NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
446013 |
2kl7   |
16386 | cing | 4-filtered-FRED | STAR | entry | full | 882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kl7
# This FRED archive file contains, for PDB entry <2kl7>:
#
# - 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_2kl7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kl7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7559.29
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 $Fibulin_4 A . 1 1
stop_
save_
save_Fibulin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibulin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDVNECLTIPEACKGEMKCINHYGGYLCLPRSAAVINDLHGEGPPPPVPPAQHPNPCPPGYEPDDQDSCVD
_Entity.Number_of_monomers 71
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 SER . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 CYS . 1 1
7 LEU . 1 1
8 THR . 1 1
9 ILE . 1 1
10 PRO . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 GLU . 1 1
17 MET . 1 1
18 LYS . 1 1
19 CYS . 1 1
20 ILE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 LEU . 1 1
30 PRO . 1 1
31 ARG . 1 1
32 SER . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 ASN . 1 1
38 ASP . 1 1
39 LEU . 1 1
40 HIS . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 PRO . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 PRO . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 PRO . 1 1
51 ALA . 1 1
52 GLN . 1 1
53 HIS . 1 1
54 PRO . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 PRO . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 GLN . 1 1
67 ASP . 1 1
68 SER . 1 1
69 CYS . 1 1
70 VAL . 1 1
71 ASP . 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
SER 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
CYS 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
ILE 9 9 1 1
PRO 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
GLU 16 16 1 1
MET 17 17 1 1
LYS 18 18 1 1
CYS 19 19 1 1
ILE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
LEU 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
ASN 37 37 1 1
ASP 38 38 1 1
LEU 39 39 1 1
HIS 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
PRO 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
PRO 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
PRO 50 50 1 1
ALA 51 51 1 1
GLN 52 52 1 1
HIS 53 53 1 1
PRO 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
PRO 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
GLN 66 66 1 1
ASP 67 67 1 1
SER 68 68 1 1
CYS 69 69 1 1
VAL 70 70 1 1
ASP 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
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 2 ASP HA . 2 . HA 1 1
1 1 2 1 1 3 VAL QG . 3 . HG* 1 1
2 1 1 1 1 2 ASP QB . 2 . HB* 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 2 ASP QB . 2 . HB* 1 1
3 1 2 1 1 3 VAL HB . 3 . HB 1 1
4 1 1 1 1 2 ASP QB . 2 . HB* 1 1
4 1 2 1 1 3 VAL QG . 3 . HG* 1 1
5 1 1 1 1 3 VAL H . 3 . HN 1 1
5 1 2 1 1 3 VAL HB . 3 . HB 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL QG . 3 . HG* 1 1
8 1 1 1 1 3 VAL H . 3 . HN 1 1
8 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 4 ASN H . 4 . HN 1 1
10 1 1 1 1 3 VAL HB . 3 . HB 1 1
10 1 2 1 1 4 ASN H . 4 . HN 1 1
11 1 1 1 1 3 VAL QG . 3 . HG* 1 1
11 1 2 1 1 4 ASN H . 4 . HN 1 1
12 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
12 1 2 1 1 4 ASN H . 4 . HN 1 1
13 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
13 1 2 1 1 4 ASN H . 4 . HN 1 1
14 1 1 1 1 4 ASN H . 4 . HN 1 1
14 1 2 1 1 4 ASN QB . 4 . HB* 1 1
15 1 1 1 1 4 ASN H . 4 . HN 1 1
15 1 2 1 1 5 GLU HA . 5 . HA 1 1
16 1 1 1 1 4 ASN H . 4 . HN 1 1
16 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
17 1 1 1 1 4 ASN HA . 4 . HA 1 1
17 1 2 1 1 5 GLU H . 5 . HN 1 1
18 1 1 1 1 4 ASN HA . 4 . HA 1 1
18 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
19 1 1 1 1 4 ASN HA . 4 . HA 1 1
19 1 2 1 1 7 LEU QD . 7 . HD* 1 1
20 1 1 1 1 4 ASN QB . 4 . HB* 1 1
20 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
21 1 1 1 1 4 ASN QB . 4 . HB* 1 1
21 1 2 1 1 7 LEU QD . 7 . HD* 1 1
22 1 1 1 1 4 ASN HB2 . 4 . HB2 1 1
22 1 2 1 1 5 GLU H . 5 . HN 1 1
23 1 1 1 1 4 ASN HB3 . 4 . HB1 1 1
23 1 2 1 1 5 GLU H . 5 . HN 1 1
24 1 1 1 1 4 ASN QD . 4 . HD2* 1 1
24 1 2 1 1 7 LEU QD . 7 . HD* 1 1
25 1 1 1 1 5 GLU H . 5 . HN 1 1
25 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
26 1 1 1 1 5 GLU H . 5 . HN 1 1
26 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
27 1 1 1 1 5 GLU H . 5 . HN 1 1
27 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
28 1 1 1 1 5 GLU H . 5 . HN 1 1
28 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
29 1 1 1 1 5 GLU H . 5 . HN 1 1
29 1 2 1 1 7 LEU QD . 7 . HD* 1 1
30 1 1 1 1 5 GLU HA . 5 . HA 1 1
30 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
31 1 1 1 1 5 GLU HA . 5 . HA 1 1
31 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
32 1 1 1 1 5 GLU HA . 5 . HA 1 1
32 1 2 1 1 6 CYS H . 6 . HN 1 1
33 1 1 1 1 5 GLU HA . 5 . HA 1 1
33 1 2 1 1 7 LEU QD . 7 . HD* 1 1
34 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
34 1 2 1 1 6 CYS H . 6 . HN 1 1
35 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
35 1 2 1 1 7 LEU H . 7 . HN 1 1
36 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
36 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
37 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
37 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
38 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
38 1 2 1 1 7 LEU QD . 7 . HD* 1 1
39 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
39 1 2 1 1 7 LEU HG . 7 . HG 1 1
40 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
40 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
41 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
41 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
42 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
42 1 2 1 1 6 CYS H . 6 . HN 1 1
43 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
43 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
44 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
44 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
45 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
45 1 2 1 1 7 LEU QD . 7 . HD* 1 1
46 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
46 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
47 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
47 1 2 1 1 6 CYS H . 6 . HN 1 1
48 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
48 1 2 1 1 7 LEU QD . 7 . HD* 1 1
49 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
49 1 2 1 1 6 CYS H . 6 . HN 1 1
50 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
50 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
51 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
51 1 2 1 1 7 LEU QD . 7 . HD* 1 1
52 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
52 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
53 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
53 1 2 1 1 7 LEU HG . 7 . HG 1 1
54 1 1 1 1 6 CYS H . 6 . HN 1 1
54 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
55 1 1 1 1 6 CYS H . 6 . HN 1 1
55 1 2 1 1 6 CYS QB . 6 . HB* 1 1
56 1 1 1 1 6 CYS H . 6 . HN 1 1
56 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
57 1 1 1 1 6 CYS H . 6 . HN 1 1
57 1 2 1 1 7 LEU H . 7 . HN 1 1
58 1 1 1 1 6 CYS H . 6 . HN 1 1
58 1 2 1 1 7 LEU QD . 7 . HD* 1 1
59 1 1 1 1 6 CYS HA . 6 . HA 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 6 CYS HA . 6 . HA 1 1
60 1 2 1 1 7 LEU QD . 7 . HD* 1 1
61 1 1 1 1 6 CYS HA . 6 . HA 1 1
61 1 2 1 1 8 THR H . 8 . HN 1 1
62 1 1 1 1 6 CYS QB . 6 . HB* 1 1
62 1 2 1 1 7 LEU H . 7 . HN 1 1
63 1 1 1 1 6 CYS QB . 6 . HB* 1 1
63 1 2 1 1 7 LEU HA . 7 . HA 1 1
64 1 1 1 1 6 CYS QB . 6 . HB* 1 1
64 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
65 1 1 1 1 6 CYS QB . 6 . HB* 1 1
65 1 2 1 1 7 LEU QD . 7 . HD* 1 1
66 1 1 1 1 6 CYS QB . 6 . HB* 1 1
66 1 2 1 1 8 THR MG . 8 . HG2* 1 1
67 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
67 1 2 1 1 7 LEU H . 7 . HN 1 1
68 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
68 1 2 1 1 7 LEU H . 7 . HN 1 1
69 1 1 1 1 7 LEU H . 7 . HN 1 1
69 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
70 1 1 1 1 7 LEU H . 7 . HN 1 1
70 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
71 1 1 1 1 7 LEU H . 7 . HN 1 1
71 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
72 1 1 1 1 7 LEU H . 7 . HN 1 1
72 1 2 1 1 7 LEU QD . 7 . HD* 1 1
73 1 1 1 1 7 LEU H . 7 . HN 1 1
73 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
74 1 1 1 1 7 LEU H . 7 . HN 1 1
74 1 2 1 1 7 LEU HG . 7 . HG 1 1
75 1 1 1 1 7 LEU H . 7 . HN 1 1
75 1 2 1 1 8 THR H . 8 . HN 1 1
76 1 1 1 1 7 LEU H . 7 . HN 1 1
76 1 2 1 1 8 THR MG . 8 . HG2* 1 1
77 1 1 1 1 7 LEU HA . 7 . HA 1 1
77 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
78 1 1 1 1 7 LEU HA . 7 . HA 1 1
78 1 2 1 1 7 LEU QD . 7 . HD* 1 1
79 1 1 1 1 7 LEU HA . 7 . HA 1 1
79 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
80 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
80 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
81 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
81 1 2 1 1 7 LEU QD . 7 . HD* 1 1
82 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
82 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
83 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
83 1 2 1 1 8 THR H . 8 . HN 1 1
84 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
84 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
85 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
85 1 2 1 1 7 LEU QD . 7 . HD* 1 1
86 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
86 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
87 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
87 1 2 1 1 8 THR H . 8 . HN 1 1
88 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
88 1 2 1 1 8 THR MG . 8 . HG2* 1 1
89 1 1 1 1 7 LEU QD . 7 . HD* 1 1
89 1 2 1 1 8 THR H . 8 . HN 1 1
90 1 1 1 1 7 LEU QD . 7 . HD* 1 1
90 1 2 1 1 8 THR HA . 8 . HA 1 1
91 1 1 1 1 7 LEU QD . 7 . HD* 1 1
91 1 2 1 1 8 THR HB . 8 . HB 1 1
92 1 1 1 1 7 LEU HG . 7 . HG 1 1
92 1 2 1 1 8 THR H . 8 . HN 1 1
93 1 1 1 1 7 LEU HG . 7 . HG 1 1
93 1 2 1 1 8 THR HA . 8 . HA 1 1
94 1 1 1 1 8 THR H . 8 . HN 1 1
94 1 2 1 1 8 THR MG . 8 . HG2* 1 1
95 1 1 1 1 8 THR H . 8 . HN 1 1
95 1 2 1 1 9 ILE H . 9 . HN 1 1
96 1 1 1 1 8 THR HA . 8 . HA 1 1
96 1 2 1 1 8 THR MG . 8 . HG2* 1 1
97 1 1 1 1 8 THR HA . 8 . HA 1 1
97 1 2 1 1 9 ILE H . 9 . HN 1 1
98 1 1 1 1 8 THR HA . 8 . HA 1 1
98 1 2 1 1 9 ILE HB . 9 . HB 1 1
99 1 1 1 1 8 THR HA . 8 . HA 1 1
99 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
100 1 1 1 1 8 THR HA . 8 . HA 1 1
100 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
101 1 1 1 1 8 THR HB . 8 . HB 1 1
101 1 2 1 1 9 ILE H . 9 . HN 1 1
102 1 1 1 1 8 THR MG . 8 . HG2* 1 1
102 1 2 1 1 9 ILE H . 9 . HN 1 1
103 1 1 1 1 8 THR MG . 8 . HG2* 1 1
103 1 2 1 1 10 PRO HA . 10 . HA 1 1
104 1 1 1 1 8 THR MG . 8 . HG2* 1 1
104 1 2 1 1 10 PRO HB3 . 10 . HB1 1 1
105 1 1 1 1 8 THR MG . 8 . HG2* 1 1
105 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
106 1 1 1 1 8 THR MG . 8 . HG2* 1 1
106 1 2 1 1 68 SER QB . 68 . HB* 1 1
107 1 1 1 1 9 ILE H . 9 . HN 1 1
107 1 2 1 1 9 ILE HB . 9 . HB 1 1
108 1 1 1 1 9 ILE H . 9 . HN 1 1
108 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
109 1 1 1 1 9 ILE H . 9 . HN 1 1
109 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
110 1 1 1 1 9 ILE H . 9 . HN 1 1
110 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
111 1 1 1 1 9 ILE H . 9 . HN 1 1
111 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
112 1 1 1 1 9 ILE H . 9 . HN 1 1
112 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
113 1 1 1 1 9 ILE H . 9 . HN 1 1
113 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
114 1 1 1 1 9 ILE HA . 9 . HA 1 1
114 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
115 1 1 1 1 9 ILE HA . 9 . HA 1 1
115 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
116 1 1 1 1 9 ILE HA . 9 . HA 1 1
116 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
117 1 1 1 1 9 ILE HA . 9 . HA 1 1
117 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
118 1 1 1 1 9 ILE HB . 9 . HB 1 1
118 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
119 1 1 1 1 9 ILE HB . 9 . HB 1 1
119 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
120 1 1 1 1 9 ILE HB . 9 . HB 1 1
120 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
121 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
121 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
122 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
122 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
123 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
123 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
124 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
124 1 2 1 1 11 GLU QG . 11 . HG* 1 1
125 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
125 1 2 1 1 10 PRO HA . 10 . HA 1 1
126 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
126 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
127 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
127 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
128 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
128 1 2 1 1 11 GLU H . 11 . HN 1 1
129 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
129 1 2 1 1 11 GLU HA . 11 . HA 1 1
130 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
130 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
131 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
131 1 2 1 1 11 GLU QG . 11 . HG* 1 1
132 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
132 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
133 1 1 1 1 10 PRO HA . 10 . HA 1 1
133 1 2 1 1 11 GLU H . 11 . HN 1 1
134 1 1 1 1 10 PRO HA . 10 . HA 1 1
134 1 2 1 1 11 GLU HA . 11 . HA 1 1
135 1 1 1 1 10 PRO HA . 10 . HA 1 1
135 1 2 1 1 12 ALA MB . 12 . HB* 1 1
136 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
136 1 2 1 1 12 ALA MB . 12 . HB* 1 1
137 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
137 1 2 1 1 11 GLU H . 11 . HN 1 1
138 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
138 1 2 1 1 11 GLU H . 11 . HN 1 1
139 1 1 1 1 11 GLU H . 11 . HN 1 1
139 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
140 1 1 1 1 11 GLU H . 11 . HN 1 1
140 1 2 1 1 11 GLU QG . 11 . HG* 1 1
141 1 1 1 1 11 GLU H . 11 . HN 1 1
141 1 2 1 1 12 ALA H . 12 . HN 1 1
142 1 1 1 1 11 GLU HA . 11 . HA 1 1
142 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
143 1 1 1 1 11 GLU HA . 11 . HA 1 1
143 1 2 1 1 11 GLU QG . 11 . HG* 1 1
144 1 1 1 1 11 GLU HA . 11 . HA 1 1
144 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
145 1 1 1 1 11 GLU HA . 11 . HA 1 1
145 1 2 1 1 12 ALA MB . 12 . HB* 1 1
146 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
146 1 2 1 1 12 ALA H . 12 . HN 1 1
147 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
147 1 2 1 1 12 ALA HA . 12 . HA 1 1
148 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
148 1 2 1 1 12 ALA MB . 12 . HB* 1 1
149 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
149 1 2 1 1 12 ALA HA . 12 . HA 1 1
150 1 1 1 1 11 GLU QG . 11 . HG* 1 1
150 1 2 1 1 12 ALA H . 12 . HN 1 1
151 1 1 1 1 12 ALA H . 12 . HN 1 1
151 1 2 1 1 13 CYS H . 13 . HN 1 1
152 1 1 1 1 12 ALA HA . 12 . HA 1 1
152 1 2 1 1 13 CYS H . 13 . HN 1 1
153 1 1 1 1 12 ALA HA . 12 . HA 1 1
153 1 2 1 1 13 CYS HA . 13 . HA 1 1
154 1 1 1 1 12 ALA MB . 12 . HB* 1 1
154 1 2 1 1 13 CYS H . 13 . HN 1 1
155 1 1 1 1 12 ALA MB . 12 . HB* 1 1
155 1 2 1 1 13 CYS HA . 13 . HA 1 1
156 1 1 1 1 12 ALA MB . 12 . HB* 1 1
156 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
157 1 1 1 1 12 ALA MB . 12 . HB* 1 1
157 1 2 1 1 14 LYS H . 14 . HN 1 1
158 1 1 1 1 12 ALA MB . 12 . HB* 1 1
158 1 2 1 1 14 LYS HA . 14 . HA 1 1
159 1 1 1 1 12 ALA MB . 12 . HB* 1 1
159 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
160 1 1 1 1 12 ALA MB . 12 . HB* 1 1
160 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
161 1 1 1 1 12 ALA MB . 12 . HB* 1 1
161 1 2 1 1 18 LYS QD . 18 . HD* 1 1
162 1 1 1 1 12 ALA MB . 12 . HB* 1 1
162 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
163 1 1 1 1 12 ALA MB . 12 . HB* 1 1
163 1 2 1 1 18 LYS QE . 18 . HE1 1 1
164 1 1 1 1 12 ALA MB . 12 . HB* 1 1
164 1 2 1 1 26 TYR QE . 26 . HE2 1 1
165 1 1 1 1 12 ALA MB . 12 . HB* 1 1
165 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
166 1 1 1 1 12 ALA MB . 12 . HB* 1 1
166 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
167 1 1 1 1 12 ALA MB . 12 . HB* 1 1
167 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
168 1 1 1 1 12 ALA MB . 12 . HB* 1 1
168 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
169 1 1 1 1 13 CYS H . 13 . HN 1 1
169 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
170 1 1 1 1 13 CYS H . 13 . HN 1 1
170 1 2 1 1 14 LYS H . 14 . HN 1 1
171 1 1 1 1 13 CYS HA . 13 . HA 1 1
171 1 2 1 1 14 LYS H . 14 . HN 1 1
172 1 1 1 1 13 CYS HA . 13 . HA 1 1
172 1 2 1 1 14 LYS HA . 14 . HA 1 1
173 1 1 1 1 13 CYS HA . 13 . HA 1 1
173 1 2 1 1 16 GLU H . 16 . HN 1 1
174 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
174 1 2 1 1 14 LYS H . 14 . HN 1 1
175 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
175 1 2 1 1 16 GLU H . 16 . HN 1 1
176 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
176 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
177 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
177 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
178 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
178 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
179 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
179 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
180 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
180 1 2 1 1 18 LYS HA . 18 . HA 1 1
181 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
181 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
182 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
182 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
183 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
183 1 2 1 1 14 LYS H . 14 . HN 1 1
184 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
184 1 2 1 1 16 GLU H . 16 . HN 1 1
185 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
185 1 2 1 1 16 GLU HA . 16 . HA 1 1
186 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
186 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
187 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
187 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
188 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
188 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
189 1 1 1 1 14 LYS H . 14 . HN 1 1
189 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
190 1 1 1 1 14 LYS H . 14 . HN 1 1
190 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1
191 1 1 1 1 14 LYS H . 14 . HN 1 1
191 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
192 1 1 1 1 14 LYS H . 14 . HN 1 1
192 1 2 1 1 14 LYS QG . 14 . HG* 1 1
193 1 1 1 1 14 LYS H . 14 . HN 1 1
193 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
194 1 1 1 1 14 LYS H . 14 . HN 1 1
194 1 2 1 1 15 GLY H . 15 . HN 1 1
195 1 1 1 1 14 LYS HA . 14 . HA 1 1
195 1 2 1 1 14 LYS QD . 14 . HD* 1 1
196 1 1 1 1 14 LYS HA . 14 . HA 1 1
196 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
197 1 1 1 1 14 LYS HA . 14 . HA 1 1
197 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
198 1 1 1 1 14 LYS HA . 14 . HA 1 1
198 1 2 1 1 15 GLY H . 15 . HN 1 1
199 1 1 1 1 14 LYS HA . 14 . HA 1 1
199 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
200 1 1 1 1 14 LYS HA . 14 . HA 1 1
200 1 2 1 1 16 GLU H . 16 . HN 1 1
201 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
201 1 2 1 1 14 LYS QD . 14 . HD* 1 1
202 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
202 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
203 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
203 1 2 1 1 14 LYS HE3 . 14 . HE1 1 1
204 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
204 1 2 1 1 15 GLY H . 15 . HN 1 1
205 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
205 1 2 1 1 15 GLY H . 15 . HN 1 1
206 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
206 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
207 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
207 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
208 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1
208 1 2 1 1 16 GLU H . 16 . HN 1 1
209 1 1 1 1 14 LYS QE . 14 . HE* 1 1
209 1 2 1 1 14 LYS QG . 14 . HG* 1 1
210 1 1 1 1 14 LYS QG . 14 . HG* 1 1
210 1 2 1 1 15 GLY H . 15 . HN 1 1
211 1 1 1 1 14 LYS QG . 14 . HG* 1 1
211 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
212 1 1 1 1 14 LYS QG . 14 . HG* 1 1
212 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
213 1 1 1 1 14 LYS QG . 14 . HG* 1 1
213 1 2 1 1 16 GLU H . 16 . HN 1 1
214 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
214 1 2 1 1 15 GLY H . 15 . HN 1 1
215 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
215 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
216 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
216 1 2 1 1 15 GLY H . 15 . HN 1 1
217 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1
217 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
218 1 1 1 1 15 GLY H . 15 . HN 1 1
218 1 2 1 1 16 GLU H . 16 . HN 1 1
219 1 1 1 1 15 GLY H . 15 . HN 1 1
219 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
220 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
220 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
221 1 1 1 1 16 GLU H . 16 . HN 1 1
221 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
222 1 1 1 1 16 GLU H . 16 . HN 1 1
222 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
223 1 1 1 1 16 GLU H . 16 . HN 1 1
223 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
224 1 1 1 1 16 GLU H . 16 . HN 1 1
224 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
225 1 1 1 1 16 GLU H . 16 . HN 1 1
225 1 2 1 1 17 MET H . 17 . HN 1 1
226 1 1 1 1 16 GLU HA . 16 . HA 1 1
226 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
227 1 1 1 1 16 GLU HA . 16 . HA 1 1
227 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
228 1 1 1 1 16 GLU HA . 16 . HA 1 1
228 1 2 1 1 17 MET H . 17 . HN 1 1
229 1 1 1 1 16 GLU HA . 16 . HA 1 1
229 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
230 1 1 1 1 16 GLU HA . 16 . HA 1 1
230 1 2 1 1 31 ARG QD . 31 . HD* 1 1
231 1 1 1 1 16 GLU HA . 16 . HA 1 1
231 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
232 1 1 1 1 16 GLU HA . 16 . HA 1 1
232 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
233 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
233 1 2 1 1 17 MET H . 17 . HN 1 1
234 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
234 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
235 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
235 1 2 1 1 17 MET H . 17 . HN 1 1
236 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
236 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
237 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
237 1 2 1 1 29 LEU H . 29 . HN 1 1
238 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
238 1 2 1 1 17 MET H . 17 . HN 1 1
239 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
239 1 2 1 1 30 PRO HA . 30 . HA 1 1
240 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
240 1 2 1 1 31 ARG H . 31 . HN 1 1
241 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
241 1 2 1 1 31 ARG QD . 31 . HD* 1 1
242 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
242 1 2 1 1 17 MET H . 17 . HN 1 1
243 1 1 1 1 17 MET H . 17 . HN 1 1
243 1 2 1 1 17 MET HB2 . 17 . HB2 1 1
244 1 1 1 1 17 MET H . 17 . HN 1 1
244 1 2 1 1 17 MET HB3 . 17 . HB1 1 1
245 1 1 1 1 17 MET H . 17 . HN 1 1
245 1 2 1 1 17 MET ME . 17 . HE* 1 1
246 1 1 1 1 17 MET H . 17 . HN 1 1
246 1 2 1 1 17 MET HG3 . 17 . HG1 1 1
247 1 1 1 1 17 MET H . 17 . HN 1 1
247 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
248 1 1 1 1 17 MET H . 17 . HN 1 1
248 1 2 1 1 29 LEU H . 29 . HN 1 1
249 1 1 1 1 17 MET H . 17 . HN 1 1
249 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
250 1 1 1 1 17 MET HA . 17 . HA 1 1
250 1 2 1 1 17 MET ME . 17 . HE* 1 1
251 1 1 1 1 17 MET HA . 17 . HA 1 1
251 1 2 1 1 17 MET HG2 . 17 . HG2 1 1
252 1 1 1 1 17 MET HA . 17 . HA 1 1
252 1 2 1 1 18 LYS H . 18 . HN 1 1
253 1 1 1 1 17 MET HA . 17 . HA 1 1
253 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
254 1 1 1 1 17 MET HA . 17 . HA 1 1
254 1 2 1 1 29 LEU H . 29 . HN 1 1
255 1 1 1 1 17 MET HA . 17 . HA 1 1
255 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
256 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
256 1 2 1 1 17 MET ME . 17 . HE* 1 1
257 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
257 1 2 1 1 18 LYS H . 18 . HN 1 1
258 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
258 1 2 1 1 18 LYS HA . 18 . HA 1 1
259 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
259 1 2 1 1 29 LEU H . 29 . HN 1 1
260 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
260 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
261 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
261 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
262 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
262 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
263 1 1 1 1 17 MET HB2 . 17 . HB2 1 1
263 1 2 1 1 31 ARG HA . 31 . HA 1 1
264 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
264 1 2 1 1 18 LYS H . 18 . HN 1 1
265 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
265 1 2 1 1 29 LEU H . 29 . HN 1 1
266 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
266 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
267 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
267 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
268 1 1 1 1 17 MET HB3 . 17 . HB1 1 1
268 1 2 1 1 31 ARG HA . 31 . HA 1 1
269 1 1 1 1 17 MET ME . 17 . HE* 1 1
269 1 2 1 1 17 MET HG3 . 17 . HG1 1 1
270 1 1 1 1 17 MET ME . 17 . HE* 1 1
270 1 2 1 1 18 LYS H . 18 . HN 1 1
271 1 1 1 1 17 MET ME . 17 . HE* 1 1
271 1 2 1 1 29 LEU H . 29 . HN 1 1
272 1 1 1 1 17 MET ME . 17 . HE* 1 1
272 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
273 1 1 1 1 17 MET ME . 17 . HE* 1 1
273 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
274 1 1 1 1 17 MET ME . 17 . HE* 1 1
274 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
275 1 1 1 1 17 MET ME . 17 . HE* 1 1
275 1 2 1 1 29 LEU HG . 29 . HG 1 1
276 1 1 1 1 17 MET ME . 17 . HE* 1 1
276 1 2 1 1 31 ARG HA . 31 . HA 1 1
277 1 1 1 1 17 MET ME . 17 . HE* 1 1
277 1 2 1 1 63 PRO HA . 63 . HA 1 1
278 1 1 1 1 17 MET ME . 17 . HE* 1 1
278 1 2 1 1 64 ASP H . 64 . HN 1 1
279 1 1 1 1 17 MET HG2 . 17 . HG2 1 1
279 1 2 1 1 18 LYS H . 18 . HN 1 1
280 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
280 1 2 1 1 29 LEU H . 29 . HN 1 1
281 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
281 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
282 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
282 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
283 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
283 1 2 1 1 31 ARG HA . 31 . HA 1 1
284 1 1 1 1 17 MET HG3 . 17 . HG1 1 1
284 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
285 1 1 1 1 18 LYS H . 18 . HN 1 1
285 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
286 1 1 1 1 18 LYS H . 18 . HN 1 1
286 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
287 1 1 1 1 18 LYS H . 18 . HN 1 1
287 1 2 1 1 18 LYS QG . 18 . HG2 1 1
288 1 1 1 1 18 LYS H . 18 . HN 1 1
288 1 2 1 1 19 CYS H . 19 . HN 1 1
289 1 1 1 1 18 LYS H . 18 . HN 1 1
289 1 2 1 1 64 ASP H . 64 . HN 1 1
290 1 1 1 1 18 LYS H . 18 . HN 1 1
290 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
291 1 1 1 1 18 LYS HA . 18 . HA 1 1
291 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
292 1 1 1 1 18 LYS HA . 18 . HA 1 1
292 1 2 1 1 18 LYS QD . 18 . HD* 1 1
293 1 1 1 1 18 LYS HA . 18 . HA 1 1
293 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
294 1 1 1 1 18 LYS HA . 18 . HA 1 1
294 1 2 1 1 18 LYS QE . 18 . HE1 1 1
295 1 1 1 1 18 LYS HA . 18 . HA 1 1
295 1 2 1 1 18 LYS QG . 18 . HG1 1 1
296 1 1 1 1 18 LYS HA . 18 . HA 1 1
296 1 2 1 1 19 CYS H . 19 . HN 1 1
297 1 1 1 1 18 LYS HA . 18 . HA 1 1
297 1 2 1 1 19 CYS QB . 19 . HB2 1 1
298 1 1 1 1 18 LYS HA . 18 . HA 1 1
298 1 2 1 1 28 CYS HA . 28 . HA 1 1
299 1 1 1 1 18 LYS HA . 18 . HA 1 1
299 1 2 1 1 29 LEU H . 29 . HN 1 1
300 1 1 1 1 18 LYS HA . 18 . HA 1 1
300 1 2 1 1 29 LEU HG . 29 . HG 1 1
301 1 1 1 1 18 LYS HA . 18 . HA 1 1
301 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
302 1 1 1 1 18 LYS HA . 18 . HA 1 1
302 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
303 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
303 1 2 1 1 18 LYS QE . 18 . HE1 1 1
304 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
304 1 2 1 1 19 CYS H . 19 . HN 1 1
305 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
305 1 2 1 1 64 ASP H . 64 . HN 1 1
306 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
306 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
307 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
307 1 2 1 1 18 LYS QD . 18 . HD* 1 1
308 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
308 1 2 1 1 19 CYS H . 19 . HN 1 1
309 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
309 1 2 1 1 19 CYS HA . 19 . HA 1 1
310 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
310 1 2 1 1 64 ASP HA . 64 . HA 1 1
311 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
311 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
312 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
312 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
313 1 1 1 1 18 LYS QD . 18 . HD* 1 1
313 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
314 1 1 1 1 18 LYS QD . 18 . HD* 1 1
314 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
315 1 1 1 1 18 LYS QD . 18 . HD* 1 1
315 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
316 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
316 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
317 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
317 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
318 1 1 1 1 18 LYS QE . 18 . HE1 1 1
318 1 2 1 1 20 ILE HB . 20 . HB 1 1
319 1 1 1 1 18 LYS QE . 18 . HE1 1 1
319 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
320 1 1 1 1 18 LYS QE . 18 . HE1 1 1
320 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
321 1 1 1 1 18 LYS QE . 18 . HE1 1 1
321 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
322 1 1 1 1 18 LYS QE . 18 . HE1 1 1
322 1 2 1 1 26 TYR QD . 26 . HD2 1 1
323 1 1 1 1 18 LYS QG . 18 . HG1 1 1
323 1 2 1 1 19 CYS H . 19 . HN 1 1
324 1 1 1 1 18 LYS QG . 18 . HG2 1 1
324 1 2 1 1 19 CYS HA . 19 . HA 1 1
325 1 1 1 1 18 LYS QG . 18 . HG1 1 1
325 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
326 1 1 1 1 18 LYS QG . 18 . HG1 1 1
326 1 2 1 1 26 TYR QD . 26 . HD2 1 1
327 1 1 1 1 18 LYS QG . 18 . HG1 1 1
327 1 2 1 1 26 TYR QE . 26 . HE2 1 1
328 1 1 1 1 18 LYS QG . 18 . HG2 1 1
328 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
329 1 1 1 1 18 LYS QG . 18 . HG1 1 1
329 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
330 1 1 1 1 19 CYS H . 19 . HN 1 1
330 1 2 1 1 19 CYS QB . 19 . HB2 1 1
331 1 1 1 1 19 CYS H . 19 . HN 1 1
331 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
332 1 1 1 1 19 CYS H . 19 . HN 1 1
332 1 2 1 1 26 TYR HA . 26 . HA 1 1
333 1 1 1 1 19 CYS H . 19 . HN 1 1
333 1 2 1 1 27 LEU QB . 27 . HB2 1 1
334 1 1 1 1 19 CYS H . 19 . HN 1 1
334 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
335 1 1 1 1 19 CYS H . 19 . HN 1 1
335 1 2 1 1 28 CYS HA . 28 . HA 1 1
336 1 1 1 1 19 CYS H . 19 . HN 1 1
336 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
337 1 1 1 1 19 CYS H . 19 . HN 1 1
337 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
338 1 1 1 1 19 CYS HA . 19 . HA 1 1
338 1 2 1 1 20 ILE H . 20 . HN 1 1
339 1 1 1 1 19 CYS HA . 19 . HA 1 1
339 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
340 1 1 1 1 19 CYS HA . 19 . HA 1 1
340 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
341 1 1 1 1 19 CYS HA . 19 . HA 1 1
341 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
342 1 1 1 1 19 CYS HA . 19 . HA 1 1
342 1 2 1 1 62 GLU H . 62 . HN 1 1
343 1 1 1 1 19 CYS HA . 19 . HA 1 1
343 1 2 1 1 62 GLU HA . 62 . HA 1 1
344 1 1 1 1 19 CYS HA . 19 . HA 1 1
344 1 2 1 1 63 PRO HA . 63 . HA 1 1
345 1 1 1 1 19 CYS HA . 19 . HA 1 1
345 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
346 1 1 1 1 19 CYS HA . 19 . HA 1 1
346 1 2 1 1 64 ASP H . 64 . HN 1 1
347 1 1 1 1 19 CYS HA . 19 . HA 1 1
347 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
348 1 1 1 1 19 CYS QB . 19 . HB2 1 1
348 1 2 1 1 20 ILE H . 20 . HN 1 1
349 1 1 1 1 19 CYS QB . 19 . HB2 1 1
349 1 2 1 1 20 ILE HA . 20 . HA 1 1
350 1 1 1 1 19 CYS QB . 19 . HB2 1 1
350 1 2 1 1 27 LEU QB . 27 . HB2 1 1
351 1 1 1 1 19 CYS QB . 19 . HB2 1 1
351 1 2 1 1 27 LEU QD . 27 . HD1* 1 1
352 1 1 1 1 19 CYS QB . 19 . HB2 1 1
352 1 2 1 1 27 LEU HG . 27 . HG 1 1
353 1 1 1 1 19 CYS QB . 19 . HB2 1 1
353 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
354 1 1 1 1 19 CYS QB . 19 . HB2 1 1
354 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
355 1 1 1 1 19 CYS QB . 19 . HB1 1 1
355 1 2 1 1 61 TYR HA . 61 . HA 1 1
356 1 1 1 1 19 CYS QB . 19 . HB1 1 1
356 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
357 1 1 1 1 19 CYS QB . 19 . HB2 1 1
357 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
358 1 1 1 1 19 CYS QB . 19 . HB2 1 1
358 1 2 1 1 61 TYR QD . 61 . HD1 1 1
359 1 1 1 1 19 CYS QB . 19 . HB2 1 1
359 1 2 1 1 61 TYR QE . 61 . HE1 1 1
360 1 1 1 1 19 CYS QB . 19 . HB1 1 1
360 1 2 1 1 62 GLU H . 62 . HN 1 1
361 1 1 1 1 20 ILE H . 20 . HN 1 1
361 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
362 1 1 1 1 20 ILE H . 20 . HN 1 1
362 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
363 1 1 1 1 20 ILE H . 20 . HN 1 1
363 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
364 1 1 1 1 20 ILE H . 20 . HN 1 1
364 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
365 1 1 1 1 20 ILE H . 20 . HN 1 1
365 1 2 1 1 61 TYR HA . 61 . HA 1 1
366 1 1 1 1 20 ILE H . 20 . HN 1 1
366 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
367 1 1 1 1 20 ILE H . 20 . HN 1 1
367 1 2 1 1 62 GLU H . 62 . HN 1 1
368 1 1 1 1 20 ILE H . 20 . HN 1 1
368 1 2 1 1 64 ASP H . 64 . HN 1 1
369 1 1 1 1 20 ILE H . 20 . HN 1 1
369 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
370 1 1 1 1 20 ILE HA . 20 . HA 1 1
370 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
371 1 1 1 1 20 ILE HA . 20 . HA 1 1
371 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
372 1 1 1 1 20 ILE HA . 20 . HA 1 1
372 1 2 1 1 26 TYR HA . 26 . HA 1 1
373 1 1 1 1 20 ILE HA . 20 . HA 1 1
373 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
374 1 1 1 1 20 ILE HA . 20 . HA 1 1
374 1 2 1 1 27 LEU H . 27 . HN 1 1
375 1 1 1 1 20 ILE HA . 20 . HA 1 1
375 1 2 1 1 61 TYR QD . 61 . HD1 1 1
376 1 1 1 1 20 ILE HA . 20 . HA 1 1
376 1 2 1 1 61 TYR QE . 61 . HE1 1 1
377 1 1 1 1 20 ILE HB . 20 . HB 1 1
377 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
378 1 1 1 1 20 ILE HB . 20 . HB 1 1
378 1 2 1 1 21 ASN H . 21 . HN 1 1
379 1 1 1 1 20 ILE HB . 20 . HB 1 1
379 1 2 1 1 25 GLY QA . 25 . HA* 1 1
380 1 1 1 1 20 ILE HB . 20 . HB 1 1
380 1 2 1 1 26 TYR HA . 26 . HA 1 1
381 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
381 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
382 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
382 1 2 1 1 21 ASN H . 21 . HN 1 1
383 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
383 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
384 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
384 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
385 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
385 1 2 1 1 26 TYR QD . 26 . HD2 1 1
386 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
386 1 2 1 1 26 TYR QE . 26 . HE2 1 1
387 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
387 1 2 1 1 64 ASP HA . 64 . HA 1 1
388 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
388 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
389 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
389 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
390 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
390 1 2 1 1 65 ASP H . 65 . HN 1 1
391 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
391 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
392 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
392 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
393 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
393 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
394 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
394 1 2 1 1 64 ASP HA . 64 . HA 1 1
395 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
395 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
396 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
396 1 2 1 1 62 GLU H . 62 . HN 1 1
397 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
397 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
398 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
398 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
399 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
399 1 2 1 1 25 GLY H . 25 . HN 1 1
400 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
400 1 2 1 1 25 GLY QA . 25 . HA* 1 1
401 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
401 1 2 1 1 26 TYR HA . 26 . HA 1 1
402 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
402 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
403 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
403 1 2 1 1 26 TYR QD . 26 . HD2 1 1
404 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
404 1 2 1 1 62 GLU H . 62 . HN 1 1
405 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
405 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
406 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
406 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
407 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
407 1 2 1 1 64 ASP H . 64 . HN 1 1
408 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
408 1 2 1 1 64 ASP HA . 64 . HA 1 1
409 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
409 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
410 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
410 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
411 1 1 1 1 21 ASN H . 21 . HN 1 1
411 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
412 1 1 1 1 21 ASN H . 21 . HN 1 1
412 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
413 1 1 1 1 21 ASN H . 21 . HN 1 1
413 1 2 1 1 25 GLY H . 25 . HN 1 1
414 1 1 1 1 21 ASN HA . 21 . HA 1 1
414 1 2 1 1 61 TYR HA . 61 . HA 1 1
415 1 1 1 1 21 ASN HA . 21 . HA 1 1
415 1 2 1 1 62 GLU H . 62 . HN 1 1
416 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
416 1 2 1 1 61 TYR QE . 61 . HE1 1 1
417 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
417 1 2 1 1 61 TYR H . 61 . HN 1 1
418 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
418 1 2 1 1 61 TYR HA . 61 . HA 1 1
419 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
419 1 2 1 1 61 TYR QD . 61 . HD1 1 1
420 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
420 1 2 1 1 61 TYR QE . 61 . HE1 1 1
421 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
421 1 2 1 1 62 GLU H . 62 . HN 1 1
422 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
422 1 2 1 1 23 TYR QB . 23 . HB* 1 1
423 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
423 1 2 1 1 25 GLY H . 25 . HN 1 1
424 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
424 1 2 1 1 25 GLY QA . 25 . HA* 1 1
425 1 1 1 1 23 TYR H . 23 . HN 1 1
425 1 2 1 1 25 GLY H . 25 . HN 1 1
426 1 1 1 1 23 TYR HA . 23 . HA 1 1
426 1 2 1 1 23 TYR HE1 . 23 . HE1 1 1
427 1 1 1 1 23 TYR HA . 23 . HA 1 1
427 1 2 1 1 25 GLY H . 25 . HN 1 1
428 1 1 1 1 23 TYR QB . 23 . HB* 1 1
428 1 2 1 1 25 GLY H . 25 . HN 1 1
429 1 1 1 1 25 GLY H . 25 . HN 1 1
429 1 2 1 1 26 TYR H . 26 . HN 1 1
430 1 1 1 1 25 GLY QA . 25 . HA* 1 1
430 1 2 1 1 26 TYR H . 26 . HN 1 1
431 1 1 1 1 25 GLY QA . 25 . HA* 1 1
431 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
432 1 1 1 1 25 GLY QA . 25 . HA* 1 1
432 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
433 1 1 1 1 26 TYR H . 26 . HN 1 1
433 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
434 1 1 1 1 26 TYR H . 26 . HN 1 1
434 1 2 1 1 26 TYR QD . 26 . HD1 1 1
435 1 1 1 1 26 TYR H . 26 . HN 1 1
435 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
436 1 1 1 1 26 TYR H . 26 . HN 1 1
436 1 2 1 1 27 LEU HG . 27 . HG 1 1
437 1 1 1 1 26 TYR HA . 26 . HA 1 1
437 1 2 1 1 26 TYR QE . 26 . HE2 1 1
438 1 1 1 1 26 TYR HA . 26 . HA 1 1
438 1 2 1 1 27 LEU H . 27 . HN 1 1
439 1 1 1 1 26 TYR HA . 26 . HA 1 1
439 1 2 1 1 61 TYR QD . 61 . HD1 1 1
440 1 1 1 1 26 TYR HA . 26 . HA 1 1
440 1 2 1 1 61 TYR QE . 61 . HE1 1 1
441 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
441 1 2 1 1 27 LEU H . 27 . HN 1 1
442 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
442 1 2 1 1 27 LEU H . 27 . HN 1 1
443 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
443 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
444 1 1 1 1 26 TYR QD . 26 . HD1 1 1
444 1 2 1 1 27 LEU H . 27 . HN 1 1
445 1 1 1 1 26 TYR QD . 26 . HD1 1 1
445 1 2 1 1 27 LEU HA . 27 . HA 1 1
446 1 1 1 1 26 TYR QD . 26 . HD1 1 1
446 1 2 1 1 28 CYS H . 28 . HN 1 1
447 1 1 1 1 26 TYR QE . 26 . HE1 1 1
447 1 2 1 1 27 LEU H . 27 . HN 1 1
448 1 1 1 1 27 LEU H . 27 . HN 1 1
448 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
449 1 1 1 1 27 LEU H . 27 . HN 1 1
449 1 2 1 1 27 LEU HG . 27 . HG 1 1
450 1 1 1 1 27 LEU H . 27 . HN 1 1
450 1 2 1 1 28 CYS H . 28 . HN 1 1
451 1 1 1 1 27 LEU H . 27 . HN 1 1
451 1 2 1 1 61 TYR QE . 61 . HE1 1 1
452 1 1 1 1 27 LEU HA . 27 . HA 1 1
452 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
453 1 1 1 1 27 LEU HA . 27 . HA 1 1
453 1 2 1 1 28 CYS H . 28 . HN 1 1
454 1 1 1 1 27 LEU HA . 27 . HA 1 1
454 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
455 1 1 1 1 27 LEU HA . 27 . HA 1 1
455 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
456 1 1 1 1 27 LEU QB . 27 . HB2 1 1
456 1 2 1 1 28 CYS H . 28 . HN 1 1
457 1 1 1 1 27 LEU QB . 27 . HB1 1 1
457 1 2 1 1 28 CYS HA . 28 . HA 1 1
458 1 1 1 1 27 LEU QB . 27 . HB2 1 1
458 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
459 1 1 1 1 27 LEU QB . 27 . HB2 1 1
459 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
460 1 1 1 1 27 LEU QB . 27 . HB2 1 1
460 1 2 1 1 61 TYR QE . 61 . HE1 1 1
461 1 1 1 1 27 LEU QD . 27 . HD2* 1 1
461 1 2 1 1 28 CYS H . 28 . HN 1 1
462 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
462 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
463 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
463 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
464 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
464 1 2 1 1 29 LEU HG . 29 . HG 1 1
465 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
465 1 2 1 1 61 TYR QD . 61 . HD1 1 1
466 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
466 1 2 1 1 61 TYR QE . 61 . HE1 1 1
467 1 1 1 1 27 LEU HG . 27 . HG 1 1
467 1 2 1 1 61 TYR QE . 61 . HE1 1 1
468 1 1 1 1 28 CYS H . 28 . HN 1 1
468 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
469 1 1 1 1 28 CYS H . 28 . HN 1 1
469 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
470 1 1 1 1 28 CYS H . 28 . HN 1 1
470 1 2 1 1 29 LEU H . 29 . HN 1 1
471 1 1 1 1 28 CYS H . 28 . HN 1 1
471 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
472 1 1 1 1 28 CYS HA . 28 . HA 1 1
472 1 2 1 1 29 LEU H . 29 . HN 1 1
473 1 1 1 1 28 CYS HA . 28 . HA 1 1
473 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
474 1 1 1 1 28 CYS HA . 28 . HA 1 1
474 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
475 1 1 1 1 28 CYS HA . 28 . HA 1 1
475 1 2 1 1 29 LEU HG . 29 . HG 1 1
476 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
476 1 2 1 1 29 LEU H . 29 . HN 1 1
477 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
477 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
478 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
478 1 2 1 1 29 LEU H . 29 . HN 1 1
479 1 1 1 1 29 LEU H . 29 . HN 1 1
479 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
480 1 1 1 1 29 LEU H . 29 . HN 1 1
480 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
481 1 1 1 1 29 LEU H . 29 . HN 1 1
481 1 2 1 1 29 LEU HG . 29 . HG 1 1
482 1 1 1 1 29 LEU HA . 29 . HA 1 1
482 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
483 1 1 1 1 29 LEU HA . 29 . HA 1 1
483 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
484 1 1 1 1 29 LEU HA . 29 . HA 1 1
484 1 2 1 1 29 LEU HG . 29 . HG 1 1
485 1 1 1 1 29 LEU HA . 29 . HA 1 1
485 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
486 1 1 1 1 29 LEU HA . 29 . HA 1 1
486 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
487 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
487 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
488 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
488 1 2 1 1 30 PRO HA . 30 . HA 1 1
489 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
489 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
490 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
490 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
491 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
491 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
492 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
492 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
493 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
493 1 2 1 1 30 PRO HA . 30 . HA 1 1
494 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
494 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
495 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
495 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
496 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
496 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
497 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
497 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
498 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
498 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
499 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
499 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
500 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
500 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
501 1 1 1 1 29 LEU HG . 29 . HG 1 1
501 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
502 1 1 1 1 30 PRO HA . 30 . HA 1 1
502 1 2 1 1 31 ARG H . 31 . HN 1 1
503 1 1 1 1 30 PRO HA . 30 . HA 1 1
503 1 2 1 1 31 ARG HA . 31 . HA 1 1
504 1 1 1 1 30 PRO HA . 30 . HA 1 1
504 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
505 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
505 1 2 1 1 31 ARG H . 31 . HN 1 1
506 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
506 1 2 1 1 32 SER H . 32 . HN 1 1
507 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
507 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
508 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
508 1 2 1 1 32 SER QB . 32 . HB* 1 1
509 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
509 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
510 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
510 1 2 1 1 31 ARG H . 31 . HN 1 1
511 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
511 1 2 1 1 31 ARG H . 31 . HN 1 1
512 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
512 1 2 1 1 32 SER H . 32 . HN 1 1
513 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
513 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
514 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
514 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
515 1 1 1 1 31 ARG H . 31 . HN 1 1
515 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
516 1 1 1 1 31 ARG H . 31 . HN 1 1
516 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
517 1 1 1 1 31 ARG H . 31 . HN 1 1
517 1 2 1 1 31 ARG QD . 31 . HD* 1 1
518 1 1 1 1 31 ARG H . 31 . HN 1 1
518 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
519 1 1 1 1 31 ARG H . 31 . HN 1 1
519 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
520 1 1 1 1 31 ARG H . 31 . HN 1 1
520 1 2 1 1 32 SER H . 32 . HN 1 1
521 1 1 1 1 31 ARG HA . 31 . HA 1 1
521 1 2 1 1 31 ARG QD . 31 . HD* 1 1
522 1 1 1 1 31 ARG HA . 31 . HA 1 1
522 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
523 1 1 1 1 31 ARG HA . 31 . HA 1 1
523 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
524 1 1 1 1 31 ARG HA . 31 . HA 1 1
524 1 2 1 1 32 SER H . 32 . HN 1 1
525 1 1 1 1 31 ARG HA . 31 . HA 1 1
525 1 2 1 1 33 ALA H . 33 . HN 1 1
526 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
526 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
527 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
527 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
528 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
528 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
529 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
529 1 2 1 1 32 SER H . 32 . HN 1 1
530 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
530 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
531 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
531 1 2 1 1 31 ARG QD . 31 . HD* 1 1
532 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
532 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
533 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
533 1 2 1 1 32 SER H . 32 . HN 1 1
534 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
534 1 2 1 1 32 SER HA . 32 . HA 1 1
535 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
535 1 2 1 1 32 SER HA . 32 . HA 1 1
536 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
536 1 2 1 1 32 SER H . 32 . HN 1 1
537 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
537 1 2 1 1 33 ALA H . 33 . HN 1 1
538 1 1 1 1 32 SER H . 32 . HN 1 1
538 1 2 1 1 32 SER QB . 32 . HB* 1 1
539 1 1 1 1 32 SER HA . 32 . HA 1 1
539 1 2 1 1 33 ALA H . 33 . HN 1 1
540 1 1 1 1 32 SER HA . 32 . HA 1 1
540 1 2 1 1 33 ALA MB . 33 . HB* 1 1
541 1 1 1 1 32 SER QB . 32 . HB* 1 1
541 1 2 1 1 33 ALA H . 33 . HN 1 1
542 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
542 1 2 1 1 33 ALA H . 33 . HN 1 1
543 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
543 1 2 1 1 33 ALA MB . 33 . HB* 1 1
544 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
544 1 2 1 1 33 ALA H . 33 . HN 1 1
545 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
545 1 2 1 1 33 ALA MB . 33 . HB* 1 1
546 1 1 1 1 33 ALA HA . 33 . HA 1 1
546 1 2 1 1 34 ALA H . 34 . HN 1 1
547 1 1 1 1 33 ALA MB . 33 . HB* 1 1
547 1 2 1 1 34 ALA H . 34 . HN 1 1
548 1 1 1 1 33 ALA MB . 33 . HB* 1 1
548 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
549 1 1 1 1 33 ALA MB . 33 . HB* 1 1
549 1 2 1 1 56 PRO QG . 56 . HG* 1 1
550 1 1 1 1 34 ALA H . 34 . HN 1 1
550 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
551 1 1 1 1 34 ALA HA . 34 . HA 1 1
551 1 2 1 1 35 VAL H . 35 . HN 1 1
552 1 1 1 1 34 ALA HA . 34 . HA 1 1
552 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
553 1 1 1 1 34 ALA HA . 34 . HA 1 1
553 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
554 1 1 1 1 34 ALA MB . 34 . HB* 1 1
554 1 2 1 1 35 VAL H . 35 . HN 1 1
555 1 1 1 1 34 ALA MB . 34 . HB* 1 1
555 1 2 1 1 35 VAL HA . 35 . HA 1 1
556 1 1 1 1 34 ALA MB . 34 . HB* 1 1
556 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
557 1 1 1 1 34 ALA MB . 34 . HB* 1 1
557 1 2 1 1 35 VAL QG . 35 . HG* 1 1
558 1 1 1 1 34 ALA MB . 34 . HB* 1 1
558 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
559 1 1 1 1 34 ALA MB . 34 . HB* 1 1
559 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
560 1 1 1 1 35 VAL H . 35 . HN 1 1
560 1 2 1 1 35 VAL HB . 35 . HB 1 1
561 1 1 1 1 35 VAL H . 35 . HN 1 1
561 1 2 1 1 35 VAL QG . 35 . HG* 1 1
562 1 1 1 1 35 VAL HA . 35 . HA 1 1
562 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
563 1 1 1 1 35 VAL HA . 35 . HA 1 1
563 1 2 1 1 35 VAL QG . 35 . HG* 1 1
564 1 1 1 1 35 VAL HA . 35 . HA 1 1
564 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
565 1 1 1 1 35 VAL HA . 35 . HA 1 1
565 1 2 1 1 36 ILE H . 36 . HN 1 1
566 1 1 1 1 35 VAL HA . 35 . HA 1 1
566 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
567 1 1 1 1 35 VAL HA . 35 . HA 1 1
567 1 2 1 1 54 PRO QD . 54 . HD* 1 1
568 1 1 1 1 35 VAL HA . 35 . HA 1 1
568 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
569 1 1 1 1 35 VAL HB . 35 . HB 1 1
569 1 2 1 1 36 ILE H . 36 . HN 1 1
570 1 1 1 1 35 VAL QG . 35 . HG* 1 1
570 1 2 1 1 36 ILE H . 36 . HN 1 1
571 1 1 1 1 35 VAL QG . 35 . HG* 1 1
571 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
572 1 1 1 1 36 ILE H . 36 . HN 1 1
572 1 2 1 1 36 ILE HB . 36 . HB 1 1
573 1 1 1 1 36 ILE H . 36 . HN 1 1
573 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
574 1 1 1 1 36 ILE H . 36 . HN 1 1
574 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
575 1 1 1 1 36 ILE H . 36 . HN 1 1
575 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
576 1 1 1 1 36 ILE H . 36 . HN 1 1
576 1 2 1 1 37 ASN H . 37 . HN 1 1
577 1 1 1 1 36 ILE HA . 36 . HA 1 1
577 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
578 1 1 1 1 36 ILE HA . 36 . HA 1 1
578 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
579 1 1 1 1 36 ILE HA . 36 . HA 1 1
579 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
580 1 1 1 1 36 ILE HA . 36 . HA 1 1
580 1 2 1 1 37 ASN H . 37 . HN 1 1
581 1 1 1 1 36 ILE HB . 36 . HB 1 1
581 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
582 1 1 1 1 36 ILE HB . 36 . HB 1 1
582 1 2 1 1 37 ASN H . 37 . HN 1 1
583 1 1 1 1 36 ILE HB . 36 . HB 1 1
583 1 2 1 1 37 ASN HA . 37 . HA 1 1
584 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
584 1 2 1 1 37 ASN H . 37 . HN 1 1
585 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
585 1 2 1 1 37 ASN HA . 37 . HA 1 1
586 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
586 1 2 1 1 54 PRO HA . 54 . HA 1 1
587 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
587 1 2 1 1 54 PRO QB . 54 . HB* 1 1
588 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
588 1 2 1 1 54 PRO QD . 54 . HD* 1 1
589 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
589 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
590 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
590 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
591 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
591 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
592 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
592 1 2 1 1 37 ASN H . 37 . HN 1 1
593 1 1 1 1 37 ASN H . 37 . HN 1 1
593 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
594 1 1 1 1 37 ASN H . 37 . HN 1 1
594 1 2 1 1 37 ASN HB3 . 37 . HB1 1 1
595 1 1 1 1 37 ASN H . 37 . HN 1 1
595 1 2 1 1 38 ASP H . 38 . HN 1 1
596 1 1 1 1 37 ASN HA . 37 . HA 1 1
596 1 2 1 1 39 LEU QD . 39 . HD* 1 1
597 1 1 1 1 37 ASN QB . 37 . HB* 1 1
597 1 2 1 1 39 LEU QD . 39 . HD* 1 1
598 1 1 1 1 37 ASN QD . 37 . HD2* 1 1
598 1 2 1 1 39 LEU QD . 39 . HD* 1 1
599 1 1 1 1 38 ASP H . 38 . HN 1 1
599 1 2 1 1 38 ASP QB . 38 . HB* 1 1
600 1 1 1 1 38 ASP H . 38 . HN 1 1
600 1 2 1 1 39 LEU HA . 39 . HA 1 1
601 1 1 1 1 38 ASP H . 38 . HN 1 1
601 1 2 1 1 39 LEU QD . 39 . HD* 1 1
602 1 1 1 1 38 ASP HA . 38 . HA 1 1
602 1 2 1 1 39 LEU H . 39 . HN 1 1
603 1 1 1 1 38 ASP HA . 38 . HA 1 1
603 1 2 1 1 39 LEU HA . 39 . HA 1 1
604 1 1 1 1 38 ASP HA . 38 . HA 1 1
604 1 2 1 1 39 LEU QB . 39 . HB* 1 1
605 1 1 1 1 38 ASP HA . 38 . HA 1 1
605 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
606 1 1 1 1 38 ASP HA . 38 . HA 1 1
606 1 2 1 1 39 LEU QD . 39 . HD* 1 1
607 1 1 1 1 38 ASP HA . 38 . HA 1 1
607 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
608 1 1 1 1 38 ASP QB . 38 . HB* 1 1
608 1 2 1 1 39 LEU H . 39 . HN 1 1
609 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
609 1 2 1 1 39 LEU H . 39 . HN 1 1
610 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
610 1 2 1 1 39 LEU H . 39 . HN 1 1
611 1 1 1 1 39 LEU H . 39 . HN 1 1
611 1 2 1 1 39 LEU QB . 39 . HB* 1 1
612 1 1 1 1 39 LEU H . 39 . HN 1 1
612 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
613 1 1 1 1 39 LEU H . 39 . HN 1 1
613 1 2 1 1 39 LEU QD . 39 . HD* 1 1
614 1 1 1 1 39 LEU H . 39 . HN 1 1
614 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
615 1 1 1 1 39 LEU H . 39 . HN 1 1
615 1 2 1 1 39 LEU HG . 39 . HG 1 1
616 1 1 1 1 39 LEU H . 39 . HN 1 1
616 1 2 1 1 54 PRO HA . 54 . HA 1 1
617 1 1 1 1 39 LEU H . 39 . HN 1 1
617 1 2 1 1 54 PRO QB . 54 . HB* 1 1
618 1 1 1 1 39 LEU HA . 39 . HA 1 1
618 1 2 1 1 39 LEU QD . 39 . HD* 1 1
619 1 1 1 1 39 LEU QB . 39 . HB* 1 1
619 1 2 1 1 39 LEU HG . 39 . HG 1 1
620 1 1 1 1 39 LEU QD . 39 . HD* 1 1
620 1 2 1 1 54 PRO HA . 54 . HA 1 1
621 1 1 1 1 40 HIS HA . 40 . HA 1 1
621 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
622 1 1 1 1 42 GLU H . 42 . HN 1 1
622 1 2 1 1 42 GLU QB . 42 . HB* 1 1
623 1 1 1 1 42 GLU H . 42 . HN 1 1
623 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
624 1 1 1 1 42 GLU H . 42 . HN 1 1
624 1 2 1 1 42 GLU QG . 42 . HG* 1 1
625 1 1 1 1 42 GLU H . 42 . HN 1 1
625 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
626 1 1 1 1 50 PRO HA . 50 . HA 1 1
626 1 2 1 1 51 ALA H . 51 . HN 1 1
627 1 1 1 1 50 PRO QB . 50 . HB* 1 1
627 1 2 1 1 51 ALA H . 51 . HN 1 1
628 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1
628 1 2 1 1 51 ALA H . 51 . HN 1 1
629 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1
629 1 2 1 1 51 ALA H . 51 . HN 1 1
630 1 1 1 1 50 PRO QD . 50 . HD* 1 1
630 1 2 1 1 51 ALA H . 51 . HN 1 1
631 1 1 1 1 50 PRO QD . 50 . HD* 1 1
631 1 2 1 1 51 ALA MB . 51 . HB* 1 1
632 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
632 1 2 1 1 51 ALA HA . 51 . HA 1 1
633 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
633 1 2 1 1 51 ALA MB . 51 . HB* 1 1
634 1 1 1 1 51 ALA H . 51 . HN 1 1
634 1 2 1 1 51 ALA MB . 51 . HB* 1 1
635 1 1 1 1 51 ALA MB . 51 . HB* 1 1
635 1 2 1 1 52 GLN H . 52 . HN 1 1
636 1 1 1 1 51 ALA MB . 51 . HB* 1 1
636 1 2 1 1 52 GLN HA . 52 . HA 1 1
637 1 1 1 1 52 GLN H . 52 . HN 1 1
637 1 2 1 1 52 GLN QB . 52 . HB* 1 1
638 1 1 1 1 52 GLN H . 52 . HN 1 1
638 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
639 1 1 1 1 52 GLN H . 52 . HN 1 1
639 1 2 1 1 52 GLN QG . 52 . HG* 1 1
640 1 1 1 1 52 GLN H . 52 . HN 1 1
640 1 2 1 1 52 GLN HG3 . 52 . HG1 1 1
641 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
641 1 2 1 1 54 PRO QB . 54 . HB* 1 1
642 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
642 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
643 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
643 1 2 1 1 55 ASN HA . 55 . HA 1 1
644 1 1 1 1 55 ASN H . 55 . HN 1 1
644 1 2 1 1 55 ASN HB2 . 55 . HB2 1 1
645 1 1 1 1 55 ASN H . 55 . HN 1 1
645 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
646 1 1 1 1 55 ASN H . 55 . HN 1 1
646 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
647 1 1 1 1 55 ASN H . 55 . HN 1 1
647 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
648 1 1 1 1 55 ASN HA . 55 . HA 1 1
648 1 2 1 1 55 ASN HD21 . 55 . HD21 1 1
649 1 1 1 1 55 ASN HA . 55 . HA 1 1
649 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
650 1 1 1 1 55 ASN HA . 55 . HA 1 1
650 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
651 1 1 1 1 55 ASN HA . 55 . HA 1 1
651 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
652 1 1 1 1 55 ASN HA . 55 . HA 1 1
652 1 2 1 1 63 PRO HG3 . 63 . HG1 1 1
653 1 1 1 1 55 ASN HB2 . 55 . HB2 1 1
653 1 2 1 1 56 PRO HA . 56 . HA 1 1
654 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
654 1 2 1 1 55 ASN HD22 . 55 . HD22 1 1
655 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
655 1 2 1 1 56 PRO HA . 56 . HA 1 1
656 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
656 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
657 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
657 1 2 1 1 62 GLU HA . 62 . HA 1 1
658 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
658 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
659 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
659 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
660 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
660 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
661 1 1 1 1 55 ASN HD21 . 55 . HD21 1 1
661 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
662 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
662 1 2 1 1 62 GLU HA . 62 . HA 1 1
663 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
663 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
664 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
664 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
665 1 1 1 1 55 ASN HD22 . 55 . HD22 1 1
665 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
666 1 1 1 1 56 PRO HA . 56 . HA 1 1
666 1 2 1 1 57 CYS H . 57 . HN 1 1
667 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
667 1 2 1 1 57 CYS H . 57 . HN 1 1
668 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
668 1 2 1 1 57 CYS HA . 57 . HA 1 1
669 1 1 1 1 56 PRO QD . 56 . HD* 1 1
669 1 2 1 1 57 CYS H . 57 . HN 1 1
670 1 1 1 1 56 PRO QD . 56 . HD* 1 1
670 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
671 1 1 1 1 56 PRO QG . 56 . HG* 1 1
671 1 2 1 1 57 CYS H . 57 . HN 1 1
672 1 1 1 1 59 PRO HA . 59 . HA 1 1
672 1 2 1 1 60 GLY H . 60 . HN 1 1
673 1 1 1 1 59 PRO HA . 59 . HA 1 1
673 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1
674 1 1 1 1 59 PRO HA . 59 . HA 1 1
674 1 2 1 1 61 TYR H . 61 . HN 1 1
675 1 1 1 1 59 PRO HA . 59 . HA 1 1
675 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
676 1 1 1 1 59 PRO QB . 59 . HB* 1 1
676 1 2 1 1 60 GLY H . 60 . HN 1 1
677 1 1 1 1 60 GLY H . 60 . HN 1 1
677 1 2 1 1 61 TYR H . 61 . HN 1 1
678 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1
678 1 2 1 1 61 TYR QD . 61 . HD2 1 1
679 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
679 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
680 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1
680 1 2 1 1 61 TYR QD . 61 . HD2 1 1
681 1 1 1 1 61 TYR H . 61 . HN 1 1
681 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
682 1 1 1 1 61 TYR H . 61 . HN 1 1
682 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
683 1 1 1 1 61 TYR H . 61 . HN 1 1
683 1 2 1 1 61 TYR QD . 61 . HD2 1 1
684 1 1 1 1 61 TYR HA . 61 . HA 1 1
684 1 2 1 1 62 GLU H . 62 . HN 1 1
685 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
685 1 2 1 1 62 GLU H . 62 . HN 1 1
686 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
686 1 2 1 1 62 GLU H . 62 . HN 1 1
687 1 1 1 1 61 TYR QD . 61 . HD1 1 1
687 1 2 1 1 62 GLU H . 62 . HN 1 1
688 1 1 1 1 62 GLU H . 62 . HN 1 1
688 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
689 1 1 1 1 62 GLU H . 62 . HN 1 1
689 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
690 1 1 1 1 62 GLU H . 62 . HN 1 1
690 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
691 1 1 1 1 62 GLU HA . 62 . HA 1 1
691 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
692 1 1 1 1 62 GLU HA . 62 . HA 1 1
692 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
693 1 1 1 1 62 GLU HA . 62 . HA 1 1
693 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
694 1 1 1 1 62 GLU HA . 62 . HA 1 1
694 1 2 1 1 63 PRO HG2 . 63 . HG2 1 1
695 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1
695 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
696 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
696 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
697 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
697 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
698 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
698 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
699 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
699 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
700 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
700 1 2 1 1 64 ASP HA . 64 . HA 1 1
701 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
701 1 2 1 1 63 PRO HA . 63 . HA 1 1
702 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
702 1 2 1 1 63 PRO HD2 . 63 . HD2 1 1
703 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
703 1 2 1 1 63 PRO HD3 . 63 . HD1 1 1
704 1 1 1 1 63 PRO HA . 63 . HA 1 1
704 1 2 1 1 64 ASP H . 64 . HN 1 1
705 1 1 1 1 63 PRO HA . 63 . HA 1 1
705 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
706 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
706 1 2 1 1 64 ASP H . 64 . HN 1 1
707 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
707 1 2 1 1 65 ASP H . 65 . HN 1 1
708 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
708 1 2 1 1 64 ASP H . 64 . HN 1 1
709 1 1 1 1 64 ASP H . 64 . HN 1 1
709 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
710 1 1 1 1 64 ASP H . 64 . HN 1 1
710 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
711 1 1 1 1 64 ASP H . 64 . HN 1 1
711 1 2 1 1 65 ASP HA . 65 . HA 1 1
712 1 1 1 1 64 ASP HA . 64 . HA 1 1
712 1 2 1 1 65 ASP H . 65 . HN 1 1
713 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
713 1 2 1 1 65 ASP H . 65 . HN 1 1
714 1 1 1 1 65 ASP H . 65 . HN 1 1
714 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
715 1 1 1 1 65 ASP H . 65 . HN 1 1
715 1 2 1 1 66 GLN H . 66 . HN 1 1
716 1 1 1 1 65 ASP H . 65 . HN 1 1
716 1 2 1 1 66 GLN HA . 66 . HA 1 1
717 1 1 1 1 65 ASP H . 65 . HN 1 1
717 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
718 1 1 1 1 65 ASP H . 65 . HN 1 1
718 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
719 1 1 1 1 65 ASP HA . 65 . HA 1 1
719 1 2 1 1 66 GLN H . 66 . HN 1 1
720 1 1 1 1 65 ASP HA . 65 . HA 1 1
720 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
721 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
721 1 2 1 1 66 GLN HA . 66 . HA 1 1
722 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
722 1 2 1 1 66 GLN H . 66 . HN 1 1
723 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
723 1 2 1 1 66 GLN HA . 66 . HA 1 1
724 1 1 1 1 66 GLN H . 66 . HN 1 1
724 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
725 1 1 1 1 66 GLN H . 66 . HN 1 1
725 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
726 1 1 1 1 66 GLN H . 66 . HN 1 1
726 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
727 1 1 1 1 66 GLN H . 66 . HN 1 1
727 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
728 1 1 1 1 66 GLN HA . 66 . HA 1 1
728 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
729 1 1 1 1 66 GLN HA . 66 . HA 1 1
729 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
730 1 1 1 1 66 GLN HA . 66 . HA 1 1
730 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
731 1 1 1 1 66 GLN HA . 66 . HA 1 1
731 1 2 1 1 67 ASP H . 67 . HN 1 1
732 1 1 1 1 66 GLN HA . 66 . HA 1 1
732 1 2 1 1 68 SER H . 68 . HN 1 1
733 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
733 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
734 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
734 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
735 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
735 1 2 1 1 67 ASP H . 67 . HN 1 1
736 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
736 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
737 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
737 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
738 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
738 1 2 1 1 67 ASP H . 67 . HN 1 1
739 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
739 1 2 1 1 67 ASP H . 67 . HN 1 1
740 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
740 1 2 1 1 67 ASP HA . 67 . HA 1 1
741 1 1 1 1 67 ASP H . 67 . HN 1 1
741 1 2 1 1 68 SER H . 68 . HN 1 1
742 1 1 1 1 67 ASP HA . 67 . HA 1 1
742 1 2 1 1 68 SER H . 68 . HN 1 1
743 1 1 1 1 67 ASP QB . 67 . HB* 1 1
743 1 2 1 1 68 SER H . 68 . HN 1 1
744 1 1 1 1 67 ASP QB . 67 . HB* 1 1
744 1 2 1 1 68 SER HA . 68 . HA 1 1
745 1 1 1 1 67 ASP QB . 67 . HB* 1 1
745 1 2 1 1 69 CYS H . 69 . HN 1 1
746 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
746 1 2 1 1 68 SER H . 68 . HN 1 1
747 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
747 1 2 1 1 68 SER H . 68 . HN 1 1
748 1 1 1 1 68 SER H . 68 . HN 1 1
748 1 2 1 1 68 SER QB . 68 . HB* 1 1
749 1 1 1 1 68 SER H . 68 . HN 1 1
749 1 2 1 1 69 CYS H . 69 . HN 1 1
750 1 1 1 1 68 SER HA . 68 . HA 1 1
750 1 2 1 1 69 CYS H . 69 . HN 1 1
751 1 1 1 1 68 SER QB . 68 . HB* 1 1
751 1 2 1 1 69 CYS H . 69 . HN 1 1
752 1 1 1 1 68 SER QB . 68 . HB* 1 1
752 1 2 1 1 69 CYS HA . 69 . HA 1 1
753 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
753 1 2 1 1 69 CYS H . 69 . HN 1 1
754 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
754 1 2 1 1 69 CYS H . 69 . HN 1 1
755 1 1 1 1 69 CYS H . 69 . HN 1 1
755 1 2 1 1 69 CYS HB2 . 69 . HB2 1 1
756 1 1 1 1 69 CYS H . 69 . HN 1 1
756 1 2 1 1 69 CYS HB3 . 69 . HB1 1 1
757 1 1 1 1 69 CYS H . 69 . HN 1 1
757 1 2 1 1 70 VAL H . 70 . HN 1 1
758 1 1 1 1 69 CYS QB . 69 . HB* 1 1
758 1 2 1 1 70 VAL H . 70 . HN 1 1
759 1 1 1 1 69 CYS QB . 69 . HB* 1 1
759 1 2 1 1 70 VAL QG . 70 . HG* 1 1
760 1 1 1 1 69 CYS HB2 . 69 . HB2 1 1
760 1 2 1 1 70 VAL H . 70 . HN 1 1
761 1 1 1 1 69 CYS HB3 . 69 . HB1 1 1
761 1 2 1 1 70 VAL H . 70 . HN 1 1
762 1 1 1 1 70 VAL H . 70 . HN 1 1
762 1 2 1 1 70 VAL HB . 70 . HB 1 1
763 1 1 1 1 70 VAL H . 70 . HN 1 1
763 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
764 1 1 1 1 70 VAL H . 70 . HN 1 1
764 1 2 1 1 70 VAL QG . 70 . HG* 1 1
765 1 1 1 1 70 VAL H . 70 . HN 1 1
765 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
766 1 1 1 1 70 VAL HA . 70 . HA 1 1
766 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
767 1 1 1 1 70 VAL HA . 70 . HA 1 1
767 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
768 1 1 1 1 70 VAL HA . 70 . HA 1 1
768 1 2 1 1 71 ASP H . 71 . HN 1 1
769 1 1 1 1 70 VAL HB . 70 . HB 1 1
769 1 2 1 1 71 ASP H . 71 . HN 1 1
770 1 1 1 1 70 VAL QG . 70 . HG* 1 1
770 1 2 1 1 71 ASP H . 71 . HN 1 1
771 1 1 1 1 70 VAL QG . 70 . HG* 1 1
771 1 2 1 1 71 ASP QB . 71 . HB* 1 1
772 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
772 1 2 1 1 71 ASP H . 71 . HN 1 1
773 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
773 1 2 1 1 71 ASP H . 71 . HN 1 1
774 1 1 1 1 71 ASP H . 71 . HN 1 1
774 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
775 1 1 1 1 71 ASP H . 71 . HN 1 1
775 1 2 1 1 71 ASP QB . 71 . HB* 1 1
776 1 1 1 1 71 ASP H . 71 . HN 1 1
776 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.13 1.8 5.9 1 1
