365 1 1 8 GLU HA H -1.259 -15.012 -2.698 1.00 . A A . 8 GLU HA 1 1
14 17366 1 1 8 GLU HB2 H 0.764 -13.843 -3.709 1.00 . A A . 8 GLU HB2 1 1
14 17367 1 1 8 GLU HB3 H 1.068 -15.502 -3.248 1.00 . A A . 8 GLU HB3 1 1
14 17368 1 1 8 GLU HG2 H 2.081 -15.013 -5.429 1.00 . A A . 8 GLU HG2 1 1
14 17369 1 1 8 GLU HG3 H 0.877 -16.275 -5.550 1.00 . A A . 8 GLU HG3 1 1
14 17370 1 1 8 GLU N N -1.316 -16.488 -4.205 1.00 . A A . 8 GLU N 1 1
14 17371 1 1 8 GLU O O -2.534 -14.371 -5.444 1.00 . A A . 8 GLU O 1 1
14 17372 1 1 8 GLU OE1 O 0.491 -13.196 -6.441 1.00 . A A . 8 GLU OE1 1 1
14 17373 1 1 8 GLU OE2 O -0.418 -15.034 -7.201 1.00 . A A . 8 GLU OE2 1 1
14 17374 1 1 9 VAL C C -1.520 -10.375 -4.718 1.00 . A A . 9 VAL C 1 1
14 17375 1 1 9 VAL CA C -2.351 -11.672 -4.772 1.00 . A A . 9 VAL CA 1 1
14 17376 1 1 9 VAL CB C -3.732 -11.410 -4.080 1.00 . A A . 9 VAL CB 1 1
14 17377 1 1 9 VAL CG1 C -4.689 -12.584 -4.347 1.00 . A A . 9 VAL CG1 1 1
14 17378 1 1 9 VAL CG2 C -3.591 -11.238 -2.546 1.00 . A A . 9 VAL CG2 1 1
14 17379 1 1 9 VAL H H -1.038 -12.658 -3.358 1.00 . A A . 9 VAL H 1 1
14 17380 1 1 9 VAL HA H -2.514 -11.918 -5.812 1.00 . A A . 9 VAL HA 1 1
14 17381 1 1 9 VAL HB H -4.171 -10.523 -4.508 1.00 . A A . 9 VAL HB 1 1
14 17382 1 1 9 VAL HG11 H -4.833 -12.713 -5.410 1.00 . A A . 9 VAL HG11 1 1
14 17383 1 1 9 VAL HG12 H -5.649 -12.390 -3.892 1.00 . A A . 9 VAL HG12 1 1
14 17384 1 1 9 VAL HG13 H -4.287 -13.495 -3.934 1.00 . A A . 9 VAL HG13 1 1
14 17385 1 1 9 VAL HG21 H -4.556 -11.029 -2.108 1.00 . A A . 9 VAL HG21 1 1
14 17386 1 1 9 VAL HG22 H -2.924 -10.424 -2.305 1.00 . A A . 9 VAL HG22 1 1
14 17387 1 1 9 VAL HG23 H -3.213 -12.140 -2.095 1.00 . A A . 9 VAL HG23 1 1
14 17388 1 1 9 VAL N N -1.641 -12.818 -4.114 1.00 . A A . 9 VAL N 1 1
14 17389 1 1 9 VAL O O -0.920 -10.062 -3.707 1.00 . A A . 9 VAL O 1 1
14 17390 1 1 10 VAL C C -1.809 -7.253 -6.213 1.00 . A A . 10 VAL C 1 1
14 17391 1 1 10 VAL CA C -0.776 -8.376 -5.971 1.00 . A A . 10 VAL CA 1 1
14 17392 1 1 10 VAL CB C 0.232 -8.521 -7.175 1.00 . A A . 10 VAL CB 1 1
14 17393 1 1 10 VAL CG1 C 1.294 -9.583 -6.832 1.00 . A A . 10 VAL CG1 1 1
14 17394 1 1 10 VAL CG2 C -0.467 -8.983 -8.480 1.00 . A A . 10 VAL CG2 1 1
14 17395 1 1 10 VAL H H -2.037 -10.005 -6.590 1.00 . A A . 10 VAL H 1 1
14 17396 1 1 10 VAL HA H -0.234 -8.160 -5.061 1.00 . A A . 10 VAL HA 1 1
14 17397 1 1 10 VAL HB H 0.721 -7.573 -7.349 1.00 . A A . 10 VAL HB 1 1
14 17398 1 1 10 VAL HG11 H 0.828 -10.539 -6.646 1.00 . A A . 10 VAL HG11 1 1
14 17399 1 1 10 VAL HG12 H 1.843 -9.287 -5.956 1.00 . A A . 10 VAL HG12 1 1
14 17400 1 1 10 VAL HG13 H 1.991 -9.693 -7.651 1.00 . A A . 10 VAL HG13 1 1
14 17401 1 1 10 VAL HG21 H -1.213 -8.277 -8.806 1.00 . A A . 10 VAL HG21 1 1
14 17402 1 1 10 VAL HG22 H -0.939 -9.944 -8.335 1.00 . A A . 10 VAL HG22 1 1
14 17403 1 1 10 VAL HG23 H 0.269 -9.075 -9.264 1.00 . A A . 10 VAL HG23 1 1
14 17404 1 1 10 VAL N N -1.524 -9.672 -5.825 1.00 . A A . 10 VAL N 1 1
14 17405 1 1 10 VAL O O -1.975 -6.753 -7.309 1.00 . A A . 10 VAL O 1 1
14 17406 1 1 11 LEU C C -3.074 -4.401 -5.668 1.00 . A A . 11 LEU C 1 1
14 17407 1 1 11 LEU CA C -3.526 -5.800 -5.248 1.00 . A A . 11 LEU CA 1 1
14 17408 1 1 11 LEU CB C -4.260 -5.674 -3.876 1.00 . A A . 11 LEU CB 1 1
14 17409 1 1 11 LEU CD1 C -6.506 -6.613 -4.662 1.00 . A A . 11 LEU CD1 1 1
14 17410 1 1 11 LEU CD2 C -4.756 -8.178 -3.755 1.00 . A A . 11 LEU CD2 1 1
14 17411 1 1 11 LEU CG C -5.349 -6.763 -3.640 1.00 . A A . 11 LEU CG 1 1
14 17412 1 1 11 LEU H H -2.291 -7.312 -4.291 1.00 . A A . 11 LEU H 1 1
14 17413 1 1 11 LEU HA H -4.211 -6.117 -6.006 1.00 . A A . 11 LEU HA 1 1
14 17414 1 1 11 LEU HB2 H -3.528 -5.741 -3.084 1.00 . A A . 11 LEU HB2 1 1
14 17415 1 1 11 LEU HB3 H -4.733 -4.706 -3.803 1.00 . A A . 11 LEU HB3 1 1
14 17416 1 1 11 LEU HD11 H -6.955 -5.635 -4.571 1.00 . A A . 11 LEU HD11 1 1
14 17417 1 1 11 LEU HD12 H -7.264 -7.359 -4.469 1.00 . A A . 11 LEU HD12 1 1
14 17418 1 1 11 LEU HD13 H -6.156 -6.739 -5.675 1.00 . A A . 11 LEU HD13 1 1
14 17419 1 1 11 LEU HD21 H -5.522 -8.912 -3.553 1.00 . A A . 11 LEU HD21 1 1
14 17420 1 1 11 LEU HD22 H -3.954 -8.306 -3.044 1.00 . A A . 11 LEU HD22 1 1
14 17421 1 1 11 LEU HD23 H -4.373 -8.348 -4.750 1.00 . A A . 11 LEU HD23 1 1
14 17422 1 1 11 LEU HG H -5.755 -6.635 -2.648 1.00 . A A . 11 LEU HG 1 1
14 17423 1 1 11 LEU N N -2.480 -6.879 -5.152 1.00 . A A . 11 LEU N 1 1
14 17424 1 1 11 LEU O O -3.896 -3.629 -6.123 1.00 . A A . 11 LEU O 1 1
14 17425 1 1 12 LYS C C -2.054 -1.646 -5.256 1.00 . A A . 12 LYS C 1 1
14 17426 1 1 12 LYS CA C -1.233 -2.779 -5.877 1.00 . A A . 12 LYS CA 1 1
14 17427 1 1 12 LYS CB C -1.210 -2.610 -7.431 1.00 . A A . 12 LYS CB 1 1
14 17428 1 1 12 LYS CD C 1.348 -2.760 -7.629 1.00 . A A . 12 LYS CD 1 1
14 17429 1 1 12 LYS CE C 1.481 -1.275 -8.033 1.00 . A A . 12 LYS CE 1 1
14 17430 1 1 12 LYS CG C -0.019 -3.366 -8.068 1.00 . A A . 12 LYS CG 1 1
14 17431 1 1 12 LYS H H -1.242 -4.834 -5.146 1.00 . A A . 12 LYS H 1 1
14 17432 1 1 12 LYS HA H -0.246 -2.713 -5.446 1.00 . A A . 12 LYS HA 1 1
14 17433 1 1 12 LYS HB2 H -2.124 -3.006 -7.849 1.00 . A A . 12 LYS HB2 1 1
14 17434 1 1 12 LYS HB3 H -1.161 -1.564 -7.692 1.00 . A A . 12 LYS HB3 1 1
14 17435 1 1 12 LYS HD2 H 1.460 -2.840 -6.561 1.00 . A A . 12 LYS HD2 1 1
14 17436 1 1 12 LYS HD3 H 2.145 -3.322 -8.094 1.00 . A A . 12 LYS HD3 1 1
14 17437 1 1 12 LYS HE2 H 1.370 -1.158 -9.101 1.00 . A A . 12 LYS HE2 1 1
14 17438 1 1 12 LYS HE3 H 0.738 -0.672 -7.533 1.00 . A A . 12 LYS HE3 1 1
14 17439 1 1 12 LYS HG2 H -0.056 -4.406 -7.775 1.00 . A A . 12 LYS HG2 1 1
14 17440 1 1 12 LYS HG3 H -0.100 -3.317 -9.144 1.00 . A A . 12 LYS HG3 1 1
14 17441 1 1 12 LYS HZ1 H 3.364 -0.510 -8.485 1.00 . A A . 12 LYS HZ1 1 1
14 17442 1 1 12 LYS HZ2 H 3.336 -1.507 -7.109 1.00 . A A . 12 LYS HZ2 1 1
14 17443 1 1 12 LYS HZ3 H 2.713 0.068 -7.030 1.00 . A A . 12 LYS HZ3 1 1
14 17444 1 1 12 LYS N N -1.807 -4.124 -5.511 1.00 . A A . 12 LYS N 1 1
14 17445 1 1 12 LYS NZ N 2.825 -0.768 -7.634 1.00 . A A . 12 LYS NZ 1 1
14 17446 1 1 12 LYS O O -3.044 -1.197 -5.802 1.00 . A A . 12 LYS O 1 1
14 17447 1 1 13 MET C C -1.465 1.138 -3.632 1.00 . A A . 13 MET C 1 1
14 17448 1 1 13 MET CA C -2.253 -0.137 -3.362 1.00 . A A . 13 MET CA 1 1
14 17449 1 1 13 MET CB C -2.223 -0.496 -1.886 1.00 . A A . 13 MET CB 1 1
14 17450 1 1 13 MET CE C -0.879 -3.738 -0.980 1.00 . A A . 13 MET CE 1 1
14 17451 1 1 13 MET CG C -2.823 -1.908 -1.628 1.00 . A A . 13 MET CG 1 1
14 17452 1 1 13 MET H H -0.776 -1.611 -3.725 1.00 . A A . 13 MET H 1 1
14 17453 1 1 13 MET HA H -3.270 -0.014 -3.703 1.00 . A A . 13 MET HA 1 1
14 17454 1 1 13 MET HB2 H -1.192 -0.469 -1.583 1.00 . A A . 13 MET HB2 1 1
14 17455 1 1 13 MET HB3 H -2.770 0.244 -1.324 1.00 . A A . 13 MET HB3 1 1
14 17456 1 1 13 MET HE1 H -0.353 -4.651 -1.217 1.00 . A A . 13 MET HE1 1 1
14 17457 1 1 13 MET HE2 H -1.442 -3.898 -0.073 1.00 . A A . 13 MET HE2 1 1
14 17458 1 1 13 MET HE3 H -0.159 -2.944 -0.855 1.00 . A A . 13 MET HE3 1 1
14 17459 1 1 13 MET HG2 H -2.861 -2.069 -0.564 1.00 . A A . 13 MET HG2 1 1
14 17460 1 1 13 MET HG3 H -3.841 -1.915 -1.983 1.00 . A A . 13 MET HG3 1 1
14 17461 1 1 13 MET N N -1.587 -1.223 -4.114 1.00 . A A . 13 MET N 1 1
14 17462 1 1 13 MET O O -0.251 1.125 -3.598 1.00 . A A . 13 MET O 1 1
14 17463 1 1 13 MET SD S -2.002 -3.354 -2.347 1.00 . A A . 13 MET SD 1 1
14 17464 1 1 14 LYS C C -2.172 4.531 -3.221 1.00 . A A . 14 LYS C 1 1
14 17465 1 1 14 LYS CA C -1.560 3.509 -4.176 1.00 . A A . 14 LYS CA 1 1
14 17466 1 1 14 LYS CB C -1.828 3.824 -5.648 1.00 . A A . 14 LYS CB 1 1
14 17467 1 1 14 LYS CD C -1.537 6.392 -5.659 1.00 . A A . 14 LYS CD 1 1
14 17468 1 1 14 LYS CE C -0.760 7.569 -6.274 1.00 . A A . 14 LYS CE 1 1
14 17469 1 1 14 LYS CG C -0.999 5.035 -6.180 1.00 . A A . 14 LYS CG 1 1
14 17470 1 1 14 LYS H H -3.162 2.104 -3.898 1.00 . A A . 14 LYS H 1 1
14 17471 1 1 14 LYS HA H -0.503 3.471 -4.031 1.00 . A A . 14 LYS HA 1 1
14 17472 1 1 14 LYS HB2 H -1.580 2.945 -6.222 1.00 . A A . 14 LYS HB2 1 1
14 17473 1 1 14 LYS HB3 H -2.877 4.006 -5.744 1.00 . A A . 14 LYS HB3 1 1
14 17474 1 1 14 LYS HD2 H -2.587 6.490 -5.892 1.00 . A A . 14 LYS HD2 1 1
14 17475 1 1 14 LYS HD3 H -1.406 6.453 -4.594 1.00 . A A . 14 LYS HD3 1 1
14 17476 1 1 14 LYS HE2 H -1.169 8.502 -5.914 1.00 . A A . 14 LYS HE2 1 1
14 17477 1 1 14 LYS HE3 H 0.280 7.523 -5.997 1.00 . A A . 14 LYS HE3 1 1
14 17478 1 1 14 LYS HG2 H 0.026 4.916 -5.864 1.00 . A A . 14 LYS HG2 1 1
14 17479 1 1 14 LYS HG3 H -1.026 5.021 -7.259 1.00 . A A . 14 LYS HG3 1 1
14 17480 1 1 14 LYS HZ1 H -0.408 6.696 -8.131 1.00 . A A . 14 LYS HZ1 1 1
14 17481 1 1 14 LYS HZ2 H -0.384 8.392 -8.146 1.00 . A A . 14 LYS HZ2 1 1
14 17482 1 1 14 LYS HZ3 H -1.864 7.565 -8.039 1.00 . A A . 14 LYS HZ3 1 1
14 17483 1 1 14 LYS N N -2.190 2.191 -3.893 1.00 . A A . 14 LYS N 1 1
14 17484 1 1 14 LYS NZ N -0.863 7.554 -7.761 1.00 . A A . 14 LYS NZ 1 1
14 17485 1 1 14 LYS O O -3.133 5.207 -3.527 1.00 . A A . 14 LYS O 1 1
14 17486 1 1 15 VAL C C -1.830 6.996 -1.418 1.00 . A A . 15 VAL C 1 1
14 17487 1 1 15 VAL CA C -2.020 5.535 -0.999 1.00 . A A . 15 VAL CA 1 1
14 17488 1 1 15 VAL CB C -1.204 5.152 0.283 1.00 . A A . 15 VAL CB 1 1
14 17489 1 1 15 VAL CG1 C -0.908 6.335 1.202 1.00 . A A . 15 VAL CG1 1 1
14 17490 1 1 15 VAL CG2 C -2.031 4.185 1.134 1.00 . A A . 15 VAL CG2 1 1
14 17491 1 1 15 VAL H H -0.802 4.016 -1.881 1.00 . A A . 15 VAL H 1 1
14 17492 1 1 15 VAL HA H -3.076 5.373 -0.848 1.00 . A A . 15 VAL HA 1 1
14 17493 1 1 15 VAL HB H -0.292 4.659 0.008 1.00 . A A . 15 VAL HB 1 1
14 17494 1 1 15 VAL HG11 H -0.351 5.989 2.060 1.00 . A A . 15 VAL HG11 1 1
14 17495 1 1 15 VAL HG12 H -1.826 6.785 1.531 1.00 . A A . 15 VAL HG12 1 1
14 17496 1 1 15 VAL HG13 H -0.310 7.062 0.672 1.00 . A A . 15 VAL HG13 1 1
14 17497 1 1 15 VAL HG21 H -2.271 3.296 0.578 1.00 . A A . 15 VAL HG21 1 1
14 17498 1 1 15 VAL HG22 H -2.944 4.668 1.455 1.00 . A A . 15 VAL HG22 1 1
14 17499 1 1 15 VAL HG23 H -1.460 3.912 2.010 1.00 . A A . 15 VAL HG23 1 1
14 17500 1 1 15 VAL N N -1.570 4.595 -2.064 1.00 . A A . 15 VAL N 1 1
14 17501 1 1 15 VAL O O -1.147 7.298 -2.375 1.00 . A A . 15 VAL O 1 1
14 17502 1 1 16 GLU C C -1.650 9.908 0.280 1.00 . A A . 16 GLU C 1 1
14 17503 1 1 16 GLU CA C -2.398 9.315 -0.917 1.00 . A A . 16 GLU CA 1 1
14 17504 1 1 16 GLU CB C -3.825 9.861 -1.004 1.00 . A A . 16 GLU CB 1 1
14 17505 1 1 16 GLU CD C -5.201 11.919 -1.377 1.00 . A A . 16 GLU CD 1 1
14 17506 1 1 16 GLU CG C -3.772 11.358 -1.327 1.00 . A A . 16 GLU CG 1 1
14 17507 1 1 16 GLU H H -3.012 7.537 0.080 1.00 . A A . 16 GLU H 1 1
14 17508 1 1 16 GLU HA H -1.848 9.517 -1.826 1.00 . A A . 16 GLU HA 1 1
14 17509 1 1 16 GLU HB2 H -4.364 9.341 -1.781 1.00 . A A . 16 GLU HB2 1 1
14 17510 1 1 16 GLU HB3 H -4.335 9.703 -0.065 1.00 . A A . 16 GLU HB3 1 1
14 17511 1 1 16 GLU HG2 H -3.207 11.880 -0.570 1.00 . A A . 16 GLU HG2 1 1
14 17512 1 1 16 GLU HG3 H -3.296 11.506 -2.285 1.00 . A A . 16 GLU HG3 1 1
14 17513 1 1 16 GLU N N -2.467 7.854 -0.668 1.00 . A A . 16 GLU N 1 1
14 17514 1 1 16 GLU O O -2.008 9.649 1.411 1.00 . A A . 16 GLU O 1 1
14 17515 1 1 16 GLU OE1 O -5.850 11.666 -2.381 1.00 . A A . 16 GLU OE1 1 1
14 17516 1 1 16 GLU OE2 O -5.563 12.566 -0.407 1.00 . A A . 16 GLU OE2 1 1
14 17517 1 1 17 GLY C C -0.561 12.576 1.602 1.00 . A A . 17 GLY C 1 1
14 17518 1 1 17 GLY CA C 0.161 11.320 1.087 1.00 . A A . 17 GLY CA 1 1
14 17519 1 1 17 GLY H H -0.383 10.866 -0.912 1.00 . A A . 17 GLY H 1 1
14 17520 1 1 17 GLY HA2 H 0.281 10.603 1.876 1.00 . A A . 17 GLY HA2 1 1
14 17521 1 1 17 GLY HA3 H 1.131 11.584 0.696 1.00 . A A . 17 GLY HA3 1 1
14 17522 1 1 17 GLY N N -0.635 10.687 0.006 1.00 . A A . 17 GLY N 1 1
14 17523 1 1 17 GLY O O 0.068 13.517 2.041 1.00 . A A . 17 GLY O 1 1
14 17524 1 1 18 MET C C -2.269 14.995 1.362 1.00 . A A . 18 MET C 1 1
14 17525 1 1 18 MET CA C -2.751 13.661 1.973 1.00 . A A . 18 MET CA 1 1
14 17526 1 1 18 MET CB C -2.714 13.666 3.529 1.00 . A A . 18 MET CB 1 1
14 17527 1 1 18 MET CE C -4.599 13.329 6.345 1.00 . A A . 18 MET CE 1 1
14 17528 1 1 18 MET CG C -3.704 14.685 4.119 1.00 . A A . 18 MET CG 1 1
14 17529 1 1 18 MET H H -2.292 11.742 1.147 1.00 . A A . 18 MET H 1 1
14 17530 1 1 18 MET HA H -3.756 13.453 1.644 1.00 . A A . 18 MET HA 1 1
14 17531 1 1 18 MET HB2 H -3.006 12.686 3.864 1.00 . A A . 18 MET HB2 1 1
14 17532 1 1 18 MET HB3 H -1.717 13.863 3.896 1.00 . A A . 18 MET HB3 1 1
14 17533 1 1 18 MET HE1 H -4.618 12.669 5.491 1.00 . A A . 18 MET HE1 1 1
14 17534 1 1 18 MET HE2 H -5.610 13.563 6.639 1.00 . A A . 18 MET HE2 1 1
14 17535 1 1 18 MET HE3 H -4.076 12.820 7.143 1.00 . A A . 18 MET HE3 1 1
14 17536 1 1 18 MET HG2 H -3.494 15.662 3.713 1.00 . A A . 18 MET HG2 1 1
14 17537 1 1 18 MET HG3 H -4.703 14.414 3.811 1.00 . A A . 18 MET HG3 1 1
14 17538 1 1 18 MET N N -1.871 12.539 1.523 1.00 . A A . 18 MET N 1 1
14 17539 1 1 18 MET O O -2.553 15.281 0.215 1.00 . A A . 18 MET O 1 1
14 17540 1 1 18 MET SD S -3.704 14.847 5.923 1.00 . A A . 18 MET SD 1 1
14 17541 1 1 19 THR C C 0.310 17.247 2.504 1.00 . A A . 19 THR C 1 1
14 17542 1 1 19 THR CA C -1.002 17.079 1.727 1.00 . A A . 19 THR CA 1 1
14 17543 1 1 19 THR CB C -1.996 18.221 2.092 1.00 . A A . 19 THR CB 1 1
14 17544 1 1 19 THR CG2 C -3.365 18.051 1.407 1.00 . A A . 19 THR CG2 1 1
14 17545 1 1 19 THR H H -1.370 15.453 3.062 1.00 . A A . 19 THR H 1 1
14 17546 1 1 19 THR HA H -0.788 17.063 0.668 1.00 . A A . 19 THR HA 1 1
14 17547 1 1 19 THR HB H -1.574 19.199 1.911 1.00 . A A . 19 THR HB 1 1
14 17548 1 1 19 THR HG1 H -1.501 18.376 3.967 1.00 . A A . 19 THR HG1 1 1
14 17549 1 1 19 THR HG21 H -3.838 17.128 1.709 1.00 . A A . 19 THR HG21 1 1
14 17550 1 1 19 THR HG22 H -3.243 18.045 0.333 1.00 . A A . 19 THR HG22 1 1
14 17551 1 1 19 THR HG23 H -4.013 18.872 1.676 1.00 . A A . 19 THR HG23 1 1
14 17552 1 1 19 THR N N -1.555 15.757 2.150 1.00 . A A . 19 THR N 1 1
14 17553 1 1 19 THR O O 1.329 17.616 1.953 1.00 . A A . 19 THR O 1 1
14 17554 1 1 19 THR OG1 O -2.271 18.072 3.479 1.00 . A A . 19 THR OG1 1 1
14 17555 1 1 20 CYS C C 2.059 15.682 4.831 1.00 . A A . 20 CYS C 1 1
14 17556 1 1 20 CYS CA C 1.362 17.048 4.715 1.00 . A A . 20 CYS CA 1 1
14 17557 1 1 20 CYS CB C 0.840 17.497 6.085 1.00 . A A . 20 CYS CB 1 1
14 17558 1 1 20 CYS H H -0.646 16.673 4.138 1.00 . A A . 20 CYS H 1 1
14 17559 1 1 20 CYS HA H 2.053 17.773 4.330 1.00 . A A . 20 CYS HA 1 1
14 17560 1 1 20 CYS HB2 H 0.336 18.445 5.958 1.00 . A A . 20 CYS HB2 1 1
14 17561 1 1 20 CYS HB3 H 0.103 16.782 6.421 1.00 . A A . 20 CYS HB3 1 1
14 17562 1 1 20 CYS N N 0.212 16.958 3.778 1.00 . A A . 20 CYS N 1 1
14 17563 1 1 20 CYS O O 3.134 15.589 5.392 1.00 . A A . 20 CYS O 1 1
14 17564 1 1 20 CYS SG S 2.046 17.700 7.419 1.00 . A A . 20 CYS SG 1 1
14 17565 1 1 21 HIS C C 2.160 12.825 5.777 1.00 . A A . 21 HIS C 1 1
14 17566 1 1 21 HIS CA C 1.958 13.270 4.320 1.00 . A A . 21 HIS CA 1 1
14 17567 1 1 21 HIS CB C 3.299 13.246 3.512 1.00 . A A . 21 HIS CB 1 1
14 17568 1 1 21 HIS CD2 C 3.253 13.094 0.864 1.00 . A A . 21 HIS CD2 1 1
14 17569 1 1 21 HIS CE1 C 2.455 14.965 0.465 1.00 . A A . 21 HIS CE1 1 1
14 17570 1 1 21 HIS CG C 3.041 13.727 2.077 1.00 . A A . 21 HIS CG 1 1
14 17571 1 1 21 HIS H H 0.551 14.827 3.862 1.00 . A A . 21 HIS H 1 1
14 17572 1 1 21 HIS HA H 1.239 12.605 3.867 1.00 . A A . 21 HIS HA 1 1
14 17573 1 1 21 HIS HB2 H 4.050 13.878 3.961 1.00 . A A . 21 HIS HB2 1 1
14 17574 1 1 21 HIS HB3 H 3.681 12.235 3.466 1.00 . A A . 21 HIS HB3 1 1
14 17575 1 1 21 HIS HD1 H 2.283 15.576 2.386 1.00 . A A . 21 HIS HD1 1 1
14 17576 1 1 21 HIS HD2 H 3.663 12.101 0.748 1.00 . A A . 21 HIS HD2 1 1
14 17577 1 1 21 HIS HE1 H 2.070 15.830 -0.057 1.00 . A A . 21 HIS HE1 1 1
14 17578 1 1 21 HIS N N 1.417 14.668 4.295 1.00 . A A . 21 HIS N 1 1
14 17579 1 1 21 HIS ND1 N 2.547 14.877 1.753 1.00 . A A . 21 HIS ND1 1 1
14 17580 1 1 21 HIS NE2 N 2.882 13.879 -0.128 1.00 . A A . 21 HIS NE2 1 1
14 17581 1 1 21 HIS O O 1.230 12.932 6.553 1.00 . A A . 21 HIS O 1 1
14 17582 1 1 22 SER C C 2.749 10.694 7.911 1.00 . A A . 22 SER C 1 1
14 17583 1 1 22 SER CA C 3.636 11.881 7.509 1.00 . A A . 22 SER CA 1 1
14 17584 1 1 22 SER CB C 3.407 13.040 8.512 1.00 . A A . 22 SER CB 1 1
14 17585 1 1 22 SER H H 4.040 12.287 5.436 1.00 . A A . 22 SER H 1 1
14 17586 1 1 22 SER HA H 4.668 11.564 7.545 1.00 . A A . 22 SER HA 1 1
14 17587 1 1 22 SER HB2 H 2.375 13.360 8.539 1.00 . A A . 22 SER HB2 1 1
14 17588 1 1 22 SER HB3 H 3.720 12.755 9.505 1.00 . A A . 22 SER HB3 1 1
14 17589 1 1 22 SER HG H 5.120 13.753 7.924 1.00 . A A . 22 SER HG 1 1
14 17590 1 1 22 SER N N 3.335 12.345 6.113 1.00 . A A . 22 SER N 1 1
14 17591 1 1 22 SER O O 2.016 10.160 7.102 1.00 . A A . 22 SER O 1 1
14 17592 1 1 22 SER OG O 4.231 14.095 8.037 1.00 . A A . 22 SER OG 1 1
14 17593 1 1 23 CYS C C 2.273 7.833 9.039 1.00 . A A . 23 CYS C 1 1
14 17594 1 1 23 CYS CA C 2.071 9.186 9.744 1.00 . A A . 23 CYS CA 1 1
14 17595 1 1 23 CYS CB C 0.568 9.564 9.719 1.00 . A A . 23 CYS CB 1 1
14 17596 1 1 23 CYS H H 3.478 10.806 9.744 1.00 . A A . 23 CYS H 1 1
14 17597 1 1 23 CYS HA H 2.374 9.072 10.772 1.00 . A A . 23 CYS HA 1 1
14 17598 1 1 23 CYS HB2 H 0.456 10.528 10.196 1.00 . A A . 23 CYS HB2 1 1
14 17599 1 1 23 CYS HB3 H 0.248 9.672 8.693 1.00 . A A . 23 CYS HB3 1 1
14 17600 1 1 23 CYS N N 2.856 10.321 9.163 1.00 . A A . 23 CYS N 1 1
14 17601 1 1 23 CYS O O 1.674 6.854 9.442 1.00 . A A . 23 CYS O 1 1
14 17602 1 1 23 CYS SG S -0.594 8.429 10.518 1.00 . A A . 23 CYS SG 1 1
14 17603 1 1 24 THR C C 4.218 5.546 8.136 1.00 . A A . 24 THR C 1 1
14 17604 1 1 24 THR CA C 3.317 6.489 7.314 1.00 . A A . 24 THR CA 1 1
14 17605 1 1 24 THR CB C 3.975 6.720 5.928 1.00 . A A . 24 THR CB 1 1
14 17606 1 1 24 THR CG2 C 3.188 7.729 5.055 1.00 . A A . 24 THR CG2 1 1
14 17607 1 1 24 THR H H 3.572 8.594 7.720 1.00 . A A . 24 THR H 1 1
14 17608 1 1 24 THR HA H 2.356 6.027 7.163 1.00 . A A . 24 THR HA 1 1
14 17609 1 1 24 THR HB H 4.135 5.771 5.429 1.00 . A A . 24 THR HB 1 1
14 17610 1 1 24 THR HG1 H 5.039 8.123 6.762 1.00 . A A . 24 THR HG1 1 1
14 17611 1 1 24 THR HG21 H 2.180 7.378 4.893 1.00 . A A . 24 THR HG21 1 1
14 17612 1 1 24 THR HG22 H 3.669 7.841 4.093 1.00 . A A . 24 THR HG22 1 1
14 17613 1 1 24 THR HG23 H 3.142 8.700 5.524 1.00 . A A . 24 THR HG23 1 1
14 17614 1 1 24 THR N N 3.100 7.790 8.019 1.00 . A A . 24 THR N 1 1
14 17615 1 1 24 THR O O 4.483 4.435 7.724 1.00 . A A . 24 THR O 1 1
14 17616 1 1 24 THR OG1 O 5.212 7.366 6.197 1.00 . A A . 24 THR OG1 1 1
14 17617 1 1 25 SER C C 4.702 4.015 10.718 1.00 . A A . 25 SER C 1 1
14 17618 1 1 25 SER CA C 5.549 5.163 10.148 1.00 . A A . 25 SER CA 1 1
14 17619 1 1 25 SER CB C 6.106 6.043 11.278 1.00 . A A . 25 SER CB 1 1
14 17620 1 1 25 SER H H 4.433 6.914 9.563 1.00 . A A . 25 SER H 1 1
14 17621 1 1 25 SER HA H 6.348 4.736 9.555 1.00 . A A . 25 SER HA 1 1
14 17622 1 1 25 SER HB2 H 6.686 6.866 10.888 1.00 . A A . 25 SER HB2 1 1
14 17623 1 1 25 SER HB3 H 5.320 6.413 11.922 1.00 . A A . 25 SER HB3 1 1
14 17624 1 1 25 SER HG H 6.402 4.528 12.461 1.00 . A A . 25 SER HG 1 1
14 17625 1 1 25 SER N N 4.670 6.008 9.276 1.00 . A A . 25 SER N 1 1
14 17626 1 1 25 SER O O 5.211 2.952 11.017 1.00 . A A . 25 SER O 1 1
14 17627 1 1 25 SER OG O 6.955 5.177 12.019 1.00 . A A . 25 SER OG 1 1
14 17628 1 1 26 THR C C 2.366 2.099 10.392 1.00 . A A . 26 THR C 1 1
14 17629 1 1 26 THR CA C 2.470 3.270 11.380 1.00 . A A . 26 THR CA 1 1
14 17630 1 1 26 THR CB C 1.082 3.930 11.570 1.00 . A A . 26 THR CB 1 1
14 17631 1 1 26 THR CG2 C 1.169 5.192 12.453 1.00 . A A . 26 THR CG2 1 1
14 17632 1 1 26 THR H H 3.088 5.163 10.588 1.00 . A A . 26 THR H 1 1
14 17633 1 1 26 THR HA H 2.843 2.908 12.326 1.00 . A A . 26 THR HA 1 1
14 17634 1 1 26 THR HB H 0.335 3.232 11.920 1.00 . A A . 26 THR HB 1 1
14 17635 1 1 26 THR HG1 H 0.011 5.056 10.391 1.00 . A A . 26 THR HG1 1 1
14 17636 1 1 26 THR HG21 H 0.186 5.623 12.567 1.00 . A A . 26 THR HG21 1 1
14 17637 1 1 26 THR HG22 H 1.820 5.930 12.006 1.00 . A A . 26 THR HG22 1 1
14 17638 1 1 26 THR HG23 H 1.552 4.937 13.429 1.00 . A A . 26 THR HG23 1 1
14 17639 1 1 26 THR N N 3.426 4.281 10.845 1.00 . A A . 26 THR N 1 1
14 17640 1 1 26 THR O O 2.226 0.961 10.791 1.00 . A A . 26 THR O 1 1
14 17641 1 1 26 THR OG1 O 0.720 4.416 10.283 1.00 . A A . 26 THR OG1 1 1
14 17642 1 1 27 ILE C C 3.334 0.285 8.230 1.00 . A A . 27 ILE C 1 1
14 17643 1 1 27 ILE CA C 2.369 1.459 8.000 1.00 . A A . 27 ILE CA 1 1
14 17644 1 1 27 ILE CB C 2.725 2.205 6.682 1.00 . A A . 27 ILE CB 1 1
14 17645 1 1 27 ILE CD1 C 0.362 3.182 6.350 1.00 . A A . 27 ILE CD1 1 1
14 17646 1 1 27 ILE CG1 C 1.853 3.486 6.509 1.00 . A A . 27 ILE CG1 1 1
14 17647 1 1 27 ILE CG2 C 2.579 1.293 5.445 1.00 . A A . 27 ILE CG2 1 1
14 17648 1 1 27 ILE H H 2.571 3.395 8.916 1.00 . A A . 27 ILE H 1 1
14 17649 1 1 27 ILE HA H 1.361 1.075 7.950 1.00 . A A . 27 ILE HA 1 1
14 17650 1 1 27 ILE HB H 3.761 2.503 6.724 1.00 . A A . 27 ILE HB 1 1
14 17651 1 1 27 ILE HD11 H -0.020 2.670 7.220 1.00 . A A . 27 ILE HD11 1 1
14 17652 1 1 27 ILE HD12 H 0.209 2.566 5.479 1.00 . A A . 27 ILE HD12 1 1
14 17653 1 1 27 ILE HD13 H -0.184 4.105 6.223 1.00 . A A . 27 ILE HD13 1 1
14 17654 1 1 27 ILE HG12 H 1.957 4.101 7.386 1.00 . A A . 27 ILE HG12 1 1
14 17655 1 1 27 ILE HG13 H 2.211 4.050 5.663 1.00 . A A . 27 ILE HG13 1 1
14 17656 1 1 27 ILE HG21 H 3.257 0.457 5.516 1.00 . A A . 27 ILE HG21 1 1
14 17657 1 1 27 ILE HG22 H 2.823 1.857 4.555 1.00 . A A . 27 ILE HG22 1 1
14 17658 1 1 27 ILE HG23 H 1.571 0.921 5.358 1.00 . A A . 27 ILE HG23 1 1
14 17659 1 1 27 ILE N N 2.449 2.445 9.130 1.00 . A A . 27 ILE N 1 1
14 17660 1 1 27 ILE O O 3.056 -0.836 7.849 1.00 . A A . 27 ILE O 1 1
14 17661 1 1 28 GLU C C 4.917 -1.661 9.832 1.00 . A A . 28 GLU C 1 1
14 17662 1 1 28 GLU CA C 5.499 -0.394 9.172 1.00 . A A . 28 GLU CA 1 1
14 17663 1 1 28 GLU CB C 6.503 0.332 10.091 1.00 . A A . 28 GLU CB 1 1
14 17664 1 1 28 GLU CD C 7.639 -1.803 10.883 1.00 . A A . 28 GLU CD 1 1
14 17665 1 1 28 GLU CG C 7.827 -0.435 10.193 1.00 . A A . 28 GLU CG 1 1
14 17666 1 1 28 GLU H H 4.600 1.524 9.136 1.00 . A A . 28 GLU H 1 1
14 17667 1 1 28 GLU HA H 5.983 -0.675 8.249 1.00 . A A . 28 GLU HA 1 1
14 17668 1 1 28 GLU HB2 H 6.681 1.326 9.709 1.00 . A A . 28 GLU HB2 1 1
14 17669 1 1 28 GLU HB3 H 6.086 0.443 11.082 1.00 . A A . 28 GLU HB3 1 1
14 17670 1 1 28 GLU HG2 H 8.223 -0.578 9.199 1.00 . A A . 28 GLU HG2 1 1
14 17671 1 1 28 GLU HG3 H 8.520 0.162 10.766 1.00 . A A . 28 GLU HG3 1 1
14 17672 1 1 28 GLU N N 4.440 0.600 8.856 1.00 . A A . 28 GLU N 1 1
14 17673 1 1 28 GLU O O 4.831 -2.702 9.209 1.00 . A A . 28 GLU O 1 1
14 17674 1 1 28 GLU OE1 O 7.392 -1.783 12.079 1.00 . A A . 28 GLU OE1 1 1
14 17675 1 1 28 GLU OE2 O 7.751 -2.793 10.176 1.00 . A A . 28 GLU OE2 1 1
14 17676 1 1 29 GLY C C 2.478 -2.928 11.532 1.00 . A A . 29 GLY C 1 1
14 17677 1 1 29 GLY CA C 3.956 -2.661 11.850 1.00 . A A . 29 GLY CA 1 1
14 17678 1 1 29 GLY H H 4.642 -0.640 11.498 1.00 . A A . 29 GLY H 1 1
14 17679 1 1 29 GLY HA2 H 4.527 -3.554 11.643 1.00 . A A . 29 GLY HA2 1 1
14 17680 1 1 29 GLY HA3 H 4.044 -2.436 12.903 1.00 . A A . 29 GLY HA3 1 1
14 17681 1 1 29 GLY N N 4.538 -1.519 11.076 1.00 . A A . 29 GLY N 1 1
14 17682 1 1 29 GLY O O 1.993 -4.019 11.757 1.00 . A A . 29 GLY O 1 1
14 17683 1 1 30 LYS C C 0.183 -3.082 9.548 1.00 . A A . 30 LYS C 1 1
14 17684 1 1 30 LYS CA C 0.356 -2.051 10.663 1.00 . A A . 30 LYS CA 1 1
14 17685 1 1 30 LYS CB C -0.142 -0.658 10.210 1.00 . A A . 30 LYS CB 1 1
14 17686 1 1 30 LYS CD C -2.593 -1.063 10.793 1.00 . A A . 30 LYS CD 1 1
14 17687 1 1 30 LYS CE C -4.029 -0.826 10.289 1.00 . A A . 30 LYS CE 1 1
14 17688 1 1 30 LYS CG C -1.602 -0.645 9.689 1.00 . A A . 30 LYS CG 1 1
14 17689 1 1 30 LYS H H 2.268 -1.081 10.855 1.00 . A A . 30 LYS H 1 1
14 17690 1 1 30 LYS HA H -0.181 -2.393 11.535 1.00 . A A . 30 LYS HA 1 1
14 17691 1 1 30 LYS HB2 H -0.067 0.030 11.040 1.00 . A A . 30 LYS HB2 1 1
14 17692 1 1 30 LYS HB3 H 0.503 -0.302 9.421 1.00 . A A . 30 LYS HB3 1 1
14 17693 1 1 30 LYS HD2 H -2.464 -2.110 11.028 1.00 . A A . 30 LYS HD2 1 1
14 17694 1 1 30 LYS HD3 H -2.421 -0.482 11.688 1.00 . A A . 30 LYS HD3 1 1
14 17695 1 1 30 LYS HE2 H -4.190 0.229 10.117 1.00 . A A . 30 LYS HE2 1 1
14 17696 1 1 30 LYS HE3 H -4.211 -1.357 9.367 1.00 . A A . 30 LYS HE3 1 1
14 17697 1 1 30 LYS HG2 H -1.836 0.356 9.355 1.00 . A A . 30 LYS HG2 1 1
14 17698 1 1 30 LYS HG3 H -1.697 -1.312 8.845 1.00 . A A . 30 LYS HG3 1 1
14 17699 1 1 30 LYS HZ1 H -4.515 -1.476 12.206 1.00 . A A . 30 LYS HZ1 1 1
14 17700 1 1 30 LYS HZ2 H -5.472 -2.158 10.979 1.00 . A A . 30 LYS HZ2 1 1
14 17701 1 1 30 LYS HZ3 H -5.727 -0.549 11.461 1.00 . A A . 30 LYS HZ3 1 1
14 17702 1 1 30 LYS N N 1.808 -1.928 11.018 1.00 . A A . 30 LYS N 1 1
14 17703 1 1 30 LYS NZ N -5.009 -1.287 11.311 1.00 . A A . 30 LYS NZ 1 1
14 17704 1 1 30 LYS O O -0.800 -3.798 9.494 1.00 . A A . 30 LYS O 1 1
14 17705 1 1 31 ILE C C 2.179 -5.194 7.789 1.00 . A A . 31 ILE C 1 1
14 17706 1 1 31 ILE CA C 1.198 -4.030 7.543 1.00 . A A . 31 ILE CA 1 1
14 17707 1 1 31 ILE CB C 1.596 -3.199 6.295 1.00 . A A . 31 ILE CB 1 1
14 17708 1 1 31 ILE CD1 C -0.807 -2.289 6.005 1.00 . A A . 31 ILE CD1 1 1
14 17709 1 1 31 ILE CG1 C 0.687 -1.932 6.133 1.00 . A A . 31 ILE CG1 1 1
14 17710 1 1 31 ILE CG2 C 1.504 -4.056 5.024 1.00 . A A . 31 ILE CG2 1 1
14 17711 1 1 31 ILE H H 1.923 -2.494 8.824 1.00 . A A . 31 ILE H 1 1
14 17712 1 1 31 ILE HA H 0.213 -4.429 7.421 1.00 . A A . 31 ILE HA 1 1
14 17713 1 1 31 ILE HB H 2.621 -2.875 6.408 1.00 . A A . 31 ILE HB 1 1
14 17714 1 1 31 ILE HD11 H -0.986 -2.904 5.136 1.00 . A A . 31 ILE HD11 1 1
14 17715 1 1 31 ILE HD12 H -1.383 -1.381 5.909 1.00 . A A . 31 ILE HD12 1 1
14 17716 1 1 31 ILE HD13 H -1.147 -2.816 6.884 1.00 . A A . 31 ILE HD13 1 1
14 17717 1 1 31 ILE HG12 H 0.812 -1.283 6.985 1.00 . A A . 31 ILE HG12 1 1
14 17718 1 1 31 ILE HG13 H 0.993 -1.385 5.252 1.00 . A A . 31 ILE HG13 1 1
14 17719 1 1 31 ILE HG21 H 2.195 -4.883 5.080 1.00 . A A . 31 ILE HG21 1 1
14 17720 1 1 31 ILE HG22 H 1.758 -3.445 4.172 1.00 . A A . 31 ILE HG22 1 1
14 17721 1 1 31 ILE HG23 H 0.506 -4.446 4.890 1.00 . A A . 31 ILE HG23 1 1
14 17722 1 1 31 ILE N N 1.174 -3.104 8.699 1.00 . A A . 31 ILE N 1 1
14 17723 1 1 31 ILE O O 2.060 -6.240 7.181 1.00 . A A . 31 ILE O 1 1
14 17724 1 1 32 GLY C C 3.606 -7.062 9.987 1.00 . A A . 32 GLY C 1 1
14 17725 1 1 32 GLY CA C 4.135 -6.000 9.018 1.00 . A A . 32 GLY CA 1 1
14 17726 1 1 32 GLY H H 3.156 -4.119 9.143 1.00 . A A . 32 GLY H 1 1
14 17727 1 1 32 GLY HA2 H 4.450 -6.464 8.106 1.00 . A A . 32 GLY HA2 1 1
14 17728 1 1 32 GLY HA3 H 4.983 -5.508 9.471 1.00 . A A . 32 GLY HA3 1 1
14 17729 1 1 32 GLY N N 3.115 -4.972 8.679 1.00 . A A . 32 GLY N 1 1
14 17730 1 1 32 GLY O O 4.213 -8.103 10.151 1.00 . A A . 32 GLY O 1 1
14 17731 1 1 33 LYS C C 0.794 -8.584 10.892 1.00 . A A . 33 LYS C 1 1
14 17732 1 1 33 LYS CA C 1.847 -7.687 11.567 1.00 . A A . 33 LYS CA 1 1
14 17733 1 1 33 LYS CB C 1.234 -6.809 12.676 1.00 . A A . 33 LYS CB 1 1
14 17734 1 1 33 LYS CD C 1.389 -8.652 14.451 1.00 . A A . 33 LYS CD 1 1
14 17735 1 1 33 LYS CE C 0.590 -9.428 15.515 1.00 . A A . 33 LYS CE 1 1
14 17736 1 1 33 LYS CG C 0.474 -7.601 13.778 1.00 . A A . 33 LYS CG 1 1
14 17737 1 1 33 LYS H H 2.054 -5.908 10.404 1.00 . A A . 33 LYS H 1 1
14 17738 1 1 33 LYS HA H 2.615 -8.280 12.002 1.00 . A A . 33 LYS HA 1 1
14 17739 1 1 33 LYS HB2 H 2.030 -6.245 13.141 1.00 . A A . 33 LYS HB2 1 1
14 17740 1 1 33 LYS HB3 H 0.559 -6.121 12.202 1.00 . A A . 33 LYS HB3 1 1
14 17741 1 1 33 LYS HD2 H 1.761 -9.352 13.718 1.00 . A A . 33 LYS HD2 1 1
14 17742 1 1 33 LYS HD3 H 2.230 -8.160 14.918 1.00 . A A . 33 LYS HD3 1 1
14 17743 1 1 33 LYS HE2 H -0.263 -9.915 15.064 1.00 . A A . 33 LYS HE2 1 1
14 17744 1 1 33 LYS HE3 H 1.219 -10.180 15.972 1.00 . A A . 33 LYS HE3 1 1
14 17745 1 1 33 LYS HG2 H 0.151 -6.893 14.528 1.00 . A A . 33 LYS HG2 1 1
14 17746 1 1 33 LYS HG3 H -0.411 -8.068 13.370 1.00 . A A . 33 LYS HG3 1 1
14 17747 1 1 33 LYS HZ1 H -0.239 -9.057 17.389 1.00 . A A . 33 LYS HZ1 1 1
14 17748 1 1 33 LYS HZ2 H -0.672 -7.924 16.202 1.00 . A A . 33 LYS HZ2 1 1
14 17749 1 1 33 LYS HZ3 H 0.882 -7.886 16.884 1.00 . A A . 33 LYS HZ3 1 1
14 17750 1 1 33 LYS N N 2.487 -6.760 10.593 1.00 . A A . 33 LYS N 1 1
14 17751 1 1 33 LYS NZ N 0.104 -8.504 16.578 1.00 . A A . 33 LYS NZ 1 1
14 17752 1 1 33 LYS O O 0.149 -9.388 11.537 1.00 . A A . 33 LYS O 1 1
14 17753 1 1 34 LEU C C 0.130 -10.663 8.602 1.00 . A A . 34 LEU C 1 1
14 17754 1 1 34 LEU CA C -0.325 -9.222 8.837 1.00 . A A . 34 LEU CA 1 1
14 17755 1 1 34 LEU CB C -0.559 -8.477 7.522 1.00 . A A . 34 LEU CB 1 1
14 17756 1 1 34 LEU CD1 C -1.336 -6.367 6.426 1.00 . A A . 34 LEU CD1 1 1
14 17757 1 1 34 LEU CD2 C -2.369 -7.029 8.622 1.00 . A A . 34 LEU CD2 1 1
14 17758 1 1 34 LEU CG C -1.064 -7.027 7.787 1.00 . A A . 34 LEU CG 1 1
14 17759 1 1 34 LEU H H 1.191 -7.793 9.093 1.00 . A A . 34 LEU H 1 1
14 17760 1 1 34 LEU HA H -1.229 -9.237 9.409 1.00 . A A . 34 LEU HA 1 1
14 17761 1 1 34 LEU HB2 H 0.381 -8.420 6.995 1.00 . A A . 34 LEU HB2 1 1
14 17762 1 1 34 LEU HB3 H -1.265 -9.015 6.914 1.00 . A A . 34 LEU HB3 1 1
14 17763 1 1 34 LEU HD11 H -1.656 -5.346 6.551 1.00 . A A . 34 LEU HD11 1 1
14 17764 1 1 34 LEU HD12 H -2.109 -6.911 5.907 1.00 . A A . 34 LEU HD12 1 1
14 17765 1 1 34 LEU HD13 H -0.437 -6.373 5.827 1.00 . A A . 34 LEU HD13 1 1
14 17766 1 1 34 LEU HD21 H -3.151 -7.563 8.101 1.00 . A A . 34 LEU HD21 1 1
14 17767 1 1 34 LEU HD22 H -2.695 -6.017 8.798 1.00 . A A . 34 LEU HD22 1 1
14 17768 1 1 34 LEU HD23 H -2.212 -7.489 9.584 1.00 . A A . 34 LEU HD23 1 1
14 17769 1 1 34 LEU HG H -0.309 -6.463 8.314 1.00 . A A . 34 LEU HG 1 1
14 17770 1 1 34 LEU N N 0.656 -8.429 9.600 1.00 . A A . 34 LEU N 1 1
14 17771 1 1 34 LEU O O 0.951 -10.941 7.748 1.00 . A A . 34 LEU O 1 1
14 17772 1 1 35 GLN C C -0.799 -13.588 8.073 1.00 . A A . 35 GLN C 1 1
14 17773 1 1 35 GLN CA C -0.113 -12.986 9.300 1.00 . A A . 35 GLN CA 1 1
14 17774 1 1 35 GLN CB C -0.591 -13.686 10.580 1.00 . A A . 35 GLN CB 1 1
14 17775 1 1 35 GLN CD C -0.288 -13.756 13.074 1.00 . A A . 35 GLN CD 1 1
14 17776 1 1 35 GLN CG C 0.221 -13.136 11.768 1.00 . A A . 35 GLN CG 1 1
14 17777 1 1 35 GLN H H -1.087 -11.237 10.057 1.00 . A A . 35 GLN H 1 1
14 17778 1 1 35 GLN HA H 0.956 -13.085 9.205 1.00 . A A . 35 GLN HA 1 1
14 17779 1 1 35 GLN HB2 H -1.646 -13.503 10.724 1.00 . A A . 35 GLN HB2 1 1
14 17780 1 1 35 GLN HB3 H -0.428 -14.750 10.486 1.00 . A A . 35 GLN HB3 1 1
14 17781 1 1 35 GLN HE21 H -1.022 -12.039 13.750 1.00 . A A . 35 GLN HE21 1 1
14 17782 1 1 35 GLN HE22 H -1.230 -13.374 14.779 1.00 . A A . 35 GLN HE22 1 1
14 17783 1 1 35 GLN HG2 H 1.265 -13.391 11.648 1.00 . A A . 35 GLN HG2 1 1
14 17784 1 1 35 GLN HG3 H 0.127 -12.061 11.829 1.00 . A A . 35 GLN HG3 1 1
14 17785 1 1 35 GLN N N -0.438 -11.538 9.392 1.00 . A A . 35 GLN N 1 1
14 17786 1 1 35 GLN NE2 N -0.897 -12.993 13.940 1.00 . A A . 35 GLN NE2 1 1
14 17787 1 1 35 GLN O O -2.008 -13.574 7.949 1.00 . A A . 35 GLN O 1 1
14 17788 1 1 35 GLN OE1 O -0.137 -14.937 13.318 1.00 . A A . 35 GLN OE1 1 1
14 17789 1 1 36 GLY C C 0.109 -13.939 4.736 1.00 . A A . 36 GLY C 1 1
14 17790 1 1 36 GLY CA C -0.408 -14.734 5.942 1.00 . A A . 36 GLY CA 1 1
14 17791 1 1 36 GLY H H 0.984 -14.066 7.401 1.00 . A A . 36 GLY H 1 1
14 17792 1 1 36 GLY HA2 H 0.004 -15.730 5.904 1.00 . A A . 36 GLY HA2 1 1
14 17793 1 1 36 GLY HA3 H -1.477 -14.773 5.927 1.00 . A A . 36 GLY HA3 1 1
14 17794 1 1 36 GLY N N 0.034 -14.099 7.209 1.00 . A A . 36 GLY N 1 1
14 17795 1 1 36 GLY O O -0.276 -14.186 3.610 1.00 . A A . 36 GLY O 1 1
14 17796 1 1 37 VAL C C 2.895 -12.768 3.541 1.00 . A A . 37 VAL C 1 1
14 17797 1 1 37 VAL CA C 1.591 -12.125 4.004 1.00 . A A . 37 VAL CA 1 1
14 17798 1 1 37 VAL CB C 1.821 -10.718 4.639 1.00 . A A . 37 VAL CB 1 1
14 17799 1 1 37 VAL CG1 C 2.768 -9.874 3.764 1.00 . A A . 37 VAL CG1 1 1
14 17800 1 1 37 VAL CG2 C 0.463 -10.024 4.651 1.00 . A A . 37 VAL CG2 1 1
14 17801 1 1 37 VAL H H 1.221 -12.867 5.965 1.00 . A A . 37 VAL H 1 1
14 17802 1 1 37 VAL HA H 0.920 -12.059 3.164 1.00 . A A . 37 VAL HA 1 1
14 17803 1 1 37 VAL HB H 2.188 -10.755 5.661 1.00 . A A . 37 VAL HB 1 1
14 17804 1 1 37 VAL HG11 H 2.355 -9.764 2.773 1.00 . A A . 37 VAL HG11 1 1
14 17805 1 1 37 VAL HG12 H 3.734 -10.351 3.692 1.00 . A A . 37 VAL HG12 1 1
14 17806 1 1 37 VAL HG13 H 2.897 -8.899 4.207 1.00 . A A . 37 VAL HG13 1 1
14 17807 1 1 37 VAL HG21 H 0.565 -9.032 5.053 1.00 . A A . 37 VAL HG21 1 1
14 17808 1 1 37 VAL HG22 H -0.232 -10.595 5.249 1.00 . A A . 37 VAL HG22 1 1
14 17809 1 1 37 VAL HG23 H 0.077 -9.948 3.650 1.00 . A A . 37 VAL HG23 1 1
14 17810 1 1 37 VAL N N 0.972 -13.001 5.033 1.00 . A A . 37 VAL N 1 1
14 17811 1 1 37 VAL O O 3.654 -13.280 4.340 1.00 . A A . 37 VAL O 1 1
14 17812 1 1 38 GLN C C 5.395 -12.203 1.507 1.00 . A A . 38 GLN C 1 1
14 17813 1 1 38 GLN CA C 4.340 -13.302 1.656 1.00 . A A . 38 GLN CA 1 1
14 17814 1 1 38 GLN CB C 3.968 -13.908 0.287 1.00 . A A . 38 GLN CB 1 1
14 17815 1 1 38 GLN CD C 1.758 -14.667 -0.678 1.00 . A A . 38 GLN CD 1 1
14 17816 1 1 38 GLN CG C 2.771 -14.871 0.451 1.00 . A A . 38 GLN CG 1 1
14 17817 1 1 38 GLN H H 2.451 -12.273 1.663 1.00 . A A . 38 GLN H 1 1
14 17818 1 1 38 GLN HA H 4.726 -14.077 2.304 1.00 . A A . 38 GLN HA 1 1
14 17819 1 1 38 GLN HB2 H 3.732 -13.132 -0.422 1.00 . A A . 38 GLN HB2 1 1
14 17820 1 1 38 GLN HB3 H 4.810 -14.466 -0.092 1.00 . A A . 38 GLN HB3 1 1
14 17821 1 1 38 GLN HE21 H 0.902 -16.430 -0.384 1.00 . A A . 38 GLN HE21 1 1
14 17822 1 1 38 GLN HE22 H 0.214 -15.461 -1.596 1.00 . A A . 38 GLN HE22 1 1
14 17823 1 1 38 GLN HG2 H 3.122 -15.886 0.409 1.00 . A A . 38 GLN HG2 1 1
14 17824 1 1 38 GLN HG3 H 2.262 -14.726 1.391 1.00 . A A . 38 GLN HG3 1 1
14 17825 1 1 38 GLN N N 3.105 -12.711 2.251 1.00 . A A . 38 GLN N 1 1
14 17826 1 1 38 GLN NE2 N 0.886 -15.602 -0.904 1.00 . A A . 38 GLN NE2 1 1
14 17827 1 1 38 GLN O O 6.315 -12.117 2.296 1.00 . A A . 38 GLN O 1 1
14 17828 1 1 38 GLN OE1 O 1.731 -13.669 -1.368 1.00 . A A . 38 GLN OE1 1 1
14 17829 1 1 39 ARG C C 5.560 -9.010 0.817 1.00 . A A . 39 ARG C 1 1
14 17830 1 1 39 ARG CA C 6.155 -10.276 0.209 1.00 . A A . 39 ARG CA 1 1
14 17831 1 1 39 ARG CB C 6.316 -10.134 -1.318 1.00 . A A . 39 ARG CB 1 1
14 17832 1 1 39 ARG CD C 8.808 -9.544 -1.137 1.00 . A A . 39 ARG CD 1 1
14 17833 1 1 39 ARG CG C 7.424 -9.115 -1.683 1.00 . A A . 39 ARG CG 1 1
14 17834 1 1 39 ARG CZ C 9.505 -11.166 -2.849 1.00 . A A . 39 ARG CZ 1 1
14 17835 1 1 39 ARG H H 4.431 -11.534 -0.084 1.00 . A A . 39 ARG H 1 1
14 17836 1 1 39 ARG HA H 7.103 -10.485 0.680 1.00 . A A . 39 ARG HA 1 1
14 17837 1 1 39 ARG HB2 H 6.541 -11.097 -1.754 1.00 . A A . 39 ARG HB2 1 1
14 17838 1 1 39 ARG HB3 H 5.391 -9.779 -1.739 1.00 . A A . 39 ARG HB3 1 1
14 17839 1 1 39 ARG HD2 H 9.573 -8.867 -1.489 1.00 . A A . 39 ARG HD2 1 1
14 17840 1 1 39 ARG HD3 H 8.821 -9.539 -0.057 1.00 . A A . 39 ARG HD3 1 1
14 17841 1 1 39 ARG HE H 9.036 -11.679 -0.995 1.00 . A A . 39 ARG HE 1 1
14 17842 1 1 39 ARG HG2 H 7.479 -9.024 -2.757 1.00 . A A . 39 ARG HG2 1 1
14 17843 1 1 39 ARG HG3 H 7.165 -8.152 -1.276 1.00 . A A . 39 ARG HG3 1 1
14 17844 1 1 39 ARG HH11 H 9.435 -9.250 -3.439 1.00 . A A . 39 ARG HH11 1 1
14 17845 1 1 39 ARG HH12 H 9.925 -10.389 -4.647 1.00 . A A . 39 ARG HH12 1 1
14 17846 1 1 39 ARG HH21 H 9.653 -13.132 -2.509 1.00 . A A . 39 ARG HH21 1 1
14 17847 1 1 39 ARG HH22 H 10.051 -12.617 -4.114 1.00 . A A . 39 ARG HH22 1 1
14 17848 1 1 39 ARG N N 5.213 -11.399 0.491 1.00 . A A . 39 ARG N 1 1
14 17849 1 1 39 ARG NE N 9.121 -10.928 -1.619 1.00 . A A . 39 ARG NE 1 1
14 17850 1 1 39 ARG NH1 N 9.631 -10.191 -3.711 1.00 . A A . 39 ARG NH1 1 1
14 17851 1 1 39 ARG NH2 N 9.756 -12.401 -3.184 1.00 . A A . 39 ARG NH2 1 1
14 17852 1 1 39 ARG O O 4.357 -8.914 0.960 1.00 . A A . 39 ARG O 1 1
14 17853 1 1 40 ILE C C 6.858 -5.623 1.499 1.00 . A A . 40 ILE C 1 1
14 17854 1 1 40 ILE CA C 5.912 -6.807 1.760 1.00 . A A . 40 ILE CA 1 1
14 17855 1 1 40 ILE CB C 5.718 -7.074 3.298 1.00 . A A . 40 ILE CB 1 1
14 17856 1 1 40 ILE CD1 C 4.964 -6.011 5.506 1.00 . A A . 40 ILE CD1 1 1
14 17857 1 1 40 ILE CG1 C 5.288 -5.762 4.022 1.00 . A A . 40 ILE CG1 1 1
14 17858 1 1 40 ILE CG2 C 7.014 -7.661 3.934 1.00 . A A . 40 ILE CG2 1 1
14 17859 1 1 40 ILE H H 7.368 -8.206 1.021 1.00 . A A . 40 ILE H 1 1
14 17860 1 1 40 ILE HA H 4.958 -6.586 1.309 1.00 . A A . 40 ILE HA 1 1
14 17861 1 1 40 ILE HB H 4.939 -7.811 3.400 1.00 . A A . 40 ILE HB 1 1
14 17862 1 1 40 ILE HD11 H 4.647 -5.086 5.967 1.00 . A A . 40 ILE HD11 1 1
14 17863 1 1 40 ILE HD12 H 5.829 -6.377 6.037 1.00 . A A . 40 ILE HD12 1 1
14 17864 1 1 40 ILE HD13 H 4.165 -6.732 5.595 1.00 . A A . 40 ILE HD13 1 1
14 17865 1 1 40 ILE HG12 H 6.071 -5.023 3.946 1.00 . A A . 40 ILE HG12 1 1
14 17866 1 1 40 ILE HG13 H 4.406 -5.364 3.553 1.00 . A A . 40 ILE HG13 1 1
14 17867 1 1 40 ILE HG21 H 7.288 -8.582 3.440 1.00 . A A . 40 ILE HG21 1 1
14 17868 1 1 40 ILE HG22 H 6.852 -7.879 4.979 1.00 . A A . 40 ILE HG22 1 1
14 17869 1 1 40 ILE HG23 H 7.838 -6.969 3.857 1.00 . A A . 40 ILE HG23 1 1
14 17870 1 1 40 ILE N N 6.409 -8.075 1.158 1.00 . A A . 40 ILE N 1 1
14 17871 1 1 40 ILE O O 7.999 -5.642 1.919 1.00 . A A . 40 ILE O 1 1
14 17872 1 1 41 LYS C C 6.337 -2.262 0.057 1.00 . A A . 41 LYS C 1 1
14 17873 1 1 41 LYS CA C 7.211 -3.424 0.513 1.00 . A A . 41 LYS CA 1 1
14 17874 1 1 41 LYS CB C 8.262 -3.734 -0.604 1.00 . A A . 41 LYS CB 1 1
14 17875 1 1 41 LYS CD C 6.948 -5.396 -2.030 1.00 . A A . 41 LYS CD 1 1
14 17876 1 1 41 LYS CE C 6.656 -5.773 -3.494 1.00 . A A . 41 LYS CE 1 1
14 17877 1 1 41 LYS CG C 7.666 -4.037 -2.006 1.00 . A A . 41 LYS CG 1 1
14 17878 1 1 41 LYS H H 5.439 -4.636 0.468 1.00 . A A . 41 LYS H 1 1
14 17879 1 1 41 LYS HA H 7.720 -3.132 1.421 1.00 . A A . 41 LYS HA 1 1
14 17880 1 1 41 LYS HB2 H 8.917 -2.879 -0.696 1.00 . A A . 41 LYS HB2 1 1
14 17881 1 1 41 LYS HB3 H 8.866 -4.575 -0.296 1.00 . A A . 41 LYS HB3 1 1
14 17882 1 1 41 LYS HD2 H 7.580 -6.145 -1.576 1.00 . A A . 41 LYS HD2 1 1
14 17883 1 1 41 LYS HD3 H 6.018 -5.339 -1.486 1.00 . A A . 41 LYS HD3 1 1
14 17884 1 1 41 LYS HE2 H 6.025 -5.031 -3.959 1.00 . A A . 41 LYS HE2 1 1
14 17885 1 1 41 LYS HE3 H 7.577 -5.847 -4.052 1.00 . A A . 41 LYS HE3 1 1
14 17886 1 1 41 LYS HG2 H 6.974 -3.256 -2.289 1.00 . A A . 41 LYS HG2 1 1
14 17887 1 1 41 LYS HG3 H 8.473 -4.043 -2.725 1.00 . A A . 41 LYS HG3 1 1
14 17888 1 1 41 LYS HZ1 H 5.082 -6.990 -4.102 1.00 . A A . 41 LYS HZ1 1 1
14 17889 1 1 41 LYS HZ2 H 5.737 -7.410 -2.594 1.00 . A A . 41 LYS HZ2 1 1
14 17890 1 1 41 LYS HZ3 H 6.582 -7.785 -4.019 1.00 . A A . 41 LYS HZ3 1 1
14 17891 1 1 41 LYS N N 6.363 -4.620 0.806 1.00 . A A . 41 LYS N 1 1
14 17892 1 1 41 LYS NZ N 5.963 -7.089 -3.557 1.00 . A A . 41 LYS NZ 1 1
14 17893 1 1 41 LYS O O 5.206 -2.449 -0.348 1.00 . A A . 41 LYS O 1 1
14 17894 1 1 42 VAL C C 7.049 0.880 -1.305 1.00 . A A . 42 VAL C 1 1
14 17895 1 1 42 VAL CA C 6.204 0.157 -0.255 1.00 . A A . 42 VAL CA 1 1
14 17896 1 1 42 VAL CB C 6.010 1.044 1.000 1.00 . A A . 42 VAL CB 1 1
14 17897 1 1 42 VAL CG1 C 5.326 2.370 0.611 1.00 . A A . 42 VAL CG1 1 1
14 17898 1 1 42 VAL CG2 C 5.109 0.308 2.021 1.00 . A A . 42 VAL CG2 1 1
14 17899 1 1 42 VAL H H 7.829 -1.033 0.487 1.00 . A A . 42 VAL H 1 1
14 17900 1 1 42 VAL HA H 5.253 -0.095 -0.694 1.00 . A A . 42 VAL HA 1 1
14 17901 1 1 42 VAL HB H 6.969 1.252 1.452 1.00 . A A . 42 VAL HB 1 1
14 17902 1 1 42 VAL HG11 H 5.931 2.914 -0.099 1.00 . A A . 42 VAL HG11 1 1
14 17903 1 1 42 VAL HG12 H 5.209 2.982 1.492 1.00 . A A . 42 VAL HG12 1 1
14 17904 1 1 42 VAL HG13 H 4.355 2.185 0.176 1.00 . A A . 42 VAL HG13 1 1
14 17905 1 1 42 VAL HG21 H 4.966 0.923 2.898 1.00 . A A . 42 VAL HG21 1 1
14 17906 1 1 42 VAL HG22 H 5.566 -0.621 2.326 1.00 . A A . 42 VAL HG22 1 1
14 17907 1 1 42 VAL HG23 H 4.143 0.093 1.587 1.00 . A A . 42 VAL HG23 1 1
14 17908 1 1 42 VAL N N 6.912 -1.091 0.148 1.00 . A A . 42 VAL N 1 1
14 17909 1 1 42 VAL O O 8.247 1.018 -1.156 1.00 . A A . 42 VAL O 1 1
14 17910 1 1 43 SER C C 6.714 3.528 -3.331 1.00 . A A . 43 SER C 1 1
14 17911 1 1 43 SER CA C 7.030 2.039 -3.454 1.00 . A A . 43 SER CA 1 1
14 17912 1 1 43 SER CB C 6.483 1.464 -4.759 1.00 . A A . 43 SER CB 1 1
14 17913 1 1 43 SER H H 5.410 1.174 -2.396 1.00 . A A . 43 SER H 1 1
14 17914 1 1 43 SER HA H 8.102 1.915 -3.416 1.00 . A A . 43 SER HA 1 1
14 17915 1 1 43 SER HB2 H 5.415 1.574 -4.843 1.00 . A A . 43 SER HB2 1 1
14 17916 1 1 43 SER HB3 H 6.966 1.912 -5.603 1.00 . A A . 43 SER HB3 1 1
14 17917 1 1 43 SER HG H 6.251 -0.324 -4.033 1.00 . A A . 43 SER HG 1 1
14 17918 1 1 43 SER N N 6.375 1.315 -2.336 1.00 . A A . 43 SER N 1 1
14 17919 1 1 43 SER O O 5.971 3.945 -2.461 1.00 . A A . 43 SER O 1 1
14 17920 1 1 43 SER OG O 6.810 0.082 -4.700 1.00 . A A . 43 SER OG 1 1
14 17921 1 1 44 LEU C C 5.666 6.055 -4.731 1.00 . A A . 44 LEU C 1 1
14 17922 1 1 44 LEU CA C 7.103 5.764 -4.246 1.00 . A A . 44 LEU CA 1 1
14 17923 1 1 44 LEU CB C 8.169 6.390 -5.202 1.00 . A A . 44 LEU CB 1 1
14 17924 1 1 44 LEU CD1 C 10.153 4.893 -4.457 1.00 . A A . 44 LEU CD1 1 1
14 17925 1 1 44 LEU CD2 C 10.563 7.119 -5.555 1.00 . A A . 44 LEU CD2 1 1
14 17926 1 1 44 LEU CG C 9.617 6.338 -4.615 1.00 . A A . 44 LEU CG 1 1
14 17927 1 1 44 LEU H H 7.890 3.854 -4.880 1.00 . A A . 44 LEU H 1 1
14 17928 1 1 44 LEU HA H 7.212 6.154 -3.243 1.00 . A A . 44 LEU HA 1 1
14 17929 1 1 44 LEU HB2 H 8.145 5.868 -6.149 1.00 . A A . 44 LEU HB2 1 1
14 17930 1 1 44 LEU HB3 H 7.926 7.425 -5.386 1.00 . A A . 44 LEU HB3 1 1
14 17931 1 1 44 LEU HD11 H 11.169 4.922 -4.089 1.00 . A A . 44 LEU HD11 1 1
14 17932 1 1 44 LEU HD12 H 10.143 4.379 -5.407 1.00 . A A . 44 LEU HD12 1 1
14 17933 1 1 44 LEU HD13 H 9.564 4.333 -3.747 1.00 . A A . 44 LEU HD13 1 1
14 17934 1 1 44 LEU HD21 H 10.243 8.148 -5.632 1.00 . A A . 44 LEU HD21 1 1
14 17935 1 1 44 LEU HD22 H 10.562 6.679 -6.541 1.00 . A A . 44 LEU HD22 1 1
14 17936 1 1 44 LEU HD23 H 11.572 7.102 -5.168 1.00 . A A . 44 LEU HD23 1 1
14 17937 1 1 44 LEU HG H 9.621 6.818 -3.647 1.00 . A A . 44 LEU HG 1 1
14 17938 1 1 44 LEU N N 7.305 4.281 -4.221 1.00 . A A . 44 LEU N 1 1
14 17939 1 1 44 LEU O O 4.785 5.250 -4.502 1.00 . A A . 44 LEU O 1 1
14 17940 1 1 45 ASP C C 3.081 7.441 -4.706 1.00 . A A . 45 ASP C 1 1
14 17941 1 1 45 ASP CA C 4.080 7.528 -5.878 1.00 . A A . 45 ASP CA 1 1
14 17942 1 1 45 ASP CB C 3.736 6.533 -7.040 1.00 . A A . 45 ASP CB 1 1
14 17943 1 1 45 ASP CG C 2.334 6.792 -7.622 1.00 . A A . 45 ASP CG 1 1
14 17944 1 1 45 ASP H H 6.188 7.800 -5.539 1.00 . A A . 45 ASP H 1 1
14 17945 1 1 45 ASP HA H 4.099 8.545 -6.245 1.00 . A A . 45 ASP HA 1 1
14 17946 1 1 45 ASP HB2 H 4.457 6.653 -7.835 1.00 . A A . 45 ASP HB2 1 1
14 17947 1 1 45 ASP HB3 H 3.790 5.513 -6.689 1.00 . A A . 45 ASP HB3 1 1
14 17948 1 1 45 ASP N N 5.449 7.178 -5.379 1.00 . A A . 45 ASP N 1 1
14 17949 1 1 45 ASP O O 2.115 6.701 -4.736 1.00 . A A . 45 ASP O 1 1
14 17950 1 1 45 ASP OD1 O 2.067 7.935 -7.954 1.00 . A A . 45 ASP OD1 1 1
14 17951 1 1 45 ASP OD2 O 1.604 5.817 -7.700 1.00 . A A . 45 ASP OD2 1 1
14 17952 1 1 46 ASN C C 2.292 6.914 -1.855 1.00 . A A . 46 ASN C 1 1
14 17953 1 1 46 ASN CA C 2.567 8.307 -2.449 1.00 . A A . 46 ASN CA 1 1
14 17954 1 1 46 ASN CB C 1.230 9.028 -2.773 1.00 . A A . 46 ASN CB 1 1
14 17955 1 1 46 ASN CG C 1.515 10.466 -3.219 1.00 . A A . 46 ASN CG 1 1
14 17956 1 1 46 ASN H H 4.192 8.781 -3.769 1.00 . A A . 46 ASN H 1 1
14 17957 1 1 46 ASN HA H 3.119 8.884 -1.721 1.00 . A A . 46 ASN HA 1 1
14 17958 1 1 46 ASN HB2 H 0.703 8.520 -3.568 1.00 . A A . 46 ASN HB2 1 1
14 17959 1 1 46 ASN HB3 H 0.603 9.058 -1.895 1.00 . A A . 46 ASN HB3 1 1
14 17960 1 1 46 ASN HD21 H 2.123 9.911 -5.025 1.00 . A A . 46 ASN HD21 1 1
14 17961 1 1 46 ASN HD22 H 2.155 11.583 -4.729 1.00 . A A . 46 ASN HD22 1 1
14 17962 1 1 46 ASN N N 3.388 8.224 -3.700 1.00 . A A . 46 ASN N 1 1
14 17963 1 1 46 ASN ND2 N 1.969 10.671 -4.424 1.00 . A A . 46 ASN ND2 1 1
14 17964 1 1 46 ASN O O 1.243 6.336 -2.066 1.00 . A A . 46 ASN O 1 1
14 17965 1 1 46 ASN OD1 O 1.326 11.409 -2.476 1.00 . A A . 46 ASN OD1 1 1
14 17966 1 1 47 GLN C C 2.457 4.056 -1.325 1.00 . A A . 47 GLN C 1 1
14 17967 1 1 47 GLN CA C 3.200 5.090 -0.458 1.00 . A A . 47 GLN CA 1 1
14 17968 1 1 47 GLN CB C 2.495 5.309 0.893 1.00 . A A . 47 GLN CB 1 1
14 17969 1 1 47 GLN CD C 1.536 4.198 2.937 1.00 . A A . 47 GLN CD 1 1
14 17970 1 1 47 GLN CG C 2.532 4.043 1.783 1.00 . A A . 47 GLN CG 1 1
14 17971 1 1 47 GLN H H 4.079 6.958 -1.000 1.00 . A A . 47 GLN H 1 1
14 17972 1 1 47 GLN HA H 4.209 4.740 -0.307 1.00 . A A . 47 GLN HA 1 1
14 17973 1 1 47 GLN HB2 H 2.983 6.126 1.402 1.00 . A A . 47 GLN HB2 1 1
14 17974 1 1 47 GLN HB3 H 1.479 5.604 0.692 1.00 . A A . 47 GLN HB3 1 1
14 17975 1 1 47 GLN HE21 H 2.230 5.977 3.474 1.00 . A A . 47 GLN HE21 1 1
14 17976 1 1 47 GLN HE22 H 0.940 5.389 4.410 1.00 . A A . 47 GLN HE22 1 1
14 17977 1 1 47 GLN HG2 H 2.290 3.146 1.232 1.00 . A A . 47 GLN HG2 1 1
14 17978 1 1 47 GLN HG3 H 3.514 3.933 2.213 1.00 . A A . 47 GLN HG3 1 1
14 17979 1 1 47 GLN N N 3.268 6.428 -1.125 1.00 . A A . 47 GLN N 1 1
14 17980 1 1 47 GLN NE2 N 1.571 5.277 3.668 1.00 . A A . 47 GLN NE2 1 1
14 17981 1 1 47 GLN O O 1.429 3.536 -0.936 1.00 . A A . 47 GLN O 1 1
14 17982 1 1 47 GLN OE1 O 0.716 3.336 3.182 1.00 . A A . 47 GLN OE1 1 1
14 17983 1 1 48 GLU C C 2.742 1.414 -2.854 1.00 . A A . 48 GLU C 1 1
14 17984 1 1 48 GLU CA C 2.314 2.791 -3.368 1.00 . A A . 48 GLU CA 1 1
14 17985 1 1 48 GLU CB C 2.756 3.051 -4.823 1.00 . A A . 48 GLU CB 1 1
14 17986 1 1 48 GLU CD C 2.319 2.427 -7.221 1.00 . A A . 48 GLU CD 1 1
14 17987 1 1 48 GLU CG C 1.978 2.103 -5.758 1.00 . A A . 48 GLU CG 1 1
14 17988 1 1 48 GLU H H 3.824 4.218 -2.766 1.00 . A A . 48 GLU H 1 1
14 17989 1 1 48 GLU HA H 1.248 2.902 -3.267 1.00 . A A . 48 GLU HA 1 1
14 17990 1 1 48 GLU HB2 H 2.528 4.073 -5.086 1.00 . A A . 48 GLU HB2 1 1
14 17991 1 1 48 GLU HB3 H 3.818 2.899 -4.929 1.00 . A A . 48 GLU HB3 1 1
14 17992 1 1 48 GLU HG2 H 2.242 1.075 -5.555 1.00 . A A . 48 GLU HG2 1 1
14 17993 1 1 48 GLU HG3 H 0.916 2.222 -5.606 1.00 . A A . 48 GLU HG3 1 1
14 17994 1 1 48 GLU N N 2.993 3.783 -2.486 1.00 . A A . 48 GLU N 1 1
14 17995 1 1 48 GLU O O 3.679 0.804 -3.330 1.00 . A A . 48 GLU O 1 1
14 17996 1 1 48 GLU OE1 O 3.456 2.173 -7.587 1.00 . A A . 48 GLU OE1 1 1
14 17997 1 1 48 GLU OE2 O 1.421 2.910 -7.890 1.00 . A A . 48 GLU OE2 1 1
14 17998 1 1 49 ALA C C 1.973 -1.489 -2.189 1.00 . A A . 49 ALA C 1 1
14 17999 1 1 49 ALA CA C 2.253 -0.336 -1.223 1.00 . A A . 49 ALA CA 1 1
14 18000 1 1 49 ALA CB C 1.358 -0.395 0.019 1.00 . A A . 49 ALA CB 1 1
14 18001 1 1 49 ALA H H 1.239 1.524 -1.558 1.00 . A A . 49 ALA H 1 1
14 18002 1 1 49 ALA HA H 3.288 -0.374 -0.925 1.00 . A A . 49 ALA HA 1 1
14 18003 1 1 49 ALA HB1 H 1.488 -1.324 0.539 1.00 . A A . 49 ALA HB1 1 1
14 18004 1 1 49 ALA HB2 H 0.320 -0.294 -0.251 1.00 . A A . 49 ALA HB2 1 1
14 18005 1 1 49 ALA HB3 H 1.616 0.412 0.690 1.00 . A A . 49 ALA HB3 1 1
14 18006 1 1 49 ALA N N 1.995 0.980 -1.872 1.00 . A A . 49 ALA N 1 1
14 18007 1 1 49 ALA O O 0.985 -1.458 -2.894 1.00 . A A . 49 ALA O 1 1
14 18008 1 1 50 THR C C 2.952 -4.906 -2.311 1.00 . A A . 50 THR C 1 1
14 18009 1 1 50 THR CA C 2.664 -3.635 -3.113 1.00 . A A . 50 THR CA 1 1
14 18010 1 1 50 THR CB C 3.636 -3.456 -4.295 1.00 . A A . 50 THR CB 1 1
14 18011 1 1 50 THR CG2 C 3.426 -4.533 -5.395 1.00 . A A . 50 THR CG2 1 1
14 18012 1 1 50 THR H H 3.640 -2.455 -1.618 1.00 . A A . 50 THR H 1 1
14 18013 1 1 50 THR HA H 1.641 -3.676 -3.461 1.00 . A A . 50 THR HA 1 1
14 18014 1 1 50 THR HB H 4.653 -3.364 -3.947 1.00 . A A . 50 THR HB 1 1
14 18015 1 1 50 THR HG1 H 3.376 -1.525 -4.280 1.00 . A A . 50 THR HG1 1 1
14 18016 1 1 50 THR HG21 H 2.412 -4.511 -5.763 1.00 . A A . 50 THR HG21 1 1
14 18017 1 1 50 THR HG22 H 3.617 -5.525 -5.014 1.00 . A A . 50 THR HG22 1 1
14 18018 1 1 50 THR HG23 H 4.097 -4.356 -6.223 1.00 . A A . 50 THR HG23 1 1
14 18019 1 1 50 THR N N 2.848 -2.467 -2.202 1.00 . A A . 50 THR N 1 1
14 18020 1 1 50 THR O O 3.746 -5.745 -2.688 1.00 . A A . 50 THR O 1 1
14 18021 1 1 50 THR OG1 O 3.233 -2.237 -4.909 1.00 . A A . 50 THR OG1 1 1
14 18022 1 1 51 ILE C C 1.738 -7.343 -1.009 1.00 . A A . 51 ILE C 1 1
14 18023 1 1 51 ILE CA C 2.449 -6.185 -0.317 1.00 . A A . 51 ILE CA 1 1
14 18024 1 1 51 ILE CB C 1.817 -5.902 1.068 1.00 . A A . 51 ILE CB 1 1
14 18025 1 1 51 ILE CD1 C 2.379 -3.446 1.316 1.00 . A A . 51 ILE CD1 1 1
14 18026 1 1 51 ILE CG1 C 2.647 -4.843 1.820 1.00 . A A . 51 ILE CG1 1 1
14 18027 1 1 51 ILE CG2 C 1.798 -7.169 1.940 1.00 . A A . 51 ILE CG2 1 1
14 18028 1 1 51 ILE H H 1.647 -4.291 -0.948 1.00 . A A . 51 ILE H 1 1
14 18029 1 1 51 ILE HA H 3.503 -6.387 -0.203 1.00 . A A . 51 ILE HA 1 1
14 18030 1 1 51 ILE HB H 0.805 -5.548 0.935 1.00 . A A . 51 ILE HB 1 1
14 18031 1 1 51 ILE HD11 H 1.326 -3.235 1.420 1.00 . A A . 51 ILE HD11 1 1
14 18032 1 1 51 ILE HD12 H 2.672 -3.339 0.286 1.00 . A A . 51 ILE HD12 1 1
14 18033 1 1 51 ILE HD13 H 2.949 -2.748 1.908 1.00 . A A . 51 ILE HD13 1 1
14 18034 1 1 51 ILE HG12 H 2.440 -4.898 2.873 1.00 . A A . 51 ILE HG12 1 1
14 18035 1 1 51 ILE HG13 H 3.697 -5.035 1.669 1.00 . A A . 51 ILE HG13 1 1
14 18036 1 1 51 ILE HG21 H 2.805 -7.513 2.110 1.00 . A A . 51 ILE HG21 1 1
14 18037 1 1 51 ILE HG22 H 1.230 -7.954 1.464 1.00 . A A . 51 ILE HG22 1 1
14 18038 1 1 51 ILE HG23 H 1.346 -6.945 2.895 1.00 . A A . 51 ILE HG23 1 1
14 18039 1 1 51 ILE N N 2.274 -5.001 -1.200 1.00 . A A . 51 ILE N 1 1
14 18040 1 1 51 ILE O O 0.571 -7.231 -1.332 1.00 . A A . 51 ILE O 1 1
14 18041 1 1 52 VAL C C 1.517 -10.512 -0.728 1.00 . A A . 52 VAL C 1 1
14 18042 1 1 52 VAL CA C 1.857 -9.597 -1.883 1.00 . A A . 52 VAL CA 1 1
14 18043 1 1 52 VAL CB C 2.881 -10.257 -2.811 1.00 . A A . 52 VAL CB 1 1
14 18044 1 1 52 VAL CG1 C 2.180 -11.307 -3.676 1.00 . A A . 52 VAL CG1 1 1
14 18045 1 1 52 VAL CG2 C 3.483 -9.177 -3.708 1.00 . A A . 52 VAL CG2 1 1
14 18046 1 1 52 VAL H H 3.389 -8.476 -0.943 1.00 . A A . 52 VAL H 1 1
14 18047 1 1 52 VAL HA H 0.963 -9.298 -2.410 1.00 . A A . 52 VAL HA 1 1
14 18048 1 1 52 VAL HB H 3.654 -10.740 -2.233 1.00 . A A . 52 VAL HB 1 1
14 18049 1 1 52 VAL HG11 H 1.722 -12.049 -3.044 1.00 . A A . 52 VAL HG11 1 1
14 18050 1 1 52 VAL HG12 H 2.898 -11.789 -4.323 1.00 . A A . 52 VAL HG12 1 1
14 18051 1 1 52 VAL HG13 H 1.415 -10.843 -4.278 1.00 . A A . 52 VAL HG13 1 1
14 18052 1 1 52 VAL HG21 H 3.992 -8.451 -3.097 1.00 . A A . 52 VAL HG21 1 1
14 18053 1 1 52 VAL HG22 H 2.696 -8.677 -4.250 1.00 . A A . 52 VAL HG22 1 1
14 18054 1 1 52 VAL HG23 H 4.182 -9.616 -4.401 1.00 . A A . 52 VAL HG23 1 1
14 18055 1 1 52 VAL N N 2.455 -8.417 -1.218 1.00 . A A . 52 VAL N 1 1
14 18056 1 1 52 VAL O O 2.285 -10.653 0.206 1.00 . A A . 52 VAL O 1 1
14 18057 1 1 53 TYR C C -1.007 -13.129 -0.195 1.00 . A A . 53 TYR C 1 1
14 18058 1 1 53 TYR CA C -0.068 -12.024 0.256 1.00 . A A . 53 TYR CA 1 1
14 18059 1 1 53 TYR CB C -0.741 -11.170 1.338 1.00 . A A . 53 TYR CB 1 1
14 18060 1 1 53 TYR CD1 C -1.673 -9.112 0.178 1.00 . A A . 53 TYR CD1 1 1
14 18061 1 1 53 TYR CD2 C -3.203 -10.788 0.886 1.00 . A A . 53 TYR CD2 1 1
14 18062 1 1 53 TYR CE1 C -2.720 -8.357 -0.306 1.00 . A A . 53 TYR CE1 1 1
14 18063 1 1 53 TYR CE2 C -4.249 -10.034 0.401 1.00 . A A . 53 TYR CE2 1 1
14 18064 1 1 53 TYR CG C -1.905 -10.334 0.780 1.00 . A A . 53 TYR CG 1 1
14 18065 1 1 53 TYR CZ C -4.016 -8.815 -0.197 1.00 . A A . 53 TYR CZ 1 1
14 18066 1 1 53 TYR H H -0.180 -10.943 -1.631 1.00 . A A . 53 TYR H 1 1
14 18067 1 1 53 TYR HA H 0.817 -12.489 0.670 1.00 . A A . 53 TYR HA 1 1
14 18068 1 1 53 TYR HB2 H -1.128 -11.801 2.122 1.00 . A A . 53 TYR HB2 1 1
14 18069 1 1 53 TYR HB3 H -0.005 -10.498 1.751 1.00 . A A . 53 TYR HB3 1 1
14 18070 1 1 53 TYR HD1 H -0.662 -8.746 0.088 1.00 . A A . 53 TYR HD1 1 1
14 18071 1 1 53 TYR HD2 H -3.400 -11.740 1.351 1.00 . A A . 53 TYR HD2 1 1
14 18072 1 1 53 TYR HE1 H -2.522 -7.404 -0.774 1.00 . A A . 53 TYR HE1 1 1
14 18073 1 1 53 TYR HE2 H -5.260 -10.404 0.488 1.00 . A A . 53 TYR HE2 1 1
14 18074 1 1 53 TYR HH H -5.162 -7.294 -0.101 1.00 . A A . 53 TYR HH 1 1
14 18075 1 1 53 TYR N N 0.368 -11.109 -0.835 1.00 . A A . 53 TYR N 1 1
14 18076 1 1 53 TYR O O -1.387 -13.202 -1.344 1.00 . A A . 53 TYR O 1 1
14 18077 1 1 53 TYR OH O -5.069 -8.061 -0.671 1.00 . A A . 53 TYR OH 1 1
14 18078 1 1 54 GLN C C -3.690 -14.585 0.750 1.00 . A A . 54 GLN C 1 1
14 18079 1 1 54 GLN CA C -2.255 -15.107 0.530 1.00 . A A . 54 GLN CA 1 1
14 18080 1 1 54 GLN CB C -1.943 -16.202 1.543 1.00 . A A . 54 GLN CB 1 1
14 18081 1 1 54 GLN CD C -0.124 -17.538 2.632 1.00 . A A . 54 GLN CD 1 1
14 18082 1 1 54 GLN CG C -0.491 -16.679 1.422 1.00 . A A . 54 GLN CG 1 1
14 18083 1 1 54 GLN H H -0.974 -13.810 1.658 1.00 . A A . 54 GLN H 1 1
14 18084 1 1 54 GLN HA H -2.125 -15.472 -0.476 1.00 . A A . 54 GLN HA 1 1
14 18085 1 1 54 GLN HB2 H -2.123 -15.823 2.534 1.00 . A A . 54 GLN HB2 1 1
14 18086 1 1 54 GLN HB3 H -2.607 -17.027 1.349 1.00 . A A . 54 GLN HB3 1 1
14 18087 1 1 54 GLN HE21 H 0.766 -16.024 3.552 1.00 . A A . 54 GLN HE21 1 1
14 18088 1 1 54 GLN HE22 H 0.774 -17.480 4.414 1.00 . A A . 54 GLN HE22 1 1
14 18089 1 1 54 GLN HG2 H -0.377 -17.279 0.532 1.00 . A A . 54 GLN HG2 1 1
14 18090 1 1 54 GLN HG3 H 0.185 -15.838 1.386 1.00 . A A . 54 GLN HG3 1 1
14 18091 1 1 54 GLN N N -1.339 -13.954 0.761 1.00 . A A . 54 GLN N 1 1
14 18092 1 1 54 GLN NE2 N 0.525 -16.971 3.615 1.00 . A A . 54 GLN NE2 1 1
14 18093 1 1 54 GLN O O -3.971 -14.099 1.829 1.00 . A A . 54 GLN O 1 1
14 18094 1 1 54 GLN OE1 O -0.419 -18.715 2.693 1.00 . A A . 54 GLN OE1 1 1
14 18095 1 1 55 PRO C C -6.741 -14.954 0.902 1.00 . A A . 55 PRO C 1 1
14 18096 1 1 55 PRO CA C -5.947 -14.136 -0.124 1.00 . A A . 55 PRO CA 1 1
14 18097 1 1 55 PRO CB C -6.532 -14.235 -1.525 1.00 . A A . 55 PRO CB 1 1
14 18098 1 1 55 PRO CD C -4.316 -15.337 -1.551 1.00 . A A . 55 PRO CD 1 1
14 18099 1 1 55 PRO CG C -5.683 -15.290 -2.256 1.00 . A A . 55 PRO CG 1 1
14 18100 1 1 55 PRO HA H -5.900 -13.105 0.196 1.00 . A A . 55 PRO HA 1 1
14 18101 1 1 55 PRO HB2 H -7.568 -14.540 -1.493 1.00 . A A . 55 PRO HB2 1 1
14 18102 1 1 55 PRO HB3 H -6.460 -13.279 -2.021 1.00 . A A . 55 PRO HB3 1 1
14 18103 1 1 55 PRO HD2 H -3.993 -16.357 -1.398 1.00 . A A . 55 PRO HD2 1 1
14 18104 1 1 55 PRO HD3 H -3.569 -14.782 -2.098 1.00 . A A . 55 PRO HD3 1 1
14 18105 1 1 55 PRO HG2 H -6.163 -16.256 -2.189 1.00 . A A . 55 PRO HG2 1 1
14 18106 1 1 55 PRO HG3 H -5.570 -15.035 -3.299 1.00 . A A . 55 PRO HG3 1 1
14 18107 1 1 55 PRO N N -4.561 -14.684 -0.230 1.00 . A A . 55 PRO N 1 1
14 18108 1 1 55 PRO O O -7.288 -14.424 1.849 1.00 . A A . 55 PRO O 1 1
14 18109 1 1 56 HIS C C -7.093 -17.135 2.999 1.00 . A A . 56 HIS C 1 1
14 18110 1 1 56 HIS CA C -7.467 -17.227 1.513 1.00 . A A . 56 HIS CA 1 1
14 18111 1 1 56 HIS CB C -7.151 -18.638 0.969 1.00 . A A . 56 HIS CB 1 1
14 18112 1 1 56 HIS CD2 C -4.739 -19.084 1.983 1.00 . A A . 56 HIS CD2 1 1
14 18113 1 1 56 HIS CE1 C -3.664 -19.127 0.213 1.00 . A A . 56 HIS CE1 1 1
14 18114 1 1 56 HIS CG C -5.632 -18.872 0.948 1.00 . A A . 56 HIS CG 1 1
14 18115 1 1 56 HIS H H -6.275 -16.563 -0.143 1.00 . A A . 56 HIS H 1 1
14 18116 1 1 56 HIS HA H -8.525 -17.057 1.427 1.00 . A A . 56 HIS HA 1 1
14 18117 1 1 56 HIS HB2 H -7.612 -19.394 1.590 1.00 . A A . 56 HIS HB2 1 1
14 18118 1 1 56 HIS HB3 H -7.529 -18.737 -0.038 1.00 . A A . 56 HIS HB3 1 1
14 18119 1 1 56 HIS HD1 H -5.226 -18.795 -1.032 1.00 . A A . 56 HIS HD1 1 1
14 18120 1 1 56 HIS HD2 H -5.007 -19.110 3.028 1.00 . A A . 56 HIS HD2 1 1
14 18121 1 1 56 HIS HE1 H -2.852 -19.204 -0.497 1.00 . A A . 56 HIS HE1 1 1
14 18122 1 1 56 HIS N N -6.754 -16.239 0.648 1.00 . A A . 56 HIS N 1 1
14 18123 1 1 56 HIS ND1 N -4.898 -18.911 -0.116 1.00 . A A . 56 HIS ND1 1 1
14 18124 1 1 56 HIS NE2 N -3.519 -19.242 1.510 1.00 . A A . 56 HIS NE2 1 1
14 18125 1 1 56 HIS O O -7.876 -17.498 3.855 1.00 . A A . 56 HIS O 1 1
14 18126 1 1 57 LEU C C -5.641 -15.112 5.235 1.00 . A A . 57 LEU C 1 1
14 18127 1 1 57 LEU CA C -5.394 -16.498 4.633 1.00 . A A . 57 LEU CA 1 1
14 18128 1 1 57 LEU CB C -3.900 -16.812 4.572 1.00 . A A . 57 LEU CB 1 1
14 18129 1 1 57 LEU CD1 C -4.170 -18.996 5.878 1.00 . A A . 57 LEU CD1 1 1
14 18130 1 1 57 LEU CD2 C -1.950 -17.993 5.483 1.00 . A A . 57 LEU CD2 1 1
14 18131 1 1 57 LEU CG C -3.408 -17.651 5.772 1.00 . A A . 57 LEU CG 1 1
14 18132 1 1 57 LEU H H -5.320 -16.374 2.517 1.00 . A A . 57 LEU H 1 1
14 18133 1 1 57 LEU HA H -5.913 -17.211 5.245 1.00 . A A . 57 LEU HA 1 1
14 18134 1 1 57 LEU HB2 H -3.678 -17.311 3.644 1.00 . A A . 57 LEU HB2 1 1
14 18135 1 1 57 LEU HB3 H -3.348 -15.882 4.566 1.00 . A A . 57 LEU HB3 1 1
14 18136 1 1 57 LEU HD11 H -3.780 -19.563 6.708 1.00 . A A . 57 LEU HD11 1 1
14 18137 1 1 57 LEU HD12 H -4.037 -19.570 4.972 1.00 . A A . 57 LEU HD12 1 1
14 18138 1 1 57 LEU HD13 H -5.225 -18.850 6.041 1.00 . A A . 57 LEU HD13 1 1
14 18139 1 1 57 LEU HD21 H -1.893 -18.579 4.578 1.00 . A A . 57 LEU HD21 1 1
14 18140 1 1 57 LEU HD22 H -1.521 -18.557 6.295 1.00 . A A . 57 LEU HD22 1 1
14 18141 1 1 57 LEU HD23 H -1.387 -17.088 5.338 1.00 . A A . 57 LEU HD23 1 1
14 18142 1 1 57 LEU HG H -3.493 -17.092 6.693 1.00 . A A . 57 LEU HG 1 1
14 18143 1 1 57 LEU N N -5.905 -16.647 3.247 1.00 . A A . 57 LEU N 1 1
14 18144 1 1 57 LEU O O -6.106 -15.008 6.354 1.00 . A A . 57 LEU O 1 1
14 18145 1 1 58 ILE C C -5.709 -11.669 3.832 1.00 . A A . 58 ILE C 1 1
14 18146 1 1 58 ILE CA C -5.516 -12.695 4.965 1.00 . A A . 58 ILE CA 1 1
14 18147 1 1 58 ILE CB C -4.273 -12.360 5.847 1.00 . A A . 58 ILE CB 1 1
14 18148 1 1 58 ILE CD1 C -3.359 -10.795 7.631 1.00 . A A . 58 ILE CD1 1 1
14 18149 1 1 58 ILE CG1 C -4.410 -10.961 6.518 1.00 . A A . 58 ILE CG1 1 1
14 18150 1 1 58 ILE CG2 C -2.985 -12.409 4.971 1.00 . A A . 58 ILE CG2 1 1
14 18151 1 1 58 ILE H H -4.960 -14.253 3.587 1.00 . A A . 58 ILE H 1 1
14 18152 1 1 58 ILE HA H -6.393 -12.690 5.582 1.00 . A A . 58 ILE HA 1 1
14 18153 1 1 58 ILE HB H -4.220 -13.112 6.618 1.00 . A A . 58 ILE HB 1 1
14 18154 1 1 58 ILE HD11 H -3.501 -11.549 8.391 1.00 . A A . 58 ILE HD11 1 1
14 18155 1 1 58 ILE HD12 H -3.462 -9.823 8.089 1.00 . A A . 58 ILE HD12 1 1
14 18156 1 1 58 ILE HD13 H -2.361 -10.884 7.231 1.00 . A A . 58 ILE HD13 1 1
14 18157 1 1 58 ILE HG12 H -4.261 -10.179 5.787 1.00 . A A . 58 ILE HG12 1 1
14 18158 1 1 58 ILE HG13 H -5.397 -10.853 6.943 1.00 . A A . 58 ILE HG13 1 1
14 18159 1 1 58 ILE HG21 H -3.041 -11.682 4.173 1.00 . A A . 58 ILE HG21 1 1
14 18160 1 1 58 ILE HG22 H -2.871 -13.390 4.534 1.00 . A A . 58 ILE HG22 1 1
14 18161 1 1 58 ILE HG23 H -2.110 -12.198 5.566 1.00 . A A . 58 ILE HG23 1 1
14 18162 1 1 58 ILE N N -5.323 -14.093 4.477 1.00 . A A . 58 ILE N 1 1
14 18163 1 1 58 ILE O O -5.490 -11.968 2.674 1.00 . A A . 58 ILE O 1 1
14 18164 1 1 59 SER C C -5.700 -8.077 3.791 1.00 . A A . 59 SER C 1 1
14 18165 1 1 59 SER CA C -6.364 -9.360 3.278 1.00 . A A . 59 SER CA 1 1
14 18166 1 1 59 SER CB C -7.877 -9.149 3.126 1.00 . A A . 59 SER CB 1 1
14 18167 1 1 59 SER H H -6.281 -10.335 5.181 1.00 . A A . 59 SER H 1 1
14 18168 1 1 59 SER HA H -5.945 -9.589 2.312 1.00 . A A . 59 SER HA 1 1
14 18169 1 1 59 SER HB2 H -8.074 -8.264 2.542 1.00 . A A . 59 SER HB2 1 1
14 18170 1 1 59 SER HB3 H -8.342 -10.009 2.671 1.00 . A A . 59 SER HB3 1 1
14 18171 1 1 59 SER HG H -8.221 -8.055 4.698 1.00 . A A . 59 SER HG 1 1
14 18172 1 1 59 SER N N -6.122 -10.488 4.227 1.00 . A A . 59 SER N 1 1
14 18173 1 1 59 SER O O -6.102 -7.499 4.783 1.00 . A A . 59 SER O 1 1
14 18174 1 1 59 SER OG O -8.376 -8.968 4.445 1.00 . A A . 59 SER OG 1 1
14 18175 1 1 60 VAL C C -4.753 -5.226 3.045 1.00 . A A . 60 VAL C 1 1
14 18176 1 1 60 VAL CA C -3.913 -6.455 3.412 1.00 . A A . 60 VAL CA 1 1
14 18177 1 1 60 VAL CB C -2.586 -6.481 2.618 1.00 . A A . 60 VAL CB 1 1
14 18178 1 1 60 VAL CG1 C -1.754 -5.206 2.898 1.00 . A A . 60 VAL CG1 1 1
14 18179 1 1 60 VAL CG2 C -1.764 -7.722 3.028 1.00 . A A . 60 VAL CG2 1 1
14 18180 1 1 60 VAL H H -4.420 -8.202 2.289 1.00 . A A . 60 VAL H 1 1
14 18181 1 1 60 VAL HA H -3.736 -6.462 4.469 1.00 . A A . 60 VAL HA 1 1
14 18182 1 1 60 VAL HB H -2.817 -6.539 1.565 1.00 . A A . 60 VAL HB 1 1
14 18183 1 1 60 VAL HG11 H -0.821 -5.245 2.357 1.00 . A A . 60 VAL HG11 1 1
14 18184 1 1 60 VAL HG12 H -1.539 -5.118 3.952 1.00 . A A . 60 VAL HG12 1 1
14 18185 1 1 60 VAL HG13 H -2.294 -4.329 2.579 1.00 . A A . 60 VAL HG13 1 1
14 18186 1 1 60 VAL HG21 H -0.847 -7.759 2.464 1.00 . A A . 60 VAL HG21 1 1
14 18187 1 1 60 VAL HG22 H -2.327 -8.623 2.832 1.00 . A A . 60 VAL HG22 1 1
14 18188 1 1 60 VAL HG23 H -1.521 -7.695 4.078 1.00 . A A . 60 VAL HG23 1 1
14 18189 1 1 60 VAL N N -4.684 -7.683 3.071 1.00 . A A . 60 VAL N 1 1
14 18190 1 1 60 VAL O O -4.585 -4.157 3.599 1.00 . A A . 60 VAL O 1 1
14 18191 1 1 61 GLU C C -7.434 -3.841 2.759 1.00 . A A . 61 GLU C 1 1
14 18192 1 1 61 GLU CA C -6.554 -4.380 1.615 1.00 . A A . 61 GLU CA 1 1
14 18193 1 1 61 GLU CB C -7.384 -5.011 0.484 1.00 . A A . 61 GLU CB 1 1
14 18194 1 1 61 GLU CD C -8.932 -4.571 -1.431 1.00 . A A . 61 GLU CD 1 1
14 18195 1 1 61 GLU CG C -8.224 -3.941 -0.218 1.00 . A A . 61 GLU CG 1 1
14 18196 1 1 61 GLU H H -5.715 -6.341 1.719 1.00 . A A . 61 GLU H 1 1
14 18197 1 1 61 GLU HA H -5.951 -3.572 1.234 1.00 . A A . 61 GLU HA 1 1
14 18198 1 1 61 GLU HB2 H -6.720 -5.476 -0.230 1.00 . A A . 61 GLU HB2 1 1
14 18199 1 1 61 GLU HB3 H -8.034 -5.772 0.893 1.00 . A A . 61 GLU HB3 1 1
14 18200 1 1 61 GLU HG2 H -8.963 -3.552 0.466 1.00 . A A . 61 GLU HG2 1 1
14 18201 1 1 61 GLU HG3 H -7.585 -3.137 -0.549 1.00 . A A . 61 GLU HG3 1 1
14 18202 1 1 61 GLU N N -5.642 -5.446 2.110 1.00 . A A . 61 GLU N 1 1
14 18203 1 1 61 GLU O O -7.986 -2.762 2.664 1.00 . A A . 61 GLU O 1 1
14 18204 1 1 61 GLU OE1 O -8.296 -4.607 -2.474 1.00 . A A . 61 GLU OE1 1 1
14 18205 1 1 61 GLU OE2 O -10.066 -4.984 -1.250 1.00 . A A . 61 GLU OE2 1 1
14 18206 1 1 62 GLU C C -7.581 -3.119 5.717 1.00 . A A . 62 GLU C 1 1
14 18207 1 1 62 GLU CA C -8.345 -4.224 4.993 1.00 . A A . 62 GLU CA 1 1
14 18208 1 1 62 GLU CB C -8.514 -5.470 5.859 1.00 . A A . 62 GLU CB 1 1
14 18209 1 1 62 GLU CD C -9.663 -6.489 7.834 1.00 . A A . 62 GLU CD 1 1
14 18210 1 1 62 GLU CG C -9.460 -5.186 7.042 1.00 . A A . 62 GLU CG 1 1
14 18211 1 1 62 GLU H H -7.060 -5.476 3.838 1.00 . A A . 62 GLU H 1 1
14 18212 1 1 62 GLU HA H -9.293 -3.826 4.657 1.00 . A A . 62 GLU HA 1 1
14 18213 1 1 62 GLU HB2 H -8.906 -6.263 5.244 1.00 . A A . 62 GLU HB2 1 1
14 18214 1 1 62 GLU HB3 H -7.544 -5.779 6.223 1.00 . A A . 62 GLU HB3 1 1
14 18215 1 1 62 GLU HG2 H -9.041 -4.434 7.694 1.00 . A A . 62 GLU HG2 1 1
14 18216 1 1 62 GLU HG3 H -10.417 -4.835 6.681 1.00 . A A . 62 GLU HG3 1 1
14 18217 1 1 62 GLU N N -7.531 -4.617 3.810 1.00 . A A . 62 GLU N 1 1
14 18218 1 1 62 GLU O O -8.159 -2.132 6.126 1.00 . A A . 62 GLU O 1 1
14 18219 1 1 62 GLU OE1 O -8.866 -6.714 8.732 1.00 . A A . 62 GLU OE1 1 1
14 18220 1 1 62 GLU OE2 O -10.604 -7.190 7.497 1.00 . A A . 62 GLU OE2 1 1
14 18221 1 1 63 MET C C -5.442 -1.017 5.728 1.00 . A A . 63 MET C 1 1
14 18222 1 1 63 MET CA C -5.441 -2.317 6.530 1.00 . A A . 63 MET CA 1 1
14 18223 1 1 63 MET CB C -4.022 -2.832 6.648 1.00 . A A . 63 MET CB 1 1
14 18224 1 1 63 MET CE C -6.258 -4.621 8.965 1.00 . A A . 63 MET CE 1 1
14 18225 1 1 63 MET CG C -3.918 -3.866 7.771 1.00 . A A . 63 MET CG 1 1
14 18226 1 1 63 MET H H -5.894 -4.148 5.504 1.00 . A A . 63 MET H 1 1
14 18227 1 1 63 MET HA H -5.831 -2.155 7.508 1.00 . A A . 63 MET HA 1 1
14 18228 1 1 63 MET HB2 H -3.753 -3.280 5.714 1.00 . A A . 63 MET HB2 1 1
14 18229 1 1 63 MET HB3 H -3.353 -2.010 6.856 1.00 . A A . 63 MET HB3 1 1
14 18230 1 1 63 MET HE1 H -6.975 -3.980 8.476 1.00 . A A . 63 MET HE1 1 1
14 18231 1 1 63 MET HE2 H -5.740 -4.080 9.744 1.00 . A A . 63 MET HE2 1 1
14 18232 1 1 63 MET HE3 H -6.763 -5.451 9.435 1.00 . A A . 63 MET HE3 1 1
14 18233 1 1 63 MET HG2 H -2.917 -4.259 7.741 1.00 . A A . 63 MET HG2 1 1
14 18234 1 1 63 MET HG3 H -4.016 -3.354 8.714 1.00 . A A . 63 MET HG3 1 1
14 18235 1 1 63 MET N N -6.295 -3.327 5.850 1.00 . A A . 63 MET N 1 1
14 18236 1 1 63 MET O O -5.301 0.051 6.290 1.00 . A A . 63 MET O 1 1
14 18237 1 1 63 MET SD S -5.063 -5.269 7.768 1.00 . A A . 63 MET SD 1 1
14 18238 1 1 64 LYS C C -6.834 0.911 3.942 1.00 . A A . 64 LYS C 1 1
14 18239 1 1 64 LYS CA C -5.622 0.062 3.563 1.00 . A A . 64 LYS CA 1 1
14 18240 1 1 64 LYS CB C -5.728 -0.338 2.078 1.00 . A A . 64 LYS CB 1 1
14 18241 1 1 64 LYS CD C -3.161 -0.559 1.840 1.00 . A A . 64 LYS CD 1 1
14 18242 1 1 64 LYS CE C -2.496 -1.090 3.126 1.00 . A A . 64 LYS CE 1 1
14 18243 1 1 64 LYS CG C -4.547 -1.235 1.621 1.00 . A A . 64 LYS CG 1 1
14 18244 1 1 64 LYS H H -5.710 -2.040 4.029 1.00 . A A . 64 LYS H 1 1
14 18245 1 1 64 LYS HA H -4.730 0.641 3.735 1.00 . A A . 64 LYS HA 1 1
14 18246 1 1 64 LYS HB2 H -6.656 -0.862 1.908 1.00 . A A . 64 LYS HB2 1 1
14 18247 1 1 64 LYS HB3 H -5.738 0.557 1.473 1.00 . A A . 64 LYS HB3 1 1
14 18248 1 1 64 LYS HD2 H -2.511 -0.764 1.005 1.00 . A A . 64 LYS HD2 1 1
14 18249 1 1 64 LYS HD3 H -3.278 0.513 1.913 1.00 . A A . 64 LYS HD3 1 1
14 18250 1 1 64 LYS HE2 H -3.095 -0.883 3.998 1.00 . A A . 64 LYS HE2 1 1
14 18251 1 1 64 LYS HE3 H -2.352 -2.158 3.054 1.00 . A A . 64 LYS HE3 1 1
14 18252 1 1 64 LYS HG2 H -4.585 -2.171 2.157 1.00 . A A . 64 LYS HG2 1 1
14 18253 1 1 64 LYS HG3 H -4.673 -1.451 0.570 1.00 . A A . 64 LYS HG3 1 1
14 18254 1 1 64 LYS HZ1 H -0.430 -1.051 2.865 1.00 . A A . 64 LYS HZ1 1 1
14 18255 1 1 64 LYS HZ2 H -0.956 -0.337 4.313 1.00 . A A . 64 LYS HZ2 1 1
14 18256 1 1 64 LYS HZ3 H -1.159 0.482 2.840 1.00 . A A . 64 LYS HZ3 1 1
14 18257 1 1 64 LYS N N -5.603 -1.150 4.431 1.00 . A A . 64 LYS N 1 1
14 18258 1 1 64 LYS NZ N -1.159 -0.451 3.300 1.00 . A A . 64 LYS NZ 1 1
14 18259 1 1 64 LYS O O -6.764 2.121 3.885 1.00 . A A . 64 LYS O 1 1
14 18260 1 1 65 LYS C C -8.848 1.899 5.940 1.00 . A A . 65 LYS C 1 1
14 18261 1 1 65 LYS CA C -9.127 1.030 4.711 1.00 . A A . 65 LYS CA 1 1
14 18262 1 1 65 LYS CB C -10.244 0.010 4.984 1.00 . A A . 65 LYS CB 1 1
14 18263 1 1 65 LYS CD C -12.080 1.593 4.192 1.00 . A A . 65 LYS CD 1 1
14 18264 1 1 65 LYS CE C -13.427 2.233 4.571 1.00 . A A . 65 LYS CE 1 1
14 18265 1 1 65 LYS CG C -11.577 0.699 5.354 1.00 . A A . 65 LYS CG 1 1
14 18266 1 1 65 LYS H H -7.945 -0.713 4.366 1.00 . A A . 65 LYS H 1 1
14 18267 1 1 65 LYS HA H -9.370 1.678 3.893 1.00 . A A . 65 LYS HA 1 1
14 18268 1 1 65 LYS HB2 H -10.376 -0.606 4.107 1.00 . A A . 65 LYS HB2 1 1
14 18269 1 1 65 LYS HB3 H -9.940 -0.628 5.798 1.00 . A A . 65 LYS HB3 1 1
14 18270 1 1 65 LYS HD2 H -11.371 2.383 3.992 1.00 . A A . 65 LYS HD2 1 1
14 18271 1 1 65 LYS HD3 H -12.199 1.002 3.296 1.00 . A A . 65 LYS HD3 1 1
14 18272 1 1 65 LYS HE2 H -13.323 2.823 5.470 1.00 . A A . 65 LYS HE2 1 1
14 18273 1 1 65 LYS HE3 H -13.770 2.873 3.770 1.00 . A A . 65 LYS HE3 1 1
14 18274 1 1 65 LYS HG2 H -12.304 -0.072 5.560 1.00 . A A . 65 LYS HG2 1 1
14 18275 1 1 65 LYS HG3 H -11.445 1.291 6.248 1.00 . A A . 65 LYS HG3 1 1
14 18276 1 1 65 LYS HZ1 H -14.356 0.434 4.086 1.00 . A A . 65 LYS HZ1 1 1
14 18277 1 1 65 LYS HZ2 H -15.403 1.598 4.748 1.00 . A A . 65 LYS HZ2 1 1
14 18278 1 1 65 LYS HZ3 H -14.313 0.766 5.751 1.00 . A A . 65 LYS HZ3 1 1
14 18279 1 1 65 LYS N N -7.911 0.267 4.326 1.00 . A A . 65 LYS N 1 1
14 18280 1 1 65 LYS NZ N -14.453 1.178 4.806 1.00 . A A . 65 LYS NZ 1 1
14 18281 1 1 65 LYS O O -9.416 2.965 6.082 1.00 . A A . 65 LYS O 1 1
14 18282 1 1 66 GLN C C -6.791 3.383 7.626 1.00 . A A . 66 GLN C 1 1
14 18283 1 1 66 GLN CA C -7.606 2.148 8.023 1.00 . A A . 66 GLN CA 1 1
14 18284 1 1 66 GLN CB C -6.782 1.198 8.902 1.00 . A A . 66 GLN CB 1 1
14 18285 1 1 66 GLN CD C -8.867 -0.087 9.564 1.00 . A A . 66 GLN CD 1 1
14 18286 1 1 66 GLN CG C -7.456 -0.195 8.975 1.00 . A A . 66 GLN CG 1 1
14 18287 1 1 66 GLN H H -7.555 0.549 6.641 1.00 . A A . 66 GLN H 1 1
14 18288 1 1 66 GLN HA H -8.513 2.470 8.503 1.00 . A A . 66 GLN HA 1 1
14 18289 1 1 66 GLN HB2 H -5.785 1.094 8.501 1.00 . A A . 66 GLN HB2 1 1
14 18290 1 1 66 GLN HB3 H -6.711 1.614 9.891 1.00 . A A . 66 GLN HB3 1 1
14 18291 1 1 66 GLN HE21 H -9.723 0.129 7.785 1.00 . A A . 66 GLN HE21 1 1
14 18292 1 1 66 GLN HE22 H -10.786 0.144 9.108 1.00 . A A . 66 GLN HE22 1 1
14 18293 1 1 66 GLN HG2 H -7.526 -0.638 7.995 1.00 . A A . 66 GLN HG2 1 1
14 18294 1 1 66 GLN HG3 H -6.867 -0.853 9.586 1.00 . A A . 66 GLN HG3 1 1
14 18295 1 1 66 GLN N N -7.981 1.415 6.789 1.00 . A A . 66 GLN N 1 1
14 18296 1 1 66 GLN NE2 N -9.876 0.075 8.752 1.00 . A A . 66 GLN NE2 1 1
14 18297 1 1 66 GLN O O -6.942 4.446 8.194 1.00 . A A . 66 GLN O 1 1
14 18298 1 1 66 GLN OE1 O -9.062 -0.149 10.762 1.00 . A A . 66 GLN OE1 1 1
14 18299 1 1 67 ILE C C -5.959 5.289 5.415 1.00 . A A . 67 ILE C 1 1
14 18300 1 1 67 ILE CA C -5.067 4.258 6.110 1.00 . A A . 67 ILE CA 1 1
14 18301 1 1 67 ILE CB C -4.090 3.580 5.157 1.00 . A A . 67 ILE CB 1 1
14 18302 1 1 67 ILE CD1 C -2.292 1.786 5.126 1.00 . A A . 67 ILE CD1 1 1
14 18303 1 1 67 ILE CG1 C -3.198 2.651 6.012 1.00 . A A . 67 ILE CG1 1 1
14 18304 1 1 67 ILE CG2 C -3.236 4.621 4.411 1.00 . A A . 67 ILE CG2 1 1
14 18305 1 1 67 ILE H H -5.882 2.288 6.243 1.00 . A A . 67 ILE H 1 1
14 18306 1 1 67 ILE HA H -4.544 4.729 6.930 1.00 . A A . 67 ILE HA 1 1
14 18307 1 1 67 ILE HB H -4.678 3.015 4.449 1.00 . A A . 67 ILE HB 1 1
14 18308 1 1 67 ILE HD11 H -2.896 1.182 4.472 1.00 . A A . 67 ILE HD11 1 1
14 18309 1 1 67 ILE HD12 H -1.688 1.135 5.740 1.00 . A A . 67 ILE HD12 1 1
14 18310 1 1 67 ILE HD13 H -1.639 2.395 4.519 1.00 . A A . 67 ILE HD13 1 1
14 18311 1 1 67 ILE HG12 H -2.615 3.268 6.676 1.00 . A A . 67 ILE HG12 1 1
14 18312 1 1 67 ILE HG13 H -3.809 2.011 6.627 1.00 . A A . 67 ILE HG13 1 1
14 18313 1 1 67 ILE HG21 H -3.876 5.221 3.785 1.00 . A A . 67 ILE HG21 1 1
14 18314 1 1 67 ILE HG22 H -2.519 4.130 3.776 1.00 . A A . 67 ILE HG22 1 1
14 18315 1 1 67 ILE HG23 H -2.706 5.257 5.106 1.00 . A A . 67 ILE HG23 1 1
14 18316 1 1 67 ILE N N -5.948 3.178 6.646 1.00 . A A . 67 ILE N 1 1
14 18317 1 1 67 ILE O O -5.638 6.455 5.334 1.00 . A A . 67 ILE O 1 1
14 18318 1 1 68 GLU C C -9.006 6.284 5.246 1.00 . A A . 68 GLU C 1 1
14 18319 1 1 68 GLU CA C -8.056 5.651 4.228 1.00 . A A . 68 GLU CA 1 1
14 18320 1 1 68 GLU CB C -8.817 4.781 3.248 1.00 . A A . 68 GLU CB 1 1
14 18321 1 1 68 GLU CD C -8.551 3.336 1.191 1.00 . A A . 68 GLU CD 1 1
14 18322 1 1 68 GLU CG C -7.862 4.352 2.116 1.00 . A A . 68 GLU CG 1 1
14 18323 1 1 68 GLU H H -7.219 3.832 5.027 1.00 . A A . 68 GLU H 1 1
14 18324 1 1 68 GLU HA H -7.561 6.452 3.713 1.00 . A A . 68 GLU HA 1 1
14 18325 1 1 68 GLU HB2 H -9.188 3.917 3.769 1.00 . A A . 68 GLU HB2 1 1
14 18326 1 1 68 GLU HB3 H -9.647 5.346 2.863 1.00 . A A . 68 GLU HB3 1 1
14 18327 1 1 68 GLU HG2 H -7.598 5.221 1.543 1.00 . A A . 68 GLU HG2 1 1
14 18328 1 1 68 GLU HG3 H -6.950 3.927 2.500 1.00 . A A . 68 GLU HG3 1 1
14 18329 1 1 68 GLU N N -7.060 4.793 4.929 1.00 . A A . 68 GLU N 1 1
14 18330 1 1 68 GLU O O -9.616 7.299 4.971 1.00 . A A . 68 GLU O 1 1
14 18331 1 1 68 GLU OE1 O -8.499 2.166 1.537 1.00 . A A . 68 GLU OE1 1 1
14 18332 1 1 68 GLU OE2 O -9.087 3.783 0.190 1.00 . A A . 68 GLU OE2 1 1
14 18333 1 1 69 ALA C C -9.303 7.351 8.175 1.00 . A A . 69 ALA C 1 1
14 18334 1 1 69 ALA CA C -9.987 6.178 7.474 1.00 . A A . 69 ALA CA 1 1
14 18335 1 1 69 ALA CB C -10.252 5.060 8.475 1.00 . A A . 69 ALA CB 1 1
14 18336 1 1 69 ALA H H -8.574 4.849 6.555 1.00 . A A . 69 ALA H 1 1
14 18337 1 1 69 ALA HA H -10.916 6.511 7.036 1.00 . A A . 69 ALA HA 1 1
14 18338 1 1 69 ALA HB1 H -10.728 4.229 7.978 1.00 . A A . 69 ALA HB1 1 1
14 18339 1 1 69 ALA HB2 H -10.899 5.421 9.260 1.00 . A A . 69 ALA HB2 1 1
14 18340 1 1 69 ALA HB3 H -9.323 4.726 8.913 1.00 . A A . 69 ALA HB3 1 1
14 18341 1 1 69 ALA N N -9.096 5.662 6.395 1.00 . A A . 69 ALA N 1 1
14 18342 1 1 69 ALA O O -9.947 8.314 8.549 1.00 . A A . 69 ALA O 1 1
14 18343 1 1 70 MET C C -7.002 9.494 8.075 1.00 . A A . 70 MET C 1 1
14 18344 1 1 70 MET CA C -7.203 8.277 8.987 1.00 . A A . 70 MET CA 1 1
14 18345 1 1 70 MET CB C -5.874 7.613 9.402 1.00 . A A . 70 MET CB 1 1
14 18346 1 1 70 MET CE C -2.510 7.950 7.615 1.00 . A A . 70 MET CE 1 1
14 18347 1 1 70 MET CG C -5.059 7.106 8.218 1.00 . A A . 70 MET CG 1 1
14 18348 1 1 70 MET H H -7.532 6.443 8.011 1.00 . A A . 70 MET H 1 1
14 18349 1 1 70 MET HA H -7.727 8.580 9.870 1.00 . A A . 70 MET HA 1 1
14 18350 1 1 70 MET HB2 H -5.294 8.324 9.952 1.00 . A A . 70 MET HB2 1 1
14 18351 1 1 70 MET HB3 H -6.097 6.777 10.051 1.00 . A A . 70 MET HB3 1 1
14 18352 1 1 70 MET HE1 H -1.926 8.855 7.541 1.00 . A A . 70 MET HE1 1 1
14 18353 1 1 70 MET HE2 H -2.098 7.189 6.968 1.00 . A A . 70 MET HE2 1 1
14 18354 1 1 70 MET HE3 H -2.470 7.622 8.643 1.00 . A A . 70 MET HE3 1 1
14 18355 1 1 70 MET HG2 H -4.320 6.424 8.608 1.00 . A A . 70 MET HG2 1 1
14 18356 1 1 70 MET HG3 H -5.724 6.529 7.605 1.00 . A A . 70 MET HG3 1 1
14 18357 1 1 70 MET N N -8.008 7.228 8.327 1.00 . A A . 70 MET N 1 1
14 18358 1 1 70 MET O O -6.566 10.528 8.545 1.00 . A A . 70 MET O 1 1
14 18359 1 1 70 MET SD S -4.224 8.309 7.149 1.00 . A A . 70 MET SD 1 1
14 18360 1 1 71 GLY C C -6.380 10.241 4.550 1.00 . A A . 71 GLY C 1 1
14 18361 1 1 71 GLY CA C -7.167 10.477 5.847 1.00 . A A . 71 GLY CA 1 1
14 18362 1 1 71 GLY H H -7.662 8.474 6.492 1.00 . A A . 71 GLY H 1 1
14 18363 1 1 71 GLY HA2 H -8.167 10.770 5.562 1.00 . A A . 71 GLY HA2 1 1
14 18364 1 1 71 GLY HA3 H -6.710 11.307 6.357 1.00 . A A . 71 GLY HA3 1 1
14 18365 1 1 71 GLY N N -7.322 9.339 6.808 1.00 . A A . 71 GLY N 1 1
14 18366 1 1 71 GLY O O -6.292 11.158 3.756 1.00 . A A . 71 GLY O 1 1
14 18367 1 1 72 PHE C C -5.843 7.847 2.169 1.00 . A A . 72 PHE C 1 1
14 18368 1 1 72 PHE CA C -5.051 8.793 3.095 1.00 . A A . 72 PHE CA 1 1
14 18369 1 1 72 PHE CB C -3.695 8.111 3.411 1.00 . A A . 72 PHE CB 1 1
14 18370 1 1 72 PHE CD1 C -2.968 10.198 4.741 1.00 . A A . 72 PHE CD1 1 1
14 18371 1 1 72 PHE CD2 C -1.405 8.445 4.369 1.00 . A A . 72 PHE CD2 1 1
14 18372 1 1 72 PHE CE1 C -2.009 10.903 5.434 1.00 . A A . 72 PHE CE1 1 1
14 18373 1 1 72 PHE CE2 C -0.448 9.151 5.062 1.00 . A A . 72 PHE CE2 1 1
14 18374 1 1 72 PHE CG C -2.678 8.960 4.199 1.00 . A A . 72 PHE CG 1 1
14 18375 1 1 72 PHE CZ C -0.749 10.380 5.597 1.00 . A A . 72 PHE CZ 1 1
14 18376 1 1 72 PHE H H -5.925 8.367 5.024 1.00 . A A . 72 PHE H 1 1
14 18377 1 1 72 PHE HA H -4.848 9.716 2.573 1.00 . A A . 72 PHE HA 1 1
14 18378 1 1 72 PHE HB2 H -3.838 7.181 3.932 1.00 . A A . 72 PHE HB2 1 1
14 18379 1 1 72 PHE HB3 H -3.251 7.869 2.463 1.00 . A A . 72 PHE HB3 1 1
14 18380 1 1 72 PHE HD1 H -3.945 10.631 4.626 1.00 . A A . 72 PHE HD1 1 1
14 18381 1 1 72 PHE HD2 H -1.155 7.478 3.956 1.00 . A A . 72 PHE HD2 1 1
14 18382 1 1 72 PHE HE1 H -2.252 11.869 5.850 1.00 . A A . 72 PHE HE1 1 1
14 18383 1 1 72 PHE HE2 H 0.540 8.737 5.182 1.00 . A A . 72 PHE HE2 1 1
14 18384 1 1 72 PHE HZ H -0.002 10.932 6.144 1.00 . A A . 72 PHE HZ 1 1
14 18385 1 1 72 PHE N N -5.830 9.068 4.351 1.00 . A A . 72 PHE N 1 1
14 18386 1 1 72 PHE O O -5.712 6.644 2.305 1.00 . A A . 72 PHE O 1 1
14 18387 1 1 73 PRO C C -6.213 6.641 -0.471 1.00 . A A . 73 PRO C 1 1
14 18388 1 1 73 PRO CA C -7.260 7.550 0.180 1.00 . A A . 73 PRO CA 1 1
14 18389 1 1 73 PRO CB C -7.855 8.527 -0.810 1.00 . A A . 73 PRO CB 1 1
14 18390 1 1 73 PRO CD C -7.032 9.810 1.160 1.00 . A A . 73 PRO CD 1 1
14 18391 1 1 73 PRO CG C -7.921 9.889 -0.097 1.00 . A A . 73 PRO CG 1 1
14 18392 1 1 73 PRO HA H -8.049 6.954 0.611 1.00 . A A . 73 PRO HA 1 1
14 18393 1 1 73 PRO HB2 H -7.240 8.581 -1.696 1.00 . A A . 73 PRO HB2 1 1
14 18394 1 1 73 PRO HB3 H -8.842 8.187 -1.087 1.00 . A A . 73 PRO HB3 1 1
14 18395 1 1 73 PRO HD2 H -6.154 10.430 1.063 1.00 . A A . 73 PRO HD2 1 1
14 18396 1 1 73 PRO HD3 H -7.595 10.086 2.037 1.00 . A A . 73 PRO HD3 1 1
14 18397 1 1 73 PRO HG2 H -7.577 10.672 -0.754 1.00 . A A . 73 PRO HG2 1 1
14 18398 1 1 73 PRO HG3 H -8.940 10.101 0.190 1.00 . A A . 73 PRO HG3 1 1
14 18399 1 1 73 PRO N N -6.638 8.373 1.257 1.00 . A A . 73 PRO N 1 1
14 18400 1 1 73 PRO O O -5.121 7.073 -0.782 1.00 . A A . 73 PRO O 1 1
14 18401 1 1 74 ALA C C -6.383 3.835 -2.502 1.00 . A A . 74 ALA C 1 1
14 18402 1 1 74 ALA CA C -5.698 4.399 -1.270 1.00 . A A . 74 ALA CA 1 1
14 18403 1 1 74 ALA CB C -5.400 3.283 -0.249 1.00 . A A . 74 ALA CB 1 1
14 18404 1 1 74 ALA H H -7.508 5.163 -0.374 1.00 . A A . 74 ALA H 1 1
14 18405 1 1 74 ALA HA H -4.784 4.872 -1.580 1.00 . A A . 74 ALA HA 1 1
14 18406 1 1 74 ALA HB1 H -6.304 2.776 0.045 1.00 . A A . 74 ALA HB1 1 1
14 18407 1 1 74 ALA HB2 H -4.934 3.708 0.628 1.00 . A A . 74 ALA HB2 1 1
14 18408 1 1 74 ALA HB3 H -4.722 2.563 -0.683 1.00 . A A . 74 ALA HB3 1 1
14 18409 1 1 74 ALA N N -6.602 5.409 -0.651 1.00 . A A . 74 ALA N 1 1
14 18410 1 1 74 ALA O O -7.352 3.105 -2.426 1.00 . A A . 74 ALA O 1 1
14 18411 1 1 75 PHE C C -5.760 2.410 -5.258 1.00 . A A . 75 PHE C 1 1
14 18412 1 1 75 PHE CA C -6.306 3.812 -4.944 1.00 . A A . 75 PHE CA 1 1
14 18413 1 1 75 PHE CB C -5.828 4.878 -5.964 1.00 . A A . 75 PHE CB 1 1
14 18414 1 1 75 PHE CD1 C -7.640 6.642 -5.707 1.00 . A A . 75 PHE CD1 1 1
14 18415 1 1 75 PHE CD2 C -5.472 7.135 -4.847 1.00 . A A . 75 PHE CD2 1 1
14 18416 1 1 75 PHE CE1 C -8.087 7.875 -5.279 1.00 . A A . 75 PHE CE1 1 1
14 18417 1 1 75 PHE CE2 C -5.919 8.367 -4.418 1.00 . A A . 75 PHE CE2 1 1
14 18418 1 1 75 PHE CG C -6.328 6.260 -5.496 1.00 . A A . 75 PHE CG 1 1
14 18419 1 1 75 PHE CZ C -7.227 8.739 -4.633 1.00 . A A . 75 PHE CZ 1 1
14 18420 1 1 75 PHE H H -5.041 4.826 -3.539 1.00 . A A . 75 PHE H 1 1
14 18421 1 1 75 PHE HA H -7.383 3.780 -4.922 1.00 . A A . 75 PHE HA 1 1
14 18422 1 1 75 PHE HB2 H -4.751 4.896 -6.028 1.00 . A A . 75 PHE HB2 1 1
14 18423 1 1 75 PHE HB3 H -6.234 4.670 -6.944 1.00 . A A . 75 PHE HB3 1 1
14 18424 1 1 75 PHE HD1 H -8.321 5.973 -6.212 1.00 . A A . 75 PHE HD1 1 1
14 18425 1 1 75 PHE HD2 H -4.445 6.857 -4.675 1.00 . A A . 75 PHE HD2 1 1
14 18426 1 1 75 PHE HE1 H -9.114 8.165 -5.448 1.00 . A A . 75 PHE HE1 1 1
14 18427 1 1 75 PHE HE2 H -5.242 9.041 -3.914 1.00 . A A . 75 PHE HE2 1 1
14 18428 1 1 75 PHE HZ H -7.579 9.703 -4.297 1.00 . A A . 75 PHE HZ 1 1
14 18429 1 1 75 PHE N N -5.814 4.231 -3.606 1.00 . A A . 75 PHE N 1 1
14 18430 1 1 75 PHE O O -4.796 2.239 -5.981 1.00 . A A . 75 PHE O 1 1
14 18431 1 1 76 VAL C C -6.659 -0.533 -6.149 1.00 . A A . 76 VAL C 1 1
14 18432 1 1 76 VAL CA C -6.048 0.011 -4.852 1.00 . A A . 76 VAL CA 1 1
14 18433 1 1 76 VAL CB C -6.565 -0.804 -3.630 1.00 . A A . 76 VAL CB 1 1
14 18434 1 1 76 VAL CG1 C -6.089 -2.272 -3.719 1.00 . A A . 76 VAL CG1 1 1
14 18435 1 1 76 VAL CG2 C -6.065 -0.175 -2.309 1.00 . A A . 76 VAL CG2 1 1
14 18436 1 1 76 VAL H H -7.190 1.670 -4.104 1.00 . A A . 76 VAL H 1 1
14 18437 1 1 76 VAL HA H -4.975 -0.062 -4.918 1.00 . A A . 76 VAL HA 1 1
14 18438 1 1 76 VAL HB H -7.646 -0.789 -3.630 1.00 . A A . 76 VAL HB 1 1
14 18439 1 1 76 VAL HG11 H -6.419 -2.820 -2.849 1.00 . A A . 76 VAL HG11 1 1
14 18440 1 1 76 VAL HG12 H -5.012 -2.317 -3.770 1.00 . A A . 76 VAL HG12 1 1
14 18441 1 1 76 VAL HG13 H -6.496 -2.752 -4.597 1.00 . A A . 76 VAL HG13 1 1
14 18442 1 1 76 VAL HG21 H -6.441 0.831 -2.207 1.00 . A A . 76 VAL HG21 1 1
14 18443 1 1 76 VAL HG22 H -4.988 -0.141 -2.288 1.00 . A A . 76 VAL HG22 1 1
14 18444 1 1 76 VAL HG23 H -6.413 -0.757 -1.467 1.00 . A A . 76 VAL HG23 1 1
14 18445 1 1 76 VAL N N -6.425 1.446 -4.673 1.00 . A A . 76 VAL N 1 1
14 18446 1 1 76 VAL O O -7.687 -0.052 -6.591 1.00 . A A . 76 VAL O 1 1
14 18447 1 1 77 LYS C C -6.573 -1.135 -9.108 1.00 . A A . 77 LYS C 1 1
14 18448 1 1 77 LYS CA C -6.448 -2.175 -7.979 1.00 . A A . 77 LYS CA 1 1
14 18449 1 1 77 LYS CB C -7.813 -2.879 -7.716 1.00 . A A . 77 LYS CB 1 1
14 18450 1 1 77 LYS CD C -9.612 -4.373 -8.749 1.00 . A A . 77 LYS CD 1 1
14 18451 1 1 77 LYS CE C -9.587 -5.360 -7.560 1.00 . A A . 77 LYS CE 1 1
14 18452 1 1 77 LYS CG C -8.229 -3.702 -8.962 1.00 . A A . 77 LYS CG 1 1
14 18453 1 1 77 LYS H H -5.180 -1.838 -6.276 1.00 . A A . 77 LYS H 1 1
14 18454 1 1 77 LYS HA H -5.707 -2.910 -8.260 1.00 . A A . 77 LYS HA 1 1
14 18455 1 1 77 LYS HB2 H -7.697 -3.536 -6.865 1.00 . A A . 77 LYS HB2 1 1
14 18456 1 1 77 LYS HB3 H -8.579 -2.153 -7.489 1.00 . A A . 77 LYS HB3 1 1
14 18457 1 1 77 LYS HD2 H -10.357 -3.612 -8.569 1.00 . A A . 77 LYS HD2 1 1
14 18458 1 1 77 LYS HD3 H -9.888 -4.906 -9.649 1.00 . A A . 77 LYS HD3 1 1
14 18459 1 1 77 LYS HE2 H -9.396 -4.844 -6.633 1.00 . A A . 77 LYS HE2 1 1
14 18460 1 1 77 LYS HE3 H -10.544 -5.856 -7.484 1.00 . A A . 77 LYS HE3 1 1
14 18461 1 1 77 LYS HG2 H -8.288 -3.056 -9.826 1.00 . A A . 77 LYS HG2 1 1
14 18462 1 1 77 LYS HG3 H -7.486 -4.461 -9.158 1.00 . A A . 77 LYS HG3 1 1
14 18463 1 1 77 LYS HZ1 H -8.706 -7.191 -7.112 1.00 . A A . 77 LYS HZ1 1 1
14 18464 1 1 77 LYS HZ2 H -7.602 -5.984 -7.569 1.00 . A A . 77 LYS HZ2 1 1
14 18465 1 1 77 LYS HZ3 H -8.569 -6.739 -8.743 1.00 . A A . 77 LYS HZ3 1 1
14 18466 1 1 77 LYS N N -6.000 -1.519 -6.708 1.00 . A A . 77 LYS N 1 1
14 18467 1 1 77 LYS NZ N -8.537 -6.398 -7.761 1.00 . A A . 77 LYS NZ 1 1
14 18468 1 1 77 LYS O O -7.601 -0.513 -9.292 1.00 . A A . 77 LYS O 1 1
14 18469 1 1 78 LYS C C -6.438 -0.401 -12.064 1.00 . A A . 78 LYS C 1 1
14 18470 1 1 78 LYS CA C -5.429 -0.029 -10.964 1.00 . A A . 78 LYS CA 1 1
14 18471 1 1 78 LYS CB C -3.996 -0.031 -11.546 1.00 . A A . 78 LYS CB 1 1
14 18472 1 1 78 LYS CD C -3.120 1.612 -9.790 1.00 . A A . 78 LYS CD 1 1
14 18473 1 1 78 LYS CE C -2.056 1.821 -8.695 1.00 . A A . 78 LYS CE 1 1
14 18474 1 1 78 LYS CG C -2.934 0.220 -10.440 1.00 . A A . 78 LYS CG 1 1
14 18475 1 1 78 LYS H H -4.699 -1.526 -9.622 1.00 . A A . 78 LYS H 1 1
14 18476 1 1 78 LYS HA H -5.672 0.947 -10.580 1.00 . A A . 78 LYS HA 1 1
14 18477 1 1 78 LYS HB2 H -3.800 -0.986 -12.012 1.00 . A A . 78 LYS HB2 1 1
14 18478 1 1 78 LYS HB3 H -3.916 0.737 -12.302 1.00 . A A . 78 LYS HB3 1 1
14 18479 1 1 78 LYS HD2 H -3.023 2.385 -10.538 1.00 . A A . 78 LYS HD2 1 1
14 18480 1 1 78 LYS HD3 H -4.097 1.691 -9.338 1.00 . A A . 78 LYS HD3 1 1
14 18481 1 1 78 LYS HE2 H -1.064 1.673 -9.096 1.00 . A A . 78 LYS HE2 1 1
14 18482 1 1 78 LYS HE3 H -2.129 2.827 -8.310 1.00 . A A . 78 LYS HE3 1 1
14 18483 1 1 78 LYS HG2 H -3.005 -0.553 -9.690 1.00 . A A . 78 LYS HG2 1 1
14 18484 1 1 78 LYS HG3 H -1.953 0.165 -10.887 1.00 . A A . 78 LYS HG3 1 1
14 18485 1 1 78 LYS HZ1 H -1.354 0.432 -7.306 1.00 . A A . 78 LYS HZ1 1 1
14 18486 1 1 78 LYS HZ2 H -2.924 0.112 -7.866 1.00 . A A . 78 LYS HZ2 1 1
14 18487 1 1 78 LYS HZ3 H -2.662 1.363 -6.753 1.00 . A A . 78 LYS HZ3 1 1
14 18488 1 1 78 LYS N N -5.491 -0.993 -9.828 1.00 . A A . 78 LYS N 1 1
14 18489 1 1 78 LYS NZ N -2.265 0.860 -7.571 1.00 . A A . 78 LYS NZ 1 1
14 18490 1 1 78 LYS O O -6.452 -1.524 -12.530 1.00 . A A . 78 LYS O 1 1
14 18491 1 1 79 GLN C C -7.609 0.007 -14.843 1.00 . A A . 79 GLN C 1 1
14 18492 1 1 79 GLN CA C -8.282 0.359 -13.494 1.00 . A A . 79 GLN CA 1 1
14 18493 1 1 79 GLN CB C -9.112 1.672 -13.600 1.00 . A A . 79 GLN CB 1 1
14 18494 1 1 79 GLN CD C -10.987 0.472 -14.851 1.00 . A A . 79 GLN CD 1 1
14 18495 1 1 79 GLN CG C -10.056 1.689 -14.834 1.00 . A A . 79 GLN CG 1 1
14 18496 1 1 79 GLN H H -7.167 1.441 -12.004 1.00 . A A . 79 GLN H 1 1
14 18497 1 1 79 GLN HA H -8.936 -0.438 -13.177 1.00 . A A . 79 GLN HA 1 1
14 18498 1 1 79 GLN HB2 H -9.706 1.787 -12.705 1.00 . A A . 79 GLN HB2 1 1
14 18499 1 1 79 GLN HB3 H -8.439 2.516 -13.665 1.00 . A A . 79 GLN HB3 1 1
14 18500 1 1 79 GLN HE21 H -10.447 -0.043 -16.688 1.00 . A A . 79 GLN HE21 1 1
14 18501 1 1 79 GLN HE22 H -11.594 -1.060 -15.962 1.00 . A A . 79 GLN HE22 1 1
14 18502 1 1 79 GLN HG2 H -10.664 2.581 -14.808 1.00 . A A . 79 GLN HG2 1 1
14 18503 1 1 79 GLN HG3 H -9.478 1.699 -15.746 1.00 . A A . 79 GLN HG3 1 1
14 18504 1 1 79 GLN N N -7.244 0.564 -12.433 1.00 . A A . 79 GLN N 1 1
14 18505 1 1 79 GLN NE2 N -11.012 -0.273 -15.921 1.00 . A A . 79 GLN NE2 1 1
14 18506 1 1 79 GLN O O -6.857 0.813 -15.354 1.00 . A A . 79 GLN O 1 1
14 18507 1 1 79 GLN OE1 O -11.692 0.188 -13.902 1.00 . A A . 79 GLN OE1 1 1
14 18508 1 1 80 PRO C C -8.282 -0.837 -17.787 1.00 . A A . 80 PRO C 1 1
14 18509 1 1 80 PRO CA C -7.393 -1.549 -16.747 1.00 . A A . 80 PRO CA 1 1
14 18510 1 1 80 PRO CB C -7.491 -3.076 -16.747 1.00 . A A . 80 PRO CB 1 1
14 18511 1 1 80 PRO CD C -8.674 -2.267 -14.759 1.00 . A A . 80 PRO CD 1 1
14 18512 1 1 80 PRO CG C -8.657 -3.390 -15.807 1.00 . A A . 80 PRO CG 1 1
14 18513 1 1 80 PRO HA H -6.368 -1.229 -16.872 1.00 . A A . 80 PRO HA 1 1
14 18514 1 1 80 PRO HB2 H -7.649 -3.490 -17.731 1.00 . A A . 80 PRO HB2 1 1
14 18515 1 1 80 PRO HB3 H -6.585 -3.500 -16.340 1.00 . A A . 80 PRO HB3 1 1
14 18516 1 1 80 PRO HD2 H -9.682 -1.935 -14.562 1.00 . A A . 80 PRO HD2 1 1
14 18517 1 1 80 PRO HD3 H -8.199 -2.590 -13.844 1.00 . A A . 80 PRO HD3 1 1
14 18518 1 1 80 PRO HG2 H -9.587 -3.393 -16.359 1.00 . A A . 80 PRO HG2 1 1