2 1 . . . . . 4.29 1.8 4.93 1 1
3 1 . . . . . 4.83 1.8 5.55 1 1
4 1 . . . . . 5.04 1.8 5.8 1 1
5 1 . . . . . 3.56 1.8 4.09 1 1
6 1 . . . . . 4.13 1.8 4.75 1 1
7 1 . . . . . 3.24 1.8 3.73 1 1
8 1 . . . . . 4.13 1.8 4.75 1 1
9 1 . . . . . 3.21 1.8 3.69 1 1
10 1 . . . . . 4.47 1.8 5.14 1 1
11 1 . . . . . 4.34 1.8 4.99 1 1
12 1 . . . . . 4.97 1.8 5.72 1 1
13 1 . . . . . 4.97 1.8 5.72 1 1
14 1 . . . . . 3.42 1.8 3.93 1 1
15 1 . . . . . 5.12 1.8 5.89 1 1
16 1 . . . . . 5.5 1.8 6.33 1 1
17 1 . . . . . 3.08 1.8 3.54 1 1
18 1 . . . . . 4.4 1.8 5.06 1 1
19 1 . . . . . 4.52 1.8 5.2 1 1
20 1 . . . . . 5.34 1.8 6.14 1 1
21 1 . . . . . 4.02 1.8 4.62 1 1
22 1 . . . . . 4.1 1.8 4.72 1 1
23 1 . . . . . 4.1 1.8 4.72 1 1
24 1 . . . . . 4.27 1.8 4.91 1 1
25 1 . . . . . 3.35 1.8 3.85 1 1
26 1 . . . . . 3.86 1.8 4.44 1 1
27 1 . . . . . 4.12 1.8 4.74 1 1
28 1 . . . . . 4.33 1.8 4.98 1 1
29 1 . . . . . 4.88 1.8 5.61 1 1
30 1 . . . . . 3.66 1.8 4.21 1 1
31 1 . . . . . 3.8 1.8 4.37 1 1
32 1 . . . . . 3.17 1.8 3.65 1 1
33 1 . . . . . 4.87 1.8 5.6 1 1
34 1 . . . . . 4.47 1.8 5.14 1 1
35 1 . . . . . 4.42 1.8 5.08 1 1
36 1 . . . . . 4.92 1.8 5.66 1 1
37 1 . . . . . 4.77 1.8 5.49 1 1
38 1 . . . . . 4.51 1.8 5.19 1 1
39 1 . . . . . 5.3 1.8 6.1 1 1
40 1 . . . . . 2.86 1.8 3.29 1 1
41 1 . . . . . 2.99 1.8 3.44 1 1
42 1 . . . . . 4.19 1.8 4.82 1 1
43 1 . . . . . 4.54 1.8 5.22 1 1
44 1 . . . . . 5.49 1.8 6.31 1 1
45 1 . . . . . 4.25 1.8 4.89 1 1
46 1 . . . . . 5.49 1.8 6.31 1 1
47 1 . . . . . 4.84 1.8 5.57 1 1
48 1 . . . . . 4.72 1.8 5.43 1 1
49 1 . . . . . 5.34 1.8 6.14 1 1
50 1 . . . . . 4.66 1.8 5.36 1 1
51 1 . . . . . 4.08 1.8 4.69 1 1
52 1 . . . . . 4.66 1.8 5.36 1 1
53 1 . . . . . 5.5 1.8 6.33 1 1
54 1 . . . . . 3.77 1.8 4.34 1 1
55 1 . . . . . 3.21 1.8 3.69 1 1
56 1 . . . . . 3.77 1.8 4.34 1 1
57 1 . . . . . 4.41 1.8 5.07 1 1
58 1 . . . . . 4.31 1.8 4.96 1 1
59 1 . . . . . 3.51 1.8 4.04 1 1
60 1 . . . . . 4.53 1.8 5.21 1 1
61 1 . . . . . 4.75 1.8 5.46 1 1
62 1 . . . . . 3.71 1.8 4.27 1 1
63 1 . . . . . 4.88 1.8 5.61 1 1
64 1 . . . . . 5.34 1.8 6.14 1 1
65 1 . . . . . 5.28 1.8 6.07 1 1
66 1 . . . . . 5.29 1.8 6.08 1 1
67 1 . . . . . 4.36 1.8 5.01 1 1
68 1 . . . . . 4.36 1.8 5.01 1 1
69 1 . . . . . 3.94 1.8 4.53 1 1
70 1 . . . . . 3.17 1.8 3.65 1 1
71 1 . . . . . 4.75 1.8 5.46 1 1
72 1 . . . . . 3.74 1.8 4.3 1 1
73 1 . . . . . 4.75 1.8 5.46 1 1
74 1 . . . . . 4.17 1.8 4.8 1 1
75 1 . . . . . 3.85 1.8 4.43 1 1
76 1 . . . . . 4.81 1.8 5.53 1 1
77 1 . . . . . 4.28 1.8 4.92 1 1
78 1 . . . . . 3.52 1.8 4.05 1 1
79 1 . . . . . 4.28 1.8 4.92 1 1
80 1 . . . . . 3.25 1.8 3.74 1 1
81 1 . . . . . 2.8 1.8 3.22 1 1
82 1 . . . . . 3.25 1.8 3.74 1 1
83 1 . . . . . 4.61 1.8 5.3 1 1
84 1 . . . . . 3.29 1.8 3.78 1 1
85 1 . . . . . 2.85 1.8 3.28 1 1
86 1 . . . . . 3.29 1.8 3.78 1 1
87 1 . . . . . 4.77 1.8 5.49 1 1
88 1 . . . . . 5.5 1.8 6.33 1 1
89 1 . . . . . 4.17 1.8 4.8 1 1
90 1 . . . . . 4.28 1.8 4.92 1 1
91 1 . . . . . 4.62 1.8 5.31 1 1
92 1 . . . . . 5.16 1.8 5.93 1 1
93 1 . . . . . 4.92 1.8 5.66 1 1
94 1 . . . . . 3.6 1.8 4.14 1 1
95 1 . . . . . 4.77 1.8 5.49 1 1
96 1 . . . . . 3.4 1.8 3.91 1 1
97 1 . . . . . 3.07 1.8 3.53 1 1
98 1 . . . . . 5.17 1.8 5.95 1 1
99 1 . . . . . 4.71 1.8 5.42 1 1
100 1 . . . . . 4.87 1.8 5.6 1 1
101 1 . . . . . 3.84 1.8 4.42 1 1
102 1 . . . . . 3.95 1.8 4.54 1 1
103 1 . . . . . 5.24 1.8 6.03 1 1
104 1 . . . . . 5.5 1.8 6.33 1 1
105 1 . . . . . 5.16 1.8 5.93 1 1
106 1 . . . . . 5.34 1.8 6.14 1 1
107 1 . . . . . 3.34 1.8 3.84 1 1
108 1 . . . . . 4.39 1.8 5.05 1 1
109 1 . . . . . 3.64 1.8 4.19 1 1
110 1 . . . . . 4.02 1.8 4.62 1 1
111 1 . . . . . 3.89 1.8 4.47 1 1
112 1 . . . . . 4.87 1.8 5.6 1 1
113 1 . . . . . 5.05 1.8 5.81 1 1
114 1 . . . . . 4.17 1.8 4.8 1 1
115 1 . . . . . 3.39 1.8 3.9 1 1
116 1 . . . . . 3.03 1.8 3.48 1 1
117 1 . . . . . 2.75 1.8 3.16 1 1
118 1 . . . . . 3.33 1.8 3.83 1 1
119 1 . . . . . 4.23 1.8 4.86 1 1
120 1 . . . . . 4.97 1.8 5.72 1 1
121 1 . . . . . 4.63 1.8 5.32 1 1
122 1 . . . . . 3.39 1.8 3.9 1 1
123 1 . . . . . 3.32 1.8 3.82 1 1
124 1 . . . . . 5.34 1.8 6.14 1 1
125 1 . . . . . 4.7 1.8 5.4 1 1
126 1 . . . . . 3.62 1.8 4.16 1 1
127 1 . . . . . 3.72 1.8 4.28 1 1
128 1 . . . . . 4.34 1.8 4.99 1 1
129 1 . . . . . 4.79 1.8 5.51 1 1
130 1 . . . . . 5.21 1.8 5.99 1 1
131 1 . . . . . 4.44 1.8 5.11 1 1
132 1 . . . . . 5.21 1.8 5.99 1 1
133 1 . . . . . 3.06 1.8 3.52 1 1
134 1 . . . . . 4.55 1.8 5.23 1 1
135 1 . . . . . 5.5 1.8 6.33 1 1
136 1 . . . . . 5.5 1.8 6.33 1 1
137 1 . . . . . 5.25 1.8 6.04 1 1
138 1 . . . . . 5.44 1.8 6.26 1 1
139 1 . . . . . 3.07 1.8 3.53 1 1
140 1 . . . . . 3.52 1.8 4.05 1 1
141 1 . . . . . 4.68 1.8 5.38 1 1
142 1 . . . . . 3.96 1.8 4.55 1 1
143 1 . . . . . 3.34 1.8 3.84 1 1
144 1 . . . . . 3.96 1.8 4.55 1 1
145 1 . . . . . 5.07 1.8 5.83 1 1
146 1 . . . . . 4.33 1.8 4.98 1 1
147 1 . . . . . 4.82 1.8 5.54 1 1
148 1 . . . . . 4.64 1.8 5.34 1 1
149 1 . . . . . 5.28 1.8 6.07 1 1
150 1 . . . . . 4.72 1.8 5.43 1 1
151 1 . . . . . 4.97 1.8 5.72 1 1
152 1 . . . . . 3.54 1.8 4.07 1 1
153 1 . . . . . 4.38 1.8 5.04 1 1
154 1 . . . . . 3.77 1.8 4.34 1 1
155 1 . . . . . 4.34 1.8 4.99 1 1
156 1 . . . . . 4.5 1.8 5.18 1 1
157 1 . . . . . 5.03 1.8 5.78 1 1
158 1 . . . . . 5.5 1.8 6.33 1 1
159 1 . . . . . 4.25 1.8 4.89 1 1
160 1 . . . . . 4.29 1.8 4.93 1 1
161 1 . . . . . 3.69 1.8 4.24 1 1
162 1 . . . . . 4.29 1.8 4.93 1 1
163 1 . . . . . 4.85 1.8 5.58 1 1
164 1 . . . . . 4.44 1.8 5.11 1 1
165 1 . . . . . 4.78 1.8 5.5 1 1
166 1 . . . . . 4.83 1.8 5.55 1 1
167 1 . . . . . 3.99 1.8 4.59 1 1
168 1 . . . . . 4.89 1.8 5.62 1 1
169 1 . . . . . 4.18 1.8 4.81 1 1
170 1 . . . . . 4.69 1.8 5.39 1 1
171 1 . . . . . 3.39 1.8 3.9 1 1
172 1 . . . . . 4.48 1.8 5.15 1 1
173 1 . . . . . 5.15 1.8 5.92 1 1
174 1 . . . . . 4.58 1.8 5.27 1 1
175 1 . . . . . 4.26 1.8 4.9 1 1
176 1 . . . . . 4.29 1.8 4.93 1 1
177 1 . . . . . 4.87 1.8 5.6 1 1
178 1 . . . . . 5.5 1.8 6.33 1 1
179 1 . . . . . 4.94 1.8 5.68 1 1
180 1 . . . . . 4.71 1.8 5.42 1 1
181 1 . . . . . 4.83 1.8 5.55 1 1
182 1 . . . . . 5.5 1.8 6.33 1 1
183 1 . . . . . 4.82 1.8 5.54 1 1
184 1 . . . . . 4.44 1.8 5.11 1 1
185 1 . . . . . 5.1 1.8 5.87 1 1
186 1 . . . . . 4.53 1.8 5.21 1 1
187 1 . . . . . 4.96 1.8 5.7 1 1
188 1 . . . . . 5.5 1.8 6.33 1 1
189 1 . . . . . 3.16 1.8 3.63 1 1
190 1 . . . . . 3.4 1.8 3.91 1 1
191 1 . . . . . 4.87 1.8 5.6 1 1
192 1 . . . . . 4.17 1.8 4.8 1 1
193 1 . . . . . 4.87 1.8 5.6 1 1
194 1 . . . . . 4.89 1.8 5.62 1 1
195 1 . . . . . 4.13 1.8 4.75 1 1
196 1 . . . . . 3.69 1.8 4.24 1 1
197 1 . . . . . 3.69 1.8 4.24 1 1
198 1 . . . . . 3.46 1.8 3.98 1 1
199 1 . . . . . 4.51 1.8 5.19 1 1
200 1 . . . . . 4.12 1.8 4.74 1 1
201 1 . . . . . 3.47 1.8 3.99 1 1
202 1 . . . . . 5.21 1.8 5.99 1 1
203 1 . . . . . 5.21 1.8 5.99 1 1
204 1 . . . . . 4.58 1.8 5.27 1 1
205 1 . . . . . 4.85 1.8 5.58 1 1
206 1 . . . . . 5.5 1.8 6.33 1 1
207 1 . . . . . 4.84 1.8 5.57 1 1
208 1 . . . . . 5.22 1.8 6.0 1 1
209 1 . . . . . 3.01 1.8 3.46 1 1
210 1 . . . . . 4.69 1.8 5.39 1 1
211 1 . . . . . 4.73 1.8 5.44 1 1
212 1 . . . . . 4.9 1.8 5.64 1 1
213 1 . . . . . 4.96 1.8 5.7 1 1
214 1 . . . . . 5.45 1.8 6.27 1 1
215 1 . . . . . 5.5 1.8 6.33 1 1
216 1 . . . . . 5.45 1.8 6.27 1 1
217 1 . . . . . 5.5 1.8 6.33 1 1
218 1 . . . . . 3.78 1.8 4.35 1 1
219 1 . . . . . 5.37 1.8 6.18 1 1
220 1 . . . . . 4.85 1.8 5.58 1 1
221 1 . . . . . 3.51 1.8 4.04 1 1
222 1 . . . . . 3.99 1.8 4.59 1 1
223 1 . . . . . 3.9 1.8 4.49 1 1
224 1 . . . . . 3.8 1.8 4.37 1 1
225 1 . . . . . 4.74 1.8 5.45 1 1
226 1 . . . . . 3.47 1.8 3.99 1 1
227 1 . . . . . 3.79 1.8 4.36 1 1
228 1 . . . . . 3.37 1.8 3.88 1 1
229 1 . . . . . 4.48 1.8 5.15 1 1
230 1 . . . . . 4.37 1.8 5.03 1 1
231 1 . . . . . 5.5 1.8 6.33 1 1
232 1 . . . . . 4.4 1.8 5.06 1 1
233 1 . . . . . 3.55 1.8 4.08 1 1
234 1 . . . . . 4.41 1.8 5.07 1 1
235 1 . . . . . 3.29 1.8 3.78 1 1
236 1 . . . . . 4.49 1.8 5.16 1 1
237 1 . . . . . 4.33 1.8 4.98 1 1
238 1 . . . . . 4.69 1.8 5.39 1 1
239 1 . . . . . 3.62 1.8 4.16 1 1
240 1 . . . . . 4.2 1.8 4.83 1 1
241 1 . . . . . 5.34 1.8 6.14 1 1
242 1 . . . . . 5.5 1.8 6.33 1 1
243 1 . . . . . 3.64 1.8 4.19 1 1
244 1 . . . . . 3.76 1.8 4.32 1 1
245 1 . . . . . 4.27 1.8 4.91 1 1
246 1 . . . . . 4.3 1.8 4.95 1 1
247 1 . . . . . 5.5 1.8 6.33 1 1
248 1 . . . . . 4.01 1.8 4.61 1 1
249 1 . . . . . 4.84 1.8 5.57 1 1
250 1 . . . . . 4.34 1.8 4.99 1 1
251 1 . . . . . 3.57 1.8 4.11 1 1
252 1 . . . . . 2.89 1.8 3.32 1 1
253 1 . . . . . 4.67 1.8 5.37 1 1
254 1 . . . . . 5.18 1.8 5.96 1 1
255 1 . . . . . 5.26 1.8 6.05 1 1
256 1 . . . . . 3.3 1.8 3.8 1 1
257 1 . . . . . 4.02 1.8 4.62 1 1
258 1 . . . . . 4.99 1.8 5.74 1 1
259 1 . . . . . 4.45 1.8 5.12 1 1
260 1 . . . . . 4.32 1.8 4.97 1 1
261 1 . . . . . 4.29 1.8 4.93 1 1
262 1 . . . . . 5.03 1.8 5.78 1 1
263 1 . . . . . 4.51 1.8 5.19 1 1
264 1 . . . . . 3.63 1.8 4.17 1 1
265 1 . . . . . 4.67 1.8 5.37 1 1
266 1 . . . . . 5.13 1.8 5.9 1 1
267 1 . . . . . 4.99 1.8 5.74 1 1
268 1 . . . . . 5.41 1.8 6.22 1 1
269 1 . . . . . 3.66 1.8 4.21 1 1
270 1 . . . . . 4.64 1.8 5.34 1 1
271 1 . . . . . 5.12 1.8 5.89 1 1
272 1 . . . . . 3.51 1.8 4.04 1 1
273 1 . . . . . 3.65 1.8 4.2 1 1
274 1 . . . . . 3.37 1.8 3.88 1 1
275 1 . . . . . 4.47 1.8 5.14 1 1
276 1 . . . . . 4.06 1.8 4.67 1 1
277 1 . . . . . 4.82 1.8 5.54 1 1
278 1 . . . . . 5.5 1.8 6.33 1 1
279 1 . . . . . 4.15 1.8 4.77 1 1
280 1 . . . . . 5.5 1.8 6.33 1 1
281 1 . . . . . 4.56 1.8 5.24 1 1
282 1 . . . . . 5.06 1.8 5.82 1 1
283 1 . . . . . 4.64 1.8 5.34 1 1
284 1 . . . . . 5.11 1.8 5.88 1 1
285 1 . . . . . 3.48 1.8 4.0 1 1
286 1 . . . . . 3.83 1.8 4.4 1 1
287 1 . . . . . 4.53 1.8 5.21 1 1
288 1 . . . . . 4.86 1.8 5.59 1 1
289 1 . . . . . 4.75 1.8 5.46 1 1
290 1 . . . . . 4.54 1.8 5.22 1 1
291 1 . . . . . 5.1 1.8 5.87 1 1
292 1 . . . . . 4.48 1.8 5.15 1 1
293 1 . . . . . 5.1 1.8 5.87 1 1
294 1 . . . . . 5.5 1.8 6.33 1 1
295 1 . . . . . 3.77 1.8 4.34 1 1
296 1 . . . . . 2.99 1.8 3.44 1 1
297 1 . . . . . 4.74 1.8 5.45 1 1
298 1 . . . . . 3.81 1.8 4.38 1 1
299 1 . . . . . 4.27 1.8 4.91 1 1
300 1 . . . . . 5.5 1.8 6.33 1 1
301 1 . . . . . 5.5 1.8 6.33 1 1
302 1 . . . . . 4.83 1.8 5.55 1 1
303 1 . . . . . 4.76 1.8 5.47 1 1
304 1 . . . . . 4.31 1.8 4.96 1 1
305 1 . . . . . 5.39 1.8 6.2 1 1
306 1 . . . . . 4.19 1.8 4.82 1 1
307 1 . . . . . 3.68 1.8 4.23 1 1
308 1 . . . . . 4.67 1.8 5.37 1 1
309 1 . . . . . 5.23 1.8 6.01 1 1
310 1 . . . . . 5.46 1.8 6.28 1 1
311 1 . . . . . 4.22 1.8 4.85 1 1
312 1 . . . . . 4.11 1.8 4.73 1 1
313 1 . . . . . 4.42 1.8 5.08 1 1
314 1 . . . . . 4.27 1.8 4.91 1 1
315 1 . . . . . 4.1 1.8 4.72 1 1
316 1 . . . . . 4.91 1.8 5.65 1 1
317 1 . . . . . 4.91 1.8 5.65 1 1
318 1 . . . . . 5.41 1.8 5.85 1 1
319 1 . . . . . 4.34 1.8 4.84 1 1
320 1 . . . . . 3.35 1.8 3.85 1 1
321 1 . . . . . 4.17 1.8 4.8 1 1
322 1 . . . . . 4.61 1.8 5.06 1 1
323 1 . . . . . . 1.8 4.27 1 1
324 1 . . . . . 4.89 1.8 5.62 1 1
325 1 . . . . . 5.14 1.8 5.91 1 1
326 1 . . . . . 4.61 1.8 5.3 1 1
327 1 . . . . . 4.88 1.8 5.61 1 1
328 1 . . . . . 4.87 1.8 5.6 1 1
329 1 . . . . . 4.85 1.8 5.58 1 1
330 1 . . . . . 3.36 1.8 3.86 1 1
331 1 . . . . . 4.84 1.8 5.57 1 1
332 1 . . . . . 4.99 1.8 5.74 1 1
333 1 . . . . . 4.5 1.8 5.18 1 1
334 1 . . . . . 5.5 1.8 5.77 1 1
335 1 . . . . . 4.16 1.8 4.78 1 1
336 1 . . . . . 4.77 1.8 5.49 1 1
337 1 . . . . . 5.28 1.8 6.07 1 1
338 1 . . . . . 3.22 1.8 3.7 1 1
339 1 . . . . . 4.65 1.8 5.35 1 1
340 1 . . . . . 5.5 1.8 6.33 1 1
341 1 . . . . . 4.69 1.8 5.39 1 1
342 1 . . . . . 4.64 1.8 5.34 1 1
343 1 . . . . . 5.21 1.8 5.99 1 1
344 1 . . . . . 3.5 1.8 4.03 1 1
345 1 . . . . . 5.45 1.8 6.27 1 1
346 1 . . . . . 3.74 1.8 4.3 1 1
347 1 . . . . . 5.05 1.8 5.81 1 1
348 1 . . . . . 4.78 1.8 5.38 1 1
349 1 . . . . . 4.84 1.8 5.57 1 1
350 1 . . . . . 4.43 1.8 4.85 1 1
351 1 . . . . . 3.82 1.8 4.39 1 1
352 1 . . . . . 4.68 1.8 5.38 1 1
353 1 . . . . . 3.75 1.8 4.31 1 1
354 1 . . . . . 4.68 1.8 5.38 1 1
355 1 . . . . . 5.08 1.8 5.84 1 1
356 1 . . . . . 3.65 1.8 4.2 1 1
357 1 . . . . . 3.86 1.8 4.19 1 1
358 1 . . . . . 4.45 1.8 4.9 1 1
359 1 . . . . . 5.5 1.8 6.33 1 1
360 1 . . . . . 4.44 1.8 5.11 1 1
361 1 . . . . . 4.34 1.8 4.99 1 1
362 1 . . . . . 4.18 1.8 4.81 1 1
363 1 . . . . . 4.69 1.8 5.39 1 1
364 1 . . . . . 3.85 1.8 4.43 1 1
365 1 . . . . . 5.05 1.8 5.81 1 1
366 1 . . . . . 5.09 1.8 5.85 1 1
367 1 . . . . . 3.51 1.8 4.04 1 1
368 1 . . . . . 4.36 1.8 5.01 1 1
369 1 . . . . . 5.5 1.8 6.33 1 1
370 1 . . . . . 4.5 1.8 5.18 1 1
371 1 . . . . . 3.52 1.8 4.05 1 1
372 1 . . . . . 3.52 1.8 4.05 1 1
373 1 . . . . . 5.28 1.8 6.07 1 1
374 1 . . . . . 4.19 1.8 4.82 1 1
375 1 . . . . . 4.03 1.8 4.63 1 1
376 1 . . . . . 4.54 1.8 5.22 1 1
377 1 . . . . . 3.4 1.8 3.91 1 1
378 1 . . . . . 4.79 1.8 5.51 1 1
379 1 . . . . . 5.23 1.8 6.01 1 1
380 1 . . . . . 4.99 1.8 5.74 1 1
381 1 . . . . . 3.17 1.8 3.65 1 1
382 1 . . . . . 4.66 1.8 5.36 1 1
383 1 . . . . . 5.08 1.8 5.84 1 1
384 1 . . . . . 5.5 1.8 6.33 1 1
385 1 . . . . . 4.84 1.8 5.57 1 1
386 1 . . . . . 5.5 1.8 6.33 1 1
387 1 . . . . . 4.19 1.8 4.82 1 1
388 1 . . . . . 4.13 1.8 4.75 1 1
389 1 . . . . . 4.51 1.8 5.19 1 1
390 1 . . . . . 5.2 1.8 5.98 1 1
391 1 . . . . . 3.41 1.8 3.92 1 1
392 1 . . . . . 4.9 1.8 5.64 1 1
393 1 . . . . . 4.95 1.8 5.69 1 1
394 1 . . . . . 4.72 1.8 5.43 1 1
395 1 . . . . . 4.92 1.8 5.66 1 1
396 1 . . . . . 4.81 1.8 5.53 1 1
397 1 . . . . . 4.57 1.8 5.26 1 1
398 1 . . . . . 5.5 1.8 6.33 1 1
399 1 . . . . . 5.5 1.8 6.33 1 1
400 1 . . . . . 5.34 1.8 6.14 1 1
401 1 . . . . . 4.09 1.8 4.7 1 1
402 1 . . . . . 3.45 1.8 3.97 1 1
403 1 . . . . . 4.78 1.8 5.5 1 1
404 1 . . . . . 5.34 1.8 6.14 1 1
405 1 . . . . . 5.5 1.8 6.33 1 1
406 1 . . . . . 5.5 1.8 6.33 1 1
407 1 . . . . . 4.83 1.8 5.55 1 1
408 1 . . . . . 5.04 1.8 5.8 1 1
409 1 . . . . . 3.79 1.8 4.36 1 1
410 1 . . . . . 4.06 1.8 4.67 1 1
411 1 . . . . . 4.2 1.8 4.83 1 1
412 1 . . . . . 5.5 1.8 6.33 1 1
413 1 . . . . . 4.16 1.8 4.78 1 1
414 1 . . . . . 3.76 1.8 4.32 1 1
415 1 . . . . . 4.68 1.8 5.38 1 1
416 1 . . . . . 5.5 1.8 6.33 1 1
417 1 . . . . . 4.8 1.8 5.52 1 1
418 1 . . . . . 4.24 1.8 4.88 1 1
419 1 . . . . . 5.09 1.8 5.85 1 1
420 1 . . . . . 5.32 1.8 6.12 1 1
421 1 . . . . . 5.05 1.8 5.81 1 1
422 1 . . . . . 4.7 1.8 5.4 1 1
423 1 . . . . . 4.29 1.8 4.93 1 1
424 1 . . . . . 3.86 1.8 4.44 1 1
425 1 . . . . . 4.51 1.8 5.19 1 1
426 1 . . . . . 4.34 1.8 4.99 1 1
427 1 . . . . . 4.99 1.8 5.74 1 1
428 1 . . . . . 4.16 1.8 4.78 1 1
429 1 . . . . . 4.78 1.8 5.5 1 1
430 1 . . . . . 3.04 1.8 3.5 1 1
431 1 . . . . . 5.28 1.8 6.07 1 1
432 1 . . . . . 5.34 1.8 6.14 1 1
433 1 . . . . . 4.14 1.8 4.76 1 1
434 1 . . . . . 4.52 1.8 5.2 1 1
435 1 . . . . . 5.02 1.8 5.77 1 1
436 1 . . . . . 4.87 1.8 5.6 1 1
437 1 . . . . . 5.2 1.8 5.98 1 1
438 1 . . . . . 3.16 1.8 3.63 1 1
439 1 . . . . . 4.79 1.8 5.51 1 1
440 1 . . . . . 4.28 1.8 4.92 1 1
441 1 . . . . . 4.62 1.8 5.31 1 1
442 1 . . . . . 4.99 1.8 5.74 1 1
443 1 . . . . . 4.47 1.8 5.14 1 1
444 1 . . . . . 4.58 1.8 5.27 1 1
445 1 . . . . . 4.09 1.8 4.7 1 1
446 1 . . . . . 4.98 1.8 5.73 1 1
447 1 . . . . . 5.5 1.8 6.33 1 1
448 1 . . . . . 4.81 1.8 5.42 1 1
449 1 . . . . . 3.36 1.8 3.86 1 1
450 1 . . . . . 4.84 1.8 5.57 1 1
451 1 . . . . . 5.05 1.8 5.81 1 1
452 1 . . . . . 3.49 1.8 4.01 1 1
453 1 . . . . . 2.86 1.8 3.29 1 1
454 1 . . . . . 4.96 1.8 5.7 1 1
455 1 . . . . . 4.98 1.8 5.73 1 1
456 1 . . . . . 3.94 1.8 4.15 1 1
457 1 . . . . . 4.82 1.8 5.54 1 1
458 1 . . . . . 4.74 1.8 5.45 1 1
459 1 . . . . . . 1.8 4.81 1 1
460 1 . . . . . 5.5 1.8 6.33 1 1
461 1 . . . . . 4.2 1.8 4.83 1 1
462 1 . . . . . 4.22 1.8 4.85 1 1
463 1 . . . . . 3.49 1.8 4.01 1 1
464 1 . . . . . 4.45 1.8 5.12 1 1
465 1 . . . . . 5.04 1.8 5.8 1 1
466 1 . . . . . 4.47 1.8 5.11 1 1
467 1 . . . . . 4.27 1.8 4.91 1 1
468 1 . . . . . 3.35 1.8 3.85 1 1
469 1 . . . . . 3.7 1.8 4.26 1 1
470 1 . . . . . 4.63 1.8 5.32 1 1
471 1 . . . . . 4.4 1.8 5.06 1 1
472 1 . . . . . 2.89 1.8 3.32 1 1
473 1 . . . . . 4.73 1.8 5.44 1 1
474 1 . . . . . 4.69 1.8 5.39 1 1
475 1 . . . . . 4.43 1.8 5.09 1 1
476 1 . . . . . 4.6 1.8 5.29 1 1
477 1 . . . . . 5.38 1.8 6.19 1 1
478 1 . . . . . 4.13 1.8 4.75 1 1
479 1 . . . . . 3.42 1.8 3.93 1 1
480 1 . . . . . 4.07 1.8 4.68 1 1
481 1 . . . . . 3.46 1.8 3.98 1 1
482 1 . . . . . 3.86 1.8 4.44 1 1
483 1 . . . . . 3.39 1.8 3.9 1 1
484 1 . . . . . 3.56 1.8 4.09 1 1
485 1 . . . . . 2.98 1.8 3.43 1 1
486 1 . . . . . 3.14 1.8 3.61 1 1
487 1 . . . . . 3.27 1.8 3.76 1 1
488 1 . . . . . 5.41 1.8 6.22 1 1
489 1 . . . . . 4.24 1.8 4.88 1 1
490 1 . . . . . 4.67 1.8 5.37 1 1
491 1 . . . . . 3.32 1.8 3.82 1 1
492 1 . . . . . 3.22 1.8 3.7 1 1
493 1 . . . . . 5.08 1.8 5.84 1 1
494 1 . . . . . 3.72 1.8 4.28 1 1
495 1 . . . . . 3.48 1.8 4.0 1 1
496 1 . . . . . 4.0 1.8 4.6 1 1
497 1 . . . . . 4.03 1.8 4.63 1 1
498 1 . . . . . 5.5 1.8 6.33 1 1
499 1 . . . . . 3.77 1.8 4.34 1 1
500 1 . . . . . 3.52 1.8 4.05 1 1
501 1 . . . . . 4.76 1.8 5.47 1 1
502 1 . . . . . 2.89 1.8 3.32 1 1
503 1 . . . . . 4.39 1.8 5.05 1 1
504 1 . . . . . 4.5 1.8 5.18 1 1
505 1 . . . . . 3.79 1.8 4.36 1 1
506 1 . . . . . 4.15 1.8 4.77 1 1
507 1 . . . . . 4.46 1.8 5.13 1 1
508 1 . . . . . 3.74 1.8 4.3 1 1
509 1 . . . . . 4.46 1.8 5.13 1 1
510 1 . . . . . 3.79 1.8 4.36 1 1
511 1 . . . . . 4.87 1.8 5.6 1 1
512 1 . . . . . 4.76 1.8 5.47 1 1
513 1 . . . . . 5.5 1.8 6.33 1 1
514 1 . . . . . 5.5 1.8 6.33 1 1
515 1 . . . . . 3.17 1.8 3.65 1 1
516 1 . . . . . 3.95 1.8 4.54 1 1
517 1 . . . . . 4.69 1.8 5.39 1 1
518 1 . . . . . 4.71 1.8 5.42 1 1
519 1 . . . . . 4.54 1.8 5.22 1 1
520 1 . . . . . 4.54 1.8 5.22 1 1
521 1 . . . . . 4.41 1.8 5.07 1 1
522 1 . . . . . 3.62 1.8 4.16 1 1
523 1 . . . . . 3.51 1.8 4.04 1 1
524 1 . . . . . 3.4 1.8 3.91 1 1
525 1 . . . . . 4.51 1.8 5.19 1 1
526 1 . . . . . 3.53 1.8 4.06 1 1
527 1 . . . . . 3.53 1.8 4.06 1 1
528 1 . . . . . 2.58 1.8 2.97 1 1
529 1 . . . . . 4.63 1.8 5.32 1 1
530 1 . . . . . 3.97 1.8 4.57 1 1
531 1 . . . . . 3.4 1.8 3.91 1 1
532 1 . . . . . 3.97 1.8 4.57 1 1
533 1 . . . . . 4.79 1.8 5.51 1 1
534 1 . . . . . 4.84 1.8 5.57 1 1
535 1 . . . . . 5.02 1.8 5.77 1 1
536 1 . . . . . 5.5 1.8 6.33 1 1
537 1 . . . . . 5.5 1.8 6.33 1 1
538 1 . . . . . 3.56 1.8 4.09 1 1
539 1 . . . . . 3.52 1.8 4.05 1 1
540 1 . . . . . 5.0 1.8 5.75 1 1
541 1 . . . . . 4.34 1.8 4.99 1 1
542 1 . . . . . 5.06 1.8 5.82 1 1
543 1 . . . . . 5.5 1.8 6.33 1 1
544 1 . . . . . 5.06 1.8 5.82 1 1
545 1 . . . . . 5.5 1.8 6.33 1 1
546 1 . . . . . 3.38 1.8 3.89 1 1
547 1 . . . . . 3.83 1.8 4.4 1 1
548 1 . . . . . 5.5 1.8 6.33 1 1
549 1 . . . . . 3.91 1.8 4.5 1 1
550 1 . . . . . 5.5 1.8 6.33 1 1
551 1 . . . . . 3.03 1.8 3.48 1 1
552 1 . . . . . 3.96 1.8 4.55 1 1
553 1 . . . . . 3.96 1.8 4.55 1 1
554 1 . . . . . 3.83 1.8 4.4 1 1
555 1 . . . . . 4.95 1.8 5.69 1 1
556 1 . . . . . 4.68 1.8 5.38 1 1
557 1 . . . . . 3.71 1.8 4.27 1 1
558 1 . . . . . 4.68 1.8 5.38 1 1
559 1 . . . . . 5.5 1.8 6.33 1 1
560 1 . . . . . 3.99 1.8 4.59 1 1
561 1 . . . . . 3.54 1.8 4.07 1 1
562 1 . . . . . 3.54 1.8 4.07 1 1
563 1 . . . . . 3.04 1.8 3.5 1 1
564 1 . . . . . 3.54 1.8 4.07 1 1
565 1 . . . . . 2.87 1.8 3.3 1 1
566 1 . . . . . 4.94 1.8 5.68 1 1
567 1 . . . . . 4.33 1.8 4.98 1 1
568 1 . . . . . 4.94 1.8 5.68 1 1
569 1 . . . . . 4.58 1.8 5.27 1 1
570 1 . . . . . 4.34 1.8 4.99 1 1
571 1 . . . . . 4.96 1.8 5.7 1 1
572 1 . . . . . 3.83 1.8 4.4 1 1
573 1 . . . . . 4.05 1.8 4.66 1 1
574 1 . . . . . 4.05 1.8 4.66 1 1
575 1 . . . . . 3.6 1.8 4.14 1 1
576 1 . . . . . 5.05 1.8 5.81 1 1
577 1 . . . . . 3.78 1.8 4.35 1 1
578 1 . . . . . 3.63 1.8 4.17 1 1
579 1 . . . . . 3.36 1.8 3.86 1 1
580 1 . . . . . 3.4 1.8 3.91 1 1
581 1 . . . . . 3.42 1.8 3.93 1 1
582 1 . . . . . 4.66 1.8 5.36 1 1
583 1 . . . . . 5.22 1.8 6.0 1 1
584 1 . . . . . 4.24 1.8 4.88 1 1
585 1 . . . . . 4.7 1.8 5.4 1 1
586 1 . . . . . 5.34 1.8 6.14 1 1
587 1 . . . . . 4.45 1.8 5.12 1 1
588 1 . . . . . 5.35 1.8 6.15 1 1
589 1 . . . . . 4.02 1.8 4.62 1 1
590 1 . . . . . 3.41 1.8 3.92 1 1
591 1 . . . . . 3.41 1.8 3.92 1 1
592 1 . . . . . 4.35 1.8 5.0 1 1
593 1 . . . . . 4.17 1.8 4.8 1 1
594 1 . . . . . 4.17 1.8 4.8 1 1
595 1 . . . . . 5.5 1.8 6.33 1 1
596 1 . . . . . 5.23 1.8 6.01 1 1
597 1 . . . . . 4.17 1.8 4.8 1 1
598 1 . . . . . 4.19 1.8 4.82 1 1
599 1 . . . . . 3.6 1.8 4.14 1 1
600 1 . . . . . 5.5 1.8 6.33 1 1
601 1 . . . . . 4.42 1.8 5.08 1 1
602 1 . . . . . 3.24 1.8 3.73 1 1
603 1 . . . . . 4.75 1.8 5.46 1 1
604 1 . . . . . 5.17 1.8 5.95 1 1
605 1 . . . . . 4.41 1.8 5.07 1 1
606 1 . . . . . 3.87 1.8 4.45 1 1
607 1 . . . . . 4.41 1.8 5.07 1 1
608 1 . . . . . 4.39 1.8 5.05 1 1
609 1 . . . . . 5.11 1.8 5.88 1 1
610 1 . . . . . 5.11 1.8 5.88 1 1
611 1 . . . . . 3.25 1.8 3.74 1 1
612 1 . . . . . 5.02 1.8 5.77 1 1
613 1 . . . . . 4.35 1.8 5.0 1 1
614 1 . . . . . 5.02 1.8 5.77 1 1
615 1 . . . . . 4.44 1.8 5.11 1 1
616 1 . . . . . 4.81 1.8 5.53 1 1
617 1 . . . . . 5.34 1.8 6.14 1 1
618 1 . . . . . 3.42 1.8 3.93 1 1
619 1 . . . . . 2.52 1.8 2.9 1 1
620 1 . . . . . 5.44 1.8 6.26 1 1
621 1 . . . . . 4.55 1.8 5.23 1 1
622 1 . . . . . 3.69 1.8 4.24 1 1
623 1 . . . . . 5.27 1.8 6.06 1 1
624 1 . . . . . 4.54 1.8 5.22 1 1
625 1 . . . . . 5.27 1.8 6.06 1 1
626 1 . . . . . 3.56 1.8 4.09 1 1
627 1 . . . . . 3.86 1.8 4.44 1 1
628 1 . . . . . 4.42 1.8 5.08 1 1
629 1 . . . . . 4.42 1.8 5.08 1 1
630 1 . . . . . 4.19 1.8 4.82 1 1
631 1 . . . . . 5.35 1.8 6.15 1 1
632 1 . . . . . 4.94 1.8 5.68 1 1
633 1 . . . . . 3.96 1.8 4.55 1 1
634 1 . . . . . 3.39 1.8 3.9 1 1
635 1 . . . . . 4.05 1.8 4.66 1 1
636 1 . . . . . 5.08 1.8 5.84 1 1
637 1 . . . . . 3.65 1.8 4.2 1 1
638 1 . . . . . 5.29 1.8 6.08 1 1
639 1 . . . . . 4.5 1.8 5.18 1 1
640 1 . . . . . 5.29 1.8 6.08 1 1
641 1 . . . . . 5.34 1.8 6.14 1 1
642 1 . . . . . 5.5 1.8 6.33 1 1
643 1 . . . . . 4.36 1.8 5.01 1 1
644 1 . . . . . 4.14 1.8 4.76 1 1
645 1 . . . . . 4.02 1.8 4.62 1 1
646 1 . . . . . 5.5 1.8 6.33 1 1
647 1 . . . . . 5.5 1.8 6.33 1 1
648 1 . . . . . 3.88 1.8 4.46 1 1
649 1 . . . . . 4.29 1.8 4.93 1 1
650 1 . . . . . 3.13 1.8 3.6 1 1
651 1 . . . . . 5.02 1.8 5.77 1 1
652 1 . . . . . 4.21 1.8 4.84 1 1
653 1 . . . . . 5.5 1.8 6.33 1 1
654 1 . . . . . 3.69 1.8 4.24 1 1
655 1 . . . . . 5.02 1.8 5.77 1 1
656 1 . . . . . 4.55 1.8 5.23 1 1
657 1 . . . . . 3.92 1.8 4.51 1 1
658 1 . . . . . 5.38 1.8 6.19 1 1
659 1 . . . . . 4.92 1.8 5.66 1 1
660 1 . . . . . 4.63 1.8 5.32 1 1
661 1 . . . . . 4.87 1.8 5.6 1 1
662 1 . . . . . 4.47 1.8 5.14 1 1
663 1 . . . . . 4.79 1.8 5.51 1 1
664 1 . . . . . 5.5 1.8 6.33 1 1
665 1 . . . . . 4.54 1.8 5.22 1 1
666 1 . . . . . 3.45 1.8 3.97 1 1
667 1 . . . . . 3.84 1.8 4.42 1 1
668 1 . . . . . 4.41 1.8 5.07 1 1
669 1 . . . . . 4.5 1.8 5.18 1 1
670 1 . . . . . 4.12 1.8 4.74 1 1
671 1 . . . . . 4.01 1.8 4.61 1 1
672 1 . . . . . 3.29 1.8 3.78 1 1
673 1 . . . . . 4.5 1.8 5.18 1 1
674 1 . . . . . 3.98 1.8 4.58 1 1
675 1 . . . . . 5.5 1.8 6.33 1 1
676 1 . . . . . 4.01 1.8 4.61 1 1
677 1 . . . . . 4.07 1.8 4.68 1 1
678 1 . . . . . 4.92 1.8 5.66 1 1
679 1 . . . . . 5.05 1.8 5.81 1 1
680 1 . . . . . 5.02 1.8 5.77 1 1
681 1 . . . . . 3.56 1.8 4.09 1 1
682 1 . . . . . 3.87 1.8 4.45 1 1
683 1 . . . . . 3.61 1.8 4.15 1 1
684 1 . . . . . 3.15 1.8 3.62 1 1
685 1 . . . . . 4.13 1.8 4.75 1 1
686 1 . . . . . 3.81 1.8 4.38 1 1
687 1 . . . . . 4.46 1.8 5.13 1 1
688 1 . . . . . 4.13 1.8 4.75 1 1
689 1 . . . . . 3.69 1.8 4.24 1 1
690 1 . . . . . 4.46 1.8 5.13 1 1
691 1 . . . . . 4.02 1.8 4.62 1 1
692 1 . . . . . 3.17 1.8 3.65 1 1
693 1 . . . . . 2.78 1.8 3.2 1 1
694 1 . . . . . 5.5 1.8 6.33 1 1
695 1 . . . . . 2.98 1.8 3.43 1 1
696 1 . . . . . 2.63 1.8 3.02 1 1
697 1 . . . . . 3.96 1.8 4.55 1 1
698 1 . . . . . 4.81 1.8 5.53 1 1
699 1 . . . . . 5.5 1.8 6.33 1 1
700 1 . . . . . 5.5 1.8 6.33 1 1
701 1 . . . . . 5.5 1.8 6.33 1 1
702 1 . . . . . 4.75 1.8 5.46 1 1
703 1 . . . . . 4.66 1.8 5.36 1 1
704 1 . . . . . 2.81 1.8 3.23 1 1
705 1 . . . . . 4.88 1.8 5.61 1 1
706 1 . . . . . 3.58 1.8 4.12 1 1
707 1 . . . . . 5.5 1.8 6.33 1 1
708 1 . . . . . 4.15 1.8 4.77 1 1
709 1 . . . . . 3.24 1.8 3.73 1 1
710 1 . . . . . 3.2 1.8 3.68 1 1
711 1 . . . . . 5.41 1.8 6.22 1 1
712 1 . . . . . 2.8 1.8 3.22 1 1
713 1 . . . . . 4.21 1.8 4.84 1 1
714 1 . . . . . 3.07 1.8 3.53 1 1
715 1 . . . . . 4.44 1.8 5.11 1 1
716 1 . . . . . 5.36 1.8 6.16 1 1
717 1 . . . . . 5.5 1.8 6.33 1 1
718 1 . . . . . 5.5 1.8 6.33 1 1
719 1 . . . . . 3.28 1.8 3.77 1 1
720 1 . . . . . 4.62 1.8 5.31 1 1
721 1 . . . . . 5.5 1.8 6.33 1 1
722 1 . . . . . 3.75 1.8 4.31 1 1
723 1 . . . . . 5.5 1.8 6.33 1 1
724 1 . . . . . 4.01 1.8 4.61 1 1
725 1 . . . . . 3.33 1.8 3.83 1 1
726 1 . . . . . 3.57 1.8 4.11 1 1
727 1 . . . . . 4.11 1.8 4.73 1 1
728 1 . . . . . 4.78 1.8 5.5 1 1
729 1 . . . . . 3.81 1.8 4.38 1 1
730 1 . . . . . 3.94 1.8 4.53 1 1
731 1 . . . . . 3.0 1.8 3.45 1 1
732 1 . . . . . 5.19 1.8 5.97 1 1
733 1 . . . . . 4.71 1.8 5.42 1 1
734 1 . . . . . 2.99 1.8 3.44 1 1
735 1 . . . . . 4.51 1.8 5.19 1 1
736 1 . . . . . 4.33 1.8 4.98 1 1
737 1 . . . . . 5.08 1.8 5.84 1 1
738 1 . . . . . 5.5 1.8 6.33 1 1
739 1 . . . . . 4.85 1.8 5.58 1 1
740 1 . . . . . 4.71 1.8 5.42 1 1
741 1 . . . . . 3.77 1.8 4.34 1 1
742 1 . . . . . 3.38 1.8 3.89 1 1
743 1 . . . . . 4.24 1.8 4.88 1 1
744 1 . . . . . 4.97 1.8 5.72 1 1
745 1 . . . . . 5.34 1.8 6.14 1 1
746 1 . . . . . 4.83 1.8 5.55 1 1
747 1 . . . . . 4.83 1.8 5.55 1 1
748 1 . . . . . 3.22 1.8 3.7 1 1
749 1 . . . . . 4.25 1.8 4.89 1 1
750 1 . . . . . 3.55 1.8 4.08 1 1
751 1 . . . . . 4.12 1.8 4.74 1 1
752 1 . . . . . 4.87 1.8 5.6 1 1
753 1 . . . . . 4.79 1.8 5.51 1 1
754 1 . . . . . 4.79 1.8 5.51 1 1
755 1 . . . . . 3.78 1.8 4.35 1 1
756 1 . . . . . 3.78 1.8 4.35 1 1
757 1 . . . . . 4.15 1.8 4.77 1 1
758 1 . . . . . 3.97 1.8 4.57 1 1
759 1 . . . . . 3.91 1.8 4.5 1 1
760 1 . . . . . 4.58 1.8 5.27 1 1
761 1 . . . . . 4.58 1.8 5.27 1 1
762 1 . . . . . 4.01 1.8 4.61 1 1
763 1 . . . . . 3.93 1.8 4.52 1 1
764 1 . . . . . 3.23 1.8 3.71 1 1
765 1 . . . . . 3.93 1.8 4.52 1 1
766 1 . . . . . 3.55 1.8 4.08 1 1
767 1 . . . . . 3.55 1.8 4.08 1 1
768 1 . . . . . 2.82 1.8 3.24 1 1
769 1 . . . . . 4.15 1.8 4.77 1 1
770 1 . . . . . 3.46 1.8 3.98 1 1
771 1 . . . . . 4.41 1.8 5.07 1 1
772 1 . . . . . 4.56 1.8 5.24 1 1
773 1 . . . . . 4.56 1.8 5.24 1 1
774 1 . . . . . 3.77 1.8 4.34 1 1
775 1 . . . . . 3.13 1.8 3.6 1 1
776 1 . . . . . 3.77 1.8 4.34 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 THR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -114.98999 -74.99 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 PRO N 105.829994 145.83 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 10 PRO C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -94.21 -54.21 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -35.52 4.48 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -160.21 -90.21 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 CYS N 110.0 170.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 ALA C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -160.87999 -100.88 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LYS N 137.67 177.67 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 CYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -76.5 -36.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLY N 120.01 160.01 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LYS C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 74.95 114.95 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 GLU N -37.08 2.92 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 GLY C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -150.29 -90.29 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 MET N 110.07 160.07 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 GLU C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -150.35 -92.35 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 LYS N 100.09 168.09 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 MET C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -150.04 -92.04 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 CYS N 98.52 168.52 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 LYS C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -147.08 -107.08 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ILE N 100.92 175.92 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 CYS C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -131.75 -90.75 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ASN N 100.479996 160.48 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 21 ASN C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -100.42 -50.42 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 TYR N -50.0 -10.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 HIS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -120.41999 -50.42 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N -50.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 TYR C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 74.95 114.95 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLY N -10.0 10.92 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 GLY C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -130.95 -60.95 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 TYR N 110.84 168.84 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 GLY C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -130.42 -110.41999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LEU N 110.61 168.61 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 TYR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -140.87 -105.87 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 CYS N 100.81 157.81 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 27 LEU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -150.7 -103.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
36 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 LEU N 100.85999 168.86 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
37 . 1 1 28 CYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -150.99998 -91.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
38 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PRO N 100.42 168.42 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
39 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ARG N 122.619995 162.62 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
40 . 1 1 30 PRO C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -108.2 -68.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
41 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 SER N -29.309998 10.689999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
42 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ASN N -50.1 -30.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
43 . 1 1 31 ARG C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -100.42 -50.42 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
44 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ALA N -50.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
45 . 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -127.00001 -87.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 113.75 153.75 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 CYS N -60.099995 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
48 . 1 1 52 GLN C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -150.42 -90.42 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
49 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 PRO N 110.0 170.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
50 . 1 1 54 PRO C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 30.0 50.959995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
51 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 PRO N 20.0 60.22 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
52 . 1 1 56 PRO C 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C -160.08 -90.079994 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
53 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 PRO N 116.98999 156.99 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
54 . 1 1 59 PRO C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 74.95 114.95 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
55 . 1 1 63 PRO C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -123.34 -83.34 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
56 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ASP N 90.98 141.98 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
57 . 1 1 64 ASP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -123.34 -83.34 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N 111.98 151.97998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
59 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -114.37 -84.37 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
60 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ASP N 100.0 150.64 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
61 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 TYR N -37.08 2.92 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
62 . 1 1 60 GLY C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -150.92 -90.92 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
63 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 GLU N 100.74 170.74 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
64 . 1 1 61 TYR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -150.82 -90.82 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
65 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 100.77999 170.78 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
66 . 1 1 32 SER C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -127.00001 -87.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
67 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N 113.75 153.75 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
68 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 GLY N 130.1 150.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ALA N -50.1 0.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 47 PRO C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -140.87 -105.87 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
71 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N 100.81 157.81 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
72 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 -70.0 -50.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 1
73 . 1 1 9 ILE CA 1 1 9 ILE CB 1 1 9 ILE CG1 1 1 9 ILE CD1 -70.0 -50.0 . 9 . CA . 9 . CB . 9 . CG1 . 9 . CD1 1 1
74 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -70.0 -50.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
75 . 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD 170.0 190.0 . 11 . CA . 11 . CB . 11 . CG . 11 . CD 1 1
76 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG -70.0 -50.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
77 . 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG 1 1 16 GLU CD 170.0 190.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD 1 1
78 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -70.0 -50.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
79 . 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD 170.0 190.0 . 17 . CA . 17 . CB . 17 . CG . 17 . SD 1 1
80 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 170.0 190.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
81 . 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 1 1 18 LYS CD 170.0 190.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD 1 1
82 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 50.0 70.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1
83 . 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1 1 1 20 ILE CD1 170.0 190.0 . 20 . CA . 20 . CB . 20 . CG1 . 20 . CD1 1 1
84 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 50.0 70.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
85 . 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 1 1 21 ASN OD1 20.0 40.0 . 21 . CA . 21 . CB . 21 . CG . 21 . OD1 1 1
86 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG 170.0 190.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
87 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -70.0 -50.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
88 . 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 170.0 190.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD1 1 1
89 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -70.0 -50.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
90 . 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 1 1 29 LEU CD1 170.0 190.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD1 1 1
91 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -70.0 -50.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
92 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG -80.0 -50.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
93 . 1 1 53 HIS CA 1 1 53 HIS CB 1 1 53 HIS CG 1 1 53 HIS ND1 70.0 89.99999 . 53 . CA . 53 . CB . 53 . CG . 53 . ND1 1 1
94 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG -80.0 -50.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
95 . 1 1 22 HIS CA 1 1 22 HIS CB 1 1 22 HIS CG 1 1 22 HIS ND1 70.0 89.99999 . 22 . CA . 22 . CB . 22 . CG . 22 . ND1 1 1
96 . 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 170.0 190.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD 1 1
97 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG -70.0 -50.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
98 . 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG 1 1 65 ASP OD1 -70.0 -40.0 . 65 . CA . 65 . CB . 65 . CG . 65 . OD1 1 1
99 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 50.0 70.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
100 . 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG 1 1 66 GLN CD 170.0 190.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD 1 1
101 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 170.0 190.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
102 . 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 170.0 190.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
103 . 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 170.0 190.0 . 14 . CB . 14 . CG . 14 . CD . 14 . CE 1 1
104 . 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ 170.0 190.0 . 14 . CG . 14 . CD . 14 . CE . 14 . NZ 1 1
105 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 170.0 190.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
106 . 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD 170.0 190.0 . 31 . CA . 31 . CB . 31 . CG . 31 . CD 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 SER C C 7.477 5.515 -13.969 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 6.372 5.642 -12.907 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 6.235 7.104 -12.462 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 7.569 5.028 -11.305 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 6.665 3.777 -12.010 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 5.904 4.908 -11.009 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 5.436 5.321 -13.342 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 7.158 7.428 -12.003 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 6.023 7.725 -13.321 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 5.518 7.671 -10.716 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 6.647 4.778 -11.727 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 8.546 6.111 -13.836 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 5.181 7.252 -11.521 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ASP C C 7.977 5.483 -17.280 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C 8.210 4.526 -16.097 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C 8.164 3.074 -16.580 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C 8.606 2.096 -15.508 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H 6.352 4.278 -15.081 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H 9.192 4.723 -15.686 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 7.152 2.830 -16.872 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 8.815 2.964 -17.436 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N 7.222 4.732 -15.023 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O 8.893 6.180 -17.719 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O 9.822 1.823 -15.415 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 7.744 1.596 -14.755 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 VAL C C 5.629 7.638 -18.300 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C 6.380 6.425 -18.882 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C 5.498 5.721 -19.953 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C 4.124 5.353 -19.385 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C 5.364 6.583 -21.213 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H 6.090 4.844 -17.486 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H 7.287 6.772 -19.360 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H 5.993 4.799 -20.234 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H 4.248 4.698 -18.533 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H 3.543 4.845 -20.142 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H 3.606 6.249 -19.075 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H 4.751 6.069 -21.940 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H 6.343 6.764 -21.635 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H 4.904 7.528 -20.960 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N 6.755 5.489 -17.811 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O 5.351 8.619 -18.995 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASN C C 5.389 9.823 -15.969 1.00 . A A . 4 ASN C 1 1
1 43 1 1 4 ASN CA C 4.535 8.592 -16.319 1.00 . A A . 4 ASN CA 1 1
1 44 1 1 4 ASN CB C 3.927 8.012 -15.038 1.00 . A A . 4 ASN CB 1 1
1 45 1 1 4 ASN CG C 3.357 6.624 -15.251 1.00 . A A . 4 ASN CG 1 1
1 46 1 1 4 ASN H H 5.636 6.787 -16.494 1.00 . A A . 4 ASN H 1 1
1 47 1 1 4 ASN HA H 3.737 8.895 -16.981 1.00 . A A . 4 ASN HA 1 1
1 48 1 1 4 ASN HB2 H 4.691 7.954 -14.275 1.00 . A A . 4 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H 3.131 8.661 -14.696 1.00 . A A . 4 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H 1.583 7.373 -15.704 1.00 . A A . 4 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H 1.714 5.652 -15.749 1.00 . A A . 4 ASN HD22 1 1
1 52 1 1 4 ASN N N 5.323 7.561 -17.005 1.00 . A A . 4 ASN N 1 1
1 53 1 1 4 ASN ND2 N 2.092 6.541 -15.602 1.00 . A A . 4 ASN ND2 1 1
1 54 1 1 4 ASN O O 6.556 9.696 -15.584 1.00 . A A . 4 ASN O 1 1
1 55 1 1 4 ASN OD1 O 4.060 5.630 -15.111 1.00 . A A . 4 ASN OD1 1 1
1 56 1 1 5 GLU C C 5.043 12.785 -14.368 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C 5.483 12.266 -15.749 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C 5.201 13.328 -16.821 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C 5.330 13.956 -19.276 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C 5.512 12.860 -18.238 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H 3.877 11.046 -16.434 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H 6.546 12.073 -15.722 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H 4.156 13.606 -16.775 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H 5.804 14.202 -16.611 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H 6.536 12.514 -18.273 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H 4.852 12.040 -18.483 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N 4.798 11.009 -16.094 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O 4.280 12.127 -13.658 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O 4.173 14.313 -19.580 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O 6.349 14.467 -19.795 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 CYS C C 3.735 15.151 -12.651 1.00 . A A . 6 CYS C 1 1
1 72 1 1 6 CYS CA C 5.170 14.592 -12.694 1.00 . A A . 6 CYS CA 1 1
1 73 1 1 6 CYS CB C 6.170 15.710 -12.360 1.00 . A A . 6 CYS CB 1 1
1 74 1 1 6 CYS H H 6.088 14.474 -14.619 1.00 . A A . 6 CYS H 1 1
1 75 1 1 6 CYS HA H 5.256 13.819 -11.943 1.00 . A A . 6 CYS HA 1 1
1 76 1 1 6 CYS HB2 H 6.231 16.392 -13.195 1.00 . A A . 6 CYS HB2 1 1
1 77 1 1 6 CYS HB3 H 5.824 16.248 -11.488 1.00 . A A . 6 CYS HB3 1 1
1 78 1 1 6 CYS N N 5.505 13.982 -14.001 1.00 . A A . 6 CYS N 1 1
1 79 1 1 6 CYS O O 3.428 16.036 -11.854 1.00 . A A . 6 CYS O 1 1
1 80 1 1 6 CYS SG S 7.863 15.119 -12.009 1.00 . A A . 6 CYS SG 1 1
1 81 1 1 7 LEU C C 0.506 14.174 -12.740 1.00 . A A . 7 LEU C 1 1
1 82 1 1 7 LEU CA C 1.459 15.060 -13.564 1.00 . A A . 7 LEU CA 1 1
1 83 1 1 7 LEU CB C 1.021 15.107 -15.042 1.00 . A A . 7 LEU CB 1 1
1 84 1 1 7 LEU CD1 C 0.432 12.672 -15.502 1.00 . A A . 7 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C 1.179 14.159 -17.381 1.00 . A A . 7 LEU CD2 1 1
1 86 1 1 7 LEU CG C 1.326 13.849 -15.892 1.00 . A A . 7 LEU CG 1 1
1 87 1 1 7 LEU H H 3.142 13.869 -14.058 1.00 . A A . 7 LEU H 1 1
1 88 1 1 7 LEU HA H 1.418 16.063 -13.162 1.00 . A A . 7 LEU HA 1 1
1 89 1 1 7 LEU HB2 H -0.046 15.283 -15.071 1.00 . A A . 7 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H 1.513 15.951 -15.506 1.00 . A A . 7 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H 0.641 11.829 -16.146 1.00 . A A . 7 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H -0.605 12.957 -15.608 1.00 . A A . 7 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H 0.626 12.395 -14.475 1.00 . A A . 7 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H 1.865 14.948 -17.657 1.00 . A A . 7 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H 0.168 14.476 -17.584 1.00 . A A . 7 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H 1.401 13.273 -17.960 1.00 . A A . 7 LEU HD23 1 1
1 97 1 1 7 LEU HG H 2.351 13.551 -15.720 1.00 . A A . 7 LEU HG 1 1
1 98 1 1 7 LEU N N 2.852 14.602 -13.482 1.00 . A A . 7 LEU N 1 1
1 99 1 1 7 LEU O O -0.710 14.389 -12.736 1.00 . A A . 7 LEU O 1 1
1 100 1 1 8 THR C C -0.510 12.905 -10.128 1.00 . A A . 8 THR C 1 1
1 101 1 1 8 THR CA C 0.274 12.223 -11.263 1.00 . A A . 8 THR CA 1 1
1 102 1 1 8 THR CB C 1.166 11.106 -10.661 1.00 . A A . 8 THR CB 1 1
1 103 1 1 8 THR CG2 C 2.191 11.677 -9.682 1.00 . A A . 8 THR CG2 1 1
1 104 1 1 8 THR H H 2.042 13.088 -12.067 1.00 . A A . 8 THR H 1 1
1 105 1 1 8 THR HA H -0.433 11.757 -11.937 1.00 . A A . 8 THR HA 1 1
1 106 1 1 8 THR HB H 1.696 10.618 -11.469 1.00 . A A . 8 THR HB 1 1
1 107 1 1 8 THR HG1 H -0.076 9.565 -10.654 1.00 . A A . 8 THR HG1 1 1
1 108 1 1 8 THR HG21 H 2.780 10.872 -9.267 1.00 . A A . 8 THR HG21 1 1
1 109 1 1 8 THR HG22 H 1.679 12.194 -8.883 1.00 . A A . 8 THR HG22 1 1
1 110 1 1 8 THR HG23 H 2.840 12.367 -10.200 1.00 . A A . 8 THR HG23 1 1
1 111 1 1 8 THR N N 1.067 13.181 -12.050 1.00 . A A . 8 THR N 1 1
1 112 1 1 8 THR O O -0.148 13.990 -9.662 1.00 . A A . 8 THR O 1 1
1 113 1 1 8 THR OG1 O 0.354 10.127 -9.991 1.00 . A A . 8 THR OG1 1 1
1 114 1 1 9 ILE C C -2.002 12.258 -7.251 1.00 . A A . 9 ILE C 1 1
1 115 1 1 9 ILE CA C -2.440 12.799 -8.626 1.00 . A A . 9 ILE CA 1 1
1 116 1 1 9 ILE CB C -3.931 12.444 -8.882 1.00 . A A . 9 ILE CB 1 1
1 117 1 1 9 ILE CD1 C -4.326 14.557 -10.275 1.00 . A A . 9 ILE CD1 1 1
1 118 1 1 9 ILE CG1 C -4.401 13.043 -10.220 1.00 . A A . 9 ILE CG1 1 1
1 119 1 1 9 ILE CG2 C -4.822 12.925 -7.734 1.00 . A A . 9 ILE CG2 1 1
1 120 1 1 9 ILE H H -1.825 11.401 -10.101 1.00 . A A . 9 ILE H 1 1
1 121 1 1 9 ILE HA H -2.342 13.878 -8.628 1.00 . A A . 9 ILE HA 1 1
1 122 1 1 9 ILE HB H -4.014 11.368 -8.935 1.00 . A A . 9 ILE HB 1 1
1 123 1 1 9 ILE HD11 H -4.969 14.980 -9.518 1.00 . A A . 9 ILE HD11 1 1
1 124 1 1 9 ILE HD12 H -4.648 14.896 -11.248 1.00 . A A . 9 ILE HD12 1 1
1 125 1 1 9 ILE HD13 H -3.307 14.874 -10.102 1.00 . A A . 9 ILE HD13 1 1
1 126 1 1 9 ILE HG12 H -3.785 12.654 -11.017 1.00 . A A . 9 ILE HG12 1 1
1 127 1 1 9 ILE HG13 H -5.430 12.756 -10.396 1.00 . A A . 9 ILE HG13 1 1
1 128 1 1 9 ILE HG21 H -4.504 12.462 -6.810 1.00 . A A . 9 ILE HG21 1 1
1 129 1 1 9 ILE HG22 H -5.848 12.652 -7.936 1.00 . A A . 9 ILE HG22 1 1
1 130 1 1 9 ILE HG23 H -4.748 14.000 -7.641 1.00 . A A . 9 ILE HG23 1 1
1 131 1 1 9 ILE N N -1.592 12.265 -9.695 1.00 . A A . 9 ILE N 1 1
1 132 1 1 9 ILE O O -1.704 11.070 -7.112 1.00 . A A . 9 ILE O 1 1
1 133 1 1 10 PRO C C -2.573 11.812 -4.126 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -1.541 12.709 -4.849 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -1.381 14.051 -4.115 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -2.235 14.571 -6.280 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -2.295 14.981 -4.835 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -0.587 12.198 -4.866 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -1.664 13.939 -3.076 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -0.353 14.379 -4.178 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -3.184 14.755 -6.766 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -1.441 15.097 -6.791 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -3.304 14.878 -4.455 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -1.953 15.999 -4.718 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -1.946 13.122 -6.211 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -2.842 11.994 -2.936 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 GLU C C -3.220 8.754 -3.454 1.00 . A A . 11 GLU C 1 1
1 148 1 1 11 GLU CA C -4.017 9.830 -4.212 1.00 . A A . 11 GLU CA 1 1
1 149 1 1 11 GLU CB C -4.947 9.181 -5.253 1.00 . A A . 11 GLU CB 1 1
1 150 1 1 11 GLU CD C -7.078 9.423 -6.619 1.00 . A A . 11 GLU CD 1 1
1 151 1 1 11 GLU CG C -6.016 10.129 -5.786 1.00 . A A . 11 GLU CG 1 1
1 152 1 1 11 GLU H H -2.956 10.771 -5.794 1.00 . A A . 11 GLU H 1 1
1 153 1 1 11 GLU HA H -4.630 10.356 -3.492 1.00 . A A . 11 GLU HA 1 1
1 154 1 1 11 GLU HB2 H -4.352 8.837 -6.088 1.00 . A A . 11 GLU HB2 1 1
1 155 1 1 11 GLU HB3 H -5.441 8.332 -4.801 1.00 . A A . 11 GLU HB3 1 1
1 156 1 1 11 GLU HG2 H -6.499 10.615 -4.949 1.00 . A A . 11 GLU HG2 1 1
1 157 1 1 11 GLU HG3 H -5.537 10.878 -6.401 1.00 . A A . 11 GLU HG3 1 1
1 158 1 1 11 GLU N N -3.131 10.826 -4.833 1.00 . A A . 11 GLU N 1 1
1 159 1 1 11 GLU O O -3.776 7.761 -3.008 1.00 . A A . 11 GLU O 1 1
1 160 1 1 11 GLU OE1 O -6.827 9.161 -7.812 1.00 . A A . 11 GLU OE1 1 1
1 161 1 1 11 GLU OE2 O -8.173 9.133 -6.082 1.00 . A A . 11 GLU OE2 1 1
1 162 1 1 12 ALA C C -0.527 8.987 -1.317 1.00 . A A . 12 ALA C 1 1
1 163 1 1 12 ALA CA C -1.053 8.130 -2.480 1.00 . A A . 12 ALA CA 1 1
1 164 1 1 12 ALA CB C 0.104 7.533 -3.273 1.00 . A A . 12 ALA CB 1 1
1 165 1 1 12 ALA H H -1.496 9.653 -3.886 1.00 . A A . 12 ALA H 1 1
1 166 1 1 12 ALA HA H -1.649 7.319 -2.078 1.00 . A A . 12 ALA HA 1 1
1 167 1 1 12 ALA HB1 H 0.710 8.327 -3.683 1.00 . A A . 12 ALA HB1 1 1
1 168 1 1 12 ALA HB2 H -0.285 6.926 -4.079 1.00 . A A . 12 ALA HB2 1 1
1 169 1 1 12 ALA HB3 H 0.710 6.918 -2.622 1.00 . A A . 12 ALA HB3 1 1
1 170 1 1 12 ALA N N -1.907 8.945 -3.355 1.00 . A A . 12 ALA N 1 1
1 171 1 1 12 ALA O O -0.456 10.212 -1.432 1.00 . A A . 12 ALA O 1 1
1 172 1 1 13 CYS C C 1.824 9.156 1.089 1.00 . A A . 13 CYS C 1 1
1 173 1 1 13 CYS CA C 0.292 9.115 0.984 1.00 . A A . 13 CYS CA 1 1
1 174 1 1 13 CYS CB C -0.284 8.479 2.260 1.00 . A A . 13 CYS CB 1 1
1 175 1 1 13 CYS H H -0.201 7.381 -0.160 1.00 . A A . 13 CYS H 1 1
1 176 1 1 13 CYS HA H -0.078 10.127 0.902 1.00 . A A . 13 CYS HA 1 1
1 177 1 1 13 CYS HB2 H 0.034 7.445 2.312 1.00 . A A . 13 CYS HB2 1 1
1 178 1 1 13 CYS HB3 H 0.102 9.004 3.120 1.00 . A A . 13 CYS HB3 1 1
1 179 1 1 13 CYS N N -0.159 8.360 -0.199 1.00 . A A . 13 CYS N 1 1
1 180 1 1 13 CYS O O 2.495 8.139 0.933 1.00 . A A . 13 CYS O 1 1
1 181 1 1 13 CYS SG S -2.109 8.502 2.367 1.00 . A A . 13 CYS SG 1 1
1 182 1 1 14 LYS C C 4.090 10.172 3.117 1.00 . A A . 14 LYS C 1 1
1 183 1 1 14 LYS CA C 3.803 10.497 1.640 1.00 . A A . 14 LYS CA 1 1
1 184 1 1 14 LYS CB C 4.286 11.914 1.297 1.00 . A A . 14 LYS CB 1 1
1 185 1 1 14 LYS CD C 6.250 13.478 0.980 1.00 . A A . 14 LYS CD 1 1
1 186 1 1 14 LYS CE C 7.766 13.633 1.052 1.00 . A A . 14 LYS CE 1 1
1 187 1 1 14 LYS CG C 5.795 12.096 1.444 1.00 . A A . 14 LYS CG 1 1
1 188 1 1 14 LYS H H 1.804 11.144 1.323 1.00 . A A . 14 LYS H 1 1
1 189 1 1 14 LYS HA H 4.339 9.788 1.023 1.00 . A A . 14 LYS HA 1 1
1 190 1 1 14 LYS HB2 H 4.016 12.135 0.274 1.00 . A A . 14 LYS HB2 1 1
1 191 1 1 14 LYS HB3 H 3.794 12.621 1.950 1.00 . A A . 14 LYS HB3 1 1
1 192 1 1 14 LYS HD2 H 5.935 13.626 -0.043 1.00 . A A . 14 LYS HD2 1 1
1 193 1 1 14 LYS HD3 H 5.792 14.227 1.610 1.00 . A A . 14 LYS HD3 1 1
1 194 1 1 14 LYS HE2 H 8.078 13.530 2.080 1.00 . A A . 14 LYS HE2 1 1
1 195 1 1 14 LYS HE3 H 8.225 12.852 0.460 1.00 . A A . 14 LYS HE3 1 1
1 196 1 1 14 LYS HG2 H 6.063 11.971 2.484 1.00 . A A . 14 LYS HG2 1 1
1 197 1 1 14 LYS HG3 H 6.295 11.343 0.851 1.00 . A A . 14 LYS HG3 1 1
1 198 1 1 14 LYS HZ1 H 9.255 15.041 0.629 1.00 . A A . 14 LYS HZ1 1 1
1 199 1 1 14 LYS HZ2 H 7.775 15.722 1.085 1.00 . A A . 14 LYS HZ2 1 1
1 200 1 1 14 LYS HZ3 H 7.959 15.067 -0.464 1.00 . A A . 14 LYS HZ3 1 1
1 201 1 1 14 LYS N N 2.372 10.347 1.341 1.00 . A A . 14 LYS N 1 1
1 202 1 1 14 LYS NZ N 8.220 14.957 0.540 1.00 . A A . 14 LYS NZ 1 1
1 203 1 1 14 LYS O O 3.572 10.837 4.015 1.00 . A A . 14 LYS O 1 1
1 204 1 1 15 GLY C C 4.298 7.592 5.190 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 5.196 8.742 4.743 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H 5.357 8.703 2.619 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 6.225 8.423 4.810 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H 5.049 9.580 5.410 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N 4.923 9.166 3.368 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 4.506 6.996 6.251 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 GLU C C 2.326 5.293 3.335 1.00 . A A . 16 GLU C 1 1
1 212 1 1 16 GLU CA C 2.403 6.148 4.607 1.00 . A A . 16 GLU CA 1 1
1 213 1 1 16 GLU CB C 0.989 6.608 5.011 1.00 . A A . 16 GLU CB 1 1
1 214 1 1 16 GLU CD C -0.473 7.794 6.714 1.00 . A A . 16 GLU CD 1 1
1 215 1 1 16 GLU CG C 0.949 7.523 6.231 1.00 . A A . 16 GLU CG 1 1
1 216 1 1 16 GLU H H 3.130 7.858 3.598 1.00 . A A . 16 GLU H 1 1
1 217 1 1 16 GLU HA H 2.824 5.550 5.404 1.00 . A A . 16 GLU HA 1 1
1 218 1 1 16 GLU HB2 H 0.545 7.138 4.181 1.00 . A A . 16 GLU HB2 1 1
1 219 1 1 16 GLU HB3 H 0.390 5.735 5.226 1.00 . A A . 16 GLU HB3 1 1
1 220 1 1 16 GLU HG2 H 1.508 7.058 7.033 1.00 . A A . 16 GLU HG2 1 1
1 221 1 1 16 GLU HG3 H 1.414 8.464 5.972 1.00 . A A . 16 GLU HG3 1 1
1 222 1 1 16 GLU N N 3.287 7.294 4.381 1.00 . A A . 16 GLU N 1 1
1 223 1 1 16 GLU O O 2.536 5.791 2.228 1.00 . A A . 16 GLU O 1 1
1 224 1 1 16 GLU OE1 O -1.133 8.714 6.180 1.00 . A A . 16 GLU OE1 1 1
1 225 1 1 16 GLU OE2 O -0.938 7.085 7.631 1.00 . A A . 16 GLU OE2 1 1
1 226 1 1 17 MET C C 0.475 3.049 1.827 1.00 . A A . 17 MET C 1 1
1 227 1 1 17 MET CA C 1.909 3.103 2.356 1.00 . A A . 17 MET CA 1 1
1 228 1 1 17 MET CB C 2.370 1.700 2.748 1.00 . A A . 17 MET CB 1 1
1 229 1 1 17 MET CE C 3.161 -0.556 4.631 1.00 . A A . 17 MET CE 1 1
1 230 1 1 17 MET CG C 3.851 1.612 3.077 1.00 . A A . 17 MET CG 1 1
1 231 1 1 17 MET H H 1.869 3.670 4.393 1.00 . A A . 17 MET H 1 1
1 232 1 1 17 MET HA H 2.552 3.473 1.568 1.00 . A A . 17 MET HA 1 1
1 233 1 1 17 MET HB2 H 1.812 1.382 3.617 1.00 . A A . 17 MET HB2 1 1
1 234 1 1 17 MET HB3 H 2.164 1.020 1.935 1.00 . A A . 17 MET HB3 1 1
1 235 1 1 17 MET HE1 H 3.180 0.143 5.452 1.00 . A A . 17 MET HE1 1 1
1 236 1 1 17 MET HE2 H 3.388 -1.546 4.995 1.00 . A A . 17 MET HE2 1 1
1 237 1 1 17 MET HE3 H 2.178 -0.556 4.178 1.00 . A A . 17 MET HE3 1 1
1 238 1 1 17 MET HG2 H 4.419 1.995 2.242 1.00 . A A . 17 MET HG2 1 1
1 239 1 1 17 MET HG3 H 4.051 2.214 3.953 1.00 . A A . 17 MET HG3 1 1
1 240 1 1 17 MET N N 2.021 4.014 3.493 1.00 . A A . 17 MET N 1 1
1 241 1 1 17 MET O O -0.491 3.137 2.587 1.00 . A A . 17 MET O 1 1
1 242 1 1 17 MET SD S 4.375 -0.079 3.405 1.00 . A A . 17 MET SD 1 1
1 243 1 1 18 LYS C C -1.482 1.449 -0.293 1.00 . A A . 18 LYS C 1 1
1 244 1 1 18 LYS CA C -0.940 2.885 -0.157 1.00 . A A . 18 LYS CA 1 1
1 245 1 1 18 LYS CB C -0.783 3.540 -1.536 1.00 . A A . 18 LYS CB 1 1
1 246 1 1 18 LYS CD C -1.760 4.133 -3.775 1.00 . A A . 18 LYS CD 1 1
1 247 1 1 18 LYS CE C -2.976 4.082 -4.692 1.00 . A A . 18 LYS CE 1 1
1 248 1 1 18 LYS CG C -2.051 3.572 -2.384 1.00 . A A . 18 LYS CG 1 1
1 249 1 1 18 LYS H H 1.170 2.798 -0.020 1.00 . A A . 18 LYS H 1 1
1 250 1 1 18 LYS HA H -1.635 3.470 0.432 1.00 . A A . 18 LYS HA 1 1
1 251 1 1 18 LYS HB2 H -0.452 4.559 -1.393 1.00 . A A . 18 LYS HB2 1 1
1 252 1 1 18 LYS HB3 H -0.021 3.002 -2.086 1.00 . A A . 18 LYS HB3 1 1
1 253 1 1 18 LYS HD2 H -1.447 5.163 -3.676 1.00 . A A . 18 LYS HD2 1 1
1 254 1 1 18 LYS HD3 H -0.961 3.558 -4.221 1.00 . A A . 18 LYS HD3 1 1
1 255 1 1 18 LYS HE2 H -3.394 3.086 -4.667 1.00 . A A . 18 LYS HE2 1 1
1 256 1 1 18 LYS HE3 H -3.713 4.790 -4.339 1.00 . A A . 18 LYS HE3 1 1
1 257 1 1 18 LYS HG2 H -2.436 2.567 -2.482 1.00 . A A . 18 LYS HG2 1 1
1 258 1 1 18 LYS HG3 H -2.786 4.197 -1.896 1.00 . A A . 18 LYS HG3 1 1
1 259 1 1 18 LYS HZ1 H -1.897 3.755 -6.450 1.00 . A A . 18 LYS HZ1 1 1
1 260 1 1 18 LYS HZ2 H -2.230 5.385 -6.147 1.00 . A A . 18 LYS HZ2 1 1
1 261 1 1 18 LYS HZ3 H -3.454 4.363 -6.705 1.00 . A A . 18 LYS HZ3 1 1
1 262 1 1 18 LYS N N 0.357 2.902 0.517 1.00 . A A . 18 LYS N 1 1
1 263 1 1 18 LYS NZ N -2.616 4.421 -6.096 1.00 . A A . 18 LYS NZ 1 1
1 264 1 1 18 LYS O O -0.978 0.658 -1.086 1.00 . A A . 18 LYS O 1 1
1 265 1 1 19 CYS C C -4.485 -0.149 -0.277 1.00 . A A . 19 CYS C 1 1
1 266 1 1 19 CYS CA C -3.135 -0.210 0.446 1.00 . A A . 19 CYS CA 1 1
1 267 1 1 19 CYS CB C -3.357 -0.751 1.867 1.00 . A A . 19 CYS CB 1 1
1 268 1 1 19 CYS H H -2.858 1.794 1.111 1.00 . A A . 19 CYS H 1 1
1 269 1 1 19 CYS HA H -2.476 -0.880 -0.090 1.00 . A A . 19 CYS HA 1 1
1 270 1 1 19 CYS HB2 H -4.120 -0.160 2.351 1.00 . A A . 19 CYS HB2 1 1
1 271 1 1 19 CYS HB3 H -3.696 -1.776 1.804 1.00 . A A . 19 CYS HB3 1 1
1 272 1 1 19 CYS N N -2.511 1.124 0.486 1.00 . A A . 19 CYS N 1 1
1 273 1 1 19 CYS O O -5.420 0.496 0.196 1.00 . A A . 19 CYS O 1 1
1 274 1 1 19 CYS SG S -1.880 -0.718 2.941 1.00 . A A . 19 CYS SG 1 1
1 275 1 1 20 ILE C C -6.290 -2.195 -2.604 1.00 . A A . 20 ILE C 1 1
1 276 1 1 20 ILE CA C -5.807 -0.786 -2.233 1.00 . A A . 20 ILE CA 1 1
1 277 1 1 20 ILE CB C -5.595 0.032 -3.536 1.00 . A A . 20 ILE CB 1 1
1 278 1 1 20 ILE CD1 C -4.196 0.148 -5.679 1.00 . A A . 20 ILE CD1 1 1
1 279 1 1 20 ILE CG1 C -4.418 -0.541 -4.348 1.00 . A A . 20 ILE CG1 1 1
1 280 1 1 20 ILE CG2 C -5.369 1.510 -3.213 1.00 . A A . 20 ILE CG2 1 1
1 281 1 1 20 ILE H H -3.821 -1.363 -1.725 1.00 . A A . 20 ILE H 1 1
1 282 1 1 20 ILE HA H -6.579 -0.298 -1.652 1.00 . A A . 20 ILE HA 1 1
1 283 1 1 20 ILE HB H -6.497 -0.042 -4.126 1.00 . A A . 20 ILE HB 1 1
1 284 1 1 20 ILE HD11 H -5.068 0.017 -6.303 1.00 . A A . 20 ILE HD11 1 1
1 285 1 1 20 ILE HD12 H -3.336 -0.284 -6.168 1.00 . A A . 20 ILE HD12 1 1
1 286 1 1 20 ILE HD13 H -4.025 1.202 -5.516 1.00 . A A . 20 ILE HD13 1 1
1 287 1 1 20 ILE HG12 H -3.509 -0.444 -3.773 1.00 . A A . 20 ILE HG12 1 1
1 288 1 1 20 ILE HG13 H -4.601 -1.589 -4.546 1.00 . A A . 20 ILE HG13 1 1
1 289 1 1 20 ILE HG21 H -6.224 1.898 -2.680 1.00 . A A . 20 ILE HG21 1 1
1 290 1 1 20 ILE HG22 H -5.236 2.065 -4.130 1.00 . A A . 20 ILE HG22 1 1
1 291 1 1 20 ILE HG23 H -4.485 1.616 -2.600 1.00 . A A . 20 ILE HG23 1 1
1 292 1 1 20 ILE N N -4.584 -0.821 -1.420 1.00 . A A . 20 ILE N 1 1
1 293 1 1 20 ILE O O -5.494 -3.124 -2.734 1.00 . A A . 20 ILE O 1 1
1 294 1 1 21 ASN C C -8.402 -3.625 -4.733 1.00 . A A . 21 ASN C 1 1
1 295 1 1 21 ASN CA C -8.164 -3.635 -3.214 1.00 . A A . 21 ASN CA 1 1
1 296 1 1 21 ASN CB C -9.468 -3.963 -2.463 1.00 . A A . 21 ASN CB 1 1
1 297 1 1 21 ASN CG C -10.558 -2.923 -2.657 1.00 . A A . 21 ASN CG 1 1
1 298 1 1 21 ASN H H -8.201 -1.598 -2.589 1.00 . A A . 21 ASN H 1 1
1 299 1 1 21 ASN HA H -7.435 -4.406 -2.991 1.00 . A A . 21 ASN HA 1 1
1 300 1 1 21 ASN HB2 H -9.845 -4.912 -2.814 1.00 . A A . 21 ASN HB2 1 1
1 301 1 1 21 ASN HB3 H -9.253 -4.039 -1.407 1.00 . A A . 21 ASN HB3 1 1
1 302 1 1 21 ASN HD21 H -11.360 -3.381 -0.906 1.00 . A A . 21 ASN HD21 1 1
1 303 1 1 21 ASN HD22 H -12.160 -2.144 -1.805 1.00 . A A . 21 ASN HD22 1 1
1 304 1 1 21 ASN N N -7.602 -2.355 -2.765 1.00 . A A . 21 ASN N 1 1
1 305 1 1 21 ASN ND2 N -11.445 -2.803 -1.692 1.00 . A A . 21 ASN ND2 1 1
1 306 1 1 21 ASN O O -8.134 -2.630 -5.411 1.00 . A A . 21 ASN O 1 1
1 307 1 1 21 ASN OD1 O -10.621 -2.248 -3.673 1.00 . A A . 21 ASN OD1 1 1
1 308 1 1 22 HIS C C -10.421 -4.082 -7.147 1.00 . A A . 22 HIS C 1 1
1 309 1 1 22 HIS CA C -9.157 -4.847 -6.707 1.00 . A A . 22 HIS CA 1 1
1 310 1 1 22 HIS CB C -9.251 -6.330 -7.088 1.00 . A A . 22 HIS CB 1 1
1 311 1 1 22 HIS CD2 C -6.868 -7.365 -7.216 1.00 . A A . 22 HIS CD2 1 1
1 312 1 1 22 HIS CE1 C -6.840 -8.338 -5.259 1.00 . A A . 22 HIS CE1 1 1
1 313 1 1 22 HIS CG C -8.063 -7.123 -6.627 1.00 . A A . 22 HIS CG 1 1
1 314 1 1 22 HIS H H -9.175 -5.470 -4.674 1.00 . A A . 22 HIS H 1 1
1 315 1 1 22 HIS HA H -8.305 -4.412 -7.212 1.00 . A A . 22 HIS HA 1 1
1 316 1 1 22 HIS HB2 H -10.135 -6.758 -6.639 1.00 . A A . 22 HIS HB2 1 1
1 317 1 1 22 HIS HB3 H -9.318 -6.420 -8.163 1.00 . A A . 22 HIS HB3 1 1
1 318 1 1 22 HIS HD1 H -8.734 -7.789 -4.745 1.00 . A A . 22 HIS HD1 1 1
1 319 1 1 22 HIS HD2 H -6.556 -7.025 -8.194 1.00 . A A . 22 HIS HD2 1 1
1 320 1 1 22 HIS HE1 H -6.523 -8.905 -4.397 1.00 . A A . 22 HIS HE1 1 1
1 321 1 1 22 HIS HE2 H -5.148 -8.208 -6.382 1.00 . A A . 22 HIS HE2 1 1
1 322 1 1 22 HIS N N -8.928 -4.724 -5.263 1.00 . A A . 22 HIS N 1 1
1 323 1 1 22 HIS ND1 N -8.012 -7.757 -5.405 1.00 . A A . 22 HIS ND1 1 1
1 324 1 1 22 HIS NE2 N -6.125 -8.119 -6.342 1.00 . A A . 22 HIS NE2 1 1
1 325 1 1 22 HIS O O -10.685 -3.926 -8.341 1.00 . A A . 22 HIS O 1 1
1 326 1 1 23 TYR C C -12.082 -1.317 -6.597 1.00 . A A . 23 TYR C 1 1
1 327 1 1 23 TYR CA C -12.405 -2.815 -6.449 1.00 . A A . 23 TYR CA 1 1
1 328 1 1 23 TYR CB C -13.443 -3.017 -5.334 1.00 . A A . 23 TYR CB 1 1
1 329 1 1 23 TYR CD1 C -13.331 -5.528 -5.107 1.00 . A A . 23 TYR CD1 1 1
1 330 1 1 23 TYR CD2 C -15.443 -4.545 -5.624 1.00 . A A . 23 TYR CD2 1 1
1 331 1 1 23 TYR CE1 C -13.905 -6.779 -5.131 1.00 . A A . 23 TYR CE1 1 1
1 332 1 1 23 TYR CE2 C -16.024 -5.795 -5.646 1.00 . A A . 23 TYR CE2 1 1
1 333 1 1 23 TYR CG C -14.086 -4.389 -5.351 1.00 . A A . 23 TYR CG 1 1
1 334 1 1 23 TYR CZ C -15.252 -6.910 -5.402 1.00 . A A . 23 TYR CZ 1 1
1 335 1 1 23 TYR H H -10.952 -3.786 -5.242 1.00 . A A . 23 TYR H 1 1
1 336 1 1 23 TYR HA H -12.824 -3.176 -7.378 1.00 . A A . 23 TYR HA 1 1
1 337 1 1 23 TYR HB2 H -12.962 -2.889 -4.375 1.00 . A A . 23 TYR HB2 1 1
1 338 1 1 23 TYR HB3 H -14.227 -2.278 -5.438 1.00 . A A . 23 TYR HB3 1 1
1 339 1 1 23 TYR HD1 H -12.277 -5.425 -4.893 1.00 . A A . 23 TYR HD1 1 1
1 340 1 1 23 TYR HD2 H -16.046 -3.667 -5.817 1.00 . A A . 23 TYR HD2 1 1
1 341 1 1 23 TYR HE1 H -13.298 -7.648 -4.944 1.00 . A A . 23 TYR HE1 1 1
1 342 1 1 23 TYR HE2 H -17.080 -5.897 -5.857 1.00 . A A . 23 TYR HE2 1 1
1 343 1 1 23 TYR HH H -15.485 -8.676 -4.686 1.00 . A A . 23 TYR HH 1 1
1 344 1 1 23 TYR N N -11.197 -3.605 -6.172 1.00 . A A . 23 TYR N 1 1
1 345 1 1 23 TYR O O -12.831 -0.570 -7.230 1.00 . A A . 23 TYR O 1 1
1 346 1 1 23 TYR OH O -15.827 -8.158 -5.424 1.00 . A A . 23 TYR OH 1 1
1 347 1 1 24 GLY C C -10.556 1.206 -4.693 1.00 . A A . 24 GLY C 1 1
1 348 1 1 24 GLY CA C -10.569 0.523 -6.064 1.00 . A A . 24 GLY CA 1 1
1 349 1 1 24 GLY H H -10.389 -1.531 -5.548 1.00 . A A . 24 GLY H 1 1
1 350 1 1 24 GLY HA2 H -9.578 0.588 -6.488 1.00 . A A . 24 GLY HA2 1 1
1 351 1 1 24 GLY HA3 H -11.254 1.056 -6.708 1.00 . A A . 24 GLY HA3 1 1
1 352 1 1 24 GLY N N -10.963 -0.885 -6.012 1.00 . A A . 24 GLY N 1 1
1 353 1 1 24 GLY O O -10.226 2.391 -4.590 1.00 . A A . 24 GLY O 1 1
1 354 1 1 25 GLY C C -9.523 1.445 -1.827 1.00 . A A . 25 GLY C 1 1
1 355 1 1 25 GLY CA C -10.911 0.996 -2.283 1.00 . A A . 25 GLY CA 1 1
1 356 1 1 25 GLY H H -11.196 -0.465 -3.796 1.00 . A A . 25 GLY H 1 1
1 357 1 1 25 GLY HA2 H -11.586 1.840 -2.236 1.00 . A A . 25 GLY HA2 1 1
1 358 1 1 25 GLY HA3 H -11.267 0.232 -1.609 1.00 . A A . 25 GLY HA3 1 1
1 359 1 1 25 GLY N N -10.918 0.460 -3.644 1.00 . A A . 25 GLY N 1 1
1 360 1 1 25 GLY O O -8.546 0.711 -1.980 1.00 . A A . 25 GLY O 1 1
1 361 1 1 26 TYR C C -7.926 3.323 0.617 1.00 . A A . 26 TYR C 1 1
1 362 1 1 26 TYR CA C -8.167 3.270 -0.900 1.00 . A A . 26 TYR CA 1 1
1 363 1 1 26 TYR CB C -8.141 4.688 -1.488 1.00 . A A . 26 TYR CB 1 1
1 364 1 1 26 TYR CD1 C -5.667 5.235 -1.407 1.00 . A A . 26 TYR CD1 1 1
1 365 1 1 26 TYR CD2 C -7.175 6.680 -0.250 1.00 . A A . 26 TYR CD2 1 1
1 366 1 1 26 TYR CE1 C -4.606 6.022 -1.006 1.00 . A A . 26 TYR CE1 1 1
1 367 1 1 26 TYR CE2 C -6.117 7.475 0.147 1.00 . A A . 26 TYR CE2 1 1
1 368 1 1 26 TYR CG C -6.971 5.547 -1.037 1.00 . A A . 26 TYR CG 1 1
1 369 1 1 26 TYR CZ C -4.835 7.141 -0.232 1.00 . A A . 26 TYR CZ 1 1
1 370 1 1 26 TYR H H -10.279 3.118 -1.044 1.00 . A A . 26 TYR H 1 1
1 371 1 1 26 TYR HA H -7.375 2.690 -1.356 1.00 . A A . 26 TYR HA 1 1
1 372 1 1 26 TYR HB2 H -8.101 4.618 -2.564 1.00 . A A . 26 TYR HB2 1 1
1 373 1 1 26 TYR HB3 H -9.055 5.197 -1.206 1.00 . A A . 26 TYR HB3 1 1
1 374 1 1 26 TYR HD1 H -5.486 4.359 -2.014 1.00 . A A . 26 TYR HD1 1 1
1 375 1 1 26 TYR HD2 H -8.181 6.937 0.050 1.00 . A A . 26 TYR HD2 1 1
1 376 1 1 26 TYR HE1 H -3.600 5.762 -1.303 1.00 . A A . 26 TYR HE1 1 1
1 377 1 1 26 TYR HE2 H -6.298 8.350 0.755 1.00 . A A . 26 TYR HE2 1 1
1 378 1 1 26 TYR HH H -3.764 8.009 1.108 1.00 . A A . 26 TYR HH 1 1
1 379 1 1 26 TYR N N -9.447 2.638 -1.245 1.00 . A A . 26 TYR N 1 1
1 380 1 1 26 TYR O O -8.803 3.722 1.387 1.00 . A A . 26 TYR O 1 1
1 381 1 1 26 TYR OH O -3.779 7.941 0.146 1.00 . A A . 26 TYR OH 1 1
1 382 1 1 27 LEU C C -4.815 3.405 2.545 1.00 . A A . 27 LEU C 1 1
1 383 1 1 27 LEU CA C -6.298 2.994 2.440 1.00 . A A . 27 LEU CA 1 1
1 384 1 1 27 LEU CB C -6.502 1.638 3.139 1.00 . A A . 27 LEU CB 1 1
1 385 1 1 27 LEU CD1 C -8.027 -0.236 3.871 1.00 . A A . 27 LEU CD1 1 1
1 386 1 1 27 LEU CD2 C -8.734 2.158 4.188 1.00 . A A . 27 LEU CD2 1 1
1 387 1 1 27 LEU CG C -7.962 1.181 3.301 1.00 . A A . 27 LEU CG 1 1
1 388 1 1 27 LEU H H -6.105 2.526 0.377 1.00 . A A . 27 LEU H 1 1
1 389 1 1 27 LEU HA H -6.903 3.742 2.934 1.00 . A A . 27 LEU HA 1 1
1 390 1 1 27 LEU HB2 H -5.973 0.884 2.571 1.00 . A A . 27 LEU HB2 1 1
1 391 1 1 27 LEU HB3 H -6.056 1.697 4.123 1.00 . A A . 27 LEU HB3 1 1
1 392 1 1 27 LEU HD11 H -9.059 -0.543 3.961 1.00 . A A . 27 LEU HD11 1 1
1 393 1 1 27 LEU HD12 H -7.559 -0.257 4.844 1.00 . A A . 27 LEU HD12 1 1
1 394 1 1 27 LEU HD13 H -7.509 -0.914 3.208 1.00 . A A . 27 LEU HD13 1 1
1 395 1 1 27 LEU HD21 H -8.272 2.204 5.164 1.00 . A A . 27 LEU HD21 1 1
1 396 1 1 27 LEU HD22 H -9.756 1.824 4.288 1.00 . A A . 27 LEU HD22 1 1
1 397 1 1 27 LEU HD23 H -8.721 3.141 3.739 1.00 . A A . 27 LEU HD23 1 1
1 398 1 1 27 LEU HG H -8.437 1.169 2.330 1.00 . A A . 27 LEU HG 1 1
1 399 1 1 27 LEU N N -6.725 2.914 1.034 1.00 . A A . 27 LEU N 1 1
1 400 1 1 27 LEU O O -4.021 3.117 1.652 1.00 . A A . 27 LEU O 1 1
1 401 1 1 28 CYS C C -2.623 3.879 5.301 1.00 . A A . 28 CYS C 1 1
1 402 1 1 28 CYS CA C -3.040 4.407 3.922 1.00 . A A . 28 CYS CA 1 1
1 403 1 1 28 CYS CB C -2.770 5.920 3.838 1.00 . A A . 28 CYS CB 1 1
1 404 1 1 28 CYS H H -5.149 4.404 4.244 1.00 . A A . 28 CYS H 1 1
1 405 1 1 28 CYS HA H -2.435 3.912 3.173 1.00 . A A . 28 CYS HA 1 1
1 406 1 1 28 CYS HB2 H -3.572 6.452 4.331 1.00 . A A . 28 CYS HB2 1 1
1 407 1 1 28 CYS HB3 H -1.837 6.145 4.339 1.00 . A A . 28 CYS HB3 1 1
1 408 1 1 28 CYS N N -4.452 4.091 3.629 1.00 . A A . 28 CYS N 1 1
1 409 1 1 28 CYS O O -3.304 4.109 6.302 1.00 . A A . 28 CYS O 1 1
1 410 1 1 28 CYS SG S -2.647 6.557 2.131 1.00 . A A . 28 CYS SG 1 1
1 411 1 1 29 LEU C C 0.408 3.184 6.927 1.00 . A A . 29 LEU C 1 1
1 412 1 1 29 LEU CA C -0.972 2.595 6.591 1.00 . A A . 29 LEU CA 1 1
1 413 1 1 29 LEU CB C -0.870 1.065 6.472 1.00 . A A . 29 LEU CB 1 1
1 414 1 1 29 LEU CD1 C -1.983 -1.191 6.289 1.00 . A A . 29 LEU CD1 1 1
1 415 1 1 29 LEU CD2 C -3.113 0.656 7.555 1.00 . A A . 29 LEU CD2 1 1
1 416 1 1 29 LEU CG C -2.211 0.317 6.370 1.00 . A A . 29 LEU CG 1 1
1 417 1 1 29 LEU H H -1.011 3.005 4.507 1.00 . A A . 29 LEU H 1 1
1 418 1 1 29 LEU HA H -1.660 2.841 7.388 1.00 . A A . 29 LEU HA 1 1
1 419 1 1 29 LEU HB2 H -0.286 0.834 5.589 1.00 . A A . 29 LEU HB2 1 1
1 420 1 1 29 LEU HB3 H -0.337 0.690 7.334 1.00 . A A . 29 LEU HB3 1 1
1 421 1 1 29 LEU HD11 H -2.937 -1.698 6.228 1.00 . A A . 29 LEU HD11 1 1
1 422 1 1 29 LEU HD12 H -1.457 -1.526 7.173 1.00 . A A . 29 LEU HD12 1 1
1 423 1 1 29 LEU HD13 H -1.397 -1.423 5.412 1.00 . A A . 29 LEU HD13 1 1
1 424 1 1 29 LEU HD21 H -3.298 1.721 7.574 1.00 . A A . 29 LEU HD21 1 1
1 425 1 1 29 LEU HD22 H -2.627 0.360 8.474 1.00 . A A . 29 LEU HD22 1 1
1 426 1 1 29 LEU HD23 H -4.052 0.130 7.458 1.00 . A A . 29 LEU HD23 1 1
1 427 1 1 29 LEU HG H -2.720 0.623 5.465 1.00 . A A . 29 LEU HG 1 1
1 428 1 1 29 LEU N N -1.502 3.161 5.342 1.00 . A A . 29 LEU N 1 1
1 429 1 1 29 LEU O O 1.162 3.551 6.028 1.00 . A A . 29 LEU O 1 1
1 430 1 1 30 PRO C C 3.254 3.062 7.961 1.00 . A A . 30 PRO C 1 1
1 431 1 1 30 PRO CA C 2.083 3.791 8.652 1.00 . A A . 30 PRO CA 1 1
1 432 1 1 30 PRO CB C 2.100 3.543 10.177 1.00 . A A . 30 PRO CB 1 1
1 433 1 1 30 PRO CD C -0.072 2.919 9.382 1.00 . A A . 30 PRO CD 1 1
1 434 1 1 30 PRO CG C 0.952 2.620 10.441 1.00 . A A . 30 PRO CG 1 1
1 435 1 1 30 PRO HA H 2.167 4.853 8.460 1.00 . A A . 30 PRO HA 1 1
1 436 1 1 30 PRO HB2 H 3.041 3.093 10.466 1.00 . A A . 30 PRO HB2 1 1
1 437 1 1 30 PRO HB3 H 1.976 4.482 10.698 1.00 . A A . 30 PRO HB3 1 1
1 438 1 1 30 PRO HD2 H -0.670 2.043 9.173 1.00 . A A . 30 PRO HD2 1 1
1 439 1 1 30 PRO HD3 H -0.700 3.747 9.679 1.00 . A A . 30 PRO HD3 1 1
1 440 1 1 30 PRO HG2 H 1.283 1.594 10.363 1.00 . A A . 30 PRO HG2 1 1
1 441 1 1 30 PRO HG3 H 0.544 2.809 11.424 1.00 . A A . 30 PRO HG3 1 1
1 442 1 1 30 PRO N N 0.764 3.281 8.227 1.00 . A A . 30 PRO N 1 1
1 443 1 1 30 PRO O O 3.299 1.832 7.921 1.00 . A A . 30 PRO O 1 1
1 444 1 1 31 ARG C C 6.322 2.483 7.586 1.00 . A A . 31 ARG C 1 1
1 445 1 1 31 ARG CA C 5.347 3.277 6.683 1.00 . A A . 31 ARG CA 1 1
1 446 1 1 31 ARG CB C 6.093 4.414 5.965 1.00 . A A . 31 ARG CB 1 1
1 447 1 1 31 ARG CD C 7.933 5.111 4.380 1.00 . A A . 31 ARG CD 1 1
1 448 1 1 31 ARG CG C 7.114 3.946 4.929 1.00 . A A . 31 ARG CG 1 1
1 449 1 1 31 ARG CZ C 9.936 4.103 3.392 1.00 . A A . 31 ARG CZ 1 1
1 450 1 1 31 ARG H H 4.147 4.807 7.550 1.00 . A A . 31 ARG H 1 1
1 451 1 1 31 ARG HA H 4.945 2.604 5.939 1.00 . A A . 31 ARG HA 1 1
1 452 1 1 31 ARG HB2 H 5.369 5.039 5.461 1.00 . A A . 31 ARG HB2 1 1
1 453 1 1 31 ARG HB3 H 6.611 5.011 6.705 1.00 . A A . 31 ARG HB3 1 1
1 454 1 1 31 ARG HD2 H 7.255 5.878 4.036 1.00 . A A . 31 ARG HD2 1 1
1 455 1 1 31 ARG HD3 H 8.551 5.509 5.174 1.00 . A A . 31 ARG HD3 1 1
1 456 1 1 31 ARG HE H 8.472 4.913 2.364 1.00 . A A . 31 ARG HE 1 1
1 457 1 1 31 ARG HG2 H 7.784 3.235 5.393 1.00 . A A . 31 ARG HG2 1 1
1 458 1 1 31 ARG HG3 H 6.591 3.468 4.112 1.00 . A A . 31 ARG HG3 1 1
1 459 1 1 31 ARG HH11 H 9.902 4.044 5.384 1.00 . A A . 31 ARG HH11 1 1
1 460 1 1 31 ARG HH12 H 11.296 3.349 4.633 1.00 . A A . 31 ARG HH12 1 1
1 461 1 1 31 ARG HH21 H 10.261 4.012 1.432 1.00 . A A . 31 ARG HH21 1 1
1 462 1 1 31 ARG HH22 H 11.489 3.321 2.436 1.00 . A A . 31 ARG HH22 1 1
1 463 1 1 31 ARG N N 4.212 3.834 7.440 1.00 . A A . 31 ARG N 1 1
1 464 1 1 31 ARG NE N 8.787 4.707 3.266 1.00 . A A . 31 ARG NE 1 1
1 465 1 1 31 ARG NH1 N 10.412 3.809 4.561 1.00 . A A . 31 ARG NH1 1 1
1 466 1 1 31 ARG NH2 N 10.614 3.789 2.339 1.00 . A A . 31 ARG NH2 1 1
1 467 1 1 31 ARG O O 7.395 2.070 7.145 1.00 . A A . 31 ARG O 1 1
1 468 1 1 32 SER C C 7.068 0.087 9.226 1.00 . A A . 32 SER C 1 1
1 469 1 1 32 SER CA C 6.748 1.479 9.795 1.00 . A A . 32 SER CA 1 1
1 470 1 1 32 SER CB C 6.011 1.336 11.135 1.00 . A A . 32 SER CB 1 1
1 471 1 1 32 SER H H 5.101 2.656 9.156 1.00 . A A . 32 SER H 1 1
1 472 1 1 32 SER HA H 7.677 2.007 9.961 1.00 . A A . 32 SER HA 1 1
1 473 1 1 32 SER HB2 H 5.846 2.316 11.558 1.00 . A A . 32 SER HB2 1 1
1 474 1 1 32 SER HB3 H 5.059 0.853 10.969 1.00 . A A . 32 SER HB3 1 1
1 475 1 1 32 SER HG H 7.443 1.112 12.467 1.00 . A A . 32 SER HG 1 1
1 476 1 1 32 SER N N 5.941 2.271 8.849 1.00 . A A . 32 SER N 1 1
1 477 1 1 32 SER O O 8.176 -0.428 9.390 1.00 . A A . 32 SER O 1 1
1 478 1 1 32 SER OG O 6.757 0.561 12.064 1.00 . A A . 32 SER OG 1 1
1 479 1 1 33 ALA C C 6.797 -1.539 6.427 1.00 . A A . 33 ALA C 1 1
1 480 1 1 33 ALA CA C 6.295 -1.788 7.857 1.00 . A A . 33 ALA CA 1 1
1 481 1 1 33 ALA CB C 5.000 -2.596 7.840 1.00 . A A . 33 ALA CB 1 1
1 482 1 1 33 ALA H H 5.208 -0.095 8.520 1.00 . A A . 33 ALA H 1 1
1 483 1 1 33 ALA HA H 7.041 -2.355 8.400 1.00 . A A . 33 ALA HA 1 1
1 484 1 1 33 ALA HB1 H 4.657 -2.750 8.854 1.00 . A A . 33 ALA HB1 1 1
1 485 1 1 33 ALA HB2 H 5.176 -3.555 7.373 1.00 . A A . 33 ALA HB2 1 1
1 486 1 1 33 ALA HB3 H 4.246 -2.059 7.284 1.00 . A A . 33 ALA HB3 1 1
1 487 1 1 33 ALA N N 6.090 -0.516 8.554 1.00 . A A . 33 ALA N 1 1
1 488 1 1 33 ALA O O 6.079 -0.989 5.595 1.00 . A A . 33 ALA O 1 1
1 489 1 1 34 ALA C C 8.313 -2.766 3.811 1.00 . A A . 34 ALA C 1 1
1 490 1 1 34 ALA CA C 8.649 -1.675 4.839 1.00 . A A . 34 ALA CA 1 1
1 491 1 1 34 ALA CB C 10.161 -1.541 4.988 1.00 . A A . 34 ALA CB 1 1
1 492 1 1 34 ALA H H 8.549 -2.411 6.830 1.00 . A A . 34 ALA H 1 1
1 493 1 1 34 ALA HA H 8.268 -0.727 4.478 1.00 . A A . 34 ALA HA 1 1
1 494 1 1 34 ALA HB1 H 10.576 -2.475 5.341 1.00 . A A . 34 ALA HB1 1 1
1 495 1 1 34 ALA HB2 H 10.387 -0.757 5.696 1.00 . A A . 34 ALA HB2 1 1
1 496 1 1 34 ALA HB3 H 10.598 -1.295 4.030 1.00 . A A . 34 ALA HB3 1 1
1 497 1 1 34 ALA N N 8.035 -1.936 6.146 1.00 . A A . 34 ALA N 1 1
1 498 1 1 34 ALA O O 8.335 -3.959 4.117 1.00 . A A . 34 ALA O 1 1
1 499 1 1 35 VAL C C 9.028 -3.933 0.963 1.00 . A A . 35 VAL C 1 1
1 500 1 1 35 VAL CA C 7.725 -3.297 1.498 1.00 . A A . 35 VAL CA 1 1
1 501 1 1 35 VAL CB C 6.926 -2.630 0.342 1.00 . A A . 35 VAL CB 1 1
1 502 1 1 35 VAL CG1 C 5.488 -2.345 0.776 1.00 . A A . 35 VAL CG1 1 1
1 503 1 1 35 VAL CG2 C 7.606 -1.339 -0.123 1.00 . A A . 35 VAL CG2 1 1
1 504 1 1 35 VAL H H 7.931 -1.388 2.412 1.00 . A A . 35 VAL H 1 1
1 505 1 1 35 VAL HA H 7.111 -4.088 1.910 1.00 . A A . 35 VAL HA 1 1
1 506 1 1 35 VAL HB H 6.894 -3.317 -0.493 1.00 . A A . 35 VAL HB 1 1
1 507 1 1 35 VAL HG11 H 5.491 -1.679 1.628 1.00 . A A . 35 VAL HG11 1 1
1 508 1 1 35 VAL HG12 H 5.002 -3.272 1.047 1.00 . A A . 35 VAL HG12 1 1
1 509 1 1 35 VAL HG13 H 4.950 -1.883 -0.039 1.00 . A A . 35 VAL HG13 1 1
1 510 1 1 35 VAL HG21 H 7.663 -0.643 0.701 1.00 . A A . 35 VAL HG21 1 1
1 511 1 1 35 VAL HG22 H 7.034 -0.897 -0.927 1.00 . A A . 35 VAL HG22 1 1
1 512 1 1 35 VAL HG23 H 8.603 -1.562 -0.473 1.00 . A A . 35 VAL HG23 1 1
1 513 1 1 35 VAL N N 7.995 -2.351 2.586 1.00 . A A . 35 VAL N 1 1
1 514 1 1 35 VAL O O 9.599 -3.490 -0.035 1.00 . A A . 35 VAL O 1 1
1 515 1 1 36 ILE C C 10.567 -7.147 1.009 1.00 . A A . 36 ILE C 1 1
1 516 1 1 36 ILE CA C 10.762 -5.643 1.310 1.00 . A A . 36 ILE CA 1 1
1 517 1 1 36 ILE CB C 11.824 -5.437 2.438 1.00 . A A . 36 ILE CB 1 1
1 518 1 1 36 ILE CD1 C 10.702 -6.941 4.207 1.00 . A A . 36 ILE CD1 1 1
1 519 1 1 36 ILE CG1 C 11.197 -5.556 3.846 1.00 . A A . 36 ILE CG1 1 1
1 520 1 1 36 ILE CG2 C 12.509 -4.079 2.279 1.00 . A A . 36 ILE CG2 1 1
1 521 1 1 36 ILE H H 8.987 -5.291 2.429 1.00 . A A . 36 ILE H 1 1
1 522 1 1 36 ILE HA H 11.141 -5.174 0.411 1.00 . A A . 36 ILE HA 1 1
1 523 1 1 36 ILE HB H 12.585 -6.198 2.328 1.00 . A A . 36 ILE HB 1 1
1 524 1 1 36 ILE HD11 H 9.922 -7.235 3.521 1.00 . A A . 36 ILE HD11 1 1
1 525 1 1 36 ILE HD12 H 10.311 -6.932 5.214 1.00 . A A . 36 ILE HD12 1 1
1 526 1 1 36 ILE HD13 H 11.519 -7.645 4.145 1.00 . A A . 36 ILE HD13 1 1
1 527 1 1 36 ILE HG12 H 11.933 -5.273 4.583 1.00 . A A . 36 ILE HG12 1 1
1 528 1 1 36 ILE HG13 H 10.357 -4.879 3.914 1.00 . A A . 36 ILE HG13 1 1
1 529 1 1 36 ILE HG21 H 13.242 -3.948 3.062 1.00 . A A . 36 ILE HG21 1 1
1 530 1 1 36 ILE HG22 H 11.770 -3.293 2.343 1.00 . A A . 36 ILE HG22 1 1
1 531 1 1 36 ILE HG23 H 13.000 -4.032 1.317 1.00 . A A . 36 ILE HG23 1 1
1 532 1 1 36 ILE N N 9.498 -4.970 1.656 1.00 . A A . 36 ILE N 1 1
1 533 1 1 36 ILE O O 9.443 -7.608 0.803 1.00 . A A . 36 ILE O 1 1
1 534 1 1 37 ASN C C 10.806 -10.141 1.659 1.00 . A A . 37 ASN C 1 1
1 535 1 1 37 ASN CA C 11.671 -9.333 0.663 1.00 . A A . 37 ASN CA 1 1
1 536 1 1 37 ASN CB C 13.118 -9.852 0.683 1.00 . A A . 37 ASN CB 1 1
1 537 1 1 37 ASN CG C 13.244 -11.278 0.180 1.00 . A A . 37 ASN CG 1 1
1 538 1 1 37 ASN H H 12.541 -7.447 1.094 1.00 . A A . 37 ASN H 1 1
1 539 1 1 37 ASN HA H 11.269 -9.467 -0.331 1.00 . A A . 37 ASN HA 1 1
1 540 1 1 37 ASN HB2 H 13.729 -9.219 0.057 1.00 . A A . 37 ASN HB2 1 1
1 541 1 1 37 ASN HB3 H 13.494 -9.812 1.696 1.00 . A A . 37 ASN HB3 1 1
1 542 1 1 37 ASN HD21 H 12.907 -11.992 1.996 1.00 . A A . 37 ASN HD21 1 1
1 543 1 1 37 ASN HD22 H 13.164 -13.166 0.756 1.00 . A A . 37 ASN HD22 1 1
1 544 1 1 37 ASN N N 11.679 -7.887 0.953 1.00 . A A . 37 ASN N 1 1
1 545 1 1 37 ASN ND2 N 13.093 -12.239 1.067 1.00 . A A . 37 ASN ND2 1 1
1 546 1 1 37 ASN O O 10.461 -9.660 2.739 1.00 . A A . 37 ASN O 1 1
1 547 1 1 37 ASN OD1 O 13.466 -11.512 -1.002 1.00 . A A . 37 ASN OD1 1 1
1 548 1 1 38 ASP C C 10.248 -12.499 3.509 1.00 . A A . 38 ASP C 1 1
1 549 1 1 38 ASP CA C 9.636 -12.258 2.116 1.00 . A A . 38 ASP CA 1 1
1 550 1 1 38 ASP CB C 9.388 -13.608 1.408 1.00 . A A . 38 ASP CB 1 1
1 551 1 1 38 ASP CG C 10.624 -14.499 1.354 1.00 . A A . 38 ASP CG 1 1
1 552 1 1 38 ASP H H 10.807 -11.727 0.430 1.00 . A A . 38 ASP H 1 1
1 553 1 1 38 ASP HA H 8.684 -11.759 2.244 1.00 . A A . 38 ASP HA 1 1
1 554 1 1 38 ASP HB2 H 8.606 -14.141 1.931 1.00 . A A . 38 ASP HB2 1 1
1 555 1 1 38 ASP HB3 H 9.060 -13.417 0.394 1.00 . A A . 38 ASP HB3 1 1
1 556 1 1 38 ASP N N 10.477 -11.386 1.286 1.00 . A A . 38 ASP N 1 1
1 557 1 1 38 ASP O O 11.460 -12.690 3.656 1.00 . A A . 38 ASP O 1 1
1 558 1 1 38 ASP OD1 O 11.435 -14.354 0.413 1.00 . A A . 38 ASP OD1 1 1
1 559 1 1 38 ASP OD2 O 10.782 -15.360 2.251 1.00 . A A . 38 ASP OD2 1 1
1 560 1 1 39 LEU C C 9.433 -14.176 6.331 1.00 . A A . 39 LEU C 1 1
1 561 1 1 39 LEU CA C 9.820 -12.749 5.904 1.00 . A A . 39 LEU CA 1 1
1 562 1 1 39 LEU CB C 9.200 -11.705 6.847 1.00 . A A . 39 LEU CB 1 1
1 563 1 1 39 LEU CD1 C 8.889 -9.289 7.508 1.00 . A A . 39 LEU CD1 1 1
1 564 1 1 39 LEU CD2 C 11.111 -10.068 6.619 1.00 . A A . 39 LEU CD2 1 1
1 565 1 1 39 LEU CG C 9.593 -10.245 6.549 1.00 . A A . 39 LEU CG 1 1
1 566 1 1 39 LEU H H 8.450 -12.285 4.351 1.00 . A A . 39 LEU H 1 1
1 567 1 1 39 LEU HA H 10.898 -12.660 5.946 1.00 . A A . 39 LEU HA 1 1
1 568 1 1 39 LEU HB2 H 8.124 -11.790 6.786 1.00 . A A . 39 LEU HB2 1 1
1 569 1 1 39 LEU HB3 H 9.505 -11.937 7.858 1.00 . A A . 39 LEU HB3 1 1
1 570 1 1 39 LEU HD11 H 9.193 -8.275 7.294 1.00 . A A . 39 LEU HD11 1 1
1 571 1 1 39 LEU HD12 H 9.152 -9.537 8.527 1.00 . A A . 39 LEU HD12 1 1
1 572 1 1 39 LEU HD13 H 7.819 -9.378 7.382 1.00 . A A . 39 LEU HD13 1 1
1 573 1 1 39 LEU HD21 H 11.583 -10.708 5.888 1.00 . A A . 39 LEU HD21 1 1
1 574 1 1 39 LEU HD22 H 11.462 -10.329 7.607 1.00 . A A . 39 LEU HD22 1 1
1 575 1 1 39 LEU HD23 H 11.363 -9.039 6.408 1.00 . A A . 39 LEU HD23 1 1
1 576 1 1 39 LEU HG H 9.276 -9.996 5.546 1.00 . A A . 39 LEU HG 1 1
1 577 1 1 39 LEU N N 9.396 -12.485 4.528 1.00 . A A . 39 LEU N 1 1
1 578 1 1 39 LEU O O 8.833 -14.386 7.388 1.00 . A A . 39 LEU O 1 1
1 579 1 1 40 HIS C C 10.200 -17.084 7.053 1.00 . A A . 40 HIS C 1 1
1 580 1 1 40 HIS CA C 9.493 -16.575 5.781 1.00 . A A . 40 HIS CA 1 1
1 581 1 1 40 HIS CB C 9.908 -17.452 4.590 1.00 . A A . 40 HIS CB 1 1
1 582 1 1 40 HIS CD2 C 12.441 -16.873 4.365 1.00 . A A . 40 HIS CD2 1 1
1 583 1 1 40 HIS CE1 C 13.237 -18.911 4.485 1.00 . A A . 40 HIS CE1 1 1
1 584 1 1 40 HIS CG C 11.386 -17.714 4.508 1.00 . A A . 40 HIS CG 1 1
1 585 1 1 40 HIS H H 10.271 -14.926 4.670 1.00 . A A . 40 HIS H 1 1
1 586 1 1 40 HIS HA H 8.424 -16.658 5.920 1.00 . A A . 40 HIS HA 1 1
1 587 1 1 40 HIS HB2 H 9.406 -18.406 4.664 1.00 . A A . 40 HIS HB2 1 1
1 588 1 1 40 HIS HB3 H 9.606 -16.966 3.673 1.00 . A A . 40 HIS HB3 1 1
1 589 1 1 40 HIS HD1 H 11.416 -19.816 4.683 1.00 . A A . 40 HIS HD1 1 1
1 590 1 1 40 HIS HD2 H 12.395 -15.795 4.273 1.00 . A A . 40 HIS HD2 1 1
1 591 1 1 40 HIS HE1 H 13.920 -19.748 4.512 1.00 . A A . 40 HIS HE1 1 1
1 592 1 1 40 HIS HE2 H 14.496 -17.310 4.423 1.00 . A A . 40 HIS HE2 1 1
1 593 1 1 40 HIS N N 9.800 -15.160 5.503 1.00 . A A . 40 HIS N 1 1
1 594 1 1 40 HIS ND1 N 11.925 -18.982 4.578 1.00 . A A . 40 HIS ND1 1 1
1 595 1 1 40 HIS NE2 N 13.578 -17.647 4.354 1.00 . A A . 40 HIS NE2 1 1
1 596 1 1 40 HIS O O 9.909 -18.174 7.546 1.00 . A A . 40 HIS O 1 1
1 597 1 1 41 GLY C C 13.273 -16.009 8.791 1.00 . A A . 41 GLY C 1 1
1 598 1 1 41 GLY CA C 11.918 -16.703 8.726 1.00 . A A . 41 GLY CA 1 1
1 599 1 1 41 GLY H H 11.322 -15.436 7.137 1.00 . A A . 41 GLY H 1 1
1 600 1 1 41 GLY HA2 H 11.358 -16.457 9.616 1.00 . A A . 41 GLY HA2 1 1
1 601 1 1 41 GLY HA3 H 12.075 -17.772 8.695 1.00 . A A . 41 GLY HA3 1 1
1 602 1 1 41 GLY N N 11.147 -16.302 7.557 1.00 . A A . 41 GLY N 1 1
1 603 1 1 41 GLY O O 13.480 -14.976 8.149 1.00 . A A . 41 GLY O 1 1
1 604 1 1 42 GLU C C 16.586 -16.723 8.860 1.00 . A A . 42 GLU C 1 1
1 605 1 1 42 GLU CA C 15.536 -16.003 9.723 1.00 . A A . 42 GLU CA 1 1
1 606 1 1 42 GLU CB C 15.936 -16.032 11.215 1.00 . A A . 42 GLU CB 1 1
1 607 1 1 42 GLU CD C 16.593 -18.498 11.441 1.00 . A A . 42 GLU CD 1 1
1 608 1 1 42 GLU CG C 15.693 -17.369 11.927 1.00 . A A . 42 GLU CG 1 1
1 609 1 1 42 GLU H H 13.985 -17.428 10.000 1.00 . A A . 42 GLU H 1 1
1 610 1 1 42 GLU HA H 15.489 -14.972 9.401 1.00 . A A . 42 GLU HA 1 1
1 611 1 1 42 GLU HB2 H 16.989 -15.796 11.298 1.00 . A A . 42 GLU HB2 1 1
1 612 1 1 42 GLU HB3 H 15.373 -15.270 11.735 1.00 . A A . 42 GLU HB3 1 1
1 613 1 1 42 GLU HG2 H 15.860 -17.231 12.986 1.00 . A A . 42 GLU HG2 1 1
1 614 1 1 42 GLU HG3 H 14.661 -17.656 11.768 1.00 . A A . 42 GLU HG3 1 1
1 615 1 1 42 GLU N N 14.198 -16.582 9.553 1.00 . A A . 42 GLU N 1 1
1 616 1 1 42 GLU O O 16.268 -17.651 8.113 1.00 . A A . 42 GLU O 1 1
1 617 1 1 42 GLU OE1 O 17.801 -18.483 11.763 1.00 . A A . 42 GLU OE1 1 1
1 618 1 1 42 GLU OE2 O 16.097 -19.409 10.747 1.00 . A A . 42 GLU OE2 1 1
1 619 1 1 43 GLY C C 18.923 -16.707 6.742 1.00 . A A . 43 GLY C 1 1
1 620 1 1 43 GLY CA C 18.934 -16.929 8.259 1.00 . A A . 43 GLY CA 1 1
1 621 1 1 43 GLY H H 18.017 -15.492 9.523 1.00 . A A . 43 GLY H 1 1
1 622 1 1 43 GLY HA2 H 19.864 -16.547 8.652 1.00 . A A . 43 GLY HA2 1 1
1 623 1 1 43 GLY HA3 H 18.891 -17.990 8.458 1.00 . A A . 43 GLY HA3 1 1
1 624 1 1 43 GLY N N 17.835 -16.275 8.962 1.00 . A A . 43 GLY N 1 1
1 625 1 1 43 GLY O O 19.095 -15.578 6.274 1.00 . A A . 43 GLY O 1 1
1 626 1 1 44 PRO C C 17.455 -17.350 3.799 1.00 . A A . 44 PRO C 1 1
1 627 1 1 44 PRO CA C 18.803 -17.693 4.475 1.00 . A A . 44 PRO CA 1 1
1 628 1 1 44 PRO CB C 19.248 -19.108 4.096 1.00 . A A . 44 PRO CB 1 1
1 629 1 1 44 PRO CD C 18.495 -19.163 6.391 1.00 . A A . 44 PRO CD 1 1
1 630 1 1 44 PRO CG C 18.618 -19.989 5.127 1.00 . A A . 44 PRO CG 1 1
1 631 1 1 44 PRO HA H 19.554 -16.987 4.153 1.00 . A A . 44 PRO HA 1 1
1 632 1 1 44 PRO HB2 H 18.900 -19.347 3.099 1.00 . A A . 44 PRO HB2 1 1
1 633 1 1 44 PRO HB3 H 20.326 -19.172 4.129 1.00 . A A . 44 PRO HB3 1 1
1 634 1 1 44 PRO HD2 H 17.503 -19.255 6.809 1.00 . A A . 44 PRO HD2 1 1
1 635 1 1 44 PRO HD3 H 19.237 -19.471 7.116 1.00 . A A . 44 PRO HD3 1 1
1 636 1 1 44 PRO HG2 H 17.638 -20.302 4.790 1.00 . A A . 44 PRO HG2 1 1
1 637 1 1 44 PRO HG3 H 19.243 -20.853 5.302 1.00 . A A . 44 PRO HG3 1 1
1 638 1 1 44 PRO N N 18.745 -17.777 5.939 1.00 . A A . 44 PRO N 1 1
1 639 1 1 44 PRO O O 16.432 -18.001 4.040 1.00 . A A . 44 PRO O 1 1
1 640 1 1 45 PRO C C 16.264 -16.944 0.838 1.00 . A A . 45 PRO C 1 1
1 641 1 1 45 PRO CA C 16.285 -16.013 2.075 1.00 . A A . 45 PRO CA 1 1
1 642 1 1 45 PRO CB C 16.507 -14.542 1.654 1.00 . A A . 45 PRO CB 1 1
1 643 1 1 45 PRO CD C 18.476 -15.283 2.808 1.00 . A A . 45 PRO CD 1 1
1 644 1 1 45 PRO CG C 17.675 -14.059 2.461 1.00 . A A . 45 PRO CG 1 1
1 645 1 1 45 PRO HA H 15.348 -16.101 2.610 1.00 . A A . 45 PRO HA 1 1
1 646 1 1 45 PRO HB2 H 16.718 -14.494 0.593 1.00 . A A . 45 PRO HB2 1 1
1 647 1 1 45 PRO HB3 H 15.617 -13.967 1.868 1.00 . A A . 45 PRO HB3 1 1
1 648 1 1 45 PRO HD2 H 19.157 -15.535 2.006 1.00 . A A . 45 PRO HD2 1 1
1 649 1 1 45 PRO HD3 H 19.012 -15.139 3.735 1.00 . A A . 45 PRO HD3 1 1
1 650 1 1 45 PRO HG2 H 18.272 -13.374 1.874 1.00 . A A . 45 PRO HG2 1 1
1 651 1 1 45 PRO HG3 H 17.326 -13.573 3.361 1.00 . A A . 45 PRO HG3 1 1
1 652 1 1 45 PRO N N 17.429 -16.301 2.953 1.00 . A A . 45 PRO N 1 1
1 653 1 1 45 PRO O O 17.312 -17.233 0.253 1.00 . A A . 45 PRO O 1 1
1 654 1 1 46 PRO C C 15.252 -17.749 -2.082 1.00 . A A . 46 PRO C 1 1
1 655 1 1 46 PRO CA C 14.952 -18.378 -0.704 1.00 . A A . 46 PRO CA 1 1
1 656 1 1 46 PRO CB C 13.483 -18.816 -0.617 1.00 . A A . 46 PRO CB 1 1
1 657 1 1 46 PRO CD C 13.759 -17.060 0.981 1.00 . A A . 46 PRO CD 1 1
1 658 1 1 46 PRO CG C 12.785 -17.649 -0.007 1.00 . A A . 46 PRO CG 1 1
1 659 1 1 46 PRO HA H 15.594 -19.237 -0.559 1.00 . A A . 46 PRO HA 1 1
1 660 1 1 46 PRO HB2 H 13.103 -19.035 -1.606 1.00 . A A . 46 PRO HB2 1 1
1 661 1 1 46 PRO HB3 H 13.402 -19.695 0.007 1.00 . A A . 46 PRO HB3 1 1
1 662 1 1 46 PRO HD2 H 13.642 -15.986 1.032 1.00 . A A . 46 PRO HD2 1 1
1 663 1 1 46 PRO HD3 H 13.626 -17.503 1.959 1.00 . A A . 46 PRO HD3 1 1
1 664 1 1 46 PRO HG2 H 12.541 -16.923 -0.773 1.00 . A A . 46 PRO HG2 1 1
1 665 1 1 46 PRO HG3 H 11.888 -17.977 0.497 1.00 . A A . 46 PRO HG3 1 1
1 666 1 1 46 PRO N N 15.075 -17.422 0.417 1.00 . A A . 46 PRO N 1 1
1 667 1 1 46 PRO O O 15.052 -16.550 -2.284 1.00 . A A . 46 PRO O 1 1
1 668 1 1 47 PRO C C 14.744 -17.529 -5.100 1.00 . A A . 47 PRO C 1 1
1 669 1 1 47 PRO CA C 16.014 -18.077 -4.426 1.00 . A A . 47 PRO CA 1 1
1 670 1 1 47 PRO CB C 16.525 -19.333 -5.159 1.00 . A A . 47 PRO CB 1 1
1 671 1 1 47 PRO CD C 16.129 -19.967 -2.885 1.00 . A A . 47 PRO CD 1 1
1 672 1 1 47 PRO CG C 16.120 -20.484 -4.298 1.00 . A A . 47 PRO CG 1 1
1 673 1 1 47 PRO HA H 16.779 -17.312 -4.438 1.00 . A A . 47 PRO HA 1 1
1 674 1 1 47 PRO HB2 H 16.073 -19.397 -6.140 1.00 . A A . 47 PRO HB2 1 1
1 675 1 1 47 PRO HB3 H 17.601 -19.277 -5.261 1.00 . A A . 47 PRO HB3 1 1
1 676 1 1 47 PRO HD2 H 15.399 -20.493 -2.283 1.00 . A A . 47 PRO HD2 1 1
1 677 1 1 47 PRO HD3 H 17.115 -20.058 -2.452 1.00 . A A . 47 PRO HD3 1 1
1 678 1 1 47 PRO HG2 H 15.128 -20.817 -4.572 1.00 . A A . 47 PRO HG2 1 1
1 679 1 1 47 PRO HG3 H 16.829 -21.293 -4.407 1.00 . A A . 47 PRO HG3 1 1
1 680 1 1 47 PRO N N 15.757 -18.552 -3.050 1.00 . A A . 47 PRO N 1 1
1 681 1 1 47 PRO O O 14.783 -16.519 -5.805 1.00 . A A . 47 PRO O 1 1
1 682 1 1 48 VAL C C 11.427 -17.337 -4.179 1.00 . A A . 48 VAL C 1 1
1 683 1 1 48 VAL CA C 12.320 -17.741 -5.363 1.00 . A A . 48 VAL CA 1 1
1 684 1 1 48 VAL CB C 11.597 -18.824 -6.207 1.00 . A A . 48 VAL CB 1 1
1 685 1 1 48 VAL CG1 C 10.252 -18.315 -6.724 1.00 . A A . 48 VAL CG1 1 1
1 686 1 1 48 VAL CG2 C 12.480 -19.276 -7.367 1.00 . A A . 48 VAL CG2 1 1
1 687 1 1 48 VAL H H 13.670 -19.056 -4.388 1.00 . A A . 48 VAL H 1 1
1 688 1 1 48 VAL HA H 12.482 -16.875 -5.991 1.00 . A A . 48 VAL HA 1 1
1 689 1 1 48 VAL HB H 11.411 -19.680 -5.572 1.00 . A A . 48 VAL HB 1 1
1 690 1 1 48 VAL HG11 H 9.616 -18.056 -5.890 1.00 . A A . 48 VAL HG11 1 1
1 691 1 1 48 VAL HG12 H 9.776 -19.090 -7.309 1.00 . A A . 48 VAL HG12 1 1
1 692 1 1 48 VAL HG13 H 10.408 -17.443 -7.343 1.00 . A A . 48 VAL HG13 1 1
1 693 1 1 48 VAL HG21 H 12.717 -18.427 -7.993 1.00 . A A . 48 VAL HG21 1 1
1 694 1 1 48 VAL HG22 H 11.956 -20.017 -7.952 1.00 . A A . 48 VAL HG22 1 1
1 695 1 1 48 VAL HG23 H 13.394 -19.704 -6.981 1.00 . A A . 48 VAL HG23 1 1
1 696 1 1 48 VAL N N 13.623 -18.211 -4.885 1.00 . A A . 48 VAL N 1 1
1 697 1 1 48 VAL O O 10.867 -18.197 -3.493 1.00 . A A . 48 VAL O 1 1
1 698 1 1 49 PRO C C 8.978 -15.708 -2.976 1.00 . A A . 49 PRO C 1 1
1 699 1 1 49 PRO CA C 10.496 -15.520 -2.784 1.00 . A A . 49 PRO CA 1 1
1 700 1 1 49 PRO CB C 10.855 -14.027 -2.742 1.00 . A A . 49 PRO CB 1 1
1 701 1 1 49 PRO CD C 11.916 -14.928 -4.686 1.00 . A A . 49 PRO CD 1 1
1 702 1 1 49 PRO CG C 11.254 -13.692 -4.139 1.00 . A A . 49 PRO CG 1 1
1 703 1 1 49 PRO HA H 10.799 -15.988 -1.859 1.00 . A A . 49 PRO HA 1 1
1 704 1 1 49 PRO HB2 H 9.996 -13.451 -2.425 1.00 . A A . 49 PRO HB2 1 1
1 705 1 1 49 PRO HB3 H 11.672 -13.870 -2.051 1.00 . A A . 49 PRO HB3 1 1
1 706 1 1 49 PRO HD2 H 11.708 -15.032 -5.741 1.00 . A A . 49 PRO HD2 1 1
1 707 1 1 49 PRO HD3 H 12.983 -14.895 -4.514 1.00 . A A . 49 PRO HD3 1 1
1 708 1 1 49 PRO HG2 H 10.379 -13.444 -4.723 1.00 . A A . 49 PRO HG2 1 1
1 709 1 1 49 PRO HG3 H 11.950 -12.864 -4.137 1.00 . A A . 49 PRO HG3 1 1
1 710 1 1 49 PRO N N 11.294 -16.024 -3.915 1.00 . A A . 49 PRO N 1 1
1 711 1 1 49 PRO O O 8.414 -15.298 -3.992 1.00 . A A . 49 PRO O 1 1
1 712 1 1 50 PRO C C 6.051 -15.191 -1.850 1.00 . A A . 50 PRO C 1 1
1 713 1 1 50 PRO CA C 6.825 -16.511 -2.028 1.00 . A A . 50 PRO CA 1 1
1 714 1 1 50 PRO CB C 6.560 -17.455 -0.847 1.00 . A A . 50 PRO CB 1 1
1 715 1 1 50 PRO CD C 8.886 -16.913 -0.767 1.00 . A A . 50 PRO CD 1 1
1 716 1 1 50 PRO CG C 7.686 -17.197 0.097 1.00 . A A . 50 PRO CG 1 1
1 717 1 1 50 PRO HA H 6.513 -16.984 -2.949 1.00 . A A . 50 PRO HA 1 1
1 718 1 1 50 PRO HB2 H 5.602 -17.224 -0.398 1.00 . A A . 50 PRO HB2 1 1
1 719 1 1 50 PRO HB3 H 6.561 -18.480 -1.191 1.00 . A A . 50 PRO HB3 1 1
1 720 1 1 50 PRO HD2 H 9.545 -16.208 -0.281 1.00 . A A . 50 PRO HD2 1 1
1 721 1 1 50 PRO HD3 H 9.414 -17.828 -0.995 1.00 . A A . 50 PRO HD3 1 1
1 722 1 1 50 PRO HG2 H 7.456 -16.340 0.716 1.00 . A A . 50 PRO HG2 1 1
1 723 1 1 50 PRO HG3 H 7.862 -18.068 0.713 1.00 . A A . 50 PRO HG3 1 1
1 724 1 1 50 PRO N N 8.292 -16.327 -1.988 1.00 . A A . 50 PRO N 1 1
1 725 1 1 50 PRO O O 4.820 -15.164 -1.922 1.00 . A A . 50 PRO O 1 1
1 726 1 1 51 ALA C C 7.160 -11.671 -1.860 1.00 . A A . 51 ALA C 1 1
1 727 1 1 51 ALA CA C 6.183 -12.779 -1.438 1.00 . A A . 51 ALA CA 1 1
1 728 1 1 51 ALA CB C 5.730 -12.569 0.007 1.00 . A A . 51 ALA CB 1 1
1 729 1 1 51 ALA H H 7.752 -14.201 -1.513 1.00 . A A . 51 ALA H 1 1
1 730 1 1 51 ALA HA H 5.306 -12.730 -2.073 1.00 . A A . 51 ALA HA 1 1
1 731 1 1 51 ALA HB1 H 6.585 -12.632 0.667 1.00 . A A . 51 ALA HB1 1 1
1 732 1 1 51 ALA HB2 H 5.014 -13.332 0.277 1.00 . A A . 51 ALA HB2 1 1
1 733 1 1 51 ALA HB3 H 5.271 -11.596 0.105 1.00 . A A . 51 ALA HB3 1 1
1 734 1 1 51 ALA N N 6.781 -14.106 -1.597 1.00 . A A . 51 ALA N 1 1
1 735 1 1 51 ALA O O 8.117 -11.370 -1.149 1.00 . A A . 51 ALA O 1 1
1 736 1 1 52 GLN C C 7.340 -8.678 -2.698 1.00 . A A . 52 GLN C 1 1
1 737 1 1 52 GLN CA C 7.713 -9.935 -3.494 1.00 . A A . 52 GLN CA 1 1
1 738 1 1 52 GLN CB C 7.493 -9.711 -4.996 1.00 . A A . 52 GLN CB 1 1
1 739 1 1 52 GLN CD C 9.417 -11.115 -5.907 1.00 . A A . 52 GLN CD 1 1
1 740 1 1 52 GLN CG C 7.911 -10.900 -5.856 1.00 . A A . 52 GLN CG 1 1
1 741 1 1 52 GLN H H 6.201 -11.430 -3.601 1.00 . A A . 52 GLN H 1 1
1 742 1 1 52 GLN HA H 8.757 -10.160 -3.319 1.00 . A A . 52 GLN HA 1 1
1 743 1 1 52 GLN HB2 H 6.442 -9.520 -5.171 1.00 . A A . 52 GLN HB2 1 1
1 744 1 1 52 GLN HB3 H 8.062 -8.846 -5.310 1.00 . A A . 52 GLN HB3 1 1
1 745 1 1 52 GLN HE21 H 9.254 -11.968 -7.681 1.00 . A A . 52 GLN HE21 1 1
1 746 1 1 52 GLN HE22 H 10.852 -11.874 -7.037 1.00 . A A . 52 GLN HE22 1 1
1 747 1 1 52 GLN HG2 H 7.454 -11.793 -5.454 1.00 . A A . 52 GLN HG2 1 1
1 748 1 1 52 GLN HG3 H 7.552 -10.743 -6.864 1.00 . A A . 52 GLN HG3 1 1
1 749 1 1 52 GLN N N 6.921 -11.082 -3.030 1.00 . A A . 52 GLN N 1 1
1 750 1 1 52 GLN NE2 N 9.887 -11.706 -6.984 1.00 . A A . 52 GLN NE2 1 1
1 751 1 1 52 GLN O O 8.147 -7.764 -2.525 1.00 . A A . 52 GLN O 1 1
1 752 1 1 52 GLN OE1 O 10.149 -10.764 -4.987 1.00 . A A . 52 GLN OE1 1 1
1 753 1 1 53 HIS C C 5.008 -8.262 -0.053 1.00 . A A . 53 HIS C 1 1
1 754 1 1 53 HIS CA C 5.623 -7.615 -1.311 1.00 . A A . 53 HIS CA 1 1
1 755 1 1 53 HIS CB C 4.602 -6.706 -2.017 1.00 . A A . 53 HIS CB 1 1
1 756 1 1 53 HIS CD2 C 5.573 -4.492 -2.981 1.00 . A A . 53 HIS CD2 1 1
1 757 1 1 53 HIS CE1 C 6.034 -5.192 -4.999 1.00 . A A . 53 HIS CE1 1 1
1 758 1 1 53 HIS CG C 5.211 -5.798 -3.051 1.00 . A A . 53 HIS CG 1 1
1 759 1 1 53 HIS H H 5.482 -9.370 -2.488 1.00 . A A . 53 HIS H 1 1
1 760 1 1 53 HIS HA H 6.475 -7.019 -1.012 1.00 . A A . 53 HIS HA 1 1
1 761 1 1 53 HIS HB2 H 3.866 -7.322 -2.514 1.00 . A A . 53 HIS HB2 1 1
1 762 1 1 53 HIS HB3 H 4.106 -6.087 -1.281 1.00 . A A . 53 HIS HB3 1 1
1 763 1 1 53 HIS HD1 H 5.358 -7.096 -4.707 1.00 . A A . 53 HIS HD1 1 1
1 764 1 1 53 HIS HD2 H 5.478 -3.847 -2.119 1.00 . A A . 53 HIS HD2 1 1
1 765 1 1 53 HIS HE1 H 6.367 -5.222 -6.026 1.00 . A A . 53 HIS HE1 1 1
1 766 1 1 53 HIS HE2 H 6.191 -3.215 -4.525 1.00 . A A . 53 HIS HE2 1 1
1 767 1 1 53 HIS N N 6.100 -8.654 -2.222 1.00 . A A . 53 HIS N 1 1
1 768 1 1 53 HIS ND1 N 5.514 -6.201 -4.331 1.00 . A A . 53 HIS ND1 1 1
1 769 1 1 53 HIS NE2 N 6.082 -4.142 -4.207 1.00 . A A . 53 HIS NE2 1 1
1 770 1 1 53 HIS O O 4.121 -9.106 -0.158 1.00 . A A . 53 HIS O 1 1
1 771 1 1 54 PRO C C 3.525 -8.530 2.643 1.00 . A A . 54 PRO C 1 1
1 772 1 1 54 PRO CA C 5.053 -8.471 2.437 1.00 . A A . 54 PRO CA 1 1
1 773 1 1 54 PRO CB C 5.714 -7.572 3.502 1.00 . A A . 54 PRO CB 1 1
1 774 1 1 54 PRO CD C 6.468 -6.803 1.367 1.00 . A A . 54 PRO CD 1 1
1 775 1 1 54 PRO CG C 6.170 -6.354 2.768 1.00 . A A . 54 PRO CG 1 1
1 776 1 1 54 PRO HA H 5.448 -9.474 2.530 1.00 . A A . 54 PRO HA 1 1
1 777 1 1 54 PRO HB2 H 4.993 -7.322 4.269 1.00 . A A . 54 PRO HB2 1 1
1 778 1 1 54 PRO HB3 H 6.548 -8.096 3.948 1.00 . A A . 54 PRO HB3 1 1
1 779 1 1 54 PRO HD2 H 6.326 -5.989 0.669 1.00 . A A . 54 PRO HD2 1 1
1 780 1 1 54 PRO HD3 H 7.474 -7.192 1.297 1.00 . A A . 54 PRO HD3 1 1
1 781 1 1 54 PRO HG2 H 5.386 -5.607 2.764 1.00 . A A . 54 PRO HG2 1 1
1 782 1 1 54 PRO HG3 H 7.063 -5.955 3.231 1.00 . A A . 54 PRO HG3 1 1
1 783 1 1 54 PRO N N 5.475 -7.867 1.150 1.00 . A A . 54 PRO N 1 1
1 784 1 1 54 PRO O O 3.028 -9.382 3.377 1.00 . A A . 54 PRO O 1 1
1 785 1 1 55 ASN C C 1.063 -7.169 3.741 1.00 . A A . 55 ASN C 1 1
1 786 1 1 55 ASN CA C 1.354 -7.450 2.251 1.00 . A A . 55 ASN CA 1 1
1 787 1 1 55 ASN CB C 0.541 -8.668 1.773 1.00 . A A . 55 ASN CB 1 1
1 788 1 1 55 ASN CG C 0.407 -8.726 0.263 1.00 . A A . 55 ASN CG 1 1
1 789 1 1 55 ASN H H 3.222 -7.085 1.304 1.00 . A A . 55 ASN H 1 1
1 790 1 1 55 ASN HA H 1.039 -6.586 1.683 1.00 . A A . 55 ASN HA 1 1
1 791 1 1 55 ASN HB2 H 1.031 -9.573 2.105 1.00 . A A . 55 ASN HB2 1 1
1 792 1 1 55 ASN HB3 H -0.449 -8.628 2.204 1.00 . A A . 55 ASN HB3 1 1
1 793 1 1 55 ASN HD21 H -1.278 -7.685 0.337 1.00 . A A . 55 ASN HD21 1 1
1 794 1 1 55 ASN HD22 H -0.750 -8.162 -1.237 1.00 . A A . 55 ASN HD22 1 1
1 795 1 1 55 ASN N N 2.792 -7.631 1.989 1.00 . A A . 55 ASN N 1 1
1 796 1 1 55 ASN ND2 N -0.645 -8.129 -0.265 1.00 . A A . 55 ASN ND2 1 1
1 797 1 1 55 ASN O O 0.380 -7.946 4.409 1.00 . A A . 55 ASN O 1 1
1 798 1 1 55 ASN OD1 O 1.237 -9.301 -0.428 1.00 . A A . 55 ASN OD1 1 1
1 799 1 1 56 PRO C C -0.227 -5.164 5.739 1.00 . A A . 56 PRO C 1 1
1 800 1 1 56 PRO CA C 1.249 -5.584 5.642 1.00 . A A . 56 PRO CA 1 1
1 801 1 1 56 PRO CB C 2.181 -4.381 5.859 1.00 . A A . 56 PRO CB 1 1
1 802 1 1 56 PRO CD C 2.555 -5.140 3.624 1.00 . A A . 56 PRO CD 1 1
1 803 1 1 56 PRO CG C 2.511 -3.908 4.484 1.00 . A A . 56 PRO CG 1 1
1 804 1 1 56 PRO HA H 1.453 -6.347 6.382 1.00 . A A . 56 PRO HA 1 1
1 805 1 1 56 PRO HB2 H 1.670 -3.617 6.432 1.00 . A A . 56 PRO HB2 1 1
1 806 1 1 56 PRO HB3 H 3.067 -4.700 6.390 1.00 . A A . 56 PRO HB3 1 1
1 807 1 1 56 PRO HD2 H 2.242 -4.908 2.615 1.00 . A A . 56 PRO HD2 1 1
1 808 1 1 56 PRO HD3 H 3.548 -5.569 3.622 1.00 . A A . 56 PRO HD3 1 1
1 809 1 1 56 PRO HG2 H 1.743 -3.232 4.134 1.00 . A A . 56 PRO HG2 1 1
1 810 1 1 56 PRO HG3 H 3.473 -3.414 4.485 1.00 . A A . 56 PRO HG3 1 1
1 811 1 1 56 PRO N N 1.592 -6.046 4.282 1.00 . A A . 56 PRO N 1 1
1 812 1 1 56 PRO O O -0.797 -5.065 6.828 1.00 . A A . 56 PRO O 1 1
1 813 1 1 57 CYS C C -3.097 -5.838 4.402 1.00 . A A . 57 CYS C 1 1
1 814 1 1 57 CYS CA C -2.249 -4.559 4.487 1.00 . A A . 57 CYS CA 1 1
1 815 1 1 57 CYS CB C -2.498 -3.695 3.237 1.00 . A A . 57 CYS CB 1 1
1 816 1 1 57 CYS H H -0.309 -4.982 3.754 1.00 . A A . 57 CYS H 1 1
1 817 1 1 57 CYS HA H -2.521 -4.002 5.373 1.00 . A A . 57 CYS HA 1 1
1 818 1 1 57 CYS HB2 H -2.678 -4.340 2.390 1.00 . A A . 57 CYS HB2 1 1
1 819 1 1 57 CYS HB3 H -3.370 -3.079 3.402 1.00 . A A . 57 CYS HB3 1 1
1 820 1 1 57 CYS N N -0.833 -4.918 4.577 1.00 . A A . 57 CYS N 1 1
1 821 1 1 57 CYS O O -2.757 -6.754 3.650 1.00 . A A . 57 CYS O 1 1
1 822 1 1 57 CYS SG S -1.107 -2.591 2.796 1.00 . A A . 57 CYS SG 1 1
1 823 1 1 58 PRO C C -5.365 -7.732 3.841 1.00 . A A . 58 PRO C 1 1
1 824 1 1 58 PRO CA C -5.060 -7.127 5.228 1.00 . A A . 58 PRO CA 1 1
1 825 1 1 58 PRO CB C -6.340 -6.600 5.882 1.00 . A A . 58 PRO CB 1 1
1 826 1 1 58 PRO CD C -4.706 -4.854 6.070 1.00 . A A . 58 PRO CD 1 1
1 827 1 1 58 PRO CG C -5.871 -5.503 6.778 1.00 . A A . 58 PRO CG 1 1
1 828 1 1 58 PRO HA H -4.624 -7.887 5.859 1.00 . A A . 58 PRO HA 1 1
1 829 1 1 58 PRO HB2 H -7.016 -6.232 5.122 1.00 . A A . 58 PRO HB2 1 1
1 830 1 1 58 PRO HB3 H -6.817 -7.392 6.444 1.00 . A A . 58 PRO HB3 1 1
1 831 1 1 58 PRO HD2 H -5.039 -4.002 5.495 1.00 . A A . 58 PRO HD2 1 1
1 832 1 1 58 PRO HD3 H -3.949 -4.556 6.783 1.00 . A A . 58 PRO HD3 1 1
1 833 1 1 58 PRO HG2 H -6.665 -4.785 6.931 1.00 . A A . 58 PRO HG2 1 1
1 834 1 1 58 PRO HG3 H -5.551 -5.913 7.726 1.00 . A A . 58 PRO HG3 1 1
1 835 1 1 58 PRO N N -4.201 -5.923 5.178 1.00 . A A . 58 PRO N 1 1
1 836 1 1 58 PRO O O -5.798 -7.021 2.929 1.00 . A A . 58 PRO O 1 1
1 837 1 1 59 PRO C C -6.643 -9.326 1.672 1.00 . A A . 59 PRO C 1 1
1 838 1 1 59 PRO CA C -5.362 -9.773 2.401 1.00 . A A . 59 PRO CA 1 1
1 839 1 1 59 PRO CB C -5.447 -11.256 2.821 1.00 . A A . 59 PRO CB 1 1
1 840 1 1 59 PRO CD C -4.630 -9.975 4.696 1.00 . A A . 59 PRO CD 1 1
1 841 1 1 59 PRO CG C -5.271 -11.280 4.313 1.00 . A A . 59 PRO CG 1 1
1 842 1 1 59 PRO HA H -4.521 -9.640 1.735 1.00 . A A . 59 PRO HA 1 1
1 843 1 1 59 PRO HB2 H -6.406 -11.661 2.535 1.00 . A A . 59 PRO HB2 1 1
1 844 1 1 59 PRO HB3 H -4.662 -11.814 2.328 1.00 . A A . 59 PRO HB3 1 1
1 845 1 1 59 PRO HD2 H -4.949 -9.670 5.683 1.00 . A A . 59 PRO HD2 1 1
1 846 1 1 59 PRO HD3 H -3.553 -10.050 4.651 1.00 . A A . 59 PRO HD3 1 1
1 847 1 1 59 PRO HG2 H -6.235 -11.376 4.793 1.00 . A A . 59 PRO HG2 1 1
1 848 1 1 59 PRO HG3 H -4.633 -12.107 4.593 1.00 . A A . 59 PRO HG3 1 1
1 849 1 1 59 PRO N N -5.136 -9.060 3.670 1.00 . A A . 59 PRO N 1 1
1 850 1 1 59 PRO O O -7.719 -9.235 2.267 1.00 . A A . 59 PRO O 1 1
1 851 1 1 60 GLY C C -7.204 -6.983 -0.734 1.00 . A A . 60 GLY C 1 1
1 852 1 1 60 GLY CA C -7.575 -8.419 -0.389 1.00 . A A . 60 GLY CA 1 1
1 853 1 1 60 GLY H H -5.678 -9.311 -0.075 1.00 . A A . 60 GLY H 1 1
1 854 1 1 60 GLY HA2 H -7.735 -8.972 -1.303 1.00 . A A . 60 GLY HA2 1 1
1 855 1 1 60 GLY HA3 H -8.489 -8.418 0.189 1.00 . A A . 60 GLY HA3 1 1
1 856 1 1 60 GLY N N -6.510 -9.063 0.376 1.00 . A A . 60 GLY N 1 1
1 857 1 1 60 GLY O O -7.500 -6.493 -1.825 1.00 . A A . 60 GLY O 1 1
1 858 1 1 61 TYR C C -4.441 -5.111 -0.242 1.00 . A A . 61 TYR C 1 1
1 859 1 1 61 TYR CA C -5.956 -4.991 -0.019 1.00 . A A . 61 TYR CA 1 1
1 860 1 1 61 TYR CB C -6.236 -4.058 1.170 1.00 . A A . 61 TYR CB 1 1
1 861 1 1 61 TYR CD1 C -8.579 -4.413 2.073 1.00 . A A . 61 TYR CD1 1 1
1 862 1 1 61 TYR CD2 C -8.183 -2.511 0.686 1.00 . A A . 61 TYR CD2 1 1
1 863 1 1 61 TYR CE1 C -9.906 -4.046 2.202 1.00 . A A . 61 TYR CE1 1 1
1 864 1 1 61 TYR CE2 C -9.508 -2.138 0.811 1.00 . A A . 61 TYR CE2 1 1
1 865 1 1 61 TYR CG C -7.694 -3.654 1.314 1.00 . A A . 61 TYR CG 1 1
1 866 1 1 61 TYR CZ C -10.366 -2.911 1.568 1.00 . A A . 61 TYR CZ 1 1
1 867 1 1 61 TYR H H -6.440 -6.729 1.097 1.00 . A A . 61 TYR H 1 1
1 868 1 1 61 TYR HA H -6.409 -4.575 -0.908 1.00 . A A . 61 TYR HA 1 1
1 869 1 1 61 TYR HB2 H -5.939 -4.553 2.082 1.00 . A A . 61 TYR HB2 1 1
1 870 1 1 61 TYR HB3 H -5.651 -3.154 1.055 1.00 . A A . 61 TYR HB3 1 1
1 871 1 1 61 TYR HD1 H -8.219 -5.301 2.569 1.00 . A A . 61 TYR HD1 1 1
1 872 1 1 61 TYR HD2 H -7.510 -1.908 0.092 1.00 . A A . 61 TYR HD2 1 1
1 873 1 1 61 TYR HE1 H -10.578 -4.651 2.794 1.00 . A A . 61 TYR HE1 1 1
1 874 1 1 61 TYR HE2 H -9.867 -1.247 0.315 1.00 . A A . 61 TYR HE2 1 1
1 875 1 1 61 TYR HH H -11.902 -2.443 2.633 1.00 . A A . 61 TYR HH 1 1
1 876 1 1 61 TYR N N -6.540 -6.316 0.211 1.00 . A A . 61 TYR N 1 1
1 877 1 1 61 TYR O O -3.676 -5.313 0.701 1.00 . A A . 61 TYR O 1 1
1 878 1 1 61 TYR OH O -11.688 -2.546 1.694 1.00 . A A . 61 TYR OH 1 1
1 879 1 1 62 GLU C C -1.876 -3.783 -1.854 1.00 . A A . 62 GLU C 1 1
1 880 1 1 62 GLU CA C -2.601 -5.139 -1.850 1.00 . A A . 62 GLU CA 1 1
1 881 1 1 62 GLU CB C -2.477 -5.821 -3.224 1.00 . A A . 62 GLU CB 1 1
1 882 1 1 62 GLU CD C -3.293 -5.933 -5.626 1.00 . A A . 62 GLU CD 1 1
1 883 1 1 62 GLU CG C -3.275 -5.137 -4.331 1.00 . A A . 62 GLU CG 1 1
1 884 1 1 62 GLU H H -4.664 -4.790 -2.199 1.00 . A A . 62 GLU H 1 1
1 885 1 1 62 GLU HA H -2.137 -5.774 -1.108 1.00 . A A . 62 GLU HA 1 1
1 886 1 1 62 GLU HB2 H -1.436 -5.835 -3.516 1.00 . A A . 62 GLU HB2 1 1
1 887 1 1 62 GLU HB3 H -2.828 -6.840 -3.137 1.00 . A A . 62 GLU HB3 1 1
1 888 1 1 62 GLU HG2 H -4.292 -5.003 -3.996 1.00 . A A . 62 GLU HG2 1 1
1 889 1 1 62 GLU HG3 H -2.835 -4.168 -4.524 1.00 . A A . 62 GLU HG3 1 1
1 890 1 1 62 GLU N N -4.015 -4.995 -1.493 1.00 . A A . 62 GLU N 1 1
1 891 1 1 62 GLU O O -2.441 -2.764 -2.262 1.00 . A A . 62 GLU O 1 1
1 892 1 1 62 GLU OE1 O -3.673 -7.125 -5.593 1.00 . A A . 62 GLU OE1 1 1
1 893 1 1 62 GLU OE2 O -2.949 -5.370 -6.688 1.00 . A A . 62 GLU OE2 1 1
1 894 1 1 63 PRO C C 0.535 -2.072 -2.823 1.00 . A A . 63 PRO C 1 1
1 895 1 1 63 PRO CA C 0.202 -2.523 -1.391 1.00 . A A . 63 PRO CA 1 1
1 896 1 1 63 PRO CB C 1.486 -2.926 -0.637 1.00 . A A . 63 PRO CB 1 1
1 897 1 1 63 PRO CD C 0.100 -4.870 -0.745 1.00 . A A . 63 PRO CD 1 1
1 898 1 1 63 PRO CG C 1.132 -4.176 0.100 1.00 . A A . 63 PRO CG 1 1
1 899 1 1 63 PRO HA H -0.288 -1.713 -0.866 1.00 . A A . 63 PRO HA 1 1
1 900 1 1 63 PRO HB2 H 2.286 -3.101 -1.344 1.00 . A A . 63 PRO HB2 1 1
1 901 1 1 63 PRO HB3 H 1.771 -2.136 0.042 1.00 . A A . 63 PRO HB3 1 1
1 902 1 1 63 PRO HD2 H 0.575 -5.488 -1.493 1.00 . A A . 63 PRO HD2 1 1
1 903 1 1 63 PRO HD3 H -0.562 -5.461 -0.128 1.00 . A A . 63 PRO HD3 1 1
1 904 1 1 63 PRO HG2 H 2.009 -4.799 0.212 1.00 . A A . 63 PRO HG2 1 1
1 905 1 1 63 PRO HG3 H 0.720 -3.930 1.070 1.00 . A A . 63 PRO HG3 1 1
1 906 1 1 63 PRO N N -0.618 -3.746 -1.367 1.00 . A A . 63 PRO N 1 1
1 907 1 1 63 PRO O O 1.029 -2.860 -3.633 1.00 . A A . 63 PRO O 1 1
1 908 1 1 64 ASP C C 1.896 0.478 -4.453 1.00 . A A . 64 ASP C 1 1
1 909 1 1 64 ASP CA C 0.544 -0.249 -4.449 1.00 . A A . 64 ASP CA 1 1
1 910 1 1 64 ASP CB C -0.589 0.704 -4.859 1.00 . A A . 64 ASP CB 1 1
1 911 1 1 64 ASP CG C -0.387 1.314 -6.239 1.00 . A A . 64 ASP CG 1 1
1 912 1 1 64 ASP H H -0.101 -0.224 -2.428 1.00 . A A . 64 ASP H 1 1
1 913 1 1 64 ASP HA H 0.585 -1.070 -5.155 1.00 . A A . 64 ASP HA 1 1
1 914 1 1 64 ASP HB2 H -1.521 0.158 -4.864 1.00 . A A . 64 ASP HB2 1 1
1 915 1 1 64 ASP HB3 H -0.655 1.505 -4.134 1.00 . A A . 64 ASP HB3 1 1
1 916 1 1 64 ASP N N 0.271 -0.807 -3.123 1.00 . A A . 64 ASP N 1 1
1 917 1 1 64 ASP O O 2.254 1.142 -3.475 1.00 . A A . 64 ASP O 1 1
1 918 1 1 64 ASP OD1 O -0.086 0.561 -7.189 1.00 . A A . 64 ASP OD1 1 1
1 919 1 1 64 ASP OD2 O -0.553 2.549 -6.383 1.00 . A A . 64 ASP OD2 1 1
1 920 1 1 65 ASP C C 3.892 2.466 -5.907 1.00 . A A . 65 ASP C 1 1
1 921 1 1 65 ASP CA C 3.977 0.961 -5.606 1.00 . A A . 65 ASP CA 1 1
1 922 1 1 65 ASP CB C 4.832 0.250 -6.659 1.00 . A A . 65 ASP CB 1 1
1 923 1 1 65 ASP CG C 5.000 -1.231 -6.358 1.00 . A A . 65 ASP CG 1 1
1 924 1 1 65 ASP H H 2.291 -0.110 -6.325 1.00 . A A . 65 ASP H 1 1
1 925 1 1 65 ASP HA H 4.438 0.826 -4.636 1.00 . A A . 65 ASP HA 1 1
1 926 1 1 65 ASP HB2 H 4.364 0.355 -7.628 1.00 . A A . 65 ASP HB2 1 1
1 927 1 1 65 ASP HB3 H 5.812 0.706 -6.687 1.00 . A A . 65 ASP HB3 1 1
1 928 1 1 65 ASP N N 2.642 0.369 -5.546 1.00 . A A . 65 ASP N 1 1
1 929 1 1 65 ASP O O 3.522 2.888 -7.008 1.00 . A A . 65 ASP O 1 1
1 930 1 1 65 ASP OD1 O 5.705 -1.576 -5.387 1.00 . A A . 65 ASP OD1 1 1
1 931 1 1 65 ASP OD2 O 4.436 -2.063 -7.101 1.00 . A A . 65 ASP OD2 1 1
1 932 1 1 66 GLN C C 5.507 5.347 -5.421 1.00 . A A . 66 GLN C 1 1
1 933 1 1 66 GLN CA C 4.159 4.728 -5.006 1.00 . A A . 66 GLN CA 1 1
1 934 1 1 66 GLN CB C 3.669 5.304 -3.665 1.00 . A A . 66 GLN CB 1 1
1 935 1 1 66 GLN CD C 3.836 5.208 -1.116 1.00 . A A . 66 GLN CD 1 1
1 936 1 1 66 GLN CG C 4.429 4.770 -2.448 1.00 . A A . 66 GLN CG 1 1
1 937 1 1 66 GLN H H 4.555 2.868 -4.071 1.00 . A A . 66 GLN H 1 1
1 938 1 1 66 GLN HA H 3.426 4.965 -5.767 1.00 . A A . 66 GLN HA 1 1
1 939 1 1 66 GLN HB2 H 3.776 6.380 -3.687 1.00 . A A . 66 GLN HB2 1 1
1 940 1 1 66 GLN HB3 H 2.622 5.060 -3.546 1.00 . A A . 66 GLN HB3 1 1
1 941 1 1 66 GLN HE21 H 3.245 6.931 -1.883 1.00 . A A . 66 GLN HE21 1 1
1 942 1 1 66 GLN HE22 H 2.882 6.683 -0.214 1.00 . A A . 66 GLN HE22 1 1
1 943 1 1 66 GLN HG2 H 4.422 3.690 -2.482 1.00 . A A . 66 GLN HG2 1 1
1 944 1 1 66 GLN HG3 H 5.451 5.118 -2.498 1.00 . A A . 66 GLN HG3 1 1
1 945 1 1 66 GLN N N 4.239 3.270 -4.907 1.00 . A A . 66 GLN N 1 1
1 946 1 1 66 GLN NE2 N 3.264 6.393 -1.070 1.00 . A A . 66 GLN NE2 1 1
1 947 1 1 66 GLN O O 6.413 5.520 -4.602 1.00 . A A . 66 GLN O 1 1
1 948 1 1 66 GLN OE1 O 3.910 4.489 -0.129 1.00 . A A . 66 GLN OE1 1 1
1 949 1 1 67 ASP C C 6.499 7.723 -7.758 1.00 . A A . 67 ASP C 1 1
1 950 1 1 67 ASP CA C 6.826 6.308 -7.258 1.00 . A A . 67 ASP CA 1 1
1 951 1 1 67 ASP CB C 7.395 5.462 -8.404 1.00 . A A . 67 ASP CB 1 1
1 952 1 1 67 ASP CG C 8.609 6.094 -9.060 1.00 . A A . 67 ASP CG 1 1
1 953 1 1 67 ASP H H 4.895 5.433 -7.319 1.00 . A A . 67 ASP H 1 1
1 954 1 1 67 ASP HA H 7.564 6.377 -6.470 1.00 . A A . 67 ASP HA 1 1
1 955 1 1 67 ASP HB2 H 7.681 4.496 -8.018 1.00 . A A . 67 ASP HB2 1 1
1 956 1 1 67 ASP HB3 H 6.628 5.328 -9.155 1.00 . A A . 67 ASP HB3 1 1
1 957 1 1 67 ASP N N 5.629 5.659 -6.710 1.00 . A A . 67 ASP N 1 1
1 958 1 1 67 ASP O O 5.819 7.888 -8.773 1.00 . A A . 67 ASP O 1 1
1 959 1 1 67 ASP OD1 O 9.654 6.219 -8.388 1.00 . A A . 67 ASP OD1 1 1
1 960 1 1 67 ASP OD2 O 8.524 6.472 -10.248 1.00 . A A . 67 ASP OD2 1 1
1 961 1 1 68 SER C C 8.032 10.876 -7.729 1.00 . A A . 68 SER C 1 1
1 962 1 1 68 SER CA C 6.732 10.133 -7.430 1.00 . A A . 68 SER CA 1 1
1 963 1 1 68 SER CB C 5.974 10.885 -6.335 1.00 . A A . 68 SER CB 1 1
1 964 1 1 68 SER H H 7.515 8.551 -6.243 1.00 . A A . 68 SER H 1 1
1 965 1 1 68 SER HA H 6.125 10.126 -8.327 1.00 . A A . 68 SER HA 1 1
1 966 1 1 68 SER HB2 H 4.995 10.445 -6.205 1.00 . A A . 68 SER HB2 1 1
1 967 1 1 68 SER HB3 H 6.525 10.823 -5.408 1.00 . A A . 68 SER HB3 1 1
1 968 1 1 68 SER HG H 5.325 12.712 -5.993 1.00 . A A . 68 SER HG 1 1
1 969 1 1 68 SER N N 6.978 8.738 -7.043 1.00 . A A . 68 SER N 1 1
1 970 1 1 68 SER O O 9.064 10.640 -7.099 1.00 . A A . 68 SER O 1 1
1 971 1 1 68 SER OG O 5.819 12.253 -6.684 1.00 . A A . 68 SER OG 1 1
1 972 1 1 69 CYS C C 9.073 14.006 -8.426 1.00 . A A . 69 CYS C 1 1
1 973 1 1 69 CYS CA C 9.120 12.612 -9.074 1.00 . A A . 69 CYS CA 1 1
1 974 1 1 69 CYS CB C 9.180 12.751 -10.603 1.00 . A A . 69 CYS CB 1 1
1 975 1 1 69 CYS H H 7.119 11.909 -9.168 1.00 . A A . 69 CYS H 1 1
1 976 1 1 69 CYS HA H 10.014 12.105 -8.738 1.00 . A A . 69 CYS HA 1 1
1 977 1 1 69 CYS HB2 H 9.903 13.510 -10.866 1.00 . A A . 69 CYS HB2 1 1
1 978 1 1 69 CYS HB3 H 9.489 11.808 -11.030 1.00 . A A . 69 CYS HB3 1 1
1 979 1 1 69 CYS N N 7.967 11.788 -8.691 1.00 . A A . 69 CYS N 1 1
1 980 1 1 69 CYS O O 10.000 14.801 -8.598 1.00 . A A . 69 CYS O 1 1
1 981 1 1 69 CYS SG S 7.585 13.213 -11.364 1.00 . A A . 69 CYS SG 1 1
1 982 1 1 70 VAL C C 6.634 15.666 -6.088 1.00 . A A . 70 VAL C 1 1
1 983 1 1 70 VAL CA C 7.841 15.627 -7.051 1.00 . A A . 70 VAL CA 1 1
1 984 1 1 70 VAL CB C 7.671 16.739 -8.128 1.00 . A A . 70 VAL CB 1 1
1 985 1 1 70 VAL CG1 C 6.325 16.608 -8.843 1.00 . A A . 70 VAL CG1 1 1
1 986 1 1 70 VAL CG2 C 7.839 18.132 -7.516 1.00 . A A . 70 VAL CG2 1 1
1 987 1 1 70 VAL H H 7.305 13.624 -7.550 1.00 . A A . 70 VAL H 1 1
1 988 1 1 70 VAL HA H 8.740 15.836 -6.487 1.00 . A A . 70 VAL HA 1 1
1 989 1 1 70 VAL HB H 8.450 16.605 -8.868 1.00 . A A . 70 VAL HB 1 1
1 990 1 1 70 VAL HG11 H 6.254 15.632 -9.301 1.00 . A A . 70 VAL HG11 1 1
1 991 1 1 70 VAL HG12 H 6.246 17.369 -9.606 1.00 . A A . 70 VAL HG12 1 1
1 992 1 1 70 VAL HG13 H 5.522 16.730 -8.129 1.00 . A A . 70 VAL HG13 1 1
1 993 1 1 70 VAL HG21 H 7.678 18.885 -8.275 1.00 . A A . 70 VAL HG21 1 1
1 994 1 1 70 VAL HG22 H 8.838 18.233 -7.119 1.00 . A A . 70 VAL HG22 1 1
1 995 1 1 70 VAL HG23 H 7.120 18.266 -6.719 1.00 . A A . 70 VAL HG23 1 1
1 996 1 1 70 VAL N N 8.002 14.304 -7.683 1.00 . A A . 70 VAL N 1 1
1 997 1 1 70 VAL O O 5.726 14.838 -6.180 1.00 . A A . 70 VAL O 1 1
1 998 1 1 71 ASP C C 4.485 17.840 -4.819 1.00 . A A . 71 ASP C 1 1
1 999 1 1 71 ASP CA C 5.506 16.832 -4.242 1.00 . A A . 71 ASP CA 1 1
1 1000 1 1 71 ASP CB C 6.017 17.320 -2.876 1.00 . A A . 71 ASP CB 1 1
1 1001 1 1 71 ASP CG C 6.950 16.325 -2.211 1.00 . A A . 71 ASP CG 1 1
1 1002 1 1 71 ASP H H 7.415 17.220 -5.091 1.00 . A A . 71 ASP H 1 1
1 1003 1 1 71 ASP HA H 5.013 15.877 -4.105 1.00 . A A . 71 ASP HA 1 1
1 1004 1 1 71 ASP HB2 H 6.547 18.251 -3.008 1.00 . A A . 71 ASP HB2 1 1
1 1005 1 1 71 ASP HB3 H 5.172 17.484 -2.221 1.00 . A A . 71 ASP HB3 1 1
1 1006 1 1 71 ASP N N 6.636 16.631 -5.163 1.00 . A A . 71 ASP N 1 1
1 1007 1 1 71 ASP O O 3.454 17.402 -5.379 1.00 . A A . 71 ASP O 1 1
1 1008 1 1 71 ASP OXT O 4.721 19.067 -4.717 1.00 . A A . 71 ASP OXT 1 1
1 1009 1 1 71 ASP OD1 O 6.459 15.437 -1.486 1.00 . A A . 71 ASP OD1 1 1
1 1010 1 1 71 ASP OD2 O 8.180 16.433 -2.395 1.00 . A A . 71 ASP OD2 1 1
2 1011 1 1 1 SER C C 1.779 6.062 -12.736 1.00 . A A . 1 SER C 1 1
2 1012 1 1 1 SER CA C 0.572 6.741 -12.063 1.00 . A A . 1 SER CA 1 1
2 1013 1 1 1 SER CB C 0.004 5.792 -10.994 1.00 . A A . 1 SER CB 1 1
2 1014 1 1 1 SER H1 H -1.305 7.539 -12.541 1.00 . A A . 1 SER H1 1 1
2 1015 1 1 1 SER H2 H -0.832 6.262 -13.543 1.00 . A A . 1 SER H2 1 1
2 1016 1 1 1 SER H3 H -0.137 7.791 -13.737 1.00 . A A . 1 SER H3 1 1
2 1017 1 1 1 SER HA H 0.910 7.647 -11.580 1.00 . A A . 1 SER HA 1 1
2 1018 1 1 1 SER HB2 H 0.740 5.640 -10.217 1.00 . A A . 1 SER HB2 1 1
2 1019 1 1 1 SER HB3 H -0.885 6.231 -10.564 1.00 . A A . 1 SER HB3 1 1
2 1020 1 1 1 SER HG H 0.018 3.825 -10.983 1.00 . A A . 1 SER HG 1 1
2 1021 1 1 1 SER N N -0.495 7.107 -13.043 1.00 . A A . 1 SER N 1 1
2 1022 1 1 1 SER O O 2.611 5.458 -12.057 1.00 . A A . 1 SER O 1 1
2 1023 1 1 1 SER OG O -0.337 4.527 -11.550 1.00 . A A . 1 SER OG 1 1
2 1024 1 1 2 ASP C C 3.804 6.484 -15.667 1.00 . A A . 2 ASP C 1 1
2 1025 1 1 2 ASP CA C 2.974 5.503 -14.804 1.00 . A A . 2 ASP CA 1 1
2 1026 1 1 2 ASP CB C 2.410 4.350 -15.654 1.00 . A A . 2 ASP CB 1 1
2 1027 1 1 2 ASP CG C 1.127 4.718 -16.383 1.00 . A A . 2 ASP CG 1 1
2 1028 1 1 2 ASP H H 1.238 6.706 -14.561 1.00 . A A . 2 ASP H 1 1
2 1029 1 1 2 ASP HA H 3.643 5.078 -14.067 1.00 . A A . 2 ASP HA 1 1
2 1030 1 1 2 ASP HB2 H 3.147 4.059 -16.392 1.00 . A A . 2 ASP HB2 1 1
2 1031 1 1 2 ASP HB3 H 2.208 3.505 -15.011 1.00 . A A . 2 ASP HB3 1 1
2 1032 1 1 2 ASP N N 1.889 6.169 -14.066 1.00 . A A . 2 ASP N 1 1
2 1033 1 1 2 ASP O O 4.916 6.854 -15.293 1.00 . A A . 2 ASP O 1 1
2 1034 1 1 2 ASP OD1 O 1.199 5.226 -17.518 1.00 . A A . 2 ASP OD1 1 1
2 1035 1 1 2 ASP OD2 O 0.035 4.514 -15.814 1.00 . A A . 2 ASP OD2 1 1
2 1036 1 1 3 VAL C C 3.978 9.245 -17.366 1.00 . A A . 3 VAL C 1 1
2 1037 1 1 3 VAL CA C 4.012 7.758 -17.752 1.00 . A A . 3 VAL CA 1 1
2 1038 1 1 3 VAL CB C 3.485 7.597 -19.200 1.00 . A A . 3 VAL CB 1 1
2 1039 1 1 3 VAL CG1 C 3.666 6.160 -19.684 1.00 . A A . 3 VAL CG1 1 1
2 1040 1 1 3 VAL CG2 C 2.018 8.022 -19.306 1.00 . A A . 3 VAL CG2 1 1
2 1041 1 1 3 VAL H H 2.348 6.657 -17.028 1.00 . A A . 3 VAL H 1 1
2 1042 1 1 3 VAL HA H 5.044 7.428 -17.738 1.00 . A A . 3 VAL HA 1 1
2 1043 1 1 3 VAL HB H 4.067 8.241 -19.847 1.00 . A A . 3 VAL HB 1 1
2 1044 1 1 3 VAL HG11 H 3.302 6.071 -20.697 1.00 . A A . 3 VAL HG11 1 1
2 1045 1 1 3 VAL HG12 H 3.110 5.490 -19.042 1.00 . A A . 3 VAL HG12 1 1
2 1046 1 1 3 VAL HG13 H 4.714 5.898 -19.655 1.00 . A A . 3 VAL HG13 1 1
2 1047 1 1 3 VAL HG21 H 1.418 7.424 -18.633 1.00 . A A . 3 VAL HG21 1 1
2 1048 1 1 3 VAL HG22 H 1.671 7.876 -20.320 1.00 . A A . 3 VAL HG22 1 1
2 1049 1 1 3 VAL HG23 H 1.922 9.066 -19.041 1.00 . A A . 3 VAL HG23 1 1
2 1050 1 1 3 VAL N N 3.266 6.913 -16.809 1.00 . A A . 3 VAL N 1 1
2 1051 1 1 3 VAL O O 4.902 9.997 -17.684 1.00 . A A . 3 VAL O 1 1
2 1052 1 1 4 ASN C C 3.309 11.278 -14.848 1.00 . A A . 4 ASN C 1 1
2 1053 1 1 4 ASN CA C 2.759 11.065 -16.272 1.00 . A A . 4 ASN CA 1 1
2 1054 1 1 4 ASN CB C 1.282 11.481 -16.350 1.00 . A A . 4 ASN CB 1 1
2 1055 1 1 4 ASN CG C 1.088 12.990 -16.339 1.00 . A A . 4 ASN CG 1 1
2 1056 1 1 4 ASN H H 2.209 9.019 -16.457 1.00 . A A . 4 ASN H 1 1
2 1057 1 1 4 ASN HA H 3.329 11.677 -16.957 1.00 . A A . 4 ASN HA 1 1
2 1058 1 1 4 ASN HB2 H 0.853 11.091 -17.262 1.00 . A A . 4 ASN HB2 1 1
2 1059 1 1 4 ASN HB3 H 0.752 11.063 -15.505 1.00 . A A . 4 ASN HB3 1 1
2 1060 1 1 4 ASN HD21 H 2.783 13.282 -17.333 1.00 . A A . 4 ASN HD21 1 1
2 1061 1 1 4 ASN HD22 H 1.884 14.702 -16.929 1.00 . A A . 4 ASN HD22 1 1
2 1062 1 1 4 ASN N N 2.910 9.665 -16.689 1.00 . A A . 4 ASN N 1 1
2 1063 1 1 4 ASN ND2 N 2.014 13.729 -16.922 1.00 . A A . 4 ASN ND2 1 1
2 1064 1 1 4 ASN O O 3.643 10.320 -14.153 1.00 . A A . 4 ASN O 1 1
2 1065 1 1 4 ASN OD1 O 0.104 13.496 -15.823 1.00 . A A . 4 ASN OD1 1 1
2 1066 1 1 5 GLU C C 2.954 13.043 -12.007 1.00 . A A . 5 GLU C 1 1
2 1067 1 1 5 GLU CA C 4.008 12.872 -13.118 1.00 . A A . 5 GLU CA 1 1
2 1068 1 1 5 GLU CB C 4.835 14.159 -13.254 1.00 . A A . 5 GLU CB 1 1
2 1069 1 1 5 GLU CD C 6.724 15.359 -14.448 1.00 . A A . 5 GLU CD 1 1
2 1070 1 1 5 GLU CG C 5.817 14.139 -14.420 1.00 . A A . 5 GLU CG 1 1
2 1071 1 1 5 GLU H H 3.060 13.258 -14.983 1.00 . A A . 5 GLU H 1 1
2 1072 1 1 5 GLU HA H 4.670 12.063 -12.841 1.00 . A A . 5 GLU HA 1 1
2 1073 1 1 5 GLU HB2 H 4.159 14.992 -13.396 1.00 . A A . 5 GLU HB2 1 1
2 1074 1 1 5 GLU HB3 H 5.394 14.314 -12.341 1.00 . A A . 5 GLU HB3 1 1
2 1075 1 1 5 GLU HG2 H 6.430 13.253 -14.346 1.00 . A A . 5 GLU HG2 1 1
2 1076 1 1 5 GLU HG3 H 5.252 14.106 -15.343 1.00 . A A . 5 GLU HG3 1 1
2 1077 1 1 5 GLU N N 3.403 12.536 -14.417 1.00 . A A . 5 GLU N 1 1
2 1078 1 1 5 GLU O O 1.774 12.752 -12.199 1.00 . A A . 5 GLU O 1 1
2 1079 1 1 5 GLU OE1 O 7.687 15.403 -13.653 1.00 . A A . 5 GLU OE1 1 1
2 1080 1 1 5 GLU OE2 O 6.476 16.277 -15.261 1.00 . A A . 5 GLU OE2 1 1
2 1081 1 1 6 CYS C C 1.772 15.069 -9.702 1.00 . A A . 6 CYS C 1 1
2 1082 1 1 6 CYS CA C 2.491 13.710 -9.681 1.00 . A A . 6 CYS CA 1 1
2 1083 1 1 6 CYS CB C 3.275 13.569 -8.367 1.00 . A A . 6 CYS CB 1 1
2 1084 1 1 6 CYS H H 4.333 13.796 -10.756 1.00 . A A . 6 CYS H 1 1
2 1085 1 1 6 CYS HA H 1.745 12.928 -9.724 1.00 . A A . 6 CYS HA 1 1
2 1086 1 1 6 CYS HB2 H 3.816 12.636 -8.379 1.00 . A A . 6 CYS HB2 1 1
2 1087 1 1 6 CYS HB3 H 3.983 14.384 -8.288 1.00 . A A . 6 CYS HB3 1 1
2 1088 1 1 6 CYS N N 3.389 13.540 -10.842 1.00 . A A . 6 CYS N 1 1
2 1089 1 1 6 CYS O O 1.216 15.499 -8.694 1.00 . A A . 6 CYS O 1 1
2 1090 1 1 6 CYS SG S 2.237 13.584 -6.861 1.00 . A A . 6 CYS SG 1 1
2 1091 1 1 7 LEU C C -0.465 16.837 -10.943 1.00 . A A . 7 LEU C 1 1
2 1092 1 1 7 LEU CA C 1.066 17.025 -10.994 1.00 . A A . 7 LEU CA 1 1
2 1093 1 1 7 LEU CB C 1.471 17.751 -12.295 1.00 . A A . 7 LEU CB 1 1
2 1094 1 1 7 LEU CD1 C 1.232 18.101 -14.783 1.00 . A A . 7 LEU CD1 1 1
2 1095 1 1 7 LEU CD2 C 1.548 15.781 -13.894 1.00 . A A . 7 LEU CD2 1 1
2 1096 1 1 7 LEU CG C 0.944 17.155 -13.619 1.00 . A A . 7 LEU CG 1 1
2 1097 1 1 7 LEU H H 2.263 15.378 -11.615 1.00 . A A . 7 LEU H 1 1
2 1098 1 1 7 LEU HA H 1.355 17.642 -10.154 1.00 . A A . 7 LEU HA 1 1
2 1099 1 1 7 LEU HB2 H 1.122 18.772 -12.227 1.00 . A A . 7 LEU HB2 1 1
2 1100 1 1 7 LEU HB3 H 2.552 17.769 -12.343 1.00 . A A . 7 LEU HB3 1 1
2 1101 1 1 7 LEU HD11 H 0.779 19.062 -14.586 1.00 . A A . 7 LEU HD11 1 1
2 1102 1 1 7 LEU HD12 H 0.819 17.691 -15.692 1.00 . A A . 7 LEU HD12 1 1
2 1103 1 1 7 LEU HD13 H 2.301 18.223 -14.898 1.00 . A A . 7 LEU HD13 1 1
2 1104 1 1 7 LEU HD21 H 1.213 15.425 -14.858 1.00 . A A . 7 LEU HD21 1 1
2 1105 1 1 7 LEU HD22 H 1.233 15.088 -13.129 1.00 . A A . 7 LEU HD22 1 1
2 1106 1 1 7 LEU HD23 H 2.627 15.853 -13.893 1.00 . A A . 7 LEU HD23 1 1
2 1107 1 1 7 LEU HG H -0.128 17.036 -13.550 1.00 . A A . 7 LEU HG 1 1
2 1108 1 1 7 LEU N N 1.772 15.741 -10.855 1.00 . A A . 7 LEU N 1 1
2 1109 1 1 7 LEU O O -1.221 17.808 -10.937 1.00 . A A . 7 LEU O 1 1
2 1110 1 1 8 THR C C -2.808 15.406 -9.319 1.00 . A A . 8 THR C 1 1
2 1111 1 1 8 THR CA C -2.334 15.246 -10.777 1.00 . A A . 8 THR CA 1 1
2 1112 1 1 8 THR CB C -2.609 13.791 -11.244 1.00 . A A . 8 THR CB 1 1
2 1113 1 1 8 THR CG2 C -1.775 12.793 -10.445 1.00 . A A . 8 THR CG2 1 1
2 1114 1 1 8 THR H H -0.257 14.853 -10.988 1.00 . A A . 8 THR H 1 1
2 1115 1 1 8 THR HA H -2.899 15.920 -11.406 1.00 . A A . 8 THR HA 1 1
2 1116 1 1 8 THR HB H -2.331 13.709 -12.287 1.00 . A A . 8 THR HB 1 1
2 1117 1 1 8 THR HG1 H -4.089 12.531 -10.869 1.00 . A A . 8 THR HG1 1 1
2 1118 1 1 8 THR HG21 H -2.000 11.789 -10.774 1.00 . A A . 8 THR HG21 1 1
2 1119 1 1 8 THR HG22 H -2.008 12.887 -9.393 1.00 . A A . 8 THR HG22 1 1
2 1120 1 1 8 THR HG23 H -0.725 12.995 -10.599 1.00 . A A . 8 THR HG23 1 1
2 1121 1 1 8 THR N N -0.907 15.580 -10.915 1.00 . A A . 8 THR N 1 1
2 1122 1 1 8 THR O O -2.060 15.872 -8.457 1.00 . A A . 8 THR O 1 1
2 1123 1 1 8 THR OG1 O -4.005 13.463 -11.113 1.00 . A A . 8 THR OG1 1 1
2 1124 1 1 9 ILE C C -3.995 13.922 -6.846 1.00 . A A . 9 ILE C 1 1
2 1125 1 1 9 ILE CA C -4.591 15.066 -7.687 1.00 . A A . 9 ILE CA 1 1
2 1126 1 1 9 ILE CB C -6.138 14.947 -7.704 1.00 . A A . 9 ILE CB 1 1
2 1127 1 1 9 ILE CD1 C -6.444 17.457 -8.114 1.00 . A A . 9 ILE CD1 1 1
2 1128 1 1 9 ILE CG1 C -6.754 16.049 -8.584 1.00 . A A . 9 ILE CG1 1 1
2 1129 1 1 9 ILE CG2 C -6.710 15.003 -6.285 1.00 . A A . 9 ILE CG2 1 1
2 1130 1 1 9 ILE H H -4.621 14.712 -9.779 1.00 . A A . 9 ILE H 1 1
2 1131 1 1 9 ILE HA H -4.322 16.016 -7.244 1.00 . A A . 9 ILE HA 1 1
2 1132 1 1 9 ILE HB H -6.393 13.984 -8.125 1.00 . A A . 9 ILE HB 1 1
2 1133 1 1 9 ILE HD11 H -5.374 17.609 -8.105 1.00 . A A . 9 ILE HD11 1 1
2 1134 1 1 9 ILE HD12 H -6.835 17.600 -7.116 1.00 . A A . 9 ILE HD12 1 1
2 1135 1 1 9 ILE HD13 H -6.903 18.169 -8.784 1.00 . A A . 9 ILE HD13 1 1
2 1136 1 1 9 ILE HG12 H -6.378 15.949 -9.593 1.00 . A A . 9 ILE HG12 1 1
2 1137 1 1 9 ILE HG13 H -7.827 15.932 -8.595 1.00 . A A . 9 ILE HG13 1 1
2 1138 1 1 9 ILE HG21 H -6.335 14.168 -5.711 1.00 . A A . 9 ILE HG21 1 1
2 1139 1 1 9 ILE HG22 H -7.789 14.952 -6.328 1.00 . A A . 9 ILE HG22 1 1
2 1140 1 1 9 ILE HG23 H -6.413 15.927 -5.811 1.00 . A A . 9 ILE HG23 1 1
2 1141 1 1 9 ILE N N -4.051 15.027 -9.048 1.00 . A A . 9 ILE N 1 1
2 1142 1 1 9 ILE O O -4.059 12.761 -7.255 1.00 . A A . 9 ILE O 1 1
2 1143 1 1 10 PRO C C -3.425 11.877 -4.752 1.00 . A A . 10 PRO C 1 1
2 1144 1 1 10 PRO CA C -2.729 13.251 -4.802 1.00 . A A . 10 PRO CA 1 1
2 1145 1 1 10 PRO CB C -2.760 13.935 -3.434 1.00 . A A . 10 PRO CB 1 1
2 1146 1 1 10 PRO CD C -3.351 15.595 -5.073 1.00 . A A . 10 PRO CD 1 1
2 1147 1 1 10 PRO CG C -2.644 15.389 -3.752 1.00 . A A . 10 PRO CG 1 1
2 1148 1 1 10 PRO HA H -1.702 13.113 -5.107 1.00 . A A . 10 PRO HA 1 1
2 1149 1 1 10 PRO HB2 H -3.691 13.709 -2.931 1.00 . A A . 10 PRO HB2 1 1
2 1150 1 1 10 PRO HB3 H -1.927 13.593 -2.835 1.00 . A A . 10 PRO HB3 1 1
2 1151 1 1 10 PRO HD2 H -4.346 15.983 -4.911 1.00 . A A . 10 PRO HD2 1 1
2 1152 1 1 10 PRO HD3 H -2.785 16.266 -5.705 1.00 . A A . 10 PRO HD3 1 1
2 1153 1 1 10 PRO HG2 H -3.120 15.976 -2.978 1.00 . A A . 10 PRO HG2 1 1
2 1154 1 1 10 PRO HG3 H -1.601 15.665 -3.840 1.00 . A A . 10 PRO HG3 1 1
2 1155 1 1 10 PRO N N -3.406 14.238 -5.666 1.00 . A A . 10 PRO N 1 1
2 1156 1 1 10 PRO O O -4.459 11.705 -4.102 1.00 . A A . 10 PRO O 1 1
2 1157 1 1 11 GLU C C -2.848 8.637 -4.428 1.00 . A A . 11 GLU C 1 1
2 1158 1 1 11 GLU CA C -3.398 9.545 -5.541 1.00 . A A . 11 GLU CA 1 1
2 1159 1 1 11 GLU CB C -3.090 8.931 -6.914 1.00 . A A . 11 GLU CB 1 1
2 1160 1 1 11 GLU CD C -3.434 9.019 -9.425 1.00 . A A . 11 GLU CD 1 1
2 1161 1 1 11 GLU CG C -3.707 9.688 -8.086 1.00 . A A . 11 GLU CG 1 1
2 1162 1 1 11 GLU H H -2.042 11.118 -5.979 1.00 . A A . 11 GLU H 1 1
2 1163 1 1 11 GLU HA H -4.471 9.614 -5.425 1.00 . A A . 11 GLU HA 1 1
2 1164 1 1 11 GLU HB2 H -2.017 8.909 -7.054 1.00 . A A . 11 GLU HB2 1 1
2 1165 1 1 11 GLU HB3 H -3.463 7.915 -6.934 1.00 . A A . 11 GLU HB3 1 1
2 1166 1 1 11 GLU HG2 H -4.778 9.745 -7.940 1.00 . A A . 11 GLU HG2 1 1
2 1167 1 1 11 GLU HG3 H -3.300 10.690 -8.107 1.00 . A A . 11 GLU HG3 1 1
2 1168 1 1 11 GLU N N -2.849 10.908 -5.466 1.00 . A A . 11 GLU N 1 1
2 1169 1 1 11 GLU O O -3.095 7.429 -4.417 1.00 . A A . 11 GLU O 1 1
2 1170 1 1 11 GLU OE1 O -2.399 9.327 -10.052 1.00 . A A . 11 GLU OE1 1 1
2 1171 1 1 11 GLU OE2 O -4.246 8.167 -9.845 1.00 . A A . 11 GLU OE2 1 1
2 1172 1 1 12 ALA C C -1.439 9.336 -1.122 1.00 . A A . 12 ALA C 1 1
2 1173 1 1 12 ALA CA C -1.508 8.468 -2.384 1.00 . A A . 12 ALA CA 1 1
2 1174 1 1 12 ALA CB C -0.121 7.943 -2.740 1.00 . A A . 12 ALA CB 1 1
2 1175 1 1 12 ALA H H -1.893 10.170 -3.588 1.00 . A A . 12 ALA H 1 1
2 1176 1 1 12 ALA HA H -2.150 7.619 -2.185 1.00 . A A . 12 ALA HA 1 1
2 1177 1 1 12 ALA HB1 H 0.545 8.773 -2.919 1.00 . A A . 12 ALA HB1 1 1
2 1178 1 1 12 ALA HB2 H -0.182 7.334 -3.631 1.00 . A A . 12 ALA HB2 1 1
2 1179 1 1 12 ALA HB3 H 0.262 7.344 -1.923 1.00 . A A . 12 ALA HB3 1 1
2 1180 1 1 12 ALA N N -2.079 9.214 -3.512 1.00 . A A . 12 ALA N 1 1
2 1181 1 1 12 ALA O O -1.700 10.540 -1.169 1.00 . A A . 12 ALA O 1 1
2 1182 1 1 13 CYS C C 0.514 9.744 1.591 1.00 . A A . 13 CYS C 1 1
2 1183 1 1 13 CYS CA C -0.962 9.461 1.272 1.00 . A A . 13 CYS CA 1 1
2 1184 1 1 13 CYS CB C -1.606 8.660 2.414 1.00 . A A . 13 CYS CB 1 1
2 1185 1 1 13 CYS H H -0.925 7.759 -0.003 1.00 . A A . 13 CYS H 1 1
2 1186 1 1 13 CYS HA H -1.483 10.403 1.168 1.00 . A A . 13 CYS HA 1 1
2 1187 1 1 13 CYS HB2 H -1.131 7.692 2.477 1.00 . A A . 13 CYS HB2 1 1
2 1188 1 1 13 CYS HB3 H -1.460 9.186 3.346 1.00 . A A . 13 CYS HB3 1 1
2 1189 1 1 13 CYS N N -1.096 8.724 0.008 1.00 . A A . 13 CYS N 1 1
2 1190 1 1 13 CYS O O 1.359 8.856 1.493 1.00 . A A . 13 CYS O 1 1
2 1191 1 1 13 CYS SG S -3.400 8.376 2.214 1.00 . A A . 13 CYS SG 1 1
2 1192 1 1 14 LYS C C 2.661 10.862 3.664 1.00 . A A . 14 LYS C 1 1
2 1193 1 1 14 LYS CA C 2.205 11.377 2.292 1.00 . A A . 14 LYS CA 1 1
2 1194 1 1 14 LYS CB C 2.359 12.904 2.220 1.00 . A A . 14 LYS CB 1 1
2 1195 1 1 14 LYS CD C 3.958 14.878 2.278 1.00 . A A . 14 LYS CD 1 1
2 1196 1 1 14 LYS CE C 5.388 15.322 2.574 1.00 . A A . 14 LYS CE 1 1
2 1197 1 1 14 LYS CG C 3.780 13.380 2.518 1.00 . A A . 14 LYS CG 1 1
2 1198 1 1 14 LYS H H 0.104 11.640 2.100 1.00 . A A . 14 LYS H 1 1
2 1199 1 1 14 LYS HA H 2.836 10.932 1.533 1.00 . A A . 14 LYS HA 1 1
2 1200 1 1 14 LYS HB2 H 2.086 13.239 1.229 1.00 . A A . 14 LYS HB2 1 1
2 1201 1 1 14 LYS HB3 H 1.692 13.358 2.939 1.00 . A A . 14 LYS HB3 1 1
2 1202 1 1 14 LYS HD2 H 3.729 15.099 1.246 1.00 . A A . 14 LYS HD2 1 1
2 1203 1 1 14 LYS HD3 H 3.280 15.420 2.923 1.00 . A A . 14 LYS HD3 1 1
2 1204 1 1 14 LYS HE2 H 5.569 15.227 3.634 1.00 . A A . 14 LYS HE2 1 1
2 1205 1 1 14 LYS HE3 H 6.072 14.682 2.037 1.00 . A A . 14 LYS HE3 1 1
2 1206 1 1 14 LYS HG2 H 4.005 13.167 3.554 1.00 . A A . 14 LYS HG2 1 1
2 1207 1 1 14 LYS HG3 H 4.469 12.837 1.884 1.00 . A A . 14 LYS HG3 1 1
2 1208 1 1 14 LYS HZ1 H 5.053 17.377 2.742 1.00 . A A . 14 LYS HZ1 1 1
2 1209 1 1 14 LYS HZ2 H 5.397 16.865 1.168 1.00 . A A . 14 LYS HZ2 1 1
2 1210 1 1 14 LYS HZ3 H 6.636 16.973 2.309 1.00 . A A . 14 LYS HZ3 1 1
2 1211 1 1 14 LYS N N 0.821 10.980 1.997 1.00 . A A . 14 LYS N 1 1
2 1212 1 1 14 LYS NZ N 5.633 16.733 2.172 1.00 . A A . 14 LYS NZ 1 1
2 1213 1 1 14 LYS O O 1.946 11.000 4.660 1.00 . A A . 14 LYS O 1 1
2 1214 1 1 15 GLY C C 3.710 8.370 5.304 1.00 . A A . 15 GLY C 1 1
2 1215 1 1 15 GLY CA C 4.368 9.704 4.958 1.00 . A A . 15 GLY CA 1 1
2 1216 1 1 15 GLY H H 4.413 10.247 2.905 1.00 . A A . 15 GLY H 1 1
2 1217 1 1 15 GLY HA2 H 5.434 9.554 4.860 1.00 . A A . 15 GLY HA2 1 1
2 1218 1 1 15 GLY HA3 H 4.190 10.401 5.766 1.00 . A A . 15 GLY HA3 1 1
2 1219 1 1 15 GLY N N 3.862 10.281 3.715 1.00 . A A . 15 GLY N 1 1
2 1220 1 1 15 GLY O O 3.997 7.776 6.343 1.00 . A A . 15 GLY O 1 1
2 1221 1 1 16 GLU C C 2.242 5.742 3.376 1.00 . A A . 16 GLU C 1 1
2 1222 1 1 16 GLU CA C 2.110 6.636 4.616 1.00 . A A . 16 GLU CA 1 1
2 1223 1 1 16 GLU CB C 0.621 6.894 4.909 1.00 . A A . 16 GLU CB 1 1
2 1224 1 1 16 GLU CD C -1.122 7.912 6.441 1.00 . A A . 16 GLU CD 1 1
2 1225 1 1 16 GLU CG C 0.362 7.711 6.170 1.00 . A A . 16 GLU CG 1 1
2 1226 1 1 16 GLU H H 2.655 8.415 3.606 1.00 . A A . 16 GLU H 1 1
2 1227 1 1 16 GLU HA H 2.551 6.124 5.460 1.00 . A A . 16 GLU HA 1 1
2 1228 1 1 16 GLU HB2 H 0.190 7.424 4.071 1.00 . A A . 16 GLU HB2 1 1
2 1229 1 1 16 GLU HB3 H 0.116 5.942 5.014 1.00 . A A . 16 GLU HB3 1 1
2 1230 1 1 16 GLU HG2 H 0.805 7.198 7.011 1.00 . A A . 16 GLU HG2 1 1
2 1231 1 1 16 GLU HG3 H 0.829 8.681 6.059 1.00 . A A . 16 GLU HG3 1 1
2 1232 1 1 16 GLU N N 2.827 7.900 4.422 1.00 . A A . 16 GLU N 1 1
2 1233 1 1 16 GLU O O 2.591 6.212 2.293 1.00 . A A . 16 GLU O 1 1
2 1234 1 1 16 GLU OE1 O -1.724 8.820 5.830 1.00 . A A . 16 GLU OE1 1 1
2 1235 1 1 16 GLU OE2 O -1.694 7.164 7.264 1.00 . A A . 16 GLU OE2 1 1
2 1236 1 1 17 MET C C 0.608 3.335 1.828 1.00 . A A . 17 MET C 1 1
2 1237 1 1 17 MET CA C 2.011 3.510 2.424 1.00 . A A . 17 MET CA 1 1
2 1238 1 1 17 MET CB C 2.543 2.153 2.890 1.00 . A A . 17 MET CB 1 1
2 1239 1 1 17 MET CE C 3.154 -0.066 4.857 1.00 . A A . 17 MET CE 1 1
2 1240 1 1 17 MET CG C 3.936 2.210 3.500 1.00 . A A . 17 MET CG 1 1
2 1241 1 1 17 MET H H 1.764 4.123 4.438 1.00 . A A . 17 MET H 1 1
2 1242 1 1 17 MET HA H 2.670 3.905 1.663 1.00 . A A . 17 MET HA 1 1
2 1243 1 1 17 MET HB2 H 1.868 1.755 3.633 1.00 . A A . 17 MET HB2 1 1
2 1244 1 1 17 MET HB3 H 2.570 1.476 2.046 1.00 . A A . 17 MET HB3 1 1
2 1245 1 1 17 MET HE1 H 2.297 -0.123 4.199 1.00 . A A . 17 MET HE1 1 1
2 1246 1 1 17 MET HE2 H 2.930 0.587 5.688 1.00 . A A . 17 MET HE2 1 1
2 1247 1 1 17 MET HE3 H 3.390 -1.052 5.225 1.00 . A A . 17 MET HE3 1 1
2 1248 1 1 17 MET HG2 H 4.613 2.654 2.785 1.00 . A A . 17 MET HG2 1 1
2 1249 1 1 17 MET HG3 H 3.903 2.824 4.389 1.00 . A A . 17 MET HG3 1 1
2 1250 1 1 17 MET N N 1.987 4.452 3.542 1.00 . A A . 17 MET N 1 1
2 1251 1 1 17 MET O O -0.382 3.251 2.559 1.00 . A A . 17 MET O 1 1
2 1252 1 1 17 MET SD S 4.556 0.579 3.948 1.00 . A A . 17 MET SD 1 1
2 1253 1 1 18 LYS C C -1.017 1.582 -0.414 1.00 . A A . 18 LYS C 1 1
2 1254 1 1 18 LYS CA C -0.751 3.077 -0.180 1.00 . A A . 18 LYS CA 1 1
2 1255 1 1 18 LYS CB C -0.771 3.849 -1.508 1.00 . A A . 18 LYS CB 1 1
2 1256 1 1 18 LYS CD C -2.046 4.485 -3.602 1.00 . A A . 18 LYS CD 1 1
2 1257 1 1 18 LYS CE C -3.270 4.196 -4.468 1.00 . A A . 18 LYS CE 1 1
2 1258 1 1 18 LYS CG C -2.054 3.662 -2.312 1.00 . A A . 18 LYS CG 1 1
2 1259 1 1 18 LYS H H 1.342 3.378 -0.028 1.00 . A A . 18 LYS H 1 1
2 1260 1 1 18 LYS HA H -1.533 3.467 0.460 1.00 . A A . 18 LYS HA 1 1
2 1261 1 1 18 LYS HB2 H -0.654 4.904 -1.295 1.00 . A A . 18 LYS HB2 1 1
2 1262 1 1 18 LYS HB3 H 0.062 3.522 -2.115 1.00 . A A . 18 LYS HB3 1 1
2 1263 1 1 18 LYS HD2 H -2.039 5.534 -3.346 1.00 . A A . 18 LYS HD2 1 1
2 1264 1 1 18 LYS HD3 H -1.153 4.247 -4.164 1.00 . A A . 18 LYS HD3 1 1
2 1265 1 1 18 LYS HE2 H -3.269 3.149 -4.734 1.00 . A A . 18 LYS HE2 1 1
2 1266 1 1 18 LYS HE3 H -4.161 4.415 -3.897 1.00 . A A . 18 LYS HE3 1 1
2 1267 1 1 18 LYS HG2 H -2.157 2.617 -2.566 1.00 . A A . 18 LYS HG2 1 1
2 1268 1 1 18 LYS HG3 H -2.894 3.970 -1.704 1.00 . A A . 18 LYS HG3 1 1
2 1269 1 1 18 LYS HZ1 H -3.253 6.019 -5.489 1.00 . A A . 18 LYS HZ1 1 1
2 1270 1 1 18 LYS HZ2 H -4.159 4.815 -6.258 1.00 . A A . 18 LYS HZ2 1 1
2 1271 1 1 18 LYS HZ3 H -2.469 4.770 -6.313 1.00 . A A . 18 LYS HZ3 1 1
2 1272 1 1 18 LYS N N 0.527 3.279 0.504 1.00 . A A . 18 LYS N 1 1
2 1273 1 1 18 LYS NZ N -3.287 5.007 -5.718 1.00 . A A . 18 LYS NZ 1 1
2 1274 1 1 18 LYS O O -0.337 0.930 -1.212 1.00 . A A . 18 LYS O 1 1
2 1275 1 1 19 CYS C C -3.653 -0.551 -0.624 1.00 . A A . 19 CYS C 1 1
2 1276 1 1 19 CYS CA C -2.370 -0.374 0.191 1.00 . A A . 19 CYS CA 1 1
2 1277 1 1 19 CYS CB C -2.579 -0.983 1.584 1.00 . A A . 19 CYS CB 1 1
2 1278 1 1 19 CYS H H -2.517 1.624 0.901 1.00 . A A . 19 CYS H 1 1
2 1279 1 1 19 CYS HA H -1.561 -0.895 -0.303 1.00 . A A . 19 CYS HA 1 1
2 1280 1 1 19 CYS HB2 H -3.404 -0.480 2.069 1.00 . A A . 19 CYS HB2 1 1
2 1281 1 1 19 CYS HB3 H -2.821 -2.032 1.478 1.00 . A A . 19 CYS HB3 1 1
2 1282 1 1 19 CYS N N -2.011 1.048 0.290 1.00 . A A . 19 CYS N 1 1
2 1283 1 1 19 CYS O O -4.746 -0.237 -0.153 1.00 . A A . 19 CYS O 1 1
2 1284 1 1 19 CYS SG S -1.135 -0.856 2.689 1.00 . A A . 19 CYS SG 1 1
2 1285 1 1 20 ILE C C -4.667 -2.727 -3.238 1.00 . A A . 20 ILE C 1 1
2 1286 1 1 20 ILE CA C -4.662 -1.285 -2.727 1.00 . A A . 20 ILE CA 1 1
2 1287 1 1 20 ILE CB C -4.692 -0.317 -3.939 1.00 . A A . 20 ILE CB 1 1
2 1288 1 1 20 ILE CD1 C -3.475 0.309 -6.100 1.00 . A A . 20 ILE CD1 1 1
2 1289 1 1 20 ILE CG1 C -3.442 -0.499 -4.818 1.00 . A A . 20 ILE CG1 1 1
2 1290 1 1 20 ILE CG2 C -4.823 1.131 -3.465 1.00 . A A . 20 ILE CG2 1 1
2 1291 1 1 20 ILE H H -2.611 -1.260 -2.174 1.00 . A A . 20 ILE H 1 1
2 1292 1 1 20 ILE HA H -5.561 -1.125 -2.147 1.00 . A A . 20 ILE HA 1 1
2 1293 1 1 20 ILE HB H -5.570 -0.547 -4.528 1.00 . A A . 20 ILE HB 1 1
2 1294 1 1 20 ILE HD11 H -2.567 0.133 -6.659 1.00 . A A . 20 ILE HD11 1 1
2 1295 1 1 20 ILE HD12 H -3.553 1.360 -5.864 1.00 . A A . 20 ILE HD12 1 1
2 1296 1 1 20 ILE HD13 H -4.326 0.010 -6.695 1.00 . A A . 20 ILE HD13 1 1
2 1297 1 1 20 ILE HG12 H -2.566 -0.197 -4.262 1.00 . A A . 20 ILE HG12 1 1
2 1298 1 1 20 ILE HG13 H -3.348 -1.541 -5.088 1.00 . A A . 20 ILE HG13 1 1
2 1299 1 1 20 ILE HG21 H -3.979 1.387 -2.842 1.00 . A A . 20 ILE HG21 1 1
2 1300 1 1 20 ILE HG22 H -5.735 1.241 -2.896 1.00 . A A . 20 ILE HG22 1 1
2 1301 1 1 20 ILE HG23 H -4.851 1.790 -4.318 1.00 . A A . 20 ILE HG23 1 1
2 1302 1 1 20 ILE N N -3.512 -1.043 -1.849 1.00 . A A . 20 ILE N 1 1
2 1303 1 1 20 ILE O O -3.660 -3.423 -3.165 1.00 . A A . 20 ILE O 1 1
2 1304 1 1 21 ASN C C -6.615 -4.538 -5.649 1.00 . A A . 21 ASN C 1 1
2 1305 1 1 21 ASN CA C -5.923 -4.535 -4.282 1.00 . A A . 21 ASN CA 1 1
2 1306 1 1 21 ASN CB C -6.671 -5.449 -3.304 1.00 . A A . 21 ASN CB 1 1
2 1307 1 1 21 ASN CG C -8.057 -4.944 -2.937 1.00 . A A . 21 ASN CG 1 1
2 1308 1 1 21 ASN H H -6.597 -2.595 -3.730 1.00 . A A . 21 ASN H 1 1
2 1309 1 1 21 ASN HA H -4.921 -4.920 -4.413 1.00 . A A . 21 ASN HA 1 1
2 1310 1 1 21 ASN HB2 H -6.777 -6.428 -3.748 1.00 . A A . 21 ASN HB2 1 1
2 1311 1 1 21 ASN HB3 H -6.089 -5.535 -2.396 1.00 . A A . 21 ASN HB3 1 1
2 1312 1 1 21 ASN HD21 H -7.960 -5.859 -1.185 1.00 . A A . 21 ASN HD21 1 1
2 1313 1 1 21 ASN HD22 H -9.415 -4.982 -1.502 1.00 . A A . 21 ASN HD22 1 1
2 1314 1 1 21 ASN N N -5.810 -3.181 -3.731 1.00 . A A . 21 ASN N 1 1
2 1315 1 1 21 ASN ND2 N -8.525 -5.296 -1.756 1.00 . A A . 21 ASN ND2 1 1
2 1316 1 1 21 ASN O O -7.115 -3.512 -6.114 1.00 . A A . 21 ASN O 1 1
2 1317 1 1 21 ASN OD1 O -8.710 -4.253 -3.709 1.00 . A A . 21 ASN OD1 1 1
2 1318 1 1 22 HIS C C -8.792 -5.667 -7.544 1.00 . A A . 22 HIS C 1 1
2 1319 1 1 22 HIS CA C -7.265 -5.842 -7.606 1.00 . A A . 22 HIS CA 1 1
2 1320 1 1 22 HIS CB C -6.905 -7.203 -8.214 1.00 . A A . 22 HIS CB 1 1
2 1321 1 1 22 HIS CD2 C -4.428 -7.225 -9.002 1.00 . A A . 22 HIS CD2 1 1
2 1322 1 1 22 HIS CE1 C -3.564 -8.320 -7.317 1.00 . A A . 22 HIS CE1 1 1
2 1323 1 1 22 HIS CG C -5.439 -7.521 -8.150 1.00 . A A . 22 HIS CG 1 1
2 1324 1 1 22 HIS H H -6.302 -6.503 -5.834 1.00 . A A . 22 HIS H 1 1
2 1325 1 1 22 HIS HA H -6.854 -5.059 -8.232 1.00 . A A . 22 HIS HA 1 1
2 1326 1 1 22 HIS HB2 H -7.435 -7.982 -7.684 1.00 . A A . 22 HIS HB2 1 1
2 1327 1 1 22 HIS HB3 H -7.201 -7.216 -9.253 1.00 . A A . 22 HIS HB3 1 1
2 1328 1 1 22 HIS HD1 H -5.330 -8.574 -6.326 1.00 . A A . 22 HIS HD1 1 1
2 1329 1 1 22 HIS HD2 H -4.514 -6.694 -9.939 1.00 . A A . 22 HIS HD2 1 1
2 1330 1 1 22 HIS HE1 H -2.860 -8.814 -6.667 1.00 . A A . 22 HIS HE1 1 1
2 1331 1 1 22 HIS HE2 H -2.368 -7.487 -8.742 1.00 . A A . 22 HIS HE2 1 1
2 1332 1 1 22 HIS N N -6.665 -5.708 -6.278 1.00 . A A . 22 HIS N 1 1
2 1333 1 1 22 HIS ND1 N -4.859 -8.207 -7.104 1.00 . A A . 22 HIS ND1 1 1
2 1334 1 1 22 HIS NE2 N -3.275 -7.733 -8.459 1.00 . A A . 22 HIS NE2 1 1
2 1335 1 1 22 HIS O O -9.453 -5.483 -8.568 1.00 . A A . 22 HIS O 1 1
2 1336 1 1 23 TYR C C -11.148 -4.035 -6.133 1.00 . A A . 23 TYR C 1 1
2 1337 1 1 23 TYR CA C -10.779 -5.530 -6.105 1.00 . A A . 23 TYR CA 1 1
2 1338 1 1 23 TYR CB C -11.181 -6.158 -4.759 1.00 . A A . 23 TYR CB 1 1
2 1339 1 1 23 TYR CD1 C -13.520 -7.072 -5.084 1.00 . A A . 23 TYR CD1 1 1
2 1340 1 1 23 TYR CD2 C -13.237 -5.212 -3.614 1.00 . A A . 23 TYR CD2 1 1
2 1341 1 1 23 TYR CE1 C -14.877 -7.070 -4.831 1.00 . A A . 23 TYR CE1 1 1
2 1342 1 1 23 TYR CE2 C -14.594 -5.205 -3.358 1.00 . A A . 23 TYR CE2 1 1
2 1343 1 1 23 TYR CG C -12.675 -6.146 -4.481 1.00 . A A . 23 TYR CG 1 1
2 1344 1 1 23 TYR CZ C -15.408 -6.135 -3.968 1.00 . A A . 23 TYR CZ 1 1
2 1345 1 1 23 TYR H H -8.767 -5.928 -5.562 1.00 . A A . 23 TYR H 1 1
2 1346 1 1 23 TYR HA H -11.309 -6.034 -6.901 1.00 . A A . 23 TYR HA 1 1
2 1347 1 1 23 TYR HB2 H -10.853 -7.187 -4.739 1.00 . A A . 23 TYR HB2 1 1
2 1348 1 1 23 TYR HB3 H -10.690 -5.619 -3.961 1.00 . A A . 23 TYR HB3 1 1
2 1349 1 1 23 TYR HD1 H -13.101 -7.804 -5.760 1.00 . A A . 23 TYR HD1 1 1
2 1350 1 1 23 TYR HD2 H -12.595 -4.482 -3.139 1.00 . A A . 23 TYR HD2 1 1
2 1351 1 1 23 TYR HE1 H -15.516 -7.800 -5.307 1.00 . A A . 23 TYR HE1 1 1
2 1352 1 1 23 TYR HE2 H -15.011 -4.473 -2.681 1.00 . A A . 23 TYR HE2 1 1
2 1353 1 1 23 TYR HH H -17.048 -7.025 -3.491 1.00 . A A . 23 TYR HH 1 1
2 1354 1 1 23 TYR N N -9.342 -5.730 -6.331 1.00 . A A . 23 TYR N 1 1
2 1355 1 1 23 TYR O O -12.299 -3.673 -6.382 1.00 . A A . 23 TYR O 1 1
2 1356 1 1 23 TYR OH O -16.763 -6.130 -3.714 1.00 . A A . 23 TYR OH 1 1
2 1357 1 1 24 GLY C C -10.391 -1.048 -4.548 1.00 . A A . 24 GLY C 1 1
2 1358 1 1 24 GLY CA C -10.403 -1.723 -5.921 1.00 . A A . 24 GLY CA 1 1
2 1359 1 1 24 GLY H H -9.272 -3.508 -5.658 1.00 . A A . 24 GLY H 1 1
2 1360 1 1 24 GLY HA2 H -9.632 -1.273 -6.528 1.00 . A A . 24 GLY HA2 1 1
2 1361 1 1 24 GLY HA3 H -11.360 -1.538 -6.390 1.00 . A A . 24 GLY HA3 1 1
2 1362 1 1 24 GLY N N -10.167 -3.167 -5.875 1.00 . A A . 24 GLY N 1 1
2 1363 1 1 24 GLY O O -10.756 0.121 -4.425 1.00 . A A . 24 GLY O 1 1
2 1364 1 1 25 GLY C C -8.715 -0.254 -1.983 1.00 . A A . 25 GLY C 1 1
2 1365 1 1 25 GLY CA C -9.893 -1.213 -2.169 1.00 . A A . 25 GLY CA 1 1
2 1366 1 1 25 GLY H H -9.716 -2.711 -3.668 1.00 . A A . 25 GLY H 1 1
2 1367 1 1 25 GLY HA2 H -10.811 -0.683 -1.960 1.00 . A A . 25 GLY HA2 1 1
2 1368 1 1 25 GLY HA3 H -9.794 -2.023 -1.461 1.00 . A A . 25 GLY HA3 1 1
2 1369 1 1 25 GLY N N -9.971 -1.778 -3.517 1.00 . A A . 25 GLY N 1 1
2 1370 1 1 25 GLY O O -7.622 -0.501 -2.491 1.00 . A A . 25 GLY O 1 1
2 1371 1 1 26 TYR C C -7.658 2.092 0.489 1.00 . A A . 26 TYR C 1 1
2 1372 1 1 26 TYR CA C -7.894 1.850 -1.012 1.00 . A A . 26 TYR CA 1 1
2 1373 1 1 26 TYR CB C -8.285 3.168 -1.702 1.00 . A A . 26 TYR CB 1 1
2 1374 1 1 26 TYR CD1 C -6.150 4.489 -2.075 1.00 . A A . 26 TYR CD1 1 1
2 1375 1 1 26 TYR CD2 C -7.678 5.277 -0.418 1.00 . A A . 26 TYR CD2 1 1
2 1376 1 1 26 TYR CE1 C -5.302 5.546 -1.795 1.00 . A A . 26 TYR CE1 1 1
2 1377 1 1 26 TYR CE2 C -6.833 6.333 -0.135 1.00 . A A . 26 TYR CE2 1 1
2 1378 1 1 26 TYR CG C -7.353 4.334 -1.394 1.00 . A A . 26 TYR CG 1 1
2 1379 1 1 26 TYR CZ C -5.647 6.463 -0.826 1.00 . A A . 26 TYR CZ 1 1
2 1380 1 1 26 TYR H H -9.823 0.967 -0.848 1.00 . A A . 26 TYR H 1 1
2 1381 1 1 26 TYR HA H -6.974 1.489 -1.451 1.00 . A A . 26 TYR HA 1 1
2 1382 1 1 26 TYR HB2 H -8.281 3.018 -2.772 1.00 . A A . 26 TYR HB2 1 1
2 1383 1 1 26 TYR HB3 H -9.283 3.445 -1.390 1.00 . A A . 26 TYR HB3 1 1
2 1384 1 1 26 TYR HD1 H -5.880 3.772 -2.836 1.00 . A A . 26 TYR HD1 1 1
2 1385 1 1 26 TYR HD2 H -8.607 5.174 0.123 1.00 . A A . 26 TYR HD2 1 1
2 1386 1 1 26 TYR HE1 H -4.372 5.648 -2.336 1.00 . A A . 26 TYR HE1 1 1
2 1387 1 1 26 TYR HE2 H -7.104 7.053 0.624 1.00 . A A . 26 TYR HE2 1 1
2 1388 1 1 26 TYR HH H -4.664 7.568 0.407 1.00 . A A . 26 TYR HH 1 1
2 1389 1 1 26 TYR N N -8.937 0.836 -1.244 1.00 . A A . 26 TYR N 1 1
2 1390 1 1 26 TYR O O -8.556 2.531 1.208 1.00 . A A . 26 TYR O 1 1
2 1391 1 1 26 TYR OH O -4.802 7.517 -0.546 1.00 . A A . 26 TYR OH 1 1
2 1392 1 1 27 LEU C C -4.714 2.798 2.447 1.00 . A A . 27 LEU C 1 1
2 1393 1 1 27 LEU CA C -6.063 2.061 2.355 1.00 . A A . 27 LEU CA 1 1
2 1394 1 1 27 LEU CB C -5.975 0.737 3.134 1.00 . A A . 27 LEU CB 1 1
2 1395 1 1 27 LEU CD1 C -7.048 -1.381 3.983 1.00 . A A . 27 LEU CD1 1 1
2 1396 1 1 27 LEU CD2 C -8.375 0.750 3.920 1.00 . A A . 27 LEU CD2 1 1
2 1397 1 1 27 LEU CG C -7.282 -0.071 3.235 1.00 . A A . 27 LEU CG 1 1
2 1398 1 1 27 LEU H H -5.783 1.408 0.349 1.00 . A A . 27 LEU H 1 1
2 1399 1 1 27 LEU HA H -6.827 2.682 2.803 1.00 . A A . 27 LEU HA 1 1
2 1400 1 1 27 LEU HB2 H -5.230 0.116 2.655 1.00 . A A . 27 LEU HB2 1 1
2 1401 1 1 27 LEU HB3 H -5.637 0.958 4.139 1.00 . A A . 27 LEU HB3 1 1
2 1402 1 1 27 LEU HD11 H -6.704 -1.170 4.986 1.00 . A A . 27 LEU HD11 1 1
2 1403 1 1 27 LEU HD12 H -6.303 -1.964 3.462 1.00 . A A . 27 LEU HD12 1 1
2 1404 1 1 27 LEU HD13 H -7.973 -1.938 4.030 1.00 . A A . 27 LEU HD13 1 1
2 1405 1 1 27 LEU HD21 H -8.060 1.009 4.921 1.00 . A A . 27 LEU HD21 1 1
2 1406 1 1 27 LEU HD22 H -9.285 0.171 3.966 1.00 . A A . 27 LEU HD22 1 1
2 1407 1 1 27 LEU HD23 H -8.554 1.654 3.356 1.00 . A A . 27 LEU HD23 1 1
2 1408 1 1 27 LEU HG H -7.624 -0.315 2.239 1.00 . A A . 27 LEU HG 1 1
2 1409 1 1 27 LEU N N -6.442 1.809 0.956 1.00 . A A . 27 LEU N 1 1
2 1410 1 1 27 LEU O O -3.879 2.697 1.548 1.00 . A A . 27 LEU O 1 1
2 1411 1 1 28 CYS C C -2.697 3.807 5.195 1.00 . A A . 28 CYS C 1 1
2 1412 1 1 28 CYS CA C -3.225 4.202 3.813 1.00 . A A . 28 CYS CA 1 1
2 1413 1 1 28 CYS CB C -3.351 5.731 3.719 1.00 . A A . 28 CYS CB 1 1
2 1414 1 1 28 CYS H H -5.246 3.640 4.179 1.00 . A A . 28 CYS H 1 1
2 1415 1 1 28 CYS HA H -2.516 3.866 3.069 1.00 . A A . 28 CYS HA 1 1
2 1416 1 1 28 CYS HB2 H -4.207 6.052 4.295 1.00 . A A . 28 CYS HB2 1 1
2 1417 1 1 28 CYS HB3 H -2.459 6.187 4.129 1.00 . A A . 28 CYS HB3 1 1
2 1418 1 1 28 CYS N N -4.512 3.537 3.538 1.00 . A A . 28 CYS N 1 1
2 1419 1 1 28 CYS O O -3.244 4.212 6.220 1.00 . A A . 28 CYS O 1 1
2 1420 1 1 28 CYS SG S -3.563 6.361 2.018 1.00 . A A . 28 CYS SG 1 1
2 1421 1 1 29 LEU C C 0.222 3.211 6.868 1.00 . A A . 29 LEU C 1 1
2 1422 1 1 29 LEU CA C -1.070 2.477 6.464 1.00 . A A . 29 LEU CA 1 1
2 1423 1 1 29 LEU CB C -0.788 0.973 6.311 1.00 . A A . 29 LEU CB 1 1
2 1424 1 1 29 LEU CD1 C -1.629 -1.384 6.018 1.00 . A A . 29 LEU CD1 1 1
2 1425 1 1 29 LEU CD2 C -3.030 0.294 7.258 1.00 . A A . 29 LEU CD2 1 1
2 1426 1 1 29 LEU CG C -2.030 0.085 6.120 1.00 . A A . 29 LEU CG 1 1
2 1427 1 1 29 LEU H H -1.211 2.762 4.363 1.00 . A A . 29 LEU H 1 1
2 1428 1 1 29 LEU HA H -1.802 2.616 7.245 1.00 . A A . 29 LEU HA 1 1
2 1429 1 1 29 LEU HB2 H -0.139 0.837 5.457 1.00 . A A . 29 LEU HB2 1 1
2 1430 1 1 29 LEU HB3 H -0.262 0.633 7.193 1.00 . A A . 29 LEU HB3 1 1
2 1431 1 1 29 LEU HD11 H -2.507 -1.986 5.835 1.00 . A A . 29 LEU HD11 1 1
2 1432 1 1 29 LEU HD12 H -1.164 -1.700 6.942 1.00 . A A . 29 LEU HD12 1 1
2 1433 1 1 29 LEU HD13 H -0.932 -1.514 5.203 1.00 . A A . 29 LEU HD13 1 1
2 1434 1 1 29 LEU HD21 H -3.887 -0.346 7.107 1.00 . A A . 29 LEU HD21 1 1
2 1435 1 1 29 LEU HD22 H -3.350 1.326 7.272 1.00 . A A . 29 LEU HD22 1 1
2 1436 1 1 29 LEU HD23 H -2.562 0.052 8.201 1.00 . A A . 29 LEU HD23 1 1
2 1437 1 1 29 LEU HG H -2.519 0.359 5.194 1.00 . A A . 29 LEU HG 1 1
2 1438 1 1 29 LEU N N -1.635 3.005 5.214 1.00 . A A . 29 LEU N 1 1
2 1439 1 1 29 LEU O O 0.920 3.770 6.020 1.00 . A A . 29 LEU O 1 1
2 1440 1 1 30 PRO C C 3.061 3.261 7.982 1.00 . A A . 30 PRO C 1 1
2 1441 1 1 30 PRO CA C 1.807 3.830 8.673 1.00 . A A . 30 PRO CA 1 1
2 1442 1 1 30 PRO CB C 1.811 3.496 10.181 1.00 . A A . 30 PRO CB 1 1
2 1443 1 1 30 PRO CD C -0.224 2.621 9.276 1.00 . A A . 30 PRO CD 1 1
2 1444 1 1 30 PRO CG C 0.812 2.395 10.343 1.00 . A A . 30 PRO CG 1 1
2 1445 1 1 30 PRO HA H 1.785 4.905 8.542 1.00 . A A . 30 PRO HA 1 1
2 1446 1 1 30 PRO HB2 H 2.800 3.178 10.484 1.00 . A A . 30 PRO HB2 1 1
2 1447 1 1 30 PRO HB3 H 1.523 4.371 10.747 1.00 . A A . 30 PRO HB3 1 1
2 1448 1 1 30 PRO HD2 H -0.670 1.684 8.975 1.00 . A A . 30 PRO HD2 1 1
2 1449 1 1 30 PRO HD3 H -0.981 3.311 9.618 1.00 . A A . 30 PRO HD3 1 1
2 1450 1 1 30 PRO HG2 H 1.295 1.438 10.203 1.00 . A A . 30 PRO HG2 1 1
2 1451 1 1 30 PRO HG3 H 0.361 2.448 11.323 1.00 . A A . 30 PRO HG3 1 1
2 1452 1 1 30 PRO N N 0.565 3.211 8.178 1.00 . A A . 30 PRO N 1 1
2 1453 1 1 30 PRO O O 3.211 2.045 7.841 1.00 . A A . 30 PRO O 1 1
2 1454 1 1 31 ARG C C 6.278 3.221 7.765 1.00 . A A . 31 ARG C 1 1
2 1455 1 1 31 ARG CA C 5.169 3.740 6.823 1.00 . A A . 31 ARG CA 1 1
2 1456 1 1 31 ARG CB C 5.666 4.925 5.977 1.00 . A A . 31 ARG CB 1 1
2 1457 1 1 31 ARG CD C 7.007 5.725 3.990 1.00 . A A . 31 ARG CD 1 1
2 1458 1 1 31 ARG CG C 6.719 4.557 4.929 1.00 . A A . 31 ARG CG 1 1
2 1459 1 1 31 ARG CZ C 7.410 5.622 1.576 1.00 . A A . 31 ARG CZ 1 1
2 1460 1 1 31 ARG H H 3.835 5.095 7.782 1.00 . A A . 31 ARG H 1 1
2 1461 1 1 31 ARG HA H 4.882 2.934 6.159 1.00 . A A . 31 ARG HA 1 1
2 1462 1 1 31 ARG HB2 H 4.819 5.359 5.463 1.00 . A A . 31 ARG HB2 1 1
2 1463 1 1 31 ARG HB3 H 6.091 5.668 6.635 1.00 . A A . 31 ARG HB3 1 1
2 1464 1 1 31 ARG HD2 H 6.068 6.161 3.678 1.00 . A A . 31 ARG HD2 1 1
2 1465 1 1 31 ARG HD3 H 7.584 6.467 4.528 1.00 . A A . 31 ARG HD3 1 1
2 1466 1 1 31 ARG HE H 8.572 4.784 2.937 1.00 . A A . 31 ARG HE 1 1
2 1467 1 1 31 ARG HG2 H 7.634 4.279 5.433 1.00 . A A . 31 ARG HG2 1 1
2 1468 1 1 31 ARG HG3 H 6.357 3.720 4.347 1.00 . A A . 31 ARG HG3 1 1
2 1469 1 1 31 ARG HH11 H 5.782 6.619 2.114 1.00 . A A . 31 ARG HH11 1 1
2 1470 1 1 31 ARG HH12 H 6.110 6.579 0.422 1.00 . A A . 31 ARG HH12 1 1
2 1471 1 1 31 ARG HH21 H 8.957 4.703 0.719 1.00 . A A . 31 ARG HH21 1 1
2 1472 1 1 31 ARG HH22 H 7.844 5.480 -0.357 1.00 . A A . 31 ARG HH22 1 1
2 1473 1 1 31 ARG N N 3.972 4.144 7.576 1.00 . A A . 31 ARG N 1 1
2 1474 1 1 31 ARG NE N 7.758 5.313 2.802 1.00 . A A . 31 ARG NE 1 1