14 18519 1 1 80 PRO HG3 H -8.520 -4.352 -15.336 1.00 . A A . 80 PRO HG3 1 1
14 18520 1 1 80 PRO N N -7.877 -1.164 -15.386 1.00 . A A . 80 PRO N 1 1
14 18521 1 1 80 PRO O O -8.444 0.364 -17.701 1.00 . A A . 80 PRO O 1 1
14 18522 1 1 81 LYS C C -8.943 0.106 -20.593 1.00 . A A . 81 LYS C 1 1
14 18523 1 1 81 LYS CA C -9.716 -0.967 -19.788 1.00 . A A . 81 LYS CA 1 1
14 18524 1 1 81 LYS CB C -10.958 -0.355 -19.077 1.00 . A A . 81 LYS CB 1 1
14 18525 1 1 81 LYS CD C -13.317 0.609 -19.334 1.00 . A A . 81 LYS CD 1 1
14 18526 1 1 81 LYS CE C -13.047 2.063 -18.855 1.00 . A A . 81 LYS CE 1 1
14 18527 1 1 81 LYS CG C -12.095 -0.010 -20.071 1.00 . A A . 81 LYS CG 1 1
14 18528 1 1 81 LYS H H -8.673 -2.534 -18.754 1.00 . A A . 81 LYS H 1 1
14 18529 1 1 81 LYS HA H -10.020 -1.752 -20.465 1.00 . A A . 81 LYS HA 1 1
14 18530 1 1 81 LYS HB2 H -11.328 -1.058 -18.345 1.00 . A A . 81 LYS HB2 1 1
14 18531 1 1 81 LYS HB3 H -10.639 0.538 -18.568 1.00 . A A . 81 LYS HB3 1 1
14 18532 1 1 81 LYS HD2 H -14.161 0.615 -20.007 1.00 . A A . 81 LYS HD2 1 1
14 18533 1 1 81 LYS HD3 H -13.572 -0.005 -18.482 1.00 . A A . 81 LYS HD3 1 1
14 18534 1 1 81 LYS HE2 H -12.680 2.659 -19.677 1.00 . A A . 81 LYS HE2 1 1
14 18535 1 1 81 LYS HE3 H -13.968 2.500 -18.497 1.00 . A A . 81 LYS HE3 1 1
14 18536 1 1 81 LYS HG2 H -11.759 0.690 -20.820 1.00 . A A . 81 LYS HG2 1 1
14 18537 1 1 81 LYS HG3 H -12.410 -0.913 -20.572 1.00 . A A . 81 LYS HG3 1 1
14 18538 1 1 81 LYS HZ1 H -12.314 2.857 -17.073 1.00 . A A . 81 LYS HZ1 1 1
14 18539 1 1 81 LYS HZ2 H -11.109 2.333 -18.145 1.00 . A A . 81 LYS HZ2 1 1
14 18540 1 1 81 LYS HZ3 H -12.015 1.197 -17.264 1.00 . A A . 81 LYS HZ3 1 1
14 18541 1 1 81 LYS N N -8.834 -1.569 -18.731 1.00 . A A . 81 LYS N 1 1
14 18542 1 1 81 LYS NZ N -12.045 2.115 -17.751 1.00 . A A . 81 LYS NZ 1 1
14 18543 1 1 81 LYS O O -9.531 0.904 -21.296 1.00 . A A . 81 LYS O 1 1
14 18544 1 1 82 TYR C C -5.691 0.261 -21.936 1.00 . A A . 82 TYR C 1 1
14 18545 1 1 82 TYR CA C -6.757 1.061 -21.176 1.00 . A A . 82 TYR CA 1 1
14 18546 1 1 82 TYR CB C -6.093 2.006 -20.137 1.00 . A A . 82 TYR CB 1 1
14 18547 1 1 82 TYR CD1 C -8.317 3.215 -19.760 1.00 . A A . 82 TYR CD1 1 1
14 18548 1 1 82 TYR CD2 C -6.928 2.784 -17.877 1.00 . A A . 82 TYR CD2 1 1
14 18549 1 1 82 TYR CE1 C -9.246 3.814 -18.936 1.00 . A A . 82 TYR CE1 1 1
14 18550 1 1 82 TYR CE2 C -7.857 3.384 -17.055 1.00 . A A . 82 TYR CE2 1 1
14 18551 1 1 82 TYR CG C -7.145 2.691 -19.240 1.00 . A A . 82 TYR CG 1 1
14 18552 1 1 82 TYR CZ C -9.023 3.903 -17.579 1.00 . A A . 82 TYR CZ 1 1
14 18553 1 1 82 TYR H H -7.225 -0.587 -19.881 1.00 . A A . 82 TYR H 1 1
14 18554 1 1 82 TYR HA H -7.334 1.631 -21.891 1.00 . A A . 82 TYR HA 1 1
14 18555 1 1 82 TYR HB2 H -5.423 1.441 -19.505 1.00 . A A . 82 TYR HB2 1 1
14 18556 1 1 82 TYR HB3 H -5.525 2.771 -20.645 1.00 . A A . 82 TYR HB3 1 1
14 18557 1 1 82 TYR HD1 H -8.511 3.160 -20.821 1.00 . A A . 82 TYR HD1 1 1
14 18558 1 1 82 TYR HD2 H -6.021 2.384 -17.449 1.00 . A A . 82 TYR HD2 1 1
14 18559 1 1 82 TYR HE1 H -10.155 4.218 -19.359 1.00 . A A . 82 TYR HE1 1 1
14 18560 1 1 82 TYR HE2 H -7.671 3.449 -15.994 1.00 . A A . 82 TYR HE2 1 1
14 18561 1 1 82 TYR HH H -10.675 3.879 -16.627 1.00 . A A . 82 TYR HH 1 1
14 18562 1 1 82 TYR N N -7.638 0.086 -20.461 1.00 . A A . 82 TYR N 1 1
14 18563 1 1 82 TYR O O -5.675 0.256 -23.152 1.00 . A A . 82 TYR O 1 1
14 18564 1 1 82 TYR OH O -9.954 4.500 -16.754 1.00 . A A . 82 TYR OH 1 1
14 18565 1 1 83 LEU C C -4.356 -2.465 -22.446 1.00 . A A . 83 LEU C 1 1
14 18566 1 1 83 LEU CA C -3.744 -1.217 -21.798 1.00 . A A . 83 LEU CA 1 1
14 18567 1 1 83 LEU CB C -2.735 -1.639 -20.701 1.00 . A A . 83 LEU CB 1 1
14 18568 1 1 83 LEU CD1 C -2.613 0.690 -19.584 1.00 . A A . 83 LEU CD1 1 1
14 18569 1 1 83 LEU CD2 C -0.777 -0.996 -19.238 1.00 . A A . 83 LEU CD2 1 1
14 18570 1 1 83 LEU CG C -1.816 -0.460 -20.247 1.00 . A A . 83 LEU CG 1 1
14 18571 1 1 83 LEU H H -4.913 -0.344 -20.214 1.00 . A A . 83 LEU H 1 1
14 18572 1 1 83 LEU HA H -3.247 -0.634 -22.561 1.00 . A A . 83 LEU HA 1 1
14 18573 1 1 83 LEU HB2 H -3.280 -2.019 -19.848 1.00 . A A . 83 LEU HB2 1 1
14 18574 1 1 83 LEU HB3 H -2.114 -2.437 -21.083 1.00 . A A . 83 LEU HB3 1 1
14 18575 1 1 83 LEU HD11 H -3.299 1.136 -20.286 1.00 . A A . 83 LEU HD11 1 1
14 18576 1 1 83 LEU HD12 H -1.933 1.462 -19.252 1.00 . A A . 83 LEU HD12 1 1
14 18577 1 1 83 LEU HD13 H -3.166 0.326 -18.730 1.00 . A A . 83 LEU HD13 1 1
14 18578 1 1 83 LEU HD21 H -0.128 -0.196 -18.914 1.00 . A A . 83 LEU HD21 1 1
14 18579 1 1 83 LEU HD22 H -0.173 -1.764 -19.699 1.00 . A A . 83 LEU HD22 1 1
14 18580 1 1 83 LEU HD23 H -1.272 -1.415 -18.374 1.00 . A A . 83 LEU HD23 1 1
14 18581 1 1 83 LEU HG H -1.293 -0.071 -21.108 1.00 . A A . 83 LEU HG 1 1
14 18582 1 1 83 LEU N N -4.836 -0.393 -21.189 1.00 . A A . 83 LEU N 1 1
14 18583 1 1 83 LEU O O -3.967 -2.852 -23.531 1.00 . A A . 83 LEU O 1 1
14 18584 1 1 84 LYS C C -5.039 -5.428 -22.506 1.00 . A A . 84 LYS C 1 1
14 18585 1 1 84 LYS CA C -6.021 -4.273 -22.190 1.00 . A A . 84 LYS CA 1 1
14 18586 1 1 84 LYS CB C -6.882 -3.894 -23.443 1.00 . A A . 84 LYS CB 1 1
14 18587 1 1 84 LYS CD C -8.680 -2.366 -24.320 1.00 . A A . 84 LYS CD 1 1
14 18588 1 1 84 LYS CE C -9.552 -1.137 -24.005 1.00 . A A . 84 LYS CE 1 1
14 18589 1 1 84 LYS CG C -7.838 -2.736 -23.082 1.00 . A A . 84 LYS CG 1 1
14 18590 1 1 84 LYS H H -5.537 -2.649 -20.872 1.00 . A A . 84 LYS H 1 1
14 18591 1 1 84 LYS HA H -6.682 -4.586 -21.394 1.00 . A A . 84 LYS HA 1 1
14 18592 1 1 84 LYS HB2 H -6.245 -3.593 -24.262 1.00 . A A . 84 LYS HB2 1 1
14 18593 1 1 84 LYS HB3 H -7.457 -4.753 -23.756 1.00 . A A . 84 LYS HB3 1 1
14 18594 1 1 84 LYS HD2 H -8.031 -2.139 -25.153 1.00 . A A . 84 LYS HD2 1 1
14 18595 1 1 84 LYS HD3 H -9.314 -3.196 -24.593 1.00 . A A . 84 LYS HD3 1 1
14 18596 1 1 84 LYS HE2 H -10.195 -0.914 -24.844 1.00 . A A . 84 LYS HE2 1 1
14 18597 1 1 84 LYS HE3 H -10.166 -1.322 -23.135 1.00 . A A . 84 LYS HE3 1 1
14 18598 1 1 84 LYS HG2 H -8.488 -3.040 -22.274 1.00 . A A . 84 LYS HG2 1 1
14 18599 1 1 84 LYS HG3 H -7.266 -1.879 -22.760 1.00 . A A . 84 LYS HG3 1 1
14 18600 1 1 84 LYS HZ1 H -9.285 0.886 -23.584 1.00 . A A . 84 LYS HZ1 1 1
14 18601 1 1 84 LYS HZ2 H -8.064 0.212 -24.554 1.00 . A A . 84 LYS HZ2 1 1
14 18602 1 1 84 LYS HZ3 H -8.112 -0.127 -22.891 1.00 . A A . 84 LYS HZ3 1 1
14 18603 1 1 84 LYS N N -5.297 -3.042 -21.737 1.00 . A A . 84 LYS N 1 1
14 18604 1 1 84 LYS NZ N -8.688 0.048 -23.739 1.00 . A A . 84 LYS NZ 1 1
14 18605 1 1 84 LYS O O -4.643 -5.572 -23.654 1.00 . A A . 84 LYS O 1 1
14 18606 1 1 84 LYS OXT O -4.729 -6.118 -21.550 1.00 . A A . 84 LYS OXT 1 1
15 18607 1 1 1 GLY C C 1.693 -18.561 -8.848 1.00 . A A . 1 GLY C 1 1
15 18608 1 1 1 GLY CA C 0.261 -18.092 -9.143 1.00 . A A . 1 GLY CA 1 1
15 18609 1 1 1 GLY H1 H 0.456 -16.375 -7.983 1.00 . A A . 1 GLY H1 1 1
15 18610 1 1 1 GLY H2 H -0.306 -17.665 -7.190 1.00 . A A . 1 GLY H2 1 1
15 18611 1 1 1 GLY H3 H -1.151 -16.776 -8.365 1.00 . A A . 1 GLY H3 1 1
15 18612 1 1 1 GLY HA2 H -0.397 -18.945 -9.184 1.00 . A A . 1 GLY HA2 1 1
15 18613 1 1 1 GLY HA3 H 0.246 -17.584 -10.097 1.00 . A A . 1 GLY HA3 1 1
15 18614 1 1 1 GLY N N -0.222 -17.156 -8.092 1.00 . A A . 1 GLY N 1 1
15 18615 1 1 1 GLY O O 1.960 -19.747 -8.820 1.00 . A A . 1 GLY O 1 1
15 18616 1 1 2 SER C C 4.192 -18.768 -7.081 1.00 . A A . 2 SER C 1 1
15 18617 1 1 2 SER CA C 4.004 -17.900 -8.339 1.00 . A A . 2 SER CA 1 1
15 18618 1 1 2 SER CB C 4.742 -16.554 -8.176 1.00 . A A . 2 SER CB 1 1
15 18619 1 1 2 SER H H 2.266 -16.673 -8.672 1.00 . A A . 2 SER H 1 1
15 18620 1 1 2 SER HA H 4.422 -18.431 -9.183 1.00 . A A . 2 SER HA 1 1
15 18621 1 1 2 SER HB2 H 4.300 -15.942 -7.403 1.00 . A A . 2 SER HB2 1 1
15 18622 1 1 2 SER HB3 H 5.795 -16.695 -7.983 1.00 . A A . 2 SER HB3 1 1
15 18623 1 1 2 SER HG H 4.994 -16.459 -10.102 1.00 . A A . 2 SER HG 1 1
15 18624 1 1 2 SER N N 2.564 -17.606 -8.636 1.00 . A A . 2 SER N 1 1
15 18625 1 1 2 SER O O 4.423 -19.957 -7.188 1.00 . A A . 2 SER O 1 1
15 18626 1 1 2 SER OG O 4.575 -15.913 -9.433 1.00 . A A . 2 SER OG 1 1
15 18627 1 1 3 MET C C 3.193 -19.979 -4.440 1.00 . A A . 3 MET C 1 1
15 18628 1 1 3 MET CA C 4.245 -18.870 -4.627 1.00 . A A . 3 MET CA 1 1
15 18629 1 1 3 MET CB C 4.122 -17.850 -3.479 1.00 . A A . 3 MET CB 1 1
15 18630 1 1 3 MET CE C 6.146 -16.330 -1.057 1.00 . A A . 3 MET CE 1 1
15 18631 1 1 3 MET CG C 5.220 -16.778 -3.596 1.00 . A A . 3 MET CG 1 1
15 18632 1 1 3 MET H H 3.895 -17.187 -5.925 1.00 . A A . 3 MET H 1 1
15 18633 1 1 3 MET HA H 5.226 -19.324 -4.606 1.00 . A A . 3 MET HA 1 1
15 18634 1 1 3 MET HB2 H 3.151 -17.378 -3.509 1.00 . A A . 3 MET HB2 1 1
15 18635 1 1 3 MET HB3 H 4.222 -18.359 -2.531 1.00 . A A . 3 MET HB3 1 1
15 18636 1 1 3 MET HE1 H 6.234 -15.677 -0.201 1.00 . A A . 3 MET HE1 1 1
15 18637 1 1 3 MET HE2 H 7.139 -16.572 -1.409 1.00 . A A . 3 MET HE2 1 1
15 18638 1 1 3 MET HE3 H 5.614 -17.220 -0.756 1.00 . A A . 3 MET HE3 1 1
15 18639 1 1 3 MET HG2 H 6.183 -17.266 -3.569 1.00 . A A . 3 MET HG2 1 1
15 18640 1 1 3 MET HG3 H 5.131 -16.297 -4.559 1.00 . A A . 3 MET HG3 1 1
15 18641 1 1 3 MET N N 4.085 -18.149 -5.933 1.00 . A A . 3 MET N 1 1
15 18642 1 1 3 MET O O 3.346 -20.832 -3.588 1.00 . A A . 3 MET O 1 1
15 18643 1 1 3 MET SD S 5.222 -15.464 -2.351 1.00 . A A . 3 MET SD 1 1
15 18644 1 1 4 ALA C C 0.209 -20.821 -6.446 1.00 . A A . 4 ALA C 1 1
15 18645 1 1 4 ALA CA C 1.063 -20.936 -5.180 1.00 . A A . 4 ALA CA 1 1
15 18646 1 1 4 ALA CB C 0.191 -20.666 -3.942 1.00 . A A . 4 ALA CB 1 1
15 18647 1 1 4 ALA H H 2.110 -19.215 -5.913 1.00 . A A . 4 ALA H 1 1
15 18648 1 1 4 ALA HA H 1.492 -21.928 -5.130 1.00 . A A . 4 ALA HA 1 1
15 18649 1 1 4 ALA HB1 H 0.783 -20.742 -3.041 1.00 . A A . 4 ALA HB1 1 1
15 18650 1 1 4 ALA HB2 H -0.612 -21.388 -3.889 1.00 . A A . 4 ALA HB2 1 1
15 18651 1 1 4 ALA HB3 H -0.235 -19.675 -3.993 1.00 . A A . 4 ALA HB3 1 1
15 18652 1 1 4 ALA N N 2.163 -19.929 -5.246 1.00 . A A . 4 ALA N 1 1
15 18653 1 1 4 ALA O O -0.340 -19.770 -6.716 1.00 . A A . 4 ALA O 1 1
15 18654 1 1 5 GLN C C -2.125 -21.578 -8.070 1.00 . A A . 5 GLN C 1 1
15 18655 1 1 5 GLN CA C -0.676 -21.933 -8.441 1.00 . A A . 5 GLN CA 1 1
15 18656 1 1 5 GLN CB C -0.576 -23.356 -9.049 1.00 . A A . 5 GLN CB 1 1
15 18657 1 1 5 GLN CD C -2.659 -23.101 -10.505 1.00 . A A . 5 GLN CD 1 1
15 18658 1 1 5 GLN CG C -1.154 -23.410 -10.488 1.00 . A A . 5 GLN CG 1 1
15 18659 1 1 5 GLN H H 0.601 -22.714 -6.893 1.00 . A A . 5 GLN H 1 1
15 18660 1 1 5 GLN HA H -0.282 -21.198 -9.128 1.00 . A A . 5 GLN HA 1 1
15 18661 1 1 5 GLN HB2 H 0.463 -23.650 -9.083 1.00 . A A . 5 GLN HB2 1 1
15 18662 1 1 5 GLN HB3 H -1.102 -24.061 -8.421 1.00 . A A . 5 GLN HB3 1 1
15 18663 1 1 5 GLN HE21 H -2.434 -21.454 -11.590 1.00 . A A . 5 GLN HE21 1 1
15 18664 1 1 5 GLN HE22 H -4.032 -21.826 -11.158 1.00 . A A . 5 GLN HE22 1 1
15 18665 1 1 5 GLN HG2 H -0.644 -22.692 -11.115 1.00 . A A . 5 GLN HG2 1 1
15 18666 1 1 5 GLN HG3 H -1.003 -24.396 -10.904 1.00 . A A . 5 GLN HG3 1 1
15 18667 1 1 5 GLN N N 0.127 -21.906 -7.178 1.00 . A A . 5 GLN N 1 1
15 18668 1 1 5 GLN NE2 N -3.076 -22.039 -11.137 1.00 . A A . 5 GLN NE2 1 1
15 18669 1 1 5 GLN O O -2.735 -22.271 -7.280 1.00 . A A . 5 GLN O 1 1
15 18670 1 1 5 GLN OE1 O -3.463 -23.820 -9.946 1.00 . A A . 5 GLN OE1 1 1
15 18671 1 1 6 ALA C C -4.093 -19.217 -7.113 1.00 . A A . 6 ALA C 1 1
15 18672 1 1 6 ALA CA C -3.988 -19.962 -8.456 1.00 . A A . 6 ALA CA 1 1
15 18673 1 1 6 ALA CB C -5.053 -21.099 -8.471 1.00 . A A . 6 ALA CB 1 1
15 18674 1 1 6 ALA H H -2.011 -20.031 -9.283 1.00 . A A . 6 ALA H 1 1
15 18675 1 1 6 ALA HA H -4.197 -19.263 -9.253 1.00 . A A . 6 ALA HA 1 1
15 18676 1 1 6 ALA HB1 H -6.036 -20.665 -8.361 1.00 . A A . 6 ALA HB1 1 1
15 18677 1 1 6 ALA HB2 H -4.910 -21.803 -7.668 1.00 . A A . 6 ALA HB2 1 1
15 18678 1 1 6 ALA HB3 H -5.018 -21.627 -9.411 1.00 . A A . 6 ALA HB3 1 1
15 18679 1 1 6 ALA N N -2.601 -20.507 -8.663 1.00 . A A . 6 ALA N 1 1
15 18680 1 1 6 ALA O O -4.823 -18.249 -7.011 1.00 . A A . 6 ALA O 1 1
15 18681 1 1 7 GLY C C -2.534 -17.765 -4.786 1.00 . A A . 7 GLY C 1 1
15 18682 1 1 7 GLY CA C -3.390 -19.037 -4.776 1.00 . A A . 7 GLY CA 1 1
15 18683 1 1 7 GLY H H -2.797 -20.465 -6.264 1.00 . A A . 7 GLY H 1 1
15 18684 1 1 7 GLY HA2 H -4.407 -18.784 -4.511 1.00 . A A . 7 GLY HA2 1 1
15 18685 1 1 7 GLY HA3 H -2.989 -19.728 -4.049 1.00 . A A . 7 GLY HA3 1 1
15 18686 1 1 7 GLY N N -3.368 -19.682 -6.125 1.00 . A A . 7 GLY N 1 1
15 18687 1 1 7 GLY O O -1.888 -17.471 -5.773 1.00 . A A . 7 GLY O 1 1
15 18688 1 1 8 GLU C C -2.345 -14.656 -4.387 1.00 . A A . 8 GLU C 1 1
15 18689 1 1 8 GLU CA C -1.794 -15.782 -3.489 1.00 . A A . 8 GLU CA 1 1
15 18690 1 1 8 GLU CB C -0.269 -16.052 -3.793 1.00 . A A . 8 GLU CB 1 1
15 18691 1 1 8 GLU CD C 1.580 -16.083 -5.497 1.00 . A A . 8 GLU CD 1 1
15 18692 1 1 8 GLU CG C 0.223 -15.460 -5.148 1.00 . A A . 8 GLU CG 1 1
15 18693 1 1 8 GLU H H -3.117 -17.385 -2.939 1.00 . A A . 8 GLU H 1 1
15 18694 1 1 8 GLU HA H -1.899 -15.484 -2.458 1.00 . A A . 8 GLU HA 1 1
15 18695 1 1 8 GLU HB2 H 0.319 -15.612 -3.000 1.00 . A A . 8 GLU HB2 1 1
15 18696 1 1 8 GLU HB3 H -0.086 -17.118 -3.777 1.00 . A A . 8 GLU HB3 1 1
15 18697 1 1 8 GLU HG2 H -0.468 -15.649 -5.954 1.00 . A A . 8 GLU HG2 1 1
15 18698 1 1 8 GLU HG3 H 0.343 -14.390 -5.050 1.00 . A A . 8 GLU HG3 1 1
15 18699 1 1 8 GLU N N -2.564 -17.061 -3.680 1.00 . A A . 8 GLU N 1 1
15 18700 1 1 8 GLU O O -2.976 -14.911 -5.396 1.00 . A A . 8 GLU O 1 1
15 18701 1 1 8 GLU OE1 O 1.528 -17.213 -5.954 1.00 . A A . 8 GLU OE1 1 1
15 18702 1 1 8 GLU OE2 O 2.580 -15.414 -5.294 1.00 . A A . 8 GLU OE2 1 1
15 18703 1 1 9 VAL C C -1.517 -11.099 -4.583 1.00 . A A . 9 VAL C 1 1
15 18704 1 1 9 VAL CA C -2.542 -12.233 -4.735 1.00 . A A . 9 VAL CA 1 1
15 18705 1 1 9 VAL CB C -3.936 -11.763 -4.191 1.00 . A A . 9 VAL CB 1 1
15 18706 1 1 9 VAL CG1 C -5.030 -12.771 -4.596 1.00 . A A . 9 VAL CG1 1 1
15 18707 1 1 9 VAL CG2 C -3.939 -11.656 -2.639 1.00 . A A . 9 VAL CG2 1 1
15 18708 1 1 9 VAL H H -1.563 -13.315 -3.159 1.00 . A A . 9 VAL H 1 1
15 18709 1 1 9 VAL HA H -2.621 -12.481 -5.784 1.00 . A A . 9 VAL HA 1 1
15 18710 1 1 9 VAL HB H -4.181 -10.808 -4.625 1.00 . A A . 9 VAL HB 1 1
15 18711 1 1 9 VAL HG11 H -4.823 -13.744 -4.181 1.00 . A A . 9 VAL HG11 1 1
15 18712 1 1 9 VAL HG12 H -5.080 -12.853 -5.671 1.00 . A A . 9 VAL HG12 1 1
15 18713 1 1 9 VAL HG13 H -5.991 -12.439 -4.232 1.00 . A A . 9 VAL HG13 1 1
15 18714 1 1 9 VAL HG21 H -4.901 -11.305 -2.298 1.00 . A A . 9 VAL HG21 1 1
15 18715 1 1 9 VAL HG22 H -3.185 -10.968 -2.291 1.00 . A A . 9 VAL HG22 1 1
15 18716 1 1 9 VAL HG23 H -3.759 -12.621 -2.192 1.00 . A A . 9 VAL HG23 1 1
15 18717 1 1 9 VAL N N -2.080 -13.440 -3.980 1.00 . A A . 9 VAL N 1 1
15 18718 1 1 9 VAL O O -1.104 -10.787 -3.483 1.00 . A A . 9 VAL O 1 1
15 18719 1 1 10 VAL C C -0.864 -8.045 -5.852 1.00 . A A . 10 VAL C 1 1
15 18720 1 1 10 VAL CA C -0.145 -9.400 -5.692 1.00 . A A . 10 VAL CA 1 1
15 18721 1 1 10 VAL CB C 0.893 -9.659 -6.855 1.00 . A A . 10 VAL CB 1 1
15 18722 1 1 10 VAL CG1 C 1.647 -10.984 -6.585 1.00 . A A . 10 VAL CG1 1 1
15 18723 1 1 10 VAL CG2 C 0.232 -9.783 -8.253 1.00 . A A . 10 VAL CG2 1 1
15 18724 1 1 10 VAL H H -1.515 -10.825 -6.549 1.00 . A A . 10 VAL H 1 1
15 18725 1 1 10 VAL HA H 0.383 -9.394 -4.749 1.00 . A A . 10 VAL HA 1 1
15 18726 1 1 10 VAL HB H 1.610 -8.850 -6.874 1.00 . A A . 10 VAL HB 1 1
15 18727 1 1 10 VAL HG11 H 2.360 -11.170 -7.375 1.00 . A A . 10 VAL HG11 1 1
15 18728 1 1 10 VAL HG12 H 0.955 -11.812 -6.541 1.00 . A A . 10 VAL HG12 1 1
15 18729 1 1 10 VAL HG13 H 2.183 -10.933 -5.652 1.00 . A A . 10 VAL HG13 1 1
15 18730 1 1 10 VAL HG21 H -0.273 -8.878 -8.544 1.00 . A A . 10 VAL HG21 1 1
15 18731 1 1 10 VAL HG22 H -0.478 -10.596 -8.264 1.00 . A A . 10 VAL HG22 1 1
15 18732 1 1 10 VAL HG23 H 0.997 -9.981 -8.989 1.00 . A A . 10 VAL HG23 1 1
15 18733 1 1 10 VAL N N -1.140 -10.520 -5.697 1.00 . A A . 10 VAL N 1 1
15 18734 1 1 10 VAL O O -1.110 -7.572 -6.944 1.00 . A A . 10 VAL O 1 1
15 18735 1 1 11 LEU C C -0.906 -4.966 -4.689 1.00 . A A . 11 LEU C 1 1
15 18736 1 1 11 LEU CA C -1.897 -6.132 -4.733 1.00 . A A . 11 LEU CA 1 1
15 18737 1 1 11 LEU CB C -2.835 -6.030 -3.502 1.00 . A A . 11 LEU CB 1 1
15 18738 1 1 11 LEU CD1 C -5.053 -6.217 -4.755 1.00 . A A . 11 LEU CD1 1 1
15 18739 1 1 11 LEU CD2 C -3.913 -8.315 -3.975 1.00 . A A . 11 LEU CD2 1 1
15 18740 1 1 11 LEU CG C -4.167 -6.832 -3.645 1.00 . A A . 11 LEU CG 1 1
15 18741 1 1 11 LEU H H -0.972 -7.884 -3.877 1.00 . A A . 11 LEU H 1 1
15 18742 1 1 11 LEU HA H -2.477 -6.048 -5.640 1.00 . A A . 11 LEU HA 1 1
15 18743 1 1 11 LEU HB2 H -2.303 -6.387 -2.634 1.00 . A A . 11 LEU HB2 1 1
15 18744 1 1 11 LEU HB3 H -3.081 -4.992 -3.329 1.00 . A A . 11 LEU HB3 1 1
15 18745 1 1 11 LEU HD11 H -5.980 -6.767 -4.830 1.00 . A A . 11 LEU HD11 1 1
15 18746 1 1 11 LEU HD12 H -4.558 -6.251 -5.713 1.00 . A A . 11 LEU HD12 1 1
15 18747 1 1 11 LEU HD13 H -5.282 -5.189 -4.517 1.00 . A A . 11 LEU HD13 1 1
15 18748 1 1 11 LEU HD21 H -3.301 -8.774 -3.214 1.00 . A A . 11 LEU HD21 1 1
15 18749 1 1 11 LEU HD22 H -3.421 -8.422 -4.929 1.00 . A A . 11 LEU HD22 1 1
15 18750 1 1 11 LEU HD23 H -4.858 -8.837 -4.020 1.00 . A A . 11 LEU HD23 1 1
15 18751 1 1 11 LEU HG H -4.704 -6.770 -2.709 1.00 . A A . 11 LEU HG 1 1
15 18752 1 1 11 LEU N N -1.191 -7.455 -4.730 1.00 . A A . 11 LEU N 1 1
15 18753 1 1 11 LEU O O 0.076 -5.025 -3.979 1.00 . A A . 11 LEU O 1 1
15 18754 1 1 12 LYS C C -1.341 -1.531 -5.380 1.00 . A A . 12 LYS C 1 1
15 18755 1 1 12 LYS CA C -0.392 -2.716 -5.563 1.00 . A A . 12 LYS CA 1 1
15 18756 1 1 12 LYS CB C 0.328 -2.610 -6.956 1.00 . A A . 12 LYS CB 1 1
15 18757 1 1 12 LYS CD C -0.311 -4.768 -8.150 1.00 . A A . 12 LYS CD 1 1
15 18758 1 1 12 LYS CE C 1.113 -5.177 -8.584 1.00 . A A . 12 LYS CE 1 1
15 18759 1 1 12 LYS CG C -0.479 -3.225 -8.122 1.00 . A A . 12 LYS CG 1 1
15 18760 1 1 12 LYS H H -2.037 -4.017 -6.003 1.00 . A A . 12 LYS H 1 1
15 18761 1 1 12 LYS HA H 0.337 -2.717 -4.778 1.00 . A A . 12 LYS HA 1 1
15 18762 1 1 12 LYS HB2 H 0.499 -1.567 -7.179 1.00 . A A . 12 LYS HB2 1 1
15 18763 1 1 12 LYS HB3 H 1.298 -3.078 -6.883 1.00 . A A . 12 LYS HB3 1 1
15 18764 1 1 12 LYS HD2 H -0.474 -5.180 -7.170 1.00 . A A . 12 LYS HD2 1 1
15 18765 1 1 12 LYS HD3 H -1.044 -5.188 -8.818 1.00 . A A . 12 LYS HD3 1 1
15 18766 1 1 12 LYS HE2 H 1.339 -4.795 -9.567 1.00 . A A . 12 LYS HE2 1 1
15 18767 1 1 12 LYS HE3 H 1.852 -4.810 -7.889 1.00 . A A . 12 LYS HE3 1 1
15 18768 1 1 12 LYS HG2 H -1.526 -2.985 -8.012 1.00 . A A . 12 LYS HG2 1 1
15 18769 1 1 12 LYS HG3 H -0.134 -2.805 -9.055 1.00 . A A . 12 LYS HG3 1 1
15 18770 1 1 12 LYS HZ1 H 0.958 -7.048 -7.686 1.00 . A A . 12 LYS HZ1 1 1
15 18771 1 1 12 LYS HZ2 H 2.186 -6.940 -8.855 1.00 . A A . 12 LYS HZ2 1 1
15 18772 1 1 12 LYS HZ3 H 0.559 -7.036 -9.336 1.00 . A A . 12 LYS HZ3 1 1
15 18773 1 1 12 LYS N N -1.222 -3.956 -5.464 1.00 . A A . 12 LYS N 1 1
15 18774 1 1 12 LYS NZ N 1.212 -6.663 -8.618 1.00 . A A . 12 LYS NZ 1 1
15 18775 1 1 12 LYS O O -2.081 -1.154 -6.268 1.00 . A A . 12 LYS O 1 1
15 18776 1 1 13 MET C C -1.220 1.427 -3.775 1.00 . A A . 13 MET C 1 1
15 18777 1 1 13 MET CA C -2.101 0.177 -3.783 1.00 . A A . 13 MET CA 1 1
15 18778 1 1 13 MET CB C -2.650 -0.134 -2.391 1.00 . A A . 13 MET CB 1 1
15 18779 1 1 13 MET CE C -5.600 -1.433 -0.761 1.00 . A A . 13 MET CE 1 1
15 18780 1 1 13 MET CG C -3.422 -1.476 -2.435 1.00 . A A . 13 MET CG 1 1
15 18781 1 1 13 MET H H -0.640 -1.350 -3.535 1.00 . A A . 13 MET H 1 1
15 18782 1 1 13 MET HA H -2.910 0.315 -4.486 1.00 . A A . 13 MET HA 1 1
15 18783 1 1 13 MET HB2 H -1.827 -0.211 -1.698 1.00 . A A . 13 MET HB2 1 1
15 18784 1 1 13 MET HB3 H -3.303 0.661 -2.070 1.00 . A A . 13 MET HB3 1 1
15 18785 1 1 13 MET HE1 H -6.138 -1.889 0.052 1.00 . A A . 13 MET HE1 1 1
15 18786 1 1 13 MET HE2 H -6.143 -1.632 -1.670 1.00 . A A . 13 MET HE2 1 1
15 18787 1 1 13 MET HE3 H -5.505 -0.374 -0.577 1.00 . A A . 13 MET HE3 1 1
15 18788 1 1 13 MET HG2 H -4.293 -1.346 -3.059 1.00 . A A . 13 MET HG2 1 1
15 18789 1 1 13 MET HG3 H -2.802 -2.225 -2.903 1.00 . A A . 13 MET HG3 1 1
15 18790 1 1 13 MET N N -1.267 -0.988 -4.194 1.00 . A A . 13 MET N 1 1
15 18791 1 1 13 MET O O -0.051 1.349 -3.449 1.00 . A A . 13 MET O 1 1
15 18792 1 1 13 MET SD S -3.960 -2.191 -0.861 1.00 . A A . 13 MET SD 1 1
15 18793 1 1 14 LYS C C -1.661 4.860 -3.210 1.00 . A A . 14 LYS C 1 1
15 18794 1 1 14 LYS CA C -1.054 3.821 -4.165 1.00 . A A . 14 LYS CA 1 1
15 18795 1 1 14 LYS CB C -1.059 4.315 -5.613 1.00 . A A . 14 LYS CB 1 1
15 18796 1 1 14 LYS CD C -0.059 5.992 -7.252 1.00 . A A . 14 LYS CD 1 1
15 18797 1 1 14 LYS CE C -1.410 6.544 -7.729 1.00 . A A . 14 LYS CE 1 1
15 18798 1 1 14 LYS CG C -0.136 5.553 -5.769 1.00 . A A . 14 LYS CG 1 1
15 18799 1 1 14 LYS H H -2.760 2.523 -4.380 1.00 . A A . 14 LYS H 1 1
15 18800 1 1 14 LYS HA H -0.034 3.652 -3.891 1.00 . A A . 14 LYS HA 1 1
15 18801 1 1 14 LYS HB2 H -0.733 3.516 -6.263 1.00 . A A . 14 LYS HB2 1 1
15 18802 1 1 14 LYS HB3 H -2.073 4.559 -5.853 1.00 . A A . 14 LYS HB3 1 1
15 18803 1 1 14 LYS HD2 H 0.698 6.756 -7.360 1.00 . A A . 14 LYS HD2 1 1
15 18804 1 1 14 LYS HD3 H 0.216 5.152 -7.872 1.00 . A A . 14 LYS HD3 1 1
15 18805 1 1 14 LYS HE2 H -2.189 5.803 -7.632 1.00 . A A . 14 LYS HE2 1 1
15 18806 1 1 14 LYS HE3 H -1.671 7.416 -7.149 1.00 . A A . 14 LYS HE3 1 1
15 18807 1 1 14 LYS HG2 H -0.508 6.372 -5.172 1.00 . A A . 14 LYS HG2 1 1
15 18808 1 1 14 LYS HG3 H 0.856 5.308 -5.424 1.00 . A A . 14 LYS HG3 1 1
15 18809 1 1 14 LYS HZ1 H -0.500 7.571 -9.294 1.00 . A A . 14 LYS HZ1 1 1
15 18810 1 1 14 LYS HZ2 H -2.187 7.431 -9.443 1.00 . A A . 14 LYS HZ2 1 1
15 18811 1 1 14 LYS HZ3 H -1.193 6.088 -9.748 1.00 . A A . 14 LYS HZ3 1 1
15 18812 1 1 14 LYS N N -1.813 2.537 -4.132 1.00 . A A . 14 LYS N 1 1
15 18813 1 1 14 LYS NZ N -1.315 6.938 -9.162 1.00 . A A . 14 LYS NZ 1 1
15 18814 1 1 14 LYS O O -2.494 5.660 -3.591 1.00 . A A . 14 LYS O 1 1
15 18815 1 1 15 VAL C C -1.382 7.197 -1.310 1.00 . A A . 15 VAL C 1 1
15 18816 1 1 15 VAL CA C -1.683 5.745 -0.927 1.00 . A A . 15 VAL CA 1 1
15 18817 1 1 15 VAL CB C -0.971 5.334 0.422 1.00 . A A . 15 VAL CB 1 1
15 18818 1 1 15 VAL CG1 C -0.711 6.520 1.353 1.00 . A A . 15 VAL CG1 1 1
15 18819 1 1 15 VAL CG2 C -1.872 4.405 1.249 1.00 . A A . 15 VAL CG2 1 1
15 18820 1 1 15 VAL H H -0.534 4.141 -1.728 1.00 . A A . 15 VAL H 1 1
15 18821 1 1 15 VAL HA H -2.754 5.634 -0.852 1.00 . A A . 15 VAL HA 1 1
15 18822 1 1 15 VAL HB H -0.040 4.837 0.210 1.00 . A A . 15 VAL HB 1 1
15 18823 1 1 15 VAL HG11 H -0.245 6.167 2.260 1.00 . A A . 15 VAL HG11 1 1
15 18824 1 1 15 VAL HG12 H -1.641 7.007 1.594 1.00 . A A . 15 VAL HG12 1 1
15 18825 1 1 15 VAL HG13 H -0.045 7.220 0.872 1.00 . A A . 15 VAL HG13 1 1
15 18826 1 1 15 VAL HG21 H -2.109 3.508 0.705 1.00 . A A . 15 VAL HG21 1 1
15 18827 1 1 15 VAL HG22 H -2.786 4.919 1.517 1.00 . A A . 15 VAL HG22 1 1
15 18828 1 1 15 VAL HG23 H -1.354 4.139 2.161 1.00 . A A . 15 VAL HG23 1 1
15 18829 1 1 15 VAL N N -1.206 4.807 -1.981 1.00 . A A . 15 VAL N 1 1
15 18830 1 1 15 VAL O O -0.604 7.463 -2.205 1.00 . A A . 15 VAL O 1 1
15 18831 1 1 16 GLU C C -1.279 10.189 0.409 1.00 . A A . 16 GLU C 1 1
15 18832 1 1 16 GLU CA C -1.863 9.539 -0.823 1.00 . A A . 16 GLU CA 1 1
15 18833 1 1 16 GLU CB C -3.219 10.176 -1.159 1.00 . A A . 16 GLU CB 1 1
15 18834 1 1 16 GLU CD C -3.315 8.798 -3.314 1.00 . A A . 16 GLU CD 1 1
15 18835 1 1 16 GLU CG C -3.335 10.217 -2.691 1.00 . A A . 16 GLU CG 1 1
15 18836 1 1 16 GLU H H -2.653 7.763 0.091 1.00 . A A . 16 GLU H 1 1
15 18837 1 1 16 GLU HA H -1.167 9.712 -1.624 1.00 . A A . 16 GLU HA 1 1
15 18838 1 1 16 GLU HB2 H -4.030 9.605 -0.733 1.00 . A A . 16 GLU HB2 1 1
15 18839 1 1 16 GLU HB3 H -3.273 11.184 -0.774 1.00 . A A . 16 GLU HB3 1 1
15 18840 1 1 16 GLU HG2 H -4.239 10.730 -2.966 1.00 . A A . 16 GLU HG2 1 1
15 18841 1 1 16 GLU HG3 H -2.488 10.786 -3.060 1.00 . A A . 16 GLU HG3 1 1
15 18842 1 1 16 GLU N N -2.035 8.077 -0.601 1.00 . A A . 16 GLU N 1 1
15 18843 1 1 16 GLU O O -1.417 9.713 1.518 1.00 . A A . 16 GLU O 1 1
15 18844 1 1 16 GLU OE1 O -4.190 8.020 -2.971 1.00 . A A . 16 GLU OE1 1 1
15 18845 1 1 16 GLU OE2 O -2.418 8.564 -4.108 1.00 . A A . 16 GLU OE2 1 1
15 18846 1 1 17 GLY C C -0.972 12.933 1.998 1.00 . A A . 17 GLY C 1 1
15 18847 1 1 17 GLY CA C 0.023 12.087 1.197 1.00 . A A . 17 GLY CA 1 1
15 18848 1 1 17 GLY H H -0.593 11.587 -0.795 1.00 . A A . 17 GLY H 1 1
15 18849 1 1 17 GLY HA2 H 0.528 11.398 1.846 1.00 . A A . 17 GLY HA2 1 1
15 18850 1 1 17 GLY HA3 H 0.752 12.736 0.734 1.00 . A A . 17 GLY HA3 1 1
15 18851 1 1 17 GLY N N -0.635 11.289 0.133 1.00 . A A . 17 GLY N 1 1
15 18852 1 1 17 GLY O O -0.561 13.864 2.660 1.00 . A A . 17 GLY O 1 1
15 18853 1 1 18 MET C C -3.688 14.567 1.881 1.00 . A A . 18 MET C 1 1
15 18854 1 1 18 MET CA C -3.383 13.236 2.585 1.00 . A A . 18 MET CA 1 1
15 18855 1 1 18 MET CB C -3.035 13.496 4.081 1.00 . A A . 18 MET CB 1 1
15 18856 1 1 18 MET CE C -3.657 12.660 7.124 1.00 . A A . 18 MET CE 1 1
15 18857 1 1 18 MET CG C -4.273 13.992 4.844 1.00 . A A . 18 MET CG 1 1
15 18858 1 1 18 MET H H -2.437 11.795 1.331 1.00 . A A . 18 MET H 1 1
15 18859 1 1 18 MET HA H -4.244 12.586 2.518 1.00 . A A . 18 MET HA 1 1
15 18860 1 1 18 MET HB2 H -2.670 12.583 4.527 1.00 . A A . 18 MET HB2 1 1
15 18861 1 1 18 MET HB3 H -2.273 14.253 4.174 1.00 . A A . 18 MET HB3 1 1
15 18862 1 1 18 MET HE1 H -2.643 12.411 6.848 1.00 . A A . 18 MET HE1 1 1
15 18863 1 1 18 MET HE2 H -4.354 11.972 6.669 1.00 . A A . 18 MET HE2 1 1
15 18864 1 1 18 MET HE3 H -3.767 12.591 8.195 1.00 . A A . 18 MET HE3 1 1
15 18865 1 1 18 MET HG2 H -4.627 14.899 4.379 1.00 . A A . 18 MET HG2 1 1
15 18866 1 1 18 MET HG3 H -5.061 13.261 4.760 1.00 . A A . 18 MET HG3 1 1
15 18867 1 1 18 MET N N -2.231 12.564 1.897 1.00 . A A . 18 MET N 1 1
15 18868 1 1 18 MET O O -4.733 14.743 1.287 1.00 . A A . 18 MET O 1 1
15 18869 1 1 18 MET SD S -4.034 14.352 6.603 1.00 . A A . 18 MET SD 1 1
15 18870 1 1 19 THR C C -1.385 17.398 1.403 1.00 . A A . 19 THR C 1 1
15 18871 1 1 19 THR CA C -2.809 16.815 1.386 1.00 . A A . 19 THR CA 1 1
15 18872 1 1 19 THR CB C -3.793 17.656 2.238 1.00 . A A . 19 THR CB 1 1
15 18873 1 1 19 THR CG2 C -3.364 17.713 3.720 1.00 . A A . 19 THR CG2 1 1
15 18874 1 1 19 THR H H -1.932 15.219 2.489 1.00 . A A . 19 THR H 1 1
15 18875 1 1 19 THR HA H -3.150 16.735 0.363 1.00 . A A . 19 THR HA 1 1
15 18876 1 1 19 THR HB H -4.813 17.316 2.130 1.00 . A A . 19 THR HB 1 1
15 18877 1 1 19 THR HG1 H -4.241 19.549 2.292 1.00 . A A . 19 THR HG1 1 1
15 18878 1 1 19 THR HG21 H -2.393 18.171 3.823 1.00 . A A . 19 THR HG21 1 1
15 18879 1 1 19 THR HG22 H -3.317 16.713 4.127 1.00 . A A . 19 THR HG22 1 1
15 18880 1 1 19 THR HG23 H -4.082 18.283 4.288 1.00 . A A . 19 THR HG23 1 1
15 18881 1 1 19 THR N N -2.736 15.453 1.986 1.00 . A A . 19 THR N 1 1
15 18882 1 1 19 THR O O -0.987 18.111 0.501 1.00 . A A . 19 THR O 1 1
15 18883 1 1 19 THR OG1 O -3.684 18.985 1.749 1.00 . A A . 19 THR OG1 1 1
15 18884 1 1 20 CYS C C 1.291 16.781 3.894 1.00 . A A . 20 CYS C 1 1
15 18885 1 1 20 CYS CA C 0.731 17.510 2.665 1.00 . A A . 20 CYS CA 1 1
15 18886 1 1 20 CYS CB C 0.761 19.030 2.916 1.00 . A A . 20 CYS CB 1 1
15 18887 1 1 20 CYS H H -1.082 16.474 3.123 1.00 . A A . 20 CYS H 1 1
15 18888 1 1 20 CYS HA H 1.319 17.247 1.798 1.00 . A A . 20 CYS HA 1 1
15 18889 1 1 20 CYS HB2 H 0.352 19.532 2.053 1.00 . A A . 20 CYS HB2 1 1
15 18890 1 1 20 CYS HB3 H 0.116 19.252 3.755 1.00 . A A . 20 CYS HB3 1 1
15 18891 1 1 20 CYS N N -0.675 17.056 2.450 1.00 . A A . 20 CYS N 1 1
15 18892 1 1 20 CYS O O 2.431 16.357 3.905 1.00 . A A . 20 CYS O 1 1
15 18893 1 1 20 CYS SG S 2.373 19.781 3.253 1.00 . A A . 20 CYS SG 1 1
15 18894 1 1 21 HIS C C 0.762 14.460 5.995 1.00 . A A . 21 HIS C 1 1
15 18895 1 1 21 HIS CA C 0.830 15.982 6.168 1.00 . A A . 21 HIS CA 1 1
15 18896 1 1 21 HIS CB C -0.138 16.428 7.273 1.00 . A A . 21 HIS CB 1 1
15 18897 1 1 21 HIS CD2 C -1.066 18.872 6.871 1.00 . A A . 21 HIS CD2 1 1
15 18898 1 1 21 HIS CE1 C 0.469 19.934 7.771 1.00 . A A . 21 HIS CE1 1 1
15 18899 1 1 21 HIS CG C -0.143 17.957 7.342 1.00 . A A . 21 HIS CG 1 1
15 18900 1 1 21 HIS H H -0.453 17.033 4.799 1.00 . A A . 21 HIS H 1 1
15 18901 1 1 21 HIS HA H 1.841 16.262 6.431 1.00 . A A . 21 HIS HA 1 1
15 18902 1 1 21 HIS HB2 H -1.141 16.084 7.061 1.00 . A A . 21 HIS HB2 1 1
15 18903 1 1 21 HIS HB3 H 0.175 16.036 8.230 1.00 . A A . 21 HIS HB3 1 1
15 18904 1 1 21 HIS HD1 H 1.586 18.336 8.319 1.00 . A A . 21 HIS HD1 1 1
15 18905 1 1 21 HIS HD2 H -1.979 18.618 6.352 1.00 . A A . 21 HIS HD2 1 1
15 18906 1 1 21 HIS HE1 H 1.077 20.745 8.144 1.00 . A A . 21 HIS HE1 1 1
15 18907 1 1 21 HIS N N 0.450 16.664 4.891 1.00 . A A . 21 HIS N 1 1
15 18908 1 1 21 HIS ND1 N 0.778 18.682 7.886 1.00 . A A . 21 HIS ND1 1 1
15 18909 1 1 21 HIS NE2 N -0.670 20.099 7.145 1.00 . A A . 21 HIS NE2 1 1
15 18910 1 1 21 HIS O O -0.152 13.958 5.369 1.00 . A A . 21 HIS O 1 1
15 18911 1 1 22 SER C C 2.298 11.596 7.708 1.00 . A A . 22 SER C 1 1
15 18912 1 1 22 SER CA C 1.752 12.280 6.447 1.00 . A A . 22 SER CA 1 1
15 18913 1 1 22 SER CB C 2.613 11.882 5.233 1.00 . A A . 22 SER CB 1 1
15 18914 1 1 22 SER H H 2.434 14.236 7.048 1.00 . A A . 22 SER H 1 1
15 18915 1 1 22 SER HA H 0.745 11.932 6.286 1.00 . A A . 22 SER HA 1 1
15 18916 1 1 22 SER HB2 H 2.727 10.809 5.169 1.00 . A A . 22 SER HB2 1 1
15 18917 1 1 22 SER HB3 H 2.195 12.263 4.312 1.00 . A A . 22 SER HB3 1 1
15 18918 1 1 22 SER HG H 4.228 12.124 6.291 1.00 . A A . 22 SER HG 1 1
15 18919 1 1 22 SER N N 1.726 13.772 6.556 1.00 . A A . 22 SER N 1 1
15 18920 1 1 22 SER O O 2.972 12.202 8.518 1.00 . A A . 22 SER O 1 1
15 18921 1 1 22 SER OG O 3.882 12.477 5.468 1.00 . A A . 22 SER OG 1 1
15 18922 1 1 23 CYS C C 2.418 8.022 8.448 1.00 . A A . 23 CYS C 1 1
15 18923 1 1 23 CYS CA C 2.393 9.474 8.960 1.00 . A A . 23 CYS CA 1 1
15 18924 1 1 23 CYS CB C 1.370 9.639 10.101 1.00 . A A . 23 CYS CB 1 1
15 18925 1 1 23 CYS H H 1.419 9.934 7.102 1.00 . A A . 23 CYS H 1 1
15 18926 1 1 23 CYS HA H 3.387 9.754 9.277 1.00 . A A . 23 CYS HA 1 1
15 18927 1 1 23 CYS HB2 H 1.282 10.689 10.335 1.00 . A A . 23 CYS HB2 1 1
15 18928 1 1 23 CYS HB3 H 0.404 9.308 9.743 1.00 . A A . 23 CYS HB3 1 1
15 18929 1 1 23 CYS N N 1.968 10.333 7.809 1.00 . A A . 23 CYS N 1 1
15 18930 1 1 23 CYS O O 2.088 7.089 9.155 1.00 . A A . 23 CYS O 1 1
15 18931 1 1 23 CYS SG S 1.697 8.761 11.651 1.00 . A A . 23 CYS SG 1 1
15 18932 1 1 24 THR C C 4.056 5.664 7.047 1.00 . A A . 24 THR C 1 1
15 18933 1 1 24 THR CA C 2.899 6.551 6.558 1.00 . A A . 24 THR CA 1 1
15 18934 1 1 24 THR CB C 3.023 6.745 5.033 1.00 . A A . 24 THR CB 1 1
15 18935 1 1 24 THR CG2 C 1.962 7.710 4.463 1.00 . A A . 24 THR CG2 1 1
15 18936 1 1 24 THR H H 3.081 8.689 6.702 1.00 . A A . 24 THR H 1 1
15 18937 1 1 24 THR HA H 1.978 6.032 6.771 1.00 . A A . 24 THR HA 1 1
15 18938 1 1 24 THR HB H 3.027 5.796 4.529 1.00 . A A . 24 THR HB 1 1
15 18939 1 1 24 THR HG1 H 4.965 6.787 4.963 1.00 . A A . 24 THR HG1 1 1
15 18940 1 1 24 THR HG21 H 2.084 7.810 3.394 1.00 . A A . 24 THR HG21 1 1
15 18941 1 1 24 THR HG22 H 2.063 8.688 4.908 1.00 . A A . 24 THR HG22 1 1
15 18942 1 1 24 THR HG23 H 0.970 7.336 4.663 1.00 . A A . 24 THR HG23 1 1
15 18943 1 1 24 THR N N 2.822 7.892 7.210 1.00 . A A . 24 THR N 1 1
15 18944 1 1 24 THR O O 4.159 4.523 6.641 1.00 . A A . 24 THR O 1 1
15 18945 1 1 24 THR OG1 O 4.257 7.422 4.833 1.00 . A A . 24 THR OG1 1 1
15 18946 1 1 25 SER C C 5.500 4.198 9.212 1.00 . A A . 25 SER C 1 1
15 18947 1 1 25 SER CA C 6.049 5.396 8.420 1.00 . A A . 25 SER CA 1 1
15 18948 1 1 25 SER CB C 6.902 6.298 9.327 1.00 . A A . 25 SER CB 1 1
15 18949 1 1 25 SER H H 4.772 7.125 8.191 1.00 . A A . 25 SER H 1 1
15 18950 1 1 25 SER HA H 6.630 5.026 7.586 1.00 . A A . 25 SER HA 1 1
15 18951 1 1 25 SER HB2 H 7.285 7.151 8.787 1.00 . A A . 25 SER HB2 1 1
15 18952 1 1 25 SER HB3 H 6.352 6.625 10.198 1.00 . A A . 25 SER HB3 1 1
15 18953 1 1 25 SER HG H 7.630 4.763 10.277 1.00 . A A . 25 SER HG 1 1
15 18954 1 1 25 SER N N 4.896 6.198 7.897 1.00 . A A . 25 SER N 1 1
15 18955 1 1 25 SER O O 6.045 3.112 9.166 1.00 . A A . 25 SER O 1 1
15 18956 1 1 25 SER OG O 7.985 5.472 9.734 1.00 . A A . 25 SER OG 1 1
15 18957 1 1 26 THR C C 3.156 2.312 9.851 1.00 . A A . 26 THR C 1 1
15 18958 1 1 26 THR CA C 3.759 3.409 10.740 1.00 . A A . 26 THR CA 1 1
15 18959 1 1 26 THR CB C 2.642 4.067 11.587 1.00 . A A . 26 THR CB 1 1
15 18960 1 1 26 THR CG2 C 3.188 5.222 12.449 1.00 . A A . 26 THR CG2 1 1
15 18961 1 1 26 THR H H 4.047 5.360 9.896 1.00 . A A . 26 THR H 1 1
15 18962 1 1 26 THR HA H 4.497 2.968 11.390 1.00 . A A . 26 THR HA 1 1
15 18963 1 1 26 THR HB H 2.085 3.348 12.170 1.00 . A A . 26 THR HB 1 1
15 18964 1 1 26 THR HG1 H 1.410 4.024 10.079 1.00 . A A . 26 THR HG1 1 1
15 18965 1 1 26 THR HG21 H 3.620 5.994 11.828 1.00 . A A . 26 THR HG21 1 1
15 18966 1 1 26 THR HG22 H 3.946 4.854 13.124 1.00 . A A . 26 THR HG22 1 1
15 18967 1 1 26 THR HG23 H 2.387 5.655 13.031 1.00 . A A . 26 THR HG23 1 1
15 18968 1 1 26 THR N N 4.425 4.457 9.913 1.00 . A A . 26 THR N 1 1
15 18969 1 1 26 THR O O 3.157 1.153 10.216 1.00 . A A . 26 THR O 1 1
15 18970 1 1 26 THR OG1 O 1.780 4.701 10.650 1.00 . A A . 26 THR OG1 1 1
15 18971 1 1 27 ILE C C 3.015 0.656 7.337 1.00 . A A . 27 ILE C 1 1
15 18972 1 1 27 ILE CA C 2.041 1.772 7.735 1.00 . A A . 27 ILE CA 1 1
15 18973 1 1 27 ILE CB C 1.593 2.574 6.478 1.00 . A A . 27 ILE CB 1 1
15 18974 1 1 27 ILE CD1 C 0.069 4.481 5.711 1.00 . A A . 27 ILE CD1 1 1
15 18975 1 1 27 ILE CG1 C 0.506 3.608 6.903 1.00 . A A . 27 ILE CG1 1 1
15 18976 1 1 27 ILE CG2 C 1.051 1.608 5.396 1.00 . A A . 27 ILE CG2 1 1
15 18977 1 1 27 ILE H H 2.707 3.677 8.479 1.00 . A A . 27 ILE H 1 1
15 18978 1 1 27 ILE HA H 1.179 1.321 8.206 1.00 . A A . 27 ILE HA 1 1
15 18979 1 1 27 ILE HB H 2.438 3.099 6.067 1.00 . A A . 27 ILE HB 1 1
15 18980 1 1 27 ILE HD11 H 0.916 4.997 5.291 1.00 . A A . 27 ILE HD11 1 1
15 18981 1 1 27 ILE HD12 H -0.649 5.215 6.046 1.00 . A A . 27 ILE HD12 1 1
15 18982 1 1 27 ILE HD13 H -0.384 3.882 4.938 1.00 . A A . 27 ILE HD13 1 1
15 18983 1 1 27 ILE HG12 H -0.355 3.087 7.296 1.00 . A A . 27 ILE HG12 1 1
15 18984 1 1 27 ILE HG13 H 0.894 4.249 7.682 1.00 . A A . 27 ILE HG13 1 1
15 18985 1 1 27 ILE HG21 H 1.818 0.912 5.092 1.00 . A A . 27 ILE HG21 1 1
15 18986 1 1 27 ILE HG22 H 0.734 2.152 4.520 1.00 . A A . 27 ILE HG22 1 1
15 18987 1 1 27 ILE HG23 H 0.217 1.053 5.792 1.00 . A A . 27 ILE HG23 1 1
15 18988 1 1 27 ILE N N 2.665 2.724 8.707 1.00 . A A . 27 ILE N 1 1
15 18989 1 1 27 ILE O O 2.621 -0.484 7.201 1.00 . A A . 27 ILE O 1 1
15 18990 1 1 28 GLU C C 5.334 -1.198 7.686 1.00 . A A . 28 GLU C 1 1
15 18991 1 1 28 GLU CA C 5.310 0.046 6.773 1.00 . A A . 28 GLU CA 1 1
15 18992 1 1 28 GLU CB C 6.646 0.806 6.821 1.00 . A A . 28 GLU CB 1 1
15 18993 1 1 28 GLU CD C 7.998 -1.328 6.495 1.00 . A A . 28 GLU CD 1 1
15 18994 1 1 28 GLU CG C 7.714 0.098 5.976 1.00 . A A . 28 GLU CG 1 1
15 18995 1 1 28 GLU H H 4.527 1.954 7.286 1.00 . A A . 28 GLU H 1 1
15 18996 1 1 28 GLU HA H 5.101 -0.276 5.765 1.00 . A A . 28 GLU HA 1 1
15 18997 1 1 28 GLU HB2 H 6.502 1.813 6.461 1.00 . A A . 28 GLU HB2 1 1
15 18998 1 1 28 GLU HB3 H 6.993 0.880 7.841 1.00 . A A . 28 GLU HB3 1 1
15 18999 1 1 28 GLU HG2 H 7.377 0.054 4.949 1.00 . A A . 28 GLU HG2 1 1
15 19000 1 1 28 GLU HG3 H 8.620 0.680 6.020 1.00 . A A . 28 GLU HG3 1 1
15 19001 1 1 28 GLU N N 4.258 1.021 7.164 1.00 . A A . 28 GLU N 1 1
15 19002 1 1 28 GLU O O 5.011 -2.291 7.260 1.00 . A A . 28 GLU O 1 1
15 19003 1 1 28 GLU OE1 O 8.560 -1.415 7.574 1.00 . A A . 28 GLU OE1 1 1
15 19004 1 1 28 GLU OE2 O 7.632 -2.250 5.782 1.00 . A A . 28 GLU OE2 1 1
15 19005 1 1 29 GLY C C 4.448 -2.617 10.394 1.00 . A A . 29 GLY C 1 1
15 19006 1 1 29 GLY CA C 5.804 -2.076 9.922 1.00 . A A . 29 GLY CA 1 1
15 19007 1 1 29 GLY H H 5.954 -0.057 9.172 1.00 . A A . 29 GLY H 1 1
15 19008 1 1 29 GLY HA2 H 6.371 -2.891 9.494 1.00 . A A . 29 GLY HA2 1 1
15 19009 1 1 29 GLY HA3 H 6.339 -1.705 10.784 1.00 . A A . 29 GLY HA3 1 1
15 19010 1 1 29 GLY N N 5.719 -0.973 8.915 1.00 . A A . 29 GLY N 1 1
15 19011 1 1 29 GLY O O 4.376 -3.743 10.848 1.00 . A A . 29 GLY O 1 1
15 19012 1 1 30 LYS C C 1.551 -3.331 9.748 1.00 . A A . 30 LYS C 1 1
15 19013 1 1 30 LYS CA C 2.056 -2.260 10.715 1.00 . A A . 30 LYS CA 1 1
15 19014 1 1 30 LYS CB C 1.113 -1.032 10.716 1.00 . A A . 30 LYS CB 1 1
15 19015 1 1 30 LYS CD C -0.422 -2.041 12.537 1.00 . A A . 30 LYS CD 1 1
15 19016 1 1 30 LYS CE C 0.111 -1.070 13.615 1.00 . A A . 30 LYS CE 1 1
15 19017 1 1 30 LYS CG C -0.341 -1.414 11.116 1.00 . A A . 30 LYS CG 1 1
15 19018 1 1 30 LYS H H 3.537 -0.924 9.890 1.00 . A A . 30 LYS H 1 1
15 19019 1 1 30 LYS HA H 2.133 -2.682 11.708 1.00 . A A . 30 LYS HA 1 1
15 19020 1 1 30 LYS HB2 H 1.493 -0.287 11.398 1.00 . A A . 30 LYS HB2 1 1
15 19021 1 1 30 LYS HB3 H 1.099 -0.598 9.726 1.00 . A A . 30 LYS HB3 1 1
15 19022 1 1 30 LYS HD2 H -1.454 -2.271 12.756 1.00 . A A . 30 LYS HD2 1 1
15 19023 1 1 30 LYS HD3 H 0.139 -2.963 12.569 1.00 . A A . 30 LYS HD3 1 1
15 19024 1 1 30 LYS HE2 H -0.014 -1.510 14.594 1.00 . A A . 30 LYS HE2 1 1
15 19025 1 1 30 LYS HE3 H 1.160 -0.859 13.465 1.00 . A A . 30 LYS HE3 1 1
15 19026 1 1 30 LYS HG2 H -0.956 -0.527 11.082 1.00 . A A . 30 LYS HG2 1 1
15 19027 1 1 30 LYS HG3 H -0.739 -2.117 10.398 1.00 . A A . 30 LYS HG3 1 1
15 19028 1 1 30 LYS HZ1 H -0.461 0.753 14.447 1.00 . A A . 30 LYS HZ1 1 1
15 19029 1 1 30 LYS HZ2 H -1.666 0.009 13.508 1.00 . A A . 30 LYS HZ2 1 1
15 19030 1 1 30 LYS HZ3 H -0.348 0.767 12.751 1.00 . A A . 30 LYS HZ3 1 1
15 19031 1 1 30 LYS N N 3.418 -1.817 10.276 1.00 . A A . 30 LYS N 1 1
15 19032 1 1 30 LYS NZ N -0.649 0.212 13.578 1.00 . A A . 30 LYS NZ 1 1
15 19033 1 1 30 LYS O O 1.112 -4.393 10.142 1.00 . A A . 30 LYS O 1 1
15 19034 1 1 31 ILE C C 2.185 -5.071 7.286 1.00 . A A . 31 ILE C 1 1
15 19035 1 1 31 ILE CA C 1.213 -3.882 7.395 1.00 . A A . 31 ILE CA 1 1
15 19036 1 1 31 ILE CB C 1.175 -3.035 6.095 1.00 . A A . 31 ILE CB 1 1
15 19037 1 1 31 ILE CD1 C -1.335 -2.413 6.370 1.00 . A A . 31 ILE CD1 1 1
15 19038 1 1 31 ILE CG1 C 0.113 -1.888 6.206 1.00 . A A . 31 ILE CG1 1 1
15 19039 1 1 31 ILE CG2 C 0.882 -3.911 4.871 1.00 . A A . 31 ILE CG2 1 1
15 19040 1 1 31 ILE H H 2.021 -2.101 8.283 1.00 . A A . 31 ILE H 1 1
15 19041 1 1 31 ILE HA H 0.232 -4.252 7.635 1.00 . A A . 31 ILE HA 1 1
15 19042 1 1 31 ILE HB H 2.147 -2.588 5.951 1.00 . A A . 31 ILE HB 1 1
15 19043 1 1 31 ILE HD11 H -2.016 -1.578 6.439 1.00 . A A . 31 ILE HD11 1 1
15 19044 1 1 31 ILE HD12 H -1.430 -3.000 7.270 1.00 . A A . 31 ILE HD12 1 1
15 19045 1 1 31 ILE HD13 H -1.624 -3.018 5.522 1.00 . A A . 31 ILE HD13 1 1
15 19046 1 1 31 ILE HG12 H 0.341 -1.272 7.061 1.00 . A A . 31 ILE HG12 1 1
15 19047 1 1 31 ILE HG13 H 0.167 -1.265 5.327 1.00 . A A . 31 ILE HG13 1 1
15 19048 1 1 31 ILE HG21 H -0.067 -4.416 4.971 1.00 . A A . 31 ILE HG21 1 1
15 19049 1 1 31 ILE HG22 H 1.658 -4.649 4.748 1.00 . A A . 31 ILE HG22 1 1
15 19050 1 1 31 ILE HG23 H 0.857 -3.291 3.990 1.00 . A A . 31 ILE HG23 1 1
15 19051 1 1 31 ILE N N 1.649 -2.980 8.495 1.00 . A A . 31 ILE N 1 1
15 19052 1 1 31 ILE O O 1.810 -6.143 6.853 1.00 . A A . 31 ILE O 1 1
15 19053 1 1 32 GLY C C 4.252 -6.906 8.774 1.00 . A A . 32 GLY C 1 1
15 19054 1 1 32 GLY CA C 4.461 -5.888 7.648 1.00 . A A . 32 GLY CA 1 1
15 19055 1 1 32 GLY H H 3.653 -3.957 8.029 1.00 . A A . 32 GLY H 1 1
15 19056 1 1 32 GLY HA2 H 4.411 -6.379 6.698 1.00 . A A . 32 GLY HA2 1 1
15 19057 1 1 32 GLY HA3 H 5.429 -5.423 7.764 1.00 . A A . 32 GLY HA3 1 1
15 19058 1 1 32 GLY N N 3.410 -4.836 7.690 1.00 . A A . 32 GLY N 1 1
15 19059 1 1 32 GLY O O 4.863 -7.957 8.783 1.00 . A A . 32 GLY O 1 1
15 19060 1 1 33 LYS C C 1.816 -8.275 10.584 1.00 . A A . 33 LYS C 1 1
15 19061 1 1 33 LYS CA C 3.067 -7.416 10.850 1.00 . A A . 33 LYS CA 1 1
15 19062 1 1 33 LYS CB C 2.852 -6.516 12.065 1.00 . A A . 33 LYS CB 1 1
15 19063 1 1 33 LYS CD C 4.471 -7.209 13.978 1.00 . A A . 33 LYS CD 1 1
15 19064 1 1 33 LYS CE C 5.557 -7.791 13.037 1.00 . A A . 33 LYS CE 1 1
15 19065 1 1 33 LYS CG C 3.019 -7.288 13.404 1.00 . A A . 33 LYS CG 1 1
15 19066 1 1 33 LYS H H 2.934 -5.690 9.608 1.00 . A A . 33 LYS H 1 1
15 19067 1 1 33 LYS HA H 3.895 -8.044 11.036 1.00 . A A . 33 LYS HA 1 1
15 19068 1 1 33 LYS HB2 H 3.557 -5.702 12.024 1.00 . A A . 33 LYS HB2 1 1
15 19069 1 1 33 LYS HB3 H 1.856 -6.120 12.003 1.00 . A A . 33 LYS HB3 1 1
15 19070 1 1 33 LYS HD2 H 4.707 -6.177 14.190 1.00 . A A . 33 LYS HD2 1 1
15 19071 1 1 33 LYS HD3 H 4.500 -7.753 14.912 1.00 . A A . 33 LYS HD3 1 1
15 19072 1 1 33 LYS HE2 H 6.468 -7.951 13.594 1.00 . A A . 33 LYS HE2 1 1
15 19073 1 1 33 LYS HE3 H 5.235 -8.736 12.629 1.00 . A A . 33 LYS HE3 1 1
15 19074 1 1 33 LYS HG2 H 2.341 -6.867 14.131 1.00 . A A . 33 LYS HG2 1 1
15 19075 1 1 33 LYS HG3 H 2.759 -8.329 13.278 1.00 . A A . 33 LYS HG3 1 1
15 19076 1 1 33 LYS HZ1 H 5.539 -7.274 11.012 1.00 . A A . 33 LYS HZ1 1 1
15 19077 1 1 33 LYS HZ2 H 6.881 -6.691 11.868 1.00 . A A . 33 LYS HZ2 1 1
15 19078 1 1 33 LYS HZ3 H 5.369 -5.951 12.066 1.00 . A A . 33 LYS HZ3 1 1
15 19079 1 1 33 LYS N N 3.386 -6.548 9.687 1.00 . A A . 33 LYS N 1 1
15 19080 1 1 33 LYS NZ N 5.855 -6.857 11.911 1.00 . A A . 33 LYS NZ 1 1
15 19081 1 1 33 LYS O O 1.391 -9.030 11.440 1.00 . A A . 33 LYS O 1 1
15 19082 1 1 34 LEU C C 0.378 -10.374 8.746 1.00 . A A . 34 LEU C 1 1
15 19083 1 1 34 LEU CA C 0.053 -8.911 9.038 1.00 . A A . 34 LEU CA 1 1
15 19084 1 1 34 LEU CB C -0.575 -8.247 7.810 1.00 . A A . 34 LEU CB 1 1
15 19085 1 1 34 LEU CD1 C -1.649 -6.206 6.817 1.00 . A A . 34 LEU CD1 1 1
15 19086 1 1 34 LEU CD2 C -2.179 -6.811 9.197 1.00 . A A . 34 LEU CD2 1 1
15 19087 1 1 34 LEU CG C -1.073 -6.808 8.115 1.00 . A A . 34 LEU CG 1 1
15 19088 1 1 34 LEU H H 1.616 -7.541 8.731 1.00 . A A . 34 LEU H 1 1
15 19089 1 1 34 LEU HA H -0.617 -8.857 9.871 1.00 . A A . 34 LEU HA 1 1
15 19090 1 1 34 LEU HB2 H 0.172 -8.196 7.031 1.00 . A A . 34 LEU HB2 1 1
15 19091 1 1 34 LEU HB3 H -1.386 -8.854 7.457 1.00 . A A . 34 LEU HB3 1 1
15 19092 1 1 34 LEU HD11 H -0.885 -6.177 6.054 1.00 . A A . 34 LEU HD11 1 1
15 19093 1 1 34 LEU HD12 H -2.000 -5.202 6.994 1.00 . A A . 34 LEU HD12 1 1
15 19094 1 1 34 LEU HD13 H -2.474 -6.804 6.456 1.00 . A A . 34 LEU HD13 1 1
15 19095 1 1 34 LEU HD21 H -2.530 -5.803 9.366 1.00 . A A . 34 LEU HD21 1 1
15 19096 1 1 34 LEU HD22 H -1.802 -7.196 10.132 1.00 . A A . 34 LEU HD22 1 1
15 19097 1 1 34 LEU HD23 H -3.013 -7.421 8.882 1.00 . A A . 34 LEU HD23 1 1
15 19098 1 1 34 LEU HG H -0.247 -6.204 8.460 1.00 . A A . 34 LEU HG 1 1
15 19099 1 1 34 LEU N N 1.260 -8.143 9.407 1.00 . A A . 34 LEU N 1 1
15 19100 1 1 34 LEU O O 1.296 -10.666 8.004 1.00 . A A . 34 LEU O 1 1
15 19101 1 1 35 GLN C C -0.854 -13.185 7.863 1.00 . A A . 35 GLN C 1 1
15 19102 1 1 35 GLN CA C -0.181 -12.707 9.142 1.00 . A A . 35 GLN CA 1 1
15 19103 1 1 35 GLN CB C -0.757 -13.493 10.331 1.00 . A A . 35 GLN CB 1 1
15 19104 1 1 35 GLN CD C 1.497 -13.513 11.471 1.00 . A A . 35 GLN CD 1 1
15 19105 1 1 35 GLN CG C 0.012 -13.146 11.610 1.00 . A A . 35 GLN CG 1 1
15 19106 1 1 35 GLN H H -1.108 -10.952 9.933 1.00 . A A . 35 GLN H 1 1
15 19107 1 1 35 GLN HA H 0.877 -12.881 9.060 1.00 . A A . 35 GLN HA 1 1
15 19108 1 1 35 GLN HB2 H -1.800 -13.241 10.460 1.00 . A A . 35 GLN HB2 1 1
15 19109 1 1 35 GLN HB3 H -0.682 -14.554 10.143 1.00 . A A . 35 GLN HB3 1 1
15 19110 1 1 35 GLN HE21 H 1.163 -15.461 11.642 1.00 . A A . 35 GLN HE21 1 1
15 19111 1 1 35 GLN HE22 H 2.788 -15.020 11.431 1.00 . A A . 35 GLN HE22 1 1
15 19112 1 1 35 GLN HG2 H -0.071 -12.090 11.809 1.00 . A A . 35 GLN HG2 1 1
15 19113 1 1 35 GLN HG3 H -0.405 -13.707 12.431 1.00 . A A . 35 GLN HG3 1 1
15 19114 1 1 35 GLN N N -0.391 -11.249 9.343 1.00 . A A . 35 GLN N 1 1
15 19115 1 1 35 GLN NE2 N 1.845 -14.769 11.519 1.00 . A A . 35 GLN NE2 1 1
15 19116 1 1 35 GLN O O -1.743 -12.550 7.332 1.00 . A A . 35 GLN O 1 1
15 19117 1 1 35 GLN OE1 O 2.349 -12.659 11.318 1.00 . A A . 35 GLN OE1 1 1
15 19118 1 1 36 GLY C C -0.461 -14.164 4.944 1.00 . A A . 36 GLY C 1 1
15 19119 1 1 36 GLY CA C -0.905 -14.954 6.183 1.00 . A A . 36 GLY CA 1 1
15 19120 1 1 36 GLY H H 0.334 -14.743 7.933 1.00 . A A . 36 GLY H 1 1
15 19121 1 1 36 GLY HA2 H -0.507 -15.954 6.121 1.00 . A A . 36 GLY HA2 1 1
15 19122 1 1 36 GLY HA3 H -1.980 -14.990 6.235 1.00 . A A . 36 GLY HA3 1 1
15 19123 1 1 36 GLY N N -0.381 -14.316 7.424 1.00 . A A . 36 GLY N 1 1
15 19124 1 1 36 GLY O O -0.939 -14.394 3.850 1.00 . A A . 36 GLY O 1 1
15 19125 1 1 37 VAL C C 2.296 -13.020 3.601 1.00 . A A . 37 VAL C 1 1
15 19126 1 1 37 VAL CA C 1.006 -12.388 4.109 1.00 . A A . 37 VAL CA 1 1
15 19127 1 1 37 VAL CB C 1.250 -10.970 4.709 1.00 . A A . 37 VAL CB 1 1
15 19128 1 1 37 VAL CG1 C 2.069 -10.098 3.749 1.00 . A A . 37 VAL CG1 1 1
15 19129 1 1 37 VAL CG2 C -0.122 -10.313 4.871 1.00 . A A . 37 VAL CG2 1 1
15 19130 1 1 37 VAL H H 0.778 -13.134 6.091 1.00 . A A . 37 VAL H 1 1
15 19131 1 1 37 VAL HA H 0.297 -12.340 3.300 1.00 . A A . 37 VAL HA 1 1
15 19132 1 1 37 VAL HB H 1.738 -11.000 5.675 1.00 . A A . 37 VAL HB 1 1
15 19133 1 1 37 VAL HG11 H 3.035 -10.548 3.572 1.00 . A A . 37 VAL HG11 1 1
15 19134 1 1 37 VAL HG12 H 2.216 -9.122 4.186 1.00 . A A . 37 VAL HG12 1 1
15 19135 1 1 37 VAL HG13 H 1.546 -9.994 2.811 1.00 . A A . 37 VAL HG13 1 1
15 19136 1 1 37 VAL HG21 H -0.618 -10.261 3.913 1.00 . A A . 37 VAL HG21 1 1
15 19137 1 1 37 VAL HG22 H -0.007 -9.314 5.256 1.00 . A A . 37 VAL HG22 1 1
15 19138 1 1 37 VAL HG23 H -0.727 -10.895 5.547 1.00 . A A . 37 VAL HG23 1 1
15 19139 1 1 37 VAL N N 0.449 -13.254 5.180 1.00 . A A . 37 VAL N 1 1
15 19140 1 1 37 VAL O O 3.021 -13.645 4.353 1.00 . A A . 37 VAL O 1 1
15 19141 1 1 38 GLN C C 4.817 -12.287 1.708 1.00 . A A . 38 GLN C 1 1
15 19142 1 1 38 GLN CA C 3.762 -13.397 1.705 1.00 . A A . 38 GLN CA 1 1
15 19143 1 1 38 GLN CB C 3.414 -13.868 0.251 1.00 . A A . 38 GLN CB 1 1
15 19144 1 1 38 GLN CD C 2.637 -16.111 1.120 1.00 . A A . 38 GLN CD 1 1
15 19145 1 1 38 GLN CG C 2.276 -14.913 0.240 1.00 . A A . 38 GLN CG 1 1
15 19146 1 1 38 GLN H H 1.925 -12.304 1.778 1.00 . A A . 38 GLN H 1 1
15 19147 1 1 38 GLN HA H 4.131 -14.226 2.291 1.00 . A A . 38 GLN HA 1 1
15 19148 1 1 38 GLN HB2 H 3.076 -13.042 -0.352 1.00 . A A . 38 GLN HB2 1 1
15 19149 1 1 38 GLN HB3 H 4.296 -14.285 -0.210 1.00 . A A . 38 GLN HB3 1 1
15 19150 1 1 38 GLN HE21 H 1.873 -15.253 2.727 1.00 . A A . 38 GLN HE21 1 1
15 19151 1 1 38 GLN HE22 H 2.535 -16.800 2.983 1.00 . A A . 38 GLN HE22 1 1
15 19152 1 1 38 GLN HG2 H 1.361 -14.476 0.607 1.00 . A A . 38 GLN HG2 1 1
15 19153 1 1 38 GLN HG3 H 2.112 -15.262 -0.768 1.00 . A A . 38 GLN HG3 1 1
15 19154 1 1 38 GLN N N 2.540 -12.831 2.329 1.00 . A A . 38 GLN N 1 1
15 19155 1 1 38 GLN NE2 N 2.324 -16.054 2.384 1.00 . A A . 38 GLN NE2 1 1
15 19156 1 1 38 GLN O O 5.645 -12.216 2.594 1.00 . A A . 38 GLN O 1 1
15 19157 1 1 38 GLN OE1 O 3.196 -17.093 0.674 1.00 . A A . 38 GLN OE1 1 1
15 19158 1 1 39 ARG C C 5.024 -9.036 1.073 1.00 . A A . 39 ARG C 1 1
15 19159 1 1 39 ARG CA C 5.682 -10.312 0.540 1.00 . A A . 39 ARG CA 1 1
15 19160 1 1 39 ARG CB C 6.031 -10.161 -0.965 1.00 . A A . 39 ARG CB 1 1
15 19161 1 1 39 ARG CD C 8.556 -9.640 -0.731 1.00 . A A . 39 ARG CD 1 1
15 19162 1 1 39 ARG CG C 7.183 -9.154 -1.264 1.00 . A A . 39 ARG CG 1 1
15 19163 1 1 39 ARG CZ C 8.958 -8.298 1.286 1.00 . A A . 39 ARG CZ 1 1
15 19164 1 1 39 ARG H H 4.010 -11.597 0.058 1.00 . A A . 39 ARG H 1 1
15 19165 1 1 39 ARG HA H 6.569 -10.515 1.118 1.00 . A A . 39 ARG HA 1 1
15 19166 1 1 39 ARG HB2 H 6.284 -11.129 -1.375 1.00 . A A . 39 ARG HB2 1 1
15 19167 1 1 39 ARG HB3 H 5.167 -9.790 -1.487 1.00 . A A . 39 ARG HB3 1 1
15 19168 1 1 39 ARG HD2 H 8.684 -10.690 -0.946 1.00 . A A . 39 ARG HD2 1 1
15 19169 1 1 39 ARG HD3 H 9.360 -9.095 -1.205 1.00 . A A . 39 ARG HD3 1 1
15 19170 1 1 39 ARG HE H 8.435 -10.208 1.342 1.00 . A A . 39 ARG HE 1 1
15 19171 1 1 39 ARG HG2 H 7.258 -9.038 -2.335 1.00 . A A . 39 ARG HG2 1 1
15 19172 1 1 39 ARG HG3 H 6.948 -8.187 -0.845 1.00 . A A . 39 ARG HG3 1 1
15 19173 1 1 39 ARG HH11 H 9.193 -7.343 -0.461 1.00 . A A . 39 ARG HH11 1 1
15 19174 1 1 39 ARG HH12 H 9.473 -6.392 0.957 1.00 . A A . 39 ARG HH12 1 1
15 19175 1 1 39 ARG HH21 H 8.789 -9.020 3.144 1.00 . A A . 39 ARG HH21 1 1
15 19176 1 1 39 ARG HH22 H 9.242 -7.352 3.024 1.00 . A A . 39 ARG HH22 1 1
15 19177 1 1 39 ARG N N 4.733 -11.457 0.703 1.00 . A A . 39 ARG N 1 1
15 19178 1 1 39 ARG NE N 8.633 -9.450 0.752 1.00 . A A . 39 ARG NE 1 1
15 19179 1 1 39 ARG NH1 N 9.229 -7.264 0.535 1.00 . A A . 39 ARG NH1 1 1
15 19180 1 1 39 ARG NH2 N 8.999 -8.218 2.586 1.00 . A A . 39 ARG NH2 1 1
15 19181 1 1 39 ARG O O 3.819 -8.968 1.213 1.00 . A A . 39 ARG O 1 1
15 19182 1 1 40 ILE C C 6.461 -5.729 1.578 1.00 . A A . 40 ILE C 1 1
15 19183 1 1 40 ILE CA C 5.372 -6.759 1.871 1.00 . A A . 40 ILE CA 1 1
15 19184 1 1 40 ILE CB C 5.073 -6.908 3.401 1.00 . A A . 40 ILE CB 1 1
15 19185 1 1 40 ILE CD1 C 5.701 -4.627 4.542 1.00 . A A . 40 ILE CD1 1 1
15 19186 1 1 40 ILE CG1 C 4.575 -5.550 4.020 1.00 . A A . 40 ILE CG1 1 1
15 19187 1 1 40 ILE CG2 C 6.253 -7.528 4.200 1.00 . A A . 40 ILE CG2 1 1
15 19188 1 1 40 ILE H H 6.805 -8.200 1.223 1.00 . A A . 40 ILE H 1 1
15 19189 1 1 40 ILE HA H 4.472 -6.487 1.336 1.00 . A A . 40 ILE HA 1 1
15 19190 1 1 40 ILE HB H 4.263 -7.617 3.466 1.00 . A A . 40 ILE HB 1 1
15 19191 1 1 40 ILE HD11 H 5.261 -3.732 4.957 1.00 . A A . 40 ILE HD11 1 1
15 19192 1 1 40 ILE HD12 H 6.372 -4.333 3.750 1.00 . A A . 40 ILE HD12 1 1
15 19193 1 1 40 ILE HD13 H 6.269 -5.117 5.319 1.00 . A A . 40 ILE HD13 1 1
15 19194 1 1 40 ILE HG12 H 4.074 -4.988 3.247 1.00 . A A . 40 ILE HG12 1 1
15 19195 1 1 40 ILE HG13 H 3.850 -5.751 4.793 1.00 . A A . 40 ILE HG13 1 1
15 19196 1 1 40 ILE HG21 H 5.978 -7.620 5.240 1.00 . A A . 40 ILE HG21 1 1
15 19197 1 1 40 ILE HG22 H 7.143 -6.923 4.137 1.00 . A A . 40 ILE HG22 1 1
15 19198 1 1 40 ILE HG23 H 6.479 -8.514 3.820 1.00 . A A . 40 ILE HG23 1 1
15 19199 1 1 40 ILE N N 5.849 -8.066 1.353 1.00 . A A . 40 ILE N 1 1
15 19200 1 1 40 ILE O O 7.515 -5.718 2.184 1.00 . A A . 40 ILE O 1 1
15 19201 1 1 41 LYS C C 6.333 -2.510 0.000 1.00 . A A . 41 LYS C 1 1
15 19202 1 1 41 LYS CA C 7.099 -3.812 0.211 1.00 . A A . 41 LYS CA 1 1
15 19203 1 1 41 LYS CB C 7.791 -4.250 -1.069 1.00 . A A . 41 LYS CB 1 1
15 19204 1 1 41 LYS CD C 7.499 -4.831 -3.464 1.00 . A A . 41 LYS CD 1 1
15 19205 1 1 41 LYS CE C 7.906 -6.320 -3.582 1.00 . A A . 41 LYS CE 1 1
15 19206 1 1 41 LYS CG C 6.763 -4.533 -2.165 1.00 . A A . 41 LYS CG 1 1
15 19207 1 1 41 LYS H H 5.283 -4.958 0.175 1.00 . A A . 41 LYS H 1 1
15 19208 1 1 41 LYS HA H 7.869 -3.665 0.939 1.00 . A A . 41 LYS HA 1 1
15 19209 1 1 41 LYS HB2 H 8.472 -3.473 -1.386 1.00 . A A . 41 LYS HB2 1 1
15 19210 1 1 41 LYS HB3 H 8.367 -5.135 -0.848 1.00 . A A . 41 LYS HB3 1 1
15 19211 1 1 41 LYS HD2 H 6.855 -4.543 -4.275 1.00 . A A . 41 LYS HD2 1 1
15 19212 1 1 41 LYS HD3 H 8.388 -4.215 -3.483 1.00 . A A . 41 LYS HD3 1 1
15 19213 1 1 41 LYS HE2 H 7.033 -6.950 -3.502 1.00 . A A . 41 LYS HE2 1 1
15 19214 1 1 41 LYS HE3 H 8.372 -6.496 -4.541 1.00 . A A . 41 LYS HE3 1 1
15 19215 1 1 41 LYS HG2 H 6.160 -5.382 -1.884 1.00 . A A . 41 LYS HG2 1 1
15 19216 1 1 41 LYS HG3 H 6.119 -3.679 -2.310 1.00 . A A . 41 LYS HG3 1 1
15 19217 1 1 41 LYS HZ1 H 9.529 -5.920 -2.341 1.00 . A A . 41 LYS HZ1 1 1
15 19218 1 1 41 LYS HZ2 H 9.402 -7.548 -2.813 1.00 . A A . 41 LYS HZ2 1 1
15 19219 1 1 41 LYS HZ3 H 8.347 -6.919 -1.642 1.00 . A A . 41 LYS HZ3 1 1
15 19220 1 1 41 LYS N N 6.153 -4.887 0.628 1.00 . A A . 41 LYS N 1 1
15 19221 1 1 41 LYS NZ N 8.869 -6.706 -2.515 1.00 . A A . 41 LYS NZ 1 1
15 19222 1 1 41 LYS O O 5.132 -2.525 -0.181 1.00 . A A . 41 LYS O 1 1
15 19223 1 1 42 VAL C C 7.317 0.810 -1.021 1.00 . A A . 42 VAL C 1 1
15 19224 1 1 42 VAL CA C 6.427 -0.083 -0.155 1.00 . A A . 42 VAL CA 1 1
15 19225 1 1 42 VAL CB C 6.212 0.567 1.235 1.00 . A A . 42 VAL CB 1 1
15 19226 1 1 42 VAL CG1 C 5.596 1.973 1.085 1.00 . A A . 42 VAL CG1 1 1
15 19227 1 1 42 VAL CG2 C 5.263 -0.297 2.102 1.00 . A A . 42 VAL CG2 1 1
15 19228 1 1 42 VAL H H 8.023 -1.479 0.190 1.00 . A A . 42 VAL H 1 1
15 19229 1 1 42 VAL HA H 5.485 -0.210 -0.665 1.00 . A A . 42 VAL HA 1 1
15 19230 1 1 42 VAL HB H 7.169 0.642 1.731 1.00 . A A . 42 VAL HB 1 1
15 19231 1 1 42 VAL HG11 H 5.468 2.400 2.064 1.00 . A A . 42 VAL HG11 1 1
15 19232 1 1 42 VAL HG12 H 4.635 1.922 0.592 1.00 . A A . 42 VAL HG12 1 1
15 19233 1 1 42 VAL HG13 H 6.248 2.622 0.522 1.00 . A A . 42 VAL HG13 1 1
15 19234 1 1 42 VAL HG21 H 4.304 -0.409 1.617 1.00 . A A . 42 VAL HG21 1 1
15 19235 1 1 42 VAL HG22 H 5.112 0.173 3.064 1.00 . A A . 42 VAL HG22 1 1
15 19236 1 1 42 VAL HG23 H 5.686 -1.276 2.267 1.00 . A A . 42 VAL HG23 1 1
15 19237 1 1 42 VAL N N 7.057 -1.422 0.035 1.00 . A A . 42 VAL N 1 1
15 19238 1 1 42 VAL O O 8.527 0.689 -1.015 1.00 . A A . 42 VAL O 1 1
15 19239 1 1 43 SER C C 7.211 4.052 -2.049 1.00 . A A . 43 SER C 1 1
15 19240 1 1 43 SER CA C 7.356 2.643 -2.645 1.00 . A A . 43 SER CA 1 1
15 19241 1 1 43 SER CB C 6.711 2.561 -4.042 1.00 . A A . 43 SER CB 1 1
15 19242 1 1 43 SER H H 5.677 1.699 -1.674 1.00 . A A . 43 SER H 1 1
15 19243 1 1 43 SER HA H 8.405 2.390 -2.710 1.00 . A A . 43 SER HA 1 1
15 19244 1 1 43 SER HB2 H 6.897 1.600 -4.499 1.00 . A A . 43 SER HB2 1 1
15 19245 1 1 43 SER HB3 H 5.653 2.748 -4.009 1.00 . A A . 43 SER HB3 1 1
15 19246 1 1 43 SER HG H 7.024 4.424 -4.506 1.00 . A A . 43 SER HG 1 1
15 19247 1 1 43 SER N N 6.657 1.682 -1.739 1.00 . A A . 43 SER N 1 1
15 19248 1 1 43 SER O O 6.167 4.406 -1.534 1.00 . A A . 43 SER O 1 1
15 19249 1 1 43 SER OG O 7.352 3.574 -4.806 1.00 . A A . 43 SER OG 1 1
15 19250 1 1 44 LEU C C 7.144 7.017 -2.136 1.00 . A A . 44 LEU C 1 1
15 19251 1 1 44 LEU CA C 8.350 6.204 -1.630 1.00 . A A . 44 LEU CA 1 1
15 19252 1 1 44 LEU CB C 9.689 6.816 -2.120 1.00 . A A . 44 LEU CB 1 1
15 19253 1 1 44 LEU CD1 C 11.654 8.338 -1.686 1.00 . A A . 44 LEU CD1 1 1
15 19254 1 1 44 LEU CD2 C 9.392 9.077 -0.900 1.00 . A A . 44 LEU CD2 1 1
15 19255 1 1 44 LEU CG C 10.300 7.851 -1.125 1.00 . A A . 44 LEU CG 1 1
15 19256 1 1 44 LEU H H 9.078 4.421 -2.585 1.00 . A A . 44 LEU H 1 1
15 19257 1 1 44 LEU HA H 8.312 6.169 -0.550 1.00 . A A . 44 LEU HA 1 1
15 19258 1 1 44 LEU HB2 H 10.406 6.018 -2.263 1.00 . A A . 44 LEU HB2 1 1
15 19259 1 1 44 LEU HB3 H 9.535 7.293 -3.078 1.00 . A A . 44 LEU HB3 1 1
15 19260 1 1 44 LEU HD11 H 11.517 8.807 -2.650 1.00 . A A . 44 LEU HD11 1 1
15 19261 1 1 44 LEU HD12 H 12.330 7.503 -1.799 1.00 . A A . 44 LEU HD12 1 1
15 19262 1 1 44 LEU HD13 H 12.101 9.054 -1.012 1.00 . A A . 44 LEU HD13 1 1
15 19263 1 1 44 LEU HD21 H 8.466 8.784 -0.434 1.00 . A A . 44 LEU HD21 1 1
15 19264 1 1 44 LEU HD22 H 9.179 9.573 -1.836 1.00 . A A . 44 LEU HD22 1 1
15 19265 1 1 44 LEU HD23 H 9.884 9.778 -0.242 1.00 . A A . 44 LEU HD23 1 1
15 19266 1 1 44 LEU HG H 10.472 7.361 -0.178 1.00 . A A . 44 LEU HG 1 1
15 19267 1 1 44 LEU N N 8.284 4.798 -2.151 1.00 . A A . 44 LEU N 1 1
15 19268 1 1 44 LEU O O 6.635 7.862 -1.427 1.00 . A A . 44 LEU O 1 1
15 19269 1 1 45 ASP C C 4.316 7.354 -3.113 1.00 . A A . 45 ASP C 1 1
15 19270 1 1 45 ASP CA C 5.578 7.410 -4.001 1.00 . A A . 45 ASP CA 1 1
15 19271 1 1 45 ASP CB C 5.349 6.710 -5.367 1.00 . A A . 45 ASP CB 1 1
15 19272 1 1 45 ASP CG C 4.080 7.242 -6.062 1.00 . A A . 45 ASP CG 1 1
15 19273 1 1 45 ASP H H 7.211 6.021 -3.843 1.00 . A A . 45 ASP H 1 1
15 19274 1 1 45 ASP HA H 5.842 8.445 -4.166 1.00 . A A . 45 ASP HA 1 1
15 19275 1 1 45 ASP HB2 H 6.196 6.893 -6.012 1.00 . A A . 45 ASP HB2 1 1
15 19276 1 1 45 ASP HB3 H 5.259 5.643 -5.220 1.00 . A A . 45 ASP HB3 1 1
15 19277 1 1 45 ASP N N 6.737 6.721 -3.347 1.00 . A A . 45 ASP N 1 1
15 19278 1 1 45 ASP O O 3.491 6.477 -3.264 1.00 . A A . 45 ASP O 1 1
15 19279 1 1 45 ASP OD1 O 4.096 8.409 -6.419 1.00 . A A . 45 ASP OD1 1 1
15 19280 1 1 45 ASP OD2 O 3.163 6.447 -6.196 1.00 . A A . 45 ASP OD2 1 1
15 19281 1 1 46 ASN C C 2.666 7.000 -0.733 1.00 . A A . 46 ASN C 1 1
15 19282 1 1 46 ASN CA C 3.055 8.395 -1.265 1.00 . A A . 46 ASN CA 1 1
15 19283 1 1 46 ASN CB C 1.869 9.049 -2.015 1.00 . A A . 46 ASN CB 1 1
15 19284 1 1 46 ASN CG C 2.263 10.454 -2.482 1.00 . A A . 46 ASN CG 1 1
15 19285 1 1 46 ASN H H 4.924 8.978 -2.156 1.00 . A A . 46 ASN H 1 1
15 19286 1 1 46 ASN HA H 3.345 9.013 -0.428 1.00 . A A . 46 ASN HA 1 1
15 19287 1 1 46 ASN HB2 H 1.595 8.461 -2.878 1.00 . A A . 46 ASN HB2 1 1
15 19288 1 1 46 ASN HB3 H 1.020 9.131 -1.353 1.00 . A A . 46 ASN HB3 1 1
15 19289 1 1 46 ASN HD21 H 1.298 11.353 -0.998 1.00 . A A . 46 ASN HD21 1 1
15 19290 1 1 46 ASN HD22 H 2.091 12.390 -2.082 1.00 . A A . 46 ASN HD22 1 1
15 19291 1 1 46 ASN N N 4.216 8.304 -2.212 1.00 . A A . 46 ASN N 1 1
15 19292 1 1 46 ASN ND2 N 1.850 11.485 -1.797 1.00 . A A . 46 ASN ND2 1 1
15 19293 1 1 46 ASN O O 1.561 6.534 -0.929 1.00 . A A . 46 ASN O 1 1
15 19294 1 1 46 ASN OD1 O 2.948 10.623 -3.471 1.00 . A A . 46 ASN OD1 1 1
15 19295 1 1 47 GLN C C 2.692 4.078 -0.432 1.00 . A A . 47 GLN C 1 1
15 19296 1 1 47 GLN CA C 3.440 5.022 0.526 1.00 . A A . 47 GLN CA 1 1
15 19297 1 1 47 GLN CB C 2.689 5.234 1.845 1.00 . A A . 47 GLN CB 1 1
15 19298 1 1 47 GLN CD C 3.956 3.702 3.477 1.00 . A A . 47 GLN CD 1 1
15 19299 1 1 47 GLN CG C 2.626 3.959 2.742 1.00 . A A . 47 GLN CG 1 1
15 19300 1 1 47 GLN H H 4.475 6.823 0.058 1.00 . A A . 47 GLN H 1 1
15 19301 1 1 47 GLN HA H 4.423 4.609 0.681 1.00 . A A . 47 GLN HA 1 1
15 19302 1 1 47 GLN HB2 H 3.189 6.037 2.366 1.00 . A A . 47 GLN HB2 1 1
15 19303 1 1 47 GLN HB3 H 1.699 5.570 1.598 1.00 . A A . 47 GLN HB3 1 1
15 19304 1 1 47 GLN HE21 H 3.324 1.990 4.261 1.00 . A A . 47 GLN HE21 1 1
15 19305 1 1 47 GLN HE22 H 4.908 2.437 4.675 1.00 . A A . 47 GLN HE22 1 1
15 19306 1 1 47 GLN HG2 H 1.849 4.083 3.481 1.00 . A A . 47 GLN HG2 1 1
15 19307 1 1 47 GLN HG3 H 2.396 3.082 2.157 1.00 . A A . 47 GLN HG3 1 1
15 19308 1 1 47 GLN N N 3.614 6.382 -0.069 1.00 . A A . 47 GLN N 1 1
15 19309 1 1 47 GLN NE2 N 4.072 2.620 4.198 1.00 . A A . 47 GLN NE2 1 1
15 19310 1 1 47 GLN O O 1.751 3.403 -0.066 1.00 . A A . 47 GLN O 1 1
15 19311 1 1 47 GLN OE1 O 4.895 4.471 3.410 1.00 . A A . 47 GLN OE1 1 1
15 19312 1 1 48 GLU C C 3.020 1.797 -2.368 1.00 . A A . 48 GLU C 1 1
15 19313 1 1 48 GLU CA C 2.545 3.209 -2.704 1.00 . A A . 48 GLU CA 1 1
15 19314 1 1 48 GLU CB C 3.040 3.726 -4.072 1.00 . A A . 48 GLU CB 1 1
15 19315 1 1 48 GLU CD C 3.176 3.411 -6.540 1.00 . A A . 48 GLU CD 1 1
15 19316 1 1 48 GLU CG C 2.688 2.770 -5.227 1.00 . A A . 48 GLU CG 1 1
15 19317 1 1 48 GLU H H 3.929 4.649 -1.858 1.00 . A A . 48 GLU H 1 1
15 19318 1 1 48 GLU HA H 1.472 3.264 -2.622 1.00 . A A . 48 GLU HA 1 1
15 19319 1 1 48 GLU HB2 H 2.526 4.651 -4.268 1.00 . A A . 48 GLU HB2 1 1
15 19320 1 1 48 GLU HB3 H 4.096 3.936 -4.040 1.00 . A A . 48 GLU HB3 1 1
15 19321 1 1 48 GLU HG2 H 3.178 1.815 -5.105 1.00 . A A . 48 GLU HG2 1 1
15 19322 1 1 48 GLU HG3 H 1.620 2.612 -5.274 1.00 . A A . 48 GLU HG3 1 1
15 19323 1 1 48 GLU N N 3.162 4.075 -1.653 1.00 . A A . 48 GLU N 1 1
15 19324 1 1 48 GLU O O 4.044 1.320 -2.818 1.00 . A A . 48 GLU O 1 1
15 19325 1 1 48 GLU OE1 O 4.385 3.496 -6.693 1.00 . A A . 48 GLU OE1 1 1
15 19326 1 1 48 GLU OE2 O 2.313 3.784 -7.318 1.00 . A A . 48 GLU OE2 1 1
15 19327 1 1 49 ALA C C 2.073 -1.298 -2.061 1.00 . A A . 49 ALA C 1 1
15 19328 1 1 49 ALA CA C 2.460 -0.198 -1.074 1.00 . A A . 49 ALA CA 1 1
15 19329 1 1 49 ALA CB C 1.687 -0.351 0.225 1.00 . A A . 49 ALA CB 1 1
15 19330 1 1 49 ALA H H 1.386 1.644 -1.260 1.00 . A A . 49 ALA H 1 1
15 19331 1 1 49 ALA HA H 3.517 -0.277 -0.867 1.00 . A A . 49 ALA HA 1 1
15 19332 1 1 49 ALA HB1 H 1.845 -1.328 0.643 1.00 . A A . 49 ALA HB1 1 1
15 19333 1 1 49 ALA HB2 H 0.631 -0.213 0.039 1.00 . A A . 49 ALA HB2 1 1
15 19334 1 1 49 ALA HB3 H 2.010 0.392 0.939 1.00 . A A . 49 ALA HB3 1 1
15 19335 1 1 49 ALA N N 2.202 1.184 -1.558 1.00 . A A . 49 ALA N 1 1
15 19336 1 1 49 ALA O O 1.118 -1.150 -2.794 1.00 . A A . 49 ALA O 1 1
15 19337 1 1 50 THR C C 2.780 -4.806 -2.151 1.00 . A A . 50 THR C 1 1
15 19338 1 1 50 THR CA C 2.560 -3.518 -2.959 1.00 . A A . 50 THR CA 1 1
15 19339 1 1 50 THR CB C 3.519 -3.431 -4.155 1.00 . A A . 50 THR CB 1 1
15 19340 1 1 50 THR CG2 C 3.240 -4.554 -5.188 1.00 . A A . 50 THR CG2 1 1
15 19341 1 1 50 THR H H 3.604 -2.423 -1.451 1.00 . A A . 50 THR H 1 1
15 19342 1 1 50 THR HA H 1.535 -3.474 -3.277 1.00 . A A . 50 THR HA 1 1
15 19343 1 1 50 THR HB H 4.543 -3.366 -3.821 1.00 . A A . 50 THR HB 1 1
15 19344 1 1 50 THR HG1 H 3.286 -1.500 -4.213 1.00 . A A . 50 THR HG1 1 1
15 19345 1 1 50 THR HG21 H 2.222 -4.495 -5.548 1.00 . A A . 50 THR HG21 1 1
15 19346 1 1 50 THR HG22 H 3.381 -5.529 -4.745 1.00 . A A . 50 THR HG22 1 1
15 19347 1 1 50 THR HG23 H 3.908 -4.464 -6.032 1.00 . A A . 50 THR HG23 1 1
15 19348 1 1 50 THR N N 2.834 -2.366 -2.052 1.00 . A A . 50 THR N 1 1
15 19349 1 1 50 THR O O 3.790 -5.473 -2.262 1.00 . A A . 50 THR O 1 1
15 19350 1 1 50 THR OG1 O 3.151 -2.231 -4.820 1.00 . A A . 50 THR OG1 1 1
15 19351 1 1 51 ILE C C 1.266 -7.543 -1.216 1.00 . A A . 51 ILE C 1 1
15 19352 1 1 51 ILE CA C 1.838 -6.326 -0.482 1.00 . A A . 51 ILE CA 1 1
15 19353 1 1 51 ILE CB C 1.001 -6.090 0.815 1.00 . A A . 51 ILE CB 1 1
15 19354 1 1 51 ILE CD1 C 1.921 -3.745 1.184 1.00 . A A . 51 ILE CD1 1 1
15 19355 1 1 51 ILE CG1 C 1.674 -5.113 1.784 1.00 . A A . 51 ILE CG1 1 1
15 19356 1 1 51 ILE CG2 C 0.843 -7.400 1.618 1.00 . A A . 51 ILE CG2 1 1
15 19357 1 1 51 ILE H H 1.009 -4.522 -1.311 1.00 . A A . 51 ILE H 1 1
15 19358 1 1 51 ILE HA H 2.865 -6.515 -0.190 1.00 . A A . 51 ILE HA 1 1
15 19359 1 1 51 ILE HB H 0.022 -5.716 0.551 1.00 . A A . 51 ILE HB 1 1
15 19360 1 1 51 ILE HD11 H 2.620 -3.805 0.367 1.00 . A A . 51 ILE HD11 1 1
15 19361 1 1 51 ILE HD12 H 2.340 -3.104 1.945 1.00 . A A . 51 ILE HD12 1 1
15 19362 1 1 51 ILE HD13 H 0.986 -3.330 0.838 1.00 . A A . 51 ILE HD13 1 1
15 19363 1 1 51 ILE HG12 H 1.038 -5.008 2.648 1.00 . A A . 51 ILE HG12 1 1
15 19364 1 1 51 ILE HG13 H 2.609 -5.543 2.098 1.00 . A A . 51 ILE HG13 1 1
15 19365 1 1 51 ILE HG21 H 1.816 -7.774 1.896 1.00 . A A . 51 ILE HG21 1 1
15 19366 1 1 51 ILE HG22 H 0.327 -8.149 1.042 1.00 . A A . 51 ILE HG22 1 1
15 19367 1 1 51 ILE HG23 H 0.279 -7.208 2.519 1.00 . A A . 51 ILE HG23 1 1
15 19368 1 1 51 ILE N N 1.794 -5.107 -1.347 1.00 . A A . 51 ILE N 1 1
15 19369 1 1 51 ILE O O 0.244 -7.455 -1.869 1.00 . A A . 51 ILE O 1 1
15 19370 1 1 52 VAL C C 1.075 -10.735 -0.515 1.00 . A A . 52 VAL C 1 1
15 19371 1 1 52 VAL CA C 1.549 -9.915 -1.702 1.00 . A A . 52 VAL CA 1 1
15 19372 1 1 52 VAL CB C 2.734 -10.608 -2.365 1.00 . A A . 52 VAL CB 1 1
15 19373 1 1 52 VAL CG1 C 2.272 -11.945 -2.969 1.00 . A A . 52 VAL CG1 1 1
15 19374 1 1 52 VAL CG2 C 3.285 -9.691 -3.464 1.00 . A A . 52 VAL CG2 1 1
15 19375 1 1 52 VAL H H 2.783 -8.642 -0.546 1.00 . A A . 52 VAL H 1 1
15 19376 1 1 52 VAL HA H 0.740 -9.736 -2.384 1.00 . A A . 52 VAL HA 1 1
15 19377 1 1 52 VAL HB H 3.489 -10.816 -1.626 1.00 . A A . 52 VAL HB 1 1
15 19378 1 1 52 VAL HG11 H 1.890 -12.586 -2.189 1.00 . A A . 52 VAL HG11 1 1
15 19379 1 1 52 VAL HG12 H 3.108 -12.438 -3.442 1.00 . A A . 52 VAL HG12 1 1
15 19380 1 1 52 VAL HG13 H 1.493 -11.778 -3.694 1.00 . A A . 52 VAL HG13 1 1
15 19381 1 1 52 VAL HG21 H 3.624 -8.763 -3.029 1.00 . A A . 52 VAL HG21 1 1
15 19382 1 1 52 VAL HG22 H 2.512 -9.471 -4.183 1.00 . A A . 52 VAL HG22 1 1
15 19383 1 1 52 VAL HG23 H 4.111 -10.171 -3.964 1.00 . A A . 52 VAL HG23 1 1
15 19384 1 1 52 VAL N N 1.963 -8.639 -1.074 1.00 . A A . 52 VAL N 1 1
15 19385 1 1 52 VAL O O 1.731 -10.762 0.508 1.00 . A A . 52 VAL O 1 1
15 19386 1 1 53 TYR C C -1.500 -13.331 -0.017 1.00 . A A . 53 TYR C 1 1
15 19387 1 1 53 TYR CA C -0.586 -12.202 0.435 1.00 . A A . 53 TYR CA 1 1
15 19388 1 1 53 TYR CB C -1.351 -11.278 1.405 1.00 . A A . 53 TYR CB 1 1
15 19389 1 1 53 TYR CD1 C -2.287 -9.352 0.038 1.00 . A A . 53 TYR CD1 1 1
15 19390 1 1 53 TYR CD2 C -3.796 -11.021 0.811 1.00 . A A . 53 TYR CD2 1 1
15 19391 1 1 53 TYR CE1 C -3.334 -8.681 -0.552 1.00 . A A . 53 TYR CE1 1 1
15 19392 1 1 53 TYR CE2 C -4.844 -10.348 0.221 1.00 . A A . 53 TYR CE2 1 1
15 19393 1 1 53 TYR CG C -2.508 -10.529 0.726 1.00 . A A . 53 TYR CG 1 1
15 19394 1 1 53 TYR CZ C -4.620 -9.173 -0.464 1.00 . A A . 53 TYR CZ 1 1
15 19395 1 1 53 TYR H H -0.511 -11.309 -1.542 1.00 . A A . 53 TYR H 1 1
15 19396 1 1 53 TYR HA H 0.242 -12.646 0.964 1.00 . A A . 53 TYR HA 1 1
15 19397 1 1 53 TYR HB2 H -1.767 -11.869 2.205 1.00 . A A . 53 TYR HB2 1 1
15 19398 1 1 53 TYR HB3 H -0.670 -10.553 1.825 1.00 . A A . 53 TYR HB3 1 1
15 19399 1 1 53 TYR HD1 H -1.287 -8.954 -0.043 1.00 . A A . 53 TYR HD1 1 1
15 19400 1 1 53 TYR HD2 H -3.984 -11.941 1.343 1.00 . A A . 53 TYR HD2 1 1
15 19401 1 1 53 TYR HE1 H -3.146 -7.760 -1.083 1.00 . A A . 53 TYR HE1 1 1
15 19402 1 1 53 TYR HE2 H -5.846 -10.743 0.294 1.00 . A A . 53 TYR HE2 1 1
15 19403 1 1 53 TYR HH H -5.567 -8.571 -2.005 1.00 . A A . 53 TYR HH 1 1
15 19404 1 1 53 TYR N N -0.046 -11.376 -0.684 1.00 . A A . 53 TYR N 1 1
15 19405 1 1 53 TYR O O -1.857 -13.436 -1.172 1.00 . A A . 53 TYR O 1 1
15 19406 1 1 53 TYR OH O -5.669 -8.498 -1.053 1.00 . A A . 53 TYR OH 1 1
15 19407 1 1 54 GLN C C -4.173 -14.812 0.950 1.00 . A A . 54 GLN C 1 1
15 19408 1 1 54 GLN CA C -2.730 -15.314 0.723 1.00 . A A . 54 GLN CA 1 1
15 19409 1 1 54 GLN CB C -2.351 -16.402 1.737 1.00 . A A . 54 GLN CB 1 1
15 19410 1 1 54 GLN CD C -0.433 -17.705 2.690 1.00 . A A . 54 GLN CD 1 1
15 19411 1 1 54 GLN CG C -0.872 -16.794 1.540 1.00 . A A . 54 GLN CG 1 1
15 19412 1 1 54 GLN H H -1.493 -13.969 1.849 1.00 . A A . 54 GLN H 1 1
15 19413 1 1 54 GLN HA H -2.598 -15.680 -0.282 1.00 . A A . 54 GLN HA 1 1
15 19414 1 1 54 GLN HB2 H -2.503 -16.034 2.741 1.00 . A A . 54 GLN HB2 1 1
15 19415 1 1 54 GLN HB3 H -2.980 -17.267 1.589 1.00 . A A . 54 GLN HB3 1 1
15 19416 1 1 54 GLN HE21 H 0.296 -16.194 3.747 1.00 . A A . 54 GLN HE21 1 1
15 19417 1 1 54 GLN HE22 H 0.437 -17.715 4.480 1.00 . A A . 54 GLN HE22 1 1
15 19418 1 1 54 GLN HG2 H -0.745 -17.324 0.608 1.00 . A A . 54 GLN HG2 1 1
15 19419 1 1 54 GLN HG3 H -0.240 -15.919 1.535 1.00 . A A . 54 GLN HG3 1 1
15 19420 1 1 54 GLN N N -1.839 -14.141 0.949 1.00 . A A . 54 GLN N 1 1
15 19421 1 1 54 GLN NE2 N 0.149 -17.161 3.725 1.00 . A A . 54 GLN NE2 1 1
15 19422 1 1 54 GLN O O -4.481 -14.405 2.052 1.00 . A A . 54 GLN O 1 1
15 19423 1 1 54 GLN OE1 O -0.613 -18.906 2.659 1.00 . A A . 54 GLN OE1 1 1
15 19424 1 1 55 PRO C C -7.246 -14.900 1.040 1.00 . A A . 55 PRO C 1 1
15 19425 1 1 55 PRO CA C -6.367 -14.197 -0.006 1.00 . A A . 55 PRO CA 1 1
15 19426 1 1 55 PRO CB C -6.930 -14.315 -1.419 1.00 . A A . 55 PRO CB 1 1
15 19427 1 1 55 PRO CD C -4.769 -15.509 -1.375 1.00 . A A . 55 PRO CD 1 1
15 19428 1 1 55 PRO CG C -6.119 -15.427 -2.105 1.00 . A A . 55 PRO CG 1 1
15 19429 1 1 55 PRO HA H -6.249 -13.158 0.264 1.00 . A A . 55 PRO HA 1 1
15 19430 1 1 55 PRO HB2 H -7.980 -14.569 -1.404 1.00 . A A . 55 PRO HB2 1 1
15 19431 1 1 55 PRO HB3 H -6.802 -13.381 -1.948 1.00 . A A . 55 PRO HB3 1 1
15 19432 1 1 55 PRO HD2 H -4.471 -16.535 -1.216 1.00 . A A . 55 PRO HD2 1 1
15 19433 1 1 55 PRO HD3 H -4.005 -14.971 -1.915 1.00 . A A . 55 PRO HD3 1 1
15 19434 1 1 55 PRO HG2 H -6.640 -16.369 -2.019 1.00 . A A . 55 PRO HG2 1 1
15 19435 1 1 55 PRO HG3 H -5.975 -15.204 -3.151 1.00 . A A . 55 PRO HG3 1 1
15 19436 1 1 55 PRO N N -5.017 -14.841 -0.061 1.00 . A A . 55 PRO N 1 1
15 19437 1 1 55 PRO O O -7.794 -14.284 1.934 1.00 . A A . 55 PRO O 1 1
15 19438 1 1 56 HIS C C -7.704 -16.997 3.240 1.00 . A A . 56 HIS C 1 1
15 19439 1 1 56 HIS CA C -8.132 -17.079 1.768 1.00 . A A . 56 HIS CA 1 1
15 19440 1 1 56 HIS CB C -7.987 -18.521 1.250 1.00 . A A . 56 HIS CB 1 1
15 19441 1 1 56 HIS CD2 C -5.534 -19.092 2.090 1.00 . A A . 56 HIS CD2 1 1
15 19442 1 1 56 HIS CE1 C -4.614 -19.275 0.243 1.00 . A A . 56 HIS CE1 1 1
15 19443 1 1 56 HIS CG C -6.494 -18.861 1.121 1.00 . A A . 56 HIS CG 1 1
15 19444 1 1 56 HIS H H -6.849 -16.597 0.116 1.00 . A A . 56 HIS H 1 1
15 19445 1 1 56 HIS HA H -9.168 -16.793 1.704 1.00 . A A . 56 HIS HA 1 1
15 19446 1 1 56 HIS HB2 H -8.446 -19.221 1.933 1.00 . A A . 56 HIS HB2 1 1
15 19447 1 1 56 HIS HB3 H -8.452 -18.618 0.280 1.00 . A A . 56 HIS HB3 1 1
15 19448 1 1 56 HIS HD1 H -6.251 -18.888 -0.887 1.00 . A A . 56 HIS HD1 1 1
15 19449 1 1 56 HIS HD2 H -5.717 -19.060 3.154 1.00 . A A . 56 HIS HD2 1 1
15 19450 1 1 56 HIS HE1 H -3.871 -19.433 -0.526 1.00 . A A . 56 HIS HE1 1 1
15 19451 1 1 56 HIS N N -7.331 -16.193 0.867 1.00 . A A . 56 HIS N 1 1
15 19452 1 1 56 HIS ND1 N -5.856 -18.990 0.004 1.00 . A A . 56 HIS ND1 1 1
15 19453 1 1 56 HIS NE2 N -4.370 -19.349 1.528 1.00 . A A . 56 HIS NE2 1 1
15 19454 1 1 56 HIS O O -8.491 -17.246 4.133 1.00 . A A . 56 HIS O 1 1
15 19455 1 1 57 LEU C C -6.062 -15.119 5.367 1.00 . A A . 57 LEU C 1 1
15 19456 1 1 57 LEU CA C -5.873 -16.523 4.793 1.00 . A A . 57 LEU CA 1 1
15 19457 1 1 57 LEU CB C -4.390 -16.879 4.658 1.00 . A A . 57 LEU CB 1 1
15 19458 1 1 57 LEU CD1 C -4.688 -19.106 5.924 1.00 . A A . 57 LEU CD1 1 1
15 19459 1 1 57 LEU CD2 C -2.441 -18.204 5.409 1.00 . A A . 57 LEU CD2 1 1
15 19460 1 1 57 LEU CG C -3.867 -17.795 5.798 1.00 . A A . 57 LEU CG 1 1
15 19461 1 1 57 LEU H H -5.888 -16.462 2.663 1.00 . A A . 57 LEU H 1 1
15 19462 1 1 57 LEU HA H -6.389 -17.213 5.434 1.00 . A A . 57 LEU HA 1 1
15 19463 1 1 57 LEU HB2 H -4.229 -17.335 3.694 1.00 . A A . 57 LEU HB2 1 1
15 19464 1 1 57 LEU HB3 H -3.810 -15.967 4.673 1.00 . A A . 57 LEU HB3 1 1
15 19465 1 1 57 LEU HD11 H -5.719 -18.911 6.171 1.00 . A A . 57 LEU HD11 1 1
15 19466 1 1 57 LEU HD12 H -4.268 -19.715 6.711 1.00 . A A . 57 LEU HD12 1 1
15 19467 1 1 57 LEU HD13 H -4.651 -19.663 5.001 1.00 . A A . 57 LEU HD13 1 1
15 19468 1 1 57 LEU HD21 H -2.010 -18.834 6.172 1.00 . A A . 57 LEU HD21 1 1
15 19469 1 1 57 LEU HD22 H -1.831 -17.326 5.286 1.00 . A A . 57 LEU HD22 1 1
15 19470 1 1 57 LEU HD23 H -2.459 -18.746 4.474 1.00 . A A . 57 LEU HD23 1 1
15 19471 1 1 57 LEU HG H -3.861 -17.261 6.737 1.00 . A A . 57 LEU HG 1 1
15 19472 1 1 57 LEU N N -6.461 -16.647 3.432 1.00 . A A . 57 LEU N 1 1
15 19473 1 1 57 LEU O O -6.311 -14.956 6.546 1.00 . A A . 57 LEU O 1 1
15 19474 1 1 58 ILE C C -6.394 -11.811 3.709 1.00 . A A . 58 ILE C 1 1
15 19475 1 1 58 ILE CA C -6.086 -12.726 4.901 1.00 . A A . 58 ILE CA 1 1
15 19476 1 1 58 ILE CB C -4.771 -12.258 5.607 1.00 . A A . 58 ILE CB 1 1
15 19477 1 1 58 ILE CD1 C -3.741 -10.326 6.942 1.00 . A A . 58 ILE CD1 1 1
15 19478 1 1 58 ILE CG1 C -4.907 -10.763 6.055 1.00 . A A . 58 ILE CG1 1 1
15 19479 1 1 58 ILE CG2 C -3.568 -12.430 4.634 1.00 . A A . 58 ILE CG2 1 1
15 19480 1 1 58 ILE H H -5.737 -14.377 3.570 1.00 . A A . 58 ILE H 1 1
15 19481 1 1 58 ILE HA H -6.900 -12.671 5.600 1.00 . A A . 58 ILE HA 1 1
15 19482 1 1 58 ILE HB H -4.632 -12.877 6.480 1.00 . A A . 58 ILE HB 1 1
15 19483 1 1 58 ILE HD11 H -3.884 -9.297 7.236 1.00 . A A . 58 ILE HD11 1 1
15 19484 1 1 58 ILE HD12 H -2.808 -10.405 6.407 1.00 . A A . 58 ILE HD12 1 1
15 19485 1 1 58 ILE HD13 H -3.700 -10.940 7.829 1.00 . A A . 58 ILE HD13 1 1
15 19486 1 1 58 ILE HG12 H -4.913 -10.117 5.189 1.00 . A A . 58 ILE HG12 1 1
15 19487 1 1 58 ILE HG13 H -5.833 -10.623 6.594 1.00 . A A . 58 ILE HG13 1 1
15 19488 1 1 58 ILE HG21 H -3.714 -11.837 3.744 1.00 . A A . 58 ILE HG21 1 1
15 19489 1 1 58 ILE HG22 H -3.469 -13.467 4.346 1.00 . A A . 58 ILE HG22 1 1
15 19490 1 1 58 ILE HG23 H -2.649 -12.121 5.102 1.00 . A A . 58 ILE HG23 1 1
15 19491 1 1 58 ILE N N -5.934 -14.152 4.497 1.00 . A A . 58 ILE N 1 1
15 19492 1 1 58 ILE O O -6.149 -12.146 2.567 1.00 . A A . 58 ILE O 1 1
15 19493 1 1 59 SER C C -6.670 -8.353 3.601 1.00 . A A . 59 SER C 1 1
15 19494 1 1 59 SER CA C -7.307 -9.625 3.062 1.00 . A A . 59 SER CA 1 1
15 19495 1 1 59 SER CB C -8.806 -9.462 3.008 1.00 . A A . 59 SER CB 1 1
15 19496 1 1 59 SER H H -7.094 -10.494 5.003 1.00 . A A . 59 SER H 1 1
15 19497 1 1 59 SER HA H -6.898 -9.844 2.087 1.00 . A A . 59 SER HA 1 1
15 19498 1 1 59 SER HB2 H -9.193 -9.188 3.976 1.00 . A A . 59 SER HB2 1 1
15 19499 1 1 59 SER HB3 H -9.049 -8.722 2.262 1.00 . A A . 59 SER HB3 1 1
15 19500 1 1 59 SER HG H -8.953 -11.391 3.228 1.00 . A A . 59 SER HG 1 1
15 19501 1 1 59 SER N N -6.934 -10.670 4.053 1.00 . A A . 59 SER N 1 1
15 19502 1 1 59 SER O O -7.199 -7.658 4.448 1.00 . A A . 59 SER O 1 1
15 19503 1 1 59 SER OG O -9.296 -10.737 2.615 1.00 . A A . 59 SER OG 1 1
15 19504 1 1 60 VAL C C -5.430 -5.640 3.051 1.00 . A A . 60 VAL C 1 1
15 19505 1 1 60 VAL CA C -4.703 -6.927 3.429 1.00 . A A . 60 VAL CA 1 1
15 19506 1 1 60 VAL CB C -3.336 -7.048 2.706 1.00 . A A . 60 VAL CB 1 1
15 19507 1 1 60 VAL CG1 C -2.455 -5.803 2.964 1.00 . A A . 60 VAL CG1 1 1
15 19508 1 1 60 VAL CG2 C -2.596 -8.294 3.247 1.00 . A A . 60 VAL CG2 1 1
15 19509 1 1 60 VAL H H -5.196 -8.741 2.383 1.00 . A A . 60 VAL H 1 1
15 19510 1 1 60 VAL HA H -4.573 -6.945 4.494 1.00 . A A . 60 VAL HA 1 1
15 19511 1 1 60 VAL HB H -3.510 -7.166 1.647 1.00 . A A . 60 VAL HB 1 1
15 19512 1 1 60 VAL HG11 H -2.277 -5.675 4.022 1.00 . A A . 60 VAL HG11 1 1
15 19513 1 1 60 VAL HG12 H -2.936 -4.917 2.581 1.00 . A A . 60 VAL HG12 1 1
15 19514 1 1 60 VAL HG13 H -1.506 -5.911 2.463 1.00 . A A . 60 VAL HG13 1 1
15 19515 1 1 60 VAL HG21 H -3.180 -9.185 3.070 1.00 . A A . 60 VAL HG21 1 1
15 19516 1 1 60 VAL HG22 H -2.424 -8.199 4.309 1.00 . A A . 60 VAL HG22 1 1
15 19517 1 1 60 VAL HG23 H -1.644 -8.403 2.750 1.00 . A A . 60 VAL HG23 1 1
15 19518 1 1 60 VAL N N -5.515 -8.114 3.056 1.00 . A A . 60 VAL N 1 1
15 19519 1 1 60 VAL O O -5.215 -4.613 3.659 1.00 . A A . 60 VAL O 1 1
15 19520 1 1 61 GLU C C -7.886 -3.991 2.744 1.00 . A A . 61 GLU C 1 1
15 19521 1 1 61 GLU CA C -7.057 -4.569 1.579 1.00 . A A . 61 GLU CA 1 1
15 19522 1 1 61 GLU CB C -7.949 -5.071 0.431 1.00 . A A . 61 GLU CB 1 1
15 19523 1 1 61 GLU CD C -9.288 -2.873 0.327 1.00 . A A . 61 GLU CD 1 1
15 19524 1 1 61 GLU CG C -8.465 -3.916 -0.458 1.00 . A A . 61 GLU CG 1 1
15 19525 1 1 61 GLU H H -6.403 -6.609 1.625 1.00 . A A . 61 GLU H 1 1
15 19526 1 1 61 GLU HA H -6.363 -3.822 1.229 1.00 . A A . 61 GLU HA 1 1
15 19527 1 1 61 GLU HB2 H -7.372 -5.741 -0.190 1.00 . A A . 61 GLU HB2 1 1
15 19528 1 1 61 GLU HB3 H -8.773 -5.634 0.842 1.00 . A A . 61 GLU HB3 1 1
15 19529 1 1 61 GLU HG2 H -7.618 -3.436 -0.923 1.00 . A A . 61 GLU HG2 1 1
15 19530 1 1 61 GLU HG3 H -9.089 -4.334 -1.233 1.00 . A A . 61 GLU HG3 1 1
15 19531 1 1 61 GLU N N -6.275 -5.743 2.061 1.00 . A A . 61 GLU N 1 1
15 19532 1 1 61 GLU O O -8.074 -2.794 2.848 1.00 . A A . 61 GLU O 1 1
15 19533 1 1 61 GLU OE1 O -10.308 -3.270 0.870 1.00 . A A . 61 GLU OE1 1 1
15 19534 1 1 61 GLU OE2 O -8.850 -1.732 0.341 1.00 . A A . 61 GLU OE2 1 1
15 19535 1 1 62 GLU C C -8.280 -3.639 5.688 1.00 . A A . 62 GLU C 1 1
15 19536 1 1 62 GLU CA C -9.171 -4.470 4.770 1.00 . A A . 62 GLU CA 1 1
15 19537 1 1 62 GLU CB C -9.647 -5.743 5.463 1.00 . A A . 62 GLU CB 1 1
15 19538 1 1 62 GLU CD C -10.981 -6.713 7.346 1.00 . A A . 62 GLU CD 1 1
15 19539 1 1 62 GLU CG C -10.559 -5.404 6.658 1.00 . A A . 62 GLU CG 1 1
15 19540 1 1 62 GLU H H -8.153 -5.825 3.475 1.00 . A A . 62 GLU H 1 1
15 19541 1 1 62 GLU HA H -10.003 -3.867 4.433 1.00 . A A . 62 GLU HA 1 1
15 19542 1 1 62 GLU HB2 H -10.175 -6.352 4.745 1.00 . A A . 62 GLU HB2 1 1
15 19543 1 1 62 GLU HB3 H -8.784 -6.296 5.802 1.00 . A A . 62 GLU HB3 1 1
15 19544 1 1 62 GLU HG2 H -10.038 -4.783 7.373 1.00 . A A . 62 GLU HG2 1 1
15 19545 1 1 62 GLU HG3 H -11.441 -4.877 6.319 1.00 . A A . 62 GLU HG3 1 1
15 19546 1 1 62 GLU N N -8.350 -4.875 3.594 1.00 . A A . 62 GLU N 1 1
15 19547 1 1 62 GLU O O -8.691 -2.635 6.235 1.00 . A A . 62 GLU O 1 1
15 19548 1 1 62 GLU OE1 O -10.217 -7.149 8.193 1.00 . A A . 62 GLU OE1 1 1
15 19549 1 1 62 GLU OE2 O -12.037 -7.205 6.984 1.00 . A A . 62 GLU OE2 1 1
15 19550 1 1 63 MET C C -5.639 -2.101 6.029 1.00 . A A . 63 MET C 1 1
15 19551 1 1 63 MET CA C -6.073 -3.421 6.671 1.00 . A A . 63 MET CA 1 1
15 19552 1 1 63 MET CB C -4.870 -4.331 6.865 1.00 . A A . 63 MET CB 1 1
15 19553 1 1 63 MET CE C -5.855 -4.453 9.847 1.00 . A A . 63 MET CE 1 1
15 19554 1 1 63 MET CG C -5.342 -5.687 7.429 1.00 . A A . 63 MET CG 1 1
15 19555 1 1 63 MET H H -6.823 -4.932 5.348 1.00 . A A . 63 MET H 1 1
15 19556 1 1 63 MET HA H -6.523 -3.239 7.614 1.00 . A A . 63 MET HA 1 1
15 19557 1 1 63 MET HB2 H -4.401 -4.466 5.914 1.00 . A A . 63 MET HB2 1 1
15 19558 1 1 63 MET HB3 H -4.161 -3.873 7.538 1.00 . A A . 63 MET HB3 1 1
15 19559 1 1 63 MET HE1 H -5.971 -4.782 10.868 1.00 . A A . 63 MET HE1 1 1
15 19560 1 1 63 MET HE2 H -6.328 -3.492 9.705 1.00 . A A . 63 MET HE2 1 1
15 19561 1 1 63 MET HE3 H -4.798 -4.369 9.641 1.00 . A A . 63 MET HE3 1 1
15 19562 1 1 63 MET HG2 H -5.736 -6.275 6.611 1.00 . A A . 63 MET HG2 1 1
15 19563 1 1 63 MET HG3 H -4.480 -6.210 7.810 1.00 . A A . 63 MET HG3 1 1
15 19564 1 1 63 MET N N -7.070 -4.112 5.816 1.00 . A A . 63 MET N 1 1
15 19565 1 1 63 MET O O -5.251 -1.171 6.710 1.00 . A A . 63 MET O 1 1
15 19566 1 1 63 MET SD S -6.596 -5.676 8.737 1.00 . A A . 63 MET SD 1 1
15 19567 1 1 64 LYS C C -6.517 0.128 3.986 1.00 . A A . 64 LYS C 1 1
15 19568 1 1 64 LYS CA C -5.347 -0.861 3.946 1.00 . A A . 64 LYS CA 1 1
15 19569 1 1 64 LYS CB C -5.038 -1.285 2.506 1.00 . A A . 64 LYS CB 1 1
15 19570 1 1 64 LYS CD C -2.502 -1.334 2.683 1.00 . A A . 64 LYS CD 1 1
15 19571 1 1 64 LYS CE C -1.255 -2.171 2.388 1.00 . A A . 64 LYS CE 1 1
15 19572 1 1 64 LYS CG C -3.766 -2.174 2.445 1.00 . A A . 64 LYS CG 1 1
15 19573 1 1 64 LYS H H -6.051 -2.865 4.246 1.00 . A A . 64 LYS H 1 1
15 19574 1 1 64 LYS HA H -4.487 -0.401 4.407 1.00 . A A . 64 LYS HA 1 1
15 19575 1 1 64 LYS HB2 H -5.878 -1.842 2.124 1.00 . A A . 64 LYS HB2 1 1
15 19576 1 1 64 LYS HB3 H -4.902 -0.408 1.890 1.00 . A A . 64 LYS HB3 1 1
15 19577 1 1 64 LYS HD2 H -2.510 -0.445 2.069 1.00 . A A . 64 LYS HD2 1 1
15 19578 1 1 64 LYS HD3 H -2.466 -1.050 3.723 1.00 . A A . 64 LYS HD3 1 1
15 19579 1 1 64 LYS HE2 H -1.211 -3.031 3.040 1.00 . A A . 64 LYS HE2 1 1
15 19580 1 1 64 LYS HE3 H -1.257 -2.506 1.360 1.00 . A A . 64 LYS HE3 1 1
15 19581 1 1 64 LYS HG2 H -3.803 -2.911 3.229 1.00 . A A . 64 LYS HG2 1 1
15 19582 1 1 64 LYS HG3 H -3.711 -2.691 1.501 1.00 . A A . 64 LYS HG3 1 1
15 19583 1 1 64 LYS HZ1 H -0.092 -0.902 3.556 1.00 . A A . 64 LYS HZ1 1 1
15 19584 1 1 64 LYS HZ2 H -0.007 -0.585 1.893 1.00 . A A . 64 LYS HZ2 1 1
15 19585 1 1 64 LYS HZ3 H 0.808 -1.926 2.543 1.00 . A A . 64 LYS HZ3 1 1
15 19586 1 1 64 LYS N N -5.726 -2.074 4.725 1.00 . A A . 64 LYS N 1 1
15 19587 1 1 64 LYS NZ N -0.044 -1.335 2.613 1.00 . A A . 64 LYS NZ 1 1
15 19588 1 1 64 LYS O O -6.346 1.301 3.718 1.00 . A A . 64 LYS O 1 1
15 19589 1 1 65 LYS C C -8.720 1.390 5.623 1.00 . A A . 65 LYS C 1 1
15 19590 1 1 65 LYS CA C -8.888 0.487 4.395 1.00 . A A . 65 LYS CA 1 1
15 19591 1 1 65 LYS CB C -10.107 -0.428 4.523 1.00 . A A . 65 LYS CB 1 1
15 19592 1 1 65 LYS CD C -12.604 -0.567 4.618 1.00 . A A . 65 LYS CD 1 1
15 19593 1 1 65 LYS CE C -13.907 0.245 4.607 1.00 . A A . 65 LYS CE 1 1
15 19594 1 1 65 LYS CG C -11.403 0.391 4.494 1.00 . A A . 65 LYS CG 1 1
15 19595 1 1 65 LYS H H -7.791 -1.325 4.515 1.00 . A A . 65 LYS H 1 1
15 19596 1 1 65 LYS HA H -8.936 1.087 3.508 1.00 . A A . 65 LYS HA 1 1
15 19597 1 1 65 LYS HB2 H -10.099 -1.141 3.713 1.00 . A A . 65 LYS HB2 1 1
15 19598 1 1 65 LYS HB3 H -10.044 -0.961 5.456 1.00 . A A . 65 LYS HB3 1 1
15 19599 1 1 65 LYS HD2 H -12.606 -1.264 3.791 1.00 . A A . 65 LYS HD2 1 1
15 19600 1 1 65 LYS HD3 H -12.534 -1.126 5.540 1.00 . A A . 65 LYS HD3 1 1
15 19601 1 1 65 LYS HE2 H -13.926 0.942 5.432 1.00 . A A . 65 LYS HE2 1 1
15 19602 1 1 65 LYS HE3 H -14.002 0.794 3.680 1.00 . A A . 65 LYS HE3 1 1
15 19603 1 1 65 LYS HG2 H -11.410 1.089 5.318 1.00 . A A . 65 LYS HG2 1 1
15 19604 1 1 65 LYS HG3 H -11.461 0.939 3.564 1.00 . A A . 65 LYS HG3 1 1
15 19605 1 1 65 LYS HZ1 H -15.098 -1.316 3.918 1.00 . A A . 65 LYS HZ1 1 1
15 19606 1 1 65 LYS HZ2 H -15.951 -0.115 4.765 1.00 . A A . 65 LYS HZ2 1 1
15 19607 1 1 65 LYS HZ3 H -14.984 -1.226 5.610 1.00 . A A . 65 LYS HZ3 1 1
15 19608 1 1 65 LYS N N -7.683 -0.375 4.315 1.00 . A A . 65 LYS N 1 1
15 19609 1 1 65 LYS NZ N -15.074 -0.672 4.735 1.00 . A A . 65 LYS NZ 1 1
15 19610 1 1 65 LYS O O -9.191 2.510 5.645 1.00 . A A . 65 LYS O 1 1
15 19611 1 1 66 GLN C C -6.895 2.806 7.567 1.00 . A A . 66 GLN C 1 1
15 19612 1 1 66 GLN CA C -7.785 1.599 7.872 1.00 . A A . 66 GLN CA 1 1
15 19613 1 1 66 GLN CB C -7.091 0.645 8.853 1.00 . A A . 66 GLN CB 1 1
15 19614 1 1 66 GLN CD C -9.287 -0.560 9.262 1.00 . A A . 66 GLN CD 1 1
15 19615 1 1 66 GLN CG C -7.808 -0.725 8.888 1.00 . A A . 66 GLN CG 1 1
15 19616 1 1 66 GLN H H -7.688 -0.053 6.558 1.00 . A A . 66 GLN H 1 1
15 19617 1 1 66 GLN HA H -8.729 1.952 8.251 1.00 . A A . 66 GLN HA 1 1
15 19618 1 1 66 GLN HB2 H -6.062 0.500 8.555 1.00 . A A . 66 GLN HB2 1 1
15 19619 1 1 66 GLN HB3 H -7.104 1.081 9.837 1.00 . A A . 66 GLN HB3 1 1
15 19620 1 1 66 GLN HE21 H -8.910 -0.376 11.202 1.00 . A A . 66 GLN HE21 1 1
15 19621 1 1 66 GLN HE22 H -10.549 -0.287 10.770 1.00 . A A . 66 GLN HE22 1 1
15 19622 1 1 66 GLN HG2 H -7.743 -1.214 7.931 1.00 . A A . 66 GLN HG2 1 1
15 19623 1 1 66 GLN HG3 H -7.331 -1.360 9.610 1.00 . A A . 66 GLN HG3 1 1
15 19624 1 1 66 GLN N N -8.042 0.858 6.613 1.00 . A A . 66 GLN N 1 1
15 19625 1 1 66 GLN NE2 N -9.608 -0.393 10.515 1.00 . A A . 66 GLN NE2 1 1
15 19626 1 1 66 GLN O O -7.043 3.850 8.169 1.00 . A A . 66 GLN O 1 1
15 19627 1 1 66 GLN OE1 O -10.158 -0.581 8.415 1.00 . A A . 66 GLN OE1 1 1
15 19628 1 1 67 ILE C C -5.882 4.817 5.583 1.00 . A A . 67 ILE C 1 1
15 19629 1 1 67 ILE CA C -5.056 3.691 6.215 1.00 . A A . 67 ILE CA 1 1
15 19630 1 1 67 ILE CB C -4.061 3.086 5.208 1.00 . A A . 67 ILE CB 1 1
15 19631 1 1 67 ILE CD1 C -2.291 1.307 4.922 1.00 . A A . 67 ILE CD1 1 1
15 19632 1 1 67 ILE CG1 C -3.236 1.987 5.919 1.00 . A A . 67 ILE CG1 1 1
15 19633 1 1 67 ILE CG2 C -3.168 4.183 4.613 1.00 . A A . 67 ILE CG2 1 1
15 19634 1 1 67 ILE H H -5.932 1.737 6.195 1.00 . A A . 67 ILE H 1 1
15 19635 1 1 67 ILE HA H -4.537 4.064 7.084 1.00 . A A . 67 ILE HA 1 1
15 19636 1 1 67 ILE HB H -4.614 2.642 4.396 1.00 . A A . 67 ILE HB 1 1
15 19637 1 1 67 ILE HD11 H -1.777 0.490 5.406 1.00 . A A . 67 ILE HD11 1 1
15 19638 1 1 67 ILE HD12 H -1.558 2.001 4.544 1.00 . A A . 67 ILE HD12 1 1
15 19639 1 1 67 ILE HD13 H -2.860 0.926 4.092 1.00 . A A . 67 ILE HD13 1 1
15 19640 1 1 67 ILE HG12 H -2.666 2.428 6.724 1.00 . A A . 67 ILE HG12 1 1
15 19641 1 1 67 ILE HG13 H -3.896 1.244 6.342 1.00 . A A . 67 ILE HG13 1 1
15 19642 1 1 67 ILE HG21 H -2.446 3.758 3.936 1.00 . A A . 67 ILE HG21 1 1
15 19643 1 1 67 ILE HG22 H -2.653 4.719 5.396 1.00 . A A . 67 ILE HG22 1 1
15 19644 1 1 67 ILE HG23 H -3.781 4.867 4.050 1.00 . A A . 67 ILE HG23 1 1
15 19645 1 1 67 ILE N N -5.997 2.610 6.633 1.00 . A A . 67 ILE N 1 1
15 19646 1 1 67 ILE O O -5.576 5.985 5.713 1.00 . A A . 67 ILE O 1 1
15 19647 1 1 68 GLU C C -8.826 5.957 5.240 1.00 . A A . 68 GLU C 1 1
15 19648 1 1 68 GLU CA C -7.833 5.368 4.240 1.00 . A A . 68 GLU CA 1 1
15 19649 1 1 68 GLU CB C -8.545 4.613 3.136 1.00 . A A . 68 GLU CB 1 1
15 19650 1 1 68 GLU CD C -8.168 3.254 1.024 1.00 . A A . 68 GLU CD 1 1
15 19651 1 1 68 GLU CG C -7.501 4.138 2.091 1.00 . A A . 68 GLU CG 1 1
15 19652 1 1 68 GLU H H -7.104 3.444 4.852 1.00 . A A . 68 GLU H 1 1
15 19653 1 1 68 GLU HA H -7.267 6.186 3.836 1.00 . A A . 68 GLU HA 1 1
15 19654 1 1 68 GLU HB2 H -9.049 3.764 3.561 1.00 . A A . 68 GLU HB2 1 1
15 19655 1 1 68 GLU HB3 H -9.277 5.273 2.708 1.00 . A A . 68 GLU HB3 1 1
15 19656 1 1 68 GLU HG2 H -7.056 4.991 1.607 1.00 . A A . 68 GLU HG2 1 1
15 19657 1 1 68 GLU HG3 H -6.714 3.572 2.570 1.00 . A A . 68 GLU HG3 1 1
15 19658 1 1 68 GLU N N -6.921 4.405 4.914 1.00 . A A . 68 GLU N 1 1
15 19659 1 1 68 GLU O O -9.398 7.003 5.004 1.00 . A A . 68 GLU O 1 1
15 19660 1 1 68 GLU OE1 O -8.209 2.057 1.259 1.00 . A A . 68 GLU OE1 1 1
15 19661 1 1 68 GLU OE2 O -8.597 3.826 0.035 1.00 . A A . 68 GLU OE2 1 1
15 19662 1 1 69 ALA C C -9.254 6.798 8.237 1.00 . A A . 69 ALA C 1 1
15 19663 1 1 69 ALA CA C -9.929 5.712 7.396 1.00 . A A . 69 ALA CA 1 1
15 19664 1 1 69 ALA CB C -10.293 4.525 8.280 1.00 . A A . 69 ALA CB 1 1
15 19665 1 1 69 ALA H H -8.492 4.425 6.453 1.00 . A A . 69 ALA H 1 1
15 19666 1 1 69 ALA HA H -10.819 6.115 6.937 1.00 . A A . 69 ALA HA 1 1
15 19667 1 1 69 ALA HB1 H -10.981 4.840 9.051 1.00 . A A . 69 ALA HB1 1 1
15 19668 1 1 69 ALA HB2 H -9.406 4.124 8.748 1.00 . A A . 69 ALA HB2 1 1
15 19669 1 1 69 ALA HB3 H -10.757 3.754 7.685 1.00 . A A . 69 ALA HB3 1 1
15 19670 1 1 69 ALA N N -8.993 5.258 6.332 1.00 . A A . 69 ALA N 1 1
15 19671 1 1 69 ALA O O -9.895 7.746 8.650 1.00 . A A . 69 ALA O 1 1
15 19672 1 1 70 MET C C -6.894 8.867 8.460 1.00 . A A . 70 MET C 1 1
15 19673 1 1 70 MET CA C -7.198 7.590 9.257 1.00 . A A . 70 MET CA 1 1
15 19674 1 1 70 MET CB C -5.915 6.860 9.728 1.00 . A A . 70 MET CB 1 1
15 19675 1 1 70 MET CE C -2.242 6.561 8.437 1.00 . A A . 70 MET CE 1 1
15 19676 1 1 70 MET CG C -5.010 6.387 8.594 1.00 . A A . 70 MET CG 1 1
15 19677 1 1 70 MET H H -7.493 5.853 8.113 1.00 . A A . 70 MET H 1 1
15 19678 1 1 70 MET HA H -7.789 7.849 10.115 1.00 . A A . 70 MET HA 1 1
15 19679 1 1 70 MET HB2 H -5.366 7.515 10.367 1.00 . A A . 70 MET HB2 1 1
15 19680 1 1 70 MET HB3 H -6.215 5.991 10.296 1.00 . A A . 70 MET HB3 1 1
15 19681 1 1 70 MET HE1 H -1.279 6.182 8.749 1.00 . A A . 70 MET HE1 1 1
15 19682 1 1 70 MET HE2 H -2.371 7.545 8.862 1.00 . A A . 70 MET HE2 1 1
15 19683 1 1 70 MET HE3 H -2.265 6.593 7.358 1.00 . A A . 70 MET HE3 1 1
15 19684 1 1 70 MET HG2 H -5.604 5.751 7.966 1.00 . A A . 70 MET HG2 1 1
15 19685 1 1 70 MET HG3 H -4.705 7.241 8.014 1.00 . A A . 70 MET HG3 1 1
15 19686 1 1 70 MET N N -7.975 6.622 8.460 1.00 . A A . 70 MET N 1 1
15 19687 1 1 70 MET O O -6.441 9.837 9.034 1.00 . A A . 70 MET O 1 1
15 19688 1 1 70 MET SD S -3.530 5.444 9.050 1.00 . A A . 70 MET SD 1 1
15 19689 1 1 71 GLY C C -5.922 9.884 5.140 1.00 . A A . 71 GLY C 1 1
15 19690 1 1 71 GLY CA C -6.894 10.036 6.314 1.00 . A A . 71 GLY CA 1 1
15 19691 1 1 71 GLY H H -7.505 8.011 6.760 1.00 . A A . 71 GLY H 1 1
15 19692 1 1 71 GLY HA2 H -7.849 10.328 5.903 1.00 . A A . 71 GLY HA2 1 1
15 19693 1 1 71 GLY HA3 H -6.541 10.843 6.936 1.00 . A A . 71 GLY HA3 1 1
15 19694 1 1 71 GLY N N -7.148 8.830 7.168 1.00 . A A . 71 GLY N 1 1
15 19695 1 1 71 GLY O O -5.443 10.880 4.633 1.00 . A A . 71 GLY O 1 1
15 19696 1 1 72 PHE C C -5.450 7.642 2.516 1.00 . A A . 72 PHE C 1 1
15 19697 1 1 72 PHE CA C -4.711 8.448 3.589 1.00 . A A . 72 PHE CA 1 1
15 19698 1 1 72 PHE CB C -3.478 7.667 4.070 1.00 . A A . 72 PHE CB 1 1
15 19699 1 1 72 PHE CD1 C -3.101 8.871 6.255 1.00 . A A . 72 PHE CD1 1 1
15 19700 1 1 72 PHE CD2 C -1.372 8.933 4.624 1.00 . A A . 72 PHE CD2 1 1
15 19701 1 1 72 PHE CE1 C -2.335 9.631 7.102 1.00 . A A . 72 PHE CE1 1 1
15 19702 1 1 72 PHE CE2 C -0.602 9.694 5.468 1.00 . A A . 72 PHE CE2 1 1
15 19703 1 1 72 PHE CG C -2.627 8.517 5.011 1.00 . A A . 72 PHE CG 1 1
15 19704 1 1 72 PHE CZ C -1.083 10.045 6.713 1.00 . A A . 72 PHE CZ 1 1
15 19705 1 1 72 PHE H H -6.051 7.899 5.171 1.00 . A A . 72 PHE H 1 1
15 19706 1 1 72 PHE HA H -4.385 9.389 3.169 1.00 . A A . 72 PHE HA 1 1
15 19707 1 1 72 PHE HB2 H -3.762 6.773 4.590 1.00 . A A . 72 PHE HB2 1 1
15 19708 1 1 72 PHE HB3 H -2.889 7.384 3.218 1.00 . A A . 72 PHE HB3 1 1
15 19709 1 1 72 PHE HD1 H -4.081 8.553 6.574 1.00 . A A . 72 PHE HD1 1 1
15 19710 1 1 72 PHE HD2 H -0.988 8.661 3.652 1.00 . A A . 72 PHE HD2 1 1
15 19711 1 1 72 PHE HE1 H -2.725 9.895 8.070 1.00 . A A . 72 PHE HE1 1 1
15 19712 1 1 72 PHE HE2 H 0.375 10.009 5.139 1.00 . A A . 72 PHE HE2 1 1
15 19713 1 1 72 PHE HZ H -0.488 10.643 7.385 1.00 . A A . 72 PHE HZ 1 1
15 19714 1 1 72 PHE N N -5.647 8.673 4.731 1.00 . A A . 72 PHE N 1 1
15 19715 1 1 72 PHE O O -5.306 6.434 2.461 1.00 . A A . 72 PHE O 1 1
15 19716 1 1 73 PRO C C -5.891 6.871 -0.253 1.00 . A A . 73 PRO C 1 1
15 19717 1 1 73 PRO CA C -6.922 7.665 0.547 1.00 . A A . 73 PRO CA 1 1
15 19718 1 1 73 PRO CB C -7.552 8.791 -0.269 1.00 . A A . 73 PRO CB 1 1
15 19719 1 1 73 PRO CD C -6.515 9.781 1.773 1.00 . A A . 73 PRO CD 1 1
15 19720 1 1 73 PRO CG C -7.357 10.096 0.524 1.00 . A A . 73 PRO CG 1 1
15 19721 1 1 73 PRO HA H -7.681 6.999 0.930 1.00 . A A . 73 PRO HA 1 1
15 19722 1 1 73 PRO HB2 H -7.082 8.873 -1.239 1.00 . A A . 73 PRO HB2 1 1
15 19723 1 1 73 PRO HB3 H -8.605 8.595 -0.410 1.00 . A A . 73 PRO HB3 1 1
15 19724 1 1 73 PRO HD2 H -5.591 10.341 1.755 1.00 . A A . 73 PRO HD2 1 1
15 19725 1 1 73 PRO HD3 H -7.067 9.992 2.676 1.00 . A A . 73 PRO HD3 1 1
15 19726 1 1 73 PRO HG2 H -6.848 10.827 -0.087 1.00 . A A . 73 PRO HG2 1 1
15 19727 1 1 73 PRO HG3 H -8.316 10.495 0.818 1.00 . A A . 73 PRO HG3 1 1
15 19728 1 1 73 PRO N N -6.226 8.317 1.692 1.00 . A A . 73 PRO N 1 1
15 19729 1 1 73 PRO O O -4.769 7.311 -0.409 1.00 . A A . 73 PRO O 1 1
15 19730 1 1 74 ALA C C -6.049 4.529 -2.837 1.00 . A A . 74 ALA C 1 1
15 19731 1 1 74 ALA CA C -5.386 4.867 -1.517 1.00 . A A . 74 ALA CA 1 1
15 19732 1 1 74 ALA CB C -5.083 3.592 -0.719 1.00 . A A . 74 ALA CB 1 1
15 19733 1 1 74 ALA H H -7.223 5.435 -0.552 1.00 . A A . 74 ALA H 1 1
15 19734 1 1 74 ALA HA H -4.476 5.401 -1.729 1.00 . A A . 74 ALA HA 1 1
15 19735 1 1 74 ALA HB1 H -5.989 3.040 -0.526 1.00 . A A . 74 ALA HB1 1 1
15 19736 1 1 74 ALA HB2 H -4.625 3.855 0.224 1.00 . A A . 74 ALA HB2 1 1
15 19737 1 1 74 ALA HB3 H -4.399 2.965 -1.273 1.00 . A A . 74 ALA HB3 1 1
15 19738 1 1 74 ALA N N -6.304 5.726 -0.722 1.00 . A A . 74 ALA N 1 1
15 19739 1 1 74 ALA O O -7.155 4.025 -2.878 1.00 . A A . 74 ALA O 1 1
15 19740 1 1 75 PHE C C -5.526 3.107 -5.599 1.00 . A A . 75 PHE C 1 1
15 19741 1 1 75 PHE CA C -5.816 4.575 -5.258 1.00 . A A . 75 PHE CA 1 1
15 19742 1 1 75 PHE CB C -5.092 5.551 -6.220 1.00 . A A . 75 PHE CB 1 1
15 19743 1 1 75 PHE CD1 C -6.407 7.435 -5.027 1.00 . A A . 75 PHE CD1 1 1
15 19744 1 1 75 PHE CD2 C -4.580 8.014 -6.440 1.00 . A A . 75 PHE CD2 1 1
15 19745 1 1 75 PHE CE1 C -6.618 8.771 -4.756 1.00 . A A . 75 PHE CE1 1 1
15 19746 1 1 75 PHE CE2 C -4.792 9.349 -6.167 1.00 . A A . 75 PHE CE2 1 1
15 19747 1 1 75 PHE CG C -5.380 7.037 -5.876 1.00 . A A . 75 PHE CG 1 1
15 19748 1 1 75 PHE CZ C -5.811 9.729 -5.325 1.00 . A A . 75 PHE CZ 1 1
15 19749 1 1 75 PHE H H -4.448 5.247 -3.739 1.00 . A A . 75 PHE H 1 1
15 19750 1 1 75 PHE HA H -6.879 4.739 -5.288 1.00 . A A . 75 PHE HA 1 1
15 19751 1 1 75 PHE HB2 H -4.026 5.391 -6.165 1.00 . A A . 75 PHE HB2 1 1
15 19752 1 1 75 PHE HB3 H -5.415 5.368 -7.234 1.00 . A A . 75 PHE HB3 1 1
15 19753 1 1 75 PHE HD1 H -7.056 6.706 -4.567 1.00 . A A . 75 PHE HD1 1 1
15 19754 1 1 75 PHE HD2 H -3.778 7.733 -7.104 1.00 . A A . 75 PHE HD2 1 1
15 19755 1 1 75 PHE HE1 H -7.420 9.065 -4.094 1.00 . A A . 75 PHE HE1 1 1
15 19756 1 1 75 PHE HE2 H -4.155 10.098 -6.617 1.00 . A A . 75 PHE HE2 1 1
15 19757 1 1 75 PHE HZ H -5.977 10.775 -5.111 1.00 . A A . 75 PHE HZ 1 1
15 19758 1 1 75 PHE N N -5.325 4.837 -3.879 1.00 . A A . 75 PHE N 1 1
15 19759 1 1 75 PHE O O -4.539 2.768 -6.223 1.00 . A A . 75 PHE O 1 1
15 19760 1 1 76 VAL C C -6.776 0.470 -6.800 1.00 . A A . 76 VAL C 1 1
15 19761 1 1 76 VAL CA C -6.365 0.808 -5.360 1.00 . A A . 76 VAL CA 1 1
15 19762 1 1 76 VAL CB C -7.315 0.120 -4.338 1.00 . A A . 76 VAL CB 1 1
15 19763 1 1 76 VAL CG1 C -7.195 -1.421 -4.409 1.00 . A A . 76 VAL CG1 1 1
15 19764 1 1 76 VAL CG2 C -6.980 0.596 -2.909 1.00 . A A . 76 VAL CG2 1 1
15 19765 1 1 76 VAL H H -7.202 2.655 -4.653 1.00 . A A . 76 VAL H 1 1
15 19766 1 1 76 VAL HA H -5.346 0.484 -5.200 1.00 . A A . 76 VAL HA 1 1
15 19767 1 1 76 VAL HB H -8.335 0.398 -4.563 1.00 . A A . 76 VAL HB 1 1
15 19768 1 1 76 VAL HG11 H -6.181 -1.733 -4.209 1.00 . A A . 76 VAL HG11 1 1
15 19769 1 1 76 VAL HG12 H -7.483 -1.781 -5.385 1.00 . A A . 76 VAL HG12 1 1
15 19770 1 1 76 VAL HG13 H -7.847 -1.875 -3.676 1.00 . A A . 76 VAL HG13 1 1
15 19771 1 1 76 VAL HG21 H -5.949 0.378 -2.678 1.00 . A A . 76 VAL HG21 1 1
15 19772 1 1 76 VAL HG22 H -7.619 0.102 -2.192 1.00 . A A . 76 VAL HG22 1 1
15 19773 1 1 76 VAL HG23 H -7.133 1.659 -2.821 1.00 . A A . 76 VAL HG23 1 1
15 19774 1 1 76 VAL N N -6.441 2.287 -5.147 1.00 . A A . 76 VAL N 1 1
15 19775 1 1 76 VAL O O -7.469 1.240 -7.438 1.00 . A A . 76 VAL O 1 1
15 19776 1 1 77 LYS C C -5.975 -0.222 -9.645 1.00 . A A . 77 LYS C 1 1
15 19777 1 1 77 LYS CA C -6.620 -1.185 -8.633 1.00 . A A . 77 LYS CA 1 1
15 19778 1 1 77 LYS CB C -8.173 -1.260 -8.830 1.00 . A A . 77 LYS CB 1 1
15 19779 1 1 77 LYS CD C -8.082 -1.739 -11.399 1.00 . A A . 77 LYS CD 1 1
15 19780 1 1 77 LYS CE C -6.798 -2.511 -11.781 1.00 . A A . 77 LYS CE 1 1
15 19781 1 1 77 LYS CG C -8.618 -2.188 -10.008 1.00 . A A . 77 LYS CG 1 1
15 19782 1 1 77 LYS H H -5.776 -1.229 -6.657 1.00 . A A . 77 LYS H 1 1
15 19783 1 1 77 LYS HA H -6.179 -2.166 -8.737 1.00 . A A . 77 LYS HA 1 1
15 19784 1 1 77 LYS HB2 H -8.619 -1.636 -7.920 1.00 . A A . 77 LYS HB2 1 1
15 19785 1 1 77 LYS HB3 H -8.574 -0.273 -9.006 1.00 . A A . 77 LYS HB3 1 1
15 19786 1 1 77 LYS HD2 H -8.838 -1.939 -12.144 1.00 . A A . 77 LYS HD2 1 1
15 19787 1 1 77 LYS HD3 H -7.888 -0.677 -11.406 1.00 . A A . 77 LYS HD3 1 1
15 19788 1 1 77 LYS HE2 H -6.362 -2.092 -12.675 1.00 . A A . 77 LYS HE2 1 1
15 19789 1 1 77 LYS HE3 H -6.069 -2.479 -10.990 1.00 . A A . 77 LYS HE3 1 1
15 19790 1 1 77 LYS HG2 H -8.296 -3.197 -9.797 1.00 . A A . 77 LYS HG2 1 1
15 19791 1 1 77 LYS HG3 H -9.698 -2.192 -10.045 1.00 . A A . 77 LYS HG3 1 1
15 19792 1 1 77 LYS HZ1 H -6.365 -4.376 -12.600 1.00 . A A . 77 LYS HZ1 1 1
15 19793 1 1 77 LYS HZ2 H -8.023 -4.009 -12.551 1.00 . A A . 77 LYS HZ2 1 1
15 19794 1 1 77 LYS HZ3 H -7.207 -4.444 -11.127 1.00 . A A . 77 LYS HZ3 1 1
15 19795 1 1 77 LYS N N -6.328 -0.678 -7.251 1.00 . A A . 77 LYS N 1 1
15 19796 1 1 77 LYS NZ N -7.123 -3.943 -12.035 1.00 . A A . 77 LYS NZ 1 1
15 19797 1 1 77 LYS O O -6.497 0.836 -9.939 1.00 . A A . 77 LYS O 1 1
15 19798 1 1 78 LYS C C -3.352 -0.831 -12.060 1.00 . A A . 78 LYS C 1 1
15 19799 1 1 78 LYS CA C -4.075 0.152 -11.132 1.00 . A A . 78 LYS CA 1 1
15 19800 1 1 78 LYS CB C -3.075 1.049 -10.369 1.00 . A A . 78 LYS CB 1 1
15 19801 1 1 78 LYS CD C -1.353 2.874 -10.540 1.00 . A A . 78 LYS CD 1 1
15 19802 1 1 78 LYS CE C -0.585 3.811 -11.489 1.00 . A A . 78 LYS CE 1 1
15 19803 1 1 78 LYS CG C -2.317 1.972 -11.347 1.00 . A A . 78 LYS CG 1 1
15 19804 1 1 78 LYS H H -4.476 -1.499 -9.870 1.00 . A A . 78 LYS H 1 1
15 19805 1 1 78 LYS HA H -4.779 0.722 -11.705 1.00 . A A . 78 LYS HA 1 1
15 19806 1 1 78 LYS HB2 H -3.615 1.650 -9.651 1.00 . A A . 78 LYS HB2 1 1
15 19807 1 1 78 LYS HB3 H -2.371 0.428 -9.832 1.00 . A A . 78 LYS HB3 1 1
15 19808 1 1 78 LYS HD2 H -1.914 3.467 -9.831 1.00 . A A . 78 LYS HD2 1 1
15 19809 1 1 78 LYS HD3 H -0.649 2.262 -9.995 1.00 . A A . 78 LYS HD3 1 1
15 19810 1 1 78 LYS HE2 H 0.111 4.417 -10.928 1.00 . A A . 78 LYS HE2 1 1
15 19811 1 1 78 LYS HE3 H -0.036 3.238 -12.223 1.00 . A A . 78 LYS HE3 1 1
15 19812 1 1 78 LYS HG2 H -1.751 1.378 -12.052 1.00 . A A . 78 LYS HG2 1 1
15 19813 1 1 78 LYS HG3 H -3.024 2.579 -11.894 1.00 . A A . 78 LYS HG3 1 1
15 19814 1 1 78 LYS HZ1 H -0.998 5.464 -12.690 1.00 . A A . 78 LYS HZ1 1 1
15 19815 1 1 78 LYS HZ2 H -2.183 5.148 -11.514 1.00 . A A . 78 LYS HZ2 1 1
15 19816 1 1 78 LYS HZ3 H -2.076 4.169 -12.899 1.00 . A A . 78 LYS HZ3 1 1
15 19817 1 1 78 LYS N N -4.841 -0.642 -10.144 1.00 . A A . 78 LYS N 1 1
15 19818 1 1 78 LYS NZ N -1.531 4.717 -12.203 1.00 . A A . 78 LYS NZ 1 1
15 19819 1 1 78 LYS O O -2.743 -1.776 -11.598 1.00 . A A . 78 LYS O 1 1
15 19820 1 1 79 GLN C C -1.294 -1.583 -14.067 1.00 . A A . 79 GLN C 1 1
15 19821 1 1 79 GLN CA C -2.802 -1.427 -14.379 1.00 . A A . 79 GLN CA 1 1
15 19822 1 1 79 GLN CB C -3.017 -0.759 -15.762 1.00 . A A . 79 GLN CB 1 1
15 19823 1 1 79 GLN CD C -5.171 -2.037 -16.128 1.00 . A A . 79 GLN CD 1 1
15 19824 1 1 79 GLN CG C -4.527 -0.643 -16.085 1.00 . A A . 79 GLN CG 1 1
15 19825 1 1 79 GLN H H -3.963 0.221 -13.623 1.00 . A A . 79 GLN H 1 1
15 19826 1 1 79 GLN HA H -3.286 -2.390 -14.376 1.00 . A A . 79 GLN HA 1 1
15 19827 1 1 79 GLN HB2 H -2.583 0.230 -15.755 1.00 . A A . 79 GLN HB2 1 1
15 19828 1 1 79 GLN HB3 H -2.533 -1.335 -16.535 1.00 . A A . 79 GLN HB3 1 1
15 19829 1 1 79 GLN HE21 H -4.428 -2.468 -17.918 1.00 . A A . 79 GLN HE21 1 1
15 19830 1 1 79 GLN HE22 H -5.383 -3.683 -17.216 1.00 . A A . 79 GLN HE22 1 1
15 19831 1 1 79 GLN HG2 H -5.031 -0.047 -15.338 1.00 . A A . 79 GLN HG2 1 1
15 19832 1 1 79 GLN HG3 H -4.659 -0.173 -17.048 1.00 . A A . 79 GLN HG3 1 1
15 19833 1 1 79 GLN N N -3.451 -0.564 -13.340 1.00 . A A . 79 GLN N 1 1
15 19834 1 1 79 GLN NE2 N -4.978 -2.792 -17.174 1.00 . A A . 79 GLN NE2 1 1
15 19835 1 1 79 GLN O O -0.547 -0.647 -14.278 1.00 . A A . 79 GLN O 1 1
15 19836 1 1 79 GLN OE1 O -5.852 -2.449 -15.210 1.00 . A A . 79 GLN OE1 1 1
15 19837 1 1 80 PRO C C 1.578 -3.078 -14.036 1.00 . A A . 80 PRO C 1 1
15 19838 1 1 80 PRO CA C 0.470 -2.933 -12.972 1.00 . A A . 80 PRO CA 1 1
15 19839 1 1 80 PRO CB C 0.310 -4.171 -12.091 1.00 . A A . 80 PRO CB 1 1
15 19840 1 1 80 PRO CD C -1.680 -4.006 -13.550 1.00 . A A . 80 PRO CD 1 1
15 19841 1 1 80 PRO CG C -0.839 -4.981 -12.707 1.00 . A A . 80 PRO CG 1 1
15 19842 1 1 80 PRO HA H 0.698 -2.078 -12.350 1.00 . A A . 80 PRO HA 1 1
15 19843 1 1 80 PRO HB2 H 1.216 -4.759 -12.051 1.00 . A A . 80 PRO HB2 1 1
15 19844 1 1 80 PRO HB3 H 0.042 -3.870 -11.090 1.00 . A A . 80 PRO HB3 1 1
15 19845 1 1 80 PRO HD2 H -1.821 -4.372 -14.556 1.00 . A A . 80 PRO HD2 1 1
15 19846 1 1 80 PRO HD3 H -2.635 -3.835 -13.075 1.00 . A A . 80 PRO HD3 1 1
15 19847 1 1 80 PRO HG2 H -0.446 -5.768 -13.334 1.00 . A A . 80 PRO HG2 1 1
15 19848 1 1 80 PRO HG3 H -1.445 -5.421 -11.928 1.00 . A A . 80 PRO HG3 1 1
15 19849 1 1 80 PRO N N -0.882 -2.738 -13.578 1.00 . A A . 80 PRO N 1 1
15 19850 1 1 80 PRO O O 2.116 -4.148 -14.247 1.00 . A A . 80 PRO O 1 1
15 19851 1 1 81 LYS C C 4.024 -0.969 -15.261 1.00 . A A . 81 LYS C 1 1
15 19852 1 1 81 LYS CA C 2.927 -1.927 -15.739 1.00 . A A . 81 LYS CA 1 1
15 19853 1 1 81 LYS CB C 2.335 -1.397 -17.072 1.00 . A A . 81 LYS CB 1 1
15 19854 1 1 81 LYS CD C 0.068 -2.614 -17.009 1.00 . A A . 81 LYS CD 1 1
15 19855 1 1 81 LYS CE C -0.865 -3.523 -17.824 1.00 . A A . 81 LYS CE 1 1
15 19856 1 1 81 LYS CG C 1.397 -2.422 -17.771 1.00 . A A . 81 LYS CG 1 1
15 19857 1 1 81 LYS H H 1.396 -1.151 -14.452 1.00 . A A . 81 LYS H 1 1
15 19858 1 1 81 LYS HA H 3.356 -2.909 -15.881 1.00 . A A . 81 LYS HA 1 1
15 19859 1 1 81 LYS HB2 H 1.785 -0.487 -16.879 1.00 . A A . 81 LYS HB2 1 1
15 19860 1 1 81 LYS HB3 H 3.144 -1.160 -17.747 1.00 . A A . 81 LYS HB3 1 1
15 19861 1 1 81 LYS HD2 H 0.239 -3.096 -16.063 1.00 . A A . 81 LYS HD2 1 1
15 19862 1 1 81 LYS HD3 H -0.400 -1.656 -16.839 1.00 . A A . 81 LYS HD3 1 1
15 19863 1 1 81 LYS HE2 H -1.098 -3.069 -18.776 1.00 . A A . 81 LYS HE2 1 1
15 19864 1 1 81 LYS HE3 H -0.401 -4.483 -17.995 1.00 . A A . 81 LYS HE3 1 1
15 19865 1 1 81 LYS HG2 H 1.186 -2.069 -18.771 1.00 . A A . 81 LYS HG2 1 1
15 19866 1 1 81 LYS HG3 H 1.904 -3.372 -17.849 1.00 . A A . 81 LYS HG3 1 1
15 19867 1 1 81 LYS HZ1 H -2.100 -3.235 -16.170 1.00 . A A . 81 LYS HZ1 1 1
15 19868 1 1 81 LYS HZ2 H -2.271 -4.756 -16.905 1.00 . A A . 81 LYS HZ2 1 1
15 19869 1 1 81 LYS HZ3 H -2.933 -3.376 -17.643 1.00 . A A . 81 LYS HZ3 1 1
15 19870 1 1 81 LYS N N 1.875 -1.974 -14.675 1.00 . A A . 81 LYS N 1 1
15 19871 1 1 81 LYS NZ N -2.138 -3.739 -17.078 1.00 . A A . 81 LYS NZ 1 1
15 19872 1 1 81 LYS O O 3.731 0.024 -14.623 1.00 . A A . 81 LYS O 1 1
15 19873 1 1 82 TYR C C 6.530 0.749 -16.149 1.00 . A A . 82 TYR C 1 1
15 19874 1 1 82 TYR CA C 6.402 -0.435 -15.171 1.00 . A A . 82 TYR CA 1 1
15 19875 1 1 82 TYR CB C 7.677 -1.316 -15.168 1.00 . A A . 82 TYR CB 1 1
15 19876 1 1 82 TYR CD1 C 8.951 -0.107 -13.337 1.00 . A A . 82 TYR CD1 1 1
15 19877 1 1 82 TYR CD2 C 9.902 -0.138 -15.520 1.00 . A A . 82 TYR CD2 1 1
15 19878 1 1 82 TYR CE1 C 10.024 0.628 -12.880 1.00 . A A . 82 TYR CE1 1 1
15 19879 1 1 82 TYR CE2 C 10.975 0.597 -15.061 1.00 . A A . 82 TYR CE2 1 1
15 19880 1 1 82 TYR CG C 8.879 -0.498 -14.661 1.00 . A A . 82 TYR CG 1 1
15 19881 1 1 82 TYR CZ C 11.043 0.985 -13.739 1.00 . A A . 82 TYR CZ 1 1
15 19882 1 1 82 TYR H H 5.416 -2.111 -16.100 1.00 . A A . 82 TYR H 1 1
15 19883 1 1 82 TYR HA H 6.219 -0.052 -14.176 1.00 . A A . 82 TYR HA 1 1
15 19884 1 1 82 TYR HB2 H 7.536 -2.164 -14.513 1.00 . A A . 82 TYR HB2 1 1
15 19885 1 1 82 TYR HB3 H 7.885 -1.681 -16.164 1.00 . A A . 82 TYR HB3 1 1
15 19886 1 1 82 TYR HD1 H 8.161 -0.379 -12.652 1.00 . A A . 82 TYR HD1 1 1
15 19887 1 1 82 TYR HD2 H 9.864 -0.434 -16.558 1.00 . A A . 82 TYR HD2 1 1
15 19888 1 1 82 TYR HE1 H 10.067 0.926 -11.843 1.00 . A A . 82 TYR HE1 1 1
15 19889 1 1 82 TYR HE2 H 11.767 0.871 -15.743 1.00 . A A . 82 TYR HE2 1 1
15 19890 1 1 82 TYR HH H 12.784 1.107 -12.965 1.00 . A A . 82 TYR HH 1 1
15 19891 1 1 82 TYR N N 5.251 -1.296 -15.583 1.00 . A A . 82 TYR N 1 1
15 19892 1 1 82 TYR O O 7.397 0.786 -17.002 1.00 . A A . 82 TYR O 1 1
15 19893 1 1 82 TYR OH O 12.117 1.721 -13.282 1.00 . A A . 82 TYR OH 1 1
15 19894 1 1 83 LEU C C 4.676 3.904 -16.119 1.00 . A A . 83 LEU C 1 1
15 19895 1 1 83 LEU CA C 5.604 2.910 -16.835 1.00 . A A . 83 LEU CA 1 1
15 19896 1 1 83 LEU CB C 5.053 2.521 -18.248 1.00 . A A . 83 LEU CB 1 1
15 19897 1 1 83 LEU CD1 C 4.621 4.972 -18.982 1.00 . A A . 83 LEU CD1 1 1
15 19898 1 1 83 LEU CD2 C 6.780 3.824 -19.613 1.00 . A A . 83 LEU CD2 1 1
15 19899 1 1 83 LEU CG C 5.271 3.617 -19.346 1.00 . A A . 83 LEU CG 1 1
15 19900 1 1 83 LEU H H 4.965 1.586 -15.269 1.00 . A A . 83 LEU H 1 1
15 19901 1 1 83 LEU HA H 6.599 3.327 -16.890 1.00 . A A . 83 LEU HA 1 1
15 19902 1 1 83 LEU HB2 H 5.540 1.614 -18.576 1.00 . A A . 83 LEU HB2 1 1
15 19903 1 1 83 LEU HB3 H 3.996 2.308 -18.173 1.00 . A A . 83 LEU HB3 1 1
15 19904 1 1 83 LEU HD11 H 3.558 4.847 -18.829 1.00 . A A . 83 LEU HD11 1 1
15 19905 1 1 83 LEU HD12 H 4.770 5.677 -19.788 1.00 . A A . 83 LEU HD12 1 1
15 19906 1 1 83 LEU HD13 H 5.060 5.386 -18.088 1.00 . A A . 83 LEU HD13 1 1
15 19907 1 1 83 LEU HD21 H 7.290 4.156 -18.721 1.00 . A A . 83 LEU HD21 1 1
15 19908 1 1 83 LEU HD22 H 6.920 4.566 -20.384 1.00 . A A . 83 LEU HD22 1 1
15 19909 1 1 83 LEU HD23 H 7.227 2.897 -19.944 1.00 . A A . 83 LEU HD23 1 1
15 19910 1 1 83 LEU HG H 4.816 3.267 -20.262 1.00 . A A . 83 LEU HG 1 1
15 19911 1 1 83 LEU N N 5.633 1.687 -15.978 1.00 . A A . 83 LEU N 1 1
15 19912 1 1 83 LEU O O 3.472 3.877 -16.295 1.00 . A A . 83 LEU O 1 1
15 19913 1 1 84 LYS C C 4.070 6.931 -15.496 1.00 . A A . 84 LYS C 1 1
15 19914 1 1 84 LYS CA C 4.482 5.776 -14.566 1.00 . A A . 84 LYS CA 1 1
15 19915 1 1 84 LYS CB C 5.341 6.316 -13.400 1.00 . A A . 84 LYS CB 1 1
15 19916 1 1 84 LYS CD C 6.603 5.607 -11.262 1.00 . A A . 84 LYS CD 1 1
15 19917 1 1 84 LYS CE C 5.915 6.595 -10.286 1.00 . A A . 84 LYS CE 1 1
15 19918 1 1 84 LYS CG C 5.669 5.159 -12.421 1.00 . A A . 84 LYS CG 1 1
15 19919 1 1 84 LYS H H 6.247 4.723 -15.221 1.00 . A A . 84 LYS H 1 1
15 19920 1 1 84 LYS HA H 3.595 5.302 -14.168 1.00 . A A . 84 LYS HA 1 1
15 19921 1 1 84 LYS HB2 H 6.254 6.750 -13.782 1.00 . A A . 84 LYS HB2 1 1
15 19922 1 1 84 LYS HB3 H 4.773 7.082 -12.897 1.00 . A A . 84 LYS HB3 1 1
15 19923 1 1 84 LYS HD2 H 6.914 4.733 -10.709 1.00 . A A . 84 LYS HD2 1 1
15 19924 1 1 84 LYS HD3 H 7.486 6.073 -11.675 1.00 . A A . 84 LYS HD3 1 1
15 19925 1 1 84 LYS HE2 H 4.955 6.208 -9.979 1.00 . A A . 84 LYS HE2 1 1
15 19926 1 1 84 LYS HE3 H 6.530 6.729 -9.408 1.00 . A A . 84 LYS HE3 1 1
15 19927 1 1 84 LYS HG2 H 4.750 4.770 -12.007 1.00 . A A . 84 LYS HG2 1 1
15 19928 1 1 84 LYS HG3 H 6.156 4.360 -12.962 1.00 . A A . 84 LYS HG3 1 1
15 19929 1 1 84 LYS HZ1 H 5.988 8.674 -10.253 1.00 . A A . 84 LYS HZ1 1 1
15 19930 1 1 84 LYS HZ2 H 4.704 8.041 -11.166 1.00 . A A . 84 LYS HZ2 1 1
15 19931 1 1 84 LYS HZ3 H 6.287 7.998 -11.781 1.00 . A A . 84 LYS HZ3 1 1
15 19932 1 1 84 LYS N N 5.272 4.754 -15.322 1.00 . A A . 84 LYS N 1 1
15 19933 1 1 84 LYS NZ N 5.708 7.927 -10.920 1.00 . A A . 84 LYS NZ 1 1
15 19934 1 1 84 LYS O O 4.930 7.367 -16.244 1.00 . A A . 84 LYS O 1 1
15 19935 1 1 84 LYS OXT O 2.914 7.313 -15.406 1.00 . A A . 84 LYS OXT 1 1
16 19936 1 1 1 GLY C C -0.962 -24.672 -16.669 1.00 . A A . 1 GLY C 1 1
16 19937 1 1 1 GLY CA C -0.370 -25.675 -17.664 1.00 . A A . 1 GLY CA 1 1
16 19938 1 1 1 GLY H1 H -1.082 -27.255 -18.819 1.00 . A A . 1 GLY H1 1 1
16 19939 1 1 1 GLY H2 H -2.301 -26.282 -18.144 1.00 . A A . 1 GLY H2 1 1
16 19940 1 1 1 GLY H3 H -1.453 -27.379 -17.165 1.00 . A A . 1 GLY H3 1 1
16 19941 1 1 1 GLY HA2 H 0.507 -26.138 -17.236 1.00 . A A . 1 GLY HA2 1 1
16 19942 1 1 1 GLY HA3 H -0.103 -25.161 -18.576 1.00 . A A . 1 GLY HA3 1 1
16 19943 1 1 1 GLY N N -1.377 -26.728 -17.972 1.00 . A A . 1 GLY N 1 1
16 19944 1 1 1 GLY O O -0.352 -24.357 -15.666 1.00 . A A . 1 GLY O 1 1
16 19945 1 1 2 SER C C -3.410 -23.947 -14.883 1.00 . A A . 2 SER C 1 1
16 19946 1 1 2 SER CA C -2.853 -23.219 -16.118 1.00 . A A . 2 SER CA 1 1
16 19947 1 1 2 SER CB C -3.990 -22.573 -16.939 1.00 . A A . 2 SER CB 1 1
16 19948 1 1 2 SER H H -2.570 -24.509 -17.818 1.00 . A A . 2 SER H 1 1
16 19949 1 1 2 SER HA H -2.153 -22.460 -15.797 1.00 . A A . 2 SER HA 1 1
16 19950 1 1 2 SER HB2 H -4.694 -23.306 -17.305 1.00 . A A . 2 SER HB2 1 1
16 19951 1 1 2 SER HB3 H -4.504 -21.808 -16.379 1.00 . A A . 2 SER HB3 1 1
16 19952 1 1 2 SER HG H -2.911 -22.669 -18.554 1.00 . A A . 2 SER HG 1 1
16 19953 1 1 2 SER N N -2.144 -24.207 -16.990 1.00 . A A . 2 SER N 1 1
16 19954 1 1 2 SER O O -4.538 -24.400 -14.869 1.00 . A A . 2 SER O 1 1
16 19955 1 1 2 SER OG O -3.322 -21.970 -18.039 1.00 . A A . 2 SER OG 1 1
16 19956 1 1 3 MET C C -2.666 -23.723 -11.445 1.00 . A A . 3 MET C 1 1
16 19957 1 1 3 MET CA C -2.934 -24.705 -12.595 1.00 . A A . 3 MET CA 1 1
16 19958 1 1 3 MET CB C -2.068 -25.971 -12.453 1.00 . A A . 3 MET CB 1 1
16 19959 1 1 3 MET CE C -5.028 -26.249 -10.238 1.00 . A A . 3 MET CE 1 1
16 19960 1 1 3 MET CG C -2.490 -26.797 -11.222 1.00 . A A . 3 MET CG 1 1
16 19961 1 1 3 MET H H -1.678 -23.639 -13.975 1.00 . A A . 3 MET H 1 1
16 19962 1 1 3 MET HA H -3.984 -24.959 -12.602 1.00 . A A . 3 MET HA 1 1
16 19963 1 1 3 MET HB2 H -2.181 -26.578 -13.341 1.00 . A A . 3 MET HB2 1 1
16 19964 1 1 3 MET HB3 H -1.028 -25.693 -12.363 1.00 . A A . 3 MET HB3 1 1
16 19965 1 1 3 MET HE1 H -4.396 -25.903 -9.434 1.00 . A A . 3 MET HE1 1 1
16 19966 1 1 3 MET HE2 H -5.902 -26.701 -9.796 1.00 . A A . 3 MET HE2 1 1
16 19967 1 1 3 MET HE3 H -5.326 -25.426 -10.870 1.00 . A A . 3 MET HE3 1 1
16 19968 1 1 3 MET HG2 H -1.798 -27.621 -11.133 1.00 . A A . 3 MET HG2 1 1
16 19969 1 1 3 MET HG3 H -2.370 -26.189 -10.337 1.00 . A A . 3 MET HG3 1 1
16 19970 1 1 3 MET N N -2.571 -24.030 -13.881 1.00 . A A . 3 MET N 1 1
16 19971 1 1 3 MET O O -3.444 -23.621 -10.517 1.00 . A A . 3 MET O 1 1
16 19972 1 1 3 MET SD S -4.158 -27.507 -11.210 1.00 . A A . 3 MET SD 1 1
16 19973 1 1 4 ALA C C -1.916 -20.695 -10.705 1.00 . A A . 4 ALA C 1 1
16 19974 1 1 4 ALA CA C -1.158 -22.027 -10.513 1.00 . A A . 4 ALA CA 1 1
16 19975 1 1 4 ALA CB C 0.359 -21.809 -10.629 1.00 . A A . 4 ALA CB 1 1
16 19976 1 1 4 ALA H H -0.985 -23.166 -12.336 1.00 . A A . 4 ALA H 1 1
16 19977 1 1 4 ALA HA H -1.393 -22.420 -9.535 1.00 . A A . 4 ALA HA 1 1
16 19978 1 1 4 ALA HB1 H 0.694 -21.095 -9.890 1.00 . A A . 4 ALA HB1 1 1
16 19979 1 1 4 ALA HB2 H 0.606 -21.436 -11.613 1.00 . A A . 4 ALA HB2 1 1
16 19980 1 1 4 ALA HB3 H 0.878 -22.743 -10.470 1.00 . A A . 4 ALA HB3 1 1
16 19981 1 1 4 ALA N N -1.561 -23.027 -11.554 1.00 . A A . 4 ALA N 1 1
16 19982 1 1 4 ALA O O -1.487 -19.658 -10.235 1.00 . A A . 4 ALA O 1 1
16 19983 1 1 5 GLN C C -4.252 -18.837 -10.391 1.00 . A A . 5 GLN C 1 1
16 19984 1 1 5 GLN CA C -3.890 -19.591 -11.679 1.00 . A A . 5 GLN CA 1 1
16 19985 1 1 5 GLN CB C -5.173 -20.075 -12.377 1.00 . A A . 5 GLN CB 1 1
16 19986 1 1 5 GLN CD C -6.138 -21.177 -14.395 1.00 . A A . 5 GLN CD 1 1
16 19987 1 1 5 GLN CG C -4.832 -20.737 -13.722 1.00 . A A . 5 GLN CG 1 1
16 19988 1 1 5 GLN H H -3.309 -21.651 -11.739 1.00 . A A . 5 GLN H 1 1
16 19989 1 1 5 GLN HA H -3.347 -18.923 -12.332 1.00 . A A . 5 GLN HA 1 1
16 19990 1 1 5 GLN HB2 H -5.678 -20.789 -11.743 1.00 . A A . 5 GLN HB2 1 1
16 19991 1 1 5 GLN HB3 H -5.837 -19.243 -12.545 1.00 . A A . 5 GLN HB3 1 1
16 19992 1 1 5 GLN HE21 H -6.668 -19.320 -14.860 1.00 . A A . 5 GLN HE21 1 1
16 19993 1 1 5 GLN HE22 H -7.757 -20.530 -15.344 1.00 . A A . 5 GLN HE22 1 1
16 19994 1 1 5 GLN HG2 H -4.324 -20.040 -14.371 1.00 . A A . 5 GLN HG2 1 1
16 19995 1 1 5 GLN HG3 H -4.206 -21.605 -13.573 1.00 . A A . 5 GLN HG3 1 1
16 19996 1 1 5 GLN N N -3.028 -20.779 -11.395 1.00 . A A . 5 GLN N 1 1
16 19997 1 1 5 GLN NE2 N -6.920 -20.266 -14.909 1.00 . A A . 5 GLN NE2 1 1
16 19998 1 1 5 GLN O O -4.102 -17.633 -10.312 1.00 . A A . 5 GLN O 1 1
16 19999 1 1 5 GLN OE1 O -6.458 -22.346 -14.459 1.00 . A A . 5 GLN OE1 1 1
16 20000 1 1 6 ALA C C -3.896 -18.893 -7.159 1.00 . A A . 6 ALA C 1 1
16 20001 1 1 6 ALA CA C -5.112 -19.004 -8.104 1.00 . A A . 6 ALA CA 1 1
16 20002 1 1 6 ALA CB C -6.200 -19.913 -7.501 1.00 . A A . 6 ALA CB 1 1
16 20003 1 1 6 ALA H H -4.801 -20.553 -9.566 1.00 . A A . 6 ALA H 1 1
16 20004 1 1 6 ALA HA H -5.521 -18.016 -8.260 1.00 . A A . 6 ALA HA 1 1
16 20005 1 1 6 ALA HB1 H -6.532 -19.523 -6.550 1.00 . A A . 6 ALA HB1 1 1
16 20006 1 1 6 ALA HB2 H -5.812 -20.910 -7.354 1.00 . A A . 6 ALA HB2 1 1
16 20007 1 1 6 ALA HB3 H -7.046 -19.965 -8.170 1.00 . A A . 6 ALA HB3 1 1
16 20008 1 1 6 ALA N N -4.715 -19.587 -9.423 1.00 . A A . 6 ALA N 1 1
16 20009 1 1 6 ALA O O -4.012 -19.096 -5.966 1.00 . A A . 6 ALA O 1 1
16 20010 1 1 7 GLY C C -1.477 -17.088 -6.192 1.00 . A A . 7 GLY C 1 1
16 20011 1 1 7 GLY CA C -1.499 -18.426 -6.943 1.00 . A A . 7 GLY CA 1 1
16 20012 1 1 7 GLY H H -2.738 -18.419 -8.700 1.00 . A A . 7 GLY H 1 1
16 20013 1 1 7 GLY HA2 H -1.419 -19.239 -6.235 1.00 . A A . 7 GLY HA2 1 1
16 20014 1 1 7 GLY HA3 H -0.660 -18.465 -7.622 1.00 . A A . 7 GLY HA3 1 1
16 20015 1 1 7 GLY N N -2.762 -18.570 -7.733 1.00 . A A . 7 GLY N 1 1
16 20016 1 1 7 GLY O O -0.842 -16.151 -6.634 1.00 . A A . 7 GLY O 1 1
16 20017 1 1 8 GLU C C -2.619 -14.546 -4.846 1.00 . A A . 8 GLU C 1 1
16 20018 1 1 8 GLU CA C -2.332 -15.897 -4.162 1.00 . A A . 8 GLU CA 1 1
16 20019 1 1 8 GLU CB C -1.045 -15.805 -3.276 1.00 . A A . 8 GLU CB 1 1
16 20020 1 1 8 GLU CD C 1.377 -15.135 -2.965 1.00 . A A . 8 GLU CD 1 1
16 20021 1 1 8 GLU CG C 0.218 -15.265 -3.986 1.00 . A A . 8 GLU CG 1 1
16 20022 1 1 8 GLU H H -2.648 -17.903 -4.837 1.00 . A A . 8 GLU H 1 1
16 20023 1 1 8 GLU HA H -3.156 -16.081 -3.492 1.00 . A A . 8 GLU HA 1 1
16 20024 1 1 8 GLU HB2 H -1.268 -15.179 -2.434 1.00 . A A . 8 GLU HB2 1 1
16 20025 1 1 8 GLU HB3 H -0.824 -16.793 -2.896 1.00 . A A . 8 GLU HB3 1 1
16 20026 1 1 8 GLU HG2 H 0.524 -15.946 -4.765 1.00 . A A . 8 GLU HG2 1 1
16 20027 1 1 8 GLU HG3 H 0.029 -14.292 -4.417 1.00 . A A . 8 GLU HG3 1 1
16 20028 1 1 8 GLU N N -2.183 -17.077 -5.083 1.00 . A A . 8 GLU N 1 1
16 20029 1 1 8 GLU O O -2.652 -14.437 -6.057 1.00 . A A . 8 GLU O 1 1
16 20030 1 1 8 GLU OE1 O 1.120 -14.665 -1.866 1.00 . A A . 8 GLU OE1 1 1
16 20031 1 1 8 GLU OE2 O 2.472 -15.517 -3.344 1.00 . A A . 8 GLU OE2 1 1
16 20032 1 1 9 VAL C C -1.889 -11.259 -4.555 1.00 . A A . 9 VAL C 1 1
16 20033 1 1 9 VAL CA C -3.122 -12.171 -4.544 1.00 . A A . 9 VAL CA 1 1
16 20034 1 1 9 VAL CB C -4.247 -11.527 -3.671 1.00 . A A . 9 VAL CB 1 1
16 20035 1 1 9 VAL CG1 C -5.579 -12.250 -3.964 1.00 . A A . 9 VAL CG1 1 1
16 20036 1 1 9 VAL CG2 C -3.948 -11.683 -2.160 1.00 . A A . 9 VAL CG2 1 1
16 20037 1 1 9 VAL H H -2.786 -13.711 -3.063 1.00 . A A . 9 VAL H 1 1
16 20038 1 1 9 VAL HA H -3.486 -12.249 -5.560 1.00 . A A . 9 VAL HA 1 1
16 20039 1 1 9 VAL HB H -4.350 -10.480 -3.916 1.00 . A A . 9 VAL HB 1 1
16 20040 1 1 9 VAL HG11 H -5.833 -12.145 -5.009 1.00 . A A . 9 VAL HG11 1 1
16 20041 1 1 9 VAL HG12 H -6.375 -11.819 -3.373 1.00 . A A . 9 VAL HG12 1 1
16 20042 1 1 9 VAL HG13 H -5.502 -13.301 -3.728 1.00 . A A . 9 VAL HG13 1 1
16 20043 1 1 9 VAL HG21 H -2.995 -11.239 -1.909 1.00 . A A . 9 VAL HG21 1 1
16 20044 1 1 9 VAL HG22 H -3.932 -12.725 -1.880 1.00 . A A . 9 VAL HG22 1 1
16 20045 1 1 9 VAL HG23 H -4.718 -11.199 -1.580 1.00 . A A . 9 VAL HG23 1 1
16 20046 1 1 9 VAL N N -2.827 -13.547 -4.028 1.00 . A A . 9 VAL N 1 1
16 20047 1 1 9 VAL O O -1.027 -11.360 -3.704 1.00 . A A . 9 VAL O 1 1
16 20048 1 1 10 VAL C C -1.379 -8.029 -5.953 1.00 . A A . 10 VAL C 1 1
16 20049 1 1 10 VAL CA C -0.752 -9.417 -5.729 1.00 . A A . 10 VAL CA 1 1
16 20050 1 1 10 VAL CB C 0.118 -9.871 -6.962 1.00 . A A . 10 VAL CB 1 1
16 20051 1 1 10 VAL CG1 C 0.754 -11.248 -6.690 1.00 . A A . 10 VAL CG1 1 1
16 20052 1 1 10 VAL CG2 C -0.720 -9.990 -8.255 1.00 . A A . 10 VAL CG2 1 1
16 20053 1 1 10 VAL H H -2.611 -10.395 -6.182 1.00 . A A . 10 VAL H 1 1
16 20054 1 1 10 VAL HA H -0.158 -9.371 -4.830 1.00 . A A . 10 VAL HA 1 1
16 20055 1 1 10 VAL HB H 0.907 -9.151 -7.123 1.00 . A A . 10 VAL HB 1 1
16 20056 1 1 10 VAL HG11 H 1.349 -11.553 -7.539 1.00 . A A . 10 VAL HG11 1 1
16 20057 1 1 10 VAL HG12 H -0.006 -11.995 -6.515 1.00 . A A . 10 VAL HG12 1 1
16 20058 1 1 10 VAL HG13 H 1.396 -11.193 -5.830 1.00 . A A . 10 VAL HG13 1 1
16 20059 1 1 10 VAL HG21 H -1.523 -10.700 -8.126 1.00 . A A . 10 VAL HG21 1 1
16 20060 1 1 10 VAL HG22 H -0.090 -10.318 -9.069 1.00 . A A . 10 VAL HG22 1 1
16 20061 1 1 10 VAL HG23 H -1.138 -9.036 -8.526 1.00 . A A . 10 VAL HG23 1 1
16 20062 1 1 10 VAL N N -1.868 -10.398 -5.542 1.00 . A A . 10 VAL N 1 1
16 20063 1 1 10 VAL O O -1.128 -7.349 -6.930 1.00 . A A . 10 VAL O 1 1
16 20064 1 1 11 LEU C C -1.922 -5.155 -5.084 1.00 . A A . 11 LEU C 1 1
16 20065 1 1 11 LEU CA C -2.901 -6.338 -5.052 1.00 . A A . 11 LEU CA 1 1
16 20066 1 1 11 LEU CB C -3.816 -6.184 -3.815 1.00 . A A . 11 LEU CB 1 1
16 20067 1 1 11 LEU CD1 C -5.692 -7.100 -2.429 1.00 . A A . 11 LEU CD1 1 1
16 20068 1 1 11 LEU CD2 C -5.661 -7.604 -4.883 1.00 . A A . 11 LEU CD2 1 1
16 20069 1 1 11 LEU CG C -4.782 -7.390 -3.635 1.00 . A A . 11 LEU CG 1 1
16 20070 1 1 11 LEU H H -2.338 -8.260 -4.240 1.00 . A A . 11 LEU H 1 1
16 20071 1 1 11 LEU HA H -3.499 -6.306 -5.952 1.00 . A A . 11 LEU HA 1 1
16 20072 1 1 11 LEU HB2 H -3.200 -6.092 -2.932 1.00 . A A . 11 LEU HB2 1 1
16 20073 1 1 11 LEU HB3 H -4.394 -5.277 -3.919 1.00 . A A . 11 LEU HB3 1 1
16 20074 1 1 11 LEU HD11 H -6.379 -7.918 -2.271 1.00 . A A . 11 LEU HD11 1 1
16 20075 1 1 11 LEU HD12 H -6.260 -6.198 -2.601 1.00 . A A . 11 LEU HD12 1 1
16 20076 1 1 11 LEU HD13 H -5.096 -6.965 -1.539 1.00 . A A . 11 LEU HD13 1 1
16 20077 1 1 11 LEU HD21 H -6.326 -8.442 -4.730 1.00 . A A . 11 LEU HD21 1 1
16 20078 1 1 11 LEU HD22 H -5.044 -7.814 -5.744 1.00 . A A . 11 LEU HD22 1 1
16 20079 1 1 11 LEU HD23 H -6.255 -6.725 -5.082 1.00 . A A . 11 LEU HD23 1 1
16 20080 1 1 11 LEU HG H -4.211 -8.286 -3.436 1.00 . A A . 11 LEU HG 1 1
16 20081 1 1 11 LEU N N -2.195 -7.658 -5.000 1.00 . A A . 11 LEU N 1 1
16 20082 1 1 11 LEU O O -0.866 -5.204 -4.482 1.00 . A A . 11 LEU O 1 1
16 20083 1 1 12 LYS C C -2.400 -1.764 -5.415 1.00 . A A . 12 LYS C 1 1
16 20084 1 1 12 LYS CA C -1.519 -2.886 -5.950 1.00 . A A . 12 LYS CA 1 1
16 20085 1 1 12 LYS CB C -1.189 -2.698 -7.459 1.00 . A A . 12 LYS CB 1 1
16 20086 1 1 12 LYS CD C -0.647 -0.132 -7.316 1.00 . A A . 12 LYS CD 1 1
16 20087 1 1 12 LYS CE C -1.944 0.260 -8.056 1.00 . A A . 12 LYS CE 1 1
16 20088 1 1 12 LYS CG C -0.163 -1.548 -7.742 1.00 . A A . 12 LYS CG 1 1
16 20089 1 1 12 LYS H H -3.197 -4.191 -6.248 1.00 . A A . 12 LYS H 1 1
16 20090 1 1 12 LYS HA H -0.633 -2.936 -5.334 1.00 . A A . 12 LYS HA 1 1
16 20091 1 1 12 LYS HB2 H -0.763 -3.621 -7.826 1.00 . A A . 12 LYS HB2 1 1
16 20092 1 1 12 LYS HB3 H -2.100 -2.522 -8.010 1.00 . A A . 12 LYS HB3 1 1
16 20093 1 1 12 LYS HD2 H -0.776 -0.069 -6.250 1.00 . A A . 12 LYS HD2 1 1
16 20094 1 1 12 LYS HD3 H 0.118 0.579 -7.589 1.00 . A A . 12 LYS HD3 1 1
16 20095 1 1 12 LYS HE2 H -1.739 0.394 -9.109 1.00 . A A . 12 LYS HE2 1 1
16 20096 1 1 12 LYS HE3 H -2.710 -0.490 -7.946 1.00 . A A . 12 LYS HE3 1 1
16 20097 1 1 12 LYS HG2 H 0.762 -1.770 -7.230 1.00 . A A . 12 LYS HG2 1 1
16 20098 1 1 12 LYS HG3 H 0.051 -1.534 -8.802 1.00 . A A . 12 LYS HG3 1 1
16 20099 1 1 12 LYS HZ1 H -1.929 2.336 -7.927 1.00 . A A . 12 LYS HZ1 1 1
16 20100 1 1 12 LYS HZ2 H -2.356 1.555 -6.479 1.00 . A A . 12 LYS HZ2 1 1
16 20101 1 1 12 LYS HZ3 H -3.469 1.642 -7.757 1.00 . A A . 12 LYS HZ3 1 1
16 20102 1 1 12 LYS N N -2.328 -4.135 -5.798 1.00 . A A . 12 LYS N 1 1
16 20103 1 1 12 LYS NZ N -2.463 1.546 -7.515 1.00 . A A . 12 LYS NZ 1 1
16 20104 1 1 12 LYS O O -3.490 -1.537 -5.900 1.00 . A A . 12 LYS O 1 1
16 20105 1 1 13 MET C C -1.709 1.242 -3.816 1.00 . A A . 13 MET C 1 1
16 20106 1 1 13 MET CA C -2.631 0.032 -3.790 1.00 . A A . 13 MET CA 1 1
16 20107 1 1 13 MET CB C -2.975 -0.328 -2.347 1.00 . A A . 13 MET CB 1 1
16 20108 1 1 13 MET CE C -2.090 -3.599 -1.124 1.00 . A A . 13 MET CE 1 1
16 20109 1 1 13 MET CG C -3.724 -1.680 -2.262 1.00 . A A . 13 MET CG 1 1
16 20110 1 1 13 MET H H -1.001 -1.323 -4.078 1.00 . A A . 13 MET H 1 1
16 20111 1 1 13 MET HA H -3.523 0.257 -4.355 1.00 . A A . 13 MET HA 1 1
16 20112 1 1 13 MET HB2 H -2.054 -0.368 -1.791 1.00 . A A . 13 MET HB2 1 1
16 20113 1 1 13 MET HB3 H -3.595 0.449 -1.931 1.00 . A A . 13 MET HB3 1 1
16 20114 1 1 13 MET HE1 H -2.843 -3.588 -0.350 1.00 . A A . 13 MET HE1 1 1
16 20115 1 1 13 MET HE2 H -1.292 -2.907 -0.902 1.00 . A A . 13 MET HE2 1 1
16 20116 1 1 13 MET HE3 H -1.682 -4.599 -1.180 1.00 . A A . 13 MET HE3 1 1
16 20117 1 1 13 MET HG2 H -4.097 -1.806 -1.257 1.00 . A A . 13 MET HG2 1 1
16 20118 1 1 13 MET HG3 H -4.583 -1.617 -2.911 1.00 . A A . 13 MET HG3 1 1
16 20119 1 1 13 MET N N -1.888 -1.092 -4.420 1.00 . A A . 13 MET N 1 1
16 20120 1 1 13 MET O O -0.553 1.143 -3.450 1.00 . A A . 13 MET O 1 1
16 20121 1 1 13 MET SD S -2.840 -3.194 -2.721 1.00 . A A . 13 MET SD 1 1
16 20122 1 1 14 LYS C C -2.072 4.702 -3.442 1.00 . A A . 14 LYS C 1 1
16 20123 1 1 14 LYS CA C -1.470 3.608 -4.329 1.00 . A A . 14 LYS CA 1 1
16 20124 1 1 14 LYS CB C -1.432 4.038 -5.787 1.00 . A A . 14 LYS CB 1 1
16 20125 1 1 14 LYS CD C -0.542 5.710 -7.450 1.00 . A A . 14 LYS CD 1 1
16 20126 1 1 14 LYS CE C 0.416 6.897 -7.639 1.00 . A A . 14 LYS CE 1 1
16 20127 1 1 14 LYS CG C -0.516 5.270 -5.973 1.00 . A A . 14 LYS CG 1 1
16 20128 1 1 14 LYS H H -3.200 2.317 -4.519 1.00 . A A . 14 LYS H 1 1
16 20129 1 1 14 LYS HA H -0.463 3.434 -4.022 1.00 . A A . 14 LYS HA 1 1
16 20130 1 1 14 LYS HB2 H -1.079 3.208 -6.379 1.00 . A A . 14 LYS HB2 1 1
16 20131 1 1 14 LYS HB3 H -2.431 4.268 -6.079 1.00 . A A . 14 LYS HB3 1 1
16 20132 1 1 14 LYS HD2 H -0.243 4.894 -8.092 1.00 . A A . 14 LYS HD2 1 1
16 20133 1 1 14 LYS HD3 H -1.542 6.011 -7.724 1.00 . A A . 14 LYS HD3 1 1
16 20134 1 1 14 LYS HE2 H 0.107 7.731 -7.026 1.00 . A A . 14 LYS HE2 1 1
16 20135 1 1 14 LYS HE3 H 1.423 6.615 -7.371 1.00 . A A . 14 LYS HE3 1 1
16 20136 1 1 14 LYS HG2 H -0.856 6.086 -5.352 1.00 . A A . 14 LYS HG2 1 1
16 20137 1 1 14 LYS HG3 H 0.495 5.019 -5.686 1.00 . A A . 14 LYS HG3 1 1
16 20138 1 1 14 LYS HZ1 H -0.559 7.597 -9.339 1.00 . A A . 14 LYS HZ1 1 1
16 20139 1 1 14 LYS HZ2 H 0.736 6.547 -9.665 1.00 . A A . 14 LYS HZ2 1 1
16 20140 1 1 14 LYS HZ3 H 1.041 8.147 -9.182 1.00 . A A . 14 LYS HZ3 1 1
16 20141 1 1 14 LYS N N -2.259 2.343 -4.249 1.00 . A A . 14 LYS N 1 1
16 20142 1 1 14 LYS NZ N 0.408 7.330 -9.064 1.00 . A A . 14 LYS NZ 1 1
16 20143 1 1 14 LYS O O -2.916 5.475 -3.851 1.00 . A A . 14 LYS O 1 1
16 20144 1 1 15 VAL C C -1.759 7.163 -1.593 1.00 . A A . 15 VAL C 1 1
16 20145 1 1 15 VAL CA C -2.040 5.703 -1.213 1.00 . A A . 15 VAL CA 1 1
16 20146 1 1 15 VAL CB C -1.329 5.303 0.138 1.00 . A A . 15 VAL CB 1 1
16 20147 1 1 15 VAL CG1 C -1.007 6.495 1.045 1.00 . A A . 15 VAL CG1 1 1
16 20148 1 1 15 VAL CG2 C -2.271 4.430 0.975 1.00 . A A . 15 VAL CG2 1 1
16 20149 1 1 15 VAL H H -0.908 4.062 -1.968 1.00 . A A . 15 VAL H 1 1
16 20150 1 1 15 VAL HA H -3.112 5.585 -1.142 1.00 . A A . 15 VAL HA 1 1
16 20151 1 1 15 VAL HB H -0.422 4.760 -0.069 1.00 . A A . 15 VAL HB 1 1
16 20152 1 1 15 VAL HG11 H -1.906 7.033 1.280 1.00 . A A . 15 VAL HG11 1 1
16 20153 1 1 15 VAL HG12 H -0.311 7.150 0.542 1.00 . A A . 15 VAL HG12 1 1
16 20154 1 1 15 VAL HG13 H -0.550 6.142 1.957 1.00 . A A . 15 VAL HG13 1 1
16 20155 1 1 15 VAL HG21 H -2.524 3.528 0.446 1.00 . A A . 15 VAL HG21 1 1
16 20156 1 1 15 VAL HG22 H -3.170 4.982 1.209 1.00 . A A . 15 VAL HG22 1 1
16 20157 1 1 15 VAL HG23 H -1.791 4.171 1.905 1.00 . A A . 15 VAL HG23 1 1
16 20158 1 1 15 VAL N N -1.589 4.715 -2.230 1.00 . A A . 15 VAL N 1 1
16 20159 1 1 15 VAL O O -0.993 7.458 -2.487 1.00 . A A . 15 VAL O 1 1
16 20160 1 1 16 GLU C C -1.191 9.866 -0.056 1.00 . A A . 16 GLU C 1 1
16 20161 1 1 16 GLU CA C -2.317 9.489 -1.034 1.00 . A A . 16 GLU CA 1 1
16 20162 1 1 16 GLU CB C -3.636 10.158 -0.618 1.00 . A A . 16 GLU CB 1 1
16 20163 1 1 16 GLU CD C -4.625 12.353 0.105 1.00 . A A . 16 GLU CD 1 1
16 20164 1 1 16 GLU CG C -3.471 11.689 -0.665 1.00 . A A . 16 GLU CG 1 1
16 20165 1 1 16 GLU H H -3.041 7.673 -0.179 1.00 . A A . 16 GLU H 1 1
16 20166 1 1 16 GLU HA H -2.035 9.732 -2.049 1.00 . A A . 16 GLU HA 1 1
16 20167 1 1 16 GLU HB2 H -4.422 9.864 -1.298 1.00 . A A . 16 GLU HB2 1 1
16 20168 1 1 16 GLU HB3 H -3.908 9.839 0.379 1.00 . A A . 16 GLU HB3 1 1
16 20169 1 1 16 GLU HG2 H -2.537 11.989 -0.216 1.00 . A A . 16 GLU HG2 1 1
16 20170 1 1 16 GLU HG3 H -3.478 12.021 -1.693 1.00 . A A . 16 GLU HG3 1 1
16 20171 1 1 16 GLU N N -2.432 8.016 -0.865 1.00 . A A . 16 GLU N 1 1
16 20172 1 1 16 GLU O O -1.390 9.790 1.141 1.00 . A A . 16 GLU O 1 1
16 20173 1 1 16 GLU OE1 O -4.466 12.467 1.311 1.00 . A A . 16 GLU OE1 1 1
16 20174 1 1 16 GLU OE2 O -5.592 12.707 -0.549 1.00 . A A . 16 GLU OE2 1 1
16 20175 1 1 17 GLY C C 0.725 11.753 1.313 1.00 . A A . 17 GLY C 1 1
16 20176 1 1 17 GLY CA C 1.095 10.639 0.315 1.00 . A A . 17 GLY CA 1 1
16 20177 1 1 17 GLY H H 0.051 10.301 -1.542 1.00 . A A . 17 GLY H 1 1
16 20178 1 1 17 GLY HA2 H 1.400 9.761 0.864 1.00 . A A . 17 GLY HA2 1 1
16 20179 1 1 17 GLY HA3 H 1.919 10.973 -0.294 1.00 . A A . 17 GLY HA3 1 1
16 20180 1 1 17 GLY N N -0.052 10.257 -0.571 1.00 . A A . 17 GLY N 1 1
16 20181 1 1 17 GLY O O 1.390 11.923 2.316 1.00 . A A . 17 GLY O 1 1
16 20182 1 1 18 MET C C 0.156 14.727 1.964 1.00 . A A . 18 MET C 1 1
16 20183 1 1 18 MET CA C -0.870 13.589 1.807 1.00 . A A . 18 MET CA 1 1
16 20184 1 1 18 MET CB C -1.288 13.024 3.184 1.00 . A A . 18 MET CB 1 1
16 20185 1 1 18 MET CE C -3.967 12.698 5.165 1.00 . A A . 18 MET CE 1 1
16 20186 1 1 18 MET CG C -1.957 14.128 4.027 1.00 . A A . 18 MET CG 1 1
16 20187 1 1 18 MET H H -0.796 12.239 0.152 1.00 . A A . 18 MET H 1 1
16 20188 1 1 18 MET HA H -1.748 13.972 1.311 1.00 . A A . 18 MET HA 1 1
16 20189 1 1 18 MET HB2 H -1.994 12.221 3.029 1.00 . A A . 18 MET HB2 1 1
16 20190 1 1 18 MET HB3 H -0.436 12.621 3.704 1.00 . A A . 18 MET HB3 1 1
16 20191 1 1 18 MET HE1 H -4.386 12.211 6.034 1.00 . A A . 18 MET HE1 1 1
16 20192 1 1 18 MET HE2 H -3.660 11.933 4.468 1.00 . A A . 18 MET HE2 1 1
16 20193 1 1 18 MET HE3 H -4.713 13.342 4.727 1.00 . A A . 18 MET HE3 1 1
16 20194 1 1 18 MET HG2 H -1.257 14.941 4.147 1.00 . A A . 18 MET HG2 1 1
16 20195 1 1 18 MET HG3 H -2.806 14.513 3.478 1.00 . A A . 18 MET HG3 1 1
16 20196 1 1 18 MET N N -0.331 12.460 0.984 1.00 . A A . 18 MET N 1 1
16 20197 1 1 18 MET O O 1.154 14.597 2.648 1.00 . A A . 18 MET O 1 1
16 20198 1 1 18 MET SD S -2.525 13.663 5.682 1.00 . A A . 18 MET SD 1 1
16 20199 1 1 19 THR C C 0.442 17.924 2.560 1.00 . A A . 19 THR C 1 1
16 20200 1 1 19 THR CA C 0.710 17.038 1.318 1.00 . A A . 19 THR CA 1 1
16 20201 1 1 19 THR CB C 0.426 17.779 -0.028 1.00 . A A . 19 THR CB 1 1
16 20202 1 1 19 THR CG2 C -1.041 18.253 -0.146 1.00 . A A . 19 THR CG2 1 1
16 20203 1 1 19 THR H H -0.982 15.827 0.782 1.00 . A A . 19 THR H 1 1
16 20204 1 1 19 THR HA H 1.746 16.731 1.337 1.00 . A A . 19 THR HA 1 1
16 20205 1 1 19 THR HB H 0.715 17.175 -0.877 1.00 . A A . 19 THR HB 1 1
16 20206 1 1 19 THR HG1 H 2.047 18.767 0.418 1.00 . A A . 19 THR HG1 1 1
16 20207 1 1 19 THR HG21 H -1.189 18.751 -1.092 1.00 . A A . 19 THR HG21 1 1
16 20208 1 1 19 THR HG22 H -1.299 18.937 0.648 1.00 . A A . 19 THR HG22 1 1
16 20209 1 1 19 THR HG23 H -1.709 17.405 -0.098 1.00 . A A . 19 THR HG23 1 1
16 20210 1 1 19 THR N N -0.153 15.815 1.304 1.00 . A A . 19 THR N 1 1
16 20211 1 1 19 THR O O 0.269 19.124 2.466 1.00 . A A . 19 THR O 1 1
16 20212 1 1 19 THR OG1 O 1.211 18.965 -0.011 1.00 . A A . 19 THR OG1 1 1
16 20213 1 1 20 CYS C C 0.903 17.234 6.113 1.00 . A A . 20 CYS C 1 1
16 20214 1 1 20 CYS CA C 0.177 17.988 4.994 1.00 . A A . 20 CYS CA 1 1
16 20215 1 1 20 CYS CB C -1.335 18.024 5.272 1.00 . A A . 20 CYS CB 1 1
16 20216 1 1 20 CYS H H 0.569 16.323 3.726 1.00 . A A . 20 CYS H 1 1
16 20217 1 1 20 CYS HA H 0.588 18.979 4.921 1.00 . A A . 20 CYS HA 1 1
16 20218 1 1 20 CYS HB2 H -1.690 17.008 5.365 1.00 . A A . 20 CYS HB2 1 1
16 20219 1 1 20 CYS HB3 H -1.492 18.510 6.223 1.00 . A A . 20 CYS HB3 1 1
16 20220 1 1 20 CYS N N 0.421 17.286 3.703 1.00 . A A . 20 CYS N 1 1
16 20221 1 1 20 CYS O O 1.513 17.829 6.981 1.00 . A A . 20 CYS O 1 1
16 20222 1 1 20 CYS SG S -2.389 18.857 4.059 1.00 . A A . 20 CYS SG 1 1
16 20223 1 1 21 HIS C C 1.414 13.599 6.481 1.00 . A A . 21 HIS C 1 1
16 20224 1 1 21 HIS CA C 1.438 15.025 7.040 1.00 . A A . 21 HIS CA 1 1
16 20225 1 1 21 HIS CB C 0.652 15.080 8.370 1.00 . A A . 21 HIS CB 1 1
16 20226 1 1 21 HIS CD2 C 0.730 12.819 9.752 1.00 . A A . 21 HIS CD2 1 1
16 20227 1 1 21 HIS CE1 C 2.544 13.110 10.712 1.00 . A A . 21 HIS CE1 1 1
16 20228 1 1 21 HIS CG C 1.229 14.046 9.345 1.00 . A A . 21 HIS CG 1 1
16 20229 1 1 21 HIS H H 0.285 15.541 5.303 1.00 . A A . 21 HIS H 1 1
16 20230 1 1 21 HIS HA H 2.466 15.328 7.187 1.00 . A A . 21 HIS HA 1 1
16 20231 1 1 21 HIS HB2 H 0.735 16.061 8.816 1.00 . A A . 21 HIS HB2 1 1
16 20232 1 1 21 HIS HB3 H -0.393 14.859 8.201 1.00 . A A . 21 HIS HB3 1 1
16 20233 1 1 21 HIS HD1 H 2.960 14.923 9.910 1.00 . A A . 21 HIS HD1 1 1
16 20234 1 1 21 HIS HD2 H -0.205 12.392 9.421 1.00 . A A . 21 HIS HD2 1 1
16 20235 1 1 21 HIS HE1 H 3.411 12.962 11.339 1.00 . A A . 21 HIS HE1 1 1
16 20236 1 1 21 HIS N N 0.799 15.932 6.040 1.00 . A A . 21 HIS N 1 1
16 20237 1 1 21 HIS ND1 N 2.350 14.159 9.977 1.00 . A A . 21 HIS ND1 1 1
16 20238 1 1 21 HIS NE2 N 1.561 12.250 10.603 1.00 . A A . 21 HIS NE2 1 1
16 20239 1 1 21 HIS O O 0.596 13.284 5.641 1.00 . A A . 21 HIS O 1 1
16 20240 1 1 22 SER C C 2.517 10.445 7.713 1.00 . A A . 22 SER C 1 1
16 20241 1 1 22 SER CA C 2.381 11.367 6.503 1.00 . A A . 22 SER CA 1 1
16 20242 1 1 22 SER CB C 3.586 11.190 5.570 1.00 . A A . 22 SER CB 1 1
16 20243 1 1 22 SER H H 2.944 13.102 7.645 1.00 . A A . 22 SER H 1 1
16 20244 1 1 22 SER HA H 1.485 11.108 5.965 1.00 . A A . 22 SER HA 1 1
16 20245 1 1 22 SER HB2 H 4.514 11.429 6.065 1.00 . A A . 22 SER HB2 1 1
16 20246 1 1 22 SER HB3 H 3.613 10.183 5.176 1.00 . A A . 22 SER HB3 1 1
16 20247 1 1 22 SER HG H 2.413 12.101 4.304 1.00 . A A . 22 SER HG 1 1
16 20248 1 1 22 SER N N 2.313 12.782 6.968 1.00 . A A . 22 SER N 1 1
16 20249 1 1 22 SER O O 3.600 10.222 8.221 1.00 . A A . 22 SER O 1 1
16 20250 1 1 22 SER OG O 3.351 12.106 4.508 1.00 . A A . 22 SER OG 1 1
16 20251 1 1 23 CYS C C 1.678 7.579 8.844 1.00 . A A . 23 CYS C 1 1
16 20252 1 1 23 CYS CA C 1.353 9.011 9.314 1.00 . A A . 23 CYS CA 1 1
16 20253 1 1 23 CYS CB C -0.054 9.079 9.936 1.00 . A A . 23 CYS CB 1 1
16 20254 1 1 23 CYS H H 0.554 10.164 7.682 1.00 . A A . 23 CYS H 1 1
16 20255 1 1 23 CYS HA H 2.092 9.320 10.038 1.00 . A A . 23 CYS HA 1 1
16 20256 1 1 23 CYS HB2 H -0.264 10.109 10.183 1.00 . A A . 23 CYS HB2 1 1
16 20257 1 1 23 CYS HB3 H -0.771 8.775 9.189 1.00 . A A . 23 CYS HB3 1 1
16 20258 1 1 23 CYS N N 1.389 9.936 8.139 1.00 . A A . 23 CYS N 1 1
16 20259 1 1 23 CYS O O 1.299 6.609 9.472 1.00 . A A . 23 CYS O 1 1
16 20260 1 1 23 CYS SG S -0.366 8.094 11.422 1.00 . A A . 23 CYS SG 1 1
16 20261 1 1 24 THR C C 3.748 5.408 8.063 1.00 . A A . 24 THR C 1 1
16 20262 1 1 24 THR CA C 2.772 6.178 7.161 1.00 . A A . 24 THR CA 1 1
16 20263 1 1 24 THR CB C 3.418 6.410 5.773 1.00 . A A . 24 THR CB 1 1
16 20264 1 1 24 THR CG2 C 2.523 7.261 4.831 1.00 . A A . 24 THR CG2 1 1
16 20265 1 1 24 THR H H 2.661 8.314 7.280 1.00 . A A . 24 THR H 1 1
16 20266 1 1 24 THR HA H 1.882 5.584 7.060 1.00 . A A . 24 THR HA 1 1
16 20267 1 1 24 THR HB H 3.726 5.475 5.327 1.00 . A A . 24 THR HB 1 1
16 20268 1 1 24 THR HG1 H 4.251 8.001 6.526 1.00 . A A . 24 THR HG1 1 1
16 20269 1 1 24 THR HG21 H 1.580 6.769 4.655 1.00 . A A . 24 THR HG21 1 1
16 20270 1 1 24 THR HG22 H 3.017 7.399 3.879 1.00 . A A . 24 THR HG22 1 1
16 20271 1 1 24 THR HG23 H 2.328 8.236 5.256 1.00 . A A . 24 THR HG23 1 1
16 20272 1 1 24 THR N N 2.381 7.497 7.740 1.00 . A A . 24 THR N 1 1
16 20273 1 1 24 THR O O 4.008 4.243 7.829 1.00 . A A . 24 THR O 1 1
16 20274 1 1 24 THR OG1 O 4.547 7.237 6.024 1.00 . A A . 24 THR OG1 1 1
16 20275 1 1 25 SER C C 4.509 4.233 10.666 1.00 . A A . 25 SER C 1 1
16 20276 1 1 25 SER CA C 5.216 5.433 10.014 1.00 . A A . 25 SER CA 1 1
16 20277 1 1 25 SER CB C 5.627 6.464 11.077 1.00 . A A . 25 SER CB 1 1
16 20278 1 1 25 SER H H 4.010 7.020 9.195 1.00 . A A . 25 SER H 1 1
16 20279 1 1 25 SER HA H 6.078 5.086 9.462 1.00 . A A . 25 SER HA 1 1
16 20280 1 1 25 SER HB2 H 6.109 7.322 10.631 1.00 . A A . 25 SER HB2 1 1
16 20281 1 1 25 SER HB3 H 4.783 6.781 11.674 1.00 . A A . 25 SER HB3 1 1
16 20282 1 1 25 SER HG H 6.081 5.093 12.378 1.00 . A A . 25 SER HG 1 1
16 20283 1 1 25 SER N N 4.258 6.081 9.065 1.00 . A A . 25 SER N 1 1
16 20284 1 1 25 SER O O 5.120 3.220 10.940 1.00 . A A . 25 SER O 1 1
16 20285 1 1 25 SER OG O 6.558 5.775 11.900 1.00 . A A . 25 SER OG 1 1
16 20286 1 1 26 THR C C 2.126 2.243 10.466 1.00 . A A . 26 THR C 1 1
16 20287 1 1 26 THR CA C 2.396 3.339 11.505 1.00 . A A . 26 THR CA 1 1
16 20288 1 1 26 THR CB C 1.053 3.944 11.996 1.00 . A A . 26 THR CB 1 1
16 20289 1 1 26 THR CG2 C 1.282 5.158 12.915 1.00 . A A . 26 THR CG2 1 1
16 20290 1 1 26 THR H H 2.804 5.252 10.641 1.00 . A A . 26 THR H 1 1
16 20291 1 1 26 THR HA H 2.939 2.923 12.336 1.00 . A A . 26 THR HA 1 1
16 20292 1 1 26 THR HB H 0.408 3.205 12.450 1.00 . A A . 26 THR HB 1 1
16 20293 1 1 26 THR HG1 H 0.173 3.756 10.269 1.00 . A A . 26 THR HG1 1 1
16 20294 1 1 26 THR HG21 H 1.855 4.861 13.781 1.00 . A A . 26 THR HG21 1 1
16 20295 1 1 26 THR HG22 H 0.332 5.553 13.247 1.00 . A A . 26 THR HG22 1 1
16 20296 1 1 26 THR HG23 H 1.818 5.938 12.394 1.00 . A A . 26 THR HG23 1 1
16 20297 1 1 26 THR N N 3.228 4.407 10.885 1.00 . A A . 26 THR N 1 1
16 20298 1 1 26 THR O O 2.109 1.074 10.794 1.00 . A A . 26 THR O 1 1
16 20299 1 1 26 THR OG1 O 0.425 4.485 10.841 1.00 . A A . 26 THR OG1 1 1
16 20300 1 1 27 ILE C C 2.848 0.764 7.940 1.00 . A A . 27 ILE C 1 1
16 20301 1 1 27 ILE CA C 1.653 1.714 8.121 1.00 . A A . 27 ILE CA 1 1
16 20302 1 1 27 ILE CB C 1.391 2.534 6.818 1.00 . A A . 27 ILE CB 1 1
16 20303 1 1 27 ILE CD1 C -0.127 4.346 5.806 1.00 . A A . 27 ILE CD1 1 1
16 20304 1 1 27 ILE CG1 C 0.162 3.469 7.047 1.00 . A A . 27 ILE CG1 1 1
16 20305 1 1 27 ILE CG2 C 1.111 1.563 5.646 1.00 . A A . 27 ILE CG2 1 1
16 20306 1 1 27 ILE H H 1.964 3.632 9.047 1.00 . A A . 27 ILE H 1 1
16 20307 1 1 27 ILE HA H 0.775 1.135 8.370 1.00 . A A . 27 ILE HA 1 1
16 20308 1 1 27 ILE HB H 2.259 3.128 6.579 1.00 . A A . 27 ILE HB 1 1
16 20309 1 1 27 ILE HD11 H 0.731 4.944 5.545 1.00 . A A . 27 ILE HD11 1 1
16 20310 1 1 27 ILE HD12 H -0.952 5.007 6.022 1.00 . A A . 27 ILE HD12 1 1
16 20311 1 1 27 ILE HD13 H -0.386 3.744 4.951 1.00 . A A . 27 ILE HD13 1 1
16 20312 1 1 27 ILE HG12 H -0.709 2.870 7.266 1.00 . A A . 27 ILE HG12 1 1
16 20313 1 1 27 ILE HG13 H 0.345 4.118 7.892 1.00 . A A . 27 ILE HG13 1 1
16 20314 1 1 27 ILE HG21 H 1.967 0.928 5.468 1.00 . A A . 27 ILE HG21 1 1
16 20315 1 1 27 ILE HG22 H 0.912 2.114 4.744 1.00 . A A . 27 ILE HG22 1 1
16 20316 1 1 27 ILE HG23 H 0.257 0.944 5.870 1.00 . A A . 27 ILE HG23 1 1
16 20317 1 1 27 ILE N N 1.929 2.670 9.239 1.00 . A A . 27 ILE N 1 1
16 20318 1 1 27 ILE O O 2.687 -0.370 7.532 1.00 . A A . 27 ILE O 1 1
16 20319 1 1 28 GLU C C 5.164 -0.831 8.932 1.00 . A A . 28 GLU C 1 1
16 20320 1 1 28 GLU CA C 5.271 0.485 8.142 1.00 . A A . 28 GLU CA 1 1
16 20321 1 1 28 GLU CB C 6.398 1.371 8.685 1.00 . A A . 28 GLU CB 1 1
16 20322 1 1 28 GLU CD C 8.865 1.650 8.902 1.00 . A A . 28 GLU CD 1 1
16 20323 1 1 28 GLU CG C 7.744 0.770 8.322 1.00 . A A . 28 GLU CG 1 1
16 20324 1 1 28 GLU H H 4.089 2.184 8.579 1.00 . A A . 28 GLU H 1 1
16 20325 1 1 28 GLU HA H 5.432 0.265 7.099 1.00 . A A . 28 GLU HA 1 1
16 20326 1 1 28 GLU HB2 H 6.306 2.362 8.277 1.00 . A A . 28 GLU HB2 1 1
16 20327 1 1 28 GLU HB3 H 6.326 1.445 9.760 1.00 . A A . 28 GLU HB3 1 1
16 20328 1 1 28 GLU HG2 H 7.815 -0.229 8.724 1.00 . A A . 28 GLU HG2 1 1
16 20329 1 1 28 GLU HG3 H 7.830 0.735 7.246 1.00 . A A . 28 GLU HG3 1 1
16 20330 1 1 28 GLU N N 4.013 1.265 8.257 1.00 . A A . 28 GLU N 1 1
16 20331 1 1 28 GLU O O 5.148 -1.909 8.368 1.00 . A A . 28 GLU O 1 1
16 20332 1 1 28 GLU OE1 O 9.251 2.573 8.204 1.00 . A A . 28 GLU OE1 1 1
16 20333 1 1 28 GLU OE2 O 9.272 1.350 10.014 1.00 . A A . 28 GLU OE2 1 1
16 20334 1 1 29 GLY C C 3.594 -2.491 11.176 1.00 . A A . 29 GLY C 1 1
16 20335 1 1 29 GLY CA C 4.984 -1.838 11.158 1.00 . A A . 29 GLY CA 1 1
16 20336 1 1 29 GLY H H 5.108 0.243 10.584 1.00 . A A . 29 GLY H 1 1
16 20337 1 1 29 GLY HA2 H 5.712 -2.582 10.872 1.00 . A A . 29 GLY HA2 1 1
16 20338 1 1 29 GLY HA3 H 5.214 -1.497 12.157 1.00 . A A . 29 GLY HA3 1 1
16 20339 1 1 29 GLY N N 5.090 -0.671 10.228 1.00 . A A . 29 GLY N 1 1
16 20340 1 1 29 GLY O O 3.434 -3.553 11.746 1.00 . A A . 29 GLY O 1 1
16 20341 1 1 30 LYS C C 1.148 -3.479 9.434 1.00 . A A . 30 LYS C 1 1
16 20342 1 1 30 LYS CA C 1.240 -2.410 10.525 1.00 . A A . 30 LYS CA 1 1
16 20343 1 1 30 LYS CB C 0.255 -1.243 10.238 1.00 . A A . 30 LYS CB 1 1
16 20344 1 1 30 LYS CD C -2.061 -2.018 11.194 1.00 . A A . 30 LYS CD 1 1
16 20345 1 1 30 LYS CE C -1.565 -3.264 11.945 1.00 . A A . 30 LYS CE 1 1
16 20346 1 1 30 LYS CG C -1.214 -1.689 9.934 1.00 . A A . 30 LYS CG 1 1
16 20347 1 1 30 LYS H H 2.816 -1.001 10.110 1.00 . A A . 30 LYS H 1 1
16 20348 1 1 30 LYS HA H 1.037 -2.864 11.479 1.00 . A A . 30 LYS HA 1 1
16 20349 1 1 30 LYS HB2 H 0.248 -0.579 11.089 1.00 . A A . 30 LYS HB2 1 1
16 20350 1 1 30 LYS HB3 H 0.623 -0.692 9.388 1.00 . A A . 30 LYS HB3 1 1
16 20351 1 1 30 LYS HD2 H -2.042 -1.172 11.864 1.00 . A A . 30 LYS HD2 1 1
16 20352 1 1 30 LYS HD3 H -3.085 -2.180 10.889 1.00 . A A . 30 LYS HD3 1 1
16 20353 1 1 30 LYS HE2 H -1.419 -4.095 11.272 1.00 . A A . 30 LYS HE2 1 1
16 20354 1 1 30 LYS HE3 H -0.645 -3.049 12.462 1.00 . A A . 30 LYS HE3 1 1
16 20355 1 1 30 LYS HG2 H -1.702 -0.883 9.405 1.00 . A A . 30 LYS HG2 1 1
16 20356 1 1 30 LYS HG3 H -1.212 -2.547 9.277 1.00 . A A . 30 LYS HG3 1 1
16 20357 1 1 30 LYS HZ1 H -2.072 -3.972 13.835 1.00 . A A . 30 LYS HZ1 1 1
16 20358 1 1 30 LYS HZ2 H -3.161 -4.420 12.612 1.00 . A A . 30 LYS HZ2 1 1
16 20359 1 1 30 LYS HZ3 H -3.163 -2.830 13.211 1.00 . A A . 30 LYS HZ3 1 1
16 20360 1 1 30 LYS N N 2.630 -1.853 10.560 1.00 . A A . 30 LYS N 1 1
16 20361 1 1 30 LYS NZ N -2.567 -3.650 12.980 1.00 . A A . 30 LYS NZ 1 1
16 20362 1 1 30 LYS O O 0.784 -4.611 9.687 1.00 . A A . 30 LYS O 1 1
16 20363 1 1 31 ILE C C 2.563 -5.020 7.106 1.00 . A A . 31 ILE C 1 1
16 20364 1 1 31 ILE CA C 1.467 -3.941 7.057 1.00 . A A . 31 ILE CA 1 1
16 20365 1 1 31 ILE CB C 1.621 -3.040 5.798 1.00 . A A . 31 ILE CB 1 1
16 20366 1 1 31 ILE CD1 C -0.913 -2.476 5.874 1.00 . A A . 31 ILE CD1 1 1
16 20367 1 1 31 ILE CG1 C 0.525 -1.919 5.763 1.00 . A A . 31 ILE CG1 1 1
16 20368 1 1 31 ILE CG2 C 1.530 -3.881 4.510 1.00 . A A . 31 ILE CG2 1 1
16 20369 1 1 31 ILE H H 1.781 -2.123 8.149 1.00 . A A . 31 ILE H 1 1
16 20370 1 1 31 ILE HA H 0.509 -4.427 7.032 1.00 . A A . 31 ILE HA 1 1
16 20371 1 1 31 ILE HB H 2.593 -2.566 5.828 1.00 . A A . 31 ILE HB 1 1
16 20372 1 1 31 ILE HD11 H -1.618 -1.660 5.823 1.00 . A A . 31 ILE HD11 1 1
16 20373 1 1 31 ILE HD12 H -1.051 -2.982 6.817 1.00 . A A . 31 ILE HD12 1 1
16 20374 1 1 31 ILE HD13 H -1.126 -3.167 5.075 1.00 . A A . 31 ILE HD13 1 1
16 20375 1 1 31 ILE HG12 H 0.684 -1.238 6.584 1.00 . A A . 31 ILE HG12 1 1
16 20376 1 1 31 ILE HG13 H 0.616 -1.359 4.844 1.00 . A A . 31 ILE HG13 1 1
16 20377 1 1 31 ILE HG21 H 1.638 -3.238 3.651 1.00 . A A . 31 ILE HG21 1 1
16 20378 1 1 31 ILE HG22 H 0.579 -4.389 4.450 1.00 . A A . 31 ILE HG22 1 1
16 20379 1 1 31 ILE HG23 H 2.315 -4.620 4.483 1.00 . A A . 31 ILE HG23 1 1
16 20380 1 1 31 ILE N N 1.495 -3.051 8.250 1.00 . A A . 31 ILE N 1 1
16 20381 1 1 31 ILE O O 2.383 -6.103 6.582 1.00 . A A . 31 ILE O 1 1
16 20382 1 1 32 GLY C C 4.525 -6.738 8.897 1.00 . A A . 32 GLY C 1 1
16 20383 1 1 32 GLY CA C 4.800 -5.647 7.858 1.00 . A A . 32 GLY CA 1 1
16 20384 1 1 32 GLY H H 3.750 -3.815 8.145 1.00 . A A . 32 GLY H 1 1
16 20385 1 1 32 GLY HA2 H 4.966 -6.091 6.897 1.00 . A A . 32 GLY HA2 1 1
16 20386 1 1 32 GLY HA3 H 5.682 -5.098 8.152 1.00 . A A . 32 GLY HA3 1 1
16 20387 1 1 32 GLY N N 3.662 -4.695 7.738 1.00 . A A . 32 GLY N 1 1
16 20388 1 1 32 GLY O O 5.172 -7.768 8.907 1.00 . A A . 32 GLY O 1 1
16 20389 1 1 33 LYS C C 2.035 -8.365 10.402 1.00 . A A . 33 LYS C 1 1
16 20390 1 1 33 LYS CA C 3.157 -7.403 10.818 1.00 . A A . 33 LYS CA 1 1
16 20391 1 1 33 LYS CB C 2.773 -6.508 12.020 1.00 . A A . 33 LYS CB 1 1
16 20392 1 1 33 LYS CD C 0.665 -7.420 13.185 1.00 . A A . 33 LYS CD 1 1
16 20393 1 1 33 LYS CE C -0.002 -6.060 13.461 1.00 . A A . 33 LYS CE 1 1
16 20394 1 1 33 LYS CG C 2.212 -7.292 13.240 1.00 . A A . 33 LYS CG 1 1
16 20395 1 1 33 LYS H H 3.088 -5.615 9.658 1.00 . A A . 33 LYS H 1 1
16 20396 1 1 33 LYS HA H 4.011 -7.968 11.091 1.00 . A A . 33 LYS HA 1 1
16 20397 1 1 33 LYS HB2 H 3.661 -5.983 12.339 1.00 . A A . 33 LYS HB2 1 1
16 20398 1 1 33 LYS HB3 H 2.062 -5.784 11.670 1.00 . A A . 33 LYS HB3 1 1
16 20399 1 1 33 LYS HD2 H 0.339 -7.759 12.215 1.00 . A A . 33 LYS HD2 1 1
16 20400 1 1 33 LYS HD3 H 0.346 -8.141 13.922 1.00 . A A . 33 LYS HD3 1 1
16 20401 1 1 33 LYS HE2 H 0.279 -5.695 14.438 1.00 . A A . 33 LYS HE2 1 1
16 20402 1 1 33 LYS HE3 H 0.282 -5.330 12.718 1.00 . A A . 33 LYS HE3 1 1
16 20403 1 1 33 LYS HG2 H 2.653 -8.278 13.276 1.00 . A A . 33 LYS HG2 1 1
16 20404 1 1 33 LYS HG3 H 2.492 -6.774 14.147 1.00 . A A . 33 LYS HG3 1 1
16 20405 1 1 33 LYS HZ1 H -1.914 -5.588 14.134 1.00 . A A . 33 LYS HZ1 1 1
16 20406 1 1 33 LYS HZ2 H -1.739 -7.200 13.629 1.00 . A A . 33 LYS HZ2 1 1
16 20407 1 1 33 LYS HZ3 H -1.835 -5.954 12.478 1.00 . A A . 33 LYS HZ3 1 1
16 20408 1 1 33 LYS N N 3.561 -6.464 9.737 1.00 . A A . 33 LYS N 1 1
16 20409 1 1 33 LYS NZ N -1.484 -6.213 13.422 1.00 . A A . 33 LYS NZ 1 1
16 20410 1 1 33 LYS O O 1.696 -9.277 11.131 1.00 . A A . 33 LYS O 1 1
16 20411 1 1 34 LEU C C 0.842 -10.436 8.463 1.00 . A A . 34 LEU C 1 1
16 20412 1 1 34 LEU CA C 0.405 -8.992 8.716 1.00 . A A . 34 LEU CA 1 1
16 20413 1 1 34 LEU CB C -0.112 -8.352 7.425 1.00 . A A . 34 LEU CB 1 1
16 20414 1 1 34 LEU CD1 C -1.143 -6.334 6.334 1.00 . A A . 34 LEU CD1 1 1
16 20415 1 1 34 LEU CD2 C -1.696 -6.813 8.748 1.00 . A A . 34 LEU CD2 1 1
16 20416 1 1 34 LEU CG C -0.594 -6.894 7.663 1.00 . A A . 34 LEU CG 1 1
16 20417 1 1 34 LEU H H 1.813 -7.422 8.660 1.00 . A A . 34 LEU H 1 1
16 20418 1 1 34 LEU HA H -0.371 -8.987 9.458 1.00 . A A . 34 LEU HA 1 1
16 20419 1 1 34 LEU HB2 H 0.688 -8.339 6.700 1.00 . A A . 34 LEU HB2 1 1
16 20420 1 1 34 LEU HB3 H -0.918 -8.946 7.037 1.00 . A A . 34 LEU HB3 1 1
16 20421 1 1 34 LEU HD11 H -0.371 -6.349 5.577 1.00 . A A . 34 LEU HD11 1 1
16 20422 1 1 34 LEU HD12 H -1.476 -5.316 6.464 1.00 . A A . 34 LEU HD12 1 1
16 20423 1 1 34 LEU HD13 H -1.976 -6.930 5.995 1.00 . A A . 34 LEU HD13 1 1
16 20424 1 1 34 LEU HD21 H -1.327 -7.165 9.700 1.00 . A A . 34 LEU HD21 1 1
16 20425 1 1 34 LEU HD22 H -2.552 -7.406 8.463 1.00 . A A . 34 LEU HD22 1 1
16 20426 1 1 34 LEU HD23 H -2.008 -5.786 8.873 1.00 . A A . 34 LEU HD23 1 1
16 20427 1 1 34 LEU HG H 0.246 -6.298 7.981 1.00 . A A . 34 LEU HG 1 1
16 20428 1 1 34 LEU N N 1.501 -8.144 9.230 1.00 . A A . 34 LEU N 1 1
16 20429 1 1 34 LEU O O 1.735 -10.693 7.681 1.00 . A A . 34 LEU O 1 1
16 20430 1 1 35 GLN C C -0.090 -13.299 7.691 1.00 . A A . 35 GLN C 1 1
16 20431 1 1 35 GLN CA C 0.484 -12.784 9.016 1.00 . A A . 35 GLN CA 1 1
16 20432 1 1 35 GLN CB C -0.152 -13.543 10.194 1.00 . A A . 35 GLN CB 1 1
16 20433 1 1 35 GLN CD C -0.186 -13.804 12.685 1.00 . A A . 35 GLN CD 1 1
16 20434 1 1 35 GLN CG C 0.465 -13.051 11.518 1.00 . A A . 35 GLN CG 1 1
16 20435 1 1 35 GLN H H -0.521 -11.052 9.767 1.00 . A A . 35 GLN H 1 1
16 20436 1 1 35 GLN HA H 1.553 -12.910 9.021 1.00 . A A . 35 GLN HA 1 1
16 20437 1 1 35 GLN HB2 H -1.219 -13.371 10.203 1.00 . A A . 35 GLN HB2 1 1
16 20438 1 1 35 GLN HB3 H 0.026 -14.603 10.082 1.00 . A A . 35 GLN HB3 1 1
16 20439 1 1 35 GLN HE21 H -1.659 -12.487 12.877 1.00 . A A . 35 GLN HE21 1 1
16 20440 1 1 35 GLN HE22 H -1.701 -13.788 13.967 1.00 . A A . 35 GLN HE22 1 1
16 20441 1 1 35 GLN HG2 H 1.529 -13.241 11.531 1.00 . A A . 35 GLN HG2 1 1
16 20442 1 1 35 GLN HG3 H 0.293 -11.992 11.649 1.00 . A A . 35 GLN HG3 1 1
16 20443 1 1 35 GLN N N 0.182 -11.332 9.151 1.00 . A A . 35 GLN N 1 1
16 20444 1 1 35 GLN NE2 N -1.272 -13.319 13.221 1.00 . A A . 35 GLN NE2 1 1
16 20445 1 1 35 GLN O O -1.098 -12.806 7.223 1.00 . A A . 35 GLN O 1 1
16 20446 1 1 35 GLN OE1 O 0.286 -14.837 13.117 1.00 . A A . 35 GLN OE1 1 1
16 20447 1 1 36 GLY C C 0.520 -13.992 4.640 1.00 . A A . 36 GLY C 1 1
16 20448 1 1 36 GLY CA C 0.116 -14.861 5.836 1.00 . A A . 36 GLY CA 1 1
16 20449 1 1 36 GLY H H 1.376 -14.627 7.549 1.00 . A A . 36 GLY H 1 1
16 20450 1 1 36 GLY HA2 H 0.556 -15.841 5.725 1.00 . A A . 36 GLY HA2 1 1
16 20451 1 1 36 GLY HA3 H -0.954 -14.957 5.868 1.00 . A A . 36 GLY HA3 1 1
16 20452 1 1 36 GLY N N 0.572 -14.274 7.126 1.00 . A A . 36 GLY N 1 1
16 20453 1 1 36 GLY O O 0.003 -14.162 3.553 1.00 . A A . 36 GLY O 1 1
16 20454 1 1 37 VAL C C 3.317 -12.579 3.361 1.00 . A A . 37 VAL C 1 1
16 20455 1 1 37 VAL CA C 1.928 -12.165 3.830 1.00 . A A . 37 VAL CA 1 1
16 20456 1 1 37 VAL CB C 1.923 -10.731 4.414 1.00 . A A . 37 VAL CB 1 1
16 20457 1 1 37 VAL CG1 C 2.659 -9.767 3.474 1.00 . A A . 37 VAL CG1 1 1
16 20458 1 1 37 VAL CG2 C 0.461 -10.320 4.473 1.00 . A A . 37 VAL CG2 1 1
16 20459 1 1 37 VAL H H 1.794 -12.980 5.782 1.00 . A A . 37 VAL H 1 1
16 20460 1 1 37 VAL HA H 1.260 -12.221 2.990 1.00 . A A . 37 VAL HA 1 1
16 20461 1 1 37 VAL HB H 2.351 -10.669 5.408 1.00 . A A . 37 VAL HB 1 1
16 20462 1 1 37 VAL HG11 H 3.694 -10.061 3.377 1.00 . A A . 37 VAL HG11 1 1
16 20463 1 1 37 VAL HG12 H 2.620 -8.765 3.875 1.00 . A A . 37 VAL HG12 1 1
16 20464 1 1 37 VAL HG13 H 2.194 -9.788 2.502 1.00 . A A . 37 VAL HG13 1 1
16 20465 1 1 37 VAL HG21 H 0.377 -9.321 4.856 1.00 . A A . 37 VAL HG21 1 1
16 20466 1 1 37 VAL HG22 H -0.077 -11.009 5.106 1.00 . A A . 37 VAL HG22 1 1
16 20467 1 1 37 VAL HG23 H 0.036 -10.354 3.482 1.00 . A A . 37 VAL HG23 1 1
16 20468 1 1 37 VAL N N 1.428 -13.081 4.886 1.00 . A A . 37 VAL N 1 1
16 20469 1 1 37 VAL O O 4.218 -12.774 4.155 1.00 . A A . 37 VAL O 1 1
16 20470 1 1 38 GLN C C 5.572 -11.857 1.176 1.00 . A A . 38 GLN C 1 1
16 20471 1 1 38 GLN CA C 4.709 -13.089 1.435 1.00 . A A . 38 GLN CA 1 1
16 20472 1 1 38 GLN CB C 4.428 -13.831 0.082 1.00 . A A . 38 GLN CB 1 1
16 20473 1 1 38 GLN CD C 4.111 -16.087 1.231 1.00 . A A . 38 GLN CD 1 1
16 20474 1 1 38 GLN CG C 3.506 -15.049 0.276 1.00 . A A . 38 GLN CG 1 1
16 20475 1 1 38 GLN H H 2.646 -12.521 1.496 1.00 . A A . 38 GLN H 1 1
16 20476 1 1 38 GLN HA H 5.248 -13.717 2.125 1.00 . A A . 38 GLN HA 1 1
16 20477 1 1 38 GLN HB2 H 3.942 -13.166 -0.616 1.00 . A A . 38 GLN HB2 1 1
16 20478 1 1 38 GLN HB3 H 5.362 -14.154 -0.355 1.00 . A A . 38 GLN HB3 1 1
16 20479 1 1 38 GLN HE21 H 5.876 -15.187 1.348 1.00 . A A . 38 GLN HE21 1 1
16 20480 1 1 38 GLN HE22 H 5.690 -16.571 2.302 1.00 . A A . 38 GLN HE22 1 1
16 20481 1 1 38 GLN HG2 H 2.565 -14.709 0.682 1.00 . A A . 38 GLN HG2 1 1
16 20482 1 1 38 GLN HG3 H 3.324 -15.527 -0.675 1.00 . A A . 38 GLN HG3 1 1
16 20483 1 1 38 GLN N N 3.423 -12.695 2.063 1.00 . A A . 38 GLN N 1 1
16 20484 1 1 38 GLN NE2 N 5.329 -15.935 1.661 1.00 . A A . 38 GLN NE2 1 1
16 20485 1 1 38 GLN O O 6.501 -11.583 1.912 1.00 . A A . 38 GLN O 1 1
16 20486 1 1 38 GLN OE1 O 3.479 -17.055 1.599 1.00 . A A . 38 GLN OE1 1 1
16 20487 1 1 39 ARG C C 5.277 -8.684 0.287 1.00 . A A . 39 ARG C 1 1
16 20488 1 1 39 ARG CA C 5.985 -9.921 -0.251 1.00 . A A . 39 ARG CA 1 1
16 20489 1 1 39 ARG CB C 6.092 -9.832 -1.799 1.00 . A A . 39 ARG CB 1 1
16 20490 1 1 39 ARG CD C 8.580 -9.128 -1.958 1.00 . A A . 39 ARG CD 1 1
16 20491 1 1 39 ARG CG C 7.115 -8.781 -2.328 1.00 . A A . 39 ARG CG 1 1
16 20492 1 1 39 ARG CZ C 9.107 -7.501 -0.199 1.00 . A A . 39 ARG CZ 1 1
16 20493 1 1 39 ARG H H 4.436 -11.459 -0.378 1.00 . A A . 39 ARG H 1 1
16 20494 1 1 39 ARG HA H 6.970 -9.975 0.186 1.00 . A A . 39 ARG HA 1 1
16 20495 1 1 39 ARG HB2 H 6.310 -10.805 -2.214 1.00 . A A . 39 ARG HB2 1 1
16 20496 1 1 39 ARG HB3 H 5.145 -9.501 -2.180 1.00 . A A . 39 ARG HB3 1 1
16 20497 1 1 39 ARG HD2 H 8.746 -10.191 -2.061 1.00 . A A . 39 ARG HD2 1 1
16 20498 1 1 39 ARG HD3 H 9.267 -8.609 -2.611 1.00 . A A . 39 ARG HD3 1 1
16 20499 1 1 39 ARG HE H 8.863 -9.436 0.154 1.00 . A A . 39 ARG HE 1 1
16 20500 1 1 39 ARG HG2 H 7.037 -8.748 -3.405 1.00 . A A . 39 ARG HG2 1 1
16 20501 1 1 39 ARG HG3 H 6.864 -7.799 -1.954 1.00 . A A . 39 ARG HG3 1 1
16 20502 1 1 39 ARG HH11 H 8.925 -6.758 -2.055 1.00 . A A . 39 ARG HH11 1 1
16 20503 1 1 39 ARG HH12 H 9.300 -5.606 -0.821 1.00 . A A . 39 ARG HH12 1 1
16 20504 1 1 39 ARG HH21 H 9.341 -7.990 1.726 1.00 . A A . 39 ARG HH21 1 1
16 20505 1 1 39 ARG HH22 H 9.538 -6.311 1.349 1.00 . A A . 39 ARG HH22 1 1
16 20506 1 1 39 ARG N N 5.223 -11.156 0.130 1.00 . A A . 39 ARG N 1 1
16 20507 1 1 39 ARG NE N 8.861 -8.743 -0.539 1.00 . A A . 39 ARG NE 1 1
16 20508 1 1 39 ARG NH1 N 9.111 -6.548 -1.097 1.00 . A A . 39 ARG NH1 1 1
16 20509 1 1 39 ARG NH2 N 9.348 -7.248 1.056 1.00 . A A . 39 ARG NH2 1 1
16 20510 1 1 39 ARG O O 4.110 -8.721 0.623 1.00 . A A . 39 ARG O 1 1
16 20511 1 1 40 ILE C C 6.485 -5.256 0.253 1.00 . A A . 40 ILE C 1 1
16 20512 1 1 40 ILE CA C 5.540 -6.319 0.835 1.00 . A A . 40 ILE CA 1 1
16 20513 1 1 40 ILE CB C 5.543 -6.348 2.397 1.00 . A A . 40 ILE CB 1 1
16 20514 1 1 40 ILE CD1 C 5.054 -4.902 4.457 1.00 . A A . 40 ILE CD1 1 1
16 20515 1 1 40 ILE CG1 C 5.166 -4.928 2.925 1.00 . A A . 40 ILE CG1 1 1
16 20516 1 1 40 ILE CG2 C 6.896 -6.846 2.985 1.00 . A A . 40 ILE CG2 1 1
16 20517 1 1 40 ILE H H 6.963 -7.695 0.070 1.00 . A A . 40 ILE H 1 1
16 20518 1 1 40 ILE HA H 4.541 -6.173 0.445 1.00 . A A . 40 ILE HA 1 1
16 20519 1 1 40 ILE HB H 4.787 -7.060 2.681 1.00 . A A . 40 ILE HB 1 1
16 20520 1 1 40 ILE HD11 H 4.765 -3.913 4.783 1.00 . A A . 40 ILE HD11 1 1
16 20521 1 1 40 ILE HD12 H 5.998 -5.149 4.918 1.00 . A A . 40 ILE HD12 1 1
16 20522 1 1 40 ILE HD13 H 4.306 -5.608 4.784 1.00 . A A . 40 ILE HD13 1 1
16 20523 1 1 40 ILE HG12 H 5.918 -4.219 2.616 1.00 . A A . 40 ILE HG12 1 1
16 20524 1 1 40 ILE HG13 H 4.228 -4.614 2.495 1.00 . A A . 40 ILE HG13 1 1
16 20525 1 1 40 ILE HG21 H 7.712 -6.192 2.726 1.00 . A A . 40 ILE HG21 1 1
16 20526 1 1 40 ILE HG22 H 7.115 -7.838 2.616 1.00 . A A . 40 ILE HG22 1 1
16 20527 1 1 40 ILE HG23 H 6.836 -6.900 4.061 1.00 . A A . 40 ILE HG23 1 1
16 20528 1 1 40 ILE N N 6.034 -7.627 0.349 1.00 . A A . 40 ILE N 1 1
16 20529 1 1 40 ILE O O 7.520 -4.946 0.809 1.00 . A A . 40 ILE O 1 1
16 20530 1 1 41 LYS C C 6.172 -2.339 -1.545 1.00 . A A . 41 LYS C 1 1
16 20531 1 1 41 LYS CA C 6.901 -3.683 -1.562 1.00 . A A . 41 LYS CA 1 1
16 20532 1 1 41 LYS CB C 7.190 -4.158 -2.996 1.00 . A A . 41 LYS CB 1 1
16 20533 1 1 41 LYS CD C 6.341 -5.264 -5.036 1.00 . A A . 41 LYS CD 1 1
16 20534 1 1 41 LYS CE C 6.545 -4.095 -6.022 1.00 . A A . 41 LYS CE 1 1
16 20535 1 1 41 LYS CG C 5.952 -4.761 -3.654 1.00 . A A . 41 LYS CG 1 1
16 20536 1 1 41 LYS H H 5.234 -5.015 -1.276 1.00 . A A . 41 LYS H 1 1
16 20537 1 1 41 LYS HA H 7.863 -3.594 -1.101 1.00 . A A . 41 LYS HA 1 1
16 20538 1 1 41 LYS HB2 H 7.551 -3.321 -3.575 1.00 . A A . 41 LYS HB2 1 1
16 20539 1 1 41 LYS HB3 H 7.974 -4.902 -2.959 1.00 . A A . 41 LYS HB3 1 1
16 20540 1 1 41 LYS HD2 H 7.265 -5.814 -4.931 1.00 . A A . 41 LYS HD2 1 1
16 20541 1 1 41 LYS HD3 H 5.569 -5.930 -5.378 1.00 . A A . 41 LYS HD3 1 1
16 20542 1 1 41 LYS HE2 H 5.641 -3.510 -6.106 1.00 . A A . 41 LYS HE2 1 1
16 20543 1 1 41 LYS HE3 H 7.353 -3.455 -5.702 1.00 . A A . 41 LYS HE3 1 1
16 20544 1 1 41 LYS HG2 H 5.598 -5.601 -3.077 1.00 . A A . 41 LYS HG2 1 1
16 20545 1 1 41 LYS HG3 H 5.166 -4.028 -3.723 1.00 . A A . 41 LYS HG3 1 1
16 20546 1 1 41 LYS HZ1 H 6.089 -5.199 -7.728 1.00 . A A . 41 LYS HZ1 1 1
16 20547 1 1 41 LYS HZ2 H 7.732 -5.233 -7.297 1.00 . A A . 41 LYS HZ2 1 1
16 20548 1 1 41 LYS HZ3 H 7.073 -3.845 -8.020 1.00 . A A . 41 LYS HZ3 1 1
16 20549 1 1 41 LYS N N 6.084 -4.728 -0.876 1.00 . A A . 41 LYS N 1 1
16 20550 1 1 41 LYS NZ N 6.886 -4.634 -7.369 1.00 . A A . 41 LYS NZ 1 1
16 20551 1 1 41 LYS O O 5.523 -1.933 -2.491 1.00 . A A . 41 LYS O 1 1
16 20552 1 1 42 VAL C C 6.584 0.740 -0.763 1.00 . A A . 42 VAL C 1 1
16 20553 1 1 42 VAL CA C 5.689 -0.364 -0.196 1.00 . A A . 42 VAL CA 1 1
16 20554 1 1 42 VAL CB C 5.470 -0.168 1.328 1.00 . A A . 42 VAL CB 1 1
16 20555 1 1 42 VAL CG1 C 4.853 1.220 1.597 1.00 . A A . 42 VAL CG1 1 1
16 20556 1 1 42 VAL CG2 C 4.507 -1.256 1.856 1.00 . A A . 42 VAL CG2 1 1
16 20557 1 1 42 VAL H H 6.860 -2.095 0.298 1.00 . A A . 42 VAL H 1 1
16 20558 1 1 42 VAL HA H 4.747 -0.343 -0.718 1.00 . A A . 42 VAL HA 1 1
16 20559 1 1 42 VAL HB H 6.416 -0.248 1.843 1.00 . A A . 42 VAL HB 1 1
16 20560 1 1 42 VAL HG11 H 5.523 2.000 1.273 1.00 . A A . 42 VAL HG11 1 1
16 20561 1 1 42 VAL HG12 H 4.668 1.348 2.655 1.00 . A A . 42 VAL HG12 1 1
16 20562 1 1 42 VAL HG13 H 3.922 1.320 1.061 1.00 . A A . 42 VAL HG13 1 1
16 20563 1 1 42 VAL HG21 H 3.554 -1.190 1.353 1.00 . A A . 42 VAL HG21 1 1
16 20564 1 1 42 VAL HG22 H 4.349 -1.130 2.917 1.00 . A A . 42 VAL HG22 1 1
16 20565 1 1 42 VAL HG23 H 4.922 -2.238 1.684 1.00 . A A . 42 VAL HG23 1 1
16 20566 1 1 42 VAL N N 6.321 -1.695 -0.416 1.00 . A A . 42 VAL N 1 1
16 20567 1 1 42 VAL O O 7.777 0.761 -0.529 1.00 . A A . 42 VAL O 1 1
16 20568 1 1 43 SER C C 6.930 3.894 -1.096 1.00 . A A . 43 SER C 1 1
16 20569 1 1 43 SER CA C 6.710 2.764 -2.117 1.00 . A A . 43 SER CA 1 1
16 20570 1 1 43 SER CB C 5.908 3.288 -3.315 1.00 . A A . 43 SER CB 1 1
16 20571 1 1 43 SER H H 4.987 1.525 -1.627 1.00 . A A . 43 SER H 1 1
16 20572 1 1 43 SER HA H 7.673 2.408 -2.454 1.00 . A A . 43 SER HA 1 1
16 20573 1 1 43 SER HB2 H 5.697 2.501 -4.025 1.00 . A A . 43 SER HB2 1 1
16 20574 1 1 43 SER HB3 H 4.995 3.761 -2.994 1.00 . A A . 43 SER HB3 1 1
16 20575 1 1 43 SER HG H 6.660 5.082 -3.427 1.00 . A A . 43 SER HG 1 1
16 20576 1 1 43 SER N N 5.957 1.625 -1.495 1.00 . A A . 43 SER N 1 1
16 20577 1 1 43 SER O O 6.323 3.916 -0.044 1.00 . A A . 43 SER O 1 1
16 20578 1 1 43 SER OG O 6.741 4.266 -3.925 1.00 . A A . 43 SER OG 1 1
16 20579 1 1 44 LEU C C 7.433 7.222 -1.135 1.00 . A A . 44 LEU C 1 1
16 20580 1 1 44 LEU CA C 8.148 5.966 -0.601 1.00 . A A . 44 LEU CA 1 1
16 20581 1 1 44 LEU CB C 9.687 6.090 -0.649 1.00 . A A . 44 LEU CB 1 1
16 20582 1 1 44 LEU CD1 C 9.801 7.524 1.456 1.00 . A A . 44 LEU CD1 1 1
16 20583 1 1 44 LEU CD2 C 11.710 7.513 -0.194 1.00 . A A . 44 LEU CD2 1 1
16 20584 1 1 44 LEU CG C 10.178 7.417 -0.041 1.00 . A A . 44 LEU CG 1 1
16 20585 1 1 44 LEU H H 8.264 4.732 -2.316 1.00 . A A . 44 LEU H 1 1
16 20586 1 1 44 LEU HA H 7.822 5.779 0.411 1.00 . A A . 44 LEU HA 1 1
16 20587 1 1 44 LEU HB2 H 10.123 5.262 -0.109 1.00 . A A . 44 LEU HB2 1 1
16 20588 1 1 44 LEU HB3 H 10.012 6.030 -1.677 1.00 . A A . 44 LEU HB3 1 1
16 20589 1 1 44 LEU HD11 H 10.161 8.459 1.859 1.00 . A A . 44 LEU HD11 1 1
16 20590 1 1 44 LEU HD12 H 10.246 6.713 2.014 1.00 . A A . 44 LEU HD12 1 1
16 20591 1 1 44 LEU HD13 H 8.730 7.488 1.587 1.00 . A A . 44 LEU HD13 1 1
16 20592 1 1 44 LEU HD21 H 12.067 8.442 0.225 1.00 . A A . 44 LEU HD21 1 1
16 20593 1 1 44 LEU HD22 H 11.981 7.479 -1.239 1.00 . A A . 44 LEU HD22 1 1
16 20594 1 1 44 LEU HD23 H 12.194 6.693 0.317 1.00 . A A . 44 LEU HD23 1 1
16 20595 1 1 44 LEU HG H 9.712 8.204 -0.613 1.00 . A A . 44 LEU HG 1 1
16 20596 1 1 44 LEU N N 7.804 4.799 -1.456 1.00 . A A . 44 LEU N 1 1
16 20597 1 1 44 LEU O O 7.144 8.134 -0.385 1.00 . A A . 44 LEU O 1 1
16 20598 1 1 45 ASP C C 5.161 8.736 -2.402 1.00 . A A . 45 ASP C 1 1
16 20599 1 1 45 ASP CA C 6.483 8.364 -3.094 1.00 . A A . 45 ASP CA 1 1
16 20600 1 1 45 ASP CB C 6.225 7.971 -4.563 1.00 . A A . 45 ASP CB 1 1
16 20601 1 1 45 ASP CG C 7.569 7.671 -5.249 1.00 . A A . 45 ASP CG 1 1
16 20602 1 1 45 ASP H H 7.435 6.438 -2.953 1.00 . A A . 45 ASP H 1 1
16 20603 1 1 45 ASP HA H 7.141 9.220 -3.062 1.00 . A A . 45 ASP HA 1 1
16 20604 1 1 45 ASP HB2 H 5.599 7.092 -4.615 1.00 . A A . 45 ASP HB2 1 1
16 20605 1 1 45 ASP HB3 H 5.730 8.779 -5.084 1.00 . A A . 45 ASP HB3 1 1
16 20606 1 1 45 ASP N N 7.172 7.217 -2.419 1.00 . A A . 45 ASP N 1 1
16 20607 1 1 45 ASP O O 5.055 9.792 -1.809 1.00 . A A . 45 ASP O 1 1
16 20608 1 1 45 ASP OD1 O 7.992 6.530 -5.145 1.00 . A A . 45 ASP OD1 1 1
16 20609 1 1 45 ASP OD2 O 8.100 8.599 -5.837 1.00 . A A . 45 ASP OD2 1 1
16 20610 1 1 46 ASN C C 2.377 6.746 -1.304 1.00 . A A . 46 ASN C 1 1
16 20611 1 1 46 ASN CA C 2.857 8.085 -1.879 1.00 . A A . 46 ASN CA 1 1
16 20612 1 1 46 ASN CB C 1.891 8.610 -2.966 1.00 . A A . 46 ASN CB 1 1
16 20613 1 1 46 ASN CG C 2.409 9.944 -3.515 1.00 . A A . 46 ASN CG 1 1
16 20614 1 1 46 ASN H H 4.359 7.025 -3.000 1.00 . A A . 46 ASN H 1 1
16 20615 1 1 46 ASN HA H 2.946 8.795 -1.070 1.00 . A A . 46 ASN HA 1 1
16 20616 1 1 46 ASN HB2 H 1.805 7.904 -3.779 1.00 . A A . 46 ASN HB2 1 1
16 20617 1 1 46 ASN HB3 H 0.917 8.782 -2.539 1.00 . A A . 46 ASN HB3 1 1
16 20618 1 1 46 ASN HD21 H 3.573 9.080 -4.870 1.00 . A A . 46 ASN HD21 1 1
16 20619 1 1 46 ASN HD22 H 3.608 10.777 -4.860 1.00 . A A . 46 ASN HD22 1 1
16 20620 1 1 46 ASN N N 4.198 7.855 -2.504 1.00 . A A . 46 ASN N 1 1
16 20621 1 1 46 ASN ND2 N 3.268 9.933 -4.497 1.00 . A A . 46 ASN ND2 1 1
16 20622 1 1 46 ASN O O 1.280 6.287 -1.562 1.00 . A A . 46 ASN O 1 1
16 20623 1 1 46 ASN OD1 O 2.036 11.005 -3.054 1.00 . A A . 46 ASN OD1 1 1
16 20624 1 1 47 GLN C C 2.280 3.882 -0.692 1.00 . A A . 47 GLN C 1 1
16 20625 1 1 47 GLN CA C 3.073 4.874 0.174 1.00 . A A . 47 GLN CA 1 1
16 20626 1 1 47 GLN CB C 2.392 5.246 1.511 1.00 . A A . 47 GLN CB 1 1
16 20627 1 1 47 GLN CD C 1.632 2.980 2.460 1.00 . A A . 47 GLN CD 1 1
16 20628 1 1 47 GLN CG C 2.569 4.179 2.628 1.00 . A A . 47 GLN CG 1 1
16 20629 1 1 47 GLN H H 4.110 6.641 -0.370 1.00 . A A . 47 GLN H 1 1
16 20630 1 1 47 GLN HA H 4.047 4.447 0.336 1.00 . A A . 47 GLN HA 1 1
16 20631 1 1 47 GLN HB2 H 2.807 6.179 1.860 1.00 . A A . 47 GLN HB2 1 1
16 20632 1 1 47 GLN HB3 H 1.352 5.418 1.298 1.00 . A A . 47 GLN HB3 1 1
16 20633 1 1 47 GLN HE21 H 0.014 4.113 2.333 1.00 . A A . 47 GLN HE21 1 1
16 20634 1 1 47 GLN HE22 H -0.262 2.441 2.217 1.00 . A A . 47 GLN HE22 1 1
16 20635 1 1 47 GLN HG2 H 3.588 3.822 2.633 1.00 . A A . 47 GLN HG2 1 1
16 20636 1 1 47 GLN HG3 H 2.363 4.628 3.587 1.00 . A A . 47 GLN HG3 1 1
16 20637 1 1 47 GLN N N 3.265 6.180 -0.521 1.00 . A A . 47 GLN N 1 1
16 20638 1 1 47 GLN NE2 N 0.354 3.194 2.325 1.00 . A A . 47 GLN NE2 1 1
16 20639 1 1 47 GLN O O 1.335 3.253 -0.260 1.00 . A A . 47 GLN O 1 1
16 20640 1 1 47 GLN OE1 O 2.048 1.840 2.453 1.00 . A A . 47 GLN OE1 1 1
16 20641 1 1 48 GLU C C 2.452 1.447 -2.485 1.00 . A A . 48 GLU C 1 1
16 20642 1 1 48 GLU CA C 2.054 2.863 -2.891 1.00 . A A . 48 GLU CA 1 1
16 20643 1 1 48 GLU CB C 2.528 3.180 -4.335 1.00 . A A . 48 GLU CB 1 1
16 20644 1 1 48 GLU CD C 2.304 2.542 -6.765 1.00 . A A . 48 GLU CD 1 1
16 20645 1 1 48 GLU CG C 1.860 2.199 -5.334 1.00 . A A . 48 GLU CG 1 1
16 20646 1 1 48 GLU H H 3.489 4.333 -2.185 1.00 . A A . 48 GLU H 1 1
16 20647 1 1 48 GLU HA H 0.987 2.976 -2.793 1.00 . A A . 48 GLU HA 1 1
16 20648 1 1 48 GLU HB2 H 2.260 4.196 -4.585 1.00 . A A . 48 GLU HB2 1 1
16 20649 1 1 48 GLU HB3 H 3.597 3.082 -4.413 1.00 . A A . 48 GLU HB3 1 1
16 20650 1 1 48 GLU HG2 H 2.150 1.181 -5.121 1.00 . A A . 48 GLU HG2 1 1
16 20651 1 1 48 GLU HG3 H 0.784 2.266 -5.273 1.00 . A A . 48 GLU HG3 1 1
16 20652 1 1 48 GLU N N 2.719 3.787 -1.923 1.00 . A A . 48 GLU N 1 1
16 20653 1 1 48 GLU O O 3.461 0.907 -2.899 1.00 . A A . 48 GLU O 1 1
16 20654 1 1 48 GLU OE1 O 3.439 2.216 -7.074 1.00 . A A . 48 GLU OE1 1 1
16 20655 1 1 48 GLU OE2 O 1.484 3.109 -7.468 1.00 . A A . 48 GLU OE2 1 1
16 20656 1 1 49 ALA C C 1.288 -1.537 -2.099 1.00 . A A . 49 ALA C 1 1
16 20657 1 1 49 ALA CA C 1.801 -0.468 -1.132 1.00 . A A . 49 ALA CA 1 1
16 20658 1 1 49 ALA CB C 1.074 -0.541 0.194 1.00 . A A . 49 ALA CB 1 1
16 20659 1 1 49 ALA H H 0.806 1.416 -1.385 1.00 . A A . 49 ALA H 1 1
16 20660 1 1 49 ALA HA H 2.861 -0.604 -0.977 1.00 . A A . 49 ALA HA 1 1
16 20661 1 1 49 ALA HB1 H 1.183 -1.513 0.639 1.00 . A A . 49 ALA HB1 1 1
16 20662 1 1 49 ALA HB2 H 0.025 -0.334 0.042 1.00 . A A . 49 ALA HB2 1 1
16 20663 1 1 49 ALA HB3 H 1.483 0.196 0.863 1.00 . A A . 49 ALA HB3 1 1
16 20664 1 1 49 ALA N N 1.599 0.905 -1.660 1.00 . A A . 49 ALA N 1 1
16 20665 1 1 49 ALA O O 0.143 -1.493 -2.502 1.00 . A A . 49 ALA O 1 1
16 20666 1 1 50 THR C C 2.209 -4.891 -2.744 1.00 . A A . 50 THR C 1 1
16 20667 1 1 50 THR CA C 1.767 -3.564 -3.380 1.00 . A A . 50 THR CA 1 1
16 20668 1 1 50 THR CB C 2.473 -3.293 -4.726 1.00 . A A . 50 THR CB 1 1
16 20669 1 1 50 THR CG2 C 2.054 -4.299 -5.828 1.00 . A A . 50 THR CG2 1 1
16 20670 1 1 50 THR H H 3.061 -2.439 -2.074 1.00 . A A . 50 THR H 1 1
16 20671 1 1 50 THR HA H 0.695 -3.582 -3.506 1.00 . A A . 50 THR HA 1 1
16 20672 1 1 50 THR HB H 3.539 -3.190 -4.609 1.00 . A A . 50 THR HB 1 1
16 20673 1 1 50 THR HG1 H 2.146 -1.388 -4.489 1.00 . A A . 50 THR HG1 1 1
16 20674 1 1 50 THR HG21 H 2.302 -5.310 -5.538 1.00 . A A . 50 THR HG21 1 1
16 20675 1 1 50 THR HG22 H 2.571 -4.075 -6.750 1.00 . A A . 50 THR HG22 1 1
16 20676 1 1 50 THR HG23 H 0.992 -4.250 -6.013 1.00 . A A . 50 THR HG23 1 1
16 20677 1 1 50 THR N N 2.150 -2.462 -2.440 1.00 . A A . 50 THR N 1 1
16 20678 1 1 50 THR O O 3.107 -5.573 -3.199 1.00 . A A . 50 THR O 1 1
16 20679 1 1 50 THR OG1 O 1.926 -2.051 -5.149 1.00 . A A . 50 THR OG1 1 1
16 20680 1 1 51 ILE C C 1.248 -7.685 -1.620 1.00 . A A . 51 ILE C 1 1
16 20681 1 1 51 ILE CA C 1.776 -6.440 -0.891 1.00 . A A . 51 ILE CA 1 1
16 20682 1 1 51 ILE CB C 1.078 -6.296 0.499 1.00 . A A . 51 ILE CB 1 1
16 20683 1 1 51 ILE CD1 C 1.967 -3.925 0.804 1.00 . A A . 51 ILE CD1 1 1
16 20684 1 1 51 ILE CG1 C 1.788 -5.294 1.433 1.00 . A A . 51 ILE CG1 1 1
16 20685 1 1 51 ILE CG2 C 1.071 -7.625 1.268 1.00 . A A . 51 ILE CG2 1 1
16 20686 1 1 51 ILE H H 0.810 -4.588 -1.383 1.00 . A A . 51 ILE H 1 1
16 20687 1 1 51 ILE HA H 2.845 -6.533 -0.737 1.00 . A A . 51 ILE HA 1 1
16 20688 1 1 51 ILE HB H 0.060 -5.972 0.339 1.00 . A A . 51 ILE HB 1 1
16 20689 1 1 51 ILE HD11 H 2.624 -3.980 -0.049 1.00 . A A . 51 ILE HD11 1 1
16 20690 1 1 51 ILE HD12 H 2.406 -3.256 1.527 1.00 . A A . 51 ILE HD12 1 1
16 20691 1 1 51 ILE HD13 H 1.003 -3.549 0.499 1.00 . A A . 51 ILE HD13 1 1
16 20692 1 1 51 ILE HG12 H 1.195 -5.188 2.328 1.00 . A A . 51 ILE HG12 1 1
16 20693 1 1 51 ILE HG13 H 2.747 -5.700 1.710 1.00 . A A . 51 ILE HG13 1 1
16 20694 1 1 51 ILE HG21 H 0.594 -7.487 2.227 1.00 . A A . 51 ILE HG21 1 1
16 20695 1 1 51 ILE HG22 H 2.085 -7.944 1.433 1.00 . A A . 51 ILE HG22 1 1
16 20696 1 1 51 ILE HG23 H 0.543 -8.387 0.724 1.00 . A A . 51 ILE HG23 1 1
16 20697 1 1 51 ILE N N 1.519 -5.197 -1.677 1.00 . A A . 51 ILE N 1 1
16 20698 1 1 51 ILE O O 0.209 -7.647 -2.253 1.00 . A A . 51 ILE O 1 1
16 20699 1 1 52 VAL C C 1.348 -10.933 -0.914 1.00 . A A . 52 VAL C 1 1
16 20700 1 1 52 VAL CA C 1.655 -10.053 -2.110 1.00 . A A . 52 VAL CA 1 1
16 20701 1 1 52 VAL CB C 2.849 -10.611 -2.882 1.00 . A A . 52 VAL CB 1 1
16 20702 1 1 52 VAL CG1 C 2.554 -12.028 -3.384 1.00 . A A . 52 VAL CG1 1 1
16 20703 1 1 52 VAL CG2 C 3.152 -9.680 -4.065 1.00 . A A . 52 VAL CG2 1 1
16 20704 1 1 52 VAL H H 2.827 -8.697 -0.972 1.00 . A A . 52 VAL H 1 1
16 20705 1 1 52 VAL HA H 0.782 -9.941 -2.725 1.00 . A A . 52 VAL HA 1 1
16 20706 1 1 52 VAL HB H 3.684 -10.691 -2.211 1.00 . A A . 52 VAL HB 1 1
16 20707 1 1 52 VAL HG11 H 1.664 -12.048 -3.991 1.00 . A A . 52 VAL HG11 1 1
16 20708 1 1 52 VAL HG12 H 2.410 -12.671 -2.531 1.00 . A A . 52 VAL HG12 1 1
16 20709 1 1 52 VAL HG13 H 3.392 -12.399 -3.954 1.00 . A A . 52 VAL HG13 1 1
16 20710 1 1 52 VAL HG21 H 2.287 -9.606 -4.707 1.00 . A A . 52 VAL HG21 1 1
16 20711 1 1 52 VAL HG22 H 3.985 -10.062 -4.636 1.00 . A A . 52 VAL HG22 1 1
16 20712 1 1 52 VAL HG23 H 3.396 -8.694 -3.702 1.00 . A A . 52 VAL HG23 1 1
16 20713 1 1 52 VAL N N 2.002 -8.747 -1.491 1.00 . A A . 52 VAL N 1 1
16 20714 1 1 52 VAL O O 2.084 -10.921 0.055 1.00 . A A . 52 VAL O 1 1
16 20715 1 1 53 TYR C C -1.148 -13.570 -0.232 1.00 . A A . 53 TYR C 1 1
16 20716 1 1 53 TYR CA C -0.084 -12.551 0.131 1.00 . A A . 53 TYR CA 1 1
16 20717 1 1 53 TYR CB C -0.610 -11.688 1.283 1.00 . A A . 53 TYR CB 1 1
16 20718 1 1 53 TYR CD1 C -1.844 -9.780 0.116 1.00 . A A . 53 TYR CD1 1 1
16 20719 1 1 53 TYR CD2 C -3.113 -11.345 1.383 1.00 . A A . 53 TYR CD2 1 1
16 20720 1 1 53 TYR CE1 C -3.001 -9.094 -0.192 1.00 . A A . 53 TYR CE1 1 1
16 20721 1 1 53 TYR CE2 C -4.265 -10.659 1.074 1.00 . A A . 53 TYR CE2 1 1
16 20722 1 1 53 TYR CG C -1.889 -10.914 0.908 1.00 . A A . 53 TYR CG 1 1
16 20723 1 1 53 TYR CZ C -4.218 -9.531 0.288 1.00 . A A . 53 TYR CZ 1 1
16 20724 1 1 53 TYR H H -0.274 -11.656 -1.825 1.00 . A A . 53 TYR H 1 1
16 20725 1 1 53 TYR HA H 0.817 -13.063 0.444 1.00 . A A . 53 TYR HA 1 1
16 20726 1 1 53 TYR HB2 H -0.848 -12.322 2.119 1.00 . A A . 53 TYR HB2 1 1
16 20727 1 1 53 TYR HB3 H 0.146 -10.977 1.576 1.00 . A A . 53 TYR HB3 1 1
16 20728 1 1 53 TYR HD1 H -0.902 -9.427 -0.271 1.00 . A A . 53 TYR HD1 1 1
16 20729 1 1 53 TYR HD2 H -3.170 -12.229 2.003 1.00 . A A . 53 TYR HD2 1 1
16 20730 1 1 53 TYR HE1 H -2.951 -8.210 -0.811 1.00 . A A . 53 TYR HE1 1 1
16 20731 1 1 53 TYR HE2 H -5.216 -11.007 1.445 1.00 . A A . 53 TYR HE2 1 1
16 20732 1 1 53 TYR HH H -5.730 -9.211 -0.825 1.00 . A A . 53 TYR HH 1 1
16 20733 1 1 53 TYR N N 0.277 -11.673 -1.013 1.00 . A A . 53 TYR N 1 1
16 20734 1 1 53 TYR O O -1.864 -13.388 -1.193 1.00 . A A . 53 TYR O 1 1
16 20735 1 1 53 TYR OH O -5.382 -8.852 -0.005 1.00 . A A . 53 TYR OH 1 1
16 20736 1 1 54 GLN C C -3.544 -15.295 1.015 1.00 . A A . 54 GLN C 1 1
16 20737 1 1 54 GLN CA C -2.230 -15.678 0.302 1.00 . A A . 54 GLN CA 1 1
16 20738 1 1 54 GLN CB C -1.738 -17.052 0.817 1.00 . A A . 54 GLN CB 1 1
16 20739 1 1 54 GLN CD C 0.445 -16.582 1.992 1.00 . A A . 54 GLN CD 1 1
16 20740 1 1 54 GLN CG C -1.037 -16.936 2.159 1.00 . A A . 54 GLN CG 1 1
16 20741 1 1 54 GLN H H -0.577 -14.662 1.304 1.00 . A A . 54 GLN H 1 1
16 20742 1 1 54 GLN HA H -2.388 -15.774 -0.746 1.00 . A A . 54 GLN HA 1 1
16 20743 1 1 54 GLN HB2 H -2.584 -17.715 0.926 1.00 . A A . 54 GLN HB2 1 1
16 20744 1 1 54 GLN HB3 H -1.075 -17.491 0.085 1.00 . A A . 54 GLN HB3 1 1
16 20745 1 1 54 GLN HE21 H 0.802 -16.734 3.937 1.00 . A A . 54 GLN HE21 1 1
16 20746 1 1 54 GLN HE22 H 2.143 -16.313 2.988 1.00 . A A . 54 GLN HE22 1 1
16 20747 1 1 54 GLN HG2 H -1.514 -16.155 2.729 1.00 . A A . 54 GLN HG2 1 1
16 20748 1 1 54 GLN HG3 H -1.121 -17.878 2.669 1.00 . A A . 54 GLN HG3 1 1
16 20749 1 1 54 GLN N N -1.210 -14.609 0.557 1.00 . A A . 54 GLN N 1 1
16 20750 1 1 54 GLN NE2 N 1.192 -16.539 3.060 1.00 . A A . 54 GLN NE2 1 1
16 20751 1 1 54 GLN O O -3.518 -14.786 2.121 1.00 . A A . 54 GLN O 1 1
16 20752 1 1 54 GLN OE1 O 0.934 -16.343 0.906 1.00 . A A . 54 GLN OE1 1 1
16 20753 1 1 55 PRO C C -6.667 -15.086 1.854 1.00 . A A . 55 PRO C 1 1
16 20754 1 1 55 PRO CA C -5.903 -14.746 0.563 1.00 . A A . 55 PRO CA 1 1
16 20755 1 1 55 PRO CB C -6.735 -15.013 -0.685 1.00 . A A . 55 PRO CB 1 1
16 20756 1 1 55 PRO CD C -4.859 -16.649 -0.622 1.00 . A A . 55 PRO CD 1 1
16 20757 1 1 55 PRO CG C -6.230 -16.351 -1.259 1.00 . A A . 55 PRO CG 1 1
16 20758 1 1 55 PRO HA H -5.634 -13.700 0.588 1.00 . A A . 55 PRO HA 1 1
16 20759 1 1 55 PRO HB2 H -7.787 -15.078 -0.448 1.00 . A A . 55 PRO HB2 1 1
16 20760 1 1 55 PRO HB3 H -6.586 -14.223 -1.407 1.00 . A A . 55 PRO HB3 1 1
16 20761 1 1 55 PRO HD2 H -4.858 -17.600 -0.109 1.00 . A A . 55 PRO HD2 1 1
16 20762 1 1 55 PRO HD3 H -4.085 -16.630 -1.373 1.00 . A A . 55 PRO HD3 1 1
16 20763 1 1 55 PRO HG2 H -6.926 -17.143 -1.023 1.00 . A A . 55 PRO HG2 1 1
16 20764 1 1 55 PRO HG3 H -6.131 -16.281 -2.333 1.00 . A A . 55 PRO HG3 1 1
16 20765 1 1 55 PRO N N -4.661 -15.547 0.371 1.00 . A A . 55 PRO N 1 1
16 20766 1 1 55 PRO O O -6.945 -14.212 2.652 1.00 . A A . 55 PRO O 1 1
16 20767 1 1 56 HIS C C -7.025 -16.599 4.570 1.00 . A A . 56 HIS C 1 1
16 20768 1 1 56 HIS CA C -7.730 -16.818 3.219 1.00 . A A . 56 HIS CA 1 1
16 20769 1 1 56 HIS CB C -8.059 -18.312 3.002 1.00 . A A . 56 HIS CB 1 1
16 20770 1 1 56 HIS CD2 C -6.108 -19.734 4.002 1.00 . A A . 56 HIS CD2 1 1
16 20771 1 1 56 HIS CE1 C -5.111 -20.215 2.251 1.00 . A A . 56 HIS CE1 1 1
16 20772 1 1 56 HIS CG C -6.793 -19.157 2.959 1.00 . A A . 56 HIS CG 1 1
16 20773 1 1 56 HIS H H -6.714 -16.998 1.326 1.00 . A A . 56 HIS H 1 1
16 20774 1 1 56 HIS HA H -8.671 -16.299 3.264 1.00 . A A . 56 HIS HA 1 1
16 20775 1 1 56 HIS HB2 H -8.687 -18.672 3.804 1.00 . A A . 56 HIS HB2 1 1
16 20776 1 1 56 HIS HB3 H -8.589 -18.438 2.070 1.00 . A A . 56 HIS HB3 1 1
16 20777 1 1 56 HIS HD1 H -6.354 -19.232 0.986 1.00 . A A . 56 HIS HD1 1 1
16 20778 1 1 56 HIS HD2 H -6.405 -19.634 5.034 1.00 . A A . 56 HIS HD2 1 1
16 20779 1 1 56 HIS HE1 H -4.392 -20.623 1.556 1.00 . A A . 56 HIS HE1 1 1
16 20780 1 1 56 HIS N N -6.979 -16.349 2.010 1.00 . A A . 56 HIS N 1 1
16 20781 1 1 56 HIS ND1 N -6.126 -19.489 1.904 1.00 . A A . 56 HIS ND1 1 1
16 20782 1 1 56 HIS NE2 N -5.061 -20.394 3.550 1.00 . A A . 56 HIS NE2 1 1
16 20783 1 1 56 HIS O O -7.593 -16.901 5.603 1.00 . A A . 56 HIS O 1 1
16 20784 1 1 57 LEU C C -5.600 -14.533 6.409 1.00 . A A . 57 LEU C 1 1
16 20785 1 1 57 LEU CA C -5.062 -15.835 5.804 1.00 . A A . 57 LEU CA 1 1
16 20786 1 1 57 LEU CB C -3.549 -15.676 5.500 1.00 . A A . 57 LEU CB 1 1
16 20787 1 1 57 LEU CD1 C -2.821 -17.941 6.421 1.00 . A A . 57 LEU CD1 1 1
16 20788 1 1 57 LEU CD2 C -3.497 -17.750 4.014 1.00 . A A . 57 LEU CD2 1 1
16 20789 1 1 57 LEU CG C -2.821 -17.019 5.180 1.00 . A A . 57 LEU CG 1 1
16 20790 1 1 57 LEU H H -5.391 -15.864 3.692 1.00 . A A . 57 LEU H 1 1
16 20791 1 1 57 LEU HA H -5.243 -16.646 6.489 1.00 . A A . 57 LEU HA 1 1
16 20792 1 1 57 LEU HB2 H -3.427 -15.007 4.660 1.00 . A A . 57 LEU HB2 1 1
16 20793 1 1 57 LEU HB3 H -3.079 -15.216 6.353 1.00 . A A . 57 LEU HB3 1 1
16 20794 1 1 57 LEU HD11 H -2.322 -17.451 7.244 1.00 . A A . 57 LEU HD11 1 1
16 20795 1 1 57 LEU HD12 H -2.296 -18.859 6.196 1.00 . A A . 57 LEU HD12 1 1
16 20796 1 1 57 LEU HD13 H -3.828 -18.188 6.723 1.00 . A A . 57 LEU HD13 1 1
16 20797 1 1 57 LEU HD21 H -3.516 -17.131 3.130 1.00 . A A . 57 LEU HD21 1 1
16 20798 1 1 57 LEU HD22 H -4.507 -17.991 4.284 1.00 . A A . 57 LEU HD22 1 1
16 20799 1 1 57 LEU HD23 H -2.971 -18.666 3.790 1.00 . A A . 57 LEU HD23 1 1
16 20800 1 1 57 LEU HG H -1.797 -16.810 4.912 1.00 . A A . 57 LEU HG 1 1
16 20801 1 1 57 LEU N N -5.817 -16.087 4.541 1.00 . A A . 57 LEU N 1 1
16 20802 1 1 57 LEU O O -5.981 -14.480 7.562 1.00 . A A . 57 LEU O 1 1
16 20803 1 1 58 ILE C C -6.160 -11.312 4.671 1.00 . A A . 58 ILE C 1 1
16 20804 1 1 58 ILE CA C -6.088 -12.165 5.945 1.00 . A A . 58 ILE CA 1 1
16 20805 1 1 58 ILE CB C -5.105 -11.530 6.975 1.00 . A A . 58 ILE CB 1 1
16 20806 1 1 58 ILE CD1 C -4.811 -9.556 8.565 1.00 . A A . 58 ILE CD1 1 1
16 20807 1 1 58 ILE CG1 C -5.603 -10.105 7.374 1.00 . A A . 58 ILE CG1 1 1
16 20808 1 1 58 ILE CG2 C -3.677 -11.452 6.367 1.00 . A A . 58 ILE CG2 1 1
16 20809 1 1 58 ILE H H -5.280 -13.672 4.660 1.00 . A A . 58 ILE H 1 1
16 20810 1 1 58 ILE HA H -7.066 -12.256 6.383 1.00 . A A . 58 ILE HA 1 1
16 20811 1 1 58 ILE HB H -5.104 -12.158 7.851 1.00 . A A . 58 ILE HB 1 1
16 20812 1 1 58 ILE HD11 H -4.927 -10.210 9.417 1.00 . A A . 58 ILE HD11 1 1
16 20813 1 1 58 ILE HD12 H -5.186 -8.577 8.822 1.00 . A A . 58 ILE HD12 1 1
16 20814 1 1 58 ILE HD13 H -3.763 -9.473 8.321 1.00 . A A . 58 ILE HD13 1 1
16 20815 1 1 58 ILE HG12 H -5.474 -9.421 6.549 1.00 . A A . 58 ILE HG12 1 1
16 20816 1 1 58 ILE HG13 H -6.652 -10.139 7.630 1.00 . A A . 58 ILE HG13 1 1
16 20817 1 1 58 ILE HG21 H -2.983 -11.033 7.080 1.00 . A A . 58 ILE HG21 1 1
16 20818 1 1 58 ILE HG22 H -3.672 -10.834 5.481 1.00 . A A . 58 ILE HG22 1 1
16 20819 1 1 58 ILE HG23 H -3.336 -12.441 6.099 1.00 . A A . 58 ILE HG23 1 1
16 20820 1 1 58 ILE N N -5.605 -13.527 5.571 1.00 . A A . 58 ILE N 1 1
16 20821 1 1 58 ILE O O -5.581 -11.667 3.663 1.00 . A A . 58 ILE O 1 1
16 20822 1 1 59 SER C C -6.221 -8.030 3.906 1.00 . A A . 59 SER C 1 1
16 20823 1 1 59 SER CA C -7.022 -9.289 3.607 1.00 . A A . 59 SER CA 1 1
16 20824 1 1 59 SER CB C -8.491 -8.925 3.424 1.00 . A A . 59 SER CB 1 1