2 1475 1 1 31 ARG NH1 N 6.345 6.318 1.356 1.00 . A A . 31 ARG NH1 1 1
2 1476 1 1 31 ARG NH2 N 8.127 5.239 0.572 1.00 . A A . 31 ARG NH2 1 1
2 1477 1 1 31 ARG O O 7.424 3.033 7.359 1.00 . A A . 31 ARG O 1 1
2 1478 1 1 32 SER C C 7.296 0.995 9.673 1.00 . A A . 32 SER C 1 1
2 1479 1 1 32 SER CA C 6.835 2.422 10.031 1.00 . A A . 32 SER CA 1 1
2 1480 1 1 32 SER CB C 6.163 2.415 11.413 1.00 . A A . 32 SER CB 1 1
2 1481 1 1 32 SER H H 5.001 3.202 9.296 1.00 . A A . 32 SER H 1 1
2 1482 1 1 32 SER HA H 7.702 3.064 10.073 1.00 . A A . 32 SER HA 1 1
2 1483 1 1 32 SER HB2 H 5.956 3.431 11.719 1.00 . A A . 32 SER HB2 1 1
2 1484 1 1 32 SER HB3 H 5.236 1.863 11.357 1.00 . A A . 32 SER HB3 1 1
2 1485 1 1 32 SER HG H 7.789 2.348 12.515 1.00 . A A . 32 SER HG 1 1
2 1486 1 1 32 SER N N 5.913 2.983 9.024 1.00 . A A . 32 SER N 1 1
2 1487 1 1 32 SER O O 8.206 0.448 10.304 1.00 . A A . 32 SER O 1 1
2 1488 1 1 32 SER OG O 6.996 1.809 12.391 1.00 . A A . 32 SER OG 1 1
2 1489 1 1 33 ALA C C 8.213 -0.897 7.219 1.00 . A A . 33 ALA C 1 1
2 1490 1 1 33 ALA CA C 7.042 -0.948 8.209 1.00 . A A . 33 ALA CA 1 1
2 1491 1 1 33 ALA CB C 5.835 -1.633 7.574 1.00 . A A . 33 ALA CB 1 1
2 1492 1 1 33 ALA H H 5.960 0.873 8.198 1.00 . A A . 33 ALA H 1 1
2 1493 1 1 33 ALA HA H 7.340 -1.524 9.075 1.00 . A A . 33 ALA HA 1 1
2 1494 1 1 33 ALA HB1 H 6.100 -2.641 7.286 1.00 . A A . 33 ALA HB1 1 1
2 1495 1 1 33 ALA HB2 H 5.522 -1.080 6.701 1.00 . A A . 33 ALA HB2 1 1
2 1496 1 1 33 ALA HB3 H 5.024 -1.665 8.287 1.00 . A A . 33 ALA HB3 1 1
2 1497 1 1 33 ALA N N 6.677 0.398 8.659 1.00 . A A . 33 ALA N 1 1
2 1498 1 1 33 ALA O O 8.418 0.104 6.531 1.00 . A A . 33 ALA O 1 1
2 1499 1 1 34 ALA C C 9.864 -2.383 4.856 1.00 . A A . 34 ALA C 1 1
2 1500 1 1 34 ALA CA C 10.182 -2.021 6.313 1.00 . A A . 34 ALA CA 1 1
2 1501 1 1 34 ALA CB C 11.185 -3.010 6.896 1.00 . A A . 34 ALA CB 1 1
2 1502 1 1 34 ALA H H 8.721 -2.782 7.651 1.00 . A A . 34 ALA H 1 1
2 1503 1 1 34 ALA HA H 10.632 -1.037 6.340 1.00 . A A . 34 ALA HA 1 1
2 1504 1 1 34 ALA HB1 H 10.764 -4.003 6.878 1.00 . A A . 34 ALA HB1 1 1
2 1505 1 1 34 ALA HB2 H 11.413 -2.733 7.916 1.00 . A A . 34 ALA HB2 1 1
2 1506 1 1 34 ALA HB3 H 12.093 -2.993 6.309 1.00 . A A . 34 ALA HB3 1 1
2 1507 1 1 34 ALA N N 8.975 -1.984 7.142 1.00 . A A . 34 ALA N 1 1
2 1508 1 1 34 ALA O O 9.249 -3.414 4.576 1.00 . A A . 34 ALA O 1 1
2 1509 1 1 35 VAL C C 11.229 -2.534 1.862 1.00 . A A . 35 VAL C 1 1
2 1510 1 1 35 VAL CA C 10.065 -1.752 2.502 1.00 . A A . 35 VAL CA 1 1
2 1511 1 1 35 VAL CB C 9.815 -0.421 1.734 1.00 . A A . 35 VAL CB 1 1
2 1512 1 1 35 VAL CG1 C 8.486 0.200 2.164 1.00 . A A . 35 VAL CG1 1 1
2 1513 1 1 35 VAL CG2 C 10.960 0.574 1.941 1.00 . A A . 35 VAL CG2 1 1
2 1514 1 1 35 VAL H H 10.754 -0.707 4.220 1.00 . A A . 35 VAL H 1 1
2 1515 1 1 35 VAL HA H 9.169 -2.354 2.407 1.00 . A A . 35 VAL HA 1 1
2 1516 1 1 35 VAL HB H 9.752 -0.648 0.676 1.00 . A A . 35 VAL HB 1 1
2 1517 1 1 35 VAL HG11 H 8.504 0.389 3.229 1.00 . A A . 35 VAL HG11 1 1
2 1518 1 1 35 VAL HG12 H 7.677 -0.479 1.935 1.00 . A A . 35 VAL HG12 1 1
2 1519 1 1 35 VAL HG13 H 8.332 1.133 1.637 1.00 . A A . 35 VAL HG13 1 1
2 1520 1 1 35 VAL HG21 H 11.887 0.138 1.594 1.00 . A A . 35 VAL HG21 1 1
2 1521 1 1 35 VAL HG22 H 11.046 0.812 2.991 1.00 . A A . 35 VAL HG22 1 1
2 1522 1 1 35 VAL HG23 H 10.758 1.478 1.382 1.00 . A A . 35 VAL HG23 1 1
2 1523 1 1 35 VAL N N 10.285 -1.521 3.931 1.00 . A A . 35 VAL N 1 1
2 1524 1 1 35 VAL O O 12.257 -1.970 1.484 1.00 . A A . 35 VAL O 1 1
2 1525 1 1 36 ILE C C 11.337 -5.591 0.052 1.00 . A A . 36 ILE C 1 1
2 1526 1 1 36 ILE CA C 12.036 -4.741 1.132 1.00 . A A . 36 ILE CA 1 1
2 1527 1 1 36 ILE CB C 12.756 -5.673 2.161 1.00 . A A . 36 ILE CB 1 1
2 1528 1 1 36 ILE CD1 C 10.843 -5.975 3.869 1.00 . A A . 36 ILE CD1 1 1
2 1529 1 1 36 ILE CG1 C 11.770 -6.634 2.867 1.00 . A A . 36 ILE CG1 1 1
2 1530 1 1 36 ILE CG2 C 13.528 -4.843 3.188 1.00 . A A . 36 ILE CG2 1 1
2 1531 1 1 36 ILE H H 10.251 -4.246 2.171 1.00 . A A . 36 ILE H 1 1
2 1532 1 1 36 ILE HA H 12.785 -4.125 0.651 1.00 . A A . 36 ILE HA 1 1
2 1533 1 1 36 ILE HB H 13.480 -6.262 1.614 1.00 . A A . 36 ILE HB 1 1
2 1534 1 1 36 ILE HD11 H 10.188 -6.718 4.297 1.00 . A A . 36 ILE HD11 1 1
2 1535 1 1 36 ILE HD12 H 10.251 -5.221 3.370 1.00 . A A . 36 ILE HD12 1 1
2 1536 1 1 36 ILE HD13 H 11.425 -5.514 4.654 1.00 . A A . 36 ILE HD13 1 1
2 1537 1 1 36 ILE HG12 H 11.154 -7.112 2.122 1.00 . A A . 36 ILE HG12 1 1
2 1538 1 1 36 ILE HG13 H 12.337 -7.393 3.391 1.00 . A A . 36 ILE HG13 1 1
2 1539 1 1 36 ILE HG21 H 12.844 -4.203 3.727 1.00 . A A . 36 ILE HG21 1 1
2 1540 1 1 36 ILE HG22 H 14.263 -4.233 2.680 1.00 . A A . 36 ILE HG22 1 1
2 1541 1 1 36 ILE HG23 H 14.029 -5.501 3.884 1.00 . A A . 36 ILE HG23 1 1
2 1542 1 1 36 ILE N N 11.061 -3.852 1.782 1.00 . A A . 36 ILE N 1 1
2 1543 1 1 36 ILE O O 10.359 -5.148 -0.547 1.00 . A A . 36 ILE O 1 1
2 1544 1 1 37 ASN C C 10.298 -8.725 -0.329 1.00 . A A . 37 ASN C 1 1
2 1545 1 1 37 ASN CA C 11.179 -7.734 -1.124 1.00 . A A . 37 ASN CA 1 1
2 1546 1 1 37 ASN CB C 12.222 -8.485 -1.957 1.00 . A A . 37 ASN CB 1 1
2 1547 1 1 37 ASN CG C 13.257 -9.173 -1.092 1.00 . A A . 37 ASN CG 1 1
2 1548 1 1 37 ASN H H 12.707 -7.043 0.179 1.00 . A A . 37 ASN H 1 1
2 1549 1 1 37 ASN HA H 10.541 -7.167 -1.789 1.00 . A A . 37 ASN HA 1 1
2 1550 1 1 37 ASN HB2 H 11.726 -9.234 -2.559 1.00 . A A . 37 ASN HB2 1 1
2 1551 1 1 37 ASN HB3 H 12.728 -7.784 -2.606 1.00 . A A . 37 ASN HB3 1 1
2 1552 1 1 37 ASN HD21 H 14.402 -7.564 -1.138 1.00 . A A . 37 ASN HD21 1 1
2 1553 1 1 37 ASN HD22 H 15.009 -8.901 -0.233 1.00 . A A . 37 ASN HD22 1 1
2 1554 1 1 37 ASN N N 11.852 -6.788 -0.222 1.00 . A A . 37 ASN N 1 1
2 1555 1 1 37 ASN ND2 N 14.329 -8.476 -0.790 1.00 . A A . 37 ASN ND2 1 1
2 1556 1 1 37 ASN O O 9.934 -8.460 0.819 1.00 . A A . 37 ASN O 1 1
2 1557 1 1 37 ASN OD1 O 13.094 -10.315 -0.693 1.00 . A A . 37 ASN OD1 1 1
2 1558 1 1 38 ASP C C 9.825 -11.505 0.926 1.00 . A A . 38 ASP C 1 1
2 1559 1 1 38 ASP CA C 9.120 -10.877 -0.294 1.00 . A A . 38 ASP CA 1 1
2 1560 1 1 38 ASP CB C 8.701 -11.954 -1.310 1.00 . A A . 38 ASP CB 1 1
2 1561 1 1 38 ASP CG C 9.878 -12.565 -2.054 1.00 . A A . 38 ASP CG 1 1
2 1562 1 1 38 ASP H H 10.257 -10.011 -1.864 1.00 . A A . 38 ASP H 1 1
2 1563 1 1 38 ASP HA H 8.227 -10.382 0.061 1.00 . A A . 38 ASP HA 1 1
2 1564 1 1 38 ASP HB2 H 8.175 -12.743 -0.792 1.00 . A A . 38 ASP HB2 1 1
2 1565 1 1 38 ASP HB3 H 8.034 -11.508 -2.037 1.00 . A A . 38 ASP HB3 1 1
2 1566 1 1 38 ASP N N 9.951 -9.856 -0.946 1.00 . A A . 38 ASP N 1 1
2 1567 1 1 38 ASP O O 9.175 -11.872 1.913 1.00 . A A . 38 ASP O 1 1
2 1568 1 1 38 ASP OD1 O 10.583 -11.827 -2.778 1.00 . A A . 38 ASP OD1 1 1
2 1569 1 1 38 ASP OD2 O 10.101 -13.787 -1.926 1.00 . A A . 38 ASP OD2 1 1
2 1570 1 1 39 LEU C C 11.990 -10.996 3.105 1.00 . A A . 39 LEU C 1 1
2 1571 1 1 39 LEU CA C 11.927 -12.083 2.020 1.00 . A A . 39 LEU CA 1 1
2 1572 1 1 39 LEU CB C 13.355 -12.494 1.611 1.00 . A A . 39 LEU CB 1 1
2 1573 1 1 39 LEU CD1 C 12.589 -14.857 1.189 1.00 . A A . 39 LEU CD1 1 1
2 1574 1 1 39 LEU CD2 C 13.124 -13.369 -0.755 1.00 . A A . 39 LEU CD2 1 1
2 1575 1 1 39 LEU CG C 13.468 -13.721 0.687 1.00 . A A . 39 LEU CG 1 1
2 1576 1 1 39 LEU H H 11.616 -11.379 0.034 1.00 . A A . 39 LEU H 1 1
2 1577 1 1 39 LEU HA H 11.420 -12.948 2.430 1.00 . A A . 39 LEU HA 1 1
2 1578 1 1 39 LEU HB2 H 13.818 -11.652 1.115 1.00 . A A . 39 LEU HB2 1 1
2 1579 1 1 39 LEU HB3 H 13.916 -12.703 2.512 1.00 . A A . 39 LEU HB3 1 1
2 1580 1 1 39 LEU HD11 H 11.556 -14.539 1.195 1.00 . A A . 39 LEU HD11 1 1
2 1581 1 1 39 LEU HD12 H 12.888 -15.131 2.190 1.00 . A A . 39 LEU HD12 1 1
2 1582 1 1 39 LEU HD13 H 12.696 -15.711 0.535 1.00 . A A . 39 LEU HD13 1 1
2 1583 1 1 39 LEU HD21 H 12.090 -13.057 -0.813 1.00 . A A . 39 LEU HD21 1 1
2 1584 1 1 39 LEU HD22 H 13.273 -14.237 -1.382 1.00 . A A . 39 LEU HD22 1 1
2 1585 1 1 39 LEU HD23 H 13.760 -12.566 -1.095 1.00 . A A . 39 LEU HD23 1 1
2 1586 1 1 39 LEU HG H 14.491 -14.073 0.703 1.00 . A A . 39 LEU HG 1 1
2 1587 1 1 39 LEU N N 11.151 -11.616 0.866 1.00 . A A . 39 LEU N 1 1
2 1588 1 1 39 LEU O O 12.634 -9.961 2.929 1.00 . A A . 39 LEU O 1 1
2 1589 1 1 40 HIS C C 12.477 -10.128 6.181 1.00 . A A . 40 HIS C 1 1
2 1590 1 1 40 HIS CA C 11.208 -10.248 5.311 1.00 . A A . 40 HIS CA 1 1
2 1591 1 1 40 HIS CB C 9.988 -10.577 6.180 1.00 . A A . 40 HIS CB 1 1
2 1592 1 1 40 HIS CD2 C 7.753 -9.374 5.642 1.00 . A A . 40 HIS CD2 1 1
2 1593 1 1 40 HIS CE1 C 7.048 -10.697 4.046 1.00 . A A . 40 HIS CE1 1 1
2 1594 1 1 40 HIS CG C 8.680 -10.347 5.483 1.00 . A A . 40 HIS CG 1 1
2 1595 1 1 40 HIS H H 10.933 -12.136 4.367 1.00 . A A . 40 HIS H 1 1
2 1596 1 1 40 HIS HA H 11.038 -9.291 4.835 1.00 . A A . 40 HIS HA 1 1
2 1597 1 1 40 HIS HB2 H 10.029 -11.615 6.472 1.00 . A A . 40 HIS HB2 1 1
2 1598 1 1 40 HIS HB3 H 10.005 -9.958 7.067 1.00 . A A . 40 HIS HB3 1 1
2 1599 1 1 40 HIS HD1 H 8.653 -11.960 4.120 1.00 . A A . 40 HIS HD1 1 1
2 1600 1 1 40 HIS HD2 H 7.793 -8.557 6.352 1.00 . A A . 40 HIS HD2 1 1
2 1601 1 1 40 HIS HE1 H 6.446 -11.130 3.261 1.00 . A A . 40 HIS HE1 1 1
2 1602 1 1 40 HIS HE2 H 6.002 -9.008 4.541 1.00 . A A . 40 HIS HE2 1 1
2 1603 1 1 40 HIS N N 11.337 -11.250 4.240 1.00 . A A . 40 HIS N 1 1
2 1604 1 1 40 HIS ND1 N 8.205 -11.159 4.475 1.00 . A A . 40 HIS ND1 1 1
2 1605 1 1 40 HIS NE2 N 6.752 -9.614 4.734 1.00 . A A . 40 HIS NE2 1 1
2 1606 1 1 40 HIS O O 12.431 -9.592 7.291 1.00 . A A . 40 HIS O 1 1
2 1607 1 1 41 GLY C C 15.164 -11.344 7.508 1.00 . A A . 41 GLY C 1 1
2 1608 1 1 41 GLY CA C 14.896 -10.414 6.325 1.00 . A A . 41 GLY CA 1 1
2 1609 1 1 41 GLY H H 13.564 -11.126 4.834 1.00 . A A . 41 GLY H 1 1
2 1610 1 1 41 GLY HA2 H 15.677 -10.563 5.595 1.00 . A A . 41 GLY HA2 1 1
2 1611 1 1 41 GLY HA3 H 14.944 -9.391 6.672 1.00 . A A . 41 GLY HA3 1 1
2 1612 1 1 41 GLY N N 13.604 -10.622 5.669 1.00 . A A . 41 GLY N 1 1
2 1613 1 1 41 GLY O O 15.982 -11.028 8.377 1.00 . A A . 41 GLY O 1 1
2 1614 1 1 42 GLU C C 15.478 -14.700 8.088 1.00 . A A . 42 GLU C 1 1
2 1615 1 1 42 GLU CA C 14.694 -13.484 8.606 1.00 . A A . 42 GLU CA 1 1
2 1616 1 1 42 GLU CB C 13.339 -13.931 9.179 1.00 . A A . 42 GLU CB 1 1
2 1617 1 1 42 GLU CD C 14.276 -14.570 11.461 1.00 . A A . 42 GLU CD 1 1
2 1618 1 1 42 GLU CG C 13.439 -15.002 10.264 1.00 . A A . 42 GLU CG 1 1
2 1619 1 1 42 GLU H H 13.824 -12.668 6.842 1.00 . A A . 42 GLU H 1 1
2 1620 1 1 42 GLU HA H 15.268 -13.015 9.394 1.00 . A A . 42 GLU HA 1 1
2 1621 1 1 42 GLU HB2 H 12.841 -13.070 9.602 1.00 . A A . 42 GLU HB2 1 1
2 1622 1 1 42 GLU HB3 H 12.732 -14.322 8.373 1.00 . A A . 42 GLU HB3 1 1
2 1623 1 1 42 GLU HG2 H 12.443 -15.236 10.611 1.00 . A A . 42 GLU HG2 1 1
2 1624 1 1 42 GLU HG3 H 13.881 -15.889 9.831 1.00 . A A . 42 GLU HG3 1 1
2 1625 1 1 42 GLU N N 14.486 -12.488 7.543 1.00 . A A . 42 GLU N 1 1
2 1626 1 1 42 GLU O O 16.323 -15.259 8.792 1.00 . A A . 42 GLU O 1 1
2 1627 1 1 42 GLU OE1 O 13.840 -13.663 12.203 1.00 . A A . 42 GLU OE1 1 1
2 1628 1 1 42 GLU OE2 O 15.368 -15.139 11.677 1.00 . A A . 42 GLU OE2 1 1
2 1629 1 1 43 GLY C C 14.935 -17.161 5.464 1.00 . A A . 43 GLY C 1 1
2 1630 1 1 43 GLY CA C 15.871 -16.259 6.271 1.00 . A A . 43 GLY CA 1 1
2 1631 1 1 43 GLY H H 14.533 -14.611 6.331 1.00 . A A . 43 GLY H 1 1
2 1632 1 1 43 GLY HA2 H 16.657 -15.906 5.620 1.00 . A A . 43 GLY HA2 1 1
2 1633 1 1 43 GLY HA3 H 16.319 -16.843 7.064 1.00 . A A . 43 GLY HA3 1 1
2 1634 1 1 43 GLY N N 15.197 -15.104 6.855 1.00 . A A . 43 GLY N 1 1
2 1635 1 1 43 GLY O O 15.145 -17.367 4.265 1.00 . A A . 43 GLY O 1 1
2 1636 1 1 44 PRO C C 12.078 -17.883 4.362 1.00 . A A . 44 PRO C 1 1
2 1637 1 1 44 PRO CA C 12.938 -18.622 5.406 1.00 . A A . 44 PRO CA 1 1
2 1638 1 1 44 PRO CB C 12.060 -19.157 6.548 1.00 . A A . 44 PRO CB 1 1
2 1639 1 1 44 PRO CD C 13.557 -17.573 7.523 1.00 . A A . 44 PRO CD 1 1
2 1640 1 1 44 PRO CG C 12.160 -18.126 7.618 1.00 . A A . 44 PRO CG 1 1
2 1641 1 1 44 PRO HA H 13.450 -19.447 4.930 1.00 . A A . 44 PRO HA 1 1
2 1642 1 1 44 PRO HB2 H 11.042 -19.278 6.202 1.00 . A A . 44 PRO HB2 1 1
2 1643 1 1 44 PRO HB3 H 12.444 -20.112 6.883 1.00 . A A . 44 PRO HB3 1 1
2 1644 1 1 44 PRO HD2 H 13.572 -16.532 7.810 1.00 . A A . 44 PRO HD2 1 1
2 1645 1 1 44 PRO HD3 H 14.233 -18.145 8.144 1.00 . A A . 44 PRO HD3 1 1
2 1646 1 1 44 PRO HG2 H 11.433 -17.344 7.444 1.00 . A A . 44 PRO HG2 1 1
2 1647 1 1 44 PRO HG3 H 12.000 -18.579 8.585 1.00 . A A . 44 PRO HG3 1 1
2 1648 1 1 44 PRO N N 13.890 -17.733 6.095 1.00 . A A . 44 PRO N 1 1
2 1649 1 1 44 PRO O O 11.561 -16.790 4.623 1.00 . A A . 44 PRO O 1 1
2 1650 1 1 45 PRO C C 9.589 -18.347 2.305 1.00 . A A . 45 PRO C 1 1
2 1651 1 1 45 PRO CA C 11.054 -17.913 2.115 1.00 . A A . 45 PRO CA 1 1
2 1652 1 1 45 PRO CB C 11.635 -18.513 0.833 1.00 . A A . 45 PRO CB 1 1
2 1653 1 1 45 PRO CD C 12.641 -19.675 2.688 1.00 . A A . 45 PRO CD 1 1
2 1654 1 1 45 PRO CG C 12.175 -19.841 1.257 1.00 . A A . 45 PRO CG 1 1
2 1655 1 1 45 PRO HA H 11.110 -16.834 2.074 1.00 . A A . 45 PRO HA 1 1
2 1656 1 1 45 PRO HB2 H 10.854 -18.620 0.090 1.00 . A A . 45 PRO HB2 1 1
2 1657 1 1 45 PRO HB3 H 12.417 -17.872 0.452 1.00 . A A . 45 PRO HB3 1 1
2 1658 1 1 45 PRO HD2 H 12.355 -20.533 3.280 1.00 . A A . 45 PRO HD2 1 1
2 1659 1 1 45 PRO HD3 H 13.711 -19.535 2.722 1.00 . A A . 45 PRO HD3 1 1
2 1660 1 1 45 PRO HG2 H 11.394 -20.588 1.203 1.00 . A A . 45 PRO HG2 1 1
2 1661 1 1 45 PRO HG3 H 13.003 -20.119 0.622 1.00 . A A . 45 PRO HG3 1 1
2 1662 1 1 45 PRO N N 11.937 -18.458 3.152 1.00 . A A . 45 PRO N 1 1
2 1663 1 1 45 PRO O O 9.316 -19.409 2.875 1.00 . A A . 45 PRO O 1 1
2 1664 1 1 46 PRO C C 6.847 -19.058 0.972 1.00 . A A . 46 PRO C 1 1
2 1665 1 1 46 PRO CA C 7.193 -17.889 1.914 1.00 . A A . 46 PRO CA 1 1
2 1666 1 1 46 PRO CB C 6.479 -16.599 1.475 1.00 . A A . 46 PRO CB 1 1
2 1667 1 1 46 PRO CD C 8.829 -16.198 1.230 1.00 . A A . 46 PRO CD 1 1
2 1668 1 1 46 PRO CG C 7.481 -15.868 0.643 1.00 . A A . 46 PRO CG 1 1
2 1669 1 1 46 PRO HA H 6.901 -18.141 2.924 1.00 . A A . 46 PRO HA 1 1
2 1670 1 1 46 PRO HB2 H 5.592 -16.845 0.905 1.00 . A A . 46 PRO HB2 1 1
2 1671 1 1 46 PRO HB3 H 6.199 -16.025 2.348 1.00 . A A . 46 PRO HB3 1 1
2 1672 1 1 46 PRO HD2 H 9.579 -16.244 0.453 1.00 . A A . 46 PRO HD2 1 1
2 1673 1 1 46 PRO HD3 H 9.106 -15.468 1.978 1.00 . A A . 46 PRO HD3 1 1
2 1674 1 1 46 PRO HG2 H 7.423 -16.206 -0.382 1.00 . A A . 46 PRO HG2 1 1
2 1675 1 1 46 PRO HG3 H 7.299 -14.803 0.698 1.00 . A A . 46 PRO HG3 1 1
2 1676 1 1 46 PRO N N 8.620 -17.529 1.845 1.00 . A A . 46 PRO N 1 1
2 1677 1 1 46 PRO O O 7.152 -19.005 -0.222 1.00 . A A . 46 PRO O 1 1
2 1678 1 1 47 PRO C C 5.108 -20.932 -0.606 1.00 . A A . 47 PRO C 1 1
2 1679 1 1 47 PRO CA C 5.840 -21.317 0.688 1.00 . A A . 47 PRO CA 1 1
2 1680 1 1 47 PRO CB C 4.920 -22.130 1.627 1.00 . A A . 47 PRO CB 1 1
2 1681 1 1 47 PRO CD C 5.788 -20.289 2.896 1.00 . A A . 47 PRO CD 1 1
2 1682 1 1 47 PRO CG C 4.616 -21.223 2.779 1.00 . A A . 47 PRO CG 1 1
2 1683 1 1 47 PRO HA H 6.715 -21.906 0.440 1.00 . A A . 47 PRO HA 1 1
2 1684 1 1 47 PRO HB2 H 4.016 -22.413 1.101 1.00 . A A . 47 PRO HB2 1 1
2 1685 1 1 47 PRO HB3 H 5.435 -23.022 1.956 1.00 . A A . 47 PRO HB3 1 1
2 1686 1 1 47 PRO HD2 H 5.480 -19.343 3.318 1.00 . A A . 47 PRO HD2 1 1
2 1687 1 1 47 PRO HD3 H 6.575 -20.732 3.488 1.00 . A A . 47 PRO HD3 1 1
2 1688 1 1 47 PRO HG2 H 3.711 -20.666 2.580 1.00 . A A . 47 PRO HG2 1 1
2 1689 1 1 47 PRO HG3 H 4.507 -21.802 3.686 1.00 . A A . 47 PRO HG3 1 1
2 1690 1 1 47 PRO N N 6.207 -20.134 1.495 1.00 . A A . 47 PRO N 1 1
2 1691 1 1 47 PRO O O 5.442 -21.406 -1.693 1.00 . A A . 47 PRO O 1 1
2 1692 1 1 48 VAL C C 3.511 -17.936 -1.556 1.00 . A A . 48 VAL C 1 1
2 1693 1 1 48 VAL CA C 3.428 -19.473 -1.626 1.00 . A A . 48 VAL CA 1 1
2 1694 1 1 48 VAL CB C 1.946 -19.932 -1.726 1.00 . A A . 48 VAL CB 1 1
2 1695 1 1 48 VAL CG1 C 1.861 -21.392 -2.175 1.00 . A A . 48 VAL CG1 1 1
2 1696 1 1 48 VAL CG2 C 1.216 -19.743 -0.393 1.00 . A A . 48 VAL CG2 1 1
2 1697 1 1 48 VAL H H 3.809 -19.829 0.428 1.00 . A A . 48 VAL H 1 1
2 1698 1 1 48 VAL HA H 3.944 -19.804 -2.519 1.00 . A A . 48 VAL HA 1 1
2 1699 1 1 48 VAL HB H 1.451 -19.323 -2.472 1.00 . A A . 48 VAL HB 1 1
2 1700 1 1 48 VAL HG11 H 2.377 -22.021 -1.462 1.00 . A A . 48 VAL HG11 1 1
2 1701 1 1 48 VAL HG12 H 2.324 -21.498 -3.147 1.00 . A A . 48 VAL HG12 1 1
2 1702 1 1 48 VAL HG13 H 0.826 -21.695 -2.237 1.00 . A A . 48 VAL HG13 1 1
2 1703 1 1 48 VAL HG21 H 0.181 -20.038 -0.502 1.00 . A A . 48 VAL HG21 1 1
2 1704 1 1 48 VAL HG22 H 1.262 -18.703 -0.100 1.00 . A A . 48 VAL HG22 1 1
2 1705 1 1 48 VAL HG23 H 1.686 -20.351 0.367 1.00 . A A . 48 VAL HG23 1 1
2 1706 1 1 48 VAL N N 4.104 -20.071 -0.473 1.00 . A A . 48 VAL N 1 1
2 1707 1 1 48 VAL O O 2.766 -17.290 -0.815 1.00 . A A . 48 VAL O 1 1
2 1708 1 1 49 PRO C C 3.461 -15.116 -2.948 1.00 . A A . 49 PRO C 1 1
2 1709 1 1 49 PRO CA C 4.640 -15.864 -2.301 1.00 . A A . 49 PRO CA 1 1
2 1710 1 1 49 PRO CB C 5.935 -15.658 -3.120 1.00 . A A . 49 PRO CB 1 1
2 1711 1 1 49 PRO CD C 5.415 -17.992 -3.192 1.00 . A A . 49 PRO CD 1 1
2 1712 1 1 49 PRO CG C 6.557 -17.014 -3.230 1.00 . A A . 49 PRO CG 1 1
2 1713 1 1 49 PRO HA H 4.789 -15.493 -1.295 1.00 . A A . 49 PRO HA 1 1
2 1714 1 1 49 PRO HB2 H 5.692 -15.258 -4.094 1.00 . A A . 49 PRO HB2 1 1
2 1715 1 1 49 PRO HB3 H 6.588 -14.967 -2.601 1.00 . A A . 49 PRO HB3 1 1
2 1716 1 1 49 PRO HD2 H 5.000 -18.132 -4.182 1.00 . A A . 49 PRO HD2 1 1
2 1717 1 1 49 PRO HD3 H 5.737 -18.937 -2.777 1.00 . A A . 49 PRO HD3 1 1
2 1718 1 1 49 PRO HG2 H 7.096 -17.098 -4.163 1.00 . A A . 49 PRO HG2 1 1
2 1719 1 1 49 PRO HG3 H 7.224 -17.183 -2.395 1.00 . A A . 49 PRO HG3 1 1
2 1720 1 1 49 PRO N N 4.451 -17.323 -2.304 1.00 . A A . 49 PRO N 1 1
2 1721 1 1 49 PRO O O 3.167 -15.316 -4.130 1.00 . A A . 49 PRO O 1 1
2 1722 1 1 50 PRO C C 2.176 -12.450 -3.820 1.00 . A A . 50 PRO C 1 1
2 1723 1 1 50 PRO CA C 1.670 -13.421 -2.740 1.00 . A A . 50 PRO CA 1 1
2 1724 1 1 50 PRO CB C 1.143 -12.651 -1.513 1.00 . A A . 50 PRO CB 1 1
2 1725 1 1 50 PRO CD C 2.980 -13.984 -0.751 1.00 . A A . 50 PRO CD 1 1
2 1726 1 1 50 PRO CG C 2.270 -12.674 -0.532 1.00 . A A . 50 PRO CG 1 1
2 1727 1 1 50 PRO HA H 0.883 -14.037 -3.152 1.00 . A A . 50 PRO HA 1 1
2 1728 1 1 50 PRO HB2 H 0.883 -11.640 -1.797 1.00 . A A . 50 PRO HB2 1 1
2 1729 1 1 50 PRO HB3 H 0.270 -13.152 -1.120 1.00 . A A . 50 PRO HB3 1 1
2 1730 1 1 50 PRO HD2 H 4.035 -13.887 -0.528 1.00 . A A . 50 PRO HD2 1 1
2 1731 1 1 50 PRO HD3 H 2.534 -14.764 -0.151 1.00 . A A . 50 PRO HD3 1 1
2 1732 1 1 50 PRO HG2 H 2.940 -11.846 -0.720 1.00 . A A . 50 PRO HG2 1 1
2 1733 1 1 50 PRO HG3 H 1.883 -12.620 0.477 1.00 . A A . 50 PRO HG3 1 1
2 1734 1 1 50 PRO N N 2.765 -14.242 -2.189 1.00 . A A . 50 PRO N 1 1
2 1735 1 1 50 PRO O O 1.454 -12.099 -4.759 1.00 . A A . 50 PRO O 1 1
2 1736 1 1 51 ALA C C 5.594 -11.032 -4.239 1.00 . A A . 51 ALA C 1 1
2 1737 1 1 51 ALA CA C 4.114 -11.156 -4.618 1.00 . A A . 51 ALA CA 1 1
2 1738 1 1 51 ALA CB C 3.453 -9.781 -4.637 1.00 . A A . 51 ALA CB 1 1
2 1739 1 1 51 ALA H H 3.927 -12.337 -2.878 1.00 . A A . 51 ALA H 1 1
2 1740 1 1 51 ALA HA H 4.036 -11.592 -5.606 1.00 . A A . 51 ALA HA 1 1
2 1741 1 1 51 ALA HB1 H 3.946 -9.152 -5.365 1.00 . A A . 51 ALA HB1 1 1
2 1742 1 1 51 ALA HB2 H 3.533 -9.329 -3.659 1.00 . A A . 51 ALA HB2 1 1
2 1743 1 1 51 ALA HB3 H 2.411 -9.886 -4.899 1.00 . A A . 51 ALA HB3 1 1
2 1744 1 1 51 ALA N N 3.432 -12.038 -3.669 1.00 . A A . 51 ALA N 1 1
2 1745 1 1 51 ALA O O 5.998 -11.482 -3.169 1.00 . A A . 51 ALA O 1 1
2 1746 1 1 52 GLN C C 7.975 -8.898 -3.927 1.00 . A A . 52 GLN C 1 1
2 1747 1 1 52 GLN CA C 7.815 -10.170 -4.777 1.00 . A A . 52 GLN CA 1 1
2 1748 1 1 52 GLN CB C 8.673 -10.096 -6.047 1.00 . A A . 52 GLN CB 1 1
2 1749 1 1 52 GLN CD C 9.960 -11.413 -7.792 1.00 . A A . 52 GLN CD 1 1
2 1750 1 1 52 GLN CG C 8.923 -11.460 -6.684 1.00 . A A . 52 GLN CG 1 1
2 1751 1 1 52 GLN H H 6.053 -10.158 -5.984 1.00 . A A . 52 GLN H 1 1
2 1752 1 1 52 GLN HA H 8.159 -11.008 -4.184 1.00 . A A . 52 GLN HA 1 1
2 1753 1 1 52 GLN HB2 H 8.178 -9.466 -6.773 1.00 . A A . 52 GLN HB2 1 1
2 1754 1 1 52 GLN HB3 H 9.632 -9.660 -5.802 1.00 . A A . 52 GLN HB3 1 1
2 1755 1 1 52 GLN HE21 H 11.412 -11.673 -6.474 1.00 . A A . 52 GLN HE21 1 1
2 1756 1 1 52 GLN HE22 H 11.907 -11.517 -8.118 1.00 . A A . 52 GLN HE22 1 1
2 1757 1 1 52 GLN HG2 H 9.269 -12.142 -5.920 1.00 . A A . 52 GLN HG2 1 1
2 1758 1 1 52 GLN HG3 H 7.993 -11.826 -7.096 1.00 . A A . 52 GLN HG3 1 1
2 1759 1 1 52 GLN N N 6.403 -10.426 -5.107 1.00 . A A . 52 GLN N 1 1
2 1760 1 1 52 GLN NE2 N 11.219 -11.550 -7.427 1.00 . A A . 52 GLN NE2 1 1
2 1761 1 1 52 GLN O O 9.083 -8.393 -3.731 1.00 . A A . 52 GLN O 1 1
2 1762 1 1 52 GLN OE1 O 9.639 -11.241 -8.963 1.00 . A A . 52 GLN OE1 1 1
2 1763 1 1 53 HIS C C 6.527 -7.833 -1.047 1.00 . A A . 53 HIS C 1 1
2 1764 1 1 53 HIS CA C 6.831 -7.293 -2.460 1.00 . A A . 53 HIS CA 1 1
2 1765 1 1 53 HIS CB C 5.784 -6.246 -2.875 1.00 . A A . 53 HIS CB 1 1
2 1766 1 1 53 HIS CD2 C 6.594 -4.143 -4.176 1.00 . A A . 53 HIS CD2 1 1
2 1767 1 1 53 HIS CE1 C 6.521 -4.968 -6.198 1.00 . A A . 53 HIS CE1 1 1
2 1768 1 1 53 HIS CG C 6.176 -5.429 -4.075 1.00 . A A . 53 HIS CG 1 1
2 1769 1 1 53 HIS H H 6.000 -8.792 -3.699 1.00 . A A . 53 HIS H 1 1
2 1770 1 1 53 HIS HA H 7.811 -6.835 -2.454 1.00 . A A . 53 HIS HA 1 1
2 1771 1 1 53 HIS HB2 H 4.856 -6.749 -3.109 1.00 . A A . 53 HIS HB2 1 1
2 1772 1 1 53 HIS HB3 H 5.619 -5.568 -2.051 1.00 . A A . 53 HIS HB3 1 1
2 1773 1 1 53 HIS HD1 H 5.884 -6.819 -5.627 1.00 . A A . 53 HIS HD1 1 1
2 1774 1 1 53 HIS HD2 H 6.739 -3.450 -3.358 1.00 . A A . 53 HIS HD2 1 1
2 1775 1 1 53 HIS HE1 H 6.592 -5.067 -7.271 1.00 . A A . 53 HIS HE1 1 1
2 1776 1 1 53 HIS HE2 H 6.804 -2.975 -5.897 1.00 . A A . 53 HIS HE2 1 1
2 1777 1 1 53 HIS N N 6.851 -8.395 -3.424 1.00 . A A . 53 HIS N 1 1
2 1778 1 1 53 HIS ND1 N 6.145 -5.914 -5.362 1.00 . A A . 53 HIS ND1 1 1
2 1779 1 1 53 HIS NE2 N 6.797 -3.880 -5.508 1.00 . A A . 53 HIS NE2 1 1
2 1780 1 1 53 HIS O O 5.935 -8.897 -0.904 1.00 . A A . 53 HIS O 1 1
2 1781 1 1 54 PRO C C 5.279 -7.751 1.828 1.00 . A A . 54 PRO C 1 1
2 1782 1 1 54 PRO CA C 6.747 -7.564 1.411 1.00 . A A . 54 PRO CA 1 1
2 1783 1 1 54 PRO CB C 7.412 -6.452 2.241 1.00 . A A . 54 PRO CB 1 1
2 1784 1 1 54 PRO CD C 7.518 -5.755 -0.043 1.00 . A A . 54 PRO CD 1 1
2 1785 1 1 54 PRO CG C 7.381 -5.244 1.365 1.00 . A A . 54 PRO CG 1 1
2 1786 1 1 54 PRO HA H 7.276 -8.495 1.567 1.00 . A A . 54 PRO HA 1 1
2 1787 1 1 54 PRO HB2 H 6.857 -6.296 3.157 1.00 . A A . 54 PRO HB2 1 1
2 1788 1 1 54 PRO HB3 H 8.428 -6.738 2.478 1.00 . A A . 54 PRO HB3 1 1
2 1789 1 1 54 PRO HD2 H 6.983 -5.116 -0.732 1.00 . A A . 54 PRO HD2 1 1
2 1790 1 1 54 PRO HD3 H 8.559 -5.821 -0.319 1.00 . A A . 54 PRO HD3 1 1
2 1791 1 1 54 PRO HG2 H 6.441 -4.722 1.487 1.00 . A A . 54 PRO HG2 1 1
2 1792 1 1 54 PRO HG3 H 8.207 -4.591 1.608 1.00 . A A . 54 PRO HG3 1 1
2 1793 1 1 54 PRO N N 6.907 -7.095 0.017 1.00 . A A . 54 PRO N 1 1
2 1794 1 1 54 PRO O O 4.971 -8.572 2.695 1.00 . A A . 54 PRO O 1 1
2 1795 1 1 55 ASN C C 2.747 -6.702 3.072 1.00 . A A . 55 ASN C 1 1
2 1796 1 1 55 ASN CA C 2.958 -6.965 1.565 1.00 . A A . 55 ASN CA 1 1
2 1797 1 1 55 ASN CB C 2.262 -8.264 1.130 1.00 . A A . 55 ASN CB 1 1
2 1798 1 1 55 ASN CG C 2.062 -8.330 -0.374 1.00 . A A . 55 ASN CG 1 1
2 1799 1 1 55 ASN H H 4.688 -6.424 0.461 1.00 . A A . 55 ASN H 1 1
2 1800 1 1 55 ASN HA H 2.508 -6.141 1.023 1.00 . A A . 55 ASN HA 1 1
2 1801 1 1 55 ASN HB2 H 2.865 -9.108 1.431 1.00 . A A . 55 ASN HB2 1 1
2 1802 1 1 55 ASN HB3 H 1.294 -8.328 1.608 1.00 . A A . 55 ASN HB3 1 1
2 1803 1 1 55 ASN HD21 H 0.241 -7.565 -0.197 1.00 . A A . 55 ASN HD21 1 1
2 1804 1 1 55 ASN HD22 H 0.752 -7.947 -1.802 1.00 . A A . 55 ASN HD22 1 1
2 1805 1 1 55 ASN N N 4.384 -6.983 1.200 1.00 . A A . 55 ASN N 1 1
2 1806 1 1 55 ASN ND2 N 0.904 -7.902 -0.837 1.00 . A A . 55 ASN ND2 1 1
2 1807 1 1 55 ASN O O 2.211 -7.541 3.793 1.00 . A A . 55 ASN O 1 1
2 1808 1 1 55 ASN OD1 O 2.935 -8.762 -1.116 1.00 . A A . 55 ASN OD1 1 1
2 1809 1 1 56 PRO C C 1.486 -4.890 5.294 1.00 . A A . 56 PRO C 1 1
2 1810 1 1 56 PRO CA C 2.973 -5.097 4.963 1.00 . A A . 56 PRO CA 1 1
2 1811 1 1 56 PRO CB C 3.746 -3.774 5.062 1.00 . A A . 56 PRO CB 1 1
2 1812 1 1 56 PRO CD C 3.910 -4.491 2.789 1.00 . A A . 56 PRO CD 1 1
2 1813 1 1 56 PRO CG C 3.819 -3.269 3.662 1.00 . A A . 56 PRO CG 1 1
2 1814 1 1 56 PRO HA H 3.393 -5.818 5.652 1.00 . A A . 56 PRO HA 1 1
2 1815 1 1 56 PRO HB2 H 3.216 -3.087 5.706 1.00 . A A . 56 PRO HB2 1 1
2 1816 1 1 56 PRO HB3 H 4.733 -3.961 5.464 1.00 . A A . 56 PRO HB3 1 1
2 1817 1 1 56 PRO HD2 H 3.430 -4.311 1.835 1.00 . A A . 56 PRO HD2 1 1
2 1818 1 1 56 PRO HD3 H 4.942 -4.778 2.643 1.00 . A A . 56 PRO HD3 1 1
2 1819 1 1 56 PRO HG2 H 2.927 -2.702 3.427 1.00 . A A . 56 PRO HG2 1 1
2 1820 1 1 56 PRO HG3 H 4.698 -2.652 3.540 1.00 . A A . 56 PRO HG3 1 1
2 1821 1 1 56 PRO N N 3.182 -5.518 3.562 1.00 . A A . 56 PRO N 1 1
2 1822 1 1 56 PRO O O 1.096 -4.784 6.458 1.00 . A A . 56 PRO O 1 1
2 1823 1 1 57 CYS C C -1.512 -5.905 4.588 1.00 . A A . 57 CYS C 1 1
2 1824 1 1 57 CYS CA C -0.771 -4.571 4.387 1.00 . A A . 57 CYS CA 1 1
2 1825 1 1 57 CYS CB C -1.301 -3.871 3.124 1.00 . A A . 57 CYS CB 1 1
2 1826 1 1 57 CYS H H 1.047 -4.908 3.352 1.00 . A A . 57 CYS H 1 1
2 1827 1 1 57 CYS HA H -0.936 -3.934 5.249 1.00 . A A . 57 CYS HA 1 1
2 1828 1 1 57 CYS HB2 H -1.475 -4.610 2.354 1.00 . A A . 57 CYS HB2 1 1
2 1829 1 1 57 CYS HB3 H -2.232 -3.374 3.355 1.00 . A A . 57 CYS HB3 1 1
2 1830 1 1 57 CYS N N 0.669 -4.805 4.248 1.00 . A A . 57 CYS N 1 1
2 1831 1 1 57 CYS O O -1.026 -6.952 4.157 1.00 . A A . 57 CYS O 1 1
2 1832 1 1 57 CYS SG S -0.161 -2.620 2.435 1.00 . A A . 57 CYS SG 1 1
2 1833 1 1 58 PRO C C -3.735 -7.961 4.266 1.00 . A A . 58 PRO C 1 1
2 1834 1 1 58 PRO CA C -3.479 -7.110 5.526 1.00 . A A . 58 PRO CA 1 1
2 1835 1 1 58 PRO CB C -4.809 -6.569 6.094 1.00 . A A . 58 PRO CB 1 1
2 1836 1 1 58 PRO CD C -3.352 -4.695 5.804 1.00 . A A . 58 PRO CD 1 1
2 1837 1 1 58 PRO CG C -4.799 -5.101 5.813 1.00 . A A . 58 PRO CG 1 1
2 1838 1 1 58 PRO HA H -2.993 -7.724 6.273 1.00 . A A . 58 PRO HA 1 1
2 1839 1 1 58 PRO HB2 H -5.641 -7.059 5.606 1.00 . A A . 58 PRO HB2 1 1
2 1840 1 1 58 PRO HB3 H -4.850 -6.764 7.156 1.00 . A A . 58 PRO HB3 1 1
2 1841 1 1 58 PRO HD2 H -3.201 -3.835 5.166 1.00 . A A . 58 PRO HD2 1 1
2 1842 1 1 58 PRO HD3 H -3.005 -4.490 6.807 1.00 . A A . 58 PRO HD3 1 1
2 1843 1 1 58 PRO HG2 H -5.252 -4.907 4.849 1.00 . A A . 58 PRO HG2 1 1
2 1844 1 1 58 PRO HG3 H -5.333 -4.574 6.590 1.00 . A A . 58 PRO HG3 1 1
2 1845 1 1 58 PRO N N -2.690 -5.889 5.254 1.00 . A A . 58 PRO N 1 1
2 1846 1 1 58 PRO O O -3.808 -7.427 3.153 1.00 . A A . 58 PRO O 1 1
2 1847 1 1 59 PRO C C -5.276 -9.756 2.404 1.00 . A A . 59 PRO C 1 1
2 1848 1 1 59 PRO CA C -4.117 -10.221 3.301 1.00 . A A . 59 PRO CA 1 1
2 1849 1 1 59 PRO CB C -4.454 -11.566 3.985 1.00 . A A . 59 PRO CB 1 1
2 1850 1 1 59 PRO CD C -3.807 -10.024 5.703 1.00 . A A . 59 PRO CD 1 1
2 1851 1 1 59 PRO CG C -4.640 -11.246 5.436 1.00 . A A . 59 PRO CG 1 1
2 1852 1 1 59 PRO HA H -3.226 -10.337 2.696 1.00 . A A . 59 PRO HA 1 1
2 1853 1 1 59 PRO HB2 H -5.355 -11.981 3.556 1.00 . A A . 59 PRO HB2 1 1
2 1854 1 1 59 PRO HB3 H -3.635 -12.260 3.840 1.00 . A A . 59 PRO HB3 1 1
2 1855 1 1 59 PRO HD2 H -4.233 -9.439 6.506 1.00 . A A . 59 PRO HD2 1 1
2 1856 1 1 59 PRO HD3 H -2.788 -10.302 5.936 1.00 . A A . 59 PRO HD3 1 1
2 1857 1 1 59 PRO HG2 H -5.683 -11.040 5.636 1.00 . A A . 59 PRO HG2 1 1
2 1858 1 1 59 PRO HG3 H -4.299 -12.073 6.043 1.00 . A A . 59 PRO HG3 1 1
2 1859 1 1 59 PRO N N -3.874 -9.300 4.425 1.00 . A A . 59 PRO N 1 1
2 1860 1 1 59 PRO O O -6.363 -9.441 2.889 1.00 . A A . 59 PRO O 1 1
2 1861 1 1 60 GLY C C -5.697 -7.771 -0.300 1.00 . A A . 60 GLY C 1 1
2 1862 1 1 60 GLY CA C -6.036 -9.181 0.176 1.00 . A A . 60 GLY CA 1 1
2 1863 1 1 60 GLY H H -4.184 -10.051 0.752 1.00 . A A . 60 GLY H 1 1
2 1864 1 1 60 GLY HA2 H -6.098 -9.830 -0.683 1.00 . A A . 60 GLY HA2 1 1
2 1865 1 1 60 GLY HA3 H -6.999 -9.161 0.669 1.00 . A A . 60 GLY HA3 1 1
2 1866 1 1 60 GLY N N -5.040 -9.715 1.097 1.00 . A A . 60 GLY N 1 1
2 1867 1 1 60 GLY O O -6.485 -7.142 -0.998 1.00 . A A . 60 GLY O 1 1
2 1868 1 1 61 TYR C C -2.547 -6.026 -0.711 1.00 . A A . 61 TYR C 1 1
2 1869 1 1 61 TYR CA C -4.034 -5.955 -0.324 1.00 . A A . 61 TYR CA 1 1
2 1870 1 1 61 TYR CB C -4.229 -4.901 0.778 1.00 . A A . 61 TYR CB 1 1
2 1871 1 1 61 TYR CD1 C -6.274 -3.510 0.250 1.00 . A A . 61 TYR CD1 1 1
2 1872 1 1 61 TYR CD2 C -6.448 -5.125 1.997 1.00 . A A . 61 TYR CD2 1 1
2 1873 1 1 61 TYR CE1 C -7.588 -3.139 0.455 1.00 . A A . 61 TYR CE1 1 1
2 1874 1 1 61 TYR CE2 C -7.767 -4.756 2.206 1.00 . A A . 61 TYR CE2 1 1
2 1875 1 1 61 TYR CG C -5.679 -4.506 1.016 1.00 . A A . 61 TYR CG 1 1
2 1876 1 1 61 TYR CZ C -8.331 -3.765 1.432 1.00 . A A . 61 TYR CZ 1 1
2 1877 1 1 61 TYR H H -4.000 -7.785 0.752 1.00 . A A . 61 TYR H 1 1
2 1878 1 1 61 TYR HA H -4.602 -5.658 -1.195 1.00 . A A . 61 TYR HA 1 1
2 1879 1 1 61 TYR HB2 H -3.833 -5.283 1.707 1.00 . A A . 61 TYR HB2 1 1
2 1880 1 1 61 TYR HB3 H -3.685 -4.005 0.507 1.00 . A A . 61 TYR HB3 1 1
2 1881 1 1 61 TYR HD1 H -5.691 -3.017 -0.516 1.00 . A A . 61 TYR HD1 1 1
2 1882 1 1 61 TYR HD2 H -6.008 -5.902 2.605 1.00 . A A . 61 TYR HD2 1 1
2 1883 1 1 61 TYR HE1 H -8.029 -2.363 -0.152 1.00 . A A . 61 TYR HE1 1 1
2 1884 1 1 61 TYR HE2 H -8.350 -5.246 2.972 1.00 . A A . 61 TYR HE2 1 1
2 1885 1 1 61 TYR HH H -9.782 -3.222 2.578 1.00 . A A . 61 TYR HH 1 1
2 1886 1 1 61 TYR N N -4.537 -7.267 0.117 1.00 . A A . 61 TYR N 1 1
2 1887 1 1 61 TYR O O -1.810 -6.896 -0.241 1.00 . A A . 61 TYR O 1 1
2 1888 1 1 61 TYR OH O -9.641 -3.395 1.635 1.00 . A A . 61 TYR OH 1 1
2 1889 1 1 62 GLU C C -0.192 -3.583 -1.973 1.00 . A A . 62 GLU C 1 1
2 1890 1 1 62 GLU CA C -0.713 -5.036 -2.003 1.00 . A A . 62 GLU CA 1 1
2 1891 1 1 62 GLU CB C -0.566 -5.620 -3.423 1.00 . A A . 62 GLU CB 1 1
2 1892 1 1 62 GLU CD C -1.087 -5.388 -5.903 1.00 . A A . 62 GLU CD 1 1
2 1893 1 1 62 GLU CG C -1.206 -4.768 -4.517 1.00 . A A . 62 GLU CG 1 1
2 1894 1 1 62 GLU H H -2.749 -4.440 -1.910 1.00 . A A . 62 GLU H 1 1
2 1895 1 1 62 GLU HA H -0.122 -5.628 -1.317 1.00 . A A . 62 GLU HA 1 1
2 1896 1 1 62 GLU HB2 H 0.487 -5.724 -3.650 1.00 . A A . 62 GLU HB2 1 1
2 1897 1 1 62 GLU HB3 H -1.025 -6.600 -3.446 1.00 . A A . 62 GLU HB3 1 1
2 1898 1 1 62 GLU HG2 H -2.253 -4.637 -4.284 1.00 . A A . 62 GLU HG2 1 1
2 1899 1 1 62 GLU HG3 H -0.722 -3.802 -4.530 1.00 . A A . 62 GLU HG3 1 1
2 1900 1 1 62 GLU N N -2.113 -5.100 -1.562 1.00 . A A . 62 GLU N 1 1
2 1901 1 1 62 GLU O O -0.981 -2.633 -2.005 1.00 . A A . 62 GLU O 1 1
2 1902 1 1 62 GLU OE1 O 0.042 -5.467 -6.433 1.00 . A A . 62 GLU OE1 1 1
2 1903 1 1 62 GLU OE2 O -2.125 -5.780 -6.478 1.00 . A A . 62 GLU OE2 1 1
2 1904 1 1 63 PRO C C 1.680 -1.435 -3.346 1.00 . A A . 63 PRO C 1 1
2 1905 1 1 63 PRO CA C 1.752 -2.045 -1.935 1.00 . A A . 63 PRO CA 1 1
2 1906 1 1 63 PRO CB C 3.223 -2.289 -1.525 1.00 . A A . 63 PRO CB 1 1
2 1907 1 1 63 PRO CD C 2.160 -4.432 -1.684 1.00 . A A . 63 PRO CD 1 1
2 1908 1 1 63 PRO CG C 3.266 -3.687 -0.988 1.00 . A A . 63 PRO CG 1 1
2 1909 1 1 63 PRO HA H 1.287 -1.369 -1.229 1.00 . A A . 63 PRO HA 1 1
2 1910 1 1 63 PRO HB2 H 3.868 -2.181 -2.388 1.00 . A A . 63 PRO HB2 1 1
2 1911 1 1 63 PRO HB3 H 3.512 -1.570 -0.771 1.00 . A A . 63 PRO HB3 1 1
2 1912 1 1 63 PRO HD2 H 2.500 -4.822 -2.634 1.00 . A A . 63 PRO HD2 1 1
2 1913 1 1 63 PRO HD3 H 1.785 -5.231 -1.057 1.00 . A A . 63 PRO HD3 1 1
2 1914 1 1 63 PRO HG2 H 4.223 -4.139 -1.213 1.00 . A A . 63 PRO HG2 1 1
2 1915 1 1 63 PRO HG3 H 3.100 -3.678 0.080 1.00 . A A . 63 PRO HG3 1 1
2 1916 1 1 63 PRO N N 1.142 -3.388 -1.875 1.00 . A A . 63 PRO N 1 1
2 1917 1 1 63 PRO O O 2.112 -2.057 -4.323 1.00 . A A . 63 PRO O 1 1
2 1918 1 1 64 ASP C C 2.302 1.226 -5.097 1.00 . A A . 64 ASP C 1 1
2 1919 1 1 64 ASP CA C 1.025 0.452 -4.751 1.00 . A A . 64 ASP CA 1 1
2 1920 1 1 64 ASP CB C -0.176 1.402 -4.766 1.00 . A A . 64 ASP CB 1 1
2 1921 1 1 64 ASP CG C -0.280 2.196 -6.064 1.00 . A A . 64 ASP CG 1 1
2 1922 1 1 64 ASP H H 0.805 0.227 -2.645 1.00 . A A . 64 ASP H 1 1
2 1923 1 1 64 ASP HA H 0.872 -0.308 -5.505 1.00 . A A . 64 ASP HA 1 1
2 1924 1 1 64 ASP HB2 H -1.081 0.826 -4.644 1.00 . A A . 64 ASP HB2 1 1
2 1925 1 1 64 ASP HB3 H -0.087 2.099 -3.944 1.00 . A A . 64 ASP HB3 1 1
2 1926 1 1 64 ASP N N 1.137 -0.223 -3.453 1.00 . A A . 64 ASP N 1 1
2 1927 1 1 64 ASP O O 2.578 2.284 -4.523 1.00 . A A . 64 ASP O 1 1
2 1928 1 1 64 ASP OD1 O -0.415 1.577 -7.141 1.00 . A A . 64 ASP OD1 1 1
2 1929 1 1 64 ASP OD2 O -0.247 3.447 -6.015 1.00 . A A . 64 ASP OD2 1 1
2 1930 1 1 65 ASP C C 3.928 2.431 -7.563 1.00 . A A . 65 ASP C 1 1
2 1931 1 1 65 ASP CA C 4.281 1.385 -6.490 1.00 . A A . 65 ASP CA 1 1
2 1932 1 1 65 ASP CB C 5.272 0.368 -7.064 1.00 . A A . 65 ASP CB 1 1
2 1933 1 1 65 ASP CG C 5.603 -0.746 -6.085 1.00 . A A . 65 ASP CG 1 1
2 1934 1 1 65 ASP H H 2.852 -0.179 -6.412 1.00 . A A . 65 ASP H 1 1
2 1935 1 1 65 ASP HA H 4.732 1.880 -5.642 1.00 . A A . 65 ASP HA 1 1
2 1936 1 1 65 ASP HB2 H 4.850 -0.073 -7.957 1.00 . A A . 65 ASP HB2 1 1
2 1937 1 1 65 ASP HB3 H 6.190 0.877 -7.325 1.00 . A A . 65 ASP HB3 1 1
2 1938 1 1 65 ASP N N 3.081 0.695 -6.033 1.00 . A A . 65 ASP N 1 1
2 1939 1 1 65 ASP O O 3.576 2.087 -8.696 1.00 . A A . 65 ASP O 1 1
2 1940 1 1 65 ASP OD1 O 6.312 -0.482 -5.094 1.00 . A A . 65 ASP OD1 1 1
2 1941 1 1 65 ASP OD2 O 5.157 -1.892 -6.308 1.00 . A A . 65 ASP OD2 1 1
2 1942 1 1 66 GLN C C 5.093 5.658 -8.256 1.00 . A A . 66 GLN C 1 1
2 1943 1 1 66 GLN CA C 3.821 4.803 -8.159 1.00 . A A . 66 GLN CA 1 1
2 1944 1 1 66 GLN CB C 2.591 5.661 -7.800 1.00 . A A . 66 GLN CB 1 1
2 1945 1 1 66 GLN CD C 1.303 6.956 -6.053 1.00 . A A . 66 GLN CD 1 1
2 1946 1 1 66 GLN CG C 2.564 6.167 -6.362 1.00 . A A . 66 GLN CG 1 1
2 1947 1 1 66 GLN H H 4.163 3.922 -6.257 1.00 . A A . 66 GLN H 1 1
2 1948 1 1 66 GLN HA H 3.649 4.356 -9.131 1.00 . A A . 66 GLN HA 1 1
2 1949 1 1 66 GLN HB2 H 2.558 6.518 -8.458 1.00 . A A . 66 GLN HB2 1 1
2 1950 1 1 66 GLN HB3 H 1.701 5.068 -7.962 1.00 . A A . 66 GLN HB3 1 1
2 1951 1 1 66 GLN HE21 H 0.355 5.294 -5.542 1.00 . A A . 66 GLN HE21 1 1
2 1952 1 1 66 GLN HE22 H -0.556 6.757 -5.428 1.00 . A A . 66 GLN HE22 1 1
2 1953 1 1 66 GLN HG2 H 2.617 5.321 -5.690 1.00 . A A . 66 GLN HG2 1 1
2 1954 1 1 66 GLN HG3 H 3.422 6.805 -6.200 1.00 . A A . 66 GLN HG3 1 1
2 1955 1 1 66 GLN N N 3.997 3.708 -7.198 1.00 . A A . 66 GLN N 1 1
2 1956 1 1 66 GLN NE2 N 0.261 6.269 -5.632 1.00 . A A . 66 GLN NE2 1 1
2 1957 1 1 66 GLN O O 5.373 6.479 -7.381 1.00 . A A . 66 GLN O 1 1
2 1958 1 1 66 GLN OE1 O 1.256 8.173 -6.206 1.00 . A A . 66 GLN OE1 1 1
2 1959 1 1 67 ASP C C 6.775 7.703 -9.833 1.00 . A A . 67 ASP C 1 1
2 1960 1 1 67 ASP CA C 7.097 6.228 -9.541 1.00 . A A . 67 ASP CA 1 1
2 1961 1 1 67 ASP CB C 7.896 5.631 -10.704 1.00 . A A . 67 ASP CB 1 1
2 1962 1 1 67 ASP CG C 8.207 4.159 -10.499 1.00 . A A . 67 ASP CG 1 1
2 1963 1 1 67 ASP H H 5.628 4.747 -9.956 1.00 . A A . 67 ASP H 1 1
2 1964 1 1 67 ASP HA H 7.693 6.174 -8.640 1.00 . A A . 67 ASP HA 1 1
2 1965 1 1 67 ASP HB2 H 7.327 5.738 -11.617 1.00 . A A . 67 ASP HB2 1 1
2 1966 1 1 67 ASP HB3 H 8.830 6.166 -10.806 1.00 . A A . 67 ASP HB3 1 1
2 1967 1 1 67 ASP N N 5.871 5.449 -9.316 1.00 . A A . 67 ASP N 1 1
2 1968 1 1 67 ASP O O 7.636 8.575 -9.708 1.00 . A A . 67 ASP O 1 1
2 1969 1 1 67 ASP OD1 O 9.098 3.838 -9.686 1.00 . A A . 67 ASP OD1 1 1
2 1970 1 1 67 ASP OD2 O 7.568 3.315 -11.158 1.00 . A A . 67 ASP OD2 1 1
2 1971 1 1 68 SER C C 5.165 10.298 -9.391 1.00 . A A . 68 SER C 1 1
2 1972 1 1 68 SER CA C 5.080 9.323 -10.571 1.00 . A A . 68 SER CA 1 1
2 1973 1 1 68 SER CB C 3.634 9.287 -11.083 1.00 . A A . 68 SER CB 1 1
2 1974 1 1 68 SER H H 4.889 7.230 -10.290 1.00 . A A . 68 SER H 1 1
2 1975 1 1 68 SER HA H 5.718 9.684 -11.366 1.00 . A A . 68 SER HA 1 1
2 1976 1 1 68 SER HB2 H 2.980 8.950 -10.291 1.00 . A A . 68 SER HB2 1 1
2 1977 1 1 68 SER HB3 H 3.337 10.279 -11.396 1.00 . A A . 68 SER HB3 1 1
2 1978 1 1 68 SER HG H 3.760 8.863 -12.994 1.00 . A A . 68 SER HG 1 1
2 1979 1 1 68 SER N N 5.528 7.969 -10.221 1.00 . A A . 68 SER N 1 1
2 1980 1 1 68 SER O O 5.368 11.498 -9.590 1.00 . A A . 68 SER O 1 1
2 1981 1 1 68 SER OG O 3.503 8.405 -12.184 1.00 . A A . 68 SER OG 1 1
2 1982 1 1 69 CYS C C 5.825 10.161 -5.831 1.00 . A A . 69 CYS C 1 1
2 1983 1 1 69 CYS CA C 4.957 10.678 -6.985 1.00 . A A . 69 CYS CA 1 1
2 1984 1 1 69 CYS CB C 3.509 10.849 -6.513 1.00 . A A . 69 CYS CB 1 1
2 1985 1 1 69 CYS H H 4.954 8.823 -8.042 1.00 . A A . 69 CYS H 1 1
2 1986 1 1 69 CYS HA H 5.334 11.645 -7.283 1.00 . A A . 69 CYS HA 1 1
2 1987 1 1 69 CYS HB2 H 2.856 10.876 -7.375 1.00 . A A . 69 CYS HB2 1 1
2 1988 1 1 69 CYS HB3 H 3.237 10.013 -5.885 1.00 . A A . 69 CYS HB3 1 1
2 1989 1 1 69 CYS N N 5.012 9.797 -8.162 1.00 . A A . 69 CYS N 1 1
2 1990 1 1 69 CYS O O 6.055 8.958 -5.702 1.00 . A A . 69 CYS O 1 1
2 1991 1 1 69 CYS SG S 3.227 12.376 -5.560 1.00 . A A . 69 CYS SG 1 1
2 1992 1 1 70 VAL C C 6.717 11.446 -2.564 1.00 . A A . 70 VAL C 1 1
2 1993 1 1 70 VAL CA C 7.173 10.747 -3.859 1.00 . A A . 70 VAL CA 1 1
2 1994 1 1 70 VAL CB C 8.648 11.132 -4.154 1.00 . A A . 70 VAL CB 1 1
2 1995 1 1 70 VAL CG1 C 9.169 10.389 -5.385 1.00 . A A . 70 VAL CG1 1 1
2 1996 1 1 70 VAL CG2 C 8.790 12.648 -4.327 1.00 . A A . 70 VAL CG2 1 1
2 1997 1 1 70 VAL H H 6.059 12.023 -5.136 1.00 . A A . 70 VAL H 1 1
2 1998 1 1 70 VAL HA H 7.127 9.675 -3.705 1.00 . A A . 70 VAL HA 1 1
2 1999 1 1 70 VAL HB H 9.252 10.832 -3.308 1.00 . A A . 70 VAL HB 1 1
2 2000 1 1 70 VAL HG11 H 9.118 9.323 -5.211 1.00 . A A . 70 VAL HG11 1 1
2 2001 1 1 70 VAL HG12 H 10.196 10.674 -5.572 1.00 . A A . 70 VAL HG12 1 1
2 2002 1 1 70 VAL HG13 H 8.563 10.640 -6.245 1.00 . A A . 70 VAL HG13 1 1
2 2003 1 1 70 VAL HG21 H 8.503 13.144 -3.410 1.00 . A A . 70 VAL HG21 1 1
2 2004 1 1 70 VAL HG22 H 8.151 12.983 -5.132 1.00 . A A . 70 VAL HG22 1 1
2 2005 1 1 70 VAL HG23 H 9.817 12.892 -4.560 1.00 . A A . 70 VAL HG23 1 1
2 2006 1 1 70 VAL N N 6.301 11.085 -4.993 1.00 . A A . 70 VAL N 1 1
2 2007 1 1 70 VAL O O 5.795 12.264 -2.576 1.00 . A A . 70 VAL O 1 1
2 2008 1 1 71 ASP C C 8.327 12.024 0.674 1.00 . A A . 71 ASP C 1 1
2 2009 1 1 71 ASP CA C 7.049 11.714 -0.142 1.00 . A A . 71 ASP CA 1 1
2 2010 1 1 71 ASP CB C 6.097 10.790 0.643 1.00 . A A . 71 ASP CB 1 1
2 2011 1 1 71 ASP CG C 6.652 9.386 0.860 1.00 . A A . 71 ASP CG 1 1
2 2012 1 1 71 ASP H H 8.075 10.437 -1.496 1.00 . A A . 71 ASP H 1 1
2 2013 1 1 71 ASP HA H 6.537 12.648 -0.333 1.00 . A A . 71 ASP HA 1 1
2 2014 1 1 71 ASP HB2 H 5.895 11.232 1.609 1.00 . A A . 71 ASP HB2 1 1
2 2015 1 1 71 ASP HB3 H 5.167 10.706 0.097 1.00 . A A . 71 ASP HB3 1 1
2 2016 1 1 71 ASP N N 7.369 11.114 -1.448 1.00 . A A . 71 ASP N 1 1
2 2017 1 1 71 ASP O O 9.177 11.119 0.839 1.00 . A A . 71 ASP O 1 1
2 2018 1 1 71 ASP OXT O 8.481 13.178 1.149 1.00 . A A . 71 ASP OXT 1 1
2 2019 1 1 71 ASP OD1 O 6.781 8.629 -0.132 1.00 . A A . 71 ASP OD1 1 1
2 2020 1 1 71 ASP OD2 O 6.950 9.029 2.021 1.00 . A A . 71 ASP OD2 1 1
3 2021 1 1 1 SER C C 3.158 -1.465 -13.793 1.00 . A A . 1 SER C 1 1
3 2022 1 1 1 SER CA C 2.962 -2.576 -12.750 1.00 . A A . 1 SER CA 1 1
3 2023 1 1 1 SER CB C 4.280 -3.346 -12.590 1.00 . A A . 1 SER CB 1 1
3 2024 1 1 1 SER H1 H 1.774 -4.273 -12.453 1.00 . A A . 1 SER H1 1 1
3 2025 1 1 1 SER H2 H 2.082 -3.935 -14.079 1.00 . A A . 1 SER H2 1 1
3 2026 1 1 1 SER H3 H 0.963 -3.001 -13.216 1.00 . A A . 1 SER H3 1 1
3 2027 1 1 1 SER HA H 2.695 -2.126 -11.805 1.00 . A A . 1 SER HA 1 1
3 2028 1 1 1 SER HB2 H 5.045 -2.680 -12.214 1.00 . A A . 1 SER HB2 1 1
3 2029 1 1 1 SER HB3 H 4.138 -4.160 -11.893 1.00 . A A . 1 SER HB3 1 1
3 2030 1 1 1 SER HG H 5.385 -4.552 -13.685 1.00 . A A . 1 SER HG 1 1
3 2031 1 1 1 SER N N 1.869 -3.509 -13.152 1.00 . A A . 1 SER N 1 1
3 2032 1 1 1 SER O O 4.204 -0.815 -13.828 1.00 . A A . 1 SER O 1 1
3 2033 1 1 1 SER OG O 4.707 -3.879 -13.834 1.00 . A A . 1 SER OG 1 1
3 2034 1 1 2 ASP C C 2.439 1.157 -15.202 1.00 . A A . 2 ASP C 1 1
3 2035 1 1 2 ASP CA C 2.232 -0.276 -15.722 1.00 . A A . 2 ASP CA 1 1
3 2036 1 1 2 ASP CB C 0.960 -0.358 -16.566 1.00 . A A . 2 ASP CB 1 1
3 2037 1 1 2 ASP CG C 0.681 -1.780 -17.009 1.00 . A A . 2 ASP CG 1 1
3 2038 1 1 2 ASP H H 1.312 -1.745 -14.506 1.00 . A A . 2 ASP H 1 1
3 2039 1 1 2 ASP HA H 3.077 -0.547 -16.338 1.00 . A A . 2 ASP HA 1 1
3 2040 1 1 2 ASP HB2 H 0.120 -0.004 -15.984 1.00 . A A . 2 ASP HB2 1 1
3 2041 1 1 2 ASP HB3 H 1.072 0.263 -17.444 1.00 . A A . 2 ASP HB3 1 1
3 2042 1 1 2 ASP N N 2.147 -1.246 -14.627 1.00 . A A . 2 ASP N 1 1
3 2043 1 1 2 ASP O O 1.659 1.650 -14.384 1.00 . A A . 2 ASP O 1 1
3 2044 1 1 2 ASP OD1 O 0.038 -2.529 -16.239 1.00 . A A . 2 ASP OD1 1 1
3 2045 1 1 2 ASP OD2 O 1.126 -2.164 -18.112 1.00 . A A . 2 ASP OD2 1 1
3 2046 1 1 3 VAL C C 2.929 4.258 -15.833 1.00 . A A . 3 VAL C 1 1
3 2047 1 1 3 VAL CA C 3.839 3.169 -15.226 1.00 . A A . 3 VAL CA 1 1
3 2048 1 1 3 VAL CB C 5.322 3.495 -15.554 1.00 . A A . 3 VAL CB 1 1
3 2049 1 1 3 VAL CG1 C 5.566 3.495 -17.062 1.00 . A A . 3 VAL CG1 1 1
3 2050 1 1 3 VAL CG2 C 5.746 4.826 -14.927 1.00 . A A . 3 VAL CG2 1 1
3 2051 1 1 3 VAL H H 4.056 1.382 -16.357 1.00 . A A . 3 VAL H 1 1
3 2052 1 1 3 VAL HA H 3.725 3.190 -14.150 1.00 . A A . 3 VAL HA 1 1
3 2053 1 1 3 VAL HB H 5.935 2.714 -15.123 1.00 . A A . 3 VAL HB 1 1
3 2054 1 1 3 VAL HG11 H 5.306 2.529 -17.470 1.00 . A A . 3 VAL HG11 1 1
3 2055 1 1 3 VAL HG12 H 6.609 3.698 -17.259 1.00 . A A . 3 VAL HG12 1 1
3 2056 1 1 3 VAL HG13 H 4.959 4.258 -17.528 1.00 . A A . 3 VAL HG13 1 1
3 2057 1 1 3 VAL HG21 H 5.111 5.619 -15.294 1.00 . A A . 3 VAL HG21 1 1
3 2058 1 1 3 VAL HG22 H 6.774 5.039 -15.187 1.00 . A A . 3 VAL HG22 1 1
3 2059 1 1 3 VAL HG23 H 5.655 4.764 -13.852 1.00 . A A . 3 VAL HG23 1 1
3 2060 1 1 3 VAL N N 3.489 1.818 -15.684 1.00 . A A . 3 VAL N 1 1
3 2061 1 1 3 VAL O O 2.462 4.149 -16.975 1.00 . A A . 3 VAL O 1 1
3 2062 1 1 4 ASN C C 2.802 7.740 -15.440 1.00 . A A . 4 ASN C 1 1
3 2063 1 1 4 ASN CA C 1.923 6.482 -15.505 1.00 . A A . 4 ASN CA 1 1
3 2064 1 1 4 ASN CB C 0.664 6.685 -14.653 1.00 . A A . 4 ASN CB 1 1
3 2065 1 1 4 ASN CG C -0.299 5.517 -14.751 1.00 . A A . 4 ASN CG 1 1
3 2066 1 1 4 ASN H H 3.015 5.299 -14.128 1.00 . A A . 4 ASN H 1 1
3 2067 1 1 4 ASN HA H 1.631 6.313 -16.533 1.00 . A A . 4 ASN HA 1 1
3 2068 1 1 4 ASN HB2 H 0.950 6.804 -13.617 1.00 . A A . 4 ASN HB2 1 1
3 2069 1 1 4 ASN HB3 H 0.151 7.578 -14.983 1.00 . A A . 4 ASN HB3 1 1
3 2070 1 1 4 ASN HD21 H -1.205 6.351 -16.301 1.00 . A A . 4 ASN HD21 1 1
3 2071 1 1 4 ASN HD22 H -1.830 4.823 -15.792 1.00 . A A . 4 ASN HD22 1 1
3 2072 1 1 4 ASN N N 2.676 5.309 -15.047 1.00 . A A . 4 ASN N 1 1
3 2073 1 1 4 ASN ND2 N -1.201 5.568 -15.711 1.00 . A A . 4 ASN ND2 1 1
3 2074 1 1 4 ASN O O 3.610 7.895 -14.521 1.00 . A A . 4 ASN O 1 1
3 2075 1 1 4 ASN OD1 O -0.236 4.573 -13.972 1.00 . A A . 4 ASN OD1 1 1
3 2076 1 1 5 GLU C C 2.971 10.890 -15.418 1.00 . A A . 5 GLU C 1 1
3 2077 1 1 5 GLU CA C 3.433 9.871 -16.478 1.00 . A A . 5 GLU CA 1 1
3 2078 1 1 5 GLU CB C 3.341 10.485 -17.882 1.00 . A A . 5 GLU CB 1 1
3 2079 1 1 5 GLU CD C 3.699 10.162 -20.377 1.00 . A A . 5 GLU CD 1 1
3 2080 1 1 5 GLU CG C 3.764 9.531 -18.995 1.00 . A A . 5 GLU CG 1 1
3 2081 1 1 5 GLU H H 1.993 8.446 -17.124 1.00 . A A . 5 GLU H 1 1
3 2082 1 1 5 GLU HA H 4.465 9.615 -16.278 1.00 . A A . 5 GLU HA 1 1
3 2083 1 1 5 GLU HB2 H 2.319 10.791 -18.063 1.00 . A A . 5 GLU HB2 1 1
3 2084 1 1 5 GLU HB3 H 3.979 11.357 -17.923 1.00 . A A . 5 GLU HB3 1 1
3 2085 1 1 5 GLU HG2 H 4.778 9.209 -18.808 1.00 . A A . 5 GLU HG2 1 1
3 2086 1 1 5 GLU HG3 H 3.108 8.669 -18.975 1.00 . A A . 5 GLU HG3 1 1
3 2087 1 1 5 GLU N N 2.646 8.629 -16.419 1.00 . A A . 5 GLU N 1 1
3 2088 1 1 5 GLU O O 2.032 10.641 -14.662 1.00 . A A . 5 GLU O 1 1
3 2089 1 1 5 GLU OE1 O 4.613 10.932 -20.733 1.00 . A A . 5 GLU OE1 1 1
3 2090 1 1 5 GLU OE2 O 2.740 9.874 -21.125 1.00 . A A . 5 GLU OE2 1 1
3 2091 1 1 6 CYS C C 1.927 13.679 -14.416 1.00 . A A . 6 CYS C 1 1
3 2092 1 1 6 CYS CA C 3.351 13.090 -14.372 1.00 . A A . 6 CYS CA 1 1
3 2093 1 1 6 CYS CB C 4.376 14.226 -14.486 1.00 . A A . 6 CYS CB 1 1
3 2094 1 1 6 CYS H H 4.279 12.243 -16.097 1.00 . A A . 6 CYS H 1 1
3 2095 1 1 6 CYS HA H 3.486 12.615 -13.410 1.00 . A A . 6 CYS HA 1 1
3 2096 1 1 6 CYS HB2 H 4.421 14.560 -15.513 1.00 . A A . 6 CYS HB2 1 1
3 2097 1 1 6 CYS HB3 H 4.065 15.052 -13.859 1.00 . A A . 6 CYS HB3 1 1
3 2098 1 1 6 CYS N N 3.608 12.062 -15.402 1.00 . A A . 6 CYS N 1 1
3 2099 1 1 6 CYS O O 1.620 14.605 -13.664 1.00 . A A . 6 CYS O 1 1
3 2100 1 1 6 CYS SG S 6.063 13.759 -13.984 1.00 . A A . 6 CYS SG 1 1
3 2101 1 1 7 LEU C C -1.189 12.824 -14.291 1.00 . A A . 7 LEU C 1 1
3 2102 1 1 7 LEU CA C -0.342 13.590 -15.324 1.00 . A A . 7 LEU CA 1 1
3 2103 1 1 7 LEU CB C -0.950 13.416 -16.731 1.00 . A A . 7 LEU CB 1 1
3 2104 1 1 7 LEU CD1 C -2.157 11.995 -18.430 1.00 . A A . 7 LEU CD1 1 1
3 2105 1 1 7 LEU CD2 C -0.098 11.097 -17.324 1.00 . A A . 7 LEU CD2 1 1
3 2106 1 1 7 LEU CG C -1.332 11.978 -17.147 1.00 . A A . 7 LEU CG 1 1
3 2107 1 1 7 LEU H H 1.375 12.484 -15.921 1.00 . A A . 7 LEU H 1 1
3 2108 1 1 7 LEU HA H -0.365 14.641 -15.067 1.00 . A A . 7 LEU HA 1 1
3 2109 1 1 7 LEU HB2 H -1.842 14.027 -16.786 1.00 . A A . 7 LEU HB2 1 1
3 2110 1 1 7 LEU HB3 H -0.239 13.796 -17.452 1.00 . A A . 7 LEU HB3 1 1
3 2111 1 1 7 LEU HD11 H -3.048 12.587 -18.278 1.00 . A A . 7 LEU HD11 1 1
3 2112 1 1 7 LEU HD12 H -2.439 10.986 -18.691 1.00 . A A . 7 LEU HD12 1 1
3 2113 1 1 7 LEU HD13 H -1.572 12.422 -19.234 1.00 . A A . 7 LEU HD13 1 1
3 2114 1 1 7 LEU HD21 H -0.397 10.122 -17.687 1.00 . A A . 7 LEU HD21 1 1
3 2115 1 1 7 LEU HD22 H 0.404 10.987 -16.375 1.00 . A A . 7 LEU HD22 1 1
3 2116 1 1 7 LEU HD23 H 0.575 11.552 -18.036 1.00 . A A . 7 LEU HD23 1 1
3 2117 1 1 7 LEU HG H -1.943 11.538 -16.371 1.00 . A A . 7 LEU HG 1 1
3 2118 1 1 7 LEU N N 1.063 13.159 -15.287 1.00 . A A . 7 LEU N 1 1
3 2119 1 1 7 LEU O O -2.319 13.212 -13.992 1.00 . A A . 7 LEU O 1 1
3 2120 1 1 8 THR C C -1.585 11.677 -11.448 1.00 . A A . 8 THR C 1 1
3 2121 1 1 8 THR CA C -1.353 10.912 -12.759 1.00 . A A . 8 THR CA 1 1
3 2122 1 1 8 THR CB C -0.598 9.595 -12.440 1.00 . A A . 8 THR CB 1 1
3 2123 1 1 8 THR CG2 C 0.801 9.873 -11.898 1.00 . A A . 8 THR CG2 1 1
3 2124 1 1 8 THR H H 0.265 11.471 -14.029 1.00 . A A . 8 THR H 1 1
3 2125 1 1 8 THR HA H -2.314 10.652 -13.182 1.00 . A A . 8 THR HA 1 1
3 2126 1 1 8 THR HB H -0.504 9.023 -13.353 1.00 . A A . 8 THR HB 1 1
3 2127 1 1 8 THR HG1 H -0.957 8.951 -10.599 1.00 . A A . 8 THR HG1 1 1
3 2128 1 1 8 THR HG21 H 1.310 8.938 -11.713 1.00 . A A . 8 THR HG21 1 1
3 2129 1 1 8 THR HG22 H 0.725 10.431 -10.975 1.00 . A A . 8 THR HG22 1 1
3 2130 1 1 8 THR HG23 H 1.360 10.451 -12.619 1.00 . A A . 8 THR HG23 1 1
3 2131 1 1 8 THR N N -0.639 11.733 -13.753 1.00 . A A . 8 THR N 1 1
3 2132 1 1 8 THR O O -0.713 12.410 -10.976 1.00 . A A . 8 THR O 1 1
3 2133 1 1 8 THR OG1 O -1.335 8.816 -11.478 1.00 . A A . 8 THR OG1 1 1
3 2134 1 1 9 ILE C C -2.501 11.409 -8.400 1.00 . A A . 9 ILE C 1 1
3 2135 1 1 9 ILE CA C -3.111 12.161 -9.600 1.00 . A A . 9 ILE CA 1 1
3 2136 1 1 9 ILE CB C -4.652 12.252 -9.423 1.00 . A A . 9 ILE CB 1 1
3 2137 1 1 9 ILE CD1 C -4.790 14.436 -10.767 1.00 . A A . 9 ILE CD1 1 1
3 2138 1 1 9 ILE CG1 C -5.285 13.009 -10.608 1.00 . A A . 9 ILE CG1 1 1
3 2139 1 1 9 ILE CG2 C -5.015 12.924 -8.097 1.00 . A A . 9 ILE CG2 1 1
3 2140 1 1 9 ILE H H -3.429 10.921 -11.296 1.00 . A A . 9 ILE H 1 1
3 2141 1 1 9 ILE HA H -2.713 13.165 -9.627 1.00 . A A . 9 ILE HA 1 1
3 2142 1 1 9 ILE HB H -5.047 11.245 -9.404 1.00 . A A . 9 ILE HB 1 1
3 2143 1 1 9 ILE HD11 H -5.274 14.891 -11.619 1.00 . A A . 9 ILE HD11 1 1
3 2144 1 1 9 ILE HD12 H -3.721 14.433 -10.919 1.00 . A A . 9 ILE HD12 1 1
3 2145 1 1 9 ILE HD13 H -5.025 15.002 -9.878 1.00 . A A . 9 ILE HD13 1 1
3 2146 1 1 9 ILE HG12 H -5.064 12.482 -11.525 1.00 . A A . 9 ILE HG12 1 1
3 2147 1 1 9 ILE HG13 H -6.357 13.046 -10.472 1.00 . A A . 9 ILE HG13 1 1
3 2148 1 1 9 ILE HG21 H -6.090 12.975 -7.999 1.00 . A A . 9 ILE HG21 1 1
3 2149 1 1 9 ILE HG22 H -4.606 13.925 -8.071 1.00 . A A . 9 ILE HG22 1 1
3 2150 1 1 9 ILE HG23 H -4.606 12.350 -7.277 1.00 . A A . 9 ILE HG23 1 1
3 2151 1 1 9 ILE N N -2.767 11.504 -10.866 1.00 . A A . 9 ILE N 1 1
3 2152 1 1 9 ILE O O -2.681 10.197 -8.267 1.00 . A A . 9 ILE O 1 1
3 2153 1 1 10 PRO C C -2.290 11.003 -5.342 1.00 . A A . 10 PRO C 1 1
3 2154 1 1 10 PRO CA C -1.191 11.510 -6.297 1.00 . A A . 10 PRO CA 1 1
3 2155 1 1 10 PRO CB C -0.393 12.659 -5.651 1.00 . A A . 10 PRO CB 1 1
3 2156 1 1 10 PRO CD C -1.360 13.528 -7.659 1.00 . A A . 10 PRO CD 1 1
3 2157 1 1 10 PRO CG C -0.162 13.639 -6.754 1.00 . A A . 10 PRO CG 1 1
3 2158 1 1 10 PRO HA H -0.524 10.692 -6.532 1.00 . A A . 10 PRO HA 1 1
3 2159 1 1 10 PRO HB2 H -0.970 13.099 -4.850 1.00 . A A . 10 PRO HB2 1 1
3 2160 1 1 10 PRO HB3 H 0.540 12.279 -5.258 1.00 . A A . 10 PRO HB3 1 1
3 2161 1 1 10 PRO HD2 H -2.155 14.181 -7.322 1.00 . A A . 10 PRO HD2 1 1
3 2162 1 1 10 PRO HD3 H -1.089 13.758 -8.680 1.00 . A A . 10 PRO HD3 1 1
3 2163 1 1 10 PRO HG2 H -0.086 14.637 -6.350 1.00 . A A . 10 PRO HG2 1 1
3 2164 1 1 10 PRO HG3 H 0.741 13.382 -7.294 1.00 . A A . 10 PRO HG3 1 1
3 2165 1 1 10 PRO N N -1.747 12.112 -7.523 1.00 . A A . 10 PRO N 1 1
3 2166 1 1 10 PRO O O -2.840 11.764 -4.544 1.00 . A A . 10 PRO O 1 1
3 2167 1 1 11 GLU C C -3.227 8.700 -3.248 1.00 . A A . 11 GLU C 1 1
3 2168 1 1 11 GLU CA C -3.698 9.118 -4.650 1.00 . A A . 11 GLU CA 1 1
3 2169 1 1 11 GLU CB C -4.254 7.884 -5.375 1.00 . A A . 11 GLU CB 1 1
3 2170 1 1 11 GLU CD C -5.097 6.866 -7.541 1.00 . A A . 11 GLU CD 1 1
3 2171 1 1 11 GLU CG C -4.598 8.122 -6.841 1.00 . A A . 11 GLU CG 1 1
3 2172 1 1 11 GLU H H -2.127 9.154 -6.083 1.00 . A A . 11 GLU H 1 1
3 2173 1 1 11 GLU HA H -4.486 9.852 -4.551 1.00 . A A . 11 GLU HA 1 1
3 2174 1 1 11 GLU HB2 H -3.518 7.094 -5.327 1.00 . A A . 11 GLU HB2 1 1
3 2175 1 1 11 GLU HB3 H -5.150 7.557 -4.865 1.00 . A A . 11 GLU HB3 1 1
3 2176 1 1 11 GLU HG2 H -5.366 8.881 -6.898 1.00 . A A . 11 GLU HG2 1 1
3 2177 1 1 11 GLU HG3 H -3.713 8.473 -7.352 1.00 . A A . 11 GLU HG3 1 1
3 2178 1 1 11 GLU N N -2.614 9.715 -5.443 1.00 . A A . 11 GLU N 1 1
3 2179 1 1 11 GLU O O -4.033 8.293 -2.412 1.00 . A A . 11 GLU O 1 1
3 2180 1 1 11 GLU OE1 O -4.506 5.783 -7.330 1.00 . A A . 11 GLU OE1 1 1
3 2181 1 1 11 GLU OE2 O -6.077 6.960 -8.312 1.00 . A A . 11 GLU OE2 1 1
3 2182 1 1 12 ALA C C -1.312 9.377 -0.648 1.00 . A A . 12 ALA C 1 1
3 2183 1 1 12 ALA CA C -1.334 8.309 -1.751 1.00 . A A . 12 ALA CA 1 1
3 2184 1 1 12 ALA CB C 0.081 7.803 -2.016 1.00 . A A . 12 ALA CB 1 1
3 2185 1 1 12 ALA H H -1.347 9.210 -3.670 1.00 . A A . 12 ALA H 1 1
3 2186 1 1 12 ALA HA H -1.924 7.469 -1.407 1.00 . A A . 12 ALA HA 1 1
3 2187 1 1 12 ALA HB1 H 0.710 8.629 -2.319 1.00 . A A . 12 ALA HB1 1 1
3 2188 1 1 12 ALA HB2 H 0.058 7.063 -2.802 1.00 . A A . 12 ALA HB2 1 1
3 2189 1 1 12 ALA HB3 H 0.481 7.358 -1.116 1.00 . A A . 12 ALA HB3 1 1
3 2190 1 1 12 ALA N N -1.926 8.797 -3.000 1.00 . A A . 12 ALA N 1 1
3 2191 1 1 12 ALA O O -1.594 10.554 -0.888 1.00 . A A . 12 ALA O 1 1
3 2192 1 1 13 CYS C C 0.682 10.184 1.899 1.00 . A A . 13 CYS C 1 1
3 2193 1 1 13 CYS CA C -0.804 9.858 1.701 1.00 . A A . 13 CYS CA 1 1
3 2194 1 1 13 CYS CB C -1.382 9.226 2.981 1.00 . A A . 13 CYS CB 1 1
3 2195 1 1 13 CYS H H -0.803 7.990 0.694 1.00 . A A . 13 CYS H 1 1
3 2196 1 1 13 CYS HA H -1.340 10.772 1.483 1.00 . A A . 13 CYS HA 1 1
3 2197 1 1 13 CYS HB2 H -0.933 8.256 3.131 1.00 . A A . 13 CYS HB2 1 1
3 2198 1 1 13 CYS HB3 H -1.148 9.858 3.827 1.00 . A A . 13 CYS HB3 1 1
3 2199 1 1 13 CYS N N -0.964 8.948 0.561 1.00 . A A . 13 CYS N 1 1
3 2200 1 1 13 CYS O O 1.533 9.302 1.811 1.00 . A A . 13 CYS O 1 1
3 2201 1 1 13 CYS SG S -3.194 8.990 2.951 1.00 . A A . 13 CYS SG 1 1
3 2202 1 1 14 LYS C C 3.050 11.418 3.554 1.00 . A A . 14 LYS C 1 1
3 2203 1 1 14 LYS CA C 2.394 11.881 2.244 1.00 . A A . 14 LYS CA 1 1
3 2204 1 1 14 LYS CB C 2.490 13.406 2.098 1.00 . A A . 14 LYS CB 1 1
3 2205 1 1 14 LYS CD C 3.981 15.407 1.679 1.00 . A A . 14 LYS CD 1 1
3 2206 1 1 14 LYS CE C 5.414 15.928 1.638 1.00 . A A . 14 LYS CE 1 1
3 2207 1 1 14 LYS CG C 3.924 13.933 2.074 1.00 . A A . 14 LYS CG 1 1
3 2208 1 1 14 LYS H H 0.281 12.107 2.291 1.00 . A A . 14 LYS H 1 1
3 2209 1 1 14 LYS HA H 2.927 11.426 1.418 1.00 . A A . 14 LYS HA 1 1
3 2210 1 1 14 LYS HB2 H 2.005 13.696 1.175 1.00 . A A . 14 LYS HB2 1 1
3 2211 1 1 14 LYS HB3 H 1.970 13.870 2.927 1.00 . A A . 14 LYS HB3 1 1
3 2212 1 1 14 LYS HD2 H 3.540 15.523 0.699 1.00 . A A . 14 LYS HD2 1 1
3 2213 1 1 14 LYS HD3 H 3.417 15.985 2.398 1.00 . A A . 14 LYS HD3 1 1
3 2214 1 1 14 LYS HE2 H 5.798 15.976 2.647 1.00 . A A . 14 LYS HE2 1 1
3 2215 1 1 14 LYS HE3 H 6.019 15.246 1.057 1.00 . A A . 14 LYS HE3 1 1
3 2216 1 1 14 LYS HG2 H 4.354 13.817 3.058 1.00 . A A . 14 LYS HG2 1 1
3 2217 1 1 14 LYS HG3 H 4.495 13.357 1.361 1.00 . A A . 14 LYS HG3 1 1
3 2218 1 1 14 LYS HZ1 H 4.903 17.955 1.558 1.00 . A A . 14 LYS HZ1 1 1
3 2219 1 1 14 LYS HZ2 H 5.171 17.249 0.042 1.00 . A A . 14 LYS HZ2 1 1
3 2220 1 1 14 LYS HZ3 H 6.480 17.622 1.044 1.00 . A A . 14 LYS HZ3 1 1
3 2221 1 1 14 LYS N N 0.997 11.448 2.157 1.00 . A A . 14 LYS N 1 1
3 2222 1 1 14 LYS NZ N 5.497 17.283 1.030 1.00 . A A . 14 LYS NZ 1 1
3 2223 1 1 14 LYS O O 2.552 11.698 4.650 1.00 . A A . 14 LYS O 1 1
3 2224 1 1 15 GLY C C 4.259 8.927 5.195 1.00 . A A . 15 GLY C 1 1
3 2225 1 1 15 GLY CA C 4.878 10.194 4.603 1.00 . A A . 15 GLY CA 1 1
3 2226 1 1 15 GLY H H 4.514 10.509 2.531 1.00 . A A . 15 GLY H 1 1
3 2227 1 1 15 GLY HA2 H 5.897 9.979 4.321 1.00 . A A . 15 GLY HA2 1 1
3 2228 1 1 15 GLY HA3 H 4.887 10.965 5.362 1.00 . A A . 15 GLY HA3 1 1
3 2229 1 1 15 GLY N N 4.166 10.698 3.431 1.00 . A A . 15 GLY N 1 1
3 2230 1 1 15 GLY O O 4.723 8.426 6.219 1.00 . A A . 15 GLY O 1 1
3 2231 1 1 16 GLU C C 2.120 6.312 3.842 1.00 . A A . 16 GLU C 1 1
3 2232 1 1 16 GLU CA C 2.502 7.213 5.025 1.00 . A A . 16 GLU CA 1 1
3 2233 1 1 16 GLU CB C 1.263 7.593 5.850 1.00 . A A . 16 GLU CB 1 1
3 2234 1 1 16 GLU CD C 0.381 8.600 8.007 1.00 . A A . 16 GLU CD 1 1
3 2235 1 1 16 GLU CG C 1.603 8.283 7.168 1.00 . A A . 16 GLU CG 1 1
3 2236 1 1 16 GLU H H 2.902 8.846 3.728 1.00 . A A . 16 GLU H 1 1
3 2237 1 1 16 GLU HA H 3.186 6.662 5.660 1.00 . A A . 16 GLU HA 1 1
3 2238 1 1 16 GLU HB2 H 0.646 8.262 5.264 1.00 . A A . 16 GLU HB2 1 1
3 2239 1 1 16 GLU HB3 H 0.698 6.698 6.070 1.00 . A A . 16 GLU HB3 1 1
3 2240 1 1 16 GLU HG2 H 2.255 7.637 7.740 1.00 . A A . 16 GLU HG2 1 1
3 2241 1 1 16 GLU HG3 H 2.123 9.208 6.951 1.00 . A A . 16 GLU HG3 1 1
3 2242 1 1 16 GLU N N 3.208 8.413 4.555 1.00 . A A . 16 GLU N 1 1
3 2243 1 1 16 GLU O O 2.083 6.763 2.700 1.00 . A A . 16 GLU O 1 1
3 2244 1 1 16 GLU OE1 O -0.239 9.659 7.781 1.00 . A A . 16 GLU OE1 1 1
3 2245 1 1 16 GLU OE2 O 0.045 7.805 8.909 1.00 . A A . 16 GLU OE2 1 1
3 2246 1 1 17 MET C C 0.293 3.941 2.455 1.00 . A A . 17 MET C 1 1
3 2247 1 1 17 MET CA C 1.707 4.037 3.054 1.00 . A A . 17 MET CA 1 1
3 2248 1 1 17 MET CB C 2.123 2.666 3.600 1.00 . A A . 17 MET CB 1 1
3 2249 1 1 17 MET CE C 2.434 0.467 5.692 1.00 . A A . 17 MET CE 1 1
3 2250 1 1 17 MET CG C 3.448 2.671 4.346 1.00 . A A . 17 MET CG 1 1
3 2251 1 1 17 MET H H 1.624 4.793 5.047 1.00 . A A . 17 MET H 1 1
3 2252 1 1 17 MET HA H 2.396 4.315 2.267 1.00 . A A . 17 MET HA 1 1
3 2253 1 1 17 MET HB2 H 1.358 2.315 4.279 1.00 . A A . 17 MET HB2 1 1
3 2254 1 1 17 MET HB3 H 2.203 1.971 2.776 1.00 . A A . 17 MET HB3 1 1
3 2255 1 1 17 MET HE1 H 1.630 0.439 4.969 1.00 . A A . 17 MET HE1 1 1
3 2256 1 1 17 MET HE2 H 2.179 1.150 6.489 1.00 . A A . 17 MET HE2 1 1
3 2257 1 1 17 MET HE3 H 2.587 -0.520 6.100 1.00 . A A . 17 MET HE3 1 1
3 2258 1 1 17 MET HG2 H 4.214 3.065 3.695 1.00 . A A . 17 MET HG2 1 1
3 2259 1 1 17 MET HG3 H 3.356 3.308 5.215 1.00 . A A . 17 MET HG3 1 1
3 2260 1 1 17 MET N N 1.807 5.049 4.116 1.00 . A A . 17 MET N 1 1
3 2261 1 1 17 MET O O -0.709 3.915 3.173 1.00 . A A . 17 MET O 1 1
3 2262 1 1 17 MET SD S 3.938 1.020 4.889 1.00 . A A . 17 MET SD 1 1
3 2263 1 1 18 LYS C C -1.294 2.204 0.138 1.00 . A A . 18 LYS C 1 1
3 2264 1 1 18 LYS CA C -1.012 3.699 0.386 1.00 . A A . 18 LYS CA 1 1
3 2265 1 1 18 LYS CB C -0.919 4.454 -0.951 1.00 . A A . 18 LYS CB 1 1
3 2266 1 1 18 LYS CD C -1.848 4.907 -3.255 1.00 . A A . 18 LYS CD 1 1
3 2267 1 1 18 LYS CE C -2.905 4.545 -4.297 1.00 . A A . 18 LYS CE 1 1
3 2268 1 1 18 LYS CG C -2.101 4.239 -1.901 1.00 . A A . 18 LYS CG 1 1
3 2269 1 1 18 LYS H H 1.074 3.963 0.620 1.00 . A A . 18 LYS H 1 1
3 2270 1 1 18 LYS HA H -1.817 4.119 0.974 1.00 . A A . 18 LYS HA 1 1
3 2271 1 1 18 LYS HB2 H -0.847 5.513 -0.743 1.00 . A A . 18 LYS HB2 1 1
3 2272 1 1 18 LYS HB3 H -0.018 4.140 -1.460 1.00 . A A . 18 LYS HB3 1 1
3 2273 1 1 18 LYS HD2 H -1.847 5.979 -3.121 1.00 . A A . 18 LYS HD2 1 1
3 2274 1 1 18 LYS HD3 H -0.878 4.595 -3.620 1.00 . A A . 18 LYS HD3 1 1
3 2275 1 1 18 LYS HE2 H -3.035 3.473 -4.307 1.00 . A A . 18 LYS HE2 1 1
3 2276 1 1 18 LYS HE3 H -3.839 5.019 -4.031 1.00 . A A . 18 LYS HE3 1 1
3 2277 1 1 18 LYS HG2 H -2.241 3.178 -2.053 1.00 . A A . 18 LYS HG2 1 1
3 2278 1 1 18 LYS HG3 H -2.992 4.663 -1.459 1.00 . A A . 18 LYS HG3 1 1
3 2279 1 1 18 LYS HZ1 H -2.273 6.006 -5.656 1.00 . A A . 18 LYS HZ1 1 1
3 2280 1 1 18 LYS HZ2 H -3.278 4.828 -6.341 1.00 . A A . 18 LYS HZ2 1 1
3 2281 1 1 18 LYS HZ3 H -1.664 4.462 -5.979 1.00 . A A . 18 LYS HZ3 1 1
3 2282 1 1 18 LYS N N 0.239 3.877 1.127 1.00 . A A . 18 LYS N 1 1
3 2283 1 1 18 LYS NZ N -2.504 4.993 -5.660 1.00 . A A . 18 LYS NZ 1 1
3 2284 1 1 18 LYS O O -0.562 1.531 -0.592 1.00 . A A . 18 LYS O 1 1
3 2285 1 1 19 CYS C C -3.967 0.141 -0.310 1.00 . A A . 19 CYS C 1 1
3 2286 1 1 19 CYS CA C -2.747 0.284 0.601 1.00 . A A . 19 CYS CA 1 1
3 2287 1 1 19 CYS CB C -3.066 -0.334 1.968 1.00 . A A . 19 CYS CB 1 1
3 2288 1 1 19 CYS H H -2.903 2.281 1.316 1.00 . A A . 19 CYS H 1 1
3 2289 1 1 19 CYS HA H -1.917 -0.250 0.160 1.00 . A A . 19 CYS HA 1 1
3 2290 1 1 19 CYS HB2 H -3.889 0.203 2.413 1.00 . A A . 19 CYS HB2 1 1
3 2291 1 1 19 CYS HB3 H -3.351 -1.368 1.831 1.00 . A A . 19 CYS HB3 1 1
3 2292 1 1 19 CYS N N -2.361 1.696 0.748 1.00 . A A . 19 CYS N 1 1
3 2293 1 1 19 CYS O O -5.077 0.528 0.055 1.00 . A A . 19 CYS O 1 1
3 2294 1 1 19 CYS SG S -1.683 -0.294 3.154 1.00 . A A . 19 CYS SG 1 1
3 2295 1 1 20 ILE C C -4.826 -2.046 -3.009 1.00 . A A . 20 ILE C 1 1
3 2296 1 1 20 ILE CA C -4.831 -0.612 -2.471 1.00 . A A . 20 ILE CA 1 1
3 2297 1 1 20 ILE CB C -4.726 0.371 -3.665 1.00 . A A . 20 ILE CB 1 1
3 2298 1 1 20 ILE CD1 C -3.298 0.985 -5.699 1.00 . A A . 20 ILE CD1 1 1
3 2299 1 1 20 ILE CG1 C -3.402 0.170 -4.424 1.00 . A A . 20 ILE CG1 1 1
3 2300 1 1 20 ILE CG2 C -4.867 1.817 -3.186 1.00 . A A . 20 ILE CG2 1 1
3 2301 1 1 20 ILE H H -2.845 -0.712 -1.727 1.00 . A A . 20 ILE H 1 1
3 2302 1 1 20 ILE HA H -5.775 -0.437 -1.970 1.00 . A A . 20 ILE HA 1 1
3 2303 1 1 20 ILE HB H -5.551 0.168 -4.337 1.00 . A A . 20 ILE HB 1 1
3 2304 1 1 20 ILE HD11 H -4.102 0.713 -6.368 1.00 . A A . 20 ILE HD11 1 1
3 2305 1 1 20 ILE HD12 H -2.350 0.787 -6.177 1.00 . A A . 20 ILE HD12 1 1
3 2306 1 1 20 ILE HD13 H -3.368 2.036 -5.461 1.00 . A A . 20 ILE HD13 1 1
3 2307 1 1 20 ILE HG12 H -2.578 0.453 -3.784 1.00 . A A . 20 ILE HG12 1 1
3 2308 1 1 20 ILE HG13 H -3.302 -0.872 -4.690 1.00 . A A . 20 ILE HG13 1 1
3 2309 1 1 20 ILE HG21 H -5.826 1.947 -2.704 1.00 . A A . 20 ILE HG21 1 1
3 2310 1 1 20 ILE HG22 H -4.799 2.486 -4.032 1.00 . A A . 20 ILE HG22 1 1
3 2311 1 1 20 ILE HG23 H -4.078 2.047 -2.483 1.00 . A A . 20 ILE HG23 1 1
3 2312 1 1 20 ILE N N -3.754 -0.415 -1.496 1.00 . A A . 20 ILE N 1 1
3 2313 1 1 20 ILE O O -3.855 -2.775 -2.845 1.00 . A A . 20 ILE O 1 1
3 2314 1 1 21 ASN C C -6.614 -3.727 -5.633 1.00 . A A . 21 ASN C 1 1
3 2315 1 1 21 ASN CA C -6.016 -3.789 -4.220 1.00 . A A . 21 ASN CA 1 1
3 2316 1 1 21 ASN CB C -6.853 -4.717 -3.330 1.00 . A A . 21 ASN CB 1 1
3 2317 1 1 21 ASN CG C -8.265 -4.210 -3.093 1.00 . A A . 21 ASN CG 1 1
3 2318 1 1 21 ASN H H -6.699 -1.856 -3.672 1.00 . A A . 21 ASN H 1 1
3 2319 1 1 21 ASN HA H -5.013 -4.190 -4.294 1.00 . A A . 21 ASN HA 1 1
3 2320 1 1 21 ASN HB2 H -6.918 -5.691 -3.793 1.00 . A A . 21 ASN HB2 1 1
3 2321 1 1 21 ASN HB3 H -6.364 -4.817 -2.370 1.00 . A A . 21 ASN HB3 1 1
3 2322 1 1 21 ASN HD21 H -8.342 -5.145 -1.356 1.00 . A A . 21 ASN HD21 1 1
3 2323 1 1 21 ASN HD22 H -9.759 -4.258 -1.804 1.00 . A A . 21 ASN HD22 1 1
3 2324 1 1 21 ASN N N -5.927 -2.458 -3.619 1.00 . A A . 21 ASN N 1 1
3 2325 1 1 21 ASN ND2 N -8.845 -4.572 -1.972 1.00 . A A . 21 ASN ND2 1 1
3 2326 1 1 21 ASN O O -7.178 -2.713 -6.043 1.00 . A A . 21 ASN O 1 1
3 2327 1 1 21 ASN OD1 O -8.837 -3.516 -3.921 1.00 . A A . 21 ASN OD1 1 1
3 2328 1 1 22 HIS C C -8.649 -4.907 -7.642 1.00 . A A . 22 HIS C 1 1
3 2329 1 1 22 HIS CA C -7.108 -4.938 -7.702 1.00 . A A . 22 HIS CA 1 1
3 2330 1 1 22 HIS CB C -6.618 -6.213 -8.406 1.00 . A A . 22 HIS CB 1 1
3 2331 1 1 22 HIS CD2 C -4.658 -5.692 -10.030 1.00 . A A . 22 HIS CD2 1 1
3 2332 1 1 22 HIS CE1 C -3.001 -6.326 -8.749 1.00 . A A . 22 HIS CE1 1 1
3 2333 1 1 22 HIS CG C -5.191 -6.131 -8.862 1.00 . A A . 22 HIS CG 1 1
3 2334 1 1 22 HIS H H -6.014 -5.600 -6.002 1.00 . A A . 22 HIS H 1 1
3 2335 1 1 22 HIS HA H -6.777 -4.080 -8.273 1.00 . A A . 22 HIS HA 1 1
3 2336 1 1 22 HIS HB2 H -6.700 -7.049 -7.727 1.00 . A A . 22 HIS HB2 1 1
3 2337 1 1 22 HIS HB3 H -7.234 -6.400 -9.274 1.00 . A A . 22 HIS HB3 1 1
3 2338 1 1 22 HIS HD1 H -4.175 -6.885 -7.176 1.00 . A A . 22 HIS HD1 1 1
3 2339 1 1 22 HIS HD2 H -5.205 -5.310 -10.881 1.00 . A A . 22 HIS HD2 1 1
3 2340 1 1 22 HIS HE1 H -2.008 -6.538 -8.384 1.00 . A A . 22 HIS HE1 1 1
3 2341 1 1 22 HIS HE2 H -2.644 -5.425 -10.546 1.00 . A A . 22 HIS HE2 1 1
3 2342 1 1 22 HIS N N -6.509 -4.834 -6.366 1.00 . A A . 22 HIS N 1 1
3 2343 1 1 22 HIS ND1 N -4.123 -6.523 -8.085 1.00 . A A . 22 HIS ND1 1 1
3 2344 1 1 22 HIS NE2 N -3.297 -5.825 -9.930 1.00 . A A . 22 HIS NE2 1 1
3 2345 1 1 22 HIS O O -9.314 -4.824 -8.674 1.00 . A A . 22 HIS O 1 1
3 2346 1 1 23 TYR C C -11.190 -3.480 -6.191 1.00 . A A . 23 TYR C 1 1
3 2347 1 1 23 TYR CA C -10.662 -4.927 -6.238 1.00 . A A . 23 TYR CA 1 1
3 2348 1 1 23 TYR CB C -11.049 -5.667 -4.950 1.00 . A A . 23 TYR CB 1 1
3 2349 1 1 23 TYR CD1 C -11.424 -8.078 -5.627 1.00 . A A . 23 TYR CD1 1 1
3 2350 1 1 23 TYR CD2 C -9.527 -7.573 -4.271 1.00 . A A . 23 TYR CD2 1 1
3 2351 1 1 23 TYR CE1 C -11.072 -9.414 -5.628 1.00 . A A . 23 TYR CE1 1 1
3 2352 1 1 23 TYR CE2 C -9.169 -8.909 -4.269 1.00 . A A . 23 TYR CE2 1 1
3 2353 1 1 23 TYR CG C -10.658 -7.134 -4.949 1.00 . A A . 23 TYR CG 1 1
3 2354 1 1 23 TYR CZ C -9.944 -9.824 -4.948 1.00 . A A . 23 TYR CZ 1 1
3 2355 1 1 23 TYR H H -8.627 -5.052 -5.649 1.00 . A A . 23 TYR H 1 1
3 2356 1 1 23 TYR HA H -11.123 -5.431 -7.075 1.00 . A A . 23 TYR HA 1 1
3 2357 1 1 23 TYR HB2 H -10.562 -5.192 -4.110 1.00 . A A . 23 TYR HB2 1 1
3 2358 1 1 23 TYR HB3 H -12.120 -5.608 -4.815 1.00 . A A . 23 TYR HB3 1 1
3 2359 1 1 23 TYR HD1 H -12.305 -7.755 -6.160 1.00 . A A . 23 TYR HD1 1 1
3 2360 1 1 23 TYR HD2 H -8.922 -6.855 -3.739 1.00 . A A . 23 TYR HD2 1 1
3 2361 1 1 23 TYR HE1 H -11.680 -10.133 -6.160 1.00 . A A . 23 TYR HE1 1 1
3 2362 1 1 23 TYR HE2 H -8.287 -9.230 -3.737 1.00 . A A . 23 TYR HE2 1 1
3 2363 1 1 23 TYR HH H -9.417 -11.443 -4.043 1.00 . A A . 23 TYR HH 1 1
3 2364 1 1 23 TYR N N -9.206 -4.975 -6.434 1.00 . A A . 23 TYR N 1 1
3 2365 1 1 23 TYR O O -12.391 -3.251 -6.336 1.00 . A A . 23 TYR O 1 1
3 2366 1 1 23 TYR OH O -9.591 -11.155 -4.949 1.00 . A A . 23 TYR OH 1 1
3 2367 1 1 24 GLY C C -10.612 -0.429 -4.613 1.00 . A A . 24 GLY C 1 1
3 2368 1 1 24 GLY CA C -10.696 -1.103 -5.984 1.00 . A A . 24 GLY CA 1 1
3 2369 1 1 24 GLY H H -9.354 -2.751 -5.828 1.00 . A A . 24 GLY H 1 1
3 2370 1 1 24 GLY HA2 H -10.056 -0.565 -6.668 1.00 . A A . 24 GLY HA2 1 1
3 2371 1 1 24 GLY HA3 H -11.714 -1.031 -6.341 1.00 . A A . 24 GLY HA3 1 1
3 2372 1 1 24 GLY N N -10.295 -2.512 -5.983 1.00 . A A . 24 GLY N 1 1
3 2373 1 1 24 GLY O O -10.858 0.771 -4.489 1.00 . A A . 24 GLY O 1 1
3 2374 1 1 25 GLY C C -8.966 0.300 -2.044 1.00 . A A . 25 GLY C 1 1
3 2375 1 1 25 GLY CA C -10.152 -0.650 -2.231 1.00 . A A . 25 GLY CA 1 1
3 2376 1 1 25 GLY H H -10.091 -2.149 -3.735 1.00 . A A . 25 GLY H 1 1
3 2377 1 1 25 GLY HA2 H -11.063 -0.117 -1.995 1.00 . A A . 25 GLY HA2 1 1
3 2378 1 1 25 GLY HA3 H -10.049 -1.473 -1.537 1.00 . A A . 25 GLY HA3 1 1
3 2379 1 1 25 GLY N N -10.264 -1.197 -3.582 1.00 . A A . 25 GLY N 1 1
3 2380 1 1 25 GLY O O -7.908 0.116 -2.653 1.00 . A A . 25 GLY O 1 1
3 2381 1 1 26 TYR C C -7.946 2.520 0.625 1.00 . A A . 26 TYR C 1 1
3 2382 1 1 26 TYR CA C -8.089 2.294 -0.892 1.00 . A A . 26 TYR CA 1 1
3 2383 1 1 26 TYR CB C -8.371 3.628 -1.599 1.00 . A A . 26 TYR CB 1 1
3 2384 1 1 26 TYR CD1 C -6.155 4.862 -1.530 1.00 . A A . 26 TYR CD1 1 1
3 2385 1 1 26 TYR CD2 C -7.986 5.763 -0.293 1.00 . A A . 26 TYR CD2 1 1
3 2386 1 1 26 TYR CE1 C -5.354 5.902 -1.103 1.00 . A A . 26 TYR CE1 1 1
3 2387 1 1 26 TYR CE2 C -7.190 6.805 0.134 1.00 . A A . 26 TYR CE2 1 1
3 2388 1 1 26 TYR CG C -7.487 4.773 -1.135 1.00 . A A . 26 TYR CG 1 1
3 2389 1 1 26 TYR CZ C -5.876 6.872 -0.271 1.00 . A A . 26 TYR CZ 1 1
3 2390 1 1 26 TYR H H -10.027 1.428 -0.778 1.00 . A A . 26 TYR H 1 1
3 2391 1 1 26 TYR HA H -7.156 1.895 -1.268 1.00 . A A . 26 TYR HA 1 1
3 2392 1 1 26 TYR HB2 H -8.213 3.503 -2.662 1.00 . A A . 26 TYR HB2 1 1
3 2393 1 1 26 TYR HB3 H -9.400 3.907 -1.425 1.00 . A A . 26 TYR HB3 1 1
3 2394 1 1 26 TYR HD1 H -5.746 4.101 -2.182 1.00 . A A . 26 TYR HD1 1 1
3 2395 1 1 26 TYR HD2 H -9.018 5.710 0.027 1.00 . A A . 26 TYR HD2 1 1
3 2396 1 1 26 TYR HE1 H -4.322 5.954 -1.423 1.00 . A A . 26 TYR HE1 1 1
3 2397 1 1 26 TYR HE2 H -7.600 7.564 0.787 1.00 . A A . 26 TYR HE2 1 1
3 2398 1 1 26 TYR HH H -4.539 8.221 -0.578 1.00 . A A . 26 TYR HH 1 1
3 2399 1 1 26 TYR N N -9.148 1.321 -1.203 1.00 . A A . 26 TYR N 1 1
3 2400 1 1 26 TYR O O -8.934 2.755 1.324 1.00 . A A . 26 TYR O 1 1
3 2401 1 1 26 TYR OH O -5.081 7.911 0.156 1.00 . A A . 26 TYR OH 1 1
3 2402 1 1 27 LEU C C -5.072 3.462 2.700 1.00 . A A . 27 LEU C 1 1
3 2403 1 1 27 LEU CA C -6.403 2.697 2.543 1.00 . A A . 27 LEU CA 1 1
3 2404 1 1 27 LEU CB C -6.303 1.369 3.317 1.00 . A A . 27 LEU CB 1 1
3 2405 1 1 27 LEU CD1 C -7.317 -0.811 4.077 1.00 . A A . 27 LEU CD1 1 1
3 2406 1 1 27 LEU CD2 C -8.673 1.295 4.173 1.00 . A A . 27 LEU CD2 1 1
3 2407 1 1 27 LEU CG C -7.593 0.535 3.410 1.00 . A A . 27 LEU CG 1 1
3 2408 1 1 27 LEU H H -5.975 2.207 0.519 1.00 . A A . 27 LEU H 1 1
3 2409 1 1 27 LEU HA H -7.203 3.293 2.962 1.00 . A A . 27 LEU HA 1 1
3 2410 1 1 27 LEU HB2 H -5.544 0.763 2.840 1.00 . A A . 27 LEU HB2 1 1
3 2411 1 1 27 LEU HB3 H -5.973 1.592 4.322 1.00 . A A . 27 LEU HB3 1 1
3 2412 1 1 27 LEU HD11 H -6.576 -1.352 3.506 1.00 . A A . 27 LEU HD11 1 1
3 2413 1 1 27 LEU HD12 H -8.230 -1.388 4.116 1.00 . A A . 27 LEU HD12 1 1
3 2414 1 1 27 LEU HD13 H -6.951 -0.651 5.081 1.00 . A A . 27 LEU HD13 1 1
3 2415 1 1 27 LEU HD21 H -8.331 1.503 5.179 1.00 . A A . 27 LEU HD21 1 1
3 2416 1 1 27 LEU HD22 H -9.572 0.698 4.216 1.00 . A A . 27 LEU HD22 1 1
3 2417 1 1 27 LEU HD23 H -8.887 2.226 3.668 1.00 . A A . 27 LEU HD23 1 1
3 2418 1 1 27 LEU HG H -7.961 0.341 2.412 1.00 . A A . 27 LEU HG 1 1
3 2419 1 1 27 LEU N N -6.709 2.446 1.123 1.00 . A A . 27 LEU N 1 1
3 2420 1 1 27 LEU O O -4.230 3.449 1.802 1.00 . A A . 27 LEU O 1 1
3 2421 1 1 28 CYS C C -3.163 4.210 5.610 1.00 . A A . 28 CYS C 1 1
3 2422 1 1 28 CYS CA C -3.589 4.712 4.223 1.00 . A A . 28 CYS CA 1 1
3 2423 1 1 28 CYS CB C -3.626 6.253 4.218 1.00 . A A . 28 CYS CB 1 1
3 2424 1 1 28 CYS H H -5.656 4.238 4.450 1.00 . A A . 28 CYS H 1 1
3 2425 1 1 28 CYS HA H -2.856 4.379 3.498 1.00 . A A . 28 CYS HA 1 1
3 2426 1 1 28 CYS HB2 H -4.572 6.582 4.618 1.00 . A A . 28 CYS HB2 1 1
3 2427 1 1 28 CYS HB3 H -2.827 6.631 4.842 1.00 . A A . 28 CYS HB3 1 1
3 2428 1 1 28 CYS N N -4.894 4.129 3.842 1.00 . A A . 28 CYS N 1 1
3 2429 1 1 28 CYS O O -3.865 4.420 6.597 1.00 . A A . 28 CYS O 1 1
3 2430 1 1 28 CYS SG S -3.440 7.008 2.567 1.00 . A A . 28 CYS SG 1 1
3 2431 1 1 29 LEU C C -0.284 3.724 7.463 1.00 . A A . 29 LEU C 1 1
3 2432 1 1 29 LEU CA C -1.523 2.974 6.945 1.00 . A A . 29 LEU CA 1 1
3 2433 1 1 29 LEU CB C -1.196 1.483 6.766 1.00 . A A . 29 LEU CB 1 1
3 2434 1 1 29 LEU CD1 C -1.944 -0.875 6.324 1.00 . A A . 29 LEU CD1 1 1
3 2435 1 1 29 LEU CD2 C -3.518 0.731 7.438 1.00 . A A . 29 LEU CD2 1 1
3 2436 1 1 29 LEU CG C -2.390 0.579 6.416 1.00 . A A . 29 LEU CG 1 1
3 2437 1 1 29 LEU H H -1.481 3.422 4.865 1.00 . A A . 29 LEU H 1 1
3 2438 1 1 29 LEU HA H -2.312 3.066 7.678 1.00 . A A . 29 LEU HA 1 1
3 2439 1 1 29 LEU HB2 H -0.462 1.394 5.976 1.00 . A A . 29 LEU HB2 1 1
3 2440 1 1 29 LEU HB3 H -0.755 1.119 7.684 1.00 . A A . 29 LEU HB3 1 1
3 2441 1 1 29 LEU HD11 H -2.787 -1.493 6.056 1.00 . A A . 29 LEU HD11 1 1
3 2442 1 1 29 LEU HD12 H -1.551 -1.196 7.278 1.00 . A A . 29 LEU HD12 1 1
3 2443 1 1 29 LEU HD13 H -1.177 -0.969 5.568 1.00 . A A . 29 LEU HD13 1 1
3 2444 1 1 29 LEU HD21 H -4.350 0.103 7.151 1.00 . A A . 29 LEU HD21 1 1
3 2445 1 1 29 LEU HD22 H -3.841 1.762 7.468 1.00 . A A . 29 LEU HD22 1 1
3 2446 1 1 29 LEU HD23 H -3.165 0.435 8.415 1.00 . A A . 29 LEU HD23 1 1
3 2447 1 1 29 LEU HG H -2.776 0.868 5.448 1.00 . A A . 29 LEU HG 1 1
3 2448 1 1 29 LEU N N -2.016 3.539 5.680 1.00 . A A . 29 LEU N 1 1
3 2449 1 1 29 LEU O O 0.475 4.306 6.680 1.00 . A A . 29 LEU O 1 1
3 2450 1 1 30 PRO C C 2.449 3.831 8.907 1.00 . A A . 30 PRO C 1 1
3 2451 1 1 30 PRO CA C 1.102 4.378 9.413 1.00 . A A . 30 PRO CA 1 1
3 2452 1 1 30 PRO CB C 0.925 4.095 10.918 1.00 . A A . 30 PRO CB 1 1
3 2453 1 1 30 PRO CD C -0.887 3.018 9.803 1.00 . A A . 30 PRO CD 1 1
3 2454 1 1 30 PRO CG C 0.036 2.898 10.983 1.00 . A A . 30 PRO CG 1 1
3 2455 1 1 30 PRO HA H 1.066 5.447 9.240 1.00 . A A . 30 PRO HA 1 1
3 2456 1 1 30 PRO HB2 H 1.887 3.902 11.373 1.00 . A A . 30 PRO HB2 1 1
3 2457 1 1 30 PRO HB3 H 0.466 4.950 11.393 1.00 . A A . 30 PRO HB3 1 1
3 2458 1 1 30 PRO HD2 H -1.188 2.037 9.458 1.00 . A A . 30 PRO HD2 1 1
3 2459 1 1 30 PRO HD3 H -1.752 3.613 10.054 1.00 . A A . 30 PRO HD3 1 1
3 2460 1 1 30 PRO HG2 H 0.625 1.993 10.911 1.00 . A A . 30 PRO HG2 1 1
3 2461 1 1 30 PRO HG3 H -0.529 2.905 11.905 1.00 . A A . 30 PRO HG3 1 1
3 2462 1 1 30 PRO N N -0.052 3.702 8.796 1.00 . A A . 30 PRO N 1 1
3 2463 1 1 30 PRO O O 2.610 2.628 8.688 1.00 . A A . 30 PRO O 1 1
3 2464 1 1 31 ARG C C 5.564 3.490 9.170 1.00 . A A . 31 ARG C 1 1
3 2465 1 1 31 ARG CA C 4.742 4.372 8.201 1.00 . A A . 31 ARG CA 1 1
3 2466 1 1 31 ARG CB C 5.513 5.659 7.861 1.00 . A A . 31 ARG CB 1 1
3 2467 1 1 31 ARG CD C 7.502 6.730 6.722 1.00 . A A . 31 ARG CD 1 1
3 2468 1 1 31 ARG CG C 6.784 5.427 7.049 1.00 . A A . 31 ARG CG 1 1
3 2469 1 1 31 ARG CZ C 9.182 7.438 5.097 1.00 . A A . 31 ARG CZ 1 1
3 2470 1 1 31 ARG H H 3.257 5.655 9.020 1.00 . A A . 31 ARG H 1 1
3 2471 1 1 31 ARG HA H 4.576 3.815 7.288 1.00 . A A . 31 ARG HA 1 1
3 2472 1 1 31 ARG HB2 H 4.865 6.315 7.296 1.00 . A A . 31 ARG HB2 1 1
3 2473 1 1 31 ARG HB3 H 5.786 6.150 8.784 1.00 . A A . 31 ARG HB3 1 1
3 2474 1 1 31 ARG HD2 H 6.806 7.403 6.239 1.00 . A A . 31 ARG HD2 1 1
3 2475 1 1 31 ARG HD3 H 7.852 7.176 7.643 1.00 . A A . 31 ARG HD3 1 1
3 2476 1 1 31 ARG HE H 9.011 5.607 5.790 1.00 . A A . 31 ARG HE 1 1
3 2477 1 1 31 ARG HG2 H 7.451 4.796 7.617 1.00 . A A . 31 ARG HG2 1 1
3 2478 1 1 31 ARG HG3 H 6.522 4.930 6.124 1.00 . A A . 31 ARG HG3 1 1
3 2479 1 1 31 ARG HH11 H 8.010 8.902 5.769 1.00 . A A . 31 ARG HH11 1 1
3 2480 1 1 31 ARG HH12 H 9.173 9.360 4.573 1.00 . A A . 31 ARG HH12 1 1
3 2481 1 1 31 ARG HH21 H 10.503 6.207 4.267 1.00 . A A . 31 ARG HH21 1 1
3 2482 1 1 31 ARG HH22 H 10.563 7.850 3.729 1.00 . A A . 31 ARG HH22 1 1
3 2483 1 1 31 ARG N N 3.425 4.724 8.754 1.00 . A A . 31 ARG N 1 1
3 2484 1 1 31 ARG NE N 8.643 6.511 5.839 1.00 . A A . 31 ARG NE 1 1
3 2485 1 1 31 ARG NH1 N 8.756 8.661 5.152 1.00 . A A . 31 ARG NH1 1 1
3 2486 1 1 31 ARG NH2 N 10.160 7.143 4.308 1.00 . A A . 31 ARG NH2 1 1
3 2487 1 1 31 ARG O O 6.693 3.102 8.871 1.00 . A A . 31 ARG O 1 1
3 2488 1 1 32 SER C C 5.901 0.889 10.749 1.00 . A A . 32 SER C 1 1
3 2489 1 1 32 SER CA C 5.631 2.295 11.322 1.00 . A A . 32 SER CA 1 1
3 2490 1 1 32 SER CB C 4.754 2.182 12.580 1.00 . A A . 32 SER CB 1 1
3 2491 1 1 32 SER H H 4.104 3.547 10.532 1.00 . A A . 32 SER H 1 1
3 2492 1 1 32 SER HA H 6.575 2.744 11.595 1.00 . A A . 32 SER HA 1 1
3 2493 1 1 32 SER HB2 H 4.511 3.172 12.934 1.00 . A A . 32 SER HB2 1 1
3 2494 1 1 32 SER HB3 H 3.841 1.658 12.334 1.00 . A A . 32 SER HB3 1 1
3 2495 1 1 32 SER HG H 5.138 0.553 13.617 1.00 . A A . 32 SER HG 1 1
3 2496 1 1 32 SER N N 4.984 3.172 10.329 1.00 . A A . 32 SER N 1 1
3 2497 1 1 32 SER O O 6.756 0.157 11.250 1.00 . A A . 32 SER O 1 1
3 2498 1 1 32 SER OG O 5.417 1.480 13.622 1.00 . A A . 32 SER OG 1 1
3 2499 1 1 33 ALA C C 6.446 -0.642 7.924 1.00 . A A . 33 ALA C 1 1
3 2500 1 1 33 ALA CA C 5.374 -0.770 9.020 1.00 . A A . 33 ALA CA 1 1
3 2501 1 1 33 ALA CB C 4.066 -1.277 8.431 1.00 . A A . 33 ALA CB 1 1
3 2502 1 1 33 ALA H H 4.456 1.115 9.382 1.00 . A A . 33 ALA H 1 1
3 2503 1 1 33 ALA HA H 5.711 -1.488 9.755 1.00 . A A . 33 ALA HA 1 1
3 2504 1 1 33 ALA HB1 H 4.216 -2.261 8.010 1.00 . A A . 33 ALA HB1 1 1
3 2505 1 1 33 ALA HB2 H 3.734 -0.601 7.656 1.00 . A A . 33 ALA HB2 1 1
3 2506 1 1 33 ALA HB3 H 3.315 -1.328 9.207 1.00 . A A . 33 ALA HB3 1 1
3 2507 1 1 33 ALA N N 5.161 0.514 9.705 1.00 . A A . 33 ALA N 1 1
3 2508 1 1 33 ALA O O 6.673 0.444 7.391 1.00 . A A . 33 ALA O 1 1
3 2509 1 1 34 ALA C C 7.766 -1.953 5.182 1.00 . A A . 34 ALA C 1 1
3 2510 1 1 34 ALA CA C 8.223 -1.715 6.634 1.00 . A A . 34 ALA CA 1 1
3 2511 1 1 34 ALA CB C 9.270 -2.744 7.032 1.00 . A A . 34 ALA CB 1 1
3 2512 1 1 34 ALA H H 6.855 -2.599 8.004 1.00 . A A . 34 ALA H 1 1
3 2513 1 1 34 ALA HA H 8.685 -0.738 6.695 1.00 . A A . 34 ALA HA 1 1
3 2514 1 1 34 ALA HB1 H 8.839 -3.733 6.990 1.00 . A A . 34 ALA HB1 1 1
3 2515 1 1 34 ALA HB2 H 9.607 -2.542 8.038 1.00 . A A . 34 ALA HB2 1 1
3 2516 1 1 34 ALA HB3 H 10.111 -2.688 6.355 1.00 . A A . 34 ALA HB3 1 1
3 2517 1 1 34 ALA N N 7.111 -1.743 7.595 1.00 . A A . 34 ALA N 1 1
3 2518 1 1 34 ALA O O 7.036 -2.902 4.894 1.00 . A A . 34 ALA O 1 1
3 2519 1 1 35 VAL C C 9.105 -1.871 2.081 1.00 . A A . 35 VAL C 1 1
3 2520 1 1 35 VAL CA C 7.930 -1.223 2.837 1.00 . A A . 35 VAL CA 1 1
3 2521 1 1 35 VAL CB C 7.613 0.148 2.192 1.00 . A A . 35 VAL CB 1 1
3 2522 1 1 35 VAL CG1 C 6.335 0.737 2.778 1.00 . A A . 35 VAL CG1 1 1
3 2523 1 1 35 VAL CG2 C 8.787 1.110 2.364 1.00 . A A . 35 VAL CG2 1 1
3 2524 1 1 35 VAL H H 8.756 -0.322 4.575 1.00 . A A . 35 VAL H 1 1
3 2525 1 1 35 VAL HA H 7.059 -1.857 2.729 1.00 . A A . 35 VAL HA 1 1
3 2526 1 1 35 VAL HB H 7.455 -0.005 1.132 1.00 . A A . 35 VAL HB 1 1
3 2527 1 1 35 VAL HG11 H 6.151 1.709 2.343 1.00 . A A . 35 VAL HG11 1 1
3 2528 1 1 35 VAL HG12 H 6.439 0.833 3.848 1.00 . A A . 35 VAL HG12 1 1
3 2529 1 1 35 VAL HG13 H 5.502 0.082 2.555 1.00 . A A . 35 VAL HG13 1 1
3 2530 1 1 35 VAL HG21 H 8.986 1.252 3.416 1.00 . A A . 35 VAL HG21 1 1
3 2531 1 1 35 VAL HG22 H 8.546 2.062 1.911 1.00 . A A . 35 VAL HG22 1 1
3 2532 1 1 35 VAL HG23 H 9.664 0.699 1.886 1.00 . A A . 35 VAL HG23 1 1
3 2533 1 1 35 VAL N N 8.218 -1.085 4.274 1.00 . A A . 35 VAL N 1 1
3 2534 1 1 35 VAL O O 9.031 -2.111 0.874 1.00 . A A . 35 VAL O 1 1
3 2535 1 1 36 ILE C C 11.239 -4.280 1.985 1.00 . A A . 36 ILE C 1 1
3 2536 1 1 36 ILE CA C 11.394 -2.755 2.226 1.00 . A A . 36 ILE CA 1 1
3 2537 1 1 36 ILE CB C 12.641 -2.450 3.118 1.00 . A A . 36 ILE CB 1 1
3 2538 1 1 36 ILE CD1 C 12.042 -4.097 5.023 1.00 . A A . 36 ILE CD1 1 1
3 2539 1 1 36 ILE CG1 C 12.350 -2.666 4.625 1.00 . A A . 36 ILE CG1 1 1
3 2540 1 1 36 ILE CG2 C 13.124 -1.017 2.876 1.00 . A A . 36 ILE CG2 1 1
3 2541 1 1 36 ILE H H 10.168 -1.947 3.761 1.00 . A A . 36 ILE H 1 1
3 2542 1 1 36 ILE HA H 11.555 -2.284 1.263 1.00 . A A . 36 ILE HA 1 1
3 2543 1 1 36 ILE HB H 13.439 -3.112 2.818 1.00 . A A . 36 ILE HB 1 1
3 2544 1 1 36 ILE HD11 H 11.135 -4.424 4.532 1.00 . A A . 36 ILE HD11 1 1
3 2545 1 1 36 ILE HD12 H 11.911 -4.152 6.093 1.00 . A A . 36 ILE HD12 1 1
3 2546 1 1 36 ILE HD13 H 12.860 -4.739 4.727 1.00 . A A . 36 ILE HD13 1 1
3 2547 1 1 36 ILE HG12 H 13.211 -2.357 5.196 1.00 . A A . 36 ILE HG12 1 1
3 2548 1 1 36 ILE HG13 H 11.504 -2.056 4.912 1.00 . A A . 36 ILE HG13 1 1
3 2549 1 1 36 ILE HG21 H 14.003 -0.827 3.475 1.00 . A A . 36 ILE HG21 1 1
3 2550 1 1 36 ILE HG22 H 12.346 -0.320 3.149 1.00 . A A . 36 ILE HG22 1 1
3 2551 1 1 36 ILE HG23 H 13.367 -0.889 1.829 1.00 . A A . 36 ILE HG23 1 1
3 2552 1 1 36 ILE N N 10.184 -2.152 2.806 1.00 . A A . 36 ILE N 1 1
3 2553 1 1 36 ILE O O 10.121 -4.792 1.928 1.00 . A A . 36 ILE O 1 1
3 2554 1 1 37 ASN C C 11.345 -7.206 2.425 1.00 . A A . 37 ASN C 1 1
3 2555 1 1 37 ASN CA C 12.377 -6.441 1.566 1.00 . A A . 37 ASN CA 1 1
3 2556 1 1 37 ASN CB C 13.781 -6.997 1.836 1.00 . A A . 37 ASN CB 1 1
3 2557 1 1 37 ASN CG C 13.898 -8.481 1.537 1.00 . A A . 37 ASN CG 1 1
3 2558 1 1 37 ASN H H 13.224 -4.517 1.853 1.00 . A A . 37 ASN H 1 1
3 2559 1 1 37 ASN HA H 12.139 -6.591 0.522 1.00 . A A . 37 ASN HA 1 1
3 2560 1 1 37 ASN HB2 H 14.494 -6.469 1.220 1.00 . A A . 37 ASN HB2 1 1
3 2561 1 1 37 ASN HB3 H 14.029 -6.839 2.877 1.00 . A A . 37 ASN HB3 1 1
3 2562 1 1 37 ASN HD21 H 13.306 -8.924 3.371 1.00 . A A . 37 ASN HD21 1 1
3 2563 1 1 37 ASN HD22 H 13.646 -10.266 2.341 1.00 . A A . 37 ASN HD22 1 1
3 2564 1 1 37 ASN N N 12.367 -4.987 1.819 1.00 . A A . 37 ASN N 1 1
3 2565 1 1 37 ASN ND2 N 13.588 -9.306 2.516 1.00 . A A . 37 ASN ND2 1 1
3 2566 1 1 37 ASN O O 11.213 -6.961 3.627 1.00 . A A . 37 ASN O 1 1
3 2567 1 1 37 ASN OD1 O 14.264 -8.885 0.439 1.00 . A A . 37 ASN OD1 1 1
3 2568 1 1 38 ASP C C 10.138 -9.579 3.763 1.00 . A A . 38 ASP C 1 1
3 2569 1 1 38 ASP CA C 9.608 -8.950 2.460 1.00 . A A . 38 ASP CA 1 1
3 2570 1 1 38 ASP CB C 9.118 -10.043 1.505 1.00 . A A . 38 ASP CB 1 1
3 2571 1 1 38 ASP CG C 8.572 -9.472 0.203 1.00 . A A . 38 ASP CG 1 1
3 2572 1 1 38 ASP H H 10.792 -8.283 0.833 1.00 . A A . 38 ASP H 1 1
3 2573 1 1 38 ASP HA H 8.779 -8.301 2.702 1.00 . A A . 38 ASP HA 1 1
3 2574 1 1 38 ASP HB2 H 9.942 -10.702 1.268 1.00 . A A . 38 ASP HB2 1 1
3 2575 1 1 38 ASP HB3 H 8.337 -10.613 1.989 1.00 . A A . 38 ASP HB3 1 1
3 2576 1 1 38 ASP N N 10.632 -8.138 1.791 1.00 . A A . 38 ASP N 1 1
3 2577 1 1 38 ASP O O 11.012 -10.449 3.743 1.00 . A A . 38 ASP O 1 1
3 2578 1 1 38 ASP OD1 O 9.346 -8.836 -0.541 1.00 . A A . 38 ASP OD1 1 1
3 2579 1 1 38 ASP OD2 O 7.375 -9.668 -0.085 1.00 . A A . 38 ASP OD2 1 1
3 2580 1 1 39 LEU C C 9.496 -10.928 6.636 1.00 . A A . 39 LEU C 1 1
3 2581 1 1 39 LEU CA C 10.073 -9.564 6.214 1.00 . A A . 39 LEU CA 1 1
3 2582 1 1 39 LEU CB C 9.724 -8.499 7.263 1.00 . A A . 39 LEU CB 1 1
3 2583 1 1 39 LEU CD1 C 9.821 -6.105 8.033 1.00 . A A . 39 LEU CD1 1 1
3 2584 1 1 39 LEU CD2 C 11.867 -7.186 7.053 1.00 . A A . 39 LEU CD2 1 1
3 2585 1 1 39 LEU CG C 10.341 -7.114 7.016 1.00 . A A . 39 LEU CG 1 1
3 2586 1 1 39 LEU H H 8.857 -8.494 4.844 1.00 . A A . 39 LEU H 1 1
3 2587 1 1 39 LEU HA H 11.150 -9.651 6.159 1.00 . A A . 39 LEU HA 1 1
3 2588 1 1 39 LEU HB2 H 8.647 -8.393 7.289 1.00 . A A . 39 LEU HB2 1 1
3 2589 1 1 39 LEU HB3 H 10.056 -8.852 8.230 1.00 . A A . 39 LEU HB3 1 1
3 2590 1 1 39 LEU HD11 H 10.265 -5.140 7.841 1.00 . A A . 39 LEU HD11 1 1
3 2591 1 1 39 LEU HD12 H 10.081 -6.429 9.032 1.00 . A A . 39 LEU HD12 1 1
3 2592 1 1 39 LEU HD13 H 8.747 -6.029 7.948 1.00 . A A . 39 LEU HD13 1 1
3 2593 1 1 39 LEU HD21 H 12.214 -7.885 6.306 1.00 . A A . 39 LEU HD21 1 1
3 2594 1 1 39 LEU HD22 H 12.194 -7.512 8.030 1.00 . A A . 39 LEU HD22 1 1
3 2595 1 1 39 LEU HD23 H 12.278 -6.209 6.845 1.00 . A A . 39 LEU HD23 1 1
3 2596 1 1 39 LEU HG H 10.047 -6.770 6.034 1.00 . A A . 39 LEU HG 1 1
3 2597 1 1 39 LEU N N 9.594 -9.137 4.894 1.00 . A A . 39 LEU N 1 1
3 2598 1 1 39 LEU O O 8.765 -11.021 7.624 1.00 . A A . 39 LEU O 1 1
3 2599 1 1 40 HIS C C 10.069 -14.380 5.274 1.00 . A A . 40 HIS C 1 1
3 2600 1 1 40 HIS CA C 9.438 -13.354 6.234 1.00 . A A . 40 HIS CA 1 1
3 2601 1 1 40 HIS CB C 7.904 -13.524 6.264 1.00 . A A . 40 HIS CB 1 1
3 2602 1 1 40 HIS CD2 C 6.880 -12.427 4.137 1.00 . A A . 40 HIS CD2 1 1
3 2603 1 1 40 HIS CE1 C 6.264 -14.259 3.109 1.00 . A A . 40 HIS CE1 1 1
3 2604 1 1 40 HIS CG C 7.237 -13.473 4.920 1.00 . A A . 40 HIS CG 1 1
3 2605 1 1 40 HIS H H 10.339 -11.825 5.055 1.00 . A A . 40 HIS H 1 1
3 2606 1 1 40 HIS HA H 9.822 -13.542 7.227 1.00 . A A . 40 HIS HA 1 1
3 2607 1 1 40 HIS HB2 H 7.667 -14.480 6.706 1.00 . A A . 40 HIS HB2 1 1
3 2608 1 1 40 HIS HB3 H 7.478 -12.741 6.875 1.00 . A A . 40 HIS HB3 1 1
3 2609 1 1 40 HIS HD1 H 6.961 -15.530 4.551 1.00 . A A . 40 HIS HD1 1 1
3 2610 1 1 40 HIS HD2 H 7.040 -11.380 4.353 1.00 . A A . 40 HIS HD2 1 1
3 2611 1 1 40 HIS HE1 H 5.850 -14.940 2.379 1.00 . A A . 40 HIS HE1 1 1
3 2612 1 1 40 HIS HE2 H 5.747 -12.425 2.369 1.00 . A A . 40 HIS HE2 1 1
3 2613 1 1 40 HIS N N 9.821 -11.978 5.876 1.00 . A A . 40 HIS N 1 1
3 2614 1 1 40 HIS ND1 N 6.836 -14.604 4.243 1.00 . A A . 40 HIS ND1 1 1
3 2615 1 1 40 HIS NE2 N 6.276 -12.946 3.019 1.00 . A A . 40 HIS NE2 1 1
3 2616 1 1 40 HIS O O 9.805 -14.371 4.071 1.00 . A A . 40 HIS O 1 1
3 2617 1 1 41 GLY C C 11.376 -17.682 5.643 1.00 . A A . 41 GLY C 1 1
3 2618 1 1 41 GLY CA C 11.540 -16.304 5.014 1.00 . A A . 41 GLY CA 1 1
3 2619 1 1 41 GLY H H 11.137 -15.170 6.767 1.00 . A A . 41 GLY H 1 1
3 2620 1 1 41 GLY HA2 H 11.090 -16.316 4.031 1.00 . A A . 41 GLY HA2 1 1
3 2621 1 1 41 GLY HA3 H 12.593 -16.089 4.914 1.00 . A A . 41 GLY HA3 1 1
3 2622 1 1 41 GLY N N 10.918 -15.250 5.814 1.00 . A A . 41 GLY N 1 1
3 2623 1 1 41 GLY O O 12.324 -18.236 6.210 1.00 . A A . 41 GLY O 1 1
3 2624 1 1 42 GLU C C 10.508 -20.693 5.389 1.00 . A A . 42 GLU C 1 1
3 2625 1 1 42 GLU CA C 9.847 -19.532 6.153 1.00 . A A . 42 GLU CA 1 1
3 2626 1 1 42 GLU CB C 8.321 -19.744 6.203 1.00 . A A . 42 GLU CB 1 1
3 2627 1 1 42 GLU CD C 7.758 -17.343 6.881 1.00 . A A . 42 GLU CD 1 1
3 2628 1 1 42 GLU CG C 7.581 -18.825 7.182 1.00 . A A . 42 GLU CG 1 1
3 2629 1 1 42 GLU H H 9.461 -17.740 5.076 1.00 . A A . 42 GLU H 1 1
3 2630 1 1 42 GLU HA H 10.226 -19.527 7.166 1.00 . A A . 42 GLU HA 1 1
3 2631 1 1 42 GLU HB2 H 7.914 -19.579 5.216 1.00 . A A . 42 GLU HB2 1 1
3 2632 1 1 42 GLU HB3 H 8.124 -20.769 6.493 1.00 . A A . 42 GLU HB3 1 1
3 2633 1 1 42 GLU HG2 H 6.527 -19.056 7.139 1.00 . A A . 42 GLU HG2 1 1
3 2634 1 1 42 GLU HG3 H 7.947 -19.023 8.181 1.00 . A A . 42 GLU HG3 1 1
3 2635 1 1 42 GLU N N 10.167 -18.230 5.555 1.00 . A A . 42 GLU N 1 1
3 2636 1 1 42 GLU O O 10.179 -20.961 4.231 1.00 . A A . 42 GLU O 1 1
3 2637 1 1 42 GLU OE1 O 7.590 -16.943 5.707 1.00 . A A . 42 GLU OE1 1 1
3 2638 1 1 42 GLU OE2 O 8.050 -16.569 7.820 1.00 . A A . 42 GLU OE2 1 1
3 2639 1 1 43 GLY C C 13.234 -22.219 4.512 1.00 . A A . 43 GLY C 1 1
3 2640 1 1 43 GLY CA C 12.072 -22.548 5.449 1.00 . A A . 43 GLY CA 1 1
3 2641 1 1 43 GLY H H 11.698 -21.093 6.945 1.00 . A A . 43 GLY H 1 1
3 2642 1 1 43 GLY HA2 H 12.445 -23.175 6.246 1.00 . A A . 43 GLY HA2 1 1
3 2643 1 1 43 GLY HA3 H 11.325 -23.104 4.901 1.00 . A A . 43 GLY HA3 1 1
3 2644 1 1 43 GLY N N 11.439 -21.378 6.045 1.00 . A A . 43 GLY N 1 1
3 2645 1 1 43 GLY O O 14.031 -21.317 4.794 1.00 . A A . 43 GLY O 1 1
3 2646 1 1 44 PRO C C 14.224 -21.604 1.437 1.00 . A A . 44 PRO C 1 1
3 2647 1 1 44 PRO CA C 14.466 -22.764 2.426 1.00 . A A . 44 PRO CA 1 1
3 2648 1 1 44 PRO CB C 14.474 -24.106 1.685 1.00 . A A . 44 PRO CB 1 1
3 2649 1 1 44 PRO CD C 12.443 -24.026 2.958 1.00 . A A . 44 PRO CD 1 1
3 2650 1 1 44 PRO CG C 13.039 -24.514 1.659 1.00 . A A . 44 PRO CG 1 1
3 2651 1 1 44 PRO HA H 15.413 -22.620 2.927 1.00 . A A . 44 PRO HA 1 1
3 2652 1 1 44 PRO HB2 H 14.872 -23.974 0.688 1.00 . A A . 44 PRO HB2 1 1
3 2653 1 1 44 PRO HB3 H 15.077 -24.819 2.229 1.00 . A A . 44 PRO HB3 1 1
3 2654 1 1 44 PRO HD2 H 11.449 -23.635 2.793 1.00 . A A . 44 PRO HD2 1 1
3 2655 1 1 44 PRO HD3 H 12.416 -24.826 3.687 1.00 . A A . 44 PRO HD3 1 1
3 2656 1 1 44 PRO HG2 H 12.540 -24.049 0.817 1.00 . A A . 44 PRO HG2 1 1
3 2657 1 1 44 PRO HG3 H 12.965 -25.589 1.589 1.00 . A A . 44 PRO HG3 1 1
3 2658 1 1 44 PRO N N 13.364 -22.951 3.389 1.00 . A A . 44 PRO N 1 1
3 2659 1 1 44 PRO O O 13.099 -21.120 1.297 1.00 . A A . 44 PRO O 1 1
3 2660 1 1 45 PRO C C 14.379 -20.595 -1.544 1.00 . A A . 45 PRO C 1 1
3 2661 1 1 45 PRO CA C 15.145 -20.096 -0.297 1.00 . A A . 45 PRO CA 1 1
3 2662 1 1 45 PRO CB C 16.603 -19.758 -0.649 1.00 . A A . 45 PRO CB 1 1
3 2663 1 1 45 PRO CD C 16.680 -21.591 0.886 1.00 . A A . 45 PRO CD 1 1
3 2664 1 1 45 PRO CG C 17.369 -20.993 -0.312 1.00 . A A . 45 PRO CG 1 1
3 2665 1 1 45 PRO HA H 14.655 -19.217 0.098 1.00 . A A . 45 PRO HA 1 1
3 2666 1 1 45 PRO HB2 H 16.680 -19.517 -1.701 1.00 . A A . 45 PRO HB2 1 1
3 2667 1 1 45 PRO HB3 H 16.934 -18.917 -0.058 1.00 . A A . 45 PRO HB3 1 1
3 2668 1 1 45 PRO HD2 H 16.744 -22.670 0.859 1.00 . A A . 45 PRO HD2 1 1
3 2669 1 1 45 PRO HD3 H 17.109 -21.211 1.802 1.00 . A A . 45 PRO HD3 1 1
3 2670 1 1 45 PRO HG2 H 17.341 -21.682 -1.145 1.00 . A A . 45 PRO HG2 1 1
3 2671 1 1 45 PRO HG3 H 18.392 -20.738 -0.071 1.00 . A A . 45 PRO HG3 1 1
3 2672 1 1 45 PRO N N 15.280 -21.143 0.734 1.00 . A A . 45 PRO N 1 1
3 2673 1 1 45 PRO O O 14.812 -21.539 -2.213 1.00 . A A . 45 PRO O 1 1
3 2674 1 1 46 PRO C C 13.088 -20.175 -4.370 1.00 . A A . 46 PRO C 1 1
3 2675 1 1 46 PRO CA C 12.386 -20.383 -3.012 1.00 . A A . 46 PRO CA 1 1
3 2676 1 1 46 PRO CB C 11.147 -19.469 -2.903 1.00 . A A . 46 PRO CB 1 1
3 2677 1 1 46 PRO CD C 12.615 -18.858 -1.120 1.00 . A A . 46 PRO CD 1 1
3 2678 1 1 46 PRO CG C 11.164 -18.949 -1.502 1.00 . A A . 46 PRO CG 1 1
3 2679 1 1 46 PRO HA H 12.078 -21.416 -2.926 1.00 . A A . 46 PRO HA 1 1
3 2680 1 1 46 PRO HB2 H 11.223 -18.663 -3.620 1.00 . A A . 46 PRO HB2 1 1
3 2681 1 1 46 PRO HB3 H 10.253 -20.043 -3.099 1.00 . A A . 46 PRO HB3 1 1
3 2682 1 1 46 PRO HD2 H 13.034 -17.915 -1.441 1.00 . A A . 46 PRO HD2 1 1
3 2683 1 1 46 PRO HD3 H 12.736 -18.987 -0.055 1.00 . A A . 46 PRO HD3 1 1
3 2684 1 1 46 PRO HG2 H 10.704 -17.972 -1.464 1.00 . A A . 46 PRO HG2 1 1
3 2685 1 1 46 PRO HG3 H 10.645 -19.635 -0.847 1.00 . A A . 46 PRO HG3 1 1
3 2686 1 1 46 PRO N N 13.217 -19.979 -1.860 1.00 . A A . 46 PRO N 1 1
3 2687 1 1 46 PRO O O 13.711 -19.136 -4.601 1.00 . A A . 46 PRO O 1 1
3 2688 1 1 47 PRO C C 13.055 -19.833 -7.418 1.00 . A A . 47 PRO C 1 1
3 2689 1 1 47 PRO CA C 13.578 -21.056 -6.642 1.00 . A A . 47 PRO CA 1 1
3 2690 1 1 47 PRO CB C 13.153 -22.372 -7.328 1.00 . A A . 47 PRO CB 1 1
3 2691 1 1 47 PRO CD C 12.303 -22.451 -5.095 1.00 . A A . 47 PRO CD 1 1
3 2692 1 1 47 PRO CG C 12.024 -22.898 -6.503 1.00 . A A . 47 PRO CG 1 1
3 2693 1 1 47 PRO HA H 14.658 -21.007 -6.590 1.00 . A A . 47 PRO HA 1 1
3 2694 1 1 47 PRO HB2 H 12.839 -22.172 -8.345 1.00 . A A . 47 PRO HB2 1 1
3 2695 1 1 47 PRO HB3 H 13.988 -23.061 -7.340 1.00 . A A . 47 PRO HB3 1 1
3 2696 1 1 47 PRO HD2 H 11.379 -22.323 -4.548 1.00 . A A . 47 PRO HD2 1 1
3 2697 1 1 47 PRO HD3 H 12.950 -23.156 -4.590 1.00 . A A . 47 PRO HD3 1 1
3 2698 1 1 47 PRO HG2 H 11.088 -22.484 -6.851 1.00 . A A . 47 PRO HG2 1 1
3 2699 1 1 47 PRO HG3 H 11.998 -23.978 -6.557 1.00 . A A . 47 PRO HG3 1 1
3 2700 1 1 47 PRO N N 12.986 -21.161 -5.292 1.00 . A A . 47 PRO N 1 1
3 2701 1 1 47 PRO O O 13.823 -19.104 -8.048 1.00 . A A . 47 PRO O 1 1
3 2702 1 1 48 VAL C C 10.083 -17.852 -6.941 1.00 . A A . 48 VAL C 1 1
3 2703 1 1 48 VAL CA C 11.124 -18.417 -7.927 1.00 . A A . 48 VAL CA 1 1
3 2704 1 1 48 VAL CB C 10.480 -18.690 -9.316 1.00 . A A . 48 VAL CB 1 1
3 2705 1 1 48 VAL CG1 C 9.498 -19.865 -9.257 1.00 . A A . 48 VAL CG1 1 1
3 2706 1 1 48 VAL CG2 C 9.805 -17.427 -9.862 1.00 . A A . 48 VAL CG2 1 1
3 2707 1 1 48 VAL H H 11.171 -20.296 -6.948 1.00 . A A . 48 VAL H 1 1
3 2708 1 1 48 VAL HA H 11.906 -17.679 -8.060 1.00 . A A . 48 VAL HA 1 1
3 2709 1 1 48 VAL HB H 11.274 -18.963 -9.999 1.00 . A A . 48 VAL HB 1 1
3 2710 1 1 48 VAL HG11 H 10.015 -20.752 -8.914 1.00 . A A . 48 VAL HG11 1 1
3 2711 1 1 48 VAL HG12 H 9.094 -20.048 -10.242 1.00 . A A . 48 VAL HG12 1 1
3 2712 1 1 48 VAL HG13 H 8.692 -19.632 -8.576 1.00 . A A . 48 VAL HG13 1 1
3 2713 1 1 48 VAL HG21 H 9.386 -17.632 -10.837 1.00 . A A . 48 VAL HG21 1 1
3 2714 1 1 48 VAL HG22 H 10.539 -16.636 -9.947 1.00 . A A . 48 VAL HG22 1 1
3 2715 1 1 48 VAL HG23 H 9.019 -17.115 -9.191 1.00 . A A . 48 VAL HG23 1 1
3 2716 1 1 48 VAL N N 11.741 -19.625 -7.372 1.00 . A A . 48 VAL N 1 1
3 2717 1 1 48 VAL O O 8.942 -18.323 -6.865 1.00 . A A . 48 VAL O 1 1
3 2718 1 1 49 PRO C C 8.691 -15.146 -5.574 1.00 . A A . 49 PRO C 1 1
3 2719 1 1 49 PRO CA C 9.623 -16.277 -5.097 1.00 . A A . 49 PRO CA 1 1
3 2720 1 1 49 PRO CB C 10.661 -15.736 -4.110 1.00 . A A . 49 PRO CB 1 1
3 2721 1 1 49 PRO CD C 11.786 -16.154 -6.206 1.00 . A A . 49 PRO CD 1 1
3 2722 1 1 49 PRO CG C 11.786 -15.265 -4.978 1.00 . A A . 49 PRO CG 1 1
3 2723 1 1 49 PRO HA H 9.036 -17.045 -4.613 1.00 . A A . 49 PRO HA 1 1
3 2724 1 1 49 PRO HB2 H 10.234 -14.926 -3.533 1.00 . A A . 49 PRO HB2 1 1
3 2725 1 1 49 PRO HB3 H 10.979 -16.527 -3.445 1.00 . A A . 49 PRO HB3 1 1
3 2726 1 1 49 PRO HD2 H 11.872 -15.559 -7.103 1.00 . A A . 49 PRO HD2 1 1
3 2727 1 1 49 PRO HD3 H 12.592 -16.874 -6.152 1.00 . A A . 49 PRO HD3 1 1
3 2728 1 1 49 PRO HG2 H 11.622 -14.235 -5.262 1.00 . A A . 49 PRO HG2 1 1
3 2729 1 1 49 PRO HG3 H 12.723 -15.359 -4.446 1.00 . A A . 49 PRO HG3 1 1
3 2730 1 1 49 PRO N N 10.472 -16.834 -6.152 1.00 . A A . 49 PRO N 1 1
3 2731 1 1 49 PRO O O 8.985 -14.446 -6.545 1.00 . A A . 49 PRO O 1 1
3 2732 1 1 50 PRO C C 7.143 -12.562 -4.350 1.00 . A A . 50 PRO C 1 1
3 2733 1 1 50 PRO CA C 6.662 -13.804 -5.122 1.00 . A A . 50 PRO CA 1 1
3 2734 1 1 50 PRO CB C 5.316 -14.293 -4.586 1.00 . A A . 50 PRO CB 1 1
3 2735 1 1 50 PRO CD C 6.975 -15.893 -3.891 1.00 . A A . 50 PRO CD 1 1
3 2736 1 1 50 PRO CG C 5.675 -15.236 -3.483 1.00 . A A . 50 PRO CG 1 1
3 2737 1 1 50 PRO HA H 6.574 -13.566 -6.174 1.00 . A A . 50 PRO HA 1 1
3 2738 1 1 50 PRO HB2 H 4.739 -13.454 -4.223 1.00 . A A . 50 PRO HB2 1 1
3 2739 1 1 50 PRO HB3 H 4.772 -14.797 -5.372 1.00 . A A . 50 PRO HB3 1 1
3 2740 1 1 50 PRO HD2 H 7.635 -15.983 -3.038 1.00 . A A . 50 PRO HD2 1 1
3 2741 1 1 50 PRO HD3 H 6.786 -16.865 -4.325 1.00 . A A . 50 PRO HD3 1 1
3 2742 1 1 50 PRO HG2 H 5.805 -14.689 -2.560 1.00 . A A . 50 PRO HG2 1 1
3 2743 1 1 50 PRO HG3 H 4.899 -15.980 -3.369 1.00 . A A . 50 PRO HG3 1 1
3 2744 1 1 50 PRO N N 7.538 -14.965 -4.899 1.00 . A A . 50 PRO N 1 1
3 2745 1 1 50 PRO O O 6.527 -11.495 -4.413 1.00 . A A . 50 PRO O 1 1
3 2746 1 1 51 ALA C C 9.283 -10.464 -3.691 1.00 . A A . 51 ALA C 1 1
3 2747 1 1 51 ALA CA C 8.836 -11.648 -2.819 1.00 . A A . 51 ALA CA 1 1
3 2748 1 1 51 ALA CB C 10.015 -12.183 -2.010 1.00 . A A . 51 ALA CB 1 1
3 2749 1 1 51 ALA H H 8.678 -13.602 -3.620 1.00 . A A . 51 ALA H 1 1
3 2750 1 1 51 ALA HA H 8.082 -11.306 -2.122 1.00 . A A . 51 ALA HA 1 1
3 2751 1 1 51 ALA HB1 H 10.396 -11.403 -1.366 1.00 . A A . 51 ALA HB1 1 1
3 2752 1 1 51 ALA HB2 H 10.796 -12.508 -2.681 1.00 . A A . 51 ALA HB2 1 1
3 2753 1 1 51 ALA HB3 H 9.691 -13.019 -1.406 1.00 . A A . 51 ALA HB3 1 1
3 2754 1 1 51 ALA N N 8.246 -12.726 -3.620 1.00 . A A . 51 ALA N 1 1
3 2755 1 1 51 ALA O O 10.019 -10.640 -4.665 1.00 . A A . 51 ALA O 1 1
3 2756 1 1 52 GLN C C 8.347 -6.844 -3.453 1.00 . A A . 52 GLN C 1 1
3 2757 1 1 52 GLN CA C 9.107 -8.029 -4.071 1.00 . A A . 52 GLN CA 1 1
3 2758 1 1 52 GLN CB C 8.717 -8.190 -5.553 1.00 . A A . 52 GLN CB 1 1
3 2759 1 1 52 GLN CD C 6.931 -8.798 -7.256 1.00 . A A . 52 GLN CD 1 1
3 2760 1 1 52 GLN CG C 7.237 -8.494 -5.793 1.00 . A A . 52 GLN CG 1 1
3 2761 1 1 52 GLN H H 8.353 -9.199 -2.459 1.00 . A A . 52 GLN H 1 1
3 2762 1 1 52 GLN HA H 10.169 -7.828 -4.007 1.00 . A A . 52 GLN HA 1 1
3 2763 1 1 52 GLN HB2 H 8.961 -7.276 -6.075 1.00 . A A . 52 GLN HB2 1 1
3 2764 1 1 52 GLN HB3 H 9.300 -8.997 -5.975 1.00 . A A . 52 GLN HB3 1 1
3 2765 1 1 52 GLN HE21 H 5.111 -8.039 -7.082 1.00 . A A . 52 GLN HE21 1 1
3 2766 1 1 52 GLN HE22 H 5.527 -8.657 -8.639 1.00 . A A . 52 GLN HE22 1 1
3 2767 1 1 52 GLN HG2 H 6.957 -9.352 -5.199 1.00 . A A . 52 GLN HG2 1 1
3 2768 1 1 52 GLN HG3 H 6.651 -7.639 -5.486 1.00 . A A . 52 GLN HG3 1 1
3 2769 1 1 52 GLN N N 8.844 -9.264 -3.310 1.00 . A A . 52 GLN N 1 1
3 2770 1 1 52 GLN NE2 N 5.738 -8.464 -7.703 1.00 . A A . 52 GLN NE2 1 1
3 2771 1 1 52 GLN O O 8.676 -5.680 -3.692 1.00 . A A . 52 GLN O 1 1
3 2772 1 1 52 GLN OE1 O 7.767 -9.328 -7.981 1.00 . A A . 52 GLN OE1 1 1
3 2773 1 1 53 HIS C C 6.008 -6.814 -0.609 1.00 . A A . 53 HIS C 1 1
3 2774 1 1 53 HIS CA C 6.561 -6.170 -1.898 1.00 . A A . 53 HIS CA 1 1
3 2775 1 1 53 HIS CB C 5.423 -5.542 -2.725 1.00 . A A . 53 HIS CB 1 1
3 2776 1 1 53 HIS CD2 C 6.024 -3.122 -3.458 1.00 . A A . 53 HIS CD2 1 1
3 2777 1 1 53 HIS CE1 C 6.627 -3.541 -5.516 1.00 . A A . 53 HIS CE1 1 1
3 2778 1 1 53 HIS CG C 5.883 -4.456 -3.657 1.00 . A A . 53 HIS CG 1 1
3 2779 1 1 53 HIS H H 7.037 -8.101 -2.622 1.00 . A A . 53 HIS H 1 1
3 2780 1 1 53 HIS HA H 7.256 -5.390 -1.619 1.00 . A A . 53 HIS HA 1 1
3 2781 1 1 53 HIS HB2 H 4.951 -6.310 -3.321 1.00 . A A . 53 HIS HB2 1 1
3 2782 1 1 53 HIS HB3 H 4.691 -5.116 -2.055 1.00 . A A . 53 HIS HB3 1 1
3 2783 1 1 53 HIS HD1 H 6.276 -5.549 -5.420 1.00 . A A . 53 HIS HD1 1 1
3 2784 1 1 53 HIS HD2 H 5.816 -2.584 -2.545 1.00 . A A . 53 HIS HD2 1 1
3 2785 1 1 53 HIS HE1 H 6.978 -3.416 -6.528 1.00 . A A . 53 HIS HE1 1 1
3 2786 1 1 53 HIS HE2 H 6.511 -1.621 -4.838 1.00 . A A . 53 HIS HE2 1 1
3 2787 1 1 53 HIS N N 7.307 -7.161 -2.679 1.00 . A A . 53 HIS N 1 1
3 2788 1 1 53 HIS ND1 N 6.265 -4.682 -4.963 1.00 . A A . 53 HIS ND1 1 1
3 2789 1 1 53 HIS NE2 N 6.488 -2.582 -4.628 1.00 . A A . 53 HIS NE2 1 1
3 2790 1 1 53 HIS O O 5.182 -7.726 -0.666 1.00 . A A . 53 HIS O 1 1
3 2791 1 1 54 PRO C C 4.739 -7.342 2.180 1.00 . A A . 54 PRO C 1 1
3 2792 1 1 54 PRO CA C 6.198 -6.933 1.893 1.00 . A A . 54 PRO CA 1 1
3 2793 1 1 54 PRO CB C 6.664 -5.858 2.897 1.00 . A A . 54 PRO CB 1 1
3 2794 1 1 54 PRO CD C 7.180 -5.041 0.717 1.00 . A A . 54 PRO CD 1 1
3 2795 1 1 54 PRO CG C 6.794 -4.603 2.099 1.00 . A A . 54 PRO CG 1 1
3 2796 1 1 54 PRO HA H 6.824 -7.809 2.008 1.00 . A A . 54 PRO HA 1 1
3 2797 1 1 54 PRO HB2 H 5.933 -5.747 3.687 1.00 . A A . 54 PRO HB2 1 1
3 2798 1 1 54 PRO HB3 H 7.613 -6.149 3.324 1.00 . A A . 54 PRO HB3 1 1
3 2799 1 1 54 PRO HD2 H 6.864 -4.312 -0.017 1.00 . A A . 54 PRO HD2 1 1
3 2800 1 1 54 PRO HD3 H 8.245 -5.212 0.651 1.00 . A A . 54 PRO HD3 1 1
3 2801 1 1 54 PRO HG2 H 5.847 -4.079 2.078 1.00 . A A . 54 PRO HG2 1 1
3 2802 1 1 54 PRO HG3 H 7.563 -3.974 2.524 1.00 . A A . 54 PRO HG3 1 1
3 2803 1 1 54 PRO N N 6.434 -6.301 0.568 1.00 . A A . 54 PRO N 1 1
3 2804 1 1 54 PRO O O 4.496 -8.263 2.961 1.00 . A A . 54 PRO O 1 1
3 2805 1 1 55 ASN C C 2.132 -6.477 3.412 1.00 . A A . 55 ASN C 1 1
3 2806 1 1 55 ASN CA C 2.356 -6.782 1.913 1.00 . A A . 55 ASN CA 1 1
3 2807 1 1 55 ASN CB C 1.814 -8.185 1.573 1.00 . A A . 55 ASN CB 1 1
3 2808 1 1 55 ASN CG C 1.859 -8.495 0.087 1.00 . A A . 55 ASN CG 1 1
3 2809 1 1 55 ASN H H 4.033 -6.092 0.797 1.00 . A A . 55 ASN H 1 1
3 2810 1 1 55 ASN HA H 1.812 -6.049 1.333 1.00 . A A . 55 ASN HA 1 1
3 2811 1 1 55 ASN HB2 H 2.404 -8.924 2.092 1.00 . A A . 55 ASN HB2 1 1
3 2812 1 1 55 ASN HB3 H 0.787 -8.256 1.905 1.00 . A A . 55 ASN HB3 1 1
3 2813 1 1 55 ASN HD21 H 1.381 -6.631 -0.366 1.00 . A A . 55 ASN HD21 1 1
3 2814 1 1 55 ASN HD22 H 1.643 -7.687 -1.703 1.00 . A A . 55 ASN HD22 1 1
3 2815 1 1 55 ASN N N 3.780 -6.665 1.544 1.00 . A A . 55 ASN N 1 1
3 2816 1 1 55 ASN ND2 N 1.596 -7.503 -0.741 1.00 . A A . 55 ASN ND2 1 1
3 2817 1 1 55 ASN O O 1.656 -7.325 4.169 1.00 . A A . 55 ASN O 1 1
3 2818 1 1 55 ASN OD1 O 2.088 -9.631 -0.317 1.00 . A A . 55 ASN OD1 1 1
3 2819 1 1 56 PRO C C 0.810 -4.567 5.592 1.00 . A A . 56 PRO C 1 1
3 2820 1 1 56 PRO CA C 2.286 -4.820 5.255 1.00 . A A . 56 PRO CA 1 1
3 2821 1 1 56 PRO CB C 3.098 -3.521 5.336 1.00 . A A . 56 PRO CB 1 1
3 2822 1 1 56 PRO CD C 3.067 -4.170 3.031 1.00 . A A . 56 PRO CD 1 1
3 2823 1 1 56 PRO CG C 3.067 -2.973 3.949 1.00 . A A . 56 PRO CG 1 1
3 2824 1 1 56 PRO HA H 2.690 -5.547 5.948 1.00 . A A . 56 PRO HA 1 1
3 2825 1 1 56 PRO HB2 H 2.640 -2.843 6.044 1.00 . A A . 56 PRO HB2 1 1
3 2826 1 1 56 PRO HB3 H 4.109 -3.744 5.649 1.00 . A A . 56 PRO HB3 1 1
3 2827 1 1 56 PRO HD2 H 2.462 -3.977 2.157 1.00 . A A . 56 PRO HD2 1 1
3 2828 1 1 56 PRO HD3 H 4.078 -4.422 2.740 1.00 . A A . 56 PRO HD3 1 1
3 2829 1 1 56 PRO HG2 H 2.169 -2.387 3.804 1.00 . A A . 56 PRO HG2 1 1
3 2830 1 1 56 PRO HG3 H 3.943 -2.363 3.774 1.00 . A A . 56 PRO HG3 1 1
3 2831 1 1 56 PRO N N 2.475 -5.248 3.855 1.00 . A A . 56 PRO N 1 1
3 2832 1 1 56 PRO O O 0.417 -4.533 6.759 1.00 . A A . 56 PRO O 1 1
3 2833 1 1 57 CYS C C -2.270 -5.326 4.925 1.00 . A A . 57 CYS C 1 1
3 2834 1 1 57 CYS CA C -1.420 -4.063 4.714 1.00 . A A . 57 CYS CA 1 1
3 2835 1 1 57 CYS CB C -1.905 -3.316 3.462 1.00 . A A . 57 CYS CB 1 1
3 2836 1 1 57 CYS H H 0.351 -4.543 3.653 1.00 . A A . 57 CYS H 1 1
3 2837 1 1 57 CYS HA H -1.516 -3.418 5.575 1.00 . A A . 57 CYS HA 1 1
3 2838 1 1 57 CYS HB2 H -2.066 -4.026 2.665 1.00 . A A . 57 CYS HB2 1 1
3 2839 1 1 57 CYS HB3 H -2.836 -2.815 3.687 1.00 . A A . 57 CYS HB3 1 1
3 2840 1 1 57 CYS N N -0.006 -4.413 4.554 1.00 . A A . 57 CYS N 1 1
3 2841 1 1 57 CYS O O -1.877 -6.413 4.497 1.00 . A A . 57 CYS O 1 1
3 2842 1 1 57 CYS SG S -0.728 -2.059 2.851 1.00 . A A . 57 CYS SG 1 1
3 2843 1 1 58 PRO C C -4.604 -7.206 4.620 1.00 . A A . 58 PRO C 1 1
3 2844 1 1 58 PRO CA C -4.322 -6.358 5.876 1.00 . A A . 58 PRO CA 1 1
3 2845 1 1 58 PRO CB C -5.607 -5.682 6.372 1.00 . A A . 58 PRO CB 1 1
3 2846 1 1 58 PRO CD C -3.949 -3.964 6.219 1.00 . A A . 58 PRO CD 1 1
3 2847 1 1 58 PRO CG C -5.135 -4.428 7.027 1.00 . A A . 58 PRO CG 1 1
3 2848 1 1 58 PRO HA H -3.924 -6.994 6.656 1.00 . A A . 58 PRO HA 1 1
3 2849 1 1 58 PRO HB2 H -6.256 -5.469 5.530 1.00 . A A . 58 PRO HB2 1 1
3 2850 1 1 58 PRO HB3 H -6.118 -6.328 7.071 1.00 . A A . 58 PRO HB3 1 1
3 2851 1 1 58 PRO HD2 H -4.261 -3.270 5.453 1.00 . A A . 58 PRO HD2 1 1
3 2852 1 1 58 PRO HD3 H -3.208 -3.507 6.862 1.00 . A A . 58 PRO HD3 1 1
3 2853 1 1 58 PRO HG2 H -5.920 -3.683 7.006 1.00 . A A . 58 PRO HG2 1 1
3 2854 1 1 58 PRO HG3 H -4.840 -4.631 8.048 1.00 . A A . 58 PRO HG3 1 1
3 2855 1 1 58 PRO N N -3.427 -5.210 5.617 1.00 . A A . 58 PRO N 1 1
3 2856 1 1 58 PRO O O -4.705 -6.669 3.513 1.00 . A A . 58 PRO O 1 1
3 2857 1 1 59 PRO C C -6.079 -8.951 2.690 1.00 . A A . 59 PRO C 1 1
3 2858 1 1 59 PRO CA C -4.995 -9.464 3.654 1.00 . A A . 59 PRO CA 1 1
3 2859 1 1 59 PRO CB C -5.453 -10.743 4.363 1.00 . A A . 59 PRO CB 1 1
3 2860 1 1 59 PRO CD C -4.644 -9.266 6.066 1.00 . A A . 59 PRO CD 1 1
3 2861 1 1 59 PRO CG C -4.733 -10.719 5.668 1.00 . A A . 59 PRO CG 1 1
3 2862 1 1 59 PRO HA H -4.089 -9.665 3.099 1.00 . A A . 59 PRO HA 1 1
3 2863 1 1 59 PRO HB2 H -6.527 -10.722 4.503 1.00 . A A . 59 PRO HB2 1 1
3 2864 1 1 59 PRO HB3 H -5.180 -11.609 3.775 1.00 . A A . 59 PRO HB3 1 1
3 2865 1 1 59 PRO HD2 H -5.468 -9.001 6.715 1.00 . A A . 59 PRO HD2 1 1
3 2866 1 1 59 PRO HD3 H -3.701 -9.062 6.551 1.00 . A A . 59 PRO HD3 1 1
3 2867 1 1 59 PRO HG2 H -5.291 -11.277 6.407 1.00 . A A . 59 PRO HG2 1 1
3 2868 1 1 59 PRO HG3 H -3.742 -11.139 5.552 1.00 . A A . 59 PRO HG3 1 1
3 2869 1 1 59 PRO N N -4.738 -8.544 4.779 1.00 . A A . 59 PRO N 1 1
3 2870 1 1 59 PRO O O -7.182 -8.580 3.104 1.00 . A A . 59 PRO O 1 1
3 2871 1 1 60 GLY C C -6.246 -6.963 -0.020 1.00 . A A . 60 GLY C 1 1
3 2872 1 1 60 GLY CA C -6.660 -8.372 0.403 1.00 . A A . 60 GLY CA 1 1
3 2873 1 1 60 GLY H H -4.908 -9.341 1.113 1.00 . A A . 60 GLY H 1 1
3 2874 1 1 60 GLY HA2 H -6.664 -9.009 -0.469 1.00 . A A . 60 GLY HA2 1 1
3 2875 1 1 60 GLY HA3 H -7.661 -8.334 0.810 1.00 . A A . 60 GLY HA3 1 1
3 2876 1 1 60 GLY N N -5.762 -8.946 1.398 1.00 . A A . 60 GLY N 1 1
3 2877 1 1 60 GLY O O -6.932 -6.322 -0.817 1.00 . A A . 60 GLY O 1 1
3 2878 1 1 61 TYR C C -3.058 -5.228 -0.070 1.00 . A A . 61 TYR C 1 1
3 2879 1 1 61 TYR CA C -4.577 -5.160 0.155 1.00 . A A . 61 TYR CA 1 1
3 2880 1 1 61 TYR CB C -4.890 -4.106 1.228 1.00 . A A . 61 TYR CB 1 1
3 2881 1 1 61 TYR CD1 C -6.859 -2.728 0.440 1.00 . A A . 61 TYR CD1 1 1
3 2882 1 1 61 TYR CD2 C -7.226 -4.301 2.195 1.00 . A A . 61 TYR CD2 1 1
3 2883 1 1 61 TYR CE1 C -8.188 -2.358 0.489 1.00 . A A . 61 TYR CE1 1 1
3 2884 1 1 61 TYR CE2 C -8.559 -3.935 2.248 1.00 . A A . 61 TYR CE2 1 1
3 2885 1 1 61 TYR CG C -6.352 -3.705 1.291 1.00 . A A . 61 TYR CG 1 1
3 2886 1 1 61 TYR CZ C -9.034 -2.963 1.392 1.00 . A A . 61 TYR CZ 1 1
3 2887 1 1 61 TYR H H -4.679 -6.995 1.227 1.00 . A A . 61 TYR H 1 1
3 2888 1 1 61 TYR HA H -5.048 -4.858 -0.772 1.00 . A A . 61 TYR HA 1 1
3 2889 1 1 61 TYR HB2 H -4.612 -4.497 2.197 1.00 . A A . 61 TYR HB2 1 1
3 2890 1 1 61 TYR HB3 H -4.308 -3.215 1.029 1.00 . A A . 61 TYR HB3 1 1
3 2891 1 1 61 TYR HD1 H -6.196 -2.252 -0.270 1.00 . A A . 61 TYR HD1 1 1
3 2892 1 1 61 TYR HD2 H -6.852 -5.060 2.865 1.00 . A A . 61 TYR HD2 1 1
3 2893 1 1 61 TYR HE1 H -8.560 -1.597 -0.179 1.00 . A A . 61 TYR HE1 1 1
3 2894 1 1 61 TYR HE2 H -9.222 -4.410 2.957 1.00 . A A . 61 TYR HE2 1 1
3 2895 1 1 61 TYR HH H -10.605 -2.392 2.352 1.00 . A A . 61 TYR HH 1 1
3 2896 1 1 61 TYR N N -5.134 -6.471 0.533 1.00 . A A . 61 TYR N 1 1
3 2897 1 1 61 TYR O O -2.324 -5.810 0.729 1.00 . A A . 61 TYR O 1 1
3 2898 1 1 61 TYR OH O -10.359 -2.595 1.439 1.00 . A A . 61 TYR OH 1 1
3 2899 1 1 62 GLU C C -0.604 -3.153 -1.445 1.00 . A A . 62 GLU C 1 1
3 2900 1 1 62 GLU CA C -1.169 -4.588 -1.503 1.00 . A A . 62 GLU CA 1 1
3 2901 1 1 62 GLU CB C -0.970 -5.207 -2.899 1.00 . A A . 62 GLU CB 1 1
3 2902 1 1 62 GLU CD C -1.739 -5.270 -5.323 1.00 . A A . 62 GLU CD 1 1
3 2903 1 1 62 GLU CG C -1.747 -4.503 -4.010 1.00 . A A . 62 GLU CG 1 1
3 2904 1 1 62 GLU H H -3.231 -4.144 -1.739 1.00 . A A . 62 GLU H 1 1
3 2905 1 1 62 GLU HA H -0.640 -5.191 -0.776 1.00 . A A . 62 GLU HA 1 1
3 2906 1 1 62 GLU HB2 H 0.082 -5.177 -3.149 1.00 . A A . 62 GLU HB2 1 1
3 2907 1 1 62 GLU HB3 H -1.290 -6.239 -2.865 1.00 . A A . 62 GLU HB3 1 1
3 2908 1 1 62 GLU HG2 H -2.773 -4.381 -3.690 1.00 . A A . 62 GLU HG2 1 1
3 2909 1 1 62 GLU HG3 H -1.309 -3.529 -4.176 1.00 . A A . 62 GLU HG3 1 1
3 2910 1 1 62 GLU N N -2.595 -4.608 -1.154 1.00 . A A . 62 GLU N 1 1
3 2911 1 1 62 GLU O O -1.339 -2.177 -1.623 1.00 . A A . 62 GLU O 1 1
3 2912 1 1 62 GLU OE1 O -0.757 -5.157 -6.083 1.00 . A A . 62 GLU OE1 1 1
3 2913 1 1 62 GLU OE2 O -2.722 -5.993 -5.602 1.00 . A A . 62 GLU OE2 1 1
3 2914 1 1 63 PRO C C 1.613 -1.018 -2.433 1.00 . A A . 63 PRO C 1 1
3 2915 1 1 63 PRO CA C 1.347 -1.676 -1.066 1.00 . A A . 63 PRO CA 1 1
3 2916 1 1 63 PRO CB C 2.666 -1.987 -0.350 1.00 . A A . 63 PRO CB 1 1
3 2917 1 1 63 PRO CD C 1.677 -4.094 -0.945 1.00 . A A . 63 PRO CD 1 1
3 2918 1 1 63 PRO CG C 2.997 -3.383 -0.764 1.00 . A A . 63 PRO CG 1 1
3 2919 1 1 63 PRO HA H 0.755 -1.005 -0.457 1.00 . A A . 63 PRO HA 1 1
3 2920 1 1 63 PRO HB2 H 3.428 -1.287 -0.663 1.00 . A A . 63 PRO HB2 1 1
3 2921 1 1 63 PRO HB3 H 2.525 -1.916 0.720 1.00 . A A . 63 PRO HB3 1 1
3 2922 1 1 63 PRO HD2 H 1.718 -4.754 -1.802 1.00 . A A . 63 PRO HD2 1 1
3 2923 1 1 63 PRO HD3 H 1.423 -4.651 -0.054 1.00 . A A . 63 PRO HD3 1 1
3 2924 1 1 63 PRO HG2 H 3.548 -3.369 -1.694 1.00 . A A . 63 PRO HG2 1 1
3 2925 1 1 63 PRO HG3 H 3.581 -3.866 0.008 1.00 . A A . 63 PRO HG3 1 1
3 2926 1 1 63 PRO N N 0.711 -3.000 -1.173 1.00 . A A . 63 PRO N 1 1
3 2927 1 1 63 PRO O O 2.283 -1.591 -3.293 1.00 . A A . 63 PRO O 1 1
3 2928 1 1 64 ASP C C 2.523 1.840 -3.786 1.00 . A A . 64 ASP C 1 1
3 2929 1 1 64 ASP CA C 1.269 0.951 -3.858 1.00 . A A . 64 ASP CA 1 1
3 2930 1 1 64 ASP CB C 0.018 1.808 -4.106 1.00 . A A . 64 ASP CB 1 1
3 2931 1 1 64 ASP CG C 0.037 2.535 -5.443 1.00 . A A . 64 ASP CG 1 1
3 2932 1 1 64 ASP H H 0.596 0.607 -1.872 1.00 . A A . 64 ASP H 1 1
3 2933 1 1 64 ASP HA H 1.382 0.243 -4.670 1.00 . A A . 64 ASP HA 1 1
3 2934 1 1 64 ASP HB2 H -0.855 1.170 -4.082 1.00 . A A . 64 ASP HB2 1 1
3 2935 1 1 64 ASP HB3 H -0.066 2.542 -3.315 1.00 . A A . 64 ASP HB3 1 1
3 2936 1 1 64 ASP N N 1.099 0.197 -2.609 1.00 . A A . 64 ASP N 1 1
3 2937 1 1 64 ASP O O 2.734 2.545 -2.796 1.00 . A A . 64 ASP O 1 1
3 2938 1 1 64 ASP OD1 O -0.043 1.866 -6.490 1.00 . A A . 64 ASP OD1 1 1
3 2939 1 1 64 ASP OD2 O 0.085 3.783 -5.454 1.00 . A A . 64 ASP OD2 1 1
3 2940 1 1 65 ASP C C 4.318 4.056 -5.227 1.00 . A A . 65 ASP C 1 1
3 2941 1 1 65 ASP CA C 4.589 2.596 -4.833 1.00 . A A . 65 ASP CA 1 1
3 2942 1 1 65 ASP CB C 5.610 1.972 -5.784 1.00 . A A . 65 ASP CB 1 1
3 2943 1 1 65 ASP CG C 5.935 0.535 -5.417 1.00 . A A . 65 ASP CG 1 1
3 2944 1 1 65 ASP H H 3.130 1.257 -5.604 1.00 . A A . 65 ASP H 1 1
3 2945 1 1 65 ASP HA H 4.995 2.580 -3.830 1.00 . A A . 65 ASP HA 1 1
3 2946 1 1 65 ASP HB2 H 5.216 1.993 -6.792 1.00 . A A . 65 ASP HB2 1 1
3 2947 1 1 65 ASP HB3 H 6.524 2.547 -5.750 1.00 . A A . 65 ASP HB3 1 1
3 2948 1 1 65 ASP N N 3.350 1.814 -4.827 1.00 . A A . 65 ASP N 1 1
3 2949 1 1 65 ASP O O 3.978 4.362 -6.378 1.00 . A A . 65 ASP O 1 1
3 2950 1 1 65 ASP OD1 O 6.534 0.307 -4.345 1.00 . A A . 65 ASP OD1 1 1
3 2951 1 1 65 ASP OD2 O 5.606 -0.378 -6.205 1.00 . A A . 65 ASP OD2 1 1
3 2952 1 1 66 GLN C C 5.419 7.178 -4.879 1.00 . A A . 66 GLN C 1 1
3 2953 1 1 66 GLN CA C 4.176 6.374 -4.457 1.00 . A A . 66 GLN CA 1 1
3 2954 1 1 66 GLN CB C 3.555 6.972 -3.177 1.00 . A A . 66 GLN CB 1 1
3 2955 1 1 66 GLN CD C 3.769 7.319 -0.650 1.00 . A A . 66 GLN CD 1 1
3 2956 1 1 66 GLN CG C 4.389 6.741 -1.916 1.00 . A A . 66 GLN CG 1 1
3 2957 1 1 66 GLN H H 4.812 4.657 -3.390 1.00 . A A . 66 GLN H 1 1
3 2958 1 1 66 GLN HA H 3.446 6.444 -5.253 1.00 . A A . 66 GLN HA 1 1
3 2959 1 1 66 GLN HB2 H 3.436 8.039 -3.313 1.00 . A A . 66 GLN HB2 1 1
3 2960 1 1 66 GLN HB3 H 2.580 6.529 -3.024 1.00 . A A . 66 GLN HB3 1 1
3 2961 1 1 66 GLN HE21 H 2.964 8.827 -1.654 1.00 . A A . 66 GLN HE21 1 1
3 2962 1 1 66 GLN HE22 H 2.655 8.798 0.045 1.00 . A A . 66 GLN HE22 1 1
3 2963 1 1 66 GLN HG2 H 4.512 5.678 -1.776 1.00 . A A . 66 GLN HG2 1 1
3 2964 1 1 66 GLN HG3 H 5.359 7.194 -2.060 1.00 . A A . 66 GLN HG3 1 1
3 2965 1 1 66 GLN N N 4.479 4.956 -4.261 1.00 . A A . 66 GLN N 1 1
3 2966 1 1 66 GLN NE2 N 3.058 8.426 -0.768 1.00 . A A . 66 GLN NE2 1 1
3 2967 1 1 66 GLN O O 6.280 7.508 -4.062 1.00 . A A . 66 GLN O 1 1
3 2968 1 1 66 GLN OE1 O 3.951 6.783 0.437 1.00 . A A . 66 GLN OE1 1 1
3 2969 1 1 67 ASP C C 5.922 9.825 -6.638 1.00 . A A . 67 ASP C 1 1
3 2970 1 1 67 ASP CA C 6.517 8.412 -6.669 1.00 . A A . 67 ASP CA 1 1
3 2971 1 1 67 ASP CB C 6.962 8.042 -8.088 1.00 . A A . 67 ASP CB 1 1
3 2972 1 1 67 ASP CG C 7.750 6.744 -8.120 1.00 . A A . 67 ASP CG 1 1
3 2973 1 1 67 ASP H H 4.948 6.990 -6.812 1.00 . A A . 67 ASP H 1 1
3 2974 1 1 67 ASP HA H 7.375 8.380 -6.010 1.00 . A A . 67 ASP HA 1 1
3 2975 1 1 67 ASP HB2 H 6.090 7.935 -8.718 1.00 . A A . 67 ASP HB2 1 1
3 2976 1 1 67 ASP HB3 H 7.587 8.832 -8.483 1.00 . A A . 67 ASP HB3 1 1
3 2977 1 1 67 ASP N N 5.530 7.453 -6.174 1.00 . A A . 67 ASP N 1 1
3 2978 1 1 67 ASP O O 6.388 10.689 -5.893 1.00 . A A . 67 ASP O 1 1
3 2979 1 1 67 ASP OD1 O 8.956 6.770 -7.797 1.00 . A A . 67 ASP OD1 1 1
3 2980 1 1 67 ASP OD2 O 7.171 5.692 -8.462 1.00 . A A . 67 ASP OD2 1 1
3 2981 1 1 68 SER C C 5.015 12.481 -7.864 1.00 . A A . 68 SER C 1 1
3 2982 1 1 68 SER CA C 4.121 11.293 -7.482 1.00 . A A . 68 SER CA 1 1
3 2983 1 1 68 SER CB C 3.431 11.565 -6.135 1.00 . A A . 68 SER CB 1 1
3 2984 1 1 68 SER H H 4.580 9.293 -8.018 1.00 . A A . 68 SER H 1 1
3 2985 1 1 68 SER HA H 3.357 11.186 -8.242 1.00 . A A . 68 SER HA 1 1
3 2986 1 1 68 SER HB2 H 4.174 11.606 -5.354 1.00 . A A . 68 SER HB2 1 1
3 2987 1 1 68 SER HB3 H 2.910 12.512 -6.182 1.00 . A A . 68 SER HB3 1 1
3 2988 1 1 68 SER HG H 2.209 10.650 -4.896 1.00 . A A . 68 SER HG 1 1
3 2989 1 1 68 SER N N 4.869 10.025 -7.438 1.00 . A A . 68 SER N 1 1
3 2990 1 1 68 SER O O 5.786 12.979 -7.046 1.00 . A A . 68 SER O 1 1
3 2991 1 1 68 SER OG O 2.494 10.546 -5.815 1.00 . A A . 68 SER OG 1 1
3 2992 1 1 69 CYS C C 5.350 15.334 -8.742 1.00 . A A . 69 CYS C 1 1
3 2993 1 1 69 CYS CA C 5.678 14.093 -9.585 1.00 . A A . 69 CYS CA 1 1
3 2994 1 1 69 CYS CB C 5.396 14.358 -11.070 1.00 . A A . 69 CYS CB 1 1
3 2995 1 1 69 CYS H H 4.302 12.477 -9.734 1.00 . A A . 69 CYS H 1 1
3 2996 1 1 69 CYS HA H 6.728 13.857 -9.467 1.00 . A A . 69 CYS HA 1 1
3 2997 1 1 69 CYS HB2 H 4.346 14.580 -11.199 1.00 . A A . 69 CYS HB2 1 1
3 2998 1 1 69 CYS HB3 H 5.986 15.202 -11.401 1.00 . A A . 69 CYS HB3 1 1
3 2999 1 1 69 CYS N N 4.908 12.932 -9.116 1.00 . A A . 69 CYS N 1 1
3 3000 1 1 69 CYS O O 4.282 15.933 -8.891 1.00 . A A . 69 CYS O 1 1
3 3001 1 1 69 CYS SG S 5.805 12.938 -12.146 1.00 . A A . 69 CYS SG 1 1
3 3002 1 1 70 VAL C C 5.208 16.262 -5.690 1.00 . A A . 70 VAL C 1 1
3 3003 1 1 70 VAL CA C 6.109 16.745 -6.845 1.00 . A A . 70 VAL CA 1 1
3 3004 1 1 70 VAL CB C 5.561 18.078 -7.425 1.00 . A A . 70 VAL CB 1 1
3 3005 1 1 70 VAL CG1 C 5.472 19.144 -6.331 1.00 . A A . 70 VAL CG1 1 1
3 3006 1 1 70 VAL CG2 C 6.431 18.563 -8.586 1.00 . A A . 70 VAL CG2 1 1
3 3007 1 1 70 VAL H H 7.151 15.221 -7.884 1.00 . A A . 70 VAL H 1 1
3 3008 1 1 70 VAL HA H 7.090 16.948 -6.432 1.00 . A A . 70 VAL HA 1 1
3 3009 1 1 70 VAL HB H 4.563 17.900 -7.801 1.00 . A A . 70 VAL HB 1 1
3 3010 1 1 70 VAL HG11 H 5.125 20.073 -6.758 1.00 . A A . 70 VAL HG11 1 1
3 3011 1 1 70 VAL HG12 H 6.448 19.295 -5.890 1.00 . A A . 70 VAL HG12 1 1
3 3012 1 1 70 VAL HG13 H 4.780 18.821 -5.565 1.00 . A A . 70 VAL HG13 1 1
3 3013 1 1 70 VAL HG21 H 6.445 17.814 -9.366 1.00 . A A . 70 VAL HG21 1 1
3 3014 1 1 70 VAL HG22 H 7.440 18.736 -8.237 1.00 . A A . 70 VAL HG22 1 1
3 3015 1 1 70 VAL HG23 H 6.028 19.484 -8.982 1.00 . A A . 70 VAL HG23 1 1
3 3016 1 1 70 VAL N N 6.290 15.693 -7.860 1.00 . A A . 70 VAL N 1 1
3 3017 1 1 70 VAL O O 3.981 16.386 -5.732 1.00 . A A . 70 VAL O 1 1
3 3018 1 1 71 ASP C C 6.020 15.385 -2.220 1.00 . A A . 71 ASP C 1 1
3 3019 1 1 71 ASP CA C 5.150 15.178 -3.477 1.00 . A A . 71 ASP CA 1 1
3 3020 1 1 71 ASP CB C 4.804 13.690 -3.674 1.00 . A A . 71 ASP CB 1 1
3 3021 1 1 71 ASP CG C 4.106 13.057 -2.475 1.00 . A A . 71 ASP CG 1 1
3 3022 1 1 71 ASP H H 6.815 15.591 -4.724 1.00 . A A . 71 ASP H 1 1
3 3023 1 1 71 ASP HA H 4.231 15.741 -3.361 1.00 . A A . 71 ASP HA 1 1
3 3024 1 1 71 ASP HB2 H 4.156 13.595 -4.533 1.00 . A A . 71 ASP HB2 1 1
3 3025 1 1 71 ASP HB3 H 5.717 13.142 -3.866 1.00 . A A . 71 ASP HB3 1 1
3 3026 1 1 71 ASP N N 5.844 15.687 -4.671 1.00 . A A . 71 ASP N 1 1
3 3027 1 1 71 ASP O O 6.955 14.580 -1.994 1.00 . A A . 71 ASP O 1 1
3 3028 1 1 71 ASP OXT O 5.781 16.367 -1.480 1.00 . A A . 71 ASP OXT 1 1
3 3029 1 1 71 ASP OD1 O 2.888 13.278 -2.303 1.00 . A A . 71 ASP OD1 1 1
3 3030 1 1 71 ASP OD2 O 4.766 12.314 -1.716 1.00 . A A . 71 ASP OD2 1 1
4 3031 1 1 1 SER C C -3.516 4.279 -14.484 1.00 . A A . 1 SER C 1 1
4 3032 1 1 1 SER CA C -4.409 5.274 -13.738 1.00 . A A . 1 SER CA 1 1
4 3033 1 1 1 SER CB C -4.478 4.907 -12.248 1.00 . A A . 1 SER CB 1 1
4 3034 1 1 1 SER H1 H -5.738 5.610 -15.318 1.00 . A A . 1 SER H1 1 1
4 3035 1 1 1 SER H2 H -6.391 5.943 -13.795 1.00 . A A . 1 SER H2 1 1
4 3036 1 1 1 SER H3 H -6.197 4.342 -14.299 1.00 . A A . 1 SER H3 1 1
4 3037 1 1 1 SER HA H -3.985 6.264 -13.839 1.00 . A A . 1 SER HA 1 1
4 3038 1 1 1 SER HB2 H -4.842 3.895 -12.141 1.00 . A A . 1 SER HB2 1 1
4 3039 1 1 1 SER HB3 H -3.490 4.982 -11.813 1.00 . A A . 1 SER HB3 1 1
4 3040 1 1 1 SER HG H -4.980 5.976 -10.676 1.00 . A A . 1 SER HG 1 1
4 3041 1 1 1 SER N N -5.776 5.294 -14.328 1.00 . A A . 1 SER N 1 1
4 3042 1 1 1 SER O O -3.593 3.070 -14.259 1.00 . A A . 1 SER O 1 1
4 3043 1 1 1 SER OG O -5.350 5.782 -11.552 1.00 . A A . 1 SER OG 1 1
4 3044 1 1 2 ASP C C -0.371 4.070 -16.009 1.00 . A A . 2 ASP C 1 1
4 3045 1 1 2 ASP CA C -1.882 3.935 -16.271 1.00 . A A . 2 ASP CA 1 1
4 3046 1 1 2 ASP CB C -2.211 4.287 -17.727 1.00 . A A . 2 ASP CB 1 1
4 3047 1 1 2 ASP CG C -3.711 4.305 -17.967 1.00 . A A . 2 ASP CG 1 1
4 3048 1 1 2 ASP H H -2.596 5.762 -15.460 1.00 . A A . 2 ASP H 1 1
4 3049 1 1 2 ASP HA H -2.171 2.908 -16.092 1.00 . A A . 2 ASP HA 1 1
4 3050 1 1 2 ASP HB2 H -1.811 5.266 -17.959 1.00 . A A . 2 ASP HB2 1 1
4 3051 1 1 2 ASP HB3 H -1.763 3.554 -18.382 1.00 . A A . 2 ASP HB3 1 1
4 3052 1 1 2 ASP N N -2.677 4.790 -15.382 1.00 . A A . 2 ASP N 1 1
4 3053 1 1 2 ASP O O 0.228 3.235 -15.330 1.00 . A A . 2 ASP O 1 1
4 3054 1 1 2 ASP OD1 O -4.352 5.340 -17.676 1.00 . A A . 2 ASP OD1 1 1
4 3055 1 1 2 ASP OD2 O -4.256 3.275 -18.415 1.00 . A A . 2 ASP OD2 1 1
4 3056 1 1 3 VAL C C 1.970 6.709 -15.707 1.00 . A A . 3 VAL C 1 1
4 3057 1 1 3 VAL CA C 1.678 5.355 -16.379 1.00 . A A . 3 VAL CA 1 1
4 3058 1 1 3 VAL CB C 2.419 5.261 -17.741 1.00 . A A . 3 VAL CB 1 1
4 3059 1 1 3 VAL CG1 C 1.794 6.193 -18.779 1.00 . A A . 3 VAL CG1 1 1
4 3060 1 1 3 VAL CG2 C 3.911 5.556 -17.573 1.00 . A A . 3 VAL CG2 1 1
4 3061 1 1 3 VAL H H -0.287 5.771 -17.056 1.00 . A A . 3 VAL H 1 1
4 3062 1 1 3 VAL HA H 2.064 4.570 -15.738 1.00 . A A . 3 VAL HA 1 1
4 3063 1 1 3 VAL HB H 2.318 4.247 -18.104 1.00 . A A . 3 VAL HB 1 1
4 3064 1 1 3 VAL HG11 H 0.752 5.939 -18.913 1.00 . A A . 3 VAL HG11 1 1
4 3065 1 1 3 VAL HG12 H 2.313 6.085 -19.721 1.00 . A A . 3 VAL HG12 1 1
4 3066 1 1 3 VAL HG13 H 1.873 7.217 -18.442 1.00 . A A . 3 VAL HG13 1 1
4 3067 1 1 3 VAL HG21 H 4.412 5.443 -18.524 1.00 . A A . 3 VAL HG21 1 1
4 3068 1 1 3 VAL HG22 H 4.338 4.866 -16.859 1.00 . A A . 3 VAL HG22 1 1
4 3069 1 1 3 VAL HG23 H 4.043 6.568 -17.216 1.00 . A A . 3 VAL HG23 1 1
4 3070 1 1 3 VAL N N 0.238 5.129 -16.540 1.00 . A A . 3 VAL N 1 1
4 3071 1 1 3 VAL O O 1.697 7.775 -16.260 1.00 . A A . 3 VAL O 1 1
4 3072 1 1 4 ASN C C 4.385 8.160 -13.859 1.00 . A A . 4 ASN C 1 1
4 3073 1 1 4 ASN CA C 2.879 7.859 -13.745 1.00 . A A . 4 ASN CA 1 1
4 3074 1 1 4 ASN CB C 2.464 7.721 -12.273 1.00 . A A . 4 ASN CB 1 1
4 3075 1 1 4 ASN CG C 2.640 6.309 -11.747 1.00 . A A . 4 ASN CG 1 1
4 3076 1 1 4 ASN H H 2.651 5.775 -14.079 1.00 . A A . 4 ASN H 1 1
4 3077 1 1 4 ASN HA H 2.334 8.689 -14.176 1.00 . A A . 4 ASN HA 1 1
4 3078 1 1 4 ASN HB2 H 3.062 8.390 -11.671 1.00 . A A . 4 ASN HB2 1 1
4 3079 1 1 4 ASN HB3 H 1.423 7.995 -12.173 1.00 . A A . 4 ASN HB3 1 1
4 3080 1 1 4 ASN HD21 H 4.525 6.673 -11.262 1.00 . A A . 4 ASN HD21 1 1
4 3081 1 1 4 ASN HD22 H 3.942 5.085 -10.917 1.00 . A A . 4 ASN HD22 1 1
4 3082 1 1 4 ASN N N 2.507 6.653 -14.492 1.00 . A A . 4 ASN N 1 1
4 3083 1 1 4 ASN ND2 N 3.818 5.991 -11.259 1.00 . A A . 4 ASN ND2 1 1
4 3084 1 1 4 ASN O O 5.224 7.440 -13.326 1.00 . A A . 4 ASN O 1 1
4 3085 1 1 4 ASN OD1 O 1.723 5.499 -11.801 1.00 . A A . 4 ASN OD1 1 1
4 3086 1 1 5 GLU C C 6.425 10.852 -13.807 1.00 . A A . 5 GLU C 1 1
4 3087 1 1 5 GLU CA C 6.090 9.691 -14.759 1.00 . A A . 5 GLU CA 1 1
4 3088 1 1 5 GLU CB C 6.269 10.155 -16.209 1.00 . A A . 5 GLU CB 1 1
4 3089 1 1 5 GLU CD C 6.144 9.543 -18.669 1.00 . A A . 5 GLU CD 1 1
4 3090 1 1 5 GLU CG C 6.109 9.036 -17.235 1.00 . A A . 5 GLU CG 1 1
4 3091 1 1 5 GLU H H 3.988 9.719 -15.023 1.00 . A A . 5 GLU H 1 1
4 3092 1 1 5 GLU HA H 6.760 8.865 -14.565 1.00 . A A . 5 GLU HA 1 1
4 3093 1 1 5 GLU HB2 H 5.526 10.920 -16.417 1.00 . A A . 5 GLU HB2 1 1
4 3094 1 1 5 GLU HB3 H 7.250 10.589 -16.320 1.00 . A A . 5 GLU HB3 1 1
4 3095 1 1 5 GLU HG2 H 6.910 8.322 -17.099 1.00 . A A . 5 GLU HG2 1 1
4 3096 1 1 5 GLU HG3 H 5.162 8.542 -17.065 1.00 . A A . 5 GLU HG3 1 1
4 3097 1 1 5 GLU N N 4.706 9.229 -14.578 1.00 . A A . 5 GLU N 1 1
4 3098 1 1 5 GLU O O 6.545 11.999 -14.247 1.00 . A A . 5 GLU O 1 1
4 3099 1 1 5 GLU OE1 O 7.236 9.911 -19.153 1.00 . A A . 5 GLU OE1 1 1
4 3100 1 1 5 GLU OE2 O 5.076 9.591 -19.317 1.00 . A A . 5 GLU OE2 1 1
4 3101 1 1 6 CYS C C 5.484 12.469 -11.266 1.00 . A A . 6 CYS C 1 1
4 3102 1 1 6 CYS CA C 6.745 11.603 -11.470 1.00 . A A . 6 CYS CA 1 1
4 3103 1 1 6 CYS CB C 7.940 12.518 -11.795 1.00 . A A . 6 CYS CB 1 1
4 3104 1 1 6 CYS H H 6.522 9.616 -12.228 1.00 . A A . 6 CYS H 1 1
4 3105 1 1 6 CYS HA H 6.951 11.089 -10.543 1.00 . A A . 6 CYS HA 1 1
4 3106 1 1 6 CYS HB2 H 7.739 13.046 -12.715 1.00 . A A . 6 CYS HB2 1 1
4 3107 1 1 6 CYS HB3 H 8.061 13.236 -10.996 1.00 . A A . 6 CYS HB3 1 1
4 3108 1 1 6 CYS N N 6.547 10.562 -12.508 1.00 . A A . 6 CYS N 1 1
4 3109 1 1 6 CYS O O 5.159 12.846 -10.144 1.00 . A A . 6 CYS O 1 1
4 3110 1 1 6 CYS SG S 9.530 11.649 -12.000 1.00 . A A . 6 CYS SG 1 1
4 3111 1 1 7 LEU C C 2.343 12.797 -11.769 1.00 . A A . 7 LEU C 1 1
4 3112 1 1 7 LEU CA C 3.555 13.599 -12.310 1.00 . A A . 7 LEU CA 1 1
4 3113 1 1 7 LEU CB C 3.273 14.173 -13.723 1.00 . A A . 7 LEU CB 1 1
4 3114 1 1 7 LEU CD1 C 2.237 14.017 -16.022 1.00 . A A . 7 LEU CD1 1 1
4 3115 1 1 7 LEU CD2 C 3.326 11.997 -15.023 1.00 . A A . 7 LEU CD2 1 1
4 3116 1 1 7 LEU CG C 2.531 13.261 -14.728 1.00 . A A . 7 LEU CG 1 1
4 3117 1 1 7 LEU H H 5.079 12.448 -13.221 1.00 . A A . 7 LEU H 1 1
4 3118 1 1 7 LEU HA H 3.748 14.421 -11.635 1.00 . A A . 7 LEU HA 1 1
4 3119 1 1 7 LEU HB2 H 2.698 15.075 -13.609 1.00 . A A . 7 LEU HB2 1 1
4 3120 1 1 7 LEU HB3 H 4.227 14.437 -14.164 1.00 . A A . 7 LEU HB3 1 1
4 3121 1 1 7 LEU HD11 H 3.162 14.374 -16.453 1.00 . A A . 7 LEU HD11 1 1
4 3122 1 1 7 LEU HD12 H 1.592 14.856 -15.810 1.00 . A A . 7 LEU HD12 1 1
4 3123 1 1 7 LEU HD13 H 1.745 13.356 -16.723 1.00 . A A . 7 LEU HD13 1 1
4 3124 1 1 7 LEU HD21 H 2.778 11.382 -15.723 1.00 . A A . 7 LEU HD21 1 1
4 3125 1 1 7 LEU HD22 H 3.479 11.445 -14.106 1.00 . A A . 7 LEU HD22 1 1
4 3126 1 1 7 LEU HD23 H 4.285 12.260 -15.449 1.00 . A A . 7 LEU HD23 1 1
4 3127 1 1 7 LEU HG H 1.583 12.966 -14.298 1.00 . A A . 7 LEU HG 1 1
4 3128 1 1 7 LEU N N 4.772 12.774 -12.356 1.00 . A A . 7 LEU N 1 1
4 3129 1 1 7 LEU O O 1.197 13.017 -12.170 1.00 . A A . 7 LEU O 1 1
4 3130 1 1 8 THR C C 0.403 11.712 -9.655 1.00 . A A . 8 THR C 1 1
4 3131 1 1 8 THR CA C 1.612 10.986 -10.259 1.00 . A A . 8 THR CA 1 1
4 3132 1 1 8 THR CB C 2.235 10.071 -9.167 1.00 . A A . 8 THR CB 1 1
4 3133 1 1 8 THR CG2 C 2.913 10.890 -8.069 1.00 . A A . 8 THR CG2 1 1
4 3134 1 1 8 THR H H 3.521 11.880 -10.448 1.00 . A A . 8 THR H 1 1
4 3135 1 1 8 THR HA H 1.268 10.352 -11.065 1.00 . A A . 8 THR HA 1 1
4 3136 1 1 8 THR HB H 2.983 9.448 -9.636 1.00 . A A . 8 THR HB 1 1
4 3137 1 1 8 THR HG1 H 0.520 9.766 -8.217 1.00 . A A . 8 THR HG1 1 1
4 3138 1 1 8 THR HG21 H 3.308 10.225 -7.315 1.00 . A A . 8 THR HG21 1 1
4 3139 1 1 8 THR HG22 H 2.190 11.554 -7.617 1.00 . A A . 8 THR HG22 1 1
4 3140 1 1 8 THR HG23 H 3.719 11.472 -8.494 1.00 . A A . 8 THR HG23 1 1
4 3141 1 1 8 THR N N 2.616 11.907 -10.812 1.00 . A A . 8 THR N 1 1
4 3142 1 1 8 THR O O 0.533 12.777 -9.052 1.00 . A A . 8 THR O 1 1
4 3143 1 1 8 THR OG1 O 1.232 9.224 -8.581 1.00 . A A . 8 THR OG1 1 1
4 3144 1 1 9 ILE C C -2.031 11.377 -7.703 1.00 . A A . 9 ILE C 1 1
4 3145 1 1 9 ILE CA C -2.005 11.639 -9.221 1.00 . A A . 9 ILE CA 1 1
4 3146 1 1 9 ILE CB C -3.249 10.988 -9.889 1.00 . A A . 9 ILE CB 1 1
4 3147 1 1 9 ILE CD1 C -3.196 12.701 -11.797 1.00 . A A . 9 ILE CD1 1 1
4 3148 1 1 9 ILE CG1 C -3.231 11.235 -11.409 1.00 . A A . 9 ILE CG1 1 1
4 3149 1 1 9 ILE CG2 C -4.552 11.501 -9.275 1.00 . A A . 9 ILE CG2 1 1
4 3150 1 1 9 ILE H H -0.817 10.288 -10.337 1.00 . A A . 9 ILE H 1 1
4 3151 1 1 9 ILE HA H -2.034 12.704 -9.401 1.00 . A A . 9 ILE HA 1 1
4 3152 1 1 9 ILE HB H -3.199 9.922 -9.711 1.00 . A A . 9 ILE HB 1 1
4 3153 1 1 9 ILE HD11 H -4.068 13.201 -11.401 1.00 . A A . 9 ILE HD11 1 1
4 3154 1 1 9 ILE HD12 H -3.191 12.787 -12.873 1.00 . A A . 9 ILE HD12 1 1
4 3155 1 1 9 ILE HD13 H -2.304 13.161 -11.396 1.00 . A A . 9 ILE HD13 1 1
4 3156 1 1 9 ILE HG12 H -2.357 10.763 -11.834 1.00 . A A . 9 ILE HG12 1 1
4 3157 1 1 9 ILE HG13 H -4.117 10.797 -11.848 1.00 . A A . 9 ILE HG13 1 1
4 3158 1 1 9 ILE HG21 H -5.392 11.024 -9.762 1.00 . A A . 9 ILE HG21 1 1
4 3159 1 1 9 ILE HG22 H -4.618 12.570 -9.409 1.00 . A A . 9 ILE HG22 1 1
4 3160 1 1 9 ILE HG23 H -4.573 11.268 -8.219 1.00 . A A . 9 ILE HG23 1 1
4 3161 1 1 9 ILE N N -0.772 11.111 -9.810 1.00 . A A . 9 ILE N 1 1
4 3162 1 1 9 ILE O O -1.591 10.317 -7.253 1.00 . A A . 9 ILE O 1 1
4 3163 1 1 10 PRO C C -3.653 11.101 -5.010 1.00 . A A . 10 PRO C 1 1
4 3164 1 1 10 PRO CA C -2.618 12.176 -5.418 1.00 . A A . 10 PRO CA 1 1
4 3165 1 1 10 PRO CB C -3.051 13.570 -4.920 1.00 . A A . 10 PRO CB 1 1
4 3166 1 1 10 PRO CD C -2.900 13.707 -7.302 1.00 . A A . 10 PRO CD 1 1
4 3167 1 1 10 PRO CG C -2.725 14.503 -6.039 1.00 . A A . 10 PRO CG 1 1
4 3168 1 1 10 PRO HA H -1.662 11.922 -4.981 1.00 . A A . 10 PRO HA 1 1
4 3169 1 1 10 PRO HB2 H -4.111 13.570 -4.704 1.00 . A A . 10 PRO HB2 1 1
4 3170 1 1 10 PRO HB3 H -2.499 13.823 -4.025 1.00 . A A . 10 PRO HB3 1 1
4 3171 1 1 10 PRO HD2 H -3.933 13.724 -7.625 1.00 . A A . 10 PRO HD2 1 1
4 3172 1 1 10 PRO HD3 H -2.251 14.081 -8.081 1.00 . A A . 10 PRO HD3 1 1
4 3173 1 1 10 PRO HG2 H -3.401 15.346 -6.027 1.00 . A A . 10 PRO HG2 1 1
4 3174 1 1 10 PRO HG3 H -1.702 14.841 -5.950 1.00 . A A . 10 PRO HG3 1 1
4 3175 1 1 10 PRO N N -2.498 12.350 -6.884 1.00 . A A . 10 PRO N 1 1
4 3176 1 1 10 PRO O O -4.679 11.402 -4.395 1.00 . A A . 10 PRO O 1 1
4 3177 1 1 11 GLU C C -3.706 8.042 -3.699 1.00 . A A . 11 GLU C 1 1
4 3178 1 1 11 GLU CA C -4.208 8.704 -4.987 1.00 . A A . 11 GLU CA 1 1
4 3179 1 1 11 GLU CB C -4.199 7.657 -6.108 1.00 . A A . 11 GLU CB 1 1
4 3180 1 1 11 GLU CD C -4.730 7.057 -8.505 1.00 . A A . 11 GLU CD 1 1
4 3181 1 1 11 GLU CG C -4.830 8.116 -7.415 1.00 . A A . 11 GLU CG 1 1
4 3182 1 1 11 GLU H H -2.562 9.683 -5.889 1.00 . A A . 11 GLU H 1 1
4 3183 1 1 11 GLU HA H -5.220 9.055 -4.835 1.00 . A A . 11 GLU HA 1 1
4 3184 1 1 11 GLU HB2 H -3.174 7.379 -6.312 1.00 . A A . 11 GLU HB2 1 1
4 3185 1 1 11 GLU HB3 H -4.735 6.780 -5.767 1.00 . A A . 11 GLU HB3 1 1
4 3186 1 1 11 GLU HG2 H -5.876 8.335 -7.240 1.00 . A A . 11 GLU HG2 1 1
4 3187 1 1 11 GLU HG3 H -4.327 9.014 -7.751 1.00 . A A . 11 GLU HG3 1 1
4 3188 1 1 11 GLU N N -3.366 9.847 -5.359 1.00 . A A . 11 GLU N 1 1
4 3189 1 1 11 GLU O O -4.211 7.001 -3.295 1.00 . A A . 11 GLU O 1 1
4 3190 1 1 11 GLU OE1 O -5.344 5.977 -8.352 1.00 . A A . 11 GLU OE1 1 1
4 3191 1 1 11 GLU OE2 O -4.029 7.292 -9.507 1.00 . A A . 11 GLU OE2 1 1
4 3192 1 1 12 ALA C C -1.881 9.072 -0.766 1.00 . A A . 12 ALA C 1 1
4 3193 1 1 12 ALA CA C -2.039 8.051 -1.900 1.00 . A A . 12 ALA CA 1 1
4 3194 1 1 12 ALA CB C -0.681 7.478 -2.286 1.00 . A A . 12 ALA CB 1 1
4 3195 1 1 12 ALA H H -2.370 9.496 -3.416 1.00 . A A . 12 ALA H 1 1
4 3196 1 1 12 ALA HA H -2.657 7.236 -1.545 1.00 . A A . 12 ALA HA 1 1
4 3197 1 1 12 ALA HB1 H -0.046 8.271 -2.656 1.00 . A A . 12 ALA HB1 1 1
4 3198 1 1 12 ALA HB2 H -0.809 6.733 -3.057 1.00 . A A . 12 ALA HB2 1 1
4 3199 1 1 12 ALA HB3 H -0.220 7.023 -1.421 1.00 . A A . 12 ALA HB3 1 1
4 3200 1 1 12 ALA N N -2.690 8.636 -3.079 1.00 . A A . 12 ALA N 1 1
4 3201 1 1 12 ALA O O -2.143 10.266 -0.945 1.00 . A A . 12 ALA O 1 1
4 3202 1 1 13 CYS C C 0.229 9.864 1.709 1.00 . A A . 13 CYS C 1 1
4 3203 1 1 13 CYS CA C -1.245 9.459 1.570 1.00 . A A . 13 CYS CA 1 1
4 3204 1 1 13 CYS CB C -1.698 8.734 2.845 1.00 . A A . 13 CYS CB 1 1
4 3205 1 1 13 CYS H H -1.237 7.643 0.470 1.00 . A A . 13 CYS H 1 1
4 3206 1 1 13 CYS HA H -1.844 10.349 1.440 1.00 . A A . 13 CYS HA 1 1
4 3207 1 1 13 CYS HB2 H -1.224 7.763 2.884 1.00 . A A . 13 CYS HB2 1 1
4 3208 1 1 13 CYS HB3 H -1.393 9.309 3.704 1.00 . A A . 13 CYS HB3 1 1
4 3209 1 1 13 CYS N N -1.440 8.598 0.396 1.00 . A A . 13 CYS N 1 1
4 3210 1 1 13 CYS O O 1.127 9.044 1.530 1.00 . A A . 13 CYS O 1 1
4 3211 1 1 13 CYS SG S -3.501 8.470 2.964 1.00 . A A . 13 CYS SG 1 1
4 3212 1 1 14 LYS C C 2.502 11.183 3.464 1.00 . A A . 14 LYS C 1 1
4 3213 1 1 14 LYS CA C 1.846 11.643 2.155 1.00 . A A . 14 LYS CA 1 1
4 3214 1 1 14 LYS CB C 1.857 13.173 2.083 1.00 . A A . 14 LYS CB 1 1
4 3215 1 1 14 LYS CD C 3.229 15.294 2.215 1.00 . A A . 14 LYS CD 1 1
4 3216 1 1 14 LYS CE C 4.630 15.873 2.361 1.00 . A A . 14 LYS CE 1 1
4 3217 1 1 14 LYS CG C 3.256 13.772 2.191 1.00 . A A . 14 LYS CG 1 1
4 3218 1 1 14 LYS H H -0.278 11.740 2.187 1.00 . A A . 14 LYS H 1 1
4 3219 1 1 14 LYS HA H 2.421 11.253 1.325 1.00 . A A . 14 LYS HA 1 1
4 3220 1 1 14 LYS HB2 H 1.423 13.483 1.143 1.00 . A A . 14 LYS HB2 1 1
4 3221 1 1 14 LYS HB3 H 1.257 13.564 2.893 1.00 . A A . 14 LYS HB3 1 1
4 3222 1 1 14 LYS HD2 H 2.797 15.655 1.292 1.00 . A A . 14 LYS HD2 1 1
4 3223 1 1 14 LYS HD3 H 2.624 15.623 3.050 1.00 . A A . 14 LYS HD3 1 1
4 3224 1 1 14 LYS HE2 H 5.078 15.479 3.262 1.00 . A A . 14 LYS HE2 1 1
4 3225 1 1 14 LYS HE3 H 5.220 15.573 1.506 1.00 . A A . 14 LYS HE3 1 1
4 3226 1 1 14 LYS HG2 H 3.720 13.420 3.102 1.00 . A A . 14 LYS HG2 1 1
4 3227 1 1 14 LYS HG3 H 3.841 13.445 1.342 1.00 . A A . 14 LYS HG3 1 1
4 3228 1 1 14 LYS HZ1 H 4.077 17.660 3.277 1.00 . A A . 14 LYS HZ1 1 1
4 3229 1 1 14 LYS HZ2 H 4.164 17.752 1.594 1.00 . A A . 14 LYS HZ2 1 1
4 3230 1 1 14 LYS HZ3 H 5.582 17.719 2.512 1.00 . A A . 14 LYS HZ3 1 1
4 3231 1 1 14 LYS N N 0.476 11.132 2.028 1.00 . A A . 14 LYS N 1 1
4 3232 1 1 14 LYS NZ N 4.613 17.353 2.440 1.00 . A A . 14 LYS NZ 1 1
4 3233 1 1 14 LYS O O 1.954 11.377 4.551 1.00 . A A . 14 LYS O 1 1
4 3234 1 1 15 GLY C C 3.899 8.729 4.997 1.00 . A A . 15 GLY C 1 1
4 3235 1 1 15 GLY CA C 4.406 10.085 4.516 1.00 . A A . 15 GLY CA 1 1
4 3236 1 1 15 GLY H H 4.079 10.472 2.455 1.00 . A A . 15 GLY H 1 1
4 3237 1 1 15 GLY HA2 H 5.452 9.992 4.261 1.00 . A A . 15 GLY HA2 1 1
4 3238 1 1 15 GLY HA3 H 4.308 10.801 5.320 1.00 . A A . 15 GLY HA3 1 1
4 3239 1 1 15 GLY N N 3.686 10.582 3.348 1.00 . A A . 15 GLY N 1 1
4 3240 1 1 15 GLY O O 4.398 8.185 5.982 1.00 . A A . 15 GLY O 1 1
4 3241 1 1 16 GLU C C 2.103 6.020 3.411 1.00 . A A . 16 GLU C 1 1
4 3242 1 1 16 GLU CA C 2.311 6.889 4.660 1.00 . A A . 16 GLU CA 1 1
4 3243 1 1 16 GLU CB C 0.982 7.093 5.404 1.00 . A A . 16 GLU CB 1 1
4 3244 1 1 16 GLU CD C -0.163 7.872 7.536 1.00 . A A . 16 GLU CD 1 1
4 3245 1 1 16 GLU CG C 1.142 7.778 6.760 1.00 . A A . 16 GLU CG 1 1
4 3246 1 1 16 GLU H H 2.569 8.653 3.509 1.00 . A A . 16 GLU H 1 1
4 3247 1 1 16 GLU HA H 3.002 6.379 5.319 1.00 . A A . 16 GLU HA 1 1
4 3248 1 1 16 GLU HB2 H 0.327 7.698 4.792 1.00 . A A . 16 GLU HB2 1 1
4 3249 1 1 16 GLU HB3 H 0.520 6.129 5.564 1.00 . A A . 16 GLU HB3 1 1
4 3250 1 1 16 GLU HG2 H 1.852 7.215 7.351 1.00 . A A . 16 GLU HG2 1 1
4 3251 1 1 16 GLU HG3 H 1.525 8.776 6.603 1.00 . A A . 16 GLU HG3 1 1
4 3252 1 1 16 GLU N N 2.908 8.181 4.299 1.00 . A A . 16 GLU N 1 1
4 3253 1 1 16 GLU O O 2.105 6.523 2.288 1.00 . A A . 16 GLU O 1 1
4 3254 1 1 16 GLU OE1 O -0.536 6.885 8.205 1.00 . A A . 16 GLU OE1 1 1
4 3255 1 1 16 GLU OE2 O -0.816 8.936 7.489 1.00 . A A . 16 GLU OE2 1 1
4 3256 1 1 17 MET C C 0.379 3.602 2.008 1.00 . A A . 17 MET C 1 1
4 3257 1 1 17 MET CA C 1.827 3.778 2.485 1.00 . A A . 17 MET CA 1 1
4 3258 1 1 17 MET CB C 2.400 2.412 2.880 1.00 . A A . 17 MET CB 1 1
4 3259 1 1 17 MET CE C 3.184 0.111 4.692 1.00 . A A . 17 MET CE 1 1
4 3260 1 1 17 MET CG C 3.828 2.463 3.401 1.00 . A A . 17 MET CG 1 1
4 3261 1 1 17 MET H H 1.853 4.378 4.526 1.00 . A A . 17 MET H 1 1
4 3262 1 1 17 MET HA H 2.415 4.175 1.667 1.00 . A A . 17 MET HA 1 1
4 3263 1 1 17 MET HB2 H 1.775 1.983 3.651 1.00 . A A . 17 MET HB2 1 1
4 3264 1 1 17 MET HB3 H 2.381 1.763 2.015 1.00 . A A . 17 MET HB3 1 1
4 3265 1 1 17 MET HE1 H 3.009 0.729 5.560 1.00 . A A . 17 MET HE1 1 1
4 3266 1 1 17 MET HE2 H 3.467 -0.882 5.007 1.00 . A A . 17 MET HE2 1 1
4 3267 1 1 17 MET HE3 H 2.282 0.055 4.099 1.00 . A A . 17 MET HE3 1 1
4 3268 1 1 17 MET HG2 H 4.452 2.961 2.671 1.00 . A A . 17 MET HG2 1 1
4 3269 1 1 17 MET HG3 H 3.844 3.020 4.328 1.00 . A A . 17 MET HG3 1 1
4 3270 1 1 17 MET N N 1.924 4.717 3.608 1.00 . A A . 17 MET N 1 1
4 3271 1 1 17 MET O O -0.565 3.633 2.799 1.00 . A A . 17 MET O 1 1
4 3272 1 1 17 MET SD S 4.496 0.820 3.704 1.00 . A A . 17 MET SD 1 1
4 3273 1 1 18 LYS C C -1.417 1.740 -0.131 1.00 . A A . 18 LYS C 1 1
4 3274 1 1 18 LYS CA C -1.095 3.230 0.082 1.00 . A A . 18 LYS CA 1 1
4 3275 1 1 18 LYS CB C -1.127 3.980 -1.257 1.00 . A A . 18 LYS CB 1 1
4 3276 1 1 18 LYS CD C -2.280 4.365 -3.470 1.00 . A A . 18 LYS CD 1 1
4 3277 1 1 18 LYS CE C -3.520 4.095 -4.313 1.00 . A A . 18 LYS CE 1 1
4 3278 1 1 18 LYS CG C -2.405 3.775 -2.065 1.00 . A A . 18 LYS CG 1 1
4 3279 1 1 18 LYS H H 1.016 3.386 0.131 1.00 . A A . 18 LYS H 1 1
4 3280 1 1 18 LYS HA H -1.837 3.660 0.741 1.00 . A A . 18 LYS HA 1 1
4 3281 1 1 18 LYS HB2 H -1.018 5.040 -1.060 1.00 . A A . 18 LYS HB2 1 1
4 3282 1 1 18 LYS HB3 H -0.290 3.651 -1.856 1.00 . A A . 18 LYS HB3 1 1
4 3283 1 1 18 LYS HD2 H -2.137 5.434 -3.392 1.00 . A A . 18 LYS HD2 1 1
4 3284 1 1 18 LYS HD3 H -1.421 3.925 -3.959 1.00 . A A . 18 LYS HD3 1 1
4 3285 1 1 18 LYS HE2 H -3.761 3.044 -4.248 1.00 . A A . 18 LYS HE2 1 1
4 3286 1 1 18 LYS HE3 H -4.341 4.676 -3.920 1.00 . A A . 18 LYS HE3 1 1
4 3287 1 1 18 LYS HG2 H -2.602 2.715 -2.147 1.00 . A A . 18 LYS HG2 1 1
4 3288 1 1 18 LYS HG3 H -3.226 4.256 -1.551 1.00 . A A . 18 LYS HG3 1 1
4 3289 1 1 18 LYS HZ1 H -2.495 3.933 -6.127 1.00 . A A . 18 LYS HZ1 1 1
4 3290 1 1 18 LYS HZ2 H -3.139 5.470 -5.838 1.00 . A A . 18 LYS HZ2 1 1
4 3291 1 1 18 LYS HZ3 H -4.158 4.205 -6.300 1.00 . A A . 18 LYS HZ3 1 1
4 3292 1 1 18 LYS N N 0.221 3.409 0.701 1.00 . A A . 18 LYS N 1 1
4 3293 1 1 18 LYS NZ N -3.315 4.452 -5.743 1.00 . A A . 18 LYS NZ 1 1
4 3294 1 1 18 LYS O O -0.778 1.059 -0.936 1.00 . A A . 18 LYS O 1 1
4 3295 1 1 19 CYS C C -4.201 -0.221 -0.260 1.00 . A A . 19 CYS C 1 1
4 3296 1 1 19 CYS CA C -2.858 -0.150 0.476 1.00 . A A . 19 CYS CA 1 1
4 3297 1 1 19 CYS CB C -3.019 -0.797 1.859 1.00 . A A . 19 CYS CB 1 1
4 3298 1 1 19 CYS H H -2.858 1.833 1.244 1.00 . A A . 19 CYS H 1 1
4 3299 1 1 19 CYS HA H -2.116 -0.697 -0.089 1.00 . A A . 19 CYS HA 1 1
4 3300 1 1 19 CYS HB2 H -3.805 -0.287 2.398 1.00 . A A . 19 CYS HB2 1 1
4 3301 1 1 19 CYS HB3 H -3.296 -1.834 1.732 1.00 . A A . 19 CYS HB3 1 1
4 3302 1 1 19 CYS N N -2.410 1.246 0.599 1.00 . A A . 19 CYS N 1 1
4 3303 1 1 19 CYS O O -5.225 0.216 0.268 1.00 . A A . 19 CYS O 1 1
4 3304 1 1 19 CYS SG S -1.524 -0.747 2.902 1.00 . A A . 19 CYS SG 1 1
4 3305 1 1 20 ILE C C -5.598 -2.266 -2.866 1.00 . A A . 20 ILE C 1 1
4 3306 1 1 20 ILE CA C -5.421 -0.865 -2.279 1.00 . A A . 20 ILE CA 1 1
4 3307 1 1 20 ILE CB C -5.444 0.155 -3.447 1.00 . A A . 20 ILE CB 1 1
4 3308 1 1 20 ILE CD1 C -4.270 0.759 -5.647 1.00 . A A . 20 ILE CD1 1 1
4 3309 1 1 20 ILE CG1 C -4.214 -0.034 -4.354 1.00 . A A . 20 ILE CG1 1 1
4 3310 1 1 20 ILE CG2 C -5.516 1.585 -2.913 1.00 . A A . 20 ILE CG2 1 1
4 3311 1 1 20 ILE H H -3.352 -1.112 -1.844 1.00 . A A . 20 ILE H 1 1
4 3312 1 1 20 ILE HA H -6.262 -0.657 -1.632 1.00 . A A . 20 ILE HA 1 1
4 3313 1 1 20 ILE HB H -6.338 -0.023 -4.027 1.00 . A A . 20 ILE HB 1 1
4 3314 1 1 20 ILE HD11 H -5.125 0.447 -6.228 1.00 . A A . 20 ILE HD11 1 1
4 3315 1 1 20 ILE HD12 H -3.369 0.584 -6.213 1.00 . A A . 20 ILE HD12 1 1
4 3316 1 1 20 ILE HD13 H -4.354 1.814 -5.423 1.00 . A A . 20 ILE HD13 1 1
4 3317 1 1 20 ILE HG12 H -3.328 0.275 -3.817 1.00 . A A . 20 ILE HG12 1 1
4 3318 1 1 20 ILE HG13 H -4.121 -1.080 -4.612 1.00 . A A . 20 ILE HG13 1 1
4 3319 1 1 20 ILE HG21 H -4.655 1.783 -2.289 1.00 . A A . 20 ILE HG21 1 1
4 3320 1 1 20 ILE HG22 H -6.417 1.709 -2.330 1.00 . A A . 20 ILE HG22 1 1
4 3321 1 1 20 ILE HG23 H -5.527 2.279 -3.742 1.00 . A A . 20 ILE HG23 1 1
4 3322 1 1 20 ILE N N -4.195 -0.763 -1.476 1.00 . A A . 20 ILE N 1 1
4 3323 1 1 20 ILE O O -4.660 -3.049 -2.933 1.00 . A A . 20 ILE O 1 1
4 3324 1 1 21 ASN C C -7.685 -3.537 -5.378 1.00 . A A . 21 ASN C 1 1
4 3325 1 1 21 ASN CA C -7.105 -3.825 -3.982 1.00 . A A . 21 ASN CA 1 1
4 3326 1 1 21 ASN CB C -8.068 -4.689 -3.157 1.00 . A A . 21 ASN CB 1 1
4 3327 1 1 21 ASN CG C -9.384 -3.993 -2.848 1.00 . A A . 21 ASN CG 1 1
4 3328 1 1 21 ASN H H -7.548 -1.944 -3.110 1.00 . A A . 21 ASN H 1 1
4 3329 1 1 21 ASN HA H -6.172 -4.361 -4.103 1.00 . A A . 21 ASN HA 1 1
4 3330 1 1 21 ASN HB2 H -8.287 -5.595 -3.702 1.00 . A A . 21 ASN HB2 1 1
4 3331 1 1 21 ASN HB3 H -7.593 -4.948 -2.222 1.00 . A A . 21 ASN HB3 1 1
4 3332 1 1 21 ASN HD21 H -9.569 -5.009 -1.163 1.00 . A A . 21 ASN HD21 1 1
4 3333 1 1 21 ASN HD22 H -10.844 -3.902 -1.520 1.00 . A A . 21 ASN HD22 1 1
4 3334 1 1 21 ASN N N -6.818 -2.575 -3.278 1.00 . A A . 21 ASN N 1 1
4 3335 1 1 21 ASN ND2 N -9.990 -4.333 -1.732 1.00 . A A . 21 ASN ND2 1 1
4 3336 1 1 21 ASN O O -8.029 -2.395 -5.689 1.00 . A A . 21 ASN O 1 1
4 3337 1 1 21 ASN OD1 O -9.858 -3.160 -3.608 1.00 . A A . 21 ASN OD1 1 1
4 3338 1 1 22 HIS C C -9.848 -4.014 -7.569 1.00 . A A . 22 HIS C 1 1
4 3339 1 1 22 HIS CA C -8.349 -4.392 -7.570 1.00 . A A . 22 HIS CA 1 1
4 3340 1 1 22 HIS CB C -8.102 -5.651 -8.417 1.00 . A A . 22 HIS CB 1 1
4 3341 1 1 22 HIS CD2 C -6.256 -5.546 -10.246 1.00 . A A . 22 HIS CD2 1 1
4 3342 1 1 22 HIS CE1 C -4.526 -6.055 -9.005 1.00 . A A . 22 HIS CE1 1 1
4 3343 1 1 22 HIS CG C -6.710 -5.742 -8.982 1.00 . A A . 22 HIS CG 1 1
4 3344 1 1 22 HIS H H -7.566 -5.466 -5.900 1.00 . A A . 22 HIS H 1 1
4 3345 1 1 22 HIS HA H -7.803 -3.573 -8.017 1.00 . A A . 22 HIS HA 1 1
4 3346 1 1 22 HIS HB2 H -8.268 -6.526 -7.805 1.00 . A A . 22 HIS HB2 1 1
4 3347 1 1 22 HIS HB3 H -8.799 -5.665 -9.246 1.00 . A A . 22 HIS HB3 1 1
4 3348 1 1 22 HIS HD1 H -5.580 -6.262 -7.270 1.00 . A A . 22 HIS HD1 1 1
4 3349 1 1 22 HIS HD2 H -6.852 -5.280 -11.108 1.00 . A A . 22 HIS HD2 1 1
4 3350 1 1 22 HIS HE1 H -3.516 -6.269 -8.686 1.00 . A A . 22 HIS HE1 1 1
4 3351 1 1 22 HIS HE2 H -4.286 -5.574 -10.977 1.00 . A A . 22 HIS HE2 1 1
4 3352 1 1 22 HIS N N -7.816 -4.568 -6.208 1.00 . A A . 22 HIS N 1 1
4 3353 1 1 22 HIS ND1 N -5.594 -6.061 -8.231 1.00 . A A . 22 HIS ND1 1 1
4 3354 1 1 22 HIS NE2 N -4.900 -5.747 -10.227 1.00 . A A . 22 HIS NE2 1 1
4 3355 1 1 22 HIS O O -10.399 -3.639 -8.607 1.00 . A A . 22 HIS O 1 1
4 3356 1 1 23 TYR C C -12.002 -2.140 -6.126 1.00 . A A . 23 TYR C 1 1
4 3357 1 1 23 TYR CA C -11.895 -3.675 -6.252 1.00 . A A . 23 TYR CA 1 1
4 3358 1 1 23 TYR CB C -12.522 -4.356 -5.020 1.00 . A A . 23 TYR CB 1 1
4 3359 1 1 23 TYR CD1 C -15.032 -4.250 -5.375 1.00 . A A . 23 TYR CD1 1 1
4 3360 1 1 23 TYR CD2 C -14.092 -2.946 -3.611 1.00 . A A . 23 TYR CD2 1 1
4 3361 1 1 23 TYR CE1 C -16.292 -3.777 -5.057 1.00 . A A . 23 TYR CE1 1 1
4 3362 1 1 23 TYR CE2 C -15.349 -2.471 -3.287 1.00 . A A . 23 TYR CE2 1 1
4 3363 1 1 23 TYR CG C -13.909 -3.842 -4.662 1.00 . A A . 23 TYR CG 1 1
4 3364 1 1 23 TYR CZ C -16.446 -2.890 -4.011 1.00 . A A . 23 TYR CZ 1 1
4 3365 1 1 23 TYR H H -10.031 -4.502 -5.636 1.00 . A A . 23 TYR H 1 1
4 3366 1 1 23 TYR HA H -12.437 -3.986 -7.134 1.00 . A A . 23 TYR HA 1 1
4 3367 1 1 23 TYR HB2 H -12.604 -5.417 -5.211 1.00 . A A . 23 TYR HB2 1 1
4 3368 1 1 23 TYR HB3 H -11.876 -4.203 -4.166 1.00 . A A . 23 TYR HB3 1 1
4 3369 1 1 23 TYR HD1 H -14.909 -4.946 -6.193 1.00 . A A . 23 TYR HD1 1 1
4 3370 1 1 23 TYR HD2 H -13.233 -2.620 -3.042 1.00 . A A . 23 TYR HD2 1 1
4 3371 1 1 23 TYR HE1 H -17.151 -4.108 -5.624 1.00 . A A . 23 TYR HE1 1 1
4 3372 1 1 23 TYR HE2 H -15.468 -1.777 -2.469 1.00 . A A . 23 TYR HE2 1 1
4 3373 1 1 23 TYR HH H -17.652 -1.457 -3.557 1.00 . A A . 23 TYR HH 1 1
4 3374 1 1 23 TYR N N -10.496 -4.112 -6.409 1.00 . A A . 23 TYR N 1 1
4 3375 1 1 23 TYR O O -12.987 -1.537 -6.561 1.00 . A A . 23 TYR O 1 1
4 3376 1 1 23 TYR OH O -17.700 -2.413 -3.691 1.00 . A A . 23 TYR OH 1 1
4 3377 1 1 24 GLY C C -10.992 0.343 -3.862 1.00 . A A . 24 GLY C 1 1
4 3378 1 1 24 GLY CA C -10.991 -0.064 -5.338 1.00 . A A . 24 GLY CA 1 1
4 3379 1 1 24 GLY H H -10.201 -2.039 -5.262 1.00 . A A . 24 GLY H 1 1
4 3380 1 1 24 GLY HA2 H -10.114 0.358 -5.806 1.00 . A A . 24 GLY HA2 1 1
4 3381 1 1 24 GLY HA3 H -11.869 0.353 -5.812 1.00 . A A . 24 GLY HA3 1 1
4 3382 1 1 24 GLY N N -10.979 -1.514 -5.545 1.00 . A A . 24 GLY N 1 1
4 3383 1 1 24 GLY O O -11.218 1.510 -3.531 1.00 . A A . 24 GLY O 1 1
4 3384 1 1 25 GLY C C -9.349 0.406 -1.199 1.00 . A A . 25 GLY C 1 1
4 3385 1 1 25 GLY CA C -10.645 -0.322 -1.547 1.00 . A A . 25 GLY CA 1 1
4 3386 1 1 25 GLY H H -10.654 -1.539 -3.285 1.00 . A A . 25 GLY H 1 1
4 3387 1 1 25 GLY HA2 H -11.484 0.292 -1.250 1.00 . A A . 25 GLY HA2 1 1
4 3388 1 1 25 GLY HA3 H -10.683 -1.250 -0.995 1.00 . A A . 25 GLY HA3 1 1
4 3389 1 1 25 GLY N N -10.753 -0.619 -2.973 1.00 . A A . 25 GLY N 1 1
4 3390 1 1 25 GLY O O -8.260 -0.118 -1.423 1.00 . A A . 25 GLY O 1 1
4 3391 1 1 26 TYR C C -8.019 2.603 1.136 1.00 . A A . 26 TYR C 1 1
4 3392 1 1 26 TYR CA C -8.299 2.463 -0.371 1.00 . A A . 26 TYR CA 1 1
4 3393 1 1 26 TYR CB C -8.524 3.847 -0.999 1.00 . A A . 26 TYR CB 1 1
4 3394 1 1 26 TYR CD1 C -6.204 4.832 -1.233 1.00 . A A . 26 TYR CD1 1 1
4 3395 1 1 26 TYR CD2 C -7.734 5.904 0.250 1.00 . A A . 26 TYR CD2 1 1
4 3396 1 1 26 TYR CE1 C -5.244 5.774 -0.925 1.00 . A A . 26 TYR CE1 1 1
4 3397 1 1 26 TYR CE2 C -6.777 6.852 0.558 1.00 . A A . 26 TYR CE2 1 1
4 3398 1 1 26 TYR CG C -7.466 4.878 -0.653 1.00 . A A . 26 TYR CG 1 1
4 3399 1 1 26 TYR CZ C -5.533 6.781 -0.032 1.00 . A A . 26 TYR CZ 1 1
4 3400 1 1 26 TYR H H -10.358 1.938 -0.410 1.00 . A A . 26 TYR H 1 1
4 3401 1 1 26 TYR HA H -7.436 2.007 -0.839 1.00 . A A . 26 TYR HA 1 1
4 3402 1 1 26 TYR HB2 H -8.542 3.744 -2.074 1.00 . A A . 26 TYR HB2 1 1
4 3403 1 1 26 TYR HB3 H -9.480 4.228 -0.668 1.00 . A A . 26 TYR HB3 1 1
4 3404 1 1 26 TYR HD1 H -5.976 4.042 -1.934 1.00 . A A . 26 TYR HD1 1 1
4 3405 1 1 26 TYR HD2 H -8.708 5.955 0.713 1.00 . A A . 26 TYR HD2 1 1
4 3406 1 1 26 TYR HE1 H -4.270 5.718 -1.387 1.00 . A A . 26 TYR HE1 1 1
4 3407 1 1 26 TYR HE2 H -7.005 7.642 1.260 1.00 . A A . 26 TYR HE2 1 1
4 3408 1 1 26 TYR HH H -4.491 7.806 1.219 1.00 . A A . 26 TYR HH 1 1
4 3409 1 1 26 TYR N N -9.465 1.610 -0.644 1.00 . A A . 26 TYR N 1 1
4 3410 1 1 26 TYR O O -8.880 3.048 1.901 1.00 . A A . 26 TYR O 1 1
4 3411 1 1 26 TYR OH O -4.576 7.728 0.262 1.00 . A A . 26 TYR OH 1 1
4 3412 1 1 27 LEU C C -4.957 2.984 3.016 1.00 . A A . 27 LEU C 1 1
4 3413 1 1 27 LEU CA C -6.365 2.362 2.943 1.00 . A A . 27 LEU CA 1 1
4 3414 1 1 27 LEU CB C -6.348 0.984 3.630 1.00 . A A . 27 LEU CB 1 1
4 3415 1 1 27 LEU CD1 C -7.541 -1.144 4.292 1.00 . A A . 27 LEU CD1 1 1
4 3416 1 1 27 LEU CD2 C -8.693 1.076 4.568 1.00 . A A . 27 LEU CD2 1 1
4 3417 1 1 27 LEU CG C -7.708 0.265 3.724 1.00 . A A . 27 LEU CG 1 1
4 3418 1 1 27 LEU H H -6.186 1.843 0.893 1.00 . A A . 27 LEU H 1 1
4 3419 1 1 27 LEU HA H -7.061 3.009 3.460 1.00 . A A . 27 LEU HA 1 1
4 3420 1 1 27 LEU HB2 H -5.668 0.347 3.081 1.00 . A A . 27 LEU HB2 1 1
4 3421 1 1 27 LEU HB3 H -5.963 1.109 4.632 1.00 . A A . 27 LEU HB3 1 1
4 3422 1 1 27 LEU HD11 H -7.132 -1.089 5.292 1.00 . A A . 27 LEU HD11 1 1
4 3423 1 1 27 LEU HD12 H -6.871 -1.712 3.662 1.00 . A A . 27 LEU HD12 1 1
4 3424 1 1 27 LEU HD13 H -8.502 -1.636 4.324 1.00 . A A . 27 LEU HD13 1 1
4 3425 1 1 27 LEU HD21 H -8.274 1.251 5.550 1.00 . A A . 27 LEU HD21 1 1
4 3426 1 1 27 LEU HD22 H -9.620 0.531 4.664 1.00 . A A . 27 LEU HD22 1 1
4 3427 1 1 27 LEU HD23 H -8.884 2.025 4.086 1.00 . A A . 27 LEU HD23 1 1
4 3428 1 1 27 LEU HG H -8.124 0.170 2.731 1.00 . A A . 27 LEU HG 1 1
4 3429 1 1 27 LEU N N -6.807 2.229 1.547 1.00 . A A . 27 LEU N 1 1
4 3430 1 1 27 LEU O O -4.165 2.858 2.081 1.00 . A A . 27 LEU O 1 1
4 3431 1 1 28 CYS C C -2.691 3.732 5.663 1.00 . A A . 28 CYS C 1 1
4 3432 1 1 28 CYS CA C -3.300 4.218 4.342 1.00 . A A . 28 CYS CA 1 1
4 3433 1 1 28 CYS CB C -3.337 5.754 4.327 1.00 . A A . 28 CYS CB 1 1
4 3434 1 1 28 CYS H H -5.334 3.770 4.818 1.00 . A A . 28 CYS H 1 1
4 3435 1 1 28 CYS HA H -2.668 3.882 3.534 1.00 . A A . 28 CYS HA 1 1
4 3436 1 1 28 CYS HB2 H -4.088 6.101 5.023 1.00 . A A . 28 CYS HB2 1 1
4 3437 1 1 28 CYS HB3 H -2.371 6.137 4.627 1.00 . A A . 28 CYS HB3 1 1
4 3438 1 1 28 CYS N N -4.646 3.651 4.126 1.00 . A A . 28 CYS N 1 1
4 3439 1 1 28 CYS O O -3.285 3.891 6.729 1.00 . A A . 28 CYS O 1 1
4 3440 1 1 28 CYS SG S -3.728 6.471 2.695 1.00 . A A . 28 CYS SG 1 1
4 3441 1 1 29 LEU C C 0.443 3.512 7.090 1.00 . A A . 29 LEU C 1 1
4 3442 1 1 29 LEU CA C -0.789 2.647 6.776 1.00 . A A . 29 LEU CA 1 1
4 3443 1 1 29 LEU CB C -0.360 1.185 6.566 1.00 . A A . 29 LEU CB 1 1
4 3444 1 1 29 LEU CD1 C -0.965 -1.237 6.208 1.00 . A A . 29 LEU CD1 1 1
4 3445 1 1 29 LEU CD2 C -2.489 0.248 7.539 1.00 . A A . 29 LEU CD2 1 1
4 3446 1 1 29 LEU CG C -1.507 0.180 6.371 1.00 . A A . 29 LEU CG 1 1
4 3447 1 1 29 LEU H H -1.071 3.050 4.706 1.00 . A A . 29 LEU H 1 1
4 3448 1 1 29 LEU HA H -1.472 2.694 7.613 1.00 . A A . 29 LEU HA 1 1
4 3449 1 1 29 LEU HB2 H 0.280 1.141 5.694 1.00 . A A . 29 LEU HB2 1 1
4 3450 1 1 29 LEU HB3 H 0.215 0.875 7.428 1.00 . A A . 29 LEU HB3 1 1
4 3451 1 1 29 LEU HD11 H -1.787 -1.927 6.079 1.00 . A A . 29 LEU HD11 1 1
4 3452 1 1 29 LEU HD12 H -0.400 -1.514 7.087 1.00 . A A . 29 LEU HD12 1 1
4 3453 1 1 29 LEU HD13 H -0.322 -1.280 5.341 1.00 . A A . 29 LEU HD13 1 1
4 3454 1 1 29 LEU HD21 H -3.285 -0.464 7.381 1.00 . A A . 29 LEU HD21 1 1
4 3455 1 1 29 LEU HD22 H -2.906 1.243 7.604 1.00 . A A . 29 LEU HD22 1 1
4 3456 1 1 29 LEU HD23 H -1.975 0.012 8.460 1.00 . A A . 29 LEU HD23 1 1
4 3457 1 1 29 LEU HG H -2.047 0.432 5.469 1.00 . A A . 29 LEU HG 1 1
4 3458 1 1 29 LEU N N -1.496 3.146 5.587 1.00 . A A . 29 LEU N 1 1
4 3459 1 1 29 LEU O O 1.090 4.028 6.177 1.00 . A A . 29 LEU O 1 1
4 3460 1 1 30 PRO C C 3.288 3.978 8.224 1.00 . A A . 30 PRO C 1 1
4 3461 1 1 30 PRO CA C 1.955 4.495 8.794 1.00 . A A . 30 PRO CA 1 1
4 3462 1 1 30 PRO CB C 1.946 4.392 10.328 1.00 . A A . 30 PRO CB 1 1
4 3463 1 1 30 PRO CD C 0.109 3.079 9.547 1.00 . A A . 30 PRO CD 1 1
4 3464 1 1 30 PRO CG C 1.151 3.165 10.627 1.00 . A A . 30 PRO CG 1 1
4 3465 1 1 30 PRO HA H 1.821 5.528 8.501 1.00 . A A . 30 PRO HA 1 1
4 3466 1 1 30 PRO HB2 H 2.961 4.307 10.696 1.00 . A A . 30 PRO HB2 1 1
4 3467 1 1 30 PRO HB3 H 1.481 5.273 10.749 1.00 . A A . 30 PRO HB3 1 1
4 3468 1 1 30 PRO HD2 H -0.157 2.048 9.355 1.00 . A A . 30 PRO HD2 1 1
4 3469 1 1 30 PRO HD3 H -0.767 3.654 9.814 1.00 . A A . 30 PRO HD3 1 1
4 3470 1 1 30 PRO HG2 H 1.795 2.294 10.602 1.00 . A A . 30 PRO HG2 1 1
4 3471 1 1 30 PRO HG3 H 0.683 3.256 11.596 1.00 . A A . 30 PRO HG3 1 1
4 3472 1 1 30 PRO N N 0.796 3.676 8.385 1.00 . A A . 30 PRO N 1 1
4 3473 1 1 30 PRO O O 3.473 2.773 8.033 1.00 . A A . 30 PRO O 1 1
4 3474 1 1 31 ARG C C 6.416 3.726 8.308 1.00 . A A . 31 ARG C 1 1
4 3475 1 1 31 ARG CA C 5.512 4.542 7.359 1.00 . A A . 31 ARG CA 1 1
4 3476 1 1 31 ARG CB C 6.238 5.812 6.891 1.00 . A A . 31 ARG CB 1 1
4 3477 1 1 31 ARG CD C 8.153 6.811 5.569 1.00 . A A . 31 ARG CD 1 1
4 3478 1 1 31 ARG CG C 7.449 5.533 6.008 1.00 . A A . 31 ARG CG 1 1
4 3479 1 1 31 ARG CZ C 10.275 7.299 4.451 1.00 . A A . 31 ARG CZ 1 1
4 3480 1 1 31 ARG H H 4.063 5.824 8.246 1.00 . A A . 31 ARG H 1 1
4 3481 1 1 31 ARG HA H 5.293 3.932 6.494 1.00 . A A . 31 ARG HA 1 1
4 3482 1 1 31 ARG HB2 H 5.544 6.421 6.329 1.00 . A A . 31 ARG HB2 1 1
4 3483 1 1 31 ARG HB3 H 6.568 6.368 7.759 1.00 . A A . 31 ARG HB3 1 1
4 3484 1 1 31 ARG HD2 H 7.439 7.451 5.072 1.00 . A A . 31 ARG HD2 1 1
4 3485 1 1 31 ARG HD3 H 8.546 7.314 6.441 1.00 . A A . 31 ARG HD3 1 1
4 3486 1 1 31 ARG HE H 9.207 5.684 4.151 1.00 . A A . 31 ARG HE 1 1
4 3487 1 1 31 ARG HG2 H 8.151 4.924 6.560 1.00 . A A . 31 ARG HG2 1 1
4 3488 1 1 31 ARG HG3 H 7.122 4.995 5.130 1.00 . A A . 31 ARG HG3 1 1
4 3489 1 1 31 ARG HH11 H 9.701 8.706 5.742 1.00 . A A . 31 ARG HH11 1 1
4 3490 1 1 31 ARG HH12 H 11.199 8.995 4.927 1.00 . A A . 31 ARG HH12 1 1