16 20825 1 1 59 SER H H -7.299 -10.002 5.621 1.00 . A A . 59 SER H 1 1
16 20826 1 1 59 SER HA H -6.641 -9.735 2.700 1.00 . A A . 59 SER HA 1 1
16 20827 1 1 59 SER HB2 H -8.894 -8.460 4.309 1.00 . A A . 59 SER HB2 1 1
16 20828 1 1 59 SER HB3 H -8.617 -8.285 2.563 1.00 . A A . 59 SER HB3 1 1
16 20829 1 1 59 SER HG H -8.972 -10.734 3.954 1.00 . A A . 59 SER HG 1 1
16 20830 1 1 59 SER N N -6.868 -10.218 4.767 1.00 . A A . 59 SER N 1 1
16 20831 1 1 59 SER O O -6.567 -7.252 4.774 1.00 . A A . 59 SER O 1 1
16 20832 1 1 59 SER OG O -9.136 -10.171 3.195 1.00 . A A . 59 SER OG 1 1
16 20833 1 1 60 VAL C C -5.023 -5.452 2.838 1.00 . A A . 60 VAL C 1 1
16 20834 1 1 60 VAL CA C -4.275 -6.695 3.335 1.00 . A A . 60 VAL CA 1 1
16 20835 1 1 60 VAL CB C -2.983 -6.950 2.527 1.00 . A A . 60 VAL CB 1 1
16 20836 1 1 60 VAL CG1 C -2.033 -5.738 2.638 1.00 . A A . 60 VAL CG1 1 1
16 20837 1 1 60 VAL CG2 C -2.268 -8.203 3.083 1.00 . A A . 60 VAL CG2 1 1
16 20838 1 1 60 VAL H H -4.945 -8.543 2.487 1.00 . A A . 60 VAL H 1 1
16 20839 1 1 60 VAL HA H -4.064 -6.589 4.382 1.00 . A A . 60 VAL HA 1 1
16 20840 1 1 60 VAL HB H -3.250 -7.115 1.494 1.00 . A A . 60 VAL HB 1 1
16 20841 1 1 60 VAL HG11 H -2.497 -4.859 2.218 1.00 . A A . 60 VAL HG11 1 1
16 20842 1 1 60 VAL HG12 H -1.123 -5.933 2.094 1.00 . A A . 60 VAL HG12 1 1
16 20843 1 1 60 VAL HG13 H -1.784 -5.543 3.670 1.00 . A A . 60 VAL HG13 1 1
16 20844 1 1 60 VAL HG21 H -1.370 -8.401 2.520 1.00 . A A . 60 VAL HG21 1 1
16 20845 1 1 60 VAL HG22 H -2.912 -9.067 3.013 1.00 . A A . 60 VAL HG22 1 1
16 20846 1 1 60 VAL HG23 H -2.000 -8.060 4.119 1.00 . A A . 60 VAL HG23 1 1
16 20847 1 1 60 VAL N N -5.161 -7.877 3.164 1.00 . A A . 60 VAL N 1 1
16 20848 1 1 60 VAL O O -4.728 -4.339 3.228 1.00 . A A . 60 VAL O 1 1
16 20849 1 1 61 GLU C C -7.631 -3.966 2.545 1.00 . A A . 61 GLU C 1 1
16 20850 1 1 61 GLU CA C -6.794 -4.589 1.418 1.00 . A A . 61 GLU CA 1 1
16 20851 1 1 61 GLU CB C -7.675 -5.188 0.311 1.00 . A A . 61 GLU CB 1 1
16 20852 1 1 61 GLU CD C -9.109 -4.601 -1.666 1.00 . A A . 61 GLU CD 1 1
16 20853 1 1 61 GLU CG C -8.340 -4.047 -0.453 1.00 . A A . 61 GLU CG 1 1
16 20854 1 1 61 GLU H H -6.171 -6.611 1.711 1.00 . A A . 61 GLU H 1 1
16 20855 1 1 61 GLU HA H -6.120 -3.844 1.033 1.00 . A A . 61 GLU HA 1 1
16 20856 1 1 61 GLU HB2 H -7.064 -5.772 -0.360 1.00 . A A . 61 GLU HB2 1 1
16 20857 1 1 61 GLU HB3 H -8.427 -5.834 0.742 1.00 . A A . 61 GLU HB3 1 1
16 20858 1 1 61 GLU HG2 H -9.021 -3.520 0.199 1.00 . A A . 61 GLU HG2 1 1
16 20859 1 1 61 GLU HG3 H -7.573 -3.367 -0.792 1.00 . A A . 61 GLU HG3 1 1
16 20860 1 1 61 GLU N N -5.982 -5.694 1.984 1.00 . A A . 61 GLU N 1 1
16 20861 1 1 61 GLU O O -7.947 -2.793 2.510 1.00 . A A . 61 GLU O 1 1
16 20862 1 1 61 GLU OE1 O -8.445 -4.854 -2.660 1.00 . A A . 61 GLU OE1 1 1
16 20863 1 1 61 GLU OE2 O -10.313 -4.740 -1.535 1.00 . A A . 61 GLU OE2 1 1
16 20864 1 1 62 GLU C C -7.822 -3.399 5.477 1.00 . A A . 62 GLU C 1 1
16 20865 1 1 62 GLU CA C -8.758 -4.320 4.683 1.00 . A A . 62 GLU CA 1 1
16 20866 1 1 62 GLU CB C -9.161 -5.551 5.484 1.00 . A A . 62 GLU CB 1 1
16 20867 1 1 62 GLU CD C -10.511 -6.442 7.387 1.00 . A A . 62 GLU CD 1 1
16 20868 1 1 62 GLU CG C -10.114 -5.164 6.630 1.00 . A A . 62 GLU CG 1 1
16 20869 1 1 62 GLU H H -7.673 -5.723 3.490 1.00 . A A . 62 GLU H 1 1
16 20870 1 1 62 GLU HA H -9.618 -3.765 4.335 1.00 . A A . 62 GLU HA 1 1
16 20871 1 1 62 GLU HB2 H -9.642 -6.252 4.820 1.00 . A A . 62 GLU HB2 1 1
16 20872 1 1 62 GLU HB3 H -8.270 -6.016 5.873 1.00 . A A . 62 GLU HB3 1 1
16 20873 1 1 62 GLU HG2 H -9.637 -4.478 7.316 1.00 . A A . 62 GLU HG2 1 1
16 20874 1 1 62 GLU HG3 H -11.003 -4.693 6.233 1.00 . A A . 62 GLU HG3 1 1
16 20875 1 1 62 GLU N N -7.955 -4.785 3.517 1.00 . A A . 62 GLU N 1 1
16 20876 1 1 62 GLU O O -8.231 -2.377 5.992 1.00 . A A . 62 GLU O 1 1
16 20877 1 1 62 GLU OE1 O -9.783 -6.784 8.304 1.00 . A A . 62 GLU OE1 1 1
16 20878 1 1 62 GLU OE2 O -11.523 -7.009 7.004 1.00 . A A . 62 GLU OE2 1 1
16 20879 1 1 63 MET C C -5.288 -1.692 5.542 1.00 . A A . 63 MET C 1 1
16 20880 1 1 63 MET CA C -5.542 -3.024 6.264 1.00 . A A . 63 MET CA 1 1
16 20881 1 1 63 MET CB C -4.260 -3.846 6.347 1.00 . A A . 63 MET CB 1 1
16 20882 1 1 63 MET CE C -6.900 -5.106 8.564 1.00 . A A . 63 MET CE 1 1
16 20883 1 1 63 MET CG C -4.408 -4.958 7.404 1.00 . A A . 63 MET CG 1 1
16 20884 1 1 63 MET H H -6.322 -4.647 5.112 1.00 . A A . 63 MET H 1 1
16 20885 1 1 63 MET HA H -5.890 -2.849 7.254 1.00 . A A . 63 MET HA 1 1
16 20886 1 1 63 MET HB2 H -4.071 -4.285 5.393 1.00 . A A . 63 MET HB2 1 1
16 20887 1 1 63 MET HB3 H -3.432 -3.207 6.612 1.00 . A A . 63 MET HB3 1 1
16 20888 1 1 63 MET HE1 H -6.271 -4.605 9.284 1.00 . A A . 63 MET HE1 1 1
16 20889 1 1 63 MET HE2 H -7.515 -5.807 9.106 1.00 . A A . 63 MET HE2 1 1
16 20890 1 1 63 MET HE3 H -7.517 -4.385 8.051 1.00 . A A . 63 MET HE3 1 1
16 20891 1 1 63 MET HG2 H -3.565 -5.616 7.283 1.00 . A A . 63 MET HG2 1 1
16 20892 1 1 63 MET HG3 H -4.322 -4.511 8.383 1.00 . A A . 63 MET HG3 1 1
16 20893 1 1 63 MET N N -6.576 -3.811 5.541 1.00 . A A . 63 MET N 1 1
16 20894 1 1 63 MET O O -4.695 -0.798 6.110 1.00 . A A . 63 MET O 1 1
16 20895 1 1 63 MET SD S -5.877 -6.018 7.377 1.00 . A A . 63 MET SD 1 1
16 20896 1 1 64 LYS C C -6.800 0.531 3.690 1.00 . A A . 64 LYS C 1 1
16 20897 1 1 64 LYS CA C -5.555 -0.349 3.517 1.00 . A A . 64 LYS CA 1 1
16 20898 1 1 64 LYS CB C -5.362 -0.687 2.018 1.00 . A A . 64 LYS CB 1 1
16 20899 1 1 64 LYS CD C -3.099 -1.835 2.344 1.00 . A A . 64 LYS CD 1 1
16 20900 1 1 64 LYS CE C -1.608 -1.703 2.001 1.00 . A A . 64 LYS CE 1 1
16 20901 1 1 64 LYS CG C -3.860 -0.686 1.659 1.00 . A A . 64 LYS CG 1 1
16 20902 1 1 64 LYS H H -6.184 -2.366 3.885 1.00 . A A . 64 LYS H 1 1
16 20903 1 1 64 LYS HA H -4.706 0.194 3.894 1.00 . A A . 64 LYS HA 1 1
16 20904 1 1 64 LYS HB2 H -5.780 -1.659 1.802 1.00 . A A . 64 LYS HB2 1 1
16 20905 1 1 64 LYS HB3 H -5.867 0.041 1.398 1.00 . A A . 64 LYS HB3 1 1
16 20906 1 1 64 LYS HD2 H -3.231 -1.802 3.415 1.00 . A A . 64 LYS HD2 1 1
16 20907 1 1 64 LYS HD3 H -3.466 -2.777 1.969 1.00 . A A . 64 LYS HD3 1 1
16 20908 1 1 64 LYS HE2 H -1.467 -1.720 0.932 1.00 . A A . 64 LYS HE2 1 1
16 20909 1 1 64 LYS HE3 H -1.214 -0.777 2.392 1.00 . A A . 64 LYS HE3 1 1
16 20910 1 1 64 LYS HG2 H -3.760 -0.777 0.590 1.00 . A A . 64 LYS HG2 1 1
16 20911 1 1 64 LYS HG3 H -3.431 0.259 1.960 1.00 . A A . 64 LYS HG3 1 1
16 20912 1 1 64 LYS HZ1 H -1.467 -3.387 3.214 1.00 . A A . 64 LYS HZ1 1 1
16 20913 1 1 64 LYS HZ2 H -0.051 -2.450 3.158 1.00 . A A . 64 LYS HZ2 1 1
16 20914 1 1 64 LYS HZ3 H -0.470 -3.440 1.841 1.00 . A A . 64 LYS HZ3 1 1
16 20915 1 1 64 LYS N N -5.733 -1.604 4.308 1.00 . A A . 64 LYS N 1 1
16 20916 1 1 64 LYS NZ N -0.841 -2.830 2.598 1.00 . A A . 64 LYS NZ 1 1
16 20917 1 1 64 LYS O O -6.749 1.721 3.451 1.00 . A A . 64 LYS O 1 1
16 20918 1 1 65 LYS C C -8.988 1.670 5.461 1.00 . A A . 65 LYS C 1 1
16 20919 1 1 65 LYS CA C -9.151 0.681 4.307 1.00 . A A . 65 LYS CA 1 1
16 20920 1 1 65 LYS CB C -10.253 -0.344 4.592 1.00 . A A . 65 LYS CB 1 1
16 20921 1 1 65 LYS CD C -12.702 -0.711 4.985 1.00 . A A . 65 LYS CD 1 1
16 20922 1 1 65 LYS CE C -14.069 -0.020 5.128 1.00 . A A . 65 LYS CE 1 1
16 20923 1 1 65 LYS CG C -11.616 0.352 4.728 1.00 . A A . 65 LYS CG 1 1
16 20924 1 1 65 LYS H H -7.888 -1.035 4.281 1.00 . A A . 65 LYS H 1 1
16 20925 1 1 65 LYS HA H -9.352 1.238 3.414 1.00 . A A . 65 LYS HA 1 1
16 20926 1 1 65 LYS HB2 H -10.284 -1.059 3.784 1.00 . A A . 65 LYS HB2 1 1
16 20927 1 1 65 LYS HB3 H -10.018 -0.865 5.505 1.00 . A A . 65 LYS HB3 1 1
16 20928 1 1 65 LYS HD2 H -12.734 -1.409 4.160 1.00 . A A . 65 LYS HD2 1 1
16 20929 1 1 65 LYS HD3 H -12.478 -1.256 5.891 1.00 . A A . 65 LYS HD3 1 1
16 20930 1 1 65 LYS HE2 H -14.053 0.682 5.949 1.00 . A A . 65 LYS HE2 1 1
16 20931 1 1 65 LYS HE3 H -14.321 0.507 4.219 1.00 . A A . 65 LYS HE3 1 1
16 20932 1 1 65 LYS HG2 H -11.587 1.048 5.553 1.00 . A A . 65 LYS HG2 1 1
16 20933 1 1 65 LYS HG3 H -11.833 0.890 3.817 1.00 . A A . 65 LYS HG3 1 1
16 20934 1 1 65 LYS HZ1 H -14.890 -1.560 6.261 1.00 . A A . 65 LYS HZ1 1 1
16 20935 1 1 65 LYS HZ2 H -15.183 -1.697 4.593 1.00 . A A . 65 LYS HZ2 1 1
16 20936 1 1 65 LYS HZ3 H -16.041 -0.558 5.516 1.00 . A A . 65 LYS HZ3 1 1
16 20937 1 1 65 LYS N N -7.886 -0.074 4.101 1.00 . A A . 65 LYS N 1 1
16 20938 1 1 65 LYS NZ N -15.126 -1.035 5.394 1.00 . A A . 65 LYS NZ 1 1
16 20939 1 1 65 LYS O O -9.408 2.807 5.365 1.00 . A A . 65 LYS O 1 1
16 20940 1 1 66 GLN C C -7.195 3.198 7.346 1.00 . A A . 66 GLN C 1 1
16 20941 1 1 66 GLN CA C -8.153 2.055 7.709 1.00 . A A . 66 GLN CA 1 1
16 20942 1 1 66 GLN CB C -7.608 1.132 8.838 1.00 . A A . 66 GLN CB 1 1
16 20943 1 1 66 GLN CD C -5.017 1.233 8.728 1.00 . A A . 66 GLN CD 1 1
16 20944 1 1 66 GLN CG C -6.287 0.402 8.481 1.00 . A A . 66 GLN CG 1 1
16 20945 1 1 66 GLN H H -8.072 0.277 6.540 1.00 . A A . 66 GLN H 1 1
16 20946 1 1 66 GLN HA H -9.103 2.470 7.998 1.00 . A A . 66 GLN HA 1 1
16 20947 1 1 66 GLN HB2 H -7.474 1.717 9.729 1.00 . A A . 66 GLN HB2 1 1
16 20948 1 1 66 GLN HB3 H -8.358 0.386 9.052 1.00 . A A . 66 GLN HB3 1 1
16 20949 1 1 66 GLN HE21 H -6.001 2.834 9.309 1.00 . A A . 66 GLN HE21 1 1
16 20950 1 1 66 GLN HE22 H -4.308 2.995 9.315 1.00 . A A . 66 GLN HE22 1 1
16 20951 1 1 66 GLN HG2 H -6.211 -0.499 9.070 1.00 . A A . 66 GLN HG2 1 1
16 20952 1 1 66 GLN HG3 H -6.314 0.137 7.439 1.00 . A A . 66 GLN HG3 1 1
16 20953 1 1 66 GLN N N -8.380 1.199 6.519 1.00 . A A . 66 GLN N 1 1
16 20954 1 1 66 GLN NE2 N -5.112 2.459 9.154 1.00 . A A . 66 GLN NE2 1 1
16 20955 1 1 66 GLN O O -7.270 4.263 7.928 1.00 . A A . 66 GLN O 1 1
16 20956 1 1 66 GLN OE1 O -3.915 0.761 8.534 1.00 . A A . 66 GLN OE1 1 1
16 20957 1 1 67 ILE C C -6.152 5.050 5.202 1.00 . A A . 67 ILE C 1 1
16 20958 1 1 67 ILE CA C -5.344 3.976 5.944 1.00 . A A . 67 ILE CA 1 1
16 20959 1 1 67 ILE CB C -4.316 3.299 5.013 1.00 . A A . 67 ILE CB 1 1
16 20960 1 1 67 ILE CD1 C -2.454 1.522 5.034 1.00 . A A . 67 ILE CD1 1 1
16 20961 1 1 67 ILE CG1 C -3.522 2.274 5.857 1.00 . A A . 67 ILE CG1 1 1
16 20962 1 1 67 ILE CG2 C -3.386 4.358 4.402 1.00 . A A . 67 ILE CG2 1 1
16 20963 1 1 67 ILE H H -6.299 2.062 5.969 1.00 . A A . 67 ILE H 1 1
16 20964 1 1 67 ILE HA H -4.859 4.410 6.805 1.00 . A A . 67 ILE HA 1 1
16 20965 1 1 67 ILE HB H -4.845 2.797 4.219 1.00 . A A . 67 ILE HB 1 1
16 20966 1 1 67 ILE HD11 H -1.718 2.206 4.642 1.00 . A A . 67 ILE HD11 1 1
16 20967 1 1 67 ILE HD12 H -2.899 0.994 4.208 1.00 . A A . 67 ILE HD12 1 1
16 20968 1 1 67 ILE HD13 H -1.954 0.808 5.670 1.00 . A A . 67 ILE HD13 1 1
16 20969 1 1 67 ILE HG12 H -3.065 2.783 6.691 1.00 . A A . 67 ILE HG12 1 1
16 20970 1 1 67 ILE HG13 H -4.222 1.556 6.246 1.00 . A A . 67 ILE HG13 1 1
16 20971 1 1 67 ILE HG21 H -2.895 4.920 5.181 1.00 . A A . 67 ILE HG21 1 1
16 20972 1 1 67 ILE HG22 H -3.960 5.032 3.786 1.00 . A A . 67 ILE HG22 1 1
16 20973 1 1 67 ILE HG23 H -2.644 3.886 3.781 1.00 . A A . 67 ILE HG23 1 1
16 20974 1 1 67 ILE N N -6.324 2.943 6.397 1.00 . A A . 67 ILE N 1 1
16 20975 1 1 67 ILE O O -5.838 6.223 5.233 1.00 . A A . 67 ILE O 1 1
16 20976 1 1 68 GLU C C -9.082 6.183 4.718 1.00 . A A . 68 GLU C 1 1
16 20977 1 1 68 GLU CA C -8.069 5.521 3.785 1.00 . A A . 68 GLU CA 1 1
16 20978 1 1 68 GLU CB C -8.769 4.708 2.721 1.00 . A A . 68 GLU CB 1 1
16 20979 1 1 68 GLU CD C -8.372 3.224 0.707 1.00 . A A . 68 GLU CD 1 1
16 20980 1 1 68 GLU CG C -7.724 4.201 1.703 1.00 . A A . 68 GLU CG 1 1
16 20981 1 1 68 GLU H H -7.376 3.631 4.554 1.00 . A A . 68 GLU H 1 1
16 20982 1 1 68 GLU HA H -7.486 6.307 3.349 1.00 . A A . 68 GLU HA 1 1
16 20983 1 1 68 GLU HB2 H -9.267 3.875 3.183 1.00 . A A . 68 GLU HB2 1 1
16 20984 1 1 68 GLU HB3 H -9.506 5.343 2.262 1.00 . A A . 68 GLU HB3 1 1
16 20985 1 1 68 GLU HG2 H -7.320 5.039 1.163 1.00 . A A . 68 GLU HG2 1 1
16 20986 1 1 68 GLU HG3 H -6.906 3.706 2.203 1.00 . A A . 68 GLU HG3 1 1
16 20987 1 1 68 GLU N N -7.183 4.594 4.548 1.00 . A A . 68 GLU N 1 1
16 20988 1 1 68 GLU O O -9.673 7.190 4.379 1.00 . A A . 68 GLU O 1 1
16 20989 1 1 68 GLU OE1 O -8.393 2.049 1.039 1.00 . A A . 68 GLU OE1 1 1
16 20990 1 1 68 GLU OE2 O -8.805 3.701 -0.329 1.00 . A A . 68 GLU OE2 1 1
16 20991 1 1 69 ALA C C -9.526 7.254 7.658 1.00 . A A . 69 ALA C 1 1
16 20992 1 1 69 ALA CA C -10.190 6.110 6.891 1.00 . A A . 69 ALA CA 1 1
16 20993 1 1 69 ALA CB C -10.553 4.986 7.853 1.00 . A A . 69 ALA CB 1 1
16 20994 1 1 69 ALA H H -8.719 4.783 6.061 1.00 . A A . 69 ALA H 1 1
16 20995 1 1 69 ALA HA H -11.076 6.474 6.395 1.00 . A A . 69 ALA HA 1 1
16 20996 1 1 69 ALA HB1 H -11.252 5.349 8.592 1.00 . A A . 69 ALA HB1 1 1
16 20997 1 1 69 ALA HB2 H -9.668 4.630 8.356 1.00 . A A . 69 ALA HB2 1 1
16 20998 1 1 69 ALA HB3 H -11.004 4.170 7.310 1.00 . A A . 69 ALA HB3 1 1
16 20999 1 1 69 ALA N N -9.239 5.587 5.870 1.00 . A A . 69 ALA N 1 1
16 21000 1 1 69 ALA O O -10.174 8.226 7.997 1.00 . A A . 69 ALA O 1 1
16 21001 1 1 70 MET C C -7.245 9.371 7.773 1.00 . A A . 70 MET C 1 1
16 21002 1 1 70 MET CA C -7.484 8.129 8.638 1.00 . A A . 70 MET CA 1 1
16 21003 1 1 70 MET CB C -6.161 7.474 9.110 1.00 . A A . 70 MET CB 1 1
16 21004 1 1 70 MET CE C -2.570 7.167 7.524 1.00 . A A . 70 MET CE 1 1
16 21005 1 1 70 MET CG C -5.303 6.915 7.976 1.00 . A A . 70 MET CG 1 1
16 21006 1 1 70 MET H H -7.760 6.311 7.618 1.00 . A A . 70 MET H 1 1
16 21007 1 1 70 MET HA H -8.067 8.412 9.496 1.00 . A A . 70 MET HA 1 1
16 21008 1 1 70 MET HB2 H -5.595 8.198 9.653 1.00 . A A . 70 MET HB2 1 1
16 21009 1 1 70 MET HB3 H -6.410 6.657 9.772 1.00 . A A . 70 MET HB3 1 1
16 21010 1 1 70 MET HE1 H -1.564 6.831 7.727 1.00 . A A . 70 MET HE1 1 1
16 21011 1 1 70 MET HE2 H -2.658 8.190 7.855 1.00 . A A . 70 MET HE2 1 1
16 21012 1 1 70 MET HE3 H -2.747 7.082 6.462 1.00 . A A . 70 MET HE3 1 1
16 21013 1 1 70 MET HG2 H -5.900 6.165 7.494 1.00 . A A . 70 MET HG2 1 1
16 21014 1 1 70 MET HG3 H -5.103 7.698 7.261 1.00 . A A . 70 MET HG3 1 1
16 21015 1 1 70 MET N N -8.248 7.101 7.906 1.00 . A A . 70 MET N 1 1
16 21016 1 1 70 MET O O -6.862 10.401 8.295 1.00 . A A . 70 MET O 1 1
16 21017 1 1 70 MET SD S -3.737 6.119 8.428 1.00 . A A . 70 MET SD 1 1
16 21018 1 1 71 GLY C C -6.326 10.181 4.384 1.00 . A A . 71 GLY C 1 1
16 21019 1 1 71 GLY CA C -7.277 10.400 5.561 1.00 . A A . 71 GLY CA 1 1
16 21020 1 1 71 GLY H H -7.775 8.375 6.123 1.00 . A A . 71 GLY H 1 1
16 21021 1 1 71 GLY HA2 H -8.248 10.642 5.152 1.00 . A A . 71 GLY HA2 1 1
16 21022 1 1 71 GLY HA3 H -6.925 11.250 6.123 1.00 . A A . 71 GLY HA3 1 1
16 21023 1 1 71 GLY N N -7.474 9.239 6.484 1.00 . A A . 71 GLY N 1 1
16 21024 1 1 71 GLY O O -5.989 11.134 3.708 1.00 . A A . 71 GLY O 1 1
16 21025 1 1 72 PHE C C -5.725 7.778 2.004 1.00 . A A . 72 PHE C 1 1
16 21026 1 1 72 PHE CA C -4.987 8.654 3.031 1.00 . A A . 72 PHE CA 1 1
16 21027 1 1 72 PHE CB C -3.738 7.904 3.563 1.00 . A A . 72 PHE CB 1 1
16 21028 1 1 72 PHE CD1 C -3.276 9.461 5.525 1.00 . A A . 72 PHE CD1 1 1
16 21029 1 1 72 PHE CD2 C -1.513 9.010 3.992 1.00 . A A . 72 PHE CD2 1 1
16 21030 1 1 72 PHE CE1 C -2.435 10.273 6.246 1.00 . A A . 72 PHE CE1 1 1
16 21031 1 1 72 PHE CE2 C -0.670 9.825 4.712 1.00 . A A . 72 PHE CE2 1 1
16 21032 1 1 72 PHE CG C -2.823 8.819 4.388 1.00 . A A . 72 PHE CG 1 1
16 21033 1 1 72 PHE CZ C -1.134 10.460 5.845 1.00 . A A . 72 PHE CZ 1 1
16 21034 1 1 72 PHE H H -6.221 8.232 4.744 1.00 . A A . 72 PHE H 1 1
16 21035 1 1 72 PHE HA H -4.665 9.567 2.553 1.00 . A A . 72 PHE HA 1 1
16 21036 1 1 72 PHE HB2 H -4.017 7.065 4.172 1.00 . A A . 72 PHE HB2 1 1
16 21037 1 1 72 PHE HB3 H -3.183 7.526 2.724 1.00 . A A . 72 PHE HB3 1 1
16 21038 1 1 72 PHE HD1 H -4.291 9.326 5.862 1.00 . A A . 72 PHE HD1 1 1
16 21039 1 1 72 PHE HD2 H -1.139 8.513 3.110 1.00 . A A . 72 PHE HD2 1 1
16 21040 1 1 72 PHE HE1 H -2.803 10.766 7.131 1.00 . A A . 72 PHE HE1 1 1
16 21041 1 1 72 PHE HE2 H 0.349 9.956 4.378 1.00 . A A . 72 PHE HE2 1 1
16 21042 1 1 72 PHE HZ H -0.491 11.104 6.421 1.00 . A A . 72 PHE HZ 1 1
16 21043 1 1 72 PHE N N -5.917 8.959 4.163 1.00 . A A . 72 PHE N 1 1
16 21044 1 1 72 PHE O O -5.517 6.578 1.978 1.00 . A A . 72 PHE O 1 1
16 21045 1 1 73 PRO C C -6.221 6.877 -0.723 1.00 . A A . 73 PRO C 1 1
16 21046 1 1 73 PRO CA C -7.260 7.648 0.084 1.00 . A A . 73 PRO CA 1 1
16 21047 1 1 73 PRO CB C -7.974 8.696 -0.754 1.00 . A A . 73 PRO CB 1 1
16 21048 1 1 73 PRO CD C -6.958 9.817 1.223 1.00 . A A . 73 PRO CD 1 1
16 21049 1 1 73 PRO CG C -7.741 10.056 -0.079 1.00 . A A . 73 PRO CG 1 1
16 21050 1 1 73 PRO HA H -7.975 6.961 0.514 1.00 . A A . 73 PRO HA 1 1
16 21051 1 1 73 PRO HB2 H -7.588 8.701 -1.764 1.00 . A A . 73 PRO HB2 1 1
16 21052 1 1 73 PRO HB3 H -9.029 8.463 -0.786 1.00 . A A . 73 PRO HB3 1 1
16 21053 1 1 73 PRO HD2 H -6.077 10.436 1.259 1.00 . A A . 73 PRO HD2 1 1
16 21054 1 1 73 PRO HD3 H -7.585 9.998 2.083 1.00 . A A . 73 PRO HD3 1 1
16 21055 1 1 73 PRO HG2 H -7.176 10.694 -0.741 1.00 . A A . 73 PRO HG2 1 1
16 21056 1 1 73 PRO HG3 H -8.687 10.531 0.139 1.00 . A A . 73 PRO HG3 1 1
16 21057 1 1 73 PRO N N -6.570 8.376 1.184 1.00 . A A . 73 PRO N 1 1
16 21058 1 1 73 PRO O O -5.167 7.392 -1.042 1.00 . A A . 73 PRO O 1 1
16 21059 1 1 74 ALA C C -6.367 4.256 -3.037 1.00 . A A . 74 ALA C 1 1
16 21060 1 1 74 ALA CA C -5.671 4.773 -1.798 1.00 . A A . 74 ALA CA 1 1
16 21061 1 1 74 ALA CB C -5.241 3.598 -0.913 1.00 . A A . 74 ALA CB 1 1
16 21062 1 1 74 ALA H H -7.450 5.336 -0.727 1.00 . A A . 74 ALA H 1 1
16 21063 1 1 74 ALA HA H -4.806 5.330 -2.118 1.00 . A A . 74 ALA HA 1 1
16 21064 1 1 74 ALA HB1 H -6.102 3.023 -0.607 1.00 . A A . 74 ALA HB1 1 1
16 21065 1 1 74 ALA HB2 H -4.744 3.966 -0.029 1.00 . A A . 74 ALA HB2 1 1
16 21066 1 1 74 ALA HB3 H -4.564 2.951 -1.451 1.00 . A A . 74 ALA HB3 1 1
16 21067 1 1 74 ALA N N -6.575 5.659 -1.020 1.00 . A A . 74 ALA N 1 1
16 21068 1 1 74 ALA O O -7.526 3.888 -3.003 1.00 . A A . 74 ALA O 1 1
16 21069 1 1 75 PHE C C -5.879 2.262 -5.410 1.00 . A A . 75 PHE C 1 1
16 21070 1 1 75 PHE CA C -6.119 3.776 -5.407 1.00 . A A . 75 PHE CA 1 1
16 21071 1 1 75 PHE CB C -5.346 4.482 -6.546 1.00 . A A . 75 PHE CB 1 1
16 21072 1 1 75 PHE CD1 C -6.640 6.658 -6.307 1.00 . A A . 75 PHE CD1 1 1
16 21073 1 1 75 PHE CD2 C -4.260 6.755 -6.215 1.00 . A A . 75 PHE CD2 1 1
16 21074 1 1 75 PHE CE1 C -6.701 8.025 -6.128 1.00 . A A . 75 PHE CE1 1 1
16 21075 1 1 75 PHE CE2 C -4.322 8.120 -6.035 1.00 . A A . 75 PHE CE2 1 1
16 21076 1 1 75 PHE CG C -5.418 6.009 -6.352 1.00 . A A . 75 PHE CG 1 1
16 21077 1 1 75 PHE CZ C -5.542 8.757 -5.992 1.00 . A A . 75 PHE CZ 1 1
16 21078 1 1 75 PHE H H -4.686 4.584 -4.000 1.00 . A A . 75 PHE H 1 1
16 21079 1 1 75 PHE HA H -7.172 3.983 -5.467 1.00 . A A . 75 PHE HA 1 1
16 21080 1 1 75 PHE HB2 H -4.318 4.165 -6.562 1.00 . A A . 75 PHE HB2 1 1
16 21081 1 1 75 PHE HB3 H -5.796 4.236 -7.497 1.00 . A A . 75 PHE HB3 1 1
16 21082 1 1 75 PHE HD1 H -7.554 6.095 -6.413 1.00 . A A . 75 PHE HD1 1 1
16 21083 1 1 75 PHE HD2 H -3.299 6.269 -6.248 1.00 . A A . 75 PHE HD2 1 1
16 21084 1 1 75 PHE HE1 H -7.659 8.521 -6.095 1.00 . A A . 75 PHE HE1 1 1
16 21085 1 1 75 PHE HE2 H -3.411 8.690 -5.929 1.00 . A A . 75 PHE HE2 1 1
16 21086 1 1 75 PHE HZ H -5.590 9.826 -5.852 1.00 . A A . 75 PHE HZ 1 1
16 21087 1 1 75 PHE N N -5.603 4.257 -4.095 1.00 . A A . 75 PHE N 1 1
16 21088 1 1 75 PHE O O -5.037 1.727 -6.107 1.00 . A A . 75 PHE O 1 1
16 21089 1 1 76 VAL C C -7.075 -0.591 -5.663 1.00 . A A . 76 VAL C 1 1
16 21090 1 1 76 VAL CA C -6.633 0.157 -4.399 1.00 . A A . 76 VAL CA 1 1
16 21091 1 1 76 VAL CB C -7.561 -0.199 -3.204 1.00 . A A . 76 VAL CB 1 1
16 21092 1 1 76 VAL CG1 C -7.650 -1.727 -3.000 1.00 . A A . 76 VAL CG1 1 1
16 21093 1 1 76 VAL CG2 C -7.021 0.448 -1.908 1.00 . A A . 76 VAL CG2 1 1
16 21094 1 1 76 VAL H H -7.321 2.152 -4.065 1.00 . A A . 76 VAL H 1 1
16 21095 1 1 76 VAL HA H -5.610 -0.109 -4.172 1.00 . A A . 76 VAL HA 1 1
16 21096 1 1 76 VAL HB H -8.551 0.188 -3.397 1.00 . A A . 76 VAL HB 1 1
16 21097 1 1 76 VAL HG11 H -8.316 -1.931 -2.176 1.00 . A A . 76 VAL HG11 1 1
16 21098 1 1 76 VAL HG12 H -6.680 -2.145 -2.779 1.00 . A A . 76 VAL HG12 1 1
16 21099 1 1 76 VAL HG13 H -8.044 -2.208 -3.882 1.00 . A A . 76 VAL HG13 1 1
16 21100 1 1 76 VAL HG21 H -7.662 0.202 -1.074 1.00 . A A . 76 VAL HG21 1 1
16 21101 1 1 76 VAL HG22 H -6.996 1.521 -2.014 1.00 . A A . 76 VAL HG22 1 1
16 21102 1 1 76 VAL HG23 H -6.023 0.096 -1.695 1.00 . A A . 76 VAL HG23 1 1
16 21103 1 1 76 VAL N N -6.673 1.633 -4.583 1.00 . A A . 76 VAL N 1 1
16 21104 1 1 76 VAL O O -8.094 -0.280 -6.250 1.00 . A A . 76 VAL O 1 1
16 21105 1 1 77 LYS C C -7.167 -3.686 -6.680 1.00 . A A . 77 LYS C 1 1
16 21106 1 1 77 LYS CA C -6.553 -2.395 -7.230 1.00 . A A . 77 LYS CA 1 1
16 21107 1 1 77 LYS CB C -5.228 -2.684 -7.971 1.00 . A A . 77 LYS CB 1 1
16 21108 1 1 77 LYS CD C -4.165 -3.846 -9.933 1.00 . A A . 77 LYS CD 1 1
16 21109 1 1 77 LYS CE C -4.422 -4.693 -11.192 1.00 . A A . 77 LYS CE 1 1
16 21110 1 1 77 LYS CG C -5.507 -3.502 -9.250 1.00 . A A . 77 LYS CG 1 1
16 21111 1 1 77 LYS H H -5.474 -1.741 -5.492 1.00 . A A . 77 LYS H 1 1
16 21112 1 1 77 LYS HA H -7.261 -1.897 -7.877 1.00 . A A . 77 LYS HA 1 1
16 21113 1 1 77 LYS HB2 H -4.757 -1.749 -8.237 1.00 . A A . 77 LYS HB2 1 1
16 21114 1 1 77 LYS HB3 H -4.559 -3.238 -7.329 1.00 . A A . 77 LYS HB3 1 1
16 21115 1 1 77 LYS HD2 H -3.651 -2.936 -10.210 1.00 . A A . 77 LYS HD2 1 1
16 21116 1 1 77 LYS HD3 H -3.539 -4.402 -9.251 1.00 . A A . 77 LYS HD3 1 1
16 21117 1 1 77 LYS HE2 H -3.483 -4.946 -11.664 1.00 . A A . 77 LYS HE2 1 1
16 21118 1 1 77 LYS HE3 H -4.939 -5.605 -10.934 1.00 . A A . 77 LYS HE3 1 1
16 21119 1 1 77 LYS HG2 H -6.032 -4.412 -9.003 1.00 . A A . 77 LYS HG2 1 1
16 21120 1 1 77 LYS HG3 H -6.123 -2.920 -9.921 1.00 . A A . 77 LYS HG3 1 1
16 21121 1 1 77 LYS HZ1 H -6.242 -3.929 -11.855 1.00 . A A . 77 LYS HZ1 1 1
16 21122 1 1 77 LYS HZ2 H -5.185 -4.381 -13.105 1.00 . A A . 77 LYS HZ2 1 1
16 21123 1 1 77 LYS HZ3 H -4.904 -2.953 -12.230 1.00 . A A . 77 LYS HZ3 1 1
16 21124 1 1 77 LYS N N -6.275 -1.559 -6.026 1.00 . A A . 77 LYS N 1 1
16 21125 1 1 77 LYS NZ N -5.251 -3.931 -12.170 1.00 . A A . 77 LYS NZ 1 1
16 21126 1 1 77 LYS O O -6.460 -4.563 -6.218 1.00 . A A . 77 LYS O 1 1
16 21127 1 1 78 LYS C C -8.689 -6.230 -6.910 1.00 . A A . 78 LYS C 1 1
16 21128 1 1 78 LYS CA C -9.215 -4.951 -6.246 1.00 . A A . 78 LYS CA 1 1
16 21129 1 1 78 LYS CB C -10.721 -4.763 -6.552 1.00 . A A . 78 LYS CB 1 1
16 21130 1 1 78 LYS CD C -11.044 -3.373 -4.421 1.00 . A A . 78 LYS CD 1 1
16 21131 1 1 78 LYS CE C -11.511 -2.017 -3.871 1.00 . A A . 78 LYS CE 1 1
16 21132 1 1 78 LYS CG C -11.243 -3.422 -5.958 1.00 . A A . 78 LYS CG 1 1
16 21133 1 1 78 LYS H H -8.976 -3.006 -7.126 1.00 . A A . 78 LYS H 1 1
16 21134 1 1 78 LYS HA H -9.052 -5.030 -5.186 1.00 . A A . 78 LYS HA 1 1
16 21135 1 1 78 LYS HB2 H -10.877 -4.761 -7.621 1.00 . A A . 78 LYS HB2 1 1
16 21136 1 1 78 LYS HB3 H -11.281 -5.586 -6.129 1.00 . A A . 78 LYS HB3 1 1
16 21137 1 1 78 LYS HD2 H -11.601 -4.171 -3.951 1.00 . A A . 78 LYS HD2 1 1
16 21138 1 1 78 LYS HD3 H -10.001 -3.487 -4.178 1.00 . A A . 78 LYS HD3 1 1
16 21139 1 1 78 LYS HE2 H -12.547 -1.842 -4.125 1.00 . A A . 78 LYS HE2 1 1
16 21140 1 1 78 LYS HE3 H -11.405 -1.998 -2.796 1.00 . A A . 78 LYS HE3 1 1
16 21141 1 1 78 LYS HG2 H -10.730 -2.593 -6.422 1.00 . A A . 78 LYS HG2 1 1
16 21142 1 1 78 LYS HG3 H -12.297 -3.330 -6.180 1.00 . A A . 78 LYS HG3 1 1
16 21143 1 1 78 LYS HZ1 H -10.632 -0.130 -3.772 1.00 . A A . 78 LYS HZ1 1 1
16 21144 1 1 78 LYS HZ2 H -11.117 -0.589 -5.334 1.00 . A A . 78 LYS HZ2 1 1
16 21145 1 1 78 LYS HZ3 H -9.724 -1.271 -4.644 1.00 . A A . 78 LYS HZ3 1 1
16 21146 1 1 78 LYS N N -8.472 -3.753 -6.745 1.00 . A A . 78 LYS N 1 1
16 21147 1 1 78 LYS NZ N -10.683 -0.918 -4.449 1.00 . A A . 78 LYS NZ 1 1
16 21148 1 1 78 LYS O O -8.651 -7.273 -6.286 1.00 . A A . 78 LYS O 1 1
16 21149 1 1 79 GLN C C -8.657 -8.489 -8.818 1.00 . A A . 79 GLN C 1 1
16 21150 1 1 79 GLN CA C -7.756 -7.233 -8.957 1.00 . A A . 79 GLN CA 1 1
16 21151 1 1 79 GLN CB C -6.316 -7.470 -8.438 1.00 . A A . 79 GLN CB 1 1
16 21152 1 1 79 GLN CD C -4.116 -8.545 -8.735 1.00 . A A . 79 GLN CD 1 1
16 21153 1 1 79 GLN CG C -5.537 -8.469 -9.305 1.00 . A A . 79 GLN CG 1 1
16 21154 1 1 79 GLN H H -8.372 -5.208 -8.578 1.00 . A A . 79 GLN H 1 1
16 21155 1 1 79 GLN HA H -7.719 -6.938 -9.996 1.00 . A A . 79 GLN HA 1 1
16 21156 1 1 79 GLN HB2 H -5.786 -6.530 -8.414 1.00 . A A . 79 GLN HB2 1 1
16 21157 1 1 79 GLN HB3 H -6.369 -7.853 -7.432 1.00 . A A . 79 GLN HB3 1 1
16 21158 1 1 79 GLN HE21 H -3.446 -7.108 -9.928 1.00 . A A . 79 GLN HE21 1 1
16 21159 1 1 79 GLN HE22 H -2.297 -7.757 -8.863 1.00 . A A . 79 GLN HE22 1 1
16 21160 1 1 79 GLN HG2 H -5.983 -9.452 -9.277 1.00 . A A . 79 GLN HG2 1 1
16 21161 1 1 79 GLN HG3 H -5.488 -8.128 -10.331 1.00 . A A . 79 GLN HG3 1 1
16 21162 1 1 79 GLN N N -8.302 -6.091 -8.157 1.00 . A A . 79 GLN N 1 1
16 21163 1 1 79 GLN NE2 N -3.210 -7.737 -9.215 1.00 . A A . 79 GLN NE2 1 1
16 21164 1 1 79 GLN O O -8.250 -9.480 -8.240 1.00 . A A . 79 GLN O 1 1
16 21165 1 1 79 GLN OE1 O -3.820 -9.330 -7.854 1.00 . A A . 79 GLN OE1 1 1
16 21166 1 1 80 PRO C C -10.380 -10.800 -9.857 1.00 . A A . 80 PRO C 1 1
16 21167 1 1 80 PRO CA C -10.872 -9.502 -9.200 1.00 . A A . 80 PRO CA 1 1
16 21168 1 1 80 PRO CB C -12.154 -8.976 -9.850 1.00 . A A . 80 PRO CB 1 1
16 21169 1 1 80 PRO CD C -10.370 -7.262 -10.154 1.00 . A A . 80 PRO CD 1 1
16 21170 1 1 80 PRO CG C -11.804 -7.651 -10.551 1.00 . A A . 80 PRO CG 1 1
16 21171 1 1 80 PRO HA H -11.038 -9.677 -8.146 1.00 . A A . 80 PRO HA 1 1
16 21172 1 1 80 PRO HB2 H -12.543 -9.683 -10.568 1.00 . A A . 80 PRO HB2 1 1
16 21173 1 1 80 PRO HB3 H -12.905 -8.803 -9.092 1.00 . A A . 80 PRO HB3 1 1
16 21174 1 1 80 PRO HD2 H -9.748 -7.127 -11.028 1.00 . A A . 80 PRO HD2 1 1
16 21175 1 1 80 PRO HD3 H -10.367 -6.366 -9.552 1.00 . A A . 80 PRO HD3 1 1
16 21176 1 1 80 PRO HG2 H -11.871 -7.773 -11.622 1.00 . A A . 80 PRO HG2 1 1
16 21177 1 1 80 PRO HG3 H -12.493 -6.878 -10.245 1.00 . A A . 80 PRO HG3 1 1
16 21178 1 1 80 PRO N N -9.860 -8.415 -9.349 1.00 . A A . 80 PRO N 1 1
16 21179 1 1 80 PRO O O -9.836 -10.774 -10.945 1.00 . A A . 80 PRO O 1 1
16 21180 1 1 81 LYS C C -10.974 -13.582 -10.948 1.00 . A A . 81 LYS C 1 1
16 21181 1 1 81 LYS CA C -10.165 -13.229 -9.688 1.00 . A A . 81 LYS CA 1 1
16 21182 1 1 81 LYS CB C -10.390 -14.274 -8.568 1.00 . A A . 81 LYS CB 1 1
16 21183 1 1 81 LYS CD C -9.941 -16.643 -7.825 1.00 . A A . 81 LYS CD 1 1
16 21184 1 1 81 LYS CE C -9.360 -18.000 -8.256 1.00 . A A . 81 LYS CE 1 1
16 21185 1 1 81 LYS CG C -9.841 -15.654 -9.001 1.00 . A A . 81 LYS CG 1 1
16 21186 1 1 81 LYS H H -11.038 -11.833 -8.296 1.00 . A A . 81 LYS H 1 1
16 21187 1 1 81 LYS HA H -9.116 -13.180 -9.945 1.00 . A A . 81 LYS HA 1 1
16 21188 1 1 81 LYS HB2 H -9.885 -13.946 -7.670 1.00 . A A . 81 LYS HB2 1 1
16 21189 1 1 81 LYS HB3 H -11.446 -14.354 -8.355 1.00 . A A . 81 LYS HB3 1 1
16 21190 1 1 81 LYS HD2 H -9.389 -16.266 -6.977 1.00 . A A . 81 LYS HD2 1 1
16 21191 1 1 81 LYS HD3 H -10.975 -16.769 -7.537 1.00 . A A . 81 LYS HD3 1 1
16 21192 1 1 81 LYS HE2 H -9.923 -18.407 -9.083 1.00 . A A . 81 LYS HE2 1 1
16 21193 1 1 81 LYS HE3 H -8.327 -17.889 -8.554 1.00 . A A . 81 LYS HE3 1 1
16 21194 1 1 81 LYS HG2 H -10.424 -16.035 -9.826 1.00 . A A . 81 LYS HG2 1 1
16 21195 1 1 81 LYS HG3 H -8.812 -15.557 -9.315 1.00 . A A . 81 LYS HG3 1 1
16 21196 1 1 81 LYS HZ1 H -10.422 -19.171 -6.902 1.00 . A A . 81 LYS HZ1 1 1
16 21197 1 1 81 LYS HZ2 H -8.968 -18.543 -6.285 1.00 . A A . 81 LYS HZ2 1 1
16 21198 1 1 81 LYS HZ3 H -8.936 -19.840 -7.380 1.00 . A A . 81 LYS HZ3 1 1
16 21199 1 1 81 LYS N N -10.592 -11.892 -9.167 1.00 . A A . 81 LYS N 1 1
16 21200 1 1 81 LYS NZ N -9.426 -18.961 -7.121 1.00 . A A . 81 LYS NZ 1 1
16 21201 1 1 81 LYS O O -12.052 -13.055 -11.146 1.00 . A A . 81 LYS O 1 1
16 21202 1 1 82 TYR C C -12.549 -14.864 -13.064 1.00 . A A . 82 TYR C 1 1
16 21203 1 1 82 TYR CA C -11.014 -14.954 -13.024 1.00 . A A . 82 TYR CA 1 1
16 21204 1 1 82 TYR CB C -10.583 -16.423 -13.243 1.00 . A A . 82 TYR CB 1 1
16 21205 1 1 82 TYR CD1 C -8.294 -16.194 -14.324 1.00 . A A . 82 TYR CD1 1 1
16 21206 1 1 82 TYR CD2 C -8.402 -16.938 -12.066 1.00 . A A . 82 TYR CD2 1 1
16 21207 1 1 82 TYR CE1 C -6.918 -16.283 -14.285 1.00 . A A . 82 TYR CE1 1 1
16 21208 1 1 82 TYR CE2 C -7.029 -17.026 -12.028 1.00 . A A . 82 TYR CE2 1 1
16 21209 1 1 82 TYR CG C -9.049 -16.521 -13.214 1.00 . A A . 82 TYR CG 1 1
16 21210 1 1 82 TYR CZ C -6.276 -16.699 -13.137 1.00 . A A . 82 TYR CZ 1 1
16 21211 1 1 82 TYR H H -9.534 -14.820 -11.473 1.00 . A A . 82 TYR H 1 1
16 21212 1 1 82 TYR HA H -10.618 -14.352 -13.830 1.00 . A A . 82 TYR HA 1 1
16 21213 1 1 82 TYR HB2 H -10.991 -17.054 -12.466 1.00 . A A . 82 TYR HB2 1 1
16 21214 1 1 82 TYR HB3 H -10.937 -16.776 -14.201 1.00 . A A . 82 TYR HB3 1 1
16 21215 1 1 82 TYR HD1 H -8.783 -15.867 -15.230 1.00 . A A . 82 TYR HD1 1 1
16 21216 1 1 82 TYR HD2 H -8.975 -17.199 -11.190 1.00 . A A . 82 TYR HD2 1 1
16 21217 1 1 82 TYR HE1 H -6.340 -16.025 -15.161 1.00 . A A . 82 TYR HE1 1 1
16 21218 1 1 82 TYR HE2 H -6.541 -17.353 -11.122 1.00 . A A . 82 TYR HE2 1 1
16 21219 1 1 82 TYR HH H -4.619 -16.720 -12.186 1.00 . A A . 82 TYR HH 1 1
16 21220 1 1 82 TYR N N -10.407 -14.463 -11.739 1.00 . A A . 82 TYR N 1 1
16 21221 1 1 82 TYR O O -13.242 -15.686 -12.496 1.00 . A A . 82 TYR O 1 1
16 21222 1 1 82 TYR OH O -4.900 -16.789 -13.102 1.00 . A A . 82 TYR OH 1 1
16 21223 1 1 83 LEU C C -15.110 -14.795 -14.652 1.00 . A A . 83 LEU C 1 1
16 21224 1 1 83 LEU CA C -14.496 -13.626 -13.871 1.00 . A A . 83 LEU CA 1 1
16 21225 1 1 83 LEU CB C -14.766 -12.293 -14.627 1.00 . A A . 83 LEU CB 1 1
16 21226 1 1 83 LEU CD1 C -14.969 -10.940 -12.446 1.00 . A A . 83 LEU CD1 1 1
16 21227 1 1 83 LEU CD2 C -12.788 -10.868 -13.730 1.00 . A A . 83 LEU CD2 1 1
16 21228 1 1 83 LEU CG C -14.325 -10.999 -13.852 1.00 . A A . 83 LEU CG 1 1
16 21229 1 1 83 LEU H H -12.402 -13.227 -14.175 1.00 . A A . 83 LEU H 1 1
16 21230 1 1 83 LEU HA H -14.936 -13.606 -12.886 1.00 . A A . 83 LEU HA 1 1
16 21231 1 1 83 LEU HB2 H -14.249 -12.321 -15.576 1.00 . A A . 83 LEU HB2 1 1
16 21232 1 1 83 LEU HB3 H -15.825 -12.222 -14.833 1.00 . A A . 83 LEU HB3 1 1
16 21233 1 1 83 LEU HD11 H -14.671 -10.030 -11.944 1.00 . A A . 83 LEU HD11 1 1
16 21234 1 1 83 LEU HD12 H -14.661 -11.779 -11.841 1.00 . A A . 83 LEU HD12 1 1
16 21235 1 1 83 LEU HD13 H -16.046 -10.947 -12.533 1.00 . A A . 83 LEU HD13 1 1
16 21236 1 1 83 LEU HD21 H -12.363 -11.678 -13.161 1.00 . A A . 83 LEU HD21 1 1
16 21237 1 1 83 LEU HD22 H -12.542 -9.944 -13.227 1.00 . A A . 83 LEU HD22 1 1
16 21238 1 1 83 LEU HD23 H -12.338 -10.854 -14.711 1.00 . A A . 83 LEU HD23 1 1
16 21239 1 1 83 LEU HG H -14.682 -10.146 -14.411 1.00 . A A . 83 LEU HG 1 1
16 21240 1 1 83 LEU N N -13.023 -13.848 -13.743 1.00 . A A . 83 LEU N 1 1
16 21241 1 1 83 LEU O O -16.187 -15.263 -14.333 1.00 . A A . 83 LEU O 1 1
16 21242 1 1 84 LYS C C -14.739 -17.682 -15.712 1.00 . A A . 84 LYS C 1 1
16 21243 1 1 84 LYS CA C -14.853 -16.364 -16.507 1.00 . A A . 84 LYS CA 1 1
16 21244 1 1 84 LYS CB C -13.972 -16.404 -17.781 1.00 . A A . 84 LYS CB 1 1
16 21245 1 1 84 LYS CD C -15.813 -17.452 -19.210 1.00 . A A . 84 LYS CD 1 1
16 21246 1 1 84 LYS CE C -16.134 -18.618 -20.158 1.00 . A A . 84 LYS CE 1 1
16 21247 1 1 84 LYS CG C -14.352 -17.584 -18.717 1.00 . A A . 84 LYS CG 1 1
16 21248 1 1 84 LYS H H -13.529 -14.798 -15.850 1.00 . A A . 84 LYS H 1 1
16 21249 1 1 84 LYS HA H -15.887 -16.187 -16.771 1.00 . A A . 84 LYS HA 1 1
16 21250 1 1 84 LYS HB2 H -14.081 -15.473 -18.317 1.00 . A A . 84 LYS HB2 1 1
16 21251 1 1 84 LYS HB3 H -12.935 -16.504 -17.492 1.00 . A A . 84 LYS HB3 1 1
16 21252 1 1 84 LYS HD2 H -16.496 -17.485 -18.375 1.00 . A A . 84 LYS HD2 1 1
16 21253 1 1 84 LYS HD3 H -15.944 -16.514 -19.730 1.00 . A A . 84 LYS HD3 1 1
16 21254 1 1 84 LYS HE2 H -15.477 -18.600 -21.016 1.00 . A A . 84 LYS HE2 1 1
16 21255 1 1 84 LYS HE3 H -16.018 -19.563 -19.647 1.00 . A A . 84 LYS HE3 1 1
16 21256 1 1 84 LYS HG2 H -13.689 -17.575 -19.570 1.00 . A A . 84 LYS HG2 1 1
16 21257 1 1 84 LYS HG3 H -14.220 -18.522 -18.199 1.00 . A A . 84 LYS HG3 1 1
16 21258 1 1 84 LYS HZ1 H -17.662 -17.610 -21.146 1.00 . A A . 84 LYS HZ1 1 1
16 21259 1 1 84 LYS HZ2 H -18.186 -18.534 -19.821 1.00 . A A . 84 LYS HZ2 1 1
16 21260 1 1 84 LYS HZ3 H -17.753 -19.301 -21.274 1.00 . A A . 84 LYS HZ3 1 1
16 21261 1 1 84 LYS N N -14.388 -15.228 -15.655 1.00 . A A . 84 LYS N 1 1
16 21262 1 1 84 LYS NZ N -17.540 -18.507 -20.637 1.00 . A A . 84 LYS NZ 1 1
16 21263 1 1 84 LYS O O -13.752 -17.812 -15.003 1.00 . A A . 84 LYS O 1 1
16 21264 1 1 84 LYS OXT O -15.647 -18.483 -15.860 1.00 . A A . 84 LYS OXT 1 1
17 21265 1 1 1 GLY C C 8.078 -15.623 0.887 1.00 . A A . 1 GLY C 1 1
17 21266 1 1 1 GLY CA C 7.958 -14.521 1.938 1.00 . A A . 1 GLY CA 1 1
17 21267 1 1 1 GLY H1 H 8.825 -14.042 3.768 1.00 . A A . 1 GLY H1 1 1
17 21268 1 1 1 GLY H2 H 9.904 -14.722 2.646 1.00 . A A . 1 GLY H2 1 1
17 21269 1 1 1 GLY H3 H 8.772 -15.708 3.439 1.00 . A A . 1 GLY H3 1 1
17 21270 1 1 1 GLY HA2 H 6.961 -14.529 2.353 1.00 . A A . 1 GLY HA2 1 1
17 21271 1 1 1 GLY HA3 H 8.162 -13.562 1.487 1.00 . A A . 1 GLY HA3 1 1
17 21272 1 1 1 GLY N N 8.939 -14.766 3.031 1.00 . A A . 1 GLY N 1 1
17 21273 1 1 1 GLY O O 8.934 -15.563 0.024 1.00 . A A . 1 GLY O 1 1
17 21274 1 1 2 SER C C 6.365 -17.408 -1.195 1.00 . A A . 2 SER C 1 1
17 21275 1 1 2 SER CA C 7.203 -17.745 0.046 1.00 . A A . 2 SER CA 1 1
17 21276 1 1 2 SER CB C 6.621 -18.975 0.766 1.00 . A A . 2 SER CB 1 1
17 21277 1 1 2 SER H H 6.550 -16.569 1.725 1.00 . A A . 2 SER H 1 1
17 21278 1 1 2 SER HA H 8.220 -17.956 -0.258 1.00 . A A . 2 SER HA 1 1
17 21279 1 1 2 SER HB2 H 7.207 -19.238 1.634 1.00 . A A . 2 SER HB2 1 1
17 21280 1 1 2 SER HB3 H 5.589 -18.821 1.049 1.00 . A A . 2 SER HB3 1 1
17 21281 1 1 2 SER HG H 7.604 -20.072 -0.506 1.00 . A A . 2 SER HG 1 1
17 21282 1 1 2 SER N N 7.209 -16.596 1.001 1.00 . A A . 2 SER N 1 1
17 21283 1 1 2 SER O O 5.238 -16.964 -1.082 1.00 . A A . 2 SER O 1 1
17 21284 1 1 2 SER OG O 6.698 -20.022 -0.191 1.00 . A A . 2 SER OG 1 1
17 21285 1 1 3 MET C C 5.424 -18.590 -3.994 1.00 . A A . 3 MET C 1 1
17 21286 1 1 3 MET CA C 6.262 -17.356 -3.633 1.00 . A A . 3 MET CA 1 1
17 21287 1 1 3 MET CB C 7.329 -17.070 -4.716 1.00 . A A . 3 MET CB 1 1
17 21288 1 1 3 MET CE C 8.128 -14.525 -6.945 1.00 . A A . 3 MET CE 1 1
17 21289 1 1 3 MET CG C 6.649 -16.638 -6.029 1.00 . A A . 3 MET CG 1 1
17 21290 1 1 3 MET H H 7.868 -17.995 -2.351 1.00 . A A . 3 MET H 1 1
17 21291 1 1 3 MET HA H 5.610 -16.501 -3.515 1.00 . A A . 3 MET HA 1 1
17 21292 1 1 3 MET HB2 H 7.990 -16.284 -4.384 1.00 . A A . 3 MET HB2 1 1
17 21293 1 1 3 MET HB3 H 7.922 -17.955 -4.892 1.00 . A A . 3 MET HB3 1 1
17 21294 1 1 3 MET HE1 H 8.717 -14.077 -7.730 1.00 . A A . 3 MET HE1 1 1
17 21295 1 1 3 MET HE2 H 8.703 -14.519 -6.030 1.00 . A A . 3 MET HE2 1 1
17 21296 1 1 3 MET HE3 H 7.218 -13.954 -6.834 1.00 . A A . 3 MET HE3 1 1
17 21297 1 1 3 MET HG2 H 6.000 -17.437 -6.361 1.00 . A A . 3 MET HG2 1 1
17 21298 1 1 3 MET HG3 H 6.024 -15.779 -5.831 1.00 . A A . 3 MET HG3 1 1
17 21299 1 1 3 MET N N 6.957 -17.636 -2.341 1.00 . A A . 3 MET N 1 1
17 21300 1 1 3 MET O O 5.925 -19.547 -4.554 1.00 . A A . 3 MET O 1 1
17 21301 1 1 3 MET SD S 7.735 -16.228 -7.418 1.00 . A A . 3 MET SD 1 1
17 21302 1 1 4 ALA C C 2.883 -19.656 -5.448 1.00 . A A . 4 ALA C 1 1
17 21303 1 1 4 ALA CA C 3.230 -19.658 -3.947 1.00 . A A . 4 ALA CA 1 1
17 21304 1 1 4 ALA CB C 1.973 -19.468 -3.076 1.00 . A A . 4 ALA CB 1 1
17 21305 1 1 4 ALA H H 3.824 -17.723 -3.202 1.00 . A A . 4 ALA H 1 1
17 21306 1 1 4 ALA HA H 3.714 -20.591 -3.699 1.00 . A A . 4 ALA HA 1 1
17 21307 1 1 4 ALA HB1 H 1.275 -20.278 -3.232 1.00 . A A . 4 ALA HB1 1 1
17 21308 1 1 4 ALA HB2 H 1.485 -18.539 -3.323 1.00 . A A . 4 ALA HB2 1 1
17 21309 1 1 4 ALA HB3 H 2.249 -19.451 -2.032 1.00 . A A . 4 ALA HB3 1 1
17 21310 1 1 4 ALA N N 4.162 -18.525 -3.654 1.00 . A A . 4 ALA N 1 1
17 21311 1 1 4 ALA O O 3.659 -19.185 -6.258 1.00 . A A . 4 ALA O 1 1
17 21312 1 1 5 GLN C C -0.155 -19.703 -7.235 1.00 . A A . 5 GLN C 1 1
17 21313 1 1 5 GLN CA C 1.276 -20.246 -7.202 1.00 . A A . 5 GLN CA 1 1
17 21314 1 1 5 GLN CB C 1.301 -21.714 -7.708 1.00 . A A . 5 GLN CB 1 1
17 21315 1 1 5 GLN CD C 3.365 -22.460 -6.388 1.00 . A A . 5 GLN CD 1 1
17 21316 1 1 5 GLN CG C 2.747 -22.279 -7.784 1.00 . A A . 5 GLN CG 1 1
17 21317 1 1 5 GLN H H 1.155 -20.557 -5.082 1.00 . A A . 5 GLN H 1 1
17 21318 1 1 5 GLN HA H 1.903 -19.622 -7.823 1.00 . A A . 5 GLN HA 1 1
17 21319 1 1 5 GLN HB2 H 0.710 -22.336 -7.051 1.00 . A A . 5 GLN HB2 1 1
17 21320 1 1 5 GLN HB3 H 0.860 -21.757 -8.694 1.00 . A A . 5 GLN HB3 1 1
17 21321 1 1 5 GLN HE21 H 5.066 -21.567 -6.885 1.00 . A A . 5 GLN HE21 1 1
17 21322 1 1 5 GLN HE22 H 4.978 -22.117 -5.282 1.00 . A A . 5 GLN HE22 1 1
17 21323 1 1 5 GLN HG2 H 2.736 -23.239 -8.277 1.00 . A A . 5 GLN HG2 1 1
17 21324 1 1 5 GLN HG3 H 3.373 -21.608 -8.356 1.00 . A A . 5 GLN HG3 1 1
17 21325 1 1 5 GLN N N 1.734 -20.187 -5.780 1.00 . A A . 5 GLN N 1 1
17 21326 1 1 5 GLN NE2 N 4.570 -22.011 -6.167 1.00 . A A . 5 GLN NE2 1 1
17 21327 1 1 5 GLN O O -0.442 -18.742 -7.923 1.00 . A A . 5 GLN O 1 1
17 21328 1 1 5 GLN OE1 O 2.759 -23.009 -5.488 1.00 . A A . 5 GLN OE1 1 1
17 21329 1 1 6 ALA C C -2.709 -19.312 -5.012 1.00 . A A . 6 ALA C 1 1
17 21330 1 1 6 ALA CA C -2.441 -19.969 -6.373 1.00 . A A . 6 ALA CA 1 1
17 21331 1 1 6 ALA CB C -3.298 -21.231 -6.527 1.00 . A A . 6 ALA CB 1 1
17 21332 1 1 6 ALA H H -0.674 -21.117 -5.952 1.00 . A A . 6 ALA H 1 1
17 21333 1 1 6 ALA HA H -2.686 -19.265 -7.156 1.00 . A A . 6 ALA HA 1 1
17 21334 1 1 6 ALA HB1 H -3.057 -21.943 -5.751 1.00 . A A . 6 ALA HB1 1 1
17 21335 1 1 6 ALA HB2 H -3.110 -21.687 -7.488 1.00 . A A . 6 ALA HB2 1 1
17 21336 1 1 6 ALA HB3 H -4.346 -20.980 -6.460 1.00 . A A . 6 ALA HB3 1 1
17 21337 1 1 6 ALA N N -0.999 -20.354 -6.474 1.00 . A A . 6 ALA N 1 1
17 21338 1 1 6 ALA O O -3.621 -18.518 -4.879 1.00 . A A . 6 ALA O 1 1
17 21339 1 1 7 GLY C C -1.289 -17.777 -2.548 1.00 . A A . 7 GLY C 1 1
17 21340 1 1 7 GLY CA C -2.039 -19.109 -2.663 1.00 . A A . 7 GLY CA 1 1
17 21341 1 1 7 GLY H H -1.186 -20.314 -4.229 1.00 . A A . 7 GLY H 1 1
17 21342 1 1 7 GLY HA2 H -3.083 -18.954 -2.434 1.00 . A A . 7 GLY HA2 1 1
17 21343 1 1 7 GLY HA3 H -1.620 -19.813 -1.958 1.00 . A A . 7 GLY HA3 1 1
17 21344 1 1 7 GLY N N -1.899 -19.669 -4.044 1.00 . A A . 7 GLY N 1 1
17 21345 1 1 7 GLY O O -0.572 -17.546 -1.594 1.00 . A A . 7 GLY O 1 1
17 21346 1 1 8 GLU C C -1.602 -14.627 -4.474 1.00 . A A . 8 GLU C 1 1
17 21347 1 1 8 GLU CA C -0.830 -15.609 -3.582 1.00 . A A . 8 GLU CA 1 1
17 21348 1 1 8 GLU CB C 0.601 -15.798 -4.105 1.00 . A A . 8 GLU CB 1 1
17 21349 1 1 8 GLU CD C 2.033 -16.665 -6.072 1.00 . A A . 8 GLU CD 1 1
17 21350 1 1 8 GLU CG C 0.605 -16.422 -5.531 1.00 . A A . 8 GLU CG 1 1
17 21351 1 1 8 GLU H H -2.064 -17.201 -4.282 1.00 . A A . 8 GLU H 1 1
17 21352 1 1 8 GLU HA H -0.795 -15.214 -2.582 1.00 . A A . 8 GLU HA 1 1
17 21353 1 1 8 GLU HB2 H 1.133 -14.858 -4.096 1.00 . A A . 8 GLU HB2 1 1
17 21354 1 1 8 GLU HB3 H 1.086 -16.485 -3.433 1.00 . A A . 8 GLU HB3 1 1
17 21355 1 1 8 GLU HG2 H 0.084 -17.369 -5.515 1.00 . A A . 8 GLU HG2 1 1
17 21356 1 1 8 GLU HG3 H 0.094 -15.762 -6.217 1.00 . A A . 8 GLU HG3 1 1
17 21357 1 1 8 GLU N N -1.483 -16.945 -3.542 1.00 . A A . 8 GLU N 1 1
17 21358 1 1 8 GLU O O -2.182 -15.010 -5.471 1.00 . A A . 8 GLU O 1 1
17 21359 1 1 8 GLU OE1 O 2.993 -16.494 -5.333 1.00 . A A . 8 GLU OE1 1 1
17 21360 1 1 8 GLU OE2 O 2.078 -17.022 -7.237 1.00 . A A . 8 GLU OE2 1 1
17 21361 1 1 9 VAL C C -1.384 -11.034 -4.744 1.00 . A A . 9 VAL C 1 1
17 21362 1 1 9 VAL CA C -2.269 -12.287 -4.812 1.00 . A A . 9 VAL CA 1 1
17 21363 1 1 9 VAL CB C -3.682 -12.002 -4.176 1.00 . A A . 9 VAL CB 1 1
17 21364 1 1 9 VAL CG1 C -4.671 -13.077 -4.674 1.00 . A A . 9 VAL CG1 1 1
17 21365 1 1 9 VAL CG2 C -3.659 -12.096 -2.635 1.00 . A A . 9 VAL CG2 1 1
17 21366 1 1 9 VAL H H -1.087 -13.162 -3.246 1.00 . A A . 9 VAL H 1 1
17 21367 1 1 9 VAL HA H -2.379 -12.573 -5.849 1.00 . A A . 9 VAL HA 1 1
17 21368 1 1 9 VAL HB H -4.040 -11.030 -4.476 1.00 . A A . 9 VAL HB 1 1
17 21369 1 1 9 VAL HG11 H -5.652 -12.903 -4.255 1.00 . A A . 9 VAL HG11 1 1
17 21370 1 1 9 VAL HG12 H -4.340 -14.063 -4.383 1.00 . A A . 9 VAL HG12 1 1
17 21371 1 1 9 VAL HG13 H -4.746 -13.040 -5.751 1.00 . A A . 9 VAL HG13 1 1
17 21372 1 1 9 VAL HG21 H -3.430 -13.104 -2.332 1.00 . A A . 9 VAL HG21 1 1
17 21373 1 1 9 VAL HG22 H -4.630 -11.845 -2.236 1.00 . A A . 9 VAL HG22 1 1
17 21374 1 1 9 VAL HG23 H -2.926 -11.425 -2.211 1.00 . A A . 9 VAL HG23 1 1
17 21375 1 1 9 VAL N N -1.576 -13.383 -4.067 1.00 . A A . 9 VAL N 1 1
17 21376 1 1 9 VAL O O -1.294 -10.372 -3.727 1.00 . A A . 9 VAL O 1 1
17 21377 1 1 10 VAL C C -0.610 -8.304 -6.341 1.00 . A A . 10 VAL C 1 1
17 21378 1 1 10 VAL CA C 0.164 -9.593 -6.006 1.00 . A A . 10 VAL CA 1 1
17 21379 1 1 10 VAL CB C 1.214 -9.939 -7.125 1.00 . A A . 10 VAL CB 1 1
17 21380 1 1 10 VAL CG1 C 2.053 -11.166 -6.701 1.00 . A A . 10 VAL CG1 1 1
17 21381 1 1 10 VAL CG2 C 0.519 -10.283 -8.473 1.00 . A A . 10 VAL CG2 1 1
17 21382 1 1 10 VAL H H -0.888 -11.362 -6.629 1.00 . A A . 10 VAL H 1 1
17 21383 1 1 10 VAL HA H 0.666 -9.434 -5.063 1.00 . A A . 10 VAL HA 1 1
17 21384 1 1 10 VAL HB H 1.875 -9.097 -7.270 1.00 . A A . 10 VAL HB 1 1
17 21385 1 1 10 VAL HG11 H 2.772 -11.405 -7.470 1.00 . A A . 10 VAL HG11 1 1
17 21386 1 1 10 VAL HG12 H 1.417 -12.026 -6.544 1.00 . A A . 10 VAL HG12 1 1
17 21387 1 1 10 VAL HG13 H 2.588 -10.961 -5.789 1.00 . A A . 10 VAL HG13 1 1
17 21388 1 1 10 VAL HG21 H -0.071 -9.455 -8.834 1.00 . A A . 10 VAL HG21 1 1
17 21389 1 1 10 VAL HG22 H -0.127 -11.142 -8.361 1.00 . A A . 10 VAL HG22 1 1
17 21390 1 1 10 VAL HG23 H 1.267 -10.513 -9.218 1.00 . A A . 10 VAL HG23 1 1
17 21391 1 1 10 VAL N N -0.753 -10.768 -5.862 1.00 . A A . 10 VAL N 1 1
17 21392 1 1 10 VAL O O -0.384 -7.663 -7.349 1.00 . A A . 10 VAL O 1 1
17 21393 1 1 11 LEU C C -1.575 -5.464 -5.267 1.00 . A A . 11 LEU C 1 1
17 21394 1 1 11 LEU CA C -2.342 -6.733 -5.655 1.00 . A A . 11 LEU CA 1 1
17 21395 1 1 11 LEU CB C -3.616 -6.832 -4.795 1.00 . A A . 11 LEU CB 1 1
17 21396 1 1 11 LEU CD1 C -5.653 -8.176 -4.206 1.00 . A A . 11 LEU CD1 1 1
17 21397 1 1 11 LEU CD2 C -4.879 -8.155 -6.592 1.00 . A A . 11 LEU CD2 1 1
17 21398 1 1 11 LEU CG C -4.413 -8.128 -5.116 1.00 . A A . 11 LEU CG 1 1
17 21399 1 1 11 LEU H H -1.639 -8.517 -4.662 1.00 . A A . 11 LEU H 1 1
17 21400 1 1 11 LEU HA H -2.616 -6.660 -6.697 1.00 . A A . 11 LEU HA 1 1
17 21401 1 1 11 LEU HB2 H -3.340 -6.835 -3.750 1.00 . A A . 11 LEU HB2 1 1
17 21402 1 1 11 LEU HB3 H -4.240 -5.968 -4.980 1.00 . A A . 11 LEU HB3 1 1
17 21403 1 1 11 LEU HD11 H -6.289 -7.321 -4.385 1.00 . A A . 11 LEU HD11 1 1
17 21404 1 1 11 LEU HD12 H -5.343 -8.166 -3.173 1.00 . A A . 11 LEU HD12 1 1
17 21405 1 1 11 LEU HD13 H -6.220 -9.078 -4.391 1.00 . A A . 11 LEU HD13 1 1
17 21406 1 1 11 LEU HD21 H -4.033 -8.135 -7.262 1.00 . A A . 11 LEU HD21 1 1
17 21407 1 1 11 LEU HD22 H -5.512 -7.305 -6.802 1.00 . A A . 11 LEU HD22 1 1
17 21408 1 1 11 LEU HD23 H -5.440 -9.058 -6.782 1.00 . A A . 11 LEU HD23 1 1
17 21409 1 1 11 LEU HG H -3.790 -8.988 -4.919 1.00 . A A . 11 LEU HG 1 1
17 21410 1 1 11 LEU N N -1.511 -7.961 -5.458 1.00 . A A . 11 LEU N 1 1
17 21411 1 1 11 LEU O O -0.756 -5.471 -4.367 1.00 . A A . 11 LEU O 1 1
17 21412 1 1 12 LYS C C -2.321 -2.121 -5.220 1.00 . A A . 12 LYS C 1 1
17 21413 1 1 12 LYS CA C -1.267 -3.080 -5.775 1.00 . A A . 12 LYS CA 1 1
17 21414 1 1 12 LYS CB C -0.710 -2.555 -7.131 1.00 . A A . 12 LYS CB 1 1
17 21415 1 1 12 LYS CD C -1.057 0.015 -7.083 1.00 . A A . 12 LYS CD 1 1
17 21416 1 1 12 LYS CE C -0.918 0.706 -8.454 1.00 . A A . 12 LYS CE 1 1
17 21417 1 1 12 LYS CG C -0.036 -1.155 -6.951 1.00 . A A . 12 LYS CG 1 1
17 21418 1 1 12 LYS H H -2.562 -4.522 -6.687 1.00 . A A . 12 LYS H 1 1
17 21419 1 1 12 LYS HA H -0.463 -3.166 -5.061 1.00 . A A . 12 LYS HA 1 1
17 21420 1 1 12 LYS HB2 H 0.025 -3.253 -7.507 1.00 . A A . 12 LYS HB2 1 1
17 21421 1 1 12 LYS HB3 H -1.514 -2.496 -7.850 1.00 . A A . 12 LYS HB3 1 1
17 21422 1 1 12 LYS HD2 H -2.071 -0.340 -6.987 1.00 . A A . 12 LYS HD2 1 1
17 21423 1 1 12 LYS HD3 H -0.879 0.738 -6.304 1.00 . A A . 12 LYS HD3 1 1
17 21424 1 1 12 LYS HE2 H -1.630 1.514 -8.535 1.00 . A A . 12 LYS HE2 1 1
17 21425 1 1 12 LYS HE3 H 0.074 1.112 -8.574 1.00 . A A . 12 LYS HE3 1 1
17 21426 1 1 12 LYS HG2 H 0.411 -1.097 -5.970 1.00 . A A . 12 LYS HG2 1 1
17 21427 1 1 12 LYS HG3 H 0.756 -1.046 -7.677 1.00 . A A . 12 LYS HG3 1 1
17 21428 1 1 12 LYS HZ1 H -2.060 -0.015 -10.035 1.00 . A A . 12 LYS HZ1 1 1
17 21429 1 1 12 LYS HZ2 H -1.218 -1.223 -9.188 1.00 . A A . 12 LYS HZ2 1 1
17 21430 1 1 12 LYS HZ3 H -0.386 -0.189 -10.245 1.00 . A A . 12 LYS HZ3 1 1
17 21431 1 1 12 LYS N N -1.891 -4.417 -5.986 1.00 . A A . 12 LYS N 1 1
17 21432 1 1 12 LYS NZ N -1.165 -0.255 -9.562 1.00 . A A . 12 LYS NZ 1 1
17 21433 1 1 12 LYS O O -3.479 -2.157 -5.592 1.00 . A A . 12 LYS O 1 1
17 21434 1 1 13 MET C C -1.859 1.019 -3.769 1.00 . A A . 13 MET C 1 1
17 21435 1 1 13 MET CA C -2.678 -0.263 -3.651 1.00 . A A . 13 MET CA 1 1
17 21436 1 1 13 MET CB C -2.877 -0.621 -2.169 1.00 . A A . 13 MET CB 1 1
17 21437 1 1 13 MET CE C -1.615 -3.711 -0.924 1.00 . A A . 13 MET CE 1 1
17 21438 1 1 13 MET CG C -3.493 -2.032 -2.022 1.00 . A A . 13 MET CG 1 1
17 21439 1 1 13 MET H H -0.893 -1.352 -4.112 1.00 . A A . 13 MET H 1 1
17 21440 1 1 13 MET HA H -3.614 -0.140 -4.175 1.00 . A A . 13 MET HA 1 1
17 21441 1 1 13 MET HB2 H -1.926 -0.571 -1.664 1.00 . A A . 13 MET HB2 1 1
17 21442 1 1 13 MET HB3 H -3.536 0.102 -1.712 1.00 . A A . 13 MET HB3 1 1
17 21443 1 1 13 MET HE1 H -0.909 -4.518 -1.049 1.00 . A A . 13 MET HE1 1 1
17 21444 1 1 13 MET HE2 H -2.316 -3.980 -0.148 1.00 . A A . 13 MET HE2 1 1
17 21445 1 1 13 MET HE3 H -1.071 -2.816 -0.661 1.00 . A A . 13 MET HE3 1 1
17 21446 1 1 13 MET HG2 H -3.800 -2.163 -0.997 1.00 . A A . 13 MET HG2 1 1
17 21447 1 1 13 MET HG3 H -4.388 -2.068 -2.623 1.00 . A A . 13 MET HG3 1 1
17 21448 1 1 13 MET N N -1.843 -1.293 -4.333 1.00 . A A . 13 MET N 1 1
17 21449 1 1 13 MET O O -0.659 0.994 -3.569 1.00 . A A . 13 MET O 1 1
17 21450 1 1 13 MET SD S -2.489 -3.466 -2.491 1.00 . A A . 13 MET SD 1 1
17 21451 1 1 14 LYS C C -2.402 4.498 -3.310 1.00 . A A . 14 LYS C 1 1
17 21452 1 1 14 LYS CA C -1.850 3.410 -4.244 1.00 . A A . 14 LYS CA 1 1
17 21453 1 1 14 LYS CB C -2.005 3.756 -5.721 1.00 . A A . 14 LYS CB 1 1
17 21454 1 1 14 LYS CD C -1.285 5.261 -7.652 1.00 . A A . 14 LYS CD 1 1
17 21455 1 1 14 LYS CE C -2.707 5.285 -8.275 1.00 . A A . 14 LYS CE 1 1
17 21456 1 1 14 LYS CG C -1.302 5.074 -6.106 1.00 . A A . 14 LYS CG 1 1
17 21457 1 1 14 LYS H H -3.498 2.021 -4.220 1.00 . A A . 14 LYS H 1 1
17 21458 1 1 14 LYS HA H -0.803 3.300 -4.047 1.00 . A A . 14 LYS HA 1 1
17 21459 1 1 14 LYS HB2 H -1.633 2.937 -6.318 1.00 . A A . 14 LYS HB2 1 1
17 21460 1 1 14 LYS HB3 H -3.059 3.845 -5.884 1.00 . A A . 14 LYS HB3 1 1
17 21461 1 1 14 LYS HD2 H -0.790 6.193 -7.884 1.00 . A A . 14 LYS HD2 1 1
17 21462 1 1 14 LYS HD3 H -0.717 4.460 -8.101 1.00 . A A . 14 LYS HD3 1 1
17 21463 1 1 14 LYS HE2 H -3.347 5.956 -7.720 1.00 . A A . 14 LYS HE2 1 1
17 21464 1 1 14 LYS HE3 H -2.653 5.629 -9.297 1.00 . A A . 14 LYS HE3 1 1
17 21465 1 1 14 LYS HG2 H -1.817 5.910 -5.658 1.00 . A A . 14 LYS HG2 1 1
17 21466 1 1 14 LYS HG3 H -0.285 5.063 -5.740 1.00 . A A . 14 LYS HG3 1 1
17 21467 1 1 14 LYS HZ1 H -2.596 3.212 -8.067 1.00 . A A . 14 LYS HZ1 1 1
17 21468 1 1 14 LYS HZ2 H -3.744 3.732 -9.203 1.00 . A A . 14 LYS HZ2 1 1
17 21469 1 1 14 LYS HZ3 H -4.067 3.882 -7.543 1.00 . A A . 14 LYS HZ3 1 1
17 21470 1 1 14 LYS N N -2.532 2.092 -4.086 1.00 . A A . 14 LYS N 1 1
17 21471 1 1 14 LYS NZ N -3.325 3.926 -8.271 1.00 . A A . 14 LYS NZ 1 1
17 21472 1 1 14 LYS O O -3.267 5.268 -3.675 1.00 . A A . 14 LYS O 1 1
17 21473 1 1 15 VAL C C -2.095 6.980 -1.465 1.00 . A A . 15 VAL C 1 1
17 21474 1 1 15 VAL CA C -2.270 5.507 -1.074 1.00 . A A . 15 VAL CA 1 1
17 21475 1 1 15 VAL CB C -1.433 5.142 0.216 1.00 . A A . 15 VAL CB 1 1
17 21476 1 1 15 VAL CG1 C -1.077 6.344 1.102 1.00 . A A . 15 VAL CG1 1 1
17 21477 1 1 15 VAL CG2 C -2.263 4.237 1.115 1.00 . A A . 15 VAL CG2 1 1
17 21478 1 1 15 VAL H H -1.166 3.874 -1.888 1.00 . A A . 15 VAL H 1 1
17 21479 1 1 15 VAL HA H -3.326 5.351 -0.913 1.00 . A A . 15 VAL HA 1 1
17 21480 1 1 15 VAL HB H -0.530 4.625 -0.061 1.00 . A A . 15 VAL HB 1 1
17 21481 1 1 15 VAL HG11 H -0.521 6.009 1.964 1.00 . A A . 15 VAL HG11 1 1
17 21482 1 1 15 VAL HG12 H -1.970 6.842 1.431 1.00 . A A . 15 VAL HG12 1 1
17 21483 1 1 15 VAL HG13 H -0.462 7.034 0.544 1.00 . A A . 15 VAL HG13 1 1
17 21484 1 1 15 VAL HG21 H -2.526 3.335 0.590 1.00 . A A . 15 VAL HG21 1 1
17 21485 1 1 15 VAL HG22 H -3.158 4.759 1.423 1.00 . A A . 15 VAL HG22 1 1
17 21486 1 1 15 VAL HG23 H -1.686 3.987 1.994 1.00 . A A . 15 VAL HG23 1 1
17 21487 1 1 15 VAL N N -1.864 4.521 -2.118 1.00 . A A . 15 VAL N 1 1
17 21488 1 1 15 VAL O O -1.463 7.312 -2.446 1.00 . A A . 15 VAL O 1 1
17 21489 1 1 16 GLU C C -1.481 9.719 0.079 1.00 . A A . 16 GLU C 1 1
17 21490 1 1 16 GLU CA C -2.652 9.284 -0.821 1.00 . A A . 16 GLU CA 1 1
17 21491 1 1 16 GLU CB C -3.965 9.898 -0.321 1.00 . A A . 16 GLU CB 1 1
17 21492 1 1 16 GLU CD C -5.060 12.065 0.333 1.00 . A A . 16 GLU CD 1 1
17 21493 1 1 16 GLU CG C -3.898 11.431 -0.449 1.00 . A A . 16 GLU CG 1 1
17 21494 1 1 16 GLU H H -3.203 7.439 0.106 1.00 . A A . 16 GLU H 1 1
17 21495 1 1 16 GLU HA H -2.448 9.538 -1.852 1.00 . A A . 16 GLU HA 1 1
17 21496 1 1 16 GLU HB2 H -4.788 9.526 -0.915 1.00 . A A . 16 GLU HB2 1 1
17 21497 1 1 16 GLU HB3 H -4.128 9.615 0.707 1.00 . A A . 16 GLU HB3 1 1
17 21498 1 1 16 GLU HG2 H -2.966 11.810 -0.059 1.00 . A A . 16 GLU HG2 1 1
17 21499 1 1 16 GLU HG3 H -3.972 11.705 -1.491 1.00 . A A . 16 GLU HG3 1 1
17 21500 1 1 16 GLU N N -2.698 7.806 -0.648 1.00 . A A . 16 GLU N 1 1
17 21501 1 1 16 GLU O O -1.497 9.433 1.261 1.00 . A A . 16 GLU O 1 1
17 21502 1 1 16 GLU OE1 O -4.880 12.213 1.532 1.00 . A A . 16 GLU OE1 1 1
17 21503 1 1 16 GLU OE2 O -6.056 12.364 -0.305 1.00 . A A . 16 GLU OE2 1 1
17 21504 1 1 17 GLY C C 0.350 12.117 1.129 1.00 . A A . 17 GLY C 1 1
17 21505 1 1 17 GLY CA C 0.667 10.853 0.317 1.00 . A A . 17 GLY CA 1 1
17 21506 1 1 17 GLY H H -0.531 10.605 -1.422 1.00 . A A . 17 GLY H 1 1
17 21507 1 1 17 GLY HA2 H 0.946 10.055 0.978 1.00 . A A . 17 GLY HA2 1 1
17 21508 1 1 17 GLY HA3 H 1.486 11.056 -0.357 1.00 . A A . 17 GLY HA3 1 1
17 21509 1 1 17 GLY N N -0.506 10.392 -0.477 1.00 . A A . 17 GLY N 1 1
17 21510 1 1 17 GLY O O 1.231 12.904 1.419 1.00 . A A . 17 GLY O 1 1
17 21511 1 1 18 MET C C -1.107 14.719 1.504 1.00 . A A . 18 MET C 1 1
17 21512 1 1 18 MET CA C -1.432 13.412 2.246 1.00 . A A . 18 MET CA 1 1
17 21513 1 1 18 MET CB C -0.787 13.337 3.670 1.00 . A A . 18 MET CB 1 1
17 21514 1 1 18 MET CE C -3.469 12.847 5.643 1.00 . A A . 18 MET CE 1 1
17 21515 1 1 18 MET CG C -1.441 14.370 4.601 1.00 . A A . 18 MET CG 1 1
17 21516 1 1 18 MET H H -1.549 11.582 1.174 1.00 . A A . 18 MET H 1 1
17 21517 1 1 18 MET HA H -2.505 13.313 2.319 1.00 . A A . 18 MET HA 1 1
17 21518 1 1 18 MET HB2 H -0.937 12.349 4.077 1.00 . A A . 18 MET HB2 1 1
17 21519 1 1 18 MET HB3 H 0.276 13.525 3.622 1.00 . A A . 18 MET HB3 1 1
17 21520 1 1 18 MET HE1 H -3.286 11.995 5.004 1.00 . A A . 18 MET HE1 1 1
17 21521 1 1 18 MET HE2 H -4.484 12.805 6.009 1.00 . A A . 18 MET HE2 1 1
17 21522 1 1 18 MET HE3 H -2.806 12.840 6.496 1.00 . A A . 18 MET HE3 1 1
17 21523 1 1 18 MET HG2 H -1.064 14.200 5.597 1.00 . A A . 18 MET HG2 1 1
17 21524 1 1 18 MET HG3 H -1.123 15.358 4.306 1.00 . A A . 18 MET HG3 1 1
17 21525 1 1 18 MET N N -0.910 12.260 1.459 1.00 . A A . 18 MET N 1 1
17 21526 1 1 18 MET O O -1.709 14.971 0.478 1.00 . A A . 18 MET O 1 1
17 21527 1 1 18 MET SD S -3.249 14.379 4.703 1.00 . A A . 18 MET SD 1 1
17 21528 1 1 19 THR C C 1.319 17.501 2.125 1.00 . A A . 19 THR C 1 1
17 21529 1 1 19 THR CA C 0.190 16.795 1.356 1.00 . A A . 19 THR CA 1 1
17 21530 1 1 19 THR CB C -1.082 17.707 1.284 1.00 . A A . 19 THR CB 1 1
17 21531 1 1 19 THR CG2 C -1.758 17.863 2.657 1.00 . A A . 19 THR CG2 1 1
17 21532 1 1 19 THR H H 0.268 15.240 2.839 1.00 . A A . 19 THR H 1 1
17 21533 1 1 19 THR HA H 0.540 16.580 0.356 1.00 . A A . 19 THR HA 1 1
17 21534 1 1 19 THR HB H -1.785 17.361 0.542 1.00 . A A . 19 THR HB 1 1
17 21535 1 1 19 THR HG1 H -0.128 19.369 1.642 1.00 . A A . 19 THR HG1 1 1
17 21536 1 1 19 THR HG21 H -2.626 18.499 2.569 1.00 . A A . 19 THR HG21 1 1
17 21537 1 1 19 THR HG22 H -1.075 18.291 3.373 1.00 . A A . 19 THR HG22 1 1
17 21538 1 1 19 THR HG23 H -2.080 16.897 3.019 1.00 . A A . 19 THR HG23 1 1
17 21539 1 1 19 THR N N -0.186 15.501 2.013 1.00 . A A . 19 THR N 1 1
17 21540 1 1 19 THR O O 2.037 18.297 1.548 1.00 . A A . 19 THR O 1 1
17 21541 1 1 19 THR OG1 O -0.634 19.004 0.912 1.00 . A A . 19 THR OG1 1 1
17 21542 1 1 20 CYS C C 2.855 17.031 5.491 1.00 . A A . 20 CYS C 1 1
17 21543 1 1 20 CYS CA C 2.514 17.832 4.226 1.00 . A A . 20 CYS CA 1 1
17 21544 1 1 20 CYS CB C 2.046 19.249 4.613 1.00 . A A . 20 CYS CB 1 1
17 21545 1 1 20 CYS H H 0.848 16.548 3.807 1.00 . A A . 20 CYS H 1 1
17 21546 1 1 20 CYS HA H 3.404 17.890 3.624 1.00 . A A . 20 CYS HA 1 1
17 21547 1 1 20 CYS HB2 H 2.792 19.691 5.258 1.00 . A A . 20 CYS HB2 1 1
17 21548 1 1 20 CYS HB3 H 2.003 19.848 3.716 1.00 . A A . 20 CYS HB3 1 1
17 21549 1 1 20 CYS N N 1.448 17.197 3.394 1.00 . A A . 20 CYS N 1 1
17 21550 1 1 20 CYS O O 3.900 17.249 6.076 1.00 . A A . 20 CYS O 1 1
17 21551 1 1 20 CYS SG S 0.447 19.406 5.445 1.00 . A A . 20 CYS SG 1 1
17 21552 1 1 21 HIS C C 1.710 13.875 6.905 1.00 . A A . 21 HIS C 1 1
17 21553 1 1 21 HIS CA C 2.224 15.306 7.106 1.00 . A A . 21 HIS CA 1 1
17 21554 1 1 21 HIS CB C 1.513 15.970 8.310 1.00 . A A . 21 HIS CB 1 1
17 21555 1 1 21 HIS CD2 C 3.245 17.635 9.428 1.00 . A A . 21 HIS CD2 1 1
17 21556 1 1 21 HIS CE1 C 2.586 19.391 8.544 1.00 . A A . 21 HIS CE1 1 1
17 21557 1 1 21 HIS CG C 2.178 17.317 8.606 1.00 . A A . 21 HIS CG 1 1
17 21558 1 1 21 HIS H H 1.155 16.010 5.367 1.00 . A A . 21 HIS H 1 1
17 21559 1 1 21 HIS HA H 3.288 15.255 7.298 1.00 . A A . 21 HIS HA 1 1
17 21560 1 1 21 HIS HB2 H 0.469 16.139 8.087 1.00 . A A . 21 HIS HB2 1 1
17 21561 1 1 21 HIS HB3 H 1.589 15.345 9.189 1.00 . A A . 21 HIS HB3 1 1
17 21562 1 1 21 HIS HD1 H 1.085 18.570 7.462 1.00 . A A . 21 HIS HD1 1 1
17 21563 1 1 21 HIS HD2 H 3.800 16.925 10.024 1.00 . A A . 21 HIS HD2 1 1
17 21564 1 1 21 HIS HE1 H 2.492 20.430 8.265 1.00 . A A . 21 HIS HE1 1 1
17 21565 1 1 21 HIS N N 1.979 16.137 5.881 1.00 . A A . 21 HIS N 1 1
17 21566 1 1 21 HIS ND1 N 1.822 18.447 8.094 1.00 . A A . 21 HIS ND1 1 1
17 21567 1 1 21 HIS NE2 N 3.485 18.930 9.377 1.00 . A A . 21 HIS NE2 1 1
17 21568 1 1 21 HIS O O 0.610 13.533 7.297 1.00 . A A . 21 HIS O 1 1
17 21569 1 1 22 SER C C 2.610 10.781 7.215 1.00 . A A . 22 SER C 1 1
17 21570 1 1 22 SER CA C 2.183 11.651 6.023 1.00 . A A . 22 SER CA 1 1
17 21571 1 1 22 SER CB C 2.894 11.173 4.750 1.00 . A A . 22 SER CB 1 1
17 21572 1 1 22 SER H H 3.417 13.415 5.997 1.00 . A A . 22 SER H 1 1
17 21573 1 1 22 SER HA H 1.116 11.576 5.884 1.00 . A A . 22 SER HA 1 1
17 21574 1 1 22 SER HB2 H 3.966 11.257 4.833 1.00 . A A . 22 SER HB2 1 1
17 21575 1 1 22 SER HB3 H 2.615 10.160 4.504 1.00 . A A . 22 SER HB3 1 1
17 21576 1 1 22 SER HG H 1.520 11.792 3.520 1.00 . A A . 22 SER HG 1 1
17 21577 1 1 22 SER N N 2.545 13.076 6.289 1.00 . A A . 22 SER N 1 1
17 21578 1 1 22 SER O O 3.786 10.569 7.441 1.00 . A A . 22 SER O 1 1
17 21579 1 1 22 SER OG O 2.419 12.049 3.739 1.00 . A A . 22 SER OG 1 1
17 21580 1 1 23 CYS C C 2.186 7.987 8.711 1.00 . A A . 23 CYS C 1 1
17 21581 1 1 23 CYS CA C 1.883 9.439 9.134 1.00 . A A . 23 CYS CA 1 1
17 21582 1 1 23 CYS CB C 0.635 9.496 10.033 1.00 . A A . 23 CYS CB 1 1
17 21583 1 1 23 CYS H H 0.707 10.519 7.700 1.00 . A A . 23 CYS H 1 1
17 21584 1 1 23 CYS HA H 2.735 9.825 9.675 1.00 . A A . 23 CYS HA 1 1
17 21585 1 1 23 CYS HB2 H 0.437 10.532 10.266 1.00 . A A . 23 CYS HB2 1 1
17 21586 1 1 23 CYS HB3 H -0.207 9.125 9.468 1.00 . A A . 23 CYS HB3 1 1
17 21587 1 1 23 CYS N N 1.629 10.305 7.940 1.00 . A A . 23 CYS N 1 1
17 21588 1 1 23 CYS O O 2.033 7.067 9.490 1.00 . A A . 23 CYS O 1 1
17 21589 1 1 23 CYS SG S 0.676 8.591 11.600 1.00 . A A . 23 CYS SG 1 1
17 21590 1 1 24 THR C C 4.096 5.797 7.716 1.00 . A A . 24 THR C 1 1
17 21591 1 1 24 THR CA C 2.943 6.467 6.951 1.00 . A A . 24 THR CA 1 1
17 21592 1 1 24 THR CB C 3.320 6.586 5.463 1.00 . A A . 24 THR CB 1 1
17 21593 1 1 24 THR CG2 C 2.187 7.204 4.609 1.00 . A A . 24 THR CG2 1 1
17 21594 1 1 24 THR H H 2.721 8.601 6.896 1.00 . A A . 24 THR H 1 1
17 21595 1 1 24 THR HA H 2.069 5.845 7.052 1.00 . A A . 24 THR HA 1 1
17 21596 1 1 24 THR HB H 3.660 5.633 5.088 1.00 . A A . 24 THR HB 1 1
17 21597 1 1 24 THR HG1 H 4.058 8.356 5.801 1.00 . A A . 24 THR HG1 1 1
17 21598 1 1 24 THR HG21 H 1.935 8.191 4.966 1.00 . A A . 24 THR HG21 1 1
17 21599 1 1 24 THR HG22 H 1.301 6.589 4.650 1.00 . A A . 24 THR HG22 1 1
17 21600 1 1 24 THR HG23 H 2.501 7.282 3.577 1.00 . A A . 24 THR HG23 1 1
17 21601 1 1 24 THR N N 2.613 7.825 7.482 1.00 . A A . 24 THR N 1 1
17 21602 1 1 24 THR O O 4.329 4.614 7.561 1.00 . A A . 24 THR O 1 1
17 21603 1 1 24 THR OG1 O 4.378 7.536 5.417 1.00 . A A . 24 THR OG1 1 1
17 21604 1 1 25 SER C C 5.397 4.904 10.211 1.00 . A A . 25 SER C 1 1
17 21605 1 1 25 SER CA C 5.925 6.036 9.318 1.00 . A A . 25 SER CA 1 1
17 21606 1 1 25 SER CB C 6.504 7.177 10.170 1.00 . A A . 25 SER CB 1 1
17 21607 1 1 25 SER H H 4.546 7.522 8.593 1.00 . A A . 25 SER H 1 1
17 21608 1 1 25 SER HA H 6.673 5.643 8.644 1.00 . A A . 25 SER HA 1 1
17 21609 1 1 25 SER HB2 H 6.867 7.986 9.552 1.00 . A A . 25 SER HB2 1 1
17 21610 1 1 25 SER HB3 H 5.783 7.551 10.883 1.00 . A A . 25 SER HB3 1 1
17 21611 1 1 25 SER HG H 8.164 6.162 10.220 1.00 . A A . 25 SER HG 1 1
17 21612 1 1 25 SER N N 4.782 6.575 8.517 1.00 . A A . 25 SER N 1 1
17 21613 1 1 25 SER O O 6.030 3.876 10.362 1.00 . A A . 25 SER O 1 1
17 21614 1 1 25 SER OG O 7.594 6.587 10.865 1.00 . A A . 25 SER OG 1 1
17 21615 1 1 26 THR C C 3.041 2.987 10.822 1.00 . A A . 26 THR C 1 1
17 21616 1 1 26 THR CA C 3.584 4.149 11.664 1.00 . A A . 26 THR CA 1 1
17 21617 1 1 26 THR CB C 2.420 4.825 12.436 1.00 . A A . 26 THR CB 1 1
17 21618 1 1 26 THR CG2 C 2.885 6.108 13.153 1.00 . A A . 26 THR CG2 1 1
17 21619 1 1 26 THR H H 3.787 5.997 10.605 1.00 . A A . 26 THR H 1 1
17 21620 1 1 26 THR HA H 4.321 3.778 12.356 1.00 . A A . 26 THR HA 1 1
17 21621 1 1 26 THR HB H 1.921 4.142 13.107 1.00 . A A . 26 THR HB 1 1
17 21622 1 1 26 THR HG1 H 1.928 5.236 10.590 1.00 . A A . 26 THR HG1 1 1
17 21623 1 1 26 THR HG21 H 2.056 6.551 13.686 1.00 . A A . 26 THR HG21 1 1
17 21624 1 1 26 THR HG22 H 3.265 6.828 12.444 1.00 . A A . 26 THR HG22 1 1
17 21625 1 1 26 THR HG23 H 3.665 5.873 13.862 1.00 . A A . 26 THR HG23 1 1
17 21626 1 1 26 THR N N 4.237 5.146 10.771 1.00 . A A . 26 THR N 1 1
17 21627 1 1 26 THR O O 2.997 1.860 11.278 1.00 . A A . 26 THR O 1 1
17 21628 1 1 26 THR OG1 O 1.504 5.284 11.450 1.00 . A A . 26 THR OG1 1 1
17 21629 1 1 27 ILE C C 3.192 1.256 8.311 1.00 . A A . 27 ILE C 1 1
17 21630 1 1 27 ILE CA C 2.098 2.258 8.698 1.00 . A A . 27 ILE CA 1 1
17 21631 1 1 27 ILE CB C 1.512 2.967 7.442 1.00 . A A . 27 ILE CB 1 1
17 21632 1 1 27 ILE CD1 C -0.360 4.564 6.719 1.00 . A A . 27 ILE CD1 1 1
17 21633 1 1 27 ILE CG1 C 0.331 3.870 7.907 1.00 . A A . 27 ILE CG1 1 1
17 21634 1 1 27 ILE CG2 C 1.042 1.912 6.412 1.00 . A A . 27 ILE CG2 1 1
17 21635 1 1 27 ILE H H 2.706 4.229 9.289 1.00 . A A . 27 ILE H 1 1
17 21636 1 1 27 ILE HA H 1.311 1.729 9.217 1.00 . A A . 27 ILE HA 1 1
17 21637 1 1 27 ILE HB H 2.273 3.580 6.985 1.00 . A A . 27 ILE HB 1 1
17 21638 1 1 27 ILE HD11 H 0.335 5.179 6.169 1.00 . A A . 27 ILE HD11 1 1
17 21639 1 1 27 ILE HD12 H -1.158 5.189 7.085 1.00 . A A . 27 ILE HD12 1 1
17 21640 1 1 27 ILE HD13 H -0.784 3.836 6.048 1.00 . A A . 27 ILE HD13 1 1
17 21641 1 1 27 ILE HG12 H -0.391 3.274 8.446 1.00 . A A . 27 ILE HG12 1 1
17 21642 1 1 27 ILE HG13 H 0.703 4.630 8.578 1.00 . A A . 27 ILE HG13 1 1
17 21643 1 1 27 ILE HG21 H 0.304 1.262 6.855 1.00 . A A . 27 ILE HG21 1 1
17 21644 1 1 27 ILE HG22 H 1.882 1.319 6.083 1.00 . A A . 27 ILE HG22 1 1
17 21645 1 1 27 ILE HG23 H 0.620 2.388 5.542 1.00 . A A . 27 ILE HG23 1 1
17 21646 1 1 27 ILE N N 2.646 3.303 9.611 1.00 . A A . 27 ILE N 1 1
17 21647 1 1 27 ILE O O 2.889 0.122 8.009 1.00 . A A . 27 ILE O 1 1
17 21648 1 1 28 GLU C C 5.458 -0.524 8.757 1.00 . A A . 28 GLU C 1 1
17 21649 1 1 28 GLU CA C 5.567 0.797 7.976 1.00 . A A . 28 GLU CA 1 1
17 21650 1 1 28 GLU CB C 6.846 1.558 8.334 1.00 . A A . 28 GLU CB 1 1
17 21651 1 1 28 GLU CD C 8.318 -0.502 8.125 1.00 . A A . 28 GLU CD 1 1
17 21652 1 1 28 GLU CG C 8.069 0.945 7.651 1.00 . A A . 28 GLU CG 1 1
17 21653 1 1 28 GLU H H 4.635 2.611 8.576 1.00 . A A . 28 GLU H 1 1
17 21654 1 1 28 GLU HA H 5.521 0.586 6.919 1.00 . A A . 28 GLU HA 1 1
17 21655 1 1 28 GLU HB2 H 6.735 2.587 8.038 1.00 . A A . 28 GLU HB2 1 1
17 21656 1 1 28 GLU HB3 H 6.994 1.545 9.404 1.00 . A A . 28 GLU HB3 1 1
17 21657 1 1 28 GLU HG2 H 7.915 0.963 6.581 1.00 . A A . 28 GLU HG2 1 1
17 21658 1 1 28 GLU HG3 H 8.924 1.554 7.894 1.00 . A A . 28 GLU HG3 1 1
17 21659 1 1 28 GLU N N 4.427 1.686 8.331 1.00 . A A . 28 GLU N 1 1
17 21660 1 1 28 GLU O O 5.361 -1.593 8.185 1.00 . A A . 28 GLU O 1 1
17 21661 1 1 28 GLU OE1 O 8.648 -0.648 9.291 1.00 . A A . 28 GLU OE1 1 1
17 21662 1 1 28 GLU OE2 O 8.162 -1.382 7.293 1.00 . A A . 28 GLU OE2 1 1
17 21663 1 1 29 GLY C C 4.019 -2.245 10.898 1.00 . A A . 29 GLY C 1 1
17 21664 1 1 29 GLY CA C 5.382 -1.542 10.978 1.00 . A A . 29 GLY CA 1 1
17 21665 1 1 29 GLY H H 5.558 0.538 10.414 1.00 . A A . 29 GLY H 1 1
17 21666 1 1 29 GLY HA2 H 6.159 -2.250 10.728 1.00 . A A . 29 GLY HA2 1 1
17 21667 1 1 29 GLY HA3 H 5.535 -1.195 11.990 1.00 . A A . 29 GLY HA3 1 1
17 21668 1 1 29 GLY N N 5.477 -0.372 10.055 1.00 . A A . 29 GLY N 1 1
17 21669 1 1 29 GLY O O 3.918 -3.411 11.223 1.00 . A A . 29 GLY O 1 1
17 21670 1 1 30 LYS C C 1.650 -3.142 9.221 1.00 . A A . 30 LYS C 1 1
17 21671 1 1 30 LYS CA C 1.639 -2.108 10.350 1.00 . A A . 30 LYS CA 1 1
17 21672 1 1 30 LYS CB C 0.630 -0.983 10.023 1.00 . A A . 30 LYS CB 1 1
17 21673 1 1 30 LYS CD C -1.768 -0.494 9.316 1.00 . A A . 30 LYS CD 1 1
17 21674 1 1 30 LYS CE C -1.916 0.722 10.251 1.00 . A A . 30 LYS CE 1 1
17 21675 1 1 30 LYS CG C -0.808 -1.554 9.908 1.00 . A A . 30 LYS CG 1 1
17 21676 1 1 30 LYS H H 3.159 -0.587 10.208 1.00 . A A . 30 LYS H 1 1
17 21677 1 1 30 LYS HA H 1.379 -2.592 11.280 1.00 . A A . 30 LYS HA 1 1
17 21678 1 1 30 LYS HB2 H 0.669 -0.238 10.804 1.00 . A A . 30 LYS HB2 1 1
17 21679 1 1 30 LYS HB3 H 0.894 -0.512 9.089 1.00 . A A . 30 LYS HB3 1 1
17 21680 1 1 30 LYS HD2 H -1.392 -0.163 8.360 1.00 . A A . 30 LYS HD2 1 1
17 21681 1 1 30 LYS HD3 H -2.734 -0.948 9.157 1.00 . A A . 30 LYS HD3 1 1
17 21682 1 1 30 LYS HE2 H -2.273 0.412 11.222 1.00 . A A . 30 LYS HE2 1 1
17 21683 1 1 30 LYS HE3 H -0.971 1.230 10.368 1.00 . A A . 30 LYS HE3 1 1
17 21684 1 1 30 LYS HG2 H -0.818 -2.420 9.263 1.00 . A A . 30 LYS HG2 1 1
17 21685 1 1 30 LYS HG3 H -1.157 -1.855 10.885 1.00 . A A . 30 LYS HG3 1 1
17 21686 1 1 30 LYS HZ1 H -3.119 1.404 8.693 1.00 . A A . 30 LYS HZ1 1 1
17 21687 1 1 30 LYS HZ2 H -2.486 2.640 9.671 1.00 . A A . 30 LYS HZ2 1 1
17 21688 1 1 30 LYS HZ3 H -3.766 1.677 10.237 1.00 . A A . 30 LYS HZ3 1 1
17 21689 1 1 30 LYS N N 3.013 -1.521 10.466 1.00 . A A . 30 LYS N 1 1
17 21690 1 1 30 LYS NZ N -2.896 1.683 9.669 1.00 . A A . 30 LYS NZ 1 1
17 21691 1 1 30 LYS O O 1.200 -4.260 9.381 1.00 . A A . 30 LYS O 1 1
17 21692 1 1 31 ILE C C 3.226 -4.735 7.152 1.00 . A A . 31 ILE C 1 1
17 21693 1 1 31 ILE CA C 2.296 -3.540 6.893 1.00 . A A . 31 ILE CA 1 1
17 21694 1 1 31 ILE CB C 2.841 -2.657 5.735 1.00 . A A . 31 ILE CB 1 1
17 21695 1 1 31 ILE CD1 C 0.473 -1.913 4.947 1.00 . A A . 31 ILE CD1 1 1
17 21696 1 1 31 ILE CG1 C 1.874 -1.464 5.422 1.00 . A A . 31 ILE CG1 1 1
17 21697 1 1 31 ILE CG2 C 3.034 -3.509 4.470 1.00 . A A . 31 ILE CG2 1 1
17 21698 1 1 31 ILE H H 2.527 -1.780 8.102 1.00 . A A . 31 ILE H 1 1
17 21699 1 1 31 ILE HA H 1.314 -3.899 6.642 1.00 . A A . 31 ILE HA 1 1
17 21700 1 1 31 ILE HB H 3.799 -2.253 6.027 1.00 . A A . 31 ILE HB 1 1
17 21701 1 1 31 ILE HD11 H -0.019 -2.503 5.706 1.00 . A A . 31 ILE HD11 1 1
17 21702 1 1 31 ILE HD12 H 0.538 -2.493 4.038 1.00 . A A . 31 ILE HD12 1 1
17 21703 1 1 31 ILE HD13 H -0.133 -1.040 4.751 1.00 . A A . 31 ILE HD13 1 1
17 21704 1 1 31 ILE HG12 H 1.736 -0.879 6.315 1.00 . A A . 31 ILE HG12 1 1
17 21705 1 1 31 ILE HG13 H 2.320 -0.829 4.671 1.00 . A A . 31 ILE HG13 1 1
17 21706 1 1 31 ILE HG21 H 3.739 -4.304 4.648 1.00 . A A . 31 ILE HG21 1 1
17 21707 1 1 31 ILE HG22 H 3.408 -2.895 3.665 1.00 . A A . 31 ILE HG22 1 1
17 21708 1 1 31 ILE HG23 H 2.094 -3.945 4.176 1.00 . A A . 31 ILE HG23 1 1
17 21709 1 1 31 ILE N N 2.187 -2.696 8.116 1.00 . A A . 31 ILE N 1 1
17 21710 1 1 31 ILE O O 2.999 -5.820 6.650 1.00 . A A . 31 ILE O 1 1
17 21711 1 1 32 GLY C C 4.642 -6.545 9.281 1.00 . A A . 32 GLY C 1 1
17 21712 1 1 32 GLY CA C 5.228 -5.547 8.275 1.00 . A A . 32 GLY CA 1 1
17 21713 1 1 32 GLY H H 4.369 -3.598 8.310 1.00 . A A . 32 GLY H 1 1
17 21714 1 1 32 GLY HA2 H 5.503 -6.051 7.367 1.00 . A A . 32 GLY HA2 1 1
17 21715 1 1 32 GLY HA3 H 6.103 -5.084 8.706 1.00 . A A . 32 GLY HA3 1 1
17 21716 1 1 32 GLY N N 4.244 -4.488 7.935 1.00 . A A . 32 GLY N 1 1
17 21717 1 1 32 GLY O O 5.127 -7.653 9.409 1.00 . A A . 32 GLY O 1 1
17 21718 1 1 33 LYS C C 1.712 -7.717 10.435 1.00 . A A . 33 LYS C 1 1
17 21719 1 1 33 LYS CA C 2.929 -6.952 10.978 1.00 . A A . 33 LYS CA 1 1
17 21720 1 1 33 LYS CB C 2.537 -6.029 12.129 1.00 . A A . 33 LYS CB 1 1
17 21721 1 1 33 LYS CD C 1.836 -5.916 14.515 1.00 . A A . 33 LYS CD 1 1
17 21722 1 1 33 LYS CE C 1.192 -6.669 15.695 1.00 . A A . 33 LYS CE 1 1
17 21723 1 1 33 LYS CG C 1.932 -6.833 13.300 1.00 . A A . 33 LYS CG 1 1
17 21724 1 1 33 LYS H H 3.278 -5.207 9.796 1.00 . A A . 33 LYS H 1 1
17 21725 1 1 33 LYS HA H 3.638 -7.632 11.374 1.00 . A A . 33 LYS HA 1 1
17 21726 1 1 33 LYS HB2 H 3.420 -5.507 12.469 1.00 . A A . 33 LYS HB2 1 1
17 21727 1 1 33 LYS HB3 H 1.824 -5.309 11.765 1.00 . A A . 33 LYS HB3 1 1
17 21728 1 1 33 LYS HD2 H 2.836 -5.604 14.782 1.00 . A A . 33 LYS HD2 1 1
17 21729 1 1 33 LYS HD3 H 1.254 -5.046 14.255 1.00 . A A . 33 LYS HD3 1 1
17 21730 1 1 33 LYS HE2 H 1.783 -7.535 15.956 1.00 . A A . 33 LYS HE2 1 1
17 21731 1 1 33 LYS HE3 H 1.127 -6.019 16.555 1.00 . A A . 33 LYS HE3 1 1
17 21732 1 1 33 LYS HG2 H 0.939 -7.169 13.042 1.00 . A A . 33 LYS HG2 1 1
17 21733 1 1 33 LYS HG3 H 2.548 -7.691 13.527 1.00 . A A . 33 LYS HG3 1 1
17 21734 1 1 33 LYS HZ1 H -0.690 -6.341 14.866 1.00 . A A . 33 LYS HZ1 1 1
17 21735 1 1 33 LYS HZ2 H -0.694 -7.397 16.196 1.00 . A A . 33 LYS HZ2 1 1
17 21736 1 1 33 LYS HZ3 H -0.123 -7.932 14.688 1.00 . A A . 33 LYS HZ3 1 1
17 21737 1 1 33 LYS N N 3.611 -6.108 9.959 1.00 . A A . 33 LYS N 1 1
17 21738 1 1 33 LYS NZ N -0.183 -7.118 15.335 1.00 . A A . 33 LYS NZ 1 1
17 21739 1 1 33 LYS O O 1.116 -8.512 11.133 1.00 . A A . 33 LYS O 1 1
17 21740 1 1 34 LEU C C 0.284 -9.671 8.586 1.00 . A A . 34 LEU C 1 1
17 21741 1 1 34 LEU CA C 0.215 -8.138 8.561 1.00 . A A . 34 LEU CA 1 1
17 21742 1 1 34 LEU CB C 0.126 -7.665 7.121 1.00 . A A . 34 LEU CB 1 1
17 21743 1 1 34 LEU CD1 C -0.167 -5.775 5.507 1.00 . A A . 34 LEU CD1 1 1
17 21744 1 1 34 LEU CD2 C -1.503 -5.762 7.633 1.00 . A A . 34 LEU CD2 1 1
17 21745 1 1 34 LEU CG C -0.148 -6.149 7.005 1.00 . A A . 34 LEU CG 1 1
17 21746 1 1 34 LEU H H 1.888 -6.834 8.661 1.00 . A A . 34 LEU H 1 1
17 21747 1 1 34 LEU HA H -0.661 -7.828 9.102 1.00 . A A . 34 LEU HA 1 1
17 21748 1 1 34 LEU HB2 H 1.065 -7.890 6.636 1.00 . A A . 34 LEU HB2 1 1
17 21749 1 1 34 LEU HB3 H -0.656 -8.210 6.630 1.00 . A A . 34 LEU HB3 1 1
17 21750 1 1 34 LEU HD11 H 0.790 -5.998 5.055 1.00 . A A . 34 LEU HD11 1 1
17 21751 1 1 34 LEU HD12 H -0.371 -4.723 5.383 1.00 . A A . 34 LEU HD12 1 1
17 21752 1 1 34 LEU HD13 H -0.931 -6.340 4.995 1.00 . A A . 34 LEU HD13 1 1
17 21753 1 1 34 LEU HD21 H -1.522 -5.991 8.687 1.00 . A A . 34 LEU HD21 1 1
17 21754 1 1 34 LEU HD22 H -2.303 -6.298 7.144 1.00 . A A . 34 LEU HD22 1 1
17 21755 1 1 34 LEU HD23 H -1.669 -4.701 7.515 1.00 . A A . 34 LEU HD23 1 1
17 21756 1 1 34 LEU HG H 0.638 -5.617 7.510 1.00 . A A . 34 LEU HG 1 1
17 21757 1 1 34 LEU N N 1.377 -7.467 9.197 1.00 . A A . 34 LEU N 1 1
17 21758 1 1 34 LEU O O 1.316 -10.258 8.324 1.00 . A A . 34 LEU O 1 1
17 21759 1 1 35 GLN C C -1.370 -12.292 7.612 1.00 . A A . 35 GLN C 1 1
17 21760 1 1 35 GLN CA C -0.973 -11.732 8.983 1.00 . A A . 35 GLN CA 1 1
17 21761 1 1 35 GLN CB C -2.055 -12.117 10.022 1.00 . A A . 35 GLN CB 1 1
17 21762 1 1 35 GLN CD C -1.519 -10.280 11.746 1.00 . A A . 35 GLN CD 1 1
17 21763 1 1 35 GLN CG C -1.607 -11.792 11.471 1.00 . A A . 35 GLN CG 1 1
17 21764 1 1 35 GLN H H -1.627 -9.711 9.109 1.00 . A A . 35 GLN H 1 1
17 21765 1 1 35 GLN HA H -0.022 -12.136 9.277 1.00 . A A . 35 GLN HA 1 1
17 21766 1 1 35 GLN HB2 H -2.972 -11.592 9.800 1.00 . A A . 35 GLN HB2 1 1
17 21767 1 1 35 GLN HB3 H -2.252 -13.179 9.952 1.00 . A A . 35 GLN HB3 1 1
17 21768 1 1 35 GLN HE21 H -0.092 -10.499 13.109 1.00 . A A . 35 GLN HE21 1 1
17 21769 1 1 35 GLN HE22 H -0.588 -8.900 12.827 1.00 . A A . 35 GLN HE22 1 1
17 21770 1 1 35 GLN HG2 H -2.310 -12.225 12.166 1.00 . A A . 35 GLN HG2 1 1
17 21771 1 1 35 GLN HG3 H -0.636 -12.232 11.653 1.00 . A A . 35 GLN HG3 1 1
17 21772 1 1 35 GLN N N -0.844 -10.253 8.908 1.00 . A A . 35 GLN N 1 1
17 21773 1 1 35 GLN NE2 N -0.662 -9.858 12.634 1.00 . A A . 35 GLN NE2 1 1
17 21774 1 1 35 GLN O O -2.186 -11.715 6.918 1.00 . A A . 35 GLN O 1 1
17 21775 1 1 35 GLN OE1 O -2.221 -9.473 11.168 1.00 . A A . 35 GLN OE1 1 1
17 21776 1 1 36 GLY C C -0.293 -13.411 4.819 1.00 . A A . 36 GLY C 1 1
17 21777 1 1 36 GLY CA C -1.053 -14.071 5.969 1.00 . A A . 36 GLY CA 1 1
17 21778 1 1 36 GLY H H -0.122 -13.806 7.874 1.00 . A A . 36 GLY H 1 1
17 21779 1 1 36 GLY HA2 H -0.758 -15.107 6.040 1.00 . A A . 36 GLY HA2 1 1
17 21780 1 1 36 GLY HA3 H -2.109 -14.015 5.780 1.00 . A A . 36 GLY HA3 1 1
17 21781 1 1 36 GLY N N -0.771 -13.403 7.270 1.00 . A A . 36 GLY N 1 1
17 21782 1 1 36 GLY O O -0.499 -13.742 3.670 1.00 . A A . 36 GLY O 1 1
17 21783 1 1 37 VAL C C 2.643 -12.547 3.808 1.00 . A A . 37 VAL C 1 1
17 21784 1 1 37 VAL CA C 1.367 -11.781 4.133 1.00 . A A . 37 VAL CA 1 1
17 21785 1 1 37 VAL CB C 1.664 -10.352 4.669 1.00 . A A . 37 VAL CB 1 1
17 21786 1 1 37 VAL CG1 C 2.806 -9.689 3.874 1.00 . A A . 37 VAL CG1 1 1
17 21787 1 1 37 VAL CG2 C 0.382 -9.539 4.431 1.00 . A A . 37 VAL CG2 1 1
17 21788 1 1 37 VAL H H 0.694 -12.270 6.107 1.00 . A A . 37 VAL H 1 1
17 21789 1 1 37 VAL HA H 0.776 -11.712 3.236 1.00 . A A . 37 VAL HA 1 1
17 21790 1 1 37 VAL HB H 1.899 -10.353 5.726 1.00 . A A . 37 VAL HB 1 1
17 21791 1 1 37 VAL HG11 H 3.722 -10.248 4.000 1.00 . A A . 37 VAL HG11 1 1
17 21792 1 1 37 VAL HG12 H 2.966 -8.682 4.227 1.00 . A A . 37 VAL HG12 1 1
17 21793 1 1 37 VAL HG13 H 2.554 -9.670 2.826 1.00 . A A . 37 VAL HG13 1 1
17 21794 1 1 37 VAL HG21 H 0.524 -8.517 4.735 1.00 . A A . 37 VAL HG21 1 1
17 21795 1 1 37 VAL HG22 H -0.437 -9.972 4.988 1.00 . A A . 37 VAL HG22 1 1
17 21796 1 1 37 VAL HG23 H 0.131 -9.549 3.382 1.00 . A A . 37 VAL HG23 1 1
17 21797 1 1 37 VAL N N 0.570 -12.492 5.164 1.00 . A A . 37 VAL N 1 1
17 21798 1 1 37 VAL O O 3.371 -12.970 4.685 1.00 . A A . 37 VAL O 1 1
17 21799 1 1 38 GLN C C 5.129 -12.388 1.687 1.00 . A A . 38 GLN C 1 1
17 21800 1 1 38 GLN CA C 4.036 -13.408 2.005 1.00 . A A . 38 GLN CA 1 1
17 21801 1 1 38 GLN CB C 3.610 -14.186 0.739 1.00 . A A . 38 GLN CB 1 1
17 21802 1 1 38 GLN CD C 1.987 -15.840 -0.188 1.00 . A A . 38 GLN CD 1 1
17 21803 1 1 38 GLN CG C 2.533 -15.222 1.101 1.00 . A A . 38 GLN CG 1 1
17 21804 1 1 38 GLN H H 2.214 -12.313 1.879 1.00 . A A . 38 GLN H 1 1
17 21805 1 1 38 GLN HA H 4.402 -14.099 2.752 1.00 . A A . 38 GLN HA 1 1
17 21806 1 1 38 GLN HB2 H 3.207 -13.504 0.005 1.00 . A A . 38 GLN HB2 1 1
17 21807 1 1 38 GLN HB3 H 4.465 -14.694 0.317 1.00 . A A . 38 GLN HB3 1 1
17 21808 1 1 38 GLN HE21 H 1.065 -14.165 -0.718 1.00 . A A . 38 GLN HE21 1 1
17 21809 1 1 38 GLN HE22 H 0.887 -15.464 -1.792 1.00 . A A . 38 GLN HE22 1 1
17 21810 1 1 38 GLN HG2 H 2.964 -16.001 1.712 1.00 . A A . 38 GLN HG2 1 1
17 21811 1 1 38 GLN HG3 H 1.719 -14.757 1.635 1.00 . A A . 38 GLN HG3 1 1
17 21812 1 1 38 GLN N N 2.849 -12.689 2.525 1.00 . A A . 38 GLN N 1 1
17 21813 1 1 38 GLN NE2 N 1.251 -15.095 -0.965 1.00 . A A . 38 GLN NE2 1 1
17 21814 1 1 38 GLN O O 6.069 -12.238 2.445 1.00 . A A . 38 GLN O 1 1
17 21815 1 1 38 GLN OE1 O 2.218 -16.991 -0.500 1.00 . A A . 38 GLN OE1 1 1
17 21816 1 1 39 ARG C C 5.517 -9.284 0.578 1.00 . A A . 39 ARG C 1 1
17 21817 1 1 39 ARG CA C 5.969 -10.690 0.153 1.00 . A A . 39 ARG CA 1 1
17 21818 1 1 39 ARG CB C 6.103 -10.814 -1.365 1.00 . A A . 39 ARG CB 1 1
17 21819 1 1 39 ARG CD C 8.591 -11.409 -1.263 1.00 . A A . 39 ARG CD 1 1
17 21820 1 1 39 ARG CG C 7.521 -10.447 -1.865 1.00 . A A . 39 ARG CG 1 1
17 21821 1 1 39 ARG CZ C 7.877 -13.512 -2.342 1.00 . A A . 39 ARG CZ 1 1
17 21822 1 1 39 ARG H H 4.170 -11.860 0.024 1.00 . A A . 39 ARG H 1 1
17 21823 1 1 39 ARG HA H 6.911 -10.907 0.628 1.00 . A A . 39 ARG HA 1 1
17 21824 1 1 39 ARG HB2 H 5.864 -11.824 -1.661 1.00 . A A . 39 ARG HB2 1 1
17 21825 1 1 39 ARG HB3 H 5.387 -10.157 -1.824 1.00 . A A . 39 ARG HB3 1 1
17 21826 1 1 39 ARG HD2 H 9.491 -11.381 -1.862 1.00 . A A . 39 ARG HD2 1 1
17 21827 1 1 39 ARG HD3 H 8.842 -11.120 -0.254 1.00 . A A . 39 ARG HD3 1 1
17 21828 1 1 39 ARG HE H 7.840 -13.225 -0.389 1.00 . A A . 39 ARG HE 1 1
17 21829 1 1 39 ARG HG2 H 7.549 -10.507 -2.942 1.00 . A A . 39 ARG HG2 1 1
17 21830 1 1 39 ARG HG3 H 7.754 -9.434 -1.574 1.00 . A A . 39 ARG HG3 1 1
17 21831 1 1 39 ARG HH11 H 8.525 -12.086 -3.595 1.00 . A A . 39 ARG HH11 1 1
17 21832 1 1 39 ARG HH12 H 8.004 -13.560 -4.339 1.00 . A A . 39 ARG HH12 1 1
17 21833 1 1 39 ARG HH21 H 7.187 -15.078 -1.306 1.00 . A A . 39 ARG HH21 1 1
17 21834 1 1 39 ARG HH22 H 7.237 -15.278 -3.024 1.00 . A A . 39 ARG HH22 1 1
17 21835 1 1 39 ARG N N 4.965 -11.710 0.579 1.00 . A A . 39 ARG N 1 1
17 21836 1 1 39 ARG NE N 8.063 -12.813 -1.250 1.00 . A A . 39 ARG NE 1 1
17 21837 1 1 39 ARG NH1 N 8.158 -13.012 -3.516 1.00 . A A . 39 ARG NH1 1 1
17 21838 1 1 39 ARG NH2 N 7.397 -14.716 -2.214 1.00 . A A . 39 ARG NH2 1 1
17 21839 1 1 39 ARG O O 4.398 -9.105 1.021 1.00 . A A . 39 ARG O 1 1
17 21840 1 1 40 ILE C C 6.961 -5.928 0.002 1.00 . A A . 40 ILE C 1 1
17 21841 1 1 40 ILE CA C 6.092 -6.918 0.801 1.00 . A A . 40 ILE CA 1 1
17 21842 1 1 40 ILE CB C 6.327 -6.772 2.341 1.00 . A A . 40 ILE CB 1 1
17 21843 1 1 40 ILE CD1 C 6.208 -5.132 4.310 1.00 . A A . 40 ILE CD1 1 1
17 21844 1 1 40 ILE CG1 C 6.066 -5.295 2.781 1.00 . A A . 40 ILE CG1 1 1
17 21845 1 1 40 ILE CG2 C 7.769 -7.220 2.723 1.00 . A A . 40 ILE CG2 1 1
17 21846 1 1 40 ILE H H 7.286 -8.545 0.065 1.00 . A A . 40 ILE H 1 1
17 21847 1 1 40 ILE HA H 5.054 -6.720 0.575 1.00 . A A . 40 ILE HA 1 1
17 21848 1 1 40 ILE HB H 5.628 -7.425 2.840 1.00 . A A . 40 ILE HB 1 1
17 21849 1 1 40 ILE HD11 H 7.208 -5.376 4.635 1.00 . A A . 40 ILE HD11 1 1
17 21850 1 1 40 ILE HD12 H 5.506 -5.776 4.820 1.00 . A A . 40 ILE HD12 1 1
17 21851 1 1 40 ILE HD13 H 6.004 -4.108 4.585 1.00 . A A . 40 ILE HD13 1 1
17 21852 1 1 40 ILE HG12 H 6.768 -4.635 2.294 1.00 . A A . 40 ILE HG12 1 1
17 21853 1 1 40 ILE HG13 H 5.069 -5.002 2.487 1.00 . A A . 40 ILE HG13 1 1
17 21854 1 1 40 ILE HG21 H 8.511 -6.598 2.245 1.00 . A A . 40 ILE HG21 1 1
17 21855 1 1 40 ILE HG22 H 7.932 -8.246 2.422 1.00 . A A . 40 ILE HG22 1 1
17 21856 1 1 40 ILE HG23 H 7.913 -7.161 3.791 1.00 . A A . 40 ILE HG23 1 1
17 21857 1 1 40 ILE N N 6.403 -8.332 0.426 1.00 . A A . 40 ILE N 1 1
17 21858 1 1 40 ILE O O 8.167 -6.065 -0.055 1.00 . A A . 40 ILE O 1 1
17 21859 1 1 41 LYS C C 6.178 -2.655 -1.464 1.00 . A A . 41 LYS C 1 1
17 21860 1 1 41 LYS CA C 7.032 -3.926 -1.399 1.00 . A A . 41 LYS CA 1 1
17 21861 1 1 41 LYS CB C 7.328 -4.464 -2.847 1.00 . A A . 41 LYS CB 1 1
17 21862 1 1 41 LYS CD C 5.934 -6.667 -3.184 1.00 . A A . 41 LYS CD 1 1
17 21863 1 1 41 LYS CE C 7.083 -7.547 -3.723 1.00 . A A . 41 LYS CE 1 1
17 21864 1 1 41 LYS CG C 6.119 -5.160 -3.543 1.00 . A A . 41 LYS CG 1 1
17 21865 1 1 41 LYS H H 5.332 -4.900 -0.525 1.00 . A A . 41 LYS H 1 1
17 21866 1 1 41 LYS HA H 7.966 -3.689 -0.907 1.00 . A A . 41 LYS HA 1 1
17 21867 1 1 41 LYS HB2 H 7.617 -3.622 -3.460 1.00 . A A . 41 LYS HB2 1 1
17 21868 1 1 41 LYS HB3 H 8.180 -5.119 -2.800 1.00 . A A . 41 LYS HB3 1 1
17 21869 1 1 41 LYS HD2 H 5.835 -6.805 -2.119 1.00 . A A . 41 LYS HD2 1 1
17 21870 1 1 41 LYS HD3 H 5.025 -7.019 -3.646 1.00 . A A . 41 LYS HD3 1 1
17 21871 1 1 41 LYS HE2 H 6.786 -8.584 -3.699 1.00 . A A . 41 LYS HE2 1 1
17 21872 1 1 41 LYS HE3 H 7.306 -7.280 -4.746 1.00 . A A . 41 LYS HE3 1 1
17 21873 1 1 41 LYS HG2 H 5.212 -4.645 -3.272 1.00 . A A . 41 LYS HG2 1 1
17 21874 1 1 41 LYS HG3 H 6.236 -5.071 -4.614 1.00 . A A . 41 LYS HG3 1 1
17 21875 1 1 41 LYS HZ1 H 8.971 -6.732 -3.400 1.00 . A A . 41 LYS HZ1 1 1
17 21876 1 1 41 LYS HZ2 H 8.788 -8.310 -2.805 1.00 . A A . 41 LYS HZ2 1 1
17 21877 1 1 41 LYS HZ3 H 8.082 -7.007 -1.978 1.00 . A A . 41 LYS HZ3 1 1
17 21878 1 1 41 LYS N N 6.311 -4.959 -0.597 1.00 . A A . 41 LYS N 1 1
17 21879 1 1 41 LYS NZ N 8.325 -7.386 -2.915 1.00 . A A . 41 LYS NZ 1 1
17 21880 1 1 41 LYS O O 5.335 -2.483 -2.325 1.00 . A A . 41 LYS O 1 1
17 21881 1 1 42 VAL C C 6.566 0.635 -0.997 1.00 . A A . 42 VAL C 1 1
17 21882 1 1 42 VAL CA C 5.714 -0.494 -0.410 1.00 . A A . 42 VAL CA 1 1
17 21883 1 1 42 VAL CB C 5.400 -0.224 1.085 1.00 . A A . 42 VAL CB 1 1
17 21884 1 1 42 VAL CG1 C 4.575 1.072 1.238 1.00 . A A . 42 VAL CG1 1 1
17 21885 1 1 42 VAL CG2 C 4.585 -1.395 1.671 1.00 . A A . 42 VAL CG2 1 1
17 21886 1 1 42 VAL H H 7.138 -2.005 0.144 1.00 . A A . 42 VAL H 1 1
17 21887 1 1 42 VAL HA H 4.801 -0.559 -0.978 1.00 . A A . 42 VAL HA 1 1
17 21888 1 1 42 VAL HB H 6.323 -0.125 1.637 1.00 . A A . 42 VAL HB 1 1
17 21889 1 1 42 VAL HG11 H 4.354 1.244 2.281 1.00 . A A . 42 VAL HG11 1 1
17 21890 1 1 42 VAL HG12 H 3.646 0.999 0.693 1.00 . A A . 42 VAL HG12 1 1
17 21891 1 1 42 VAL HG13 H 5.130 1.918 0.864 1.00 . A A . 42 VAL HG13 1 1
17 21892 1 1 42 VAL HG21 H 4.363 -1.197 2.709 1.00 . A A . 42 VAL HG21 1 1
17 21893 1 1 42 VAL HG22 H 5.144 -2.317 1.606 1.00 . A A . 42 VAL HG22 1 1
17 21894 1 1 42 VAL HG23 H 3.657 -1.512 1.131 1.00 . A A . 42 VAL HG23 1 1
17 21895 1 1 42 VAL N N 6.444 -1.793 -0.513 1.00 . A A . 42 VAL N 1 1
17 21896 1 1 42 VAL O O 7.760 0.698 -0.777 1.00 . A A . 42 VAL O 1 1
17 21897 1 1 43 SER C C 6.668 3.843 -1.400 1.00 . A A . 43 SER C 1 1
17 21898 1 1 43 SER CA C 6.592 2.657 -2.374 1.00 . A A . 43 SER CA 1 1
17 21899 1 1 43 SER CB C 5.799 3.033 -3.639 1.00 . A A . 43 SER CB 1 1
17 21900 1 1 43 SER H H 4.935 1.361 -1.848 1.00 . A A . 43 SER H 1 1
17 21901 1 1 43 SER HA H 7.600 2.383 -2.650 1.00 . A A . 43 SER HA 1 1
17 21902 1 1 43 SER HB2 H 5.674 2.183 -4.294 1.00 . A A . 43 SER HB2 1 1
17 21903 1 1 43 SER HB3 H 4.840 3.446 -3.381 1.00 . A A . 43 SER HB3 1 1
17 21904 1 1 43 SER HG H 7.490 3.907 -4.075 1.00 . A A . 43 SER HG 1 1
17 21905 1 1 43 SER N N 5.901 1.493 -1.729 1.00 . A A . 43 SER N 1 1
17 21906 1 1 43 SER O O 6.146 3.791 -0.304 1.00 . A A . 43 SER O 1 1
17 21907 1 1 43 SER OG O 6.566 4.030 -4.302 1.00 . A A . 43 SER OG 1 1
17 21908 1 1 44 LEU C C 6.440 7.164 -1.408 1.00 . A A . 44 LEU C 1 1
17 21909 1 1 44 LEU CA C 7.506 6.118 -1.030 1.00 . A A . 44 LEU CA 1 1
17 21910 1 1 44 LEU CB C 8.919 6.709 -1.279 1.00 . A A . 44 LEU CB 1 1
17 21911 1 1 44 LEU CD1 C 10.214 4.469 -1.341 1.00 . A A . 44 LEU CD1 1 1
17 21912 1 1 44 LEU CD2 C 11.389 6.616 -0.766 1.00 . A A . 44 LEU CD2 1 1
17 21913 1 1 44 LEU CG C 10.058 5.846 -0.650 1.00 . A A . 44 LEU CG 1 1
17 21914 1 1 44 LEU H H 7.731 4.821 -2.741 1.00 . A A . 44 LEU H 1 1
17 21915 1 1 44 LEU HA H 7.395 5.879 0.018 1.00 . A A . 44 LEU HA 1 1
17 21916 1 1 44 LEU HB2 H 9.081 6.794 -2.345 1.00 . A A . 44 LEU HB2 1 1
17 21917 1 1 44 LEU HB3 H 8.967 7.702 -0.855 1.00 . A A . 44 LEU HB3 1 1
17 21918 1 1 44 LEU HD11 H 11.038 3.932 -0.895 1.00 . A A . 44 LEU HD11 1 1
17 21919 1 1 44 LEU HD12 H 10.415 4.596 -2.395 1.00 . A A . 44 LEU HD12 1 1
17 21920 1 1 44 LEU HD13 H 9.328 3.867 -1.223 1.00 . A A . 44 LEU HD13 1 1
17 21921 1 1 44 LEU HD21 H 11.622 6.813 -1.803 1.00 . A A . 44 LEU HD21 1 1
17 21922 1 1 44 LEU HD22 H 12.193 6.039 -0.334 1.00 . A A . 44 LEU HD22 1 1
17 21923 1 1 44 LEU HD23 H 11.320 7.557 -0.242 1.00 . A A . 44 LEU HD23 1 1
17 21924 1 1 44 LEU HG H 9.841 5.687 0.396 1.00 . A A . 44 LEU HG 1 1
17 21925 1 1 44 LEU N N 7.334 4.875 -1.846 1.00 . A A . 44 LEU N 1 1
17 21926 1 1 44 LEU O O 5.649 6.949 -2.305 1.00 . A A . 44 LEU O 1 1
17 21927 1 1 45 ASP C C 4.044 8.993 -0.783 1.00 . A A . 45 ASP C 1 1
17 21928 1 1 45 ASP CA C 5.523 9.410 -0.897 1.00 . A A . 45 ASP CA 1 1
17 21929 1 1 45 ASP CB C 5.808 10.036 -2.297 1.00 . A A . 45 ASP CB 1 1
17 21930 1 1 45 ASP CG C 7.282 10.474 -2.360 1.00 . A A . 45 ASP CG 1 1
17 21931 1 1 45 ASP H H 7.148 8.339 0.013 1.00 . A A . 45 ASP H 1 1
17 21932 1 1 45 ASP HA H 5.723 10.148 -0.135 1.00 . A A . 45 ASP HA 1 1
17 21933 1 1 45 ASP HB2 H 5.620 9.327 -3.091 1.00 . A A . 45 ASP HB2 1 1
17 21934 1 1 45 ASP HB3 H 5.175 10.898 -2.450 1.00 . A A . 45 ASP HB3 1 1
17 21935 1 1 45 ASP N N 6.471 8.264 -0.691 1.00 . A A . 45 ASP N 1 1
17 21936 1 1 45 ASP O O 3.473 9.069 0.288 1.00 . A A . 45 ASP O 1 1
17 21937 1 1 45 ASP OD1 O 8.080 9.638 -2.756 1.00 . A A . 45 ASP OD1 1 1
17 21938 1 1 45 ASP OD2 O 7.529 11.616 -2.009 1.00 . A A . 45 ASP OD2 1 1
17 21939 1 1 46 ASN C C 1.878 6.701 -1.354 1.00 . A A . 46 ASN C 1 1
17 21940 1 1 46 ASN CA C 2.034 8.131 -1.889 1.00 . A A . 46 ASN CA 1 1
17 21941 1 1 46 ASN CB C 1.513 8.200 -3.324 1.00 . A A . 46 ASN CB 1 1
17 21942 1 1 46 ASN CG C 1.651 9.635 -3.846 1.00 . A A . 46 ASN CG 1 1
17 21943 1 1 46 ASN H H 3.982 8.522 -2.711 1.00 . A A . 46 ASN H 1 1
17 21944 1 1 46 ASN HA H 1.459 8.794 -1.261 1.00 . A A . 46 ASN HA 1 1
17 21945 1 1 46 ASN HB2 H 2.071 7.525 -3.953 1.00 . A A . 46 ASN HB2 1 1
17 21946 1 1 46 ASN HB3 H 0.475 7.916 -3.357 1.00 . A A . 46 ASN HB3 1 1
17 21947 1 1 46 ASN HD21 H 3.573 9.419 -4.294 1.00 . A A . 46 ASN HD21 1 1
17 21948 1 1 46 ASN HD22 H 2.915 10.947 -4.636 1.00 . A A . 46 ASN HD22 1 1
17 21949 1 1 46 ASN N N 3.467 8.563 -1.879 1.00 . A A . 46 ASN N 1 1
17 21950 1 1 46 ASN ND2 N 2.809 10.034 -4.296 1.00 . A A . 46 ASN ND2 1 1
17 21951 1 1 46 ASN O O 0.832 6.103 -1.504 1.00 . A A . 46 ASN O 1 1
17 21952 1 1 46 ASN OD1 O 0.708 10.401 -3.849 1.00 . A A . 46 ASN OD1 1 1
17 21953 1 1 47 GLN C C 2.199 3.811 -1.013 1.00 . A A . 47 GLN C 1 1
17 21954 1 1 47 GLN CA C 2.972 4.838 -0.165 1.00 . A A . 47 GLN CA 1 1
17 21955 1 1 47 GLN CB C 2.405 4.966 1.261 1.00 . A A . 47 GLN CB 1 1
17 21956 1 1 47 GLN CD C 1.955 3.785 3.438 1.00 . A A . 47 GLN CD 1 1
17 21957 1 1 47 GLN CG C 2.614 3.661 2.062 1.00 . A A . 47 GLN CG 1 1
17 21958 1 1 47 GLN H H 3.734 6.759 -0.664 1.00 . A A . 47 GLN H 1 1
17 21959 1 1 47 GLN HA H 4.002 4.529 -0.122 1.00 . A A . 47 GLN HA 1 1
17 21960 1 1 47 GLN HB2 H 2.911 5.783 1.754 1.00 . A A . 47 GLN HB2 1 1
17 21961 1 1 47 GLN HB3 H 1.357 5.207 1.191 1.00 . A A . 47 GLN HB3 1 1
17 21962 1 1 47 GLN HE21 H 0.169 4.221 2.688 1.00 . A A . 47 GLN HE21 1 1
17 21963 1 1 47 GLN HE22 H 0.250 4.164 4.382 1.00 . A A . 47 GLN HE22 1 1
17 21964 1 1 47 GLN HG2 H 2.188 2.806 1.559 1.00 . A A . 47 GLN HG2 1 1
17 21965 1 1 47 GLN HG3 H 3.672 3.492 2.201 1.00 . A A . 47 GLN HG3 1 1
17 21966 1 1 47 GLN N N 2.932 6.209 -0.748 1.00 . A A . 47 GLN N 1 1
17 21967 1 1 47 GLN NE2 N 0.685 4.081 3.509 1.00 . A A . 47 GLN NE2 1 1
17 21968 1 1 47 GLN O O 1.250 3.207 -0.551 1.00 . A A . 47 GLN O 1 1
17 21969 1 1 47 GLN OE1 O 2.588 3.613 4.459 1.00 . A A . 47 GLN OE1 1 1
17 21970 1 1 48 GLU C C 2.346 1.270 -2.661 1.00 . A A . 48 GLU C 1 1
17 21971 1 1 48 GLU CA C 1.939 2.670 -3.137 1.00 . A A . 48 GLU CA 1 1
17 21972 1 1 48 GLU CB C 2.373 2.893 -4.613 1.00 . A A . 48 GLU CB 1 1
17 21973 1 1 48 GLU CD C 1.930 2.120 -6.991 1.00 . A A . 48 GLU CD 1 1
17 21974 1 1 48 GLU CG C 1.524 1.965 -5.518 1.00 . A A . 48 GLU CG 1 1
17 21975 1 1 48 GLU H H 3.395 4.171 -2.560 1.00 . A A . 48 GLU H 1 1
17 21976 1 1 48 GLU HA H 0.874 2.792 -3.027 1.00 . A A . 48 GLU HA 1 1
17 21977 1 1 48 GLU HB2 H 2.209 3.924 -4.889 1.00 . A A . 48 GLU HB2 1 1