4 3491 1 1 31 ARG HH21 H 11.090 6.069 3.116 1.00 . A A . 31 ARG HH21 1 1
4 3492 1 1 31 ARG HH22 H 11.968 7.527 3.431 1.00 . A A . 31 ARG HH22 1 1
4 3493 1 1 31 ARG N N 4.230 4.893 7.988 1.00 . A A . 31 ARG N 1 1
4 3494 1 1 31 ARG NE N 9.250 6.523 4.652 1.00 . A A . 31 ARG NE 1 1
4 3495 1 1 31 ARG NH1 N 10.400 8.421 5.087 1.00 . A A . 31 ARG NH1 1 1
4 3496 1 1 31 ARG NH2 N 11.182 6.939 3.606 1.00 . A A . 31 ARG NH2 1 1
4 3497 1 1 31 ARG O O 7.526 3.329 7.938 1.00 . A A . 31 ARG O 1 1
4 3498 1 1 32 SER C C 6.814 1.198 9.896 1.00 . A A . 32 SER C 1 1
4 3499 1 1 32 SER CA C 6.655 2.610 10.477 1.00 . A A . 32 SER CA 1 1
4 3500 1 1 32 SER CB C 5.922 2.549 11.825 1.00 . A A . 32 SER CB 1 1
4 3501 1 1 32 SER H H 5.098 3.896 9.807 1.00 . A A . 32 SER H 1 1
4 3502 1 1 32 SER HA H 7.637 3.033 10.630 1.00 . A A . 32 SER HA 1 1
4 3503 1 1 32 SER HB2 H 6.476 1.920 12.506 1.00 . A A . 32 SER HB2 1 1
4 3504 1 1 32 SER HB3 H 5.852 3.545 12.238 1.00 . A A . 32 SER HB3 1 1
4 3505 1 1 32 SER HG H 4.626 1.072 11.862 1.00 . A A . 32 SER HG 1 1
4 3506 1 1 32 SER N N 5.941 3.481 9.531 1.00 . A A . 32 SER N 1 1
4 3507 1 1 32 SER O O 7.721 0.454 10.269 1.00 . A A . 32 SER O 1 1
4 3508 1 1 32 SER OG O 4.608 2.022 11.687 1.00 . A A . 32 SER OG 1 1
4 3509 1 1 33 ALA C C 6.772 -0.118 6.884 1.00 . A A . 33 ALA C 1 1
4 3510 1 1 33 ALA CA C 6.034 -0.396 8.202 1.00 . A A . 33 ALA CA 1 1
4 3511 1 1 33 ALA CB C 4.654 -0.994 7.936 1.00 . A A . 33 ALA CB 1 1
4 3512 1 1 33 ALA H H 5.144 1.426 8.823 1.00 . A A . 33 ALA H 1 1
4 3513 1 1 33 ALA HA H 6.608 -1.109 8.782 1.00 . A A . 33 ALA HA 1 1
4 3514 1 1 33 ALA HB1 H 4.760 -1.926 7.400 1.00 . A A . 33 ALA HB1 1 1
4 3515 1 1 33 ALA HB2 H 4.067 -0.304 7.346 1.00 . A A . 33 ALA HB2 1 1
4 3516 1 1 33 ALA HB3 H 4.153 -1.176 8.876 1.00 . A A . 33 ALA HB3 1 1
4 3517 1 1 33 ALA N N 5.913 0.839 8.983 1.00 . A A . 33 ALA N 1 1
4 3518 1 1 33 ALA O O 6.472 0.852 6.188 1.00 . A A . 33 ALA O 1 1
4 3519 1 1 34 ALA C C 7.985 -1.348 4.088 1.00 . A A . 34 ALA C 1 1
4 3520 1 1 34 ALA CA C 8.590 -0.746 5.371 1.00 . A A . 34 ALA CA 1 1
4 3521 1 1 34 ALA CB C 9.981 -1.318 5.618 1.00 . A A . 34 ALA CB 1 1
4 3522 1 1 34 ALA H H 7.897 -1.753 7.108 1.00 . A A . 34 ALA H 1 1
4 3523 1 1 34 ALA HA H 8.693 0.321 5.234 1.00 . A A . 34 ALA HA 1 1
4 3524 1 1 34 ALA HB1 H 9.914 -2.388 5.760 1.00 . A A . 34 ALA HB1 1 1
4 3525 1 1 34 ALA HB2 H 10.407 -0.866 6.502 1.00 . A A . 34 ALA HB2 1 1
4 3526 1 1 34 ALA HB3 H 10.614 -1.109 4.768 1.00 . A A . 34 ALA HB3 1 1
4 3527 1 1 34 ALA N N 7.744 -0.964 6.551 1.00 . A A . 34 ALA N 1 1
4 3528 1 1 34 ALA O O 7.324 -2.386 4.123 1.00 . A A . 34 ALA O 1 1
4 3529 1 1 35 VAL C C 8.752 -2.185 1.033 1.00 . A A . 35 VAL C 1 1
4 3530 1 1 35 VAL CA C 7.767 -1.175 1.645 1.00 . A A . 35 VAL CA 1 1
4 3531 1 1 35 VAL CB C 7.560 -0.008 0.641 1.00 . A A . 35 VAL CB 1 1
4 3532 1 1 35 VAL CG1 C 6.524 0.984 1.165 1.00 . A A . 35 VAL CG1 1 1
4 3533 1 1 35 VAL CG2 C 8.884 0.697 0.341 1.00 . A A . 35 VAL CG2 1 1
4 3534 1 1 35 VAL H H 8.732 0.158 2.996 1.00 . A A . 35 VAL H 1 1
4 3535 1 1 35 VAL HA H 6.817 -1.666 1.793 1.00 . A A . 35 VAL HA 1 1
4 3536 1 1 35 VAL HB H 7.184 -0.423 -0.284 1.00 . A A . 35 VAL HB 1 1
4 3537 1 1 35 VAL HG11 H 6.868 1.407 2.098 1.00 . A A . 35 VAL HG11 1 1
4 3538 1 1 35 VAL HG12 H 5.586 0.473 1.327 1.00 . A A . 35 VAL HG12 1 1
4 3539 1 1 35 VAL HG13 H 6.384 1.774 0.442 1.00 . A A . 35 VAL HG13 1 1
4 3540 1 1 35 VAL HG21 H 9.300 1.092 1.257 1.00 . A A . 35 VAL HG21 1 1
4 3541 1 1 35 VAL HG22 H 8.713 1.506 -0.354 1.00 . A A . 35 VAL HG22 1 1
4 3542 1 1 35 VAL HG23 H 9.578 -0.008 -0.093 1.00 . A A . 35 VAL HG23 1 1
4 3543 1 1 35 VAL N N 8.233 -0.687 2.954 1.00 . A A . 35 VAL N 1 1
4 3544 1 1 35 VAL O O 8.453 -2.832 0.028 1.00 . A A . 35 VAL O 1 1
4 3545 1 1 36 ILE C C 10.722 -4.674 1.476 1.00 . A A . 36 ILE C 1 1
4 3546 1 1 36 ILE CA C 10.983 -3.191 1.145 1.00 . A A . 36 ILE CA 1 1
4 3547 1 1 36 ILE CB C 12.380 -2.741 1.668 1.00 . A A . 36 ILE CB 1 1
4 3548 1 1 36 ILE CD1 C 12.434 -3.873 3.986 1.00 . A A . 36 ILE CD1 1 1
4 3549 1 1 36 ILE CG1 C 12.403 -2.576 3.204 1.00 . A A . 36 ILE CG1 1 1
4 3550 1 1 36 ILE CG2 C 12.794 -1.433 0.995 1.00 . A A . 36 ILE CG2 1 1
4 3551 1 1 36 ILE H H 10.076 -1.808 2.474 1.00 . A A . 36 ILE H 1 1
4 3552 1 1 36 ILE HA H 10.991 -3.089 0.066 1.00 . A A . 36 ILE HA 1 1
4 3553 1 1 36 ILE HB H 13.101 -3.496 1.385 1.00 . A A . 36 ILE HB 1 1
4 3554 1 1 36 ILE HD11 H 11.545 -4.449 3.772 1.00 . A A . 36 ILE HD11 1 1
4 3555 1 1 36 ILE HD12 H 12.472 -3.653 5.043 1.00 . A A . 36 ILE HD12 1 1
4 3556 1 1 36 ILE HD13 H 13.309 -4.444 3.707 1.00 . A A . 36 ILE HD13 1 1
4 3557 1 1 36 ILE HG12 H 13.280 -2.012 3.483 1.00 . A A . 36 ILE HG12 1 1
4 3558 1 1 36 ILE HG13 H 11.524 -2.027 3.513 1.00 . A A . 36 ILE HG13 1 1
4 3559 1 1 36 ILE HG21 H 13.760 -1.122 1.368 1.00 . A A . 36 ILE HG21 1 1
4 3560 1 1 36 ILE HG22 H 12.062 -0.668 1.212 1.00 . A A . 36 ILE HG22 1 1
4 3561 1 1 36 ILE HG23 H 12.851 -1.580 -0.074 1.00 . A A . 36 ILE HG23 1 1
4 3562 1 1 36 ILE N N 9.923 -2.312 1.652 1.00 . A A . 36 ILE N 1 1
4 3563 1 1 36 ILE O O 9.789 -5.009 2.206 1.00 . A A . 36 ILE O 1 1
4 3564 1 1 37 ASN C C 12.245 -7.638 2.164 1.00 . A A . 37 ASN C 1 1
4 3565 1 1 37 ASN CA C 11.351 -7.009 1.087 1.00 . A A . 37 ASN CA 1 1
4 3566 1 1 37 ASN CB C 11.589 -7.708 -0.256 1.00 . A A . 37 ASN CB 1 1
4 3567 1 1 37 ASN CG C 10.502 -7.396 -1.264 1.00 . A A . 37 ASN CG 1 1
4 3568 1 1 37 ASN H H 12.361 -5.239 0.476 1.00 . A A . 37 ASN H 1 1
4 3569 1 1 37 ASN HA H 10.318 -7.163 1.373 1.00 . A A . 37 ASN HA 1 1
4 3570 1 1 37 ASN HB2 H 12.536 -7.386 -0.662 1.00 . A A . 37 ASN HB2 1 1
4 3571 1 1 37 ASN HB3 H 11.614 -8.778 -0.101 1.00 . A A . 37 ASN HB3 1 1
4 3572 1 1 37 ASN HD21 H 11.516 -5.846 -1.958 1.00 . A A . 37 ASN HD21 1 1
4 3573 1 1 37 ASN HD22 H 9.997 -6.155 -2.715 1.00 . A A . 37 ASN HD22 1 1
4 3574 1 1 37 ASN N N 11.565 -5.561 0.950 1.00 . A A . 37 ASN N 1 1
4 3575 1 1 37 ASN ND2 N 10.693 -6.361 -2.057 1.00 . A A . 37 ASN ND2 1 1
4 3576 1 1 37 ASN O O 13.452 -7.802 1.971 1.00 . A A . 37 ASN O 1 1
4 3577 1 1 37 ASN OD1 O 9.495 -8.086 -1.330 1.00 . A A . 37 ASN OD1 1 1
4 3578 1 1 38 ASP C C 11.810 -10.198 4.415 1.00 . A A . 38 ASP C 1 1
4 3579 1 1 38 ASP CA C 12.328 -8.752 4.351 1.00 . A A . 38 ASP CA 1 1
4 3580 1 1 38 ASP CB C 12.160 -8.076 5.717 1.00 . A A . 38 ASP CB 1 1
4 3581 1 1 38 ASP CG C 12.936 -6.776 5.838 1.00 . A A . 38 ASP CG 1 1
4 3582 1 1 38 ASP H H 10.714 -7.704 3.451 1.00 . A A . 38 ASP H 1 1
4 3583 1 1 38 ASP HA H 13.380 -8.782 4.106 1.00 . A A . 38 ASP HA 1 1
4 3584 1 1 38 ASP HB2 H 11.113 -7.866 5.878 1.00 . A A . 38 ASP HB2 1 1
4 3585 1 1 38 ASP HB3 H 12.506 -8.749 6.490 1.00 . A A . 38 ASP HB3 1 1
4 3586 1 1 38 ASP N N 11.642 -7.985 3.302 1.00 . A A . 38 ASP N 1 1
4 3587 1 1 38 ASP O O 11.923 -10.867 5.447 1.00 . A A . 38 ASP O 1 1
4 3588 1 1 38 ASP OD1 O 14.019 -6.664 5.225 1.00 . A A . 38 ASP OD1 1 1
4 3589 1 1 38 ASP OD2 O 12.472 -5.868 6.563 1.00 . A A . 38 ASP OD2 1 1
4 3590 1 1 39 LEU C C 11.927 -13.051 3.226 1.00 . A A . 39 LEU C 1 1
4 3591 1 1 39 LEU CA C 10.757 -12.056 3.226 1.00 . A A . 39 LEU CA 1 1
4 3592 1 1 39 LEU CB C 9.874 -12.262 1.979 1.00 . A A . 39 LEU CB 1 1
4 3593 1 1 39 LEU CD1 C 7.817 -11.500 3.242 1.00 . A A . 39 LEU CD1 1 1
4 3594 1 1 39 LEU CD2 C 8.870 -9.974 1.546 1.00 . A A . 39 LEU CD2 1 1
4 3595 1 1 39 LEU CG C 8.578 -11.426 1.920 1.00 . A A . 39 LEU CG 1 1
4 3596 1 1 39 LEU H H 11.196 -10.104 2.515 1.00 . A A . 39 LEU H 1 1
4 3597 1 1 39 LEU HA H 10.156 -12.234 4.109 1.00 . A A . 39 LEU HA 1 1
4 3598 1 1 39 LEU HB2 H 10.466 -12.030 1.103 1.00 . A A . 39 LEU HB2 1 1
4 3599 1 1 39 LEU HB3 H 9.599 -13.307 1.934 1.00 . A A . 39 LEU HB3 1 1
4 3600 1 1 39 LEU HD11 H 6.888 -10.956 3.155 1.00 . A A . 39 LEU HD11 1 1
4 3601 1 1 39 LEU HD12 H 8.417 -11.064 4.029 1.00 . A A . 39 LEU HD12 1 1
4 3602 1 1 39 LEU HD13 H 7.608 -12.533 3.480 1.00 . A A . 39 LEU HD13 1 1
4 3603 1 1 39 LEU HD21 H 9.413 -9.945 0.612 1.00 . A A . 39 LEU HD21 1 1
4 3604 1 1 39 LEU HD22 H 9.464 -9.511 2.321 1.00 . A A . 39 LEU HD22 1 1
4 3605 1 1 39 LEU HD23 H 7.939 -9.436 1.435 1.00 . A A . 39 LEU HD23 1 1
4 3606 1 1 39 LEU HG H 7.936 -11.838 1.155 1.00 . A A . 39 LEU HG 1 1
4 3607 1 1 39 LEU N N 11.257 -10.680 3.303 1.00 . A A . 39 LEU N 1 1
4 3608 1 1 39 LEU O O 12.418 -13.462 2.175 1.00 . A A . 39 LEU O 1 1
4 3609 1 1 40 HIS C C 13.189 -15.639 5.153 1.00 . A A . 40 HIS C 1 1
4 3610 1 1 40 HIS CA C 13.566 -14.256 4.592 1.00 . A A . 40 HIS CA 1 1
4 3611 1 1 40 HIS CB C 14.568 -13.553 5.519 1.00 . A A . 40 HIS CB 1 1
4 3612 1 1 40 HIS CD2 C 16.853 -14.462 4.691 1.00 . A A . 40 HIS CD2 1 1
4 3613 1 1 40 HIS CE1 C 17.589 -15.259 6.593 1.00 . A A . 40 HIS CE1 1 1
4 3614 1 1 40 HIS CG C 15.899 -14.236 5.624 1.00 . A A . 40 HIS CG 1 1
4 3615 1 1 40 HIS H H 11.924 -13.064 5.220 1.00 . A A . 40 HIS H 1 1
4 3616 1 1 40 HIS HA H 14.023 -14.390 3.620 1.00 . A A . 40 HIS HA 1 1
4 3617 1 1 40 HIS HB2 H 14.743 -12.552 5.150 1.00 . A A . 40 HIS HB2 1 1
4 3618 1 1 40 HIS HB3 H 14.145 -13.491 6.511 1.00 . A A . 40 HIS HB3 1 1
4 3619 1 1 40 HIS HD1 H 15.939 -14.736 7.671 1.00 . A A . 40 HIS HD1 1 1
4 3620 1 1 40 HIS HD2 H 16.807 -14.190 3.647 1.00 . A A . 40 HIS HD2 1 1
4 3621 1 1 40 HIS HE1 H 18.215 -15.732 7.336 1.00 . A A . 40 HIS HE1 1 1
4 3622 1 1 40 HIS HE2 H 18.783 -15.245 4.935 1.00 . A A . 40 HIS HE2 1 1
4 3623 1 1 40 HIS N N 12.387 -13.401 4.423 1.00 . A A . 40 HIS N 1 1
4 3624 1 1 40 HIS ND1 N 16.395 -14.750 6.803 1.00 . A A . 40 HIS ND1 1 1
4 3625 1 1 40 HIS NE2 N 17.893 -15.097 5.322 1.00 . A A . 40 HIS NE2 1 1
4 3626 1 1 40 HIS O O 13.990 -16.575 5.117 1.00 . A A . 40 HIS O 1 1
4 3627 1 1 41 GLY C C 12.290 -17.493 7.438 1.00 . A A . 41 GLY C 1 1
4 3628 1 1 41 GLY CA C 11.501 -17.028 6.218 1.00 . A A . 41 GLY CA 1 1
4 3629 1 1 41 GLY H H 11.375 -14.980 5.682 1.00 . A A . 41 GLY H 1 1
4 3630 1 1 41 GLY HA2 H 10.464 -16.919 6.500 1.00 . A A . 41 GLY HA2 1 1
4 3631 1 1 41 GLY HA3 H 11.571 -17.782 5.447 1.00 . A A . 41 GLY HA3 1 1
4 3632 1 1 41 GLY N N 11.969 -15.759 5.672 1.00 . A A . 41 GLY N 1 1
4 3633 1 1 41 GLY O O 12.636 -16.696 8.316 1.00 . A A . 41 GLY O 1 1
4 3634 1 1 42 GLU C C 14.834 -19.465 8.278 1.00 . A A . 42 GLU C 1 1
4 3635 1 1 42 GLU CA C 13.331 -19.384 8.600 1.00 . A A . 42 GLU CA 1 1
4 3636 1 1 42 GLU CB C 12.793 -20.787 8.928 1.00 . A A . 42 GLU CB 1 1
4 3637 1 1 42 GLU CD C 10.319 -20.237 8.603 1.00 . A A . 42 GLU CD 1 1
4 3638 1 1 42 GLU CG C 11.385 -20.805 9.529 1.00 . A A . 42 GLU CG 1 1
4 3639 1 1 42 GLU H H 12.246 -19.377 6.773 1.00 . A A . 42 GLU H 1 1
4 3640 1 1 42 GLU HA H 13.199 -18.750 9.467 1.00 . A A . 42 GLU HA 1 1
4 3641 1 1 42 GLU HB2 H 12.778 -21.373 8.020 1.00 . A A . 42 GLU HB2 1 1
4 3642 1 1 42 GLU HB3 H 13.465 -21.259 9.633 1.00 . A A . 42 GLU HB3 1 1
4 3643 1 1 42 GLU HG2 H 11.123 -21.826 9.763 1.00 . A A . 42 GLU HG2 1 1
4 3644 1 1 42 GLU HG3 H 11.394 -20.226 10.444 1.00 . A A . 42 GLU HG3 1 1
4 3645 1 1 42 GLU N N 12.571 -18.792 7.492 1.00 . A A . 42 GLU N 1 1
4 3646 1 1 42 GLU O O 15.636 -19.902 9.107 1.00 . A A . 42 GLU O 1 1
4 3647 1 1 42 GLU OE1 O 9.986 -20.895 7.594 1.00 . A A . 42 GLU OE1 1 1
4 3648 1 1 42 GLU OE2 O 9.798 -19.138 8.885 1.00 . A A . 42 GLU OE2 1 1
4 3649 1 1 43 GLY C C 16.783 -18.789 5.165 1.00 . A A . 43 GLY C 1 1
4 3650 1 1 43 GLY CA C 16.603 -19.088 6.653 1.00 . A A . 43 GLY CA 1 1
4 3651 1 1 43 GLY H H 14.527 -18.684 6.462 1.00 . A A . 43 GLY H 1 1
4 3652 1 1 43 GLY HA2 H 17.162 -18.360 7.223 1.00 . A A . 43 GLY HA2 1 1
4 3653 1 1 43 GLY HA3 H 17.000 -20.071 6.865 1.00 . A A . 43 GLY HA3 1 1
4 3654 1 1 43 GLY N N 15.206 -19.040 7.074 1.00 . A A . 43 GLY N 1 1
4 3655 1 1 43 GLY O O 16.907 -17.629 4.776 1.00 . A A . 43 GLY O 1 1
4 3656 1 1 44 PRO C C 15.590 -19.328 2.176 1.00 . A A . 44 PRO C 1 1
4 3657 1 1 44 PRO CA C 16.943 -19.637 2.849 1.00 . A A . 44 PRO CA 1 1
4 3658 1 1 44 PRO CB C 17.497 -20.995 2.361 1.00 . A A . 44 PRO CB 1 1
4 3659 1 1 44 PRO CD C 16.733 -21.237 4.647 1.00 . A A . 44 PRO CD 1 1
4 3660 1 1 44 PRO CG C 17.567 -21.884 3.573 1.00 . A A . 44 PRO CG 1 1
4 3661 1 1 44 PRO HA H 17.650 -18.853 2.611 1.00 . A A . 44 PRO HA 1 1
4 3662 1 1 44 PRO HB2 H 16.838 -21.409 1.611 1.00 . A A . 44 PRO HB2 1 1
4 3663 1 1 44 PRO HB3 H 18.479 -20.847 1.928 1.00 . A A . 44 PRO HB3 1 1
4 3664 1 1 44 PRO HD2 H 15.711 -21.588 4.600 1.00 . A A . 44 PRO HD2 1 1
4 3665 1 1 44 PRO HD3 H 17.156 -21.424 5.623 1.00 . A A . 44 PRO HD3 1 1
4 3666 1 1 44 PRO HG2 H 17.171 -22.861 3.334 1.00 . A A . 44 PRO HG2 1 1
4 3667 1 1 44 PRO HG3 H 18.595 -21.973 3.902 1.00 . A A . 44 PRO HG3 1 1
4 3668 1 1 44 PRO N N 16.814 -19.818 4.300 1.00 . A A . 44 PRO N 1 1
4 3669 1 1 44 PRO O O 14.712 -20.192 2.113 1.00 . A A . 44 PRO O 1 1
4 3670 1 1 45 PRO C C 13.918 -18.439 -0.340 1.00 . A A . 45 PRO C 1 1
4 3671 1 1 45 PRO CA C 14.142 -17.704 1.000 1.00 . A A . 45 PRO CA 1 1
4 3672 1 1 45 PRO CB C 14.322 -16.193 0.773 1.00 . A A . 45 PRO CB 1 1
4 3673 1 1 45 PRO CD C 16.390 -17.003 1.665 1.00 . A A . 45 PRO CD 1 1
4 3674 1 1 45 PRO CG C 15.799 -15.994 0.714 1.00 . A A . 45 PRO CG 1 1
4 3675 1 1 45 PRO HA H 13.293 -17.874 1.647 1.00 . A A . 45 PRO HA 1 1
4 3676 1 1 45 PRO HB2 H 13.844 -15.901 -0.153 1.00 . A A . 45 PRO HB2 1 1
4 3677 1 1 45 PRO HB3 H 13.882 -15.645 1.596 1.00 . A A . 45 PRO HB3 1 1
4 3678 1 1 45 PRO HD2 H 17.350 -17.348 1.302 1.00 . A A . 45 PRO HD2 1 1
4 3679 1 1 45 PRO HD3 H 16.490 -16.580 2.655 1.00 . A A . 45 PRO HD3 1 1
4 3680 1 1 45 PRO HG2 H 16.154 -16.173 -0.292 1.00 . A A . 45 PRO HG2 1 1
4 3681 1 1 45 PRO HG3 H 16.050 -14.990 1.027 1.00 . A A . 45 PRO HG3 1 1
4 3682 1 1 45 PRO N N 15.402 -18.098 1.660 1.00 . A A . 45 PRO N 1 1
4 3683 1 1 45 PRO O O 14.877 -18.874 -0.986 1.00 . A A . 45 PRO O 1 1
4 3684 1 1 46 PRO C C 12.953 -18.631 -3.274 1.00 . A A . 46 PRO C 1 1
4 3685 1 1 46 PRO CA C 12.310 -19.287 -2.033 1.00 . A A . 46 PRO CA 1 1
4 3686 1 1 46 PRO CB C 10.771 -19.193 -2.100 1.00 . A A . 46 PRO CB 1 1
4 3687 1 1 46 PRO CD C 11.443 -18.095 -0.087 1.00 . A A . 46 PRO CD 1 1
4 3688 1 1 46 PRO CG C 10.413 -18.070 -1.184 1.00 . A A . 46 PRO CG 1 1
4 3689 1 1 46 PRO HA H 12.606 -20.327 -1.989 1.00 . A A . 46 PRO HA 1 1
4 3690 1 1 46 PRO HB2 H 10.457 -18.993 -3.114 1.00 . A A . 46 PRO HB2 1 1
4 3691 1 1 46 PRO HB3 H 10.337 -20.127 -1.766 1.00 . A A . 46 PRO HB3 1 1
4 3692 1 1 46 PRO HD2 H 11.600 -17.101 0.308 1.00 . A A . 46 PRO HD2 1 1
4 3693 1 1 46 PRO HD3 H 11.144 -18.772 0.701 1.00 . A A . 46 PRO HD3 1 1
4 3694 1 1 46 PRO HG2 H 10.454 -17.132 -1.719 1.00 . A A . 46 PRO HG2 1 1
4 3695 1 1 46 PRO HG3 H 9.425 -18.225 -0.775 1.00 . A A . 46 PRO HG3 1 1
4 3696 1 1 46 PRO N N 12.648 -18.588 -0.775 1.00 . A A . 46 PRO N 1 1
4 3697 1 1 46 PRO O O 13.170 -17.418 -3.308 1.00 . A A . 46 PRO O 1 1
4 3698 1 1 47 PRO C C 12.971 -18.096 -6.437 1.00 . A A . 47 PRO C 1 1
4 3699 1 1 47 PRO CA C 13.908 -18.931 -5.547 1.00 . A A . 47 PRO CA 1 1
4 3700 1 1 47 PRO CB C 14.322 -20.225 -6.260 1.00 . A A . 47 PRO CB 1 1
4 3701 1 1 47 PRO CD C 12.981 -20.880 -4.394 1.00 . A A . 47 PRO CD 1 1
4 3702 1 1 47 PRO CG C 13.309 -21.227 -5.825 1.00 . A A . 47 PRO CG 1 1
4 3703 1 1 47 PRO HA H 14.788 -18.348 -5.312 1.00 . A A . 47 PRO HA 1 1
4 3704 1 1 47 PRO HB2 H 14.303 -20.077 -7.333 1.00 . A A . 47 PRO HB2 1 1
4 3705 1 1 47 PRO HB3 H 15.318 -20.510 -5.951 1.00 . A A . 47 PRO HB3 1 1
4 3706 1 1 47 PRO HD2 H 11.941 -21.090 -4.184 1.00 . A A . 47 PRO HD2 1 1
4 3707 1 1 47 PRO HD3 H 13.620 -21.427 -3.715 1.00 . A A . 47 PRO HD3 1 1
4 3708 1 1 47 PRO HG2 H 12.426 -21.151 -6.444 1.00 . A A . 47 PRO HG2 1 1
4 3709 1 1 47 PRO HG3 H 13.724 -22.223 -5.885 1.00 . A A . 47 PRO HG3 1 1
4 3710 1 1 47 PRO N N 13.253 -19.430 -4.320 1.00 . A A . 47 PRO N 1 1
4 3711 1 1 47 PRO O O 13.405 -17.496 -7.423 1.00 . A A . 47 PRO O 1 1
4 3712 1 1 48 VAL C C 9.809 -16.459 -5.910 1.00 . A A . 48 VAL C 1 1
4 3713 1 1 48 VAL CA C 10.682 -17.308 -6.848 1.00 . A A . 48 VAL CA 1 1
4 3714 1 1 48 VAL CB C 9.760 -18.244 -7.673 1.00 . A A . 48 VAL CB 1 1
4 3715 1 1 48 VAL CG1 C 8.732 -17.436 -8.466 1.00 . A A . 48 VAL CG1 1 1
4 3716 1 1 48 VAL CG2 C 10.578 -19.139 -8.602 1.00 . A A . 48 VAL CG2 1 1
4 3717 1 1 48 VAL H H 11.393 -18.583 -5.310 1.00 . A A . 48 VAL H 1 1
4 3718 1 1 48 VAL HA H 11.201 -16.653 -7.535 1.00 . A A . 48 VAL HA 1 1
4 3719 1 1 48 VAL HB H 9.221 -18.879 -6.982 1.00 . A A . 48 VAL HB 1 1
4 3720 1 1 48 VAL HG11 H 8.131 -16.847 -7.788 1.00 . A A . 48 VAL HG11 1 1
4 3721 1 1 48 VAL HG12 H 8.093 -18.110 -9.018 1.00 . A A . 48 VAL HG12 1 1
4 3722 1 1 48 VAL HG13 H 9.242 -16.780 -9.156 1.00 . A A . 48 VAL HG13 1 1
4 3723 1 1 48 VAL HG21 H 11.254 -19.747 -8.018 1.00 . A A . 48 VAL HG21 1 1
4 3724 1 1 48 VAL HG22 H 11.148 -18.527 -9.285 1.00 . A A . 48 VAL HG22 1 1
4 3725 1 1 48 VAL HG23 H 9.914 -19.782 -9.165 1.00 . A A . 48 VAL HG23 1 1
4 3726 1 1 48 VAL N N 11.683 -18.072 -6.093 1.00 . A A . 48 VAL N 1 1
4 3727 1 1 48 VAL O O 8.965 -16.993 -5.192 1.00 . A A . 48 VAL O 1 1
4 3728 1 1 49 PRO C C 8.113 -13.515 -6.011 1.00 . A A . 49 PRO C 1 1
4 3729 1 1 49 PRO CA C 9.183 -14.200 -5.125 1.00 . A A . 49 PRO CA 1 1
4 3730 1 1 49 PRO CB C 10.215 -13.179 -4.628 1.00 . A A . 49 PRO CB 1 1
4 3731 1 1 49 PRO CD C 11.141 -14.415 -6.519 1.00 . A A . 49 PRO CD 1 1
4 3732 1 1 49 PRO CG C 11.277 -13.144 -5.695 1.00 . A A . 49 PRO CG 1 1
4 3733 1 1 49 PRO HA H 8.707 -14.679 -4.279 1.00 . A A . 49 PRO HA 1 1
4 3734 1 1 49 PRO HB2 H 9.741 -12.214 -4.507 1.00 . A A . 49 PRO HB2 1 1
4 3735 1 1 49 PRO HB3 H 10.620 -13.503 -3.680 1.00 . A A . 49 PRO HB3 1 1
4 3736 1 1 49 PRO HD2 H 10.901 -14.179 -7.546 1.00 . A A . 49 PRO HD2 1 1
4 3737 1 1 49 PRO HD3 H 12.051 -14.996 -6.470 1.00 . A A . 49 PRO HD3 1 1
4 3738 1 1 49 PRO HG2 H 11.129 -12.279 -6.326 1.00 . A A . 49 PRO HG2 1 1
4 3739 1 1 49 PRO HG3 H 12.254 -13.101 -5.234 1.00 . A A . 49 PRO HG3 1 1
4 3740 1 1 49 PRO N N 10.028 -15.129 -5.872 1.00 . A A . 49 PRO N 1 1
4 3741 1 1 49 PRO O O 8.377 -12.480 -6.627 1.00 . A A . 49 PRO O 1 1
4 3742 1 1 50 PRO C C 5.168 -12.261 -6.386 1.00 . A A . 50 PRO C 1 1
4 3743 1 1 50 PRO CA C 5.821 -13.533 -6.958 1.00 . A A . 50 PRO CA 1 1
4 3744 1 1 50 PRO CB C 4.809 -14.683 -7.015 1.00 . A A . 50 PRO CB 1 1
4 3745 1 1 50 PRO CD C 6.448 -15.287 -5.369 1.00 . A A . 50 PRO CD 1 1
4 3746 1 1 50 PRO CG C 4.982 -15.394 -5.715 1.00 . A A . 50 PRO CG 1 1
4 3747 1 1 50 PRO HA H 6.187 -13.326 -7.956 1.00 . A A . 50 PRO HA 1 1
4 3748 1 1 50 PRO HB2 H 3.807 -14.288 -7.124 1.00 . A A . 50 PRO HB2 1 1
4 3749 1 1 50 PRO HB3 H 5.036 -15.329 -7.852 1.00 . A A . 50 PRO HB3 1 1
4 3750 1 1 50 PRO HD2 H 6.578 -15.164 -4.303 1.00 . A A . 50 PRO HD2 1 1
4 3751 1 1 50 PRO HD3 H 6.982 -16.161 -5.715 1.00 . A A . 50 PRO HD3 1 1
4 3752 1 1 50 PRO HG2 H 4.381 -14.917 -4.952 1.00 . A A . 50 PRO HG2 1 1
4 3753 1 1 50 PRO HG3 H 4.696 -16.431 -5.821 1.00 . A A . 50 PRO HG3 1 1
4 3754 1 1 50 PRO N N 6.890 -14.080 -6.096 1.00 . A A . 50 PRO N 1 1
4 3755 1 1 50 PRO O O 4.486 -11.526 -7.104 1.00 . A A . 50 PRO O 1 1
4 3756 1 1 51 ALA C C 5.695 -9.593 -4.585 1.00 . A A . 51 ALA C 1 1
4 3757 1 1 51 ALA CA C 4.793 -10.829 -4.436 1.00 . A A . 51 ALA CA 1 1
4 3758 1 1 51 ALA CB C 4.527 -11.115 -2.959 1.00 . A A . 51 ALA CB 1 1
4 3759 1 1 51 ALA H H 5.917 -12.629 -4.563 1.00 . A A . 51 ALA H 1 1
4 3760 1 1 51 ALA HA H 3.841 -10.620 -4.909 1.00 . A A . 51 ALA HA 1 1
4 3761 1 1 51 ALA HB1 H 4.012 -10.276 -2.515 1.00 . A A . 51 ALA HB1 1 1
4 3762 1 1 51 ALA HB2 H 5.464 -11.274 -2.445 1.00 . A A . 51 ALA HB2 1 1
4 3763 1 1 51 ALA HB3 H 3.913 -12.001 -2.867 1.00 . A A . 51 ALA HB3 1 1
4 3764 1 1 51 ALA N N 5.369 -12.008 -5.090 1.00 . A A . 51 ALA N 1 1
4 3765 1 1 51 ALA O O 5.218 -8.502 -4.897 1.00 . A A . 51 ALA O 1 1
4 3766 1 1 52 GLN C C 7.594 -7.527 -3.441 1.00 . A A . 52 GLN C 1 1
4 3767 1 1 52 GLN CA C 7.980 -8.675 -4.403 1.00 . A A . 52 GLN CA 1 1
4 3768 1 1 52 GLN CB C 8.124 -8.162 -5.851 1.00 . A A . 52 GLN CB 1 1
4 3769 1 1 52 GLN CD C 10.658 -7.834 -5.851 1.00 . A A . 52 GLN CD 1 1
4 3770 1 1 52 GLN CG C 9.290 -7.195 -6.069 1.00 . A A . 52 GLN CG 1 1
4 3771 1 1 52 GLN H H 7.315 -10.678 -4.137 1.00 . A A . 52 GLN H 1 1
4 3772 1 1 52 GLN HA H 8.929 -9.079 -4.082 1.00 . A A . 52 GLN HA 1 1
4 3773 1 1 52 GLN HB2 H 8.263 -9.009 -6.506 1.00 . A A . 52 GLN HB2 1 1
4 3774 1 1 52 GLN HB3 H 7.211 -7.654 -6.129 1.00 . A A . 52 GLN HB3 1 1
4 3775 1 1 52 GLN HE21 H 11.468 -6.622 -7.188 1.00 . A A . 52 GLN HE21 1 1
4 3776 1 1 52 GLN HE22 H 12.546 -7.742 -6.432 1.00 . A A . 52 GLN HE22 1 1
4 3777 1 1 52 GLN HG2 H 9.246 -6.825 -7.083 1.00 . A A . 52 GLN HG2 1 1
4 3778 1 1 52 GLN HG3 H 9.186 -6.366 -5.384 1.00 . A A . 52 GLN HG3 1 1
4 3779 1 1 52 GLN N N 6.998 -9.776 -4.347 1.00 . A A . 52 GLN N 1 1
4 3780 1 1 52 GLN NE2 N 11.656 -7.352 -6.563 1.00 . A A . 52 GLN NE2 1 1
4 3781 1 1 52 GLN O O 8.060 -6.388 -3.571 1.00 . A A . 52 GLN O 1 1
4 3782 1 1 52 GLN OE1 O 10.820 -8.757 -5.058 1.00 . A A . 52 GLN OE1 1 1
4 3783 1 1 53 HIS C C 6.058 -7.583 -0.102 1.00 . A A . 53 HIS C 1 1
4 3784 1 1 53 HIS CA C 6.306 -6.884 -1.451 1.00 . A A . 53 HIS CA 1 1
4 3785 1 1 53 HIS CB C 5.019 -6.176 -1.911 1.00 . A A . 53 HIS CB 1 1
4 3786 1 1 53 HIS CD2 C 5.530 -4.016 -3.263 1.00 . A A . 53 HIS CD2 1 1
4 3787 1 1 53 HIS CE1 C 5.206 -4.812 -5.276 1.00 . A A . 53 HIS CE1 1 1
4 3788 1 1 53 HIS CG C 5.185 -5.321 -3.134 1.00 . A A . 53 HIS CG 1 1
4 3789 1 1 53 HIS H H 6.435 -8.771 -2.400 1.00 . A A . 53 HIS H 1 1
4 3790 1 1 53 HIS HA H 7.087 -6.147 -1.325 1.00 . A A . 53 HIS HA 1 1
4 3791 1 1 53 HIS HB2 H 4.269 -6.921 -2.131 1.00 . A A . 53 HIS HB2 1 1
4 3792 1 1 53 HIS HB3 H 4.660 -5.542 -1.111 1.00 . A A . 53 HIS HB3 1 1
4 3793 1 1 53 HIS HD1 H 4.727 -6.699 -4.663 1.00 . A A . 53 HIS HD1 1 1
4 3794 1 1 53 HIS HD2 H 5.756 -3.331 -2.458 1.00 . A A . 53 HIS HD2 1 1
4 3795 1 1 53 HIS HE1 H 5.125 -4.892 -6.352 1.00 . A A . 53 HIS HE1 1 1
4 3796 1 1 53 HIS HE2 H 5.511 -2.817 -4.979 1.00 . A A . 53 HIS HE2 1 1
4 3797 1 1 53 HIS N N 6.754 -7.847 -2.459 1.00 . A A . 53 HIS N 1 1
4 3798 1 1 53 HIS ND1 N 4.992 -5.785 -4.415 1.00 . A A . 53 HIS ND1 1 1
4 3799 1 1 53 HIS NE2 N 5.533 -3.726 -4.605 1.00 . A A . 53 HIS NE2 1 1
4 3800 1 1 53 HIS O O 5.672 -8.750 -0.065 1.00 . A A . 53 HIS O 1 1
4 3801 1 1 54 PRO C C 4.522 -7.671 2.650 1.00 . A A . 54 PRO C 1 1
4 3802 1 1 54 PRO CA C 6.020 -7.428 2.374 1.00 . A A . 54 PRO CA 1 1
4 3803 1 1 54 PRO CB C 6.579 -6.346 3.312 1.00 . A A . 54 PRO CB 1 1
4 3804 1 1 54 PRO CD C 6.811 -5.501 1.088 1.00 . A A . 54 PRO CD 1 1
4 3805 1 1 54 PRO CG C 6.535 -5.088 2.509 1.00 . A A . 54 PRO CG 1 1
4 3806 1 1 54 PRO HA H 6.558 -8.353 2.530 1.00 . A A . 54 PRO HA 1 1
4 3807 1 1 54 PRO HB2 H 5.965 -6.274 4.200 1.00 . A A . 54 PRO HB2 1 1
4 3808 1 1 54 PRO HB3 H 7.591 -6.598 3.591 1.00 . A A . 54 PRO HB3 1 1
4 3809 1 1 54 PRO HD2 H 6.289 -4.851 0.397 1.00 . A A . 54 PRO HD2 1 1
4 3810 1 1 54 PRO HD3 H 7.873 -5.489 0.888 1.00 . A A . 54 PRO HD3 1 1
4 3811 1 1 54 PRO HG2 H 5.556 -4.634 2.585 1.00 . A A . 54 PRO HG2 1 1
4 3812 1 1 54 PRO HG3 H 7.295 -4.402 2.856 1.00 . A A . 54 PRO HG3 1 1
4 3813 1 1 54 PRO N N 6.277 -6.878 1.027 1.00 . A A . 54 PRO N 1 1
4 3814 1 1 54 PRO O O 4.159 -8.536 3.445 1.00 . A A . 54 PRO O 1 1
4 3815 1 1 55 ASN C C 1.837 -6.765 3.701 1.00 . A A . 55 ASN C 1 1
4 3816 1 1 55 ASN CA C 2.211 -6.942 2.212 1.00 . A A . 55 ASN CA 1 1
4 3817 1 1 55 ASN CB C 1.610 -8.246 1.654 1.00 . A A . 55 ASN CB 1 1
4 3818 1 1 55 ASN CG C 1.676 -8.306 0.138 1.00 . A A . 55 ASN CG 1 1
4 3819 1 1 55 ASN H H 4.019 -6.276 1.317 1.00 . A A . 55 ASN H 1 1
4 3820 1 1 55 ASN HA H 1.784 -6.113 1.664 1.00 . A A . 55 ASN HA 1 1
4 3821 1 1 55 ASN HB2 H 2.157 -9.091 2.053 1.00 . A A . 55 ASN HB2 1 1
4 3822 1 1 55 ASN HB3 H 0.575 -8.321 1.955 1.00 . A A . 55 ASN HB3 1 1
4 3823 1 1 55 ASN HD21 H -0.091 -7.423 -0.009 1.00 . A A . 55 ASN HD21 1 1
4 3824 1 1 55 ASN HD22 H 0.680 -7.826 -1.502 1.00 . A A . 55 ASN HD22 1 1
4 3825 1 1 55 ASN N N 3.665 -6.895 1.984 1.00 . A A . 55 ASN N 1 1
4 3826 1 1 55 ASN ND2 N 0.651 -7.801 -0.521 1.00 . A A . 55 ASN ND2 1 1
4 3827 1 1 55 ASN O O 1.255 -7.655 4.321 1.00 . A A . 55 ASN O 1 1
4 3828 1 1 55 ASN OD1 O 2.633 -8.799 -0.442 1.00 . A A . 55 ASN OD1 1 1
4 3829 1 1 56 PRO C C 0.268 -5.005 5.804 1.00 . A A . 56 PRO C 1 1
4 3830 1 1 56 PRO CA C 1.782 -5.254 5.677 1.00 . A A . 56 PRO CA 1 1
4 3831 1 1 56 PRO CB C 2.576 -3.974 5.967 1.00 . A A . 56 PRO CB 1 1
4 3832 1 1 56 PRO CD C 2.960 -4.511 3.668 1.00 . A A . 56 PRO CD 1 1
4 3833 1 1 56 PRO CG C 2.791 -3.360 4.626 1.00 . A A . 56 PRO CG 1 1
4 3834 1 1 56 PRO HA H 2.074 -6.030 6.374 1.00 . A A . 56 PRO HA 1 1
4 3835 1 1 56 PRO HB2 H 2.006 -3.323 6.617 1.00 . A A . 56 PRO HB2 1 1
4 3836 1 1 56 PRO HB3 H 3.516 -4.230 6.439 1.00 . A A . 56 PRO HB3 1 1
4 3837 1 1 56 PRO HD2 H 2.561 -4.255 2.696 1.00 . A A . 56 PRO HD2 1 1
4 3838 1 1 56 PRO HD3 H 4.003 -4.788 3.585 1.00 . A A . 56 PRO HD3 1 1
4 3839 1 1 56 PRO HG2 H 1.930 -2.764 4.353 1.00 . A A . 56 PRO HG2 1 1
4 3840 1 1 56 PRO HG3 H 3.680 -2.747 4.640 1.00 . A A . 56 PRO HG3 1 1
4 3841 1 1 56 PRO N N 2.175 -5.597 4.294 1.00 . A A . 56 PRO N 1 1
4 3842 1 1 56 PRO O O -0.284 -4.974 6.903 1.00 . A A . 56 PRO O 1 1
4 3843 1 1 57 CYS C C -2.681 -5.751 4.672 1.00 . A A . 57 CYS C 1 1
4 3844 1 1 57 CYS CA C -1.818 -4.479 4.614 1.00 . A A . 57 CYS CA 1 1
4 3845 1 1 57 CYS CB C -2.121 -3.712 3.315 1.00 . A A . 57 CYS CB 1 1
4 3846 1 1 57 CYS H H 0.100 -4.918 3.817 1.00 . A A . 57 CYS H 1 1
4 3847 1 1 57 CYS HA H -2.046 -3.851 5.463 1.00 . A A . 57 CYS HA 1 1
4 3848 1 1 57 CYS HB2 H -2.317 -4.418 2.520 1.00 . A A . 57 CYS HB2 1 1
4 3849 1 1 57 CYS HB3 H -2.994 -3.095 3.465 1.00 . A A . 57 CYS HB3 1 1
4 3850 1 1 57 CYS N N -0.389 -4.821 4.659 1.00 . A A . 57 CYS N 1 1
4 3851 1 1 57 CYS O O -2.229 -6.825 4.281 1.00 . A A . 57 CYS O 1 1
4 3852 1 1 57 CYS SG S -0.760 -2.624 2.760 1.00 . A A . 57 CYS SG 1 1
4 3853 1 1 58 PRO C C -4.915 -7.704 4.064 1.00 . A A . 58 PRO C 1 1
4 3854 1 1 58 PRO CA C -4.839 -6.811 5.322 1.00 . A A . 58 PRO CA 1 1
4 3855 1 1 58 PRO CB C -6.197 -6.153 5.595 1.00 . A A . 58 PRO CB 1 1
4 3856 1 1 58 PRO CD C -4.567 -4.397 5.647 1.00 . A A . 58 PRO CD 1 1
4 3857 1 1 58 PRO CG C -5.858 -4.868 6.272 1.00 . A A . 58 PRO CG 1 1
4 3858 1 1 58 PRO HA H -4.553 -7.416 6.170 1.00 . A A . 58 PRO HA 1 1
4 3859 1 1 58 PRO HB2 H -6.720 -5.985 4.660 1.00 . A A . 58 PRO HB2 1 1
4 3860 1 1 58 PRO HB3 H -6.791 -6.791 6.234 1.00 . A A . 58 PRO HB3 1 1
4 3861 1 1 58 PRO HD2 H -4.768 -3.732 4.818 1.00 . A A . 58 PRO HD2 1 1
4 3862 1 1 58 PRO HD3 H -3.948 -3.908 6.383 1.00 . A A . 58 PRO HD3 1 1
4 3863 1 1 58 PRO HG2 H -6.643 -4.143 6.108 1.00 . A A . 58 PRO HG2 1 1
4 3864 1 1 58 PRO HG3 H -5.719 -5.038 7.331 1.00 . A A . 58 PRO HG3 1 1
4 3865 1 1 58 PRO N N -3.933 -5.648 5.172 1.00 . A A . 58 PRO N 1 1
4 3866 1 1 58 PRO O O -4.813 -7.208 2.938 1.00 . A A . 58 PRO O 1 1
4 3867 1 1 59 PRO C C -6.164 -9.542 2.023 1.00 . A A . 59 PRO C 1 1
4 3868 1 1 59 PRO CA C -5.181 -9.994 3.119 1.00 . A A . 59 PRO CA 1 1
4 3869 1 1 59 PRO CB C -5.658 -11.304 3.785 1.00 . A A . 59 PRO CB 1 1
4 3870 1 1 59 PRO CD C -5.246 -9.719 5.537 1.00 . A A . 59 PRO CD 1 1
4 3871 1 1 59 PRO CG C -6.066 -10.928 5.175 1.00 . A A . 59 PRO CG 1 1
4 3872 1 1 59 PRO HA H -4.207 -10.151 2.675 1.00 . A A . 59 PRO HA 1 1
4 3873 1 1 59 PRO HB2 H -6.491 -11.715 3.231 1.00 . A A . 59 PRO HB2 1 1
4 3874 1 1 59 PRO HB3 H -4.847 -12.019 3.795 1.00 . A A . 59 PRO HB3 1 1
4 3875 1 1 59 PRO HD2 H -5.776 -9.100 6.248 1.00 . A A . 59 PRO HD2 1 1
4 3876 1 1 59 PRO HD3 H -4.284 -10.014 5.931 1.00 . A A . 59 PRO HD3 1 1
4 3877 1 1 59 PRO HG2 H -7.121 -10.688 5.198 1.00 . A A . 59 PRO HG2 1 1
4 3878 1 1 59 PRO HG3 H -5.854 -11.743 5.854 1.00 . A A . 59 PRO HG3 1 1
4 3879 1 1 59 PRO N N -5.100 -9.036 4.242 1.00 . A A . 59 PRO N 1 1
4 3880 1 1 59 PRO O O -7.312 -9.195 2.306 1.00 . A A . 59 PRO O 1 1
4 3881 1 1 60 GLY C C -6.035 -7.649 -0.791 1.00 . A A . 60 GLY C 1 1
4 3882 1 1 60 GLY CA C -6.503 -9.031 -0.333 1.00 . A A . 60 GLY CA 1 1
4 3883 1 1 60 GLY H H -4.828 -9.953 0.594 1.00 . A A . 60 GLY H 1 1
4 3884 1 1 60 GLY HA2 H -6.435 -9.715 -1.168 1.00 . A A . 60 GLY HA2 1 1
4 3885 1 1 60 GLY HA3 H -7.538 -8.963 -0.026 1.00 . A A . 60 GLY HA3 1 1
4 3886 1 1 60 GLY N N -5.707 -9.560 0.773 1.00 . A A . 60 GLY N 1 1
4 3887 1 1 60 GLY O O -6.130 -7.309 -1.973 1.00 . A A . 60 GLY O 1 1
4 3888 1 1 61 TYR C C -3.515 -5.552 -0.501 1.00 . A A . 61 TYR C 1 1
4 3889 1 1 61 TYR CA C -5.008 -5.513 -0.155 1.00 . A A . 61 TYR CA 1 1
4 3890 1 1 61 TYR CB C -5.248 -4.559 1.022 1.00 . A A . 61 TYR CB 1 1
4 3891 1 1 61 TYR CD1 C -7.496 -5.086 2.059 1.00 . A A . 61 TYR CD1 1 1
4 3892 1 1 61 TYR CD2 C -7.314 -3.132 0.702 1.00 . A A . 61 TYR CD2 1 1
4 3893 1 1 61 TYR CE1 C -8.831 -4.809 2.282 1.00 . A A . 61 TYR CE1 1 1
4 3894 1 1 61 TYR CE2 C -8.648 -2.849 0.922 1.00 . A A . 61 TYR CE2 1 1
4 3895 1 1 61 TYR CG C -6.712 -4.252 1.269 1.00 . A A . 61 TYR CG 1 1
4 3896 1 1 61 TYR CZ C -9.402 -3.692 1.710 1.00 . A A . 61 TYR CZ 1 1
4 3897 1 1 61 TYR H H -5.491 -7.176 1.076 1.00 . A A . 61 TYR H 1 1
4 3898 1 1 61 TYR HA H -5.550 -5.142 -1.016 1.00 . A A . 61 TYR HA 1 1
4 3899 1 1 61 TYR HB2 H -4.845 -5.001 1.923 1.00 . A A . 61 TYR HB2 1 1
4 3900 1 1 61 TYR HB3 H -4.740 -3.624 0.830 1.00 . A A . 61 TYR HB3 1 1
4 3901 1 1 61 TYR HD1 H -7.049 -5.964 2.506 1.00 . A A . 61 TYR HD1 1 1
4 3902 1 1 61 TYR HD2 H -6.719 -2.473 0.084 1.00 . A A . 61 TYR HD2 1 1
4 3903 1 1 61 TYR HE1 H -9.421 -5.469 2.899 1.00 . A A . 61 TYR HE1 1 1
4 3904 1 1 61 TYR HE2 H -9.094 -1.974 0.474 1.00 . A A . 61 TYR HE2 1 1
4 3905 1 1 61 TYR HH H -10.943 -3.602 2.853 1.00 . A A . 61 TYR HH 1 1
4 3906 1 1 61 TYR N N -5.523 -6.854 0.150 1.00 . A A . 61 TYR N 1 1
4 3907 1 1 61 TYR O O -2.699 -6.109 0.235 1.00 . A A . 61 TYR O 1 1
4 3908 1 1 61 TYR OH O -10.731 -3.417 1.932 1.00 . A A . 61 TYR OH 1 1
4 3909 1 1 62 GLU C C -1.210 -3.507 -2.123 1.00 . A A . 62 GLU C 1 1
4 3910 1 1 62 GLU CA C -1.801 -4.934 -2.129 1.00 . A A . 62 GLU CA 1 1
4 3911 1 1 62 GLU CB C -1.804 -5.549 -3.539 1.00 . A A . 62 GLU CB 1 1
4 3912 1 1 62 GLU CD C -2.994 -5.655 -5.792 1.00 . A A . 62 GLU CD 1 1
4 3913 1 1 62 GLU CG C -2.766 -4.864 -4.510 1.00 . A A . 62 GLU CG 1 1
4 3914 1 1 62 GLU H H -3.859 -4.472 -2.135 1.00 . A A . 62 GLU H 1 1
4 3915 1 1 62 GLU HA H -1.204 -5.559 -1.478 1.00 . A A . 62 GLU HA 1 1
4 3916 1 1 62 GLU HB2 H -0.806 -5.488 -3.950 1.00 . A A . 62 GLU HB2 1 1
4 3917 1 1 62 GLU HB3 H -2.085 -6.591 -3.460 1.00 . A A . 62 GLU HB3 1 1
4 3918 1 1 62 GLU HG2 H -3.719 -4.731 -4.015 1.00 . A A . 62 GLU HG2 1 1
4 3919 1 1 62 GLU HG3 H -2.364 -3.895 -4.769 1.00 . A A . 62 GLU HG3 1 1
4 3920 1 1 62 GLU N N -3.170 -4.938 -1.621 1.00 . A A . 62 GLU N 1 1
4 3921 1 1 62 GLU O O -1.906 -2.531 -2.412 1.00 . A A . 62 GLU O 1 1
4 3922 1 1 62 GLU OE1 O -2.102 -5.665 -6.664 1.00 . A A . 62 GLU OE1 1 1
4 3923 1 1 62 GLU OE2 O -4.082 -6.272 -5.929 1.00 . A A . 62 GLU OE2 1 1
4 3924 1 1 63 PRO C C 1.005 -1.444 -3.082 1.00 . A A . 63 PRO C 1 1
4 3925 1 1 63 PRO CA C 0.737 -2.046 -1.692 1.00 . A A . 63 PRO CA 1 1
4 3926 1 1 63 PRO CB C 2.049 -2.344 -0.953 1.00 . A A . 63 PRO CB 1 1
4 3927 1 1 63 PRO CD C 0.995 -4.459 -1.392 1.00 . A A . 63 PRO CD 1 1
4 3928 1 1 63 PRO CG C 2.333 -3.781 -1.247 1.00 . A A . 63 PRO CG 1 1
4 3929 1 1 63 PRO HA H 0.148 -1.346 -1.112 1.00 . A A . 63 PRO HA 1 1
4 3930 1 1 63 PRO HB2 H 2.833 -1.697 -1.323 1.00 . A A . 63 PRO HB2 1 1
4 3931 1 1 63 PRO HB3 H 1.911 -2.178 0.106 1.00 . A A . 63 PRO HB3 1 1
4 3932 1 1 63 PRO HD2 H 1.033 -5.206 -2.172 1.00 . A A . 63 PRO HD2 1 1
4 3933 1 1 63 PRO HD3 H 0.696 -4.909 -0.457 1.00 . A A . 63 PRO HD3 1 1
4 3934 1 1 63 PRO HG2 H 2.895 -3.864 -2.169 1.00 . A A . 63 PRO HG2 1 1
4 3935 1 1 63 PRO HG3 H 2.891 -4.221 -0.430 1.00 . A A . 63 PRO HG3 1 1
4 3936 1 1 63 PRO N N 0.082 -3.361 -1.760 1.00 . A A . 63 PRO N 1 1
4 3937 1 1 63 PRO O O 1.627 -2.075 -3.941 1.00 . A A . 63 PRO O 1 1
4 3938 1 1 64 ASP C C 1.981 1.233 -4.702 1.00 . A A . 64 ASP C 1 1
4 3939 1 1 64 ASP CA C 0.656 0.456 -4.585 1.00 . A A . 64 ASP CA 1 1
4 3940 1 1 64 ASP CB C -0.544 1.392 -4.781 1.00 . A A . 64 ASP CB 1 1
4 3941 1 1 64 ASP CG C -0.551 2.091 -6.134 1.00 . A A . 64 ASP CG 1 1
4 3942 1 1 64 ASP H H 0.124 0.262 -2.535 1.00 . A A . 64 ASP H 1 1
4 3943 1 1 64 ASP HA H 0.632 -0.306 -5.351 1.00 . A A . 64 ASP HA 1 1
4 3944 1 1 64 ASP HB2 H -1.455 0.814 -4.698 1.00 . A A . 64 ASP HB2 1 1
4 3945 1 1 64 ASP HB3 H -0.534 2.144 -4.003 1.00 . A A . 64 ASP HB3 1 1
4 3946 1 1 64 ASP N N 0.545 -0.215 -3.285 1.00 . A A . 64 ASP N 1 1
4 3947 1 1 64 ASP O O 2.321 2.041 -3.832 1.00 . A A . 64 ASP O 1 1
4 3948 1 1 64 ASP OD1 O -0.304 1.423 -7.162 1.00 . A A . 64 ASP OD1 1 1
4 3949 1 1 64 ASP OD2 O -0.842 3.304 -6.178 1.00 . A A . 64 ASP OD2 1 1
4 3950 1 1 65 ASP C C 3.900 2.896 -6.846 1.00 . A A . 65 ASP C 1 1
4 3951 1 1 65 ASP CA C 4.026 1.636 -5.975 1.00 . A A . 65 ASP CA 1 1
4 3952 1 1 65 ASP CB C 5.016 0.665 -6.628 1.00 . A A . 65 ASP CB 1 1
4 3953 1 1 65 ASP CG C 5.171 -0.630 -5.851 1.00 . A A . 65 ASP CG 1 1
4 3954 1 1 65 ASP H H 2.401 0.355 -6.453 1.00 . A A . 65 ASP H 1 1
4 3955 1 1 65 ASP HA H 4.407 1.921 -5.005 1.00 . A A . 65 ASP HA 1 1
4 3956 1 1 65 ASP HB2 H 4.671 0.429 -7.624 1.00 . A A . 65 ASP HB2 1 1
4 3957 1 1 65 ASP HB3 H 5.986 1.141 -6.695 1.00 . A A . 65 ASP HB3 1 1
4 3958 1 1 65 ASP N N 2.729 0.984 -5.778 1.00 . A A . 65 ASP N 1 1
4 3959 1 1 65 ASP O O 3.634 2.809 -8.047 1.00 . A A . 65 ASP O 1 1
4 3960 1 1 65 ASP OD1 O 5.752 -0.608 -4.745 1.00 . A A . 65 ASP OD1 1 1
4 3961 1 1 65 ASP OD2 O 4.745 -1.689 -6.360 1.00 . A A . 65 ASP OD2 1 1
4 3962 1 1 66 GLN C C 5.508 5.987 -6.886 1.00 . A A . 66 GLN C 1 1
4 3963 1 1 66 GLN CA C 4.119 5.328 -6.985 1.00 . A A . 66 GLN CA 1 1
4 3964 1 1 66 GLN CB C 3.047 6.304 -6.469 1.00 . A A . 66 GLN CB 1 1
4 3965 1 1 66 GLN CD C 2.348 7.958 -4.660 1.00 . A A . 66 GLN CD 1 1
4 3966 1 1 66 GLN CG C 3.332 6.873 -5.081 1.00 . A A . 66 GLN CG 1 1
4 3967 1 1 66 GLN H H 4.211 4.078 -5.266 1.00 . A A . 66 GLN H 1 1
4 3968 1 1 66 GLN HA H 3.916 5.104 -8.024 1.00 . A A . 66 GLN HA 1 1
4 3969 1 1 66 GLN HB2 H 2.968 7.131 -7.160 1.00 . A A . 66 GLN HB2 1 1
4 3970 1 1 66 GLN HB3 H 2.095 5.790 -6.434 1.00 . A A . 66 GLN HB3 1 1
4 3971 1 1 66 GLN HE21 H 2.037 8.494 -6.549 1.00 . A A . 66 GLN HE21 1 1
4 3972 1 1 66 GLN HE22 H 1.163 9.379 -5.354 1.00 . A A . 66 GLN HE22 1 1
4 3973 1 1 66 GLN HG2 H 3.283 6.068 -4.362 1.00 . A A . 66 GLN HG2 1 1
4 3974 1 1 66 GLN HG3 H 4.329 7.293 -5.076 1.00 . A A . 66 GLN HG3 1 1
4 3975 1 1 66 GLN N N 4.089 4.065 -6.237 1.00 . A A . 66 GLN N 1 1
4 3976 1 1 66 GLN NE2 N 1.795 8.683 -5.617 1.00 . A A . 66 GLN NE2 1 1
4 3977 1 1 66 GLN O O 6.175 5.900 -5.849 1.00 . A A . 66 GLN O 1 1
4 3978 1 1 66 GLN OE1 O 2.089 8.149 -3.477 1.00 . A A . 66 GLN OE1 1 1
4 3979 1 1 67 ASP C C 6.876 8.916 -7.879 1.00 . A A . 67 ASP C 1 1
4 3980 1 1 67 ASP CA C 7.181 7.412 -7.958 1.00 . A A . 67 ASP CA 1 1
4 3981 1 1 67 ASP CB C 8.033 7.090 -9.197 1.00 . A A . 67 ASP CB 1 1
4 3982 1 1 67 ASP CG C 7.245 7.186 -10.490 1.00 . A A . 67 ASP CG 1 1
4 3983 1 1 67 ASP H H 5.425 6.569 -8.796 1.00 . A A . 67 ASP H 1 1
4 3984 1 1 67 ASP HA H 7.740 7.133 -7.075 1.00 . A A . 67 ASP HA 1 1
4 3985 1 1 67 ASP HB2 H 8.863 7.782 -9.247 1.00 . A A . 67 ASP HB2 1 1
4 3986 1 1 67 ASP HB3 H 8.420 6.085 -9.107 1.00 . A A . 67 ASP HB3 1 1
4 3987 1 1 67 ASP N N 5.941 6.629 -7.966 1.00 . A A . 67 ASP N 1 1
4 3988 1 1 67 ASP O O 6.446 9.536 -8.852 1.00 . A A . 67 ASP O 1 1
4 3989 1 1 67 ASP OD1 O 6.369 6.331 -10.710 1.00 . A A . 67 ASP OD1 1 1
4 3990 1 1 67 ASP OD2 O 7.512 8.099 -11.302 1.00 . A A . 67 ASP OD2 1 1
4 3991 1 1 68 SER C C 8.027 11.754 -7.009 1.00 . A A . 68 SER C 1 1
4 3992 1 1 68 SER CA C 6.847 10.927 -6.488 1.00 . A A . 68 SER CA 1 1
4 3993 1 1 68 SER CB C 6.621 11.231 -5.000 1.00 . A A . 68 SER CB 1 1
4 3994 1 1 68 SER H H 7.368 8.934 -5.943 1.00 . A A . 68 SER H 1 1
4 3995 1 1 68 SER HA H 5.960 11.206 -7.038 1.00 . A A . 68 SER HA 1 1
4 3996 1 1 68 SER HB2 H 5.758 10.684 -4.650 1.00 . A A . 68 SER HB2 1 1
4 3997 1 1 68 SER HB3 H 7.491 10.926 -4.435 1.00 . A A . 68 SER HB3 1 1
4 3998 1 1 68 SER HG H 6.678 13.120 -5.560 1.00 . A A . 68 SER HG 1 1
4 3999 1 1 68 SER N N 7.071 9.491 -6.697 1.00 . A A . 68 SER N 1 1
4 4000 1 1 68 SER O O 7.883 12.940 -7.294 1.00 . A A . 68 SER O 1 1
4 4001 1 1 68 SER OG O 6.397 12.619 -4.782 1.00 . A A . 68 SER OG 1 1
4 4002 1 1 69 CYS C C 10.825 12.986 -6.765 1.00 . A A . 69 CYS C 1 1
4 4003 1 1 69 CYS CA C 10.413 11.777 -7.622 1.00 . A A . 69 CYS CA 1 1
4 4004 1 1 69 CYS CB C 10.218 12.193 -9.086 1.00 . A A . 69 CYS CB 1 1
4 4005 1 1 69 CYS H H 9.248 10.180 -6.835 1.00 . A A . 69 CYS H 1 1
4 4006 1 1 69 CYS HA H 11.210 11.049 -7.577 1.00 . A A . 69 CYS HA 1 1
4 4007 1 1 69 CYS HB2 H 9.391 12.889 -9.153 1.00 . A A . 69 CYS HB2 1 1
4 4008 1 1 69 CYS HB3 H 11.118 12.670 -9.446 1.00 . A A . 69 CYS HB3 1 1
4 4009 1 1 69 CYS N N 9.198 11.120 -7.108 1.00 . A A . 69 CYS N 1 1
4 4010 1 1 69 CYS O O 11.573 13.856 -7.215 1.00 . A A . 69 CYS O 1 1
4 4011 1 1 69 CYS SG S 9.858 10.789 -10.191 1.00 . A A . 69 CYS SG 1 1
4 4012 1 1 70 VAL C C 11.578 13.541 -3.439 1.00 . A A . 70 VAL C 1 1
4 4013 1 1 70 VAL CA C 10.699 14.083 -4.575 1.00 . A A . 70 VAL CA 1 1
4 4014 1 1 70 VAL CB C 9.431 14.736 -3.965 1.00 . A A . 70 VAL CB 1 1
4 4015 1 1 70 VAL CG1 C 9.803 15.843 -2.976 1.00 . A A . 70 VAL CG1 1 1
4 4016 1 1 70 VAL CG2 C 8.520 15.277 -5.065 1.00 . A A . 70 VAL CG2 1 1
4 4017 1 1 70 VAL H H 9.767 12.291 -5.222 1.00 . A A . 70 VAL H 1 1
4 4018 1 1 70 VAL HA H 11.250 14.844 -5.112 1.00 . A A . 70 VAL HA 1 1
4 4019 1 1 70 VAL HB H 8.887 13.974 -3.423 1.00 . A A . 70 VAL HB 1 1
4 4020 1 1 70 VAL HG11 H 8.904 16.280 -2.564 1.00 . A A . 70 VAL HG11 1 1
4 4021 1 1 70 VAL HG12 H 10.372 16.607 -3.486 1.00 . A A . 70 VAL HG12 1 1
4 4022 1 1 70 VAL HG13 H 10.400 15.428 -2.175 1.00 . A A . 70 VAL HG13 1 1
4 4023 1 1 70 VAL HG21 H 7.643 15.726 -4.620 1.00 . A A . 70 VAL HG21 1 1
4 4024 1 1 70 VAL HG22 H 8.220 14.469 -5.715 1.00 . A A . 70 VAL HG22 1 1
4 4025 1 1 70 VAL HG23 H 9.053 16.022 -5.640 1.00 . A A . 70 VAL HG23 1 1
4 4026 1 1 70 VAL N N 10.355 13.015 -5.520 1.00 . A A . 70 VAL N 1 1
4 4027 1 1 70 VAL O O 11.241 12.534 -2.811 1.00 . A A . 70 VAL O 1 1
4 4028 1 1 71 ASP C C 12.984 14.042 -0.715 1.00 . A A . 71 ASP C 1 1
4 4029 1 1 71 ASP CA C 13.616 13.820 -2.106 1.00 . A A . 71 ASP CA 1 1
4 4030 1 1 71 ASP CB C 14.930 14.600 -2.221 1.00 . A A . 71 ASP CB 1 1
4 4031 1 1 71 ASP CG C 15.661 14.315 -3.522 1.00 . A A . 71 ASP CG 1 1
4 4032 1 1 71 ASP H H 12.929 14.978 -3.747 1.00 . A A . 71 ASP H 1 1
4 4033 1 1 71 ASP HA H 13.829 12.766 -2.224 1.00 . A A . 71 ASP HA 1 1
4 4034 1 1 71 ASP HB2 H 14.719 15.660 -2.170 1.00 . A A . 71 ASP HB2 1 1
4 4035 1 1 71 ASP HB3 H 15.576 14.329 -1.397 1.00 . A A . 71 ASP HB3 1 1
4 4036 1 1 71 ASP N N 12.702 14.208 -3.188 1.00 . A A . 71 ASP N 1 1
4 4037 1 1 71 ASP O O 12.734 15.211 -0.342 1.00 . A A . 71 ASP O 1 1
4 4038 1 1 71 ASP OXT O 12.745 13.042 0.001 1.00 . A A . 71 ASP OXT 1 1
4 4039 1 1 71 ASP OD1 O 16.481 13.371 -3.553 1.00 . A A . 71 ASP OD1 1 1
4 4040 1 1 71 ASP OD2 O 15.427 15.039 -4.514 1.00 . A A . 71 ASP OD2 1 1
5 4041 1 1 1 SER C C -2.103 3.939 -16.549 1.00 . A A . 1 SER C 1 1
5 4042 1 1 1 SER CA C -3.179 4.518 -17.470 1.00 . A A . 1 SER CA 1 1
5 4043 1 1 1 SER CB C -3.941 3.367 -18.148 1.00 . A A . 1 SER CB 1 1
5 4044 1 1 1 SER H1 H -3.365 5.859 -19.069 1.00 . A A . 1 SER H1 1 1
5 4045 1 1 1 SER H2 H -1.956 4.927 -19.123 1.00 . A A . 1 SER H2 1 1
5 4046 1 1 1 SER H3 H -2.076 6.214 -18.028 1.00 . A A . 1 SER H3 1 1
5 4047 1 1 1 SER HA H -3.874 5.087 -16.868 1.00 . A A . 1 SER HA 1 1
5 4048 1 1 1 SER HB2 H -4.815 3.758 -18.647 1.00 . A A . 1 SER HB2 1 1
5 4049 1 1 1 SER HB3 H -3.298 2.892 -18.875 1.00 . A A . 1 SER HB3 1 1
5 4050 1 1 1 SER HG H -3.986 1.527 -17.451 1.00 . A A . 1 SER HG 1 1
5 4051 1 1 1 SER N N -2.604 5.442 -18.492 1.00 . A A . 1 SER N 1 1
5 4052 1 1 1 SER O O -2.280 3.897 -15.330 1.00 . A A . 1 SER O 1 1
5 4053 1 1 1 SER OG O -4.359 2.389 -17.205 1.00 . A A . 1 SER OG 1 1
5 4054 1 1 2 ASP C C 0.763 3.805 -15.374 1.00 . A A . 2 ASP C 1 1
5 4055 1 1 2 ASP CA C 0.083 2.844 -16.366 1.00 . A A . 2 ASP CA 1 1
5 4056 1 1 2 ASP CB C 1.129 2.253 -17.321 1.00 . A A . 2 ASP CB 1 1
5 4057 1 1 2 ASP CG C 0.528 1.240 -18.279 1.00 . A A . 2 ASP CG 1 1
5 4058 1 1 2 ASP H H -0.879 3.605 -18.099 1.00 . A A . 2 ASP H 1 1
5 4059 1 1 2 ASP HA H -0.366 2.037 -15.807 1.00 . A A . 2 ASP HA 1 1
5 4060 1 1 2 ASP HB2 H 1.576 3.052 -17.897 1.00 . A A . 2 ASP HB2 1 1
5 4061 1 1 2 ASP HB3 H 1.900 1.761 -16.743 1.00 . A A . 2 ASP HB3 1 1
5 4062 1 1 2 ASP N N -0.987 3.496 -17.131 1.00 . A A . 2 ASP N 1 1
5 4063 1 1 2 ASP O O 0.642 3.643 -14.157 1.00 . A A . 2 ASP O 1 1
5 4064 1 1 2 ASP OD1 O 0.202 0.119 -17.836 1.00 . A A . 2 ASP OD1 1 1
5 4065 1 1 2 ASP OD2 O 0.379 1.557 -19.479 1.00 . A A . 2 ASP OD2 1 1
5 4066 1 1 3 VAL C C 1.901 7.207 -15.369 1.00 . A A . 3 VAL C 1 1
5 4067 1 1 3 VAL CA C 2.241 5.739 -15.056 1.00 . A A . 3 VAL CA 1 1
5 4068 1 1 3 VAL CB C 3.769 5.528 -15.230 1.00 . A A . 3 VAL CB 1 1
5 4069 1 1 3 VAL CG1 C 4.178 4.123 -14.786 1.00 . A A . 3 VAL CG1 1 1
5 4070 1 1 3 VAL CG2 C 4.196 5.790 -16.679 1.00 . A A . 3 VAL CG2 1 1
5 4071 1 1 3 VAL H H 1.489 4.917 -16.870 1.00 . A A . 3 VAL H 1 1
5 4072 1 1 3 VAL HA H 1.991 5.541 -14.022 1.00 . A A . 3 VAL HA 1 1
5 4073 1 1 3 VAL HB H 4.283 6.239 -14.596 1.00 . A A . 3 VAL HB 1 1
5 4074 1 1 3 VAL HG11 H 3.924 3.986 -13.745 1.00 . A A . 3 VAL HG11 1 1
5 4075 1 1 3 VAL HG12 H 5.244 4.000 -14.912 1.00 . A A . 3 VAL HG12 1 1
5 4076 1 1 3 VAL HG13 H 3.658 3.389 -15.382 1.00 . A A . 3 VAL HG13 1 1
5 4077 1 1 3 VAL HG21 H 3.662 5.124 -17.342 1.00 . A A . 3 VAL HG21 1 1
5 4078 1 1 3 VAL HG22 H 5.259 5.621 -16.781 1.00 . A A . 3 VAL HG22 1 1
5 4079 1 1 3 VAL HG23 H 3.970 6.814 -16.942 1.00 . A A . 3 VAL HG23 1 1
5 4080 1 1 3 VAL N N 1.477 4.802 -15.896 1.00 . A A . 3 VAL N 1 1
5 4081 1 1 3 VAL O O 1.501 7.544 -16.485 1.00 . A A . 3 VAL O 1 1
5 4082 1 1 4 ASN C C 2.976 10.325 -13.888 1.00 . A A . 4 ASN C 1 1
5 4083 1 1 4 ASN CA C 1.836 9.518 -14.533 1.00 . A A . 4 ASN CA 1 1
5 4084 1 1 4 ASN CB C 0.484 9.917 -13.921 1.00 . A A . 4 ASN CB 1 1
5 4085 1 1 4 ASN CG C -0.688 9.265 -14.633 1.00 . A A . 4 ASN CG 1 1
5 4086 1 1 4 ASN H H 2.354 7.741 -13.496 1.00 . A A . 4 ASN H 1 1
5 4087 1 1 4 ASN HA H 1.819 9.735 -15.594 1.00 . A A . 4 ASN HA 1 1
5 4088 1 1 4 ASN HB2 H 0.462 9.618 -12.883 1.00 . A A . 4 ASN HB2 1 1
5 4089 1 1 4 ASN HB3 H 0.368 10.990 -13.985 1.00 . A A . 4 ASN HB3 1 1
5 4090 1 1 4 ASN HD21 H -0.709 10.717 -15.972 1.00 . A A . 4 ASN HD21 1 1
5 4091 1 1 4 ASN HD22 H -1.887 9.471 -16.188 1.00 . A A . 4 ASN HD22 1 1
5 4092 1 1 4 ASN N N 2.066 8.076 -14.371 1.00 . A A . 4 ASN N 1 1
5 4093 1 1 4 ASN ND2 N -1.143 9.882 -15.703 1.00 . A A . 4 ASN ND2 1 1
5 4094 1 1 4 ASN O O 3.714 9.809 -13.046 1.00 . A A . 4 ASN O 1 1
5 4095 1 1 4 ASN OD1 O -1.173 8.211 -14.235 1.00 . A A . 4 ASN OD1 1 1
5 4096 1 1 5 GLU C C 3.800 13.287 -12.582 1.00 . A A . 5 GLU C 1 1
5 4097 1 1 5 GLU CA C 4.216 12.438 -13.800 1.00 . A A . 5 GLU CA 1 1
5 4098 1 1 5 GLU CB C 4.711 13.353 -14.926 1.00 . A A . 5 GLU CB 1 1
5 4099 1 1 5 GLU CD C 5.752 13.554 -17.218 1.00 . A A . 5 GLU CD 1 1
5 4100 1 1 5 GLU CG C 5.202 12.611 -16.163 1.00 . A A . 5 GLU CG 1 1
5 4101 1 1 5 GLU H H 2.470 11.961 -14.926 1.00 . A A . 5 GLU H 1 1
5 4102 1 1 5 GLU HA H 5.028 11.788 -13.502 1.00 . A A . 5 GLU HA 1 1
5 4103 1 1 5 GLU HB2 H 3.906 14.009 -15.224 1.00 . A A . 5 GLU HB2 1 1
5 4104 1 1 5 GLU HB3 H 5.527 13.954 -14.550 1.00 . A A . 5 GLU HB3 1 1
5 4105 1 1 5 GLU HG2 H 5.986 11.925 -15.870 1.00 . A A . 5 GLU HG2 1 1
5 4106 1 1 5 GLU HG3 H 4.378 12.055 -16.588 1.00 . A A . 5 GLU HG3 1 1
5 4107 1 1 5 GLU N N 3.117 11.588 -14.288 1.00 . A A . 5 GLU N 1 1
5 4108 1 1 5 GLU O O 2.712 13.121 -12.035 1.00 . A A . 5 GLU O 1 1
5 4109 1 1 5 GLU OE1 O 6.935 13.934 -17.122 1.00 . A A . 5 GLU OE1 1 1
5 4110 1 1 5 GLU OE2 O 5.003 13.931 -18.142 1.00 . A A . 5 GLU OE2 1 1
5 4111 1 1 6 CYS C C 3.179 15.878 -11.008 1.00 . A A . 6 CYS C 1 1
5 4112 1 1 6 CYS CA C 4.470 15.042 -10.974 1.00 . A A . 6 CYS CA 1 1
5 4113 1 1 6 CYS CB C 5.672 15.966 -10.745 1.00 . A A . 6 CYS CB 1 1
5 4114 1 1 6 CYS H H 5.475 14.367 -12.727 1.00 . A A . 6 CYS H 1 1
5 4115 1 1 6 CYS HA H 4.405 14.361 -10.137 1.00 . A A . 6 CYS HA 1 1
5 4116 1 1 6 CYS HB2 H 5.855 16.539 -11.643 1.00 . A A . 6 CYS HB2 1 1
5 4117 1 1 6 CYS HB3 H 5.453 16.644 -9.930 1.00 . A A . 6 CYS HB3 1 1
5 4118 1 1 6 CYS N N 4.670 14.222 -12.188 1.00 . A A . 6 CYS N 1 1
5 4119 1 1 6 CYS O O 2.723 16.359 -9.970 1.00 . A A . 6 CYS O 1 1
5 4120 1 1 6 CYS SG S 7.211 15.081 -10.329 1.00 . A A . 6 CYS SG 1 1
5 4121 1 1 7 LEU C C 0.108 15.909 -11.986 1.00 . A A . 7 LEU C 1 1
5 4122 1 1 7 LEU CA C 1.325 16.802 -12.310 1.00 . A A . 7 LEU CA 1 1
5 4123 1 1 7 LEU CB C 1.174 17.410 -13.722 1.00 . A A . 7 LEU CB 1 1
5 4124 1 1 7 LEU CD1 C 0.547 17.197 -16.163 1.00 . A A . 7 LEU CD1 1 1
5 4125 1 1 7 LEU CD2 C 1.817 15.346 -15.054 1.00 . A A . 7 LEU CD2 1 1
5 4126 1 1 7 LEU CG C 0.773 16.439 -14.855 1.00 . A A . 7 LEU CG 1 1
5 4127 1 1 7 LEU H H 3.019 15.702 -12.992 1.00 . A A . 7 LEU H 1 1
5 4128 1 1 7 LEU HA H 1.353 17.610 -11.591 1.00 . A A . 7 LEU HA 1 1
5 4129 1 1 7 LEU HB2 H 0.425 18.188 -13.670 1.00 . A A . 7 LEU HB2 1 1
5 4130 1 1 7 LEU HB3 H 2.117 17.868 -13.990 1.00 . A A . 7 LEU HB3 1 1
5 4131 1 1 7 LEU HD11 H -0.244 17.920 -16.029 1.00 . A A . 7 LEU HD11 1 1
5 4132 1 1 7 LEU HD12 H 0.269 16.501 -16.940 1.00 . A A . 7 LEU HD12 1 1
5 4133 1 1 7 LEU HD13 H 1.457 17.709 -16.449 1.00 . A A . 7 LEU HD13 1 1
5 4134 1 1 7 LEU HD21 H 1.520 14.711 -15.875 1.00 . A A . 7 LEU HD21 1 1
5 4135 1 1 7 LEU HD22 H 1.895 14.755 -14.153 1.00 . A A . 7 LEU HD22 1 1
5 4136 1 1 7 LEU HD23 H 2.775 15.795 -15.274 1.00 . A A . 7 LEU HD23 1 1
5 4137 1 1 7 LEU HG H -0.160 15.961 -14.590 1.00 . A A . 7 LEU HG 1 1
5 4138 1 1 7 LEU N N 2.592 16.060 -12.189 1.00 . A A . 7 LEU N 1 1
5 4139 1 1 7 LEU O O -1.041 16.327 -12.143 1.00 . A A . 7 LEU O 1 1
5 4140 1 1 8 THR C C -1.512 14.132 -9.979 1.00 . A A . 8 THR C 1 1
5 4141 1 1 8 THR CA C -0.698 13.718 -11.215 1.00 . A A . 8 THR CA 1 1
5 4142 1 1 8 THR CB C -0.130 12.293 -10.979 1.00 . A A . 8 THR CB 1 1
5 4143 1 1 8 THR CG2 C 0.756 12.244 -9.733 1.00 . A A . 8 THR CG2 1 1
5 4144 1 1 8 THR H H 1.302 14.411 -11.406 1.00 . A A . 8 THR H 1 1
5 4145 1 1 8 THR HA H -1.363 13.675 -12.067 1.00 . A A . 8 THR HA 1 1
5 4146 1 1 8 THR HB H 0.468 12.017 -11.838 1.00 . A A . 8 THR HB 1 1
5 4147 1 1 8 THR HG1 H -0.880 10.557 -10.382 1.00 . A A . 8 THR HG1 1 1
5 4148 1 1 8 THR HG21 H 1.131 11.240 -9.596 1.00 . A A . 8 THR HG21 1 1
5 4149 1 1 8 THR HG22 H 0.179 12.533 -8.865 1.00 . A A . 8 THR HG22 1 1
5 4150 1 1 8 THR HG23 H 1.588 12.923 -9.851 1.00 . A A . 8 THR HG23 1 1
5 4151 1 1 8 THR N N 0.369 14.682 -11.530 1.00 . A A . 8 THR N 1 1
5 4152 1 1 8 THR O O -1.043 14.899 -9.131 1.00 . A A . 8 THR O 1 1
5 4153 1 1 8 THR OG1 O -1.204 11.346 -10.840 1.00 . A A . 8 THR OG1 1 1
5 4154 1 1 9 ILE C C -3.243 13.021 -7.530 1.00 . A A . 9 ILE C 1 1
5 4155 1 1 9 ILE CA C -3.619 13.891 -8.748 1.00 . A A . 9 ILE CA 1 1
5 4156 1 1 9 ILE CB C -5.102 13.629 -9.132 1.00 . A A . 9 ILE CB 1 1
5 4157 1 1 9 ILE CD1 C -5.398 15.991 -10.093 1.00 . A A . 9 ILE CD1 1 1
5 4158 1 1 9 ILE CG1 C -5.511 14.497 -10.338 1.00 . A A . 9 ILE CG1 1 1
5 4159 1 1 9 ILE CG2 C -6.032 13.881 -7.944 1.00 . A A . 9 ILE CG2 1 1
5 4160 1 1 9 ILE H H -3.052 13.022 -10.598 1.00 . A A . 9 ILE H 1 1
5 4161 1 1 9 ILE HA H -3.512 14.935 -8.484 1.00 . A A . 9 ILE HA 1 1
5 4162 1 1 9 ILE HB H -5.194 12.585 -9.408 1.00 . A A . 9 ILE HB 1 1
5 4163 1 1 9 ILE HD11 H -6.042 16.272 -9.272 1.00 . A A . 9 ILE HD11 1 1
5 4164 1 1 9 ILE HD12 H -5.697 16.526 -10.982 1.00 . A A . 9 ILE HD12 1 1
5 4165 1 1 9 ILE HD13 H -4.375 16.242 -9.851 1.00 . A A . 9 ILE HD13 1 1
5 4166 1 1 9 ILE HG12 H -4.881 14.254 -11.180 1.00 . A A . 9 ILE HG12 1 1
5 4167 1 1 9 ILE HG13 H -6.540 14.282 -10.595 1.00 . A A . 9 ILE HG13 1 1
5 4168 1 1 9 ILE HG21 H -5.969 14.920 -7.650 1.00 . A A . 9 ILE HG21 1 1
5 4169 1 1 9 ILE HG22 H -5.737 13.256 -7.115 1.00 . A A . 9 ILE HG22 1 1
5 4170 1 1 9 ILE HG23 H -7.048 13.649 -8.225 1.00 . A A . 9 ILE HG23 1 1
5 4171 1 1 9 ILE N N -2.735 13.616 -9.885 1.00 . A A . 9 ILE N 1 1
5 4172 1 1 9 ILE O O -2.995 11.823 -7.673 1.00 . A A . 9 ILE O 1 1
5 4173 1 1 10 PRO C C -3.751 11.682 -4.778 1.00 . A A . 10 PRO C 1 1
5 4174 1 1 10 PRO CA C -2.820 12.879 -5.081 1.00 . A A . 10 PRO CA 1 1
5 4175 1 1 10 PRO CB C -2.931 13.951 -3.979 1.00 . A A . 10 PRO CB 1 1
5 4176 1 1 10 PRO CD C -3.414 15.047 -6.046 1.00 . A A . 10 PRO CD 1 1
5 4177 1 1 10 PRO CG C -2.776 15.249 -4.698 1.00 . A A . 10 PRO CG 1 1
5 4178 1 1 10 PRO HA H -1.800 12.521 -5.126 1.00 . A A . 10 PRO HA 1 1
5 4179 1 1 10 PRO HB2 H -3.896 13.880 -3.493 1.00 . A A . 10 PRO HB2 1 1
5 4180 1 1 10 PRO HB3 H -2.146 13.808 -3.250 1.00 . A A . 10 PRO HB3 1 1
5 4181 1 1 10 PRO HD2 H -4.473 15.260 -6.004 1.00 . A A . 10 PRO HD2 1 1
5 4182 1 1 10 PRO HD3 H -2.932 15.665 -6.790 1.00 . A A . 10 PRO HD3 1 1
5 4183 1 1 10 PRO HG2 H -3.282 16.036 -4.156 1.00 . A A . 10 PRO HG2 1 1
5 4184 1 1 10 PRO HG3 H -1.727 15.485 -4.812 1.00 . A A . 10 PRO HG3 1 1
5 4185 1 1 10 PRO N N -3.175 13.615 -6.315 1.00 . A A . 10 PRO N 1 1
5 4186 1 1 10 PRO O O -4.670 11.781 -3.962 1.00 . A A . 10 PRO O 1 1
5 4187 1 1 11 GLU C C -3.444 8.444 -4.165 1.00 . A A . 11 GLU C 1 1
5 4188 1 1 11 GLU CA C -4.224 9.303 -5.171 1.00 . A A . 11 GLU CA 1 1
5 4189 1 1 11 GLU CB C -4.476 8.515 -6.467 1.00 . A A . 11 GLU CB 1 1
5 4190 1 1 11 GLU CD C -5.846 8.306 -8.596 1.00 . A A . 11 GLU CD 1 1
5 4191 1 1 11 GLU CG C -5.516 9.159 -7.381 1.00 . A A . 11 GLU CG 1 1
5 4192 1 1 11 GLU H H -2.871 10.582 -6.196 1.00 . A A . 11 GLU H 1 1
5 4193 1 1 11 GLU HA H -5.179 9.556 -4.731 1.00 . A A . 11 GLU HA 1 1
5 4194 1 1 11 GLU HB2 H -3.546 8.434 -7.014 1.00 . A A . 11 GLU HB2 1 1
5 4195 1 1 11 GLU HB3 H -4.818 7.521 -6.210 1.00 . A A . 11 GLU HB3 1 1
5 4196 1 1 11 GLU HG2 H -6.426 9.312 -6.815 1.00 . A A . 11 GLU HG2 1 1
5 4197 1 1 11 GLU HG3 H -5.139 10.117 -7.716 1.00 . A A . 11 GLU HG3 1 1
5 4198 1 1 11 GLU N N -3.518 10.559 -5.459 1.00 . A A . 11 GLU N 1 1
5 4199 1 1 11 GLU O O -3.803 7.299 -3.896 1.00 . A A . 11 GLU O 1 1
5 4200 1 1 11 GLU OE1 O -6.234 7.132 -8.417 1.00 . A A . 11 GLU OE1 1 1
5 4201 1 1 11 GLU OE2 O -5.742 8.809 -9.735 1.00 . A A . 11 GLU OE2 1 1
5 4202 1 1 12 ALA C C -1.326 9.312 -1.422 1.00 . A A . 12 ALA C 1 1
5 4203 1 1 12 ALA CA C -1.565 8.350 -2.593 1.00 . A A . 12 ALA CA 1 1
5 4204 1 1 12 ALA CB C -0.236 7.857 -3.160 1.00 . A A . 12 ALA CB 1 1
5 4205 1 1 12 ALA H H -2.089 9.889 -3.945 1.00 . A A . 12 ALA H 1 1
5 4206 1 1 12 ALA HA H -2.120 7.493 -2.231 1.00 . A A . 12 ALA HA 1 1
5 4207 1 1 12 ALA HB1 H 0.333 8.697 -3.532 1.00 . A A . 12 ALA HB1 1 1
5 4208 1 1 12 ALA HB2 H -0.423 7.164 -3.968 1.00 . A A . 12 ALA HB2 1 1
5 4209 1 1 12 ALA HB3 H 0.327 7.357 -2.382 1.00 . A A . 12 ALA HB3 1 1
5 4210 1 1 12 ALA N N -2.359 9.002 -3.636 1.00 . A A . 12 ALA N 1 1
5 4211 1 1 12 ALA O O -1.474 10.525 -1.569 1.00 . A A . 12 ALA O 1 1
5 4212 1 1 13 CYS C C 0.756 9.913 1.161 1.00 . A A . 13 CYS C 1 1
5 4213 1 1 13 CYS CA C -0.733 9.593 0.933 1.00 . A A . 13 CYS CA 1 1
5 4214 1 1 13 CYS CB C -1.321 8.876 2.153 1.00 . A A . 13 CYS CB 1 1
5 4215 1 1 13 CYS H H -0.792 7.807 -0.221 1.00 . A A . 13 CYS H 1 1
5 4216 1 1 13 CYS HA H -1.265 10.524 0.792 1.00 . A A . 13 CYS HA 1 1
5 4217 1 1 13 CYS HB2 H -0.874 7.897 2.242 1.00 . A A . 13 CYS HB2 1 1
5 4218 1 1 13 CYS HB3 H -1.101 9.449 3.042 1.00 . A A . 13 CYS HB3 1 1
5 4219 1 1 13 CYS N N -0.938 8.775 -0.270 1.00 . A A . 13 CYS N 1 1
5 4220 1 1 13 CYS O O 1.619 9.055 0.993 1.00 . A A . 13 CYS O 1 1
5 4221 1 1 13 CYS SG S -3.132 8.654 2.068 1.00 . A A . 13 CYS SG 1 1
5 4222 1 1 14 LYS C C 3.040 11.088 3.039 1.00 . A A . 14 LYS C 1 1
5 4223 1 1 14 LYS CA C 2.430 11.621 1.733 1.00 . A A . 14 LYS CA 1 1
5 4224 1 1 14 LYS CB C 2.479 13.157 1.729 1.00 . A A . 14 LYS CB 1 1
5 4225 1 1 14 LYS CD C 3.857 15.251 2.105 1.00 . A A . 14 LYS CD 1 1
5 4226 1 1 14 LYS CE C 5.220 15.797 2.509 1.00 . A A . 14 LYS CE 1 1
5 4227 1 1 14 LYS CG C 3.869 13.728 2.010 1.00 . A A . 14 LYS CG 1 1
5 4228 1 1 14 LYS H H 0.306 11.778 1.736 1.00 . A A . 14 LYS H 1 1
5 4229 1 1 14 LYS HA H 3.014 11.254 0.901 1.00 . A A . 14 LYS HA 1 1
5 4230 1 1 14 LYS HB2 H 2.156 13.512 0.761 1.00 . A A . 14 LYS HB2 1 1
5 4231 1 1 14 LYS HB3 H 1.801 13.528 2.484 1.00 . A A . 14 LYS HB3 1 1
5 4232 1 1 14 LYS HD2 H 3.587 15.663 1.143 1.00 . A A . 14 LYS HD2 1 1
5 4233 1 1 14 LYS HD3 H 3.127 15.552 2.843 1.00 . A A . 14 LYS HD3 1 1
5 4234 1 1 14 LYS HE2 H 5.515 15.341 3.443 1.00 . A A . 14 LYS HE2 1 1
5 4235 1 1 14 LYS HE3 H 5.939 15.543 1.743 1.00 . A A . 14 LYS HE3 1 1
5 4236 1 1 14 LYS HG2 H 4.228 13.325 2.946 1.00 . A A . 14 LYS HG2 1 1
5 4237 1 1 14 LYS HG3 H 4.535 13.432 1.211 1.00 . A A . 14 LYS HG3 1 1
5 4238 1 1 14 LYS HZ1 H 4.488 17.541 3.393 1.00 . A A . 14 LYS HZ1 1 1
5 4239 1 1 14 LYS HZ2 H 4.967 17.738 1.783 1.00 . A A . 14 LYS HZ2 1 1
5 4240 1 1 14 LYS HZ3 H 6.132 17.608 3.000 1.00 . A A . 14 LYS HZ3 1 1
5 4241 1 1 14 LYS N N 1.045 11.156 1.550 1.00 . A A . 14 LYS N 1 1
5 4242 1 1 14 LYS NZ N 5.200 17.275 2.684 1.00 . A A . 14 LYS NZ 1 1
5 4243 1 1 14 LYS O O 2.498 11.307 4.123 1.00 . A A . 14 LYS O 1 1
5 4244 1 1 15 GLY C C 4.081 8.593 4.649 1.00 . A A . 15 GLY C 1 1
5 4245 1 1 15 GLY CA C 4.816 9.822 4.116 1.00 . A A . 15 GLY CA 1 1
5 4246 1 1 15 GLY H H 4.591 10.282 2.049 1.00 . A A . 15 GLY H 1 1
5 4247 1 1 15 GLY HA2 H 5.824 9.538 3.859 1.00 . A A . 15 GLY HA2 1 1
5 4248 1 1 15 GLY HA3 H 4.855 10.572 4.894 1.00 . A A . 15 GLY HA3 1 1
5 4249 1 1 15 GLY N N 4.175 10.395 2.934 1.00 . A A . 15 GLY N 1 1
5 4250 1 1 15 GLY O O 4.446 8.037 5.685 1.00 . A A . 15 GLY O 1 1
5 4251 1 1 16 GLU C C 2.004 6.092 3.163 1.00 . A A . 16 GLU C 1 1
5 4252 1 1 16 GLU CA C 2.193 7.055 4.345 1.00 . A A . 16 GLU CA 1 1
5 4253 1 1 16 GLU CB C 0.834 7.579 4.840 1.00 . A A . 16 GLU CB 1 1
5 4254 1 1 16 GLU CD C -0.379 9.267 6.313 1.00 . A A . 16 GLU CD 1 1
5 4255 1 1 16 GLU CG C 0.954 8.638 5.936 1.00 . A A . 16 GLU CG 1 1
5 4256 1 1 16 GLU H H 2.814 8.659 3.112 1.00 . A A . 16 GLU H 1 1
5 4257 1 1 16 GLU HA H 2.689 6.530 5.150 1.00 . A A . 16 GLU HA 1 1
5 4258 1 1 16 GLU HB2 H 0.300 8.015 4.005 1.00 . A A . 16 GLU HB2 1 1
5 4259 1 1 16 GLU HB3 H 0.258 6.752 5.229 1.00 . A A . 16 GLU HB3 1 1
5 4260 1 1 16 GLU HG2 H 1.378 8.177 6.817 1.00 . A A . 16 GLU HG2 1 1
5 4261 1 1 16 GLU HG3 H 1.618 9.419 5.591 1.00 . A A . 16 GLU HG3 1 1
5 4262 1 1 16 GLU N N 3.034 8.185 3.940 1.00 . A A . 16 GLU N 1 1
5 4263 1 1 16 GLU O O 1.964 6.522 2.009 1.00 . A A . 16 GLU O 1 1
5 4264 1 1 16 GLU OE1 O -0.824 10.207 5.617 1.00 . A A . 16 GLU OE1 1 1
5 4265 1 1 16 GLU OE2 O -0.985 8.833 7.316 1.00 . A A . 16 GLU OE2 1 1
5 4266 1 1 17 MET C C 0.400 3.531 1.881 1.00 . A A . 17 MET C 1 1
5 4267 1 1 17 MET CA C 1.823 3.786 2.388 1.00 . A A . 17 MET CA 1 1
5 4268 1 1 17 MET CB C 2.424 2.468 2.887 1.00 . A A . 17 MET CB 1 1
5 4269 1 1 17 MET CE C 3.422 0.361 4.929 1.00 . A A . 17 MET CE 1 1
5 4270 1 1 17 MET CG C 3.883 2.566 3.305 1.00 . A A . 17 MET CG 1 1
5 4271 1 1 17 MET H H 1.765 4.525 4.382 1.00 . A A . 17 MET H 1 1
5 4272 1 1 17 MET HA H 2.422 4.148 1.564 1.00 . A A . 17 MET HA 1 1
5 4273 1 1 17 MET HB2 H 1.854 2.128 3.740 1.00 . A A . 17 MET HB2 1 1
5 4274 1 1 17 MET HB3 H 2.346 1.730 2.103 1.00 . A A . 17 MET HB3 1 1
5 4275 1 1 17 MET HE1 H 3.377 1.063 5.751 1.00 . A A . 17 MET HE1 1 1
5 4276 1 1 17 MET HE2 H 3.748 -0.601 5.296 1.00 . A A . 17 MET HE2 1 1
5 4277 1 1 17 MET HE3 H 2.443 0.264 4.482 1.00 . A A . 17 MET HE3 1 1
5 4278 1 1 17 MET HG2 H 4.452 3.004 2.498 1.00 . A A . 17 MET HG2 1 1
5 4279 1 1 17 MET HG3 H 3.955 3.198 4.180 1.00 . A A . 17 MET HG3 1 1
5 4280 1 1 17 MET N N 1.857 4.802 3.445 1.00 . A A . 17 MET N 1 1
5 4281 1 1 17 MET O O -0.555 3.474 2.655 1.00 . A A . 17 MET O 1 1
5 4282 1 1 17 MET SD S 4.586 0.953 3.698 1.00 . A A . 17 MET SD 1 1
5 4283 1 1 18 LYS C C -1.233 1.574 -0.207 1.00 . A A . 18 LYS C 1 1
5 4284 1 1 18 LYS CA C -1.008 3.093 -0.070 1.00 . A A . 18 LYS CA 1 1
5 4285 1 1 18 LYS CB C -1.063 3.780 -1.446 1.00 . A A . 18 LYS CB 1 1
5 4286 1 1 18 LYS CD C -2.420 4.381 -3.498 1.00 . A A . 18 LYS CD 1 1
5 4287 1 1 18 LYS CE C -3.644 4.050 -4.351 1.00 . A A . 18 LYS CE 1 1
5 4288 1 1 18 LYS CG C -2.344 3.517 -2.237 1.00 . A A . 18 LYS CG 1 1
5 4289 1 1 18 LYS H H 1.074 3.467 0.005 1.00 . A A . 18 LYS H 1 1
5 4290 1 1 18 LYS HA H -1.788 3.504 0.557 1.00 . A A . 18 LYS HA 1 1
5 4291 1 1 18 LYS HB2 H -0.969 4.847 -1.301 1.00 . A A . 18 LYS HB2 1 1
5 4292 1 1 18 LYS HB3 H -0.224 3.436 -2.037 1.00 . A A . 18 LYS HB3 1 1
5 4293 1 1 18 LYS HD2 H -2.470 5.420 -3.207 1.00 . A A . 18 LYS HD2 1 1
5 4294 1 1 18 LYS HD3 H -1.528 4.215 -4.087 1.00 . A A . 18 LYS HD3 1 1
5 4295 1 1 18 LYS HE2 H -3.498 3.083 -4.809 1.00 . A A . 18 LYS HE2 1 1
5 4296 1 1 18 LYS HE3 H -4.515 4.015 -3.712 1.00 . A A . 18 LYS HE3 1 1
5 4297 1 1 18 LYS HG2 H -2.372 2.474 -2.522 1.00 . A A . 18 LYS HG2 1 1
5 4298 1 1 18 LYS HG3 H -3.195 3.739 -1.607 1.00 . A A . 18 LYS HG3 1 1
5 4299 1 1 18 LYS HZ1 H -4.142 5.970 -4.996 1.00 . A A . 18 LYS HZ1 1 1
5 4300 1 1 18 LYS HZ2 H -4.639 4.748 -6.052 1.00 . A A . 18 LYS HZ2 1 1
5 4301 1 1 18 LYS HZ3 H -3.008 5.192 -5.983 1.00 . A A . 18 LYS HZ3 1 1
5 4302 1 1 18 LYS N N 0.277 3.378 0.567 1.00 . A A . 18 LYS N 1 1
5 4303 1 1 18 LYS NZ N -3.871 5.058 -5.420 1.00 . A A . 18 LYS NZ 1 1
5 4304 1 1 18 LYS O O -0.536 0.894 -0.964 1.00 . A A . 18 LYS O 1 1
5 4305 1 1 19 CYS C C -3.870 -0.572 -0.285 1.00 . A A . 19 CYS C 1 1
5 4306 1 1 19 CYS CA C -2.558 -0.377 0.482 1.00 . A A . 19 CYS CA 1 1
5 4307 1 1 19 CYS CB C -2.706 -0.958 1.896 1.00 . A A . 19 CYS CB 1 1
5 4308 1 1 19 CYS H H -2.703 1.640 1.143 1.00 . A A . 19 CYS H 1 1
5 4309 1 1 19 CYS HA H -1.765 -0.900 -0.035 1.00 . A A . 19 CYS HA 1 1
5 4310 1 1 19 CYS HB2 H -3.552 -0.494 2.383 1.00 . A A . 19 CYS HB2 1 1
5 4311 1 1 19 CYS HB3 H -2.881 -2.022 1.822 1.00 . A A . 19 CYS HB3 1 1
5 4312 1 1 19 CYS N N -2.207 1.052 0.537 1.00 . A A . 19 CYS N 1 1
5 4313 1 1 19 CYS O O -4.942 -0.203 0.196 1.00 . A A . 19 CYS O 1 1
5 4314 1 1 19 CYS SG S -1.251 -0.708 2.971 1.00 . A A . 19 CYS SG 1 1
5 4315 1 1 20 ILE C C -4.998 -2.744 -2.915 1.00 . A A . 20 ILE C 1 1
5 4316 1 1 20 ILE CA C -4.935 -1.321 -2.359 1.00 . A A . 20 ILE CA 1 1
5 4317 1 1 20 ILE CB C -4.913 -0.328 -3.550 1.00 . A A . 20 ILE CB 1 1
5 4318 1 1 20 ILE CD1 C -3.620 0.315 -5.661 1.00 . A A . 20 ILE CD1 1 1
5 4319 1 1 20 ILE CG1 C -3.663 -0.553 -4.421 1.00 . A A . 20 ILE CG1 1 1
5 4320 1 1 20 ILE CG2 C -4.975 1.115 -3.052 1.00 . A A . 20 ILE CG2 1 1
5 4321 1 1 20 ILE H H -2.899 -1.468 -1.781 1.00 . A A . 20 ILE H 1 1
5 4322 1 1 20 ILE HA H -5.828 -1.136 -1.778 1.00 . A A . 20 ILE HA 1 1
5 4323 1 1 20 ILE HB H -5.795 -0.509 -4.152 1.00 . A A . 20 ILE HB 1 1
5 4324 1 1 20 ILE HD11 H -4.493 0.121 -6.268 1.00 . A A . 20 ILE HD11 1 1
5 4325 1 1 20 ILE HD12 H -2.729 0.086 -6.231 1.00 . A A . 20 ILE HD12 1 1
5 4326 1 1 20 ILE HD13 H -3.604 1.356 -5.374 1.00 . A A . 20 ILE HD13 1 1
5 4327 1 1 20 ILE HG12 H -2.779 -0.336 -3.838 1.00 . A A . 20 ILE HG12 1 1
5 4328 1 1 20 ILE HG13 H -3.633 -1.586 -4.738 1.00 . A A . 20 ILE HG13 1 1
5 4329 1 1 20 ILE HG21 H -4.102 1.330 -2.451 1.00 . A A . 20 ILE HG21 1 1
5 4330 1 1 20 ILE HG22 H -5.863 1.254 -2.456 1.00 . A A . 20 ILE HG22 1 1
5 4331 1 1 20 ILE HG23 H -5.003 1.788 -3.897 1.00 . A A . 20 ILE HG23 1 1
5 4332 1 1 20 ILE N N -3.775 -1.141 -1.480 1.00 . A A . 20 ILE N 1 1
5 4333 1 1 20 ILE O O -4.022 -3.481 -2.866 1.00 . A A . 20 ILE O 1 1
5 4334 1 1 21 ASN C C -6.882 -4.221 -5.514 1.00 . A A . 21 ASN C 1 1
5 4335 1 1 21 ASN CA C -6.297 -4.417 -4.112 1.00 . A A . 21 ASN CA 1 1
5 4336 1 1 21 ASN CB C -7.165 -5.380 -3.292 1.00 . A A . 21 ASN CB 1 1
5 4337 1 1 21 ASN CG C -8.546 -4.834 -2.968 1.00 . A A . 21 ASN CG 1 1
5 4338 1 1 21 ASN H H -6.934 -2.543 -3.341 1.00 . A A . 21 ASN H 1 1
5 4339 1 1 21 ASN HA H -5.308 -4.847 -4.217 1.00 . A A . 21 ASN HA 1 1
5 4340 1 1 21 ASN HB2 H -7.288 -6.299 -3.845 1.00 . A A . 21 ASN HB2 1 1
5 4341 1 1 21 ASN HB3 H -6.659 -5.596 -2.363 1.00 . A A . 21 ASN HB3 1 1
5 4342 1 1 21 ASN HD21 H -8.588 -5.885 -1.293 1.00 . A A . 21 ASN HD21 1 1
5 4343 1 1 21 ASN HD22 H -9.985 -4.921 -1.614 1.00 . A A . 21 ASN HD22 1 1
5 4344 1 1 21 ASN N N -6.155 -3.134 -3.422 1.00 . A A . 21 ASN N 1 1
5 4345 1 1 21 ASN ND2 N -9.094 -5.253 -1.846 1.00 . A A . 21 ASN ND2 1 1
5 4346 1 1 21 ASN O O -7.457 -3.174 -5.814 1.00 . A A . 21 ASN O 1 1
5 4347 1 1 21 ASN OD1 O -9.121 -4.059 -3.719 1.00 . A A . 21 ASN OD1 1 1
5 4348 1 1 22 HIS C C -8.814 -5.075 -7.764 1.00 . A A . 22 HIS C 1 1
5 4349 1 1 22 HIS CA C -7.273 -5.163 -7.737 1.00 . A A . 22 HIS CA 1 1
5 4350 1 1 22 HIS CB C -6.777 -6.358 -8.567 1.00 . A A . 22 HIS CB 1 1
5 4351 1 1 22 HIS CD2 C -4.778 -5.917 -10.172 1.00 . A A . 22 HIS CD2 1 1
5 4352 1 1 22 HIS CE1 C -3.143 -6.284 -8.766 1.00 . A A . 22 HIS CE1 1 1
5 4353 1 1 22 HIS CG C -5.335 -6.246 -8.979 1.00 . A A . 22 HIS CG 1 1
5 4354 1 1 22 HIS H H -6.300 -6.058 -6.063 1.00 . A A . 22 HIS H 1 1
5 4355 1 1 22 HIS HA H -6.879 -4.255 -8.177 1.00 . A A . 22 HIS HA 1 1
5 4356 1 1 22 HIS HB2 H -6.887 -7.265 -7.989 1.00 . A A . 22 HIS HB2 1 1
5 4357 1 1 22 HIS HB3 H -7.373 -6.437 -9.465 1.00 . A A . 22 HIS HB3 1 1
5 4358 1 1 22 HIS HD1 H -4.342 -6.724 -7.177 1.00 . A A . 22 HIS HD1 1 1
5 4359 1 1 22 HIS HD2 H -5.308 -5.679 -11.083 1.00 . A A . 22 HIS HD2 1 1
5 4360 1 1 22 HIS HE1 H -2.153 -6.392 -8.345 1.00 . A A . 22 HIS HE1 1 1
5 4361 1 1 22 HIS HE2 H -2.756 -5.624 -10.656 1.00 . A A . 22 HIS HE2 1 1
5 4362 1 1 22 HIS N N -6.752 -5.238 -6.364 1.00 . A A . 22 HIS N 1 1
5 4363 1 1 22 HIS ND1 N -4.277 -6.469 -8.122 1.00 . A A . 22 HIS ND1 1 1
5 4364 1 1 22 HIS NE2 N -3.416 -5.950 -10.007 1.00 . A A . 22 HIS NE2 1 1
5 4365 1 1 22 HIS O O -9.411 -4.837 -8.814 1.00 . A A . 22 HIS O 1 1
5 4366 1 1 23 TYR C C -11.330 -3.648 -6.432 1.00 . A A . 23 TYR C 1 1
5 4367 1 1 23 TYR CA C -10.904 -5.127 -6.477 1.00 . A A . 23 TYR CA 1 1
5 4368 1 1 23 TYR CB C -11.403 -5.852 -5.220 1.00 . A A . 23 TYR CB 1 1
5 4369 1 1 23 TYR CD1 C -10.192 -8.049 -5.539 1.00 . A A . 23 TYR CD1 1 1
5 4370 1 1 23 TYR CD2 C -12.560 -8.102 -5.279 1.00 . A A . 23 TYR CD2 1 1
5 4371 1 1 23 TYR CE1 C -10.171 -9.422 -5.658 1.00 . A A . 23 TYR CE1 1 1
5 4372 1 1 23 TYR CE2 C -12.545 -9.477 -5.397 1.00 . A A . 23 TYR CE2 1 1
5 4373 1 1 23 TYR CG C -11.383 -7.363 -5.346 1.00 . A A . 23 TYR CG 1 1
5 4374 1 1 23 TYR CZ C -11.350 -10.132 -5.589 1.00 . A A . 23 TYR CZ 1 1
5 4375 1 1 23 TYR H H -8.923 -5.517 -5.817 1.00 . A A . 23 TYR H 1 1
5 4376 1 1 23 TYR HA H -11.353 -5.591 -7.343 1.00 . A A . 23 TYR HA 1 1
5 4377 1 1 23 TYR HB2 H -10.775 -5.582 -4.383 1.00 . A A . 23 TYR HB2 1 1
5 4378 1 1 23 TYR HB3 H -12.418 -5.547 -5.013 1.00 . A A . 23 TYR HB3 1 1
5 4379 1 1 23 TYR HD1 H -9.267 -7.491 -5.593 1.00 . A A . 23 TYR HD1 1 1
5 4380 1 1 23 TYR HD2 H -13.497 -7.588 -5.129 1.00 . A A . 23 TYR HD2 1 1
5 4381 1 1 23 TYR HE1 H -9.235 -9.936 -5.810 1.00 . A A . 23 TYR HE1 1 1
5 4382 1 1 23 TYR HE2 H -13.469 -10.032 -5.344 1.00 . A A . 23 TYR HE2 1 1
5 4383 1 1 23 TYR HH H -12.035 -11.782 -6.304 1.00 . A A . 23 TYR HH 1 1
5 4384 1 1 23 TYR N N -9.447 -5.269 -6.606 1.00 . A A . 23 TYR N 1 1
5 4385 1 1 23 TYR O O -12.453 -3.308 -6.805 1.00 . A A . 23 TYR O 1 1
5 4386 1 1 23 TYR OH O -11.333 -11.505 -5.703 1.00 . A A . 23 TYR OH 1 1
5 4387 1 1 24 GLY C C -10.744 -0.758 -4.503 1.00 . A A . 24 GLY C 1 1
5 4388 1 1 24 GLY CA C -10.729 -1.339 -5.921 1.00 . A A . 24 GLY CA 1 1
5 4389 1 1 24 GLY H H -9.543 -3.097 -5.701 1.00 . A A . 24 GLY H 1 1
5 4390 1 1 24 GLY HA2 H -9.987 -0.807 -6.497 1.00 . A A . 24 GLY HA2 1 1
5 4391 1 1 24 GLY HA3 H -11.697 -1.167 -6.374 1.00 . A A . 24 GLY HA3 1 1
5 4392 1 1 24 GLY N N -10.426 -2.772 -5.984 1.00 . A A . 24 GLY N 1 1
5 4393 1 1 24 GLY O O -11.195 0.371 -4.296 1.00 . A A . 24 GLY O 1 1
5 4394 1 1 25 GLY C C -8.981 -0.085 -1.940 1.00 . A A . 25 GLY C 1 1
5 4395 1 1 25 GLY CA C -10.169 -1.029 -2.150 1.00 . A A . 25 GLY CA 1 1
5 4396 1 1 25 GLY H H -9.968 -2.431 -3.734 1.00 . A A . 25 GLY H 1 1
5 4397 1 1 25 GLY HA2 H -11.081 -0.502 -1.904 1.00 . A A . 25 GLY HA2 1 1
5 4398 1 1 25 GLY HA3 H -10.066 -1.872 -1.483 1.00 . A A . 25 GLY HA3 1 1
5 4399 1 1 25 GLY N N -10.262 -1.525 -3.526 1.00 . A A . 25 GLY N 1 1
5 4400 1 1 25 GLY O O -7.913 -0.293 -2.513 1.00 . A A . 25 GLY O 1 1
5 4401 1 1 26 TYR C C -7.861 2.232 0.596 1.00 . A A . 26 TYR C 1 1
5 4402 1 1 26 TYR CA C -8.127 1.970 -0.898 1.00 . A A . 26 TYR CA 1 1
5 4403 1 1 26 TYR CB C -8.544 3.279 -1.590 1.00 . A A . 26 TYR CB 1 1
5 4404 1 1 26 TYR CD1 C -6.423 4.577 -2.069 1.00 . A A . 26 TYR CD1 1 1
5 4405 1 1 26 TYR CD2 C -7.885 5.410 -0.382 1.00 . A A . 26 TYR CD2 1 1
5 4406 1 1 26 TYR CE1 C -5.562 5.636 -1.846 1.00 . A A . 26 TYR CE1 1 1
5 4407 1 1 26 TYR CE2 C -7.029 6.469 -0.155 1.00 . A A . 26 TYR CE2 1 1
5 4408 1 1 26 TYR CG C -7.599 4.444 -1.342 1.00 . A A . 26 TYR CG 1 1
5 4409 1 1 26 TYR CZ C -5.871 6.580 -0.890 1.00 . A A . 26 TYR CZ 1 1
5 4410 1 1 26 TYR H H -10.010 1.015 -0.623 1.00 . A A . 26 TYR H 1 1
5 4411 1 1 26 TYR HA H -7.213 1.615 -1.353 1.00 . A A . 26 TYR HA 1 1
5 4412 1 1 26 TYR HB2 H -8.590 3.114 -2.656 1.00 . A A . 26 TYR HB2 1 1
5 4413 1 1 26 TYR HB3 H -9.526 3.565 -1.238 1.00 . A A . 26 TYR HB3 1 1
5 4414 1 1 26 TYR HD1 H -6.183 3.838 -2.820 1.00 . A A . 26 TYR HD1 1 1
5 4415 1 1 26 TYR HD2 H -8.797 5.325 0.194 1.00 . A A . 26 TYR HD2 1 1
5 4416 1 1 26 TYR HE1 H -4.653 5.721 -2.423 1.00 . A A . 26 TYR HE1 1 1
5 4417 1 1 26 TYR HE2 H -7.272 7.205 0.596 1.00 . A A . 26 TYR HE2 1 1
5 4418 1 1 26 TYR HH H -4.886 7.742 0.286 1.00 . A A . 26 TYR HH 1 1
5 4419 1 1 26 TYR N N -9.161 0.942 -1.109 1.00 . A A . 26 TYR N 1 1
5 4420 1 1 26 TYR O O -8.758 2.642 1.335 1.00 . A A . 26 TYR O 1 1
5 4421 1 1 26 TYR OH O -5.016 7.637 -0.664 1.00 . A A . 26 TYR OH 1 1
5 4422 1 1 27 LEU C C -4.848 3.039 2.460 1.00 . A A . 27 LEU C 1 1
5 4423 1 1 27 LEU CA C -6.200 2.294 2.412 1.00 . A A . 27 LEU CA 1 1
5 4424 1 1 27 LEU CB C -6.078 0.982 3.207 1.00 . A A . 27 LEU CB 1 1
5 4425 1 1 27 LEU CD1 C -7.109 -1.152 4.091 1.00 . A A . 27 LEU CD1 1 1
5 4426 1 1 27 LEU CD2 C -8.452 0.967 4.075 1.00 . A A . 27 LEU CD2 1 1
5 4427 1 1 27 LEU CG C -7.374 0.160 3.355 1.00 . A A . 27 LEU CG 1 1
5 4428 1 1 27 LEU H H -5.960 1.631 0.404 1.00 . A A . 27 LEU H 1 1
5 4429 1 1 27 LEU HA H -6.956 2.915 2.871 1.00 . A A . 27 LEU HA 1 1
5 4430 1 1 27 LEU HB2 H -5.341 0.362 2.716 1.00 . A A . 27 LEU HB2 1 1
5 4431 1 1 27 LEU HB3 H -5.715 1.219 4.197 1.00 . A A . 27 LEU HB3 1 1
5 4432 1 1 27 LEU HD11 H -6.711 -0.943 5.075 1.00 . A A . 27 LEU HD11 1 1
5 4433 1 1 27 LEU HD12 H -6.397 -1.743 3.533 1.00 . A A . 27 LEU HD12 1 1
5 4434 1 1 27 LEU HD13 H -8.034 -1.704 4.188 1.00 . A A . 27 LEU HD13 1 1
5 4435 1 1 27 LEU HD21 H -8.101 1.248 5.058 1.00 . A A . 27 LEU HD21 1 1
5 4436 1 1 27 LEU HD22 H -9.347 0.369 4.170 1.00 . A A . 27 LEU HD22 1 1
5 4437 1 1 27 LEU HD23 H -8.677 1.858 3.506 1.00 . A A . 27 LEU HD23 1 1
5 4438 1 1 27 LEU HG H -7.746 -0.085 2.371 1.00 . A A . 27 LEU HG 1 1
5 4439 1 1 27 LEU N N -6.616 2.011 1.026 1.00 . A A . 27 LEU N 1 1
5 4440 1 1 27 LEU O O -4.000 2.860 1.588 1.00 . A A . 27 LEU O 1 1
5 4441 1 1 28 CYS C C -2.840 4.177 5.147 1.00 . A A . 28 CYS C 1 1
5 4442 1 1 28 CYS CA C -3.354 4.520 3.742 1.00 . A A . 28 CYS CA 1 1
5 4443 1 1 28 CYS CB C -3.436 6.047 3.596 1.00 . A A . 28 CYS CB 1 1
5 4444 1 1 28 CYS H H -5.415 4.073 4.080 1.00 . A A . 28 CYS H 1 1
5 4445 1 1 28 CYS HA H -2.649 4.139 3.015 1.00 . A A . 28 CYS HA 1 1
5 4446 1 1 28 CYS HB2 H -4.358 6.394 4.037 1.00 . A A . 28 CYS HB2 1 1
5 4447 1 1 28 CYS HB3 H -2.603 6.496 4.119 1.00 . A A . 28 CYS HB3 1 1
5 4448 1 1 28 CYS N N -4.660 3.875 3.484 1.00 . A A . 28 CYS N 1 1
5 4449 1 1 28 CYS O O -3.444 4.566 6.145 1.00 . A A . 28 CYS O 1 1
5 4450 1 1 28 CYS SG S -3.391 6.648 1.876 1.00 . A A . 28 CYS SG 1 1
5 4451 1 1 29 LEU C C 0.115 3.890 6.845 1.00 . A A . 29 LEU C 1 1
5 4452 1 1 29 LEU CA C -1.131 3.052 6.502 1.00 . A A . 29 LEU CA 1 1
5 4453 1 1 29 LEU CB C -0.757 1.560 6.468 1.00 . A A . 29 LEU CB 1 1
5 4454 1 1 29 LEU CD1 C -1.450 -0.859 6.304 1.00 . A A . 29 LEU CD1 1 1
5 4455 1 1 29 LEU CD2 C -3.007 0.814 7.344 1.00 . A A . 29 LEU CD2 1 1
5 4456 1 1 29 LEU CG C -1.935 0.587 6.279 1.00 . A A . 29 LEU CG 1 1
5 4457 1 1 29 LEU H H -1.269 3.202 4.384 1.00 . A A . 29 LEU H 1 1
5 4458 1 1 29 LEU HA H -1.875 3.209 7.273 1.00 . A A . 29 LEU HA 1 1
5 4459 1 1 29 LEU HB2 H -0.057 1.407 5.660 1.00 . A A . 29 LEU HB2 1 1
5 4460 1 1 29 LEU HB3 H -0.262 1.316 7.397 1.00 . A A . 29 LEU HB3 1 1
5 4461 1 1 29 LEU HD11 H -2.293 -1.524 6.179 1.00 . A A . 29 LEU HD11 1 1
5 4462 1 1 29 LEU HD12 H -0.967 -1.065 7.249 1.00 . A A . 29 LEU HD12 1 1
5 4463 1 1 29 LEU HD13 H -0.747 -1.018 5.500 1.00 . A A . 29 LEU HD13 1 1
5 4464 1 1 29 LEU HD21 H -3.805 0.098 7.211 1.00 . A A . 29 LEU HD21 1 1
5 4465 1 1 29 LEU HD22 H -3.404 1.814 7.248 1.00 . A A . 29 LEU HD22 1 1
5 4466 1 1 29 LEU HD23 H -2.575 0.692 8.327 1.00 . A A . 29 LEU HD23 1 1
5 4467 1 1 29 LEU HG H -2.386 0.766 5.312 1.00 . A A . 29 LEU HG 1 1
5 4468 1 1 29 LEU N N -1.721 3.458 5.216 1.00 . A A . 29 LEU N 1 1
5 4469 1 1 29 LEU O O 0.769 4.437 5.957 1.00 . A A . 29 LEU O 1 1
5 4470 1 1 30 PRO C C 2.968 4.119 8.036 1.00 . A A . 30 PRO C 1 1
5 4471 1 1 30 PRO CA C 1.666 4.732 8.588 1.00 . A A . 30 PRO CA 1 1
5 4472 1 1 30 PRO CB C 1.623 4.606 10.122 1.00 . A A . 30 PRO CB 1 1
5 4473 1 1 30 PRO CD C -0.312 3.476 9.284 1.00 . A A . 30 PRO CD 1 1
5 4474 1 1 30 PRO CG C 0.202 4.278 10.444 1.00 . A A . 30 PRO CG 1 1
5 4475 1 1 30 PRO HA H 1.621 5.777 8.310 1.00 . A A . 30 PRO HA 1 1
5 4476 1 1 30 PRO HB2 H 2.293 3.818 10.443 1.00 . A A . 30 PRO HB2 1 1
5 4477 1 1 30 PRO HB3 H 1.923 5.543 10.569 1.00 . A A . 30 PRO HB3 1 1
5 4478 1 1 30 PRO HD2 H -0.107 2.424 9.425 1.00 . A A . 30 PRO HD2 1 1
5 4479 1 1 30 PRO HD3 H -1.372 3.641 9.148 1.00 . A A . 30 PRO HD3 1 1
5 4480 1 1 30 PRO HG2 H 0.155 3.692 11.351 1.00 . A A . 30 PRO HG2 1 1
5 4481 1 1 30 PRO HG3 H -0.372 5.188 10.555 1.00 . A A . 30 PRO HG3 1 1
5 4482 1 1 30 PRO N N 0.454 4.011 8.145 1.00 . A A . 30 PRO N 1 1
5 4483 1 1 30 PRO O O 2.991 2.971 7.593 1.00 . A A . 30 PRO O 1 1
5 4484 1 1 31 ARG C C 6.093 3.545 8.607 1.00 . A A . 31 ARG C 1 1
5 4485 1 1 31 ARG CA C 5.360 4.438 7.581 1.00 . A A . 31 ARG CA 1 1
5 4486 1 1 31 ARG CB C 6.222 5.654 7.197 1.00 . A A . 31 ARG CB 1 1
5 4487 1 1 31 ARG CD C 8.281 6.519 6.003 1.00 . A A . 31 ARG CD 1 1
5 4488 1 1 31 ARG CG C 7.495 5.289 6.438 1.00 . A A . 31 ARG CG 1 1
5 4489 1 1 31 ARG CZ C 10.182 6.932 4.511 1.00 . A A . 31 ARG CZ 1 1
5 4490 1 1 31 ARG H H 3.986 5.785 8.481 1.00 . A A . 31 ARG H 1 1
5 4491 1 1 31 ARG HA H 5.178 3.851 6.692 1.00 . A A . 31 ARG HA 1 1
5 4492 1 1 31 ARG HB2 H 5.634 6.312 6.573 1.00 . A A . 31 ARG HB2 1 1
5 4493 1 1 31 ARG HB3 H 6.502 6.184 8.098 1.00 . A A . 31 ARG HB3 1 1
5 4494 1 1 31 ARG HD2 H 7.667 7.109 5.336 1.00 . A A . 31 ARG HD2 1 1
5 4495 1 1 31 ARG HD3 H 8.526 7.104 6.879 1.00 . A A . 31 ARG HD3 1 1
5 4496 1 1 31 ARG HE H 9.873 5.254 5.482 1.00 . A A . 31 ARG HE 1 1
5 4497 1 1 31 ARG HG2 H 8.123 4.686 7.078 1.00 . A A . 31 ARG HG2 1 1
5 4498 1 1 31 ARG HG3 H 7.224 4.717 5.561 1.00 . A A . 31 ARG HG3 1 1
5 4499 1 1 31 ARG HH11 H 8.927 8.470 4.665 1.00 . A A . 31 ARG HH11 1 1
5 4500 1 1 31 ARG HH12 H 10.293 8.708 3.630 1.00 . A A . 31 ARG HH12 1 1
5 4501 1 1 31 ARG HH21 H 11.605 5.590 4.174 1.00 . A A . 31 ARG HH21 1 1
5 4502 1 1 31 ARG HH22 H 11.790 7.104 3.356 1.00 . A A . 31 ARG HH22 1 1
5 4503 1 1 31 ARG N N 4.056 4.889 8.089 1.00 . A A . 31 ARG N 1 1
5 4504 1 1 31 ARG NE N 9.518 6.149 5.316 1.00 . A A . 31 ARG NE 1 1
5 4505 1 1 31 ARG NH1 N 9.768 8.127 4.249 1.00 . A A . 31 ARG NH1 1 1
5 4506 1 1 31 ARG NH2 N 11.276 6.509 3.972 1.00 . A A . 31 ARG NH2 1 1
5 4507 1 1 31 ARG O O 7.282 3.244 8.458 1.00 . A A . 31 ARG O 1 1
5 4508 1 1 32 SER C C 6.426 0.896 9.916 1.00 . A A . 32 SER C 1 1
5 4509 1 1 32 SER CA C 5.914 2.158 10.629 1.00 . A A . 32 SER CA 1 1
5 4510 1 1 32 SER CB C 4.832 1.778 11.653 1.00 . A A . 32 SER CB 1 1
5 4511 1 1 32 SER H H 4.476 3.474 9.780 1.00 . A A . 32 SER H 1 1
5 4512 1 1 32 SER HA H 6.741 2.630 11.146 1.00 . A A . 32 SER HA 1 1
5 4513 1 1 32 SER HB2 H 5.234 1.058 12.353 1.00 . A A . 32 SER HB2 1 1
5 4514 1 1 32 SER HB3 H 4.518 2.663 12.188 1.00 . A A . 32 SER HB3 1 1
5 4515 1 1 32 SER HG H 3.156 0.759 11.663 1.00 . A A . 32 SER HG 1 1
5 4516 1 1 32 SER N N 5.379 3.125 9.654 1.00 . A A . 32 SER N 1 1
5 4517 1 1 32 SER O O 7.404 0.270 10.345 1.00 . A A . 32 SER O 1 1
5 4518 1 1 32 SER OG O 3.702 1.209 11.011 1.00 . A A . 32 SER OG 1 1
5 4519 1 1 33 ALA C C 6.713 0.024 6.606 1.00 . A A . 33 ALA C 1 1
5 4520 1 1 33 ALA CA C 6.204 -0.549 7.941 1.00 . A A . 33 ALA CA 1 1
5 4521 1 1 33 ALA CB C 5.071 -1.544 7.705 1.00 . A A . 33 ALA CB 1 1
5 4522 1 1 33 ALA H H 4.931 1.014 8.602 1.00 . A A . 33 ALA H 1 1
5 4523 1 1 33 ALA HA H 7.017 -1.071 8.428 1.00 . A A . 33 ALA HA 1 1
5 4524 1 1 33 ALA HB1 H 4.720 -1.924 8.654 1.00 . A A . 33 ALA HB1 1 1
5 4525 1 1 33 ALA HB2 H 5.430 -2.365 7.101 1.00 . A A . 33 ALA HB2 1 1
5 4526 1 1 33 ALA HB3 H 4.254 -1.052 7.194 1.00 . A A . 33 ALA HB3 1 1
5 4527 1 1 33 ALA N N 5.756 0.533 8.826 1.00 . A A . 33 ALA N 1 1
5 4528 1 1 33 ALA O O 6.311 1.114 6.201 1.00 . A A . 33 ALA O 1 1
5 4529 1 1 34 ALA C C 7.896 -1.173 3.499 1.00 . A A . 34 ALA C 1 1
5 4530 1 1 34 ALA CA C 8.187 -0.222 4.672 1.00 . A A . 34 ALA CA 1 1
5 4531 1 1 34 ALA CB C 9.693 -0.031 4.836 1.00 . A A . 34 ALA CB 1 1
5 4532 1 1 34 ALA H H 7.876 -1.571 6.285 1.00 . A A . 34 ALA H 1 1
5 4533 1 1 34 ALA HA H 7.754 0.744 4.449 1.00 . A A . 34 ALA HA 1 1
5 4534 1 1 34 ALA HB1 H 10.161 -0.988 5.027 1.00 . A A . 34 ALA HB1 1 1
5 4535 1 1 34 ALA HB2 H 9.885 0.635 5.667 1.00 . A A . 34 ALA HB2 1 1
5 4536 1 1 34 ALA HB3 H 10.106 0.396 3.933 1.00 . A A . 34 ALA HB3 1 1
5 4537 1 1 34 ALA N N 7.602 -0.702 5.932 1.00 . A A . 34 ALA N 1 1
5 4538 1 1 34 ALA O O 7.923 -2.397 3.649 1.00 . A A . 34 ALA O 1 1
5 4539 1 1 35 VAL C C 8.714 -1.825 0.444 1.00 . A A . 35 VAL C 1 1
5 4540 1 1 35 VAL CA C 7.392 -1.371 1.099 1.00 . A A . 35 VAL CA 1 1
5 4541 1 1 35 VAL CB C 6.555 -0.549 0.079 1.00 . A A . 35 VAL CB 1 1
5 4542 1 1 35 VAL CG1 C 5.137 -0.318 0.604 1.00 . A A . 35 VAL CG1 1 1
5 4543 1 1 35 VAL CG2 C 7.239 0.783 -0.242 1.00 . A A . 35 VAL CG2 1 1
5 4544 1 1 35 VAL H H 7.570 0.380 2.287 1.00 . A A . 35 VAL H 1 1
5 4545 1 1 35 VAL HA H 6.824 -2.253 1.366 1.00 . A A . 35 VAL HA 1 1
5 4546 1 1 35 VAL HB H 6.480 -1.121 -0.836 1.00 . A A . 35 VAL HB 1 1
5 4547 1 1 35 VAL HG11 H 5.180 0.244 1.526 1.00 . A A . 35 VAL HG11 1 1
5 4548 1 1 35 VAL HG12 H 4.657 -1.270 0.785 1.00 . A A . 35 VAL HG12 1 1
5 4549 1 1 35 VAL HG13 H 4.567 0.235 -0.130 1.00 . A A . 35 VAL HG13 1 1
5 4550 1 1 35 VAL HG21 H 7.338 1.367 0.662 1.00 . A A . 35 VAL HG21 1 1
5 4551 1 1 35 VAL HG22 H 6.643 1.332 -0.959 1.00 . A A . 35 VAL HG22 1 1
5 4552 1 1 35 VAL HG23 H 8.218 0.597 -0.659 1.00 . A A . 35 VAL HG23 1 1
5 4553 1 1 35 VAL N N 7.627 -0.598 2.328 1.00 . A A . 35 VAL N 1 1
5 4554 1 1 35 VAL O O 8.888 -1.731 -0.772 1.00 . A A . 35 VAL O 1 1
5 4555 1 1 36 ILE C C 10.851 -4.062 -0.101 1.00 . A A . 36 ILE C 1 1
5 4556 1 1 36 ILE CA C 10.945 -2.801 0.789 1.00 . A A . 36 ILE CA 1 1
5 4557 1 1 36 ILE CB C 11.913 -3.052 1.988 1.00 . A A . 36 ILE CB 1 1
5 4558 1 1 36 ILE CD1 C 10.885 -5.284 2.793 1.00 . A A . 36 ILE CD1 1 1
5 4559 1 1 36 ILE CG1 C 11.234 -3.846 3.132 1.00 . A A . 36 ILE CG1 1 1
5 4560 1 1 36 ILE CG2 C 12.452 -1.722 2.517 1.00 . A A . 36 ILE CG2 1 1
5 4561 1 1 36 ILE H H 9.411 -2.430 2.211 1.00 . A A . 36 ILE H 1 1
5 4562 1 1 36 ILE HA H 11.365 -2.003 0.191 1.00 . A A . 36 ILE HA 1 1
5 4563 1 1 36 ILE HB H 12.757 -3.620 1.621 1.00 . A A . 36 ILE HB 1 1
5 4564 1 1 36 ILE HD11 H 10.158 -5.300 1.994 1.00 . A A . 36 ILE HD11 1 1
5 4565 1 1 36 ILE HD12 H 10.471 -5.769 3.665 1.00 . A A . 36 ILE HD12 1 1
5 4566 1 1 36 ILE HD13 H 11.776 -5.808 2.479 1.00 . A A . 36 ILE HD13 1 1
5 4567 1 1 36 ILE HG12 H 11.897 -3.872 3.984 1.00 . A A . 36 ILE HG12 1 1
5 4568 1 1 36 ILE HG13 H 10.320 -3.344 3.415 1.00 . A A . 36 ILE HG13 1 1
5 4569 1 1 36 ILE HG21 H 13.133 -1.908 3.334 1.00 . A A . 36 ILE HG21 1 1
5 4570 1 1 36 ILE HG22 H 11.631 -1.111 2.867 1.00 . A A . 36 ILE HG22 1 1
5 4571 1 1 36 ILE HG23 H 12.973 -1.203 1.726 1.00 . A A . 36 ILE HG23 1 1
5 4572 1 1 36 ILE N N 9.627 -2.345 1.262 1.00 . A A . 36 ILE N 1 1
5 4573 1 1 36 ILE O O 9.775 -4.423 -0.572 1.00 . A A . 36 ILE O 1 1
5 4574 1 1 37 ASN C C 11.484 -7.169 -0.356 1.00 . A A . 37 ASN C 1 1
5 4575 1 1 37 ASN CA C 12.014 -5.948 -1.144 1.00 . A A . 37 ASN CA 1 1
5 4576 1 1 37 ASN CB C 13.432 -6.203 -1.684 1.00 . A A . 37 ASN CB 1 1
5 4577 1 1 37 ASN CG C 14.514 -5.897 -0.661 1.00 . A A . 37 ASN CG 1 1
5 4578 1 1 37 ASN H H 12.828 -4.352 0.002 1.00 . A A . 37 ASN H 1 1
5 4579 1 1 37 ASN HA H 11.357 -5.790 -1.989 1.00 . A A . 37 ASN HA 1 1
5 4580 1 1 37 ASN HB2 H 13.522 -7.240 -1.974 1.00 . A A . 37 ASN HB2 1 1
5 4581 1 1 37 ASN HB3 H 13.597 -5.581 -2.553 1.00 . A A . 37 ASN HB3 1 1
5 4582 1 1 37 ASN HD21 H 14.583 -4.014 -1.266 1.00 . A A . 37 ASN HD21 1 1
5 4583 1 1 37 ASN HD22 H 15.650 -4.432 0.028 1.00 . A A . 37 ASN HD22 1 1
5 4584 1 1 37 ASN N N 11.988 -4.713 -0.346 1.00 . A A . 37 ASN N 1 1
5 4585 1 1 37 ASN ND2 N 14.962 -4.659 -0.634 1.00 . A A . 37 ASN ND2 1 1
5 4586 1 1 37 ASN O O 10.311 -7.523 -0.472 1.00 . A A . 37 ASN O 1 1
5 4587 1 1 37 ASN OD1 O 14.940 -6.760 0.100 1.00 . A A . 37 ASN OD1 1 1
5 4588 1 1 38 ASP C C 12.984 -9.294 2.326 1.00 . A A . 38 ASP C 1 1
5 4589 1 1 38 ASP CA C 11.950 -8.972 1.235 1.00 . A A . 38 ASP CA 1 1
5 4590 1 1 38 ASP CB C 11.758 -10.194 0.321 1.00 . A A . 38 ASP CB 1 1
5 4591 1 1 38 ASP CG C 11.521 -11.478 1.106 1.00 . A A . 38 ASP CG 1 1
5 4592 1 1 38 ASP H H 13.257 -7.464 0.520 1.00 . A A . 38 ASP H 1 1
5 4593 1 1 38 ASP HA H 11.008 -8.745 1.712 1.00 . A A . 38 ASP HA 1 1
5 4594 1 1 38 ASP HB2 H 10.904 -10.025 -0.323 1.00 . A A . 38 ASP HB2 1 1
5 4595 1 1 38 ASP HB3 H 12.639 -10.323 -0.291 1.00 . A A . 38 ASP HB3 1 1
5 4596 1 1 38 ASP N N 12.341 -7.795 0.450 1.00 . A A . 38 ASP N 1 1
5 4597 1 1 38 ASP O O 14.136 -9.633 2.033 1.00 . A A . 38 ASP O 1 1
5 4598 1 1 38 ASP OD1 O 10.447 -11.612 1.729 1.00 . A A . 38 ASP OD1 1 1
5 4599 1 1 38 ASP OD2 O 12.415 -12.354 1.112 1.00 . A A . 38 ASP OD2 1 1
5 4600 1 1 39 LEU C C 12.832 -10.812 5.414 1.00 . A A . 39 LEU C 1 1
5 4601 1 1 39 LEU CA C 13.413 -9.566 4.725 1.00 . A A . 39 LEU CA 1 1
5 4602 1 1 39 LEU CB C 13.556 -8.411 5.741 1.00 . A A . 39 LEU CB 1 1
5 4603 1 1 39 LEU CD1 C 15.911 -7.791 5.060 1.00 . A A . 39 LEU CD1 1 1
5 4604 1 1 39 LEU CD2 C 13.970 -6.483 4.144 1.00 . A A . 39 LEU CD2 1 1
5 4605 1 1 39 LEU CG C 14.507 -7.260 5.343 1.00 . A A . 39 LEU CG 1 1
5 4606 1 1 39 LEU H H 11.679 -8.801 3.760 1.00 . A A . 39 LEU H 1 1
5 4607 1 1 39 LEU HA H 14.395 -9.818 4.344 1.00 . A A . 39 LEU HA 1 1
5 4608 1 1 39 LEU HB2 H 12.574 -7.991 5.914 1.00 . A A . 39 LEU HB2 1 1
5 4609 1 1 39 LEU HB3 H 13.911 -8.826 6.674 1.00 . A A . 39 LEU HB3 1 1
5 4610 1 1 39 LEU HD11 H 15.875 -8.490 4.235 1.00 . A A . 39 LEU HD11 1 1
5 4611 1 1 39 LEU HD12 H 16.293 -8.292 5.938 1.00 . A A . 39 LEU HD12 1 1
5 4612 1 1 39 LEU HD13 H 16.564 -6.969 4.804 1.00 . A A . 39 LEU HD13 1 1
5 4613 1 1 39 LEU HD21 H 12.992 -6.086 4.379 1.00 . A A . 39 LEU HD21 1 1
5 4614 1 1 39 LEU HD22 H 13.892 -7.141 3.290 1.00 . A A . 39 LEU HD22 1 1
5 4615 1 1 39 LEU HD23 H 14.639 -5.668 3.910 1.00 . A A . 39 LEU HD23 1 1
5 4616 1 1 39 LEU HG H 14.583 -6.573 6.176 1.00 . A A . 39 LEU HG 1 1
5 4617 1 1 39 LEU N N 12.573 -9.170 3.586 1.00 . A A . 39 LEU N 1 1
5 4618 1 1 39 LEU O O 12.453 -10.774 6.588 1.00 . A A . 39 LEU O 1 1
5 4619 1 1 40 HIS C C 13.209 -13.918 6.055 1.00 . A A . 40 HIS C 1 1
5 4620 1 1 40 HIS CA C 12.191 -13.171 5.175 1.00 . A A . 40 HIS CA 1 1
5 4621 1 1 40 HIS CB C 11.735 -14.060 4.002 1.00 . A A . 40 HIS CB 1 1
5 4622 1 1 40 HIS CD2 C 11.652 -16.595 4.601 1.00 . A A . 40 HIS CD2 1 1
5 4623 1 1 40 HIS CE1 C 9.509 -16.757 5.015 1.00 . A A . 40 HIS CE1 1 1
5 4624 1 1 40 HIS CG C 11.109 -15.365 4.414 1.00 . A A . 40 HIS CG 1 1
5 4625 1 1 40 HIS H H 13.062 -11.875 3.736 1.00 . A A . 40 HIS H 1 1
5 4626 1 1 40 HIS HA H 11.329 -12.925 5.781 1.00 . A A . 40 HIS HA 1 1
5 4627 1 1 40 HIS HB2 H 11.008 -13.519 3.416 1.00 . A A . 40 HIS HB2 1 1
5 4628 1 1 40 HIS HB3 H 12.591 -14.283 3.379 1.00 . A A . 40 HIS HB3 1 1
5 4629 1 1 40 HIS HD1 H 9.092 -14.795 4.634 1.00 . A A . 40 HIS HD1 1 1
5 4630 1 1 40 HIS HD2 H 12.694 -16.863 4.479 1.00 . A A . 40 HIS HD2 1 1
5 4631 1 1 40 HIS HE1 H 8.539 -17.159 5.272 1.00 . A A . 40 HIS HE1 1 1
5 4632 1 1 40 HIS HE2 H 10.730 -18.388 5.187 1.00 . A A . 40 HIS HE2 1 1
5 4633 1 1 40 HIS N N 12.746 -11.911 4.664 1.00 . A A . 40 HIS N 1 1
5 4634 1 1 40 HIS ND1 N 9.763 -15.507 4.682 1.00 . A A . 40 HIS ND1 1 1
5 4635 1 1 40 HIS NE2 N 10.635 -17.432 4.973 1.00 . A A . 40 HIS NE2 1 1
5 4636 1 1 40 HIS O O 13.855 -14.868 5.611 1.00 . A A . 40 HIS O 1 1
5 4637 1 1 41 GLY C C 13.577 -15.327 8.925 1.00 . A A . 41 GLY C 1 1
5 4638 1 1 41 GLY CA C 14.248 -14.143 8.240 1.00 . A A . 41 GLY CA 1 1
5 4639 1 1 41 GLY H H 12.849 -12.686 7.590 1.00 . A A . 41 GLY H 1 1
5 4640 1 1 41 GLY HA2 H 15.122 -14.494 7.709 1.00 . A A . 41 GLY HA2 1 1
5 4641 1 1 41 GLY HA3 H 14.558 -13.433 8.992 1.00 . A A . 41 GLY HA3 1 1
5 4642 1 1 41 GLY N N 13.354 -13.475 7.302 1.00 . A A . 41 GLY N 1 1
5 4643 1 1 41 GLY O O 13.486 -15.380 10.151 1.00 . A A . 41 GLY O 1 1
5 4644 1 1 42 GLU C C 12.660 -18.691 7.821 1.00 . A A . 42 GLU C 1 1
5 4645 1 1 42 GLU CA C 12.349 -17.423 8.636 1.00 . A A . 42 GLU CA 1 1
5 4646 1 1 42 GLU CB C 10.841 -17.094 8.603 1.00 . A A . 42 GLU CB 1 1
5 4647 1 1 42 GLU CD C 9.671 -19.374 8.580 1.00 . A A . 42 GLU CD 1 1
5 4648 1 1 42 GLU CG C 9.938 -18.084 9.347 1.00 . A A . 42 GLU CG 1 1
5 4649 1 1 42 GLU H H 13.282 -16.214 7.160 1.00 . A A . 42 GLU H 1 1
5 4650 1 1 42 GLU HA H 12.649 -17.589 9.661 1.00 . A A . 42 GLU HA 1 1
5 4651 1 1 42 GLU HB2 H 10.694 -16.119 9.047 1.00 . A A . 42 GLU HB2 1 1
5 4652 1 1 42 GLU HB3 H 10.520 -17.053 7.570 1.00 . A A . 42 GLU HB3 1 1
5 4653 1 1 42 GLU HG2 H 10.406 -18.335 10.287 1.00 . A A . 42 GLU HG2 1 1
5 4654 1 1 42 GLU HG3 H 8.989 -17.602 9.544 1.00 . A A . 42 GLU HG3 1 1
5 4655 1 1 42 GLU N N 13.107 -16.278 8.123 1.00 . A A . 42 GLU N 1 1
5 4656 1 1 42 GLU O O 12.105 -18.902 6.739 1.00 . A A . 42 GLU O 1 1
5 4657 1 1 42 GLU OE1 O 8.963 -19.322 7.550 1.00 . A A . 42 GLU OE1 1 1
5 4658 1 1 42 GLU OE2 O 10.157 -20.443 9.008 1.00 . A A . 42 GLU OE2 1 1
5 4659 1 1 43 GLY C C 14.465 -20.584 6.250 1.00 . A A . 43 GLY C 1 1
5 4660 1 1 43 GLY CA C 13.942 -20.761 7.679 1.00 . A A . 43 GLY CA 1 1
5 4661 1 1 43 GLY H H 14.012 -19.260 9.181 1.00 . A A . 43 GLY H 1 1
5 4662 1 1 43 GLY HA2 H 14.706 -21.246 8.265 1.00 . A A . 43 GLY HA2 1 1
5 4663 1 1 43 GLY HA3 H 13.070 -21.400 7.655 1.00 . A A . 43 GLY HA3 1 1
5 4664 1 1 43 GLY N N 13.577 -19.508 8.338 1.00 . A A . 43 GLY N 1 1
5 4665 1 1 43 GLY O O 14.910 -19.497 5.874 1.00 . A A . 43 GLY O 1 1
5 4666 1 1 44 PRO C C 13.736 -20.999 3.117 1.00 . A A . 44 PRO C 1 1
5 4667 1 1 44 PRO CA C 14.848 -21.581 4.017 1.00 . A A . 44 PRO CA 1 1
5 4668 1 1 44 PRO CB C 15.124 -23.047 3.662 1.00 . A A . 44 PRO CB 1 1
5 4669 1 1 44 PRO CD C 14.060 -23.026 5.827 1.00 . A A . 44 PRO CD 1 1
5 4670 1 1 44 PRO CG C 14.215 -23.829 4.554 1.00 . A A . 44 PRO CG 1 1
5 4671 1 1 44 PRO HA H 15.750 -21.002 3.890 1.00 . A A . 44 PRO HA 1 1
5 4672 1 1 44 PRO HB2 H 14.902 -23.221 2.617 1.00 . A A . 44 PRO HB2 1 1
5 4673 1 1 44 PRO HB3 H 16.162 -23.278 3.857 1.00 . A A . 44 PRO HB3 1 1
5 4674 1 1 44 PRO HD2 H 13.034 -23.050 6.166 1.00 . A A . 44 PRO HD2 1 1
5 4675 1 1 44 PRO HD3 H 14.719 -23.405 6.597 1.00 . A A . 44 PRO HD3 1 1
5 4676 1 1 44 PRO HG2 H 13.255 -23.953 4.073 1.00 . A A . 44 PRO HG2 1 1
5 4677 1 1 44 PRO HG3 H 14.651 -24.795 4.770 1.00 . A A . 44 PRO HG3 1 1
5 4678 1 1 44 PRO N N 14.450 -21.656 5.433 1.00 . A A . 44 PRO N 1 1
5 4679 1 1 44 PRO O O 12.653 -21.588 2.991 1.00 . A A . 44 PRO O 1 1
5 4680 1 1 45 PRO C C 12.814 -19.939 0.269 1.00 . A A . 45 PRO C 1 1
5 4681 1 1 45 PRO CA C 12.995 -19.181 1.598 1.00 . A A . 45 PRO CA 1 1
5 4682 1 1 45 PRO CB C 13.597 -17.782 1.338 1.00 . A A . 45 PRO CB 1 1
5 4683 1 1 45 PRO CD C 15.196 -19.010 2.627 1.00 . A A . 45 PRO CD 1 1
5 4684 1 1 45 PRO CG C 14.691 -17.623 2.347 1.00 . A A . 45 PRO CG 1 1
5 4685 1 1 45 PRO HA H 12.034 -19.076 2.083 1.00 . A A . 45 PRO HA 1 1
5 4686 1 1 45 PRO HB2 H 13.984 -17.735 0.328 1.00 . A A . 45 PRO HB2 1 1
5 4687 1 1 45 PRO HB3 H 12.831 -17.030 1.465 1.00 . A A . 45 PRO HB3 1 1
5 4688 1 1 45 PRO HD2 H 15.939 -19.301 1.897 1.00 . A A . 45 PRO HD2 1 1
5 4689 1 1 45 PRO HD3 H 15.599 -19.074 3.627 1.00 . A A . 45 PRO HD3 1 1
5 4690 1 1 45 PRO HG2 H 15.483 -17.009 1.940 1.00 . A A . 45 PRO HG2 1 1
5 4691 1 1 45 PRO HG3 H 14.298 -17.177 3.251 1.00 . A A . 45 PRO HG3 1 1
5 4692 1 1 45 PRO N N 13.974 -19.823 2.496 1.00 . A A . 45 PRO N 1 1
5 4693 1 1 45 PRO O O 13.789 -20.407 -0.324 1.00 . A A . 45 PRO O 1 1
5 4694 1 1 46 PRO C C 11.954 -20.061 -2.699 1.00 . A A . 46 PRO C 1 1
5 4695 1 1 46 PRO CA C 11.275 -20.747 -1.498 1.00 . A A . 46 PRO CA 1 1
5 4696 1 1 46 PRO CB C 9.741 -20.654 -1.616 1.00 . A A . 46 PRO CB 1 1
5 4697 1 1 46 PRO CD C 10.333 -19.602 0.443 1.00 . A A . 46 PRO CD 1 1
5 4698 1 1 46 PRO CG C 9.262 -20.425 -0.223 1.00 . A A . 46 PRO CG 1 1
5 4699 1 1 46 PRO HA H 11.573 -21.786 -1.465 1.00 . A A . 46 PRO HA 1 1
5 4700 1 1 46 PRO HB2 H 9.472 -19.832 -2.266 1.00 . A A . 46 PRO HB2 1 1
5 4701 1 1 46 PRO HB3 H 9.350 -21.579 -2.020 1.00 . A A . 46 PRO HB3 1 1
5 4702 1 1 46 PRO HD2 H 10.172 -18.549 0.259 1.00 . A A . 46 PRO HD2 1 1
5 4703 1 1 46 PRO HD3 H 10.361 -19.803 1.504 1.00 . A A . 46 PRO HD3 1 1
5 4704 1 1 46 PRO HG2 H 8.325 -19.885 -0.238 1.00 . A A . 46 PRO HG2 1 1
5 4705 1 1 46 PRO HG3 H 9.141 -21.369 0.289 1.00 . A A . 46 PRO HG3 1 1
5 4706 1 1 46 PRO N N 11.563 -20.075 -0.216 1.00 . A A . 46 PRO N 1 1
5 4707 1 1 46 PRO O O 12.346 -18.892 -2.616 1.00 . A A . 46 PRO O 1 1
5 4708 1 1 47 PRO C C 11.910 -19.010 -5.601 1.00 . A A . 47 PRO C 1 1
5 4709 1 1 47 PRO CA C 12.717 -20.200 -5.053 1.00 . A A . 47 PRO CA 1 1
5 4710 1 1 47 PRO CB C 12.719 -21.372 -6.058 1.00 . A A . 47 PRO CB 1 1
5 4711 1 1 47 PRO CD C 11.749 -22.196 -4.026 1.00 . A A . 47 PRO CD 1 1
5 4712 1 1 47 PRO CG C 12.568 -22.602 -5.223 1.00 . A A . 47 PRO CG 1 1
5 4713 1 1 47 PRO HA H 13.734 -19.881 -4.870 1.00 . A A . 47 PRO HA 1 1
5 4714 1 1 47 PRO HB2 H 11.894 -21.263 -6.751 1.00 . A A . 47 PRO HB2 1 1
5 4715 1 1 47 PRO HB3 H 13.651 -21.379 -6.604 1.00 . A A . 47 PRO HB3 1 1
5 4716 1 1 47 PRO HD2 H 10.693 -22.297 -4.236 1.00 . A A . 47 PRO HD2 1 1
5 4717 1 1 47 PRO HD3 H 12.021 -22.785 -3.161 1.00 . A A . 47 PRO HD3 1 1
5 4718 1 1 47 PRO HG2 H 12.055 -23.371 -5.785 1.00 . A A . 47 PRO HG2 1 1
5 4719 1 1 47 PRO HG3 H 13.541 -22.957 -4.909 1.00 . A A . 47 PRO HG3 1 1
5 4720 1 1 47 PRO N N 12.117 -20.778 -3.837 1.00 . A A . 47 PRO N 1 1
5 4721 1 1 47 PRO O O 11.029 -19.173 -6.447 1.00 . A A . 47 PRO O 1 1
5 4722 1 1 48 VAL C C 12.520 -15.472 -5.832 1.00 . A A . 48 VAL C 1 1
5 4723 1 1 48 VAL CA C 11.510 -16.592 -5.512 1.00 . A A . 48 VAL CA 1 1
5 4724 1 1 48 VAL CB C 10.513 -16.090 -4.430 1.00 . A A . 48 VAL CB 1 1
5 4725 1 1 48 VAL CG1 C 9.419 -17.125 -4.176 1.00 . A A . 48 VAL CG1 1 1
5 4726 1 1 48 VAL CG2 C 11.241 -15.746 -3.129 1.00 . A A . 48 VAL CG2 1 1
5 4727 1 1 48 VAL H H 12.875 -17.757 -4.380 1.00 . A A . 48 VAL H 1 1
5 4728 1 1 48 VAL HA H 10.948 -16.822 -6.408 1.00 . A A . 48 VAL HA 1 1
5 4729 1 1 48 VAL HB H 10.042 -15.188 -4.799 1.00 . A A . 48 VAL HB 1 1
5 4730 1 1 48 VAL HG11 H 9.866 -18.042 -3.816 1.00 . A A . 48 VAL HG11 1 1
5 4731 1 1 48 VAL HG12 H 8.888 -17.323 -5.095 1.00 . A A . 48 VAL HG12 1 1
5 4732 1 1 48 VAL HG13 H 8.728 -16.748 -3.437 1.00 . A A . 48 VAL HG13 1 1
5 4733 1 1 48 VAL HG21 H 10.528 -15.394 -2.398 1.00 . A A . 48 VAL HG21 1 1
5 4734 1 1 48 VAL HG22 H 11.974 -14.975 -3.318 1.00 . A A . 48 VAL HG22 1 1
5 4735 1 1 48 VAL HG23 H 11.738 -16.627 -2.749 1.00 . A A . 48 VAL HG23 1 1
5 4736 1 1 48 VAL N N 12.194 -17.817 -5.081 1.00 . A A . 48 VAL N 1 1
5 4737 1 1 48 VAL O O 13.538 -15.330 -5.147 1.00 . A A . 48 VAL O 1 1
5 4738 1 1 49 PRO C C 13.130 -12.408 -6.202 1.00 . A A . 49 PRO C 1 1
5 4739 1 1 49 PRO CA C 13.142 -13.541 -7.251 1.00 . A A . 49 PRO CA 1 1
5 4740 1 1 49 PRO CB C 12.555 -13.055 -8.587 1.00 . A A . 49 PRO CB 1 1
5 4741 1 1 49 PRO CD C 11.108 -14.792 -7.797 1.00 . A A . 49 PRO CD 1 1
5 4742 1 1 49 PRO CG C 11.127 -13.493 -8.559 1.00 . A A . 49 PRO CG 1 1
5 4743 1 1 49 PRO HA H 14.159 -13.878 -7.402 1.00 . A A . 49 PRO HA 1 1
5 4744 1 1 49 PRO HB2 H 12.639 -11.978 -8.654 1.00 . A A . 49 PRO HB2 1 1
5 4745 1 1 49 PRO HB3 H 13.091 -13.513 -9.407 1.00 . A A . 49 PRO HB3 1 1
5 4746 1 1 49 PRO HD2 H 10.186 -14.891 -7.242 1.00 . A A . 49 PRO HD2 1 1
5 4747 1 1 49 PRO HD3 H 11.237 -15.629 -8.470 1.00 . A A . 49 PRO HD3 1 1
5 4748 1 1 49 PRO HG2 H 10.525 -12.752 -8.053 1.00 . A A . 49 PRO HG2 1 1
5 4749 1 1 49 PRO HG3 H 10.767 -13.645 -9.569 1.00 . A A . 49 PRO HG3 1 1
5 4750 1 1 49 PRO N N 12.261 -14.667 -6.883 1.00 . A A . 49 PRO N 1 1
5 4751 1 1 49 PRO O O 12.080 -12.086 -5.640 1.00 . A A . 49 PRO O 1 1
5 4752 1 1 50 PRO C C 13.550 -9.464 -5.266 1.00 . A A . 50 PRO C 1 1
5 4753 1 1 50 PRO CA C 14.412 -10.696 -4.928 1.00 . A A . 50 PRO CA 1 1
5 4754 1 1 50 PRO CB C 15.911 -10.340 -4.948 1.00 . A A . 50 PRO CB 1 1
5 4755 1 1 50 PRO CD C 15.600 -12.088 -6.551 1.00 . A A . 50 PRO CD 1 1
5 4756 1 1 50 PRO CG C 16.421 -10.863 -6.249 1.00 . A A . 50 PRO CG 1 1
5 4757 1 1 50 PRO HA H 14.141 -11.050 -3.941 1.00 . A A . 50 PRO HA 1 1
5 4758 1 1 50 PRO HB2 H 16.036 -9.268 -4.875 1.00 . A A . 50 PRO HB2 1 1
5 4759 1 1 50 PRO HB3 H 16.406 -10.817 -4.114 1.00 . A A . 50 PRO HB3 1 1
5 4760 1 1 50 PRO HD2 H 15.494 -12.220 -7.619 1.00 . A A . 50 PRO HD2 1 1
5 4761 1 1 50 PRO HD3 H 16.046 -12.964 -6.104 1.00 . A A . 50 PRO HD3 1 1
5 4762 1 1 50 PRO HG2 H 16.288 -10.118 -7.023 1.00 . A A . 50 PRO HG2 1 1
5 4763 1 1 50 PRO HG3 H 17.466 -11.125 -6.156 1.00 . A A . 50 PRO HG3 1 1
5 4764 1 1 50 PRO N N 14.298 -11.783 -5.927 1.00 . A A . 50 PRO N 1 1
5 4765 1 1 50 PRO O O 13.241 -8.653 -4.391 1.00 . A A . 50 PRO O 1 1
5 4766 1 1 51 ALA C C 10.833 -8.520 -6.436 1.00 . A A . 51 ALA C 1 1
5 4767 1 1 51 ALA CA C 12.260 -8.240 -6.940 1.00 . A A . 51 ALA CA 1 1
5 4768 1 1 51 ALA CB C 12.274 -8.071 -8.459 1.00 . A A . 51 ALA CB 1 1
5 4769 1 1 51 ALA H H 13.497 -9.947 -7.209 1.00 . A A . 51 ALA H 1 1
5 4770 1 1 51 ALA HA H 12.615 -7.317 -6.494 1.00 . A A . 51 ALA HA 1 1
5 4771 1 1 51 ALA HB1 H 13.285 -7.885 -8.794 1.00 . A A . 51 ALA HB1 1 1
5 4772 1 1 51 ALA HB2 H 11.644 -7.239 -8.738 1.00 . A A . 51 ALA HB2 1 1
5 4773 1 1 51 ALA HB3 H 11.904 -8.974 -8.925 1.00 . A A . 51 ALA HB3 1 1
5 4774 1 1 51 ALA N N 13.168 -9.318 -6.535 1.00 . A A . 51 ALA N 1 1
5 4775 1 1 51 ALA O O 10.014 -9.112 -7.142 1.00 . A A . 51 ALA O 1 1
5 4776 1 1 52 GLN C C 8.895 -7.353 -3.513 1.00 . A A . 52 GLN C 1 1
5 4777 1 1 52 GLN CA C 9.282 -8.436 -4.541 1.00 . A A . 52 GLN CA 1 1
5 4778 1 1 52 GLN CB C 9.407 -9.812 -3.855 1.00 . A A . 52 GLN CB 1 1
5 4779 1 1 52 GLN CD C 8.270 -11.728 -2.629 1.00 . A A . 52 GLN CD 1 1
5 4780 1 1 52 GLN CG C 8.097 -10.376 -3.306 1.00 . A A . 52 GLN CG 1 1
5 4781 1 1 52 GLN H H 11.230 -7.601 -4.704 1.00 . A A . 52 GLN H 1 1
5 4782 1 1 52 GLN HA H 8.513 -8.486 -5.298 1.00 . A A . 52 GLN HA 1 1
5 4783 1 1 52 GLN HB2 H 9.802 -10.519 -4.571 1.00 . A A . 52 GLN HB2 1 1
5 4784 1 1 52 GLN HB3 H 10.107 -9.726 -3.034 1.00 . A A . 52 GLN HB3 1 1
5 4785 1 1 52 GLN HE21 H 6.759 -11.355 -1.414 1.00 . A A . 52 GLN HE21 1 1
5 4786 1 1 52 GLN HE22 H 7.541 -12.877 -1.201 1.00 . A A . 52 GLN HE22 1 1
5 4787 1 1 52 GLN HG2 H 7.698 -9.680 -2.582 1.00 . A A . 52 GLN HG2 1 1
5 4788 1 1 52 GLN HG3 H 7.396 -10.485 -4.121 1.00 . A A . 52 GLN HG3 1 1
5 4789 1 1 52 GLN N N 10.556 -8.117 -5.197 1.00 . A A . 52 GLN N 1 1
5 4790 1 1 52 GLN NE2 N 7.438 -12.016 -1.652 1.00 . A A . 52 GLN NE2 1 1
5 4791 1 1 52 GLN O O 9.655 -6.416 -3.267 1.00 . A A . 52 GLN O 1 1
5 4792 1 1 52 GLN OE1 O 9.141 -12.513 -2.989 1.00 . A A . 52 GLN OE1 1 1
5 4793 1 1 53 HIS C C 6.804 -7.409 -0.621 1.00 . A A . 53 HIS C 1 1
5 4794 1 1 53 HIS CA C 7.242 -6.589 -1.857 1.00 . A A . 53 HIS CA 1 1
5 4795 1 1 53 HIS CB C 6.088 -5.696 -2.340 1.00 . A A . 53 HIS CB 1 1
5 4796 1 1 53 HIS CD2 C 6.727 -3.336 -3.231 1.00 . A A . 53 HIS CD2 1 1
5 4797 1 1 53 HIS CE1 C 7.027 -3.860 -5.332 1.00 . A A . 53 HIS CE1 1 1
5 4798 1 1 53 HIS CG C 6.495 -4.666 -3.355 1.00 . A A . 53 HIS CG 1 1
5 4799 1 1 53 HIS H H 7.092 -8.175 -3.258 1.00 . A A . 53 HIS H 1 1
5 4800 1 1 53 HIS HA H 8.075 -5.961 -1.574 1.00 . A A . 53 HIS HA 1 1
5 4801 1 1 53 HIS HB2 H 5.326 -6.316 -2.788 1.00 . A A . 53 HIS HB2 1 1
5 4802 1 1 53 HIS HB3 H 5.668 -5.177 -1.490 1.00 . A A . 53 HIS HB3 1 1
5 4803 1 1 53 HIS HD1 H 6.599 -5.838 -5.098 1.00 . A A . 53 HIS HD1 1 1
5 4804 1 1 53 HIS HD2 H 6.670 -2.758 -2.319 1.00 . A A . 53 HIS HD2 1 1
5 4805 1 1 53 HIS HE1 H 7.244 -3.792 -6.388 1.00 . A A . 53 HIS HE1 1 1
5 4806 1 1 53 HIS HE2 H 7.010 -1.911 -4.741 1.00 . A A . 53 HIS HE2 1 1
5 4807 1 1 53 HIS N N 7.695 -7.473 -2.941 1.00 . A A . 53 HIS N 1 1
5 4808 1 1 53 HIS ND1 N 6.693 -4.957 -4.686 1.00 . A A . 53 HIS ND1 1 1
5 4809 1 1 53 HIS NE2 N 7.051 -2.858 -4.478 1.00 . A A . 53 HIS NE2 1 1
5 4810 1 1 53 HIS O O 6.326 -8.539 -0.751 1.00 . A A . 53 HIS O 1 1
5 4811 1 1 54 PRO C C 5.130 -7.775 2.068 1.00 . A A . 54 PRO C 1 1
5 4812 1 1 54 PRO CA C 6.634 -7.538 1.861 1.00 . A A . 54 PRO CA 1 1
5 4813 1 1 54 PRO CB C 7.184 -6.589 2.936 1.00 . A A . 54 PRO CB 1 1
5 4814 1 1 54 PRO CD C 7.452 -5.474 0.845 1.00 . A A . 54 PRO CD 1 1
5 4815 1 1 54 PRO CG C 7.140 -5.243 2.299 1.00 . A A . 54 PRO CG 1 1
5 4816 1 1 54 PRO HA H 7.151 -8.487 1.918 1.00 . A A . 54 PRO HA 1 1
5 4817 1 1 54 PRO HB2 H 6.563 -6.633 3.822 1.00 . A A . 54 PRO HB2 1 1
5 4818 1 1 54 PRO HB3 H 8.197 -6.872 3.189 1.00 . A A . 54 PRO HB3 1 1
5 4819 1 1 54 PRO HD2 H 6.935 -4.752 0.228 1.00 . A A . 54 PRO HD2 1 1
5 4820 1 1 54 PRO HD3 H 8.517 -5.421 0.676 1.00 . A A . 54 PRO HD3 1 1
5 4821 1 1 54 PRO HG2 H 6.153 -4.813 2.412 1.00 . A A . 54 PRO HG2 1 1
5 4822 1 1 54 PRO HG3 H 7.883 -4.598 2.747 1.00 . A A . 54 PRO HG3 1 1
5 4823 1 1 54 PRO N N 6.951 -6.839 0.596 1.00 . A A . 54 PRO N 1 1
5 4824 1 1 54 PRO O O 4.731 -8.716 2.757 1.00 . A A . 54 PRO O 1 1
5 4825 1 1 55 ASN C C 2.471 -6.885 3.165 1.00 . A A . 55 ASN C 1 1
5 4826 1 1 55 ASN CA C 2.847 -6.947 1.668 1.00 . A A . 55 ASN CA 1 1
5 4827 1 1 55 ASN CB C 2.244 -8.182 0.982 1.00 . A A . 55 ASN CB 1 1
5 4828 1 1 55 ASN CG C 2.486 -8.172 -0.522 1.00 . A A . 55 ASN CG 1 1
5 4829 1 1 55 ASN H H 4.682 -6.252 0.855 1.00 . A A . 55 ASN H 1 1
5 4830 1 1 55 ASN HA H 2.443 -6.063 1.190 1.00 . A A . 55 ASN HA 1 1
5 4831 1 1 55 ASN HB2 H 2.697 -9.074 1.395 1.00 . A A . 55 ASN HB2 1 1
5 4832 1 1 55 ASN HB3 H 1.179 -8.208 1.160 1.00 . A A . 55 ASN HB3 1 1
5 4833 1 1 55 ASN HD21 H 0.829 -9.201 -0.846 1.00 . A A . 55 ASN HD21 1 1
5 4834 1 1 55 ASN HD22 H 1.737 -8.768 -2.248 1.00 . A A . 55 ASN HD22 1 1
5 4835 1 1 55 ASN N N 4.304 -6.913 1.468 1.00 . A A . 55 ASN N 1 1
5 4836 1 1 55 ASN ND2 N 1.594 -8.773 -1.279 1.00 . A A . 55 ASN ND2 1 1
5 4837 1 1 55 ASN O O 1.922 -7.834 3.730 1.00 . A A . 55 ASN O 1 1
5 4838 1 1 55 ASN OD1 O 3.469 -7.617 -1.001 1.00 . A A . 55 ASN OD1 1 1
5 4839 1 1 56 PRO C C 1.080 -5.283 5.600 1.00 . A A . 56 PRO C 1 1
5 4840 1 1 56 PRO CA C 2.560 -5.540 5.269 1.00 . A A . 56 PRO CA 1 1
5 4841 1 1 56 PRO CB C 3.407 -4.302 5.583 1.00 . A A . 56 PRO CB 1 1
5 4842 1 1 56 PRO CD C 3.445 -4.566 3.209 1.00 . A A . 56 PRO CD 1 1
5 4843 1 1 56 PRO CG C 3.422 -3.533 4.307 1.00 . A A . 56 PRO CG 1 1
5 4844 1 1 56 PRO HA H 2.913 -6.377 5.856 1.00 . A A . 56 PRO HA 1 1
5 4845 1 1 56 PRO HB2 H 2.951 -3.736 6.386 1.00 . A A . 56 PRO HB2 1 1
5 4846 1 1 56 PRO HB3 H 4.403 -4.607 5.874 1.00 . A A . 56 PRO HB3 1 1
5 4847 1 1 56 PRO HD2 H 2.877 -4.222 2.354 1.00 . A A . 56 PRO HD2 1 1
5 4848 1 1 56 PRO HD3 H 4.462 -4.790 2.919 1.00 . A A . 56 PRO HD3 1 1
5 4849 1 1 56 PRO HG2 H 2.533 -2.923 4.232 1.00 . A A . 56 PRO HG2 1 1
5 4850 1 1 56 PRO HG3 H 4.306 -2.913 4.259 1.00 . A A . 56 PRO HG3 1 1
5 4851 1 1 56 PRO N N 2.807 -5.754 3.827 1.00 . A A . 56 PRO N 1 1
5 4852 1 1 56 PRO O O 0.666 -5.371 6.758 1.00 . A A . 56 PRO O 1 1
5 4853 1 1 57 CYS C C -2.059 -5.680 4.978 1.00 . A A . 57 CYS C 1 1
5 4854 1 1 57 CYS CA C -1.090 -4.504 4.769 1.00 . A A . 57 CYS CA 1 1
5 4855 1 1 57 CYS CB C -1.532 -3.691 3.539 1.00 . A A . 57 CYS CB 1 1
5 4856 1 1 57 CYS H H 0.626 -5.094 3.665 1.00 . A A . 57 CYS H 1 1
5 4857 1 1 57 CYS HA H -1.106 -3.867 5.643 1.00 . A A . 57 CYS HA 1 1
5 4858 1 1 57 CYS HB2 H -1.751 -4.369 2.726 1.00 . A A . 57 CYS HB2 1 1
5 4859 1 1 57 CYS HB3 H -2.426 -3.137 3.786 1.00 . A A . 57 CYS HB3 1 1
5 4860 1 1 57 CYS N N 0.284 -4.983 4.575 1.00 . A A . 57 CYS N 1 1
5 4861 1 1 57 CYS O O -1.788 -6.796 4.535 1.00 . A A . 57 CYS O 1 1
5 4862 1 1 57 CYS SG S -0.288 -2.497 2.934 1.00 . A A . 57 CYS SG 1 1
5 4863 1 1 58 PRO C C -4.524 -7.414 4.810 1.00 . A A . 58 PRO C 1 1
5 4864 1 1 58 PRO CA C -4.178 -6.502 6.007 1.00 . A A . 58 PRO CA 1 1
5 4865 1 1 58 PRO CB C -5.403 -5.690 6.445 1.00 . A A . 58 PRO CB 1 1
5 4866 1 1 58 PRO CD C -3.583 -4.142 6.265 1.00 . A A . 58 PRO CD 1 1
5 4867 1 1 58 PRO CG C -4.830 -4.456 7.056 1.00 . A A . 58 PRO CG 1 1
5 4868 1 1 58 PRO HA H -3.842 -7.114 6.833 1.00 . A A . 58 PRO HA 1 1
5 4869 1 1 58 PRO HB2 H -6.017 -5.458 5.583 1.00 . A A . 58 PRO HB2 1 1
5 4870 1 1 58 PRO HB3 H -5.981 -6.253 7.163 1.00 . A A . 58 PRO HB3 1 1
5 4871 1 1 58 PRO HD2 H -3.804 -3.433 5.480 1.00 . A A . 58 PRO HD2 1 1
5 4872 1 1 58 PRO HD3 H -2.811 -3.755 6.915 1.00 . A A . 58 PRO HD3 1 1
5 4873 1 1 58 PRO HG2 H -5.539 -3.642 6.981 1.00 . A A . 58 PRO HG2 1 1
5 4874 1 1 58 PRO HG3 H -4.582 -4.639 8.094 1.00 . A A . 58 PRO HG3 1 1
5 4875 1 1 58 PRO N N -3.187 -5.449 5.692 1.00 . A A . 58 PRO N 1 1
5 4876 1 1 58 PRO O O -4.551 -6.960 3.662 1.00 . A A . 58 PRO O 1 1
5 4877 1 1 59 PRO C C -6.165 -9.155 3.004 1.00 . A A . 59 PRO C 1 1
5 4878 1 1 59 PRO CA C -5.133 -9.690 4.009 1.00 . A A . 59 PRO CA 1 1
5 4879 1 1 59 PRO CB C -5.701 -10.880 4.798 1.00 . A A . 59 PRO CB 1 1
5 4880 1 1 59 PRO CD C -4.824 -9.340 6.410 1.00 . A A . 59 PRO CD 1 1
5 4881 1 1 59 PRO CG C -5.010 -10.808 6.119 1.00 . A A . 59 PRO CG 1 1
5 4882 1 1 59 PRO HA H -4.245 -10.001 3.475 1.00 . A A . 59 PRO HA 1 1
5 4883 1 1 59 PRO HB2 H -6.772 -10.774 4.904 1.00 . A A . 59 PRO HB2 1 1
5 4884 1 1 59 PRO HB3 H -5.475 -11.804 4.283 1.00 . A A . 59 PRO HB3 1 1
5 4885 1 1 59 PRO HD2 H -5.650 -8.963 6.997 1.00 . A A . 59 PRO HD2 1 1
5 4886 1 1 59 PRO HD3 H -3.889 -9.171 6.926 1.00 . A A . 59 PRO HD3 1 1
5 4887 1 1 59 PRO HG2 H -5.624 -11.270 6.881 1.00 . A A . 59 PRO HG2 1 1
5 4888 1 1 59 PRO HG3 H -4.052 -11.305 6.060 1.00 . A A . 59 PRO HG3 1 1
5 4889 1 1 59 PRO N N -4.804 -8.716 5.068 1.00 . A A . 59 PRO N 1 1
5 4890 1 1 59 PRO O O -7.220 -8.636 3.389 1.00 . A A . 59 PRO O 1 1
5 4891 1 1 60 GLY C C -6.347 -7.349 0.220 1.00 . A A . 60 GLY C 1 1
5 4892 1 1 60 GLY CA C -6.724 -8.753 0.678 1.00 . A A . 60 GLY CA 1 1
5 4893 1 1 60 GLY H H -5.007 -9.712 1.471 1.00 . A A . 60 GLY H 1 1
5 4894 1 1 60 GLY HA2 H -6.677 -9.417 -0.171 1.00 . A A . 60 GLY HA2 1 1
5 4895 1 1 60 GLY HA3 H -7.740 -8.736 1.049 1.00 . A A . 60 GLY HA3 1 1
5 4896 1 1 60 GLY N N -5.848 -9.270 1.719 1.00 . A A . 60 GLY N 1 1
5 4897 1 1 60 GLY O O -7.046 -6.750 -0.596 1.00 . A A . 60 GLY O 1 1
5 4898 1 1 61 TYR C C -3.228 -5.524 0.116 1.00 . A A . 61 TYR C 1 1
5 4899 1 1 61 TYR CA C -4.746 -5.491 0.357 1.00 . A A . 61 TYR CA 1 1
5 4900 1 1 61 TYR CB C -5.096 -4.433 1.415 1.00 . A A . 61 TYR CB 1 1
5 4901 1 1 61 TYR CD1 C -7.205 -3.269 0.646 1.00 . A A . 61 TYR CD1 1 1
5 4902 1 1 61 TYR CD2 C -7.377 -4.810 2.463 1.00 . A A . 61 TYR CD2 1 1
5 4903 1 1 61 TYR CE1 C -8.563 -3.034 0.713 1.00 . A A . 61 TYR CE1 1 1
5 4904 1 1 61 TYR CE2 C -8.735 -4.573 2.537 1.00 . A A . 61 TYR CE2 1 1
5 4905 1 1 61 TYR CG C -6.586 -4.160 1.517 1.00 . A A . 61 TYR CG 1 1
5 4906 1 1 61 TYR CZ C -9.323 -3.688 1.661 1.00 . A A . 61 TYR CZ 1 1
5 4907 1 1 61 TYR H H -4.773 -7.312 1.454 1.00 . A A . 61 TYR H 1 1
5 4908 1 1 61 TYR HA H -5.234 -5.224 -0.571 1.00 . A A . 61 TYR HA 1 1
5 4909 1 1 61 TYR HB2 H -4.749 -4.770 2.382 1.00 . A A . 61 TYR HB2 1 1
5 4910 1 1 61 TYR HB3 H -4.600 -3.504 1.166 1.00 . A A . 61 TYR HB3 1 1
5 4911 1 1 61 TYR HD1 H -6.607 -2.754 -0.095 1.00 . A A . 61 TYR HD1 1 1
5 4912 1 1 61 TYR HD2 H -6.912 -5.503 3.152 1.00 . A A . 61 TYR HD2 1 1
5 4913 1 1 61 TYR HE1 H -9.026 -2.339 0.027 1.00 . A A . 61 TYR HE1 1 1
5 4914 1 1 61 TYR HE2 H -9.332 -5.084 3.278 1.00 . A A . 61 TYR HE2 1 1
5 4915 1 1 61 TYR HH H -10.948 -3.373 2.647 1.00 . A A . 61 TYR HH 1 1
5 4916 1 1 61 TYR N N -5.253 -6.812 0.760 1.00 . A A . 61 TYR N 1 1
5 4917 1 1 61 TYR O O -2.445 -5.790 1.030 1.00 . A A . 61 TYR O 1 1
5 4918 1 1 61 TYR OH O -10.680 -3.459 1.723 1.00 . A A . 61 TYR OH 1 1
5 4919 1 1 62 GLU C C -0.805 -3.874 -1.609 1.00 . A A . 62 GLU C 1 1
5 4920 1 1 62 GLU CA C -1.412 -5.291 -1.519 1.00 . A A . 62 GLU CA 1 1
5 4921 1 1 62 GLU CB C -1.299 -6.032 -2.865 1.00 . A A . 62 GLU CB 1 1
5 4922 1 1 62 GLU CD C -2.121 -6.209 -5.263 1.00 . A A . 62 GLU CD 1 1
5 4923 1 1 62 GLU CG C -2.007 -5.333 -4.024 1.00 . A A . 62 GLU CG 1 1
5 4924 1 1 62 GLU H H -3.493 -4.978 -1.788 1.00 . A A . 62 GLU H 1 1
5 4925 1 1 62 GLU HA H -0.874 -5.850 -0.765 1.00 . A A . 62 GLU HA 1 1
5 4926 1 1 62 GLU HB2 H -0.252 -6.134 -3.121 1.00 . A A . 62 GLU HB2 1 1
5 4927 1 1 62 GLU HB3 H -1.727 -7.019 -2.752 1.00 . A A . 62 GLU HB3 1 1
5 4928 1 1 62 GLU HG2 H -3.000 -5.050 -3.705 1.00 . A A . 62 GLU HG2 1 1
5 4929 1 1 62 GLU HG3 H -1.452 -4.441 -4.281 1.00 . A A . 62 GLU HG3 1 1
5 4930 1 1 62 GLU N N -2.824 -5.240 -1.119 1.00 . A A . 62 GLU N 1 1
5 4931 1 1 62 GLU O O -1.531 -2.883 -1.734 1.00 . A A . 62 GLU O 1 1
5 4932 1 1 62 GLU OE1 O -1.101 -6.413 -5.955 1.00 . A A . 62 GLU OE1 1 1
5 4933 1 1 62 GLU OE2 O -3.235 -6.700 -5.550 1.00 . A A . 62 GLU OE2 1 1
5 4934 1 1 63 PRO C C 1.244 -1.795 -2.950 1.00 . A A . 63 PRO C 1 1
5 4935 1 1 63 PRO CA C 1.214 -2.439 -1.554 1.00 . A A . 63 PRO CA 1 1
5 4936 1 1 63 PRO CB C 2.651 -2.755 -1.081 1.00 . A A . 63 PRO CB 1 1
5 4937 1 1 63 PRO CD C 1.506 -4.841 -1.391 1.00 . A A . 63 PRO CD 1 1
5 4938 1 1 63 PRO CG C 2.631 -4.185 -0.639 1.00 . A A . 63 PRO CG 1 1
5 4939 1 1 63 PRO HA H 0.753 -1.750 -0.856 1.00 . A A . 63 PRO HA 1 1
5 4940 1 1 63 PRO HB2 H 3.344 -2.608 -1.899 1.00 . A A . 63 PRO HB2 1 1
5 4941 1 1 63 PRO HB3 H 2.916 -2.096 -0.267 1.00 . A A . 63 PRO HB3 1 1
5 4942 1 1 63 PRO HD2 H 1.844 -5.182 -2.360 1.00 . A A . 63 PRO HD2 1 1
5 4943 1 1 63 PRO HD3 H 1.093 -5.660 -0.820 1.00 . A A . 63 PRO HD3 1 1
5 4944 1 1 63 PRO HG2 H 3.573 -4.659 -0.879 1.00 . A A . 63 PRO HG2 1 1
5 4945 1 1 63 PRO HG3 H 2.449 -4.236 0.426 1.00 . A A . 63 PRO HG3 1 1
5 4946 1 1 63 PRO N N 0.538 -3.746 -1.526 1.00 . A A . 63 PRO N 1 1
5 4947 1 1 63 PRO O O 1.544 -2.452 -3.950 1.00 . A A . 63 PRO O 1 1
5 4948 1 1 64 ASP C C 2.333 1.137 -4.183 1.00 . A A . 64 ASP C 1 1
5 4949 1 1 64 ASP CA C 1.057 0.279 -4.239 1.00 . A A . 64 ASP CA 1 1
5 4950 1 1 64 ASP CB C -0.186 1.168 -4.402 1.00 . A A . 64 ASP CB 1 1
5 4951 1 1 64 ASP CG C -0.175 1.979 -5.688 1.00 . A A . 64 ASP CG 1 1
5 4952 1 1 64 ASP H H 0.622 -0.056 -2.192 1.00 . A A . 64 ASP H 1 1
5 4953 1 1 64 ASP HA H 1.119 -0.406 -5.075 1.00 . A A . 64 ASP HA 1 1
5 4954 1 1 64 ASP HB2 H -1.068 0.544 -4.400 1.00 . A A . 64 ASP HB2 1 1
5 4955 1 1 64 ASP HB3 H -0.240 1.851 -3.565 1.00 . A A . 64 ASP HB3 1 1
5 4956 1 1 64 ASP N N 0.938 -0.505 -3.007 1.00 . A A . 64 ASP N 1 1
5 4957 1 1 64 ASP O O 2.603 1.778 -3.162 1.00 . A A . 64 ASP O 1 1
5 4958 1 1 64 ASP OD1 O -0.526 1.425 -6.752 1.00 . A A . 64 ASP OD1 1 1
5 4959 1 1 64 ASP OD2 O 0.177 3.176 -5.644 1.00 . A A . 64 ASP OD2 1 1
5 4960 1 1 65 ASP C C 4.097 3.405 -5.575 1.00 . A A . 65 ASP C 1 1
5 4961 1 1 65 ASP CA C 4.368 1.925 -5.273 1.00 . A A . 65 ASP CA 1 1
5 4962 1 1 65 ASP CB C 5.365 1.341 -6.282 1.00 . A A . 65 ASP CB 1 1
5 4963 1 1 65 ASP CG C 5.925 0.002 -5.829 1.00 . A A . 65 ASP CG 1 1
5 4964 1 1 65 ASP H H 2.859 0.645 -6.058 1.00 . A A . 65 ASP H 1 1
5 4965 1 1 65 ASP HA H 4.802 1.855 -4.283 1.00 . A A . 65 ASP HA 1 1
5 4966 1 1 65 ASP HB2 H 4.869 1.206 -7.235 1.00 . A A . 65 ASP HB2 1 1
5 4967 1 1 65 ASP HB3 H 6.190 2.029 -6.408 1.00 . A A . 65 ASP HB3 1 1
5 4968 1 1 65 ASP N N 3.120 1.153 -5.260 1.00 . A A . 65 ASP N 1 1
5 4969 1 1 65 ASP O O 3.735 3.777 -6.693 1.00 . A A . 65 ASP O 1 1
5 4970 1 1 65 ASP OD1 O 6.689 -0.019 -4.842 1.00 . A A . 65 ASP OD1 1 1
5 4971 1 1 65 ASP OD2 O 5.624 -1.033 -6.458 1.00 . A A . 65 ASP OD2 1 1
5 4972 1 1 66 GLN C C 5.241 6.482 -5.080 1.00 . A A . 66 GLN C 1 1
5 4973 1 1 66 GLN CA C 4.000 5.673 -4.666 1.00 . A A . 66 GLN CA 1 1
5 4974 1 1 66 GLN CB C 3.437 6.182 -3.324 1.00 . A A . 66 GLN CB 1 1
5 4975 1 1 66 GLN CD C 3.670 6.172 -0.784 1.00 . A A . 66 GLN CD 1 1
5 4976 1 1 66 GLN CG C 4.313 5.841 -2.121 1.00 . A A . 66 GLN CG 1 1
5 4977 1 1 66 GLN H H 4.643 3.888 -3.719 1.00 . A A . 66 GLN H 1 1
5 4978 1 1 66 GLN HA H 3.238 5.799 -5.424 1.00 . A A . 66 GLN HA 1 1
5 4979 1 1 66 GLN HB2 H 3.332 7.259 -3.371 1.00 . A A . 66 GLN HB2 1 1
5 4980 1 1 66 GLN HB3 H 2.460 5.746 -3.167 1.00 . A A . 66 GLN HB3 1 1
5 4981 1 1 66 GLN HE21 H 2.718 7.730 -1.557 1.00 . A A . 66 GLN HE21 1 1
5 4982 1 1 66 GLN HE22 H 2.458 7.444 0.127 1.00 . A A . 66 GLN HE22 1 1
5 4983 1 1 66 GLN HG2 H 4.529 4.784 -2.138 1.00 . A A . 66 GLN HG2 1 1
5 4984 1 1 66 GLN HG3 H 5.240 6.391 -2.203 1.00 . A A . 66 GLN HG3 1 1
5 4985 1 1 66 GLN N N 4.292 4.244 -4.563 1.00 . A A . 66 GLN N 1 1
5 4986 1 1 66 GLN NE2 N 2.866 7.220 -0.738 1.00 . A A . 66 GLN NE2 1 1
5 4987 1 1 66 GLN O O 6.114 6.779 -4.260 1.00 . A A . 66 GLN O 1 1
5 4988 1 1 66 GLN OE1 O 3.907 5.496 0.207 1.00 . A A . 66 GLN OE1 1 1
5 4989 1 1 67 ASP C C 6.115 9.156 -6.479 1.00 . A A . 67 ASP C 1 1
5 4990 1 1 67 ASP CA C 6.391 7.694 -6.866 1.00 . A A . 67 ASP CA 1 1
5 4991 1 1 67 ASP CB C 6.516 7.557 -8.389 1.00 . A A . 67 ASP CB 1 1
5 4992 1 1 67 ASP CG C 6.906 6.151 -8.811 1.00 . A A . 67 ASP CG 1 1
5 4993 1 1 67 ASP H H 4.673 6.454 -6.998 1.00 . A A . 67 ASP H 1 1
5 4994 1 1 67 ASP HA H 7.323 7.384 -6.409 1.00 . A A . 67 ASP HA 1 1
5 4995 1 1 67 ASP HB2 H 5.568 7.803 -8.848 1.00 . A A . 67 ASP HB2 1 1
5 4996 1 1 67 ASP HB3 H 7.270 8.245 -8.747 1.00 . A A . 67 ASP HB3 1 1
5 4997 1 1 67 ASP N N 5.328 6.819 -6.365 1.00 . A A . 67 ASP N 1 1
5 4998 1 1 67 ASP O O 5.895 10.015 -7.334 1.00 . A A . 67 ASP O 1 1
5 4999 1 1 67 ASP OD1 O 8.120 5.869 -8.899 1.00 . A A . 67 ASP OD1 1 1
5 5000 1 1 67 ASP OD2 O 6.006 5.329 -9.076 1.00 . A A . 67 ASP OD2 1 1
5 5001 1 1 68 SER C C 7.006 11.719 -4.932 1.00 . A A . 68 SER C 1 1
5 5002 1 1 68 SER CA C 5.826 10.775 -4.671 1.00 . A A . 68 SER CA 1 1
5 5003 1 1 68 SER CB C 5.509 10.742 -3.167 1.00 . A A . 68 SER CB 1 1
5 5004 1 1 68 SER H H 6.295 8.709 -4.536 1.00 . A A . 68 SER H 1 1
5 5005 1 1 68 SER HA H 4.961 11.150 -5.201 1.00 . A A . 68 SER HA 1 1
5 5006 1 1 68 SER HB2 H 6.384 10.420 -2.623 1.00 . A A . 68 SER HB2 1 1
5 5007 1 1 68 SER HB3 H 5.231 11.734 -2.841 1.00 . A A . 68 SER HB3 1 1
5 5008 1 1 68 SER HG H 4.616 9.410 -2.038 1.00 . A A . 68 SER HG 1 1
5 5009 1 1 68 SER N N 6.107 9.428 -5.176 1.00 . A A . 68 SER N 1 1
5 5010 1 1 68 SER O O 7.872 11.903 -4.076 1.00 . A A . 68 SER O 1 1
5 5011 1 1 68 SER OG O 4.441 9.851 -2.877 1.00 . A A . 68 SER OG 1 1
5 5012 1 1 69 CYS C C 7.867 14.617 -5.887 1.00 . A A . 69 CYS C 1 1
5 5013 1 1 69 CYS CA C 8.114 13.236 -6.509 1.00 . A A . 69 CYS CA 1 1
5 5014 1 1 69 CYS CB C 8.209 13.357 -8.034 1.00 . A A . 69 CYS CB 1 1
5 5015 1 1 69 CYS H H 6.379 12.037 -6.804 1.00 . A A . 69 CYS H 1 1
5 5016 1 1 69 CYS HA H 9.051 12.851 -6.131 1.00 . A A . 69 CYS HA 1 1
5 5017 1 1 69 CYS HB2 H 8.943 14.107 -8.286 1.00 . A A . 69 CYS HB2 1 1
5 5018 1 1 69 CYS HB3 H 8.519 12.407 -8.445 1.00 . A A . 69 CYS HB3 1 1
5 5019 1 1 69 CYS N N 7.057 12.283 -6.137 1.00 . A A . 69 CYS N 1 1
5 5020 1 1 69 CYS O O 8.786 15.427 -5.764 1.00 . A A . 69 CYS O 1 1
5 5021 1 1 69 CYS SG S 6.641 13.823 -8.841 1.00 . A A . 69 CYS SG 1 1
5 5022 1 1 70 VAL C C 6.294 16.006 -3.313 1.00 . A A . 70 VAL C 1 1
5 5023 1 1 70 VAL CA C 6.261 16.144 -4.848 1.00 . A A . 70 VAL CA 1 1
5 5024 1 1 70 VAL CB C 4.851 16.619 -5.291 1.00 . A A . 70 VAL CB 1 1
5 5025 1 1 70 VAL CG1 C 4.498 17.964 -4.652 1.00 . A A . 70 VAL CG1 1 1
5 5026 1 1 70 VAL CG2 C 4.766 16.699 -6.816 1.00 . A A . 70 VAL CG2 1 1
5 5027 1 1 70 VAL H H 5.925 14.213 -5.659 1.00 . A A . 70 VAL H 1 1
5 5028 1 1 70 VAL HA H 6.981 16.895 -5.147 1.00 . A A . 70 VAL HA 1 1
5 5029 1 1 70 VAL HB H 4.127 15.890 -4.953 1.00 . A A . 70 VAL HB 1 1
5 5030 1 1 70 VAL HG11 H 4.522 17.869 -3.576 1.00 . A A . 70 VAL HG11 1 1
5 5031 1 1 70 VAL HG12 H 3.508 18.264 -4.964 1.00 . A A . 70 VAL HG12 1 1
5 5032 1 1 70 VAL HG13 H 5.214 18.711 -4.962 1.00 . A A . 70 VAL HG13 1 1
5 5033 1 1 70 VAL HG21 H 3.780 17.037 -7.106 1.00 . A A . 70 VAL HG21 1 1
5 5034 1 1 70 VAL HG22 H 4.950 15.721 -7.239 1.00 . A A . 70 VAL HG22 1 1
5 5035 1 1 70 VAL HG23 H 5.506 17.395 -7.185 1.00 . A A . 70 VAL HG23 1 1
5 5036 1 1 70 VAL N N 6.621 14.881 -5.502 1.00 . A A . 70 VAL N 1 1
5 5037 1 1 70 VAL O O 5.754 15.050 -2.753 1.00 . A A . 70 VAL O 1 1
5 5038 1 1 71 ASP C C 6.181 18.131 -0.590 1.00 . A A . 71 ASP C 1 1
5 5039 1 1 71 ASP CA C 7.020 16.979 -1.177 1.00 . A A . 71 ASP CA 1 1
5 5040 1 1 71 ASP CB C 8.484 17.100 -0.724 1.00 . A A . 71 ASP CB 1 1
5 5041 1 1 71 ASP CG C 8.627 17.186 0.790 1.00 . A A . 71 ASP CG 1 1
5 5042 1 1 71 ASP H H 7.402 17.664 -3.155 1.00 . A A . 71 ASP H 1 1
5 5043 1 1 71 ASP HA H 6.622 16.040 -0.814 1.00 . A A . 71 ASP HA 1 1
5 5044 1 1 71 ASP HB2 H 9.035 16.235 -1.069 1.00 . A A . 71 ASP HB2 1 1
5 5045 1 1 71 ASP HB3 H 8.916 17.990 -1.163 1.00 . A A . 71 ASP HB3 1 1
5 5046 1 1 71 ASP N N 6.948 16.956 -2.646 1.00 . A A . 71 ASP N 1 1
5 5047 1 1 71 ASP O O 5.113 17.861 0.002 1.00 . A A . 71 ASP O 1 1
5 5048 1 1 71 ASP OXT O 6.588 19.306 -0.730 1.00 . A A . 71 ASP OXT 1 1
5 5049 1 1 71 ASP OD1 O 8.431 16.159 1.473 1.00 . A A . 71 ASP OD1 1 1
5 5050 1 1 71 ASP OD2 O 8.943 18.282 1.304 1.00 . A A . 71 ASP OD2 1 1
6 5051 1 1 1 SER C C -4.573 3.935 -19.979 1.00 . A A . 1 SER C 1 1
6 5052 1 1 1 SER CA C -5.078 4.934 -21.033 1.00 . A A . 1 SER CA 1 1
6 5053 1 1 1 SER CB C -4.861 4.376 -22.446 1.00 . A A . 1 SER CB 1 1
6 5054 1 1 1 SER H1 H -4.540 6.641 -19.948 1.00 . A A . 1 SER H1 1 1
6 5055 1 1 1 SER H2 H -4.802 6.929 -21.591 1.00 . A A . 1 SER H2 1 1
6 5056 1 1 1 SER H3 H -3.384 6.162 -21.088 1.00 . A A . 1 SER H3 1 1
6 5057 1 1 1 SER HA H -6.138 5.088 -20.879 1.00 . A A . 1 SER HA 1 1
6 5058 1 1 1 SER HB2 H -5.217 3.357 -22.493 1.00 . A A . 1 SER HB2 1 1
6 5059 1 1 1 SER HB3 H -5.405 4.981 -23.156 1.00 . A A . 1 SER HB3 1 1
6 5060 1 1 1 SER HG H -3.216 3.522 -23.106 1.00 . A A . 1 SER HG 1 1
6 5061 1 1 1 SER N N -4.404 6.255 -20.904 1.00 . A A . 1 SER N 1 1
6 5062 1 1 1 SER O O -3.564 3.255 -20.184 1.00 . A A . 1 SER O 1 1
6 5063 1 1 1 SER OG O -3.486 4.396 -22.794 1.00 . A A . 1 SER OG 1 1
6 5064 1 1 2 ASP C C -3.519 3.187 -17.177 1.00 . A A . 2 ASP C 1 1
6 5065 1 1 2 ASP CA C -4.939 2.956 -17.740 1.00 . A A . 2 ASP CA 1 1
6 5066 1 1 2 ASP CB C -5.115 1.506 -18.208 1.00 . A A . 2 ASP CB 1 1
6 5067 1 1 2 ASP CG C -6.566 1.187 -18.535 1.00 . A A . 2 ASP CG 1 1
6 5068 1 1 2 ASP H H -6.036 4.480 -18.730 1.00 . A A . 2 ASP H 1 1
6 5069 1 1 2 ASP HA H -5.644 3.147 -16.943 1.00 . A A . 2 ASP HA 1 1
6 5070 1 1 2 ASP HB2 H -4.519 1.345 -19.096 1.00 . A A . 2 ASP HB2 1 1
6 5071 1 1 2 ASP HB3 H -4.779 0.833 -17.427 1.00 . A A . 2 ASP HB3 1 1
6 5072 1 1 2 ASP N N -5.269 3.882 -18.838 1.00 . A A . 2 ASP N 1 1
6 5073 1 1 2 ASP O O -2.965 2.332 -16.482 1.00 . A A . 2 ASP O 1 1
6 5074 1 1 2 ASP OD1 O -7.040 1.573 -19.627 1.00 . A A . 2 ASP OD1 1 1
6 5075 1 1 2 ASP OD2 O -7.247 0.567 -17.694 1.00 . A A . 2 ASP OD2 1 1
6 5076 1 1 3 VAL C C -1.558 6.246 -16.698 1.00 . A A . 3 VAL C 1 1
6 5077 1 1 3 VAL CA C -1.625 4.732 -16.969 1.00 . A A . 3 VAL CA 1 1
6 5078 1 1 3 VAL CB C -0.525 4.329 -17.991 1.00 . A A . 3 VAL CB 1 1
6 5079 1 1 3 VAL CG1 C -0.717 5.061 -19.318 1.00 . A A . 3 VAL CG1 1 1
6 5080 1 1 3 VAL CG2 C 0.872 4.580 -17.421 1.00 . A A . 3 VAL CG2 1 1
6 5081 1 1 3 VAL H H -3.456 5.005 -17.995 1.00 . A A . 3 VAL H 1 1
6 5082 1 1 3 VAL HA H -1.442 4.202 -16.042 1.00 . A A . 3 VAL HA 1 1
6 5083 1 1 3 VAL HB H -0.621 3.266 -18.183 1.00 . A A . 3 VAL HB 1 1
6 5084 1 1 3 VAL HG11 H -1.703 4.848 -19.705 1.00 . A A . 3 VAL HG11 1 1
6 5085 1 1 3 VAL HG12 H 0.027 4.725 -20.028 1.00 . A A . 3 VAL HG12 1 1
6 5086 1 1 3 VAL HG13 H -0.614 6.125 -19.163 1.00 . A A . 3 VAL HG13 1 1
6 5087 1 1 3 VAL HG21 H 1.004 4.000 -16.519 1.00 . A A . 3 VAL HG21 1 1
6 5088 1 1 3 VAL HG22 H 0.987 5.630 -17.193 1.00 . A A . 3 VAL HG22 1 1
6 5089 1 1 3 VAL HG23 H 1.617 4.286 -18.147 1.00 . A A . 3 VAL HG23 1 1
6 5090 1 1 3 VAL N N -2.957 4.360 -17.453 1.00 . A A . 3 VAL N 1 1
6 5091 1 1 3 VAL O O -2.276 7.029 -17.324 1.00 . A A . 3 VAL O 1 1
6 5092 1 1 4 ASN C C 0.901 8.448 -15.169 1.00 . A A . 4 ASN C 1 1
6 5093 1 1 4 ASN CA C -0.571 8.076 -15.401 1.00 . A A . 4 ASN CA 1 1
6 5094 1 1 4 ASN CB C -1.389 8.410 -14.145 1.00 . A A . 4 ASN CB 1 1
6 5095 1 1 4 ASN CG C -2.880 8.206 -14.346 1.00 . A A . 4 ASN CG 1 1
6 5096 1 1 4 ASN H H -0.168 5.990 -15.282 1.00 . A A . 4 ASN H 1 1
6 5097 1 1 4 ASN HA H -0.945 8.666 -16.227 1.00 . A A . 4 ASN HA 1 1
6 5098 1 1 4 ASN HB2 H -1.066 7.776 -13.333 1.00 . A A . 4 ASN HB2 1 1
6 5099 1 1 4 ASN HB3 H -1.219 9.443 -13.875 1.00 . A A . 4 ASN HB3 1 1
6 5100 1 1 4 ASN HD21 H -3.081 10.063 -15.003 1.00 . A A . 4 ASN HD21 1 1
6 5101 1 1 4 ASN HD22 H -4.525 9.117 -14.953 1.00 . A A . 4 ASN HD22 1 1
6 5102 1 1 4 ASN N N -0.715 6.656 -15.752 1.00 . A A . 4 ASN N 1 1
6 5103 1 1 4 ASN ND2 N -3.563 9.232 -14.813 1.00 . A A . 4 ASN ND2 1 1
6 5104 1 1 4 ASN O O 1.781 7.585 -15.154 1.00 . A A . 4 ASN O 1 1
6 5105 1 1 4 ASN OD1 O -3.417 7.135 -14.085 1.00 . A A . 4 ASN OD1 1 1
6 5106 1 1 5 GLU C C 2.552 11.037 -13.400 1.00 . A A . 5 GLU C 1 1
6 5107 1 1 5 GLU CA C 2.513 10.229 -14.709 1.00 . A A . 5 GLU CA 1 1
6 5108 1 1 5 GLU CB C 3.027 11.086 -15.872 1.00 . A A . 5 GLU CB 1 1
6 5109 1 1 5 GLU CD C 3.746 11.154 -18.298 1.00 . A A . 5 GLU CD 1 1
6 5110 1 1 5 GLU CG C 3.040 10.360 -17.216 1.00 . A A . 5 GLU CG 1 1
6 5111 1 1 5 GLU H H 0.431 10.389 -15.086 1.00 . A A . 5 GLU H 1 1
6 5112 1 1 5 GLU HA H 3.161 9.370 -14.600 1.00 . A A . 5 GLU HA 1 1
6 5113 1 1 5 GLU HB2 H 2.398 11.960 -15.965 1.00 . A A . 5 GLU HB2 1 1
6 5114 1 1 5 GLU HB3 H 4.036 11.406 -15.650 1.00 . A A . 5 GLU HB3 1 1
6 5115 1 1 5 GLU HG2 H 3.543 9.411 -17.093 1.00 . A A . 5 GLU HG2 1 1
6 5116 1 1 5 GLU HG3 H 2.019 10.186 -17.525 1.00 . A A . 5 GLU HG3 1 1
6 5117 1 1 5 GLU N N 1.161 9.742 -14.998 1.00 . A A . 5 GLU N 1 1
6 5118 1 1 5 GLU O O 1.544 11.162 -12.701 1.00 . A A . 5 GLU O 1 1
6 5119 1 1 5 GLU OE1 O 3.148 12.118 -18.819 1.00 . A A . 5 GLU OE1 1 1
6 5120 1 1 5 GLU OE2 O 4.915 10.837 -18.610 1.00 . A A . 5 GLU OE2 1 1
6 5121 1 1 6 CYS C C 3.157 13.643 -11.695 1.00 . A A . 6 CYS C 1 1
6 5122 1 1 6 CYS CA C 3.934 12.318 -11.817 1.00 . A A . 6 CYS CA 1 1
6 5123 1 1 6 CYS CB C 5.431 12.571 -11.603 1.00 . A A . 6 CYS CB 1 1
6 5124 1 1 6 CYS H H 4.448 11.584 -13.751 1.00 . A A . 6 CYS H 1 1
6 5125 1 1 6 CYS HA H 3.592 11.657 -11.033 1.00 . A A . 6 CYS HA 1 1
6 5126 1 1 6 CYS HB2 H 5.861 12.938 -12.522 1.00 . A A . 6 CYS HB2 1 1
6 5127 1 1 6 CYS HB3 H 5.560 13.313 -10.827 1.00 . A A . 6 CYS HB3 1 1
6 5128 1 1 6 CYS N N 3.713 11.620 -13.096 1.00 . A A . 6 CYS N 1 1
6 5129 1 1 6 CYS O O 3.335 14.380 -10.724 1.00 . A A . 6 CYS O 1 1
6 5130 1 1 6 CYS SG S 6.364 11.080 -11.108 1.00 . A A . 6 CYS SG 1 1
6 5131 1 1 7 LEU C C 0.007 14.692 -12.092 1.00 . A A . 7 LEU C 1 1
6 5132 1 1 7 LEU CA C 1.408 15.115 -12.573 1.00 . A A . 7 LEU CA 1 1
6 5133 1 1 7 LEU CB C 1.308 15.857 -13.925 1.00 . A A . 7 LEU CB 1 1
6 5134 1 1 7 LEU CD1 C 0.246 16.163 -16.197 1.00 . A A . 7 LEU CD1 1 1
6 5135 1 1 7 LEU CD2 C 0.855 13.858 -15.425 1.00 . A A . 7 LEU CD2 1 1
6 5136 1 1 7 LEU CG C 0.373 15.239 -14.989 1.00 . A A . 7 LEU CG 1 1
6 5137 1 1 7 LEU H H 2.276 13.388 -13.470 1.00 . A A . 7 LEU H 1 1
6 5138 1 1 7 LEU HA H 1.829 15.789 -11.838 1.00 . A A . 7 LEU HA 1 1
6 5139 1 1 7 LEU HB2 H 0.964 16.864 -13.726 1.00 . A A . 7 LEU HB2 1 1
6 5140 1 1 7 LEU HB3 H 2.302 15.918 -14.346 1.00 . A A . 7 LEU HB3 1 1
6 5141 1 1 7 LEU HD11 H -0.130 17.126 -15.876 1.00 . A A . 7 LEU HD11 1 1
6 5142 1 1 7 LEU HD12 H -0.438 15.732 -16.911 1.00 . A A . 7 LEU HD12 1 1
6 5143 1 1 7 LEU HD13 H 1.214 16.293 -16.660 1.00 . A A . 7 LEU HD13 1 1
6 5144 1 1 7 LEU HD21 H 0.220 13.486 -16.216 1.00 . A A . 7 LEU HD21 1 1
6 5145 1 1 7 LEU HD22 H 0.815 13.181 -14.586 1.00 . A A . 7 LEU HD22 1 1
6 5146 1 1 7 LEU HD23 H 1.874 13.928 -15.783 1.00 . A A . 7 LEU HD23 1 1
6 5147 1 1 7 LEU HG H -0.614 15.124 -14.562 1.00 . A A . 7 LEU HG 1 1
6 5148 1 1 7 LEU N N 2.302 13.947 -12.669 1.00 . A A . 7 LEU N 1 1
6 5149 1 1 7 LEU O O -0.951 15.461 -12.169 1.00 . A A . 7 LEU O 1 1
6 5150 1 1 8 THR C C -1.878 13.557 -9.824 1.00 . A A . 8 THR C 1 1
6 5151 1 1 8 THR CA C -1.377 12.904 -11.127 1.00 . A A . 8 THR CA 1 1
6 5152 1 1 8 THR CB C -1.275 11.370 -10.913 1.00 . A A . 8 THR CB 1 1
6 5153 1 1 8 THR CG2 C -0.261 11.032 -9.820 1.00 . A A . 8 THR CG2 1 1
6 5154 1 1 8 THR H H 0.712 12.913 -11.515 1.00 . A A . 8 THR H 1 1
6 5155 1 1 8 THR HA H -2.109 13.082 -11.904 1.00 . A A . 8 THR HA 1 1
6 5156 1 1 8 THR HB H -0.947 10.918 -11.838 1.00 . A A . 8 THR HB 1 1
6 5157 1 1 8 THR HG1 H -2.450 9.923 -10.242 1.00 . A A . 8 THR HG1 1 1
6 5158 1 1 8 THR HG21 H -0.196 9.960 -9.706 1.00 . A A . 8 THR HG21 1 1
6 5159 1 1 8 THR HG22 H -0.575 11.473 -8.885 1.00 . A A . 8 THR HG22 1 1
6 5160 1 1 8 THR HG23 H 0.708 11.422 -10.095 1.00 . A A . 8 THR HG23 1 1
6 5161 1 1 8 THR N N -0.095 13.462 -11.584 1.00 . A A . 8 THR N 1 1
6 5162 1 1 8 THR O O -1.217 14.425 -9.244 1.00 . A A . 8 THR O 1 1
6 5163 1 1 8 THR OG1 O -2.559 10.826 -10.563 1.00 . A A . 8 THR OG1 1 1
6 5164 1 1 9 ILE C C -3.167 12.840 -6.923 1.00 . A A . 9 ILE C 1 1
6 5165 1 1 9 ILE CA C -3.678 13.625 -8.148 1.00 . A A . 9 ILE CA 1 1
6 5166 1 1 9 ILE CB C -5.228 13.503 -8.249 1.00 . A A . 9 ILE CB 1 1
6 5167 1 1 9 ILE CD1 C -5.410 15.778 -9.423 1.00 . A A . 9 ILE CD1 1 1
6 5168 1 1 9 ILE CG1 C -5.746 14.299 -9.461 1.00 . A A . 9 ILE CG1 1 1
6 5169 1 1 9 ILE CG2 C -5.918 13.962 -6.963 1.00 . A A . 9 ILE CG2 1 1
6 5170 1 1 9 ILE H H -3.518 12.426 -9.888 1.00 . A A . 9 ILE H 1 1
6 5171 1 1 9 ILE HA H -3.418 14.669 -8.037 1.00 . A A . 9 ILE HA 1 1
6 5172 1 1 9 ILE HB H -5.470 12.459 -8.394 1.00 . A A . 9 ILE HB 1 1
6 5173 1 1 9 ILE HD11 H -4.337 15.904 -9.390 1.00 . A A . 9 ILE HD11 1 1
6 5174 1 1 9 ILE HD12 H -5.854 16.226 -8.544 1.00 . A A . 9 ILE HD12 1 1
6 5175 1 1 9 ILE HD13 H -5.801 16.260 -10.308 1.00 . A A . 9 ILE HD13 1 1
6 5176 1 1 9 ILE HG12 H -5.312 13.891 -10.362 1.00 . A A . 9 ILE HG12 1 1
6 5177 1 1 9 ILE HG13 H -6.821 14.204 -9.515 1.00 . A A . 9 ILE HG13 1 1
6 5178 1 1 9 ILE HG21 H -5.671 14.996 -6.770 1.00 . A A . 9 ILE HG21 1 1
6 5179 1 1 9 ILE HG22 H -5.584 13.352 -6.135 1.00 . A A . 9 ILE HG22 1 1
6 5180 1 1 9 ILE HG23 H -6.989 13.862 -7.070 1.00 . A A . 9 ILE HG23 1 1
6 5181 1 1 9 ILE N N -3.055 13.123 -9.378 1.00 . A A . 9 ILE N 1 1
6 5182 1 1 9 ILE O O -2.943 11.633 -7.013 1.00 . A A . 9 ILE O 1 1
6 5183 1 1 10 PRO C C -3.431 11.695 -4.085 1.00 . A A . 10 PRO C 1 1
6 5184 1 1 10 PRO CA C -2.497 12.839 -4.530 1.00 . A A . 10 PRO CA 1 1
6 5185 1 1 10 PRO CB C -2.488 13.972 -3.488 1.00 . A A . 10 PRO CB 1 1
6 5186 1 1 10 PRO CD C -3.067 14.972 -5.582 1.00 . A A . 10 PRO CD 1 1
6 5187 1 1 10 PRO CG C -2.334 15.219 -4.289 1.00 . A A . 10 PRO CG 1 1
6 5188 1 1 10 PRO HA H -1.494 12.449 -4.641 1.00 . A A . 10 PRO HA 1 1
6 5189 1 1 10 PRO HB2 H -3.417 13.968 -2.933 1.00 . A A . 10 PRO HB2 1 1
6 5190 1 1 10 PRO HB3 H -1.659 13.834 -2.808 1.00 . A A . 10 PRO HB3 1 1
6 5191 1 1 10 PRO HD2 H -4.105 15.263 -5.494 1.00 . A A . 10 PRO HD2 1 1
6 5192 1 1 10 PRO HD3 H -2.592 15.505 -6.394 1.00 . A A . 10 PRO HD3 1 1
6 5193 1 1 10 PRO HG2 H -2.773 16.055 -3.760 1.00 . A A . 10 PRO HG2 1 1
6 5194 1 1 10 PRO HG3 H -1.285 15.406 -4.480 1.00 . A A . 10 PRO HG3 1 1
6 5195 1 1 10 PRO N N -2.942 13.512 -5.770 1.00 . A A . 10 PRO N 1 1
6 5196 1 1 10 PRO O O -4.307 11.879 -3.234 1.00 . A A . 10 PRO O 1 1
6 5197 1 1 11 GLU C C -3.558 8.735 -3.007 1.00 . A A . 11 GLU C 1 1
6 5198 1 1 11 GLU CA C -4.027 9.328 -4.337 1.00 . A A . 11 GLU CA 1 1
6 5199 1 1 11 GLU CB C -3.884 8.257 -5.424 1.00 . A A . 11 GLU CB 1 1
6 5200 1 1 11 GLU CD C -4.001 7.653 -7.875 1.00 . A A . 11 GLU CD 1 1
6 5201 1 1 11 GLU CG C -4.201 8.741 -6.832 1.00 . A A . 11 GLU CG 1 1
6 5202 1 1 11 GLU H H -2.581 10.459 -5.406 1.00 . A A . 11 GLU H 1 1
6 5203 1 1 11 GLU HA H -5.065 9.614 -4.253 1.00 . A A . 11 GLU HA 1 1
6 5204 1 1 11 GLU HB2 H -2.866 7.891 -5.416 1.00 . A A . 11 GLU HB2 1 1
6 5205 1 1 11 GLU HB3 H -4.550 7.437 -5.190 1.00 . A A . 11 GLU HB3 1 1
6 5206 1 1 11 GLU HG2 H -5.230 9.069 -6.864 1.00 . A A . 11 GLU HG2 1 1
6 5207 1 1 11 GLU HG3 H -3.551 9.571 -7.071 1.00 . A A . 11 GLU HG3 1 1
6 5208 1 1 11 GLU N N -3.246 10.519 -4.687 1.00 . A A . 11 GLU N 1 1
6 5209 1 1 11 GLU O O -4.356 8.220 -2.232 1.00 . A A . 11 GLU O 1 1
6 5210 1 1 11 GLU OE1 O -3.094 6.810 -7.692 1.00 . A A . 11 GLU OE1 1 1
6 5211 1 1 11 GLU OE2 O -4.751 7.633 -8.875 1.00 . A A . 11 GLU OE2 1 1
6 5212 1 1 12 ALA C C -1.603 9.193 -0.392 1.00 . A A . 12 ALA C 1 1
6 5213 1 1 12 ALA CA C -1.642 8.215 -1.570 1.00 . A A . 12 ALA CA 1 1
6 5214 1 1 12 ALA CB C -0.233 7.727 -1.890 1.00 . A A . 12 ALA CB 1 1
6 5215 1 1 12 ALA H H -1.678 9.269 -3.408 1.00 . A A . 12 ALA H 1 1
6 5216 1 1 12 ALA HA H -2.233 7.355 -1.285 1.00 . A A . 12 ALA HA 1 1
6 5217 1 1 12 ALA HB1 H -0.273 7.018 -2.704 1.00 . A A . 12 ALA HB1 1 1
6 5218 1 1 12 ALA HB2 H 0.191 7.247 -1.017 1.00 . A A . 12 ALA HB2 1 1
6 5219 1 1 12 ALA HB3 H 0.386 8.566 -2.175 1.00 . A A . 12 ALA HB3 1 1
6 5220 1 1 12 ALA N N -2.253 8.806 -2.764 1.00 . A A . 12 ALA N 1 1
6 5221 1 1 12 ALA O O -1.921 10.378 -0.525 1.00 . A A . 12 ALA O 1 1
6 5222 1 1 13 CYS C C 0.354 9.936 2.222 1.00 . A A . 13 CYS C 1 1
6 5223 1 1 13 CYS CA C -1.100 9.491 1.983 1.00 . A A . 13 CYS CA 1 1
6 5224 1 1 13 CYS CB C -1.613 8.687 3.187 1.00 . A A . 13 CYS CB 1 1
6 5225 1 1 13 CYS H H -0.975 7.728 0.808 1.00 . A A . 13 CYS H 1 1
6 5226 1 1 13 CYS HA H -1.721 10.366 1.855 1.00 . A A . 13 CYS HA 1 1
6 5227 1 1 13 CYS HB2 H -1.112 7.730 3.212 1.00 . A A . 13 CYS HB2 1 1
6 5228 1 1 13 CYS HB3 H -1.387 9.224 4.092 1.00 . A A . 13 CYS HB3 1 1
6 5229 1 1 13 CYS N N -1.203 8.680 0.766 1.00 . A A . 13 CYS N 1 1
6 5230 1 1 13 CYS O O 1.288 9.141 2.095 1.00 . A A . 13 CYS O 1 1
6 5231 1 1 13 CYS SG S -3.411 8.366 3.163 1.00 . A A . 13 CYS SG 1 1
6 5232 1 1 14 LYS C C 2.602 11.248 3.967 1.00 . A A . 14 LYS C 1 1
6 5233 1 1 14 LYS CA C 1.872 11.801 2.733 1.00 . A A . 14 LYS CA 1 1
6 5234 1 1 14 LYS CB C 1.745 13.331 2.822 1.00 . A A . 14 LYS CB 1 1
6 5235 1 1 14 LYS CD C 2.858 15.593 2.735 1.00 . A A . 14 LYS CD 1 1
6 5236 1 1 14 LYS CE C 4.167 16.368 2.598 1.00 . A A . 14 LYS CE 1 1
6 5237 1 1 14 LYS CG C 3.077 14.080 2.786 1.00 . A A . 14 LYS CG 1 1
6 5238 1 1 14 LYS H H -0.252 11.763 2.765 1.00 . A A . 14 LYS H 1 1
6 5239 1 1 14 LYS HA H 2.443 11.550 1.849 1.00 . A A . 14 LYS HA 1 1
6 5240 1 1 14 LYS HB2 H 1.145 13.677 1.991 1.00 . A A . 14 LYS HB2 1 1
6 5241 1 1 14 LYS HB3 H 1.239 13.585 3.745 1.00 . A A . 14 LYS HB3 1 1
6 5242 1 1 14 LYS HD2 H 2.228 15.826 1.890 1.00 . A A . 14 LYS HD2 1 1
6 5243 1 1 14 LYS HD3 H 2.363 15.903 3.645 1.00 . A A . 14 LYS HD3 1 1
6 5244 1 1 14 LYS HE2 H 4.769 16.198 3.479 1.00 . A A . 14 LYS HE2 1 1
6 5245 1 1 14 LYS HE3 H 4.696 16.012 1.726 1.00 . A A . 14 LYS HE3 1 1
6 5246 1 1 14 LYS HG2 H 3.643 13.834 3.673 1.00 . A A . 14 LYS HG2 1 1
6 5247 1 1 14 LYS HG3 H 3.628 13.774 1.909 1.00 . A A . 14 LYS HG3 1 1
6 5248 1 1 14 LYS HZ1 H 3.301 18.009 1.635 1.00 . A A . 14 LYS HZ1 1 1
6 5249 1 1 14 LYS HZ2 H 4.822 18.335 2.304 1.00 . A A . 14 LYS HZ2 1 1
6 5250 1 1 14 LYS HZ3 H 3.467 18.205 3.306 1.00 . A A . 14 LYS HZ3 1 1
6 5251 1 1 14 LYS N N 0.535 11.206 2.586 1.00 . A A . 14 LYS N 1 1
6 5252 1 1 14 LYS NZ N 3.923 17.830 2.451 1.00 . A A . 14 LYS NZ 1 1
6 5253 1 1 14 LYS O O 2.133 11.395 5.099 1.00 . A A . 14 LYS O 1 1
6 5254 1 1 15 GLY C C 3.983 8.625 5.241 1.00 . A A . 15 GLY C 1 1
6 5255 1 1 15 GLY CA C 4.506 10.004 4.840 1.00 . A A . 15 GLY CA 1 1
6 5256 1 1 15 GLY H H 4.102 10.555 2.825 1.00 . A A . 15 GLY H 1 1
6 5257 1 1 15 GLY HA2 H 5.539 9.907 4.538 1.00 . A A . 15 GLY HA2 1 1
6 5258 1 1 15 GLY HA3 H 4.460 10.656 5.701 1.00 . A A . 15 GLY HA3 1 1
6 5259 1 1 15 GLY N N 3.753 10.609 3.742 1.00 . A A . 15 GLY N 1 1
6 5260 1 1 15 GLY O O 4.455 8.034 6.212 1.00 . A A . 15 GLY O 1 1
6 5261 1 1 16 GLU C C 2.223 5.971 3.529 1.00 . A A . 16 GLU C 1 1
6 5262 1 1 16 GLU CA C 2.350 6.836 4.793 1.00 . A A . 16 GLU CA 1 1
6 5263 1 1 16 GLU CB C 0.968 7.063 5.422 1.00 . A A . 16 GLU CB 1 1
6 5264 1 1 16 GLU CD C -0.345 8.015 7.373 1.00 . A A . 16 GLU CD 1 1
6 5265 1 1 16 GLU CG C 1.010 7.897 6.698 1.00 . A A . 16 GLU CG 1 1
6 5266 1 1 16 GLU H H 2.690 8.636 3.717 1.00 . A A . 16 GLU H 1 1
6 5267 1 1 16 GLU HA H 2.972 6.309 5.505 1.00 . A A . 16 GLU HA 1 1
6 5268 1 1 16 GLU HB2 H 0.336 7.572 4.706 1.00 . A A . 16 GLU HB2 1 1
6 5269 1 1 16 GLU HB3 H 0.529 6.103 5.658 1.00 . A A . 16 GLU HB3 1 1
6 5270 1 1 16 GLU HG2 H 1.703 7.438 7.391 1.00 . A A . 16 GLU HG2 1 1
6 5271 1 1 16 GLU HG3 H 1.362 8.891 6.451 1.00 . A A . 16 GLU HG3 1 1
6 5272 1 1 16 GLU N N 2.995 8.125 4.497 1.00 . A A . 16 GLU N 1 1
6 5273 1 1 16 GLU O O 2.351 6.470 2.408 1.00 . A A . 16 GLU O 1 1
6 5274 1 1 16 GLU OE1 O -1.137 8.892 6.970 1.00 . A A . 16 GLU OE1 1 1
6 5275 1 1 16 GLU OE2 O -0.616 7.235 8.313 1.00 . A A . 16 GLU OE2 1 1
6 5276 1 1 17 MET C C 0.461 3.603 2.051 1.00 . A A . 17 MET C 1 1
6 5277 1 1 17 MET CA C 1.897 3.734 2.588 1.00 . A A . 17 MET CA 1 1
6 5278 1 1 17 MET CB C 2.405 2.348 3.002 1.00 . A A . 17 MET CB 1 1
6 5279 1 1 17 MET CE C 3.109 -0.029 4.791 1.00 . A A . 17 MET CE 1 1
6 5280 1 1 17 MET CG C 3.826 2.339 3.547 1.00 . A A . 17 MET CG 1 1
6 5281 1 1 17 MET H H 1.843 4.338 4.627 1.00 . A A . 17 MET H 1 1
6 5282 1 1 17 MET HA H 2.530 4.111 1.795 1.00 . A A . 17 MET HA 1 1
6 5283 1 1 17 MET HB2 H 1.751 1.954 3.768 1.00 . A A . 17 MET HB2 1 1
6 5284 1 1 17 MET HB3 H 2.369 1.693 2.143 1.00 . A A . 17 MET HB3 1 1
6 5285 1 1 17 MET HE1 H 2.190 0.010 4.222 1.00 . A A . 17 MET HE1 1 1
6 5286 1 1 17 MET HE2 H 2.992 0.538 5.702 1.00 . A A . 17 MET HE2 1 1
6 5287 1 1 17 MET HE3 H 3.339 -1.057 5.032 1.00 . A A . 17 MET HE3 1 1
6 5288 1 1 17 MET HG2 H 4.476 2.835 2.840 1.00 . A A . 17 MET HG2 1 1
6 5289 1 1 17 MET HG3 H 3.845 2.872 4.487 1.00 . A A . 17 MET HG3 1 1
6 5290 1 1 17 MET N N 1.980 4.673 3.714 1.00 . A A . 17 MET N 1 1
6 5291 1 1 17 MET O O -0.509 3.647 2.810 1.00 . A A . 17 MET O 1 1
6 5292 1 1 17 MET SD S 4.442 0.666 3.819 1.00 . A A . 17 MET SD 1 1
6 5293 1 1 18 LYS C C -1.238 1.807 -0.289 1.00 . A A . 18 LYS C 1 1
6 5294 1 1 18 LYS CA C -0.945 3.282 0.059 1.00 . A A . 18 LYS CA 1 1
6 5295 1 1 18 LYS CB C -0.944 4.152 -1.212 1.00 . A A . 18 LYS CB 1 1
6 5296 1 1 18 LYS CD C -1.955 4.666 -3.477 1.00 . A A . 18 LYS CD 1 1
6 5297 1 1 18 LYS CE C -3.024 4.290 -4.502 1.00 . A A . 18 LYS CE 1 1
6 5298 1 1 18 LYS CG C -2.129 3.918 -2.153 1.00 . A A . 18 LYS CG 1 1
6 5299 1 1 18 LYS H H 1.168 3.382 0.200 1.00 . A A . 18 LYS H 1 1
6 5300 1 1 18 LYS HA H -1.717 3.643 0.728 1.00 . A A . 18 LYS HA 1 1
6 5301 1 1 18 LYS HB2 H -0.955 5.194 -0.910 1.00 . A A . 18 LYS HB2 1 1
6 5302 1 1 18 LYS HB3 H -0.031 3.961 -1.760 1.00 . A A . 18 LYS HB3 1 1
6 5303 1 1 18 LYS HD2 H -2.015 5.729 -3.289 1.00 . A A . 18 LYS HD2 1 1
6 5304 1 1 18 LYS HD3 H -0.982 4.429 -3.885 1.00 . A A . 18 LYS HD3 1 1
6 5305 1 1 18 LYS HE2 H -3.134 3.215 -4.514 1.00 . A A . 18 LYS HE2 1 1
6 5306 1 1 18 LYS HE3 H -3.964 4.742 -4.213 1.00 . A A . 18 LYS HE3 1 1
6 5307 1 1 18 LYS HG2 H -2.207 2.859 -2.358 1.00 . A A . 18 LYS HG2 1 1
6 5308 1 1 18 LYS HG3 H -3.033 4.259 -1.670 1.00 . A A . 18 LYS HG3 1 1
6 5309 1 1 18 LYS HZ1 H -2.732 5.784 -5.941 1.00 . A A . 18 LYS HZ1 1 1
6 5310 1 1 18 LYS HZ2 H -3.312 4.330 -6.574 1.00 . A A . 18 LYS HZ2 1 1
6 5311 1 1 18 LYS HZ3 H -1.693 4.461 -6.105 1.00 . A A . 18 LYS HZ3 1 1
6 5312 1 1 18 LYS N N 0.349 3.424 0.737 1.00 . A A . 18 LYS N 1 1
6 5313 1 1 18 LYS NZ N -2.667 4.750 -5.874 1.00 . A A . 18 LYS NZ 1 1
6 5314 1 1 18 LYS O O -0.561 1.204 -1.124 1.00 . A A . 18 LYS O 1 1
6 5315 1 1 19 CYS C C -3.967 -0.226 -0.661 1.00 . A A . 19 CYS C 1 1
6 5316 1 1 19 CYS CA C -2.651 -0.162 0.124 1.00 . A A . 19 CYS CA 1 1
6 5317 1 1 19 CYS CB C -2.827 -0.910 1.451 1.00 . A A . 19 CYS CB 1 1
6 5318 1 1 19 CYS H H -2.727 1.756 1.037 1.00 . A A . 19 CYS H 1 1
6 5319 1 1 19 CYS HA H -1.874 -0.645 -0.455 1.00 . A A . 19 CYS HA 1 1
6 5320 1 1 19 CYS HB2 H -3.597 -0.422 2.031 1.00 . A A . 19 CYS HB2 1 1
6 5321 1 1 19 CYS HB3 H -3.132 -1.927 1.246 1.00 . A A . 19 CYS HB3 1 1
6 5322 1 1 19 CYS N N -2.245 1.233 0.366 1.00 . A A . 19 CYS N 1 1
6 5323 1 1 19 CYS O O -5.016 0.175 -0.157 1.00 . A A . 19 CYS O 1 1
6 5324 1 1 19 CYS SG S -1.329 -0.980 2.487 1.00 . A A . 19 CYS SG 1 1
6 5325 1 1 20 ILE C C -5.227 -2.251 -3.352 1.00 . A A . 20 ILE C 1 1
6 5326 1 1 20 ILE CA C -5.105 -0.852 -2.739 1.00 . A A . 20 ILE CA 1 1
6 5327 1 1 20 ILE CB C -5.104 0.190 -3.886 1.00 . A A . 20 ILE CB 1 1
6 5328 1 1 20 ILE CD1 C -3.876 0.870 -6.025 1.00 . A A . 20 ILE CD1 1 1
6 5329 1 1 20 ILE CG1 C -3.885 -0.021 -4.802 1.00 . A A . 20 ILE CG1 1 1
6 5330 1 1 20 ILE CG2 C -5.129 1.612 -3.326 1.00 . A A . 20 ILE CG2 1 1
6 5331 1 1 20 ILE H H -3.052 -1.065 -2.233 1.00 . A A . 20 ILE H 1 1
6 5332 1 1 20 ILE HA H -5.976 -0.672 -2.120 1.00 . A A . 20 ILE HA 1 1
6 5333 1 1 20 ILE HB H -6.005 0.048 -4.467 1.00 . A A . 20 ILE HB 1 1
6 5334 1 1 20 ILE HD11 H -4.756 0.673 -6.620 1.00 . A A . 20 ILE HD11 1 1
6 5335 1 1 20 ILE HD12 H -2.993 0.665 -6.612 1.00 . A A . 20 ILE HD12 1 1
6 5336 1 1 20 ILE HD13 H -3.873 1.905 -5.717 1.00 . A A . 20 ILE HD13 1 1
6 5337 1 1 20 ILE HG12 H -2.982 0.178 -4.243 1.00 . A A . 20 ILE HG12 1 1
6 5338 1 1 20 ILE HG13 H -3.872 -1.048 -5.141 1.00 . A A . 20 ILE HG13 1 1
6 5339 1 1 20 ILE HG21 H -6.000 1.736 -2.698 1.00 . A A . 20 ILE HG21 1 1
6 5340 1 1 20 ILE HG22 H -5.172 2.322 -4.138 1.00 . A A . 20 ILE HG22 1 1
6 5341 1 1 20 ILE HG23 H -4.237 1.787 -2.742 1.00 . A A . 20 ILE HG23 1 1
6 5342 1 1 20 ILE N N -3.913 -0.742 -1.887 1.00 . A A . 20 ILE N 1 1
6 5343 1 1 20 ILE O O -4.273 -3.020 -3.359 1.00 . A A . 20 ILE O 1 1
6 5344 1 1 21 ASN C C -7.320 -3.680 -5.881 1.00 . A A . 21 ASN C 1 1
6 5345 1 1 21 ASN CA C -6.624 -3.870 -4.525 1.00 . A A . 21 ASN CA 1 1
6 5346 1 1 21 ASN CB C -7.430 -4.824 -3.636 1.00 . A A . 21 ASN CB 1 1
6 5347 1 1 21 ASN CG C -8.776 -4.260 -3.209 1.00 . A A . 21 ASN CG 1 1
6 5348 1 1 21 ASN H H -7.167 -1.967 -3.744 1.00 . A A . 21 ASN H 1 1
6 5349 1 1 21 ASN HA H -5.651 -4.309 -4.708 1.00 . A A . 21 ASN HA 1 1
6 5350 1 1 21 ASN HB2 H -7.603 -5.746 -4.174 1.00 . A A . 21 ASN HB2 1 1
6 5351 1 1 21 ASN HB3 H -6.855 -5.041 -2.745 1.00 . A A . 21 ASN HB3 1 1
6 5352 1 1 21 ASN HD21 H -8.717 -5.303 -1.528 1.00 . A A . 21 ASN HD21 1 1
6 5353 1 1 21 ASN HD22 H -10.118 -4.315 -1.756 1.00 . A A . 21 ASN HD22 1 1
6 5354 1 1 21 ASN N N -6.413 -2.590 -3.841 1.00 . A A . 21 ASN N 1 1
6 5355 1 1 21 ASN ND2 N -9.249 -4.666 -2.048 1.00 . A A . 21 ASN ND2 1 1
6 5356 1 1 21 ASN O O -7.855 -2.611 -6.172 1.00 . A A . 21 ASN O 1 1
6 5357 1 1 21 ASN OD1 O -9.393 -3.482 -3.921 1.00 . A A . 21 ASN OD1 1 1
6 5358 1 1 22 HIS C C -9.517 -4.514 -7.883 1.00 . A A . 22 HIS C 1 1
6 5359 1 1 22 HIS CA C -7.989 -4.691 -8.011 1.00 . A A . 22 HIS CA 1 1
6 5360 1 1 22 HIS CB C -7.672 -5.964 -8.805 1.00 . A A . 22 HIS CB 1 1
6 5361 1 1 22 HIS CD2 C -5.716 -5.611 -10.478 1.00 . A A . 22 HIS CD2 1 1
6 5362 1 1 22 HIS CE1 C -4.114 -6.518 -9.295 1.00 . A A . 22 HIS CE1 1 1
6 5363 1 1 22 HIS CG C -6.262 -6.033 -9.310 1.00 . A A . 22 HIS CG 1 1
6 5364 1 1 22 HIS H H -6.870 -5.553 -6.417 1.00 . A A . 22 HIS H 1 1
6 5365 1 1 22 HIS HA H -7.592 -3.840 -8.549 1.00 . A A . 22 HIS HA 1 1
6 5366 1 1 22 HIS HB2 H -7.837 -6.823 -8.172 1.00 . A A . 22 HIS HB2 1 1
6 5367 1 1 22 HIS HB3 H -8.333 -6.021 -9.656 1.00 . A A . 22 HIS HB3 1 1
6 5368 1 1 22 HIS HD1 H -5.296 -6.993 -7.702 1.00 . A A . 22 HIS HD1 1 1
6 5369 1 1 22 HIS HD2 H -6.236 -5.121 -11.290 1.00 . A A . 22 HIS HD2 1 1
6 5370 1 1 22 HIS HE1 H -3.144 -6.881 -8.985 1.00 . A A . 22 HIS HE1 1 1
6 5371 1 1 22 HIS HE2 H -3.706 -5.603 -11.073 1.00 . A A . 22 HIS HE2 1 1
6 5372 1 1 22 HIS N N -7.327 -4.729 -6.699 1.00 . A A . 22 HIS N 1 1
6 5373 1 1 22 HIS ND1 N -5.228 -6.596 -8.594 1.00 . A A . 22 HIS ND1 1 1
6 5374 1 1 22 HIS NE2 N -4.381 -5.927 -10.440 1.00 . A A . 22 HIS NE2 1 1
6 5375 1 1 22 HIS O O -10.212 -4.305 -8.877 1.00 . A A . 22 HIS O 1 1
6 5376 1 1 23 TYR C C -11.828 -2.965 -6.150 1.00 . A A . 23 TYR C 1 1
6 5377 1 1 23 TYR CA C -11.466 -4.445 -6.394 1.00 . A A . 23 TYR CA 1 1
6 5378 1 1 23 TYR CB C -11.885 -5.313 -5.195 1.00 . A A . 23 TYR CB 1 1
6 5379 1 1 23 TYR CD1 C -10.612 -7.389 -5.913 1.00 . A A . 23 TYR CD1 1 1
6 5380 1 1 23 TYR CD2 C -12.901 -7.641 -5.289 1.00 . A A . 23 TYR CD2 1 1
6 5381 1 1 23 TYR CE1 C -10.530 -8.740 -6.175 1.00 . A A . 23 TYR CE1 1 1
6 5382 1 1 23 TYR CE2 C -12.823 -8.998 -5.545 1.00 . A A . 23 TYR CE2 1 1
6 5383 1 1 23 TYR CG C -11.797 -6.811 -5.467 1.00 . A A . 23 TYR CG 1 1
6 5384 1 1 23 TYR CZ C -11.635 -9.541 -5.991 1.00 . A A . 23 TYR CZ 1 1
6 5385 1 1 23 TYR H H -9.436 -4.804 -5.910 1.00 . A A . 23 TYR H 1 1
6 5386 1 1 23 TYR HA H -12.001 -4.790 -7.270 1.00 . A A . 23 TYR HA 1 1
6 5387 1 1 23 TYR HB2 H -11.243 -5.091 -4.354 1.00 . A A . 23 TYR HB2 1 1
6 5388 1 1 23 TYR HB3 H -12.908 -5.082 -4.929 1.00 . A A . 23 TYR HB3 1 1
6 5389 1 1 23 TYR HD1 H -9.744 -6.761 -6.058 1.00 . A A . 23 TYR HD1 1 1
6 5390 1 1 23 TYR HD2 H -13.829 -7.214 -4.941 1.00 . A A . 23 TYR HD2 1 1
6 5391 1 1 23 TYR HE1 H -9.600 -9.164 -6.522 1.00 . A A . 23 TYR HE1 1 1
6 5392 1 1 23 TYR HE2 H -13.689 -9.626 -5.401 1.00 . A A . 23 TYR HE2 1 1
6 5393 1 1 23 TYR HH H -10.668 -11.212 -6.011 1.00 . A A . 23 TYR HH 1 1
6 5394 1 1 23 TYR N N -10.031 -4.613 -6.659 1.00 . A A . 23 TYR N 1 1
6 5395 1 1 23 TYR O O -13.001 -2.591 -6.181 1.00 . A A . 23 TYR O 1 1
6 5396 1 1 23 TYR OH O -11.551 -10.893 -6.255 1.00 . A A . 23 TYR OH 1 1
6 5397 1 1 24 GLY C C -10.886 -0.142 -4.347 1.00 . A A . 24 GLY C 1 1
6 5398 1 1 24 GLY CA C -11.042 -0.680 -5.771 1.00 . A A . 24 GLY CA 1 1
6 5399 1 1 24 GLY H H -9.907 -2.485 -5.827 1.00 . A A . 24 GLY H 1 1
6 5400 1 1 24 GLY HA2 H -10.333 -0.167 -6.402 1.00 . A A . 24 GLY HA2 1 1
6 5401 1 1 24 GLY HA3 H -12.039 -0.451 -6.121 1.00 . A A . 24 GLY HA3 1 1
6 5402 1 1 24 GLY N N -10.816 -2.125 -5.907 1.00 . A A . 24 GLY N 1 1
6 5403 1 1 24 GLY O O -11.044 1.059 -4.119 1.00 . A A . 24 GLY O 1 1
6 5404 1 1 25 GLY C C -9.123 0.182 -1.752 1.00 . A A . 25 GLY C 1 1
6 5405 1 1 25 GLY CA C -10.410 -0.608 -2.002 1.00 . A A . 25 GLY CA 1 1
6 5406 1 1 25 GLY H H -10.463 -1.961 -3.637 1.00 . A A . 25 GLY H 1 1
6 5407 1 1 25 GLY HA2 H -11.255 0.001 -1.714 1.00 . A A . 25 GLY HA2 1 1
6 5408 1 1 25 GLY HA3 H -10.398 -1.494 -1.381 1.00 . A A . 25 GLY HA3 1 1
6 5409 1 1 25 GLY N N -10.578 -1.022 -3.395 1.00 . A A . 25 GLY N 1 1
6 5410 1 1 25 GLY O O -8.078 -0.130 -2.325 1.00 . A A . 25 GLY O 1 1
6 5411 1 1 26 TYR C C -7.833 2.245 0.935 1.00 . A A . 26 TYR C 1 1
6 5412 1 1 26 TYR CA C -8.057 2.077 -0.583 1.00 . A A . 26 TYR CA 1 1
6 5413 1 1 26 TYR CB C -8.276 3.451 -1.237 1.00 . A A . 26 TYR CB 1 1
6 5414 1 1 26 TYR CD1 C -6.020 4.603 -1.364 1.00 . A A . 26 TYR CD1 1 1
6 5415 1 1 26 TYR CD2 C -7.628 5.447 0.185 1.00 . A A . 26 TYR CD2 1 1
6 5416 1 1 26 TYR CE1 C -5.125 5.579 -0.966 1.00 . A A . 26 TYR CE1 1 1
6 5417 1 1 26 TYR CE2 C -6.738 6.423 0.584 1.00 . A A . 26 TYR CE2 1 1
6 5418 1 1 26 TYR CG C -7.288 4.519 -0.798 1.00 . A A . 26 TYR CG 1 1
6 5419 1 1 26 TYR CZ C -5.489 6.485 0.007 1.00 . A A . 26 TYR CZ 1 1
6 5420 1 1 26 TYR H H -10.053 1.361 -0.428 1.00 . A A . 26 TYR H 1 1
6 5421 1 1 26 TYR HA H -7.171 1.628 -1.011 1.00 . A A . 26 TYR HA 1 1
6 5422 1 1 26 TYR HB2 H -8.187 3.347 -2.309 1.00 . A A . 26 TYR HB2 1 1
6 5423 1 1 26 TYR HB3 H -9.272 3.800 -0.999 1.00 . A A . 26 TYR HB3 1 1
6 5424 1 1 26 TYR HD1 H -5.734 3.893 -2.127 1.00 . A A . 26 TYR HD1 1 1
6 5425 1 1 26 TYR HD2 H -8.608 5.398 0.638 1.00 . A A . 26 TYR HD2 1 1
6 5426 1 1 26 TYR HE1 H -4.146 5.628 -1.418 1.00 . A A . 26 TYR HE1 1 1
6 5427 1 1 26 TYR HE2 H -7.022 7.133 1.349 1.00 . A A . 26 TYR HE2 1 1
6 5428 1 1 26 TYR HH H -4.577 7.501 1.367 1.00 . A A . 26 TYR HH 1 1
6 5429 1 1 26 TYR N N -9.201 1.196 -0.882 1.00 . A A . 26 TYR N 1 1
6 5430 1 1 26 TYR O O -8.738 2.648 1.668 1.00 . A A . 26 TYR O 1 1
6 5431 1 1 26 TYR OH O -4.601 7.462 0.402 1.00 . A A . 26 TYR OH 1 1
6 5432 1 1 27 LEU C C -4.823 2.755 2.926 1.00 . A A . 27 LEU C 1 1
6 5433 1 1 27 LEU CA C -6.223 2.122 2.805 1.00 . A A . 27 LEU CA 1 1
6 5434 1 1 27 LEU CB C -6.235 0.764 3.533 1.00 . A A . 27 LEU CB 1 1
6 5435 1 1 27 LEU CD1 C -7.461 -1.318 4.263 1.00 . A A . 27 LEU CD1 1 1
6 5436 1 1 27 LEU CD2 C -8.596 0.921 4.422 1.00 . A A . 27 LEU CD2 1 1
6 5437 1 1 27 LEU CG C -7.605 0.066 3.630 1.00 . A A . 27 LEU CG 1 1
6 5438 1 1 27 LEU H H -5.946 1.601 0.763 1.00 . A A . 27 LEU H 1 1
6 5439 1 1 27 LEU HA H -6.940 2.782 3.275 1.00 . A A . 27 LEU HA 1 1
6 5440 1 1 27 LEU HB2 H -5.553 0.103 3.019 1.00 . A A . 27 LEU HB2 1 1
6 5441 1 1 27 LEU HB3 H -5.864 0.917 4.539 1.00 . A A . 27 LEU HB3 1 1
6 5442 1 1 27 LEU HD11 H -6.789 -1.917 3.668 1.00 . A A . 27 LEU HD11 1 1
6 5443 1 1 27 LEU HD12 H -8.427 -1.799 4.303 1.00 . A A . 27 LEU HD12 1 1
6 5444 1 1 27 LEU HD13 H -7.066 -1.220 5.265 1.00 . A A . 27 LEU HD13 1 1
6 5445 1 1 27 LEU HD21 H -8.212 1.093 5.418 1.00 . A A . 27 LEU HD21 1 1
6 5446 1 1 27 LEU HD22 H -9.545 0.409 4.486 1.00 . A A . 27 LEU HD22 1 1
6 5447 1 1 27 LEU HD23 H -8.734 1.869 3.922 1.00 . A A . 27 LEU HD23 1 1
6 5448 1 1 27 LEU HG H -8.003 -0.068 2.632 1.00 . A A . 27 LEU HG 1 1
6 5449 1 1 27 LEU N N -6.611 1.952 1.392 1.00 . A A . 27 LEU N 1 1
6 5450 1 1 27 LEU O O -3.989 2.608 2.034 1.00 . A A . 27 LEU O 1 1
6 5451 1 1 28 CYS C C -2.614 3.503 5.585 1.00 . A A . 28 CYS C 1 1
6 5452 1 1 28 CYS CA C -3.234 4.046 4.293 1.00 . A A . 28 CYS CA 1 1
6 5453 1 1 28 CYS CB C -3.305 5.578 4.364 1.00 . A A . 28 CYS CB 1 1
6 5454 1 1 28 CYS H H -5.284 3.594 4.686 1.00 . A A . 28 CYS H 1 1
6 5455 1 1 28 CYS HA H -2.591 3.771 3.468 1.00 . A A . 28 CYS HA 1 1
6 5456 1 1 28 CYS HB2 H -4.123 5.868 5.006 1.00 . A A . 28 CYS HB2 1 1
6 5457 1 1 28 CYS HB3 H -2.380 5.958 4.776 1.00 . A A . 28 CYS HB3 1 1
6 5458 1 1 28 CYS N N -4.566 3.458 4.034 1.00 . A A . 28 CYS N 1 1
6 5459 1 1 28 CYS O O -3.113 3.758 6.683 1.00 . A A . 28 CYS O 1 1
6 5460 1 1 28 CYS SG S -3.559 6.383 2.749 1.00 . A A . 28 CYS SG 1 1
6 5461 1 1 29 LEU C C 0.436 2.934 6.998 1.00 . A A . 29 LEU C 1 1
6 5462 1 1 29 LEU CA C -0.830 2.152 6.593 1.00 . A A . 29 LEU CA 1 1
6 5463 1 1 29 LEU CB C -0.470 0.695 6.262 1.00 . A A . 29 LEU CB 1 1
6 5464 1 1 29 LEU CD1 C -1.196 -1.649 5.683 1.00 . A A . 29 LEU CD1 1 1
6 5465 1 1 29 LEU CD2 C -2.640 -0.225 7.166 1.00 . A A . 29 LEU CD2 1 1
6 5466 1 1 29 LEU CG C -1.668 -0.231 5.984 1.00 . A A . 29 LEU CG 1 1
6 5467 1 1 29 LEU H H -1.131 2.650 4.546 1.00 . A A . 29 LEU H 1 1
6 5468 1 1 29 LEU HA H -1.518 2.159 7.428 1.00 . A A . 29 LEU HA 1 1
6 5469 1 1 29 LEU HB2 H 0.172 0.694 5.392 1.00 . A A . 29 LEU HB2 1 1
6 5470 1 1 29 LEU HB3 H 0.084 0.287 7.095 1.00 . A A . 29 LEU HB3 1 1
6 5471 1 1 29 LEU HD11 H -0.646 -2.035 6.530 1.00 . A A . 29 LEU HD11 1 1
6 5472 1 1 29 LEU HD12 H -0.554 -1.641 4.812 1.00 . A A . 29 LEU HD12 1 1
6 5473 1 1 29 LEU HD13 H -2.050 -2.281 5.493 1.00 . A A . 29 LEU HD13 1 1
6 5474 1 1 29 LEU HD21 H -3.478 -0.873 6.947 1.00 . A A . 29 LEU HD21 1 1
6 5475 1 1 29 LEU HD22 H -2.999 0.779 7.334 1.00 . A A . 29 LEU HD22 1 1
6 5476 1 1 29 LEU HD23 H -2.136 -0.580 8.054 1.00 . A A . 29 LEU HD23 1 1
6 5477 1 1 29 LEU HG H -2.199 0.133 5.116 1.00 . A A . 29 LEU HG 1 1
6 5478 1 1 29 LEU N N -1.509 2.772 5.446 1.00 . A A . 29 LEU N 1 1
6 5479 1 1 29 LEU O O 1.003 3.670 6.186 1.00 . A A . 29 LEU O 1 1
6 5480 1 1 30 PRO C C 3.360 3.203 7.925 1.00 . A A . 30 PRO C 1 1
6 5481 1 1 30 PRO CA C 2.100 3.476 8.768 1.00 . A A . 30 PRO CA 1 1
6 5482 1 1 30 PRO CB C 2.271 2.908 10.188 1.00 . A A . 30 PRO CB 1 1
6 5483 1 1 30 PRO CD C 0.266 1.953 9.313 1.00 . A A . 30 PRO CD 1 1
6 5484 1 1 30 PRO CG C 0.905 2.450 10.580 1.00 . A A . 30 PRO CG 1 1
6 5485 1 1 30 PRO HA H 1.940 4.544 8.826 1.00 . A A . 30 PRO HA 1 1
6 5486 1 1 30 PRO HB2 H 2.975 2.084 10.173 1.00 . A A . 30 PRO HB2 1 1
6 5487 1 1 30 PRO HB3 H 2.634 3.680 10.851 1.00 . A A . 30 PRO HB3 1 1
6 5488 1 1 30 PRO HD2 H 0.491 0.907 9.159 1.00 . A A . 30 PRO HD2 1 1
6 5489 1 1 30 PRO HD3 H -0.805 2.108 9.343 1.00 . A A . 30 PRO HD3 1 1
6 5490 1 1 30 PRO HG2 H 0.975 1.650 11.305 1.00 . A A . 30 PRO HG2 1 1
6 5491 1 1 30 PRO HG3 H 0.339 3.278 10.987 1.00 . A A . 30 PRO HG3 1 1
6 5492 1 1 30 PRO N N 0.893 2.787 8.265 1.00 . A A . 30 PRO N 1 1
6 5493 1 1 30 PRO O O 3.479 2.166 7.271 1.00 . A A . 30 PRO O 1 1
6 5494 1 1 31 ARG C C 6.602 3.139 7.916 1.00 . A A . 31 ARG C 1 1
6 5495 1 1 31 ARG CA C 5.563 4.033 7.202 1.00 . A A . 31 ARG CA 1 1
6 5496 1 1 31 ARG CB C 6.135 5.443 6.973 1.00 . A A . 31 ARG CB 1 1
6 5497 1 1 31 ARG CD C 7.882 6.910 5.872 1.00 . A A . 31 ARG CD 1 1
6 5498 1 1 31 ARG CG C 7.326 5.497 6.013 1.00 . A A . 31 ARG CG 1 1
6 5499 1 1 31 ARG CZ C 9.720 8.029 4.702 1.00 . A A . 31 ARG CZ 1 1
6 5500 1 1 31 ARG H H 4.167 4.926 8.532 1.00 . A A . 31 ARG H 1 1
6 5501 1 1 31 ARG HA H 5.328 3.591 6.241 1.00 . A A . 31 ARG HA 1 1
6 5502 1 1 31 ARG HB2 H 5.354 6.071 6.571 1.00 . A A . 31 ARG HB2 1 1
6 5503 1 1 31 ARG HB3 H 6.451 5.848 7.925 1.00 . A A . 31 ARG HB3 1 1