17 21978 1 1 48 GLU HB3 H 3.418 2.660 -4.748 1.00 . A A . 48 GLU HB3 1 1
17 21979 1 1 48 GLU HG2 H 1.645 0.932 -5.223 1.00 . A A . 48 GLU HG2 1 1
17 21980 1 1 48 GLU HG3 H 0.482 2.225 -5.427 1.00 . A A . 48 GLU HG3 1 1
17 21981 1 1 48 GLU N N 2.629 3.649 -2.241 1.00 . A A . 48 GLU N 1 1
17 21982 1 1 48 GLU O O 3.298 0.671 -3.127 1.00 . A A . 48 GLU O 1 1
17 21983 1 1 48 GLU OE1 O 1.593 3.158 -7.539 1.00 . A A . 48 GLU OE1 1 1
17 21984 1 1 48 GLU OE2 O 2.550 1.193 -7.486 1.00 . A A . 48 GLU OE2 1 1
17 21985 1 1 49 ALA C C 1.368 -1.641 -2.073 1.00 . A A . 49 ALA C 1 1
17 21986 1 1 49 ALA CA C 1.789 -0.530 -1.106 1.00 . A A . 49 ALA CA 1 1
17 21987 1 1 49 ALA CB C 0.971 -0.581 0.177 1.00 . A A . 49 ALA CB 1 1
17 21988 1 1 49 ALA H H 0.822 1.366 -1.405 1.00 . A A . 49 ALA H 1 1
17 21989 1 1 49 ALA HA H 2.840 -0.626 -0.883 1.00 . A A . 49 ALA HA 1 1
17 21990 1 1 49 ALA HB1 H 1.098 -1.531 0.665 1.00 . A A . 49 ALA HB1 1 1
17 21991 1 1 49 ALA HB2 H -0.076 -0.438 -0.048 1.00 . A A . 49 ALA HB2 1 1
17 21992 1 1 49 ALA HB3 H 1.296 0.202 0.848 1.00 . A A . 49 ALA HB3 1 1
17 21993 1 1 49 ALA N N 1.570 0.810 -1.716 1.00 . A A . 49 ALA N 1 1
17 21994 1 1 49 ALA O O 0.269 -1.603 -2.586 1.00 . A A . 49 ALA O 1 1
17 21995 1 1 50 THR C C 2.294 -5.047 -2.538 1.00 . A A . 50 THR C 1 1
17 21996 1 1 50 THR CA C 1.924 -3.724 -3.224 1.00 . A A . 50 THR CA 1 1
17 21997 1 1 50 THR CB C 2.735 -3.485 -4.515 1.00 . A A . 50 THR CB 1 1
17 21998 1 1 50 THR CG2 C 2.349 -4.464 -5.649 1.00 . A A . 50 THR CG2 1 1
17 21999 1 1 50 THR H H 3.115 -2.580 -1.848 1.00 . A A . 50 THR H 1 1
17 22000 1 1 50 THR HA H 0.865 -3.738 -3.436 1.00 . A A . 50 THR HA 1 1
17 22001 1 1 50 THR HB H 3.794 -3.439 -4.313 1.00 . A A . 50 THR HB 1 1
17 22002 1 1 50 THR HG1 H 2.540 -1.556 -4.340 1.00 . A A . 50 THR HG1 1 1
17 22003 1 1 50 THR HG21 H 2.534 -5.486 -5.356 1.00 . A A . 50 THR HG21 1 1
17 22004 1 1 50 THR HG22 H 2.935 -4.250 -6.531 1.00 . A A . 50 THR HG22 1 1
17 22005 1 1 50 THR HG23 H 1.303 -4.364 -5.898 1.00 . A A . 50 THR HG23 1 1
17 22006 1 1 50 THR N N 2.241 -2.595 -2.293 1.00 . A A . 50 THR N 1 1
17 22007 1 1 50 THR O O 3.069 -5.839 -3.034 1.00 . A A . 50 THR O 1 1
17 22008 1 1 50 THR OG1 O 2.289 -2.221 -4.985 1.00 . A A . 50 THR OG1 1 1
17 22009 1 1 51 ILE C C 1.352 -7.712 -1.263 1.00 . A A . 51 ILE C 1 1
17 22010 1 1 51 ILE CA C 1.948 -6.472 -0.585 1.00 . A A . 51 ILE CA 1 1
17 22011 1 1 51 ILE CB C 1.310 -6.298 0.828 1.00 . A A . 51 ILE CB 1 1
17 22012 1 1 51 ILE CD1 C 1.826 -3.840 1.180 1.00 . A A . 51 ILE CD1 1 1
17 22013 1 1 51 ILE CG1 C 2.044 -5.253 1.697 1.00 . A A . 51 ILE CG1 1 1
17 22014 1 1 51 ILE CG2 C 1.322 -7.611 1.618 1.00 . A A . 51 ILE CG2 1 1
17 22015 1 1 51 ILE H H 1.082 -4.560 -1.053 1.00 . A A . 51 ILE H 1 1
17 22016 1 1 51 ILE HA H 3.017 -6.607 -0.483 1.00 . A A . 51 ILE HA 1 1
17 22017 1 1 51 ILE HB H 0.283 -5.989 0.701 1.00 . A A . 51 ILE HB 1 1
17 22018 1 1 51 ILE HD11 H 2.253 -3.708 0.201 1.00 . A A . 51 ILE HD11 1 1
17 22019 1 1 51 ILE HD12 H 2.297 -3.142 1.851 1.00 . A A . 51 ILE HD12 1 1
17 22020 1 1 51 ILE HD13 H 0.766 -3.633 1.146 1.00 . A A . 51 ILE HD13 1 1
17 22021 1 1 51 ILE HG12 H 1.674 -5.317 2.708 1.00 . A A . 51 ILE HG12 1 1
17 22022 1 1 51 ILE HG13 H 3.101 -5.470 1.706 1.00 . A A . 51 ILE HG13 1 1
17 22023 1 1 51 ILE HG21 H 2.343 -7.938 1.731 1.00 . A A . 51 ILE HG21 1 1
17 22024 1 1 51 ILE HG22 H 0.751 -8.372 1.112 1.00 . A A . 51 ILE HG22 1 1
17 22025 1 1 51 ILE HG23 H 0.892 -7.448 2.595 1.00 . A A . 51 ILE HG23 1 1
17 22026 1 1 51 ILE N N 1.702 -5.239 -1.390 1.00 . A A . 51 ILE N 1 1
17 22027 1 1 51 ILE O O 0.287 -7.647 -1.847 1.00 . A A . 51 ILE O 1 1
17 22028 1 1 52 VAL C C 1.221 -10.895 -0.529 1.00 . A A . 52 VAL C 1 1
17 22029 1 1 52 VAL CA C 1.633 -10.084 -1.745 1.00 . A A . 52 VAL CA 1 1
17 22030 1 1 52 VAL CB C 2.791 -10.767 -2.463 1.00 . A A . 52 VAL CB 1 1
17 22031 1 1 52 VAL CG1 C 2.288 -12.050 -3.142 1.00 . A A . 52 VAL CG1 1 1
17 22032 1 1 52 VAL CG2 C 3.366 -9.806 -3.511 1.00 . A A . 52 VAL CG2 1 1
17 22033 1 1 52 VAL H H 2.926 -8.808 -0.682 1.00 . A A . 52 VAL H 1 1
17 22034 1 1 52 VAL HA H 0.787 -9.921 -2.391 1.00 . A A . 52 VAL HA 1 1
17 22035 1 1 52 VAL HB H 3.545 -11.033 -1.741 1.00 . A A . 52 VAL HB 1 1
17 22036 1 1 52 VAL HG11 H 3.104 -12.532 -3.657 1.00 . A A . 52 VAL HG11 1 1
17 22037 1 1 52 VAL HG12 H 1.508 -11.814 -3.851 1.00 . A A . 52 VAL HG12 1 1
17 22038 1 1 52 VAL HG13 H 1.894 -12.728 -2.399 1.00 . A A . 52 VAL HG13 1 1
17 22039 1 1 52 VAL HG21 H 2.597 -9.521 -4.211 1.00 . A A . 52 VAL HG21 1 1
17 22040 1 1 52 VAL HG22 H 4.174 -10.284 -4.043 1.00 . A A . 52 VAL HG22 1 1
17 22041 1 1 52 VAL HG23 H 3.738 -8.917 -3.026 1.00 . A A . 52 VAL HG23 1 1
17 22042 1 1 52 VAL N N 2.073 -8.801 -1.155 1.00 . A A . 52 VAL N 1 1
17 22043 1 1 52 VAL O O 1.875 -10.847 0.496 1.00 . A A . 52 VAL O 1 1
17 22044 1 1 53 TYR C C -1.187 -13.617 -0.006 1.00 . A A . 53 TYR C 1 1
17 22045 1 1 53 TYR CA C -0.344 -12.442 0.454 1.00 . A A . 53 TYR CA 1 1
17 22046 1 1 53 TYR CB C -1.171 -11.545 1.398 1.00 . A A . 53 TYR CB 1 1
17 22047 1 1 53 TYR CD1 C -2.267 -9.775 -0.070 1.00 . A A . 53 TYR CD1 1 1
17 22048 1 1 53 TYR CD2 C -3.639 -11.477 0.874 1.00 . A A . 53 TYR CD2 1 1
17 22049 1 1 53 TYR CE1 C -3.379 -9.213 -0.665 1.00 . A A . 53 TYR CE1 1 1
17 22050 1 1 53 TYR CE2 C -4.746 -10.914 0.280 1.00 . A A . 53 TYR CE2 1 1
17 22051 1 1 53 TYR CG C -2.390 -10.913 0.707 1.00 . A A . 53 TYR CG 1 1
17 22052 1 1 53 TYR CZ C -4.625 -9.780 -0.491 1.00 . A A . 53 TYR CZ 1 1
17 22053 1 1 53 TYR H H -0.315 -11.600 -1.547 1.00 . A A . 53 TYR H 1 1
17 22054 1 1 53 TYR HA H 0.509 -12.833 0.990 1.00 . A A . 53 TYR HA 1 1
17 22055 1 1 53 TYR HB2 H -1.534 -12.132 2.224 1.00 . A A . 53 TYR HB2 1 1
17 22056 1 1 53 TYR HB3 H -0.550 -10.751 1.782 1.00 . A A . 53 TYR HB3 1 1
17 22057 1 1 53 TYR HD1 H -1.298 -9.321 -0.214 1.00 . A A . 53 TYR HD1 1 1
17 22058 1 1 53 TYR HD2 H -3.752 -12.367 1.476 1.00 . A A . 53 TYR HD2 1 1
17 22059 1 1 53 TYR HE1 H -3.272 -8.324 -1.270 1.00 . A A . 53 TYR HE1 1 1
17 22060 1 1 53 TYR HE2 H -5.717 -11.366 0.419 1.00 . A A . 53 TYR HE2 1 1
17 22061 1 1 53 TYR HH H -5.918 -9.705 -1.890 1.00 . A A . 53 TYR HH 1 1
17 22062 1 1 53 TYR N N 0.147 -11.614 -0.683 1.00 . A A . 53 TYR N 1 1
17 22063 1 1 53 TYR O O -1.647 -13.650 -1.127 1.00 . A A . 53 TYR O 1 1
17 22064 1 1 53 TYR OH O -5.743 -9.225 -1.076 1.00 . A A . 53 TYR OH 1 1
17 22065 1 1 54 GLN C C -3.633 -15.404 0.912 1.00 . A A . 54 GLN C 1 1
17 22066 1 1 54 GLN CA C -2.158 -15.764 0.596 1.00 . A A . 54 GLN CA 1 1
17 22067 1 1 54 GLN CB C -1.588 -16.909 1.480 1.00 . A A . 54 GLN CB 1 1
17 22068 1 1 54 GLN CD C -0.714 -17.302 3.817 1.00 . A A . 54 GLN CD 1 1
17 22069 1 1 54 GLN CG C -1.802 -16.626 2.980 1.00 . A A . 54 GLN CG 1 1
17 22070 1 1 54 GLN H H -0.937 -14.441 1.772 1.00 . A A . 54 GLN H 1 1
17 22071 1 1 54 GLN HA H -2.041 -16.020 -0.442 1.00 . A A . 54 GLN HA 1 1
17 22072 1 1 54 GLN HB2 H -2.075 -17.834 1.212 1.00 . A A . 54 GLN HB2 1 1
17 22073 1 1 54 GLN HB3 H -0.533 -17.013 1.274 1.00 . A A . 54 GLN HB3 1 1
17 22074 1 1 54 GLN HE21 H 0.333 -15.627 3.975 1.00 . A A . 54 GLN HE21 1 1
17 22075 1 1 54 GLN HE22 H 1.005 -16.962 4.769 1.00 . A A . 54 GLN HE22 1 1
17 22076 1 1 54 GLN HG2 H -1.801 -15.569 3.184 1.00 . A A . 54 GLN HG2 1 1
17 22077 1 1 54 GLN HG3 H -2.758 -17.030 3.273 1.00 . A A . 54 GLN HG3 1 1
17 22078 1 1 54 GLN N N -1.352 -14.549 0.892 1.00 . A A . 54 GLN N 1 1
17 22079 1 1 54 GLN NE2 N 0.291 -16.574 4.221 1.00 . A A . 54 GLN NE2 1 1
17 22080 1 1 54 GLN O O -3.974 -15.160 2.053 1.00 . A A . 54 GLN O 1 1
17 22081 1 1 54 GLN OE1 O -0.768 -18.481 4.106 1.00 . A A . 54 GLN OE1 1 1
17 22082 1 1 55 PRO C C -6.731 -15.327 1.024 1.00 . A A . 55 PRO C 1 1
17 22083 1 1 55 PRO CA C -5.801 -14.682 -0.015 1.00 . A A . 55 PRO CA 1 1
17 22084 1 1 55 PRO CB C -6.381 -14.749 -1.426 1.00 . A A . 55 PRO CB 1 1
17 22085 1 1 55 PRO CD C -4.247 -15.996 -1.436 1.00 . A A . 55 PRO CD 1 1
17 22086 1 1 55 PRO CG C -5.587 -15.838 -2.167 1.00 . A A . 55 PRO CG 1 1
17 22087 1 1 55 PRO HA H -5.635 -13.651 0.262 1.00 . A A . 55 PRO HA 1 1
17 22088 1 1 55 PRO HB2 H -7.432 -14.998 -1.407 1.00 . A A . 55 PRO HB2 1 1
17 22089 1 1 55 PRO HB3 H -6.256 -13.798 -1.923 1.00 . A A . 55 PRO HB3 1 1
17 22090 1 1 55 PRO HD2 H -3.986 -17.037 -1.310 1.00 . A A . 55 PRO HD2 1 1
17 22091 1 1 55 PRO HD3 H -3.460 -15.470 -1.957 1.00 . A A . 55 PRO HD3 1 1
17 22092 1 1 55 PRO HG2 H -6.131 -16.771 -2.143 1.00 . A A . 55 PRO HG2 1 1
17 22093 1 1 55 PRO HG3 H -5.425 -15.554 -3.196 1.00 . A A . 55 PRO HG3 1 1
17 22094 1 1 55 PRO N N -4.475 -15.369 -0.098 1.00 . A A . 55 PRO N 1 1
17 22095 1 1 55 PRO O O -7.527 -14.652 1.650 1.00 . A A . 55 PRO O 1 1
17 22096 1 1 56 HIS C C -7.264 -16.968 3.602 1.00 . A A . 56 HIS C 1 1
17 22097 1 1 56 HIS CA C -7.424 -17.398 2.138 1.00 . A A . 56 HIS CA 1 1
17 22098 1 1 56 HIS CB C -7.062 -18.891 2.029 1.00 . A A . 56 HIS CB 1 1
17 22099 1 1 56 HIS CD2 C -5.016 -18.982 3.748 1.00 . A A . 56 HIS CD2 1 1
17 22100 1 1 56 HIS CE1 C -3.570 -19.679 2.435 1.00 . A A . 56 HIS CE1 1 1
17 22101 1 1 56 HIS CG C -5.615 -19.140 2.501 1.00 . A A . 56 HIS CG 1 1
17 22102 1 1 56 HIS H H -5.918 -17.089 0.629 1.00 . A A . 56 HIS H 1 1
17 22103 1 1 56 HIS HA H -8.460 -17.272 1.862 1.00 . A A . 56 HIS HA 1 1
17 22104 1 1 56 HIS HB2 H -7.730 -19.483 2.638 1.00 . A A . 56 HIS HB2 1 1
17 22105 1 1 56 HIS HB3 H -7.151 -19.217 1.003 1.00 . A A . 56 HIS HB3 1 1
17 22106 1 1 56 HIS HD1 H -4.749 -19.785 0.793 1.00 . A A . 56 HIS HD1 1 1
17 22107 1 1 56 HIS HD2 H -5.509 -18.628 4.649 1.00 . A A . 56 HIS HD2 1 1
17 22108 1 1 56 HIS HE1 H -2.628 -20.021 2.030 1.00 . A A . 56 HIS HE1 1 1
17 22109 1 1 56 HIS N N -6.588 -16.620 1.169 1.00 . A A . 56 HIS N 1 1
17 22110 1 1 56 HIS ND1 N -4.660 -19.571 1.746 1.00 . A A . 56 HIS ND1 1 1
17 22111 1 1 56 HIS NE2 N -3.744 -19.324 3.683 1.00 . A A . 56 HIS NE2 1 1
17 22112 1 1 56 HIS O O -8.120 -17.265 4.412 1.00 . A A . 56 HIS O 1 1
17 22113 1 1 57 LEU C C -6.763 -14.575 5.578 1.00 . A A . 57 LEU C 1 1
17 22114 1 1 57 LEU CA C -5.958 -15.845 5.304 1.00 . A A . 57 LEU CA 1 1
17 22115 1 1 57 LEU CB C -4.439 -15.568 5.524 1.00 . A A . 57 LEU CB 1 1
17 22116 1 1 57 LEU CD1 C -4.776 -16.275 7.981 1.00 . A A . 57 LEU CD1 1 1
17 22117 1 1 57 LEU CD2 C -3.446 -17.752 6.464 1.00 . A A . 57 LEU CD2 1 1
17 22118 1 1 57 LEU CG C -3.825 -16.294 6.773 1.00 . A A . 57 LEU CG 1 1
17 22119 1 1 57 LEU H H -5.529 -16.053 3.218 1.00 . A A . 57 LEU H 1 1
17 22120 1 1 57 LEU HA H -6.314 -16.632 5.945 1.00 . A A . 57 LEU HA 1 1
17 22121 1 1 57 LEU HB2 H -3.896 -15.875 4.643 1.00 . A A . 57 LEU HB2 1 1
17 22122 1 1 57 LEU HB3 H -4.277 -14.507 5.642 1.00 . A A . 57 LEU HB3 1 1
17 22123 1 1 57 LEU HD11 H -5.680 -16.827 7.770 1.00 . A A . 57 LEU HD11 1 1
17 22124 1 1 57 LEU HD12 H -5.032 -15.259 8.233 1.00 . A A . 57 LEU HD12 1 1
17 22125 1 1 57 LEU HD13 H -4.291 -16.747 8.821 1.00 . A A . 57 LEU HD13 1 1
17 22126 1 1 57 LEU HD21 H -2.747 -17.793 5.644 1.00 . A A . 57 LEU HD21 1 1
17 22127 1 1 57 LEU HD22 H -4.323 -18.324 6.215 1.00 . A A . 57 LEU HD22 1 1
17 22128 1 1 57 LEU HD23 H -2.986 -18.201 7.332 1.00 . A A . 57 LEU HD23 1 1
17 22129 1 1 57 LEU HG H -2.922 -15.773 7.057 1.00 . A A . 57 LEU HG 1 1
17 22130 1 1 57 LEU N N -6.185 -16.286 3.902 1.00 . A A . 57 LEU N 1 1
17 22131 1 1 57 LEU O O -7.550 -14.523 6.503 1.00 . A A . 57 LEU O 1 1
17 22132 1 1 58 ILE C C -6.839 -11.361 3.675 1.00 . A A . 58 ILE C 1 1
17 22133 1 1 58 ILE CA C -7.214 -12.274 4.852 1.00 . A A . 58 ILE CA 1 1
17 22134 1 1 58 ILE CB C -6.814 -11.590 6.207 1.00 . A A . 58 ILE CB 1 1
17 22135 1 1 58 ILE CD1 C -7.329 -9.619 7.752 1.00 . A A . 58 ILE CD1 1 1
17 22136 1 1 58 ILE CG1 C -7.514 -10.197 6.344 1.00 . A A . 58 ILE CG1 1 1
17 22137 1 1 58 ILE CG2 C -5.269 -11.433 6.290 1.00 . A A . 58 ILE CG2 1 1
17 22138 1 1 58 ILE H H -5.874 -13.751 4.022 1.00 . A A . 58 ILE H 1 1
17 22139 1 1 58 ILE HA H -8.277 -12.447 4.845 1.00 . A A . 58 ILE HA 1 1
17 22140 1 1 58 ILE HB H -7.158 -12.225 7.007 1.00 . A A . 58 ILE HB 1 1
17 22141 1 1 58 ILE HD11 H -7.757 -10.288 8.484 1.00 . A A . 58 ILE HD11 1 1
17 22142 1 1 58 ILE HD12 H -7.831 -8.665 7.814 1.00 . A A . 58 ILE HD12 1 1
17 22143 1 1 58 ILE HD13 H -6.283 -9.472 7.971 1.00 . A A . 58 ILE HD13 1 1
17 22144 1 1 58 ILE HG12 H -7.086 -9.495 5.645 1.00 . A A . 58 ILE HG12 1 1
17 22145 1 1 58 ILE HG13 H -8.570 -10.292 6.135 1.00 . A A . 58 ILE HG13 1 1
17 22146 1 1 58 ILE HG21 H -4.983 -10.983 7.229 1.00 . A A . 58 ILE HG21 1 1
17 22147 1 1 58 ILE HG22 H -4.905 -10.813 5.485 1.00 . A A . 58 ILE HG22 1 1
17 22148 1 1 58 ILE HG23 H -4.794 -12.400 6.225 1.00 . A A . 58 ILE HG23 1 1
17 22149 1 1 58 ILE N N -6.523 -13.598 4.740 1.00 . A A . 58 ILE N 1 1
17 22150 1 1 58 ILE O O -5.856 -11.587 2.996 1.00 . A A . 58 ILE O 1 1
17 22151 1 1 59 SER C C -6.678 -8.167 2.944 1.00 . A A . 59 SER C 1 1
17 22152 1 1 59 SER CA C -7.446 -9.362 2.390 1.00 . A A . 59 SER CA 1 1
17 22153 1 1 59 SER CB C -8.820 -8.915 1.846 1.00 . A A . 59 SER CB 1 1
17 22154 1 1 59 SER H H -8.423 -10.251 4.086 1.00 . A A . 59 SER H 1 1
17 22155 1 1 59 SER HA H -6.873 -9.785 1.582 1.00 . A A . 59 SER HA 1 1
17 22156 1 1 59 SER HB2 H -8.711 -8.133 1.109 1.00 . A A . 59 SER HB2 1 1
17 22157 1 1 59 SER HB3 H -9.361 -9.749 1.424 1.00 . A A . 59 SER HB3 1 1
17 22158 1 1 59 SER HG H -9.216 -7.518 3.137 1.00 . A A . 59 SER HG 1 1
17 22159 1 1 59 SER N N -7.655 -10.355 3.486 1.00 . A A . 59 SER N 1 1
17 22160 1 1 59 SER O O -7.137 -7.488 3.844 1.00 . A A . 59 SER O 1 1
17 22161 1 1 59 SER OG O -9.529 -8.409 2.969 1.00 . A A . 59 SER OG 1 1
17 22162 1 1 60 VAL C C -5.409 -5.505 2.501 1.00 . A A . 60 VAL C 1 1
17 22163 1 1 60 VAL CA C -4.673 -6.808 2.838 1.00 . A A . 60 VAL CA 1 1
17 22164 1 1 60 VAL CB C -3.297 -6.904 2.116 1.00 . A A . 60 VAL CB 1 1
17 22165 1 1 60 VAL CG1 C -2.431 -5.654 2.406 1.00 . A A . 60 VAL CG1 1 1
17 22166 1 1 60 VAL CG2 C -2.546 -8.138 2.664 1.00 . A A . 60 VAL CG2 1 1
17 22167 1 1 60 VAL H H -5.194 -8.535 1.673 1.00 . A A . 60 VAL H 1 1
17 22168 1 1 60 VAL HA H -4.557 -6.883 3.904 1.00 . A A . 60 VAL HA 1 1
17 22169 1 1 60 VAL HB H -3.446 -7.007 1.051 1.00 . A A . 60 VAL HB 1 1
17 22170 1 1 60 VAL HG11 H -2.280 -5.535 3.468 1.00 . A A . 60 VAL HG11 1 1
17 22171 1 1 60 VAL HG12 H -2.908 -4.766 2.023 1.00 . A A . 60 VAL HG12 1 1
17 22172 1 1 60 VAL HG13 H -1.469 -5.752 1.926 1.00 . A A . 60 VAL HG13 1 1
17 22173 1 1 60 VAL HG21 H -1.589 -8.237 2.175 1.00 . A A . 60 VAL HG21 1 1
17 22174 1 1 60 VAL HG22 H -3.122 -9.033 2.488 1.00 . A A . 60 VAL HG22 1 1
17 22175 1 1 60 VAL HG23 H -2.382 -8.038 3.727 1.00 . A A . 60 VAL HG23 1 1
17 22176 1 1 60 VAL N N -5.514 -7.950 2.387 1.00 . A A . 60 VAL N 1 1
17 22177 1 1 60 VAL O O -5.111 -4.464 3.051 1.00 . A A . 60 VAL O 1 1
17 22178 1 1 61 GLU C C -7.914 -3.897 2.423 1.00 . A A . 61 GLU C 1 1
17 22179 1 1 61 GLU CA C -7.151 -4.416 1.195 1.00 . A A . 61 GLU CA 1 1
17 22180 1 1 61 GLU CB C -8.103 -4.856 0.073 1.00 . A A . 61 GLU CB 1 1
17 22181 1 1 61 GLU CD C -9.756 -4.046 -1.628 1.00 . A A . 61 GLU CD 1 1
17 22182 1 1 61 GLU CG C -8.841 -3.630 -0.464 1.00 . A A . 61 GLU CG 1 1
17 22183 1 1 61 GLU H H -6.563 -6.474 1.201 1.00 . A A . 61 GLU H 1 1
17 22184 1 1 61 GLU HA H -6.463 -3.654 0.868 1.00 . A A . 61 GLU HA 1 1
17 22185 1 1 61 GLU HB2 H -7.534 -5.317 -0.722 1.00 . A A . 61 GLU HB2 1 1
17 22186 1 1 61 GLU HB3 H -8.811 -5.577 0.454 1.00 . A A . 61 GLU HB3 1 1
17 22187 1 1 61 GLU HG2 H -9.438 -3.194 0.323 1.00 . A A . 61 GLU HG2 1 1
17 22188 1 1 61 GLU HG3 H -8.120 -2.903 -0.809 1.00 . A A . 61 GLU HG3 1 1
17 22189 1 1 61 GLU N N -6.360 -5.606 1.607 1.00 . A A . 61 GLU N 1 1
17 22190 1 1 61 GLU O O -8.076 -2.705 2.602 1.00 . A A . 61 GLU O 1 1
17 22191 1 1 61 GLU OE1 O -10.865 -4.461 -1.326 1.00 . A A . 61 GLU OE1 1 1
17 22192 1 1 61 GLU OE2 O -9.298 -3.927 -2.753 1.00 . A A . 61 GLU OE2 1 1
17 22193 1 1 62 GLU C C -8.097 -3.815 5.401 1.00 . A A . 62 GLU C 1 1
17 22194 1 1 62 GLU CA C -9.111 -4.496 4.470 1.00 . A A . 62 GLU CA 1 1
17 22195 1 1 62 GLU CB C -9.632 -5.802 5.056 1.00 . A A . 62 GLU CB 1 1
17 22196 1 1 62 GLU CD C -10.951 -6.894 6.876 1.00 . A A . 62 GLU CD 1 1
17 22197 1 1 62 GLU CG C -10.492 -5.539 6.307 1.00 . A A . 62 GLU CG 1 1
17 22198 1 1 62 GLU H H -8.196 -5.774 3.021 1.00 . A A . 62 GLU H 1 1
17 22199 1 1 62 GLU HA H -9.914 -3.812 4.234 1.00 . A A . 62 GLU HA 1 1
17 22200 1 1 62 GLU HB2 H -10.215 -6.304 4.302 1.00 . A A . 62 GLU HB2 1 1
17 22201 1 1 62 GLU HB3 H -8.795 -6.435 5.307 1.00 . A A . 62 GLU HB3 1 1
17 22202 1 1 62 GLU HG2 H -9.926 -5.012 7.060 1.00 . A A . 62 GLU HG2 1 1
17 22203 1 1 62 GLU HG3 H -11.358 -4.946 6.046 1.00 . A A . 62 GLU HG3 1 1
17 22204 1 1 62 GLU N N -8.357 -4.830 3.228 1.00 . A A . 62 GLU N 1 1
17 22205 1 1 62 GLU O O -8.399 -2.849 6.074 1.00 . A A . 62 GLU O 1 1
17 22206 1 1 62 GLU OE1 O -10.164 -7.469 7.612 1.00 . A A . 62 GLU OE1 1 1
17 22207 1 1 62 GLU OE2 O -12.059 -7.280 6.542 1.00 . A A . 62 GLU OE2 1 1
17 22208 1 1 63 MET C C -5.328 -2.478 5.701 1.00 . A A . 63 MET C 1 1
17 22209 1 1 63 MET CA C -5.801 -3.841 6.229 1.00 . A A . 63 MET CA 1 1
17 22210 1 1 63 MET CB C -4.665 -4.852 6.219 1.00 . A A . 63 MET CB 1 1
17 22211 1 1 63 MET CE C -7.432 -5.716 8.335 1.00 . A A . 63 MET CE 1 1
17 22212 1 1 63 MET CG C -5.156 -6.195 6.811 1.00 . A A . 63 MET CG 1 1
17 22213 1 1 63 MET H H -6.746 -5.150 4.834 1.00 . A A . 63 MET H 1 1
17 22214 1 1 63 MET HA H -6.151 -3.741 7.226 1.00 . A A . 63 MET HA 1 1
17 22215 1 1 63 MET HB2 H -4.343 -4.986 5.208 1.00 . A A . 63 MET HB2 1 1
17 22216 1 1 63 MET HB3 H -3.839 -4.474 6.801 1.00 . A A . 63 MET HB3 1 1
17 22217 1 1 63 MET HE1 H -7.750 -5.929 7.327 1.00 . A A . 63 MET HE1 1 1
17 22218 1 1 63 MET HE2 H -7.555 -4.662 8.539 1.00 . A A . 63 MET HE2 1 1
17 22219 1 1 63 MET HE3 H -8.046 -6.298 9.005 1.00 . A A . 63 MET HE3 1 1
17 22220 1 1 63 MET HG2 H -5.966 -6.571 6.204 1.00 . A A . 63 MET HG2 1 1
17 22221 1 1 63 MET HG3 H -4.351 -6.908 6.730 1.00 . A A . 63 MET HG3 1 1
17 22222 1 1 63 MET N N -6.910 -4.369 5.394 1.00 . A A . 63 MET N 1 1
17 22223 1 1 63 MET O O -4.644 -1.751 6.394 1.00 . A A . 63 MET O 1 1
17 22224 1 1 63 MET SD S -5.697 -6.200 8.542 1.00 . A A . 63 MET SD 1 1
17 22225 1 1 64 LYS C C -6.508 0.092 3.993 1.00 . A A . 64 LYS C 1 1
17 22226 1 1 64 LYS CA C -5.335 -0.889 3.835 1.00 . A A . 64 LYS CA 1 1
17 22227 1 1 64 LYS CB C -5.045 -1.115 2.332 1.00 . A A . 64 LYS CB 1 1
17 22228 1 1 64 LYS CD C -2.446 -0.977 2.541 1.00 . A A . 64 LYS CD 1 1
17 22229 1 1 64 LYS CE C -2.358 0.397 1.824 1.00 . A A . 64 LYS CE 1 1
17 22230 1 1 64 LYS CG C -3.678 -1.818 2.104 1.00 . A A . 64 LYS CG 1 1
17 22231 1 1 64 LYS H H -6.251 -2.825 3.970 1.00 . A A . 64 LYS H 1 1
17 22232 1 1 64 LYS HA H -4.473 -0.475 4.334 1.00 . A A . 64 LYS HA 1 1
17 22233 1 1 64 LYS HB2 H -5.818 -1.753 1.929 1.00 . A A . 64 LYS HB2 1 1
17 22234 1 1 64 LYS HB3 H -5.086 -0.184 1.790 1.00 . A A . 64 LYS HB3 1 1
17 22235 1 1 64 LYS HD2 H -2.456 -0.848 3.611 1.00 . A A . 64 LYS HD2 1 1
17 22236 1 1 64 LYS HD3 H -1.556 -1.539 2.294 1.00 . A A . 64 LYS HD3 1 1
17 22237 1 1 64 LYS HE2 H -1.387 0.835 1.995 1.00 . A A . 64 LYS HE2 1 1
17 22238 1 1 64 LYS HE3 H -2.496 0.269 0.761 1.00 . A A . 64 LYS HE3 1 1
17 22239 1 1 64 LYS HG2 H -3.654 -2.733 2.672 1.00 . A A . 64 LYS HG2 1 1
17 22240 1 1 64 LYS HG3 H -3.580 -2.073 1.062 1.00 . A A . 64 LYS HG3 1 1
17 22241 1 1 64 LYS HZ1 H -4.080 1.545 1.567 1.00 . A A . 64 LYS HZ1 1 1
17 22242 1 1 64 LYS HZ2 H -2.939 2.234 2.618 1.00 . A A . 64 LYS HZ2 1 1
17 22243 1 1 64 LYS HZ3 H -3.892 0.932 3.138 1.00 . A A . 64 LYS HZ3 1 1
17 22244 1 1 64 LYS N N -5.709 -2.184 4.480 1.00 . A A . 64 LYS N 1 1
17 22245 1 1 64 LYS NZ N -3.396 1.348 2.325 1.00 . A A . 64 LYS NZ 1 1
17 22246 1 1 64 LYS O O -6.342 1.279 3.801 1.00 . A A . 64 LYS O 1 1
17 22247 1 1 65 LYS C C -8.725 1.359 5.723 1.00 . A A . 65 LYS C 1 1
17 22248 1 1 65 LYS CA C -8.868 0.423 4.519 1.00 . A A . 65 LYS CA 1 1
17 22249 1 1 65 LYS CB C -10.075 -0.514 4.684 1.00 . A A . 65 LYS CB 1 1
17 22250 1 1 65 LYS CD C -11.662 1.133 3.550 1.00 . A A . 65 LYS CD 1 1
17 22251 1 1 65 LYS CE C -12.998 1.875 3.705 1.00 . A A . 65 LYS CE 1 1
17 22252 1 1 65 LYS CG C -11.401 0.275 4.812 1.00 . A A . 65 LYS CG 1 1
17 22253 1 1 65 LYS H H -7.759 -1.391 4.482 1.00 . A A . 65 LYS H 1 1
17 22254 1 1 65 LYS HA H -8.974 1.021 3.637 1.00 . A A . 65 LYS HA 1 1
17 22255 1 1 65 LYS HB2 H -10.117 -1.183 3.838 1.00 . A A . 65 LYS HB2 1 1
17 22256 1 1 65 LYS HB3 H -9.936 -1.108 5.573 1.00 . A A . 65 LYS HB3 1 1
17 22257 1 1 65 LYS HD2 H -10.879 1.864 3.420 1.00 . A A . 65 LYS HD2 1 1
17 22258 1 1 65 LYS HD3 H -11.696 0.501 2.674 1.00 . A A . 65 LYS HD3 1 1
17 22259 1 1 65 LYS HE2 H -13.812 1.171 3.804 1.00 . A A . 65 LYS HE2 1 1
17 22260 1 1 65 LYS HE3 H -12.975 2.514 4.575 1.00 . A A . 65 LYS HE3 1 1
17 22261 1 1 65 LYS HG2 H -12.207 -0.432 4.941 1.00 . A A . 65 LYS HG2 1 1
17 22262 1 1 65 LYS HG3 H -11.362 0.908 5.688 1.00 . A A . 65 LYS HG3 1 1
17 22263 1 1 65 LYS HZ1 H -13.378 2.108 1.672 1.00 . A A . 65 LYS HZ1 1 1
17 22264 1 1 65 LYS HZ2 H -12.430 3.345 2.346 1.00 . A A . 65 LYS HZ2 1 1
17 22265 1 1 65 LYS HZ3 H -14.101 3.292 2.652 1.00 . A A . 65 LYS HZ3 1 1
17 22266 1 1 65 LYS N N -7.663 -0.429 4.338 1.00 . A A . 65 LYS N 1 1
17 22267 1 1 65 LYS NZ N -13.246 2.718 2.503 1.00 . A A . 65 LYS NZ 1 1
17 22268 1 1 65 LYS O O -9.175 2.487 5.680 1.00 . A A . 65 LYS O 1 1
17 22269 1 1 66 GLN C C -7.030 2.901 7.653 1.00 . A A . 66 GLN C 1 1
17 22270 1 1 66 GLN CA C -7.903 1.681 7.986 1.00 . A A . 66 GLN CA 1 1
17 22271 1 1 66 GLN CB C -7.250 0.773 9.047 1.00 . A A . 66 GLN CB 1 1
17 22272 1 1 66 GLN CD C -5.336 -0.758 9.581 1.00 . A A . 66 GLN CD 1 1
17 22273 1 1 66 GLN CG C -5.893 0.235 8.558 1.00 . A A . 66 GLN CG 1 1
17 22274 1 1 66 GLN H H -7.769 -0.052 6.750 1.00 . A A . 66 GLN H 1 1
17 22275 1 1 66 GLN HA H -8.869 2.031 8.310 1.00 . A A . 66 GLN HA 1 1
17 22276 1 1 66 GLN HB2 H -7.110 1.340 9.948 1.00 . A A . 66 GLN HB2 1 1
17 22277 1 1 66 GLN HB3 H -7.912 -0.054 9.263 1.00 . A A . 66 GLN HB3 1 1
17 22278 1 1 66 GLN HE21 H -5.647 -2.329 8.409 1.00 . A A . 66 GLN HE21 1 1
17 22279 1 1 66 GLN HE22 H -4.958 -2.678 9.921 1.00 . A A . 66 GLN HE22 1 1
17 22280 1 1 66 GLN HG2 H -6.008 -0.261 7.607 1.00 . A A . 66 GLN HG2 1 1
17 22281 1 1 66 GLN HG3 H -5.190 1.045 8.453 1.00 . A A . 66 GLN HG3 1 1
17 22282 1 1 66 GLN N N -8.105 0.864 6.762 1.00 . A A . 66 GLN N 1 1
17 22283 1 1 66 GLN NE2 N -5.312 -2.027 9.278 1.00 . A A . 66 GLN NE2 1 1
17 22284 1 1 66 GLN O O -7.240 3.973 8.182 1.00 . A A . 66 GLN O 1 1
17 22285 1 1 66 GLN OE1 O -4.918 -0.390 10.661 1.00 . A A . 66 GLN OE1 1 1
17 22286 1 1 67 ILE C C -5.989 4.822 5.611 1.00 . A A . 67 ILE C 1 1
17 22287 1 1 67 ILE CA C -5.147 3.767 6.341 1.00 . A A . 67 ILE CA 1 1
17 22288 1 1 67 ILE CB C -4.091 3.105 5.428 1.00 . A A . 67 ILE CB 1 1
17 22289 1 1 67 ILE CD1 C -2.222 1.376 5.491 1.00 . A A . 67 ILE CD1 1 1
17 22290 1 1 67 ILE CG1 C -3.239 2.170 6.319 1.00 . A A . 67 ILE CG1 1 1
17 22291 1 1 67 ILE CG2 C -3.230 4.162 4.706 1.00 . A A . 67 ILE CG2 1 1
17 22292 1 1 67 ILE H H -5.953 1.788 6.404 1.00 . A A . 67 ILE H 1 1
17 22293 1 1 67 ILE HA H -4.680 4.208 7.208 1.00 . A A . 67 ILE HA 1 1
17 22294 1 1 67 ILE HB H -4.604 2.521 4.681 1.00 . A A . 67 ILE HB 1 1
17 22295 1 1 67 ILE HD11 H -1.529 2.027 4.983 1.00 . A A . 67 ILE HD11 1 1
17 22296 1 1 67 ILE HD12 H -2.749 0.789 4.760 1.00 . A A . 67 ILE HD12 1 1
17 22297 1 1 67 ILE HD13 H -1.668 0.710 6.134 1.00 . A A . 67 ILE HD13 1 1
17 22298 1 1 67 ILE HG12 H -2.745 2.759 7.074 1.00 . A A . 67 ILE HG12 1 1
17 22299 1 1 67 ILE HG13 H -3.885 1.467 6.820 1.00 . A A . 67 ILE HG13 1 1
17 22300 1 1 67 ILE HG21 H -2.753 4.820 5.417 1.00 . A A . 67 ILE HG21 1 1
17 22301 1 1 67 ILE HG22 H -3.858 4.744 4.050 1.00 . A A . 67 ILE HG22 1 1
17 22302 1 1 67 ILE HG23 H -2.473 3.690 4.101 1.00 . A A . 67 ILE HG23 1 1
17 22303 1 1 67 ILE N N -6.075 2.683 6.781 1.00 . A A . 67 ILE N 1 1
17 22304 1 1 67 ILE O O -5.734 6.007 5.679 1.00 . A A . 67 ILE O 1 1
17 22305 1 1 68 GLU C C -8.930 5.881 5.095 1.00 . A A . 68 GLU C 1 1
17 22306 1 1 68 GLU CA C -7.907 5.227 4.168 1.00 . A A . 68 GLU CA 1 1
17 22307 1 1 68 GLU CB C -8.609 4.389 3.122 1.00 . A A . 68 GLU CB 1 1
17 22308 1 1 68 GLU CD C -8.252 2.838 1.164 1.00 . A A . 68 GLU CD 1 1
17 22309 1 1 68 GLU CG C -7.570 3.807 2.143 1.00 . A A . 68 GLU CG 1 1
17 22310 1 1 68 GLU H H -7.129 3.365 4.919 1.00 . A A . 68 GLU H 1 1
17 22311 1 1 68 GLU HA H -7.345 6.016 3.707 1.00 . A A . 68 GLU HA 1 1
17 22312 1 1 68 GLU HB2 H -9.140 3.589 3.606 1.00 . A A . 68 GLU HB2 1 1
17 22313 1 1 68 GLU HB3 H -9.322 5.019 2.623 1.00 . A A . 68 GLU HB3 1 1
17 22314 1 1 68 GLU HG2 H -7.111 4.603 1.584 1.00 . A A . 68 GLU HG2 1 1
17 22315 1 1 68 GLU HG3 H -6.789 3.288 2.676 1.00 . A A . 68 GLU HG3 1 1
17 22316 1 1 68 GLU N N -6.987 4.335 4.930 1.00 . A A . 68 GLU N 1 1
17 22317 1 1 68 GLU O O -9.495 6.907 4.766 1.00 . A A . 68 GLU O 1 1
17 22318 1 1 68 GLU OE1 O -8.902 3.339 0.260 1.00 . A A . 68 GLU OE1 1 1
17 22319 1 1 68 GLU OE2 O -8.083 1.647 1.374 1.00 . A A . 68 GLU OE2 1 1
17 22320 1 1 69 ALA C C -9.476 6.961 7.985 1.00 . A A . 69 ALA C 1 1
17 22321 1 1 69 ALA CA C -10.103 5.794 7.226 1.00 . A A . 69 ALA CA 1 1
17 22322 1 1 69 ALA CB C -10.470 4.681 8.200 1.00 . A A . 69 ALA CB 1 1
17 22323 1 1 69 ALA H H -8.631 4.447 6.432 1.00 . A A . 69 ALA H 1 1
17 22324 1 1 69 ALA HA H -10.987 6.138 6.709 1.00 . A A . 69 ALA HA 1 1
17 22325 1 1 69 ALA HB1 H -10.907 3.855 7.659 1.00 . A A . 69 ALA HB1 1 1
17 22326 1 1 69 ALA HB2 H -11.184 5.049 8.922 1.00 . A A . 69 ALA HB2 1 1
17 22327 1 1 69 ALA HB3 H -9.591 4.336 8.721 1.00 . A A . 69 ALA HB3 1 1
17 22328 1 1 69 ALA N N -9.130 5.264 6.231 1.00 . A A . 69 ALA N 1 1
17 22329 1 1 69 ALA O O -10.143 7.929 8.298 1.00 . A A . 69 ALA O 1 1
17 22330 1 1 70 MET C C -7.172 9.093 8.091 1.00 . A A . 70 MET C 1 1
17 22331 1 1 70 MET CA C -7.461 7.878 8.982 1.00 . A A . 70 MET CA 1 1
17 22332 1 1 70 MET CB C -6.173 7.222 9.527 1.00 . A A . 70 MET CB 1 1
17 22333 1 1 70 MET CE C -2.536 7.061 8.327 1.00 . A A . 70 MET CE 1 1
17 22334 1 1 70 MET CG C -5.269 6.642 8.447 1.00 . A A . 70 MET CG 1 1
17 22335 1 1 70 MET H H -7.700 6.042 7.986 1.00 . A A . 70 MET H 1 1
17 22336 1 1 70 MET HA H -8.074 8.188 9.808 1.00 . A A . 70 MET HA 1 1
17 22337 1 1 70 MET HB2 H -5.629 7.949 10.090 1.00 . A A . 70 MET HB2 1 1
17 22338 1 1 70 MET HB3 H -6.464 6.415 10.183 1.00 . A A . 70 MET HB3 1 1
17 22339 1 1 70 MET HE1 H -2.495 6.981 7.250 1.00 . A A . 70 MET HE1 1 1
17 22340 1 1 70 MET HE2 H -1.558 6.839 8.731 1.00 . A A . 70 MET HE2 1 1
17 22341 1 1 70 MET HE3 H -2.808 8.060 8.632 1.00 . A A . 70 MET HE3 1 1
17 22342 1 1 70 MET HG2 H -5.840 5.877 7.956 1.00 . A A . 70 MET HG2 1 1
17 22343 1 1 70 MET HG3 H -5.038 7.408 7.722 1.00 . A A . 70 MET HG3 1 1
17 22344 1 1 70 MET N N -8.201 6.830 8.254 1.00 . A A . 70 MET N 1 1
17 22345 1 1 70 MET O O -6.768 10.122 8.598 1.00 . A A . 70 MET O 1 1
17 22346 1 1 70 MET SD S -3.722 5.865 8.988 1.00 . A A . 70 MET SD 1 1
17 22347 1 1 71 GLY C C -6.154 9.841 4.710 1.00 . A A . 71 GLY C 1 1
17 22348 1 1 71 GLY CA C -7.138 10.080 5.858 1.00 . A A . 71 GLY CA 1 1
17 22349 1 1 71 GLY H H -7.703 8.080 6.454 1.00 . A A . 71 GLY H 1 1
17 22350 1 1 71 GLY HA2 H -8.091 10.328 5.418 1.00 . A A . 71 GLY HA2 1 1
17 22351 1 1 71 GLY HA3 H -6.794 10.937 6.417 1.00 . A A . 71 GLY HA3 1 1
17 22352 1 1 71 GLY N N -7.383 8.942 6.802 1.00 . A A . 71 GLY N 1 1
17 22353 1 1 71 GLY O O -5.651 10.795 4.148 1.00 . A A . 71 GLY O 1 1
17 22354 1 1 72 PHE C C -5.685 7.375 2.264 1.00 . A A . 72 PHE C 1 1
17 22355 1 1 72 PHE CA C -4.956 8.273 3.275 1.00 . A A . 72 PHE CA 1 1
17 22356 1 1 72 PHE CB C -3.721 7.538 3.843 1.00 . A A . 72 PHE CB 1 1
17 22357 1 1 72 PHE CD1 C -3.317 9.041 5.843 1.00 . A A . 72 PHE CD1 1 1
17 22358 1 1 72 PHE CD2 C -1.574 8.791 4.241 1.00 . A A . 72 PHE CD2 1 1
17 22359 1 1 72 PHE CE1 C -2.526 9.894 6.569 1.00 . A A . 72 PHE CE1 1 1
17 22360 1 1 72 PHE CE2 C -0.779 9.645 4.965 1.00 . A A . 72 PHE CE2 1 1
17 22361 1 1 72 PHE CG C -2.849 8.483 4.671 1.00 . A A . 72 PHE CG 1 1
17 22362 1 1 72 PHE CZ C -1.258 10.200 6.135 1.00 . A A . 72 PHE CZ 1 1
17 22363 1 1 72 PHE H H -6.326 7.864 4.872 1.00 . A A . 72 PHE H 1 1
17 22364 1 1 72 PHE HA H -4.634 9.175 2.777 1.00 . A A . 72 PHE HA 1 1
17 22365 1 1 72 PHE HB2 H -4.002 6.708 4.460 1.00 . A A . 72 PHE HB2 1 1
17 22366 1 1 72 PHE HB3 H -3.142 7.153 3.026 1.00 . A A . 72 PHE HB3 1 1
17 22367 1 1 72 PHE HD1 H -4.308 8.810 6.200 1.00 . A A . 72 PHE HD1 1 1
17 22368 1 1 72 PHE HD2 H -1.192 8.356 3.330 1.00 . A A . 72 PHE HD2 1 1
17 22369 1 1 72 PHE HE1 H -2.906 10.322 7.482 1.00 . A A . 72 PHE HE1 1 1
17 22370 1 1 72 PHE HE2 H 0.215 9.870 4.609 1.00 . A A . 72 PHE HE2 1 1
17 22371 1 1 72 PHE HZ H -0.651 10.876 6.711 1.00 . A A . 72 PHE HZ 1 1
17 22372 1 1 72 PHE N N -5.900 8.598 4.387 1.00 . A A . 72 PHE N 1 1
17 22373 1 1 72 PHE O O -5.384 6.200 2.169 1.00 . A A . 72 PHE O 1 1
17 22374 1 1 73 PRO C C -6.397 6.475 -0.428 1.00 . A A . 73 PRO C 1 1
17 22375 1 1 73 PRO CA C -7.383 7.185 0.493 1.00 . A A . 73 PRO CA 1 1
17 22376 1 1 73 PRO CB C -8.228 8.201 -0.255 1.00 . A A . 73 PRO CB 1 1
17 22377 1 1 73 PRO CD C -7.076 9.360 1.621 1.00 . A A . 73 PRO CD 1 1
17 22378 1 1 73 PRO CG C -7.936 9.578 0.364 1.00 . A A . 73 PRO CG 1 1
17 22379 1 1 73 PRO HA H -8.018 6.460 0.980 1.00 . A A . 73 PRO HA 1 1
17 22380 1 1 73 PRO HB2 H -7.982 8.191 -1.308 1.00 . A A . 73 PRO HB2 1 1
17 22381 1 1 73 PRO HB3 H -9.270 7.939 -0.139 1.00 . A A . 73 PRO HB3 1 1
17 22382 1 1 73 PRO HD2 H -6.222 10.016 1.626 1.00 . A A . 73 PRO HD2 1 1
17 22383 1 1 73 PRO HD3 H -7.661 9.498 2.518 1.00 . A A . 73 PRO HD3 1 1
17 22384 1 1 73 PRO HG2 H -7.402 10.186 -0.350 1.00 . A A . 73 PRO HG2 1 1
17 22385 1 1 73 PRO HG3 H -8.859 10.074 0.626 1.00 . A A . 73 PRO HG3 1 1
17 22386 1 1 73 PRO N N -6.629 7.938 1.532 1.00 . A A . 73 PRO N 1 1
17 22387 1 1 73 PRO O O -5.426 7.054 -0.877 1.00 . A A . 73 PRO O 1 1
17 22388 1 1 74 ALA C C -6.606 4.010 -2.789 1.00 . A A . 74 ALA C 1 1
17 22389 1 1 74 ALA CA C -5.843 4.392 -1.539 1.00 . A A . 74 ALA CA 1 1
17 22390 1 1 74 ALA CB C -5.417 3.140 -0.762 1.00 . A A . 74 ALA CB 1 1
17 22391 1 1 74 ALA H H -7.513 4.865 -0.263 1.00 . A A . 74 ALA H 1 1
17 22392 1 1 74 ALA HA H -4.973 4.950 -1.835 1.00 . A A . 74 ALA HA 1 1
17 22393 1 1 74 ALA HB1 H -6.277 2.556 -0.478 1.00 . A A . 74 ALA HB1 1 1
17 22394 1 1 74 ALA HB2 H -4.881 3.432 0.130 1.00 . A A . 74 ALA HB2 1 1
17 22395 1 1 74 ALA HB3 H -4.767 2.533 -1.374 1.00 . A A . 74 ALA HB3 1 1
17 22396 1 1 74 ALA N N -6.702 5.232 -0.667 1.00 . A A . 74 ALA N 1 1
17 22397 1 1 74 ALA O O -7.661 3.406 -2.744 1.00 . A A . 74 ALA O 1 1
17 22398 1 1 75 PHE C C -6.257 2.696 -5.612 1.00 . A A . 75 PHE C 1 1
17 22399 1 1 75 PHE CA C -6.562 4.151 -5.226 1.00 . A A . 75 PHE CA 1 1
17 22400 1 1 75 PHE CB C -5.915 5.161 -6.203 1.00 . A A . 75 PHE CB 1 1
17 22401 1 1 75 PHE CD1 C -7.522 7.121 -6.308 1.00 . A A . 75 PHE CD1 1 1
17 22402 1 1 75 PHE CD2 C -5.594 7.338 -4.924 1.00 . A A . 75 PHE CD2 1 1
17 22403 1 1 75 PHE CE1 C -7.923 8.391 -5.947 1.00 . A A . 75 PHE CE1 1 1
17 22404 1 1 75 PHE CE2 C -5.994 8.607 -4.563 1.00 . A A . 75 PHE CE2 1 1
17 22405 1 1 75 PHE CG C -6.354 6.581 -5.801 1.00 . A A . 75 PHE CG 1 1
17 22406 1 1 75 PHE CZ C -7.159 9.134 -5.074 1.00 . A A . 75 PHE CZ 1 1
17 22407 1 1 75 PHE H H -5.160 4.896 -3.767 1.00 . A A . 75 PHE H 1 1
17 22408 1 1 75 PHE HA H -7.629 4.297 -5.193 1.00 . A A . 75 PHE HA 1 1
17 22409 1 1 75 PHE HB2 H -4.838 5.100 -6.151 1.00 . A A . 75 PHE HB2 1 1
17 22410 1 1 75 PHE HB3 H -6.230 4.966 -7.218 1.00 . A A . 75 PHE HB3 1 1
17 22411 1 1 75 PHE HD1 H -8.128 6.547 -6.994 1.00 . A A . 75 PHE HD1 1 1
17 22412 1 1 75 PHE HD2 H -4.679 6.938 -4.518 1.00 . A A . 75 PHE HD2 1 1
17 22413 1 1 75 PHE HE1 H -8.837 8.802 -6.349 1.00 . A A . 75 PHE HE1 1 1
17 22414 1 1 75 PHE HE2 H -5.393 9.186 -3.877 1.00 . A A . 75 PHE HE2 1 1
17 22415 1 1 75 PHE HZ H -7.474 10.129 -4.791 1.00 . A A . 75 PHE HZ 1 1
17 22416 1 1 75 PHE N N -6.003 4.411 -3.873 1.00 . A A . 75 PHE N 1 1
17 22417 1 1 75 PHE O O -5.333 2.405 -6.350 1.00 . A A . 75 PHE O 1 1
17 22418 1 1 76 VAL C C -7.928 -0.075 -6.417 1.00 . A A . 76 VAL C 1 1
17 22419 1 1 76 VAL CA C -6.950 0.359 -5.315 1.00 . A A . 76 VAL CA 1 1
17 22420 1 1 76 VAL CB C -7.269 -0.415 -4.004 1.00 . A A . 76 VAL CB 1 1
17 22421 1 1 76 VAL CG1 C -6.970 -1.922 -4.193 1.00 . A A . 76 VAL CG1 1 1
17 22422 1 1 76 VAL CG2 C -6.432 0.129 -2.828 1.00 . A A . 76 VAL CG2 1 1
17 22423 1 1 76 VAL H H -7.795 2.152 -4.487 1.00 . A A . 76 VAL H 1 1
17 22424 1 1 76 VAL HA H -5.940 0.138 -5.633 1.00 . A A . 76 VAL HA 1 1
17 22425 1 1 76 VAL HB H -8.316 -0.295 -3.765 1.00 . A A . 76 VAL HB 1 1
17 22426 1 1 76 VAL HG11 H -7.172 -2.457 -3.277 1.00 . A A . 76 VAL HG11 1 1
17 22427 1 1 76 VAL HG12 H -5.933 -2.069 -4.456 1.00 . A A . 76 VAL HG12 1 1
17 22428 1 1 76 VAL HG13 H -7.588 -2.336 -4.977 1.00 . A A . 76 VAL HG13 1 1
17 22429 1 1 76 VAL HG21 H -6.658 1.168 -2.653 1.00 . A A . 76 VAL HG21 1 1
17 22430 1 1 76 VAL HG22 H -5.381 0.038 -3.046 1.00 . A A . 76 VAL HG22 1 1
17 22431 1 1 76 VAL HG23 H -6.650 -0.426 -1.928 1.00 . A A . 76 VAL HG23 1 1
17 22432 1 1 76 VAL N N -7.077 1.829 -5.070 1.00 . A A . 76 VAL N 1 1
17 22433 1 1 76 VAL O O -9.068 0.349 -6.451 1.00 . A A . 76 VAL O 1 1
17 22434 1 1 77 LYS C C -7.373 -2.635 -8.943 1.00 . A A . 77 LYS C 1 1
17 22435 1 1 77 LYS CA C -8.222 -1.462 -8.426 1.00 . A A . 77 LYS CA 1 1
17 22436 1 1 77 LYS CB C -8.382 -0.355 -9.503 1.00 . A A . 77 LYS CB 1 1
17 22437 1 1 77 LYS CD C -9.598 0.253 -11.697 1.00 . A A . 77 LYS CD 1 1
17 22438 1 1 77 LYS CE C -8.364 0.394 -12.624 1.00 . A A . 77 LYS CE 1 1
17 22439 1 1 77 LYS CG C -9.388 -0.820 -10.593 1.00 . A A . 77 LYS CG 1 1
17 22440 1 1 77 LYS H H -6.496 -1.202 -7.175 1.00 . A A . 77 LYS H 1 1
17 22441 1 1 77 LYS HA H -9.173 -1.830 -8.068 1.00 . A A . 77 LYS HA 1 1
17 22442 1 1 77 LYS HB2 H -8.742 0.555 -9.046 1.00 . A A . 77 LYS HB2 1 1
17 22443 1 1 77 LYS HB3 H -7.413 -0.162 -9.932 1.00 . A A . 77 LYS HB3 1 1
17 22444 1 1 77 LYS HD2 H -10.453 -0.024 -12.296 1.00 . A A . 77 LYS HD2 1 1
17 22445 1 1 77 LYS HD3 H -9.807 1.208 -11.236 1.00 . A A . 77 LYS HD3 1 1
17 22446 1 1 77 LYS HE2 H -8.064 -0.576 -12.995 1.00 . A A . 77 LYS HE2 1 1
17 22447 1 1 77 LYS HE3 H -8.613 1.023 -13.467 1.00 . A A . 77 LYS HE3 1 1
17 22448 1 1 77 LYS HG2 H -9.046 -1.732 -11.057 1.00 . A A . 77 LYS HG2 1 1
17 22449 1 1 77 LYS HG3 H -10.341 -1.022 -10.126 1.00 . A A . 77 LYS HG3 1 1
17 22450 1 1 77 LYS HZ1 H -7.550 1.515 -11.070 1.00 . A A . 77 LYS HZ1 1 1
17 22451 1 1 77 LYS HZ2 H -6.719 1.667 -12.543 1.00 . A A . 77 LYS HZ2 1 1
17 22452 1 1 77 LYS HZ3 H -6.549 0.256 -11.616 1.00 . A A . 77 LYS HZ3 1 1
17 22453 1 1 77 LYS N N -7.428 -0.916 -7.281 1.00 . A A . 77 LYS N 1 1
17 22454 1 1 77 LYS NZ N -7.209 1.004 -11.909 1.00 . A A . 77 LYS NZ 1 1
17 22455 1 1 77 LYS O O -7.104 -2.755 -10.122 1.00 . A A . 77 LYS O 1 1
17 22456 1 1 78 LYS C C -4.789 -4.186 -8.789 1.00 . A A . 78 LYS C 1 1
17 22457 1 1 78 LYS CA C -6.145 -4.676 -8.257 1.00 . A A . 78 LYS CA 1 1
17 22458 1 1 78 LYS CB C -6.854 -5.608 -9.296 1.00 . A A . 78 LYS CB 1 1
17 22459 1 1 78 LYS CD C -8.939 -7.020 -9.707 1.00 . A A . 78 LYS CD 1 1
17 22460 1 1 78 LYS CE C -9.314 -6.299 -11.019 1.00 . A A . 78 LYS CE 1 1
17 22461 1 1 78 LYS CG C -8.221 -6.061 -8.728 1.00 . A A . 78 LYS CG 1 1
17 22462 1 1 78 LYS H H -7.263 -3.277 -7.077 1.00 . A A . 78 LYS H 1 1
17 22463 1 1 78 LYS HA H -5.990 -5.193 -7.322 1.00 . A A . 78 LYS HA 1 1
17 22464 1 1 78 LYS HB2 H -6.995 -5.101 -10.237 1.00 . A A . 78 LYS HB2 1 1
17 22465 1 1 78 LYS HB3 H -6.234 -6.476 -9.469 1.00 . A A . 78 LYS HB3 1 1
17 22466 1 1 78 LYS HD2 H -8.298 -7.861 -9.929 1.00 . A A . 78 LYS HD2 1 1
17 22467 1 1 78 LYS HD3 H -9.838 -7.395 -9.240 1.00 . A A . 78 LYS HD3 1 1
17 22468 1 1 78 LYS HE2 H -9.941 -5.444 -10.814 1.00 . A A . 78 LYS HE2 1 1
17 22469 1 1 78 LYS HE3 H -8.430 -5.971 -11.545 1.00 . A A . 78 LYS HE3 1 1
17 22470 1 1 78 LYS HG2 H -8.067 -6.569 -7.786 1.00 . A A . 78 LYS HG2 1 1
17 22471 1 1 78 LYS HG3 H -8.847 -5.199 -8.549 1.00 . A A . 78 LYS HG3 1 1
17 22472 1 1 78 LYS HZ1 H -9.456 -8.050 -12.135 1.00 . A A . 78 LYS HZ1 1 1
17 22473 1 1 78 LYS HZ2 H -10.326 -6.741 -12.783 1.00 . A A . 78 LYS HZ2 1 1
17 22474 1 1 78 LYS HZ3 H -10.918 -7.563 -11.419 1.00 . A A . 78 LYS HZ3 1 1
17 22475 1 1 78 LYS N N -6.987 -3.463 -7.998 1.00 . A A . 78 LYS N 1 1
17 22476 1 1 78 LYS NZ N -10.060 -7.234 -11.906 1.00 . A A . 78 LYS NZ 1 1
17 22477 1 1 78 LYS O O -3.861 -4.036 -8.021 1.00 . A A . 78 LYS O 1 1
17 22478 1 1 79 GLN C C -3.789 -2.248 -11.593 1.00 . A A . 79 GLN C 1 1
17 22479 1 1 79 GLN CA C -3.444 -3.460 -10.701 1.00 . A A . 79 GLN CA 1 1
17 22480 1 1 79 GLN CB C -2.831 -4.610 -11.540 1.00 . A A . 79 GLN CB 1 1
17 22481 1 1 79 GLN CD C -1.260 -5.307 -9.693 1.00 . A A . 79 GLN CD 1 1
17 22482 1 1 79 GLN CG C -2.374 -5.777 -10.639 1.00 . A A . 79 GLN CG 1 1
17 22483 1 1 79 GLN H H -5.494 -4.084 -10.640 1.00 . A A . 79 GLN H 1 1
17 22484 1 1 79 GLN HA H -2.745 -3.142 -9.941 1.00 . A A . 79 GLN HA 1 1
17 22485 1 1 79 GLN HB2 H -3.581 -4.977 -12.222 1.00 . A A . 79 GLN HB2 1 1
17 22486 1 1 79 GLN HB3 H -1.994 -4.240 -12.117 1.00 . A A . 79 GLN HB3 1 1
17 22487 1 1 79 GLN HE21 H -0.025 -4.824 -11.170 1.00 . A A . 79 GLN HE21 1 1
17 22488 1 1 79 GLN HE22 H 0.574 -4.554 -9.605 1.00 . A A . 79 GLN HE22 1 1
17 22489 1 1 79 GLN HG2 H -3.201 -6.151 -10.053 1.00 . A A . 79 GLN HG2 1 1
17 22490 1 1 79 GLN HG3 H -1.990 -6.582 -11.248 1.00 . A A . 79 GLN HG3 1 1
17 22491 1 1 79 GLN N N -4.709 -3.945 -10.073 1.00 . A A . 79 GLN N 1 1
17 22492 1 1 79 GLN NE2 N -0.144 -4.858 -10.198 1.00 . A A . 79 GLN NE2 1 1
17 22493 1 1 79 GLN O O -3.917 -2.395 -12.794 1.00 . A A . 79 GLN O 1 1
17 22494 1 1 79 GLN OE1 O -1.395 -5.343 -8.489 1.00 . A A . 79 GLN OE1 1 1
17 22495 1 1 80 PRO C C -2.531 0.416 -12.390 1.00 . A A . 80 PRO C 1 1
17 22496 1 1 80 PRO CA C -3.905 0.222 -11.707 1.00 . A A . 80 PRO CA 1 1
17 22497 1 1 80 PRO CB C -4.209 1.292 -10.632 1.00 . A A . 80 PRO CB 1 1
17 22498 1 1 80 PRO CD C -4.187 -0.931 -9.514 1.00 . A A . 80 PRO CD 1 1
17 22499 1 1 80 PRO CG C -4.461 0.564 -9.301 1.00 . A A . 80 PRO CG 1 1
17 22500 1 1 80 PRO HA H -4.676 0.225 -12.464 1.00 . A A . 80 PRO HA 1 1
17 22501 1 1 80 PRO HB2 H -3.389 1.984 -10.512 1.00 . A A . 80 PRO HB2 1 1
17 22502 1 1 80 PRO HB3 H -5.087 1.855 -10.911 1.00 . A A . 80 PRO HB3 1 1
17 22503 1 1 80 PRO HD2 H -3.321 -1.258 -8.958 1.00 . A A . 80 PRO HD2 1 1
17 22504 1 1 80 PRO HD3 H -5.046 -1.514 -9.225 1.00 . A A . 80 PRO HD3 1 1
17 22505 1 1 80 PRO HG2 H -3.809 0.954 -8.533 1.00 . A A . 80 PRO HG2 1 1
17 22506 1 1 80 PRO HG3 H -5.484 0.710 -8.989 1.00 . A A . 80 PRO HG3 1 1
17 22507 1 1 80 PRO N N -3.943 -1.088 -10.984 1.00 . A A . 80 PRO N 1 1
17 22508 1 1 80 PRO O O -1.696 1.176 -11.940 1.00 . A A . 80 PRO O 1 1
17 22509 1 1 81 LYS C C -1.411 -0.510 -15.750 1.00 . A A . 81 LYS C 1 1
17 22510 1 1 81 LYS CA C -1.088 -0.245 -14.272 1.00 . A A . 81 LYS CA 1 1
17 22511 1 1 81 LYS CB C -0.098 -1.332 -13.781 1.00 . A A . 81 LYS CB 1 1
17 22512 1 1 81 LYS CD C 1.245 -2.195 -11.821 1.00 . A A . 81 LYS CD 1 1
17 22513 1 1 81 LYS CE C 1.461 -2.075 -10.298 1.00 . A A . 81 LYS CE 1 1
17 22514 1 1 81 LYS CG C 0.170 -1.186 -12.272 1.00 . A A . 81 LYS CG 1 1
17 22515 1 1 81 LYS H H -3.077 -0.884 -13.781 1.00 . A A . 81 LYS H 1 1
17 22516 1 1 81 LYS HA H -0.647 0.738 -14.185 1.00 . A A . 81 LYS HA 1 1
17 22517 1 1 81 LYS HB2 H -0.510 -2.312 -13.977 1.00 . A A . 81 LYS HB2 1 1
17 22518 1 1 81 LYS HB3 H 0.833 -1.239 -14.324 1.00 . A A . 81 LYS HB3 1 1
17 22519 1 1 81 LYS HD2 H 0.930 -3.200 -12.063 1.00 . A A . 81 LYS HD2 1 1
17 22520 1 1 81 LYS HD3 H 2.175 -1.993 -12.332 1.00 . A A . 81 LYS HD3 1 1
17 22521 1 1 81 LYS HE2 H 0.541 -2.284 -9.772 1.00 . A A . 81 LYS HE2 1 1
17 22522 1 1 81 LYS HE3 H 2.214 -2.778 -9.976 1.00 . A A . 81 LYS HE3 1 1
17 22523 1 1 81 LYS HG2 H 0.495 -0.179 -12.052 1.00 . A A . 81 LYS HG2 1 1
17 22524 1 1 81 LYS HG3 H -0.742 -1.389 -11.731 1.00 . A A . 81 LYS HG3 1 1
17 22525 1 1 81 LYS HZ1 H 2.297 -0.699 -8.973 1.00 . A A . 81 LYS HZ1 1 1
17 22526 1 1 81 LYS HZ2 H 1.107 -0.045 -9.991 1.00 . A A . 81 LYS HZ2 1 1
17 22527 1 1 81 LYS HZ3 H 2.651 -0.393 -10.607 1.00 . A A . 81 LYS HZ3 1 1
17 22528 1 1 81 LYS N N -2.356 -0.297 -13.476 1.00 . A A . 81 LYS N 1 1
17 22529 1 1 81 LYS NZ N 1.913 -0.699 -9.940 1.00 . A A . 81 LYS NZ 1 1
17 22530 1 1 81 LYS O O -0.762 0.013 -16.634 1.00 . A A . 81 LYS O 1 1
17 22531 1 1 82 TYR C C -3.399 -0.486 -18.123 1.00 . A A . 82 TYR C 1 1
17 22532 1 1 82 TYR CA C -2.862 -1.693 -17.339 1.00 . A A . 82 TYR CA 1 1
17 22533 1 1 82 TYR CB C -3.967 -2.767 -17.236 1.00 . A A . 82 TYR CB 1 1
17 22534 1 1 82 TYR CD1 C -2.254 -4.480 -16.402 1.00 . A A . 82 TYR CD1 1 1
17 22535 1 1 82 TYR CD2 C -4.438 -4.500 -15.458 1.00 . A A . 82 TYR CD2 1 1
17 22536 1 1 82 TYR CE1 C -1.896 -5.536 -15.592 1.00 . A A . 82 TYR CE1 1 1
17 22537 1 1 82 TYR CE2 C -4.078 -5.556 -14.649 1.00 . A A . 82 TYR CE2 1 1
17 22538 1 1 82 TYR CG C -3.532 -3.949 -16.345 1.00 . A A . 82 TYR CG 1 1
17 22539 1 1 82 TYR CZ C -2.805 -6.081 -14.710 1.00 . A A . 82 TYR CZ 1 1
17 22540 1 1 82 TYR H H -2.890 -1.703 -15.186 1.00 . A A . 82 TYR H 1 1
17 22541 1 1 82 TYR HA H -2.016 -2.092 -17.877 1.00 . A A . 82 TYR HA 1 1
17 22542 1 1 82 TYR HB2 H -4.863 -2.327 -16.822 1.00 . A A . 82 TYR HB2 1 1
17 22543 1 1 82 TYR HB3 H -4.196 -3.151 -18.220 1.00 . A A . 82 TYR HB3 1 1
17 22544 1 1 82 TYR HD1 H -1.527 -4.069 -17.086 1.00 . A A . 82 TYR HD1 1 1
17 22545 1 1 82 TYR HD2 H -5.440 -4.102 -15.395 1.00 . A A . 82 TYR HD2 1 1
17 22546 1 1 82 TYR HE1 H -0.895 -5.939 -15.648 1.00 . A A . 82 TYR HE1 1 1
17 22547 1 1 82 TYR HE2 H -4.799 -5.974 -13.963 1.00 . A A . 82 TYR HE2 1 1
17 22548 1 1 82 TYR HH H -3.183 -7.750 -13.862 1.00 . A A . 82 TYR HH 1 1
17 22549 1 1 82 TYR N N -2.417 -1.325 -15.957 1.00 . A A . 82 TYR N 1 1
17 22550 1 1 82 TYR O O -3.613 0.579 -17.574 1.00 . A A . 82 TYR O 1 1
17 22551 1 1 82 TYR OH O -2.444 -7.137 -13.897 1.00 . A A . 82 TYR OH 1 1
17 22552 1 1 83 LEU C C -4.802 -0.281 -21.539 1.00 . A A . 83 LEU C 1 1
17 22553 1 1 83 LEU CA C -4.115 0.347 -20.317 1.00 . A A . 83 LEU CA 1 1
17 22554 1 1 83 LEU CB C -2.911 1.257 -20.737 1.00 . A A . 83 LEU CB 1 1
17 22555 1 1 83 LEU CD1 C -1.892 -0.243 -22.589 1.00 . A A . 83 LEU CD1 1 1
17 22556 1 1 83 LEU CD2 C -0.475 1.444 -21.385 1.00 . A A . 83 LEU CD2 1 1
17 22557 1 1 83 LEU CG C -1.655 0.462 -21.233 1.00 . A A . 83 LEU CG 1 1
17 22558 1 1 83 LEU H H -3.397 -1.600 -19.760 1.00 . A A . 83 LEU H 1 1
17 22559 1 1 83 LEU HA H -4.849 0.940 -19.788 1.00 . A A . 83 LEU HA 1 1
17 22560 1 1 83 LEU HB2 H -3.231 1.937 -21.514 1.00 . A A . 83 LEU HB2 1 1
17 22561 1 1 83 LEU HB3 H -2.629 1.852 -19.880 1.00 . A A . 83 LEU HB3 1 1
17 22562 1 1 83 LEU HD11 H -2.160 0.482 -23.343 1.00 . A A . 83 LEU HD11 1 1
17 22563 1 1 83 LEU HD12 H -2.672 -0.982 -22.519 1.00 . A A . 83 LEU HD12 1 1
17 22564 1 1 83 LEU HD13 H -0.988 -0.745 -22.901 1.00 . A A . 83 LEU HD13 1 1
17 22565 1 1 83 LEU HD21 H 0.406 0.919 -21.723 1.00 . A A . 83 LEU HD21 1 1
17 22566 1 1 83 LEU HD22 H -0.256 1.911 -20.435 1.00 . A A . 83 LEU HD22 1 1
17 22567 1 1 83 LEU HD23 H -0.718 2.215 -22.103 1.00 . A A . 83 LEU HD23 1 1
17 22568 1 1 83 LEU HG H -1.385 -0.281 -20.496 1.00 . A A . 83 LEU HG 1 1
17 22569 1 1 83 LEU N N -3.596 -0.712 -19.398 1.00 . A A . 83 LEU N 1 1
17 22570 1 1 83 LEU O O -4.954 -1.486 -21.608 1.00 . A A . 83 LEU O 1 1
17 22571 1 1 84 LYS C C -4.860 -0.696 -24.587 1.00 . A A . 84 LYS C 1 1
17 22572 1 1 84 LYS CA C -5.879 0.055 -23.702 1.00 . A A . 84 LYS CA 1 1
17 22573 1 1 84 LYS CB C -6.487 1.285 -24.430 1.00 . A A . 84 LYS CB 1 1
17 22574 1 1 84 LYS CD C -8.374 0.052 -25.777 1.00 . A A . 84 LYS CD 1 1
17 22575 1 1 84 LYS CE C -8.042 -1.454 -25.653 1.00 . A A . 84 LYS CE 1 1
17 22576 1 1 84 LYS CG C -7.108 0.965 -25.827 1.00 . A A . 84 LYS CG 1 1
17 22577 1 1 84 LYS H H -5.047 1.515 -22.352 1.00 . A A . 84 LYS H 1 1
17 22578 1 1 84 LYS HA H -6.667 -0.612 -23.388 1.00 . A A . 84 LYS HA 1 1
17 22579 1 1 84 LYS HB2 H -7.254 1.712 -23.801 1.00 . A A . 84 LYS HB2 1 1
17 22580 1 1 84 LYS HB3 H -5.717 2.032 -24.560 1.00 . A A . 84 LYS HB3 1 1
17 22581 1 1 84 LYS HD2 H -8.989 0.344 -24.939 1.00 . A A . 84 LYS HD2 1 1
17 22582 1 1 84 LYS HD3 H -8.948 0.206 -26.679 1.00 . A A . 84 LYS HD3 1 1
17 22583 1 1 84 LYS HE2 H -7.611 -1.709 -24.702 1.00 . A A . 84 LYS HE2 1 1
17 22584 1 1 84 LYS HE3 H -8.956 -2.019 -25.765 1.00 . A A . 84 LYS HE3 1 1
17 22585 1 1 84 LYS HG2 H -7.393 1.901 -26.284 1.00 . A A . 84 LYS HG2 1 1
17 22586 1 1 84 LYS HG3 H -6.358 0.514 -26.460 1.00 . A A . 84 LYS HG3 1 1
17 22587 1 1 84 LYS HZ1 H -6.161 -1.501 -26.546 1.00 . A A . 84 LYS HZ1 1 1
17 22588 1 1 84 LYS HZ2 H -7.453 -1.497 -27.649 1.00 . A A . 84 LYS HZ2 1 1
17 22589 1 1 84 LYS HZ3 H -7.076 -2.911 -26.785 1.00 . A A . 84 LYS HZ3 1 1
17 22590 1 1 84 LYS N N -5.199 0.554 -22.468 1.00 . A A . 84 LYS N 1 1
17 22591 1 1 84 LYS NZ N -7.114 -1.872 -26.741 1.00 . A A . 84 LYS NZ 1 1
17 22592 1 1 84 LYS O O -4.011 -0.026 -25.154 1.00 . A A . 84 LYS O 1 1
17 22593 1 1 84 LYS OXT O -4.986 -1.907 -24.645 1.00 . A A . 84 LYS OXT 1 1
18 22594 1 1 1 GLY C C -2.445 -21.233 -19.526 1.00 . A A . 1 GLY C 1 1
18 22595 1 1 1 GLY CA C -3.629 -22.081 -20.001 1.00 . A A . 1 GLY CA 1 1
18 22596 1 1 1 GLY H1 H -2.830 -23.953 -19.567 1.00 . A A . 1 GLY H1 1 1
18 22597 1 1 1 GLY H2 H -2.363 -23.332 -21.077 1.00 . A A . 1 GLY H2 1 1
18 22598 1 1 1 GLY H3 H -3.929 -23.953 -20.861 1.00 . A A . 1 GLY H3 1 1
18 22599 1 1 1 GLY HA2 H -4.093 -21.600 -20.850 1.00 . A A . 1 GLY HA2 1 1
18 22600 1 1 1 GLY HA3 H -4.350 -22.184 -19.203 1.00 . A A . 1 GLY HA3 1 1
18 22601 1 1 1 GLY N N -3.152 -23.432 -20.408 1.00 . A A . 1 GLY N 1 1
18 22602 1 1 1 GLY O O -1.464 -21.097 -20.231 1.00 . A A . 1 GLY O 1 1
18 22603 1 1 2 SER C C -1.641 -19.751 -16.226 1.00 . A A . 2 SER C 1 1
18 22604 1 1 2 SER CA C -1.496 -19.836 -17.752 1.00 . A A . 2 SER CA 1 1
18 22605 1 1 2 SER CB C -1.580 -18.420 -18.368 1.00 . A A . 2 SER CB 1 1
18 22606 1 1 2 SER H H -3.398 -20.844 -17.829 1.00 . A A . 2 SER H 1 1
18 22607 1 1 2 SER HA H -0.535 -20.279 -17.979 1.00 . A A . 2 SER HA 1 1
18 22608 1 1 2 SER HB2 H -0.840 -17.757 -17.946 1.00 . A A . 2 SER HB2 1 1
18 22609 1 1 2 SER HB3 H -1.480 -18.448 -19.443 1.00 . A A . 2 SER HB3 1 1
18 22610 1 1 2 SER HG H -2.910 -17.835 -17.076 1.00 . A A . 2 SER HG 1 1
18 22611 1 1 2 SER N N -2.577 -20.690 -18.341 1.00 . A A . 2 SER N 1 1
18 22612 1 1 2 SER O O -2.628 -20.190 -15.666 1.00 . A A . 2 SER O 1 1
18 22613 1 1 2 SER OG O -2.879 -17.955 -18.028 1.00 . A A . 2 SER OG 1 1
18 22614 1 1 3 MET C C -1.578 -17.882 -13.699 1.00 . A A . 3 MET C 1 1
18 22615 1 1 3 MET CA C -0.637 -19.022 -14.116 1.00 . A A . 3 MET CA 1 1
18 22616 1 1 3 MET CB C 0.799 -18.712 -13.644 1.00 . A A . 3 MET CB 1 1
18 22617 1 1 3 MET CE C 3.129 -19.113 -16.186 1.00 . A A . 3 MET CE 1 1
18 22618 1 1 3 MET CG C 1.741 -19.892 -13.957 1.00 . A A . 3 MET CG 1 1
18 22619 1 1 3 MET H H 0.122 -18.847 -16.125 1.00 . A A . 3 MET H 1 1
18 22620 1 1 3 MET HA H -0.983 -19.941 -13.664 1.00 . A A . 3 MET HA 1 1
18 22621 1 1 3 MET HB2 H 1.159 -17.823 -14.140 1.00 . A A . 3 MET HB2 1 1
18 22622 1 1 3 MET HB3 H 0.798 -18.530 -12.578 1.00 . A A . 3 MET HB3 1 1
18 22623 1 1 3 MET HE1 H 4.034 -19.192 -15.601 1.00 . A A . 3 MET HE1 1 1
18 22624 1 1 3 MET HE2 H 2.682 -18.136 -16.076 1.00 . A A . 3 MET HE2 1 1
18 22625 1 1 3 MET HE3 H 3.377 -19.263 -17.226 1.00 . A A . 3 MET HE3 1 1
18 22626 1 1 3 MET HG2 H 2.718 -19.651 -13.563 1.00 . A A . 3 MET HG2 1 1
18 22627 1 1 3 MET HG3 H 1.386 -20.756 -13.415 1.00 . A A . 3 MET HG3 1 1
18 22628 1 1 3 MET N N -0.640 -19.179 -15.604 1.00 . A A . 3 MET N 1 1
18 22629 1 1 3 MET O O -1.964 -17.065 -14.515 1.00 . A A . 3 MET O 1 1
18 22630 1 1 3 MET SD S 1.951 -20.393 -15.684 1.00 . A A . 3 MET SD 1 1
18 22631 1 1 4 ALA C C -2.640 -16.681 -10.370 1.00 . A A . 4 ALA C 1 1
18 22632 1 1 4 ALA CA C -2.829 -16.813 -11.887 1.00 . A A . 4 ALA CA 1 1
18 22633 1 1 4 ALA CB C -4.284 -17.198 -12.200 1.00 . A A . 4 ALA CB 1 1
18 22634 1 1 4 ALA H H -1.568 -18.558 -11.833 1.00 . A A . 4 ALA H 1 1
18 22635 1 1 4 ALA HA H -2.589 -15.865 -12.348 1.00 . A A . 4 ALA HA 1 1
18 22636 1 1 4 ALA HB1 H -4.426 -17.274 -13.269 1.00 . A A . 4 ALA HB1 1 1
18 22637 1 1 4 ALA HB2 H -4.959 -16.448 -11.813 1.00 . A A . 4 ALA HB2 1 1
18 22638 1 1 4 ALA HB3 H -4.526 -18.150 -11.750 1.00 . A A . 4 ALA HB3 1 1
18 22639 1 1 4 ALA N N -1.917 -17.867 -12.434 1.00 . A A . 4 ALA N 1 1
18 22640 1 1 4 ALA O O -2.576 -15.584 -9.848 1.00 . A A . 4 ALA O 1 1
18 22641 1 1 5 GLN C C -1.726 -19.178 -7.844 1.00 . A A . 5 GLN C 1 1
18 22642 1 1 5 GLN CA C -2.376 -17.838 -8.231 1.00 . A A . 5 GLN CA 1 1
18 22643 1 1 5 GLN CB C -3.768 -17.673 -7.570 1.00 . A A . 5 GLN CB 1 1
18 22644 1 1 5 GLN CD C -5.040 -17.474 -5.432 1.00 . A A . 5 GLN CD 1 1
18 22645 1 1 5 GLN CG C -3.639 -17.613 -6.034 1.00 . A A . 5 GLN CG 1 1
18 22646 1 1 5 GLN H H -2.620 -18.658 -10.207 1.00 . A A . 5 GLN H 1 1
18 22647 1 1 5 GLN HA H -1.719 -17.031 -7.936 1.00 . A A . 5 GLN HA 1 1
18 22648 1 1 5 GLN HB2 H -4.223 -16.759 -7.925 1.00 . A A . 5 GLN HB2 1 1
18 22649 1 1 5 GLN HB3 H -4.405 -18.499 -7.852 1.00 . A A . 5 GLN HB3 1 1
18 22650 1 1 5 GLN HE21 H -5.161 -15.534 -5.837 1.00 . A A . 5 GLN HE21 1 1
18 22651 1 1 5 GLN HE22 H -6.517 -16.200 -5.063 1.00 . A A . 5 GLN HE22 1 1
18 22652 1 1 5 GLN HG2 H -3.179 -18.511 -5.648 1.00 . A A . 5 GLN HG2 1 1
18 22653 1 1 5 GLN HG3 H -3.048 -16.759 -5.738 1.00 . A A . 5 GLN HG3 1 1
18 22654 1 1 5 GLN N N -2.559 -17.813 -9.715 1.00 . A A . 5 GLN N 1 1
18 22655 1 1 5 GLN NE2 N -5.621 -16.306 -5.444 1.00 . A A . 5 GLN NE2 1 1
18 22656 1 1 5 GLN O O -2.403 -20.162 -7.608 1.00 . A A . 5 GLN O 1 1
18 22657 1 1 5 GLN OE1 O -5.620 -18.425 -4.946 1.00 . A A . 5 GLN OE1 1 1
18 22658 1 1 6 ALA C C 0.213 -20.715 -5.933 1.00 . A A . 6 ALA C 1 1
18 22659 1 1 6 ALA CA C 0.354 -20.396 -7.431 1.00 . A A . 6 ALA CA 1 1
18 22660 1 1 6 ALA CB C 1.828 -20.168 -7.779 1.00 . A A . 6 ALA CB 1 1
18 22661 1 1 6 ALA H H 0.063 -18.337 -7.998 1.00 . A A . 6 ALA H 1 1
18 22662 1 1 6 ALA HA H -0.027 -21.230 -8.003 1.00 . A A . 6 ALA HA 1 1
18 22663 1 1 6 ALA HB1 H 1.933 -19.975 -8.837 1.00 . A A . 6 ALA HB1 1 1
18 22664 1 1 6 ALA HB2 H 2.412 -21.042 -7.525 1.00 . A A . 6 ALA HB2 1 1
18 22665 1 1 6 ALA HB3 H 2.214 -19.321 -7.230 1.00 . A A . 6 ALA HB3 1 1
18 22666 1 1 6 ALA N N -0.418 -19.166 -7.794 1.00 . A A . 6 ALA N 1 1
18 22667 1 1 6 ALA O O 0.287 -21.859 -5.531 1.00 . A A . 6 ALA O 1 1
18 22668 1 1 7 GLY C C -0.287 -18.449 -3.010 1.00 . A A . 7 GLY C 1 1
18 22669 1 1 7 GLY CA C -0.146 -19.822 -3.682 1.00 . A A . 7 GLY CA 1 1
18 22670 1 1 7 GLY H H -0.036 -18.785 -5.567 1.00 . A A . 7 GLY H 1 1
18 22671 1 1 7 GLY HA2 H -1.030 -20.407 -3.477 1.00 . A A . 7 GLY HA2 1 1
18 22672 1 1 7 GLY HA3 H 0.722 -20.323 -3.279 1.00 . A A . 7 GLY HA3 1 1
18 22673 1 1 7 GLY N N 0.012 -19.676 -5.162 1.00 . A A . 7 GLY N 1 1
18 22674 1 1 7 GLY O O -0.583 -18.365 -1.833 1.00 . A A . 7 GLY O 1 1
18 22675 1 1 8 GLU C C -0.684 -15.075 -4.379 1.00 . A A . 8 GLU C 1 1
18 22676 1 1 8 GLU CA C -0.163 -16.015 -3.286 1.00 . A A . 8 GLU CA 1 1
18 22677 1 1 8 GLU CB C 1.235 -15.585 -2.806 1.00 . A A . 8 GLU CB 1 1
18 22678 1 1 8 GLU CD C 3.669 -15.268 -3.423 1.00 . A A . 8 GLU CD 1 1
18 22679 1 1 8 GLU CG C 2.280 -15.695 -3.942 1.00 . A A . 8 GLU CG 1 1
18 22680 1 1 8 GLU H H 0.175 -17.562 -4.723 1.00 . A A . 8 GLU H 1 1
18 22681 1 1 8 GLU HA H -0.856 -15.973 -2.459 1.00 . A A . 8 GLU HA 1 1
18 22682 1 1 8 GLU HB2 H 1.204 -14.574 -2.427 1.00 . A A . 8 GLU HB2 1 1
18 22683 1 1 8 GLU HB3 H 1.519 -16.250 -2.004 1.00 . A A . 8 GLU HB3 1 1
18 22684 1 1 8 GLU HG2 H 2.347 -16.715 -4.296 1.00 . A A . 8 GLU HG2 1 1
18 22685 1 1 8 GLU HG3 H 1.996 -15.061 -4.769 1.00 . A A . 8 GLU HG3 1 1
18 22686 1 1 8 GLU N N -0.065 -17.417 -3.787 1.00 . A A . 8 GLU N 1 1
18 22687 1 1 8 GLU O O -0.877 -15.470 -5.514 1.00 . A A . 8 GLU O 1 1
18 22688 1 1 8 GLU OE1 O 4.117 -15.876 -2.462 1.00 . A A . 8 GLU OE1 1 1
18 22689 1 1 8 GLU OE2 O 4.208 -14.351 -4.020 1.00 . A A . 8 GLU OE2 1 1
18 22690 1 1 9 VAL C C -0.583 -11.488 -4.699 1.00 . A A . 9 VAL C 1 1
18 22691 1 1 9 VAL CA C -1.402 -12.778 -4.879 1.00 . A A . 9 VAL CA 1 1
18 22692 1 1 9 VAL CB C -2.910 -12.524 -4.548 1.00 . A A . 9 VAL CB 1 1
18 22693 1 1 9 VAL CG1 C -3.728 -13.789 -4.891 1.00 . A A . 9 VAL CG1 1 1
18 22694 1 1 9 VAL CG2 C -3.123 -12.210 -3.031 1.00 . A A . 9 VAL CG2 1 1
18 22695 1 1 9 VAL H H -0.699 -13.631 -3.042 1.00 . A A . 9 VAL H 1 1
18 22696 1 1 9 VAL HA H -1.306 -13.102 -5.905 1.00 . A A . 9 VAL HA 1 1
18 22697 1 1 9 VAL HB H -3.273 -11.708 -5.153 1.00 . A A . 9 VAL HB 1 1
18 22698 1 1 9 VAL HG11 H -4.775 -13.619 -4.682 1.00 . A A . 9 VAL HG11 1 1
18 22699 1 1 9 VAL HG12 H -3.394 -14.633 -4.307 1.00 . A A . 9 VAL HG12 1 1
18 22700 1 1 9 VAL HG13 H -3.622 -14.027 -5.939 1.00 . A A . 9 VAL HG13 1 1
18 22701 1 1 9 VAL HG21 H -4.165 -12.014 -2.830 1.00 . A A . 9 VAL HG21 1 1
18 22702 1 1 9 VAL HG22 H -2.555 -11.346 -2.718 1.00 . A A . 9 VAL HG22 1 1
18 22703 1 1 9 VAL HG23 H -2.825 -13.052 -2.426 1.00 . A A . 9 VAL HG23 1 1
18 22704 1 1 9 VAL N N -0.891 -13.850 -3.973 1.00 . A A . 9 VAL N 1 1
18 22705 1 1 9 VAL O O -0.342 -11.060 -3.587 1.00 . A A . 9 VAL O 1 1
18 22706 1 1 10 VAL C C -0.279 -8.474 -6.218 1.00 . A A . 10 VAL C 1 1
18 22707 1 1 10 VAL CA C 0.623 -9.650 -5.787 1.00 . A A . 10 VAL CA 1 1
18 22708 1 1 10 VAL CB C 1.862 -9.825 -6.754 1.00 . A A . 10 VAL CB 1 1
18 22709 1 1 10 VAL CG1 C 2.731 -11.015 -6.289 1.00 . A A . 10 VAL CG1 1 1
18 22710 1 1 10 VAL CG2 C 1.469 -10.080 -8.231 1.00 . A A . 10 VAL CG2 1 1
18 22711 1 1 10 VAL H H -0.414 -11.318 -6.670 1.00 . A A . 10 VAL H 1 1
18 22712 1 1 10 VAL HA H 0.978 -9.462 -4.784 1.00 . A A . 10 VAL HA 1 1
18 22713 1 1 10 VAL HB H 2.462 -8.927 -6.710 1.00 . A A . 10 VAL HB 1 1
18 22714 1 1 10 VAL HG11 H 3.107 -10.840 -5.295 1.00 . A A . 10 VAL HG11 1 1
18 22715 1 1 10 VAL HG12 H 3.575 -11.139 -6.952 1.00 . A A . 10 VAL HG12 1 1
18 22716 1 1 10 VAL HG13 H 2.155 -11.929 -6.288 1.00 . A A . 10 VAL HG13 1 1
18 22717 1 1 10 VAL HG21 H 0.942 -9.239 -8.652 1.00 . A A . 10 VAL HG21 1 1
18 22718 1 1 10 VAL HG22 H 0.849 -10.960 -8.310 1.00 . A A . 10 VAL HG22 1 1
18 22719 1 1 10 VAL HG23 H 2.362 -10.230 -8.818 1.00 . A A . 10 VAL HG23 1 1
18 22720 1 1 10 VAL N N -0.182 -10.913 -5.809 1.00 . A A . 10 VAL N 1 1
18 22721 1 1 10 VAL O O -0.664 -8.367 -7.365 1.00 . A A . 10 VAL O 1 1
18 22722 1 1 11 LEU C C -0.734 -5.139 -5.233 1.00 . A A . 11 LEU C 1 1
18 22723 1 1 11 LEU CA C -1.472 -6.439 -5.558 1.00 . A A . 11 LEU CA 1 1
18 22724 1 1 11 LEU CB C -2.769 -6.493 -4.703 1.00 . A A . 11 LEU CB 1 1
18 22725 1 1 11 LEU CD1 C -3.987 -7.808 -6.557 1.00 . A A . 11 LEU CD1 1 1
18 22726 1 1 11 LEU CD2 C -3.199 -9.024 -4.491 1.00 . A A . 11 LEU CD2 1 1
18 22727 1 1 11 LEU CG C -3.726 -7.687 -5.034 1.00 . A A . 11 LEU CG 1 1
18 22728 1 1 11 LEU H H -0.265 -7.767 -4.361 1.00 . A A . 11 LEU H 1 1
18 22729 1 1 11 LEU HA H -1.726 -6.416 -6.608 1.00 . A A . 11 LEU HA 1 1
18 22730 1 1 11 LEU HB2 H -2.494 -6.548 -3.659 1.00 . A A . 11 LEU HB2 1 1
18 22731 1 1 11 LEU HB3 H -3.318 -5.573 -4.847 1.00 . A A . 11 LEU HB3 1 1
18 22732 1 1 11 LEU HD11 H -4.405 -6.891 -6.942 1.00 . A A . 11 LEU HD11 1 1
18 22733 1 1 11 LEU HD12 H -4.681 -8.614 -6.749 1.00 . A A . 11 LEU HD12 1 1
18 22734 1 1 11 LEU HD13 H -3.073 -8.017 -7.090 1.00 . A A . 11 LEU HD13 1 1
18 22735 1 1 11 LEU HD21 H -2.269 -9.306 -4.954 1.00 . A A . 11 LEU HD21 1 1
18 22736 1 1 11 LEU HD22 H -3.929 -9.794 -4.692 1.00 . A A . 11 LEU HD22 1 1
18 22737 1 1 11 LEU HD23 H -3.050 -8.961 -3.426 1.00 . A A . 11 LEU HD23 1 1
18 22738 1 1 11 LEU HG H -4.672 -7.494 -4.549 1.00 . A A . 11 LEU HG 1 1
18 22739 1 1 11 LEU N N -0.599 -7.626 -5.271 1.00 . A A . 11 LEU N 1 1
18 22740 1 1 11 LEU O O 0.181 -5.133 -4.431 1.00 . A A . 11 LEU O 1 1
18 22741 1 1 12 LYS C C -1.639 -1.677 -5.398 1.00 . A A . 12 LYS C 1 1
18 22742 1 1 12 LYS CA C -0.560 -2.733 -5.676 1.00 . A A . 12 LYS CA 1 1
18 22743 1 1 12 LYS CB C 0.237 -2.371 -6.938 1.00 . A A . 12 LYS CB 1 1
18 22744 1 1 12 LYS CD C 2.115 -0.830 -7.691 1.00 . A A . 12 LYS CD 1 1
18 22745 1 1 12 LYS CE C 1.645 -0.584 -9.143 1.00 . A A . 12 LYS CE 1 1
18 22746 1 1 12 LYS CG C 0.934 -1.006 -6.718 1.00 . A A . 12 LYS CG 1 1
18 22747 1 1 12 LYS H H -1.914 -4.182 -6.505 1.00 . A A . 12 LYS H 1 1
18 22748 1 1 12 LYS HA H 0.128 -2.754 -4.846 1.00 . A A . 12 LYS HA 1 1
18 22749 1 1 12 LYS HB2 H 0.968 -3.141 -7.138 1.00 . A A . 12 LYS HB2 1 1
18 22750 1 1 12 LYS HB3 H -0.440 -2.311 -7.778 1.00 . A A . 12 LYS HB3 1 1
18 22751 1 1 12 LYS HD2 H 2.722 -0.008 -7.351 1.00 . A A . 12 LYS HD2 1 1
18 22752 1 1 12 LYS HD3 H 2.717 -1.726 -7.656 1.00 . A A . 12 LYS HD3 1 1
18 22753 1 1 12 LYS HE2 H 0.940 0.235 -9.174 1.00 . A A . 12 LYS HE2 1 1
18 22754 1 1 12 LYS HE3 H 2.492 -0.335 -9.765 1.00 . A A . 12 LYS HE3 1 1
18 22755 1 1 12 LYS HG2 H 0.219 -0.212 -6.883 1.00 . A A . 12 LYS HG2 1 1
18 22756 1 1 12 LYS HG3 H 1.291 -0.922 -5.703 1.00 . A A . 12 LYS HG3 1 1
18 22757 1 1 12 LYS HZ1 H 1.303 -2.638 -9.189 1.00 . A A . 12 LYS HZ1 1 1
18 22758 1 1 12 LYS HZ2 H 1.237 -1.889 -10.713 1.00 . A A . 12 LYS HZ2 1 1
18 22759 1 1 12 LYS HZ3 H -0.046 -1.700 -9.617 1.00 . A A . 12 LYS HZ3 1 1
18 22760 1 1 12 LYS N N -1.170 -4.083 -5.876 1.00 . A A . 12 LYS N 1 1
18 22761 1 1 12 LYS NZ N 0.985 -1.795 -9.708 1.00 . A A . 12 LYS NZ 1 1
18 22762 1 1 12 LYS O O -2.403 -1.302 -6.267 1.00 . A A . 12 LYS O 1 1
18 22763 1 1 13 MET C C -1.954 1.159 -3.904 1.00 . A A . 13 MET C 1 1
18 22764 1 1 13 MET CA C -2.614 -0.209 -3.686 1.00 . A A . 13 MET CA 1 1
18 22765 1 1 13 MET CB C -2.882 -0.447 -2.198 1.00 . A A . 13 MET CB 1 1
18 22766 1 1 13 MET CE C -1.426 -3.420 -1.116 1.00 . A A . 13 MET CE 1 1
18 22767 1 1 13 MET CG C -3.508 -1.843 -1.977 1.00 . A A . 13 MET CG 1 1
18 22768 1 1 13 MET H H -1.000 -1.598 -3.526 1.00 . A A . 13 MET H 1 1
18 22769 1 1 13 MET HA H -3.530 -0.268 -4.262 1.00 . A A . 13 MET HA 1 1
18 22770 1 1 13 MET HB2 H -1.947 -0.380 -1.664 1.00 . A A . 13 MET HB2 1 1
18 22771 1 1 13 MET HB3 H -3.542 0.317 -1.820 1.00 . A A . 13 MET HB3 1 1
18 22772 1 1 13 MET HE1 H -0.847 -4.325 -1.228 1.00 . A A . 13 MET HE1 1 1
18 22773 1 1 13 MET HE2 H -1.970 -3.479 -0.185 1.00 . A A . 13 MET HE2 1 1
18 22774 1 1 13 MET HE3 H -0.758 -2.573 -1.123 1.00 . A A . 13 MET HE3 1 1
18 22775 1 1 13 MET HG2 H -3.719 -1.950 -0.925 1.00 . A A . 13 MET HG2 1 1
18 22776 1 1 13 MET HG3 H -4.455 -1.867 -2.492 1.00 . A A . 13 MET HG3 1 1
18 22777 1 1 13 MET N N -1.649 -1.240 -4.166 1.00 . A A . 13 MET N 1 1
18 22778 1 1 13 MET O O -0.748 1.278 -3.793 1.00 . A A . 13 MET O 1 1
18 22779 1 1 13 MET SD S -2.584 -3.310 -2.505 1.00 . A A . 13 MET SD 1 1
18 22780 1 1 14 LYS C C -2.819 4.553 -3.460 1.00 . A A . 14 LYS C 1 1
18 22781 1 1 14 LYS CA C -2.245 3.525 -4.446 1.00 . A A . 14 LYS CA 1 1
18 22782 1 1 14 LYS CB C -2.600 3.884 -5.887 1.00 . A A . 14 LYS CB 1 1
18 22783 1 1 14 LYS CD C -0.665 5.559 -6.339 1.00 . A A . 14 LYS CD 1 1
18 22784 1 1 14 LYS CE C -0.073 4.802 -7.537 1.00 . A A . 14 LYS CE 1 1
18 22785 1 1 14 LYS CG C -2.193 5.342 -6.281 1.00 . A A . 14 LYS CG 1 1
18 22786 1 1 14 LYS H H -3.723 1.983 -4.281 1.00 . A A . 14 LYS H 1 1
18 22787 1 1 14 LYS HA H -1.175 3.521 -4.350 1.00 . A A . 14 LYS HA 1 1
18 22788 1 1 14 LYS HB2 H -2.159 3.150 -6.542 1.00 . A A . 14 LYS HB2 1 1
18 22789 1 1 14 LYS HB3 H -3.663 3.787 -5.962 1.00 . A A . 14 LYS HB3 1 1
18 22790 1 1 14 LYS HD2 H -0.459 6.615 -6.447 1.00 . A A . 14 LYS HD2 1 1
18 22791 1 1 14 LYS HD3 H -0.204 5.216 -5.425 1.00 . A A . 14 LYS HD3 1 1
18 22792 1 1 14 LYS HE2 H -0.127 3.736 -7.371 1.00 . A A . 14 LYS HE2 1 1
18 22793 1 1 14 LYS HE3 H -0.606 5.044 -8.445 1.00 . A A . 14 LYS HE3 1 1
18 22794 1 1 14 LYS HG2 H -2.616 5.563 -7.250 1.00 . A A . 14 LYS HG2 1 1
18 22795 1 1 14 LYS HG3 H -2.609 6.050 -5.581 1.00 . A A . 14 LYS HG3 1 1
18 22796 1 1 14 LYS HZ1 H 1.727 4.744 -8.579 1.00 . A A . 14 LYS HZ1 1 1
18 22797 1 1 14 LYS HZ2 H 1.906 4.851 -6.897 1.00 . A A . 14 LYS HZ2 1 1
18 22798 1 1 14 LYS HZ3 H 1.432 6.217 -7.786 1.00 . A A . 14 LYS HZ3 1 1
18 22799 1 1 14 LYS N N -2.761 2.145 -4.206 1.00 . A A . 14 LYS N 1 1
18 22800 1 1 14 LYS NZ N 1.355 5.183 -7.713 1.00 . A A . 14 LYS NZ 1 1
18 22801 1 1 14 LYS O O -3.837 5.164 -3.714 1.00 . A A . 14 LYS O 1 1
18 22802 1 1 15 VAL C C -2.355 7.134 -1.789 1.00 . A A . 15 VAL C 1 1
18 22803 1 1 15 VAL CA C -2.599 5.692 -1.323 1.00 . A A . 15 VAL CA 1 1
18 22804 1 1 15 VAL CB C -1.819 5.357 0.006 1.00 . A A . 15 VAL CB 1 1
18 22805 1 1 15 VAL CG1 C -1.528 6.594 0.860 1.00 . A A . 15 VAL CG1 1 1
18 22806 1 1 15 VAL CG2 C -2.692 4.488 0.924 1.00 . A A . 15 VAL CG2 1 1
18 22807 1 1 15 VAL H H -1.331 4.198 -2.184 1.00 . A A . 15 VAL H 1 1
18 22808 1 1 15 VAL HA H -3.662 5.560 -1.189 1.00 . A A . 15 VAL HA 1 1
18 22809 1 1 15 VAL HB H -0.910 4.827 -0.215 1.00 . A A . 15 VAL HB 1 1
18 22810 1 1 15 VAL HG11 H -1.017 6.301 1.765 1.00 . A A . 15 VAL HG11 1 1
18 22811 1 1 15 VAL HG12 H -2.447 7.089 1.107 1.00 . A A . 15 VAL HG12 1 1
18 22812 1 1 15 VAL HG13 H -0.892 7.271 0.309 1.00 . A A . 15 VAL HG13 1 1
18 22813 1 1 15 VAL HG21 H -2.963 3.565 0.442 1.00 . A A . 15 VAL HG21 1 1
18 22814 1 1 15 VAL HG22 H -3.588 5.028 1.203 1.00 . A A . 15 VAL HG22 1 1
18 22815 1 1 15 VAL HG23 H -2.138 4.267 1.827 1.00 . A A . 15 VAL HG23 1 1
18 22816 1 1 15 VAL N N -2.145 4.715 -2.354 1.00 . A A . 15 VAL N 1 1
18 22817 1 1 15 VAL O O -1.667 7.386 -2.758 1.00 . A A . 15 VAL O 1 1
18 22818 1 1 16 GLU C C -2.025 9.945 -0.110 1.00 . A A . 16 GLU C 1 1
18 22819 1 1 16 GLU CA C -2.858 9.483 -1.313 1.00 . A A . 16 GLU CA 1 1
18 22820 1 1 16 GLU CB C -4.258 10.100 -1.301 1.00 . A A . 16 GLU CB 1 1
18 22821 1 1 16 GLU CD C -5.508 12.256 -1.512 1.00 . A A . 16 GLU CD 1 1
18 22822 1 1 16 GLU CG C -4.118 11.604 -1.559 1.00 . A A . 16 GLU CG 1 1
18 22823 1 1 16 GLU H H -3.516 7.722 -0.305 1.00 . A A . 16 GLU H 1 1
18 22824 1 1 16 GLU HA H -2.328 9.674 -2.235 1.00 . A A . 16 GLU HA 1 1
18 22825 1 1 16 GLU HB2 H -4.858 9.649 -2.077 1.00 . A A . 16 GLU HB2 1 1
18 22826 1 1 16 GLU HB3 H -4.733 9.922 -0.348 1.00 . A A . 16 GLU HB3 1 1
18 22827 1 1 16 GLU HG2 H -3.482 12.050 -0.809 1.00 . A A . 16 GLU HG2 1 1
18 22828 1 1 16 GLU HG3 H -3.673 11.766 -2.532 1.00 . A A . 16 GLU HG3 1 1
18 22829 1 1 16 GLU N N -2.964 8.025 -1.054 1.00 . A A . 16 GLU N 1 1
18 22830 1 1 16 GLU O O -2.520 9.986 1.000 1.00 . A A . 16 GLU O 1 1
18 22831 1 1 16 GLU OE1 O -6.206 12.121 -2.504 1.00 . A A . 16 GLU OE1 1 1
18 22832 1 1 16 GLU OE2 O -5.792 12.851 -0.485 1.00 . A A . 16 GLU OE2 1 1
18 22833 1 1 17 GLY C C -0.228 12.052 1.376 1.00 . A A . 17 GLY C 1 1
18 22834 1 1 17 GLY CA C 0.159 10.738 0.686 1.00 . A A . 17 GLY CA 1 1
18 22835 1 1 17 GLY H H -0.472 10.229 -1.294 1.00 . A A . 17 GLY H 1 1
18 22836 1 1 17 GLY HA2 H 0.220 9.958 1.429 1.00 . A A . 17 GLY HA2 1 1
18 22837 1 1 17 GLY HA3 H 1.138 10.852 0.246 1.00 . A A . 17 GLY HA3 1 1
18 22838 1 1 17 GLY N N -0.788 10.278 -0.374 1.00 . A A . 17 GLY N 1 1
18 22839 1 1 17 GLY O O 0.536 12.560 2.174 1.00 . A A . 17 GLY O 1 1
18 22840 1 1 18 MET C C -0.901 14.974 1.383 1.00 . A A . 18 MET C 1 1
18 22841 1 1 18 MET CA C -1.909 13.828 1.633 1.00 . A A . 18 MET CA 1 1
18 22842 1 1 18 MET CB C -2.155 13.561 3.151 1.00 . A A . 18 MET CB 1 1
18 22843 1 1 18 MET CE C -3.812 13.335 5.943 1.00 . A A . 18 MET CE 1 1
18 22844 1 1 18 MET CG C -2.862 14.752 3.823 1.00 . A A . 18 MET CG 1 1
18 22845 1 1 18 MET H H -1.955 12.098 0.398 1.00 . A A . 18 MET H 1 1
18 22846 1 1 18 MET HA H -2.842 14.071 1.147 1.00 . A A . 18 MET HA 1 1
18 22847 1 1 18 MET HB2 H -2.783 12.686 3.237 1.00 . A A . 18 MET HB2 1 1
18 22848 1 1 18 MET HB3 H -1.230 13.353 3.666 1.00 . A A . 18 MET HB3 1 1
18 22849 1 1 18 MET HE1 H -3.578 12.966 6.930 1.00 . A A . 18 MET HE1 1 1
18 22850 1 1 18 MET HE2 H -3.551 12.566 5.233 1.00 . A A . 18 MET HE2 1 1
18 22851 1 1 18 MET HE3 H -4.860 13.580 5.870 1.00 . A A . 18 MET HE3 1 1
18 22852 1 1 18 MET HG2 H -2.441 15.678 3.468 1.00 . A A . 18 MET HG2 1 1
18 22853 1 1 18 MET HG3 H -3.901 14.738 3.528 1.00 . A A . 18 MET HG3 1 1
18 22854 1 1 18 MET N N -1.394 12.559 1.048 1.00 . A A . 18 MET N 1 1
18 22855 1 1 18 MET O O -0.754 15.428 0.266 1.00 . A A . 18 MET O 1 1
18 22856 1 1 18 MET SD S -2.805 14.804 5.631 1.00 . A A . 18 MET SD 1 1
18 22857 1 1 19 THR C C 1.165 16.702 3.909 1.00 . A A . 19 THR C 1 1
18 22858 1 1 19 THR CA C 0.772 16.480 2.434 1.00 . A A . 19 THR CA 1 1
18 22859 1 1 19 THR CB C 0.137 17.770 1.803 1.00 . A A . 19 THR CB 1 1
18 22860 1 1 19 THR CG2 C -1.181 18.172 2.487 1.00 . A A . 19 THR CG2 1 1
18 22861 1 1 19 THR H H -0.433 14.951 3.295 1.00 . A A . 19 THR H 1 1
18 22862 1 1 19 THR HA H 1.639 16.156 1.878 1.00 . A A . 19 THR HA 1 1
18 22863 1 1 19 THR HB H 0.003 17.666 0.737 1.00 . A A . 19 THR HB 1 1
18 22864 1 1 19 THR HG1 H 1.025 19.046 2.976 1.00 . A A . 19 THR HG1 1 1
18 22865 1 1 19 THR HG21 H -1.909 17.383 2.368 1.00 . A A . 19 THR HG21 1 1
18 22866 1 1 19 THR HG22 H -1.573 19.066 2.027 1.00 . A A . 19 THR HG22 1 1
18 22867 1 1 19 THR HG23 H -1.027 18.351 3.541 1.00 . A A . 19 THR HG23 1 1
18 22868 1 1 19 THR N N -0.247 15.386 2.439 1.00 . A A . 19 THR N 1 1
18 22869 1 1 19 THR O O 0.554 16.123 4.787 1.00 . A A . 19 THR O 1 1
18 22870 1 1 19 THR OG1 O 1.049 18.834 2.040 1.00 . A A . 19 THR OG1 1 1
18 22871 1 1 20 CYS C C 3.329 16.623 6.152 1.00 . A A . 20 CYS C 1 1
18 22872 1 1 20 CYS CA C 2.680 17.857 5.499 1.00 . A A . 20 CYS CA 1 1
18 22873 1 1 20 CYS CB C 1.518 18.382 6.397 1.00 . A A . 20 CYS CB 1 1
18 22874 1 1 20 CYS H H 2.591 17.947 3.354 1.00 . A A . 20 CYS H 1 1
18 22875 1 1 20 CYS HA H 3.429 18.629 5.400 1.00 . A A . 20 CYS HA 1 1
18 22876 1 1 20 CYS HB2 H 1.063 19.224 5.896 1.00 . A A . 20 CYS HB2 1 1
18 22877 1 1 20 CYS HB3 H 0.758 17.625 6.508 1.00 . A A . 20 CYS HB3 1 1
18 22878 1 1 20 CYS N N 2.162 17.527 4.127 1.00 . A A . 20 CYS N 1 1
18 22879 1 1 20 CYS O O 4.540 16.565 6.243 1.00 . A A . 20 CYS O 1 1
18 22880 1 1 20 CYS SG S 1.953 18.920 8.070 1.00 . A A . 20 CYS SG 1 1
18 22881 1 1 21 HIS C C 2.349 13.228 6.635 1.00 . A A . 21 HIS C 1 1
18 22882 1 1 21 HIS CA C 3.075 14.441 7.230 1.00 . A A . 21 HIS CA 1 1
18 22883 1 1 21 HIS CB C 2.841 14.520 8.753 1.00 . A A . 21 HIS CB 1 1
18 22884 1 1 21 HIS CD2 C 4.524 12.480 9.089 1.00 . A A . 21 HIS CD2 1 1
18 22885 1 1 21 HIS CE1 C 3.785 11.784 10.895 1.00 . A A . 21 HIS CE1 1 1
18 22886 1 1 21 HIS CG C 3.463 13.298 9.450 1.00 . A A . 21 HIS CG 1 1
18 22887 1 1 21 HIS H H 1.555 15.769 6.493 1.00 . A A . 21 HIS H 1 1
18 22888 1 1 21 HIS HA H 4.131 14.356 7.014 1.00 . A A . 21 HIS HA 1 1
18 22889 1 1 21 HIS HB2 H 3.299 15.413 9.150 1.00 . A A . 21 HIS HB2 1 1
18 22890 1 1 21 HIS HB3 H 1.783 14.543 8.970 1.00 . A A . 21 HIS HB3 1 1
18 22891 1 1 21 HIS HD1 H 2.312 13.155 11.106 1.00 . A A . 21 HIS HD1 1 1
18 22892 1 1 21 HIS HD2 H 5.115 12.590 8.192 1.00 . A A . 21 HIS HD2 1 1
18 22893 1 1 21 HIS HE1 H 3.646 11.198 11.791 1.00 . A A . 21 HIS HE1 1 1
18 22894 1 1 21 HIS N N 2.528 15.676 6.587 1.00 . A A . 21 HIS N 1 1
18 22895 1 1 21 HIS ND1 N 3.058 12.806 10.575 1.00 . A A . 21 HIS ND1 1 1
18 22896 1 1 21 HIS NE2 N 4.709 11.545 9.998 1.00 . A A . 21 HIS NE2 1 1
18 22897 1 1 21 HIS O O 1.137 13.221 6.526 1.00 . A A . 21 HIS O 1 1
18 22898 1 1 22 SER C C 2.019 10.057 6.762 1.00 . A A . 22 SER C 1 1
18 22899 1 1 22 SER CA C 2.570 10.990 5.674 1.00 . A A . 22 SER CA 1 1
18 22900 1 1 22 SER CB C 3.691 10.294 4.890 1.00 . A A . 22 SER CB 1 1
18 22901 1 1 22 SER H H 4.097 12.323 6.396 1.00 . A A . 22 SER H 1 1
18 22902 1 1 22 SER HA H 1.769 11.256 4.998 1.00 . A A . 22 SER HA 1 1
18 22903 1 1 22 SER HB2 H 4.143 10.962 4.174 1.00 . A A . 22 SER HB2 1 1
18 22904 1 1 22 SER HB3 H 4.439 9.889 5.555 1.00 . A A . 22 SER HB3 1 1
18 22905 1 1 22 SER HG H 2.242 9.561 3.813 1.00 . A A . 22 SER HG 1 1
18 22906 1 1 22 SER N N 3.128 12.241 6.272 1.00 . A A . 22 SER N 1 1
18 22907 1 1 22 SER O O 1.033 9.380 6.550 1.00 . A A . 22 SER O 1 1
18 22908 1 1 22 SER OG O 3.056 9.228 4.200 1.00 . A A . 22 SER OG 1 1
18 22909 1 1 23 CYS C C 2.202 7.666 8.694 1.00 . A A . 23 CYS C 1 1
18 22910 1 1 23 CYS CA C 2.245 9.173 9.047 1.00 . A A . 23 CYS CA 1 1
18 22911 1 1 23 CYS CB C 0.838 9.619 9.526 1.00 . A A . 23 CYS CB 1 1
18 22912 1 1 23 CYS H H 3.464 10.610 7.999 1.00 . A A . 23 CYS H 1 1
18 22913 1 1 23 CYS HA H 2.950 9.314 9.849 1.00 . A A . 23 CYS HA 1 1
18 22914 1 1 23 CYS HB2 H 0.105 9.360 8.777 1.00 . A A . 23 CYS HB2 1 1
18 22915 1 1 23 CYS HB3 H 0.598 9.053 10.414 1.00 . A A . 23 CYS HB3 1 1
18 22916 1 1 23 CYS N N 2.673 10.040 7.897 1.00 . A A . 23 CYS N 1 1
18 22917 1 1 23 CYS O O 1.809 6.858 9.514 1.00 . A A . 23 CYS O 1 1
18 22918 1 1 23 CYS SG S 0.596 11.364 9.941 1.00 . A A . 23 CYS SG 1 1
18 22919 1 1 24 THR C C 3.732 5.061 7.659 1.00 . A A . 24 THR C 1 1
18 22920 1 1 24 THR CA C 2.601 5.901 7.050 1.00 . A A . 24 THR CA 1 1
18 22921 1 1 24 THR CB C 2.703 5.846 5.506 1.00 . A A . 24 THR CB 1 1
18 22922 1 1 24 THR CG2 C 1.577 6.639 4.797 1.00 . A A . 24 THR CG2 1 1
18 22923 1 1 24 THR H H 2.923 8.020 6.873 1.00 . A A . 24 THR H 1 1
18 22924 1 1 24 THR HA H 1.668 5.466 7.366 1.00 . A A . 24 THR HA 1 1
18 22925 1 1 24 THR HB H 2.762 4.825 5.159 1.00 . A A . 24 THR HB 1 1
18 22926 1 1 24 THR HG1 H 4.639 6.021 5.497 1.00 . A A . 24 THR HG1 1 1
18 22927 1 1 24 THR HG21 H 1.711 6.600 3.727 1.00 . A A . 24 THR HG21 1 1
18 22928 1 1 24 THR HG22 H 1.592 7.672 5.096 1.00 . A A . 24 THR HG22 1 1
18 22929 1 1 24 THR HG23 H 0.606 6.234 5.036 1.00 . A A . 24 THR HG23 1 1
18 22930 1 1 24 THR N N 2.608 7.330 7.494 1.00 . A A . 24 THR N 1 1
18 22931 1 1 24 THR O O 3.771 3.860 7.470 1.00 . A A . 24 THR O 1 1
18 22932 1 1 24 THR OG1 O 3.897 6.544 5.183 1.00 . A A . 24 THR OG1 1 1
18 22933 1 1 25 SER C C 5.222 3.897 9.961 1.00 . A A . 25 SER C 1 1
18 22934 1 1 25 SER CA C 5.762 4.979 9.009 1.00 . A A . 25 SER CA 1 1
18 22935 1 1 25 SER CB C 6.625 5.999 9.779 1.00 . A A . 25 SER CB 1 1
18 22936 1 1 25 SER H H 4.540 6.677 8.487 1.00 . A A . 25 SER H 1 1
18 22937 1 1 25 SER HA H 6.351 4.505 8.235 1.00 . A A . 25 SER HA 1 1
18 22938 1 1 25 SER HB2 H 7.435 5.517 10.308 1.00 . A A . 25 SER HB2 1 1
18 22939 1 1 25 SER HB3 H 7.016 6.759 9.119 1.00 . A A . 25 SER HB3 1 1
18 22940 1 1 25 SER HG H 4.899 6.754 10.287 1.00 . A A . 25 SER HG 1 1
18 22941 1 1 25 SER N N 4.621 5.708 8.370 1.00 . A A . 25 SER N 1 1
18 22942 1 1 25 SER O O 5.755 2.808 10.047 1.00 . A A . 25 SER O 1 1
18 22943 1 1 25 SER OG O 5.742 6.603 10.717 1.00 . A A . 25 SER OG 1 1
18 22944 1 1 26 THR C C 2.770 2.202 10.893 1.00 . A A . 26 THR C 1 1
18 22945 1 1 26 THR CA C 3.497 3.348 11.614 1.00 . A A . 26 THR CA 1 1
18 22946 1 1 26 THR CB C 2.486 4.167 12.453 1.00 . A A . 26 THR CB 1 1
18 22947 1 1 26 THR CG2 C 3.165 5.367 13.146 1.00 . A A . 26 THR CG2 1 1
18 22948 1 1 26 THR H H 3.798 5.158 10.512 1.00 . A A . 26 THR H 1 1
18 22949 1 1 26 THR HA H 4.253 2.935 12.261 1.00 . A A . 26 THR HA 1 1
18 22950 1 1 26 THR HB H 1.925 3.556 13.144 1.00 . A A . 26 THR HB 1 1
18 22951 1 1 26 THR HG1 H 1.151 4.054 11.037 1.00 . A A . 26 THR HG1 1 1
18 22952 1 1 26 THR HG21 H 3.945 5.017 13.806 1.00 . A A . 26 THR HG21 1 1
18 22953 1 1 26 THR HG22 H 2.438 5.914 13.727 1.00 . A A . 26 THR HG22 1 1
18 22954 1 1 26 THR HG23 H 3.601 6.035 12.418 1.00 . A A . 26 THR HG23 1 1
18 22955 1 1 26 THR N N 4.164 4.260 10.642 1.00 . A A . 26 THR N 1 1
18 22956 1 1 26 THR O O 2.723 1.089 11.383 1.00 . A A . 26 THR O 1 1
18 22957 1 1 26 THR OG1 O 1.606 4.758 11.505 1.00 . A A . 26 THR OG1 1 1
18 22958 1 1 27 ILE C C 2.387 0.331 8.549 1.00 . A A . 27 ILE C 1 1
18 22959 1 1 27 ILE CA C 1.485 1.514 8.925 1.00 . A A . 27 ILE CA 1 1
18 22960 1 1 27 ILE CB C 0.954 2.213 7.638 1.00 . A A . 27 ILE CB 1 1
18 22961 1 1 27 ILE CD1 C -0.527 4.102 6.781 1.00 . A A . 27 ILE CD1 1 1
18 22962 1 1 27 ILE CG1 C -0.032 3.350 8.034 1.00 . A A . 27 ILE CG1 1 1
18 22963 1 1 27 ILE CG2 C 0.254 1.169 6.741 1.00 . A A . 27 ILE CG2 1 1
18 22964 1 1 27 ILE H H 2.309 3.441 9.410 1.00 . A A . 27 ILE H 1 1
18 22965 1 1 27 ILE HA H 0.654 1.144 9.510 1.00 . A A . 27 ILE HA 1 1
18 22966 1 1 27 ILE HB H 1.780 2.634 7.087 1.00 . A A . 27 ILE HB 1 1
18 22967 1 1 27 ILE HD11 H -1.189 4.906 7.071 1.00 . A A . 27 ILE HD11 1 1
18 22968 1 1 27 ILE HD12 H -1.060 3.442 6.119 1.00 . A A . 27 ILE HD12 1 1
18 22969 1 1 27 ILE HD13 H 0.304 4.513 6.234 1.00 . A A . 27 ILE HD13 1 1
18 22970 1 1 27 ILE HG12 H -0.878 2.931 8.560 1.00 . A A . 27 ILE HG12 1 1
18 22971 1 1 27 ILE HG13 H 0.460 4.050 8.693 1.00 . A A . 27 ILE HG13 1 1
18 22972 1 1 27 ILE HG21 H 0.956 0.399 6.470 1.00 . A A . 27 ILE HG21 1 1
18 22973 1 1 27 ILE HG22 H -0.103 1.624 5.830 1.00 . A A . 27 ILE HG22 1 1
18 22974 1 1 27 ILE HG23 H -0.577 0.718 7.263 1.00 . A A . 27 ILE HG23 1 1
18 22975 1 1 27 ILE N N 2.228 2.522 9.744 1.00 . A A . 27 ILE N 1 1
18 22976 1 1 27 ILE O O 2.014 -0.811 8.723 1.00 . A A . 27 ILE O 1 1
18 22977 1 1 28 GLU C C 4.727 -1.517 8.576 1.00 . A A . 28 GLU C 1 1
18 22978 1 1 28 GLU CA C 4.572 -0.329 7.612 1.00 . A A . 28 GLU CA 1 1
18 22979 1 1 28 GLU CB C 5.888 0.445 7.477 1.00 . A A . 28 GLU CB 1 1
18 22980 1 1 28 GLU CD C 7.344 -1.643 7.306 1.00 . A A . 28 GLU CD 1 1
18 22981 1 1 28 GLU CG C 6.923 -0.319 6.635 1.00 . A A . 28 GLU CG 1 1
18 22982 1 1 28 GLU H H 3.774 1.612 7.943 1.00 . A A . 28 GLU H 1 1
18 22983 1 1 28 GLU HA H 4.275 -0.713 6.646 1.00 . A A . 28 GLU HA 1 1
18 22984 1 1 28 GLU HB2 H 5.683 1.405 7.035 1.00 . A A . 28 GLU HB2 1 1
18 22985 1 1 28 GLU HB3 H 6.294 0.633 8.460 1.00 . A A . 28 GLU HB3 1 1
18 22986 1 1 28 GLU HG2 H 6.499 -0.522 5.662 1.00 . A A . 28 GLU HG2 1 1
18 22987 1 1 28 GLU HG3 H 7.793 0.306 6.510 1.00 . A A . 28 GLU HG3 1 1
18 22988 1 1 28 GLU N N 3.548 0.665 8.046 1.00 . A A . 28 GLU N 1 1
18 22989 1 1 28 GLU O O 4.504 -2.658 8.220 1.00 . A A . 28 GLU O 1 1
18 22990 1 1 28 GLU OE1 O 7.907 -1.558 8.386 1.00 . A A . 28 GLU OE1 1 1
18 22991 1 1 28 GLU OE2 O 7.077 -2.668 6.701 1.00 . A A . 28 GLU OE2 1 1
18 22992 1 1 29 GLY C C 4.065 -2.980 11.190 1.00 . A A . 29 GLY C 1 1
18 22993 1 1 29 GLY CA C 5.327 -2.185 10.851 1.00 . A A . 29 GLY CA 1 1
18 22994 1 1 29 GLY H H 5.252 -0.220 9.957 1.00 . A A . 29 GLY H 1 1
18 22995 1 1 29 GLY HA2 H 6.099 -2.871 10.534 1.00 . A A . 29 GLY HA2 1 1
18 22996 1 1 29 GLY HA3 H 5.660 -1.673 11.742 1.00 . A A . 29 GLY HA3 1 1
18 22997 1 1 29 GLY N N 5.111 -1.172 9.775 1.00 . A A . 29 GLY N 1 1
18 22998 1 1 29 GLY O O 4.147 -4.139 11.553 1.00 . A A . 29 GLY O 1 1
18 22999 1 1 30 LYS C C 1.301 -4.028 10.256 1.00 . A A . 30 LYS C 1 1
18 23000 1 1 30 LYS CA C 1.644 -3.024 11.367 1.00 . A A . 30 LYS CA 1 1
18 23001 1 1 30 LYS CB C 0.523 -1.970 11.496 1.00 . A A . 30 LYS CB 1 1
18 23002 1 1 30 LYS CD C -1.851 -1.627 12.311 1.00 . A A . 30 LYS CD 1 1
18 23003 1 1 30 LYS CE C -3.016 -2.292 13.073 1.00 . A A . 30 LYS CE 1 1
18 23004 1 1 30 LYS CG C -0.715 -2.651 12.125 1.00 . A A . 30 LYS CG 1 1
18 23005 1 1 30 LYS H H 2.949 -1.401 10.748 1.00 . A A . 30 LYS H 1 1
18 23006 1 1 30 LYS HA H 1.754 -3.560 12.300 1.00 . A A . 30 LYS HA 1 1
18 23007 1 1 30 LYS HB2 H 0.857 -1.159 12.125 1.00 . A A . 30 LYS HB2 1 1
18 23008 1 1 30 LYS HB3 H 0.272 -1.571 10.523 1.00 . A A . 30 LYS HB3 1 1
18 23009 1 1 30 LYS HD2 H -1.491 -0.779 12.876 1.00 . A A . 30 LYS HD2 1 1
18 23010 1 1 30 LYS HD3 H -2.193 -1.279 11.346 1.00 . A A . 30 LYS HD3 1 1
18 23011 1 1 30 LYS HE2 H -2.698 -2.586 14.063 1.00 . A A . 30 LYS HE2 1 1
18 23012 1 1 30 LYS HE3 H -3.839 -1.598 13.164 1.00 . A A . 30 LYS HE3 1 1
18 23013 1 1 30 LYS HG2 H -1.057 -3.448 11.481 1.00 . A A . 30 LYS HG2 1 1
18 23014 1 1 30 LYS HG3 H -0.448 -3.074 13.083 1.00 . A A . 30 LYS HG3 1 1
18 23015 1 1 30 LYS HZ1 H -3.172 -3.474 11.363 1.00 . A A . 30 LYS HZ1 1 1
18 23016 1 1 30 LYS HZ2 H -4.540 -3.528 12.368 1.00 . A A . 30 LYS HZ2 1 1
18 23017 1 1 30 LYS HZ3 H -3.125 -4.357 12.812 1.00 . A A . 30 LYS HZ3 1 1
18 23018 1 1 30 LYS N N 2.935 -2.334 11.056 1.00 . A A . 30 LYS N 1 1
18 23019 1 1 30 LYS NZ N -3.500 -3.504 12.350 1.00 . A A . 30 LYS NZ 1 1
18 23020 1 1 30 LYS O O 0.755 -5.082 10.517 1.00 . A A . 30 LYS O 1 1
18 23021 1 1 31 ILE C C 2.289 -5.771 7.935 1.00 . A A . 31 ILE C 1 1
18 23022 1 1 31 ILE CA C 1.362 -4.547 7.875 1.00 . A A . 31 ILE CA 1 1
18 23023 1 1 31 ILE CB C 1.596 -3.725 6.574 1.00 . A A . 31 ILE CB 1 1
18 23024 1 1 31 ILE CD1 C 0.583 -1.824 5.170 1.00 . A A . 31 ILE CD1 1 1
18 23025 1 1 31 ILE CG1 C 0.449 -2.672 6.454 1.00 . A A . 31 ILE CG1 1 1
18 23026 1 1 31 ILE CG2 C 1.577 -4.648 5.338 1.00 . A A . 31 ILE CG2 1 1
18 23027 1 1 31 ILE H H 2.072 -2.801 8.903 1.00 . A A . 31 ILE H 1 1
18 23028 1 1 31 ILE HA H 0.336 -4.869 7.930 1.00 . A A . 31 ILE HA 1 1
18 23029 1 1 31 ILE HB H 2.548 -3.217 6.631 1.00 . A A . 31 ILE HB 1 1
18 23030 1 1 31 ILE HD11 H 0.507 -2.441 4.288 1.00 . A A . 31 ILE HD11 1 1
18 23031 1 1 31 ILE HD12 H 1.533 -1.309 5.157 1.00 . A A . 31 ILE HD12 1 1
18 23032 1 1 31 ILE HD13 H -0.211 -1.092 5.136 1.00 . A A . 31 ILE HD13 1 1
18 23033 1 1 31 ILE HG12 H -0.504 -3.180 6.436 1.00 . A A . 31 ILE HG12 1 1
18 23034 1 1 31 ILE HG13 H 0.461 -2.019 7.312 1.00 . A A . 31 ILE HG13 1 1
18 23035 1 1 31 ILE HG21 H 0.606 -5.103 5.214 1.00 . A A . 31 ILE HG21 1 1
18 23036 1 1 31 ILE HG22 H 2.319 -5.425 5.414 1.00 . A A . 31 ILE HG22 1 1
18 23037 1 1 31 ILE HG23 H 1.808 -4.056 4.470 1.00 . A A . 31 ILE HG23 1 1
18 23038 1 1 31 ILE N N 1.636 -3.663 9.045 1.00 . A A . 31 ILE N 1 1
18 23039 1 1 31 ILE O O 1.924 -6.848 7.505 1.00 . A A . 31 ILE O 1 1
18 23040 1 1 32 GLY C C 4.026 -7.654 9.673 1.00 . A A . 32 GLY C 1 1
18 23041 1 1 32 GLY CA C 4.463 -6.654 8.598 1.00 . A A . 32 GLY CA 1 1
18 23042 1 1 32 GLY H H 3.700 -4.676 8.805 1.00 . A A . 32 GLY H 1 1
18 23043 1 1 32 GLY HA2 H 4.549 -7.144 7.647 1.00 . A A . 32 GLY HA2 1 1
18 23044 1 1 32 GLY HA3 H 5.417 -6.228 8.873 1.00 . A A . 32 GLY HA3 1 1
18 23045 1 1 32 GLY N N 3.464 -5.560 8.473 1.00 . A A . 32 GLY N 1 1
18 23046 1 1 32 GLY O O 4.494 -8.775 9.710 1.00 . A A . 32 GLY O 1 1
18 23047 1 1 33 LYS C C 1.430 -8.919 11.161 1.00 . A A . 33 LYS C 1 1
18 23048 1 1 33 LYS CA C 2.598 -8.035 11.621 1.00 . A A . 33 LYS CA 1 1
18 23049 1 1 33 LYS CB C 2.174 -7.081 12.745 1.00 . A A . 33 LYS CB 1 1
18 23050 1 1 33 LYS CD C 2.739 -8.768 14.640 1.00 . A A . 33 LYS CD 1 1
18 23051 1 1 33 LYS CE C 3.972 -8.014 15.201 1.00 . A A . 33 LYS CE 1 1
18 23052 1 1 33 LYS CG C 1.681 -7.808 14.027 1.00 . A A . 33 LYS CG 1 1
18 23053 1 1 33 LYS H H 2.803 -6.284 10.412 1.00 . A A . 33 LYS H 1 1
18 23054 1 1 33 LYS HA H 3.393 -8.642 11.970 1.00 . A A . 33 LYS HA 1 1
18 23055 1 1 33 LYS HB2 H 2.994 -6.422 12.979 1.00 . A A . 33 LYS HB2 1 1
18 23056 1 1 33 LYS HB3 H 1.363 -6.494 12.363 1.00 . A A . 33 LYS HB3 1 1
18 23057 1 1 33 LYS HD2 H 2.272 -9.312 15.447 1.00 . A A . 33 LYS HD2 1 1
18 23058 1 1 33 LYS HD3 H 3.060 -9.485 13.899 1.00 . A A . 33 LYS HD3 1 1
18 23059 1 1 33 LYS HE2 H 3.654 -7.219 15.860 1.00 . A A . 33 LYS HE2 1 1
18 23060 1 1 33 LYS HE3 H 4.591 -8.700 15.762 1.00 . A A . 33 LYS HE3 1 1
18 23061 1 1 33 LYS HG2 H 1.432 -7.058 14.763 1.00 . A A . 33 LYS HG2 1 1
18 23062 1 1 33 LYS HG3 H 0.778 -8.360 13.812 1.00 . A A . 33 LYS HG3 1 1
18 23063 1 1 33 LYS HZ1 H 4.574 -7.884 13.209 1.00 . A A . 33 LYS HZ1 1 1
18 23064 1 1 33 LYS HZ2 H 5.808 -7.564 14.329 1.00 . A A . 33 LYS HZ2 1 1
18 23065 1 1 33 LYS HZ3 H 4.603 -6.403 14.042 1.00 . A A . 33 LYS HZ3 1 1
18 23066 1 1 33 LYS N N 3.132 -7.197 10.513 1.00 . A A . 33 LYS N 1 1
18 23067 1 1 33 LYS NZ N 4.800 -7.422 14.113 1.00 . A A . 33 LYS NZ 1 1
18 23068 1 1 33 LYS O O 0.976 -9.781 11.889 1.00 . A A . 33 LYS O 1 1
18 23069 1 1 34 LEU C C 0.213 -10.913 9.089 1.00 . A A . 34 LEU C 1 1
18 23070 1 1 34 LEU CA C -0.143 -9.449 9.378 1.00 . A A . 34 LEU CA 1 1
18 23071 1 1 34 LEU CB C -0.571 -8.772 8.082 1.00 . A A . 34 LEU CB 1 1
18 23072 1 1 34 LEU CD1 C -1.398 -6.722 6.923 1.00 . A A . 34 LEU CD1 1 1
18 23073 1 1 34 LEU CD2 C -2.418 -7.350 9.125 1.00 . A A . 34 LEU CD2 1 1
18 23074 1 1 34 LEU CG C -1.105 -7.334 8.306 1.00 . A A . 34 LEU CG 1 1
18 23075 1 1 34 LEU H H 1.378 -7.983 9.411 1.00 . A A . 34 LEU H 1 1
18 23076 1 1 34 LEU HA H -0.944 -9.414 10.091 1.00 . A A . 34 LEU HA 1 1
18 23077 1 1 34 LEU HB2 H 0.286 -8.731 7.428 1.00 . A A . 34 LEU HB2 1 1
18 23078 1 1 34 LEU HB3 H -1.326 -9.372 7.610 1.00 . A A . 34 LEU HB3 1 1
18 23079 1 1 34 LEU HD11 H -2.145 -7.305 6.402 1.00 . A A . 34 LEU HD11 1 1
18 23080 1 1 34 LEU HD12 H -0.497 -6.704 6.327 1.00 . A A . 34 LEU HD12 1 1
18 23081 1 1 34 LEU HD13 H -1.758 -5.714 7.034 1.00 . A A . 34 LEU HD13 1 1
18 23082 1 1 34 LEU HD21 H -2.781 -6.340 9.254 1.00 . A A . 34 LEU HD21 1 1
18 23083 1 1 34 LEU HD22 H -2.257 -7.777 10.103 1.00 . A A . 34 LEU HD22 1 1
18 23084 1 1 34 LEU HD23 H -3.175 -7.927 8.614 1.00 . A A . 34 LEU HD23 1 1
18 23085 1 1 34 LEU HG H -0.366 -6.742 8.823 1.00 . A A . 34 LEU HG 1 1
18 23086 1 1 34 LEU N N 0.981 -8.680 9.959 1.00 . A A . 34 LEU N 1 1
18 23087 1 1 34 LEU O O 1.216 -11.199 8.464 1.00 . A A . 34 LEU O 1 1
18 23088 1 1 35 GLN C C -0.959 -13.657 7.978 1.00 . A A . 35 GLN C 1 1
18 23089 1 1 35 GLN CA C -0.436 -13.252 9.362 1.00 . A A . 35 GLN CA 1 1
18 23090 1 1 35 GLN CB C -1.202 -14.046 10.449 1.00 . A A . 35 GLN CB 1 1
18 23091 1 1 35 GLN CD C -0.471 -12.545 12.405 1.00 . A A . 35 GLN CD 1 1
18 23092 1 1 35 GLN CG C -0.497 -13.968 11.827 1.00 . A A . 35 GLN CG 1 1
18 23093 1 1 35 GLN H H -1.419 -11.492 10.060 1.00 . A A . 35 GLN H 1 1
18 23094 1 1 35 GLN HA H 0.618 -13.459 9.427 1.00 . A A . 35 GLN HA 1 1
18 23095 1 1 35 GLN HB2 H -2.207 -13.659 10.538 1.00 . A A . 35 GLN HB2 1 1
18 23096 1 1 35 GLN HB3 H -1.268 -15.084 10.155 1.00 . A A . 35 GLN HB3 1 1
18 23097 1 1 35 GLN HE21 H 1.315 -12.800 13.235 1.00 . A A . 35 GLN HE21 1 1
18 23098 1 1 35 GLN HE22 H 0.611 -11.275 13.480 1.00 . A A . 35 GLN HE22 1 1
18 23099 1 1 35 GLN HG2 H -1.013 -14.610 12.526 1.00 . A A . 35 GLN HG2 1 1
18 23100 1 1 35 GLN HG3 H 0.521 -14.321 11.731 1.00 . A A . 35 GLN HG3 1 1
18 23101 1 1 35 GLN N N -0.636 -11.791 9.562 1.00 . A A . 35 GLN N 1 1
18 23102 1 1 35 GLN NE2 N 0.571 -12.175 13.098 1.00 . A A . 35 GLN NE2 1 1
18 23103 1 1 35 GLN O O -2.000 -13.195 7.549 1.00 . A A . 35 GLN O 1 1
18 23104 1 1 35 GLN OE1 O -1.386 -11.761 12.241 1.00 . A A . 35 GLN OE1 1 1
18 23105 1 1 36 GLY C C -0.004 -14.127 4.855 1.00 . A A . 36 GLY C 1 1
18 23106 1 1 36 GLY CA C -0.588 -14.999 5.971 1.00 . A A . 36 GLY CA 1 1
18 23107 1 1 36 GLY H H 0.613 -14.836 7.723 1.00 . A A . 36 GLY H 1 1
18 23108 1 1 36 GLY HA2 H -0.221 -16.007 5.857 1.00 . A A . 36 GLY HA2 1 1
18 23109 1 1 36 GLY HA3 H -1.658 -15.008 5.900 1.00 . A A . 36 GLY HA3 1 1
18 23110 1 1 36 GLY N N -0.212 -14.509 7.324 1.00 . A A . 36 GLY N 1 1
18 23111 1 1 36 GLY O O -0.213 -14.407 3.692 1.00 . A A . 36 GLY O 1 1
18 23112 1 1 37 VAL C C 2.670 -12.752 3.763 1.00 . A A . 37 VAL C 1 1
18 23113 1 1 37 VAL CA C 1.331 -12.181 4.235 1.00 . A A . 37 VAL CA 1 1
18 23114 1 1 37 VAL CB C 1.500 -10.789 4.911 1.00 . A A . 37 VAL CB 1 1
18 23115 1 1 37 VAL CG1 C 2.402 -9.866 4.074 1.00 . A A . 37 VAL CG1 1 1
18 23116 1 1 37 VAL CG2 C 0.109 -10.142 4.962 1.00 . A A . 37 VAL CG2 1 1
18 23117 1 1 37 VAL H H 0.845 -12.925 6.186 1.00 . A A . 37 VAL H 1 1
18 23118 1 1 37 VAL HA H 0.669 -12.099 3.387 1.00 . A A . 37 VAL HA 1 1
18 23119 1 1 37 VAL HB H 1.892 -10.882 5.916 1.00 . A A . 37 VAL HB 1 1
18 23120 1 1 37 VAL HG11 H 3.387 -10.296 3.972 1.00 . A A . 37 VAL HG11 1 1
18 23121 1 1 37 VAL HG12 H 2.493 -8.909 4.564 1.00 . A A . 37 VAL HG12 1 1
18 23122 1 1 37 VAL HG13 H 1.974 -9.722 3.093 1.00 . A A . 37 VAL HG13 1 1
18 23123 1 1 37 VAL HG21 H 0.175 -9.158 5.396 1.00 . A A . 37 VAL HG21 1 1
18 23124 1 1 37 VAL HG22 H -0.562 -10.751 5.549 1.00 . A A . 37 VAL HG22 1 1
18 23125 1 1 37 VAL HG23 H -0.289 -10.048 3.963 1.00 . A A . 37 VAL HG23 1 1
18 23126 1 1 37 VAL N N 0.711 -13.099 5.234 1.00 . A A . 37 VAL N 1 1
18 23127 1 1 37 VAL O O 3.386 -13.370 4.528 1.00 . A A . 37 VAL O 1 1
18 23128 1 1 38 GLN C C 5.230 -11.865 1.958 1.00 . A A . 38 GLN C 1 1
18 23129 1 1 38 GLN CA C 4.219 -13.016 1.903 1.00 . A A . 38 GLN CA 1 1
18 23130 1 1 38 GLN CB C 3.917 -13.466 0.432 1.00 . A A . 38 GLN CB 1 1
18 23131 1 1 38 GLN CD C 3.310 -15.821 1.105 1.00 . A A . 38 GLN CD 1 1
18 23132 1 1 38 GLN CG C 2.833 -14.558 0.386 1.00 . A A . 38 GLN CG 1 1
18 23133 1 1 38 GLN H H 2.346 -12.006 1.940 1.00 . A A . 38 GLN H 1 1
18 23134 1 1 38 GLN HA H 4.607 -13.843 2.478 1.00 . A A . 38 GLN HA 1 1
18 23135 1 1 38 GLN HB2 H 3.540 -12.642 -0.150 1.00 . A A . 38 GLN HB2 1 1
18 23136 1 1 38 GLN HB3 H 4.822 -13.829 -0.035 1.00 . A A . 38 GLN HB3 1 1
18 23137 1 1 38 GLN HE21 H 2.787 -15.113 2.873 1.00 . A A . 38 GLN HE21 1 1
18 23138 1 1 38 GLN HE22 H 3.474 -16.670 2.894 1.00 . A A . 38 GLN HE22 1 1
18 23139 1 1 38 GLN HG2 H 1.928 -14.208 0.860 1.00 . A A . 38 GLN HG2 1 1
18 23140 1 1 38 GLN HG3 H 2.609 -14.804 -0.638 1.00 . A A . 38 GLN HG3 1 1
18 23141 1 1 38 GLN N N 2.956 -12.522 2.507 1.00 . A A . 38 GLN N 1 1
18 23142 1 1 38 GLN NE2 N 3.181 -15.876 2.399 1.00 . A A . 38 GLN NE2 1 1
18 23143 1 1 38 GLN O O 6.019 -11.768 2.877 1.00 . A A . 38 GLN O 1 1
18 23144 1 1 38 GLN OE1 O 3.798 -16.755 0.500 1.00 . A A . 38 GLN OE1 1 1
18 23145 1 1 39 ARG C C 5.348 -8.587 1.333 1.00 . A A . 39 ARG C 1 1
18 23146 1 1 39 ARG CA C 6.057 -9.846 0.827 1.00 . A A . 39 ARG CA 1 1
18 23147 1 1 39 ARG CB C 6.465 -9.685 -0.669 1.00 . A A . 39 ARG CB 1 1
18 23148 1 1 39 ARG CD C 8.833 -8.853 -0.102 1.00 . A A . 39 ARG CD 1 1
18 23149 1 1 39 ARG CG C 7.537 -8.581 -0.902 1.00 . A A . 39 ARG CG 1 1
18 23150 1 1 39 ARG CZ C 10.015 -10.389 -1.614 1.00 . A A . 39 ARG CZ 1 1
18 23151 1 1 39 ARG H H 4.457 -11.200 0.285 1.00 . A A . 39 ARG H 1 1
18 23152 1 1 39 ARG HA H 6.934 -10.014 1.433 1.00 . A A . 39 ARG HA 1 1
18 23153 1 1 39 ARG HB2 H 6.821 -10.630 -1.054 1.00 . A A . 39 ARG HB2 1 1
18 23154 1 1 39 ARG HB3 H 5.603 -9.390 -1.241 1.00 . A A . 39 ARG HB3 1 1
18 23155 1 1 39 ARG HD2 H 9.573 -8.097 -0.323 1.00 . A A . 39 ARG HD2 1 1
18 23156 1 1 39 ARG HD3 H 8.645 -8.847 0.960 1.00 . A A . 39 ARG HD3 1 1
18 23157 1 1 39 ARG HE H 9.243 -10.954 0.120 1.00 . A A . 39 ARG HE 1 1
18 23158 1 1 39 ARG HG2 H 7.777 -8.564 -1.954 1.00 . A A . 39 ARG HG2 1 1
18 23159 1 1 39 ARG HG3 H 7.140 -7.611 -0.644 1.00 . A A . 39 ARG HG3 1 1
18 23160 1 1 39 ARG HH11 H 9.867 -8.489 -2.239 1.00 . A A . 39 ARG HH11 1 1
18 23161 1 1 39 ARG HH12 H 10.700 -9.567 -3.306 1.00 . A A . 39 ARG HH12 1 1
18 23162 1 1 39 ARG HH21 H 10.291 -12.331 -1.216 1.00 . A A . 39 ARG HH21 1 1
18 23163 1 1 39 ARG HH22 H 10.945 -11.774 -2.720 1.00 . A A . 39 ARG HH22 1 1
18 23164 1 1 39 ARG N N 5.152 -11.032 0.954 1.00 . A A . 39 ARG N 1 1
18 23165 1 1 39 ARG NE N 9.373 -10.196 -0.488 1.00 . A A . 39 ARG NE 1 1
18 23166 1 1 39 ARG NH1 N 10.209 -9.404 -2.452 1.00 . A A . 39 ARG NH1 1 1
18 23167 1 1 39 ARG NH2 N 10.451 -11.592 -1.870 1.00 . A A . 39 ARG NH2 1 1
18 23168 1 1 39 ARG O O 4.147 -8.577 1.524 1.00 . A A . 39 ARG O 1 1
18 23169 1 1 40 ILE C C 6.613 -5.203 1.461 1.00 . A A . 40 ILE C 1 1
18 23170 1 1 40 ILE CA C 5.631 -6.253 2.013 1.00 . A A . 40 ILE CA 1 1
18 23171 1 1 40 ILE CB C 5.588 -6.292 3.578 1.00 . A A . 40 ILE CB 1 1
18 23172 1 1 40 ILE CD1 C 5.042 -4.845 5.621 1.00 . A A . 40 ILE CD1 1 1
18 23173 1 1 40 ILE CG1 C 5.115 -4.899 4.085 1.00 . A A . 40 ILE CG1 1 1
18 23174 1 1 40 ILE CG2 C 6.950 -6.716 4.207 1.00 . A A . 40 ILE CG2 1 1
18 23175 1 1 40 ILE H H 7.092 -7.666 1.359 1.00 . A A . 40 ILE H 1 1
18 23176 1 1 40 ILE HA H 4.648 -6.076 1.599 1.00 . A A . 40 ILE HA 1 1
18 23177 1 1 40 ILE HB H 4.853 -7.032 3.857 1.00 . A A . 40 ILE HB 1 1
18 23178 1 1 40 ILE HD11 H 4.365 -5.602 5.984 1.00 . A A . 40 ILE HD11 1 1
18 23179 1 1 40 ILE HD12 H 4.684 -3.876 5.932 1.00 . A A . 40 ILE HD12 1 1
18 23180 1 1 40 ILE HD13 H 6.014 -5.009 6.060 1.00 . A A . 40 ILE HD13 1 1
18 23181 1 1 40 ILE HG12 H 5.781 -4.131 3.720 1.00 . A A . 40 ILE HG12 1 1
18 23182 1 1 40 ILE HG13 H 4.131 -4.703 3.684 1.00 . A A . 40 ILE HG13 1 1
18 23183 1 1 40 ILE HG21 H 7.245 -7.683 3.829 1.00 . A A . 40 ILE HG21 1 1
18 23184 1 1 40 ILE HG22 H 6.857 -6.793 5.280 1.00 . A A . 40 ILE HG22 1 1
18 23185 1 1 40 ILE HG23 H 7.731 -6.005 3.990 1.00 . A A . 40 ILE HG23 1 1
18 23186 1 1 40 ILE N N 6.135 -7.566 1.530 1.00 . A A . 40 ILE N 1 1
18 23187 1 1 40 ILE O O 7.745 -5.115 1.896 1.00 . A A . 40 ILE O 1 1
18 23188 1 1 41 LYS C C 6.187 -2.233 -0.653 1.00 . A A . 41 LYS C 1 1
18 23189 1 1 41 LYS CA C 7.025 -3.387 -0.104 1.00 . A A . 41 LYS CA 1 1
18 23190 1 1 41 LYS CB C 7.857 -4.066 -1.218 1.00 . A A . 41 LYS CB 1 1
18 23191 1 1 41 LYS CD C 7.807 -5.695 -3.130 1.00 . A A . 41 LYS CD 1 1
18 23192 1 1 41 LYS CE C 6.913 -6.581 -4.016 1.00 . A A . 41 LYS CE 1 1
18 23193 1 1 41 LYS CG C 6.938 -4.881 -2.166 1.00 . A A . 41 LYS CG 1 1
18 23194 1 1 41 LYS H H 5.236 -4.536 0.170 1.00 . A A . 41 LYS H 1 1
18 23195 1 1 41 LYS HA H 7.690 -2.997 0.653 1.00 . A A . 41 LYS HA 1 1
18 23196 1 1 41 LYS HB2 H 8.384 -3.313 -1.785 1.00 . A A . 41 LYS HB2 1 1
18 23197 1 1 41 LYS HB3 H 8.585 -4.723 -0.764 1.00 . A A . 41 LYS HB3 1 1
18 23198 1 1 41 LYS HD2 H 8.385 -5.021 -3.743 1.00 . A A . 41 LYS HD2 1 1
18 23199 1 1 41 LYS HD3 H 8.480 -6.317 -2.559 1.00 . A A . 41 LYS HD3 1 1
18 23200 1 1 41 LYS HE2 H 7.524 -7.165 -4.689 1.00 . A A . 41 LYS HE2 1 1
18 23201 1 1 41 LYS HE3 H 6.325 -7.252 -3.408 1.00 . A A . 41 LYS HE3 1 1
18 23202 1 1 41 LYS HG2 H 6.307 -5.552 -1.602 1.00 . A A . 41 LYS HG2 1 1
18 23203 1 1 41 LYS HG3 H 6.312 -4.208 -2.733 1.00 . A A . 41 LYS HG3 1 1
18 23204 1 1 41 LYS HZ1 H 5.350 -5.221 -4.187 1.00 . A A . 41 LYS HZ1 1 1
18 23205 1 1 41 LYS HZ2 H 5.428 -6.344 -5.457 1.00 . A A . 41 LYS HZ2 1 1
18 23206 1 1 41 LYS HZ3 H 6.539 -5.061 -5.389 1.00 . A A . 41 LYS HZ3 1 1
18 23207 1 1 41 LYS N N 6.153 -4.435 0.505 1.00 . A A . 41 LYS N 1 1
18 23208 1 1 41 LYS NZ N 5.988 -5.739 -4.824 1.00 . A A . 41 LYS NZ 1 1
18 23209 1 1 41 LYS O O 5.274 -2.440 -1.428 1.00 . A A . 41 LYS O 1 1
18 23210 1 1 42 VAL C C 6.683 0.977 -1.649 1.00 . A A . 42 VAL C 1 1
18 23211 1 1 42 VAL CA C 5.820 0.185 -0.662 1.00 . A A . 42 VAL CA 1 1
18 23212 1 1 42 VAL CB C 5.499 1.040 0.594 1.00 . A A . 42 VAL CB 1 1
18 23213 1 1 42 VAL CG1 C 4.743 2.332 0.203 1.00 . A A . 42 VAL CG1 1 1
18 23214 1 1 42 VAL CG2 C 4.623 0.226 1.574 1.00 . A A . 42 VAL CG2 1 1
18 23215 1 1 42 VAL H H 7.288 -0.970 0.402 1.00 . A A . 42 VAL H 1 1
18 23216 1 1 42 VAL HA H 4.910 -0.096 -1.165 1.00 . A A . 42 VAL HA 1 1
18 23217 1 1 42 VAL HB H 6.422 1.308 1.089 1.00 . A A . 42 VAL HB 1 1
18 23218 1 1 42 VAL HG11 H 4.533 2.903 1.091 1.00 . A A . 42 VAL HG11 1 1
18 23219 1 1 42 VAL HG12 H 3.812 2.099 -0.293 1.00 . A A . 42 VAL HG12 1 1
18 23220 1 1 42 VAL HG13 H 5.344 2.947 -0.447 1.00 . A A . 42 VAL HG13 1 1
18 23221 1 1 42 VAL HG21 H 5.144 -0.665 1.892 1.00 . A A . 42 VAL HG21 1 1
18 23222 1 1 42 VAL HG22 H 3.695 -0.065 1.105 1.00 . A A . 42 VAL HG22 1 1
18 23223 1 1 42 VAL HG23 H 4.397 0.819 2.448 1.00 . A A . 42 VAL HG23 1 1
18 23224 1 1 42 VAL N N 6.538 -1.049 -0.222 1.00 . A A . 42 VAL N 1 1
18 23225 1 1 42 VAL O O 7.893 0.859 -1.667 1.00 . A A . 42 VAL O 1 1
18 23226 1 1 43 SER C C 6.423 4.098 -3.109 1.00 . A A . 43 SER C 1 1
18 23227 1 1 43 SER CA C 6.659 2.621 -3.467 1.00 . A A . 43 SER CA 1 1
18 23228 1 1 43 SER CB C 6.058 2.262 -4.838 1.00 . A A . 43 SER CB 1 1
18 23229 1 1 43 SER H H 5.023 1.787 -2.336 1.00 . A A . 43 SER H 1 1
18 23230 1 1 43 SER HA H 7.723 2.428 -3.475 1.00 . A A . 43 SER HA 1 1
18 23231 1 1 43 SER HB2 H 6.318 1.252 -5.119 1.00 . A A . 43 SER HB2 1 1
18 23232 1 1 43 SER HB3 H 4.990 2.377 -4.860 1.00 . A A . 43 SER HB3 1 1
18 23233 1 1 43 SER HG H 6.292 4.038 -5.588 1.00 . A A . 43 SER HG 1 1
18 23234 1 1 43 SER N N 5.998 1.764 -2.437 1.00 . A A . 43 SER N 1 1
18 23235 1 1 43 SER O O 5.391 4.461 -2.575 1.00 . A A . 43 SER O 1 1
18 23236 1 1 43 SER OG O 6.663 3.168 -5.748 1.00 . A A . 43 SER OG 1 1
18 23237 1 1 44 LEU C C 6.238 7.151 -3.827 1.00 . A A . 44 LEU C 1 1
18 23238 1 1 44 LEU CA C 7.380 6.369 -3.155 1.00 . A A . 44 LEU CA 1 1
18 23239 1 1 44 LEU CB C 8.739 6.978 -3.596 1.00 . A A . 44 LEU CB 1 1
18 23240 1 1 44 LEU CD1 C 10.211 5.099 -2.588 1.00 . A A . 44 LEU CD1 1 1
18 23241 1 1 44 LEU CD2 C 11.179 7.373 -3.060 1.00 . A A . 44 LEU CD2 1 1
18 23242 1 1 44 LEU CG C 9.907 6.616 -2.620 1.00 . A A . 44 LEU CG 1 1
18 23243 1 1 44 LEU H H 8.200 4.512 -3.863 1.00 . A A . 44 LEU H 1 1
18 23244 1 1 44 LEU HA H 7.278 6.501 -2.087 1.00 . A A . 44 LEU HA 1 1
18 23245 1 1 44 LEU HB2 H 8.978 6.623 -4.589 1.00 . A A . 44 LEU HB2 1 1
18 23246 1 1 44 LEU HB3 H 8.650 8.055 -3.641 1.00 . A A . 44 LEU HB3 1 1
18 23247 1 1 44 LEU HD11 H 10.460 4.742 -3.577 1.00 . A A . 44 LEU HD11 1 1
18 23248 1 1 44 LEU HD12 H 9.368 4.541 -2.214 1.00 . A A . 44 LEU HD12 1 1
18 23249 1 1 44 LEU HD13 H 11.049 4.911 -1.933 1.00 . A A . 44 LEU HD13 1 1
18 23250 1 1 44 LEU HD21 H 11.997 7.142 -2.395 1.00 . A A . 44 LEU HD21 1 1
18 23251 1 1 44 LEU HD22 H 11.003 8.439 -3.033 1.00 . A A . 44 LEU HD22 1 1
18 23252 1 1 44 LEU HD23 H 11.457 7.091 -4.066 1.00 . A A . 44 LEU HD23 1 1
18 23253 1 1 44 LEU HG H 9.643 6.938 -1.623 1.00 . A A . 44 LEU HG 1 1
18 23254 1 1 44 LEU N N 7.411 4.895 -3.428 1.00 . A A . 44 LEU N 1 1
18 23255 1 1 44 LEU O O 6.064 8.318 -3.529 1.00 . A A . 44 LEU O 1 1
18 23256 1 1 45 ASP C C 3.156 7.316 -4.440 1.00 . A A . 45 ASP C 1 1
18 23257 1 1 45 ASP CA C 4.365 7.219 -5.389 1.00 . A A . 45 ASP CA 1 1
18 23258 1 1 45 ASP CB C 3.998 6.424 -6.655 1.00 . A A . 45 ASP CB 1 1
18 23259 1 1 45 ASP CG C 5.231 6.294 -7.564 1.00 . A A . 45 ASP CG 1 1
18 23260 1 1 45 ASP H H 5.678 5.574 -4.903 1.00 . A A . 45 ASP H 1 1
18 23261 1 1 45 ASP HA H 4.678 8.217 -5.661 1.00 . A A . 45 ASP HA 1 1
18 23262 1 1 45 ASP HB2 H 3.654 5.439 -6.383 1.00 . A A . 45 ASP HB2 1 1
18 23263 1 1 45 ASP HB3 H 3.213 6.932 -7.196 1.00 . A A . 45 ASP HB3 1 1
18 23264 1 1 45 ASP N N 5.495 6.515 -4.699 1.00 . A A . 45 ASP N 1 1
18 23265 1 1 45 ASP O O 2.201 6.572 -4.564 1.00 . A A . 45 ASP O 1 1
18 23266 1 1 45 ASP OD1 O 5.421 7.198 -8.359 1.00 . A A . 45 ASP OD1 1 1
18 23267 1 1 45 ASP OD2 O 5.913 5.293 -7.408 1.00 . A A . 45 ASP OD2 1 1
18 23268 1 1 46 ASN C C 1.777 7.120 -1.842 1.00 . A A . 46 ASN C 1 1
18 23269 1 1 46 ASN CA C 2.136 8.456 -2.513 1.00 . A A . 46 ASN CA 1 1
18 23270 1 1 46 ASN CB C 0.903 9.055 -3.240 1.00 . A A . 46 ASN CB 1 1
18 23271 1 1 46 ASN CG C 1.233 10.473 -3.713 1.00 . A A . 46 ASN CG 1 1
18 23272 1 1 46 ASN H H 4.030 8.813 -3.473 1.00 . A A . 46 ASN H 1 1
18 23273 1 1 46 ASN HA H 2.487 9.140 -1.754 1.00 . A A . 46 ASN HA 1 1
18 23274 1 1 46 ASN HB2 H 0.627 8.459 -4.097 1.00 . A A . 46 ASN HB2 1 1
18 23275 1 1 46 ASN HB3 H 0.061 9.101 -2.569 1.00 . A A . 46 ASN HB3 1 1
18 23276 1 1 46 ASN HD21 H 0.316 11.326 -2.171 1.00 . A A . 46 ASN HD21 1 1
18 23277 1 1 46 ASN HD22 H 1.024 12.399 -3.280 1.00 . A A . 46 ASN HD22 1 1
18 23278 1 1 46 ASN N N 3.234 8.244 -3.513 1.00 . A A . 46 ASN N 1 1
18 23279 1 1 46 ASN ND2 N 0.823 11.483 -2.996 1.00 . A A . 46 ASN ND2 1 1
18 23280 1 1 46 ASN O O 0.694 6.596 -2.004 1.00 . A A . 46 ASN O 1 1
18 23281 1 1 46 ASN OD1 O 1.861 10.671 -4.733 1.00 . A A . 46 ASN OD1 1 1
18 23282 1 1 47 GLN C C 1.912 4.268 -1.252 1.00 . A A . 47 GLN C 1 1
18 23283 1 1 47 GLN CA C 2.591 5.329 -0.364 1.00 . A A . 47 GLN CA 1 1
18 23284 1 1 47 GLN CB C 1.788 5.662 0.903 1.00 . A A . 47 GLN CB 1 1
18 23285 1 1 47 GLN CD C 3.025 4.195 2.609 1.00 . A A . 47 GLN CD 1 1
18 23286 1 1 47 GLN CG C 1.684 4.489 1.914 1.00 . A A . 47 GLN CG 1 1
18 23287 1 1 47 GLN H H 3.574 7.103 -1.005 1.00 . A A . 47 GLN H 1 1
18 23288 1 1 47 GLN HA H 3.582 4.973 -0.131 1.00 . A A . 47 GLN HA 1 1
18 23289 1 1 47 GLN HB2 H 2.240 6.526 1.369 1.00 . A A . 47 GLN HB2 1 1
18 23290 1 1 47 GLN HB3 H 0.806 5.948 0.576 1.00 . A A . 47 GLN HB3 1 1
18 23291 1 1 47 GLN HE21 H 3.837 5.965 2.197 1.00 . A A . 47 GLN HE21 1 1
18 23292 1 1 47 GLN HE22 H 4.823 4.898 3.073 1.00 . A A . 47 GLN HE22 1 1
18 23293 1 1 47 GLN HG2 H 0.960 4.743 2.672 1.00 . A A . 47 GLN HG2 1 1
18 23294 1 1 47 GLN HG3 H 1.355 3.586 1.425 1.00 . A A . 47 GLN HG3 1 1
18 23295 1 1 47 GLN N N 2.734 6.619 -1.098 1.00 . A A . 47 GLN N 1 1
18 23296 1 1 47 GLN NE2 N 3.973 5.094 2.627 1.00 . A A . 47 GLN NE2 1 1
18 23297 1 1 47 GLN O O 0.952 3.630 -0.866 1.00 . A A . 47 GLN O 1 1
18 23298 1 1 47 GLN OE1 O 3.222 3.126 3.152 1.00 . A A . 47 GLN OE1 1 1
18 23299 1 1 48 GLU C C 2.389 1.787 -2.891 1.00 . A A . 48 GLU C 1 1
18 23300 1 1 48 GLU CA C 1.911 3.138 -3.420 1.00 . A A . 48 GLU CA 1 1
18 23301 1 1 48 GLU CB C 2.488 3.475 -4.812 1.00 . A A . 48 GLU CB 1 1
18 23302 1 1 48 GLU CD C 2.829 2.661 -7.212 1.00 . A A . 48 GLU CD 1 1
18 23303 1 1 48 GLU CG C 2.192 2.347 -5.840 1.00 . A A . 48 GLU CG 1 1
18 23304 1 1 48 GLU H H 3.223 4.690 -2.665 1.00 . A A . 48 GLU H 1 1
18 23305 1 1 48 GLU HA H 0.831 3.176 -3.415 1.00 . A A . 48 GLU HA 1 1
18 23306 1 1 48 GLU HB2 H 1.986 4.362 -5.159 1.00 . A A . 48 GLU HB2 1 1
18 23307 1 1 48 GLU HB3 H 3.540 3.698 -4.735 1.00 . A A . 48 GLU HB3 1 1
18 23308 1 1 48 GLU HG2 H 2.586 1.401 -5.502 1.00 . A A . 48 GLU HG2 1 1
18 23309 1 1 48 GLU HG3 H 1.122 2.246 -5.958 1.00 . A A . 48 GLU HG3 1 1
18 23310 1 1 48 GLU N N 2.452 4.131 -2.437 1.00 . A A . 48 GLU N 1 1
18 23311 1 1 48 GLU O O 3.399 1.244 -3.292 1.00 . A A . 48 GLU O 1 1
18 23312 1 1 48 GLU OE1 O 3.990 3.042 -7.223 1.00 . A A . 48 GLU OE1 1 1
18 23313 1 1 48 GLU OE2 O 2.114 2.497 -8.187 1.00 . A A . 48 GLU OE2 1 1
18 23314 1 1 49 ALA C C 1.736 -1.193 -2.289 1.00 . A A . 49 ALA C 1 1
18 23315 1 1 49 ALA CA C 1.900 -0.011 -1.331 1.00 . A A . 49 ALA CA 1 1
18 23316 1 1 49 ALA CB C 0.963 -0.136 -0.133 1.00 . A A . 49 ALA CB 1 1
18 23317 1 1 49 ALA H H 0.788 1.796 -1.731 1.00 . A A . 49 ALA H 1 1
18 23318 1 1 49 ALA HA H 2.926 0.024 -0.998 1.00 . A A . 49 ALA HA 1 1
18 23319 1 1 49 ALA HB1 H 1.140 -1.061 0.385 1.00 . A A . 49 ALA HB1 1 1
18 23320 1 1 49 ALA HB2 H -0.066 -0.107 -0.458 1.00 . A A . 49 ALA HB2 1 1
18 23321 1 1 49 ALA HB3 H 1.136 0.682 0.550 1.00 . A A . 49 ALA HB3 1 1
18 23322 1 1 49 ALA N N 1.597 1.294 -1.980 1.00 . A A . 49 ALA N 1 1
18 23323 1 1 49 ALA O O 0.859 -1.165 -3.128 1.00 . A A . 49 ALA O 1 1
18 23324 1 1 50 THR C C 2.799 -4.625 -2.170 1.00 . A A . 50 THR C 1 1
18 23325 1 1 50 THR CA C 2.499 -3.388 -3.032 1.00 . A A . 50 THR CA 1 1
18 23326 1 1 50 THR CB C 3.531 -3.222 -4.150 1.00 . A A . 50 THR CB 1 1
18 23327 1 1 50 THR CG2 C 3.333 -4.286 -5.260 1.00 . A A . 50 THR CG2 1 1
18 23328 1 1 50 THR H H 3.287 -2.176 -1.473 1.00 . A A . 50 THR H 1 1
18 23329 1 1 50 THR HA H 1.501 -3.477 -3.427 1.00 . A A . 50 THR HA 1 1
18 23330 1 1 50 THR HB H 4.522 -3.154 -3.729 1.00 . A A . 50 THR HB 1 1
18 23331 1 1 50 THR HG1 H 3.336 -1.285 -4.161 1.00 . A A . 50 THR HG1 1 1
18 23332 1 1 50 THR HG21 H 4.071 -4.157 -6.038 1.00 . A A . 50 THR HG21 1 1
18 23333 1 1 50 THR HG22 H 2.351 -4.195 -5.701 1.00 . A A . 50 THR HG22 1 1
18 23334 1 1 50 THR HG23 H 3.429 -5.285 -4.857 1.00 . A A . 50 THR HG23 1 1
18 23335 1 1 50 THR N N 2.579 -2.190 -2.150 1.00 . A A . 50 THR N 1 1
18 23336 1 1 50 THR O O 3.785 -5.317 -2.355 1.00 . A A . 50 THR O 1 1
18 23337 1 1 50 THR OG1 O 3.197 -1.999 -4.788 1.00 . A A . 50 THR OG1 1 1
18 23338 1 1 51 ILE C C 1.561 -7.286 -1.019 1.00 . A A . 51 ILE C 1 1
18 23339 1 1 51 ILE CA C 2.053 -6.021 -0.311 1.00 . A A . 51 ILE CA 1 1
18 23340 1 1 51 ILE CB C 1.198 -5.808 0.973 1.00 . A A . 51 ILE CB 1 1
18 23341 1 1 51 ILE CD1 C 1.712 -3.325 1.188 1.00 . A A . 51 ILE CD1 1 1
18 23342 1 1 51 ILE CG1 C 1.717 -4.672 1.871 1.00 . A A . 51 ILE CG1 1 1
18 23343 1 1 51 ILE CG2 C 1.215 -7.079 1.850 1.00 . A A . 51 ILE CG2 1 1
18 23344 1 1 51 ILE H H 1.143 -4.258 -1.145 1.00 . A A . 51 ILE H 1 1
18 23345 1 1 51 ILE HA H 3.094 -6.130 -0.026 1.00 . A A . 51 ILE HA 1 1
18 23346 1 1 51 ILE HB H 0.178 -5.597 0.687 1.00 . A A . 51 ILE HB 1 1
18 23347 1 1 51 ILE HD11 H 2.395 -3.308 0.354 1.00 . A A . 51 ILE HD11 1 1
18 23348 1 1 51 ILE HD12 H 2.024 -2.576 1.899 1.00 . A A . 51 ILE HD12 1 1
18 23349 1 1 51 ILE HD13 H 0.711 -3.104 0.850 1.00 . A A . 51 ILE HD13 1 1
18 23350 1 1 51 ILE HG12 H 1.065 -4.609 2.725 1.00 . A A . 51 ILE HG12 1 1
18 23351 1 1 51 ILE HG13 H 2.716 -4.902 2.207 1.00 . A A . 51 ILE HG13 1 1
18 23352 1 1 51 ILE HG21 H 0.790 -7.918 1.322 1.00 . A A . 51 ILE HG21 1 1
18 23353 1 1 51 ILE HG22 H 0.642 -6.910 2.749 1.00 . A A . 51 ILE HG22 1 1
18 23354 1 1 51 ILE HG23 H 2.228 -7.314 2.134 1.00 . A A . 51 ILE HG23 1 1
18 23355 1 1 51 ILE N N 1.913 -4.858 -1.238 1.00 . A A . 51 ILE N 1 1
18 23356 1 1 51 ILE O O 0.521 -7.275 -1.652 1.00 . A A . 51 ILE O 1 1
18 23357 1 1 52 VAL C C 1.501 -10.464 -0.325 1.00 . A A . 52 VAL C 1 1
18 23358 1 1 52 VAL CA C 1.984 -9.632 -1.499 1.00 . A A . 52 VAL CA 1 1
18 23359 1 1 52 VAL CB C 3.219 -10.271 -2.118 1.00 . A A . 52 VAL CB 1 1
18 23360 1 1 52 VAL CG1 C 2.854 -11.629 -2.734 1.00 . A A . 52 VAL CG1 1 1
18 23361 1 1 52 VAL CG2 C 3.778 -9.330 -3.200 1.00 . A A . 52 VAL CG2 1 1
18 23362 1 1 52 VAL H H 3.158 -8.282 -0.369 1.00 . A A . 52 VAL H 1 1
18 23363 1 1 52 VAL HA H 1.192 -9.498 -2.215 1.00 . A A . 52 VAL HA 1 1
18 23364 1 1 52 VAL HB H 3.951 -10.441 -1.349 1.00 . A A . 52 VAL HB 1 1
18 23365 1 1 52 VAL HG11 H 2.103 -11.509 -3.497 1.00 . A A . 52 VAL HG11 1 1
18 23366 1 1 52 VAL HG12 H 2.474 -12.296 -1.975 1.00 . A A . 52 VAL HG12 1 1
18 23367 1 1 52 VAL HG13 H 3.740 -12.063 -3.166 1.00 . A A . 52 VAL HG13 1 1
18 23368 1 1 52 VAL HG21 H 4.058 -8.385 -2.758 1.00 . A A . 52 VAL HG21 1 1
18 23369 1 1 52 VAL HG22 H 3.030 -9.147 -3.956 1.00 . A A . 52 VAL HG22 1 1
18 23370 1 1 52 VAL HG23 H 4.647 -9.773 -3.661 1.00 . A A . 52 VAL HG23 1 1
18 23371 1 1 52 VAL N N 2.331 -8.332 -0.882 1.00 . A A . 52 VAL N 1 1
18 23372 1 1 52 VAL O O 2.086 -10.415 0.741 1.00 . A A . 52 VAL O 1 1
18 23373 1 1 53 TYR C C -0.781 -13.311 0.023 1.00 . A A . 53 TYR C 1 1
18 23374 1 1 53 TYR CA C -0.101 -12.049 0.537 1.00 . A A . 53 TYR CA 1 1
18 23375 1 1 53 TYR CB C -1.092 -11.191 1.361 1.00 . A A . 53 TYR CB 1 1
18 23376 1 1 53 TYR CD1 C -1.895 -9.274 -0.088 1.00 . A A . 53 TYR CD1 1 1
18 23377 1 1 53 TYR CD2 C -3.405 -11.067 0.328 1.00 . A A . 53 TYR CD2 1 1
18 23378 1 1 53 TYR CE1 C -2.857 -8.639 -0.842 1.00 . A A . 53 TYR CE1 1 1
18 23379 1 1 53 TYR CE2 C -4.368 -10.430 -0.426 1.00 . A A . 53 TYR CE2 1 1
18 23380 1 1 53 TYR CG C -2.161 -10.495 0.505 1.00 . A A . 53 TYR CG 1 1
18 23381 1 1 53 TYR CZ C -4.099 -9.212 -1.015 1.00 . A A . 53 TYR CZ 1 1
18 23382 1 1 53 TYR H H 0.039 -11.186 -1.443 1.00 . A A . 53 TYR H 1 1
18 23383 1 1 53 TYR HA H 0.714 -12.353 1.174 1.00 . A A . 53 TYR HA 1 1
18 23384 1 1 53 TYR HB2 H -1.604 -11.822 2.066 1.00 . A A . 53 TYR HB2 1 1
18 23385 1 1 53 TYR HB3 H -0.545 -10.439 1.906 1.00 . A A . 53 TYR HB3 1 1
18 23386 1 1 53 TYR HD1 H -0.926 -8.813 0.039 1.00 . A A . 53 TYR HD1 1 1
18 23387 1 1 53 TYR HD2 H -3.629 -12.020 0.783 1.00 . A A . 53 TYR HD2 1 1
18 23388 1 1 53 TYR HE1 H -2.635 -7.686 -1.298 1.00 . A A . 53 TYR HE1 1 1
18 23389 1 1 53 TYR HE2 H -5.337 -10.889 -0.555 1.00 . A A . 53 TYR HE2 1 1
18 23390 1 1 53 TYR HH H -5.649 -8.109 -1.168 1.00 . A A . 53 TYR HH 1 1
18 23391 1 1 53 TYR N N 0.451 -11.200 -0.554 1.00 . A A . 53 TYR N 1 1
18 23392 1 1 53 TYR O O -0.973 -13.478 -1.161 1.00 . A A . 53 TYR O 1 1
18 23393 1 1 53 TYR OH O -5.064 -8.574 -1.769 1.00 . A A . 53 TYR OH 1 1
18 23394 1 1 54 GLN C C -3.321 -15.230 0.584 1.00 . A A . 54 GLN C 1 1
18 23395 1 1 54 GLN CA C -1.794 -15.455 0.614 1.00 . A A . 54 GLN CA 1 1
18 23396 1 1 54 GLN CB C -1.413 -16.485 1.681 1.00 . A A . 54 GLN CB 1 1
18 23397 1 1 54 GLN CD C 0.490 -17.572 2.888 1.00 . A A . 54 GLN CD 1 1
18 23398 1 1 54 GLN CG C 0.109 -16.708 1.680 1.00 . A A . 54 GLN CG 1 1
18 23399 1 1 54 GLN H H -0.924 -13.949 1.884 1.00 . A A . 54 GLN H 1 1
18 23400 1 1 54 GLN HA H -1.451 -15.782 -0.355 1.00 . A A . 54 GLN HA 1 1
18 23401 1 1 54 GLN HB2 H -1.733 -16.127 2.647 1.00 . A A . 54 GLN HB2 1 1
18 23402 1 1 54 GLN HB3 H -1.902 -17.426 1.471 1.00 . A A . 54 GLN HB3 1 1
18 23403 1 1 54 GLN HE21 H 1.275 -16.041 3.875 1.00 . A A . 54 GLN HE21 1 1
18 23404 1 1 54 GLN HE22 H 1.332 -17.528 4.690 1.00 . A A . 54 GLN HE22 1 1
18 23405 1 1 54 GLN HG2 H 0.416 -17.217 0.777 1.00 . A A . 54 GLN HG2 1 1
18 23406 1 1 54 GLN HG3 H 0.630 -15.767 1.748 1.00 . A A . 54 GLN HG3 1 1
18 23407 1 1 54 GLN N N -1.119 -14.165 0.950 1.00 . A A . 54 GLN N 1 1
18 23408 1 1 54 GLN NE2 N 1.082 -17.002 3.902 1.00 . A A . 54 GLN NE2 1 1
18 23409 1 1 54 GLN O O -3.835 -14.449 1.362 1.00 . A A . 54 GLN O 1 1
18 23410 1 1 54 GLN OE1 O 0.255 -18.763 2.921 1.00 . A A . 54 GLN OE1 1 1
18 23411 1 1 55 PRO C C -6.444 -15.666 0.304 1.00 . A A . 55 PRO C 1 1
18 23412 1 1 55 PRO CA C -5.361 -15.497 -0.774 1.00 . A A . 55 PRO CA 1 1
18 23413 1 1 55 PRO CB C -5.627 -16.353 -2.015 1.00 . A A . 55 PRO CB 1 1
18 23414 1 1 55 PRO CD C -3.553 -17.186 -0.944 1.00 . A A . 55 PRO CD 1 1
18 23415 1 1 55 PRO CG C -4.677 -17.560 -1.920 1.00 . A A . 55 PRO CG 1 1
18 23416 1 1 55 PRO HA H -5.315 -14.456 -1.061 1.00 . A A . 55 PRO HA 1 1
18 23417 1 1 55 PRO HB2 H -6.655 -16.684 -2.051 1.00 . A A . 55 PRO HB2 1 1
18 23418 1 1 55 PRO HB3 H -5.412 -15.782 -2.906 1.00 . A A . 55 PRO HB3 1 1
18 23419 1 1 55 PRO HD2 H -3.416 -17.947 -0.190 1.00 . A A . 55 PRO HD2 1 1
18 23420 1 1 55 PRO HD3 H -2.634 -17.017 -1.483 1.00 . A A . 55 PRO HD3 1 1
18 23421 1 1 55 PRO HG2 H -5.211 -18.427 -1.560 1.00 . A A . 55 PRO HG2 1 1
18 23422 1 1 55 PRO HG3 H -4.253 -17.785 -2.887 1.00 . A A . 55 PRO HG3 1 1
18 23423 1 1 55 PRO N N -4.009 -15.915 -0.302 1.00 . A A . 55 PRO N 1 1
18 23424 1 1 55 PRO O O -6.988 -14.693 0.793 1.00 . A A . 55 PRO O 1 1
18 23425 1 1 56 HIS C C -7.332 -16.940 3.128 1.00 . A A . 56 HIS C 1 1
18 23426 1 1 56 HIS CA C -7.755 -17.222 1.672 1.00 . A A . 56 HIS CA 1 1
18 23427 1 1 56 HIS CB C -8.135 -18.705 1.491 1.00 . A A . 56 HIS CB 1 1
18 23428 1 1 56 HIS CD2 C -6.402 -20.047 2.930 1.00 . A A . 56 HIS CD2 1 1
18 23429 1 1 56 HIS CE1 C -5.198 -20.766 1.406 1.00 . A A . 56 HIS CE1 1 1
18 23430 1 1 56 HIS CG C -6.914 -19.586 1.739 1.00 . A A . 56 HIS CG 1 1
18 23431 1 1 56 HIS H H -6.229 -17.634 0.208 1.00 . A A . 56 HIS H 1 1
18 23432 1 1 56 HIS HA H -8.636 -16.639 1.475 1.00 . A A . 56 HIS HA 1 1
18 23433 1 1 56 HIS HB2 H -8.907 -18.985 2.189 1.00 . A A . 56 HIS HB2 1 1
18 23434 1 1 56 HIS HB3 H -8.492 -18.879 0.486 1.00 . A A . 56 HIS HB3 1 1
18 23435 1 1 56 HIS HD1 H -6.216 -19.919 -0.128 1.00 . A A . 56 HIS HD1 1 1
18 23436 1 1 56 HIS HD2 H -6.830 -19.819 3.895 1.00 . A A . 56 HIS HD2 1 1
18 23437 1 1 56 HIS HE1 H -4.409 -21.276 0.871 1.00 . A A . 56 HIS HE1 1 1
18 23438 1 1 56 HIS N N -6.717 -16.902 0.641 1.00 . A A . 56 HIS N 1 1
18 23439 1 1 56 HIS ND1 N -6.126 -20.065 0.837 1.00 . A A . 56 HIS ND1 1 1
18 23440 1 1 56 HIS NE2 N -5.331 -20.784 2.710 1.00 . A A . 56 HIS NE2 1 1
18 23441 1 1 56 HIS O O -8.004 -17.372 4.046 1.00 . A A . 56 HIS O 1 1
18 23442 1 1 57 LEU C C -6.457 -14.619 5.128 1.00 . A A . 57 LEU C 1 1
18 23443 1 1 57 LEU CA C -5.772 -15.911 4.689 1.00 . A A . 57 LEU CA 1 1
18 23444 1 1 57 LEU CB C -4.231 -15.724 4.683 1.00 . A A . 57 LEU CB 1 1
18 23445 1 1 57 LEU CD1 C -3.651 -17.906 5.872 1.00 . A A . 57 LEU CD1 1 1
18 23446 1 1 57 LEU CD2 C -3.873 -17.897 3.376 1.00 . A A . 57 LEU CD2 1 1
18 23447 1 1 57 LEU CG C -3.432 -17.064 4.593 1.00 . A A . 57 LEU CG 1 1
18 23448 1 1 57 LEU H H -5.725 -15.894 2.559 1.00 . A A . 57 LEU H 1 1
18 23449 1 1 57 LEU HA H -6.061 -16.708 5.350 1.00 . A A . 57 LEU HA 1 1
18 23450 1 1 57 LEU HB2 H -3.955 -15.101 3.845 1.00 . A A . 57 LEU HB2 1 1
18 23451 1 1 57 LEU HB3 H -3.944 -15.203 5.582 1.00 . A A . 57 LEU HB3 1 1
18 23452 1 1 57 LEU HD11 H -4.693 -18.161 5.998 1.00 . A A . 57 LEU HD11 1 1
18 23453 1 1 57 LEU HD12 H -3.320 -17.353 6.739 1.00 . A A . 57 LEU HD12 1 1
18 23454 1 1 57 LEU HD13 H -3.081 -18.821 5.810 1.00 . A A . 57 LEU HD13 1 1
18 23455 1 1 57 LEU HD21 H -3.770 -17.325 2.467 1.00 . A A . 57 LEU HD21 1 1
18 23456 1 1 57 LEU HD22 H -4.903 -18.182 3.485 1.00 . A A . 57 LEU HD22 1 1
18 23457 1 1 57 LEU HD23 H -3.273 -18.791 3.300 1.00 . A A . 57 LEU HD23 1 1
18 23458 1 1 57 LEU HG H -2.379 -16.844 4.512 1.00 . A A . 57 LEU HG 1 1
18 23459 1 1 57 LEU N N -6.246 -16.230 3.314 1.00 . A A . 57 LEU N 1 1
18 23460 1 1 57 LEU O O -7.188 -14.601 6.099 1.00 . A A . 57 LEU O 1 1
18 23461 1 1 58 ILE C C -6.362 -11.248 3.539 1.00 . A A . 58 ILE C 1 1
18 23462 1 1 58 ILE CA C -6.764 -12.231 4.648 1.00 . A A . 58 ILE CA 1 1
18 23463 1 1 58 ILE CB C -6.253 -11.716 6.035 1.00 . A A . 58 ILE CB 1 1
18 23464 1 1 58 ILE CD1 C -6.566 -9.866 7.768 1.00 . A A . 58 ILE CD1 1 1
18 23465 1 1 58 ILE CG1 C -6.830 -10.294 6.322 1.00 . A A . 58 ILE CG1 1 1
18 23466 1 1 58 ILE CG2 C -4.697 -11.692 6.060 1.00 . A A . 58 ILE CG2 1 1
18 23467 1 1 58 ILE H H -5.590 -13.704 3.607 1.00 . A A . 58 ILE H 1 1
18 23468 1 1 58 ILE HA H -7.838 -12.319 4.676 1.00 . A A . 58 ILE HA 1 1
18 23469 1 1 58 ILE HB H -6.618 -12.391 6.790 1.00 . A A . 58 ILE HB 1 1
18 23470 1 1 58 ILE HD11 H -5.506 -9.825 7.965 1.00 . A A . 58 ILE HD11 1 1
18 23471 1 1 58 ILE HD12 H -7.030 -10.566 8.447 1.00 . A A . 58 ILE HD12 1 1
18 23472 1 1 58 ILE HD13 H -6.990 -8.886 7.929 1.00 . A A . 58 ILE HD13 1 1
18 23473 1 1 58 ILE HG12 H -6.367 -9.566 5.673 1.00 . A A . 58 ILE HG12 1 1
18 23474 1 1 58 ILE HG13 H -7.895 -10.284 6.145 1.00 . A A . 58 ILE HG13 1 1
18 23475 1 1 58 ILE HG21 H -4.306 -12.682 5.880 1.00 . A A . 58 ILE HG21 1 1
18 23476 1 1 58 ILE HG22 H -4.337 -11.359 7.021 1.00 . A A . 58 ILE HG22 1 1
18 23477 1 1 58 ILE HG23 H -4.315 -11.027 5.298 1.00 . A A . 58 ILE HG23 1 1
18 23478 1 1 58 ILE N N -6.187 -13.583 4.374 1.00 . A A . 58 ILE N 1 1
18 23479 1 1 58 ILE O O -5.417 -11.477 2.809 1.00 . A A . 58 ILE O 1 1
18 23480 1 1 59 SER C C -6.199 -7.935 3.151 1.00 . A A . 59 SER C 1 1
18 23481 1 1 59 SER CA C -6.862 -9.114 2.452 1.00 . A A . 59 SER CA 1 1
18 23482 1 1 59 SER CB C -8.197 -8.675 1.819 1.00 . A A . 59 SER CB 1 1
18 23483 1 1 59 SER H H -7.854 -10.074 4.101 1.00 . A A . 59 SER H 1 1
18 23484 1 1 59 SER HA H -6.202 -9.471 1.676 1.00 . A A . 59 SER HA 1 1
18 23485 1 1 59 SER HB2 H -8.062 -7.832 1.156 1.00 . A A . 59 SER HB2 1 1
18 23486 1 1 59 SER HB3 H -8.655 -9.489 1.281 1.00 . A A . 59 SER HB3 1 1
18 23487 1 1 59 SER HG H -9.188 -9.065 3.446 1.00 . A A . 59 SER HG 1 1
18 23488 1 1 59 SER N N -7.112 -10.178 3.467 1.00 . A A . 59 SER N 1 1
18 23489 1 1 59 SER O O -6.757 -7.344 4.057 1.00 . A A . 59 SER O 1 1
18 23490 1 1 59 SER OG O -9.023 -8.287 2.909 1.00 . A A . 59 SER OG 1 1
18 23491 1 1 60 VAL C C -4.990 -5.198 2.975 1.00 . A A . 60 VAL C 1 1
18 23492 1 1 60 VAL CA C -4.232 -6.506 3.276 1.00 . A A . 60 VAL CA 1 1
18 23493 1 1 60 VAL CB C -2.832 -6.547 2.624 1.00 . A A . 60 VAL CB 1 1
18 23494 1 1 60 VAL CG1 C -1.950 -5.404 3.168 1.00 . A A . 60 VAL CG1 1 1
18 23495 1 1 60 VAL CG2 C -2.165 -7.900 2.976 1.00 . A A . 60 VAL CG2 1 1
18 23496 1 1 60 VAL H H -4.613 -8.155 1.973 1.00 . A A . 60 VAL H 1 1
18 23497 1 1 60 VAL HA H -4.165 -6.640 4.342 1.00 . A A . 60 VAL HA 1 1
18 23498 1 1 60 VAL HB H -2.936 -6.467 1.551 1.00 . A A . 60 VAL HB 1 1
18 23499 1 1 60 VAL HG11 H -2.393 -4.451 2.936 1.00 . A A . 60 VAL HG11 1 1
18 23500 1 1 60 VAL HG12 H -0.974 -5.442 2.712 1.00 . A A . 60 VAL HG12 1 1
18 23501 1 1 60 VAL HG13 H -1.836 -5.486 4.239 1.00 . A A . 60 VAL HG13 1 1
18 23502 1 1 60 VAL HG21 H -1.192 -7.969 2.518 1.00 . A A . 60 VAL HG21 1 1
18 23503 1 1 60 VAL HG22 H -2.766 -8.722 2.615 1.00 . A A . 60 VAL HG22 1 1
18 23504 1 1 60 VAL HG23 H -2.054 -7.999 4.046 1.00 . A A . 60 VAL HG23 1 1
18 23505 1 1 60 VAL N N -5.010 -7.635 2.700 1.00 . A A . 60 VAL N 1 1
18 23506 1 1 60 VAL O O -4.720 -4.170 3.563 1.00 . A A . 60 VAL O 1 1
18 23507 1 1 61 GLU C C -7.571 -3.588 2.853 1.00 . A A . 61 GLU C 1 1
18 23508 1 1 61 GLU CA C -6.764 -4.131 1.650 1.00 . A A . 61 GLU CA 1 1
18 23509 1 1 61 GLU CB C -7.685 -4.628 0.522 1.00 . A A . 61 GLU CB 1 1
18 23510 1 1 61 GLU CD C -9.320 -3.911 -1.282 1.00 . A A . 61 GLU CD 1 1
18 23511 1 1 61 GLU CG C -8.467 -3.450 -0.080 1.00 . A A . 61 GLU CG 1 1
18 23512 1 1 61 GLU H H -6.095 -6.155 1.628 1.00 . A A . 61 GLU H 1 1
18 23513 1 1 61 GLU HA H -6.109 -3.357 1.282 1.00 . A A . 61 GLU HA 1 1
18 23514 1 1 61 GLU HB2 H -7.083 -5.098 -0.241 1.00 . A A . 61 GLU HB2 1 1
18 23515 1 1 61 GLU HB3 H -8.374 -5.361 0.914 1.00 . A A . 61 GLU HB3 1 1
18 23516 1 1 61 GLU HG2 H -9.117 -3.033 0.674 1.00 . A A . 61 GLU HG2 1 1
18 23517 1 1 61 GLU HG3 H -7.775 -2.690 -0.406 1.00 . A A . 61 GLU HG3 1 1
18 23518 1 1 61 GLU N N -5.928 -5.294 2.063 1.00 . A A . 61 GLU N 1 1
18 23519 1 1 61 GLU O O -8.099 -2.494 2.809 1.00 . A A . 61 GLU O 1 1
18 23520 1 1 61 GLU OE1 O -8.757 -4.553 -2.154 1.00 . A A . 61 GLU OE1 1 1
18 23521 1 1 61 GLU OE2 O -10.497 -3.591 -1.267 1.00 . A A . 61 GLU OE2 1 1
18 23522 1 1 62 GLU C C -7.595 -2.835 5.756 1.00 . A A . 62 GLU C 1 1
18 23523 1 1 62 GLU CA C -8.372 -3.993 5.134 1.00 . A A . 62 GLU CA 1 1
18 23524 1 1 62 GLU CB C -8.409 -5.234 6.046 1.00 . A A . 62 GLU CB 1 1
18 23525 1 1 62 GLU CD C -8.646 -3.926 8.245 1.00 . A A . 62 GLU CD 1 1
18 23526 1 1 62 GLU CG C -9.260 -5.005 7.328 1.00 . A A . 62 GLU CG 1 1
18 23527 1 1 62 GLU H H -7.180 -5.246 3.882 1.00 . A A . 62 GLU H 1 1
18 23528 1 1 62 GLU HA H -9.361 -3.650 4.868 1.00 . A A . 62 GLU HA 1 1
18 23529 1 1 62 GLU HB2 H -8.830 -6.054 5.485 1.00 . A A . 62 GLU HB2 1 1
18 23530 1 1 62 GLU HB3 H -7.398 -5.505 6.311 1.00 . A A . 62 GLU HB3 1 1
18 23531 1 1 62 GLU HG2 H -10.261 -4.710 7.046 1.00 . A A . 62 GLU HG2 1 1
18 23532 1 1 62 GLU HG3 H -9.324 -5.929 7.885 1.00 . A A . 62 GLU HG3 1 1
18 23533 1 1 62 GLU N N -7.632 -4.379 3.898 1.00 . A A . 62 GLU N 1 1
18 23534 1 1 62 GLU O O -8.167 -1.860 6.198 1.00 . A A . 62 GLU O 1 1
18 23535 1 1 62 GLU OE1 O -7.492 -4.103 8.606 1.00 . A A . 62 GLU OE1 1 1
18 23536 1 1 62 GLU OE2 O -9.365 -2.983 8.532 1.00 . A A . 62 GLU OE2 1 1
18 23537 1 1 63 MET C C -5.642 -0.632 5.578 1.00 . A A . 63 MET C 1 1
18 23538 1 1 63 MET CA C -5.416 -1.937 6.334 1.00 . A A . 63 MET CA 1 1
18 23539 1 1 63 MET CB C -3.956 -2.360 6.206 1.00 . A A . 63 MET CB 1 1
18 23540 1 1 63 MET CE C -4.590 -2.134 9.634 1.00 . A A . 63 MET CE 1 1
18 23541 1 1 63 MET CG C -3.539 -3.307 7.344 1.00 . A A . 63 MET CG 1 1
18 23542 1 1 63 MET H H -5.907 -3.806 5.391 1.00 . A A . 63 MET H 1 1
18 23543 1 1 63 MET HA H -5.666 -1.821 7.359 1.00 . A A . 63 MET HA 1 1
18 23544 1 1 63 MET HB2 H -3.846 -2.862 5.269 1.00 . A A . 63 MET HB2 1 1
18 23545 1 1 63 MET HB3 H -3.316 -1.492 6.218 1.00 . A A . 63 MET HB3 1 1
18 23546 1 1 63 MET HE1 H -4.463 -1.986 10.693 1.00 . A A . 63 MET HE1 1 1
18 23547 1 1 63 MET HE2 H -5.281 -2.951 9.493 1.00 . A A . 63 MET HE2 1 1
18 23548 1 1 63 MET HE3 H -4.970 -1.221 9.199 1.00 . A A . 63 MET HE3 1 1
18 23549 1 1 63 MET HG2 H -4.353 -3.983 7.565 1.00 . A A . 63 MET HG2 1 1
18 23550 1 1 63 MET HG3 H -2.719 -3.900 6.975 1.00 . A A . 63 MET HG3 1 1
18 23551 1 1 63 MET N N -6.296 -2.991 5.763 1.00 . A A . 63 MET N 1 1
18 23552 1 1 63 MET O O -5.692 0.424 6.172 1.00 . A A . 63 MET O 1 1
18 23553 1 1 63 MET SD S -2.990 -2.557 8.900 1.00 . A A . 63 MET SD 1 1
18 23554 1 1 64 LYS C C -7.263 1.172 3.839 1.00 . A A . 64 LYS C 1 1
18 23555 1 1 64 LYS CA C -6.016 0.413 3.398 1.00 . A A . 64 LYS CA 1 1
18 23556 1 1 64 LYS CB C -6.154 -0.092 1.934 1.00 . A A . 64 LYS CB 1 1
18 23557 1 1 64 LYS CD C -3.551 -0.199 1.723 1.00 . A A . 64 LYS CD 1 1
18 23558 1 1 64 LYS CE C -3.527 -1.704 2.032 1.00 . A A . 64 LYS CE 1 1
18 23559 1 1 64 LYS CG C -4.894 0.254 1.082 1.00 . A A . 64 LYS CG 1 1
18 23560 1 1 64 LYS H H -5.759 -1.666 3.898 1.00 . A A . 64 LYS H 1 1
18 23561 1 1 64 LYS HA H -5.174 1.081 3.485 1.00 . A A . 64 LYS HA 1 1
18 23562 1 1 64 LYS HB2 H -6.295 -1.160 1.921 1.00 . A A . 64 LYS HB2 1 1
18 23563 1 1 64 LYS HB3 H -7.016 0.362 1.467 1.00 . A A . 64 LYS HB3 1 1
18 23564 1 1 64 LYS HD2 H -2.752 0.020 1.030 1.00 . A A . 64 LYS HD2 1 1
18 23565 1 1 64 LYS HD3 H -3.362 0.359 2.626 1.00 . A A . 64 LYS HD3 1 1
18 23566 1 1 64 LYS HE2 H -4.308 -1.956 2.729 1.00 . A A . 64 LYS HE2 1 1
18 23567 1 1 64 LYS HE3 H -3.659 -2.290 1.136 1.00 . A A . 64 LYS HE3 1 1
18 23568 1 1 64 LYS HG2 H -4.990 -0.214 0.114 1.00 . A A . 64 LYS HG2 1 1
18 23569 1 1 64 LYS HG3 H -4.859 1.322 0.932 1.00 . A A . 64 LYS HG3 1 1
18 23570 1 1 64 LYS HZ1 H -1.704 -2.711 2.018 1.00 . A A . 64 LYS HZ1 1 1
18 23571 1 1 64 LYS HZ2 H -2.383 -2.527 3.563 1.00 . A A . 64 LYS HZ2 1 1
18 23572 1 1 64 LYS HZ3 H -1.653 -1.201 2.794 1.00 . A A . 64 LYS HZ3 1 1
18 23573 1 1 64 LYS N N -5.789 -0.767 4.285 1.00 . A A . 64 LYS N 1 1
18 23574 1 1 64 LYS NZ N -2.218 -2.063 2.648 1.00 . A A . 64 LYS NZ 1 1
18 23575 1 1 64 LYS O O -7.320 2.375 3.696 1.00 . A A . 64 LYS O 1 1
18 23576 1 1 65 LYS C C -9.189 2.085 5.989 1.00 . A A . 65 LYS C 1 1
18 23577 1 1 65 LYS CA C -9.474 1.133 4.823 1.00 . A A . 65 LYS CA 1 1
18 23578 1 1 65 LYS CB C -10.461 0.030 5.222 1.00 . A A . 65 LYS CB 1 1
18 23579 1 1 65 LYS CD C -12.774 -0.529 6.012 1.00 . A A . 65 LYS CD 1 1
18 23580 1 1 65 LYS CE C -14.141 0.043 6.427 1.00 . A A . 65 LYS CE 1 1
18 23581 1 1 65 LYS CG C -11.820 0.622 5.624 1.00 . A A . 65 LYS CG 1 1
18 23582 1 1 65 LYS H H -8.140 -0.511 4.470 1.00 . A A . 65 LYS H 1 1
18 23583 1 1 65 LYS HA H -9.834 1.724 4.008 1.00 . A A . 65 LYS HA 1 1
18 23584 1 1 65 LYS HB2 H -10.585 -0.644 4.389 1.00 . A A . 65 LYS HB2 1 1
18 23585 1 1 65 LYS HB3 H -10.047 -0.521 6.049 1.00 . A A . 65 LYS HB3 1 1
18 23586 1 1 65 LYS HD2 H -12.904 -1.196 5.173 1.00 . A A . 65 LYS HD2 1 1
18 23587 1 1 65 LYS HD3 H -12.357 -1.089 6.836 1.00 . A A . 65 LYS HD3 1 1
18 23588 1 1 65 LYS HE2 H -14.801 -0.758 6.723 1.00 . A A . 65 LYS HE2 1 1
18 23589 1 1 65 LYS HE3 H -14.028 0.727 7.256 1.00 . A A . 65 LYS HE3 1 1
18 23590 1 1 65 LYS HG2 H -11.692 1.288 6.465 1.00 . A A . 65 LYS HG2 1 1
18 23591 1 1 65 LYS HG3 H -12.224 1.177 4.791 1.00 . A A . 65 LYS HG3 1 1
18 23592 1 1 65 LYS HZ1 H -14.643 0.221 4.414 1.00 . A A . 65 LYS HZ1 1 1
18 23593 1 1 65 LYS HZ2 H -14.305 1.700 5.177 1.00 . A A . 65 LYS HZ2 1 1
18 23594 1 1 65 LYS HZ3 H -15.778 0.908 5.473 1.00 . A A . 65 LYS HZ3 1 1
18 23595 1 1 65 LYS N N -8.226 0.461 4.369 1.00 . A A . 65 LYS N 1 1
18 23596 1 1 65 LYS NZ N -14.764 0.773 5.287 1.00 . A A . 65 LYS NZ 1 1
18 23597 1 1 65 LYS O O -9.648 3.211 5.998 1.00 . A A . 65 LYS O 1 1
18 23598 1 1 66 GLN C C -7.180 3.568 7.698 1.00 . A A . 66 GLN C 1 1
18 23599 1 1 66 GLN CA C -8.076 2.404 8.128 1.00 . A A . 66 GLN CA 1 1
18 23600 1 1 66 GLN CB C -7.357 1.483 9.121 1.00 . A A . 66 GLN CB 1 1
18 23601 1 1 66 GLN CD C -7.657 -0.495 10.645 1.00 . A A . 66 GLN CD 1 1
18 23602 1 1 66 GLN CG C -8.320 0.359 9.557 1.00 . A A . 66 GLN CG 1 1
18 23603 1 1 66 GLN H H -8.105 0.684 6.877 1.00 . A A . 66 GLN H 1 1
18 23604 1 1 66 GLN HA H -8.985 2.806 8.540 1.00 . A A . 66 GLN HA 1 1
18 23605 1 1 66 GLN HB2 H -6.479 1.055 8.659 1.00 . A A . 66 GLN HB2 1 1
18 23606 1 1 66 GLN HB3 H -7.050 2.060 9.974 1.00 . A A . 66 GLN HB3 1 1
18 23607 1 1 66 GLN HE21 H -7.629 -2.125 9.521 1.00 . A A . 66 GLN HE21 1 1
18 23608 1 1 66 GLN HE22 H -6.982 -2.311 11.078 1.00 . A A . 66 GLN HE22 1 1
18 23609 1 1 66 GLN HG2 H -9.233 0.777 9.953 1.00 . A A . 66 GLN HG2 1 1
18 23610 1 1 66 GLN HG3 H -8.561 -0.275 8.716 1.00 . A A . 66 GLN HG3 1 1
18 23611 1 1 66 GLN N N -8.438 1.596 6.938 1.00 . A A . 66 GLN N 1 1
18 23612 1 1 66 GLN NE2 N -7.401 -1.747 10.395 1.00 . A A . 66 GLN NE2 1 1
18 23613 1 1 66 GLN O O -7.244 4.646 8.257 1.00 . A A . 66 GLN O 1 1
18 23614 1 1 66 GLN OE1 O -7.367 -0.032 11.730 1.00 . A A . 66 GLN OE1 1 1
18 23615 1 1 67 ILE C C -6.289 5.392 5.481 1.00 . A A . 67 ILE C 1 1
18 23616 1 1 67 ILE CA C -5.433 4.314 6.156 1.00 . A A . 67 ILE CA 1 1
18 23617 1 1 67 ILE CB C -4.517 3.555 5.193 1.00 . A A . 67 ILE CB 1 1
18 23618 1 1 67 ILE CD1 C -2.837 1.619 5.240 1.00 . A A . 67 ILE CD1 1 1
18 23619 1 1 67 ILE CG1 C -3.671 2.601 6.079 1.00 . A A . 67 ILE CG1 1 1
18 23620 1 1 67 ILE CG2 C -3.603 4.529 4.420 1.00 . A A . 67 ILE CG2 1 1
18 23621 1 1 67 ILE H H -6.363 2.402 6.313 1.00 . A A . 67 ILE H 1 1
18 23622 1 1 67 ILE HA H -4.865 4.749 6.963 1.00 . A A . 67 ILE HA 1 1
18 23623 1 1 67 ILE HB H -5.138 3.005 4.503 1.00 . A A . 67 ILE HB 1 1
18 23624 1 1 67 ILE HD11 H -3.482 1.005 4.634 1.00 . A A . 67 ILE HD11 1 1
18 23625 1 1 67 ILE HD12 H -2.280 0.971 5.896 1.00 . A A . 67 ILE HD12 1 1
18 23626 1 1 67 ILE HD13 H -2.144 2.142 4.596 1.00 . A A . 67 ILE HD13 1 1
18 23627 1 1 67 ILE HG12 H -3.041 3.206 6.703 1.00 . A A . 67 ILE HG12 1 1
18 23628 1 1 67 ILE HG13 H -4.299 2.047 6.754 1.00 . A A . 67 ILE HG13 1 1
18 23629 1 1 67 ILE HG21 H -2.948 3.976 3.767 1.00 . A A . 67 ILE HG21 1 1
18 23630 1 1 67 ILE HG22 H -3.003 5.115 5.101 1.00 . A A . 67 ILE HG22 1 1
18 23631 1 1 67 ILE HG23 H -4.202 5.191 3.814 1.00 . A A . 67 ILE HG23 1 1
18 23632 1 1 67 ILE N N -6.369 3.297 6.709 1.00 . A A . 67 ILE N 1 1
18 23633 1 1 67 ILE O O -5.947 6.557 5.467 1.00 . A A . 67 ILE O 1 1
18 23634 1 1 68 GLU C C -9.189 6.616 5.298 1.00 . A A . 68 GLU C 1 1
18 23635 1 1 68 GLU CA C -8.319 5.906 4.258 1.00 . A A . 68 GLU CA 1 1
18 23636 1 1 68 GLU CB C -9.177 5.121 3.291 1.00 . A A . 68 GLU CB 1 1
18 23637 1 1 68 GLU CD C -9.107 3.733 1.183 1.00 . A A . 68 GLU CD 1 1
18 23638 1 1 68 GLU CG C -8.315 4.686 2.093 1.00 . A A . 68 GLU CG 1 1
18 23639 1 1 68 GLU H H -7.609 3.997 4.971 1.00 . A A . 68 GLU H 1 1
18 23640 1 1 68 GLU HA H -7.759 6.660 3.738 1.00 . A A . 68 GLU HA 1 1
18 23641 1 1 68 GLU HB2 H -9.574 4.258 3.795 1.00 . A A . 68 GLU HB2 1 1
18 23642 1 1 68 GLU HB3 H -9.992 5.753 2.980 1.00 . A A . 68 GLU HB3 1 1
18 23643 1 1 68 GLU HG2 H -8.045 5.561 1.534 1.00 . A A . 68 GLU HG2 1 1
18 23644 1 1 68 GLU HG3 H -7.398 4.211 2.405 1.00 . A A . 68 GLU HG3 1 1
18 23645 1 1 68 GLU N N -7.392 4.957 4.936 1.00 . A A . 68 GLU N 1 1
18 23646 1 1 68 GLU O O -9.763 7.651 5.017 1.00 . A A . 68 GLU O 1 1
18 23647 1 1 68 GLU OE1 O -9.136 2.561 1.520 1.00 . A A . 68 GLU OE1 1 1
18 23648 1 1 68 GLU OE2 O -9.637 4.227 0.201 1.00 . A A . 68 GLU OE2 1 1
18 23649 1 1 69 ALA C C -9.276 7.763 8.223 1.00 . A A . 69 ALA C 1 1
18 23650 1 1 69 ALA CA C -10.068 6.630 7.569 1.00 . A A . 69 ALA CA 1 1
18 23651 1 1 69 ALA CB C -10.378 5.550 8.601 1.00 . A A . 69 ALA CB 1 1
18 23652 1 1 69 ALA H H -8.764 5.205 6.635 1.00 . A A . 69 ALA H 1 1
18 23653 1 1 69 ALA HA H -10.985 7.023 7.158 1.00 . A A . 69 ALA HA 1 1
18 23654 1 1 69 ALA HB1 H -10.922 4.743 8.133 1.00 . A A . 69 ALA HB1 1 1
18 23655 1 1 69 ALA HB2 H -10.979 5.968 9.395 1.00 . A A . 69 ALA HB2 1 1
18 23656 1 1 69 ALA HB3 H -9.464 5.162 9.023 1.00 . A A . 69 ALA HB3 1 1
18 23657 1 1 69 ALA N N -9.254 6.036 6.471 1.00 . A A . 69 ALA N 1 1
18 23658 1 1 69 ALA O O -9.841 8.775 8.595 1.00 . A A . 69 ALA O 1 1
18 23659 1 1 70 MET C C -6.869 9.760 8.015 1.00 . A A . 70 MET C 1 1
18 23660 1 1 70 MET CA C -7.102 8.568 8.953 1.00 . A A . 70 MET CA 1 1
18 23661 1 1 70 MET CB C -5.784 7.853 9.333 1.00 . A A . 70 MET CB 1 1
18 23662 1 1 70 MET CE C -2.309 7.492 7.765 1.00 . A A . 70 MET CE 1 1
18 23663 1 1 70 MET CG C -5.056 7.220 8.150 1.00 . A A . 70 MET CG 1 1
18 23664 1 1 70 MET H H -7.568 6.737 8.030 1.00 . A A . 70 MET H 1 1
18 23665 1 1 70 MET HA H -7.584 8.918 9.848 1.00 . A A . 70 MET HA 1 1
18 23666 1 1 70 MET HB2 H -5.138 8.557 9.808 1.00 . A A . 70 MET HB2 1 1
18 23667 1 1 70 MET HB3 H -6.021 7.068 10.037 1.00 . A A . 70 MET HB3 1 1
18 23668 1 1 70 MET HE1 H -1.324 7.251 8.137 1.00 . A A . 70 MET HE1 1 1
18 23669 1 1 70 MET HE2 H -2.537 8.504 8.061 1.00 . A A . 70 MET HE2 1 1
18 23670 1 1 70 MET HE3 H -2.312 7.390 6.690 1.00 . A A . 70 MET HE3 1 1
18 23671 1 1 70 MET HG2 H -5.734 6.494 7.743 1.00 . A A . 70 MET HG2 1 1
18 23672 1 1 70 MET HG3 H -4.872 7.969 7.396 1.00 . A A . 70 MET HG3 1 1
18 23673 1 1 70 MET N N -7.987 7.557 8.339 1.00 . A A . 70 MET N 1 1
18 23674 1 1 70 MET O O -6.351 10.772 8.448 1.00 . A A . 70 MET O 1 1
18 23675 1 1 70 MET SD S -3.505 6.347 8.501 1.00 . A A . 70 MET SD 1 1
18 23676 1 1 71 GLY C C -6.180 10.436 4.566 1.00 . A A . 71 GLY C 1 1
18 23677 1 1 71 GLY CA C -7.076 10.718 5.777 1.00 . A A . 71 GLY CA 1 1
18 23678 1 1 71 GLY H H -7.655 8.756 6.479 1.00 . A A . 71 GLY H 1 1
18 23679 1 1 71 GLY HA2 H -8.059 10.958 5.401 1.00 . A A . 71 GLY HA2 1 1
18 23680 1 1 71 GLY HA3 H -6.690 11.589 6.283 1.00 . A A . 71 GLY HA3 1 1
18 23681 1 1 71 GLY N N -7.252 9.607 6.767 1.00 . A A . 71 GLY N 1 1
18 23682 1 1 71 GLY O O -5.666 11.367 3.977 1.00 . A A . 71 GLY O 1 1
18 23683 1 1 72 PHE C C -5.990 7.950 2.097 1.00 . A A . 72 PHE C 1 1
18 23684 1 1 72 PHE CA C -5.159 8.816 3.055 1.00 . A A . 72 PHE CA 1 1
18 23685 1 1 72 PHE CB C -3.918 8.032 3.540 1.00 . A A . 72 PHE CB 1 1
18 23686 1 1 72 PHE CD1 C -3.243 9.575 5.441 1.00 . A A . 72 PHE CD1 1 1
18 23687 1 1 72 PHE CD2 C -1.699 9.222 3.664 1.00 . A A . 72 PHE CD2 1 1
18 23688 1 1 72 PHE CE1 C -2.344 10.419 6.049 1.00 . A A . 72 PHE CE1 1 1
18 23689 1 1 72 PHE CE2 C -0.799 10.065 4.271 1.00 . A A . 72 PHE CE2 1 1
18 23690 1 1 72 PHE CG C -2.928 8.969 4.241 1.00 . A A . 72 PHE CG 1 1
18 23691 1 1 72 PHE CZ C -1.122 10.667 5.468 1.00 . A A . 72 PHE CZ 1 1
18 23692 1 1 72 PHE H H -6.444 8.472 4.738 1.00 . A A . 72 PHE H 1 1
18 23693 1 1 72 PHE HA H -4.833 9.703 2.533 1.00 . A A . 72 PHE HA 1 1
18 23694 1 1 72 PHE HB2 H -4.173 7.226 4.203 1.00 . A A . 72 PHE HB2 1 1
18 23695 1 1 72 PHE HB3 H -3.439 7.600 2.686 1.00 . A A . 72 PHE HB3 1 1
18 23696 1 1 72 PHE HD1 H -4.194 9.390 5.912 1.00 . A A . 72 PHE HD1 1 1
18 23697 1 1 72 PHE HD2 H -1.434 8.752 2.730 1.00 . A A . 72 PHE HD2 1 1
18 23698 1 1 72 PHE HE1 H -2.603 10.882 6.987 1.00 . A A . 72 PHE HE1 1 1
18 23699 1 1 72 PHE HE2 H 0.154 10.246 3.799 1.00 . A A . 72 PHE HE2 1 1
18 23700 1 1 72 PHE HZ H -0.421 11.329 5.954 1.00 . A A . 72 PHE HZ 1 1
18 23701 1 1 72 PHE N N -6.012 9.185 4.225 1.00 . A A . 72 PHE N 1 1
18 23702 1 1 72 PHE O O -5.879 6.738 2.130 1.00 . A A . 72 PHE O 1 1
18 23703 1 1 73 PRO C C -6.643 6.922 -0.559 1.00 . A A . 73 PRO C 1 1
18 23704 1 1 73 PRO CA C -7.567 7.864 0.210 1.00 . A A . 73 PRO CA 1 1
18 23705 1 1 73 PRO CB C -8.158 8.926 -0.685 1.00 . A A . 73 PRO CB 1 1
18 23706 1 1 73 PRO CD C -7.084 10.048 1.265 1.00 . A A . 73 PRO CD 1 1
18 23707 1 1 73 PRO CG C -8.056 10.256 0.084 1.00 . A A . 73 PRO CG 1 1
18 23708 1 1 73 PRO HA H -8.369 7.309 0.672 1.00 . A A . 73 PRO HA 1 1
18 23709 1 1 73 PRO HB2 H -7.616 8.962 -1.618 1.00 . A A . 73 PRO HB2 1 1
18 23710 1 1 73 PRO HB3 H -9.188 8.671 -0.886 1.00 . A A . 73 PRO HB3 1 1
18 23711 1 1 73 PRO HD2 H -6.168 10.601 1.121 1.00 . A A . 73 PRO HD2 1 1
18 23712 1 1 73 PRO HD3 H -7.547 10.330 2.198 1.00 . A A . 73 PRO HD3 1 1
18 23713 1 1 73 PRO HG2 H -7.699 11.035 -0.571 1.00 . A A . 73 PRO HG2 1 1
18 23714 1 1 73 PRO HG3 H -9.029 10.537 0.458 1.00 . A A . 73 PRO HG3 1 1
18 23715 1 1 73 PRO N N -6.803 8.579 1.269 1.00 . A A . 73 PRO N 1 1
18 23716 1 1 73 PRO O O -5.569 7.303 -0.981 1.00 . A A . 73 PRO O 1 1
18 23717 1 1 74 ALA C C -7.190 4.189 -2.591 1.00 . A A . 74 ALA C 1 1
18 23718 1 1 74 ALA CA C -6.347 4.669 -1.426 1.00 . A A . 74 ALA CA 1 1
18 23719 1 1 74 ALA CB C -6.038 3.521 -0.454 1.00 . A A . 74 ALA CB 1 1
18 23720 1 1 74 ALA H H -8.001 5.528 -0.336 1.00 . A A . 74 ALA H 1 1
18 23721 1 1 74 ALA HA H -5.435 5.086 -1.813 1.00 . A A . 74 ALA HA 1 1
18 23722 1 1 74 ALA HB1 H -6.942 3.069 -0.084 1.00 . A A . 74 ALA HB1 1 1
18 23723 1 1 74 ALA HB2 H -5.469 3.902 0.383 1.00 . A A . 74 ALA HB2 1 1
18 23724 1 1 74 ALA HB3 H -5.446 2.769 -0.956 1.00 . A A . 74 ALA HB3 1 1
18 23725 1 1 74 ALA N N -7.117 5.720 -0.706 1.00 . A A . 74 ALA N 1 1
18 23726 1 1 74 ALA O O -8.266 3.646 -2.431 1.00 . A A . 74 ALA O 1 1
18 23727 1 1 75 PHE C C -6.939 2.592 -5.342 1.00 . A A . 75 PHE C 1 1
18 23728 1 1 75 PHE CA C -7.258 4.061 -5.035 1.00 . A A . 75 PHE CA 1 1
18 23729 1 1 75 PHE CB C -6.696 5.029 -6.108 1.00 . A A . 75 PHE CB 1 1
18 23730 1 1 75 PHE CD1 C -8.079 7.055 -5.411 1.00 . A A . 75 PHE CD1 1 1
18 23731 1 1 75 PHE CD2 C -5.705 7.213 -5.266 1.00 . A A . 75 PHE CD2 1 1
18 23732 1 1 75 PHE CE1 C -8.192 8.343 -4.928 1.00 . A A . 75 PHE CE1 1 1
18 23733 1 1 75 PHE CE2 C -5.817 8.501 -4.784 1.00 . A A . 75 PHE CE2 1 1
18 23734 1 1 75 PHE CG C -6.833 6.476 -5.583 1.00 . A A . 75 PHE CG 1 1
18 23735 1 1 75 PHE CZ C -7.061 9.067 -4.614 1.00 . A A . 75 PHE CZ 1 1
18 23736 1 1 75 PHE H H -5.754 4.872 -3.743 1.00 . A A . 75 PHE H 1 1
18 23737 1 1 75 PHE HA H -8.323 4.184 -4.945 1.00 . A A . 75 PHE HA 1 1
18 23738 1 1 75 PHE HB2 H -5.656 4.821 -6.307 1.00 . A A . 75 PHE HB2 1 1
18 23739 1 1 75 PHE HB3 H -7.257 4.937 -7.027 1.00 . A A . 75 PHE HB3 1 1
18 23740 1 1 75 PHE HD1 H -8.971 6.497 -5.653 1.00 . A A . 75 PHE HD1 1 1
18 23741 1 1 75 PHE HD2 H -4.726 6.780 -5.396 1.00 . A A . 75 PHE HD2 1 1
18 23742 1 1 75 PHE HE1 H -9.168 8.786 -4.795 1.00 . A A . 75 PHE HE1 1 1
18 23743 1 1 75 PHE HE2 H -4.929 9.064 -4.539 1.00 . A A . 75 PHE HE2 1 1
18 23744 1 1 75 PHE HZ H -7.150 10.074 -4.237 1.00 . A A . 75 PHE HZ 1 1
18 23745 1 1 75 PHE N N -6.626 4.432 -3.741 1.00 . A A . 75 PHE N 1 1
18 23746 1 1 75 PHE O O -6.194 2.271 -6.249 1.00 . A A . 75 PHE O 1 1
18 23747 1 1 76 VAL C C -8.387 -0.280 -5.675 1.00 . A A . 76 VAL C 1 1
18 23748 1 1 76 VAL CA C -7.350 0.270 -4.692 1.00 . A A . 76 VAL CA 1 1
18 23749 1 1 76 VAL CB C -7.523 -0.410 -3.311 1.00 . A A . 76 VAL CB 1 1
18 23750 1 1 76 VAL CG1 C -7.211 -1.919 -3.436 1.00 . A A . 76 VAL CG1 1 1
18 23751 1 1 76 VAL CG2 C -6.581 0.232 -2.277 1.00 . A A . 76 VAL CG2 1 1
18 23752 1 1 76 VAL H H -8.126 2.080 -3.838 1.00 . A A . 76 VAL H 1 1
18 23753 1 1 76 VAL HA H -6.358 0.075 -5.074 1.00 . A A . 76 VAL HA 1 1
18 23754 1 1 76 VAL HB H -8.542 -0.289 -2.974 1.00 . A A . 76 VAL HB 1 1
18 23755 1 1 76 VAL HG11 H -7.294 -2.395 -2.473 1.00 . A A . 76 VAL HG11 1 1
18 23756 1 1 76 VAL HG12 H -6.209 -2.068 -3.809 1.00 . A A . 76 VAL HG12 1 1
18 23757 1 1 76 VAL HG13 H -7.906 -2.391 -4.115 1.00 . A A . 76 VAL HG13 1 1
18 23758 1 1 76 VAL HG21 H -6.814 1.281 -2.161 1.00 . A A . 76 VAL HG21 1 1
18 23759 1 1 76 VAL HG22 H -5.556 0.140 -2.599 1.00 . A A . 76 VAL HG22 1 1
18 23760 1 1 76 VAL HG23 H -6.698 -0.254 -1.321 1.00 . A A . 76 VAL HG23 1 1
18 23761 1 1 76 VAL N N -7.540 1.743 -4.546 1.00 . A A . 76 VAL N 1 1
18 23762 1 1 76 VAL O O -9.578 -0.180 -5.445 1.00 . A A . 76 VAL O 1 1
18 23763 1 1 77 LYS C C -9.441 -2.714 -7.249 1.00 . A A . 77 LYS C 1 1
18 23764 1 1 77 LYS CA C -8.793 -1.426 -7.785 1.00 . A A . 77 LYS CA 1 1
18 23765 1 1 77 LYS CB C -7.948 -1.719 -9.050 1.00 . A A . 77 LYS CB 1 1
18 23766 1 1 77 LYS CD C -9.962 -1.526 -10.616 1.00 . A A . 77 LYS CD 1 1
18 23767 1 1 77 LYS CE C -10.784 -2.269 -11.683 1.00 . A A . 77 LYS CE 1 1
18 23768 1 1 77 LYS CG C -8.783 -2.420 -10.157 1.00 . A A . 77 LYS CG 1 1
18 23769 1 1 77 LYS H H -6.917 -0.887 -6.858 1.00 . A A . 77 LYS H 1 1
18 23770 1 1 77 LYS HA H -9.567 -0.707 -8.008 1.00 . A A . 77 LYS HA 1 1
18 23771 1 1 77 LYS HB2 H -7.550 -0.791 -9.434 1.00 . A A . 77 LYS HB2 1 1
18 23772 1 1 77 LYS HB3 H -7.116 -2.356 -8.782 1.00 . A A . 77 LYS HB3 1 1
18 23773 1 1 77 LYS HD2 H -10.608 -1.292 -9.783 1.00 . A A . 77 LYS HD2 1 1
18 23774 1 1 77 LYS HD3 H -9.584 -0.602 -11.030 1.00 . A A . 77 LYS HD3 1 1
18 23775 1 1 77 LYS HE2 H -11.594 -1.643 -12.029 1.00 . A A . 77 LYS HE2 1 1
18 23776 1 1 77 LYS HE3 H -10.162 -2.532 -12.526 1.00 . A A . 77 LYS HE3 1 1
18 23777 1 1 77 LYS HG2 H -8.139 -2.616 -11.002 1.00 . A A . 77 LYS HG2 1 1
18 23778 1 1 77 LYS HG3 H -9.153 -3.366 -9.791 1.00 . A A . 77 LYS HG3 1 1
18 23779 1 1 77 LYS HZ1 H -10.709 -4.309 -11.270 1.00 . A A . 77 LYS HZ1 1 1
18 23780 1 1 77 LYS HZ2 H -12.275 -3.720 -11.565 1.00 . A A . 77 LYS HZ2 1 1
18 23781 1 1 77 LYS HZ3 H -11.508 -3.393 -10.085 1.00 . A A . 77 LYS HZ3 1 1
18 23782 1 1 77 LYS N N -7.891 -0.845 -6.744 1.00 . A A . 77 LYS N 1 1
18 23783 1 1 77 LYS NZ N -11.363 -3.517 -11.107 1.00 . A A . 77 LYS NZ 1 1
18 23784 1 1 77 LYS O O -10.572 -3.022 -7.568 1.00 . A A . 77 LYS O 1 1
18 23785 1 1 78 LYS C C -10.237 -4.521 -4.773 1.00 . A A . 78 LYS C 1 1
18 23786 1 1 78 LYS CA C -9.137 -4.691 -5.829 1.00 . A A . 78 LYS CA 1 1
18 23787 1 1 78 LYS CB C -7.920 -5.381 -5.186 1.00 . A A . 78 LYS CB 1 1
18 23788 1 1 78 LYS CD C -7.331 -6.713 -7.319 1.00 . A A . 78 LYS CD 1 1
18 23789 1 1 78 LYS CE C -7.768 -8.048 -6.679 1.00 . A A . 78 LYS CE 1 1
18 23790 1 1 78 LYS CG C -6.836 -5.711 -6.238 1.00 . A A . 78 LYS CG 1 1
18 23791 1 1 78 LYS H H -7.782 -3.097 -6.239 1.00 . A A . 78 LYS H 1 1
18 23792 1 1 78 LYS HA H -9.525 -5.305 -6.621 1.00 . A A . 78 LYS HA 1 1
18 23793 1 1 78 LYS HB2 H -7.485 -4.713 -4.456 1.00 . A A . 78 LYS HB2 1 1
18 23794 1 1 78 LYS HB3 H -8.225 -6.279 -4.671 1.00 . A A . 78 LYS HB3 1 1
18 23795 1 1 78 LYS HD2 H -8.152 -6.290 -7.878 1.00 . A A . 78 LYS HD2 1 1
18 23796 1 1 78 LYS HD3 H -6.524 -6.907 -8.011 1.00 . A A . 78 LYS HD3 1 1
18 23797 1 1 78 LYS HE2 H -6.958 -8.481 -6.108 1.00 . A A . 78 LYS HE2 1 1
18 23798 1 1 78 LYS HE3 H -8.618 -7.902 -6.031 1.00 . A A . 78 LYS HE3 1 1
18 23799 1 1 78 LYS HG2 H -6.513 -4.800 -6.723 1.00 . A A . 78 LYS HG2 1 1
18 23800 1 1 78 LYS HG3 H -5.987 -6.128 -5.721 1.00 . A A . 78 LYS HG3 1 1
18 23801 1 1 78 LYS HZ1 H -8.958 -8.616 -8.289 1.00 . A A . 78 LYS HZ1 1 1
18 23802 1 1 78 LYS HZ2 H -8.449 -9.910 -7.312 1.00 . A A . 78 LYS HZ2 1 1
18 23803 1 1 78 LYS HZ3 H -7.356 -9.172 -8.382 1.00 . A A . 78 LYS HZ3 1 1
18 23804 1 1 78 LYS N N -8.682 -3.414 -6.446 1.00 . A A . 78 LYS N 1 1
18 23805 1 1 78 LYS NZ N -8.162 -9.010 -7.746 1.00 . A A . 78 LYS NZ 1 1
18 23806 1 1 78 LYS O O -10.559 -3.426 -4.354 1.00 . A A . 78 LYS O 1 1
18 23807 1 1 79 GLN C C -11.258 -6.418 -2.112 1.00 . A A . 79 GLN C 1 1
18 23808 1 1 79 GLN CA C -11.854 -5.751 -3.372 1.00 . A A . 79 GLN CA 1 1
18 23809 1 1 79 GLN CB C -13.012 -6.616 -3.930 1.00 . A A . 79 GLN CB 1 1
18 23810 1 1 79 GLN CD C -12.714 -5.929 -6.366 1.00 . A A . 79 GLN CD 1 1
18 23811 1 1 79 GLN CG C -13.674 -5.961 -5.169 1.00 . A A . 79 GLN CG 1 1
18 23812 1 1 79 GLN H H -10.431 -6.487 -4.796 1.00 . A A . 79 GLN H 1 1
18 23813 1 1 79 GLN HA H -12.202 -4.759 -3.127 1.00 . A A . 79 GLN HA 1 1
18 23814 1 1 79 GLN HB2 H -12.631 -7.590 -4.201 1.00 . A A . 79 GLN HB2 1 1
18 23815 1 1 79 GLN HB3 H -13.766 -6.756 -3.169 1.00 . A A . 79 GLN HB3 1 1
18 23816 1 1 79 GLN HE21 H -13.049 -4.009 -6.741 1.00 . A A . 79 GLN HE21 1 1
18 23817 1 1 79 GLN HE22 H -11.950 -4.772 -7.785 1.00 . A A . 79 GLN HE22 1 1
18 23818 1 1 79 GLN HG2 H -14.553 -6.523 -5.450 1.00 . A A . 79 GLN HG2 1 1
18 23819 1 1 79 GLN HG3 H -13.973 -4.950 -4.933 1.00 . A A . 79 GLN HG3 1 1
18 23820 1 1 79 GLN N N -10.765 -5.658 -4.393 1.00 . A A . 79 GLN N 1 1
18 23821 1 1 79 GLN NE2 N -12.558 -4.810 -7.018 1.00 . A A . 79 GLN NE2 1 1
18 23822 1 1 79 GLN O O -10.227 -7.057 -2.212 1.00 . A A . 79 GLN O 1 1
18 23823 1 1 79 GLN OE1 O -12.098 -6.915 -6.720 1.00 . A A . 79 GLN OE1 1 1
18 23824 1 1 80 PRO C C -11.506 -8.478 0.159 1.00 . A A . 80 PRO C 1 1
18 23825 1 1 80 PRO CA C -11.438 -6.943 0.288 1.00 . A A . 80 PRO CA 1 1
18 23826 1 1 80 PRO CB C -12.349 -6.410 1.400 1.00 . A A . 80 PRO CB 1 1
18 23827 1 1 80 PRO CD C -13.114 -5.434 -0.756 1.00 . A A . 80 PRO CD 1 1
18 23828 1 1 80 PRO CG C -13.283 -5.365 0.768 1.00 . A A . 80 PRO CG 1 1
18 23829 1 1 80 PRO HA H -10.414 -6.658 0.483 1.00 . A A . 80 PRO HA 1 1
18 23830 1 1 80 PRO HB2 H -12.934 -7.207 1.838 1.00 . A A . 80 PRO HB2 1 1
18 23831 1 1 80 PRO HB3 H -11.753 -5.952 2.176 1.00 . A A . 80 PRO HB3 1 1
18 23832 1 1 80 PRO HD2 H -13.966 -5.912 -1.216 1.00 . A A . 80 PRO HD2 1 1
18 23833 1 1 80 PRO HD3 H -12.969 -4.448 -1.172 1.00 . A A . 80 PRO HD3 1 1
18 23834 1 1 80 PRO HG2 H -14.309 -5.572 1.038 1.00 . A A . 80 PRO HG2 1 1
18 23835 1 1 80 PRO HG3 H -13.023 -4.377 1.122 1.00 . A A . 80 PRO HG3 1 1
18 23836 1 1 80 PRO N N -11.893 -6.269 -0.967 1.00 . A A . 80 PRO N 1 1
18 23837 1 1 80 PRO O O -11.870 -9.003 -0.877 1.00 . A A . 80 PRO O 1 1
18 23838 1 1 81 LYS C C -12.563 -11.230 0.984 1.00 . A A . 81 LYS C 1 1
18 23839 1 1 81 LYS CA C -11.168 -10.645 1.243 1.00 . A A . 81 LYS CA 1 1
18 23840 1 1 81 LYS CB C -10.636 -11.139 2.616 1.00 . A A . 81 LYS CB 1 1
18 23841 1 1 81 LYS CD C -10.799 -10.982 5.117 1.00 . A A . 81 LYS CD 1 1
18 23842 1 1 81 LYS CE C -11.518 -10.318 6.303 1.00 . A A . 81 LYS CE 1 1
18 23843 1 1 81 LYS CG C -11.423 -10.507 3.788 1.00 . A A . 81 LYS CG 1 1
18 23844 1 1 81 LYS H H -10.874 -8.659 2.027 1.00 . A A . 81 LYS H 1 1
18 23845 1 1 81 LYS HA H -10.500 -10.995 0.468 1.00 . A A . 81 LYS HA 1 1
18 23846 1 1 81 LYS HB2 H -10.730 -12.214 2.665 1.00 . A A . 81 LYS HB2 1 1
18 23847 1 1 81 LYS HB3 H -9.589 -10.895 2.707 1.00 . A A . 81 LYS HB3 1 1
18 23848 1 1 81 LYS HD2 H -10.886 -12.057 5.198 1.00 . A A . 81 LYS HD2 1 1
18 23849 1 1 81 LYS HD3 H -9.753 -10.718 5.138 1.00 . A A . 81 LYS HD3 1 1
18 23850 1 1 81 LYS HE2 H -11.073 -10.641 7.232 1.00 . A A . 81 LYS HE2 1 1
18 23851 1 1 81 LYS HE3 H -11.441 -9.242 6.235 1.00 . A A . 81 LYS HE3 1 1
18 23852 1 1 81 LYS HG2 H -11.379 -9.428 3.734 1.00 . A A . 81 LYS HG2 1 1
18 23853 1 1 81 LYS HG3 H -12.457 -10.815 3.743 1.00 . A A . 81 LYS HG3 1 1
18 23854 1 1 81 LYS HZ1 H -13.460 -10.165 5.569 1.00 . A A . 81 LYS HZ1 1 1
18 23855 1 1 81 LYS HZ2 H -13.374 -10.462 7.239 1.00 . A A . 81 LYS HZ2 1 1
18 23856 1 1 81 LYS HZ3 H -13.053 -11.714 6.136 1.00 . A A . 81 LYS HZ3 1 1
18 23857 1 1 81 LYS N N -11.153 -9.148 1.227 1.00 . A A . 81 LYS N 1 1
18 23858 1 1 81 LYS NZ N -12.961 -10.694 6.313 1.00 . A A . 81 LYS NZ 1 1
18 23859 1 1 81 LYS O O -13.564 -10.687 1.412 1.00 . A A . 81 LYS O 1 1
18 23860 1 1 82 TYR C C -13.711 -14.493 0.477 1.00 . A A . 82 TYR C 1 1
18 23861 1 1 82 TYR CA C -13.810 -13.058 -0.088 1.00 . A A . 82 TYR CA 1 1
18 23862 1 1 82 TYR CB C -13.914 -13.029 -1.636 1.00 . A A . 82 TYR CB 1 1
18 23863 1 1 82 TYR CD1 C -16.444 -13.165 -1.812 1.00 . A A . 82 TYR CD1 1 1
18 23864 1 1 82 TYR CD2 C -15.157 -14.856 -2.888 1.00 . A A . 82 TYR CD2 1 1
18 23865 1 1 82 TYR CE1 C -17.604 -13.771 -2.249 1.00 . A A . 82 TYR CE1 1 1
18 23866 1 1 82 TYR CE2 C -16.317 -15.460 -3.325 1.00 . A A . 82 TYR CE2 1 1
18 23867 1 1 82 TYR CG C -15.210 -13.702 -2.127 1.00 . A A . 82 TYR CG 1 1
18 23868 1 1 82 TYR CZ C -17.547 -14.921 -3.008 1.00 . A A . 82 TYR CZ 1 1
18 23869 1 1 82 TYR H H -11.697 -12.691 -0.027 1.00 . A A . 82 TYR H 1 1
18 23870 1 1 82 TYR HA H -14.662 -12.567 0.360 1.00 . A A . 82 TYR HA 1 1
18 23871 1 1 82 TYR HB2 H -13.917 -12.004 -1.976 1.00 . A A . 82 TYR HB2 1 1
18 23872 1 1 82 TYR HB3 H -13.064 -13.528 -2.078 1.00 . A A . 82 TYR HB3 1 1
18 23873 1 1 82 TYR HD1 H -16.505 -12.264 -1.218 1.00 . A A . 82 TYR HD1 1 1
18 23874 1 1 82 TYR HD2 H -14.202 -15.289 -3.147 1.00 . A A . 82 TYR HD2 1 1
18 23875 1 1 82 TYR HE1 H -18.561 -13.341 -1.995 1.00 . A A . 82 TYR HE1 1 1
18 23876 1 1 82 TYR HE2 H -16.261 -16.361 -3.919 1.00 . A A . 82 TYR HE2 1 1
18 23877 1 1 82 TYR HH H -19.041 -15.017 -4.190 1.00 . A A . 82 TYR HH 1 1
18 23878 1 1 82 TYR N N -12.555 -12.330 0.276 1.00 . A A . 82 TYR N 1 1
18 23879 1 1 82 TYR O O -12.727 -14.825 1.111 1.00 . A A . 82 TYR O 1 1
18 23880 1 1 82 TYR OH O -18.708 -15.525 -3.446 1.00 . A A . 82 TYR OH 1 1
18 23881 1 1 83 LEU C C -14.239 -16.917 2.119 1.00 . A A . 83 LEU C 1 1
18 23882 1 1 83 LEU CA C -14.816 -16.713 0.696 1.00 . A A . 83 LEU CA 1 1
18 23883 1 1 83 LEU CB C -14.068 -17.651 -0.342 1.00 . A A . 83 LEU CB 1 1
18 23884 1 1 83 LEU CD1 C -11.856 -18.816 -0.730 1.00 . A A . 83 LEU CD1 1 1
18 23885 1 1 83 LEU CD2 C -12.126 -16.496 -1.552 1.00 . A A . 83 LEU CD2 1 1
18 23886 1 1 83 LEU CG C -12.509 -17.454 -0.400 1.00 . A A . 83 LEU CG 1 1
18 23887 1 1 83 LEU H H -15.479 -14.929 -0.291 1.00 . A A . 83 LEU H 1 1
18 23888 1 1 83 LEU HA H -15.860 -16.990 0.720 1.00 . A A . 83 LEU HA 1 1
18 23889 1 1 83 LEU HB2 H -14.301 -18.676 -0.094 1.00 . A A . 83 LEU HB2 1 1
18 23890 1 1 83 LEU HB3 H -14.486 -17.460 -1.320 1.00 . A A . 83 LEU HB3 1 1
18 23891 1 1 83 LEU HD11 H -10.781 -18.713 -0.769 1.00 . A A . 83 LEU HD11 1 1
18 23892 1 1 83 LEU HD12 H -12.206 -19.183 -1.684 1.00 . A A . 83 LEU HD12 1 1
18 23893 1 1 83 LEU HD13 H -12.103 -19.541 0.032 1.00 . A A . 83 LEU HD13 1 1
18 23894 1 1 83 LEU HD21 H -12.582 -15.530 -1.427 1.00 . A A . 83 LEU HD21 1 1
18 23895 1 1 83 LEU HD22 H -12.446 -16.902 -2.501 1.00 . A A . 83 LEU HD22 1 1
18 23896 1 1 83 LEU HD23 H -11.054 -16.364 -1.579 1.00 . A A . 83 LEU HD23 1 1
18 23897 1 1 83 LEU HG H -12.113 -17.091 0.537 1.00 . A A . 83 LEU HG 1 1
18 23898 1 1 83 LEU N N -14.730 -15.286 0.229 1.00 . A A . 83 LEU N 1 1
18 23899 1 1 83 LEU O O -14.403 -16.056 2.963 1.00 . A A . 83 LEU O 1 1
18 23900 1 1 84 LYS C C -11.519 -18.744 3.460 1.00 . A A . 84 LYS C 1 1
18 23901 1 1 84 LYS CA C -12.988 -18.337 3.680 1.00 . A A . 84 LYS CA 1 1
18 23902 1 1 84 LYS CB C -13.787 -19.487 4.333 1.00 . A A . 84 LYS CB 1 1
18 23903 1 1 84 LYS CD C -14.009 -20.938 6.381 1.00 . A A . 84 LYS CD 1 1
18 23904 1 1 84 LYS CE C -13.444 -21.221 7.782 1.00 . A A . 84 LYS CE 1 1
18 23905 1 1 84 LYS CG C -13.230 -19.769 5.748 1.00 . A A . 84 LYS CG 1 1
18 23906 1 1 84 LYS H H -13.494 -18.691 1.627 1.00 . A A . 84 LYS H 1 1
18 23907 1 1 84 LYS HA H -13.027 -17.456 4.307 1.00 . A A . 84 LYS HA 1 1
18 23908 1 1 84 LYS HB2 H -14.827 -19.203 4.403 1.00 . A A . 84 LYS HB2 1 1
18 23909 1 1 84 LYS HB3 H -13.715 -20.377 3.723 1.00 . A A . 84 LYS HB3 1 1
18 23910 1 1 84 LYS HD2 H -15.055 -20.682 6.459 1.00 . A A . 84 LYS HD2 1 1
18 23911 1 1 84 LYS HD3 H -13.911 -21.820 5.765 1.00 . A A . 84 LYS HD3 1 1
18 23912 1 1 84 LYS HE2 H -12.392 -21.458 7.726 1.00 . A A . 84 LYS HE2 1 1
18 23913 1 1 84 LYS HE3 H -13.579 -20.363 8.424 1.00 . A A . 84 LYS HE3 1 1
18 23914 1 1 84 LYS HG2 H -12.182 -20.026 5.691 1.00 . A A . 84 LYS HG2 1 1
18 23915 1 1 84 LYS HG3 H -13.339 -18.887 6.362 1.00 . A A . 84 LYS HG3 1 1
18 23916 1 1 84 LYS HZ1 H -15.159 -22.131 8.535 1.00 . A A . 84 LYS HZ1 1 1
18 23917 1 1 84 LYS HZ2 H -13.723 -22.619 9.301 1.00 . A A . 84 LYS HZ2 1 1
18 23918 1 1 84 LYS HZ3 H -14.096 -23.198 7.749 1.00 . A A . 84 LYS HZ3 1 1
18 23919 1 1 84 LYS N N -13.591 -18.034 2.346 1.00 . A A . 84 LYS N 1 1
18 23920 1 1 84 LYS NZ N -14.160 -22.380 8.388 1.00 . A A . 84 LYS NZ 1 1
18 23921 1 1 84 LYS O O -10.688 -18.165 4.139 1.00 . A A . 84 LYS O 1 1
18 23922 1 1 84 LYS OXT O -11.309 -19.610 2.625 1.00 . A A . 84 LYS OXT 1 1
19 23923 1 1 1 GLY C C 1.839 -26.377 -14.550 1.00 . A A . 1 GLY C 1 1
19 23924 1 1 1 GLY CA C 1.349 -25.510 -15.714 1.00 . A A . 1 GLY CA 1 1
19 23925 1 1 1 GLY H1 H 0.161 -23.817 -15.949 1.00 . A A . 1 GLY H1 1 1
19 23926 1 1 1 GLY H2 H 1.438 -23.621 -14.845 1.00 . A A . 1 GLY H2 1 1
19 23927 1 1 1 GLY H3 H 0.067 -24.522 -14.406 1.00 . A A . 1 GLY H3 1 1
19 23928 1 1 1 GLY HA2 H 0.629 -26.066 -16.296 1.00 . A A . 1 GLY HA2 1 1
19 23929 1 1 1 GLY HA3 H 2.186 -25.235 -16.338 1.00 . A A . 1 GLY HA3 1 1
19 23930 1 1 1 GLY N N 0.705 -24.273 -15.189 1.00 . A A . 1 GLY N 1 1
19 23931 1 1 1 GLY O O 2.969 -26.826 -14.542 1.00 . A A . 1 GLY O 1 1
19 23932 1 1 2 SER C C 0.004 -27.892 -11.716 1.00 . A A . 2 SER C 1 1
19 23933 1 1 2 SER CA C 1.291 -27.411 -12.398 1.00 . A A . 2 SER CA 1 1
19 23934 1 1 2 SER CB C 2.124 -26.562 -11.411 1.00 . A A . 2 SER CB 1 1
19 23935 1 1 2 SER H H 0.068 -26.186 -13.680 1.00 . A A . 2 SER H 1 1
19 23936 1 1 2 SER HA H 1.860 -28.274 -12.713 1.00 . A A . 2 SER HA 1 1
19 23937 1 1 2 SER HB2 H 2.329 -27.105 -10.499 1.00 . A A . 2 SER HB2 1 1
19 23938 1 1 2 SER HB3 H 3.048 -26.228 -11.857 1.00 . A A . 2 SER HB3 1 1
19 23939 1 1 2 SER HG H 1.060 -25.022 -11.945 1.00 . A A . 2 SER HG 1 1
19 23940 1 1 2 SER N N 0.960 -26.583 -13.601 1.00 . A A . 2 SER N 1 1
19 23941 1 1 2 SER O O -0.985 -27.184 -11.691 1.00 . A A . 2 SER O 1 1
19 23942 1 1 2 SER OG O 1.308 -25.436 -11.115 1.00 . A A . 2 SER OG 1 1
19 23943 1 1 3 MET C C -1.497 -28.811 -9.273 1.00 . A A . 3 MET C 1 1
19 23944 1 1 3 MET CA C -1.116 -29.682 -10.479 1.00 . A A . 3 MET CA 1 1
19 23945 1 1 3 MET CB C -0.757 -31.107 -10.006 1.00 . A A . 3 MET CB 1 1
19 23946 1 1 3 MET CE C 1.795 -33.478 -10.649 1.00 . A A . 3 MET CE 1 1
19 23947 1 1 3 MET CG C -0.437 -32.000 -11.219 1.00 . A A . 3 MET CG 1 1
19 23948 1 1 3 MET H H 0.900 -29.598 -11.239 1.00 . A A . 3 MET H 1 1
19 23949 1 1 3 MET HA H -1.950 -29.714 -11.166 1.00 . A A . 3 MET HA 1 1
19 23950 1 1 3 MET HB2 H 0.102 -31.069 -9.351 1.00 . A A . 3 MET HB2 1 1
19 23951 1 1 3 MET HB3 H -1.587 -31.531 -9.461 1.00 . A A . 3 MET HB3 1 1
19 23952 1 1 3 MET HE1 H 2.248 -33.155 -11.575 1.00 . A A . 3 MET HE1 1 1
19 23953 1 1 3 MET HE2 H 2.236 -34.419 -10.356 1.00 . A A . 3 MET HE2 1 1
19 23954 1 1 3 MET HE3 H 1.969 -32.759 -9.862 1.00 . A A . 3 MET HE3 1 1
19 23955 1 1 3 MET HG2 H -1.306 -32.021 -11.861 1.00 . A A . 3 MET HG2 1 1
19 23956 1 1 3 MET HG3 H 0.369 -31.554 -11.782 1.00 . A A . 3 MET HG3 1 1
19 23957 1 1 3 MET N N 0.066 -29.086 -11.179 1.00 . A A . 3 MET N 1 1
19 23958 1 1 3 MET O O -2.658 -28.517 -9.060 1.00 . A A . 3 MET O 1 1
19 23959 1 1 3 MET SD S 0.016 -33.720 -10.878 1.00 . A A . 3 MET SD 1 1
19 23960 1 1 4 ALA C C -0.840 -26.103 -7.749 1.00 . A A . 4 ALA C 1 1
19 23961 1 1 4 ALA CA C -0.701 -27.572 -7.322 1.00 . A A . 4 ALA CA 1 1
19 23962 1 1 4 ALA CB C 0.500 -27.737 -6.384 1.00 . A A . 4 ALA CB 1 1
19 23963 1 1 4 ALA H H 0.418 -28.706 -8.770 1.00 . A A . 4 ALA H 1 1
19 23964 1 1 4 ALA HA H -1.606 -27.881 -6.818 1.00 . A A . 4 ALA HA 1 1
19 23965 1 1 4 ALA HB1 H 0.368 -27.129 -5.500 1.00 . A A . 4 ALA HB1 1 1
19 23966 1 1 4 ALA HB2 H 1.409 -27.435 -6.884 1.00 . A A . 4 ALA HB2 1 1
19 23967 1 1 4 ALA HB3 H 0.594 -28.770 -6.084 1.00 . A A . 4 ALA HB3 1 1
19 23968 1 1 4 ALA N N -0.490 -28.428 -8.530 1.00 . A A . 4 ALA N 1 1
19 23969 1 1 4 ALA O O -0.423 -25.733 -8.831 1.00 . A A . 4 ALA O 1 1
19 23970 1 1 5 GLN C C -1.660 -23.104 -5.833 1.00 . A A . 5 GLN C 1 1
19 23971 1 1 5 GLN CA C -1.620 -23.863 -7.174 1.00 . A A . 5 GLN CA 1 1
19 23972 1 1 5 GLN CB C -2.948 -23.711 -7.966 1.00 . A A . 5 GLN CB 1 1
19 23973 1 1 5 GLN CD C -4.412 -22.147 -9.265 1.00 . A A . 5 GLN CD 1 1
19 23974 1 1 5 GLN CG C -3.098 -22.264 -8.485 1.00 . A A . 5 GLN CG 1 1
19 23975 1 1 5 GLN H H -1.736 -25.684 -6.029 1.00 . A A . 5 GLN H 1 1
19 23976 1 1 5 GLN HA H -0.785 -23.497 -7.754 1.00 . A A . 5 GLN HA 1 1
19 23977 1 1 5 GLN HB2 H -2.943 -24.392 -8.804 1.00 . A A . 5 GLN HB2 1 1
19 23978 1 1 5 GLN HB3 H -3.785 -23.961 -7.330 1.00 . A A . 5 GLN HB3 1 1
19 23979 1 1 5 GLN HE21 H -5.508 -21.913 -7.627 1.00 . A A . 5 GLN HE21 1 1
19 23980 1 1 5 GLN HE22 H -6.372 -21.892 -9.088 1.00 . A A . 5 GLN HE22 1 1
19 23981 1 1 5 GLN HG2 H -3.117 -21.554 -7.672 1.00 . A A . 5 GLN HG2 1 1
19 23982 1 1 5 GLN HG3 H -2.279 -22.017 -9.145 1.00 . A A . 5 GLN HG3 1 1
19 23983 1 1 5 GLN N N -1.424 -25.316 -6.882 1.00 . A A . 5 GLN N 1 1
19 23984 1 1 5 GLN NE2 N -5.524 -21.970 -8.605 1.00 . A A . 5 GLN NE2 1 1
19 23985 1 1 5 GLN O O -2.643 -22.486 -5.472 1.00 . A A . 5 GLN O 1 1
19 23986 1 1 5 GLN OE1 O -4.440 -22.217 -10.477 1.00 . A A . 5 GLN OE1 1 1
19 23987 1 1 6 ALA C C 0.244 -21.133 -4.017 1.00 . A A . 6 ALA C 1 1
19 23988 1 1 6 ALA CA C -0.414 -22.510 -3.808 1.00 . A A . 6 ALA CA 1 1
19 23989 1 1 6 ALA CB C 0.449 -23.412 -2.905 1.00 . A A . 6 ALA CB 1 1
19 23990 1 1 6 ALA H H 0.197 -23.707 -5.490 1.00 . A A . 6 ALA H 1 1
19 23991 1 1 6 ALA HA H -1.388 -22.370 -3.363 1.00 . A A . 6 ALA HA 1 1
19 23992 1 1 6 ALA HB1 H 0.574 -22.958 -1.932 1.00 . A A . 6 ALA HB1 1 1
19 23993 1 1 6 ALA HB2 H 1.423 -23.564 -3.346 1.00 . A A . 6 ALA HB2 1 1
19 23994 1 1 6 ALA HB3 H -0.029 -24.372 -2.779 1.00 . A A . 6 ALA HB3 1 1
19 23995 1 1 6 ALA N N -0.554 -23.188 -5.135 1.00 . A A . 6 ALA N 1 1
19 23996 1 1 6 ALA O O 1.187 -20.765 -3.342 1.00 . A A . 6 ALA O 1 1
19 23997 1 1 7 GLY C C -0.102 -18.004 -4.224 1.00 . A A . 7 GLY C 1 1
19 23998 1 1 7 GLY CA C 0.221 -19.049 -5.300 1.00 . A A . 7 GLY CA 1 1
19 23999 1 1 7 GLY H H -1.058 -20.769 -5.468 1.00 . A A . 7 GLY H 1 1
19 24000 1 1 7 GLY HA2 H 1.294 -19.101 -5.426 1.00 . A A . 7 GLY HA2 1 1
19 24001 1 1 7 GLY HA3 H -0.223 -18.734 -6.233 1.00 . A A . 7 GLY HA3 1 1
19 24002 1 1 7 GLY N N -0.297 -20.410 -4.966 1.00 . A A . 7 GLY N 1 1
19 24003 1 1 7 GLY O O -0.658 -18.313 -3.188 1.00 . A A . 7 GLY O 1 1
19 24004 1 1 8 GLU C C -0.407 -14.407 -4.432 1.00 . A A . 8 GLU C 1 1
19 24005 1 1 8 GLU CA C 0.052 -15.629 -3.620 1.00 . A A . 8 GLU CA 1 1
19 24006 1 1 8 GLU CB C 1.381 -15.374 -2.874 1.00 . A A . 8 GLU CB 1 1
19 24007 1 1 8 GLU CD C 3.894 -15.282 -3.066 1.00 . A A . 8 GLU CD 1 1
19 24008 1 1 8 GLU CG C 2.573 -15.196 -3.854 1.00 . A A . 8 GLU CG 1 1
19 24009 1 1 8 GLU H H 0.721 -16.633 -5.389 1.00 . A A . 8 GLU H 1 1
19 24010 1 1 8 GLU HA H -0.713 -15.880 -2.901 1.00 . A A . 8 GLU HA 1 1
19 24011 1 1 8 GLU HB2 H 1.270 -14.493 -2.258 1.00 . A A . 8 GLU HB2 1 1
19 24012 1 1 8 GLU HB3 H 1.570 -16.221 -2.233 1.00 . A A . 8 GLU HB3 1 1
19 24013 1 1 8 GLU HG2 H 2.572 -15.970 -4.608 1.00 . A A . 8 GLU HG2 1 1
19 24014 1 1 8 GLU HG3 H 2.514 -14.237 -4.348 1.00 . A A . 8 GLU HG3 1 1
19 24015 1 1 8 GLU N N 0.275 -16.789 -4.533 1.00 . A A . 8 GLU N 1 1
19 24016 1 1 8 GLU O O 0.218 -14.021 -5.402 1.00 . A A . 8 GLU O 1 1
19 24017 1 1 8 GLU OE1 O 4.267 -16.405 -2.767 1.00 . A A . 8 GLU OE1 1 1
19 24018 1 1 8 GLU OE2 O 4.463 -14.235 -2.803 1.00 . A A . 8 GLU OE2 1 1
19 24019 1 1 9 VAL C C -1.241 -11.384 -4.453 1.00 . A A . 9 VAL C 1 1
19 24020 1 1 9 VAL CA C -2.102 -12.645 -4.661 1.00 . A A . 9 VAL CA 1 1
19 24021 1 1 9 VAL CB C -3.550 -12.440 -4.099 1.00 . A A . 9 VAL CB 1 1
19 24022 1 1 9 VAL CG1 C -4.432 -13.616 -4.575 1.00 . A A . 9 VAL CG1 1 1
19 24023 1 1 9 VAL CG2 C -3.587 -12.433 -2.544 1.00 . A A . 9 VAL CG2 1 1
19 24024 1 1 9 VAL H H -1.937 -14.216 -3.200 1.00 . A A . 9 VAL H 1 1
19 24025 1 1 9 VAL HA H -2.164 -12.845 -5.722 1.00 . A A . 9 VAL HA 1 1
19 24026 1 1 9 VAL HB H -3.962 -11.522 -4.487 1.00 . A A . 9 VAL HB 1 1
19 24027 1 1 9 VAL HG11 H -5.440 -13.497 -4.205 1.00 . A A . 9 VAL HG11 1 1
19 24028 1 1 9 VAL HG12 H -4.040 -14.557 -4.217 1.00 . A A . 9 VAL HG12 1 1
19 24029 1 1 9 VAL HG13 H -4.464 -13.641 -5.654 1.00 . A A . 9 VAL HG13 1 1
19 24030 1 1 9 VAL HG21 H -3.287 -13.391 -2.150 1.00 . A A . 9 VAL HG21 1 1
19 24031 1 1 9 VAL HG22 H -4.592 -12.238 -2.200 1.00 . A A . 9 VAL HG22 1 1
19 24032 1 1 9 VAL HG23 H -2.936 -11.674 -2.142 1.00 . A A . 9 VAL HG23 1 1
19 24033 1 1 9 VAL N N -1.504 -13.842 -3.993 1.00 . A A . 9 VAL N 1 1
19 24034 1 1 9 VAL O O -0.984 -10.976 -3.339 1.00 . A A . 9 VAL O 1 1
19 24035 1 1 10 VAL C C -0.773 -8.258 -5.589 1.00 . A A . 10 VAL C 1 1
19 24036 1 1 10 VAL CA C 0.023 -9.584 -5.565 1.00 . A A . 10 VAL CA 1 1
19 24037 1 1 10 VAL CB C 0.986 -9.686 -6.803 1.00 . A A . 10 VAL CB 1 1
19 24038 1 1 10 VAL CG1 C 1.915 -10.913 -6.645 1.00 . A A . 10 VAL CG1 1 1
19 24039 1 1 10 VAL CG2 C 0.194 -9.860 -8.131 1.00 . A A . 10 VAL CG2 1 1
19 24040 1 1 10 VAL H H -1.093 -11.215 -6.417 1.00 . A A . 10 VAL H 1 1
19 24041 1 1 10 VAL HA H 0.619 -9.585 -4.665 1.00 . A A . 10 VAL HA 1 1
19 24042 1 1 10 VAL HB H 1.593 -8.794 -6.864 1.00 . A A . 10 VAL HB 1 1
19 24043 1 1 10 VAL HG11 H 2.577 -10.987 -7.496 1.00 . A A . 10 VAL HG11 1 1
19 24044 1 1 10 VAL HG12 H 1.337 -11.823 -6.577 1.00 . A A . 10 VAL HG12 1 1
19 24045 1 1 10 VAL HG13 H 2.518 -10.820 -5.755 1.00 . A A . 10 VAL HG13 1 1
19 24046 1 1 10 VAL HG21 H -0.462 -9.023 -8.307 1.00 . A A . 10 VAL HG21 1 1
19 24047 1 1 10 VAL HG22 H -0.398 -10.763 -8.107 1.00 . A A . 10 VAL HG22 1 1
19 24048 1 1 10 VAL HG23 H 0.884 -9.927 -8.959 1.00 . A A . 10 VAL HG23 1 1
19 24049 1 1 10 VAL N N -0.831 -10.817 -5.561 1.00 . A A . 10 VAL N 1 1
19 24050 1 1 10 VAL O O -0.717 -7.502 -6.540 1.00 . A A . 10 VAL O 1 1
19 24051 1 1 11 LEU C C -1.468 -5.470 -4.428 1.00 . A A . 11 LEU C 1 1
19 24052 1 1 11 LEU CA C -2.313 -6.752 -4.437 1.00 . A A . 11 LEU CA 1 1
19 24053 1 1 11 LEU CB C -3.175 -6.783 -3.147 1.00 . A A . 11 LEU CB 1 1
19 24054 1 1 11 LEU CD1 C -5.467 -7.026 -4.251 1.00 . A A . 11 LEU CD1 1 1
19 24055 1 1 11 LEU CD2 C -4.130 -9.091 -3.761 1.00 . A A . 11 LEU CD2 1 1
19 24056 1 1 11 LEU CG C -4.458 -7.669 -3.268 1.00 . A A . 11 LEU CG 1 1
19 24057 1 1 11 LEU H H -1.504 -8.647 -3.783 1.00 . A A . 11 LEU H 1 1
19 24058 1 1 11 LEU HA H -2.963 -6.716 -5.296 1.00 . A A . 11 LEU HA 1 1
19 24059 1 1 11 LEU HB2 H -2.563 -7.149 -2.336 1.00 . A A . 11 LEU HB2 1 1
19 24060 1 1 11 LEU HB3 H -3.479 -5.776 -2.896 1.00 . A A . 11 LEU HB3 1 1
19 24061 1 1 11 LEU HD11 H -5.047 -6.933 -5.240 1.00 . A A . 11 LEU HD11 1 1
19 24062 1 1 11 LEU HD12 H -5.749 -6.043 -3.899 1.00 . A A . 11 LEU HD12 1 1
19 24063 1 1 11 LEU HD13 H -6.357 -7.636 -4.313 1.00 . A A . 11 LEU HD13 1 1
19 24064 1 1 11 LEU HD21 H -3.429 -9.568 -3.095 1.00 . A A . 11 LEU HD21 1 1
19 24065 1 1 11 LEU HD22 H -3.704 -9.070 -4.753 1.00 . A A . 11 LEU HD22 1 1
19 24066 1 1 11 LEU HD23 H -5.035 -9.680 -3.792 1.00 . A A . 11 LEU HD23 1 1
19 24067 1 1 11 LEU HG H -4.925 -7.734 -2.297 1.00 . A A . 11 LEU HG 1 1
19 24068 1 1 11 LEU N N -1.497 -8.009 -4.526 1.00 . A A . 11 LEU N 1 1
19 24069 1 1 11 LEU O O -0.681 -5.240 -3.528 1.00 . A A . 11 LEU O 1 1
19 24070 1 1 12 LYS C C -1.893 -2.357 -4.986 1.00 . A A . 12 LYS C 1 1
19 24071 1 1 12 LYS CA C -0.936 -3.384 -5.597 1.00 . A A . 12 LYS CA 1 1
19 24072 1 1 12 LYS CB C -0.689 -3.101 -7.103 1.00 . A A . 12 LYS CB 1 1
19 24073 1 1 12 LYS CD C 0.576 -0.888 -6.551 1.00 . A A . 12 LYS CD 1 1
19 24074 1 1 12 LYS CE C -0.596 0.016 -6.970 1.00 . A A . 12 LYS CE 1 1
19 24075 1 1 12 LYS CG C 0.579 -2.224 -7.339 1.00 . A A . 12 LYS CG 1 1
19 24076 1 1 12 LYS H H -2.320 -4.939 -6.138 1.00 . A A . 12 LYS H 1 1
19 24077 1 1 12 LYS HA H -0.029 -3.396 -5.010 1.00 . A A . 12 LYS HA 1 1
19 24078 1 1 12 LYS HB2 H -0.547 -4.043 -7.613 1.00 . A A . 12 LYS HB2 1 1
19 24079 1 1 12 LYS HB3 H -1.551 -2.620 -7.540 1.00 . A A . 12 LYS HB3 1 1
19 24080 1 1 12 LYS HD2 H 0.548 -1.077 -5.489 1.00 . A A . 12 LYS HD2 1 1
19 24081 1 1 12 LYS HD3 H 1.500 -0.371 -6.764 1.00 . A A . 12 LYS HD3 1 1
19 24082 1 1 12 LYS HE2 H -1.542 -0.492 -6.868 1.00 . A A . 12 LYS HE2 1 1
19 24083 1 1 12 LYS HE3 H -0.608 0.893 -6.346 1.00 . A A . 12 LYS HE3 1 1
19 24084 1 1 12 LYS HG2 H 1.454 -2.791 -7.062 1.00 . A A . 12 LYS HG2 1 1
19 24085 1 1 12 LYS HG3 H 0.654 -2.006 -8.394 1.00 . A A . 12 LYS HG3 1 1
19 24086 1 1 12 LYS HZ1 H 0.529 0.807 -8.530 1.00 . A A . 12 LYS HZ1 1 1
19 24087 1 1 12 LYS HZ2 H -1.122 1.192 -8.603 1.00 . A A . 12 LYS HZ2 1 1
19 24088 1 1 12 LYS HZ3 H -0.596 -0.370 -9.014 1.00 . A A . 12 LYS HZ3 1 1
19 24089 1 1 12 LYS N N -1.672 -4.678 -5.452 1.00 . A A . 12 LYS N 1 1
19 24090 1 1 12 LYS NZ N -0.434 0.443 -8.387 1.00 . A A . 12 LYS NZ 1 1
19 24091 1 1 12 LYS O O -3.065 -2.328 -5.316 1.00 . A A . 12 LYS O 1 1
19 24092 1 1 13 MET C C -1.453 0.831 -3.669 1.00 . A A . 13 MET C 1 1
19 24093 1 1 13 MET CA C -2.165 -0.499 -3.427 1.00 . A A . 13 MET CA 1 1
19 24094 1 1 13 MET CB C -2.212 -0.825 -1.927 1.00 . A A . 13 MET CB 1 1
19 24095 1 1 13 MET CE C -4.430 -3.461 -0.062 1.00 . A A . 13 MET CE 1 1
19 24096 1 1 13 MET CG C -2.544 -2.323 -1.706 1.00 . A A . 13 MET CG 1 1
19 24097 1 1 13 MET H H -0.405 -1.619 -3.896 1.00 . A A . 13 MET H 1 1
19 24098 1 1 13 MET HA H -3.160 -0.454 -3.855 1.00 . A A . 13 MET HA 1 1
19 24099 1 1 13 MET HB2 H -1.251 -0.599 -1.499 1.00 . A A . 13 MET HB2 1 1
19 24100 1 1 13 MET HB3 H -2.951 -0.211 -1.443 1.00 . A A . 13 MET HB3 1 1
19 24101 1 1 13 MET HE1 H -4.504 -4.391 -0.607 1.00 . A A . 13 MET HE1 1 1
19 24102 1 1 13 MET HE2 H -5.041 -2.699 -0.519 1.00 . A A . 13 MET HE2 1 1
19 24103 1 1 13 MET HE3 H -4.779 -3.609 0.946 1.00 . A A . 13 MET HE3 1 1
19 24104 1 1 13 MET HG2 H -3.458 -2.550 -2.234 1.00 . A A . 13 MET HG2 1 1
19 24105 1 1 13 MET HG3 H -1.760 -2.915 -2.154 1.00 . A A . 13 MET HG3 1 1
19 24106 1 1 13 MET N N -1.358 -1.547 -4.112 1.00 . A A . 13 MET N 1 1
19 24107 1 1 13 MET O O -0.244 0.901 -3.550 1.00 . A A . 13 MET O 1 1
19 24108 1 1 13 MET SD S -2.707 -2.908 0.000 1.00 . A A . 13 MET SD 1 1
19 24109 1 1 14 LYS C C -2.203 4.265 -3.344 1.00 . A A . 14 LYS C 1 1
19 24110 1 1 14 LYS CA C -1.631 3.183 -4.264 1.00 . A A . 14 LYS CA 1 1
19 24111 1 1 14 LYS CB C -1.895 3.525 -5.726 1.00 . A A . 14 LYS CB 1 1
19 24112 1 1 14 LYS CD C -1.384 5.118 -7.607 1.00 . A A . 14 LYS CD 1 1
19 24113 1 1 14 LYS CE C -0.550 6.342 -8.015 1.00 . A A . 14 LYS CE 1 1
19 24114 1 1 14 LYS CG C -1.127 4.808 -6.122 1.00 . A A . 14 LYS CG 1 1
19 24115 1 1 14 LYS H H -3.185 1.706 -4.077 1.00 . A A . 14 LYS H 1 1
19 24116 1 1 14 LYS HA H -0.571 3.148 -4.125 1.00 . A A . 14 LYS HA 1 1
19 24117 1 1 14 LYS HB2 H -1.606 2.698 -6.353 1.00 . A A . 14 LYS HB2 1 1
19 24118 1 1 14 LYS HB3 H -2.951 3.674 -5.826 1.00 . A A . 14 LYS HB3 1 1
19 24119 1 1 14 LYS HD2 H -1.113 4.272 -8.220 1.00 . A A . 14 LYS HD2 1 1
19 24120 1 1 14 LYS HD3 H -2.433 5.332 -7.758 1.00 . A A . 14 LYS HD3 1 1
19 24121 1 1 14 LYS HE2 H -0.834 7.205 -7.431 1.00 . A A . 14 LYS HE2 1 1
19 24122 1 1 14 LYS HE3 H 0.503 6.146 -7.868 1.00 . A A . 14 LYS HE3 1 1
19 24123 1 1 14 LYS HG2 H -1.461 5.641 -5.519 1.00 . A A . 14 LYS HG2 1 1
19 24124 1 1 14 LYS HG3 H -0.069 4.665 -5.955 1.00 . A A . 14 LYS HG3 1 1
19 24125 1 1 14 LYS HZ1 H -1.792 6.816 -9.615 1.00 . A A . 14 LYS HZ1 1 1
19 24126 1 1 14 LYS HZ2 H -0.463 5.844 -10.033 1.00 . A A . 14 LYS HZ2 1 1
19 24127 1 1 14 LYS HZ3 H -0.239 7.498 -9.717 1.00 . A A . 14 LYS HZ3 1 1
19 24128 1 1 14 LYS N N -2.219 1.838 -4.001 1.00 . A A . 14 LYS N 1 1
19 24129 1 1 14 LYS NZ N -0.778 6.649 -9.454 1.00 . A A . 14 LYS NZ 1 1
19 24130 1 1 14 LYS O O -3.213 4.875 -3.636 1.00 . A A . 14 LYS O 1 1
19 24131 1 1 15 VAL C C -1.814 6.917 -1.830 1.00 . A A . 15 VAL C 1 1
19 24132 1 1 15 VAL CA C -1.953 5.498 -1.256 1.00 . A A . 15 VAL CA 1 1
19 24133 1 1 15 VAL CB C -1.074 5.274 0.027 1.00 . A A . 15 VAL CB 1 1
19 24134 1 1 15 VAL CG1 C -0.798 6.565 0.795 1.00 . A A . 15 VAL CG1 1 1
19 24135 1 1 15 VAL CG2 C -1.814 4.369 1.027 1.00 . A A . 15 VAL CG2 1 1
19 24136 1 1 15 VAL H H -0.716 3.951 -2.060 1.00 . A A . 15 VAL H 1 1
19 24137 1 1 15 VAL HA H -2.992 5.331 -1.027 1.00 . A A . 15 VAL HA 1 1
19 24138 1 1 15 VAL HB H -0.145 4.809 -0.245 1.00 . A A . 15 VAL HB 1 1
19 24139 1 1 15 VAL HG11 H -0.224 7.242 0.180 1.00 . A A . 15 VAL HG11 1 1
19 24140 1 1 15 VAL HG12 H -0.234 6.346 1.689 1.00 . A A . 15 VAL HG12 1 1
19 24141 1 1 15 VAL HG13 H -1.728 7.028 1.062 1.00 . A A . 15 VAL HG13 1 1
19 24142 1 1 15 VAL HG21 H -2.037 3.410 0.588 1.00 . A A . 15 VAL HG21 1 1
19 24143 1 1 15 VAL HG22 H -2.734 4.842 1.345 1.00 . A A . 15 VAL HG22 1 1
19 24144 1 1 15 VAL HG23 H -1.190 4.220 1.898 1.00 . A A . 15 VAL HG23 1 1
19 24145 1 1 15 VAL N N -1.524 4.472 -2.246 1.00 . A A . 15 VAL N 1 1
19 24146 1 1 15 VAL O O -1.205 7.129 -2.860 1.00 . A A . 15 VAL O 1 1
19 24147 1 1 16 GLU C C -1.481 9.873 -0.404 1.00 . A A . 16 GLU C 1 1
19 24148 1 1 16 GLU CA C -2.407 9.272 -1.470 1.00 . A A . 16 GLU CA 1 1
19 24149 1 1 16 GLU CB C -3.835 9.816 -1.350 1.00 . A A . 16 GLU CB 1 1
19 24150 1 1 16 GLU CD C -5.256 11.864 -1.508 1.00 . A A . 16 GLU CD 1 1
19 24151 1 1 16 GLU CG C -3.842 11.304 -1.716 1.00 . A A . 16 GLU CG 1 1
19 24152 1 1 16 GLU H H -2.898 7.557 -0.309 1.00 . A A . 16 GLU H 1 1
19 24153 1 1 16 GLU HA H -1.993 9.422 -2.457 1.00 . A A . 16 GLU HA 1 1
19 24154 1 1 16 GLU HB2 H -4.482 9.275 -2.023 1.00 . A A . 16 GLU HB2 1 1
19 24155 1 1 16 GLU HB3 H -4.196 9.678 -0.341 1.00 . A A . 16 GLU HB3 1 1
19 24156 1 1 16 GLU HG2 H -3.145 11.848 -1.094 1.00 . A A . 16 GLU HG2 1 1
19 24157 1 1 16 GLU HG3 H -3.558 11.426 -2.751 1.00 . A A . 16 GLU HG3 1 1
19 24158 1 1 16 GLU N N -2.416 7.830 -1.115 1.00 . A A . 16 GLU N 1 1
19 24159 1 1 16 GLU O O -1.807 9.842 0.767 1.00 . A A . 16 GLU O 1 1
19 24160 1 1 16 GLU OE1 O -6.064 11.650 -2.397 1.00 . A A . 16 GLU OE1 1 1
19 24161 1 1 16 GLU OE2 O -5.448 12.474 -0.467 1.00 . A A . 16 GLU OE2 1 1
19 24162 1 1 17 GLY C C 0.135 12.253 0.854 1.00 . A A . 17 GLY C 1 1
19 24163 1 1 17 GLY CA C 0.633 11.013 0.097 1.00 . A A . 17 GLY CA 1 1
19 24164 1 1 17 GLY H H -0.168 10.400 -1.789 1.00 . A A . 17 GLY H 1 1
19 24165 1 1 17 GLY HA2 H 0.919 10.258 0.811 1.00 . A A . 17 GLY HA2 1 1
19 24166 1 1 17 GLY HA3 H 1.508 11.287 -0.472 1.00 . A A . 17 GLY HA3 1 1
19 24167 1 1 17 GLY N N -0.362 10.400 -0.834 1.00 . A A . 17 GLY N 1 1
19 24168 1 1 17 GLY O O 0.918 12.911 1.514 1.00 . A A . 17 GLY O 1 1
19 24169 1 1 18 MET C C -1.124 14.988 0.862 1.00 . A A . 18 MET C 1 1
19 24170 1 1 18 MET CA C -1.781 13.704 1.409 1.00 . A A . 18 MET CA 1 1
19 24171 1 1 18 MET CB C -1.582 13.529 2.955 1.00 . A A . 18 MET CB 1 1
19 24172 1 1 18 MET CE C -3.368 12.930 5.811 1.00 . A A . 18 MET CE 1 1
19 24173 1 1 18 MET CG C -2.508 14.477 3.742 1.00 . A A . 18 MET CG 1 1
19 24174 1 1 18 MET H H -1.702 11.956 0.181 1.00 . A A . 18 MET H 1 1
19 24175 1 1 18 MET HA H -2.831 13.712 1.159 1.00 . A A . 18 MET HA 1 1
19 24176 1 1 18 MET HB2 H -1.811 12.509 3.227 1.00 . A A . 18 MET HB2 1 1
19 24177 1 1 18 MET HB3 H -0.558 13.730 3.236 1.00 . A A . 18 MET HB3 1 1
19 24178 1 1 18 MET HE1 H -3.141 12.523 6.784 1.00 . A A . 18 MET HE1 1 1
19 24179 1 1 18 MET HE2 H -3.108 12.185 5.073 1.00 . A A . 18 MET HE2 1 1
19 24180 1 1 18 MET HE3 H -4.418 13.172 5.750 1.00 . A A . 18 MET HE3 1 1
19 24181 1 1 18 MET HG2 H -2.325 15.498 3.442 1.00 . A A . 18 MET HG2 1 1
19 24182 1 1 18 MET HG3 H -3.530 14.245 3.482 1.00 . A A . 18 MET HG3 1 1
19 24183 1 1 18 MET N N -1.141 12.533 0.736 1.00 . A A . 18 MET N 1 1
19 24184 1 1 18 MET O O -1.114 15.176 -0.340 1.00 . A A . 18 MET O 1 1
19 24185 1 1 18 MET SD S -2.370 14.418 5.546 1.00 . A A . 18 MET SD 1 1
19 24186 1 1 19 THR C C 0.625 17.827 2.524 1.00 . A A . 19 THR C 1 1
19 24187 1 1 19 THR CA C 0.059 17.096 1.296 1.00 . A A . 19 THR CA 1 1
19 24188 1 1 19 THR CB C -0.997 17.984 0.551 1.00 . A A . 19 THR CB 1 1
19 24189 1 1 19 THR CG2 C -2.264 18.244 1.392 1.00 . A A . 19 THR CG2 1 1
19 24190 1 1 19 THR H H -0.633 15.613 2.681 1.00 . A A . 19 THR H 1 1
19 24191 1 1 19 THR HA H 0.874 16.855 0.629 1.00 . A A . 19 THR HA 1 1
19 24192 1 1 19 THR HB H -1.248 17.583 -0.419 1.00 . A A . 19 THR HB 1 1
19 24193 1 1 19 THR HG1 H -0.253 19.650 1.236 1.00 . A A . 19 THR HG1 1 1
19 24194 1 1 19 THR HG21 H -2.741 17.305 1.638 1.00 . A A . 19 THR HG21 1 1
19 24195 1 1 19 THR HG22 H -2.960 18.843 0.824 1.00 . A A . 19 THR HG22 1 1
19 24196 1 1 19 THR HG23 H -2.025 18.764 2.307 1.00 . A A . 19 THR HG23 1 1
19 24197 1 1 19 THR N N -0.599 15.822 1.725 1.00 . A A . 19 THR N 1 1
19 24198 1 1 19 THR O O 1.719 18.354 2.477 1.00 . A A . 19 THR O 1 1
19 24199 1 1 19 THR OG1 O -0.383 19.253 0.371 1.00 . A A . 19 THR OG1 1 1
19 24200 1 1 20 CYS C C 1.182 17.556 5.663 1.00 . A A . 20 CYS C 1 1
19 24201 1 1 20 CYS CA C 0.273 18.501 4.847 1.00 . A A . 20 CYS CA 1 1
19 24202 1 1 20 CYS CB C -1.018 18.879 5.609 1.00 . A A . 20 CYS CB 1 1
19 24203 1 1 20 CYS H H -1.013 17.390 3.555 1.00 . A A . 20 CYS H 1 1
19 24204 1 1 20 CYS HA H 0.815 19.392 4.593 1.00 . A A . 20 CYS HA 1 1
19 24205 1 1 20 CYS HB2 H -1.624 19.489 4.956 1.00 . A A . 20 CYS HB2 1 1
19 24206 1 1 20 CYS HB3 H -1.577 17.976 5.816 1.00 . A A . 20 CYS HB3 1 1
19 24207 1 1 20 CYS N N -0.144 17.831 3.586 1.00 . A A . 20 CYS N 1 1
19 24208 1 1 20 CYS O O 2.275 17.256 5.225 1.00 . A A . 20 CYS O 1 1
19 24209 1 1 20 CYS SG S -0.840 19.782 7.167 1.00 . A A . 20 CYS SG 1 1
19 24210 1 1 21 HIS C C 1.446 14.753 7.133 1.00 . A A . 21 HIS C 1 1
19 24211 1 1 21 HIS CA C 1.539 16.190 7.666 1.00 . A A . 21 HIS CA 1 1
19 24212 1 1 21 HIS CB C 1.008 16.252 9.108 1.00 . A A . 21 HIS CB 1 1
19 24213 1 1 21 HIS CD2 C 2.254 18.398 10.044 1.00 . A A . 21 HIS CD2 1 1
19 24214 1 1 21 HIS CE1 C 0.604 19.635 10.249 1.00 . A A . 21 HIS CE1 1 1
19 24215 1 1 21 HIS CG C 1.139 17.684 9.634 1.00 . A A . 21 HIS CG 1 1
19 24216 1 1 21 HIS H H -0.166 17.384 7.118 1.00 . A A . 21 HIS H 1 1
19 24217 1 1 21 HIS HA H 2.573 16.503 7.641 1.00 . A A . 21 HIS HA 1 1
19 24218 1 1 21 HIS HB2 H -0.034 15.963 9.140 1.00 . A A . 21 HIS HB2 1 1
19 24219 1 1 21 HIS HB3 H 1.575 15.595 9.751 1.00 . A A . 21 HIS HB3 1 1
19 24220 1 1 21 HIS HD1 H -0.781 18.314 9.586 1.00 . A A . 21 HIS HD1 1 1
19 24221 1 1 21 HIS HD2 H 3.263 18.016 10.051 1.00 . A A . 21 HIS HD2 1 1
19 24222 1 1 21 HIS HE1 H -0.020 20.492 10.463 1.00 . A A . 21 HIS HE1 1 1
19 24223 1 1 21 HIS N N 0.723 17.112 6.811 1.00 . A A . 21 HIS N 1 1
19 24224 1 1 21 HIS ND1 N 0.158 18.510 9.789 1.00 . A A . 21 HIS ND1 1 1
19 24225 1 1 21 HIS NE2 N 1.902 19.610 10.422 1.00 . A A . 21 HIS NE2 1 1
19 24226 1 1 21 HIS O O 0.773 14.501 6.150 1.00 . A A . 21 HIS O 1 1
19 24227 1 1 22 SER C C 2.320 11.470 8.549 1.00 . A A . 22 SER C 1 1
19 24228 1 1 22 SER CA C 2.109 12.420 7.368 1.00 . A A . 22 SER CA 1 1
19 24229 1 1 22 SER CB C 3.216 12.212 6.310 1.00 . A A . 22 SER CB 1 1
19 24230 1 1 22 SER H H 2.653 14.117 8.582 1.00 . A A . 22 SER H 1 1
19 24231 1 1 22 SER HA H 1.134 12.214 6.961 1.00 . A A . 22 SER HA 1 1
19 24232 1 1 22 SER HB2 H 3.050 12.834 5.442 1.00 . A A . 22 SER HB2 1 1
19 24233 1 1 22 SER HB3 H 4.197 12.402 6.721 1.00 . A A . 22 SER HB3 1 1
19 24234 1 1 22 SER HG H 2.613 10.794 5.119 1.00 . A A . 22 SER HG 1 1
19 24235 1 1 22 SER N N 2.128 13.852 7.799 1.00 . A A . 22 SER N 1 1
19 24236 1 1 22 SER O O 2.857 11.847 9.573 1.00 . A A . 22 SER O 1 1
19 24237 1 1 22 SER OG O 3.124 10.845 5.929 1.00 . A A . 22 SER OG 1 1
19 24238 1 1 23 CYS C C 2.058 7.803 8.735 1.00 . A A . 23 CYS C 1 1
19 24239 1 1 23 CYS CA C 1.998 9.195 9.391 1.00 . A A . 23 CYS CA 1 1
19 24240 1 1 23 CYS CB C 0.781 9.314 10.330 1.00 . A A . 23 CYS CB 1 1
19 24241 1 1 23 CYS H H 1.455 10.034 7.487 1.00 . A A . 23 CYS H 1 1
19 24242 1 1 23 CYS HA H 2.914 9.350 9.941 1.00 . A A . 23 CYS HA 1 1
19 24243 1 1 23 CYS HB2 H 0.737 10.329 10.697 1.00 . A A . 23 CYS HB2 1 1
19 24244 1 1 23 CYS HB3 H -0.114 9.146 9.747 1.00 . A A . 23 CYS HB3 1 1
19 24245 1 1 23 CYS N N 1.876 10.253 8.345 1.00 . A A . 23 CYS N 1 1
19 24246 1 1 23 CYS O O 1.588 6.828 9.293 1.00 . A A . 23 CYS O 1 1
19 24247 1 1 23 CYS SG S 0.705 8.213 11.765 1.00 . A A . 23 CYS SG 1 1
19 24248 1 1 24 THR C C 3.736 5.469 7.515 1.00 . A A . 24 THR C 1 1
19 24249 1 1 24 THR CA C 2.750 6.438 6.836 1.00 . A A . 24 THR CA 1 1
19 24250 1 1 24 THR CB C 3.214 6.681 5.376 1.00 . A A . 24 THR CB 1 1
19 24251 1 1 24 THR CG2 C 2.277 7.645 4.619 1.00 . A A . 24 THR CG2 1 1
19 24252 1 1 24 THR H H 3.005 8.559 7.155 1.00 . A A . 24 THR H 1 1
19 24253 1 1 24 THR HA H 1.775 5.977 6.826 1.00 . A A . 24 THR HA 1 1
19 24254 1 1 24 THR HB H 3.352 5.746 4.846 1.00 . A A . 24 THR HB 1 1
19 24255 1 1 24 THR HG1 H 4.307 8.159 6.013 1.00 . A A . 24 THR HG1 1 1
19 24256 1 1 24 THR HG21 H 1.277 7.241 4.578 1.00 . A A . 24 THR HG21 1 1
19 24257 1 1 24 THR HG22 H 2.633 7.787 3.608 1.00 . A A . 24 THR HG22 1 1
19 24258 1 1 24 THR HG23 H 2.243 8.607 5.110 1.00 . A A . 24 THR HG23 1 1
19 24259 1 1 24 THR N N 2.640 7.745 7.560 1.00 . A A . 24 THR N 1 1
19 24260 1 1 24 THR O O 3.895 4.349 7.074 1.00 . A A . 24 THR O 1 1
19 24261 1 1 24 THR OG1 O 4.450 7.374 5.479 1.00 . A A . 24 THR OG1 1 1
19 24262 1 1 25 SER C C 4.600 3.851 9.900 1.00 . A A . 25 SER C 1 1
19 24263 1 1 25 SER CA C 5.351 5.046 9.296 1.00 . A A . 25 SER CA 1 1
19 24264 1 1 25 SER CB C 6.017 5.866 10.408 1.00 . A A . 25 SER CB 1 1
19 24265 1 1 25 SER H H 4.214 6.832 8.881 1.00 . A A . 25 SER H 1 1
19 24266 1 1 25 SER HA H 6.090 4.677 8.598 1.00 . A A . 25 SER HA 1 1
19 24267 1 1 25 SER HB2 H 5.291 6.272 11.099 1.00 . A A . 25 SER HB2 1 1
19 24268 1 1 25 SER HB3 H 6.758 5.286 10.941 1.00 . A A . 25 SER HB3 1 1
19 24269 1 1 25 SER HG H 7.297 6.549 9.113 1.00 . A A . 25 SER HG 1 1
19 24270 1 1 25 SER N N 4.374 5.919 8.566 1.00 . A A . 25 SER N 1 1
19 24271 1 1 25 SER O O 5.123 2.756 9.982 1.00 . A A . 25 SER O 1 1
19 24272 1 1 25 SER OG O 6.657 6.930 9.718 1.00 . A A . 25 SER OG 1 1
19 24273 1 1 26 THR C C 2.167 1.986 9.886 1.00 . A A . 26 THR C 1 1
19 24274 1 1 26 THR CA C 2.508 3.073 10.914 1.00 . A A . 26 THR CA 1 1
19 24275 1 1 26 THR CB C 1.205 3.735 11.424 1.00 . A A . 26 THR CB 1 1
19 24276 1 1 26 THR CG2 C 1.500 4.899 12.389 1.00 . A A . 26 THR CG2 1 1
19 24277 1 1 26 THR H H 3.034 5.027 10.202 1.00 . A A . 26 THR H 1 1
19 24278 1 1 26 THR HA H 3.038 2.624 11.739 1.00 . A A . 26 THR HA 1 1
19 24279 1 1 26 THR HB H 0.516 3.018 11.847 1.00 . A A . 26 THR HB 1 1
19 24280 1 1 26 THR HG1 H 1.321 4.651 9.701 1.00 . A A . 26 THR HG1 1 1
19 24281 1 1 26 THR HG21 H 2.050 4.537 13.245 1.00 . A A . 26 THR HG21 1 1
19 24282 1 1 26 THR HG22 H 0.573 5.336 12.731 1.00 . A A . 26 THR HG22 1 1
19 24283 1 1 26 THR HG23 H 2.085 5.664 11.900 1.00 . A A . 26 THR HG23 1 1
19 24284 1 1 26 THR N N 3.383 4.119 10.303 1.00 . A A . 26 THR N 1 1
19 24285 1 1 26 THR O O 2.016 0.832 10.232 1.00 . A A . 26 THR O 1 1
19 24286 1 1 26 THR OG1 O 0.619 4.354 10.285 1.00 . A A . 26 THR OG1 1 1
19 24287 1 1 27 ILE C C 2.754 0.336 7.434 1.00 . A A . 27 ILE C 1 1
19 24288 1 1 27 ILE CA C 1.731 1.476 7.523 1.00 . A A . 27 ILE CA 1 1
19 24289 1 1 27 ILE CB C 1.697 2.313 6.207 1.00 . A A . 27 ILE CB 1 1
19 24290 1 1 27 ILE CD1 C 0.489 4.299 5.118 1.00 . A A . 27 ILE CD1 1 1
19 24291 1 1 27 ILE CG1 C 0.601 3.411 6.369 1.00 . A A . 27 ILE CG1 1 1
19 24292 1 1 27 ILE CG2 C 1.394 1.416 4.987 1.00 . A A . 27 ILE CG2 1 1
19 24293 1 1 27 ILE H H 2.202 3.358 8.458 1.00 . A A . 27 ILE H 1 1
19 24294 1 1 27 ILE HA H 0.763 1.045 7.708 1.00 . A A . 27 ILE HA 1 1
19 24295 1 1 27 ILE HB H 2.658 2.771 6.042 1.00 . A A . 27 ILE HB 1 1
19 24296 1 1 27 ILE HD11 H 1.441 4.759 4.912 1.00 . A A . 27 ILE HD11 1 1
19 24297 1 1 27 ILE HD12 H -0.238 5.078 5.288 1.00 . A A . 27 ILE HD12 1 1
19 24298 1 1 27 ILE HD13 H 0.185 3.724 4.257 1.00 . A A . 27 ILE HD13 1 1
19 24299 1 1 27 ILE HG12 H -0.349 2.936 6.553 1.00 . A A . 27 ILE HG12 1 1
19 24300 1 1 27 ILE HG13 H 0.831 4.036 7.219 1.00 . A A . 27 ILE HG13 1 1
19 24301 1 1 27 ILE HG21 H 0.433 0.943 5.101 1.00 . A A . 27 ILE HG21 1 1
19 24302 1 1 27 ILE HG22 H 2.156 0.659 4.886 1.00 . A A . 27 ILE HG22 1 1
19 24303 1 1 27 ILE HG23 H 1.392 2.009 4.084 1.00 . A A . 27 ILE HG23 1 1
19 24304 1 1 27 ILE N N 2.061 2.407 8.649 1.00 . A A . 27 ILE N 1 1
19 24305 1 1 27 ILE O O 2.410 -0.774 7.081 1.00 . A A . 27 ILE O 1 1
19 24306 1 1 28 GLU C C 4.745 -1.597 8.558 1.00 . A A . 28 GLU C 1 1
19 24307 1 1 28 GLU CA C 5.078 -0.346 7.722 1.00 . A A . 28 GLU CA 1 1
19 24308 1 1 28 GLU CB C 6.333 0.372 8.249 1.00 . A A . 28 GLU CB 1 1
19 24309 1 1 28 GLU CD C 7.650 -1.784 8.542 1.00 . A A . 28 GLU CD 1 1
19 24310 1 1 28 GLU CG C 7.609 -0.391 7.880 1.00 . A A . 28 GLU CG 1 1
19 24311 1 1 28 GLU H H 4.210 1.558 8.036 1.00 . A A . 28 GLU H 1 1
19 24312 1 1 28 GLU HA H 5.223 -0.640 6.694 1.00 . A A . 28 GLU HA 1 1
19 24313 1 1 28 GLU HB2 H 6.370 1.370 7.843 1.00 . A A . 28 GLU HB2 1 1
19 24314 1 1 28 GLU HB3 H 6.279 0.467 9.324 1.00 . A A . 28 GLU HB3 1 1
19 24315 1 1 28 GLU HG2 H 7.652 -0.492 6.805 1.00 . A A . 28 GLU HG2 1 1
19 24316 1 1 28 GLU HG3 H 8.454 0.188 8.214 1.00 . A A . 28 GLU HG3 1 1
19 24317 1 1 28 GLU N N 3.979 0.649 7.759 1.00 . A A . 28 GLU N 1 1
19 24318 1 1 28 GLU O O 4.551 -2.675 8.027 1.00 . A A . 28 GLU O 1 1
19 24319 1 1 28 GLU OE1 O 7.778 -1.810 9.756 1.00 . A A . 28 GLU OE1 1 1
19 24320 1 1 28 GLU OE2 O 7.548 -2.746 7.797 1.00 . A A . 28 GLU OE2 1 1
19 24321 1 1 29 GLY C C 2.920 -2.934 10.862 1.00 . A A . 29 GLY C 1 1
19 24322 1 1 29 GLY CA C 4.387 -2.491 10.810 1.00 . A A . 29 GLY CA 1 1
19 24323 1 1 29 GLY H H 4.854 -0.480 10.179 1.00 . A A . 29 GLY H 1 1
19 24324 1 1 29 GLY HA2 H 4.996 -3.347 10.552 1.00 . A A . 29 GLY HA2 1 1
19 24325 1 1 29 GLY HA3 H 4.674 -2.160 11.797 1.00 . A A . 29 GLY HA3 1 1
19 24326 1 1 29 GLY N N 4.691 -1.388 9.847 1.00 . A A . 29 GLY N 1 1
19 24327 1 1 29 GLY O O 2.649 -4.048 11.262 1.00 . A A . 29 GLY O 1 1
19 24328 1 1 30 LYS C C 0.316 -3.502 9.418 1.00 . A A . 30 LYS C 1 1
19 24329 1 1 30 LYS CA C 0.562 -2.445 10.493 1.00 . A A . 30 LYS CA 1 1
19 24330 1 1 30 LYS CB C -0.298 -1.189 10.210 1.00 . A A . 30 LYS CB 1 1
19 24331 1 1 30 LYS CD C -2.741 -0.338 10.101 1.00 . A A . 30 LYS CD 1 1
19 24332 1 1 30 LYS CE C -2.761 0.153 8.635 1.00 . A A . 30 LYS CE 1 1
19 24333 1 1 30 LYS CG C -1.803 -1.561 10.307 1.00 . A A . 30 LYS CG 1 1
19 24334 1 1 30 LYS H H 2.288 -1.193 10.137 1.00 . A A . 30 LYS H 1 1
19 24335 1 1 30 LYS HA H 0.321 -2.856 11.464 1.00 . A A . 30 LYS HA 1 1
19 24336 1 1 30 LYS HB2 H -0.068 -0.421 10.934 1.00 . A A . 30 LYS HB2 1 1
19 24337 1 1 30 LYS HB3 H -0.055 -0.822 9.224 1.00 . A A . 30 LYS HB3 1 1
19 24338 1 1 30 LYS HD2 H -3.745 -0.615 10.389 1.00 . A A . 30 LYS HD2 1 1
19 24339 1 1 30 LYS HD3 H -2.420 0.471 10.741 1.00 . A A . 30 LYS HD3 1 1
19 24340 1 1 30 LYS HE2 H -2.950 -0.672 7.965 1.00 . A A . 30 LYS HE2 1 1
19 24341 1 1 30 LYS HE3 H -3.541 0.889 8.506 1.00 . A A . 30 LYS HE3 1 1
19 24342 1 1 30 LYS HG2 H -2.036 -2.309 9.564 1.00 . A A . 30 LYS HG2 1 1
19 24343 1 1 30 LYS HG3 H -2.000 -1.986 11.281 1.00 . A A . 30 LYS HG3 1 1
19 24344 1 1 30 LYS HZ1 H -1.647 1.660 7.735 1.00 . A A . 30 LYS HZ1 1 1
19 24345 1 1 30 LYS HZ2 H -0.936 0.120 7.645 1.00 . A A . 30 LYS HZ2 1 1
19 24346 1 1 30 LYS HZ3 H -0.913 0.984 9.108 1.00 . A A . 30 LYS HZ3 1 1
19 24347 1 1 30 LYS N N 2.015 -2.075 10.463 1.00 . A A . 30 LYS N 1 1
19 24348 1 1 30 LYS NZ N -1.468 0.776 8.253 1.00 . A A . 30 LYS NZ 1 1
19 24349 1 1 30 LYS O O -0.272 -4.538 9.662 1.00 . A A . 30 LYS O 1 1
19 24350 1 1 31 ILE C C 1.630 -5.261 7.220 1.00 . A A . 31 ILE C 1 1
19 24351 1 1 31 ILE CA C 0.663 -4.071 7.075 1.00 . A A . 31 ILE CA 1 1
19 24352 1 1 31 ILE CB C 0.969 -3.229 5.809 1.00 . A A . 31 ILE CB 1 1
19 24353 1 1 31 ILE CD1 C -1.492 -2.427 5.592 1.00 . A A . 31 ILE CD1 1 1
19 24354 1 1 31 ILE CG1 C -0.007 -2.005 5.687 1.00 . A A . 31 ILE CG1 1 1
19 24355 1 1 31 ILE CG2 C 0.883 -4.088 4.540 1.00 . A A . 31 ILE CG2 1 1
19 24356 1 1 31 ILE H H 1.260 -2.316 8.154 1.00 . A A . 31 ILE H 1 1
19 24357 1 1 31 ILE HA H -0.347 -4.440 7.052 1.00 . A A . 31 ILE HA 1 1
19 24358 1 1 31 ILE HB H 1.979 -2.856 5.883 1.00 . A A . 31 ILE HB 1 1
19 24359 1 1 31 ILE HD11 H -2.115 -1.548 5.510 1.00 . A A . 31 ILE HD11 1 1
19 24360 1 1 31 ILE HD12 H -1.785 -2.967 6.479 1.00 . A A . 31 ILE HD12 1 1
19 24361 1 1 31 ILE HD13 H -1.663 -3.049 4.728 1.00 . A A . 31 ILE HD13 1 1
19 24362 1 1 31 ILE HG12 H 0.110 -1.363 6.546 1.00 . A A . 31 ILE HG12 1 1
19 24363 1 1 31 ILE HG13 H 0.251 -1.433 4.806 1.00 . A A . 31 ILE HG13 1 1
19 24364 1 1 31 ILE HG21 H 1.094 -3.464 3.686 1.00 . A A . 31 ILE HG21 1 1
19 24365 1 1 31 ILE HG22 H -0.102 -4.516 4.430 1.00 . A A . 31 ILE HG22 1 1
19 24366 1 1 31 ILE HG23 H 1.607 -4.888 4.570 1.00 . A A . 31 ILE HG23 1 1
19 24367 1 1 31 ILE N N 0.799 -3.173 8.252 1.00 . A A . 31 ILE N 1 1
19 24368 1 1 31 ILE O O 1.382 -6.330 6.696 1.00 . A A . 31 ILE O 1 1
19 24369 1 1 32 GLY C C 3.260 -7.110 9.203 1.00 . A A . 32 GLY C 1 1
19 24370 1 1 32 GLY CA C 3.728 -6.089 8.160 1.00 . A A . 32 GLY CA 1 1
19 24371 1 1 32 GLY H H 2.853 -4.159 8.334 1.00 . A A . 32 GLY H 1 1
19 24372 1 1 32 GLY HA2 H 3.916 -6.579 7.225 1.00 . A A . 32 GLY HA2 1 1
19 24373 1 1 32 GLY HA3 H 4.638 -5.622 8.508 1.00 . A A . 32 GLY HA3 1 1
19 24374 1 1 32 GLY N N 2.705 -5.034 7.934 1.00 . A A . 32 GLY N 1 1
19 24375 1 1 32 GLY O O 3.800 -8.195 9.293 1.00 . A A . 32 GLY O 1 1
19 24376 1 1 33 LYS C C 0.613 -8.539 10.456 1.00 . A A . 33 LYS C 1 1
19 24377 1 1 33 LYS CA C 1.694 -7.597 11.017 1.00 . A A . 33 LYS CA 1 1
19 24378 1 1 33 LYS CB C 1.133 -6.674 12.108 1.00 . A A . 33 LYS CB 1 1
19 24379 1 1 33 LYS CD C 1.532 -8.195 14.191 1.00 . A A . 33 LYS CD 1 1
19 24380 1 1 33 LYS CE C 1.732 -9.633 13.667 1.00 . A A . 33 LYS CE 1 1
19 24381 1 1 33 LYS CG C 0.501 -7.387 13.348 1.00 . A A . 33 LYS CG 1 1
19 24382 1 1 33 LYS H H 1.877 -5.835 9.816 1.00 . A A . 33 LYS H 1 1
19 24383 1 1 33 LYS HA H 2.500 -8.153 11.424 1.00 . A A . 33 LYS HA 1 1
19 24384 1 1 33 LYS HB2 H 1.941 -6.050 12.460 1.00 . A A . 33 LYS HB2 1 1
19 24385 1 1 33 LYS HB3 H 0.397 -6.046 11.647 1.00 . A A . 33 LYS HB3 1 1
19 24386 1 1 33 LYS HD2 H 2.483 -7.682 14.188 1.00 . A A . 33 LYS HD2 1 1
19 24387 1 1 33 LYS HD3 H 1.184 -8.243 15.213 1.00 . A A . 33 LYS HD3 1 1
19 24388 1 1 33 LYS HE2 H 0.791 -10.163 13.668 1.00 . A A . 33 LYS HE2 1 1
19 24389 1 1 33 LYS HE3 H 2.140 -9.650 12.670 1.00 . A A . 33 LYS HE3 1 1
19 24390 1 1 33 LYS HG2 H 0.078 -6.624 13.984 1.00 . A A . 33 LYS HG2 1 1
19 24391 1 1 33 LYS HG3 H -0.311 -8.029 13.038 1.00 . A A . 33 LYS HG3 1 1
19 24392 1 1 33 LYS HZ1 H 3.598 -9.871 14.554 1.00 . A A . 33 LYS HZ1 1 1
19 24393 1 1 33 LYS HZ2 H 2.803 -11.332 14.213 1.00 . A A . 33 LYS HZ2 1 1
19 24394 1 1 33 LYS HZ3 H 2.301 -10.377 15.525 1.00 . A A . 33 LYS HZ3 1 1
19 24395 1 1 33 LYS N N 2.262 -6.719 9.955 1.00 . A A . 33 LYS N 1 1
19 24396 1 1 33 LYS NZ N 2.680 -10.358 14.557 1.00 . A A . 33 LYS NZ 1 1
19 24397 1 1 33 LYS O O 0.099 -9.394 11.151 1.00 . A A . 33 LYS O 1 1
19 24398 1 1 34 LEU C C -0.249 -10.629 8.332 1.00 . A A . 34 LEU C 1 1
19 24399 1 1 34 LEU CA C -0.721 -9.183 8.525 1.00 . A A . 34 LEU CA 1 1
19 24400 1 1 34 LEU CB C -1.031 -8.514 7.183 1.00 . A A . 34 LEU CB 1 1
19 24401 1 1 34 LEU CD1 C -1.888 -6.467 6.011 1.00 . A A . 34 LEU CD1 1 1
19 24402 1 1 34 LEU CD2 C -3.176 -7.388 7.942 1.00 . A A . 34 LEU CD2 1 1
19 24403 1 1 34 LEU CG C -1.753 -7.154 7.384 1.00 . A A . 34 LEU CG 1 1
19 24404 1 1 34 LEU H H 0.744 -7.665 8.673 1.00 . A A . 34 LEU H 1 1
19 24405 1 1 34 LEU HA H -1.586 -9.174 9.156 1.00 . A A . 34 LEU HA 1 1
19 24406 1 1 34 LEU HB2 H -0.094 -8.331 6.681 1.00 . A A . 34 LEU HB2 1 1
19 24407 1 1 34 LEU HB3 H -1.625 -9.174 6.574 1.00 . A A . 34 LEU HB3 1 1
19 24408 1 1 34 LEU HD11 H -0.915 -6.316 5.569 1.00 . A A . 34 LEU HD11 1 1
19 24409 1 1 34 LEU HD12 H -2.372 -5.508 6.112 1.00 . A A . 34 LEU HD12 1 1
19 24410 1 1 34 LEU HD13 H -2.478 -7.081 5.351 1.00 . A A . 34 LEU HD13 1 1
19 24411 1 1 34 LEU HD21 H -3.143 -7.887 8.899 1.00 . A A . 34 LEU HD21 1 1
19 24412 1 1 34 LEU HD22 H -3.754 -7.989 7.255 1.00 . A A . 34 LEU HD22 1 1
19 24413 1 1 34 LEU HD23 H -3.679 -6.446 8.079 1.00 . A A . 34 LEU HD23 1 1
19 24414 1 1 34 LEU HG H -1.190 -6.521 8.056 1.00 . A A . 34 LEU HG 1 1
19 24415 1 1 34 LEU N N 0.304 -8.354 9.199 1.00 . A A . 34 LEU N 1 1
19 24416 1 1 34 LEU O O 0.808 -10.879 7.788 1.00 . A A . 34 LEU O 1 1
19 24417 1 1 35 GLN C C -0.961 -13.557 7.286 1.00 . A A . 35 GLN C 1 1
19 24418 1 1 35 GLN CA C -0.774 -12.994 8.703 1.00 . A A . 35 GLN CA 1 1
19 24419 1 1 35 GLN CB C -1.697 -13.750 9.689 1.00 . A A . 35 GLN CB 1 1
19 24420 1 1 35 GLN CD C -4.074 -14.267 10.328 1.00 . A A . 35 GLN CD 1 1
19 24421 1 1 35 GLN CG C -3.187 -13.507 9.337 1.00 . A A . 35 GLN CG 1 1
19 24422 1 1 35 GLN H H -1.902 -11.251 9.227 1.00 . A A . 35 GLN H 1 1
19 24423 1 1 35 GLN HA H 0.249 -13.141 9.006 1.00 . A A . 35 GLN HA 1 1
19 24424 1 1 35 GLN HB2 H -1.481 -14.809 9.645 1.00 . A A . 35 GLN HB2 1 1
19 24425 1 1 35 GLN HB3 H -1.501 -13.405 10.693 1.00 . A A . 35 GLN HB3 1 1
19 24426 1 1 35 GLN HE21 H -3.854 -12.910 11.760 1.00 . A A . 35 GLN HE21 1 1
19 24427 1 1 35 GLN HE22 H -4.837 -14.235 12.160 1.00 . A A . 35 GLN HE22 1 1
19 24428 1 1 35 GLN HG2 H -3.424 -12.456 9.400 1.00 . A A . 35 GLN HG2 1 1
19 24429 1 1 35 GLN HG3 H -3.411 -13.859 8.341 1.00 . A A . 35 GLN HG3 1 1
19 24430 1 1 35 GLN N N -1.070 -11.535 8.800 1.00 . A A . 35 GLN N 1 1
19 24431 1 1 35 GLN NE2 N -4.271 -13.763 11.515 1.00 . A A . 35 GLN NE2 1 1
19 24432 1 1 35 GLN O O -1.833 -13.133 6.553 1.00 . A A . 35 GLN O 1 1
19 24433 1 1 35 GLN OE1 O -4.596 -15.324 10.031 1.00 . A A . 35 GLN OE1 1 1
19 24434 1 1 36 GLY C C 0.366 -14.251 4.501 1.00 . A A . 36 GLY C 1 1
19 24435 1 1 36 GLY CA C -0.180 -15.150 5.607 1.00 . A A . 36 GLY CA 1 1
19 24436 1 1 36 GLY H H 0.567 -14.786 7.576 1.00 . A A . 36 GLY H 1 1
19 24437 1 1 36 GLY HA2 H 0.402 -16.059 5.642 1.00 . A A . 36 GLY HA2 1 1
19 24438 1 1 36 GLY HA3 H -1.205 -15.395 5.397 1.00 . A A . 36 GLY HA3 1 1
19 24439 1 1 36 GLY N N -0.120 -14.500 6.947 1.00 . A A . 36 GLY N 1 1
19 24440 1 1 36 GLY O O 0.167 -14.518 3.333 1.00 . A A . 36 GLY O 1 1
19 24441 1 1 37 VAL C C 3.013 -12.725 3.534 1.00 . A A . 37 VAL C 1 1
19 24442 1 1 37 VAL CA C 1.631 -12.248 3.945 1.00 . A A . 37 VAL CA 1 1
19 24443 1 1 37 VAL CB C 1.681 -10.847 4.619 1.00 . A A . 37 VAL CB 1 1
19 24444 1 1 37 VAL CG1 C 2.584 -9.882 3.831 1.00 . A A . 37 VAL CG1 1 1
19 24445 1 1 37 VAL CG2 C 0.259 -10.286 4.558 1.00 . A A . 37 VAL CG2 1 1
19 24446 1 1 37 VAL H H 1.157 -13.067 5.872 1.00 . A A . 37 VAL H 1 1
19 24447 1 1 37 VAL HA H 1.006 -12.216 3.070 1.00 . A A . 37 VAL HA 1 1
19 24448 1 1 37 VAL HB H 2.002 -10.895 5.652 1.00 . A A . 37 VAL HB 1 1
19 24449 1 1 37 VAL HG11 H 2.589 -8.917 4.315 1.00 . A A . 37 VAL HG11 1 1
19 24450 1 1 37 VAL HG12 H 2.219 -9.773 2.821 1.00 . A A . 37 VAL HG12 1 1
19 24451 1 1 37 VAL HG13 H 3.595 -10.259 3.803 1.00 . A A . 37 VAL HG13 1 1
19 24452 1 1 37 VAL HG21 H 0.245 -9.300 4.981 1.00 . A A . 37 VAL HG21 1 1
19 24453 1 1 37 VAL HG22 H -0.419 -10.929 5.099 1.00 . A A . 37 VAL HG22 1 1
19 24454 1 1 37 VAL HG23 H -0.069 -10.216 3.533 1.00 . A A . 37 VAL HG23 1 1
19 24455 1 1 37 VAL N N 1.039 -13.210 4.913 1.00 . A A . 37 VAL N 1 1
19 24456 1 1 37 VAL O O 3.805 -13.137 4.361 1.00 . A A . 37 VAL O 1 1
19 24457 1 1 38 GLN C C 5.441 -11.839 1.578 1.00 . A A . 38 GLN C 1 1
19 24458 1 1 38 GLN CA C 4.558 -13.080 1.700 1.00 . A A . 38 GLN CA 1 1
19 24459 1 1 38 GLN CB C 4.339 -13.756 0.304 1.00 . A A . 38 GLN CB 1 1
19 24460 1 1 38 GLN CD C 3.597 -15.846 1.530 1.00 . A A . 38 GLN CD 1 1
19 24461 1 1 38 GLN CG C 3.293 -14.890 0.377 1.00 . A A . 38 GLN CG 1 1
19 24462 1 1 38 GLN H H 2.562 -12.294 1.645 1.00 . A A . 38 GLN H 1 1
19 24463 1 1 38 GLN HA H 5.027 -13.784 2.373 1.00 . A A . 38 GLN HA 1 1
19 24464 1 1 38 GLN HB2 H 3.985 -13.035 -0.417 1.00 . A A . 38 GLN HB2 1 1
19 24465 1 1 38 GLN HB3 H 5.278 -14.157 -0.051 1.00 . A A . 38 GLN HB3 1 1
19 24466 1 1 38 GLN HE21 H 2.378 -14.859 2.722 1.00 . A A . 38 GLN HE21 1 1
19 24467 1 1 38 GLN HE22 H 3.149 -16.200 3.437 1.00 . A A . 38 GLN HE22 1 1
19 24468 1 1 38 GLN HG2 H 2.308 -14.479 0.522 1.00 . A A . 38 GLN HG2 1 1
19 24469 1 1 38 GLN HG3 H 3.296 -15.456 -0.538 1.00 . A A . 38 GLN HG3 1 1
19 24470 1 1 38 GLN N N 3.249 -12.647 2.250 1.00 . A A . 38 GLN N 1 1
19 24471 1 1 38 GLN NE2 N 2.993 -15.621 2.662 1.00 . A A . 38 GLN NE2 1 1
19 24472 1 1 38 GLN O O 6.290 -11.602 2.417 1.00 . A A . 38 GLN O 1 1
19 24473 1 1 38 GLN OE1 O 4.365 -16.780 1.414 1.00 . A A . 38 GLN OE1 1 1
19 24474 1 1 39 ARG C C 5.211 -8.618 0.781 1.00 . A A . 39 ARG C 1 1
19 24475 1 1 39 ARG CA C 5.989 -9.844 0.279 1.00 . A A . 39 ARG CA 1 1
19 24476 1 1 39 ARG CB C 6.260 -9.748 -1.246 1.00 . A A . 39 ARG CB 1 1
19 24477 1 1 39 ARG CD C 8.740 -9.026 -1.174 1.00 . A A . 39 ARG CD 1 1
19 24478 1 1 39 ARG CG C 7.306 -8.674 -1.643 1.00 . A A . 39 ARG CG 1 1
19 24479 1 1 39 ARG CZ C 9.070 -7.553 0.761 1.00 . A A . 39 ARG CZ 1 1
19 24480 1 1 39 ARG H H 4.483 -11.350 -0.077 1.00 . A A . 39 ARG H 1 1
19 24481 1 1 39 ARG HA H 6.919 -9.906 0.820 1.00 . A A . 39 ARG HA 1 1
19 24482 1 1 39 ARG HB2 H 6.573 -10.712 -1.621 1.00 . A A . 39 ARG HB2 1 1
19 24483 1 1 39 ARG HB3 H 5.347 -9.473 -1.744 1.00 . A A . 39 ARG HB3 1 1
19 24484 1 1 39 ARG HD2 H 8.942 -10.071 -1.355 1.00 . A A . 39 ARG HD2 1 1
19 24485 1 1 39 ARG HD3 H 9.467 -8.438 -1.715 1.00 . A A . 39 ARG HD3 1 1
19 24486 1 1 39 ARG HE H 8.848 -9.516 0.921 1.00 . A A . 39 ARG HE 1 1
19 24487 1 1 39 ARG HG2 H 7.308 -8.573 -2.718 1.00 . A A . 39 ARG HG2 1 1
19 24488 1 1 39 ARG HG3 H 7.014 -7.727 -1.223 1.00 . A A . 39 ARG HG3 1 1
19 24489 1 1 39 ARG HH11 H 9.029 -6.658 -1.032 1.00 . A A . 39 ARG HH11 1 1
19 24490 1 1 39 ARG HH12 H 9.265 -5.609 0.324 1.00 . A A . 39 ARG HH12 1 1
19 24491 1 1 39 ARG HH21 H 9.147 -8.204 2.651 1.00 . A A . 39 ARG HH21 1 1
19 24492 1 1 39 ARG HH22 H 9.332 -6.494 2.437 1.00 . A A . 39 ARG HH22 1 1
19 24493 1 1 39 ARG N N 5.203 -11.089 0.535 1.00 . A A . 39 ARG N 1 1
19 24494 1 1 39 ARG NE N 8.887 -8.764 0.293 1.00 . A A . 39 ARG NE 1 1
19 24495 1 1 39 ARG NH1 N 9.125 -6.527 -0.046 1.00 . A A . 39 ARG NH1 1 1
19 24496 1 1 39 ARG NH2 N 9.192 -7.406 2.050 1.00 . A A . 39 ARG NH2 1 1
19 24497 1 1 39 ARG O O 4.021 -8.679 1.023 1.00 . A A . 39 ARG O 1 1
19 24498 1 1 40 ILE C C 6.329 -5.158 0.878 1.00 . A A . 40 ILE C 1 1
19 24499 1 1 40 ILE CA C 5.371 -6.248 1.386 1.00 . A A . 40 ILE CA 1 1
19 24500 1 1 40 ILE CB C 5.262 -6.299 2.949 1.00 . A A . 40 ILE CB 1 1
19 24501 1 1 40 ILE CD1 C 4.474 -4.941 4.976 1.00 . A A . 40 ILE CD1 1 1
19 24502 1 1 40 ILE CG1 C 4.769 -4.911 3.465 1.00 . A A . 40 ILE CG1 1 1
19 24503 1 1 40 ILE CG2 C 6.592 -6.736 3.632 1.00 . A A . 40 ILE CG2 1 1
19 24504 1 1 40 ILE H H 6.885 -7.585 0.715 1.00 . A A . 40 ILE H 1 1
19 24505 1 1 40 ILE HA H 4.398 -6.105 0.940 1.00 . A A . 40 ILE HA 1 1
19 24506 1 1 40 ILE HB H 4.525 -7.052 3.173 1.00 . A A . 40 ILE HB 1 1
19 24507 1 1 40 ILE HD11 H 4.118 -3.973 5.297 1.00 . A A . 40 ILE HD11 1 1
19 24508 1 1 40 ILE HD12 H 5.362 -5.182 5.541 1.00 . A A . 40 ILE HD12 1 1
19 24509 1 1 40 ILE HD13 H 3.713 -5.679 5.185 1.00 . A A . 40 ILE HD13 1 1
19 24510 1 1 40 ILE HG12 H 5.518 -4.160 3.268 1.00 . A A . 40 ILE HG12 1 1
19 24511 1 1 40 ILE HG13 H 3.869 -4.632 2.938 1.00 . A A . 40 ILE HG13 1 1
19 24512 1 1 40 ILE HG21 H 6.456 -6.801 4.701 1.00 . A A . 40 ILE HG21 1 1
19 24513 1 1 40 ILE HG22 H 7.393 -6.042 3.439 1.00 . A A . 40 ILE HG22 1 1
19 24514 1 1 40 ILE HG23 H 6.884 -7.712 3.276 1.00 . A A . 40 ILE HG23 1 1
19 24515 1 1 40 ILE N N 5.934 -7.542 0.921 1.00 . A A . 40 ILE N 1 1
19 24516 1 1 40 ILE O O 7.330 -4.844 1.494 1.00 . A A . 40 ILE O 1 1
19 24517 1 1 41 LYS C C 6.113 -2.195 -0.697 1.00 . A A . 41 LYS C 1 1
19 24518 1 1 41 LYS CA C 6.803 -3.536 -0.889 1.00 . A A . 41 LYS CA 1 1
19 24519 1 1 41 LYS CB C 6.957 -3.808 -2.395 1.00 . A A . 41 LYS CB 1 1
19 24520 1 1 41 LYS CD C 7.780 -5.482 -4.128 1.00 . A A . 41 LYS CD 1 1
19 24521 1 1 41 LYS CE C 8.638 -4.447 -4.881 1.00 . A A . 41 LYS CE 1 1
19 24522 1 1 41 LYS CG C 7.695 -5.142 -2.621 1.00 . A A . 41 LYS CG 1 1
19 24523 1 1 41 LYS H H 5.153 -4.897 -0.709 1.00 . A A . 41 LYS H 1 1
19 24524 1 1 41 LYS HA H 7.778 -3.499 -0.423 1.00 . A A . 41 LYS HA 1 1
19 24525 1 1 41 LYS HB2 H 5.981 -3.853 -2.851 1.00 . A A . 41 LYS HB2 1 1
19 24526 1 1 41 LYS HB3 H 7.512 -2.996 -2.843 1.00 . A A . 41 LYS HB3 1 1
19 24527 1 1 41 LYS HD2 H 8.220 -6.462 -4.246 1.00 . A A . 41 LYS HD2 1 1
19 24528 1 1 41 LYS HD3 H 6.785 -5.503 -4.552 1.00 . A A . 41 LYS HD3 1 1
19 24529 1 1 41 LYS HE2 H 8.189 -3.467 -4.832 1.00 . A A . 41 LYS HE2 1 1
19 24530 1 1 41 LYS HE3 H 9.632 -4.402 -4.462 1.00 . A A . 41 LYS HE3 1 1
19 24531 1 1 41 LYS HG2 H 8.692 -5.081 -2.207 1.00 . A A . 41 LYS HG2 1 1
19 24532 1 1 41 LYS HG3 H 7.159 -5.928 -2.118 1.00 . A A . 41 LYS HG3 1 1
19 24533 1 1 41 LYS HZ1 H 7.790 -4.937 -6.717 1.00 . A A . 41 LYS HZ1 1 1
19 24534 1 1 41 LYS HZ2 H 9.250 -5.741 -6.390 1.00 . A A . 41 LYS HZ2 1 1
19 24535 1 1 41 LYS HZ3 H 9.264 -4.101 -6.836 1.00 . A A . 41 LYS HZ3 1 1
19 24536 1 1 41 LYS N N 5.976 -4.610 -0.258 1.00 . A A . 41 LYS N 1 1
19 24537 1 1 41 LYS NZ N 8.745 -4.835 -6.315 1.00 . A A . 41 LYS NZ 1 1
19 24538 1 1 41 LYS O O 4.913 -2.140 -0.510 1.00 . A A . 41 LYS O 1 1
19 24539 1 1 42 VAL C C 7.168 1.154 -1.489 1.00 . A A . 42 VAL C 1 1
19 24540 1 1 42 VAL CA C 6.366 0.220 -0.578 1.00 . A A . 42 VAL CA 1 1
19 24541 1 1 42 VAL CB C 6.516 0.653 0.892 1.00 . A A . 42 VAL CB 1 1
19 24542 1 1 42 VAL CG1 C 5.901 2.055 1.065 1.00 . A A . 42 VAL CG1 1 1
19 24543 1 1 42 VAL CG2 C 5.780 -0.324 1.841 1.00 . A A . 42 VAL CG2 1 1
19 24544 1 1 42 VAL H H 7.866 -1.268 -0.883 1.00 . A A . 42 VAL H 1 1
19 24545 1 1 42 VAL HA H 5.338 0.236 -0.890 1.00 . A A . 42 VAL HA 1 1
19 24546 1 1 42 VAL HB H 7.570 0.655 1.128 1.00 . A A . 42 VAL HB 1 1
19 24547 1 1 42 VAL HG11 H 6.404 2.772 0.433 1.00 . A A . 42 VAL HG11 1 1
19 24548 1 1 42 VAL HG12 H 5.999 2.367 2.092 1.00 . A A . 42 VAL HG12 1 1
19 24549 1 1 42 VAL HG13 H 4.853 2.035 0.800 1.00 . A A . 42 VAL HG13 1 1
19 24550 1 1 42 VAL HG21 H 6.200 -1.316 1.766 1.00 . A A . 42 VAL HG21 1 1
19 24551 1 1 42 VAL HG22 H 4.729 -0.369 1.598 1.00 . A A . 42 VAL HG22 1 1
19 24552 1 1 42 VAL HG23 H 5.885 0.010 2.863 1.00 . A A . 42 VAL HG23 1 1
19 24553 1 1 42 VAL N N 6.904 -1.155 -0.744 1.00 . A A . 42 VAL N 1 1
19 24554 1 1 42 VAL O O 8.383 1.099 -1.514 1.00 . A A . 42 VAL O 1 1
19 24555 1 1 43 SER C C 6.883 4.373 -2.612 1.00 . A A . 43 SER C 1 1
19 24556 1 1 43 SER CA C 7.100 2.954 -3.141 1.00 . A A . 43 SER CA 1 1
19 24557 1 1 43 SER CB C 6.468 2.793 -4.530 1.00 . A A . 43 SER CB 1 1
19 24558 1 1 43 SER H H 5.474 1.966 -2.128 1.00 . A A . 43 SER H 1 1
19 24559 1 1 43 SER HA H 8.162 2.757 -3.200 1.00 . A A . 43 SER HA 1 1
19 24560 1 1 43 SER HB2 H 6.624 1.800 -4.924 1.00 . A A . 43 SER HB2 1 1
19 24561 1 1 43 SER HB3 H 5.418 3.024 -4.513 1.00 . A A . 43 SER HB3 1 1
19 24562 1 1 43 SER HG H 6.829 4.614 -5.116 1.00 . A A . 43 SER HG 1 1
19 24563 1 1 43 SER N N 6.452 1.983 -2.207 1.00 . A A . 43 SER N 1 1
19 24564 1 1 43 SER O O 5.806 4.709 -2.157 1.00 . A A . 43 SER O 1 1
19 24565 1 1 43 SER OG O 7.147 3.738 -5.346 1.00 . A A . 43 SER OG 1 1
19 24566 1 1 44 LEU C C 6.788 7.384 -2.938 1.00 . A A . 44 LEU C 1 1
19 24567 1 1 44 LEU CA C 7.880 6.578 -2.219 1.00 . A A . 44 LEU CA 1 1
19 24568 1 1 44 LEU CB C 9.257 7.235 -2.465 1.00 . A A . 44 LEU CB 1 1
19 24569 1 1 44 LEU CD1 C 11.749 7.123 -2.085 1.00 . A A . 44 LEU CD1 1 1
19 24570 1 1 44 LEU CD2 C 10.206 6.507 -0.202 1.00 . A A . 44 LEU CD2 1 1
19 24571 1 1 44 LEU CG C 10.398 6.462 -1.739 1.00 . A A . 44 LEU CG 1 1
19 24572 1 1 44 LEU H H 8.759 4.809 -3.078 1.00 . A A . 44 LEU H 1 1
19 24573 1 1 44 LEU HA H 7.652 6.577 -1.163 1.00 . A A . 44 LEU HA 1 1
19 24574 1 1 44 LEU HB2 H 9.454 7.249 -3.528 1.00 . A A . 44 LEU HB2 1 1
19 24575 1 1 44 LEU HB3 H 9.232 8.257 -2.114 1.00 . A A . 44 LEU HB3 1 1
19 24576 1 1 44 LEU HD11 H 11.758 8.154 -1.763 1.00 . A A . 44 LEU HD11 1 1
19 24577 1 1 44 LEU HD12 H 11.915 7.090 -3.151 1.00 . A A . 44 LEU HD12 1 1
19 24578 1 1 44 LEU HD13 H 12.555 6.598 -1.593 1.00 . A A . 44 LEU HD13 1 1
19 24579 1 1 44 LEU HD21 H 10.198 7.529 0.147 1.00 . A A . 44 LEU HD21 1 1
19 24580 1 1 44 LEU HD22 H 11.015 5.980 0.284 1.00 . A A . 44 LEU HD22 1 1
19 24581 1 1 44 LEU HD23 H 9.278 6.034 0.082 1.00 . A A . 44 LEU HD23 1 1
19 24582 1 1 44 LEU HG H 10.416 5.433 -2.068 1.00 . A A . 44 LEU HG 1 1
19 24583 1 1 44 LEU N N 7.927 5.158 -2.695 1.00 . A A . 44 LEU N 1 1
19 24584 1 1 44 LEU O O 6.375 8.421 -2.455 1.00 . A A . 44 LEU O 1 1
19 24585 1 1 45 ASP C C 3.963 7.431 -4.130 1.00 . A A . 45 ASP C 1 1
19 24586 1 1 45 ASP CA C 5.300 7.553 -4.875 1.00 . A A . 45 ASP CA 1 1
19 24587 1 1 45 ASP CB C 5.235 6.866 -6.256 1.00 . A A . 45 ASP CB 1 1
19 24588 1 1 45 ASP CG C 6.594 7.022 -6.960 1.00 . A A . 45 ASP CG 1 1
19 24589 1 1 45 ASP H H 6.746 6.038 -4.394 1.00 . A A . 45 ASP H 1 1
19 24590 1 1 45 ASP HA H 5.551 8.598 -4.991 1.00 . A A . 45 ASP HA 1 1
19 24591 1 1 45 ASP HB2 H 5.015 5.813 -6.143 1.00 . A A . 45 ASP HB2 1 1
19 24592 1 1 45 ASP HB3 H 4.462 7.318 -6.862 1.00 . A A . 45 ASP HB3 1 1
19 24593 1 1 45 ASP N N 6.361 6.878 -4.068 1.00 . A A . 45 ASP N 1 1
19 24594 1 1 45 ASP O O 3.205 6.504 -4.344 1.00 . A A . 45 ASP O 1 1
19 24595 1 1 45 ASP OD1 O 7.460 6.215 -6.662 1.00 . A A . 45 ASP OD1 1 1
19 24596 1 1 45 ASP OD2 O 6.692 7.942 -7.756 1.00 . A A . 45 ASP OD2 1 1
19 24597 1 1 46 ASN C C 2.243 7.094 -1.746 1.00 . A A . 46 ASN C 1 1
19 24598 1 1 46 ASN CA C 2.481 8.446 -2.444 1.00 . A A . 46 ASN CA 1 1
19 24599 1 1 46 ASN CB C 1.294 8.809 -3.372 1.00 . A A . 46 ASN CB 1 1
19 24600 1 1 46 ASN CG C 1.555 10.172 -4.020 1.00 . A A . 46 ASN CG 1 1
19 24601 1 1 46 ASN H H 4.399 9.102 -3.161 1.00 . A A . 46 ASN H 1 1
19 24602 1 1 46 ASN HA H 2.602 9.207 -1.685 1.00 . A A . 46 ASN HA 1 1
19 24603 1 1 46 ASN HB2 H 1.165 8.069 -4.149 1.00 . A A . 46 ASN HB2 1 1
19 24604 1 1 46 ASN HB3 H 0.386 8.877 -2.796 1.00 . A A . 46 ASN HB3 1 1
19 24605 1 1 46 ASN HD21 H 2.737 9.416 -5.424 1.00 . A A . 46 ASN HD21 1 1
19 24606 1 1 46 ASN HD22 H 2.509 11.097 -5.496 1.00 . A A . 46 ASN HD22 1 1
19 24607 1 1 46 ASN N N 3.731 8.394 -3.268 1.00 . A A . 46 ASN N 1 1
19 24608 1 1 46 ASN ND2 N 2.331 10.234 -5.067 1.00 . A A . 46 ASN ND2 1 1
19 24609 1 1 46 ASN O O 1.176 6.517 -1.818 1.00 . A A . 46 ASN O 1 1
19 24610 1 1 46 ASN OD1 O 1.056 11.189 -3.580 1.00 . A A . 46 ASN OD1 1 1
19 24611 1 1 47 GLN C C 2.532 4.243 -1.085 1.00 . A A . 47 GLN C 1 1
19 24612 1 1 47 GLN CA C 3.290 5.352 -0.335 1.00 . A A . 47 GLN CA 1 1
19 24613 1 1 47 GLN CB C 2.672 5.672 1.038 1.00 . A A . 47 GLN CB 1 1
19 24614 1 1 47 GLN CD C 4.237 4.423 2.652 1.00 . A A . 47 GLN CD 1 1
19 24615 1 1 47 GLN CG C 2.815 4.525 2.075 1.00 . A A . 47 GLN CG 1 1
19 24616 1 1 47 GLN H H 4.101 7.178 -1.076 1.00 . A A . 47 GLN H 1 1
19 24617 1 1 47 GLN HA H 4.314 5.030 -0.256 1.00 . A A . 47 GLN HA 1 1
19 24618 1 1 47 GLN HB2 H 3.136 6.571 1.417 1.00 . A A . 47 GLN HB2 1 1
19 24619 1 1 47 GLN HB3 H 1.632 5.887 0.873 1.00 . A A . 47 GLN HB3 1 1
19 24620 1 1 47 GLN HE21 H 5.063 5.704 1.373 1.00 . A A . 47 GLN HE21 1 1
19 24621 1 1 47 GLN HE22 H 6.121 5.033 2.517 1.00 . A A . 47 GLN HE22 1 1
19 24622 1 1 47 GLN HG2 H 2.132 4.713 2.888 1.00 . A A . 47 GLN HG2 1 1
19 24623 1 1 47 GLN HG3 H 2.562 3.571 1.641 1.00 . A A . 47 GLN HG3 1 1
19 24624 1 1 47 GLN N N 3.285 6.644 -1.087 1.00 . A A . 47 GLN N 1 1
19 24625 1 1 47 GLN NE2 N 5.221 5.111 2.136 1.00 . A A . 47 GLN NE2 1 1
19 24626 1 1 47 GLN O O 1.715 3.534 -0.529 1.00 . A A . 47 GLN O 1 1
19 24627 1 1 47 GLN OE1 O 4.466 3.700 3.601 1.00 . A A . 47 GLN OE1 1 1
19 24628 1 1 48 GLU C C 2.780 1.760 -2.756 1.00 . A A . 48 GLU C 1 1
19 24629 1 1 48 GLU CA C 2.181 3.096 -3.196 1.00 . A A . 48 GLU CA 1 1
19 24630 1 1 48 GLU CB C 2.472 3.411 -4.686 1.00 . A A . 48 GLU CB 1 1
19 24631 1 1 48 GLU CD C 2.107 2.640 -7.061 1.00 . A A . 48 GLU CD 1 1
19 24632 1 1 48 GLU CG C 1.893 2.292 -5.579 1.00 . A A . 48 GLU CG 1 1
19 24633 1 1 48 GLU H H 3.523 4.738 -2.716 1.00 . A A . 48 GLU H 1 1
19 24634 1 1 48 GLU HA H 1.121 3.103 -2.996 1.00 . A A . 48 GLU HA 1 1
19 24635 1 1 48 GLU HB2 H 1.994 4.345 -4.941 1.00 . A A . 48 GLU HB2 1 1
19 24636 1 1 48 GLU HB3 H 3.530 3.519 -4.854 1.00 . A A . 48 GLU HB3 1 1
19 24637 1 1 48 GLU HG2 H 2.383 1.351 -5.373 1.00 . A A . 48 GLU HG2 1 1
19 24638 1 1 48 GLU HG3 H 0.838 2.179 -5.390 1.00 . A A . 48 GLU HG3 1 1
19 24639 1 1 48 GLU N N 2.845 4.134 -2.350 1.00 . A A . 48 GLU N 1 1
19 24640 1 1 48 GLU O O 3.827 1.339 -3.211 1.00 . A A . 48 GLU O 1 1
19 24641 1 1 48 GLU OE1 O 3.257 2.603 -7.469 1.00 . A A . 48 GLU OE1 1 1
19 24642 1 1 48 GLU OE2 O 1.108 2.922 -7.702 1.00 . A A . 48 GLU OE2 1 1
19 24643 1 1 49 ALA C C 1.969 -1.375 -2.081 1.00 . A A . 49 ALA C 1 1
19 24644 1 1 49 ALA CA C 2.471 -0.168 -1.294 1.00 . A A . 49 ALA CA 1 1
19 24645 1 1 49 ALA CB C 1.964 -0.209 0.142 1.00 . A A . 49 ALA CB 1 1
19 24646 1 1 49 ALA H H 1.212 1.550 -1.560 1.00 . A A . 49 ALA H 1 1
19 24647 1 1 49 ALA HA H 3.545 -0.197 -1.284 1.00 . A A . 49 ALA HA 1 1
19 24648 1 1 49 ALA HB1 H 2.272 -1.126 0.616 1.00 . A A . 49 ALA HB1 1 1
19 24649 1 1 49 ALA HB2 H 0.886 -0.141 0.157 1.00 . A A . 49 ALA HB2 1 1
19 24650 1 1 49 ALA HB3 H 2.373 0.624 0.695 1.00 . A A . 49 ALA HB3 1 1
19 24651 1 1 49 ALA N N 2.053 1.143 -1.861 1.00 . A A . 49 ALA N 1 1
19 24652 1 1 49 ALA O O 0.788 -1.500 -2.331 1.00 . A A . 49 ALA O 1 1
19 24653 1 1 50 THR C C 2.759 -4.696 -2.335 1.00 . A A . 50 THR C 1 1
19 24654 1 1 50 THR CA C 2.541 -3.461 -3.219 1.00 . A A . 50 THR CA 1 1
19 24655 1 1 50 THR CB C 3.432 -3.511 -4.482 1.00 . A A . 50 THR CB 1 1
19 24656 1 1 50 THR CG2 C 3.003 -4.654 -5.426 1.00 . A A . 50 THR CG2 1 1
19 24657 1 1 50 THR H H 3.830 -2.053 -2.189 1.00 . A A . 50 THR H 1 1
19 24658 1 1 50 THR HA H 1.502 -3.423 -3.509 1.00 . A A . 50 THR HA 1 1
19 24659 1 1 50 THR HB H 4.488 -3.522 -4.264 1.00 . A A . 50 THR HB 1 1
19 24660 1 1 50 THR HG1 H 3.515 -2.358 -6.049 1.00 . A A . 50 THR HG1 1 1
19 24661 1 1 50 THR HG21 H 3.097 -5.607 -4.925 1.00 . A A . 50 THR HG21 1 1
19 24662 1 1 50 THR HG22 H 3.634 -4.663 -6.302 1.00 . A A . 50 THR HG22 1 1
19 24663 1 1 50 THR HG23 H 1.976 -4.528 -5.737 1.00 . A A . 50 THR HG23 1 1
19 24664 1 1 50 THR N N 2.895 -2.229 -2.441 1.00 . A A . 50 THR N 1 1
19 24665 1 1 50 THR O O 3.840 -5.251 -2.269 1.00 . A A . 50 THR O 1 1
19 24666 1 1 50 THR OG1 O 3.099 -2.321 -5.185 1.00 . A A . 50 THR OG1 1 1
19 24667 1 1 51 ILE C C 1.297 -7.530 -1.506 1.00 . A A . 51 ILE C 1 1
19 24668 1 1 51 ILE CA C 1.711 -6.258 -0.763 1.00 . A A . 51 ILE CA 1 1
19 24669 1 1 51 ILE CB C 0.721 -6.034 0.427 1.00 . A A . 51 ILE CB 1 1
19 24670 1 1 51 ILE CD1 C 1.299 -3.573 0.753 1.00 . A A . 51 ILE CD1 1 1
19 24671 1 1 51 ILE CG1 C 1.171 -4.936 1.406 1.00 . A A . 51 ILE CG1 1 1
19 24672 1 1 51 ILE CG2 C 0.576 -7.317 1.277 1.00 . A A . 51 ILE CG2 1 1
19 24673 1 1 51 ILE H H 0.859 -4.572 -1.789 1.00 . A A . 51 ILE H 1 1
19 24674 1 1 51 ILE HA H 2.712 -6.385 -0.373 1.00 . A A . 51 ILE HA 1 1
19 24675 1 1 51 ILE HB H -0.250 -5.774 0.031 1.00 . A A . 51 ILE HB 1 1
19 24676 1 1 51 ILE HD11 H 2.081 -3.573 0.013 1.00 . A A . 51 ILE HD11 1 1
19 24677 1 1 51 ILE HD12 H 1.553 -2.861 1.522 1.00 . A A . 51 ILE HD12 1 1
19 24678 1 1 51 ILE HD13 H 0.362 -3.291 0.298 1.00 . A A . 51 ILE HD13 1 1
19 24679 1 1 51 ILE HG12 H 0.427 -4.868 2.184 1.00 . A A . 51 ILE HG12 1 1
19 24680 1 1 51 ILE HG13 H 2.114 -5.211 1.855 1.00 . A A . 51 ILE HG13 1 1
19 24681 1 1 51 ILE HG21 H -0.094 -7.129 2.103 1.00 . A A . 51 ILE HG21 1 1
19 24682 1 1 51 ILE HG22 H 1.540 -7.607 1.669 1.00 . A A . 51 ILE HG22 1 1
19 24683 1 1 51 ILE HG23 H 0.175 -8.123 0.686 1.00 . A A . 51 ILE HG23 1 1
19 24684 1 1 51 ILE N N 1.692 -5.076 -1.678 1.00 . A A . 51 ILE N 1 1
19 24685 1 1 51 ILE O O 0.411 -7.512 -2.340 1.00 . A A . 51 ILE O 1 1
19 24686 1 1 52 VAL C C 1.376 -10.829 -0.587 1.00 . A A . 52 VAL C 1 1
19 24687 1 1 52 VAL CA C 1.706 -9.919 -1.761 1.00 . A A . 52 VAL CA 1 1
19 24688 1 1 52 VAL CB C 2.946 -10.430 -2.474 1.00 . A A . 52 VAL CB 1 1
19 24689 1 1 52 VAL CG1 C 2.628 -11.779 -3.104 1.00 . A A . 52 VAL CG1 1 1
19 24690 1 1 52 VAL CG2 C 3.395 -9.421 -3.545 1.00 . A A . 52 VAL CG2 1 1
19 24691 1 1 52 VAL H H 2.679 -8.550 -0.494 1.00 . A A . 52 VAL H 1 1
19 24692 1 1 52 VAL HA H 0.860 -9.850 -2.419 1.00 . A A . 52 VAL HA 1 1
19 24693 1 1 52 VAL HB H 3.727 -10.581 -1.748 1.00 . A A . 52 VAL HB 1 1
19 24694 1 1 52 VAL HG11 H 1.787 -11.694 -3.774 1.00 . A A . 52 VAL HG11 1 1
19 24695 1 1 52 VAL HG12 H 2.388 -12.491 -2.327 1.00 . A A . 52 VAL HG12 1 1
19 24696 1 1 52 VAL HG13 H 3.491 -12.127 -3.647 1.00 . A A . 52 VAL HG13 1 1
19 24697 1 1 52 VAL HG21 H 4.269 -9.796 -4.057 1.00 . A A . 52 VAL HG21 1 1
19 24698 1 1 52 VAL HG22 H 3.639 -8.478 -3.082 1.00 . A A . 52 VAL HG22 1 1
19 24699 1 1 52 VAL HG23 H 2.610 -9.258 -4.264 1.00 . A A . 52 VAL HG23 1 1
19 24700 1 1 52 VAL N N 1.970 -8.596 -1.161 1.00 . A A . 52 VAL N 1 1
19 24701 1 1 52 VAL O O 1.976 -10.715 0.466 1.00 . A A . 52 VAL O 1 1
19 24702 1 1 53 TYR C C -0.719 -13.841 -0.248 1.00 . A A . 53 TYR C 1 1
19 24703 1 1 53 TYR CA C 0.038 -12.640 0.285 1.00 . A A . 53 TYR CA 1 1
19 24704 1 1 53 TYR CB C -0.833 -11.884 1.320 1.00 . A A . 53 TYR CB 1 1
19 24705 1 1 53 TYR CD1 C -2.108 -10.119 0.020 1.00 . A A . 53 TYR CD1 1 1
19 24706 1 1 53 TYR CD2 C -3.341 -11.901 1.001 1.00 . A A . 53 TYR CD2 1 1
19 24707 1 1 53 TYR CE1 C -3.279 -9.578 -0.459 1.00 . A A . 53 TYR CE1 1 1
19 24708 1 1 53 TYR CE2 C -4.514 -11.360 0.519 1.00 . A A . 53 TYR CE2 1 1
19 24709 1 1 53 TYR CG C -2.129 -11.285 0.757 1.00 . A A . 53 TYR CG 1 1
19 24710 1 1 53 TYR CZ C -4.490 -10.193 -0.215 1.00 . A A . 53 TYR CZ 1 1
19 24711 1 1 53 TYR H H -0.004 -11.746 -1.680 1.00 . A A . 53 TYR H 1 1
19 24712 1 1 53 TYR HA H 0.930 -12.993 0.778 1.00 . A A . 53 TYR HA 1 1
19 24713 1 1 53 TYR HB2 H -1.100 -12.557 2.118 1.00 . A A . 53 TYR HB2 1 1
19 24714 1 1 53 TYR HB3 H -0.251 -11.077 1.730 1.00 . A A . 53 TYR HB3 1 1
19 24715 1 1 53 TYR HD1 H -1.170 -9.624 -0.184 1.00 . A A . 53 TYR HD1 1 1
19 24716 1 1 53 TYR HD2 H -3.375 -12.813 1.576 1.00 . A A . 53 TYR HD2 1 1
19 24717 1 1 53 TYR HE1 H -3.247 -8.665 -1.028 1.00 . A A . 53 TYR HE1 1 1
19 24718 1 1 53 TYR HE2 H -5.453 -11.853 0.717 1.00 . A A . 53 TYR HE2 1 1
19 24719 1 1 53 TYR HH H -5.661 -8.712 -0.485 1.00 . A A . 53 TYR HH 1 1
19 24720 1 1 53 TYR N N 0.434 -11.705 -0.803 1.00 . A A . 53 TYR N 1 1
19 24721 1 1 53 TYR O O -1.211 -13.833 -1.355 1.00 . A A . 53 TYR O 1 1
19 24722 1 1 53 TYR OH O -5.661 -9.647 -0.698 1.00 . A A . 53 TYR OH 1 1
19 24723 1 1 54 GLN C C -3.000 -15.835 0.265 1.00 . A A . 54 GLN C 1 1
19 24724 1 1 54 GLN CA C -1.479 -16.114 0.240 1.00 . A A . 54 GLN CA 1 1
19 24725 1 1 54 GLN CB C -1.094 -17.157 1.292 1.00 . A A . 54 GLN CB 1 1
19 24726 1 1 54 GLN CD C 0.833 -18.098 2.572 1.00 . A A . 54 GLN CD 1 1
19 24727 1 1 54 GLN CG C 0.430 -17.391 1.274 1.00 . A A . 54 GLN CG 1 1
19 24728 1 1 54 GLN H H -0.341 -14.752 1.451 1.00 . A A . 54 GLN H 1 1
19 24729 1 1 54 GLN HA H -1.165 -16.432 -0.742 1.00 . A A . 54 GLN HA 1 1
19 24730 1 1 54 GLN HB2 H -1.390 -16.800 2.267 1.00 . A A . 54 GLN HB2 1 1
19 24731 1 1 54 GLN HB3 H -1.607 -18.086 1.087 1.00 . A A . 54 GLN HB3 1 1
19 24732 1 1 54 GLN HE21 H 0.998 -16.386 3.548 1.00 . A A . 54 GLN HE21 1 1
19 24733 1 1 54 GLN HE22 H 1.332 -17.757 4.478 1.00 . A A . 54 GLN HE22 1 1
19 24734 1 1 54 GLN HG2 H 0.703 -18.015 0.435 1.00 . A A . 54 GLN HG2 1 1
19 24735 1 1 54 GLN HG3 H 0.966 -16.457 1.205 1.00 . A A . 54 GLN HG3 1 1
19 24736 1 1 54 GLN N N -0.776 -14.843 0.581 1.00 . A A . 54 GLN N 1 1
19 24737 1 1 54 GLN NE2 N 1.076 -17.358 3.622 1.00 . A A . 54 GLN NE2 1 1
19 24738 1 1 54 GLN O O -3.462 -15.179 1.179 1.00 . A A . 54 GLN O 1 1
19 24739 1 1 54 GLN OE1 O 0.929 -19.306 2.645 1.00 . A A . 54 GLN OE1 1 1
19 24740 1 1 55 PRO C C -5.950 -16.541 0.451 1.00 . A A . 55 PRO C 1 1
19 24741 1 1 55 PRO CA C -5.212 -16.047 -0.805 1.00 . A A . 55 PRO CA 1 1
19 24742 1 1 55 PRO CB C -5.687 -16.760 -2.072 1.00 . A A . 55 PRO CB 1 1
19 24743 1 1 55 PRO CD C -3.254 -17.191 -1.816 1.00 . A A . 55 PRO CD 1 1
19 24744 1 1 55 PRO CG C -4.519 -17.631 -2.566 1.00 . A A . 55 PRO CG 1 1
19 24745 1 1 55 PRO HA H -5.358 -14.980 -0.901 1.00 . A A . 55 PRO HA 1 1
19 24746 1 1 55 PRO HB2 H -6.550 -17.378 -1.871 1.00 . A A . 55 PRO HB2 1 1
19 24747 1 1 55 PRO HB3 H -5.948 -16.033 -2.827 1.00 . A A . 55 PRO HB3 1 1
19 24748 1 1 55 PRO HD2 H -2.721 -18.038 -1.409 1.00 . A A . 55 PRO HD2 1 1
19 24749 1 1 55 PRO HD3 H -2.611 -16.614 -2.464 1.00 . A A . 55 PRO HD3 1 1
19 24750 1 1 55 PRO HG2 H -4.723 -18.673 -2.363 1.00 . A A . 55 PRO HG2 1 1
19 24751 1 1 55 PRO HG3 H -4.382 -17.502 -3.630 1.00 . A A . 55 PRO HG3 1 1
19 24752 1 1 55 PRO N N -3.746 -16.321 -0.706 1.00 . A A . 55 PRO N 1 1
19 24753 1 1 55 PRO O O -5.471 -17.429 1.123 1.00 . A A . 55 PRO O 1 1
19 24754 1 1 56 HIS C C -7.335 -16.237 3.277 1.00 . A A . 56 HIS C 1 1
19 24755 1 1 56 HIS CA C -7.980 -16.246 1.873 1.00 . A A . 56 HIS CA 1 1
19 24756 1 1 56 HIS CB C -8.670 -17.640 1.645 1.00 . A A . 56 HIS CB 1 1
19 24757 1 1 56 HIS CD2 C -6.982 -19.340 2.802 1.00 . A A . 56 HIS CD2 1 1
19 24758 1 1 56 HIS CE1 C -6.516 -20.473 1.130 1.00 . A A . 56 HIS CE1 1 1
19 24759 1 1 56 HIS CG C -7.692 -18.820 1.730 1.00 . A A . 56 HIS CG 1 1
19 24760 1 1 56 HIS H H -7.367 -15.229 0.087 1.00 . A A . 56 HIS H 1 1
19 24761 1 1 56 HIS HA H -8.760 -15.499 1.881 1.00 . A A . 56 HIS HA 1 1
19 24762 1 1 56 HIS HB2 H -9.446 -17.789 2.383 1.00 . A A . 56 HIS HB2 1 1
19 24763 1 1 56 HIS HB3 H -9.130 -17.653 0.668 1.00 . A A . 56 HIS HB3 1 1
19 24764 1 1 56 HIS HD1 H -7.684 -19.469 -0.184 1.00 . A A . 56 HIS HD1 1 1
19 24765 1 1 56 HIS HD2 H -7.011 -18.959 3.814 1.00 . A A . 56 HIS HD2 1 1
19 24766 1 1 56 HIS HE1 H -6.084 -21.223 0.484 1.00 . A A . 56 HIS HE1 1 1
19 24767 1 1 56 HIS N N -7.084 -15.935 0.704 1.00 . A A . 56 HIS N 1 1
19 24768 1 1 56 HIS ND1 N -7.355 -19.570 0.734 1.00 . A A . 56 HIS ND1 1 1
19 24769 1 1 56 HIS NE2 N -6.256 -20.367 2.410 1.00 . A A . 56 HIS NE2 1 1
19 24770 1 1 56 HIS O O -8.007 -16.572 4.235 1.00 . A A . 56 HIS O 1 1
19 24771 1 1 57 LEU C C -5.931 -14.628 5.530 1.00 . A A . 57 LEU C 1 1
19 24772 1 1 57 LEU CA C -5.437 -15.845 4.746 1.00 . A A . 57 LEU CA 1 1
19 24773 1 1 57 LEU CB C -3.886 -15.772 4.612 1.00 . A A . 57 LEU CB 1 1
19 24774 1 1 57 LEU CD1 C -3.451 -18.000 5.808 1.00 . A A . 57 LEU CD1 1 1
19 24775 1 1 57 LEU CD2 C -3.720 -17.979 3.321 1.00 . A A . 57 LEU CD2 1 1
19 24776 1 1 57 LEU CG C -3.205 -17.180 4.519 1.00 . A A . 57 LEU CG 1 1
19 24777 1 1 57 LEU H H -5.562 -15.593 2.611 1.00 . A A . 57 LEU H 1 1
19 24778 1 1 57 LEU HA H -5.739 -16.735 5.271 1.00 . A A . 57 LEU HA 1 1
19 24779 1 1 57 LEU HB2 H -3.632 -15.199 3.733 1.00 . A A . 57 LEU HB2 1 1
19 24780 1 1 57 LEU HB3 H -3.479 -15.252 5.468 1.00 . A A . 57 LEU HB3 1 1
19 24781 1 1 57 LEU HD11 H -4.504 -18.182 5.964 1.00 . A A . 57 LEU HD11 1 1
19 24782 1 1 57 LEU HD12 H -3.059 -17.469 6.663 1.00 . A A . 57 LEU HD12 1 1
19 24783 1 1 57 LEU HD13 H -2.952 -18.954 5.732 1.00 . A A . 57 LEU HD13 1 1
19 24784 1 1 57 LEU HD21 H -3.515 -17.441 2.412 1.00 . A A . 57 LEU HD21 1 1
19 24785 1 1 57 LEU HD22 H -4.782 -18.139 3.409 1.00 . A A . 57 LEU HD22 1 1
19 24786 1 1 57 LEU HD23 H -3.226 -18.938 3.273 1.00 . A A . 57 LEU HD23 1 1
19 24787 1 1 57 LEU HG H -2.141 -17.046 4.400 1.00 . A A . 57 LEU HG 1 1
19 24788 1 1 57 LEU N N -6.081 -15.863 3.393 1.00 . A A . 57 LEU N 1 1
19 24789 1 1 57 LEU O O -6.212 -14.727 6.708 1.00 . A A . 57 LEU O 1 1
19 24790 1 1 58 ILE C C -6.750 -11.162 4.416 1.00 . A A . 58 ILE C 1 1
19 24791 1 1 58 ILE CA C -6.486 -12.247 5.470 1.00 . A A . 58 ILE CA 1 1
19 24792 1 1 58 ILE CB C -5.412 -11.757 6.488 1.00 . A A . 58 ILE CB 1 1
19 24793 1 1 58 ILE CD1 C -5.082 -10.205 8.472 1.00 . A A . 58 ILE CD1 1 1
19 24794 1 1 58 ILE CG1 C -5.933 -10.490 7.233 1.00 . A A . 58 ILE CG1 1 1
19 24795 1 1 58 ILE CG2 C -4.089 -11.422 5.742 1.00 . A A . 58 ILE CG2 1 1
19 24796 1 1 58 ILE H H -5.772 -13.529 3.889 1.00 . A A . 58 ILE H 1 1
19 24797 1 1 58 ILE HA H -7.395 -12.459 6.002 1.00 . A A . 58 ILE HA 1 1
19 24798 1 1 58 ILE HB H -5.252 -12.544 7.205 1.00 . A A . 58 ILE HB 1 1
19 24799 1 1 58 ILE HD11 H -5.457 -9.321 8.967 1.00 . A A . 58 ILE HD11 1 1
19 24800 1 1 58 ILE HD12 H -4.051 -10.046 8.200 1.00 . A A . 58 ILE HD12 1 1
19 24801 1 1 58 ILE HD13 H -5.145 -11.039 9.155 1.00 . A A . 58 ILE HD13 1 1
19 24802 1 1 58 ILE HG12 H -5.887 -9.627 6.583 1.00 . A A . 58 ILE HG12 1 1
19 24803 1 1 58 ILE HG13 H -6.959 -10.636 7.537 1.00 . A A . 58 ILE HG13 1 1
19 24804 1 1 58 ILE HG21 H -3.732 -12.296 5.217 1.00 . A A . 58 ILE HG21 1 1
19 24805 1 1 58 ILE HG22 H -3.332 -11.105 6.441 1.00 . A A . 58 ILE HG22 1 1
19 24806 1 1 58 ILE HG23 H -4.244 -10.631 5.024 1.00 . A A . 58 ILE HG23 1 1
19 24807 1 1 58 ILE N N -6.018 -13.519 4.838 1.00 . A A . 58 ILE N 1 1
19 24808 1 1 58 ILE O O -6.270 -11.237 3.301 1.00 . A A . 58 ILE O 1 1
19 24809 1 1 59 SER C C -6.946 -7.867 4.230 1.00 . A A . 59 SER C 1 1
19 24810 1 1 59 SER CA C -7.875 -9.041 3.939 1.00 . A A . 59 SER CA 1 1
19 24811 1 1 59 SER CB C -9.337 -8.648 4.194 1.00 . A A . 59 SER CB 1 1
19 24812 1 1 59 SER H H -7.855 -10.204 5.749 1.00 . A A . 59 SER H 1 1
19 24813 1 1 59 SER HA H -7.759 -9.320 2.901 1.00 . A A . 59 SER HA 1 1
19 24814 1 1 59 SER HB2 H -9.571 -7.728 3.678 1.00 . A A . 59 SER HB2 1 1
19 24815 1 1 59 SER HB3 H -10.001 -9.436 3.875 1.00 . A A . 59 SER HB3 1 1
19 24816 1 1 59 SER HG H -10.286 -8.014 5.773 1.00 . A A . 59 SER HG 1 1
19 24817 1 1 59 SER N N -7.516 -10.183 4.830 1.00 . A A . 59 SER N 1 1
19 24818 1 1 59 SER O O -7.021 -7.216 5.255 1.00 . A A . 59 SER O 1 1
19 24819 1 1 59 SER OG O -9.451 -8.454 5.598 1.00 . A A . 59 SER OG 1 1
19 24820 1 1 60 VAL C C -5.785 -5.232 3.056 1.00 . A A . 60 VAL C 1 1
19 24821 1 1 60 VAL CA C -5.087 -6.555 3.368 1.00 . A A . 60 VAL CA 1 1
19 24822 1 1 60 VAL CB C -3.957 -6.844 2.359 1.00 . A A . 60 VAL CB 1 1
19 24823 1 1 60 VAL CG1 C -2.878 -5.737 2.433 1.00 . A A . 60 VAL CG1 1 1
19 24824 1 1 60 VAL CG2 C -3.313 -8.210 2.687 1.00 . A A . 60 VAL CG2 1 1
19 24825 1 1 60 VAL H H -6.086 -8.219 2.488 1.00 . A A . 60 VAL H 1 1
19 24826 1 1 60 VAL HA H -4.716 -6.531 4.372 1.00 . A A . 60 VAL HA 1 1
19 24827 1 1 60 VAL HB H -4.384 -6.891 1.368 1.00 . A A . 60 VAL HB 1 1
19 24828 1 1 60 VAL HG11 H -2.453 -5.690 3.426 1.00 . A A . 60 VAL HG11 1 1
19 24829 1 1 60 VAL HG12 H -3.304 -4.774 2.199 1.00 . A A . 60 VAL HG12 1 1
19 24830 1 1 60 VAL HG13 H -2.088 -5.941 1.726 1.00 . A A . 60 VAL HG13 1 1
19 24831 1 1 60 VAL HG21 H -2.509 -8.409 1.998 1.00 . A A . 60 VAL HG21 1 1
19 24832 1 1 60 VAL HG22 H -4.047 -8.999 2.604 1.00 . A A . 60 VAL HG22 1 1
19 24833 1 1 60 VAL HG23 H -2.918 -8.215 3.690 1.00 . A A . 60 VAL HG23 1 1
19 24834 1 1 60 VAL N N -6.081 -7.651 3.278 1.00 . A A . 60 VAL N 1 1
19 24835 1 1 60 VAL O O -5.381 -4.185 3.521 1.00 . A A . 60 VAL O 1 1
19 24836 1 1 61 GLU C C -8.422 -3.645 3.068 1.00 . A A . 61 GLU C 1 1
19 24837 1 1 61 GLU CA C -7.615 -4.155 1.864 1.00 . A A . 61 GLU CA 1 1
19 24838 1 1 61 GLU CB C -8.524 -4.583 0.697 1.00 . A A . 61 GLU CB 1 1
19 24839 1 1 61 GLU CD C -10.004 -3.709 -1.142 1.00 . A A . 61 GLU CD 1 1
19 24840 1 1 61 GLU CG C -9.220 -3.343 0.129 1.00 . A A . 61 GLU CG 1 1
19 24841 1 1 61 GLU H H -7.088 -6.220 1.936 1.00 . A A . 61 GLU H 1 1
19 24842 1 1 61 GLU HA H -6.922 -3.394 1.563 1.00 . A A . 61 GLU HA 1 1
19 24843 1 1 61 GLU HB2 H -7.926 -5.050 -0.073 1.00 . A A . 61 GLU HB2 1 1
19 24844 1 1 61 GLU HB3 H -9.259 -5.294 1.043 1.00 . A A . 61 GLU HB3 1 1
19 24845 1 1 61 GLU HG2 H -9.905 -2.948 0.863 1.00 . A A . 61 GLU HG2 1 1
19 24846 1 1 61 GLU HG3 H -8.475 -2.599 -0.103 1.00 . A A . 61 GLU HG3 1 1
19 24847 1 1 61 GLU N N -6.823 -5.342 2.268 1.00 . A A . 61 GLU N 1 1
19 24848 1 1 61 GLU O O -8.889 -2.523 3.090 1.00 . A A . 61 GLU O 1 1
19 24849 1 1 61 GLU OE1 O -11.065 -4.291 -0.981 1.00 . A A . 61 GLU OE1 1 1
19 24850 1 1 61 GLU OE2 O -9.497 -3.386 -2.205 1.00 . A A . 61 GLU OE2 1 1
19 24851 1 1 62 GLU C C -8.316 -3.396 6.152 1.00 . A A . 62 GLU C 1 1
19 24852 1 1 62 GLU CA C -9.309 -4.159 5.274 1.00 . A A . 62 GLU CA 1 1
19 24853 1 1 62 GLU CB C -9.750 -5.464 5.907 1.00 . A A . 62 GLU CB 1 1
19 24854 1 1 62 GLU CD C -11.030 -6.605 7.700 1.00 . A A . 62 GLU CD 1 1
19 24855 1 1 62 GLU CG C -10.671 -5.230 7.111 1.00 . A A . 62 GLU CG 1 1
19 24856 1 1 62 GLU H H -8.176 -5.404 3.968 1.00 . A A . 62 GLU H 1 1
19 24857 1 1 62 GLU HA H -10.134 -3.506 5.030 1.00 . A A . 62 GLU HA 1 1
19 24858 1 1 62 GLU HB2 H -10.247 -6.047 5.148 1.00 . A A . 62 GLU HB2 1 1
19 24859 1 1 62 GLU HB3 H -8.876 -6.007 6.230 1.00 . A A . 62 GLU HB3 1 1
19 24860 1 1 62 GLU HG2 H -10.173 -4.636 7.865 1.00 . A A . 62 GLU HG2 1 1
19 24861 1 1 62 GLU HG3 H -11.575 -4.723 6.806 1.00 . A A . 62 GLU HG3 1 1
19 24862 1 1 62 GLU N N -8.562 -4.507 4.039 1.00 . A A . 62 GLU N 1 1
19 24863 1 1 62 GLU O O -8.656 -2.400 6.761 1.00 . A A . 62 GLU O 1 1
19 24864 1 1 62 GLU OE1 O -12.011 -7.161 7.232 1.00 . A A . 62 GLU OE1 1 1
19 24865 1 1 62 GLU OE2 O -10.300 -7.027 8.583 1.00 . A A . 62 GLU OE2 1 1
19 24866 1 1 63 MET C C -5.660 -1.911 6.396 1.00 . A A . 63 MET C 1 1
19 24867 1 1 63 MET CA C -6.044 -3.275 6.982 1.00 . A A . 63 MET CA 1 1
19 24868 1 1 63 MET CB C -4.855 -4.215 6.984 1.00 . A A . 63 MET CB 1 1
19 24869 1 1 63 MET CE C -5.571 -3.240 10.183 1.00 . A A . 63 MET CE 1 1
19 24870 1 1 63 MET CG C -3.862 -3.847 8.093 1.00 . A A . 63 MET CG 1 1
19 24871 1 1 63 MET H H -6.861 -4.707 5.694 1.00 . A A . 63 MET H 1 1
19 24872 1 1 63 MET HA H -6.417 -3.154 7.965 1.00 . A A . 63 MET HA 1 1
19 24873 1 1 63 MET HB2 H -5.196 -5.232 7.114 1.00 . A A . 63 MET HB2 1 1
19 24874 1 1 63 MET HB3 H -4.380 -4.129 6.028 1.00 . A A . 63 MET HB3 1 1
19 24875 1 1 63 MET HE1 H -5.442 -2.326 9.620 1.00 . A A . 63 MET HE1 1 1
19 24876 1 1 63 MET HE2 H -5.531 -2.996 11.231 1.00 . A A . 63 MET HE2 1 1
19 24877 1 1 63 MET HE3 H -6.521 -3.696 9.941 1.00 . A A . 63 MET HE3 1 1
19 24878 1 1 63 MET HG2 H -2.911 -4.277 7.824 1.00 . A A . 63 MET HG2 1 1
19 24879 1 1 63 MET HG3 H -3.744 -2.776 8.100 1.00 . A A . 63 MET HG3 1 1
19 24880 1 1 63 MET N N -7.107 -3.901 6.184 1.00 . A A . 63 MET N 1 1
19 24881 1 1 63 MET O O -5.330 -1.004 7.136 1.00 . A A . 63 MET O 1 1
19 24882 1 1 63 MET SD S -4.228 -4.384 9.784 1.00 . A A . 63 MET SD 1 1
19 24883 1 1 64 LYS C C -6.518 0.489 4.581 1.00 . A A . 64 LYS C 1 1
19 24884 1 1 64 LYS CA C -5.355 -0.501 4.453 1.00 . A A . 64 LYS CA 1 1
19 24885 1 1 64 LYS CB C -4.982 -0.767 2.955 1.00 . A A . 64 LYS CB 1 1
19 24886 1 1 64 LYS CD C -6.637 0.425 1.449 1.00 . A A . 64 LYS CD 1 1
19 24887 1 1 64 LYS CE C -7.960 0.270 0.677 1.00 . A A . 64 LYS CE 1 1
19 24888 1 1 64 LYS CG C -6.213 -0.935 2.045 1.00 . A A . 64 LYS CG 1 1
19 24889 1 1 64 LYS H H -6.002 -2.556 4.528 1.00 . A A . 64 LYS H 1 1
19 24890 1 1 64 LYS HA H -4.498 -0.096 4.969 1.00 . A A . 64 LYS HA 1 1
19 24891 1 1 64 LYS HB2 H -4.376 0.049 2.590 1.00 . A A . 64 LYS HB2 1 1
19 24892 1 1 64 LYS HB3 H -4.386 -1.666 2.900 1.00 . A A . 64 LYS HB3 1 1
19 24893 1 1 64 LYS HD2 H -6.752 1.179 2.207 1.00 . A A . 64 LYS HD2 1 1
19 24894 1 1 64 LYS HD3 H -5.857 0.746 0.775 1.00 . A A . 64 LYS HD3 1 1
19 24895 1 1 64 LYS HE2 H -8.222 1.201 0.198 1.00 . A A . 64 LYS HE2 1 1
19 24896 1 1 64 LYS HE3 H -7.874 -0.494 -0.079 1.00 . A A . 64 LYS HE3 1 1
19 24897 1 1 64 LYS HG2 H -5.966 -1.604 1.235 1.00 . A A . 64 LYS HG2 1 1
19 24898 1 1 64 LYS HG3 H -7.020 -1.357 2.613 1.00 . A A . 64 LYS HG3 1 1
19 24899 1 1 64 LYS HZ1 H -9.881 0.496 1.450 1.00 . A A . 64 LYS HZ1 1 1
19 24900 1 1 64 LYS HZ2 H -8.730 -0.003 2.594 1.00 . A A . 64 LYS HZ2 1 1
19 24901 1 1 64 LYS HZ3 H -9.319 -1.108 1.447 1.00 . A A . 64 LYS HZ3 1 1
19 24902 1 1 64 LYS N N -5.719 -1.800 5.088 1.00 . A A . 64 LYS N 1 1
19 24903 1 1 64 LYS NZ N -9.056 -0.115 1.613 1.00 . A A . 64 LYS NZ 1 1
19 24904 1 1 64 LYS O O -6.312 1.675 4.426 1.00 . A A . 64 LYS O 1 1
19 24905 1 1 65 LYS C C -8.562 1.948 6.116 1.00 . A A . 65 LYS C 1 1
19 24906 1 1 65 LYS CA C -8.864 0.943 4.992 1.00 . A A . 65 LYS CA 1 1
19 24907 1 1 65 LYS CB C -10.109 0.097 5.301 1.00 . A A . 65 LYS CB 1 1
19 24908 1 1 65 LYS CD C -11.641 1.843 4.252 1.00 . A A . 65 LYS CD 1 1
19 24909 1 1 65 LYS CE C -12.943 2.630 4.439 1.00 . A A . 65 LYS CE 1 1
19 24910 1 1 65 LYS CG C -11.372 0.969 5.497 1.00 . A A . 65 LYS CG 1 1
19 24911 1 1 65 LYS H H -7.877 -0.953 4.971 1.00 . A A . 65 LYS H 1 1
19 24912 1 1 65 LYS HA H -8.966 1.482 4.066 1.00 . A A . 65 LYS HA 1 1
19 24913 1 1 65 LYS HB2 H -10.260 -0.609 4.498 1.00 . A A . 65 LYS HB2 1 1
19 24914 1 1 65 LYS HB3 H -9.930 -0.460 6.207 1.00 . A A . 65 LYS HB3 1 1
19 24915 1 1 65 LYS HD2 H -10.838 2.554 4.130 1.00 . A A . 65 LYS HD2 1 1
19 24916 1 1 65 LYS HD3 H -11.703 1.227 3.366 1.00 . A A . 65 LYS HD3 1 1
19 24917 1 1 65 LYS HE2 H -13.780 1.956 4.551 1.00 . A A . 65 LYS HE2 1 1
19 24918 1 1 65 LYS HE3 H -12.880 3.265 5.311 1.00 . A A . 65 LYS HE3 1 1
19 24919 1 1 65 LYS HG2 H -12.215 0.314 5.667 1.00 . A A . 65 LYS HG2 1 1
19 24920 1 1 65 LYS HG3 H -11.246 1.595 6.368 1.00 . A A . 65 LYS HG3 1 1
19 24921 1 1 65 LYS HZ1 H -12.277 3.893 2.924 1.00 . A A . 65 LYS HZ1 1 1
19 24922 1 1 65 LYS HZ2 H -13.837 4.255 3.492 1.00 . A A . 65 LYS HZ2 1 1
19 24923 1 1 65 LYS HZ3 H -13.592 2.912 2.481 1.00 . A A . 65 LYS HZ3 1 1
19 24924 1 1 65 LYS N N -7.711 0.008 4.854 1.00 . A A . 65 LYS N 1 1
19 24925 1 1 65 LYS NZ N -13.181 3.487 3.243 1.00 . A A . 65 LYS NZ 1 1
19 24926 1 1 65 LYS O O -9.026 3.071 6.100 1.00 . A A . 65 LYS O 1 1
19 24927 1 1 66 GLN C C -6.468 3.451 7.728 1.00 . A A . 66 GLN C 1 1
19 24928 1 1 66 GLN CA C -7.373 2.315 8.220 1.00 . A A . 66 GLN CA 1 1
19 24929 1 1 66 GLN CB C -6.637 1.399 9.203 1.00 . A A . 66 GLN CB 1 1
19 24930 1 1 66 GLN CD C -8.832 0.444 10.033 1.00 . A A . 66 GLN CD 1 1
19 24931 1 1 66 GLN CG C -7.455 0.106 9.451 1.00 . A A . 66 GLN CG 1 1
19 24932 1 1 66 GLN H H -7.438 0.574 7.030 1.00 . A A . 66 GLN H 1 1
19 24933 1 1 66 GLN HA H -8.261 2.740 8.653 1.00 . A A . 66 GLN HA 1 1
19 24934 1 1 66 GLN HB2 H -5.671 1.134 8.800 1.00 . A A . 66 GLN HB2 1 1
19 24935 1 1 66 GLN HB3 H -6.488 1.919 10.135 1.00 . A A . 66 GLN HB3 1 1
19 24936 1 1 66 GLN HE21 H -8.151 0.620 11.888 1.00 . A A . 66 GLN HE21 1 1
19 24937 1 1 66 GLN HE22 H -9.817 0.885 11.699 1.00 . A A . 66 GLN HE22 1 1
19 24938 1 1 66 GLN HG2 H -7.591 -0.450 8.536 1.00 . A A . 66 GLN HG2 1 1
19 24939 1 1 66 GLN HG3 H -6.924 -0.526 10.140 1.00 . A A . 66 GLN HG3 1 1
19 24940 1 1 66 GLN N N -7.779 1.489 7.059 1.00 . A A . 66 GLN N 1 1
19 24941 1 1 66 GLN NE2 N -8.943 0.668 11.314 1.00 . A A . 66 GLN NE2 1 1
19 24942 1 1 66 GLN O O -6.495 4.539 8.270 1.00 . A A . 66 GLN O 1 1
19 24943 1 1 66 GLN OE1 O -9.818 0.506 9.324 1.00 . A A . 66 GLN OE1 1 1
19 24944 1 1 67 ILE C C -5.606 5.270 5.494 1.00 . A A . 67 ILE C 1 1
19 24945 1 1 67 ILE CA C -4.759 4.152 6.113 1.00 . A A . 67 ILE CA 1 1
19 24946 1 1 67 ILE CB C -3.915 3.449 5.040 1.00 . A A . 67 ILE CB 1 1
19 24947 1 1 67 ILE CD1 C -2.343 1.492 4.635 1.00 . A A . 67 ILE CD1 1 1
19 24948 1 1 67 ILE CG1 C -3.098 2.314 5.701 1.00 . A A . 67 ILE CG1 1 1
19 24949 1 1 67 ILE CG2 C -2.980 4.462 4.370 1.00 . A A . 67 ILE CG2 1 1
19 24950 1 1 67 ILE H H -5.718 2.254 6.325 1.00 . A A . 67 ILE H 1 1
19 24951 1 1 67 ILE HA H -4.129 4.556 6.889 1.00 . A A . 67 ILE HA 1 1
19 24952 1 1 67 ILE HB H -4.585 3.054 4.295 1.00 . A A . 67 ILE HB 1 1
19 24953 1 1 67 ILE HD11 H -1.818 0.678 5.110 1.00 . A A . 67 ILE HD11 1 1
19 24954 1 1 67 ILE HD12 H -1.628 2.100 4.104 1.00 . A A . 67 ILE HD12 1 1
19 24955 1 1 67 ILE HD13 H -3.041 1.083 3.920 1.00 . A A . 67 ILE HD13 1 1
19 24956 1 1 67 ILE HG12 H -2.396 2.758 6.391 1.00 . A A . 67 ILE HG12 1 1
19 24957 1 1 67 ILE HG13 H -3.753 1.664 6.258 1.00 . A A . 67 ILE HG13 1 1
19 24958 1 1 67 ILE HG21 H -2.356 4.941 5.110 1.00 . A A . 67 ILE HG21 1 1
19 24959 1 1 67 ILE HG22 H -3.566 5.206 3.860 1.00 . A A . 67 ILE HG22 1 1
19 24960 1 1 67 ILE HG23 H -2.356 3.972 3.643 1.00 . A A . 67 ILE HG23 1 1
19 24961 1 1 67 ILE N N -5.694 3.153 6.712 1.00 . A A . 67 ILE N 1 1
19 24962 1 1 67 ILE O O -5.211 6.416 5.452 1.00 . A A . 67 ILE O 1 1
19 24963 1 1 68 GLU C C -8.477 6.614 5.469 1.00 . A A . 68 GLU C 1 1
19 24964 1 1 68 GLU CA C -7.697 5.853 4.399 1.00 . A A . 68 GLU CA 1 1
19 24965 1 1 68 GLU CB C -8.663 5.097 3.512 1.00 . A A . 68 GLU CB 1 1
19 24966 1 1 68 GLU CD C -8.902 3.599 1.499 1.00 . A A . 68 GLU CD 1 1
19 24967 1 1 68 GLU CG C -7.898 4.267 2.459 1.00 . A A . 68 GLU CG 1 1
19 24968 1 1 68 GLU H H -7.010 3.932 5.079 1.00 . A A . 68 GLU H 1 1
19 24969 1 1 68 GLU HA H -7.142 6.581 3.836 1.00 . A A . 68 GLU HA 1 1
19 24970 1 1 68 GLU HB2 H -9.255 4.440 4.126 1.00 . A A . 68 GLU HB2 1 1
19 24971 1 1 68 GLU HB3 H -9.319 5.815 3.060 1.00 . A A . 68 GLU HB3 1 1
19 24972 1 1 68 GLU HG2 H -7.221 4.897 1.905 1.00 . A A . 68 GLU HG2 1 1
19 24973 1 1 68 GLU HG3 H -7.322 3.494 2.943 1.00 . A A . 68 GLU HG3 1 1
19 24974 1 1 68 GLU N N -6.759 4.879 5.025 1.00 . A A . 68 GLU N 1 1
19 24975 1 1 68 GLU O O -8.947 7.710 5.233 1.00 . A A . 68 GLU O 1 1
19 24976 1 1 68 GLU OE1 O -9.573 2.691 1.959 1.00 . A A . 68 GLU OE1 1 1
19 24977 1 1 68 GLU OE2 O -8.949 4.027 0.358 1.00 . A A . 68 GLU OE2 1 1
19 24978 1 1 69 ALA C C -8.472 7.717 8.393 1.00 . A A . 69 ALA C 1 1
19 24979 1 1 69 ALA CA C -9.322 6.623 7.753 1.00 . A A . 69 ALA CA 1 1
19 24980 1 1 69 ALA CB C -9.638 5.547 8.782 1.00 . A A . 69 ALA CB 1 1
19 24981 1 1 69 ALA H H -8.167 5.122 6.735 1.00 . A A . 69 ALA H 1 1
19 24982 1 1 69 ALA HA H -10.239 7.056 7.383 1.00 . A A . 69 ALA HA 1 1
19 24983 1 1 69 ALA HB1 H -8.725 5.109 9.153 1.00 . A A . 69 ALA HB1 1 1
19 24984 1 1 69 ALA HB2 H -10.241 4.775 8.328 1.00 . A A . 69 ALA HB2 1 1
19 24985 1 1 69 ALA HB3 H -10.180 5.981 9.609 1.00 . A A . 69 ALA HB3 1 1
19 24986 1 1 69 ALA N N -8.584 6.000 6.619 1.00 . A A . 69 ALA N 1 1
19 24987 1 1 69 ALA O O -8.980 8.748 8.791 1.00 . A A . 69 ALA O 1 1
19 24988 1 1 70 MET C C -5.988 9.606 8.138 1.00 . A A . 70 MET C 1 1
19 24989 1 1 70 MET CA C -6.242 8.409 9.059 1.00 . A A . 70 MET CA 1 1
19 24990 1 1 70 MET CB C -4.954 7.625 9.372 1.00 . A A . 70 MET CB 1 1
19 24991 1 1 70 MET CE C -1.642 7.106 7.412 1.00 . A A . 70 MET CE 1 1
19 24992 1 1 70 MET CG C -4.301 7.012 8.139 1.00 . A A . 70 MET CG 1 1
19 24993 1 1 70 MET H H -6.827 6.614 8.132 1.00 . A A . 70 MET H 1 1
19 24994 1 1 70 MET HA H -6.673 8.762 9.976 1.00 . A A . 70 MET HA 1 1
19 24995 1 1 70 MET HB2 H -4.261 8.274 9.858 1.00 . A A . 70 MET HB2 1 1
19 24996 1 1 70 MET HB3 H -5.214 6.817 10.042 1.00 . A A . 70 MET HB3 1 1
19 24997 1 1 70 MET HE1 H -1.682 8.130 7.751 1.00 . A A . 70 MET HE1 1 1
19 24998 1 1 70 MET HE2 H -1.901 7.030 6.366 1.00 . A A . 70 MET HE2 1 1
19 24999 1 1 70 MET HE3 H -0.635 6.738 7.547 1.00 . A A . 70 MET HE3 1 1
19 25000 1 1 70 MET HG2 H -5.018 6.325 7.731 1.00 . A A . 70 MET HG2 1 1
19 25001 1 1 70 MET HG3 H -4.123 7.785 7.405 1.00 . A A . 70 MET HG3 1 1
19 25002 1 1 70 MET N N -7.192 7.450 8.465 1.00 . A A . 70 MET N 1 1
19 25003 1 1 70 MET O O -5.439 10.597 8.583 1.00 . A A . 70 MET O 1 1
19 25004 1 1 70 MET SD S -2.766 6.084 8.395 1.00 . A A . 70 MET SD 1 1
19 25005 1 1 71 GLY C C -5.420 10.290 4.638 1.00 . A A . 71 GLY C 1 1
19 25006 1 1 71 GLY CA C -6.188 10.609 5.925 1.00 . A A . 71 GLY CA 1 1
19 25007 1 1 71 GLY H H -6.820 8.650 6.597 1.00 . A A . 71 GLY H 1 1
19 25008 1 1 71 GLY HA2 H -7.172 10.948 5.638 1.00 . A A . 71 GLY HA2 1 1
19 25009 1 1 71 GLY HA3 H -5.684 11.420 6.423 1.00 . A A . 71 GLY HA3 1 1
19 25010 1 1 71 GLY N N -6.388 9.483 6.893 1.00 . A A . 71 GLY N 1 1
19 25011 1 1 71 GLY O O -5.145 11.192 3.870 1.00 . A A . 71 GLY O 1 1
19 25012 1 1 72 PHE C C -5.235 7.698 2.355 1.00 . A A . 72 PHE C 1 1
19 25013 1 1 72 PHE CA C -4.347 8.632 3.198 1.00 . A A . 72 PHE CA 1 1
19 25014 1 1 72 PHE CB C -3.036 7.898 3.597 1.00 . A A . 72 PHE CB 1 1
19 25015 1 1 72 PHE CD1 C -2.133 9.573 5.299 1.00 . A A . 72 PHE CD1 1 1
19 25016 1 1 72 PHE CD2 C -0.834 9.101 3.360 1.00 . A A . 72 PHE CD2 1 1
19 25017 1 1 72 PHE CE1 C -1.161 10.456 5.725 1.00 . A A . 72 PHE CE1 1 1
19 25018 1 1 72 PHE CE2 C 0.133 9.979 3.783 1.00 . A A . 72 PHE CE2 1 1
19 25019 1 1 72 PHE CG C -1.976 8.887 4.110 1.00 . A A . 72 PHE CG 1 1
19 25020 1 1 72 PHE CZ C -0.031 10.656 4.964 1.00 . A A . 72 PHE CZ 1 1
19 25021 1 1 72 PHE H H -5.342 8.366 5.092 1.00 . A A . 72 PHE H 1 1
19 25022 1 1 72 PHE HA H -4.092 9.500 2.608 1.00 . A A . 72 PHE HA 1 1
19 25023 1 1 72 PHE HB2 H -3.203 7.141 4.342 1.00 . A A . 72 PHE HB2 1 1
19 25024 1 1 72 PHE HB3 H -2.647 7.400 2.729 1.00 . A A . 72 PHE HB3 1 1
19 25025 1 1 72 PHE HD1 H -3.016 9.422 5.902 1.00 . A A . 72 PHE HD1 1 1
19 25026 1 1 72 PHE HD2 H -0.689 8.572 2.432 1.00 . A A . 72 PHE HD2 1 1
19 25027 1 1 72 PHE HE1 H -1.285 10.990 6.655 1.00 . A A . 72 PHE HE1 1 1
19 25028 1 1 72 PHE HE2 H 1.021 10.137 3.187 1.00 . A A . 72 PHE HE2 1 1
19 25029 1 1 72 PHE HZ H 0.731 11.344 5.285 1.00 . A A . 72 PHE HZ 1 1
19 25030 1 1 72 PHE N N -5.094 9.042 4.431 1.00 . A A . 72 PHE N 1 1
19 25031 1 1 72 PHE O O -5.105 6.491 2.451 1.00 . A A . 72 PHE O 1 1
19 25032 1 1 73 PRO C C -5.976 6.577 -0.251 1.00 . A A . 73 PRO C 1 1
19 25033 1 1 73 PRO CA C -6.909 7.468 0.567 1.00 . A A . 73 PRO CA 1 1
19 25034 1 1 73 PRO CB C -7.641 8.470 -0.301 1.00 . A A . 73 PRO CB 1 1
19 25035 1 1 73 PRO CD C -6.467 9.712 1.508 1.00 . A A . 73 PRO CD 1 1
19 25036 1 1 73 PRO CG C -7.549 9.826 0.416 1.00 . A A . 73 PRO CG 1 1
19 25037 1 1 73 PRO HA H -7.620 6.857 1.103 1.00 . A A . 73 PRO HA 1 1
19 25038 1 1 73 PRO HB2 H -7.187 8.522 -1.280 1.00 . A A . 73 PRO HB2 1 1
19 25039 1 1 73 PRO HB3 H -8.670 8.157 -0.406 1.00 . A A . 73 PRO HB3 1 1
19 25040 1 1 73 PRO HD2 H -5.593 10.295 1.259 1.00 . A A . 73 PRO HD2 1 1
19 25041 1 1 73 PRO HD3 H -6.865 10.017 2.464 1.00 . A A . 73 PRO HD3 1 1
19 25042 1 1 73 PRO HG2 H -7.297 10.602 -0.290 1.00 . A A . 73 PRO HG2 1 1
19 25043 1 1 73 PRO HG3 H -8.500 10.066 0.867 1.00 . A A . 73 PRO HG3 1 1
19 25044 1 1 73 PRO N N -6.121 8.259 1.553 1.00 . A A . 73 PRO N 1 1
19 25045 1 1 73 PRO O O -4.951 7.014 -0.732 1.00 . A A . 73 PRO O 1 1
19 25046 1 1 74 ALA C C -6.460 3.766 -2.253 1.00 . A A . 74 ALA C 1 1
19 25047 1 1 74 ALA CA C -5.615 4.332 -1.125 1.00 . A A . 74 ALA CA 1 1
19 25048 1 1 74 ALA CB C -5.191 3.241 -0.144 1.00 . A A . 74 ALA CB 1 1
19 25049 1 1 74 ALA H H -7.240 5.111 0.052 1.00 . A A . 74 ALA H 1 1
19 25050 1 1 74 ALA HA H -4.747 4.793 -1.561 1.00 . A A . 74 ALA HA 1 1
19 25051 1 1 74 ALA HB1 H -6.065 2.801 0.307 1.00 . A A . 74 ALA HB1 1 1
19 25052 1 1 74 ALA HB2 H -4.577 3.671 0.634 1.00 . A A . 74 ALA HB2 1 1
19 25053 1 1 74 ALA HB3 H -4.621 2.478 -0.653 1.00 . A A . 74 ALA HB3 1 1
19 25054 1 1 74 ALA N N -6.391 5.350 -0.368 1.00 . A A . 74 ALA N 1 1
19 25055 1 1 74 ALA O O -7.478 3.133 -2.042 1.00 . A A . 74 ALA O 1 1
19 25056 1 1 75 PHE C C -6.271 2.133 -4.988 1.00 . A A . 75 PHE C 1 1
19 25057 1 1 75 PHE CA C -6.620 3.600 -4.691 1.00 . A A . 75 PHE CA 1 1
19 25058 1 1 75 PHE CB C -6.135 4.548 -5.818 1.00 . A A . 75 PHE CB 1 1
19 25059 1 1 75 PHE CD1 C -7.617 6.522 -5.198 1.00 . A A . 75 PHE CD1 1 1
19 25060 1 1 75 PHE CD2 C -5.253 6.823 -5.111 1.00 . A A . 75 PHE CD2 1 1
19 25061 1 1 75 PHE CE1 C -7.796 7.826 -4.783 1.00 . A A . 75 PHE CE1 1 1
19 25062 1 1 75 PHE CE2 C -5.432 8.126 -4.695 1.00 . A A . 75 PHE CE2 1 1
19 25063 1 1 75 PHE CG C -6.343 6.008 -5.366 1.00 . A A . 75 PHE CG 1 1
19 25064 1 1 75 PHE CZ C -6.704 8.629 -4.531 1.00 . A A . 75 PHE CZ 1 1
19 25065 1 1 75 PHE H H -5.144 4.564 -3.477 1.00 . A A . 75 PHE H 1 1
19 25066 1 1 75 PHE HA H -7.688 3.690 -4.576 1.00 . A A . 75 PHE HA 1 1
19 25067 1 1 75 PHE HB2 H -5.088 4.387 -6.027 1.00 . A A . 75 PHE HB2 1 1
19 25068 1 1 75 PHE HB3 H -6.704 4.377 -6.720 1.00 . A A . 75 PHE HB3 1 1
19 25069 1 1 75 PHE HD1 H -8.479 5.902 -5.393 1.00 . A A . 75 PHE HD1 1 1
19 25070 1 1 75 PHE HD2 H -4.252 6.439 -5.238 1.00 . A A . 75 PHE HD2 1 1
19 25071 1 1 75 PHE HE1 H -8.794 8.219 -4.654 1.00 . A A . 75 PHE HE1 1 1
19 25072 1 1 75 PHE HE2 H -4.574 8.752 -4.499 1.00 . A A . 75 PHE HE2 1 1
19 25073 1 1 75 PHE HZ H -6.845 9.649 -4.206 1.00 . A A . 75 PHE HZ 1 1
19 25074 1 1 75 PHE N N -5.969 4.043 -3.429 1.00 . A A . 75 PHE N 1 1
19 25075 1 1 75 PHE O O -5.516 1.826 -5.892 1.00 . A A . 75 PHE O 1 1
19 25076 1 1 76 VAL C C -7.658 -0.669 -5.361 1.00 . A A . 76 VAL C 1 1
19 25077 1 1 76 VAL CA C -6.619 -0.200 -4.339 1.00 . A A . 76 VAL CA 1 1
19 25078 1 1 76 VAL CB C -6.822 -0.884 -2.961 1.00 . A A . 76 VAL CB 1 1
19 25079 1 1 76 VAL CG1 C -6.553 -2.403 -3.080 1.00 . A A . 76 VAL CG1 1 1
19 25080 1 1 76 VAL CG2 C -5.825 -0.275 -1.960 1.00 . A A . 76 VAL CG2 1 1
19 25081 1 1 76 VAL H H -7.439 1.591 -3.479 1.00 . A A . 76 VAL H 1 1
19 25082 1 1 76 VAL HA H -5.624 -0.382 -4.721 1.00 . A A . 76 VAL HA 1 1
19 25083 1 1 76 VAL HB H -7.830 -0.720 -2.608 1.00 . A A . 76 VAL HB 1 1
19 25084 1 1 76 VAL HG11 H -5.539 -2.582 -3.410 1.00 . A A . 76 VAL HG11 1 1
19 25085 1 1 76 VAL HG12 H -7.231 -2.852 -3.789 1.00 . A A . 76 VAL HG12 1 1
19 25086 1 1 76 VAL HG13 H -6.696 -2.880 -2.122 1.00 . A A . 76 VAL HG13 1 1
19 25087 1 1 76 VAL HG21 H -6.002 0.783 -1.842 1.00 . A A . 76 VAL HG21 1 1
19 25088 1 1 76 VAL HG22 H -4.821 -0.420 -2.322 1.00 . A A . 76 VAL HG22 1 1
19 25089 1 1 76 VAL HG23 H -5.920 -0.753 -0.998 1.00 . A A . 76 VAL HG23 1 1
19 25090 1 1 76 VAL N N -6.846 1.269 -4.189 1.00 . A A . 76 VAL N 1 1
19 25091 1 1 76 VAL O O -8.765 -1.037 -5.017 1.00 . A A . 76 VAL O 1 1
19 25092 1 1 77 LYS C C -7.347 -1.689 -8.874 1.00 . A A . 77 LYS C 1 1
19 25093 1 1 77 LYS CA C -8.139 -1.049 -7.722 1.00 . A A . 77 LYS CA 1 1
19 25094 1 1 77 LYS CB C -8.929 0.218 -8.185 1.00 . A A . 77 LYS CB 1 1
19 25095 1 1 77 LYS CD C -8.797 2.694 -8.821 1.00 . A A . 77 LYS CD 1 1
19 25096 1 1 77 LYS CE C -9.655 2.506 -10.089 1.00 . A A . 77 LYS CE 1 1
19 25097 1 1 77 LYS CG C -7.982 1.415 -8.502 1.00 . A A . 77 LYS CG 1 1
19 25098 1 1 77 LYS H H -6.333 -0.320 -6.789 1.00 . A A . 77 LYS H 1 1
19 25099 1 1 77 LYS HA H -8.842 -1.784 -7.356 1.00 . A A . 77 LYS HA 1 1
19 25100 1 1 77 LYS HB2 H -9.495 -0.040 -9.064 1.00 . A A . 77 LYS HB2 1 1
19 25101 1 1 77 LYS HB3 H -9.622 0.505 -7.408 1.00 . A A . 77 LYS HB3 1 1
19 25102 1 1 77 LYS HD2 H -9.435 2.933 -7.983 1.00 . A A . 77 LYS HD2 1 1
19 25103 1 1 77 LYS HD3 H -8.117 3.519 -8.972 1.00 . A A . 77 LYS HD3 1 1
19 25104 1 1 77 LYS HE2 H -9.028 2.271 -10.937 1.00 . A A . 77 LYS HE2 1 1
19 25105 1 1 77 LYS HE3 H -10.372 1.714 -9.946 1.00 . A A . 77 LYS HE3 1 1
19 25106 1 1 77 LYS HG2 H -7.351 1.617 -7.650 1.00 . A A . 77 LYS HG2 1 1
19 25107 1 1 77 LYS HG3 H -7.346 1.185 -9.344 1.00 . A A . 77 LYS HG3 1 1
19 25108 1 1 77 LYS HZ1 H -9.892 4.311 -11.103 1.00 . A A . 77 LYS HZ1 1 1
19 25109 1 1 77 LYS HZ2 H -10.501 4.320 -9.517 1.00 . A A . 77 LYS HZ2 1 1
19 25110 1 1 77 LYS HZ3 H -11.352 3.516 -10.745 1.00 . A A . 77 LYS HZ3 1 1
19 25111 1 1 77 LYS N N -7.245 -0.629 -6.601 1.00 . A A . 77 LYS N 1 1
19 25112 1 1 77 LYS NZ N -10.406 3.758 -10.387 1.00 . A A . 77 LYS NZ 1 1
19 25113 1 1 77 LYS O O -7.158 -1.113 -9.929 1.00 . A A . 77 LYS O 1 1
19 25114 1 1 78 LYS C C -6.985 -3.988 -10.837 1.00 . A A . 78 LYS C 1 1
19 25115 1 1 78 LYS CA C -6.115 -3.677 -9.606 1.00 . A A . 78 LYS CA 1 1
19 25116 1 1 78 LYS CB C -5.647 -4.981 -8.929 1.00 . A A . 78 LYS CB 1 1
19 25117 1 1 78 LYS CD C -4.405 -7.183 -9.276 1.00 . A A . 78 LYS CD 1 1
19 25118 1 1 78 LYS CE C -3.550 -7.023 -8.005 1.00 . A A . 78 LYS CE 1 1
19 25119 1 1 78 LYS CG C -4.757 -5.808 -9.896 1.00 . A A . 78 LYS CG 1 1
19 25120 1 1 78 LYS H H -7.086 -3.294 -7.741 1.00 . A A . 78 LYS H 1 1
19 25121 1 1 78 LYS HA H -5.266 -3.082 -9.899 1.00 . A A . 78 LYS HA 1 1
19 25122 1 1 78 LYS HB2 H -5.086 -4.723 -8.043 1.00 . A A . 78 LYS HB2 1 1
19 25123 1 1 78 LYS HB3 H -6.506 -5.564 -8.633 1.00 . A A . 78 LYS HB3 1 1
19 25124 1 1 78 LYS HD2 H -5.315 -7.714 -9.034 1.00 . A A . 78 LYS HD2 1 1
19 25125 1 1 78 LYS HD3 H -3.855 -7.766 -10.000 1.00 . A A . 78 LYS HD3 1 1
19 25126 1 1 78 LYS HE2 H -2.620 -6.524 -8.234 1.00 . A A . 78 LYS HE2 1 1
19 25127 1 1 78 LYS HE3 H -4.080 -6.453 -7.256 1.00 . A A . 78 LYS HE3 1 1
19 25128 1 1 78 LYS HG2 H -5.279 -5.975 -10.827 1.00 . A A . 78 LYS HG2 1 1
19 25129 1 1 78 LYS HG3 H -3.848 -5.263 -10.108 1.00 . A A . 78 LYS HG3 1 1
19 25130 1 1 78 LYS HZ1 H -3.077 -8.281 -6.416 1.00 . A A . 78 LYS HZ1 1 1
19 25131 1 1 78 LYS HZ2 H -2.390 -8.748 -7.895 1.00 . A A . 78 LYS HZ2 1 1
19 25132 1 1 78 LYS HZ3 H -4.044 -9.006 -7.608 1.00 . A A . 78 LYS HZ3 1 1
19 25133 1 1 78 LYS N N -6.903 -2.893 -8.612 1.00 . A A . 78 LYS N 1 1
19 25134 1 1 78 LYS NZ N -3.243 -8.366 -7.438 1.00 . A A . 78 LYS NZ 1 1
19 25135 1 1 78 LYS O O -6.560 -3.816 -11.963 1.00 . A A . 78 LYS O 1 1
19 25136 1 1 79 GLN C C -10.573 -4.253 -11.244 1.00 . A A . 79 GLN C 1 1
19 25137 1 1 79 GLN CA C -9.172 -4.796 -11.621 1.00 . A A . 79 GLN CA 1 1
19 25138 1 1 79 GLN CB C -9.163 -6.348 -11.767 1.00 . A A . 79 GLN CB 1 1
19 25139 1 1 79 GLN CD C -9.284 -8.568 -10.603 1.00 . A A . 79 GLN CD 1 1
19 25140 1 1 79 GLN CG C -9.311 -7.052 -10.391 1.00 . A A . 79 GLN CG 1 1
19 25141 1 1 79 GLN H H -8.440 -4.542 -9.617 1.00 . A A . 79 GLN H 1 1
19 25142 1 1 79 GLN HA H -8.870 -4.358 -12.562 1.00 . A A . 79 GLN HA 1 1
19 25143 1 1 79 GLN HB2 H -9.971 -6.651 -12.418 1.00 . A A . 79 GLN HB2 1 1
19 25144 1 1 79 GLN HB3 H -8.231 -6.649 -12.223 1.00 . A A . 79 GLN HB3 1 1
19 25145 1 1 79 GLN HE21 H -11.239 -8.682 -10.932 1.00 . A A . 79 GLN HE21 1 1
19 25146 1 1 79 GLN HE22 H -10.403 -10.157 -11.011 1.00 . A A . 79 GLN HE22 1 1
19 25147 1 1 79 GLN HG2 H -8.492 -6.784 -9.740 1.00 . A A . 79 GLN HG2 1 1
19 25148 1 1 79 GLN HG3 H -10.239 -6.789 -9.908 1.00 . A A . 79 GLN HG3 1 1
19 25149 1 1 79 GLN N N -8.183 -4.437 -10.558 1.00 . A A . 79 GLN N 1 1
19 25150 1 1 79 GLN NE2 N -10.401 -9.188 -10.872 1.00 . A A . 79 GLN NE2 1 1
19 25151 1 1 79 GLN O O -11.460 -5.003 -10.882 1.00 . A A . 79 GLN O 1 1
19 25152 1 1 79 GLN OE1 O -8.250 -9.202 -10.529 1.00 . A A . 79 GLN OE1 1 1
19 25153 1 1 80 PRO C C -13.199 -2.605 -11.630 1.00 . A A . 80 PRO C 1 1
19 25154 1 1 80 PRO CA C -11.947 -2.245 -10.824 1.00 . A A . 80 PRO CA 1 1
19 25155 1 1 80 PRO CB C -11.628 -0.757 -10.908 1.00 . A A . 80 PRO CB 1 1
19 25156 1 1 80 PRO CD C -9.768 -2.011 -11.984 1.00 . A A . 80 PRO CD 1 1
19 25157 1 1 80 PRO CG C -10.397 -0.618 -11.821 1.00 . A A . 80 PRO CG 1 1
19 25158 1 1 80 PRO HA H -12.098 -2.531 -9.793 1.00 . A A . 80 PRO HA 1 1
19 25159 1 1 80 PRO HB2 H -12.460 -0.203 -11.320 1.00 . A A . 80 PRO HB2 1 1
19 25160 1 1 80 PRO HB3 H -11.412 -0.377 -9.922 1.00 . A A . 80 PRO HB3 1 1
19 25161 1 1 80 PRO HD2 H -9.653 -2.266 -13.027 1.00 . A A . 80 PRO HD2 1 1
19 25162 1 1 80 PRO HD3 H -8.818 -2.069 -11.479 1.00 . A A . 80 PRO HD3 1 1
19 25163 1 1 80 PRO HG2 H -10.695 -0.233 -12.785 1.00 . A A . 80 PRO HG2 1 1
19 25164 1 1 80 PRO HG3 H -9.677 0.057 -11.385 1.00 . A A . 80 PRO HG3 1 1
19 25165 1 1 80 PRO N N -10.739 -2.951 -11.344 1.00 . A A . 80 PRO N 1 1
19 25166 1 1 80 PRO O O -14.252 -2.824 -11.064 1.00 . A A . 80 PRO O 1 1
19 25167 1 1 81 LYS C C -15.216 -1.876 -13.880 1.00 . A A . 81 LYS C 1 1
19 25168 1 1 81 LYS CA C -14.131 -2.980 -13.893 1.00 . A A . 81 LYS CA 1 1
19 25169 1 1 81 LYS CB C -14.743 -4.364 -13.496 1.00 . A A . 81 LYS CB 1 1
19 25170 1 1 81 LYS CD C -16.094 -6.380 -14.359 1.00 . A A . 81 LYS CD 1 1
19 25171 1 1 81 LYS CE C -17.125 -6.455 -13.208 1.00 . A A . 81 LYS CE 1 1
19 25172 1 1 81 LYS CG C -15.624 -4.926 -14.643 1.00 . A A . 81 LYS CG 1 1
19 25173 1 1 81 LYS H H -12.134 -2.454 -13.288 1.00 . A A . 81 LYS H 1 1
19 25174 1 1 81 LYS HA H -13.709 -3.033 -14.885 1.00 . A A . 81 LYS HA 1 1
19 25175 1 1 81 LYS HB2 H -13.951 -5.061 -13.263 1.00 . A A . 81 LYS HB2 1 1
19 25176 1 1 81 LYS HB3 H -15.356 -4.229 -12.618 1.00 . A A . 81 LYS HB3 1 1
19 25177 1 1 81 LYS HD2 H -16.543 -6.783 -15.255 1.00 . A A . 81 LYS HD2 1 1
19 25178 1 1 81 LYS HD3 H -15.240 -6.993 -14.111 1.00 . A A . 81 LYS HD3 1 1
19 25179 1 1 81 LYS HE2 H -17.926 -5.753 -13.385 1.00 . A A . 81 LYS HE2 1 1
19 25180 1 1 81 LYS HE3 H -17.544 -7.449 -13.158 1.00 . A A . 81 LYS HE3 1 1
19 25181 1 1 81 LYS HG2 H -16.500 -4.310 -14.776 1.00 . A A . 81 LYS HG2 1 1
19 25182 1 1 81 LYS HG3 H -15.061 -4.916 -15.565 1.00 . A A . 81 LYS HG3 1 1
19 25183 1 1 81 LYS HZ1 H -16.871 -6.791 -11.170 1.00 . A A . 81 LYS HZ1 1 1
19 25184 1 1 81 LYS HZ2 H -16.725 -5.163 -11.626 1.00 . A A . 81 LYS HZ2 1 1
19 25185 1 1 81 LYS HZ3 H -15.468 -6.254 -11.962 1.00 . A A . 81 LYS HZ3 1 1
19 25186 1 1 81 LYS N N -13.026 -2.648 -12.930 1.00 . A A . 81 LYS N 1 1
19 25187 1 1 81 LYS NZ N -16.500 -6.143 -11.892 1.00 . A A . 81 LYS NZ 1 1
19 25188 1 1 81 LYS O O -16.221 -1.984 -14.556 1.00 . A A . 81 LYS O 1 1
19 25189 1 1 82 TYR C C -15.140 1.621 -12.985 1.00 . A A . 82 TYR C 1 1
19 25190 1 1 82 TYR CA C -15.931 0.305 -12.990 1.00 . A A . 82 TYR CA 1 1
19 25191 1 1 82 TYR CB C -16.729 0.177 -11.673 1.00 . A A . 82 TYR CB 1 1
19 25192 1 1 82 TYR CD1 C -18.380 -1.572 -12.506 1.00 . A A . 82 TYR CD1 1 1
19 25193 1 1 82 TYR CD2 C -17.083 -2.077 -10.577 1.00 . A A . 82 TYR CD2 1 1
19 25194 1 1 82 TYR CE1 C -18.990 -2.806 -12.417 1.00 . A A . 82 TYR CE1 1 1
19 25195 1 1 82 TYR CE2 C -17.692 -3.310 -10.488 1.00 . A A . 82 TYR CE2 1 1
19 25196 1 1 82 TYR CG C -17.420 -1.195 -11.585 1.00 . A A . 82 TYR CG 1 1
19 25197 1 1 82 TYR CZ C -18.649 -3.684 -11.408 1.00 . A A . 82 TYR CZ 1 1
19 25198 1 1 82 TYR H H -14.144 -0.813 -12.591 1.00 . A A . 82 TYR H 1 1
19 25199 1 1 82 TYR HA H -16.599 0.312 -13.840 1.00 . A A . 82 TYR HA 1 1
19 25200 1 1 82 TYR HB2 H -16.066 0.294 -10.828 1.00 . A A . 82 TYR HB2 1 1
19 25201 1 1 82 TYR HB3 H -17.486 0.946 -11.624 1.00 . A A . 82 TYR HB3 1 1
19 25202 1 1 82 TYR HD1 H -18.658 -0.896 -13.301 1.00 . A A . 82 TYR HD1 1 1
19 25203 1 1 82 TYR HD2 H -16.335 -1.802 -9.847 1.00 . A A . 82 TYR HD2 1 1
19 25204 1 1 82 TYR HE1 H -19.738 -3.087 -13.144 1.00 . A A . 82 TYR HE1 1 1
19 25205 1 1 82 TYR HE2 H -17.417 -3.988 -9.694 1.00 . A A . 82 TYR HE2 1 1
19 25206 1 1 82 TYR HH H -18.966 -5.340 -10.509 1.00 . A A . 82 TYR HH 1 1
19 25207 1 1 82 TYR N N -14.974 -0.842 -13.107 1.00 . A A . 82 TYR N 1 1
19 25208 1 1 82 TYR O O -13.923 1.618 -13.002 1.00 . A A . 82 TYR O 1 1
19 25209 1 1 82 TYR OH O -19.260 -4.919 -11.321 1.00 . A A . 82 TYR OH 1 1
19 25210 1 1 83 LEU C C -14.946 4.483 -11.494 1.00 . A A . 83 LEU C 1 1
19 25211 1 1 83 LEU CA C -15.239 4.070 -12.951 1.00 . A A . 83 LEU CA 1 1
19 25212 1 1 83 LEU CB C -16.219 5.070 -13.621 1.00 . A A . 83 LEU CB 1 1
19 25213 1 1 83 LEU CD1 C -17.628 5.613 -15.641 1.00 . A A . 83 LEU CD1 1 1
19 25214 1 1 83 LEU CD2 C -15.331 4.659 -15.983 1.00 . A A . 83 LEU CD2 1 1
19 25215 1 1 83 LEU CG C -16.581 4.632 -15.072 1.00 . A A . 83 LEU CG 1 1
19 25216 1 1 83 LEU H H -16.845 2.635 -12.947 1.00 . A A . 83 LEU H 1 1
19 25217 1 1 83 LEU HA H -14.303 4.041 -13.491 1.00 . A A . 83 LEU HA 1 1
19 25218 1 1 83 LEU HB2 H -17.123 5.128 -13.031 1.00 . A A . 83 LEU HB2 1 1
19 25219 1 1 83 LEU HB3 H -15.768 6.051 -13.645 1.00 . A A . 83 LEU HB3 1 1
19 25220 1 1 83 LEU HD11 H -17.898 5.327 -16.647 1.00 . A A . 83 LEU HD11 1 1
19 25221 1 1 83 LEU HD12 H -17.234 6.619 -15.659 1.00 . A A . 83 LEU HD12 1 1
19 25222 1 1 83 LEU HD13 H -18.520 5.601 -15.029 1.00 . A A . 83 LEU HD13 1 1
19 25223 1 1 83 LEU HD21 H -15.602 4.365 -16.988 1.00 . A A . 83 LEU HD21 1 1
19 25224 1 1 83 LEU HD22 H -14.581 3.972 -15.622 1.00 . A A . 83 LEU HD22 1 1
19 25225 1 1 83 LEU HD23 H -14.908 5.652 -16.015 1.00 . A A . 83 LEU HD23 1 1
19 25226 1 1 83 LEU HG H -17.000 3.635 -15.063 1.00 . A A . 83 LEU HG 1 1
19 25227 1 1 83 LEU N N -15.868 2.711 -12.960 1.00 . A A . 83 LEU N 1 1
19 25228 1 1 83 LEU O O -15.212 5.597 -11.084 1.00 . A A . 83 LEU O 1 1
19 25229 1 1 84 LYS C C -12.934 2.817 -8.890 1.00 . A A . 84 LYS C 1 1
19 25230 1 1 84 LYS CA C -14.053 3.787 -9.318 1.00 . A A . 84 LYS CA 1 1
19 25231 1 1 84 LYS CB C -15.329 3.564 -8.472 1.00 . A A . 84 LYS CB 1 1
19 25232 1 1 84 LYS CD C -16.324 3.653 -6.123 1.00 . A A . 84 LYS CD 1 1
19 25233 1 1 84 LYS CE C -17.444 4.640 -6.513 1.00 . A A . 84 LYS CE 1 1
19 25234 1 1 84 LYS CG C -15.055 3.883 -6.979 1.00 . A A . 84 LYS CG 1 1
19 25235 1 1 84 LYS H H -14.209 2.673 -11.148 1.00 . A A . 84 LYS H 1 1
19 25236 1 1 84 LYS HA H -13.703 4.804 -9.207 1.00 . A A . 84 LYS HA 1 1
19 25237 1 1 84 LYS HB2 H -16.109 4.206 -8.851 1.00 . A A . 84 LYS HB2 1 1
19 25238 1 1 84 LYS HB3 H -15.652 2.537 -8.572 1.00 . A A . 84 LYS HB3 1 1
19 25239 1 1 84 LYS HD2 H -16.674 2.640 -6.261 1.00 . A A . 84 LYS HD2 1 1
19 25240 1 1 84 LYS HD3 H -16.078 3.788 -5.081 1.00 . A A . 84 LYS HD3 1 1
19 25241 1 1 84 LYS HE2 H -17.105 5.660 -6.403 1.00 . A A . 84 LYS HE2 1 1
19 25242 1 1 84 LYS HE3 H -17.760 4.482 -7.533 1.00 . A A . 84 LYS HE3 1 1
19 25243 1 1 84 LYS HG2 H -14.271 3.242 -6.605 1.00 . A A . 84 LYS HG2 1 1
19 25244 1 1 84 LYS HG3 H -14.730 4.909 -6.880 1.00 . A A . 84 LYS HG3 1 1
19 25245 1 1 84 LYS HZ1 H -18.913 3.436 -5.661 1.00 . A A . 84 LYS HZ1 1 1
19 25246 1 1 84 LYS HZ2 H -19.411 5.033 -5.952 1.00 . A A . 84 LYS HZ2 1 1
19 25247 1 1 84 LYS HZ3 H -18.373 4.690 -4.651 1.00 . A A . 84 LYS HZ3 1 1
19 25248 1 1 84 LYS N N -14.399 3.550 -10.754 1.00 . A A . 84 LYS N 1 1
19 25249 1 1 84 LYS NZ N -18.625 4.435 -5.628 1.00 . A A . 84 LYS NZ 1 1
19 25250 1 1 84 LYS O O -12.974 1.690 -9.357 1.00 . A A . 84 LYS O 1 1
19 25251 1 1 84 LYS OXT O -12.098 3.257 -8.116 1.00 . A A . 84 LYS OXT 1 1
20 25252 1 1 1 GLY C C 6.506 -16.793 3.261 1.00 . A A . 1 GLY C 1 1
20 25253 1 1 1 GLY CA C 5.734 -16.047 4.350 1.00 . A A . 1 GLY CA 1 1
20 25254 1 1 1 GLY H1 H 6.084 -15.359 6.286 1.00 . A A . 1 GLY H1 1 1
20 25255 1 1 1 GLY H2 H 7.364 -15.077 5.207 1.00 . A A . 1 GLY H2 1 1
20 25256 1 1 1 GLY H3 H 7.092 -16.642 5.810 1.00 . A A . 1 GLY H3 1 1
20 25257 1 1 1 GLY HA2 H 4.907 -16.655 4.688 1.00 . A A . 1 GLY HA2 1 1
20 25258 1 1 1 GLY HA3 H 5.364 -15.116 3.954 1.00 . A A . 1 GLY HA3 1 1
20 25259 1 1 1 GLY N N 6.636 -15.759 5.501 1.00 . A A . 1 GLY N 1 1
20 25260 1 1 1 GLY O O 6.689 -16.287 2.170 1.00 . A A . 1 GLY O 1 1
20 25261 1 1 2 SER C C 6.746 -19.573 1.696 1.00 . A A . 2 SER C 1 1
20 25262 1 1 2 SER CA C 7.701 -18.835 2.646 1.00 . A A . 2 SER CA 1 1
20 25263 1 1 2 SER CB C 8.539 -19.846 3.452 1.00 . A A . 2 SER CB 1 1
20 25264 1 1 2 SER H H 6.743 -18.321 4.503 1.00 . A A . 2 SER H 1 1
20 25265 1 1 2 SER HA H 8.361 -18.209 2.063 1.00 . A A . 2 SER HA 1 1
20 25266 1 1 2 SER HB2 H 7.922 -20.448 4.104 1.00 . A A . 2 SER HB2 1 1
20 25267 1 1 2 SER HB3 H 9.132 -20.479 2.808 1.00 . A A . 2 SER HB3 1 1
20 25268 1 1 2 SER HG H 8.857 -18.544 4.861 1.00 . A A . 2 SER HG 1 1
20 25269 1 1 2 SER N N 6.931 -17.983 3.603 1.00 . A A . 2 SER N 1 1
20 25270 1 1 2 SER O O 6.188 -20.597 2.045 1.00 . A A . 2 SER O 1 1
20 25271 1 1 2 SER OG O 9.399 -19.036 4.239 1.00 . A A . 2 SER OG 1 1
20 25272 1 1 3 MET C C 6.340 -20.901 -1.096 1.00 . A A . 3 MET C 1 1
20 25273 1 1 3 MET CA C 5.683 -19.646 -0.499 1.00 . A A . 3 MET CA 1 1
20 25274 1 1 3 MET CB C 5.384 -18.612 -1.620 1.00 . A A . 3 MET CB 1 1
20 25275 1 1 3 MET CE C 6.484 -15.423 -2.575 1.00 . A A . 3 MET CE 1 1
20 25276 1 1 3 MET CG C 6.675 -18.140 -2.326 1.00 . A A . 3 MET CG 1 1
20 25277 1 1 3 MET H H 7.064 -18.194 0.304 1.00 . A A . 3 MET H 1 1
20 25278 1 1 3 MET HA H 4.758 -19.930 -0.015 1.00 . A A . 3 MET HA 1 1
20 25279 1 1 3 MET HB2 H 4.725 -19.059 -2.350 1.00 . A A . 3 MET HB2 1 1
20 25280 1 1 3 MET HB3 H 4.882 -17.757 -1.196 1.00 . A A . 3 MET HB3 1 1
20 25281 1 1 3 MET HE1 H 6.050 -14.601 -3.124 1.00 . A A . 3 MET HE1 1 1
20 25282 1 1 3 MET HE2 H 7.495 -15.171 -2.287 1.00 . A A . 3 MET HE2 1 1
20 25283 1 1 3 MET HE3 H 5.872 -15.603 -1.704 1.00 . A A . 3 MET HE3 1 1
20 25284 1 1 3 MET HG2 H 7.359 -17.744 -1.590 1.00 . A A . 3 MET HG2 1 1
20 25285 1 1 3 MET HG3 H 7.148 -18.995 -2.783 1.00 . A A . 3 MET HG3 1 1
20 25286 1 1 3 MET N N 6.586 -19.021 0.519 1.00 . A A . 3 MET N 1 1
20 25287 1 1 3 MET O O 7.551 -20.984 -1.188 1.00 . A A . 3 MET O 1 1
20 25288 1 1 3 MET SD S 6.481 -16.895 -3.628 1.00 . A A . 3 MET SD 1 1
20 25289 1 1 4 ALA C C 4.853 -23.755 -2.868 1.00 . A A . 4 ALA C 1 1
20 25290 1 1 4 ALA CA C 6.001 -23.115 -2.083 1.00 . A A . 4 ALA CA 1 1
20 25291 1 1 4 ALA CB C 6.462 -24.061 -0.962 1.00 . A A . 4 ALA CB 1 1
20 25292 1 1 4 ALA H H 4.547 -21.695 -1.373 1.00 . A A . 4 ALA H 1 1
20 25293 1 1 4 ALA HA H 6.816 -22.904 -2.762 1.00 . A A . 4 ALA HA 1 1
20 25294 1 1 4 ALA HB1 H 5.643 -24.275 -0.290 1.00 . A A . 4 ALA HB1 1 1
20 25295 1 1 4 ALA HB2 H 7.263 -23.607 -0.398 1.00 . A A . 4 ALA HB2 1 1
20 25296 1 1 4 ALA HB3 H 6.818 -24.990 -1.382 1.00 . A A . 4 ALA HB3 1 1
20 25297 1 1 4 ALA N N 5.510 -21.835 -1.481 1.00 . A A . 4 ALA N 1 1
20 25298 1 1 4 ALA O O 5.019 -24.170 -3.998 1.00 . A A . 4 ALA O 1 1
20 25299 1 1 5 GLN C C 1.288 -23.484 -2.500 1.00 . A A . 5 GLN C 1 1
20 25300 1 1 5 GLN CA C 2.480 -24.397 -2.817 1.00 . A A . 5 GLN CA 1 1
20 25301 1 1 5 GLN CB C 2.239 -25.798 -2.221 1.00 . A A . 5 GLN CB 1 1
20 25302 1 1 5 GLN CD C 3.131 -28.130 -2.020 1.00 . A A . 5 GLN CD 1 1
20 25303 1 1 5 GLN CG C 3.413 -26.732 -2.581 1.00 . A A . 5 GLN CG 1 1
20 25304 1 1 5 GLN H H 3.679 -23.450 -1.305 1.00 . A A . 5 GLN H 1 1
20 25305 1 1 5 GLN HA H 2.590 -24.457 -3.890 1.00 . A A . 5 GLN HA 1 1
20 25306 1 1 5 GLN HB2 H 2.151 -25.724 -1.146 1.00 . A A . 5 GLN HB2 1 1
20 25307 1 1 5 GLN HB3 H 1.318 -26.204 -2.616 1.00 . A A . 5 GLN HB3 1 1
20 25308 1 1 5 GLN HE21 H 3.996 -27.743 -0.275 1.00 . A A . 5 GLN HE21 1 1
20 25309 1 1 5 GLN HE22 H 3.354 -29.305 -0.436 1.00 . A A . 5 GLN HE22 1 1
20 25310 1 1 5 GLN HG2 H 3.529 -26.802 -3.652 1.00 . A A . 5 GLN HG2 1 1
20 25311 1 1 5 GLN HG3 H 4.335 -26.369 -2.149 1.00 . A A . 5 GLN HG3 1 1
20 25312 1 1 5 GLN N N 3.719 -23.808 -2.217 1.00 . A A . 5 GLN N 1 1
20 25313 1 1 5 GLN NE2 N 3.526 -28.416 -0.810 1.00 . A A . 5 GLN NE2 1 1
20 25314 1 1 5 GLN O O 0.310 -23.473 -3.223 1.00 . A A . 5 GLN O 1 1
20 25315 1 1 5 GLN OE1 O 2.549 -28.971 -2.674 1.00 . A A . 5 GLN OE1 1 1
20 25316 1 1 6 ALA C C 0.199 -20.657 -2.005 1.00 . A A . 6 ALA C 1 1
20 25317 1 1 6 ALA CA C 0.328 -21.808 -0.998 1.00 . A A . 6 ALA CA 1 1
20 25318 1 1 6 ALA CB C 0.670 -21.255 0.392 1.00 . A A . 6 ALA CB 1 1
20 25319 1 1 6 ALA H H 2.232 -22.808 -0.890 1.00 . A A . 6 ALA H 1 1
20 25320 1 1 6 ALA HA H -0.605 -22.351 -0.954 1.00 . A A . 6 ALA HA 1 1
20 25321 1 1 6 ALA HB1 H -0.103 -20.574 0.721 1.00 . A A . 6 ALA HB1 1 1
20 25322 1 1 6 ALA HB2 H 1.612 -20.726 0.365 1.00 . A A . 6 ALA HB2 1 1
20 25323 1 1 6 ALA HB3 H 0.746 -22.065 1.102 1.00 . A A . 6 ALA HB3 1 1
20 25324 1 1 6 ALA N N 1.412 -22.744 -1.425 1.00 . A A . 6 ALA N 1 1
20 25325 1 1 6 ALA O O 1.148 -19.937 -2.251 1.00 . A A . 6 ALA O 1 1
20 25326 1 1 7 GLY C C -1.170 -18.058 -2.920 1.00 . A A . 7 GLY C 1 1
20 25327 1 1 7 GLY CA C -1.256 -19.450 -3.555 1.00 . A A . 7 GLY CA 1 1
20 25328 1 1 7 GLY H H -1.700 -21.148 -2.308 1.00 . A A . 7 GLY H 1 1
20 25329 1 1 7 GLY HA2 H -0.539 -19.521 -4.360 1.00 . A A . 7 GLY HA2 1 1
20 25330 1 1 7 GLY HA3 H -2.250 -19.591 -3.954 1.00 . A A . 7 GLY HA3 1 1
20 25331 1 1 7 GLY N N -0.983 -20.527 -2.555 1.00 . A A . 7 GLY N 1 1
20 25332 1 1 7 GLY O O -1.252 -17.916 -1.715 1.00 . A A . 7 GLY O 1 1
20 25333 1 1 8 GLU C C -1.602 -14.695 -4.271 1.00 . A A . 8 GLU C 1 1
20 25334 1 1 8 GLU CA C -0.898 -15.658 -3.307 1.00 . A A . 8 GLU CA 1 1
20 25335 1 1 8 GLU CB C 0.599 -15.297 -3.175 1.00 . A A . 8 GLU CB 1 1
20 25336 1 1 8 GLU CD C 2.814 -15.063 -4.398 1.00 . A A . 8 GLU CD 1 1
20 25337 1 1 8 GLU CG C 1.335 -15.484 -4.527 1.00 . A A . 8 GLU CG 1 1
20 25338 1 1 8 GLU H H -0.940 -17.269 -4.725 1.00 . A A . 8 GLU H 1 1
20 25339 1 1 8 GLU HA H -1.373 -15.563 -2.344 1.00 . A A . 8 GLU HA 1 1
20 25340 1 1 8 GLU HB2 H 0.708 -14.279 -2.830 1.00 . A A . 8 GLU HB2 1 1
20 25341 1 1 8 GLU HB3 H 1.037 -15.957 -2.441 1.00 . A A . 8 GLU HB3 1 1
20 25342 1 1 8 GLU HG2 H 1.302 -16.521 -4.827 1.00 . A A . 8 GLU HG2 1 1
20 25343 1 1 8 GLU HG3 H 0.860 -14.887 -5.294 1.00 . A A . 8 GLU HG3 1 1
20 25344 1 1 8 GLU N N -1.001 -17.075 -3.768 1.00 . A A . 8 GLU N 1 1
20 25345 1 1 8 GLU O O -2.091 -15.086 -5.313 1.00 . A A . 8 GLU O 1 1
20 25346 1 1 8 GLU OE1 O 3.450 -15.529 -3.464 1.00 . A A . 8 GLU OE1 1 1
20 25347 1 1 8 GLU OE2 O 3.229 -14.294 -5.250 1.00 . A A . 8 GLU OE2 1 1
20 25348 1 1 9 VAL C C -1.306 -11.137 -4.652 1.00 . A A . 9 VAL C 1 1
20 25349 1 1 9 VAL CA C -2.249 -12.352 -4.646 1.00 . A A . 9 VAL CA 1 1
20 25350 1 1 9 VAL CB C -3.633 -11.997 -3.995 1.00 . A A . 9 VAL CB 1 1
20 25351 1 1 9 VAL CG1 C -4.632 -13.139 -4.290 1.00 . A A . 9 VAL CG1 1 1
20 25352 1 1 9 VAL CG2 C -3.530 -11.862 -2.449 1.00 . A A . 9 VAL CG2 1 1
20 25353 1 1 9 VAL H H -1.190 -13.239 -3.010 1.00 . A A . 9 VAL H 1 1
20 25354 1 1 9 VAL HA H -2.396 -12.678 -5.667 1.00 . A A . 9 VAL HA 1 1
20 25355 1 1 9 VAL HB H -4.015 -11.081 -4.421 1.00 . A A . 9 VAL HB 1 1
20 25356 1 1 9 VAL HG11 H -5.595 -12.907 -3.860 1.00 . A A . 9 VAL HG11 1 1
20 25357 1 1 9 VAL HG12 H -4.282 -14.072 -3.871 1.00 . A A . 9 VAL HG12 1 1
20 25358 1 1 9 VAL HG13 H -4.752 -13.260 -5.357 1.00 . A A . 9 VAL HG13 1 1
20 25359 1 1 9 VAL HG21 H -2.811 -11.111 -2.163 1.00 . A A . 9 VAL HG21 1 1
20 25360 1 1 9 VAL HG22 H -3.240 -12.801 -2.006 1.00 . A A . 9 VAL HG22 1 1
20 25361 1 1 9 VAL HG23 H -4.489 -11.588 -2.039 1.00 . A A . 9 VAL HG23 1 1
20 25362 1 1 9 VAL N N -1.615 -13.453 -3.862 1.00 . A A . 9 VAL N 1 1
20 25363 1 1 9 VAL O O -1.056 -10.525 -3.631 1.00 . A A . 9 VAL O 1 1
20 25364 1 1 10 VAL C C -0.653 -8.404 -6.374 1.00 . A A . 10 VAL C 1 1
20 25365 1 1 10 VAL CA C 0.125 -9.685 -6.024 1.00 . A A . 10 VAL CA 1 1
20 25366 1 1 10 VAL CB C 1.136 -10.078 -7.162 1.00 . A A . 10 VAL CB 1 1
20 25367 1 1 10 VAL CG1 C 1.950 -11.325 -6.738 1.00 . A A . 10 VAL CG1 1 1
20 25368 1 1 10 VAL CG2 C 0.397 -10.420 -8.485 1.00 . A A . 10 VAL CG2 1 1
20 25369 1 1 10 VAL H H -1.066 -11.383 -6.601 1.00 . A A . 10 VAL H 1 1
20 25370 1 1 10 VAL HA H 0.649 -9.503 -5.098 1.00 . A A . 10 VAL HA 1 1
20 25371 1 1 10 VAL HB H 1.818 -9.257 -7.335 1.00 . A A . 10 VAL HB 1 1
20 25372 1 1 10 VAL HG11 H 2.642 -11.597 -7.521 1.00 . A A . 10 VAL HG11 1 1
20 25373 1 1 10 VAL HG12 H 1.295 -12.163 -6.551 1.00 . A A . 10 VAL HG12 1 1
20 25374 1 1 10 VAL HG13 H 2.515 -11.121 -5.843 1.00 . A A . 10 VAL HG13 1 1
20 25375 1 1 10 VAL HG21 H -0.177 -9.579 -8.841 1.00 . A A . 10 VAL HG21 1 1
20 25376 1 1 10 VAL HG22 H -0.272 -11.256 -8.343 1.00 . A A . 10 VAL HG22 1 1
20 25377 1 1 10 VAL HG23 H 1.117 -10.682 -9.245 1.00 . A A . 10 VAL HG23 1 1
20 25378 1 1 10 VAL N N -0.813 -10.837 -5.827 1.00 . A A . 10 VAL N 1 1
20 25379 1 1 10 VAL O O -0.421 -7.760 -7.381 1.00 . A A . 10 VAL O 1 1
20 25380 1 1 11 LEU C C -1.614 -5.556 -5.505 1.00 . A A . 11 LEU C 1 1
20 25381 1 1 11 LEU CA C -2.409 -6.850 -5.708 1.00 . A A . 11 LEU CA 1 1
20 25382 1 1 11 LEU CB C -3.594 -6.858 -4.721 1.00 . A A . 11 LEU CB 1 1
20 25383 1 1 11 LEU CD1 C -5.602 -8.081 -3.849 1.00 . A A . 11 LEU CD1 1 1
20 25384 1 1 11 LEU CD2 C -4.928 -8.438 -6.240 1.00 . A A . 11 LEU CD2 1 1
20 25385 1 1 11 LEU CG C -4.402 -8.181 -4.806 1.00 . A A . 11 LEU CG 1 1
20 25386 1 1 11 LEU H H -1.691 -8.631 -4.706 1.00 . A A . 11 LEU H 1 1
20 25387 1 1 11 LEU HA H -2.781 -6.858 -6.722 1.00 . A A . 11 LEU HA 1 1
20 25388 1 1 11 LEU HB2 H -3.218 -6.737 -3.716 1.00 . A A . 11 LEU HB2 1 1
20 25389 1 1 11 LEU HB3 H -4.243 -6.023 -4.942 1.00 . A A . 11 LEU HB3 1 1
20 25390 1 1 11 LEU HD11 H -6.250 -7.265 -4.138 1.00 . A A . 11 LEU HD11 1 1
20 25391 1 1 11 LEU HD12 H -5.249 -7.899 -2.847 1.00 . A A . 11 LEU HD12 1 1
20 25392 1 1 11 LEU HD13 H -6.171 -8.998 -3.860 1.00 . A A . 11 LEU HD13 1 1
20 25393 1 1 11 LEU HD21 H -5.499 -9.355 -6.261 1.00 . A A . 11 LEU HD21 1 1
20 25394 1 1 11 LEU HD22 H -4.108 -8.535 -6.936 1.00 . A A . 11 LEU HD22 1 1
20 25395 1 1 11 LEU HD23 H -5.564 -7.626 -6.559 1.00 . A A . 11 LEU HD23 1 1
20 25396 1 1 11 LEU HG H -3.771 -9.000 -4.498 1.00 . A A . 11 LEU HG 1 1
20 25397 1 1 11 LEU N N -1.567 -8.071 -5.499 1.00 . A A . 11 LEU N 1 1
20 25398 1 1 11 LEU O O -0.639 -5.523 -4.778 1.00 . A A . 11 LEU O 1 1
20 25399 1 1 12 LYS C C -2.463 -2.179 -5.534 1.00 . A A . 12 LYS C 1 1
20 25400 1 1 12 LYS CA C -1.463 -3.181 -6.117 1.00 . A A . 12 LYS CA 1 1
20 25401 1 1 12 LYS CB C -1.024 -2.726 -7.545 1.00 . A A . 12 LYS CB 1 1
20 25402 1 1 12 LYS CD C -2.023 -4.512 -9.095 1.00 . A A . 12 LYS CD 1 1
20 25403 1 1 12 LYS CE C -1.001 -4.687 -10.242 1.00 . A A . 12 LYS CE 1 1
20 25404 1 1 12 LYS CG C -2.099 -3.031 -8.619 1.00 . A A . 12 LYS CG 1 1
20 25405 1 1 12 LYS H H -2.882 -4.665 -6.733 1.00 . A A . 12 LYS H 1 1
20 25406 1 1 12 LYS HA H -0.594 -3.224 -5.488 1.00 . A A . 12 LYS HA 1 1
20 25407 1 1 12 LYS HB2 H -0.836 -1.661 -7.534 1.00 . A A . 12 LYS HB2 1 1
20 25408 1 1 12 LYS HB3 H -0.095 -3.216 -7.787 1.00 . A A . 12 LYS HB3 1 1
20 25409 1 1 12 LYS HD2 H -1.699 -5.152 -8.290 1.00 . A A . 12 LYS HD2 1 1
20 25410 1 1 12 LYS HD3 H -3.002 -4.833 -9.407 1.00 . A A . 12 LYS HD3 1 1
20 25411 1 1 12 LYS HE2 H -1.021 -5.708 -10.594 1.00 . A A . 12 LYS HE2 1 1
20 25412 1 1 12 LYS HE3 H -1.247 -4.033 -11.065 1.00 . A A . 12 LYS HE3 1 1
20 25413 1 1 12 LYS HG2 H -3.083 -2.841 -8.218 1.00 . A A . 12 LYS HG2 1 1
20 25414 1 1 12 LYS HG3 H -1.952 -2.371 -9.461 1.00 . A A . 12 LYS HG3 1 1
20 25415 1 1 12 LYS HZ1 H 0.544 -4.806 -8.849 1.00 . A A . 12 LYS HZ1 1 1
20 25416 1 1 12 LYS HZ2 H 0.499 -3.345 -9.715 1.00 . A A . 12 LYS HZ2 1 1
20 25417 1 1 12 LYS HZ3 H 1.068 -4.759 -10.464 1.00 . A A . 12 LYS HZ3 1 1
20 25418 1 1 12 LYS N N -2.087 -4.535 -6.175 1.00 . A A . 12 LYS N 1 1
20 25419 1 1 12 LYS NZ N 0.382 -4.376 -9.782 1.00 . A A . 12 LYS NZ 1 1
20 25420 1 1 12 LYS O O -3.645 -2.225 -5.819 1.00 . A A . 12 LYS O 1 1
20 25421 1 1 13 MET C C -1.944 1.063 -4.199 1.00 . A A . 13 MET C 1 1
20 25422 1 1 13 MET CA C -2.733 -0.237 -4.048 1.00 . A A . 13 MET CA 1 1
20 25423 1 1 13 MET CB C -2.881 -0.592 -2.565 1.00 . A A . 13 MET CB 1 1
20 25424 1 1 13 MET CE C -1.666 -3.631 -1.169 1.00 . A A . 13 MET CE 1 1
20 25425 1 1 13 MET CG C -3.502 -2.001 -2.389 1.00 . A A . 13 MET CG 1 1
20 25426 1 1 13 MET H H -0.964 -1.340 -4.562 1.00 . A A . 13 MET H 1 1
20 25427 1 1 13 MET HA H -3.696 -0.133 -4.528 1.00 . A A . 13 MET HA 1 1
20 25428 1 1 13 MET HB2 H -1.912 -0.543 -2.103 1.00 . A A . 13 MET HB2 1 1
20 25429 1 1 13 MET HB3 H -3.513 0.138 -2.084 1.00 . A A . 13 MET HB3 1 1
20 25430 1 1 13 MET HE1 H -0.860 -3.078 -0.710 1.00 . A A . 13 MET HE1 1 1
20 25431 1 1 13 MET HE2 H -1.510 -3.673 -2.237 1.00 . A A . 13 MET HE2 1 1
20 25432 1 1 13 MET HE3 H -1.685 -4.648 -0.805 1.00 . A A . 13 MET HE3 1 1
20 25433 1 1 13 MET HG2 H -4.569 -1.902 -2.518 1.00 . A A . 13 MET HG2 1 1
20 25434 1 1 13 MET HG3 H -3.154 -2.669 -3.159 1.00 . A A . 13 MET HG3 1 1
20 25435 1 1 13 MET N N -1.928 -1.301 -4.727 1.00 . A A . 13 MET N 1 1
20 25436 1 1 13 MET O O -0.738 1.052 -4.050 1.00 . A A . 13 MET O 1 1
20 25437 1 1 13 MET SD S -3.253 -2.836 -0.802 1.00 . A A . 13 MET SD 1 1
20 25438 1 1 14 LYS C C -2.545 4.527 -3.705 1.00 . A A . 14 LYS C 1 1
20 25439 1 1 14 LYS CA C -1.981 3.462 -4.660 1.00 . A A . 14 LYS CA 1 1
20 25440 1 1 14 LYS CB C -2.173 3.862 -6.117 1.00 . A A . 14 LYS CB 1 1
20 25441 1 1 14 LYS CD C -1.497 5.518 -7.932 1.00 . A A . 14 LYS CD 1 1
20 25442 1 1 14 LYS CE C -2.955 5.881 -8.281 1.00 . A A . 14 LYS CE 1 1
20 25443 1 1 14 LYS CG C -1.363 5.144 -6.438 1.00 . A A . 14 LYS CG 1 1
20 25444 1 1 14 LYS H H -3.611 2.054 -4.581 1.00 . A A . 14 LYS H 1 1
20 25445 1 1 14 LYS HA H -0.928 3.376 -4.493 1.00 . A A . 14 LYS HA 1 1
20 25446 1 1 14 LYS HB2 H -1.871 3.042 -6.751 1.00 . A A . 14 LYS HB2 1 1
20 25447 1 1 14 LYS HB3 H -3.224 4.028 -6.251 1.00 . A A . 14 LYS HB3 1 1
20 25448 1 1 14 LYS HD2 H -0.857 6.362 -8.146 1.00 . A A . 14 LYS HD2 1 1
20 25449 1 1 14 LYS HD3 H -1.179 4.686 -8.544 1.00 . A A . 14 LYS HD3 1 1
20 25450 1 1 14 LYS HE2 H -3.606 5.032 -8.136 1.00 . A A . 14 LYS HE2 1 1
20 25451 1 1 14 LYS HE3 H -3.299 6.700 -7.666 1.00 . A A . 14 LYS HE3 1 1
20 25452 1 1 14 LYS HG2 H -1.716 5.968 -5.833 1.00 . A A . 14 LYS HG2 1 1
20 25453 1 1 14 LYS HG3 H -0.320 4.978 -6.208 1.00 . A A . 14 LYS HG3 1 1
20 25454 1 1 14 LYS HZ1 H -2.633 5.544 -10.308 1.00 . A A . 14 LYS HZ1 1 1
20 25455 1 1 14 LYS HZ2 H -2.511 7.174 -9.848 1.00 . A A . 14 LYS HZ2 1 1
20 25456 1 1 14 LYS HZ3 H -4.037 6.437 -9.969 1.00 . A A . 14 LYS HZ3 1 1
20 25457 1 1 14 LYS N N -2.642 2.132 -4.483 1.00 . A A . 14 LYS N 1 1
20 25458 1 1 14 LYS NZ N -3.041 6.290 -9.709 1.00 . A A . 14 LYS NZ 1 1
20 25459 1 1 14 LYS O O -3.493 5.221 -4.013 1.00 . A A . 14 LYS O 1 1
20 25460 1 1 15 VAL C C -2.152 7.068 -1.917 1.00 . A A . 15 VAL C 1 1
20 25461 1 1 15 VAL CA C -2.321 5.594 -1.504 1.00 . A A . 15 VAL CA 1 1
20 25462 1 1 15 VAL CB C -1.461 5.231 -0.236 1.00 . A A . 15 VAL CB 1 1
20 25463 1 1 15 VAL CG1 C -1.126 6.434 0.658 1.00 . A A . 15 VAL CG1 1 1
20 25464 1 1 15 VAL CG2 C -2.232 4.265 0.650 1.00 . A A . 15 VAL CG2 1 1
20 25465 1 1 15 VAL H H -1.159 4.030 -2.377 1.00 . A A . 15 VAL H 1 1
20 25466 1 1 15 VAL HA H -3.366 5.433 -1.293 1.00 . A A . 15 VAL HA 1 1
20 25467 1 1 15 VAL HB H -0.555 4.742 -0.545 1.00 . A A . 15 VAL HB 1 1
20 25468 1 1 15 VAL HG11 H -0.536 7.147 0.104 1.00 . A A . 15 VAL HG11 1 1
20 25469 1 1 15 VAL HG12 H -0.558 6.110 1.514 1.00 . A A . 15 VAL HG12 1 1
20 25470 1 1 15 VAL HG13 H -2.031 6.902 0.998 1.00 . A A . 15 VAL HG13 1 1
20 25471 1 1 15 VAL HG21 H -1.628 4.019 1.511 1.00 . A A . 15 VAL HG21 1 1
20 25472 1 1 15 VAL HG22 H -2.458 3.365 0.102 1.00 . A A . 15 VAL HG22 1 1
20 25473 1 1 15 VAL HG23 H -3.147 4.732 0.985 1.00 . A A . 15 VAL HG23 1 1
20 25474 1 1 15 VAL N N -1.921 4.618 -2.560 1.00 . A A . 15 VAL N 1 1
20 25475 1 1 15 VAL O O -1.590 7.393 -2.943 1.00 . A A . 15 VAL O 1 1
20 25476 1 1 16 GLU C C -1.795 9.759 0.002 1.00 . A A . 16 GLU C 1 1
20 25477 1 1 16 GLU CA C -2.633 9.375 -1.225 1.00 . A A . 16 GLU CA 1 1
20 25478 1 1 16 GLU CB C -4.048 9.946 -1.136 1.00 . A A . 16 GLU CB 1 1
20 25479 1 1 16 GLU CD C -5.352 12.081 -1.120 1.00 . A A . 16 GLU CD 1 1
20 25480 1 1 16 GLU CG C -3.954 11.468 -1.288 1.00 . A A . 16 GLU CG 1 1
20 25481 1 1 16 GLU H H -3.132 7.546 -0.272 1.00 . A A . 16 GLU H 1 1
20 25482 1 1 16 GLU HA H -2.121 9.648 -2.138 1.00 . A A . 16 GLU HA 1 1
20 25483 1 1 16 GLU HB2 H -4.656 9.534 -1.928 1.00 . A A . 16 GLU HB2 1 1
20 25484 1 1 16 GLU HB3 H -4.496 9.691 -0.186 1.00 . A A . 16 GLU HB3 1 1
20 25485 1 1 16 GLU HG2 H -3.286 11.875 -0.541 1.00 . A A . 16 GLU HG2 1 1
20 25486 1 1 16 GLU HG3 H -3.567 11.711 -2.267 1.00 . A A . 16 GLU HG3 1 1
20 25487 1 1 16 GLU N N -2.678 7.902 -1.063 1.00 . A A . 16 GLU N 1 1
20 25488 1 1 16 GLU O O -2.273 9.692 1.118 1.00 . A A . 16 GLU O 1 1
20 25489 1 1 16 GLU OE1 O -6.122 11.950 -2.058 1.00 . A A . 16 GLU OE1 1 1
20 25490 1 1 16 GLU OE2 O -5.570 12.646 -0.060 1.00 . A A . 16 GLU OE2 1 1
20 25491 1 1 17 GLY C C -0.082 11.731 1.714 1.00 . A A . 17 GLY C 1 1
20 25492 1 1 17 GLY CA C 0.372 10.548 0.846 1.00 . A A . 17 GLY CA 1 1
20 25493 1 1 17 GLY H H -0.265 10.184 -1.173 1.00 . A A . 17 GLY H 1 1
20 25494 1 1 17 GLY HA2 H 0.518 9.689 1.480 1.00 . A A . 17 GLY HA2 1 1
20 25495 1 1 17 GLY HA3 H 1.322 10.801 0.401 1.00 . A A . 17 GLY HA3 1 1
20 25496 1 1 17 GLY N N -0.571 10.150 -0.247 1.00 . A A . 17 GLY N 1 1
20 25497 1 1 17 GLY O O 0.645 12.120 2.604 1.00 . A A . 17 GLY O 1 1
20 25498 1 1 18 MET C C -1.272 14.708 1.624 1.00 . A A . 18 MET C 1 1
20 25499 1 1 18 MET CA C -1.889 13.402 2.138 1.00 . A A . 18 MET CA 1 1
20 25500 1 1 18 MET CB C -1.657 13.288 3.671 1.00 . A A . 18 MET CB 1 1
20 25501 1 1 18 MET CE C -2.755 12.578 6.560 1.00 . A A . 18 MET CE 1 1
20 25502 1 1 18 MET CG C -2.593 14.255 4.415 1.00 . A A . 18 MET CG 1 1
20 25503 1 1 18 MET H H -1.760 11.852 0.687 1.00 . A A . 18 MET H 1 1
20 25504 1 1 18 MET HA H -2.947 13.397 1.917 1.00 . A A . 18 MET HA 1 1
20 25505 1 1 18 MET HB2 H -1.846 12.274 3.988 1.00 . A A . 18 MET HB2 1 1
20 25506 1 1 18 MET HB3 H -0.641 13.546 3.930 1.00 . A A . 18 MET HB3 1 1
20 25507 1 1 18 MET HE1 H -3.414 12.493 7.409 1.00 . A A . 18 MET HE1 1 1
20 25508 1 1 18 MET HE2 H -1.823 12.067 6.745 1.00 . A A . 18 MET HE2 1 1
20 25509 1 1 18 MET HE3 H -3.248 12.126 5.711 1.00 . A A . 18 MET HE3 1 1
20 25510 1 1 18 MET HG2 H -2.428 15.255 4.042 1.00 . A A . 18 MET HG2 1 1
20 25511 1 1 18 MET HG3 H -3.616 13.987 4.193 1.00 . A A . 18 MET HG3 1 1
20 25512 1 1 18 MET N N -1.256 12.246 1.422 1.00 . A A . 18 MET N 1 1
20 25513 1 1 18 MET O O -1.965 15.573 1.123 1.00 . A A . 18 MET O 1 1
20 25514 1 1 18 MET SD S -2.420 14.323 6.216 1.00 . A A . 18 MET SD 1 1
20 25515 1 1 19 THR C C 2.294 15.636 1.295 1.00 . A A . 19 THR C 1 1
20 25516 1 1 19 THR CA C 0.798 15.993 1.332 1.00 . A A . 19 THR CA 1 1
20 25517 1 1 19 THR CB C 0.507 17.149 2.333 1.00 . A A . 19 THR CB 1 1
20 25518 1 1 19 THR CG2 C 0.897 16.790 3.783 1.00 . A A . 19 THR CG2 1 1
20 25519 1 1 19 THR H H 0.509 14.056 2.188 1.00 . A A . 19 THR H 1 1
20 25520 1 1 19 THR HA H 0.479 16.270 0.337 1.00 . A A . 19 THR HA 1 1
20 25521 1 1 19 THR HB H -0.517 17.487 2.270 1.00 . A A . 19 THR HB 1 1
20 25522 1 1 19 THR HG1 H 2.280 17.911 2.071 1.00 . A A . 19 THR HG1 1 1
20 25523 1 1 19 THR HG21 H 0.658 17.613 4.439 1.00 . A A . 19 THR HG21 1 1
20 25524 1 1 19 THR HG22 H 1.953 16.582 3.859 1.00 . A A . 19 THR HG22 1 1
20 25525 1 1 19 THR HG23 H 0.345 15.919 4.107 1.00 . A A . 19 THR HG23 1 1
20 25526 1 1 19 THR N N 0.024 14.797 1.772 1.00 . A A . 19 THR N 1 1
20 25527 1 1 19 THR O O 3.005 16.060 0.405 1.00 . A A . 19 THR O 1 1
20 25528 1 1 19 THR OG1 O 1.375 18.210 1.956 1.00 . A A . 19 THR OG1 1 1
20 25529 1 1 20 CYS C C 4.292 13.337 3.458 1.00 . A A . 20 CYS C 1 1
20 25530 1 1 20 CYS CA C 4.141 14.427 2.375 1.00 . A A . 20 CYS CA 1 1
20 25531 1 1 20 CYS CB C 5.015 15.654 2.732 1.00 . A A . 20 CYS CB 1 1
20 25532 1 1 20 CYS H H 2.077 14.560 2.946 1.00 . A A . 20 CYS H 1 1
20 25533 1 1 20 CYS HA H 4.439 14.009 1.427 1.00 . A A . 20 CYS HA 1 1
20 25534 1 1 20 CYS HB2 H 4.852 16.424 1.993 1.00 . A A . 20 CYS HB2 1 1
20 25535 1 1 20 CYS HB3 H 4.679 16.045 3.681 1.00 . A A . 20 CYS HB3 1 1
20 25536 1 1 20 CYS N N 2.713 14.863 2.269 1.00 . A A . 20 CYS N 1 1
20 25537 1 1 20 CYS O O 5.379 13.107 3.951 1.00 . A A . 20 CYS O 1 1
20 25538 1 1 20 CYS SG S 6.804 15.409 2.853 1.00 . A A . 20 CYS SG 1 1
20 25539 1 1 21 HIS C C 3.337 12.174 6.236 1.00 . A A . 21 HIS C 1 1
20 25540 1 1 21 HIS CA C 3.130 11.615 4.823 1.00 . A A . 21 HIS CA 1 1
20 25541 1 1 21 HIS CB C 4.224 10.540 4.574 1.00 . A A . 21 HIS CB 1 1
20 25542 1 1 21 HIS CD2 C 3.213 9.233 2.491 1.00 . A A . 21 HIS CD2 1 1
20 25543 1 1 21 HIS CE1 C 4.708 9.681 1.125 1.00 . A A . 21 HIS CE1 1 1
20 25544 1 1 21 HIS CG C 4.154 10.020 3.136 1.00 . A A . 21 HIS CG 1 1
20 25545 1 1 21 HIS H H 2.355 12.961 3.339 1.00 . A A . 21 HIS H 1 1
20 25546 1 1 21 HIS HA H 2.153 11.158 4.776 1.00 . A A . 21 HIS HA 1 1
20 25547 1 1 21 HIS HB2 H 5.213 10.930 4.757 1.00 . A A . 21 HIS HB2 1 1
20 25548 1 1 21 HIS HB3 H 4.067 9.707 5.242 1.00 . A A . 21 HIS HB3 1 1
20 25549 1 1 21 HIS HD1 H 5.854 10.795 2.367 1.00 . A A . 21 HIS HD1 1 1
20 25550 1 1 21 HIS HD2 H 2.315 8.840 2.941 1.00 . A A . 21 HIS HD2 1 1
20 25551 1 1 21 HIS HE1 H 5.291 9.730 0.220 1.00 . A A . 21 HIS HE1 1 1
20 25552 1 1 21 HIS N N 3.188 12.706 3.788 1.00 . A A . 21 HIS N 1 1
20 25553 1 1 21 HIS ND1 N 5.045 10.258 2.233 1.00 . A A . 21 HIS ND1 1 1
20 25554 1 1 21 HIS NE2 N 3.576 9.031 1.240 1.00 . A A . 21 HIS NE2 1 1
20 25555 1 1 21 HIS O O 3.968 13.199 6.415 1.00 . A A . 21 HIS O 1 1
20 25556 1 1 22 SER C C 2.542 10.739 9.549 1.00 . A A . 22 SER C 1 1
20 25557 1 1 22 SER CA C 2.918 11.908 8.626 1.00 . A A . 22 SER CA 1 1
20 25558 1 1 22 SER CB C 1.977 13.117 8.863 1.00 . A A . 22 SER CB 1 1
20 25559 1 1 22 SER H H 2.297 10.658 6.986 1.00 . A A . 22 SER H 1 1
20 25560 1 1 22 SER HA H 3.944 12.188 8.820 1.00 . A A . 22 SER HA 1 1
20 25561 1 1 22 SER HB2 H 2.246 13.956 8.238 1.00 . A A . 22 SER HB2 1 1
20 25562 1 1 22 SER HB3 H 0.940 12.860 8.708 1.00 . A A . 22 SER HB3 1 1
20 25563 1 1 22 SER HG H 3.119 13.619 10.356 1.00 . A A . 22 SER HG 1 1
20 25564 1 1 22 SER N N 2.793 11.476 7.201 1.00 . A A . 22 SER N 1 1
20 25565 1 1 22 SER O O 3.390 10.179 10.217 1.00 . A A . 22 SER O 1 1
20 25566 1 1 22 SER OG O 2.180 13.467 10.225 1.00 . A A . 22 SER OG 1 1
20 25567 1 1 23 CYS C C 1.139 7.909 9.825 1.00 . A A . 23 CYS C 1 1
20 25568 1 1 23 CYS CA C 0.768 9.286 10.401 1.00 . A A . 23 CYS CA 1 1
20 25569 1 1 23 CYS CB C -0.756 9.429 10.510 1.00 . A A . 23 CYS CB 1 1
20 25570 1 1 23 CYS H H 0.648 10.901 8.980 1.00 . A A . 23 CYS H 1 1
20 25571 1 1 23 CYS HA H 1.204 9.374 11.386 1.00 . A A . 23 CYS HA 1 1
20 25572 1 1 23 CYS HB2 H -1.175 9.352 9.519 1.00 . A A . 23 CYS HB2 1 1
20 25573 1 1 23 CYS HB3 H -1.140 8.605 11.094 1.00 . A A . 23 CYS HB3 1 1
20 25574 1 1 23 CYS N N 1.275 10.406 9.549 1.00 . A A . 23 CYS N 1 1
20 25575 1 1 23 CYS O O 0.792 6.893 10.397 1.00 . A A . 23 CYS O 1 1
20 25576 1 1 23 CYS SG S -1.393 10.955 11.243 1.00 . A A . 23 CYS SG 1 1
20 25577 1 1 24 THR C C 3.183 5.788 8.952 1.00 . A A . 24 THR C 1 1
20 25578 1 1 24 THR CA C 2.258 6.632 8.059 1.00 . A A . 24 THR CA 1 1
20 25579 1 1 24 THR CB C 2.986 6.946 6.734 1.00 . A A . 24 THR CB 1 1
20 25580 1 1 24 THR CG2 C 2.126 7.793 5.783 1.00 . A A . 24 THR CG2 1 1
20 25581 1 1 24 THR H H 2.088 8.766 8.302 1.00 . A A . 24 THR H 1 1
20 25582 1 1 24 THR HA H 1.370 6.055 7.852 1.00 . A A . 24 THR HA 1 1
20 25583 1 1 24 THR HB H 3.365 6.052 6.258 1.00 . A A . 24 THR HB 1 1
20 25584 1 1 24 THR HG1 H 3.697 8.565 7.550 1.00 . A A . 24 THR HG1 1 1
20 25585 1 1 24 THR HG21 H 1.888 8.747 6.232 1.00 . A A . 24 THR HG21 1 1
20 25586 1 1 24 THR HG22 H 1.207 7.281 5.543 1.00 . A A . 24 THR HG22 1 1
20 25587 1 1 24 THR HG23 H 2.670 7.967 4.868 1.00 . A A . 24 THR HG23 1 1
20 25588 1 1 24 THR N N 1.836 7.913 8.713 1.00 . A A . 24 THR N 1 1
20 25589 1 1 24 THR O O 3.457 4.645 8.644 1.00 . A A . 24 THR O 1 1
20 25590 1 1 24 THR OG1 O 4.063 7.801 7.097 1.00 . A A . 24 THR OG1 1 1
20 25591 1 1 25 SER C C 3.854 4.362 11.452 1.00 . A A . 25 SER C 1 1
20 25592 1 1 25 SER CA C 4.545 5.653 10.980 1.00 . A A . 25 SER CA 1 1
20 25593 1 1 25 SER CB C 4.834 6.565 12.180 1.00 . A A . 25 SER CB 1 1
20 25594 1 1 25 SER H H 3.384 7.302 10.223 1.00 . A A . 25 SER H 1 1
20 25595 1 1 25 SER HA H 5.460 5.396 10.466 1.00 . A A . 25 SER HA 1 1
20 25596 1 1 25 SER HB2 H 3.929 6.845 12.697 1.00 . A A . 25 SER HB2 1 1
20 25597 1 1 25 SER HB3 H 5.533 6.109 12.867 1.00 . A A . 25 SER HB3 1 1
20 25598 1 1 25 SER HG H 6.208 7.445 11.119 1.00 . A A . 25 SER HG 1 1
20 25599 1 1 25 SER N N 3.638 6.375 10.031 1.00 . A A . 25 SER N 1 1
20 25600 1 1 25 SER O O 4.490 3.346 11.657 1.00 . A A . 25 SER O 1 1
20 25601 1 1 25 SER OG O 5.427 7.720 11.604 1.00 . A A . 25 SER OG 1 1
20 25602 1 1 26 THR C C 1.621 2.268 10.933 1.00 . A A . 26 THR C 1 1
20 25603 1 1 26 THR CA C 1.720 3.317 12.049 1.00 . A A . 26 THR CA 1 1
20 25604 1 1 26 THR CB C 0.306 3.829 12.416 1.00 . A A . 26 THR CB 1 1
20 25605 1 1 26 THR CG2 C 0.365 4.973 13.448 1.00 . A A . 26 THR CG2 1 1
20 25606 1 1 26 THR H H 2.119 5.321 11.417 1.00 . A A . 26 THR H 1 1
20 25607 1 1 26 THR HA H 2.187 2.875 12.915 1.00 . A A . 26 THR HA 1 1
20 25608 1 1 26 THR HB H -0.356 3.033 12.725 1.00 . A A . 26 THR HB 1 1
20 25609 1 1 26 THR HG1 H -1.092 4.735 11.408 1.00 . A A . 26 THR HG1 1 1
20 25610 1 1 26 THR HG21 H 0.924 5.812 13.060 1.00 . A A . 26 THR HG21 1 1
20 25611 1 1 26 THR HG22 H 0.842 4.629 14.354 1.00 . A A . 26 THR HG22 1 1
20 25612 1 1 26 THR HG23 H -0.635 5.303 13.688 1.00 . A A . 26 THR HG23 1 1
20 25613 1 1 26 THR N N 2.557 4.468 11.601 1.00 . A A . 26 THR N 1 1
20 25614 1 1 26 THR O O 1.662 1.081 11.192 1.00 . A A . 26 THR O 1 1
20 25615 1 1 26 THR OG1 O -0.194 4.443 11.236 1.00 . A A . 26 THR OG1 1 1
20 25616 1 1 27 ILE C C 2.592 0.923 8.421 1.00 . A A . 27 ILE C 1 1
20 25617 1 1 27 ILE CA C 1.386 1.868 8.522 1.00 . A A . 27 ILE CA 1 1
20 25618 1 1 27 ILE CB C 1.279 2.764 7.253 1.00 . A A . 27 ILE CB 1 1
20 25619 1 1 27 ILE CD1 C -0.215 4.530 6.164 1.00 . A A . 27 ILE CD1 1 1
20 25620 1 1 27 ILE CG1 C 0.008 3.648 7.403 1.00 . A A . 27 ILE CG1 1 1
20 25621 1 1 27 ILE CG2 C 1.189 1.881 5.983 1.00 . A A . 27 ILE CG2 1 1
20 25622 1 1 27 ILE H H 1.478 3.730 9.600 1.00 . A A . 27 ILE H 1 1
20 25623 1 1 27 ILE HA H 0.486 1.280 8.621 1.00 . A A . 27 ILE HA 1 1
20 25624 1 1 27 ILE HB H 2.152 3.392 7.170 1.00 . A A . 27 ILE HB 1 1
20 25625 1 1 27 ILE HD11 H -1.078 5.158 6.317 1.00 . A A . 27 ILE HD11 1 1
20 25626 1 1 27 ILE HD12 H -0.392 3.918 5.293 1.00 . A A . 27 ILE HD12 1 1
20 25627 1 1 27 ILE HD13 H 0.646 5.156 5.985 1.00 . A A . 27 ILE HD13 1 1
20 25628 1 1 27 ILE HG12 H -0.854 3.018 7.558 1.00 . A A . 27 ILE HG12 1 1
20 25629 1 1 27 ILE HG13 H 0.115 4.283 8.268 1.00 . A A . 27 ILE HG13 1 1
20 25630 1 1 27 ILE HG21 H 1.120 2.493 5.096 1.00 . A A . 27 ILE HG21 1 1
20 25631 1 1 27 ILE HG22 H 0.325 1.238 6.036 1.00 . A A . 27 ILE HG22 1 1
20 25632 1 1 27 ILE HG23 H 2.076 1.273 5.894 1.00 . A A . 27 ILE HG23 1 1
20 25633 1 1 27 ILE N N 1.497 2.757 9.722 1.00 . A A . 27 ILE N 1 1
20 25634 1 1 27 ILE O O 2.474 -0.175 7.912 1.00 . A A . 27 ILE O 1 1
20 25635 1 1 28 GLU C C 4.723 -0.755 9.589 1.00 . A A . 28 GLU C 1 1
20 25636 1 1 28 GLU CA C 4.967 0.589 8.888 1.00 . A A . 28 GLU CA 1 1
20 25637 1 1 28 GLU CB C 6.039 1.407 9.613 1.00 . A A . 28 GLU CB 1 1
20 25638 1 1 28 GLU CD C 8.472 1.573 10.139 1.00 . A A . 28 GLU CD 1 1
20 25639 1 1 28 GLU CG C 7.400 0.778 9.374 1.00 . A A . 28 GLU CG 1 1
20 25640 1 1 28 GLU H H 3.761 2.276 9.305 1.00 . A A . 28 GLU H 1 1
20 25641 1 1 28 GLU HA H 5.239 0.418 7.859 1.00 . A A . 28 GLU HA 1 1
20 25642 1 1 28 GLU HB2 H 6.022 2.420 9.252 1.00 . A A . 28 GLU HB2 1 1
20 25643 1 1 28 GLU HB3 H 5.836 1.428 10.673 1.00 . A A . 28 GLU HB3 1 1
20 25644 1 1 28 GLU HG2 H 7.389 -0.245 9.717 1.00 . A A . 28 GLU HG2 1 1
20 25645 1 1 28 GLU HG3 H 7.613 0.803 8.315 1.00 . A A . 28 GLU HG3 1 1
20 25646 1 1 28 GLU N N 3.715 1.385 8.910 1.00 . A A . 28 GLU N 1 1
20 25647 1 1 28 GLU O O 4.795 -1.810 8.986 1.00 . A A . 28 GLU O 1 1
20 25648 1 1 28 GLU OE1 O 8.701 1.215 11.283 1.00 . A A . 28 GLU OE1 1 1
20 25649 1 1 28 GLU OE2 O 9.000 2.495 9.537 1.00 . A A . 28 GLU OE2 1 1
20 25650 1 1 29 GLY C C 2.784 -2.452 11.436 1.00 . A A . 29 GLY C 1 1
20 25651 1 1 29 GLY CA C 4.165 -1.837 11.709 1.00 . A A . 29 GLY CA 1 1
20 25652 1 1 29 GLY H H 4.401 0.261 11.245 1.00 . A A . 29 GLY H 1 1
20 25653 1 1 29 GLY HA2 H 4.924 -2.583 11.524 1.00 . A A . 29 GLY HA2 1 1
20 25654 1 1 29 GLY HA3 H 4.211 -1.539 12.747 1.00 . A A . 29 GLY HA3 1 1
20 25655 1 1 29 GLY N N 4.435 -0.640 10.859 1.00 . A A . 29 GLY N 1 1
20 25656 1 1 29 GLY O O 2.491 -3.523 11.930 1.00 . A A . 29 GLY O 1 1
20 25657 1 1 30 LYS C C 0.747 -3.364 9.264 1.00 . A A . 30 LYS C 1 1
20 25658 1 1 30 LYS CA C 0.610 -2.282 10.338 1.00 . A A . 30 LYS CA 1 1
20 25659 1 1 30 LYS CB C -0.256 -1.116 9.809 1.00 . A A . 30 LYS CB 1 1
20 25660 1 1 30 LYS CD C -2.516 -0.458 8.805 1.00 . A A . 30 LYS CD 1 1
20 25661 1 1 30 LYS CE C -2.687 0.771 9.723 1.00 . A A . 30 LYS CE 1 1
20 25662 1 1 30 LYS CG C -1.706 -1.585 9.506 1.00 . A A . 30 LYS CG 1 1
20 25663 1 1 30 LYS H H 2.268 -0.911 10.287 1.00 . A A . 30 LYS H 1 1
20 25664 1 1 30 LYS HA H 0.167 -2.709 11.226 1.00 . A A . 30 LYS HA 1 1
20 25665 1 1 30 LYS HB2 H -0.276 -0.328 10.546 1.00 . A A . 30 LYS HB2 1 1
20 25666 1 1 30 LYS HB3 H 0.184 -0.733 8.902 1.00 . A A . 30 LYS HB3 1 1
20 25667 1 1 30 LYS HD2 H -2.009 -0.158 7.900 1.00 . A A . 30 LYS HD2 1 1
20 25668 1 1 30 LYS HD3 H -3.492 -0.838 8.535 1.00 . A A . 30 LYS HD3 1 1
20 25669 1 1 30 LYS HE2 H -3.184 0.490 10.640 1.00 . A A . 30 LYS HE2 1 1
20 25670 1 1 30 LYS HE3 H -1.728 1.208 9.961 1.00 . A A . 30 LYS HE3 1 1
20 25671 1 1 30 LYS HG2 H -1.686 -2.450 8.858 1.00 . A A . 30 LYS HG2 1 1
20 25672 1 1 30 LYS HG3 H -2.195 -1.862 10.429 1.00 . A A . 30 LYS HG3 1 1
20 25673 1 1 30 LYS HZ1 H -4.131 1.351 8.336 1.00 . A A . 30 LYS HZ1 1 1
20 25674 1 1 30 LYS HZ2 H -2.886 2.485 8.554 1.00 . A A . 30 LYS HZ2 1 1
20 25675 1 1 30 LYS HZ3 H -4.094 2.309 9.734 1.00 . A A . 30 LYS HZ3 1 1
20 25676 1 1 30 LYS N N 1.977 -1.767 10.662 1.00 . A A . 30 LYS N 1 1
20 25677 1 1 30 LYS NZ N -3.511 1.807 9.035 1.00 . A A . 30 LYS NZ 1 1
20 25678 1 1 30 LYS O O 0.312 -4.485 9.439 1.00 . A A . 30 LYS O 1 1
20 25679 1 1 31 ILE C C 2.648 -4.945 7.307 1.00 . A A . 31 ILE C 1 1
20 25680 1 1 31 ILE CA C 1.597 -3.857 7.020 1.00 . A A . 31 ILE CA 1 1
20 25681 1 1 31 ILE CB C 2.034 -2.973 5.812 1.00 . A A . 31 ILE CB 1 1
20 25682 1 1 31 ILE CD1 C 1.268 -1.021 4.323 1.00 . A A . 31 ILE CD1 1 1
20 25683 1 1 31 ILE CG1 C 0.899 -1.942 5.508 1.00 . A A . 31 ILE CG1 1 1
20 25684 1 1 31 ILE CG2 C 2.241 -3.876 4.578 1.00 . A A . 31 ILE CG2 1 1
20 25685 1 1 31 ILE H H 1.689 -2.036 8.149 1.00 . A A . 31 ILE H 1 1
20 25686 1 1 31 ILE HA H 0.660 -4.325 6.782 1.00 . A A . 31 ILE HA 1 1
20 25687 1 1 31 ILE HB H 2.952 -2.454 6.048 1.00 . A A . 31 ILE HB 1 1
20 25688 1 1 31 ILE HD11 H 0.476 -0.306 4.160 1.00 . A A . 31 ILE HD11 1 1
20 25689 1 1 31 ILE HD12 H 1.401 -1.590 3.415 1.00 . A A . 31 ILE HD12 1 1
20 25690 1 1 31 ILE HD13 H 2.182 -0.487 4.536 1.00 . A A . 31 ILE HD13 1 1
20 25691 1 1 31 ILE HG12 H -0.017 -2.467 5.272 1.00 . A A . 31 ILE HG12 1 1
20 25692 1 1 31 ILE HG13 H 0.718 -1.330 6.379 1.00 . A A . 31 ILE HG13 1 1
20 25693 1 1 31 ILE HG21 H 2.557 -3.290 3.730 1.00 . A A . 31 ILE HG21 1 1
20 25694 1 1 31 ILE HG22 H 1.314 -4.376 4.339 1.00 . A A . 31 ILE HG22 1 1
20 25695 1 1 31 ILE HG23 H 2.997 -4.620 4.768 1.00 . A A . 31 ILE HG23 1 1
20 25696 1 1 31 ILE N N 1.366 -2.958 8.187 1.00 . A A . 31 ILE N 1 1
20 25697 1 1 31 ILE O O 2.580 -6.026 6.753 1.00 . A A . 31 ILE O 1 1
20 25698 1 1 32 GLY C C 4.181 -6.674 9.499 1.00 . A A . 32 GLY C 1 1
20 25699 1 1 32 GLY CA C 4.658 -5.596 8.520 1.00 . A A . 32 GLY CA 1 1
20 25700 1 1 32 GLY H H 3.587 -3.754 8.589 1.00 . A A . 32 GLY H 1 1
20 25701 1 1 32 GLY HA2 H 5.006 -6.048 7.612 1.00 . A A . 32 GLY HA2 1 1
20 25702 1 1 32 GLY HA3 H 5.472 -5.051 8.975 1.00 . A A . 32 GLY HA3 1 1
20 25703 1 1 32 GLY N N 3.583 -4.630 8.165 1.00 . A A . 32 GLY N 1 1
20 25704 1 1 32 GLY O O 4.808 -7.706 9.634 1.00 . A A . 32 GLY O 1 1
20 25705 1 1 33 LYS C C 1.388 -8.220 10.540 1.00 . A A . 33 LYS C 1 1
20 25706 1 1 33 LYS CA C 2.487 -7.328 11.139 1.00 . A A . 33 LYS CA 1 1
20 25707 1 1 33 LYS CB C 1.955 -6.462 12.295 1.00 . A A . 33 LYS CB 1 1
20 25708 1 1 33 LYS CD C 2.308 -8.323 14.045 1.00 . A A . 33 LYS CD 1 1
20 25709 1 1 33 LYS CE C 3.594 -7.661 14.589 1.00 . A A . 33 LYS CE 1 1
20 25710 1 1 33 LYS CG C 1.326 -7.270 13.464 1.00 . A A . 33 LYS CG 1 1
20 25711 1 1 33 LYS H H 2.633 -5.543 9.974 1.00 . A A . 33 LYS H 1 1
20 25712 1 1 33 LYS HA H 3.275 -7.929 11.519 1.00 . A A . 33 LYS HA 1 1
20 25713 1 1 33 LYS HB2 H 2.771 -5.870 12.681 1.00 . A A . 33 LYS HB2 1 1
20 25714 1 1 33 LYS HB3 H 1.214 -5.803 11.885 1.00 . A A . 33 LYS HB3 1 1
20 25715 1 1 33 LYS HD2 H 1.815 -8.848 14.850 1.00 . A A . 33 LYS HD2 1 1
20 25716 1 1 33 LYS HD3 H 2.566 -9.043 13.283 1.00 . A A . 33 LYS HD3 1 1
20 25717 1 1 33 LYS HE2 H 4.225 -8.412 15.044 1.00 . A A . 33 LYS HE2 1 1
20 25718 1 1 33 LYS HE3 H 4.149 -7.180 13.797 1.00 . A A . 33 LYS HE3 1 1
20 25719 1 1 33 LYS HG2 H 1.059 -6.576 14.248 1.00 . A A . 33 LYS HG2 1 1
20 25720 1 1 33 LYS HG3 H 0.416 -7.753 13.140 1.00 . A A . 33 LYS HG3 1 1
20 25721 1 1 33 LYS HZ1 H 2.843 -5.809 15.166 1.00 . A A . 33 LYS HZ1 1 1
20 25722 1 1 33 LYS HZ2 H 4.119 -6.370 16.138 1.00 . A A . 33 LYS HZ2 1 1
20 25723 1 1 33 LYS HZ3 H 2.568 -7.050 16.294 1.00 . A A . 33 LYS HZ3 1 1
20 25724 1 1 33 LYS N N 3.081 -6.390 10.146 1.00 . A A . 33 LYS N 1 1
20 25725 1 1 33 LYS NZ N 3.256 -6.645 15.626 1.00 . A A . 33 LYS NZ 1 1
20 25726 1 1 33 LYS O O 0.809 -9.042 11.227 1.00 . A A . 33 LYS O 1 1
20 25727 1 1 34 LEU C C 0.486 -10.323 8.461 1.00 . A A . 34 LEU C 1 1
20 25728 1 1 34 LEU CA C 0.088 -8.847 8.592 1.00 . A A . 34 LEU CA 1 1
20 25729 1 1 34 LEU CB C -0.149 -8.219 7.222 1.00 . A A . 34 LEU CB 1 1
20 25730 1 1 34 LEU CD1 C -0.889 -6.205 5.915 1.00 . A A . 34 LEU CD1 1 1
20 25731 1 1 34 LEU CD2 C -1.747 -6.485 8.270 1.00 . A A . 34 LEU CD2 1 1
20 25732 1 1 34 LEU CG C -0.545 -6.722 7.329 1.00 . A A . 34 LEU CG 1 1
20 25733 1 1 34 LEU H H 1.612 -7.396 8.731 1.00 . A A . 34 LEU H 1 1
20 25734 1 1 34 LEU HA H -0.802 -8.774 9.186 1.00 . A A . 34 LEU HA 1 1
20 25735 1 1 34 LEU HB2 H 0.774 -8.279 6.669 1.00 . A A . 34 LEU HB2 1 1
20 25736 1 1 34 LEU HB3 H -0.908 -8.773 6.703 1.00 . A A . 34 LEU HB3 1 1
20 25737 1 1 34 LEU HD11 H -1.170 -5.163 5.952 1.00 . A A . 34 LEU HD11 1 1
20 25738 1 1 34 LEU HD12 H -1.714 -6.770 5.504 1.00 . A A . 34 LEU HD12 1 1
20 25739 1 1 34 LEU HD13 H -0.035 -6.311 5.262 1.00 . A A . 34 LEU HD13 1 1
20 25740 1 1 34 LEU HD21 H -2.616 -7.009 7.910 1.00 . A A . 34 LEU HD21 1 1
20 25741 1 1 34 LEU HD22 H -1.970 -5.429 8.313 1.00 . A A . 34 LEU HD22 1 1
20 25742 1 1 34 LEU HD23 H -1.524 -6.817 9.273 1.00 . A A . 34 LEU HD23 1 1
20 25743 1 1 34 LEU HG H 0.300 -6.175 7.711 1.00 . A A . 34 LEU HG 1 1
20 25744 1 1 34 LEU N N 1.130 -8.047 9.270 1.00 . A A . 34 LEU N 1 1
20 25745 1 1 34 LEU O O 1.425 -10.663 7.768 1.00 . A A . 34 LEU O 1 1
20 25746 1 1 35 GLN C C -0.456 -13.244 7.806 1.00 . A A . 35 GLN C 1 1
20 25747 1 1 35 GLN CA C -0.017 -12.619 9.135 1.00 . A A . 35 GLN CA 1 1
20 25748 1 1 35 GLN CB C -0.797 -13.255 10.298 1.00 . A A . 35 GLN CB 1 1
20 25749 1 1 35 GLN CD C -1.082 -13.296 12.790 1.00 . A A . 35 GLN CD 1 1
20 25750 1 1 35 GLN CG C -0.270 -12.695 11.636 1.00 . A A . 35 GLN CG 1 1
20 25751 1 1 35 GLN H H -0.999 -10.799 9.685 1.00 . A A . 35 GLN H 1 1
20 25752 1 1 35 GLN HA H 1.040 -12.782 9.274 1.00 . A A . 35 GLN HA 1 1
20 25753 1 1 35 GLN HB2 H -1.848 -13.027 10.197 1.00 . A A . 35 GLN HB2 1 1
20 25754 1 1 35 GLN HB3 H -0.673 -14.329 10.277 1.00 . A A . 35 GLN HB3 1 1
20 25755 1 1 35 GLN HE21 H -0.029 -14.978 12.825 1.00 . A A . 35 GLN HE21 1 1
20 25756 1 1 35 GLN HE22 H -1.281 -14.881 13.967 1.00 . A A . 35 GLN HE22 1 1
20 25757 1 1 35 GLN HG2 H 0.770 -12.956 11.769 1.00 . A A . 35 GLN HG2 1 1
20 25758 1 1 35 GLN HG3 H -0.369 -11.619 11.664 1.00 . A A . 35 GLN HG3 1 1
20 25759 1 1 35 GLN N N -0.261 -11.148 9.147 1.00 . A A . 35 GLN N 1 1
20 25760 1 1 35 GLN NE2 N -0.771 -14.484 13.231 1.00 . A A . 35 GLN NE2 1 1
20 25761 1 1 35 GLN O O -1.492 -12.903 7.268 1.00 . A A . 35 GLN O 1 1
20 25762 1 1 35 GLN OE1 O -2.004 -12.691 13.298 1.00 . A A . 35 GLN OE1 1 1
20 25763 1 1 36 GLY C C 0.495 -14.034 4.812 1.00 . A A . 36 GLY C 1 1
20 25764 1 1 36 GLY CA C 0.074 -14.849 6.041 1.00 . A A . 36 GLY CA 1 1
20 25765 1 1 36 GLY H H 1.175 -14.371 7.808 1.00 . A A . 36 GLY H 1 1
20 25766 1 1 36 GLY HA2 H 0.616 -15.783 6.036 1.00 . A A . 36 GLY HA2 1 1
20 25767 1 1 36 GLY HA3 H -0.976 -15.058 5.995 1.00 . A A . 36 GLY HA3 1 1
20 25768 1 1 36 GLY N N 0.359 -14.147 7.323 1.00 . A A . 36 GLY N 1 1
20 25769 1 1 36 GLY O O 0.108 -14.349 3.705 1.00 . A A . 36 GLY O 1 1
20 25770 1 1 37 VAL C C 3.103 -12.673 3.457 1.00 . A A . 37 VAL C 1 1
20 25771 1 1 37 VAL CA C 1.763 -12.132 3.949 1.00 . A A . 37 VAL CA 1 1
20 25772 1 1 37 VAL CB C 1.883 -10.680 4.504 1.00 . A A . 37 VAL CB 1 1
20 25773 1 1 37 VAL CG1 C 2.687 -9.788 3.545 1.00 . A A . 37 VAL CG1 1 1
20 25774 1 1 37 VAL CG2 C 0.457 -10.131 4.563 1.00 . A A . 37 VAL CG2 1 1
20 25775 1 1 37 VAL H H 1.541 -12.810 5.963 1.00 . A A . 37 VAL H 1 1
20 25776 1 1 37 VAL HA H 1.057 -12.170 3.138 1.00 . A A . 37 VAL HA 1 1
20 25777 1 1 37 VAL HB H 2.312 -10.634 5.499 1.00 . A A . 37 VAL HB 1 1
20 25778 1 1 37 VAL HG11 H 3.690 -10.172 3.431 1.00 . A A . 37 VAL HG11 1 1
20 25779 1 1 37 VAL HG12 H 2.745 -8.787 3.944 1.00 . A A . 37 VAL HG12 1 1
20 25780 1 1 37 VAL HG13 H 2.207 -9.759 2.580 1.00 . A A . 37 VAL HG13 1 1
20 25781 1 1 37 VAL HG21 H 0.000 -10.169 3.590 1.00 . A A . 37 VAL HG21 1 1
20 25782 1 1 37 VAL HG22 H 0.474 -9.104 4.881 1.00 . A A . 37 VAL HG22 1 1
20 25783 1 1 37 VAL HG23 H -0.135 -10.721 5.247 1.00 . A A . 37 VAL HG23 1 1
20 25784 1 1 37 VAL N N 1.274 -13.009 5.047 1.00 . A A . 37 VAL N 1 1
20 25785 1 1 37 VAL O O 3.893 -13.161 4.243 1.00 . A A . 37 VAL O 1 1
20 25786 1 1 38 GLN C C 5.556 -11.896 1.443 1.00 . A A . 38 GLN C 1 1
20 25787 1 1 38 GLN CA C 4.580 -13.066 1.571 1.00 . A A . 38 GLN CA 1 1
20 25788 1 1 38 GLN CB C 4.263 -13.707 0.169 1.00 . A A . 38 GLN CB 1 1
20 25789 1 1 38 GLN CD C 3.582 -15.879 1.295 1.00 . A A . 38 GLN CD 1 1
20 25790 1 1 38 GLN CG C 3.190 -14.818 0.262 1.00 . A A . 38 GLN CG 1 1
20 25791 1 1 38 GLN H H 2.653 -12.146 1.581 1.00 . A A . 38 GLN H 1 1
20 25792 1 1 38 GLN HA H 5.022 -13.812 2.214 1.00 . A A . 38 GLN HA 1 1
20 25793 1 1 38 GLN HB2 H 3.882 -12.967 -0.516 1.00 . A A . 38 GLN HB2 1 1
20 25794 1 1 38 GLN HB3 H 5.172 -14.116 -0.247 1.00 . A A . 38 GLN HB3 1 1
20 25795 1 1 38 GLN HE21 H 2.740 -14.862 2.764 1.00 . A A . 38 GLN HE21 1 1
20 25796 1 1 38 GLN HE22 H 3.465 -16.329 3.226 1.00 . A A . 38 GLN HE22 1 1
20 25797 1 1 38 GLN HG2 H 2.238 -14.393 0.542 1.00 . A A . 38 GLN HG2 1 1
20 25798 1 1 38 GLN HG3 H 3.081 -15.297 -0.700 1.00 . A A . 38 GLN HG3 1 1
20 25799 1 1 38 GLN N N 3.315 -12.568 2.169 1.00 . A A . 38 GLN N 1 1
20 25800 1 1 38 GLN NE2 N 3.234 -15.676 2.534 1.00 . A A . 38 GLN NE2 1 1
20 25801 1 1 38 GLN O O 6.401 -11.698 2.293 1.00 . A A . 38 GLN O 1 1
20 25802 1 1 38 GLN OE1 O 4.194 -16.883 0.992 1.00 . A A . 38 GLN OE1 1 1
20 25803 1 1 39 ARG C C 5.596 -8.674 0.510 1.00 . A A . 39 ARG C 1 1
20 25804 1 1 39 ARG CA C 6.272 -9.982 0.091 1.00 . A A . 39 ARG CA 1 1
20 25805 1 1 39 ARG CB C 6.621 -9.977 -1.439 1.00 . A A . 39 ARG CB 1 1
20 25806 1 1 39 ARG CD C 8.900 -8.841 -1.092 1.00 . A A . 39 ARG CD 1 1
20 25807 1 1 39 ARG CG C 7.539 -8.790 -1.827 1.00 . A A . 39 ARG CG 1 1
20 25808 1 1 39 ARG CZ C 9.884 -6.759 -1.961 1.00 . A A . 39 ARG CZ 1 1
20 25809 1 1 39 ARG H H 4.659 -11.401 -0.232 1.00 . A A . 39 ARG H 1 1
20 25810 1 1 39 ARG HA H 7.182 -10.082 0.664 1.00 . A A . 39 ARG HA 1 1
20 25811 1 1 39 ARG HB2 H 7.107 -10.907 -1.700 1.00 . A A . 39 ARG HB2 1 1
20 25812 1 1 39 ARG HB3 H 5.725 -9.890 -2.027 1.00 . A A . 39 ARG HB3 1 1
20 25813 1 1 39 ARG HD2 H 8.825 -9.267 -0.105 1.00 . A A . 39 ARG HD2 1 1
20 25814 1 1 39 ARG HD3 H 9.616 -9.414 -1.662 1.00 . A A . 39 ARG HD3 1 1
20 25815 1 1 39 ARG HE H 9.342 -7.017 -0.071 1.00 . A A . 39 ARG HE 1 1
20 25816 1 1 39 ARG HG2 H 7.735 -8.859 -2.887 1.00 . A A . 39 ARG HG2 1 1
20 25817 1 1 39 ARG HG3 H 7.041 -7.849 -1.650 1.00 . A A . 39 ARG HG3 1 1
20 25818 1 1 39 ARG HH11 H 9.656 -8.234 -3.300 1.00 . A A . 39 ARG HH11 1 1
20 25819 1 1 39 ARG HH12 H 10.343 -6.766 -3.910 1.00 . A A . 39 ARG HH12 1 1
20 25820 1 1 39 ARG HH21 H 10.205 -5.150 -0.818 1.00 . A A . 39 ARG HH21 1 1
20 25821 1 1 39 ARG HH22 H 10.660 -4.990 -2.482 1.00 . A A . 39 ARG HH22 1 1
20 25822 1 1 39 ARG N N 5.395 -11.164 0.372 1.00 . A A . 39 ARG N 1 1
20 25823 1 1 39 ARG NE N 9.395 -7.439 -0.953 1.00 . A A . 39 ARG NE 1 1
20 25824 1 1 39 ARG NH1 N 9.968 -7.297 -3.149 1.00 . A A . 39 ARG NH1 1 1
20 25825 1 1 39 ARG NH2 N 10.281 -5.538 -1.736 1.00 . A A . 39 ARG NH2 1 1
20 25826 1 1 39 ARG O O 4.404 -8.634 0.736 1.00 . A A . 39 ARG O 1 1
20 25827 1 1 40 ILE C C 6.787 -5.286 0.195 1.00 . A A . 40 ILE C 1 1
20 25828 1 1 40 ILE CA C 5.924 -6.290 0.982 1.00 . A A . 40 ILE CA 1 1
20 25829 1 1 40 ILE CB C 6.084 -6.126 2.535 1.00 . A A . 40 ILE CB 1 1
20 25830 1 1 40 ILE CD1 C 5.750 -4.452 4.453 1.00 . A A . 40 ILE CD1 1 1
20 25831 1 1 40 ILE CG1 C 5.635 -4.686 2.931 1.00 . A A . 40 ILE CG1 1 1
20 25832 1 1 40 ILE CG2 C 7.542 -6.419 2.993 1.00 . A A . 40 ILE CG2 1 1
20 25833 1 1 40 ILE H H 7.353 -7.773 0.401 1.00 . A A . 40 ILE H 1 1
20 25834 1 1 40 ILE HA H 4.892 -6.182 0.683 1.00 . A A . 40 ILE HA 1 1
20 25835 1 1 40 ILE HB H 5.426 -6.834 3.018 1.00 . A A . 40 ILE HB 1 1
20 25836 1 1 40 ILE HD11 H 6.774 -4.543 4.781 1.00 . A A . 40 ILE HD11 1 1
20 25837 1 1 40 ILE HD12 H 5.147 -5.168 4.990 1.00 . A A . 40 ILE HD12 1 1
20 25838 1 1 40 ILE HD13 H 5.404 -3.457 4.692 1.00 . A A . 40 ILE HD13 1 1
20 25839 1 1 40 ILE HG12 H 6.237 -3.959 2.405 1.00 . A A . 40 ILE HG12 1 1
20 25840 1 1 40 ILE HG13 H 4.609 -4.541 2.636 1.00 . A A . 40 ILE HG13 1 1
20 25841 1 1 40 ILE HG21 H 7.617 -6.354 4.068 1.00 . A A . 40 ILE HG21 1 1
20 25842 1 1 40 ILE HG22 H 8.238 -5.715 2.563 1.00 . A A . 40 ILE HG22 1 1
20 25843 1 1 40 ILE HG23 H 7.829 -7.418 2.698 1.00 . A A . 40 ILE HG23 1 1
20 25844 1 1 40 ILE N N 6.401 -7.648 0.596 1.00 . A A . 40 ILE N 1 1
20 25845 1 1 40 ILE O O 8.000 -5.317 0.273 1.00 . A A . 40 ILE O 1 1
20 25846 1 1 41 LYS C C 6.103 -2.081 -1.461 1.00 . A A . 41 LYS C 1 1
20 25847 1 1 41 LYS CA C 6.872 -3.407 -1.358 1.00 . A A . 41 LYS CA 1 1
20 25848 1 1 41 LYS CB C 7.131 -4.025 -2.732 1.00 . A A . 41 LYS CB 1 1
20 25849 1 1 41 LYS CD C 6.142 -5.088 -4.718 1.00 . A A . 41 LYS CD 1 1
20 25850 1 1 41 LYS CE C 6.821 -6.470 -4.679 1.00 . A A . 41 LYS CE 1 1
20 25851 1 1 41 LYS CG C 5.835 -4.580 -3.324 1.00 . A A . 41 LYS CG 1 1
20 25852 1 1 41 LYS H H 5.157 -4.441 -0.586 1.00 . A A . 41 LYS H 1 1
20 25853 1 1 41 LYS HA H 7.843 -3.223 -0.950 1.00 . A A . 41 LYS HA 1 1
20 25854 1 1 41 LYS HB2 H 7.550 -3.275 -3.387 1.00 . A A . 41 LYS HB2 1 1
20 25855 1 1 41 LYS HB3 H 7.853 -4.820 -2.623 1.00 . A A . 41 LYS HB3 1 1
20 25856 1 1 41 LYS HD2 H 5.216 -5.122 -5.262 1.00 . A A . 41 LYS HD2 1 1
20 25857 1 1 41 LYS HD3 H 6.808 -4.373 -5.180 1.00 . A A . 41 LYS HD3 1 1
20 25858 1 1 41 LYS HE2 H 7.068 -6.789 -5.681 1.00 . A A . 41 LYS HE2 1 1
20 25859 1 1 41 LYS HE3 H 7.724 -6.440 -4.090 1.00 . A A . 41 LYS HE3 1 1
20 25860 1 1 41 LYS HG2 H 5.468 -5.388 -2.709 1.00 . A A . 41 LYS HG2 1 1
20 25861 1 1 41 LYS HG3 H 5.073 -3.822 -3.378 1.00 . A A . 41 LYS HG3 1 1
20 25862 1 1 41 LYS HZ1 H 4.957 -7.383 -4.523 1.00 . A A . 41 LYS HZ1 1 1
20 25863 1 1 41 LYS HZ2 H 5.809 -7.298 -3.058 1.00 . A A . 41 LYS HZ2 1 1
20 25864 1 1 41 LYS HZ3 H 6.264 -8.429 -4.240 1.00 . A A . 41 LYS HZ3 1 1
20 25865 1 1 41 LYS N N 6.136 -4.426 -0.548 1.00 . A A . 41 LYS N 1 1
20 25866 1 1 41 LYS NZ N 5.894 -7.471 -4.080 1.00 . A A . 41 LYS NZ 1 1
20 25867 1 1 41 LYS O O 5.476 -1.766 -2.456 1.00 . A A . 41 LYS O 1 1
20 25868 1 1 42 VAL C C 6.354 1.056 -1.031 1.00 . A A . 42 VAL C 1 1
20 25869 1 1 42 VAL CA C 5.487 -0.010 -0.344 1.00 . A A . 42 VAL CA 1 1
20 25870 1 1 42 VAL CB C 5.230 0.358 1.143 1.00 . A A . 42 VAL CB 1 1
20 25871 1 1 42 VAL CG1 C 4.458 1.694 1.230 1.00 . A A . 42 VAL CG1 1 1
20 25872 1 1 42 VAL CG2 C 4.381 -0.745 1.816 1.00 . A A . 42 VAL CG2 1 1
20 25873 1 1 42 VAL H H 6.705 -1.634 0.378 1.00 . A A . 42 VAL H 1 1
20 25874 1 1 42 VAL HA H 4.558 -0.102 -0.880 1.00 . A A . 42 VAL HA 1 1
20 25875 1 1 42 VAL HB H 6.172 0.453 1.665 1.00 . A A . 42 VAL HB 1 1
20 25876 1 1 42 VAL HG11 H 4.271 1.947 2.263 1.00 . A A . 42 VAL HG11 1 1
20 25877 1 1 42 VAL HG12 H 3.513 1.617 0.712 1.00 . A A . 42 VAL HG12 1 1
20 25878 1 1 42 VAL HG13 H 5.035 2.491 0.783 1.00 . A A . 42 VAL HG13 1 1
20 25879 1 1 42 VAL HG21 H 3.433 -0.849 1.310 1.00 . A A . 42 VAL HG21 1 1
20 25880 1 1 42 VAL HG22 H 4.197 -0.493 2.850 1.00 . A A . 42 VAL HG22 1 1
20 25881 1 1 42 VAL HG23 H 4.899 -1.693 1.781 1.00 . A A . 42 VAL HG23 1 1
20 25882 1 1 42 VAL N N 6.183 -1.329 -0.394 1.00 . A A . 42 VAL N 1 1
20 25883 1 1 42 VAL O O 7.530 1.181 -0.749 1.00 . A A . 42 VAL O 1 1
20 25884 1 1 43 SER C C 6.455 4.173 -1.862 1.00 . A A . 43 SER C 1 1
20 25885 1 1 43 SER CA C 6.430 2.873 -2.678 1.00 . A A . 43 SER CA 1 1
20 25886 1 1 43 SER CB C 5.675 3.060 -4.007 1.00 . A A . 43 SER CB 1 1
20 25887 1 1 43 SER H H 4.773 1.630 -2.086 1.00 . A A . 43 SER H 1 1
20 25888 1 1 43 SER HA H 7.452 2.593 -2.884 1.00 . A A . 43 SER HA 1 1
20 25889 1 1 43 SER HB2 H 5.546 2.122 -4.527 1.00 . A A . 43 SER HB2 1 1
20 25890 1 1 43 SER HB3 H 4.717 3.526 -3.836 1.00 . A A . 43 SER HB3 1 1
20 25891 1 1 43 SER HG H 6.262 4.832 -4.548 1.00 . A A . 43 SER HG 1 1
20 25892 1 1 43 SER N N 5.728 1.790 -1.916 1.00 . A A . 43 SER N 1 1
20 25893 1 1 43 SER O O 5.986 4.228 -0.742 1.00 . A A . 43 SER O 1 1
20 25894 1 1 43 SER OG O 6.474 3.930 -4.796 1.00 . A A . 43 SER OG 1 1
20 25895 1 1 44 LEU C C 6.051 7.429 -2.462 1.00 . A A . 44 LEU C 1 1
20 25896 1 1 44 LEU CA C 7.150 6.530 -1.856 1.00 . A A . 44 LEU CA 1 1
20 25897 1 1 44 LEU CB C 8.549 7.117 -2.174 1.00 . A A . 44 LEU CB 1 1
20 25898 1 1 44 LEU CD1 C 9.595 6.162 -0.031 1.00 . A A . 44 LEU CD1 1 1
20 25899 1 1 44 LEU CD2 C 9.947 4.923 -2.215 1.00 . A A . 44 LEU CD2 1 1
20 25900 1 1 44 LEU CG C 9.748 6.313 -1.563 1.00 . A A . 44 LEU CG 1 1
20 25901 1 1 44 LEU H H 7.400 5.016 -3.364 1.00 . A A . 44 LEU H 1 1
20 25902 1 1 44 LEU HA H 6.990 6.467 -0.789 1.00 . A A . 44 LEU HA 1 1
20 25903 1 1 44 LEU HB2 H 8.673 7.160 -3.247 1.00 . A A . 44 LEU HB2 1 1
20 25904 1 1 44 LEU HB3 H 8.597 8.129 -1.798 1.00 . A A . 44 LEU HB3 1 1
20 25905 1 1 44 LEU HD11 H 9.552 7.136 0.435 1.00 . A A . 44 LEU HD11 1 1
20 25906 1 1 44 LEU HD12 H 10.441 5.626 0.374 1.00 . A A . 44 LEU HD12 1 1
20 25907 1 1 44 LEU HD13 H 8.696 5.617 0.215 1.00 . A A . 44 LEU HD13 1 1
20 25908 1 1 44 LEU HD21 H 10.107 5.031 -3.278 1.00 . A A . 44 LEU HD21 1 1
20 25909 1 1 44 LEU HD22 H 9.101 4.277 -2.051 1.00 . A A . 44 LEU HD22 1 1
20 25910 1 1 44 LEU HD23 H 10.817 4.445 -1.786 1.00 . A A . 44 LEU HD23 1 1
20 25911 1 1 44 LEU HG H 10.640 6.884 -1.756 1.00 . A A . 44 LEU HG 1 1
20 25912 1 1 44 LEU N N 7.029 5.174 -2.472 1.00 . A A . 44 LEU N 1 1
20 25913 1 1 44 LEU O O 5.254 6.967 -3.257 1.00 . A A . 44 LEU O 1 1
20 25914 1 1 45 ASP C C 3.594 9.243 -2.350 1.00 . A A . 45 ASP C 1 1
20 25915 1 1 45 ASP CA C 5.056 9.697 -2.551 1.00 . A A . 45 ASP CA 1 1
20 25916 1 1 45 ASP CB C 5.356 9.975 -4.055 1.00 . A A . 45 ASP CB 1 1
20 25917 1 1 45 ASP CG C 4.358 11.007 -4.617 1.00 . A A . 45 ASP CG 1 1
20 25918 1 1 45 ASP H H 6.731 8.964 -1.419 1.00 . A A . 45 ASP H 1 1
20 25919 1 1 45 ASP HA H 5.209 10.607 -1.989 1.00 . A A . 45 ASP HA 1 1
20 25920 1 1 45 ASP HB2 H 6.355 10.376 -4.155 1.00 . A A . 45 ASP HB2 1 1
20 25921 1 1 45 ASP HB3 H 5.297 9.065 -4.634 1.00 . A A . 45 ASP HB3 1 1
20 25922 1 1 45 ASP N N 6.051 8.681 -2.064 1.00 . A A . 45 ASP N 1 1
20 25923 1 1 45 ASP O O 2.987 9.581 -1.353 1.00 . A A . 45 ASP O 1 1
20 25924 1 1 45 ASP OD1 O 4.396 12.128 -4.136 1.00 . A A . 45 ASP OD1 1 1
20 25925 1 1 45 ASP OD2 O 3.612 10.614 -5.498 1.00 . A A . 45 ASP OD2 1 1
20 25926 1 1 46 ASN C C 1.618 6.717 -2.349 1.00 . A A . 46 ASN C 1 1
20 25927 1 1 46 ASN CA C 1.654 8.006 -3.176 1.00 . A A . 46 ASN CA 1 1
20 25928 1 1 46 ASN CB C 1.088 7.709 -4.576 1.00 . A A . 46 ASN CB 1 1
20 25929 1 1 46 ASN CG C 1.096 8.974 -5.440 1.00 . A A . 46 ASN CG 1 1
20 25930 1 1 46 ASN H H 3.597 8.259 -4.077 1.00 . A A . 46 ASN H 1 1
20 25931 1 1 46 ASN HA H 1.054 8.751 -2.676 1.00 . A A . 46 ASN HA 1 1
20 25932 1 1 46 ASN HB2 H 1.685 6.943 -5.049 1.00 . A A . 46 ASN HB2 1 1
20 25933 1 1 46 ASN HB3 H 0.075 7.347 -4.503 1.00 . A A . 46 ASN HB3 1 1
20 25934 1 1 46 ASN HD21 H 1.857 8.037 -7.016 1.00 . A A . 46 ASN HD21 1 1
20 25935 1 1 46 ASN HD22 H 1.554 9.694 -7.232 1.00 . A A . 46 ASN HD22 1 1
20 25936 1 1 46 ASN N N 3.065 8.498 -3.290 1.00 . A A . 46 ASN N 1 1
20 25937 1 1 46 ASN ND2 N 1.539 8.896 -6.664 1.00 . A A . 46 ASN ND2 1 1
20 25938 1 1 46 ASN O O 0.604 6.047 -2.319 1.00 . A A . 46 ASN O 1 1
20 25939 1 1 46 ASN OD1 O 0.702 10.043 -5.014 1.00 . A A . 46 ASN OD1 1 1
20 25940 1 1 47 GLN C C 2.117 4.019 -1.523 1.00 . A A . 47 GLN C 1 1
20 25941 1 1 47 GLN CA C 2.858 5.189 -0.853 1.00 . A A . 47 GLN CA 1 1
20 25942 1 1 47 GLN CB C 2.289 5.560 0.518 1.00 . A A . 47 GLN CB 1 1
20 25943 1 1 47 GLN CD C 1.986 4.919 2.911 1.00 . A A . 47 GLN CD 1 1
20 25944 1 1 47 GLN CG C 2.597 4.481 1.576 1.00 . A A . 47 GLN CG 1 1
20 25945 1 1 47 GLN H H 3.487 7.010 -1.764 1.00 . A A . 47 GLN H 1 1
20 25946 1 1 47 GLN HA H 3.899 4.942 -0.792 1.00 . A A . 47 GLN HA 1 1
20 25947 1 1 47 GLN HB2 H 2.710 6.508 0.818 1.00 . A A . 47 GLN HB2 1 1
20 25948 1 1 47 GLN HB3 H 1.227 5.684 0.405 1.00 . A A . 47 GLN HB3 1 1
20 25949 1 1 47 GLN HE21 H 0.147 4.398 2.376 1.00 . A A . 47 GLN HE21 1 1
20 25950 1 1 47 GLN HE22 H 0.291 5.060 3.931 1.00 . A A . 47 GLN HE22 1 1
20 25951 1 1 47 GLN HG2 H 2.176 3.527 1.303 1.00 . A A . 47 GLN HG2 1 1
20 25952 1 1 47 GLN HG3 H 3.664 4.376 1.700 1.00 . A A . 47 GLN HG3 1 1
20 25953 1 1 47 GLN N N 2.720 6.413 -1.702 1.00 . A A . 47 GLN N 1 1
20 25954 1 1 47 GLN NE2 N 0.702 4.781 3.087 1.00 . A A . 47 GLN NE2 1 1
20 25955 1 1 47 GLN O O 1.310 3.334 -0.924 1.00 . A A . 47 GLN O 1 1
20 25956 1 1 47 GLN OE1 O 2.667 5.390 3.801 1.00 . A A . 47 GLN OE1 1 1
20 25957 1 1 48 GLU C C 2.276 1.404 -3.092 1.00 . A A . 48 GLU C 1 1
20 25958 1 1 48 GLU CA C 1.826 2.774 -3.600 1.00 . A A . 48 GLU CA 1 1
20 25959 1 1 48 GLU CB C 2.232 3.002 -5.080 1.00 . A A . 48 GLU CB 1 1
20 25960 1 1 48 GLU CD C 1.801 2.335 -7.459 1.00 . A A . 48 GLU CD 1 1
20 25961 1 1 48 GLU CG C 1.450 2.036 -5.995 1.00 . A A . 48 GLU CG 1 1
20 25962 1 1 48 GLU H H 3.116 4.448 -3.173 1.00 . A A . 48 GLU H 1 1
20 25963 1 1 48 GLU HA H 0.757 2.853 -3.493 1.00 . A A . 48 GLU HA 1 1
20 25964 1 1 48 GLU HB2 H 2.010 4.023 -5.357 1.00 . A A . 48 GLU HB2 1 1
20 25965 1 1 48 GLU HB3 H 3.288 2.834 -5.213 1.00 . A A . 48 GLU HB3 1 1
20 25966 1 1 48 GLU HG2 H 1.703 1.009 -5.772 1.00 . A A . 48 GLU HG2 1 1
20 25967 1 1 48 GLU HG3 H 0.387 2.168 -5.860 1.00 . A A . 48 GLU HG3 1 1
20 25968 1 1 48 GLU N N 2.446 3.852 -2.779 1.00 . A A . 48 GLU N 1 1
20 25969 1 1 48 GLU O O 3.271 0.844 -3.511 1.00 . A A . 48 GLU O 1 1
20 25970 1 1 48 GLU OE1 O 2.773 1.755 -7.918 1.00 . A A . 48 GLU OE1 1 1
20 25971 1 1 48 GLU OE2 O 1.075 3.131 -8.036 1.00 . A A . 48 GLU OE2 1 1
20 25972 1 1 49 ALA C C 1.255 -1.526 -2.438 1.00 . A A . 49 ALA C 1 1
20 25973 1 1 49 ALA CA C 1.716 -0.387 -1.529 1.00 . A A . 49 ALA CA 1 1
20 25974 1 1 49 ALA CB C 0.957 -0.391 -0.217 1.00 . A A . 49 ALA CB 1 1
20 25975 1 1 49 ALA H H 0.699 1.464 -1.901 1.00 . A A . 49 ALA H 1 1
20 25976 1 1 49 ALA HA H 2.769 -0.497 -1.343 1.00 . A A . 49 ALA HA 1 1
20 25977 1 1 49 ALA HB1 H 1.097 -1.321 0.301 1.00 . A A . 49 ALA HB1 1 1
20 25978 1 1 49 ALA HB2 H -0.093 -0.254 -0.419 1.00 . A A . 49 ALA HB2 1 1
20 25979 1 1 49 ALA HB3 H 1.305 0.415 0.411 1.00 . A A . 49 ALA HB3 1 1
20 25980 1 1 49 ALA N N 1.478 0.931 -2.173 1.00 . A A . 49 ALA N 1 1
20 25981 1 1 49 ALA O O 0.116 -1.557 -2.858 1.00 . A A . 49 ALA O 1 1
20 25982 1 1 50 THR C C 2.288 -4.887 -2.884 1.00 . A A . 50 THR C 1 1
20 25983 1 1 50 THR CA C 1.839 -3.597 -3.591 1.00 . A A . 50 THR CA 1 1
20 25984 1 1 50 THR CB C 2.573 -3.367 -4.935 1.00 . A A . 50 THR CB 1 1
20 25985 1 1 50 THR CG2 C 2.194 -4.411 -6.013 1.00 . A A . 50 THR CG2 1 1
20 25986 1 1 50 THR H H 3.064 -2.329 -2.331 1.00 . A A . 50 THR H 1 1
20 25987 1 1 50 THR HA H 0.773 -3.652 -3.749 1.00 . A A . 50 THR HA 1 1
20 25988 1 1 50 THR HB H 3.636 -3.249 -4.796 1.00 . A A . 50 THR HB 1 1
20 25989 1 1 50 THR HG1 H 1.083 -2.143 -5.241 1.00 . A A . 50 THR HG1 1 1
20 25990 1 1 50 THR HG21 H 2.448 -5.409 -5.692 1.00 . A A . 50 THR HG21 1 1
20 25991 1 1 50 THR HG22 H 2.731 -4.202 -6.927 1.00 . A A . 50 THR HG22 1 1
20 25992 1 1 50 THR HG23 H 1.137 -4.378 -6.223 1.00 . A A . 50 THR HG23 1 1
20 25993 1 1 50 THR N N 2.162 -2.427 -2.710 1.00 . A A . 50 THR N 1 1
20 25994 1 1 50 THR O O 3.081 -5.664 -3.379 1.00 . A A . 50 THR O 1 1
20 25995 1 1 50 THR OG1 O 2.024 -2.151 -5.430 1.00 . A A . 50 THR OG1 1 1
20 25996 1 1 51 ILE C C 1.503 -7.534 -1.510 1.00 . A A . 51 ILE C 1 1
20 25997 1 1 51 ILE CA C 2.034 -6.250 -0.860 1.00 . A A . 51 ILE CA 1 1
20 25998 1 1 51 ILE CB C 1.370 -6.070 0.541 1.00 . A A . 51 ILE CB 1 1
20 25999 1 1 51 ILE CD1 C 1.973 -3.615 0.799 1.00 . A A . 51 ILE CD1 1 1
20 26000 1 1 51 ILE CG1 C 2.077 -5.003 1.395 1.00 . A A . 51 ILE CG1 1 1
20 26001 1 1 51 ILE CG2 C 1.417 -7.367 1.371 1.00 . A A . 51 ILE CG2 1 1
20 26002 1 1 51 ILE H H 1.098 -4.387 -1.384 1.00 . A A . 51 ILE H 1 1
20 26003 1 1 51 ILE HA H 3.108 -6.320 -0.733 1.00 . A A . 51 ILE HA 1 1
20 26004 1 1 51 ILE HB H 0.337 -5.788 0.401 1.00 . A A . 51 ILE HB 1 1
20 26005 1 1 51 ILE HD11 H 2.433 -2.910 1.473 1.00 . A A . 51 ILE HD11 1 1
20 26006 1 1 51 ILE HD12 H 0.930 -3.364 0.677 1.00 . A A . 51 ILE HD12 1 1
20 26007 1 1 51 ILE HD13 H 2.477 -3.558 -0.151 1.00 . A A . 51 ILE HD13 1 1
20 26008 1 1 51 ILE HG12 H 1.625 -4.995 2.372 1.00 . A A . 51 ILE HG12 1 1
20 26009 1 1 51 ILE HG13 H 3.114 -5.270 1.498 1.00 . A A . 51 ILE HG13 1 1
20 26010 1 1 51 ILE HG21 H 2.442 -7.657 1.533 1.00 . A A . 51 ILE HG21 1 1
20 26011 1 1 51 ILE HG22 H 0.893 -8.165 0.871 1.00 . A A . 51 ILE HG22 1 1
20 26012 1 1 51 ILE HG23 H 0.953 -7.198 2.332 1.00 . A A . 51 ILE HG23 1 1
20 26013 1 1 51 ILE N N 1.732 -5.058 -1.712 1.00 . A A . 51 ILE N 1 1
20 26014 1 1 51 ILE O O 0.432 -7.544 -2.086 1.00 . A A . 51 ILE O 1 1
20 26015 1 1 52 VAL C C 1.562 -10.704 -0.720 1.00 . A A . 52 VAL C 1 1
20 26016 1 1 52 VAL CA C 1.933 -9.897 -1.945 1.00 . A A . 52 VAL CA 1 1
20 26017 1 1 52 VAL CB C 3.135 -10.526 -2.631 1.00 . A A . 52 VAL CB 1 1
20 26018 1 1 52 VAL CG1 C 2.773 -11.929 -3.142 1.00 . A A . 52 VAL CG1 1 1
20 26019 1 1 52 VAL CG2 C 3.560 -9.628 -3.796 1.00 . A A . 52 VAL CG2 1 1
20 26020 1 1 52 VAL H H 3.143 -8.497 -0.920 1.00 . A A . 52 VAL H 1 1
20 26021 1 1 52 VAL HA H 1.089 -9.802 -2.603 1.00 . A A . 52 VAL HA 1 1
20 26022 1 1 52 VAL HB H 3.930 -10.622 -1.912 1.00 . A A . 52 VAL HB 1 1
20 26023 1 1 52 VAL HG11 H 2.491 -12.564 -2.315 1.00 . A A . 52 VAL HG11 1 1
20 26024 1 1 52 VAL HG12 H 3.635 -12.361 -3.627 1.00 . A A . 52 VAL HG12 1 1
20 26025 1 1 52 VAL HG13 H 1.951 -11.880 -3.839 1.00 . A A . 52 VAL HG13 1 1
20 26026 1 1 52 VAL HG21 H 3.828 -8.653 -3.419 1.00 . A A . 52 VAL HG21 1 1
20 26027 1 1 52 VAL HG22 H 2.746 -9.512 -4.495 1.00 . A A . 52 VAL HG22 1 1
20 26028 1 1 52 VAL HG23 H 4.409 -10.057 -4.306 1.00 . A A . 52 VAL HG23 1 1
20 26029 1 1 52 VAL N N 2.290 -8.571 -1.387 1.00 . A A . 52 VAL N 1 1
20 26030 1 1 52 VAL O O 2.254 -10.643 0.279 1.00 . A A . 52 VAL O 1 1
20 26031 1 1 53 TYR C C -0.811 -13.441 -0.008 1.00 . A A . 53 TYR C 1 1
20 26032 1 1 53 TYR CA C 0.068 -12.253 0.346 1.00 . A A . 53 TYR CA 1 1
20 26033 1 1 53 TYR CB C -0.670 -11.335 1.337 1.00 . A A . 53 TYR CB 1 1
20 26034 1 1 53 TYR CD1 C -1.826 -9.501 0.003 1.00 . A A . 53 TYR CD1 1 1
20 26035 1 1 53 TYR CD2 C -3.171 -11.195 0.996 1.00 . A A . 53 TYR CD2 1 1
20 26036 1 1 53 TYR CE1 C -2.961 -8.892 -0.493 1.00 . A A . 53 TYR CE1 1 1
20 26037 1 1 53 TYR CE2 C -4.302 -10.586 0.500 1.00 . A A . 53 TYR CE2 1 1
20 26038 1 1 53 TYR CG C -1.923 -10.659 0.753 1.00 . A A . 53 TYR CG 1 1
20 26039 1 1 53 TYR CZ C -4.206 -9.432 -0.244 1.00 . A A . 53 TYR CZ 1 1
20 26040 1 1 53 TYR H H -0.016 -11.442 -1.666 1.00 . A A . 53 TYR H 1 1
20 26041 1 1 53 TYR HA H 0.962 -12.632 0.820 1.00 . A A . 53 TYR HA 1 1
20 26042 1 1 53 TYR HB2 H -0.975 -11.909 2.197 1.00 . A A . 53 TYR HB2 1 1
20 26043 1 1 53 TYR HB3 H 0.011 -10.561 1.651 1.00 . A A . 53 TYR HB3 1 1
20 26044 1 1 53 TYR HD1 H -0.857 -9.069 -0.201 1.00 . A A . 53 TYR HD1 1 1
20 26045 1 1 53 TYR HD2 H -3.266 -12.098 1.578 1.00 . A A . 53 TYR HD2 1 1
20 26046 1 1 53 TYR HE1 H -2.873 -7.989 -1.077 1.00 . A A . 53 TYR HE1 1 1
20 26047 1 1 53 TYR HE2 H -5.274 -11.016 0.695 1.00 . A A . 53 TYR HE2 1 1
20 26048 1 1 53 TYR HH H -5.768 -8.371 0.010 1.00 . A A . 53 TYR HH 1 1
20 26049 1 1 53 TYR N N 0.489 -11.437 -0.826 1.00 . A A . 53 TYR N 1 1
20 26050 1 1 53 TYR O O -1.304 -13.558 -1.106 1.00 . A A . 53 TYR O 1 1
20 26051 1 1 53 TYR OH O -5.350 -8.831 -0.721 1.00 . A A . 53 TYR OH 1 1
20 26052 1 1 54 GLN C C -3.267 -15.094 1.077 1.00 . A A . 54 GLN C 1 1
20 26053 1 1 54 GLN CA C -1.803 -15.517 0.815 1.00 . A A . 54 GLN CA 1 1
20 26054 1 1 54 GLN CB C -1.316 -16.546 1.843 1.00 . A A . 54 GLN CB 1 1
20 26055 1 1 54 GLN CD C 0.698 -17.678 2.801 1.00 . A A . 54 GLN CD 1 1
20 26056 1 1 54 GLN CG C 0.177 -16.867 1.609 1.00 . A A . 54 GLN CG 1 1
20 26057 1 1 54 GLN H H -0.536 -14.108 1.824 1.00 . A A . 54 GLN H 1 1
20 26058 1 1 54 GLN HA H -1.687 -15.898 -0.187 1.00 . A A . 54 GLN HA 1 1
20 26059 1 1 54 GLN HB2 H -1.452 -16.149 2.836 1.00 . A A . 54 GLN HB2 1 1
20 26060 1 1 54 GLN HB3 H -1.890 -17.454 1.743 1.00 . A A . 54 GLN HB3 1 1
20 26061 1 1 54 GLN HE21 H 1.256 -16.053 3.784 1.00 . A A . 54 GLN HE21 1 1
20 26062 1 1 54 GLN HE22 H 1.547 -17.504 4.599 1.00 . A A . 54 GLN HE22 1 1
20 26063 1 1 54 GLN HG2 H 0.298 -17.451 0.707 1.00 . A A . 54 GLN HG2 1 1
20 26064 1 1 54 GLN HG3 H 0.759 -15.962 1.524 1.00 . A A . 54 GLN HG3 1 1
20 26065 1 1 54 GLN N N -0.973 -14.289 0.969 1.00 . A A . 54 GLN N 1 1
20 26066 1 1 54 GLN NE2 N 1.210 -17.030 3.812 1.00 . A A . 54 GLN NE2 1 1
20 26067 1 1 54 GLN O O -3.544 -14.492 2.096 1.00 . A A . 54 GLN O 1 1
20 26068 1 1 54 GLN OE1 O 0.645 -18.891 2.822 1.00 . A A . 54 GLN OE1 1 1
20 26069 1 1 55 PRO C C -6.358 -14.738 1.271 1.00 . A A . 55 PRO C 1 1
20 26070 1 1 55 PRO CA C -5.457 -14.676 0.024 1.00 . A A . 55 PRO CA 1 1
20 26071 1 1 55 PRO CB C -6.135 -15.293 -1.204 1.00 . A A . 55 PRO CB 1 1
20 26072 1 1 55 PRO CD C -4.028 -16.526 -0.814 1.00 . A A . 55 PRO CD 1 1
20 26073 1 1 55 PRO CG C -5.399 -16.610 -1.498 1.00 . A A . 55 PRO CG 1 1
20 26074 1 1 55 PRO HA H -5.231 -13.640 -0.183 1.00 . A A . 55 PRO HA 1 1
20 26075 1 1 55 PRO HB2 H -7.183 -15.485 -1.020 1.00 . A A . 55 PRO HB2 1 1
20 26076 1 1 55 PRO HB3 H -6.046 -14.626 -2.048 1.00 . A A . 55 PRO HB3 1 1
20 26077 1 1 55 PRO HD2 H -3.781 -17.442 -0.297 1.00 . A A . 55 PRO HD2 1 1
20 26078 1 1 55 PRO HD3 H -3.265 -16.282 -1.535 1.00 . A A . 55 PRO HD3 1 1
20 26079 1 1 55 PRO HG2 H -5.959 -17.445 -1.103 1.00 . A A . 55 PRO HG2 1 1
20 26080 1 1 55 PRO HG3 H -5.276 -16.740 -2.563 1.00 . A A . 55 PRO HG3 1 1
20 26081 1 1 55 PRO N N -4.164 -15.410 0.171 1.00 . A A . 55 PRO N 1 1
20 26082 1 1 55 PRO O O -6.602 -13.730 1.904 1.00 . A A . 55 PRO O 1 1
20 26083 1 1 56 HIS C C -7.048 -15.925 4.144 1.00 . A A . 56 HIS C 1 1
20 26084 1 1 56 HIS CA C -7.711 -16.121 2.768 1.00 . A A . 56 HIS CA 1 1
20 26085 1 1 56 HIS CB C -8.319 -17.536 2.654 1.00 . A A . 56 HIS CB 1 1
20 26086 1 1 56 HIS CD2 C -6.622 -19.148 3.831 1.00 . A A . 56 HIS CD2 1 1
20 26087 1 1 56 HIS CE1 C -5.779 -20.018 2.151 1.00 . A A . 56 HIS CE1 1 1
20 26088 1 1 56 HIS CG C -7.225 -18.594 2.725 1.00 . A A . 56 HIS CG 1 1
20 26089 1 1 56 HIS H H -6.572 -16.696 1.029 1.00 . A A . 56 HIS H 1 1
20 26090 1 1 56 HIS HA H -8.526 -15.423 2.703 1.00 . A A . 56 HIS HA 1 1
20 26091 1 1 56 HIS HB2 H -9.023 -17.706 3.456 1.00 . A A . 56 HIS HB2 1 1
20 26092 1 1 56 HIS HB3 H -8.838 -17.638 1.712 1.00 . A A . 56 HIS HB3 1 1
20 26093 1 1 56 HIS HD1 H -6.866 -18.999 0.778 1.00 . A A . 56 HIS HD1 1 1
20 26094 1 1 56 HIS HD2 H -6.860 -18.872 4.847 1.00 . A A . 56 HIS HD2 1 1
20 26095 1 1 56 HIS HE1 H -5.165 -20.635 1.509 1.00 . A A . 56 HIS HE1 1 1
20 26096 1 1 56 HIS N N -6.817 -15.926 1.582 1.00 . A A . 56 HIS N 1 1
20 26097 1 1 56 HIS ND1 N -6.661 -19.173 1.719 1.00 . A A . 56 HIS ND1 1 1
20 26098 1 1 56 HIS NE2 N -5.721 -20.036 3.460 1.00 . A A . 56 HIS NE2 1 1
20 26099 1 1 56 HIS O O -7.717 -16.048 5.153 1.00 . A A . 56 HIS O 1 1
20 26100 1 1 57 LEU C C -5.471 -14.044 6.003 1.00 . A A . 57 LEU C 1 1
20 26101 1 1 57 LEU CA C -5.067 -15.419 5.468 1.00 . A A . 57 LEU CA 1 1
20 26102 1 1 57 LEU CB C -3.536 -15.451 5.267 1.00 . A A . 57 LEU CB 1 1
20 26103 1 1 57 LEU CD1 C -3.102 -17.726 6.326 1.00 . A A . 57 LEU CD1 1 1
20 26104 1 1 57 LEU CD2 C -3.660 -17.600 3.886 1.00 . A A . 57 LEU CD2 1 1
20 26105 1 1 57 LEU CG C -2.947 -16.880 5.041 1.00 . A A . 57 LEU CG 1 1
20 26106 1 1 57 LEU H H -5.259 -15.539 3.339 1.00 . A A . 57 LEU H 1 1
20 26107 1 1 57 LEU HA H -5.386 -16.178 6.164 1.00 . A A . 57 LEU HA 1 1
20 26108 1 1 57 LEU HB2 H -3.270 -14.825 4.430 1.00 . A A . 57 LEU HB2 1 1
20 26109 1 1 57 LEU HB3 H -3.082 -15.022 6.144 1.00 . A A . 57 LEU HB3 1 1
20 26110 1 1 57 LEU HD11 H -2.680 -18.708 6.172 1.00 . A A . 57 LEU HD11 1 1
20 26111 1 1 57 LEU HD12 H -4.142 -17.838 6.594 1.00 . A A . 57 LEU HD12 1 1
20 26112 1 1 57 LEU HD13 H -2.580 -17.251 7.144 1.00 . A A . 57 LEU HD13 1 1
20 26113 1 1 57 LEU HD21 H -3.603 -17.020 2.979 1.00 . A A . 57 LEU HD21 1 1
20 26114 1 1 57 LEU HD22 H -4.695 -17.738 4.136 1.00 . A A . 57 LEU HD22 1 1
20 26115 1 1 57 LEU HD23 H -3.212 -18.567 3.715 1.00 . A A . 57 LEU HD23 1 1
20 26116 1 1 57 LEU HG H -1.896 -16.798 4.813 1.00 . A A . 57 LEU HG 1 1
20 26117 1 1 57 LEU N N -5.771 -15.628 4.167 1.00 . A A . 57 LEU N 1 1
20 26118 1 1 57 LEU O O -5.832 -13.897 7.155 1.00 . A A . 57 LEU O 1 1
20 26119 1 1 58 ILE C C -5.867 -10.873 4.139 1.00 . A A . 58 ILE C 1 1
20 26120 1 1 58 ILE CA C -5.738 -11.673 5.444 1.00 . A A . 58 ILE CA 1 1
20 26121 1 1 58 ILE CB C -4.624 -11.093 6.361 1.00 . A A . 58 ILE CB 1 1
20 26122 1 1 58 ILE CD1 C -4.104 -9.219 7.986 1.00 . A A . 58 ILE CD1 1 1
20 26123 1 1 58 ILE CG1 C -5.005 -9.658 6.825 1.00 . A A . 58 ILE CG1 1 1
20 26124 1 1 58 ILE CG2 C -3.264 -11.075 5.604 1.00 . A A . 58 ILE CG2 1 1
20 26125 1 1 58 ILE H H -5.089 -13.300 4.211 1.00 . A A . 58 ILE H 1 1
20 26126 1 1 58 ILE HA H -6.675 -11.670 5.969 1.00 . A A . 58 ILE HA 1 1
20 26127 1 1 58 ILE HB H -4.560 -11.733 7.225 1.00 . A A . 58 ILE HB 1 1
20 26128 1 1 58 ILE HD11 H -3.070 -9.198 7.678 1.00 . A A . 58 ILE HD11 1 1
20 26129 1 1 58 ILE HD12 H -4.212 -9.900 8.816 1.00 . A A . 58 ILE HD12 1 1
20 26130 1 1 58 ILE HD13 H -4.394 -8.230 8.308 1.00 . A A . 58 ILE HD13 1 1
20 26131 1 1 58 ILE HG12 H -4.879 -8.955 6.013 1.00 . A A . 58 ILE HG12 1 1
20 26132 1 1 58 ILE HG13 H -6.038 -9.631 7.144 1.00 . A A . 58 ILE HG13 1 1
20 26133 1 1 58 ILE HG21 H -2.481 -10.692 6.241 1.00 . A A . 58 ILE HG21 1 1
20 26134 1 1 58 ILE HG22 H -3.324 -10.451 4.724 1.00 . A A . 58 ILE HG22 1 1
20 26135 1 1 58 ILE HG23 H -2.997 -12.076 5.299 1.00 . A A . 58 ILE HG23 1 1
20 26136 1 1 58 ILE N N -5.387 -13.085 5.117 1.00 . A A . 58 ILE N 1 1
20 26137 1 1 58 ILE O O -5.476 -11.345 3.090 1.00 . A A . 58 ILE O 1 1
20 26138 1 1 59 SER C C -5.942 -7.457 3.359 1.00 . A A . 59 SER C 1 1
20 26139 1 1 59 SER CA C -6.601 -8.796 3.067 1.00 . A A . 59 SER CA 1 1
20 26140 1 1 59 SER CB C -8.096 -8.597 2.819 1.00 . A A . 59 SER CB 1 1
20 26141 1 1 59 SER H H -6.705 -9.376 5.132 1.00 . A A . 59 SER H 1 1
20 26142 1 1 59 SER HA H -6.138 -9.214 2.186 1.00 . A A . 59 SER HA 1 1
20 26143 1 1 59 SER HB2 H -8.591 -8.181 3.683 1.00 . A A . 59 SER HB2 1 1
20 26144 1 1 59 SER HB3 H -8.262 -7.972 1.954 1.00 . A A . 59 SER HB3 1 1
20 26145 1 1 59 SER HG H -7.952 -10.367 2.016 1.00 . A A . 59 SER HG 1 1
20 26146 1 1 59 SER N N -6.412 -9.689 4.250 1.00 . A A . 59 SER N 1 1
20 26147 1 1 59 SER O O -6.341 -6.747 4.262 1.00 . A A . 59 SER O 1 1
20 26148 1 1 59 SER OG O -8.587 -9.905 2.567 1.00 . A A . 59 SER OG 1 1
20 26149 1 1 60 VAL C C -5.150 -4.716 2.372 1.00 . A A . 60 VAL C 1 1
20 26150 1 1 60 VAL CA C -4.207 -5.868 2.753 1.00 . A A . 60 VAL CA 1 1
20 26151 1 1 60 VAL CB C -2.954 -5.914 1.851 1.00 . A A . 60 VAL CB 1 1
20 26152 1 1 60 VAL CG1 C -2.127 -4.614 2.022 1.00 . A A . 60 VAL CG1 1 1
20 26153 1 1 60 VAL CG2 C -2.072 -7.111 2.266 1.00 . A A . 60 VAL CG2 1 1
20 26154 1 1 60 VAL H H -4.660 -7.760 1.867 1.00 . A A . 60 VAL H 1 1
20 26155 1 1 60 VAL HA H -3.933 -5.781 3.789 1.00 . A A . 60 VAL HA 1 1
20 26156 1 1 60 VAL HB H -3.268 -6.046 0.826 1.00 . A A . 60 VAL HB 1 1
20 26157 1 1 60 VAL HG11 H -1.239 -4.655 1.409 1.00 . A A . 60 VAL HG11 1 1
20 26158 1 1 60 VAL HG12 H -1.827 -4.493 3.053 1.00 . A A . 60 VAL HG12 1 1
20 26159 1 1 60 VAL HG13 H -2.703 -3.751 1.726 1.00 . A A . 60 VAL HG13 1 1
20 26160 1 1 60 VAL HG21 H -2.622 -8.036 2.175 1.00 . A A . 60 VAL HG21 1 1
20 26161 1 1 60 VAL HG22 H -1.744 -7.005 3.289 1.00 . A A . 60 VAL HG22 1 1
20 26162 1 1 60 VAL HG23 H -1.207 -7.163 1.625 1.00 . A A . 60 VAL HG23 1 1
20 26163 1 1 60 VAL N N -4.939 -7.151 2.577 1.00 . A A . 60 VAL N 1 1
20 26164 1 1 60 VAL O O -4.921 -3.577 2.727 1.00 . A A . 60 VAL O 1 1
20 26165 1 1 61 GLU C C -7.976 -3.600 2.454 1.00 . A A . 61 GLU C 1 1
20 26166 1 1 61 GLU CA C -7.195 -4.066 1.212 1.00 . A A . 61 GLU CA 1 1
20 26167 1 1 61 GLU CB C -8.125 -4.743 0.196 1.00 . A A . 61 GLU CB 1 1
20 26168 1 1 61 GLU CD C -10.102 -4.371 -1.308 1.00 . A A . 61 GLU CD 1 1
20 26169 1 1 61 GLU CG C -9.088 -3.696 -0.369 1.00 . A A . 61 GLU CG 1 1
20 26170 1 1 61 GLU H H -6.320 -5.996 1.397 1.00 . A A . 61 GLU H 1 1
20 26171 1 1 61 GLU HA H -6.674 -3.233 0.772 1.00 . A A . 61 GLU HA 1 1
20 26172 1 1 61 GLU HB2 H -7.537 -5.166 -0.606 1.00 . A A . 61 GLU HB2 1 1
20 26173 1 1 61 GLU HB3 H -8.677 -5.537 0.676 1.00 . A A . 61 GLU HB3 1 1
20 26174 1 1 61 GLU HG2 H -9.621 -3.213 0.437 1.00 . A A . 61 GLU HG2 1 1
20 26175 1 1 61 GLU HG3 H -8.524 -2.953 -0.915 1.00 . A A . 61 GLU HG3 1 1
20 26176 1 1 61 GLU N N -6.190 -5.063 1.655 1.00 . A A . 61 GLU N 1 1
20 26177 1 1 61 GLU O O -8.368 -2.453 2.557 1.00 . A A . 61 GLU O 1 1
20 26178 1 1 61 GLU OE1 O -11.038 -4.930 -0.758 1.00 . A A . 61 GLU OE1 1 1
20 26179 1 1 61 GLU OE2 O -9.890 -4.294 -2.508 1.00 . A A . 61 GLU OE2 1 1
20 26180 1 1 62 GLU C C -8.008 -3.286 5.426 1.00 . A A . 62 GLU C 1 1
20 26181 1 1 62 GLU CA C -8.906 -4.233 4.625 1.00 . A A . 62 GLU CA 1 1
20 26182 1 1 62 GLU CB C -9.129 -5.561 5.344 1.00 . A A . 62 GLU CB 1 1
20 26183 1 1 62 GLU CD C -10.188 -6.729 7.283 1.00 . A A . 62 GLU CD 1 1
20 26184 1 1 62 GLU CG C -9.987 -5.361 6.608 1.00 . A A . 62 GLU CG 1 1
20 26185 1 1 62 GLU H H -7.828 -5.433 3.224 1.00 . A A . 62 GLU H 1 1
20 26186 1 1 62 GLU HA H -9.838 -3.737 4.392 1.00 . A A . 62 GLU HA 1 1
20 26187 1 1 62 GLU HB2 H -9.620 -6.242 4.668 1.00 . A A . 62 GLU HB2 1 1
20 26188 1 1 62 GLU HB3 H -8.171 -5.980 5.605 1.00 . A A . 62 GLU HB3 1 1
20 26189 1 1 62 GLU HG2 H -9.500 -4.692 7.302 1.00 . A A . 62 GLU HG2 1 1
20 26190 1 1 62 GLU HG3 H -10.949 -4.946 6.344 1.00 . A A . 62 GLU HG3 1 1
20 26191 1 1 62 GLU N N -8.171 -4.526 3.362 1.00 . A A . 62 GLU N 1 1
20 26192 1 1 62 GLU O O -8.471 -2.336 6.026 1.00 . A A . 62 GLU O 1 1
20 26193 1 1 62 GLU OE1 O -9.285 -7.118 8.007 1.00 . A A . 62 GLU OE1 1 1
20 26194 1 1 62 GLU OE2 O -11.232 -7.311 7.035 1.00 . A A . 62 GLU OE2 1 1
20 26195 1 1 63 MET C C -5.690 -1.377 5.494 1.00 . A A . 63 MET C 1 1
20 26196 1 1 63 MET CA C -5.728 -2.774 6.119 1.00 . A A . 63 MET CA 1 1
20 26197 1 1 63 MET CB C -4.367 -3.442 6.004 1.00 . A A . 63 MET CB 1 1
20 26198 1 1 63 MET CE C -6.619 -5.172 8.291 1.00 . A A . 63 MET CE 1 1
20 26199 1 1 63 MET CG C -4.281 -4.659 6.936 1.00 . A A . 63 MET CG 1 1
20 26200 1 1 63 MET H H -6.441 -4.382 4.902 1.00 . A A . 63 MET H 1 1
20 26201 1 1 63 MET HA H -6.002 -2.721 7.145 1.00 . A A . 63 MET HA 1 1
20 26202 1 1 63 MET HB2 H -4.244 -3.760 4.991 1.00 . A A . 63 MET HB2 1 1
20 26203 1 1 63 MET HB3 H -3.585 -2.739 6.251 1.00 . A A . 63 MET HB3 1 1
20 26204 1 1 63 MET HE1 H -7.079 -5.977 8.844 1.00 . A A . 63 MET HE1 1 1
20 26205 1 1 63 MET HE2 H -7.373 -4.509 7.896 1.00 . A A . 63 MET HE2 1 1
20 26206 1 1 63 MET HE3 H -5.981 -4.634 8.976 1.00 . A A . 63 MET HE3 1 1
20 26207 1 1 63 MET HG2 H -3.394 -5.199 6.642 1.00 . A A . 63 MET HG2 1 1
20 26208 1 1 63 MET HG3 H -4.121 -4.311 7.945 1.00 . A A . 63 MET HG3 1 1
20 26209 1 1 63 MET N N -6.735 -3.596 5.399 1.00 . A A . 63 MET N 1 1
20 26210 1 1 63 MET O O -5.497 -0.396 6.185 1.00 . A A . 63 MET O 1 1
20 26211 1 1 63 MET SD S -5.627 -5.872 6.946 1.00 . A A . 63 MET SD 1 1
20 26212 1 1 64 LYS C C -7.062 0.810 3.902 1.00 . A A . 64 LYS C 1 1
20 26213 1 1 64 LYS CA C -5.875 -0.037 3.471 1.00 . A A . 64 LYS CA 1 1
20 26214 1 1 64 LYS CB C -5.941 -0.278 1.942 1.00 . A A . 64 LYS CB 1 1
20 26215 1 1 64 LYS CD C -3.642 0.612 1.372 1.00 . A A . 64 LYS CD 1 1
20 26216 1 1 64 LYS CE C -2.215 0.219 0.974 1.00 . A A . 64 LYS CE 1 1
20 26217 1 1 64 LYS CG C -4.545 -0.649 1.406 1.00 . A A . 64 LYS CG 1 1
20 26218 1 1 64 LYS H H -6.038 -2.170 3.699 1.00 . A A . 64 LYS H 1 1
20 26219 1 1 64 LYS HA H -4.973 0.488 3.737 1.00 . A A . 64 LYS HA 1 1
20 26220 1 1 64 LYS HB2 H -6.626 -1.081 1.723 1.00 . A A . 64 LYS HB2 1 1
20 26221 1 1 64 LYS HB3 H -6.294 0.612 1.440 1.00 . A A . 64 LYS HB3 1 1
20 26222 1 1 64 LYS HD2 H -4.029 1.304 0.638 1.00 . A A . 64 LYS HD2 1 1
20 26223 1 1 64 LYS HD3 H -3.621 1.113 2.326 1.00 . A A . 64 LYS HD3 1 1
20 26224 1 1 64 LYS HE2 H -2.225 -0.276 0.016 1.00 . A A . 64 LYS HE2 1 1
20 26225 1 1 64 LYS HE3 H -1.592 1.101 0.909 1.00 . A A . 64 LYS HE3 1 1
20 26226 1 1 64 LYS HG2 H -4.098 -1.407 2.031 1.00 . A A . 64 LYS HG2 1 1
20 26227 1 1 64 LYS HG3 H -4.651 -1.043 0.407 1.00 . A A . 64 LYS HG3 1 1
20 26228 1 1 64 LYS HZ1 H -1.792 -0.339 2.936 1.00 . A A . 64 LYS HZ1 1 1
20 26229 1 1 64 LYS HZ2 H -0.600 -0.792 1.815 1.00 . A A . 64 LYS HZ2 1 1
20 26230 1 1 64 LYS HZ3 H -2.065 -1.646 1.888 1.00 . A A . 64 LYS HZ3 1 1
20 26231 1 1 64 LYS N N -5.885 -1.340 4.196 1.00 . A A . 64 LYS N 1 1
20 26232 1 1 64 LYS NZ N -1.624 -0.709 1.979 1.00 . A A . 64 LYS NZ 1 1
20 26233 1 1 64 LYS O O -6.975 2.017 3.859 1.00 . A A . 64 LYS O 1 1
20 26234 1 1 65 LYS C C -8.945 1.789 5.975 1.00 . A A . 65 LYS C 1 1
20 26235 1 1 65 LYS CA C -9.319 0.967 4.741 1.00 . A A . 65 LYS CA 1 1
20 26236 1 1 65 LYS CB C -10.452 -0.024 5.041 1.00 . A A . 65 LYS CB 1 1
20 26237 1 1 65 LYS CD C -12.268 1.636 4.369 1.00 . A A . 65 LYS CD 1 1
20 26238 1 1 65 LYS CE C -13.570 2.315 4.830 1.00 . A A . 65 LYS CE 1 1
20 26239 1 1 65 LYS CG C -11.743 0.699 5.486 1.00 . A A . 65 LYS CG 1 1
20 26240 1 1 65 LYS H H -8.192 -0.796 4.331 1.00 . A A . 65 LYS H 1 1
20 26241 1 1 65 LYS HA H -9.563 1.645 3.948 1.00 . A A . 65 LYS HA 1 1
20 26242 1 1 65 LYS HB2 H -10.636 -0.619 4.158 1.00 . A A . 65 LYS HB2 1 1
20 26243 1 1 65 LYS HB3 H -10.133 -0.686 5.829 1.00 . A A . 65 LYS HB3 1 1
20 26244 1 1 65 LYS HD2 H -11.542 2.404 4.148 1.00 . A A . 65 LYS HD2 1 1
20 26245 1 1 65 LYS HD3 H -12.455 1.069 3.468 1.00 . A A . 65 LYS HD3 1 1
20 26246 1 1 65 LYS HE2 H -13.401 2.875 5.738 1.00 . A A . 65 LYS HE2 1 1
20 26247 1 1 65 LYS HE3 H -13.927 2.988 4.065 1.00 . A A . 65 LYS HE3 1 1
20 26248 1 1 65 LYS HG2 H -12.487 -0.051 5.711 1.00 . A A . 65 LYS HG2 1 1
20 26249 1 1 65 LYS HG3 H -11.549 1.266 6.384 1.00 . A A . 65 LYS HG3 1 1
20 26250 1 1 65 LYS HZ1 H -14.448 0.843 6.011 1.00 . A A . 65 LYS HZ1 1 1
20 26251 1 1 65 LYS HZ2 H -14.596 0.571 4.341 1.00 . A A . 65 LYS HZ2 1 1
20 26252 1 1 65 LYS HZ3 H -15.557 1.749 5.098 1.00 . A A . 65 LYS HZ3 1 1
20 26253 1 1 65 LYS N N -8.138 0.181 4.306 1.00 . A A . 65 LYS N 1 1
20 26254 1 1 65 LYS NZ N -14.623 1.292 5.090 1.00 . A A . 65 LYS NZ 1 1
20 26255 1 1 65 LYS O O -9.402 2.902 6.141 1.00 . A A . 65 LYS O 1 1
20 26256 1 1 66 GLN C C -6.724 3.011 7.646 1.00 . A A . 66 GLN C 1 1
20 26257 1 1 66 GLN CA C -7.651 1.860 8.039 1.00 . A A . 66 GLN CA 1 1
20 26258 1 1 66 GLN CB C -6.912 0.813 8.881 1.00 . A A . 66 GLN CB 1 1
20 26259 1 1 66 GLN CD C -9.109 -0.269 9.548 1.00 . A A . 66 GLN CD 1 1
20 26260 1 1 66 GLN CG C -7.719 -0.507 8.944 1.00 . A A . 66 GLN CG 1 1
20 26261 1 1 66 GLN H H -7.788 0.298 6.626 1.00 . A A . 66 GLN H 1 1
20 26262 1 1 66 GLN HA H -8.510 2.269 8.539 1.00 . A A . 66 GLN HA 1 1
20 26263 1 1 66 GLN HB2 H -5.941 0.613 8.455 1.00 . A A . 66 GLN HB2 1 1
20 26264 1 1 66 GLN HB3 H -6.775 1.197 9.878 1.00 . A A . 66 GLN HB3 1 1
20 26265 1 1 66 GLN HE21 H -9.950 0.070 7.781 1.00 . A A . 66 GLN HE21 1 1
20 26266 1 1 66 GLN HE22 H -10.997 0.168 9.113 1.00 . A A . 66 GLN HE22 1 1
20 26267 1 1 66 GLN HG2 H -7.837 -0.933 7.960 1.00 . A A . 66 GLN HG2 1 1
20 26268 1 1 66 GLN HG3 H -7.189 -1.222 9.544 1.00 . A A . 66 GLN HG3 1 1
20 26269 1 1 66 GLN N N -8.118 1.199 6.799 1.00 . A A . 66 GLN N 1 1
20 26270 1 1 66 GLN NE2 N -10.102 0.014 8.747 1.00 . A A . 66 GLN NE2 1 1
20 26271 1 1 66 GLN O O -6.750 4.062 8.253 1.00 . A A . 66 GLN O 1 1
20 26272 1 1 66 GLN OE1 O -9.304 -0.335 10.745 1.00 . A A . 66 GLN OE1 1 1
20 26273 1 1 67 ILE C C -5.768 4.922 5.508 1.00 . A A . 67 ILE C 1 1
20 26274 1 1 67 ILE CA C -4.967 3.759 6.104 1.00 . A A . 67 ILE CA 1 1
20 26275 1 1 67 ILE CB C -4.098 3.024 5.061 1.00 . A A . 67 ILE CB 1 1
20 26276 1 1 67 ILE CD1 C -2.306 1.173 4.950 1.00 . A A . 67 ILE CD1 1 1
20 26277 1 1 67 ILE CG1 C -3.222 2.018 5.855 1.00 . A A . 67 ILE CG1 1 1
20 26278 1 1 67 ILE CG2 C -3.243 4.007 4.232 1.00 . A A . 67 ILE CG2 1 1
20 26279 1 1 67 ILE H H -5.974 1.875 6.200 1.00 . A A . 67 ILE H 1 1
20 26280 1 1 67 ILE HA H -4.358 4.123 6.916 1.00 . A A . 67 ILE HA 1 1
20 26281 1 1 67 ILE HB H -4.761 2.499 4.394 1.00 . A A . 67 ILE HB 1 1
20 26282 1 1 67 ILE HD11 H -1.729 0.494 5.559 1.00 . A A . 67 ILE HD11 1 1
20 26283 1 1 67 ILE HD12 H -1.625 1.800 4.395 1.00 . A A . 67 ILE HD12 1 1
20 26284 1 1 67 ILE HD13 H -2.896 0.593 4.260 1.00 . A A . 67 ILE HD13 1 1
20 26285 1 1 67 ILE HG12 H -2.640 2.575 6.567 1.00 . A A . 67 ILE HG12 1 1
20 26286 1 1 67 ILE HG13 H -3.857 1.354 6.417 1.00 . A A . 67 ILE HG13 1 1
20 26287 1 1 67 ILE HG21 H -2.626 3.471 3.528 1.00 . A A . 67 ILE HG21 1 1
20 26288 1 1 67 ILE HG22 H -2.611 4.598 4.875 1.00 . A A . 67 ILE HG22 1 1
20 26289 1 1 67 ILE HG23 H -3.889 4.665 3.673 1.00 . A A . 67 ILE HG23 1 1
20 26290 1 1 67 ILE N N -5.935 2.753 6.633 1.00 . A A . 67 ILE N 1 1
20 26291 1 1 67 ILE O O -5.360 6.064 5.551 1.00 . A A . 67 ILE O 1 1
20 26292 1 1 68 GLU C C -8.681 6.232 5.411 1.00 . A A . 68 GLU C 1 1
20 26293 1 1 68 GLU CA C -7.814 5.560 4.347 1.00 . A A . 68 GLU CA 1 1
20 26294 1 1 68 GLU CB C -8.674 4.826 3.334 1.00 . A A . 68 GLU CB 1 1
20 26295 1 1 68 GLU CD C -8.609 3.425 1.229 1.00 . A A . 68 GLU CD 1 1
20 26296 1 1 68 GLU CG C -7.797 4.349 2.153 1.00 . A A . 68 GLU CG 1 1
20 26297 1 1 68 GLU H H -7.146 3.618 4.981 1.00 . A A . 68 GLU H 1 1
20 26298 1 1 68 GLU HA H -7.243 6.330 3.862 1.00 . A A . 68 GLU HA 1 1
20 26299 1 1 68 GLU HB2 H -9.131 3.982 3.820 1.00 . A A . 68 GLU HB2 1 1
20 26300 1 1 68 GLU HB3 H -9.447 5.498 3.000 1.00 . A A . 68 GLU HB3 1 1
20 26301 1 1 68 GLU HG2 H -7.471 5.202 1.589 1.00 . A A . 68 GLU HG2 1 1
20 26302 1 1 68 GLU HG3 H -6.914 3.831 2.493 1.00 . A A . 68 GLU HG3 1 1
20 26303 1 1 68 GLU N N -6.899 4.566 4.970 1.00 . A A . 68 GLU N 1 1
20 26304 1 1 68 GLU O O -9.192 7.314 5.194 1.00 . A A . 68 GLU O 1 1
20 26305 1 1 68 GLU OE1 O -8.639 2.244 1.535 1.00 . A A . 68 GLU OE1 1 1
20 26306 1 1 68 GLU OE2 O -9.151 3.950 0.270 1.00 . A A . 68 GLU OE2 1 1
20 26307 1 1 69 ALA C C -8.842 7.189 8.395 1.00 . A A . 69 ALA C 1 1
20 26308 1 1 69 ALA CA C -9.638 6.121 7.646 1.00 . A A . 69 ALA CA 1 1
20 26309 1 1 69 ALA CB C -10.003 4.992 8.597 1.00 . A A . 69 ALA CB 1 1
20 26310 1 1 69 ALA H H -8.374 4.702 6.649 1.00 . A A . 69 ALA H 1 1
20 26311 1 1 69 ALA HA H -10.535 6.563 7.239 1.00 . A A . 69 ALA HA 1 1
20 26312 1 1 69 ALA HB1 H -10.599 5.380 9.409 1.00 . A A . 69 ALA HB1 1 1
20 26313 1 1 69 ALA HB2 H -9.106 4.547 9.001 1.00 . A A . 69 ALA HB2 1 1
20 26314 1 1 69 ALA HB3 H -10.568 4.239 8.070 1.00 . A A . 69 ALA HB3 1 1
20 26315 1 1 69 ALA N N -8.816 5.569 6.532 1.00 . A A . 69 ALA N 1 1
20 26316 1 1 69 ALA O O -9.386 8.189 8.820 1.00 . A A . 69 ALA O 1 1
20 26317 1 1 70 MET C C -6.306 9.078 8.369 1.00 . A A . 70 MET C 1 1
20 26318 1 1 70 MET CA C -6.658 7.857 9.227 1.00 . A A . 70 MET CA 1 1
20 26319 1 1 70 MET CB C -5.415 7.036 9.628 1.00 . A A . 70 MET CB 1 1
20 26320 1 1 70 MET CE C -1.938 6.538 8.531 1.00 . A A . 70 MET CE 1 1
20 26321 1 1 70 MET CG C -4.670 6.453 8.432 1.00 . A A . 70 MET CG 1 1
20 26322 1 1 70 MET H H -7.172 6.118 8.165 1.00 . A A . 70 MET H 1 1
20 26323 1 1 70 MET HA H -7.160 8.189 10.114 1.00 . A A . 70 MET HA 1 1
20 26324 1 1 70 MET HB2 H -4.753 7.665 10.184 1.00 . A A . 70 MET HB2 1 1
20 26325 1 1 70 MET HB3 H -5.734 6.220 10.260 1.00 . A A . 70 MET HB3 1 1
20 26326 1 1 70 MET HE1 H -2.102 7.408 9.145 1.00 . A A . 70 MET HE1 1 1
20 26327 1 1 70 MET HE2 H -1.881 6.801 7.487 1.00 . A A . 70 MET HE2 1 1
20 26328 1 1 70 MET HE3 H -1.010 6.075 8.829 1.00 . A A . 70 MET HE3 1 1
20 26329 1 1 70 MET HG2 H -5.375 5.890 7.851 1.00 . A A . 70 MET HG2 1 1
20 26330 1 1 70 MET HG3 H -4.313 7.264 7.816 1.00 . A A . 70 MET HG3 1 1
20 26331 1 1 70 MET N N -7.565 6.930 8.526 1.00 . A A . 70 MET N 1 1
20 26332 1 1 70 MET O O -5.749 10.029 8.884 1.00 . A A . 70 MET O 1 1
20 26333 1 1 70 MET SD S -3.278 5.353 8.794 1.00 . A A . 70 MET SD 1 1
20 26334 1 1 71 GLY C C -5.522 9.916 4.918 1.00 . A A . 71 GLY C 1 1
20 26335 1 1 71 GLY CA C -6.336 10.179 6.191 1.00 . A A . 71 GLY CA 1 1
20 26336 1 1 71 GLY H H -7.078 8.221 6.739 1.00 . A A . 71 GLY H 1 1
20 26337 1 1 71 GLY HA2 H -7.290 10.577 5.882 1.00 . A A . 71 GLY HA2 1 1
20 26338 1 1 71 GLY HA3 H -5.825 10.943 6.754 1.00 . A A . 71 GLY HA3 1 1
20 26339 1 1 71 GLY N N -6.635 9.021 7.096 1.00 . A A . 71 GLY N 1 1
20 26340 1 1 71 GLY O O -5.001 10.857 4.350 1.00 . A A . 71 GLY O 1 1
20 26341 1 1 72 PHE C C -5.535 7.573 2.281 1.00 . A A . 72 PHE C 1 1
20 26342 1 1 72 PHE CA C -4.645 8.365 3.254 1.00 . A A . 72 PHE CA 1 1
20 26343 1 1 72 PHE CB C -3.399 7.530 3.621 1.00 . A A . 72 PHE CB 1 1
20 26344 1 1 72 PHE CD1 C -2.619 8.712 5.723 1.00 . A A . 72 PHE CD1 1 1
20 26345 1 1 72 PHE CD2 C -1.211 8.772 3.804 1.00 . A A . 72 PHE CD2 1 1
20 26346 1 1 72 PHE CE1 C -1.698 9.460 6.419 1.00 . A A . 72 PHE CE1 1 1
20 26347 1 1 72 PHE CE2 C -0.290 9.521 4.499 1.00 . A A . 72 PHE CE2 1 1
20 26348 1 1 72 PHE CG C -2.383 8.362 4.408 1.00 . A A . 72 PHE CG 1 1
20 26349 1 1 72 PHE CZ C -0.530 9.866 5.811 1.00 . A A . 72 PHE CZ 1 1
20 26350 1 1 72 PHE H H -5.850 7.953 4.981 1.00 . A A . 72 PHE H 1 1
20 26351 1 1 72 PHE HA H -4.325 9.275 2.768 1.00 . A A . 72 PHE HA 1 1
20 26352 1 1 72 PHE HB2 H -3.650 6.654 4.189 1.00 . A A . 72 PHE HB2 1 1
20 26353 1 1 72 PHE HB3 H -2.945 7.195 2.713 1.00 . A A . 72 PHE HB3 1 1
20 26354 1 1 72 PHE HD1 H -3.530 8.399 6.208 1.00 . A A . 72 PHE HD1 1 1
20 26355 1 1 72 PHE HD2 H -1.009 8.503 2.779 1.00 . A A . 72 PHE HD2 1 1
20 26356 1 1 72 PHE HE1 H -1.896 9.725 7.446 1.00 . A A . 72 PHE HE1 1 1
20 26357 1 1 72 PHE HE2 H 0.619 9.830 4.009 1.00 . A A . 72 PHE HE2 1 1
20 26358 1 1 72 PHE HZ H 0.190 10.454 6.359 1.00 . A A . 72 PHE HZ 1 1
20 26359 1 1 72 PHE N N -5.421 8.682 4.493 1.00 . A A . 72 PHE N 1 1
20 26360 1 1 72 PHE O O -5.422 6.364 2.211 1.00 . A A . 72 PHE O 1 1
20 26361 1 1 73 PRO C C -6.332 6.770 -0.419 1.00 . A A . 73 PRO C 1 1
20 26362 1 1 73 PRO CA C -7.220 7.634 0.479 1.00 . A A . 73 PRO CA 1 1
20 26363 1 1 73 PRO CB C -7.862 8.777 -0.280 1.00 . A A . 73 PRO CB 1 1
20 26364 1 1 73 PRO CD C -6.689 9.721 1.700 1.00 . A A . 73 PRO CD 1 1
20 26365 1 1 73 PRO CG C -7.761 10.013 0.630 1.00 . A A . 73 PRO CG 1 1
20 26366 1 1 73 PRO HA H -7.990 7.028 0.930 1.00 . A A . 73 PRO HA 1 1
20 26367 1 1 73 PRO HB2 H -7.348 8.943 -1.216 1.00 . A A . 73 PRO HB2 1 1
20 26368 1 1 73 PRO HB3 H -8.894 8.530 -0.484 1.00 . A A . 73 PRO HB3 1 1
20 26369 1 1 73 PRO HD2 H -5.790 10.293 1.522 1.00 . A A . 73 PRO HD2 1 1
20 26370 1 1 73 PRO HD3 H -7.069 9.919 2.691 1.00 . A A . 73 PRO HD3 1 1
20 26371 1 1 73 PRO HG2 H -7.494 10.882 0.049 1.00 . A A . 73 PRO HG2 1 1
20 26372 1 1 73 PRO HG3 H -8.713 10.195 1.107 1.00 . A A . 73 PRO HG3 1 1
20 26373 1 1 73 PRO N N -6.400 8.259 1.557 1.00 . A A . 73 PRO N 1 1
20 26374 1 1 73 PRO O O -5.245 7.174 -0.780 1.00 . A A . 73 PRO O 1 1
20 26375 1 1 74 ALA C C -6.883 4.273 -2.834 1.00 . A A . 74 ALA C 1 1
20 26376 1 1 74 ALA CA C -6.068 4.671 -1.615 1.00 . A A . 74 ALA CA 1 1
20 26377 1 1 74 ALA CB C -5.691 3.427 -0.791 1.00 . A A . 74 ALA CB 1 1
20 26378 1 1 74 ALA H H -7.723 5.375 -0.418 1.00 . A A . 74 ALA H 1 1
20 26379 1 1 74 ALA HA H -5.172 5.156 -1.964 1.00 . A A . 74 ALA HA 1 1
20 26380 1 1 74 ALA HB1 H -6.574 2.918 -0.438 1.00 . A A . 74 ALA HB1 1 1
20 26381 1 1 74 ALA HB2 H -5.091 3.720 0.059 1.00 . A A . 74 ALA HB2 1 1
20 26382 1 1 74 ALA HB3 H -5.113 2.745 -1.399 1.00 . A A . 74 ALA HB3 1 1
20 26383 1 1 74 ALA N N -6.833 5.611 -0.748 1.00 . A A . 74 ALA N 1 1
20 26384 1 1 74 ALA O O -7.973 3.742 -2.735 1.00 . A A . 74 ALA O 1 1
20 26385 1 1 75 PHE C C -6.525 2.831 -5.658 1.00 . A A . 75 PHE C 1 1
20 26386 1 1 75 PHE CA C -6.867 4.285 -5.290 1.00 . A A . 75 PHE CA 1 1
20 26387 1 1 75 PHE CB C -6.261 5.304 -6.289 1.00 . A A . 75 PHE CB 1 1
20 26388 1 1 75 PHE CD1 C -7.649 7.297 -5.522 1.00 . A A . 75 PHE CD1 1 1
20 26389 1 1 75 PHE CD2 C -5.276 7.447 -5.343 1.00 . A A . 75 PHE CD2 1 1
20 26390 1 1 75 PHE CE1 C -7.767 8.566 -4.988 1.00 . A A . 75 PHE CE1 1 1
20 26391 1 1 75 PHE CE2 C -5.393 8.714 -4.809 1.00 . A A . 75 PHE CE2 1 1
20 26392 1 1 75 PHE CG C -6.402 6.726 -5.705 1.00 . A A . 75 PHE CG 1 1
20 26393 1 1 75 PHE CZ C -6.640 9.274 -4.631 1.00 . A A . 75 PHE CZ 1 1
20 26394 1 1 75 PHE H H -5.408 5.003 -3.907 1.00 . A A . 75 PHE H 1 1
20 26395 1 1 75 PHE HA H -7.936 4.401 -5.232 1.00 . A A . 75 PHE HA 1 1
20 26396 1 1 75 PHE HB2 H -5.216 5.093 -6.457 1.00 . A A . 75 PHE HB2 1 1
20 26397 1 1 75 PHE HB3 H -6.786 5.261 -7.232 1.00 . A A . 75 PHE HB3 1 1
20 26398 1 1 75 PHE HD1 H -8.539 6.751 -5.799 1.00 . A A . 75 PHE HD1 1 1
20 26399 1 1 75 PHE HD2 H -4.294 7.020 -5.480 1.00 . A A . 75 PHE HD2 1 1
20 26400 1 1 75 PHE HE1 H -8.744 9.003 -4.849 1.00 . A A . 75 PHE HE1 1 1
20 26401 1 1 75 PHE HE2 H -4.508 9.266 -4.531 1.00 . A A . 75 PHE HE2 1 1
20 26402 1 1 75 PHE HZ H -6.732 10.265 -4.213 1.00 . A A . 75 PHE HZ 1 1
20 26403 1 1 75 PHE N N -6.281 4.571 -3.953 1.00 . A A . 75 PHE N 1 1
20 26404 1 1 75 PHE O O -5.759 2.557 -6.563 1.00 . A A . 75 PHE O 1 1
20 26405 1 1 76 VAL C C -7.742 -0.008 -6.317 1.00 . A A . 76 VAL C 1 1
20 26406 1 1 76 VAL CA C -6.928 0.470 -5.104 1.00 . A A . 76 VAL CA 1 1
20 26407 1 1 76 VAL CB C -7.388 -0.258 -3.801 1.00 . A A . 76 VAL CB 1 1
20 26408 1 1 76 VAL CG1 C -7.137 -1.784 -3.881 1.00 . A A . 76 VAL CG1 1 1
20 26409 1 1 76 VAL CG2 C -6.634 0.315 -2.581 1.00 . A A . 76 VAL CG2 1 1
20 26410 1 1 76 VAL H H -7.730 2.247 -4.202 1.00 . A A . 76 VAL H 1 1
20 26411 1 1 76 VAL HA H -5.881 0.279 -5.288 1.00 . A A . 76 VAL HA 1 1
20 26412 1 1 76 VAL HB H -8.447 -0.089 -3.661 1.00 . A A . 76 VAL HB 1 1
20 26413 1 1 76 VAL HG11 H -7.428 -2.254 -2.952 1.00 . A A . 76 VAL HG11 1 1
20 26414 1 1 76 VAL HG12 H -6.091 -1.986 -4.060 1.00 . A A . 76 VAL HG12 1 1
20 26415 1 1 76 VAL HG13 H -7.716 -2.230 -4.675 1.00 . A A . 76 VAL HG13 1 1
20 26416 1 1 76 VAL HG21 H -6.939 -0.196 -1.680 1.00 . A A . 76 VAL HG21 1 1
20 26417 1 1 76 VAL HG22 H -6.849 1.366 -2.467 1.00 . A A . 76 VAL HG22 1 1
20 26418 1 1 76 VAL HG23 H -5.571 0.191 -2.710 1.00 . A A . 76 VAL HG23 1 1
20 26419 1 1 76 VAL N N -7.127 1.941 -4.911 1.00 . A A . 76 VAL N 1 1
20 26420 1 1 76 VAL O O -8.639 0.676 -6.771 1.00 . A A . 76 VAL O 1 1
20 26421 1 1 77 LYS C C -9.608 -1.837 -7.738 1.00 . A A . 77 LYS C 1 1
20 26422 1 1 77 LYS CA C -8.085 -1.792 -7.974 1.00 . A A . 77 LYS CA 1 1
20 26423 1 1 77 LYS CB C -7.525 -3.217 -8.165 1.00 . A A . 77 LYS CB 1 1
20 26424 1 1 77 LYS CD C -7.639 -5.345 -9.578 1.00 . A A . 77 LYS CD 1 1
20 26425 1 1 77 LYS CE C -8.015 -6.238 -8.370 1.00 . A A . 77 LYS CE 1 1
20 26426 1 1 77 LYS CG C -8.173 -3.901 -9.399 1.00 . A A . 77 LYS CG 1 1
20 26427 1 1 77 LYS H H -6.653 -1.661 -6.372 1.00 . A A . 77 LYS H 1 1
20 26428 1 1 77 LYS HA H -7.882 -1.190 -8.848 1.00 . A A . 77 LYS HA 1 1
20 26429 1 1 77 LYS HB2 H -6.455 -3.166 -8.301 1.00 . A A . 77 LYS HB2 1 1
20 26430 1 1 77 LYS HB3 H -7.729 -3.788 -7.272 1.00 . A A . 77 LYS HB3 1 1
20 26431 1 1 77 LYS HD2 H -8.062 -5.770 -10.477 1.00 . A A . 77 LYS HD2 1 1
20 26432 1 1 77 LYS HD3 H -6.564 -5.324 -9.687 1.00 . A A . 77 LYS HD3 1 1
20 26433 1 1 77 LYS HE2 H -7.704 -7.254 -8.561 1.00 . A A . 77 LYS HE2 1 1
20 26434 1 1 77 LYS HE3 H -7.532 -5.896 -7.467 1.00 . A A . 77 LYS HE3 1 1
20 26435 1 1 77 LYS HG2 H -9.246 -3.935 -9.291 1.00 . A A . 77 LYS HG2 1 1
20 26436 1 1 77 LYS HG3 H -7.941 -3.329 -10.287 1.00 . A A . 77 LYS HG3 1 1
20 26437 1 1 77 LYS HZ1 H -9.974 -6.334 -9.076 1.00 . A A . 77 LYS HZ1 1 1
20 26438 1 1 77 LYS HZ2 H -9.773 -5.335 -7.717 1.00 . A A . 77 LYS HZ2 1 1
20 26439 1 1 77 LYS HZ3 H -9.757 -7.024 -7.538 1.00 . A A . 77 LYS HZ3 1 1
20 26440 1 1 77 LYS N N -7.391 -1.176 -6.796 1.00 . A A . 77 LYS N 1 1
20 26441 1 1 77 LYS NZ N -9.492 -6.234 -8.159 1.00 . A A . 77 LYS NZ 1 1
20 26442 1 1 77 LYS O O -10.384 -1.803 -8.673 1.00 . A A . 77 LYS O 1 1
20 26443 1 1 78 LYS C C -12.109 -3.226 -6.577 1.00 . A A . 78 LYS C 1 1
20 26444 1 1 78 LYS CA C -11.407 -1.962 -6.051 1.00 . A A . 78 LYS CA 1 1
20 26445 1 1 78 LYS CB C -12.131 -0.664 -6.566 1.00 . A A . 78 LYS CB 1 1
20 26446 1 1 78 LYS CD C -13.727 -0.513 -4.549 1.00 . A A . 78 LYS CD 1 1
20 26447 1 1 78 LYS CE C -15.022 -0.635 -5.378 1.00 . A A . 78 LYS CE 1 1
20 26448 1 1 78 LYS CG C -12.618 0.200 -5.369 1.00 . A A . 78 LYS CG 1 1
20 26449 1 1 78 LYS H H -9.276 -1.932 -5.788 1.00 . A A . 78 LYS H 1 1
20 26450 1 1 78 LYS HA H -11.420 -2.003 -4.972 1.00 . A A . 78 LYS HA 1 1
20 26451 1 1 78 LYS HB2 H -11.443 -0.061 -7.140 1.00 . A A . 78 LYS HB2 1 1
20 26452 1 1 78 LYS HB3 H -12.959 -0.914 -7.212 1.00 . A A . 78 LYS HB3 1 1
20 26453 1 1 78 LYS HD2 H -13.400 -1.494 -4.238 1.00 . A A . 78 LYS HD2 1 1
20 26454 1 1 78 LYS HD3 H -13.934 0.067 -3.662 1.00 . A A . 78 LYS HD3 1 1
20 26455 1 1 78 LYS HE2 H -15.441 0.344 -5.558 1.00 . A A . 78 LYS HE2 1 1
20 26456 1 1 78 LYS HE3 H -14.842 -1.114 -6.326 1.00 . A A . 78 LYS HE3 1 1
20 26457 1 1 78 LYS HG2 H -11.781 0.414 -4.720 1.00 . A A . 78 LYS HG2 1 1
20 26458 1 1 78 LYS HG3 H -12.997 1.141 -5.743 1.00 . A A . 78 LYS HG3 1 1
20 26459 1 1 78 LYS HZ1 H -15.663 -2.409 -4.504 1.00 . A A . 78 LYS HZ1 1 1
20 26460 1 1 78 LYS HZ2 H -16.915 -1.471 -5.162 1.00 . A A . 78 LYS HZ2 1 1
20 26461 1 1 78 LYS HZ3 H -16.190 -1.011 -3.695 1.00 . A A . 78 LYS HZ3 1 1
20 26462 1 1 78 LYS N N -9.972 -1.911 -6.478 1.00 . A A . 78 LYS N 1 1
20 26463 1 1 78 LYS NZ N -16.024 -1.443 -4.627 1.00 . A A . 78 LYS NZ 1 1
20 26464 1 1 78 LYS O O -11.489 -4.063 -7.206 1.00 . A A . 78 LYS O 1 1
20 26465 1 1 79 GLN C C -13.583 -5.804 -6.238 1.00 . A A . 79 GLN C 1 1
20 26466 1 1 79 GLN CA C -14.223 -4.483 -6.728 1.00 . A A . 79 GLN CA 1 1
20 26467 1 1 79 GLN CB C -14.345 -4.468 -8.287 1.00 . A A . 79 GLN CB 1 1
20 26468 1 1 79 GLN CD C -16.478 -3.111 -8.217 1.00 . A A . 79 GLN CD 1 1
20 26469 1 1 79 GLN CG C -15.045 -3.174 -8.766 1.00 . A A . 79 GLN CG 1 1
20 26470 1 1 79 GLN H H -13.810 -2.599 -5.784 1.00 . A A . 79 GLN H 1 1
20 26471 1 1 79 GLN HA H -15.202 -4.389 -6.282 1.00 . A A . 79 GLN HA 1 1
20 26472 1 1 79 GLN HB2 H -13.368 -4.531 -8.741 1.00 . A A . 79 GLN HB2 1 1
20 26473 1 1 79 GLN HB3 H -14.922 -5.323 -8.609 1.00 . A A . 79 GLN HB3 1 1
20 26474 1 1 79 GLN HE21 H -17.109 -4.628 -9.331 1.00 . A A . 79 GLN HE21 1 1
20 26475 1 1 79 GLN HE22 H -18.281 -3.934 -8.319 1.00 . A A . 79 GLN HE22 1 1
20 26476 1 1 79 GLN HG2 H -14.501 -2.302 -8.434 1.00 . A A . 79 GLN HG2 1 1
20 26477 1 1 79 GLN HG3 H -15.090 -3.162 -9.845 1.00 . A A . 79 GLN HG3 1 1
20 26478 1 1 79 GLN N N -13.387 -3.317 -6.296 1.00 . A A . 79 GLN N 1 1
20 26479 1 1 79 GLN NE2 N -17.363 -3.962 -8.659 1.00 . A A . 79 GLN NE2 1 1
20 26480 1 1 79 GLN O O -13.181 -6.634 -7.033 1.00 . A A . 79 GLN O 1 1
20 26481 1 1 79 GLN OE1 O -16.805 -2.292 -7.381 1.00 . A A . 79 GLN OE1 1 1
20 26482 1 1 80 PRO C C -13.588 -8.438 -4.590 1.00 . A A . 80 PRO C 1 1
20 26483 1 1 80 PRO CA C -12.832 -7.135 -4.299 1.00 . A A . 80 PRO CA 1 1
20 26484 1 1 80 PRO CB C -12.780 -6.825 -2.807 1.00 . A A . 80 PRO CB 1 1
20 26485 1 1 80 PRO CD C -14.058 -5.012 -3.918 1.00 . A A . 80 PRO CD 1 1
20 26486 1 1 80 PRO CG C -13.755 -5.661 -2.561 1.00 . A A . 80 PRO CG 1 1
20 26487 1 1 80 PRO HA H -11.830 -7.216 -4.694 1.00 . A A . 80 PRO HA 1 1
20 26488 1 1 80 PRO HB2 H -13.067 -7.684 -2.217 1.00 . A A . 80 PRO HB2 1 1
20 26489 1 1 80 PRO HB3 H -11.775 -6.540 -2.538 1.00 . A A . 80 PRO HB3 1 1
20 26490 1 1 80 PRO HD2 H -15.121 -4.896 -4.069 1.00 . A A . 80 PRO HD2 1 1
20 26491 1 1 80 PRO HD3 H -13.561 -4.056 -3.999 1.00 . A A . 80 PRO HD3 1 1
20 26492 1 1 80 PRO HG2 H -14.669 -6.032 -2.120 1.00 . A A . 80 PRO HG2 1 1
20 26493 1 1 80 PRO HG3 H -13.319 -4.932 -1.894 1.00 . A A . 80 PRO HG3 1 1
20 26494 1 1 80 PRO N N -13.502 -5.961 -4.934 1.00 . A A . 80 PRO N 1 1
20 26495 1 1 80 PRO O O -14.739 -8.411 -4.982 1.00 . A A . 80 PRO O 1 1
20 26496 1 1 81 LYS C C -13.748 -11.166 -6.088 1.00 . A A . 81 LYS C 1 1
20 26497 1 1 81 LYS CA C -13.435 -10.912 -4.602 1.00 . A A . 81 LYS CA 1 1
20 26498 1 1 81 LYS CB C -14.725 -11.101 -3.747 1.00 . A A . 81 LYS CB 1 1
20 26499 1 1 81 LYS CD C -16.433 -12.737 -2.887 1.00 . A A . 81 LYS CD 1 1
20 26500 1 1 81 LYS CE C -16.838 -14.217 -2.840 1.00 . A A . 81 LYS CE 1 1
20 26501 1 1 81 LYS CG C -15.166 -12.584 -3.752 1.00 . A A . 81 LYS CG 1 1
20 26502 1 1 81 LYS H H -11.970 -9.437 -4.062 1.00 . A A . 81 LYS H 1 1
20 26503 1 1 81 LYS HA H -12.682 -11.619 -4.284 1.00 . A A . 81 LYS HA 1 1
20 26504 1 1 81 LYS HB2 H -14.530 -10.785 -2.732 1.00 . A A . 81 LYS HB2 1 1
20 26505 1 1 81 LYS HB3 H -15.530 -10.498 -4.144 1.00 . A A . 81 LYS HB3 1 1
20 26506 1 1 81 LYS HD2 H -16.240 -12.382 -1.884 1.00 . A A . 81 LYS HD2 1 1
20 26507 1 1 81 LYS HD3 H -17.239 -12.155 -3.310 1.00 . A A . 81 LYS HD3 1 1
20 26508 1 1 81 LYS HE2 H -17.018 -14.595 -3.835 1.00 . A A . 81 LYS HE2 1 1
20 26509 1 1 81 LYS HE3 H -16.054 -14.796 -2.374 1.00 . A A . 81 LYS HE3 1 1
20 26510 1 1 81 LYS HG2 H -15.388 -12.906 -4.758 1.00 . A A . 81 LYS HG2 1 1
20 26511 1 1 81 LYS HG3 H -14.374 -13.202 -3.356 1.00 . A A . 81 LYS HG3 1 1
20 26512 1 1 81 LYS HZ1 H -18.184 -15.379 -1.761 1.00 . A A . 81 LYS HZ1 1 1
20 26513 1 1 81 LYS HZ2 H -18.901 -14.091 -2.605 1.00 . A A . 81 LYS HZ2 1 1
20 26514 1 1 81 LYS HZ3 H -18.023 -13.791 -1.182 1.00 . A A . 81 LYS HZ3 1 1
20 26515 1 1 81 LYS N N -12.892 -9.530 -4.380 1.00 . A A . 81 LYS N 1 1
20 26516 1 1 81 LYS NZ N -18.080 -14.381 -2.036 1.00 . A A . 81 LYS NZ 1 1
20 26517 1 1 81 LYS O O -14.058 -10.259 -6.837 1.00 . A A . 81 LYS O 1 1
20 26518 1 1 82 TYR C C -14.490 -14.256 -7.854 1.00 . A A . 82 TYR C 1 1
20 26519 1 1 82 TYR CA C -13.919 -12.834 -7.869 1.00 . A A . 82 TYR CA 1 1
20 26520 1 1 82 TYR CB C -12.589 -12.772 -8.675 1.00 . A A . 82 TYR CB 1 1
20 26521 1 1 82 TYR CD1 C -10.806 -13.195 -6.916 1.00 . A A . 82 TYR CD1 1 1
20 26522 1 1 82 TYR CD2 C -11.198 -14.896 -8.534 1.00 . A A . 82 TYR CD2 1 1
20 26523 1 1 82 TYR CE1 C -9.835 -13.978 -6.329 1.00 . A A . 82 TYR CE1 1 1
20 26524 1 1 82 TYR CE2 C -10.226 -15.678 -7.947 1.00 . A A . 82 TYR CE2 1 1
20 26525 1 1 82 TYR CG C -11.499 -13.647 -8.024 1.00 . A A . 82 TYR CG 1 1
20 26526 1 1 82 TYR CZ C -9.538 -15.224 -6.841 1.00 . A A . 82 TYR CZ 1 1
20 26527 1 1 82 TYR H H -13.390 -13.094 -5.803 1.00 . A A . 82 TYR H 1 1
20 26528 1 1 82 TYR HA H -14.648 -12.168 -8.307 1.00 . A A . 82 TYR HA 1 1
20 26529 1 1 82 TYR HB2 H -12.756 -13.114 -9.687 1.00 . A A . 82 TYR HB2 1 1
20 26530 1 1 82 TYR HB3 H -12.235 -11.752 -8.715 1.00 . A A . 82 TYR HB3 1 1
20 26531 1 1 82 TYR HD1 H -11.025 -12.221 -6.503 1.00 . A A . 82 TYR HD1 1 1
20 26532 1 1 82 TYR HD2 H -11.729 -15.267 -9.399 1.00 . A A . 82 TYR HD2 1 1
20 26533 1 1 82 TYR HE1 H -9.302 -13.611 -5.464 1.00 . A A . 82 TYR HE1 1 1
20 26534 1 1 82 TYR HE2 H -10.003 -16.652 -8.356 1.00 . A A . 82 TYR HE2 1 1
20 26535 1 1 82 TYR HH H -8.872 -16.248 -5.376 1.00 . A A . 82 TYR HH 1 1
20 26536 1 1 82 TYR N N -13.648 -12.416 -6.461 1.00 . A A . 82 TYR N 1 1
20 26537 1 1 82 TYR O O -13.851 -15.169 -7.369 1.00 . A A . 82 TYR O 1 1
20 26538 1 1 82 TYR OH O -8.565 -16.005 -6.253 1.00 . A A . 82 TYR OH 1 1
20 26539 1 1 83 LEU C C -16.448 -16.365 -7.075 1.00 . A A . 83 LEU C 1 1
20 26540 1 1 83 LEU CA C -16.400 -15.697 -8.464 1.00 . A A . 83 LEU CA 1 1
20 26541 1 1 83 LEU CB C -15.672 -16.633 -9.498 1.00 . A A . 83 LEU CB 1 1
20 26542 1 1 83 LEU CD1 C -17.198 -15.929 -11.445 1.00 . A A . 83 LEU CD1 1 1
20 26543 1 1 83 LEU CD2 C -14.925 -14.838 -11.213 1.00 . A A . 83 LEU CD2 1 1
20 26544 1 1 83 LEU CG C -15.737 -16.136 -10.984 1.00 . A A . 83 LEU CG 1 1
20 26545 1 1 83 LEU H H -16.120 -13.587 -8.754 1.00 . A A . 83 LEU H 1 1
20 26546 1 1 83 LEU HA H -17.416 -15.511 -8.779 1.00 . A A . 83 LEU HA 1 1
20 26547 1 1 83 LEU HB2 H -14.631 -16.733 -9.225 1.00 . A A . 83 LEU HB2 1 1
20 26548 1 1 83 LEU HB3 H -16.118 -17.616 -9.450 1.00 . A A . 83 LEU HB3 1 1
20 26549 1 1 83 LEU HD11 H -17.690 -15.174 -10.848 1.00 . A A . 83 LEU HD11 1 1
20 26550 1 1 83 LEU HD12 H -17.749 -16.854 -11.359 1.00 . A A . 83 LEU HD12 1 1
20 26551 1 1 83 LEU HD13 H -17.217 -15.612 -12.476 1.00 . A A . 83 LEU HD13 1 1
20 26552 1 1 83 LEU HD21 H -15.321 -14.016 -10.638 1.00 . A A . 83 LEU HD21 1 1
20 26553 1 1 83 LEU HD22 H -14.965 -14.564 -12.257 1.00 . A A . 83 LEU HD22 1 1
20 26554 1 1 83 LEU HD23 H -13.892 -14.993 -10.938 1.00 . A A . 83 LEU HD23 1 1
20 26555 1 1 83 LEU HG H -15.303 -16.906 -11.607 1.00 . A A . 83 LEU HG 1 1
20 26556 1 1 83 LEU N N -15.682 -14.384 -8.390 1.00 . A A . 83 LEU N 1 1
20 26557 1 1 83 LEU O O -17.378 -16.143 -6.323 1.00 . A A . 83 LEU O 1 1
20 26558 1 1 84 LYS C C -15.180 -16.864 -4.298 1.00 . A A . 84 LYS C 1 1
20 26559 1 1 84 LYS CA C -15.382 -17.858 -5.457 1.00 . A A . 84 LYS CA 1 1
20 26560 1 1 84 LYS CB C -14.211 -18.868 -5.496 1.00 . A A . 84 LYS CB 1 1
20 26561 1 1 84 LYS CD C -15.198 -21.264 -5.723 1.00 . A A . 84 LYS CD 1 1
20 26562 1 1 84 LYS CE C -16.549 -20.935 -5.044 1.00 . A A . 84 LYS CE 1 1
20 26563 1 1 84 LYS CG C -14.529 -20.052 -6.446 1.00 . A A . 84 LYS CG 1 1
20 26564 1 1 84 LYS H H -14.728 -17.295 -7.424 1.00 . A A . 84 LYS H 1 1
20 26565 1 1 84 LYS HA H -16.323 -18.364 -5.317 1.00 . A A . 84 LYS HA 1 1
20 26566 1 1 84 LYS HB2 H -13.330 -18.360 -5.861 1.00 . A A . 84 LYS HB2 1 1
20 26567 1 1 84 LYS HB3 H -13.994 -19.232 -4.504 1.00 . A A . 84 LYS HB3 1 1
20 26568 1 1 84 LYS HD2 H -15.361 -22.048 -6.450 1.00 . A A . 84 LYS HD2 1 1
20 26569 1 1 84 LYS HD3 H -14.516 -21.646 -4.977 1.00 . A A . 84 LYS HD3 1 1
20 26570 1 1 84 LYS HE2 H -17.164 -20.335 -5.699 1.00 . A A . 84 LYS HE2 1 1
20 26571 1 1 84 LYS HE3 H -17.076 -21.851 -4.825 1.00 . A A . 84 LYS HE3 1 1
20 26572 1 1 84 LYS HG2 H -15.175 -19.720 -7.245 1.00 . A A . 84 LYS HG2 1 1
20 26573 1 1 84 LYS HG3 H -13.604 -20.390 -6.891 1.00 . A A . 84 LYS HG3 1 1
20 26574 1 1 84 LYS HZ1 H -15.328 -20.076 -3.583 1.00 . A A . 84 LYS HZ1 1 1
20 26575 1 1 84 LYS HZ2 H -16.768 -20.737 -2.983 1.00 . A A . 84 LYS HZ2 1 1
20 26576 1 1 84 LYS HZ3 H -16.800 -19.262 -3.818 1.00 . A A . 84 LYS HZ3 1 1
20 26577 1 1 84 LYS N N -15.449 -17.157 -6.774 1.00 . A A . 84 LYS N 1 1
20 26578 1 1 84 LYS NZ N -16.345 -20.194 -3.763 1.00 . A A . 84 LYS NZ 1 1
20 26579 1 1 84 LYS O O -15.639 -17.207 -3.221 1.00 . A A . 84 LYS O 1 1
20 26580 1 1 84 LYS OXT O -14.583 -15.826 -4.549 1.00 . A A . 84 LYS OXT 1 1
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