6 5504 1 1 31 ARG HD2 H 7.135 7.533 5.402 1.00 . A A . 31 ARG HD2 1 1
6 5505 1 1 31 ARG HD3 H 8.104 7.296 6.856 1.00 . A A . 31 ARG HD3 1 1
6 5506 1 1 31 ARG HE H 9.483 6.082 4.793 1.00 . A A . 31 ARG HE 1 1
6 5507 1 1 31 ARG HG2 H 8.109 4.855 6.390 1.00 . A A . 31 ARG HG2 1 1
6 5508 1 1 31 ARG HG3 H 7.010 5.145 5.041 1.00 . A A . 31 ARG HG3 1 1
6 5509 1 1 31 ARG HH11 H 8.417 9.268 5.540 1.00 . A A . 31 ARG HH11 1 1
6 5510 1 1 31 ARG HH12 H 9.747 10.015 4.729 1.00 . A A . 31 ARG HH12 1 1
6 5511 1 1 31 ARG HH21 H 11.188 7.058 3.785 1.00 . A A . 31 ARG HH21 1 1
6 5512 1 1 31 ARG HH22 H 11.284 8.784 3.737 1.00 . A A . 31 ARG HH22 1 1
6 5513 1 1 31 ARG N N 4.310 4.136 7.970 1.00 . A A . 31 ARG N 1 1
6 5514 1 1 31 ARG NE N 9.101 6.940 5.065 1.00 . A A . 31 ARG NE 1 1
6 5515 1 1 31 ARG NH1 N 9.256 9.194 5.016 1.00 . A A . 31 ARG NH1 1 1
6 5516 1 1 31 ARG NH2 N 10.816 7.951 4.024 1.00 . A A . 31 ARG NH2 1 1
6 5517 1 1 31 ARG O O 7.771 3.094 7.535 1.00 . A A . 31 ARG O 1 1
6 5518 1 1 32 SER C C 7.605 0.366 8.925 1.00 . A A . 32 SER C 1 1
6 5519 1 1 32 SER CA C 7.068 1.559 9.737 1.00 . A A . 32 SER CA 1 1
6 5520 1 1 32 SER CB C 6.345 1.039 10.987 1.00 . A A . 32 SER CB 1 1
6 5521 1 1 32 SER H H 5.218 2.449 9.179 1.00 . A A . 32 SER H 1 1
6 5522 1 1 32 SER HA H 7.908 2.165 10.050 1.00 . A A . 32 SER HA 1 1
6 5523 1 1 32 SER HB2 H 7.016 0.417 11.563 1.00 . A A . 32 SER HB2 1 1
6 5524 1 1 32 SER HB3 H 6.030 1.877 11.593 1.00 . A A . 32 SER HB3 1 1
6 5525 1 1 32 SER HG H 5.073 -0.425 11.294 1.00 . A A . 32 SER HG 1 1
6 5526 1 1 32 SER N N 6.168 2.417 8.946 1.00 . A A . 32 SER N 1 1
6 5527 1 1 32 SER O O 8.520 -0.331 9.367 1.00 . A A . 32 SER O 1 1
6 5528 1 1 32 SER OG O 5.202 0.271 10.639 1.00 . A A . 32 SER OG 1 1
6 5529 1 1 33 ALA C C 8.609 -0.607 5.943 1.00 . A A . 33 ALA C 1 1
6 5530 1 1 33 ALA CA C 7.456 -0.988 6.890 1.00 . A A . 33 ALA CA 1 1
6 5531 1 1 33 ALA CB C 6.263 -1.502 6.092 1.00 . A A . 33 ALA CB 1 1
6 5532 1 1 33 ALA H H 6.332 0.733 7.429 1.00 . A A . 33 ALA H 1 1
6 5533 1 1 33 ALA HA H 7.788 -1.788 7.539 1.00 . A A . 33 ALA HA 1 1
6 5534 1 1 33 ALA HB1 H 6.560 -2.365 5.515 1.00 . A A . 33 ALA HB1 1 1
6 5535 1 1 33 ALA HB2 H 5.913 -0.727 5.423 1.00 . A A . 33 ALA HB2 1 1
6 5536 1 1 33 ALA HB3 H 5.466 -1.778 6.767 1.00 . A A . 33 ALA HB3 1 1
6 5537 1 1 33 ALA N N 7.041 0.134 7.742 1.00 . A A . 33 ALA N 1 1
6 5538 1 1 33 ALA O O 8.790 0.560 5.597 1.00 . A A . 33 ALA O 1 1
6 5539 1 1 34 ALA C C 10.204 -2.094 3.246 1.00 . A A . 34 ALA C 1 1
6 5540 1 1 34 ALA CA C 10.494 -1.398 4.587 1.00 . A A . 34 ALA CA 1 1
6 5541 1 1 34 ALA CB C 11.800 -1.904 5.188 1.00 . A A . 34 ALA CB 1 1
6 5542 1 1 34 ALA H H 9.221 -2.509 5.874 1.00 . A A . 34 ALA H 1 1
6 5543 1 1 34 ALA HA H 10.593 -0.334 4.411 1.00 . A A . 34 ALA HA 1 1
6 5544 1 1 34 ALA HB1 H 11.719 -2.961 5.393 1.00 . A A . 34 ALA HB1 1 1
6 5545 1 1 34 ALA HB2 H 12.000 -1.376 6.111 1.00 . A A . 34 ALA HB2 1 1
6 5546 1 1 34 ALA HB3 H 12.611 -1.731 4.495 1.00 . A A . 34 ALA HB3 1 1
6 5547 1 1 34 ALA N N 9.391 -1.606 5.534 1.00 . A A . 34 ALA N 1 1
6 5548 1 1 34 ALA O O 9.476 -3.080 3.197 1.00 . A A . 34 ALA O 1 1
6 5549 1 1 35 VAL C C 11.320 -3.287 0.385 1.00 . A A . 35 VAL C 1 1
6 5550 1 1 35 VAL CA C 10.483 -2.060 0.806 1.00 . A A . 35 VAL CA 1 1
6 5551 1 1 35 VAL CB C 10.689 -0.921 -0.231 1.00 . A A . 35 VAL CB 1 1
6 5552 1 1 35 VAL CG1 C 9.762 0.257 0.066 1.00 . A A . 35 VAL CG1 1 1
6 5553 1 1 35 VAL CG2 C 12.151 -0.467 -0.260 1.00 . A A . 35 VAL CG2 1 1
6 5554 1 1 35 VAL H H 11.461 -0.879 2.279 1.00 . A A . 35 VAL H 1 1
6 5555 1 1 35 VAL HA H 9.438 -2.341 0.788 1.00 . A A . 35 VAL HA 1 1
6 5556 1 1 35 VAL HB H 10.438 -1.307 -1.212 1.00 . A A . 35 VAL HB 1 1
6 5557 1 1 35 VAL HG11 H 9.979 0.649 1.049 1.00 . A A . 35 VAL HG11 1 1
6 5558 1 1 35 VAL HG12 H 8.733 -0.073 0.031 1.00 . A A . 35 VAL HG12 1 1
6 5559 1 1 35 VAL HG13 H 9.914 1.033 -0.671 1.00 . A A . 35 VAL HG13 1 1
6 5560 1 1 35 VAL HG21 H 12.439 -0.122 0.724 1.00 . A A . 35 VAL HG21 1 1
6 5561 1 1 35 VAL HG22 H 12.269 0.338 -0.972 1.00 . A A . 35 VAL HG22 1 1
6 5562 1 1 35 VAL HG23 H 12.781 -1.295 -0.548 1.00 . A A . 35 VAL HG23 1 1
6 5563 1 1 35 VAL N N 10.795 -1.587 2.165 1.00 . A A . 35 VAL N 1 1
6 5564 1 1 35 VAL O O 11.355 -3.642 -0.795 1.00 . A A . 35 VAL O 1 1
6 5565 1 1 36 ILE C C 11.949 -6.361 0.737 1.00 . A A . 36 ILE C 1 1
6 5566 1 1 36 ILE CA C 12.805 -5.119 1.033 1.00 . A A . 36 ILE CA 1 1
6 5567 1 1 36 ILE CB C 13.808 -5.454 2.174 1.00 . A A . 36 ILE CB 1 1
6 5568 1 1 36 ILE CD1 C 12.141 -5.233 4.128 1.00 . A A . 36 ILE CD1 1 1
6 5569 1 1 36 ILE CG1 C 13.109 -6.124 3.378 1.00 . A A . 36 ILE CG1 1 1
6 5570 1 1 36 ILE CG2 C 14.546 -4.190 2.614 1.00 . A A . 36 ILE CG2 1 1
6 5571 1 1 36 ILE H H 11.897 -3.641 2.268 1.00 . A A . 36 ILE H 1 1
6 5572 1 1 36 ILE HA H 13.379 -4.882 0.145 1.00 . A A . 36 ILE HA 1 1
6 5573 1 1 36 ILE HB H 14.547 -6.139 1.775 1.00 . A A . 36 ILE HB 1 1
6 5574 1 1 36 ILE HD11 H 11.373 -4.885 3.452 1.00 . A A . 36 ILE HD11 1 1
6 5575 1 1 36 ILE HD12 H 12.672 -4.386 4.534 1.00 . A A . 36 ILE HD12 1 1
6 5576 1 1 36 ILE HD13 H 11.685 -5.792 4.931 1.00 . A A . 36 ILE HD13 1 1
6 5577 1 1 36 ILE HG12 H 12.556 -6.987 3.032 1.00 . A A . 36 ILE HG12 1 1
6 5578 1 1 36 ILE HG13 H 13.862 -6.453 4.080 1.00 . A A . 36 ILE HG13 1 1
6 5579 1 1 36 ILE HG21 H 15.245 -4.435 3.402 1.00 . A A . 36 ILE HG21 1 1
6 5580 1 1 36 ILE HG22 H 13.834 -3.465 2.981 1.00 . A A . 36 ILE HG22 1 1
6 5581 1 1 36 ILE HG23 H 15.083 -3.772 1.775 1.00 . A A . 36 ILE HG23 1 1
6 5582 1 1 36 ILE N N 11.974 -3.946 1.342 1.00 . A A . 36 ILE N 1 1
6 5583 1 1 36 ILE O O 10.774 -6.425 1.102 1.00 . A A . 36 ILE O 1 1
6 5584 1 1 37 ASN C C 12.018 -9.665 0.850 1.00 . A A . 37 ASN C 1 1
6 5585 1 1 37 ASN CA C 11.844 -8.599 -0.243 1.00 . A A . 37 ASN CA 1 1
6 5586 1 1 37 ASN CB C 12.313 -9.152 -1.592 1.00 . A A . 37 ASN CB 1 1
6 5587 1 1 37 ASN CG C 11.737 -10.533 -1.879 1.00 . A A . 37 ASN CG 1 1
6 5588 1 1 37 ASN H H 13.487 -7.251 -0.188 1.00 . A A . 37 ASN H 1 1
6 5589 1 1 37 ASN HA H 10.790 -8.361 -0.322 1.00 . A A . 37 ASN HA 1 1
6 5590 1 1 37 ASN HB2 H 12.005 -8.479 -2.378 1.00 . A A . 37 ASN HB2 1 1
6 5591 1 1 37 ASN HB3 H 13.391 -9.224 -1.587 1.00 . A A . 37 ASN HB3 1 1
6 5592 1 1 37 ASN HD21 H 9.983 -9.757 -2.366 1.00 . A A . 37 ASN HD21 1 1
6 5593 1 1 37 ASN HD22 H 10.103 -11.471 -2.461 1.00 . A A . 37 ASN HD22 1 1
6 5594 1 1 37 ASN N N 12.548 -7.354 0.083 1.00 . A A . 37 ASN N 1 1
6 5595 1 1 37 ASN ND2 N 10.481 -10.590 -2.276 1.00 . A A . 37 ASN ND2 1 1
6 5596 1 1 37 ASN O O 13.137 -10.008 1.229 1.00 . A A . 37 ASN O 1 1
6 5597 1 1 37 ASN OD1 O 12.401 -11.543 -1.698 1.00 . A A . 37 ASN OD1 1 1
6 5598 1 1 38 ASP C C 11.488 -10.833 3.671 1.00 . A A . 38 ASP C 1 1
6 5599 1 1 38 ASP CA C 10.828 -11.242 2.341 1.00 . A A . 38 ASP CA 1 1
6 5600 1 1 38 ASP CB C 11.446 -12.547 1.830 1.00 . A A . 38 ASP CB 1 1
6 5601 1 1 38 ASP CG C 10.967 -13.743 2.641 1.00 . A A . 38 ASP CG 1 1
6 5602 1 1 38 ASP H H 10.041 -9.831 0.977 1.00 . A A . 38 ASP H 1 1
6 5603 1 1 38 ASP HA H 9.779 -11.419 2.536 1.00 . A A . 38 ASP HA 1 1
6 5604 1 1 38 ASP HB2 H 11.164 -12.694 0.795 1.00 . A A . 38 ASP HB2 1 1
6 5605 1 1 38 ASP HB3 H 12.523 -12.489 1.902 1.00 . A A . 38 ASP HB3 1 1
6 5606 1 1 38 ASP N N 10.885 -10.180 1.326 1.00 . A A . 38 ASP N 1 1
6 5607 1 1 38 ASP O O 12.699 -10.618 3.759 1.00 . A A . 38 ASP O 1 1
6 5608 1 1 38 ASP OD1 O 11.269 -13.818 3.854 1.00 . A A . 38 ASP OD1 1 1
6 5609 1 1 38 ASP OD2 O 10.236 -14.586 2.091 1.00 . A A . 38 ASP OD2 1 1
6 5610 1 1 39 LEU C C 10.424 -11.293 7.108 1.00 . A A . 39 LEU C 1 1
6 5611 1 1 39 LEU CA C 11.122 -10.411 6.056 1.00 . A A . 39 LEU CA 1 1
6 5612 1 1 39 LEU CB C 10.902 -8.902 6.348 1.00 . A A . 39 LEU CB 1 1
6 5613 1 1 39 LEU CD1 C 9.726 -8.045 4.259 1.00 . A A . 39 LEU CD1 1 1
6 5614 1 1 39 LEU CD2 C 8.362 -9.010 6.146 1.00 . A A . 39 LEU CD2 1 1
6 5615 1 1 39 LEU CG C 9.625 -8.231 5.774 1.00 . A A . 39 LEU CG 1 1
6 5616 1 1 39 LEU H H 9.715 -10.925 4.566 1.00 . A A . 39 LEU H 1 1
6 5617 1 1 39 LEU HA H 12.183 -10.618 6.099 1.00 . A A . 39 LEU HA 1 1
6 5618 1 1 39 LEU HB2 H 10.890 -8.768 7.421 1.00 . A A . 39 LEU HB2 1 1
6 5619 1 1 39 LEU HB3 H 11.757 -8.366 5.959 1.00 . A A . 39 LEU HB3 1 1
6 5620 1 1 39 LEU HD11 H 9.791 -9.010 3.772 1.00 . A A . 39 LEU HD11 1 1
6 5621 1 1 39 LEU HD12 H 10.609 -7.470 4.025 1.00 . A A . 39 LEU HD12 1 1
6 5622 1 1 39 LEU HD13 H 8.855 -7.522 3.899 1.00 . A A . 39 LEU HD13 1 1
6 5623 1 1 39 LEU HD21 H 8.288 -9.084 7.222 1.00 . A A . 39 LEU HD21 1 1
6 5624 1 1 39 LEU HD22 H 8.407 -10.003 5.720 1.00 . A A . 39 LEU HD22 1 1
6 5625 1 1 39 LEU HD23 H 7.493 -8.494 5.762 1.00 . A A . 39 LEU HD23 1 1
6 5626 1 1 39 LEU HG H 9.537 -7.245 6.209 1.00 . A A . 39 LEU HG 1 1
6 5627 1 1 39 LEU N N 10.665 -10.752 4.710 1.00 . A A . 39 LEU N 1 1
6 5628 1 1 39 LEU O O 10.231 -10.882 8.253 1.00 . A A . 39 LEU O 1 1
6 5629 1 1 40 HIS C C 10.156 -13.730 8.886 1.00 . A A . 40 HIS C 1 1
6 5630 1 1 40 HIS CA C 9.370 -13.465 7.590 1.00 . A A . 40 HIS CA 1 1
6 5631 1 1 40 HIS CB C 9.120 -14.797 6.865 1.00 . A A . 40 HIS CB 1 1
6 5632 1 1 40 HIS CD2 C 6.805 -14.618 5.695 1.00 . A A . 40 HIS CD2 1 1
6 5633 1 1 40 HIS CE1 C 7.500 -14.598 3.618 1.00 . A A . 40 HIS CE1 1 1
6 5634 1 1 40 HIS CG C 8.160 -14.697 5.717 1.00 . A A . 40 HIS CG 1 1
6 5635 1 1 40 HIS H H 10.326 -12.812 5.803 1.00 . A A . 40 HIS H 1 1
6 5636 1 1 40 HIS HA H 8.417 -13.023 7.846 1.00 . A A . 40 HIS HA 1 1
6 5637 1 1 40 HIS HB2 H 10.058 -15.168 6.478 1.00 . A A . 40 HIS HB2 1 1
6 5638 1 1 40 HIS HB3 H 8.723 -15.514 7.570 1.00 . A A . 40 HIS HB3 1 1
6 5639 1 1 40 HIS HD1 H 9.488 -14.733 4.072 1.00 . A A . 40 HIS HD1 1 1
6 5640 1 1 40 HIS HD2 H 6.148 -14.609 6.554 1.00 . A A . 40 HIS HD2 1 1
6 5641 1 1 40 HIS HE1 H 7.510 -14.569 2.538 1.00 . A A . 40 HIS HE1 1 1
6 5642 1 1 40 HIS HE2 H 5.503 -14.636 4.047 1.00 . A A . 40 HIS HE2 1 1
6 5643 1 1 40 HIS N N 10.078 -12.523 6.708 1.00 . A A . 40 HIS N 1 1
6 5644 1 1 40 HIS ND1 N 8.557 -14.685 4.397 1.00 . A A . 40 HIS ND1 1 1
6 5645 1 1 40 HIS NE2 N 6.426 -14.559 4.377 1.00 . A A . 40 HIS NE2 1 1
6 5646 1 1 40 HIS O O 11.224 -14.342 8.857 1.00 . A A . 40 HIS O 1 1
6 5647 1 1 41 GLY C C 10.117 -14.929 11.817 1.00 . A A . 41 GLY C 1 1
6 5648 1 1 41 GLY CA C 10.256 -13.495 11.306 1.00 . A A . 41 GLY CA 1 1
6 5649 1 1 41 GLY H H 8.758 -12.792 9.974 1.00 . A A . 41 GLY H 1 1
6 5650 1 1 41 GLY HA2 H 11.307 -13.257 11.216 1.00 . A A . 41 GLY HA2 1 1
6 5651 1 1 41 GLY HA3 H 9.811 -12.826 12.030 1.00 . A A . 41 GLY HA3 1 1
6 5652 1 1 41 GLY N N 9.610 -13.278 10.014 1.00 . A A . 41 GLY N 1 1
6 5653 1 1 41 GLY O O 10.633 -15.270 12.886 1.00 . A A . 41 GLY O 1 1
6 5654 1 1 42 GLU C C 10.509 -17.988 11.250 1.00 . A A . 42 GLU C 1 1
6 5655 1 1 42 GLU CA C 9.213 -17.176 11.422 1.00 . A A . 42 GLU CA 1 1
6 5656 1 1 42 GLU CB C 8.090 -17.814 10.578 1.00 . A A . 42 GLU CB 1 1
6 5657 1 1 42 GLU CD C 6.609 -15.920 9.700 1.00 . A A . 42 GLU CD 1 1
6 5658 1 1 42 GLU CG C 6.735 -17.099 10.659 1.00 . A A . 42 GLU CG 1 1
6 5659 1 1 42 GLU H H 8.995 -15.427 10.240 1.00 . A A . 42 GLU H 1 1
6 5660 1 1 42 GLU HA H 8.923 -17.206 12.462 1.00 . A A . 42 GLU HA 1 1
6 5661 1 1 42 GLU HB2 H 8.401 -17.830 9.543 1.00 . A A . 42 GLU HB2 1 1
6 5662 1 1 42 GLU HB3 H 7.951 -18.834 10.912 1.00 . A A . 42 GLU HB3 1 1
6 5663 1 1 42 GLU HG2 H 5.957 -17.812 10.426 1.00 . A A . 42 GLU HG2 1 1
6 5664 1 1 42 GLU HG3 H 6.592 -16.741 11.669 1.00 . A A . 42 GLU HG3 1 1
6 5665 1 1 42 GLU N N 9.409 -15.769 11.058 1.00 . A A . 42 GLU N 1 1
6 5666 1 1 42 GLU O O 11.004 -18.593 12.204 1.00 . A A . 42 GLU O 1 1
6 5667 1 1 42 GLU OE1 O 7.016 -14.797 10.058 1.00 . A A . 42 GLU OE1 1 1
6 5668 1 1 42 GLU OE2 O 6.086 -16.113 8.583 1.00 . A A . 42 GLU OE2 1 1
6 5669 1 1 43 GLY C C 12.826 -18.566 8.351 1.00 . A A . 43 GLY C 1 1
6 5670 1 1 43 GLY CA C 12.266 -18.773 9.762 1.00 . A A . 43 GLY CA 1 1
6 5671 1 1 43 GLY H H 10.661 -17.451 9.325 1.00 . A A . 43 GLY H 1 1
6 5672 1 1 43 GLY HA2 H 13.028 -18.494 10.475 1.00 . A A . 43 GLY HA2 1 1
6 5673 1 1 43 GLY HA3 H 12.033 -19.820 9.897 1.00 . A A . 43 GLY HA3 1 1
6 5674 1 1 43 GLY N N 11.061 -17.990 10.035 1.00 . A A . 43 GLY N 1 1
6 5675 1 1 43 GLY O O 12.861 -17.436 7.857 1.00 . A A . 43 GLY O 1 1
6 5676 1 1 44 PRO C C 12.940 -19.061 5.236 1.00 . A A . 44 PRO C 1 1
6 5677 1 1 44 PRO CA C 13.903 -19.559 6.338 1.00 . A A . 44 PRO CA 1 1
6 5678 1 1 44 PRO CB C 14.345 -21.007 6.049 1.00 . A A . 44 PRO CB 1 1
6 5679 1 1 44 PRO CD C 13.235 -21.037 8.163 1.00 . A A . 44 PRO CD 1 1
6 5680 1 1 44 PRO CG C 14.332 -21.695 7.377 1.00 . A A . 44 PRO CG 1 1
6 5681 1 1 44 PRO HA H 14.774 -18.918 6.361 1.00 . A A . 44 PRO HA 1 1
6 5682 1 1 44 PRO HB2 H 13.651 -21.470 5.360 1.00 . A A . 44 PRO HB2 1 1
6 5683 1 1 44 PRO HB3 H 15.335 -21.006 5.617 1.00 . A A . 44 PRO HB3 1 1
6 5684 1 1 44 PRO HD2 H 12.280 -21.495 7.942 1.00 . A A . 44 PRO HD2 1 1
6 5685 1 1 44 PRO HD3 H 13.444 -21.084 9.223 1.00 . A A . 44 PRO HD3 1 1
6 5686 1 1 44 PRO HG2 H 14.121 -22.746 7.246 1.00 . A A . 44 PRO HG2 1 1
6 5687 1 1 44 PRO HG3 H 15.285 -21.561 7.875 1.00 . A A . 44 PRO HG3 1 1
6 5688 1 1 44 PRO N N 13.279 -19.646 7.677 1.00 . A A . 44 PRO N 1 1
6 5689 1 1 44 PRO O O 11.834 -19.586 5.081 1.00 . A A . 44 PRO O 1 1
6 5690 1 1 45 PRO C C 12.183 -18.501 2.251 1.00 . A A . 45 PRO C 1 1
6 5691 1 1 45 PRO CA C 12.538 -17.481 3.355 1.00 . A A . 45 PRO CA 1 1
6 5692 1 1 45 PRO CB C 13.425 -16.358 2.780 1.00 . A A . 45 PRO CB 1 1
6 5693 1 1 45 PRO CD C 14.672 -17.379 4.539 1.00 . A A . 45 PRO CD 1 1
6 5694 1 1 45 PRO CG C 14.429 -16.069 3.847 1.00 . A A . 45 PRO CG 1 1
6 5695 1 1 45 PRO HA H 11.627 -17.051 3.747 1.00 . A A . 45 PRO HA 1 1
6 5696 1 1 45 PRO HB2 H 13.905 -16.700 1.872 1.00 . A A . 45 PRO HB2 1 1
6 5697 1 1 45 PRO HB3 H 12.819 -15.491 2.564 1.00 . A A . 45 PRO HB3 1 1
6 5698 1 1 45 PRO HD2 H 15.438 -17.945 4.025 1.00 . A A . 45 PRO HD2 1 1
6 5699 1 1 45 PRO HD3 H 14.949 -17.219 5.573 1.00 . A A . 45 PRO HD3 1 1
6 5700 1 1 45 PRO HG2 H 15.345 -15.702 3.406 1.00 . A A . 45 PRO HG2 1 1
6 5701 1 1 45 PRO HG3 H 14.030 -15.344 4.545 1.00 . A A . 45 PRO HG3 1 1
6 5702 1 1 45 PRO N N 13.363 -18.052 4.442 1.00 . A A . 45 PRO N 1 1
6 5703 1 1 45 PRO O O 13.048 -19.254 1.787 1.00 . A A . 45 PRO O 1 1
6 5704 1 1 46 PRO C C 11.205 -19.210 -0.600 1.00 . A A . 46 PRO C 1 1
6 5705 1 1 46 PRO CA C 10.450 -19.433 0.729 1.00 . A A . 46 PRO CA 1 1
6 5706 1 1 46 PRO CB C 8.957 -19.078 0.569 1.00 . A A . 46 PRO CB 1 1
6 5707 1 1 46 PRO CD C 9.798 -17.724 2.341 1.00 . A A . 46 PRO CD 1 1
6 5708 1 1 46 PRO CG C 8.807 -17.740 1.212 1.00 . A A . 46 PRO CG 1 1
6 5709 1 1 46 PRO HA H 10.546 -20.471 1.019 1.00 . A A . 46 PRO HA 1 1
6 5710 1 1 46 PRO HB2 H 8.694 -19.046 -0.481 1.00 . A A . 46 PRO HB2 1 1
6 5711 1 1 46 PRO HB3 H 8.354 -19.823 1.068 1.00 . A A . 46 PRO HB3 1 1
6 5712 1 1 46 PRO HD2 H 10.119 -16.715 2.552 1.00 . A A . 46 PRO HD2 1 1
6 5713 1 1 46 PRO HD3 H 9.373 -18.180 3.225 1.00 . A A . 46 PRO HD3 1 1
6 5714 1 1 46 PRO HG2 H 9.035 -16.959 0.498 1.00 . A A . 46 PRO HG2 1 1
6 5715 1 1 46 PRO HG3 H 7.801 -17.619 1.591 1.00 . A A . 46 PRO HG3 1 1
6 5716 1 1 46 PRO N N 10.904 -18.538 1.813 1.00 . A A . 46 PRO N 1 1
6 5717 1 1 46 PRO O O 11.732 -18.123 -0.857 1.00 . A A . 46 PRO O 1 1
6 5718 1 1 47 PRO C C 11.196 -19.359 -3.833 1.00 . A A . 47 PRO C 1 1
6 5719 1 1 47 PRO CA C 11.962 -20.161 -2.762 1.00 . A A . 47 PRO CA 1 1
6 5720 1 1 47 PRO CB C 12.076 -21.630 -3.179 1.00 . A A . 47 PRO CB 1 1
6 5721 1 1 47 PRO CD C 10.665 -21.581 -1.249 1.00 . A A . 47 PRO CD 1 1
6 5722 1 1 47 PRO CG C 10.884 -22.282 -2.565 1.00 . A A . 47 PRO CG 1 1
6 5723 1 1 47 PRO HA H 12.953 -19.741 -2.647 1.00 . A A . 47 PRO HA 1 1
6 5724 1 1 47 PRO HB2 H 12.065 -21.709 -4.259 1.00 . A A . 47 PRO HB2 1 1
6 5725 1 1 47 PRO HB3 H 12.996 -22.048 -2.795 1.00 . A A . 47 PRO HB3 1 1
6 5726 1 1 47 PRO HD2 H 9.608 -21.502 -1.034 1.00 . A A . 47 PRO HD2 1 1
6 5727 1 1 47 PRO HD3 H 11.172 -22.106 -0.452 1.00 . A A . 47 PRO HD3 1 1
6 5728 1 1 47 PRO HG2 H 10.024 -22.156 -3.208 1.00 . A A . 47 PRO HG2 1 1
6 5729 1 1 47 PRO HG3 H 11.080 -23.334 -2.404 1.00 . A A . 47 PRO HG3 1 1
6 5730 1 1 47 PRO N N 11.261 -20.244 -1.466 1.00 . A A . 47 PRO N 1 1
6 5731 1 1 47 PRO O O 11.759 -18.993 -4.865 1.00 . A A . 47 PRO O 1 1
6 5732 1 1 48 VAL C C 8.133 -17.344 -3.903 1.00 . A A . 48 VAL C 1 1
6 5733 1 1 48 VAL CA C 9.074 -18.376 -4.568 1.00 . A A . 48 VAL CA 1 1
6 5734 1 1 48 VAL CB C 8.255 -19.371 -5.439 1.00 . A A . 48 VAL CB 1 1
6 5735 1 1 48 VAL CG1 C 7.461 -20.350 -4.572 1.00 . A A . 48 VAL CG1 1 1
6 5736 1 1 48 VAL CG2 C 7.336 -18.623 -6.408 1.00 . A A . 48 VAL CG2 1 1
6 5737 1 1 48 VAL H H 9.517 -19.373 -2.740 1.00 . A A . 48 VAL H 1 1
6 5738 1 1 48 VAL HA H 9.741 -17.841 -5.231 1.00 . A A . 48 VAL HA 1 1
6 5739 1 1 48 VAL HB H 8.956 -19.948 -6.027 1.00 . A A . 48 VAL HB 1 1
6 5740 1 1 48 VAL HG11 H 8.142 -20.905 -3.943 1.00 . A A . 48 VAL HG11 1 1
6 5741 1 1 48 VAL HG12 H 6.917 -21.036 -5.205 1.00 . A A . 48 VAL HG12 1 1
6 5742 1 1 48 VAL HG13 H 6.765 -19.803 -3.953 1.00 . A A . 48 VAL HG13 1 1
6 5743 1 1 48 VAL HG21 H 7.930 -17.980 -7.041 1.00 . A A . 48 VAL HG21 1 1
6 5744 1 1 48 VAL HG22 H 6.628 -18.024 -5.851 1.00 . A A . 48 VAL HG22 1 1
6 5745 1 1 48 VAL HG23 H 6.801 -19.333 -7.023 1.00 . A A . 48 VAL HG23 1 1
6 5746 1 1 48 VAL N N 9.909 -19.090 -3.591 1.00 . A A . 48 VAL N 1 1
6 5747 1 1 48 VAL O O 7.096 -17.693 -3.331 1.00 . A A . 48 VAL O 1 1
6 5748 1 1 49 PRO C C 6.807 -14.359 -4.655 1.00 . A A . 49 PRO C 1 1
6 5749 1 1 49 PRO CA C 7.642 -14.951 -3.497 1.00 . A A . 49 PRO CA 1 1
6 5750 1 1 49 PRO CB C 8.664 -13.934 -2.988 1.00 . A A . 49 PRO CB 1 1
6 5751 1 1 49 PRO CD C 9.827 -15.549 -4.375 1.00 . A A . 49 PRO CD 1 1
6 5752 1 1 49 PRO CG C 9.852 -14.109 -3.888 1.00 . A A . 49 PRO CG 1 1
6 5753 1 1 49 PRO HA H 6.988 -15.252 -2.692 1.00 . A A . 49 PRO HA 1 1
6 5754 1 1 49 PRO HB2 H 8.254 -12.935 -3.054 1.00 . A A . 49 PRO HB2 1 1
6 5755 1 1 49 PRO HB3 H 8.915 -14.156 -1.959 1.00 . A A . 49 PRO HB3 1 1
6 5756 1 1 49 PRO HD2 H 9.913 -15.587 -5.452 1.00 . A A . 49 PRO HD2 1 1
6 5757 1 1 49 PRO HD3 H 10.622 -16.117 -3.914 1.00 . A A . 49 PRO HD3 1 1
6 5758 1 1 49 PRO HG2 H 9.782 -13.428 -4.728 1.00 . A A . 49 PRO HG2 1 1
6 5759 1 1 49 PRO HG3 H 10.761 -13.918 -3.333 1.00 . A A . 49 PRO HG3 1 1
6 5760 1 1 49 PRO N N 8.507 -16.049 -3.940 1.00 . A A . 49 PRO N 1 1
6 5761 1 1 49 PRO O O 7.262 -14.329 -5.799 1.00 . A A . 49 PRO O 1 1
6 5762 1 1 50 PRO C C 5.292 -12.034 -6.088 1.00 . A A . 50 PRO C 1 1
6 5763 1 1 50 PRO CA C 4.701 -13.298 -5.429 1.00 . A A . 50 PRO CA 1 1
6 5764 1 1 50 PRO CB C 3.404 -12.966 -4.668 1.00 . A A . 50 PRO CB 1 1
6 5765 1 1 50 PRO CD C 4.941 -13.833 -3.051 1.00 . A A . 50 PRO CD 1 1
6 5766 1 1 50 PRO CG C 3.820 -12.846 -3.238 1.00 . A A . 50 PRO CG 1 1
6 5767 1 1 50 PRO HA H 4.488 -14.026 -6.200 1.00 . A A . 50 PRO HA 1 1
6 5768 1 1 50 PRO HB2 H 2.984 -12.041 -5.038 1.00 . A A . 50 PRO HB2 1 1
6 5769 1 1 50 PRO HB3 H 2.689 -13.767 -4.803 1.00 . A A . 50 PRO HB3 1 1
6 5770 1 1 50 PRO HD2 H 5.635 -13.481 -2.299 1.00 . A A . 50 PRO HD2 1 1
6 5771 1 1 50 PRO HD3 H 4.553 -14.805 -2.784 1.00 . A A . 50 PRO HD3 1 1
6 5772 1 1 50 PRO HG2 H 4.170 -11.841 -3.040 1.00 . A A . 50 PRO HG2 1 1
6 5773 1 1 50 PRO HG3 H 2.989 -13.089 -2.590 1.00 . A A . 50 PRO HG3 1 1
6 5774 1 1 50 PRO N N 5.577 -13.869 -4.382 1.00 . A A . 50 PRO N 1 1
6 5775 1 1 50 PRO O O 4.899 -11.656 -7.194 1.00 . A A . 50 PRO O 1 1
6 5776 1 1 51 ALA C C 8.064 -9.763 -4.986 1.00 . A A . 51 ALA C 1 1
6 5777 1 1 51 ALA CA C 6.914 -10.189 -5.913 1.00 . A A . 51 ALA CA 1 1
6 5778 1 1 51 ALA CB C 5.920 -9.039 -6.064 1.00 . A A . 51 ALA CB 1 1
6 5779 1 1 51 ALA H H 6.492 -11.731 -4.516 1.00 . A A . 51 ALA H 1 1
6 5780 1 1 51 ALA HA H 7.316 -10.424 -6.892 1.00 . A A . 51 ALA HA 1 1
6 5781 1 1 51 ALA HB1 H 6.425 -8.180 -6.483 1.00 . A A . 51 ALA HB1 1 1
6 5782 1 1 51 ALA HB2 H 5.520 -8.783 -5.094 1.00 . A A . 51 ALA HB2 1 1
6 5783 1 1 51 ALA HB3 H 5.114 -9.338 -6.718 1.00 . A A . 51 ALA HB3 1 1
6 5784 1 1 51 ALA N N 6.238 -11.388 -5.398 1.00 . A A . 51 ALA N 1 1
6 5785 1 1 51 ALA O O 8.201 -10.284 -3.878 1.00 . A A . 51 ALA O 1 1
6 5786 1 1 52 GLN C C 9.470 -7.239 -3.558 1.00 . A A . 52 GLN C 1 1
6 5787 1 1 52 GLN CA C 9.970 -8.257 -4.604 1.00 . A A . 52 GLN CA 1 1
6 5788 1 1 52 GLN CB C 11.054 -7.604 -5.488 1.00 . A A . 52 GLN CB 1 1
6 5789 1 1 52 GLN CD C 9.691 -6.694 -7.437 1.00 . A A . 52 GLN CD 1 1
6 5790 1 1 52 GLN CG C 10.599 -6.366 -6.268 1.00 . A A . 52 GLN CG 1 1
6 5791 1 1 52 GLN H H 8.725 -8.434 -6.324 1.00 . A A . 52 GLN H 1 1
6 5792 1 1 52 GLN HA H 10.412 -9.092 -4.077 1.00 . A A . 52 GLN HA 1 1
6 5793 1 1 52 GLN HB2 H 11.883 -7.315 -4.857 1.00 . A A . 52 GLN HB2 1 1
6 5794 1 1 52 GLN HB3 H 11.404 -8.341 -6.198 1.00 . A A . 52 GLN HB3 1 1
6 5795 1 1 52 GLN HE21 H 11.255 -6.845 -8.636 1.00 . A A . 52 GLN HE21 1 1
6 5796 1 1 52 GLN HE22 H 9.714 -7.129 -9.365 1.00 . A A . 52 GLN HE22 1 1
6 5797 1 1 52 GLN HG2 H 10.069 -5.706 -5.596 1.00 . A A . 52 GLN HG2 1 1
6 5798 1 1 52 GLN HG3 H 11.474 -5.855 -6.647 1.00 . A A . 52 GLN HG3 1 1
6 5799 1 1 52 GLN N N 8.866 -8.792 -5.424 1.00 . A A . 52 GLN N 1 1
6 5800 1 1 52 GLN NE2 N 10.275 -6.909 -8.595 1.00 . A A . 52 GLN NE2 1 1
6 5801 1 1 52 GLN O O 10.195 -6.324 -3.166 1.00 . A A . 52 GLN O 1 1
6 5802 1 1 52 GLN OE1 O 8.471 -6.755 -7.299 1.00 . A A . 52 GLN OE1 1 1
6 5803 1 1 53 HIS C C 7.208 -7.221 -0.826 1.00 . A A . 53 HIS C 1 1
6 5804 1 1 53 HIS CA C 7.637 -6.499 -2.114 1.00 . A A . 53 HIS CA 1 1
6 5805 1 1 53 HIS CB C 6.435 -5.791 -2.750 1.00 . A A . 53 HIS CB 1 1
6 5806 1 1 53 HIS CD2 C 7.116 -3.509 -3.775 1.00 . A A . 53 HIS CD2 1 1
6 5807 1 1 53 HIS CE1 C 7.264 -4.121 -5.867 1.00 . A A . 53 HIS CE1 1 1
6 5808 1 1 53 HIS CG C 6.815 -4.827 -3.833 1.00 . A A . 53 HIS CG 1 1
6 5809 1 1 53 HIS H H 7.737 -8.213 -3.358 1.00 . A A . 53 HIS H 1 1
6 5810 1 1 53 HIS HA H 8.381 -5.755 -1.859 1.00 . A A . 53 HIS HA 1 1
6 5811 1 1 53 HIS HB2 H 5.773 -6.532 -3.180 1.00 . A A . 53 HIS HB2 1 1
6 5812 1 1 53 HIS HB3 H 5.902 -5.241 -1.987 1.00 . A A . 53 HIS HB3 1 1
6 5813 1 1 53 HIS HD1 H 6.758 -6.067 -5.535 1.00 . A A . 53 HIS HD1 1 1
6 5814 1 1 53 HIS HD2 H 7.141 -2.897 -2.884 1.00 . A A . 53 HIS HD2 1 1
6 5815 1 1 53 HIS HE1 H 7.420 -4.102 -6.936 1.00 . A A . 53 HIS HE1 1 1
6 5816 1 1 53 HIS HE2 H 7.340 -2.157 -5.348 1.00 . A A . 53 HIS HE2 1 1
6 5817 1 1 53 HIS N N 8.242 -7.425 -3.077 1.00 . A A . 53 HIS N 1 1
6 5818 1 1 53 HIS ND1 N 6.920 -5.178 -5.161 1.00 . A A . 53 HIS ND1 1 1
6 5819 1 1 53 HIS NE2 N 7.388 -3.093 -5.054 1.00 . A A . 53 HIS NE2 1 1
6 5820 1 1 53 HIS O O 6.821 -8.393 -0.859 1.00 . A A . 53 HIS O 1 1
6 5821 1 1 54 PRO C C 5.383 -7.392 1.763 1.00 . A A . 54 PRO C 1 1
6 5822 1 1 54 PRO CA C 6.888 -7.095 1.638 1.00 . A A . 54 PRO CA 1 1
6 5823 1 1 54 PRO CB C 7.295 -5.992 2.631 1.00 . A A . 54 PRO CB 1 1
6 5824 1 1 54 PRO CD C 7.731 -5.125 0.457 1.00 . A A . 54 PRO CD 1 1
6 5825 1 1 54 PRO CG C 7.259 -4.738 1.829 1.00 . A A . 54 PRO CG 1 1
6 5826 1 1 54 PRO HA H 7.448 -7.998 1.852 1.00 . A A . 54 PRO HA 1 1
6 5827 1 1 54 PRO HB2 H 6.596 -5.960 3.456 1.00 . A A . 54 PRO HB2 1 1
6 5828 1 1 54 PRO HB3 H 8.290 -6.190 3.005 1.00 . A A . 54 PRO HB3 1 1
6 5829 1 1 54 PRO HD2 H 7.275 -4.492 -0.294 1.00 . A A . 54 PRO HD2 1 1
6 5830 1 1 54 PRO HD3 H 8.809 -5.067 0.395 1.00 . A A . 54 PRO HD3 1 1
6 5831 1 1 54 PRO HG2 H 6.246 -4.356 1.788 1.00 . A A . 54 PRO HG2 1 1
6 5832 1 1 54 PRO HG3 H 7.919 -4.003 2.263 1.00 . A A . 54 PRO HG3 1 1
6 5833 1 1 54 PRO N N 7.267 -6.523 0.328 1.00 . A A . 54 PRO N 1 1
6 5834 1 1 54 PRO O O 4.982 -8.321 2.467 1.00 . A A . 54 PRO O 1 1
6 5835 1 1 55 ASN C C 2.634 -6.571 2.648 1.00 . A A . 55 ASN C 1 1
6 5836 1 1 55 ASN CA C 3.098 -6.685 1.177 1.00 . A A . 55 ASN CA 1 1
6 5837 1 1 55 ASN CB C 2.551 -7.966 0.526 1.00 . A A . 55 ASN CB 1 1
6 5838 1 1 55 ASN CG C 2.792 -7.997 -0.977 1.00 . A A . 55 ASN CG 1 1
6 5839 1 1 55 ASN H H 4.952 -5.978 0.418 1.00 . A A . 55 ASN H 1 1
6 5840 1 1 55 ASN HA H 2.697 -5.835 0.639 1.00 . A A . 55 ASN HA 1 1
6 5841 1 1 55 ASN HB2 H 3.038 -8.824 0.969 1.00 . A A . 55 ASN HB2 1 1
6 5842 1 1 55 ASN HB3 H 1.487 -8.029 0.706 1.00 . A A . 55 ASN HB3 1 1
6 5843 1 1 55 ASN HD21 H 1.126 -9.025 -1.269 1.00 . A A . 55 ASN HD21 1 1
6 5844 1 1 55 ASN HD22 H 2.033 -8.639 -2.683 1.00 . A A . 55 ASN HD22 1 1
6 5845 1 1 55 ASN N N 4.562 -6.611 1.055 1.00 . A A . 55 ASN N 1 1
6 5846 1 1 55 ASN ND2 N 1.894 -8.615 -1.715 1.00 . A A . 55 ASN ND2 1 1
6 5847 1 1 55 ASN O O 2.051 -7.502 3.205 1.00 . A A . 55 ASN O 1 1
6 5848 1 1 55 ASN OD1 O 3.769 -7.446 -1.473 1.00 . A A . 55 ASN OD1 1 1
6 5849 1 1 56 PRO C C 0.976 -5.084 4.859 1.00 . A A . 56 PRO C 1 1
6 5850 1 1 56 PRO CA C 2.505 -5.146 4.695 1.00 . A A . 56 PRO CA 1 1
6 5851 1 1 56 PRO CB C 3.142 -3.778 5.013 1.00 . A A . 56 PRO CB 1 1
6 5852 1 1 56 PRO CD C 3.618 -4.256 2.719 1.00 . A A . 56 PRO CD 1 1
6 5853 1 1 56 PRO CG C 4.152 -3.553 3.934 1.00 . A A . 56 PRO CG 1 1
6 5854 1 1 56 PRO HA H 2.901 -5.897 5.367 1.00 . A A . 56 PRO HA 1 1
6 5855 1 1 56 PRO HB2 H 2.381 -3.008 5.004 1.00 . A A . 56 PRO HB2 1 1
6 5856 1 1 56 PRO HB3 H 3.609 -3.812 5.987 1.00 . A A . 56 PRO HB3 1 1
6 5857 1 1 56 PRO HD2 H 2.935 -3.615 2.177 1.00 . A A . 56 PRO HD2 1 1
6 5858 1 1 56 PRO HD3 H 4.427 -4.577 2.076 1.00 . A A . 56 PRO HD3 1 1
6 5859 1 1 56 PRO HG2 H 4.258 -2.494 3.741 1.00 . A A . 56 PRO HG2 1 1
6 5860 1 1 56 PRO HG3 H 5.103 -3.977 4.225 1.00 . A A . 56 PRO HG3 1 1
6 5861 1 1 56 PRO N N 2.910 -5.413 3.296 1.00 . A A . 56 PRO N 1 1
6 5862 1 1 56 PRO O O 0.449 -5.146 5.974 1.00 . A A . 56 PRO O 1 1
6 5863 1 1 57 CYS C C -1.883 -6.142 3.785 1.00 . A A . 57 CYS C 1 1
6 5864 1 1 57 CYS CA C -1.182 -4.774 3.740 1.00 . A A . 57 CYS CA 1 1
6 5865 1 1 57 CYS CB C -1.616 -4.016 2.478 1.00 . A A . 57 CYS CB 1 1
6 5866 1 1 57 CYS H H 0.745 -4.966 2.882 1.00 . A A . 57 CYS H 1 1
6 5867 1 1 57 CYS HA H -1.454 -4.199 4.613 1.00 . A A . 57 CYS HA 1 1
6 5868 1 1 57 CYS HB2 H -1.726 -4.713 1.660 1.00 . A A . 57 CYS HB2 1 1
6 5869 1 1 57 CYS HB3 H -2.568 -3.536 2.664 1.00 . A A . 57 CYS HB3 1 1
6 5870 1 1 57 CYS N N 0.272 -4.948 3.737 1.00 . A A . 57 CYS N 1 1
6 5871 1 1 57 CYS O O -1.558 -7.034 3.000 1.00 . A A . 57 CYS O 1 1
6 5872 1 1 57 CYS SG S -0.440 -2.722 1.944 1.00 . A A . 57 CYS SG 1 1
6 5873 1 1 58 PRO C C -4.090 -8.238 3.615 1.00 . A A . 58 PRO C 1 1
6 5874 1 1 58 PRO CA C -3.544 -7.612 4.917 1.00 . A A . 58 PRO CA 1 1
6 5875 1 1 58 PRO CB C -4.697 -7.234 5.858 1.00 . A A . 58 PRO CB 1 1
6 5876 1 1 58 PRO CD C -3.315 -5.295 5.671 1.00 . A A . 58 PRO CD 1 1
6 5877 1 1 58 PRO CG C -4.177 -6.072 6.633 1.00 . A A . 58 PRO CG 1 1
6 5878 1 1 58 PRO HA H -2.901 -8.327 5.409 1.00 . A A . 58 PRO HA 1 1
6 5879 1 1 58 PRO HB2 H -5.569 -6.965 5.277 1.00 . A A . 58 PRO HB2 1 1
6 5880 1 1 58 PRO HB3 H -4.932 -8.067 6.503 1.00 . A A . 58 PRO HB3 1 1
6 5881 1 1 58 PRO HD2 H -3.900 -4.541 5.163 1.00 . A A . 58 PRO HD2 1 1
6 5882 1 1 58 PRO HD3 H -2.483 -4.839 6.191 1.00 . A A . 58 PRO HD3 1 1
6 5883 1 1 58 PRO HG2 H -5.000 -5.464 6.980 1.00 . A A . 58 PRO HG2 1 1
6 5884 1 1 58 PRO HG3 H -3.587 -6.421 7.470 1.00 . A A . 58 PRO HG3 1 1
6 5885 1 1 58 PRO N N -2.842 -6.325 4.720 1.00 . A A . 58 PRO N 1 1
6 5886 1 1 58 PRO O O -4.425 -7.523 2.666 1.00 . A A . 58 PRO O 1 1
6 5887 1 1 59 PRO C C -5.995 -9.694 1.822 1.00 . A A . 59 PRO C 1 1
6 5888 1 1 59 PRO CA C -4.704 -10.312 2.385 1.00 . A A . 59 PRO CA 1 1
6 5889 1 1 59 PRO CB C -4.964 -11.718 2.935 1.00 . A A . 59 PRO CB 1 1
6 5890 1 1 59 PRO CD C -3.793 -10.515 4.644 1.00 . A A . 59 PRO CD 1 1
6 5891 1 1 59 PRO CG C -3.951 -11.879 4.018 1.00 . A A . 59 PRO CG 1 1
6 5892 1 1 59 PRO HA H -3.961 -10.363 1.600 1.00 . A A . 59 PRO HA 1 1
6 5893 1 1 59 PRO HB2 H -5.975 -11.781 3.321 1.00 . A A . 59 PRO HB2 1 1
6 5894 1 1 59 PRO HB3 H -4.826 -12.449 2.151 1.00 . A A . 59 PRO HB3 1 1
6 5895 1 1 59 PRO HD2 H -4.450 -10.409 5.496 1.00 . A A . 59 PRO HD2 1 1
6 5896 1 1 59 PRO HD3 H -2.765 -10.351 4.937 1.00 . A A . 59 PRO HD3 1 1
6 5897 1 1 59 PRO HG2 H -4.304 -12.590 4.752 1.00 . A A . 59 PRO HG2 1 1
6 5898 1 1 59 PRO HG3 H -3.011 -12.209 3.597 1.00 . A A . 59 PRO HG3 1 1
6 5899 1 1 59 PRO N N -4.185 -9.588 3.562 1.00 . A A . 59 PRO N 1 1
6 5900 1 1 59 PRO O O -6.925 -9.382 2.567 1.00 . A A . 59 PRO O 1 1
6 5901 1 1 60 GLY C C -6.755 -7.455 -0.654 1.00 . A A . 60 GLY C 1 1
6 5902 1 1 60 GLY CA C -7.161 -8.826 -0.126 1.00 . A A . 60 GLY CA 1 1
6 5903 1 1 60 GLY H H -5.315 -9.872 -0.052 1.00 . A A . 60 GLY H 1 1
6 5904 1 1 60 GLY HA2 H -7.523 -9.426 -0.950 1.00 . A A . 60 GLY HA2 1 1
6 5905 1 1 60 GLY HA3 H -7.958 -8.702 0.592 1.00 . A A . 60 GLY HA3 1 1
6 5906 1 1 60 GLY N N -6.043 -9.521 0.504 1.00 . A A . 60 GLY N 1 1
6 5907 1 1 60 GLY O O -7.430 -6.881 -1.509 1.00 . A A . 60 GLY O 1 1
6 5908 1 1 61 TYR C C -3.586 -5.872 -0.981 1.00 . A A . 61 TYR C 1 1
6 5909 1 1 61 TYR CA C -5.060 -5.671 -0.594 1.00 . A A . 61 TYR CA 1 1
6 5910 1 1 61 TYR CB C -5.167 -4.584 0.490 1.00 . A A . 61 TYR CB 1 1
6 5911 1 1 61 TYR CD1 C -7.335 -4.935 1.748 1.00 . A A . 61 TYR CD1 1 1
6 5912 1 1 61 TYR CD2 C -7.194 -3.080 0.255 1.00 . A A . 61 TYR CD2 1 1
6 5913 1 1 61 TYR CE1 C -8.632 -4.586 2.066 1.00 . A A . 61 TYR CE1 1 1
6 5914 1 1 61 TYR CE2 C -8.493 -2.727 0.569 1.00 . A A . 61 TYR CE2 1 1
6 5915 1 1 61 TYR CG C -6.591 -4.191 0.839 1.00 . A A . 61 TYR CG 1 1
6 5916 1 1 61 TYR CZ C -9.207 -3.483 1.473 1.00 . A A . 61 TYR CZ 1 1
6 5917 1 1 61 TYR H H -5.209 -7.411 0.612 1.00 . A A . 61 TYR H 1 1
6 5918 1 1 61 TYR HA H -5.607 -5.349 -1.472 1.00 . A A . 61 TYR HA 1 1
6 5919 1 1 61 TYR HB2 H -4.693 -4.941 1.394 1.00 . A A . 61 TYR HB2 1 1
6 5920 1 1 61 TYR HB3 H -4.649 -3.696 0.152 1.00 . A A . 61 TYR HB3 1 1
6 5921 1 1 61 TYR HD1 H -6.883 -5.799 2.214 1.00 . A A . 61 TYR HD1 1 1
6 5922 1 1 61 TYR HD2 H -6.633 -2.491 -0.454 1.00 . A A . 61 TYR HD2 1 1
6 5923 1 1 61 TYR HE1 H -9.191 -5.178 2.776 1.00 . A A . 61 TYR HE1 1 1
6 5924 1 1 61 TYR HE2 H -8.945 -1.861 0.104 1.00 . A A . 61 TYR HE2 1 1
6 5925 1 1 61 TYR HH H -10.644 -3.263 2.734 1.00 . A A . 61 TYR HH 1 1
6 5926 1 1 61 TYR N N -5.649 -6.931 -0.124 1.00 . A A . 61 TYR N 1 1
6 5927 1 1 61 TYR O O -2.982 -6.894 -0.654 1.00 . A A . 61 TYR O 1 1
6 5928 1 1 61 TYR OH O -10.503 -3.137 1.786 1.00 . A A . 61 TYR OH 1 1
6 5929 1 1 62 GLU C C -0.968 -3.538 -2.103 1.00 . A A . 62 GLU C 1 1
6 5930 1 1 62 GLU CA C -1.598 -4.951 -2.082 1.00 . A A . 62 GLU CA 1 1
6 5931 1 1 62 GLU CB C -1.478 -5.637 -3.457 1.00 . A A . 62 GLU CB 1 1
6 5932 1 1 62 GLU CD C -2.249 -5.689 -5.884 1.00 . A A . 62 GLU CD 1 1
6 5933 1 1 62 GLU CG C -2.141 -4.874 -4.602 1.00 . A A . 62 GLU CG 1 1
6 5934 1 1 62 GLU H H -3.550 -4.122 -1.952 1.00 . A A . 62 GLU H 1 1
6 5935 1 1 62 GLU HA H -1.072 -5.546 -1.347 1.00 . A A . 62 GLU HA 1 1
6 5936 1 1 62 GLU HB2 H -0.430 -5.761 -3.694 1.00 . A A . 62 GLU HB2 1 1
6 5937 1 1 62 GLU HB3 H -1.935 -6.615 -3.395 1.00 . A A . 62 GLU HB3 1 1
6 5938 1 1 62 GLU HG2 H -3.134 -4.580 -4.293 1.00 . A A . 62 GLU HG2 1 1
6 5939 1 1 62 GLU HG3 H -1.559 -3.985 -4.809 1.00 . A A . 62 GLU HG3 1 1
6 5940 1 1 62 GLU N N -3.012 -4.894 -1.681 1.00 . A A . 62 GLU N 1 1
6 5941 1 1 62 GLU O O -1.665 -2.539 -2.309 1.00 . A A . 62 GLU O 1 1
6 5942 1 1 62 GLU OE1 O -1.205 -5.986 -6.506 1.00 . A A . 62 GLU OE1 1 1
6 5943 1 1 62 GLU OE2 O -3.388 -6.014 -6.288 1.00 . A A . 62 GLU OE2 1 1
6 5944 1 1 63 PRO C C 1.203 -1.479 -3.184 1.00 . A A . 63 PRO C 1 1
6 5945 1 1 63 PRO CA C 1.047 -2.130 -1.800 1.00 . A A . 63 PRO CA 1 1
6 5946 1 1 63 PRO CB C 2.417 -2.486 -1.204 1.00 . A A . 63 PRO CB 1 1
6 5947 1 1 63 PRO CD C 1.272 -4.558 -1.585 1.00 . A A . 63 PRO CD 1 1
6 5948 1 1 63 PRO CG C 2.636 -3.915 -1.580 1.00 . A A . 63 PRO CG 1 1
6 5949 1 1 63 PRO HA H 0.536 -1.443 -1.139 1.00 . A A . 63 PRO HA 1 1
6 5950 1 1 63 PRO HB2 H 3.179 -1.842 -1.625 1.00 . A A . 63 PRO HB2 1 1
6 5951 1 1 63 PRO HB3 H 2.389 -2.360 -0.130 1.00 . A A . 63 PRO HB3 1 1
6 5952 1 1 63 PRO HD2 H 1.206 -5.297 -2.369 1.00 . A A . 63 PRO HD2 1 1
6 5953 1 1 63 PRO HD3 H 1.065 -5.007 -0.625 1.00 . A A . 63 PRO HD3 1 1
6 5954 1 1 63 PRO HG2 H 3.084 -3.971 -2.564 1.00 . A A . 63 PRO HG2 1 1
6 5955 1 1 63 PRO HG3 H 3.274 -4.395 -0.851 1.00 . A A . 63 PRO HG3 1 1
6 5956 1 1 63 PRO N N 0.353 -3.432 -1.848 1.00 . A A . 63 PRO N 1 1
6 5957 1 1 63 PRO O O 1.704 -2.097 -4.127 1.00 . A A . 63 PRO O 1 1
6 5958 1 1 64 ASP C C 2.067 1.459 -4.578 1.00 . A A . 64 ASP C 1 1
6 5959 1 1 64 ASP CA C 0.853 0.521 -4.558 1.00 . A A . 64 ASP CA 1 1
6 5960 1 1 64 ASP CB C -0.435 1.330 -4.768 1.00 . A A . 64 ASP CB 1 1
6 5961 1 1 64 ASP CG C -0.419 2.161 -6.047 1.00 . A A . 64 ASP CG 1 1
6 5962 1 1 64 ASP H H 0.411 0.227 -2.498 1.00 . A A . 64 ASP H 1 1
6 5963 1 1 64 ASP HA H 0.953 -0.197 -5.362 1.00 . A A . 64 ASP HA 1 1
6 5964 1 1 64 ASP HB2 H -1.272 0.649 -4.814 1.00 . A A . 64 ASP HB2 1 1
6 5965 1 1 64 ASP HB3 H -0.571 1.997 -3.926 1.00 . A A . 64 ASP HB3 1 1
6 5966 1 1 64 ASP N N 0.779 -0.220 -3.293 1.00 . A A . 64 ASP N 1 1
6 5967 1 1 64 ASP O O 2.089 2.474 -3.875 1.00 . A A . 64 ASP O 1 1
6 5968 1 1 64 ASP OD1 O -0.605 1.587 -7.139 1.00 . A A . 64 ASP OD1 1 1
6 5969 1 1 64 ASP OD2 O -0.242 3.396 -5.965 1.00 . A A . 64 ASP OD2 1 1
6 5970 1 1 65 ASP C C 3.967 3.048 -6.612 1.00 . A A . 65 ASP C 1 1
6 5971 1 1 65 ASP CA C 4.239 1.994 -5.527 1.00 . A A . 65 ASP CA 1 1
6 5972 1 1 65 ASP CB C 5.483 1.181 -5.917 1.00 . A A . 65 ASP CB 1 1
6 5973 1 1 65 ASP CG C 5.716 -0.022 -5.022 1.00 . A A . 65 ASP CG 1 1
6 5974 1 1 65 ASP H H 3.053 0.267 -5.852 1.00 . A A . 65 ASP H 1 1
6 5975 1 1 65 ASP HA H 4.421 2.494 -4.584 1.00 . A A . 65 ASP HA 1 1
6 5976 1 1 65 ASP HB2 H 5.373 0.832 -6.935 1.00 . A A . 65 ASP HB2 1 1
6 5977 1 1 65 ASP HB3 H 6.354 1.821 -5.860 1.00 . A A . 65 ASP HB3 1 1
6 5978 1 1 65 ASP N N 3.082 1.119 -5.372 1.00 . A A . 65 ASP N 1 1
6 5979 1 1 65 ASP O O 3.928 2.730 -7.802 1.00 . A A . 65 ASP O 1 1
6 5980 1 1 65 ASP OD1 O 6.085 0.159 -3.845 1.00 . A A . 65 ASP OD1 1 1
6 5981 1 1 65 ASP OD2 O 5.552 -1.165 -5.506 1.00 . A A . 65 ASP OD2 1 1
6 5982 1 1 66 GLN C C 4.796 6.414 -6.919 1.00 . A A . 66 GLN C 1 1
6 5983 1 1 66 GLN CA C 3.669 5.400 -7.159 1.00 . A A . 66 GLN CA 1 1
6 5984 1 1 66 GLN CB C 2.280 6.065 -7.119 1.00 . A A . 66 GLN CB 1 1
6 5985 1 1 66 GLN CD C 0.438 7.168 -5.776 1.00 . A A . 66 GLN CD 1 1
6 5986 1 1 66 GLN CG C 1.831 6.550 -5.744 1.00 . A A . 66 GLN CG 1 1
6 5987 1 1 66 GLN H H 3.660 4.470 -5.247 1.00 . A A . 66 GLN H 1 1
6 5988 1 1 66 GLN HA H 3.811 4.980 -8.149 1.00 . A A . 66 GLN HA 1 1
6 5989 1 1 66 GLN HB2 H 2.285 6.916 -7.787 1.00 . A A . 66 GLN HB2 1 1
6 5990 1 1 66 GLN HB3 H 1.549 5.352 -7.479 1.00 . A A . 66 GLN HB3 1 1
6 5991 1 1 66 GLN HE21 H -0.119 5.930 -7.223 1.00 . A A . 66 GLN HE21 1 1
6 5992 1 1 66 GLN HE22 H -1.302 7.077 -6.713 1.00 . A A . 66 GLN HE22 1 1
6 5993 1 1 66 GLN HG2 H 1.819 5.709 -5.063 1.00 . A A . 66 GLN HG2 1 1
6 5994 1 1 66 GLN HG3 H 2.533 7.292 -5.390 1.00 . A A . 66 GLN HG3 1 1
6 5995 1 1 66 GLN N N 3.760 4.292 -6.206 1.00 . A A . 66 GLN N 1 1
6 5996 1 1 66 GLN NE2 N -0.416 6.671 -6.653 1.00 . A A . 66 GLN NE2 1 1
6 5997 1 1 66 GLN O O 5.002 6.878 -5.796 1.00 . A A . 66 GLN O 1 1
6 5998 1 1 66 GLN OE1 O 0.119 8.072 -5.010 1.00 . A A . 66 GLN OE1 1 1
6 5999 1 1 67 ASP C C 6.275 9.076 -7.631 1.00 . A A . 67 ASP C 1 1
6 6000 1 1 67 ASP CA C 6.694 7.618 -7.882 1.00 . A A . 67 ASP CA 1 1
6 6001 1 1 67 ASP CB C 7.527 7.514 -9.166 1.00 . A A . 67 ASP CB 1 1
6 6002 1 1 67 ASP CG C 8.043 6.104 -9.404 1.00 . A A . 67 ASP CG 1 1
6 6003 1 1 67 ASP H H 5.306 6.340 -8.848 1.00 . A A . 67 ASP H 1 1
6 6004 1 1 67 ASP HA H 7.299 7.284 -7.050 1.00 . A A . 67 ASP HA 1 1
6 6005 1 1 67 ASP HB2 H 6.915 7.802 -10.009 1.00 . A A . 67 ASP HB2 1 1
6 6006 1 1 67 ASP HB3 H 8.373 8.186 -9.095 1.00 . A A . 67 ASP HB3 1 1
6 6007 1 1 67 ASP N N 5.537 6.726 -7.976 1.00 . A A . 67 ASP N 1 1
6 6008 1 1 67 ASP O O 5.804 9.769 -8.538 1.00 . A A . 67 ASP O 1 1
6 6009 1 1 67 ASP OD1 O 7.232 5.216 -9.753 1.00 . A A . 67 ASP OD1 1 1
6 6010 1 1 67 ASP OD2 O 9.259 5.874 -9.237 1.00 . A A . 67 ASP OD2 1 1
6 6011 1 1 68 SER C C 7.186 11.894 -6.475 1.00 . A A . 68 SER C 1 1
6 6012 1 1 68 SER CA C 6.099 10.912 -6.021 1.00 . A A . 68 SER CA 1 1
6 6013 1 1 68 SER CB C 5.889 11.030 -4.502 1.00 . A A . 68 SER CB 1 1
6 6014 1 1 68 SER H H 6.789 8.926 -5.702 1.00 . A A . 68 SER H 1 1
6 6015 1 1 68 SER HA H 5.174 11.168 -6.520 1.00 . A A . 68 SER HA 1 1
6 6016 1 1 68 SER HB2 H 6.811 10.788 -3.990 1.00 . A A . 68 SER HB2 1 1
6 6017 1 1 68 SER HB3 H 5.599 12.044 -4.260 1.00 . A A . 68 SER HB3 1 1
6 6018 1 1 68 SER HG H 5.283 9.377 -3.632 1.00 . A A . 68 SER HG 1 1
6 6019 1 1 68 SER N N 6.441 9.532 -6.391 1.00 . A A . 68 SER N 1 1
6 6020 1 1 68 SER O O 8.083 12.247 -5.703 1.00 . A A . 68 SER O 1 1
6 6021 1 1 68 SER OG O 4.874 10.143 -4.052 1.00 . A A . 68 SER OG 1 1
6 6022 1 1 69 CYS C C 7.916 14.673 -7.724 1.00 . A A . 69 CYS C 1 1
6 6023 1 1 69 CYS CA C 8.086 13.263 -8.306 1.00 . A A . 69 CYS CA 1 1
6 6024 1 1 69 CYS CB C 7.947 13.346 -9.831 1.00 . A A . 69 CYS CB 1 1
6 6025 1 1 69 CYS H H 6.408 11.948 -8.317 1.00 . A A . 69 CYS H 1 1
6 6026 1 1 69 CYS HA H 9.077 12.907 -8.066 1.00 . A A . 69 CYS HA 1 1
6 6027 1 1 69 CYS HB2 H 6.951 13.680 -10.075 1.00 . A A . 69 CYS HB2 1 1
6 6028 1 1 69 CYS HB3 H 8.660 14.062 -10.210 1.00 . A A . 69 CYS HB3 1 1
6 6029 1 1 69 CYS N N 7.116 12.309 -7.740 1.00 . A A . 69 CYS N 1 1
6 6030 1 1 69 CYS O O 8.844 15.475 -7.753 1.00 . A A . 69 CYS O 1 1
6 6031 1 1 69 CYS SG S 8.232 11.773 -10.712 1.00 . A A . 69 CYS SG 1 1
6 6032 1 1 70 VAL C C 5.798 16.223 -5.285 1.00 . A A . 70 VAL C 1 1
6 6033 1 1 70 VAL CA C 6.420 16.309 -6.685 1.00 . A A . 70 VAL CA 1 1
6 6034 1 1 70 VAL CB C 5.452 17.080 -7.621 1.00 . A A . 70 VAL CB 1 1
6 6035 1 1 70 VAL CG1 C 5.176 18.486 -7.088 1.00 . A A . 70 VAL CG1 1 1
6 6036 1 1 70 VAL CG2 C 6.002 17.146 -9.043 1.00 . A A . 70 VAL CG2 1 1
6 6037 1 1 70 VAL H H 6.030 14.284 -7.187 1.00 . A A . 70 VAL H 1 1
6 6038 1 1 70 VAL HA H 7.346 16.864 -6.623 1.00 . A A . 70 VAL HA 1 1
6 6039 1 1 70 VAL HB H 4.512 16.543 -7.650 1.00 . A A . 70 VAL HB 1 1
6 6040 1 1 70 VAL HG11 H 4.498 18.998 -7.755 1.00 . A A . 70 VAL HG11 1 1
6 6041 1 1 70 VAL HG12 H 6.104 19.038 -7.028 1.00 . A A . 70 VAL HG12 1 1
6 6042 1 1 70 VAL HG13 H 4.733 18.420 -6.106 1.00 . A A . 70 VAL HG13 1 1
6 6043 1 1 70 VAL HG21 H 5.302 17.670 -9.676 1.00 . A A . 70 VAL HG21 1 1
6 6044 1 1 70 VAL HG22 H 6.146 16.144 -9.421 1.00 . A A . 70 VAL HG22 1 1
6 6045 1 1 70 VAL HG23 H 6.948 17.668 -9.041 1.00 . A A . 70 VAL HG23 1 1
6 6046 1 1 70 VAL N N 6.723 14.974 -7.217 1.00 . A A . 70 VAL N 1 1
6 6047 1 1 70 VAL O O 4.932 15.385 -5.031 1.00 . A A . 70 VAL O 1 1
6 6048 1 1 71 ASP C C 5.221 18.566 -2.643 1.00 . A A . 71 ASP C 1 1
6 6049 1 1 71 ASP CA C 5.723 17.149 -3.010 1.00 . A A . 71 ASP CA 1 1
6 6050 1 1 71 ASP CB C 6.791 16.671 -2.010 1.00 . A A . 71 ASP CB 1 1
6 6051 1 1 71 ASP CG C 8.085 17.465 -2.095 1.00 . A A . 71 ASP CG 1 1
6 6052 1 1 71 ASP H H 6.957 17.718 -4.644 1.00 . A A . 71 ASP H 1 1
6 6053 1 1 71 ASP HA H 4.880 16.470 -2.961 1.00 . A A . 71 ASP HA 1 1
6 6054 1 1 71 ASP HB2 H 6.401 16.762 -1.006 1.00 . A A . 71 ASP HB2 1 1
6 6055 1 1 71 ASP HB3 H 7.015 15.631 -2.205 1.00 . A A . 71 ASP HB3 1 1
6 6056 1 1 71 ASP N N 6.248 17.095 -4.384 1.00 . A A . 71 ASP N 1 1
6 6057 1 1 71 ASP O O 5.923 19.557 -2.953 1.00 . A A . 71 ASP O 1 1
6 6058 1 1 71 ASP OXT O 4.131 18.676 -2.034 1.00 . A A . 71 ASP OXT 1 1
6 6059 1 1 71 ASP OD1 O 8.839 17.282 -3.070 1.00 . A A . 71 ASP OD1 1 1
6 6060 1 1 71 ASP OD2 O 8.368 18.266 -1.180 1.00 . A A . 71 ASP OD2 1 1
7 6061 1 1 1 SER C C -2.508 0.998 -18.417 1.00 . A A . 1 SER C 1 1
7 6062 1 1 1 SER CA C -3.062 -0.214 -17.665 1.00 . A A . 1 SER CA 1 1
7 6063 1 1 1 SER CB C -1.948 -1.252 -17.468 1.00 . A A . 1 SER CB 1 1
7 6064 1 1 1 SER H1 H -4.605 -1.617 -17.843 1.00 . A A . 1 SER H1 1 1
7 6065 1 1 1 SER H2 H -3.927 -1.152 -19.323 1.00 . A A . 1 SER H2 1 1
7 6066 1 1 1 SER H3 H -4.975 -0.104 -18.507 1.00 . A A . 1 SER H3 1 1
7 6067 1 1 1 SER HA H -3.412 0.112 -16.695 1.00 . A A . 1 SER HA 1 1
7 6068 1 1 1 SER HB2 H -2.340 -2.097 -16.918 1.00 . A A . 1 SER HB2 1 1
7 6069 1 1 1 SER HB3 H -1.593 -1.586 -18.432 1.00 . A A . 1 SER HB3 1 1
7 6070 1 1 1 SER HG H -0.345 -1.420 -16.345 1.00 . A A . 1 SER HG 1 1
7 6071 1 1 1 SER N N -4.222 -0.814 -18.384 1.00 . A A . 1 SER N 1 1
7 6072 1 1 1 SER O O -2.394 0.982 -19.644 1.00 . A A . 1 SER O 1 1
7 6073 1 1 1 SER OG O -0.857 -0.704 -16.744 1.00 . A A . 1 SER OG 1 1
7 6074 1 1 2 ASP C C -0.442 3.831 -17.523 1.00 . A A . 2 ASP C 1 1
7 6075 1 1 2 ASP CA C -1.672 3.299 -18.276 1.00 . A A . 2 ASP CA 1 1
7 6076 1 1 2 ASP CB C -2.790 4.354 -18.283 1.00 . A A . 2 ASP CB 1 1
7 6077 1 1 2 ASP CG C -4.020 3.882 -19.042 1.00 . A A . 2 ASP CG 1 1
7 6078 1 1 2 ASP H H -2.239 1.993 -16.701 1.00 . A A . 2 ASP H 1 1
7 6079 1 1 2 ASP HA H -1.384 3.088 -19.299 1.00 . A A . 2 ASP HA 1 1
7 6080 1 1 2 ASP HB2 H -3.076 4.575 -17.264 1.00 . A A . 2 ASP HB2 1 1
7 6081 1 1 2 ASP HB3 H -2.422 5.257 -18.751 1.00 . A A . 2 ASP HB3 1 1
7 6082 1 1 2 ASP N N -2.165 2.053 -17.678 1.00 . A A . 2 ASP N 1 1
7 6083 1 1 2 ASP O O -0.285 3.597 -16.323 1.00 . A A . 2 ASP O 1 1
7 6084 1 1 2 ASP OD1 O -4.095 4.110 -20.266 1.00 . A A . 2 ASP OD1 1 1
7 6085 1 1 2 ASP OD2 O -4.912 3.260 -18.419 1.00 . A A . 2 ASP OD2 1 1
7 6086 1 1 3 VAL C C 1.408 6.497 -17.058 1.00 . A A . 3 VAL C 1 1
7 6087 1 1 3 VAL CA C 1.653 5.099 -17.651 1.00 . A A . 3 VAL CA 1 1
7 6088 1 1 3 VAL CB C 2.788 5.174 -18.707 1.00 . A A . 3 VAL CB 1 1
7 6089 1 1 3 VAL CG1 C 4.076 5.742 -18.107 1.00 . A A . 3 VAL CG1 1 1
7 6090 1 1 3 VAL CG2 C 3.037 3.795 -19.317 1.00 . A A . 3 VAL CG2 1 1
7 6091 1 1 3 VAL H H 0.244 4.698 -19.186 1.00 . A A . 3 VAL H 1 1
7 6092 1 1 3 VAL HA H 1.973 4.436 -16.858 1.00 . A A . 3 VAL HA 1 1
7 6093 1 1 3 VAL HB H 2.467 5.837 -19.501 1.00 . A A . 3 VAL HB 1 1
7 6094 1 1 3 VAL HG11 H 4.836 5.803 -18.872 1.00 . A A . 3 VAL HG11 1 1
7 6095 1 1 3 VAL HG12 H 4.418 5.099 -17.310 1.00 . A A . 3 VAL HG12 1 1
7 6096 1 1 3 VAL HG13 H 3.884 6.731 -17.713 1.00 . A A . 3 VAL HG13 1 1
7 6097 1 1 3 VAL HG21 H 2.134 3.442 -19.793 1.00 . A A . 3 VAL HG21 1 1
7 6098 1 1 3 VAL HG22 H 3.327 3.104 -18.539 1.00 . A A . 3 VAL HG22 1 1
7 6099 1 1 3 VAL HG23 H 3.827 3.862 -20.051 1.00 . A A . 3 VAL HG23 1 1
7 6100 1 1 3 VAL N N 0.429 4.542 -18.237 1.00 . A A . 3 VAL N 1 1
7 6101 1 1 3 VAL O O 0.594 7.267 -17.570 1.00 . A A . 3 VAL O 1 1
7 6102 1 1 4 ASN C C 3.296 8.661 -14.771 1.00 . A A . 4 ASN C 1 1
7 6103 1 1 4 ASN CA C 1.960 8.115 -15.301 1.00 . A A . 4 ASN CA 1 1
7 6104 1 1 4 ASN CB C 0.967 7.980 -14.139 1.00 . A A . 4 ASN CB 1 1
7 6105 1 1 4 ASN CG C 1.432 6.985 -13.086 1.00 . A A . 4 ASN CG 1 1
7 6106 1 1 4 ASN H H 2.762 6.171 -15.618 1.00 . A A . 4 ASN H 1 1
7 6107 1 1 4 ASN HA H 1.559 8.818 -16.018 1.00 . A A . 4 ASN HA 1 1
7 6108 1 1 4 ASN HB2 H 0.840 8.943 -13.666 1.00 . A A . 4 ASN HB2 1 1
7 6109 1 1 4 ASN HB3 H 0.014 7.647 -14.523 1.00 . A A . 4 ASN HB3 1 1
7 6110 1 1 4 ASN HD21 H 2.415 8.408 -12.115 1.00 . A A . 4 ASN HD21 1 1
7 6111 1 1 4 ASN HD22 H 2.506 6.825 -11.435 1.00 . A A . 4 ASN HD22 1 1
7 6112 1 1 4 ASN N N 2.119 6.820 -15.976 1.00 . A A . 4 ASN N 1 1
7 6113 1 1 4 ASN ND2 N 2.189 7.455 -12.112 1.00 . A A . 4 ASN ND2 1 1
7 6114 1 1 4 ASN O O 4.146 7.906 -14.303 1.00 . A A . 4 ASN O 1 1
7 6115 1 1 4 ASN OD1 O 1.123 5.800 -13.149 1.00 . A A . 4 ASN OD1 1 1
7 6116 1 1 5 GLU C C 4.257 11.106 -12.796 1.00 . A A . 5 GLU C 1 1
7 6117 1 1 5 GLU CA C 4.625 10.648 -14.224 1.00 . A A . 5 GLU CA 1 1
7 6118 1 1 5 GLU CB C 5.058 11.864 -15.059 1.00 . A A . 5 GLU CB 1 1
7 6119 1 1 5 GLU CD C 5.537 12.860 -17.329 1.00 . A A . 5 GLU CD 1 1
7 6120 1 1 5 GLU CG C 5.247 11.587 -16.546 1.00 . A A . 5 GLU CG 1 1
7 6121 1 1 5 GLU H H 2.825 10.517 -15.348 1.00 . A A . 5 GLU H 1 1
7 6122 1 1 5 GLU HA H 5.442 9.940 -14.170 1.00 . A A . 5 GLU HA 1 1
7 6123 1 1 5 GLU HB2 H 4.312 12.634 -14.957 1.00 . A A . 5 GLU HB2 1 1
7 6124 1 1 5 GLU HB3 H 5.994 12.236 -14.666 1.00 . A A . 5 GLU HB3 1 1
7 6125 1 1 5 GLU HG2 H 6.073 10.900 -16.674 1.00 . A A . 5 GLU HG2 1 1
7 6126 1 1 5 GLU HG3 H 4.344 11.138 -16.936 1.00 . A A . 5 GLU HG3 1 1
7 6127 1 1 5 GLU N N 3.473 9.980 -14.848 1.00 . A A . 5 GLU N 1 1
7 6128 1 1 5 GLU O O 3.306 10.591 -12.197 1.00 . A A . 5 GLU O 1 1
7 6129 1 1 5 GLU OE1 O 4.604 13.664 -17.532 1.00 . A A . 5 GLU OE1 1 1
7 6130 1 1 5 GLU OE2 O 6.698 13.079 -17.723 1.00 . A A . 5 GLU OE2 1 1
7 6131 1 1 6 CYS C C 3.450 13.496 -10.883 1.00 . A A . 6 CYS C 1 1
7 6132 1 1 6 CYS CA C 4.714 12.615 -10.909 1.00 . A A . 6 CYS CA 1 1
7 6133 1 1 6 CYS CB C 5.909 13.419 -10.373 1.00 . A A . 6 CYS CB 1 1
7 6134 1 1 6 CYS H H 5.731 12.470 -12.779 1.00 . A A . 6 CYS H 1 1
7 6135 1 1 6 CYS HA H 4.550 11.766 -10.257 1.00 . A A . 6 CYS HA 1 1
7 6136 1 1 6 CYS HB2 H 6.779 12.778 -10.336 1.00 . A A . 6 CYS HB2 1 1
7 6137 1 1 6 CYS HB3 H 6.107 14.249 -11.039 1.00 . A A . 6 CYS HB3 1 1
7 6138 1 1 6 CYS N N 4.991 12.087 -12.259 1.00 . A A . 6 CYS N 1 1
7 6139 1 1 6 CYS O O 2.838 13.681 -9.832 1.00 . A A . 6 CYS O 1 1
7 6140 1 1 6 CYS SG S 5.648 14.097 -8.697 1.00 . A A . 6 CYS SG 1 1
7 6141 1 1 7 LEU C C 0.552 14.106 -11.967 1.00 . A A . 7 LEU C 1 1
7 6142 1 1 7 LEU CA C 1.865 14.899 -12.142 1.00 . A A . 7 LEU CA 1 1
7 6143 1 1 7 LEU CB C 1.829 15.637 -13.498 1.00 . A A . 7 LEU CB 1 1
7 6144 1 1 7 LEU CD1 C 1.112 15.728 -15.925 1.00 . A A . 7 LEU CD1 1 1
7 6145 1 1 7 LEU CD2 C 2.068 13.607 -15.000 1.00 . A A . 7 LEU CD2 1 1
7 6146 1 1 7 LEU CG C 1.235 14.845 -14.687 1.00 . A A . 7 LEU CG 1 1
7 6147 1 1 7 LEU H H 3.593 13.861 -12.848 1.00 . A A . 7 LEU H 1 1
7 6148 1 1 7 LEU HA H 1.928 15.632 -11.350 1.00 . A A . 7 LEU HA 1 1
7 6149 1 1 7 LEU HB2 H 1.249 16.540 -13.371 1.00 . A A . 7 LEU HB2 1 1
7 6150 1 1 7 LEU HB3 H 2.841 15.918 -13.756 1.00 . A A . 7 LEU HB3 1 1
7 6151 1 1 7 LEU HD11 H 0.704 15.151 -16.742 1.00 . A A . 7 LEU HD11 1 1
7 6152 1 1 7 LEU HD12 H 2.086 16.103 -16.202 1.00 . A A . 7 LEU HD12 1 1
7 6153 1 1 7 LEU HD13 H 0.455 16.558 -15.712 1.00 . A A . 7 LEU HD13 1 1
7 6154 1 1 7 LEU HD21 H 2.120 12.975 -14.125 1.00 . A A . 7 LEU HD21 1 1
7 6155 1 1 7 LEU HD22 H 3.065 13.906 -15.287 1.00 . A A . 7 LEU HD22 1 1
7 6156 1 1 7 LEU HD23 H 1.609 13.059 -15.811 1.00 . A A . 7 LEU HD23 1 1
7 6157 1 1 7 LEU HG H 0.240 14.516 -14.423 1.00 . A A . 7 LEU HG 1 1
7 6158 1 1 7 LEU N N 3.058 14.031 -12.044 1.00 . A A . 7 LEU N 1 1
7 6159 1 1 7 LEU O O -0.537 14.682 -12.009 1.00 . A A . 7 LEU O 1 1
7 6160 1 1 8 THR C C -1.459 12.280 -10.547 1.00 . A A . 8 THR C 1 1
7 6161 1 1 8 THR CA C -0.503 11.897 -11.691 1.00 . A A . 8 THR CA 1 1
7 6162 1 1 8 THR CB C -0.068 10.420 -11.509 1.00 . A A . 8 THR CB 1 1
7 6163 1 1 8 THR CG2 C 0.665 10.217 -10.187 1.00 . A A . 8 THR CG2 1 1
7 6164 1 1 8 THR H H 1.563 12.406 -11.688 1.00 . A A . 8 THR H 1 1
7 6165 1 1 8 THR HA H -1.039 11.972 -12.628 1.00 . A A . 8 THR HA 1 1
7 6166 1 1 8 THR HB H 0.605 10.159 -12.316 1.00 . A A . 8 THR HB 1 1
7 6167 1 1 8 THR HG1 H -0.945 8.654 -11.311 1.00 . A A . 8 THR HG1 1 1
7 6168 1 1 8 THR HG21 H 0.946 9.179 -10.085 1.00 . A A . 8 THR HG21 1 1
7 6169 1 1 8 THR HG22 H 0.015 10.494 -9.369 1.00 . A A . 8 THR HG22 1 1
7 6170 1 1 8 THR HG23 H 1.552 10.834 -10.168 1.00 . A A . 8 THR HG23 1 1
7 6171 1 1 8 THR N N 0.667 12.790 -11.778 1.00 . A A . 8 THR N 1 1
7 6172 1 1 8 THR O O -1.190 13.197 -9.772 1.00 . A A . 8 THR O 1 1
7 6173 1 1 8 THR OG1 O -1.211 9.549 -11.563 1.00 . A A . 8 THR OG1 1 1
7 6174 1 1 9 ILE C C -3.121 11.400 -8.028 1.00 . A A . 9 ILE C 1 1
7 6175 1 1 9 ILE CA C -3.592 11.830 -9.431 1.00 . A A . 9 ILE CA 1 1
7 6176 1 1 9 ILE CB C -4.918 11.095 -9.782 1.00 . A A . 9 ILE CB 1 1
7 6177 1 1 9 ILE CD1 C -5.731 13.018 -11.272 1.00 . A A . 9 ILE CD1 1 1
7 6178 1 1 9 ILE CG1 C -5.427 11.535 -11.170 1.00 . A A . 9 ILE CG1 1 1
7 6179 1 1 9 ILE CG2 C -5.987 11.336 -8.712 1.00 . A A . 9 ILE CG2 1 1
7 6180 1 1 9 ILE H H -2.692 10.795 -11.048 1.00 . A A . 9 ILE H 1 1
7 6181 1 1 9 ILE HA H -3.780 12.895 -9.431 1.00 . A A . 9 ILE HA 1 1
7 6182 1 1 9 ILE HB H -4.714 10.033 -9.809 1.00 . A A . 9 ILE HB 1 1
7 6183 1 1 9 ILE HD11 H -6.493 13.282 -10.553 1.00 . A A . 9 ILE HD11 1 1
7 6184 1 1 9 ILE HD12 H -6.082 13.244 -12.267 1.00 . A A . 9 ILE HD12 1 1
7 6185 1 1 9 ILE HD13 H -4.834 13.587 -11.070 1.00 . A A . 9 ILE HD13 1 1
7 6186 1 1 9 ILE HG12 H -4.678 11.301 -11.913 1.00 . A A . 9 ILE HG12 1 1
7 6187 1 1 9 ILE HG13 H -6.334 10.995 -11.402 1.00 . A A . 9 ILE HG13 1 1
7 6188 1 1 9 ILE HG21 H -6.187 12.396 -8.632 1.00 . A A . 9 ILE HG21 1 1
7 6189 1 1 9 ILE HG22 H -5.637 10.965 -7.760 1.00 . A A . 9 ILE HG22 1 1
7 6190 1 1 9 ILE HG23 H -6.896 10.819 -8.985 1.00 . A A . 9 ILE HG23 1 1
7 6191 1 1 9 ILE N N -2.566 11.552 -10.440 1.00 . A A . 9 ILE N 1 1
7 6192 1 1 9 ILE O O -2.580 10.303 -7.861 1.00 . A A . 9 ILE O 1 1
7 6193 1 1 10 PRO C C -3.654 10.763 -4.997 1.00 . A A . 10 PRO C 1 1
7 6194 1 1 10 PRO CA C -2.895 11.956 -5.614 1.00 . A A . 10 PRO CA 1 1
7 6195 1 1 10 PRO CB C -3.195 13.260 -4.851 1.00 . A A . 10 PRO CB 1 1
7 6196 1 1 10 PRO CD C -3.919 13.604 -7.102 1.00 . A A . 10 PRO CD 1 1
7 6197 1 1 10 PRO CG C -4.234 13.949 -5.671 1.00 . A A . 10 PRO CG 1 1
7 6198 1 1 10 PRO HA H -1.834 11.754 -5.565 1.00 . A A . 10 PRO HA 1 1
7 6199 1 1 10 PRO HB2 H -3.560 13.030 -3.859 1.00 . A A . 10 PRO HB2 1 1
7 6200 1 1 10 PRO HB3 H -2.294 13.853 -4.776 1.00 . A A . 10 PRO HB3 1 1
7 6201 1 1 10 PRO HD2 H -4.824 13.573 -7.691 1.00 . A A . 10 PRO HD2 1 1
7 6202 1 1 10 PRO HD3 H -3.220 14.315 -7.520 1.00 . A A . 10 PRO HD3 1 1
7 6203 1 1 10 PRO HG2 H -5.215 13.585 -5.400 1.00 . A A . 10 PRO HG2 1 1
7 6204 1 1 10 PRO HG3 H -4.176 15.017 -5.520 1.00 . A A . 10 PRO HG3 1 1
7 6205 1 1 10 PRO N N -3.309 12.262 -6.999 1.00 . A A . 10 PRO N 1 1
7 6206 1 1 10 PRO O O -4.501 10.928 -4.116 1.00 . A A . 10 PRO O 1 1
7 6207 1 1 11 GLU C C -3.165 7.800 -3.716 1.00 . A A . 11 GLU C 1 1
7 6208 1 1 11 GLU CA C -3.934 8.325 -4.933 1.00 . A A . 11 GLU CA 1 1
7 6209 1 1 11 GLU CB C -3.961 7.231 -6.007 1.00 . A A . 11 GLU CB 1 1
7 6210 1 1 11 GLU CD C -4.948 6.352 -8.160 1.00 . A A . 11 GLU CD 1 1
7 6211 1 1 11 GLU CG C -4.952 7.475 -7.135 1.00 . A A . 11 GLU CG 1 1
7 6212 1 1 11 GLU H H -2.692 9.491 -6.201 1.00 . A A . 11 GLU H 1 1
7 6213 1 1 11 GLU HA H -4.949 8.545 -4.634 1.00 . A A . 11 GLU HA 1 1
7 6214 1 1 11 GLU HB2 H -2.974 7.148 -6.440 1.00 . A A . 11 GLU HB2 1 1
7 6215 1 1 11 GLU HB3 H -4.214 6.291 -5.537 1.00 . A A . 11 GLU HB3 1 1
7 6216 1 1 11 GLU HG2 H -5.945 7.553 -6.715 1.00 . A A . 11 GLU HG2 1 1
7 6217 1 1 11 GLU HG3 H -4.698 8.403 -7.630 1.00 . A A . 11 GLU HG3 1 1
7 6218 1 1 11 GLU N N -3.338 9.558 -5.467 1.00 . A A . 11 GLU N 1 1
7 6219 1 1 11 GLU O O -3.488 6.745 -3.184 1.00 . A A . 11 GLU O 1 1
7 6220 1 1 11 GLU OE1 O -4.992 5.166 -7.754 1.00 . A A . 11 GLU OE1 1 1
7 6221 1 1 11 GLU OE2 O -4.912 6.645 -9.373 1.00 . A A . 11 GLU OE2 1 1
7 6222 1 1 12 ALA C C -1.433 9.100 -0.985 1.00 . A A . 12 ALA C 1 1
7 6223 1 1 12 ALA CA C -1.326 8.107 -2.148 1.00 . A A . 12 ALA CA 1 1
7 6224 1 1 12 ALA CB C 0.125 7.942 -2.576 1.00 . A A . 12 ALA CB 1 1
7 6225 1 1 12 ALA H H -1.926 9.359 -3.751 1.00 . A A . 12 ALA H 1 1
7 6226 1 1 12 ALA HA H -1.685 7.143 -1.813 1.00 . A A . 12 ALA HA 1 1
7 6227 1 1 12 ALA HB1 H 0.510 8.890 -2.925 1.00 . A A . 12 ALA HB1 1 1
7 6228 1 1 12 ALA HB2 H 0.186 7.217 -3.375 1.00 . A A . 12 ALA HB2 1 1
7 6229 1 1 12 ALA HB3 H 0.714 7.601 -1.737 1.00 . A A . 12 ALA HB3 1 1
7 6230 1 1 12 ALA N N -2.140 8.525 -3.292 1.00 . A A . 12 ALA N 1 1
7 6231 1 1 12 ALA O O -1.672 10.292 -1.189 1.00 . A A . 12 ALA O 1 1
7 6232 1 1 13 CYS C C 0.025 9.932 1.912 1.00 . A A . 13 CYS C 1 1
7 6233 1 1 13 CYS CA C -1.346 9.427 1.439 1.00 . A A . 13 CYS CA 1 1
7 6234 1 1 13 CYS CB C -2.009 8.607 2.557 1.00 . A A . 13 CYS CB 1 1
7 6235 1 1 13 CYS H H -0.956 7.667 0.317 1.00 . A A . 13 CYS H 1 1
7 6236 1 1 13 CYS HA H -1.975 10.275 1.206 1.00 . A A . 13 CYS HA 1 1
7 6237 1 1 13 CYS HB2 H -1.482 7.669 2.661 1.00 . A A . 13 CYS HB2 1 1
7 6238 1 1 13 CYS HB3 H -1.942 9.151 3.483 1.00 . A A . 13 CYS HB3 1 1
7 6239 1 1 13 CYS N N -1.215 8.606 0.228 1.00 . A A . 13 CYS N 1 1
7 6240 1 1 13 CYS O O 0.995 9.181 1.937 1.00 . A A . 13 CYS O 1 1
7 6241 1 1 13 CYS SG S -3.770 8.214 2.266 1.00 . A A . 13 CYS SG 1 1
7 6242 1 1 14 LYS C C 1.740 11.328 4.157 1.00 . A A . 14 LYS C 1 1
7 6243 1 1 14 LYS CA C 1.371 11.799 2.741 1.00 . A A . 14 LYS CA 1 1
7 6244 1 1 14 LYS CB C 1.295 13.331 2.691 1.00 . A A . 14 LYS CB 1 1
7 6245 1 1 14 LYS CD C 2.517 15.537 2.899 1.00 . A A . 14 LYS CD 1 1
7 6246 1 1 14 LYS CE C 3.798 16.237 3.346 1.00 . A A . 14 LYS CE 1 1
7 6247 1 1 14 LYS CG C 2.597 14.025 3.091 1.00 . A A . 14 LYS CG 1 1
7 6248 1 1 14 LYS H H -0.711 11.754 2.302 1.00 . A A . 14 LYS H 1 1
7 6249 1 1 14 LYS HA H 2.140 11.467 2.058 1.00 . A A . 14 LYS HA 1 1
7 6250 1 1 14 LYS HB2 H 1.046 13.633 1.683 1.00 . A A . 14 LYS HB2 1 1
7 6251 1 1 14 LYS HB3 H 0.512 13.663 3.358 1.00 . A A . 14 LYS HB3 1 1
7 6252 1 1 14 LYS HD2 H 2.356 15.747 1.852 1.00 . A A . 14 LYS HD2 1 1
7 6253 1 1 14 LYS HD3 H 1.687 15.920 3.476 1.00 . A A . 14 LYS HD3 1 1
7 6254 1 1 14 LYS HE2 H 3.947 16.055 4.401 1.00 . A A . 14 LYS HE2 1 1
7 6255 1 1 14 LYS HE3 H 4.631 15.829 2.789 1.00 . A A . 14 LYS HE3 1 1
7 6256 1 1 14 LYS HG2 H 2.800 13.815 4.132 1.00 . A A . 14 LYS HG2 1 1
7 6257 1 1 14 LYS HG3 H 3.401 13.637 2.482 1.00 . A A . 14 LYS HG3 1 1
7 6258 1 1 14 LYS HZ1 H 2.881 18.101 3.555 1.00 . A A . 14 LYS HZ1 1 1
7 6259 1 1 14 LYS HZ2 H 3.708 17.903 2.093 1.00 . A A . 14 LYS HZ2 1 1
7 6260 1 1 14 LYS HZ3 H 4.571 18.166 3.522 1.00 . A A . 14 LYS HZ3 1 1
7 6261 1 1 14 LYS N N 0.101 11.205 2.301 1.00 . A A . 14 LYS N 1 1
7 6262 1 1 14 LYS NZ N 3.737 17.703 3.115 1.00 . A A . 14 LYS NZ 1 1
7 6263 1 1 14 LYS O O 0.902 11.337 5.065 1.00 . A A . 14 LYS O 1 1
7 6264 1 1 15 GLY C C 2.907 8.926 5.820 1.00 . A A . 15 GLY C 1 1
7 6265 1 1 15 GLY CA C 3.415 10.349 5.614 1.00 . A A . 15 GLY CA 1 1
7 6266 1 1 15 GLY H H 3.637 10.989 3.600 1.00 . A A . 15 GLY H 1 1
7 6267 1 1 15 GLY HA2 H 4.494 10.339 5.646 1.00 . A A . 15 GLY HA2 1 1
7 6268 1 1 15 GLY HA3 H 3.047 10.975 6.415 1.00 . A A . 15 GLY HA3 1 1
7 6269 1 1 15 GLY N N 2.992 10.910 4.337 1.00 . A A . 15 GLY N 1 1
7 6270 1 1 15 GLY O O 3.085 8.340 6.891 1.00 . A A . 15 GLY O 1 1
7 6271 1 1 16 GLU C C 1.895 6.251 3.551 1.00 . A A . 16 GLU C 1 1
7 6272 1 1 16 GLU CA C 1.672 7.028 4.860 1.00 . A A . 16 GLU CA 1 1
7 6273 1 1 16 GLU CB C 0.166 7.110 5.158 1.00 . A A . 16 GLU CB 1 1
7 6274 1 1 16 GLU CD C -1.661 7.709 6.817 1.00 . A A . 16 GLU CD 1 1
7 6275 1 1 16 GLU CG C -0.167 7.682 6.534 1.00 . A A . 16 GLU CG 1 1
7 6276 1 1 16 GLU H H 2.159 8.887 3.962 1.00 . A A . 16 GLU H 1 1
7 6277 1 1 16 GLU HA H 2.160 6.493 5.664 1.00 . A A . 16 GLU HA 1 1
7 6278 1 1 16 GLU HB2 H -0.302 7.736 4.411 1.00 . A A . 16 GLU HB2 1 1
7 6279 1 1 16 GLU HB3 H -0.254 6.115 5.095 1.00 . A A . 16 GLU HB3 1 1
7 6280 1 1 16 GLU HG2 H 0.319 7.076 7.285 1.00 . A A . 16 GLU HG2 1 1
7 6281 1 1 16 GLU HG3 H 0.216 8.691 6.590 1.00 . A A . 16 GLU HG3 1 1
7 6282 1 1 16 GLU N N 2.252 8.375 4.795 1.00 . A A . 16 GLU N 1 1
7 6283 1 1 16 GLU O O 2.185 6.834 2.513 1.00 . A A . 16 GLU O 1 1
7 6284 1 1 16 GLU OE1 O -2.195 6.703 7.328 1.00 . A A . 16 GLU OE1 1 1
7 6285 1 1 16 GLU OE2 O -2.305 8.737 6.521 1.00 . A A . 16 GLU OE2 1 1
7 6286 1 1 17 MET C C 0.473 3.719 1.885 1.00 . A A . 17 MET C 1 1
7 6287 1 1 17 MET CA C 1.867 4.077 2.424 1.00 . A A . 17 MET CA 1 1
7 6288 1 1 17 MET CB C 2.644 2.797 2.748 1.00 . A A . 17 MET CB 1 1
7 6289 1 1 17 MET CE C 4.150 0.720 4.544 1.00 . A A . 17 MET CE 1 1
7 6290 1 1 17 MET CG C 4.126 3.032 3.017 1.00 . A A . 17 MET CG 1 1
7 6291 1 1 17 MET H H 1.621 4.508 4.481 1.00 . A A . 17 MET H 1 1
7 6292 1 1 17 MET HA H 2.405 4.627 1.662 1.00 . A A . 17 MET HA 1 1
7 6293 1 1 17 MET HB2 H 2.209 2.342 3.627 1.00 . A A . 17 MET HB2 1 1
7 6294 1 1 17 MET HB3 H 2.554 2.111 1.921 1.00 . A A . 17 MET HB3 1 1
7 6295 1 1 17 MET HE1 H 4.186 1.355 5.417 1.00 . A A . 17 MET HE1 1 1
7 6296 1 1 17 MET HE2 H 4.599 -0.235 4.775 1.00 . A A . 17 MET HE2 1 1
7 6297 1 1 17 MET HE3 H 3.121 0.570 4.247 1.00 . A A . 17 MET HE3 1 1
7 6298 1 1 17 MET HG2 H 4.547 3.585 2.191 1.00 . A A . 17 MET HG2 1 1
7 6299 1 1 17 MET HG3 H 4.227 3.609 3.924 1.00 . A A . 17 MET HG3 1 1
7 6300 1 1 17 MET N N 1.775 4.928 3.614 1.00 . A A . 17 MET N 1 1
7 6301 1 1 17 MET O O -0.481 3.566 2.649 1.00 . A A . 17 MET O 1 1
7 6302 1 1 17 MET SD S 5.051 1.496 3.204 1.00 . A A . 17 MET SD 1 1
7 6303 1 1 18 LYS C C -1.090 1.743 -0.267 1.00 . A A . 18 LYS C 1 1
7 6304 1 1 18 LYS CA C -0.896 3.265 -0.100 1.00 . A A . 18 LYS CA 1 1
7 6305 1 1 18 LYS CB C -0.914 3.959 -1.469 1.00 . A A . 18 LYS CB 1 1
7 6306 1 1 18 LYS CD C -1.956 4.162 -3.761 1.00 . A A . 18 LYS CD 1 1
7 6307 1 1 18 LYS CE C -3.152 3.835 -4.651 1.00 . A A . 18 LYS CE 1 1
7 6308 1 1 18 LYS CG C -2.131 3.636 -2.336 1.00 . A A . 18 LYS CG 1 1
7 6309 1 1 18 LYS H H 1.176 3.690 0.021 1.00 . A A . 18 LYS H 1 1
7 6310 1 1 18 LYS HA H -1.701 3.659 0.504 1.00 . A A . 18 LYS HA 1 1
7 6311 1 1 18 LYS HB2 H -0.890 5.031 -1.311 1.00 . A A . 18 LYS HB2 1 1
7 6312 1 1 18 LYS HB3 H -0.026 3.667 -2.012 1.00 . A A . 18 LYS HB3 1 1
7 6313 1 1 18 LYS HD2 H -1.832 5.236 -3.729 1.00 . A A . 18 LYS HD2 1 1
7 6314 1 1 18 LYS HD3 H -1.070 3.714 -4.191 1.00 . A A . 18 LYS HD3 1 1
7 6315 1 1 18 LYS HE2 H -3.390 2.788 -4.544 1.00 . A A . 18 LYS HE2 1 1
7 6316 1 1 18 LYS HE3 H -4.000 4.430 -4.334 1.00 . A A . 18 LYS HE3 1 1
7 6317 1 1 18 LYS HG2 H -2.263 2.564 -2.370 1.00 . A A . 18 LYS HG2 1 1
7 6318 1 1 18 LYS HG3 H -3.008 4.095 -1.895 1.00 . A A . 18 LYS HG3 1 1
7 6319 1 1 18 LYS HZ1 H -2.475 5.071 -6.196 1.00 . A A . 18 LYS HZ1 1 1
7 6320 1 1 18 LYS HZ2 H -3.745 4.047 -6.651 1.00 . A A . 18 LYS HZ2 1 1
7 6321 1 1 18 LYS HZ3 H -2.179 3.430 -6.456 1.00 . A A . 18 LYS HZ3 1 1
7 6322 1 1 18 LYS N N 0.373 3.578 0.568 1.00 . A A . 18 LYS N 1 1
7 6323 1 1 18 LYS NZ N -2.870 4.117 -6.087 1.00 . A A . 18 LYS NZ 1 1
7 6324 1 1 18 LYS O O -0.317 1.077 -0.954 1.00 . A A . 18 LYS O 1 1
7 6325 1 1 19 CYS C C -3.691 -0.468 -0.591 1.00 . A A . 19 CYS C 1 1
7 6326 1 1 19 CYS CA C -2.445 -0.235 0.278 1.00 . A A . 19 CYS CA 1 1
7 6327 1 1 19 CYS CB C -2.691 -0.819 1.675 1.00 . A A . 19 CYS CB 1 1
7 6328 1 1 19 CYS H H -2.688 1.778 0.929 1.00 . A A . 19 CYS H 1 1
7 6329 1 1 19 CYS HA H -1.604 -0.740 -0.174 1.00 . A A . 19 CYS HA 1 1
7 6330 1 1 19 CYS HB2 H -3.593 -0.390 2.082 1.00 . A A . 19 CYS HB2 1 1
7 6331 1 1 19 CYS HB3 H -2.815 -1.890 1.592 1.00 . A A . 19 CYS HB3 1 1
7 6332 1 1 19 CYS N N -2.126 1.201 0.372 1.00 . A A . 19 CYS N 1 1
7 6333 1 1 19 CYS O O -4.805 -0.135 -0.185 1.00 . A A . 19 CYS O 1 1
7 6334 1 1 19 CYS SG S -1.352 -0.508 2.874 1.00 . A A . 19 CYS SG 1 1
7 6335 1 1 20 ILE C C -4.564 -2.740 -3.246 1.00 . A A . 20 ILE C 1 1
7 6336 1 1 20 ILE CA C -4.626 -1.313 -2.692 1.00 . A A . 20 ILE CA 1 1
7 6337 1 1 20 ILE CB C -4.678 -0.323 -3.886 1.00 . A A . 20 ILE CB 1 1
7 6338 1 1 20 ILE CD1 C -3.429 0.405 -5.996 1.00 . A A . 20 ILE CD1 1 1
7 6339 1 1 20 ILE CG1 C -3.386 -0.406 -4.717 1.00 . A A . 20 ILE CG1 1 1
7 6340 1 1 20 ILE CG2 C -4.926 1.103 -3.399 1.00 . A A . 20 ILE CG2 1 1
7 6341 1 1 20 ILE H H -2.595 -1.286 -2.055 1.00 . A A . 20 ILE H 1 1
7 6342 1 1 20 ILE HA H -5.545 -1.206 -2.128 1.00 . A A . 20 ILE HA 1 1
7 6343 1 1 20 ILE HB H -5.513 -0.603 -4.512 1.00 . A A . 20 ILE HB 1 1
7 6344 1 1 20 ILE HD11 H -2.501 0.276 -6.534 1.00 . A A . 20 ILE HD11 1 1
7 6345 1 1 20 ILE HD12 H -3.563 1.449 -5.755 1.00 . A A . 20 ILE HD12 1 1
7 6346 1 1 20 ILE HD13 H -4.251 0.069 -6.611 1.00 . A A . 20 ILE HD13 1 1
7 6347 1 1 20 ILE HG12 H -2.558 -0.046 -4.124 1.00 . A A . 20 ILE HG12 1 1
7 6348 1 1 20 ILE HG13 H -3.204 -1.437 -4.986 1.00 . A A . 20 ILE HG13 1 1
7 6349 1 1 20 ILE HG21 H -4.114 1.413 -2.757 1.00 . A A . 20 ILE HG21 1 1
7 6350 1 1 20 ILE HG22 H -5.854 1.141 -2.844 1.00 . A A . 20 ILE HG22 1 1
7 6351 1 1 20 ILE HG23 H -4.990 1.771 -4.247 1.00 . A A . 20 ILE HG23 1 1
7 6352 1 1 20 ILE N N -3.505 -1.035 -1.780 1.00 . A A . 20 ILE N 1 1
7 6353 1 1 20 ILE O O -3.532 -3.398 -3.179 1.00 . A A . 20 ILE O 1 1
7 6354 1 1 21 ASN C C -6.389 -4.446 -5.810 1.00 . A A . 21 ASN C 1 1
7 6355 1 1 21 ASN CA C -5.730 -4.530 -4.424 1.00 . A A . 21 ASN CA 1 1
7 6356 1 1 21 ASN CB C -6.473 -5.544 -3.547 1.00 . A A . 21 ASN CB 1 1
7 6357 1 1 21 ASN CG C -7.865 -5.091 -3.138 1.00 . A A . 21 ASN CG 1 1
7 6358 1 1 21 ASN H H -6.502 -2.676 -3.722 1.00 . A A . 21 ASN H 1 1
7 6359 1 1 21 ASN HA H -4.710 -4.867 -4.556 1.00 . A A . 21 ASN HA 1 1
7 6360 1 1 21 ASN HB2 H -6.568 -6.474 -4.087 1.00 . A A . 21 ASN HB2 1 1
7 6361 1 1 21 ASN HB3 H -5.892 -5.719 -2.649 1.00 . A A . 21 ASN HB3 1 1
7 6362 1 1 21 ASN HD21 H -7.798 -6.258 -1.543 1.00 . A A . 21 ASN HD21 1 1
7 6363 1 1 21 ASN HD22 H -9.244 -5.334 -1.744 1.00 . A A . 21 ASN HD22 1 1
7 6364 1 1 21 ASN N N -5.684 -3.217 -3.771 1.00 . A A . 21 ASN N 1 1
7 6365 1 1 21 ASN ND2 N -8.352 -5.613 -2.032 1.00 . A A . 21 ASN ND2 1 1
7 6366 1 1 21 ASN O O -7.004 -3.436 -6.158 1.00 . A A . 21 ASN O 1 1
7 6367 1 1 21 ASN OD1 O -8.509 -4.300 -3.818 1.00 . A A . 21 ASN OD1 1 1
7 6368 1 1 22 HIS C C -8.413 -5.420 -7.853 1.00 . A A . 22 HIS C 1 1
7 6369 1 1 22 HIS CA C -6.885 -5.599 -7.924 1.00 . A A . 22 HIS CA 1 1
7 6370 1 1 22 HIS CB C -6.539 -6.936 -8.602 1.00 . A A . 22 HIS CB 1 1
7 6371 1 1 22 HIS CD2 C -4.311 -6.783 -9.933 1.00 . A A . 22 HIS CD2 1 1
7 6372 1 1 22 HIS CE1 C -2.998 -7.740 -8.464 1.00 . A A . 22 HIS CE1 1 1
7 6373 1 1 22 HIS CG C -5.073 -7.122 -8.862 1.00 . A A . 22 HIS CG 1 1
7 6374 1 1 22 HIS H H -5.754 -6.288 -6.259 1.00 . A A . 22 HIS H 1 1
7 6375 1 1 22 HIS HA H -6.474 -4.792 -8.517 1.00 . A A . 22 HIS HA 1 1
7 6376 1 1 22 HIS HB2 H -6.867 -7.750 -7.973 1.00 . A A . 22 HIS HB2 1 1
7 6377 1 1 22 HIS HB3 H -7.054 -6.994 -9.552 1.00 . A A . 22 HIS HB3 1 1
7 6378 1 1 22 HIS HD1 H -4.467 -8.081 -7.085 1.00 . A A . 22 HIS HD1 1 1
7 6379 1 1 22 HIS HD2 H -4.650 -6.291 -10.834 1.00 . A A . 22 HIS HD2 1 1
7 6380 1 1 22 HIS HE1 H -2.122 -8.145 -7.978 1.00 . A A . 22 HIS HE1 1 1
7 6381 1 1 22 HIS HE2 H -2.227 -6.910 -10.162 1.00 . A A . 22 HIS HE2 1 1
7 6382 1 1 22 HIS N N -6.271 -5.524 -6.589 1.00 . A A . 22 HIS N 1 1
7 6383 1 1 22 HIS ND1 N -4.217 -7.719 -7.964 1.00 . A A . 22 HIS ND1 1 1
7 6384 1 1 22 HIS NE2 N -3.025 -7.181 -9.656 1.00 . A A . 22 HIS NE2 1 1
7 6385 1 1 22 HIS O O -9.052 -5.045 -8.837 1.00 . A A . 22 HIS O 1 1
7 6386 1 1 23 TYR C C -10.793 -4.000 -6.484 1.00 . A A . 23 TYR C 1 1
7 6387 1 1 23 TYR CA C -10.417 -5.493 -6.445 1.00 . A A . 23 TYR CA 1 1
7 6388 1 1 23 TYR CB C -10.811 -6.114 -5.093 1.00 . A A . 23 TYR CB 1 1
7 6389 1 1 23 TYR CD1 C -13.308 -6.373 -5.427 1.00 . A A . 23 TYR CD1 1 1
7 6390 1 1 23 TYR CD2 C -12.549 -5.137 -3.532 1.00 . A A . 23 TYR CD2 1 1
7 6391 1 1 23 TYR CE1 C -14.618 -6.156 -5.048 1.00 . A A . 23 TYR CE1 1 1
7 6392 1 1 23 TYR CE2 C -13.856 -4.916 -3.148 1.00 . A A . 23 TYR CE2 1 1
7 6393 1 1 23 TYR CG C -12.250 -5.866 -4.679 1.00 . A A . 23 TYR CG 1 1
7 6394 1 1 23 TYR CZ C -14.884 -5.429 -3.906 1.00 . A A . 23 TYR CZ 1 1
7 6395 1 1 23 TYR H H -8.430 -6.042 -5.958 1.00 . A A . 23 TYR H 1 1
7 6396 1 1 23 TYR HA H -10.954 -6.004 -7.231 1.00 . A A . 23 TYR HA 1 1
7 6397 1 1 23 TYR HB2 H -10.667 -7.184 -5.145 1.00 . A A . 23 TYR HB2 1 1
7 6398 1 1 23 TYR HB3 H -10.169 -5.712 -4.321 1.00 . A A . 23 TYR HB3 1 1
7 6399 1 1 23 TYR HD1 H -13.094 -6.942 -6.321 1.00 . A A . 23 TYR HD1 1 1
7 6400 1 1 23 TYR HD2 H -11.740 -4.735 -2.939 1.00 . A A . 23 TYR HD2 1 1
7 6401 1 1 23 TYR HE1 H -15.427 -6.561 -5.642 1.00 . A A . 23 TYR HE1 1 1
7 6402 1 1 23 TYR HE2 H -14.067 -4.345 -2.255 1.00 . A A . 23 TYR HE2 1 1
7 6403 1 1 23 TYR HH H -16.271 -4.312 -3.174 1.00 . A A . 23 TYR HH 1 1
7 6404 1 1 23 TYR N N -8.984 -5.690 -6.682 1.00 . A A . 23 TYR N 1 1
7 6405 1 1 23 TYR O O -11.895 -3.638 -6.892 1.00 . A A . 23 TYR O 1 1
7 6406 1 1 23 TYR OH O -16.187 -5.212 -3.521 1.00 . A A . 23 TYR OH 1 1
7 6407 1 1 24 GLY C C -10.123 -1.074 -4.687 1.00 . A A . 24 GLY C 1 1
7 6408 1 1 24 GLY CA C -10.107 -1.697 -6.080 1.00 . A A . 24 GLY CA 1 1
7 6409 1 1 24 GLY H H -8.999 -3.484 -5.759 1.00 . A A . 24 GLY H 1 1
7 6410 1 1 24 GLY HA2 H -9.331 -1.223 -6.659 1.00 . A A . 24 GLY HA2 1 1
7 6411 1 1 24 GLY HA3 H -11.059 -1.504 -6.557 1.00 . A A . 24 GLY HA3 1 1
7 6412 1 1 24 GLY N N -9.864 -3.139 -6.070 1.00 . A A . 24 GLY N 1 1
7 6413 1 1 24 GLY O O -10.302 0.138 -4.549 1.00 . A A . 24 GLY O 1 1
7 6414 1 1 25 GLY C C -8.727 -0.491 -1.986 1.00 . A A . 25 GLY C 1 1
7 6415 1 1 25 GLY CA C -9.921 -1.396 -2.282 1.00 . A A . 25 GLY CA 1 1
7 6416 1 1 25 GLY H H -9.791 -2.849 -3.827 1.00 . A A . 25 GLY H 1 1
7 6417 1 1 25 GLY HA2 H -10.833 -0.845 -2.104 1.00 . A A . 25 GLY HA2 1 1
7 6418 1 1 25 GLY HA3 H -9.890 -2.241 -1.609 1.00 . A A . 25 GLY HA3 1 1
7 6419 1 1 25 GLY N N -9.932 -1.895 -3.656 1.00 . A A . 25 GLY N 1 1
7 6420 1 1 25 GLY O O -7.611 -0.765 -2.425 1.00 . A A . 25 GLY O 1 1
7 6421 1 1 26 TYR C C -7.733 1.794 0.573 1.00 . A A . 26 TYR C 1 1
7 6422 1 1 26 TYR CA C -7.922 1.584 -0.939 1.00 . A A . 26 TYR CA 1 1
7 6423 1 1 26 TYR CB C -8.289 2.912 -1.619 1.00 . A A . 26 TYR CB 1 1
7 6424 1 1 26 TYR CD1 C -6.127 4.212 -1.824 1.00 . A A . 26 TYR CD1 1 1
7 6425 1 1 26 TYR CD2 C -7.808 5.069 -0.365 1.00 . A A . 26 TYR CD2 1 1
7 6426 1 1 26 TYR CE1 C -5.309 5.278 -1.508 1.00 . A A . 26 TYR CE1 1 1
7 6427 1 1 26 TYR CE2 C -6.995 6.140 -0.049 1.00 . A A . 26 TYR CE2 1 1
7 6428 1 1 26 TYR CG C -7.389 4.083 -1.258 1.00 . A A . 26 TYR CG 1 1
7 6429 1 1 26 TYR CZ C -5.747 6.240 -0.625 1.00 . A A . 26 TYR CZ 1 1
7 6430 1 1 26 TYR H H -9.860 0.713 -0.862 1.00 . A A . 26 TYR H 1 1
7 6431 1 1 26 TYR HA H -6.990 1.228 -1.357 1.00 . A A . 26 TYR HA 1 1
7 6432 1 1 26 TYR HB2 H -8.238 2.780 -2.691 1.00 . A A . 26 TYR HB2 1 1
7 6433 1 1 26 TYR HB3 H -9.303 3.173 -1.347 1.00 . A A . 26 TYR HB3 1 1
7 6434 1 1 26 TYR HD1 H -5.783 3.461 -2.520 1.00 . A A . 26 TYR HD1 1 1
7 6435 1 1 26 TYR HD2 H -8.788 4.989 0.087 1.00 . A A . 26 TYR HD2 1 1
7 6436 1 1 26 TYR HE1 H -4.330 5.357 -1.959 1.00 . A A . 26 TYR HE1 1 1
7 6437 1 1 26 TYR HE2 H -7.337 6.892 0.648 1.00 . A A . 26 TYR HE2 1 1
7 6438 1 1 26 TYR HH H -4.828 7.370 0.635 1.00 . A A . 26 TYR HH 1 1
7 6439 1 1 26 TYR N N -8.962 0.583 -1.231 1.00 . A A . 26 TYR N 1 1
7 6440 1 1 26 TYR O O -8.692 2.048 1.302 1.00 . A A . 26 TYR O 1 1
7 6441 1 1 26 TYR OH O -4.934 7.309 -0.323 1.00 . A A . 26 TYR OH 1 1
7 6442 1 1 27 LEU C C -4.827 2.724 2.555 1.00 . A A . 27 LEU C 1 1
7 6443 1 1 27 LEU CA C -6.138 1.919 2.442 1.00 . A A . 27 LEU CA 1 1
7 6444 1 1 27 LEU CB C -5.985 0.574 3.180 1.00 . A A . 27 LEU CB 1 1
7 6445 1 1 27 LEU CD1 C -6.939 -1.638 3.927 1.00 . A A . 27 LEU CD1 1 1
7 6446 1 1 27 LEU CD2 C -8.344 0.439 4.072 1.00 . A A . 27 LEU CD2 1 1
7 6447 1 1 27 LEU CG C -7.256 -0.290 3.282 1.00 . A A . 27 LEU CG 1 1
7 6448 1 1 27 LEU H H -5.776 1.443 0.403 1.00 . A A . 27 LEU H 1 1
7 6449 1 1 27 LEU HA H -6.936 2.487 2.902 1.00 . A A . 27 LEU HA 1 1
7 6450 1 1 27 LEU HB2 H -5.228 -0.003 2.668 1.00 . A A . 27 LEU HB2 1 1
7 6451 1 1 27 LEU HB3 H -5.636 0.779 4.183 1.00 . A A . 27 LEU HB3 1 1
7 6452 1 1 27 LEU HD11 H -6.569 -1.480 4.931 1.00 . A A . 27 LEU HD11 1 1
7 6453 1 1 27 LEU HD12 H -6.186 -2.148 3.343 1.00 . A A . 27 LEU HD12 1 1
7 6454 1 1 27 LEU HD13 H -7.834 -2.241 3.962 1.00 . A A . 27 LEU HD13 1 1
7 6455 1 1 27 LEU HD21 H -7.989 0.643 5.072 1.00 . A A . 27 LEU HD21 1 1
7 6456 1 1 27 LEU HD22 H -9.229 -0.179 4.123 1.00 . A A . 27 LEU HD22 1 1
7 6457 1 1 27 LEU HD23 H -8.586 1.370 3.579 1.00 . A A . 27 LEU HD23 1 1
7 6458 1 1 27 LEU HG H -7.635 -0.481 2.286 1.00 . A A . 27 LEU HG 1 1
7 6459 1 1 27 LEU N N -6.487 1.689 1.031 1.00 . A A . 27 LEU N 1 1
7 6460 1 1 27 LEU O O -4.032 2.758 1.618 1.00 . A A . 27 LEU O 1 1
7 6461 1 1 28 CYS C C -2.799 3.734 5.347 1.00 . A A . 28 CYS C 1 1
7 6462 1 1 28 CYS CA C -3.346 4.091 3.958 1.00 . A A . 28 CYS CA 1 1
7 6463 1 1 28 CYS CB C -3.522 5.614 3.833 1.00 . A A . 28 CYS CB 1 1
7 6464 1 1 28 CYS H H -5.322 3.401 4.370 1.00 . A A . 28 CYS H 1 1
7 6465 1 1 28 CYS HA H -2.629 3.766 3.217 1.00 . A A . 28 CYS HA 1 1
7 6466 1 1 28 CYS HB2 H -4.371 5.922 4.426 1.00 . A A . 28 CYS HB2 1 1
7 6467 1 1 28 CYS HB3 H -2.634 6.107 4.202 1.00 . A A . 28 CYS HB3 1 1
7 6468 1 1 28 CYS N N -4.613 3.382 3.692 1.00 . A A . 28 CYS N 1 1
7 6469 1 1 28 CYS O O -3.526 3.776 6.338 1.00 . A A . 28 CYS O 1 1
7 6470 1 1 28 CYS SG S -3.806 6.188 2.121 1.00 . A A . 28 CYS SG 1 1
7 6471 1 1 29 LEU C C 0.323 3.883 7.010 1.00 . A A . 29 LEU C 1 1
7 6472 1 1 29 LEU CA C -0.863 2.967 6.661 1.00 . A A . 29 LEU CA 1 1
7 6473 1 1 29 LEU CB C -0.373 1.516 6.546 1.00 . A A . 29 LEU CB 1 1
7 6474 1 1 29 LEU CD1 C -0.864 -0.946 6.416 1.00 . A A . 29 LEU CD1 1 1
7 6475 1 1 29 LEU CD2 C -2.379 0.552 7.741 1.00 . A A . 29 LEU CD2 1 1
7 6476 1 1 29 LEU CG C -1.475 0.445 6.513 1.00 . A A . 29 LEU CG 1 1
7 6477 1 1 29 LEU H H -0.990 3.375 4.576 1.00 . A A . 29 LEU H 1 1
7 6478 1 1 29 LEU HA H -1.596 3.027 7.453 1.00 . A A . 29 LEU HA 1 1
7 6479 1 1 29 LEU HB2 H 0.207 1.429 5.636 1.00 . A A . 29 LEU HB2 1 1
7 6480 1 1 29 LEU HB3 H 0.278 1.306 7.381 1.00 . A A . 29 LEU HB3 1 1
7 6481 1 1 29 LEU HD11 H -1.651 -1.686 6.399 1.00 . A A . 29 LEU HD11 1 1
7 6482 1 1 29 LEU HD12 H -0.224 -1.122 7.268 1.00 . A A . 29 LEU HD12 1 1
7 6483 1 1 29 LEU HD13 H -0.280 -1.021 5.509 1.00 . A A . 29 LEU HD13 1 1
7 6484 1 1 29 LEU HD21 H -3.148 -0.206 7.689 1.00 . A A . 29 LEU HD21 1 1
7 6485 1 1 29 LEU HD22 H -2.842 1.528 7.765 1.00 . A A . 29 LEU HD22 1 1
7 6486 1 1 29 LEU HD23 H -1.791 0.409 8.636 1.00 . A A . 29 LEU HD23 1 1
7 6487 1 1 29 LEU HG H -2.085 0.600 5.634 1.00 . A A . 29 LEU HG 1 1
7 6488 1 1 29 LEU N N -1.516 3.373 5.404 1.00 . A A . 29 LEU N 1 1
7 6489 1 1 29 LEU O O 1.029 4.344 6.124 1.00 . A A . 29 LEU O 1 1
7 6490 1 1 30 PRO C C 3.034 4.604 8.112 1.00 . A A . 30 PRO C 1 1
7 6491 1 1 30 PRO CA C 1.688 4.998 8.759 1.00 . A A . 30 PRO CA 1 1
7 6492 1 1 30 PRO CB C 1.723 4.783 10.289 1.00 . A A . 30 PRO CB 1 1
7 6493 1 1 30 PRO CD C -0.202 3.632 9.450 1.00 . A A . 30 PRO CD 1 1
7 6494 1 1 30 PRO CG C 0.821 3.616 10.549 1.00 . A A . 30 PRO CG 1 1
7 6495 1 1 30 PRO HA H 1.487 6.038 8.546 1.00 . A A . 30 PRO HA 1 1
7 6496 1 1 30 PRO HB2 H 2.736 4.578 10.609 1.00 . A A . 30 PRO HB2 1 1
7 6497 1 1 30 PRO HB3 H 1.363 5.674 10.784 1.00 . A A . 30 PRO HB3 1 1
7 6498 1 1 30 PRO HD2 H -0.570 2.634 9.257 1.00 . A A . 30 PRO HD2 1 1
7 6499 1 1 30 PRO HD3 H -1.019 4.298 9.695 1.00 . A A . 30 PRO HD3 1 1
7 6500 1 1 30 PRO HG2 H 1.388 2.696 10.518 1.00 . A A . 30 PRO HG2 1 1
7 6501 1 1 30 PRO HG3 H 0.340 3.728 11.511 1.00 . A A . 30 PRO HG3 1 1
7 6502 1 1 30 PRO N N 0.570 4.143 8.311 1.00 . A A . 30 PRO N 1 1
7 6503 1 1 30 PRO O O 3.452 3.447 8.175 1.00 . A A . 30 PRO O 1 1
7 6504 1 1 31 ARG C C 6.163 5.152 7.725 1.00 . A A . 31 ARG C 1 1
7 6505 1 1 31 ARG CA C 4.963 5.307 6.767 1.00 . A A . 31 ARG CA 1 1
7 6506 1 1 31 ARG CB C 5.227 6.425 5.744 1.00 . A A . 31 ARG CB 1 1
7 6507 1 1 31 ARG CD C 6.582 7.264 3.781 1.00 . A A . 31 ARG CD 1 1
7 6508 1 1 31 ARG CG C 6.380 6.138 4.787 1.00 . A A . 31 ARG CG 1 1
7 6509 1 1 31 ARG CZ C 8.145 7.805 1.972 1.00 . A A . 31 ARG CZ 1 1
7 6510 1 1 31 ARG H H 3.359 6.493 7.517 1.00 . A A . 31 ARG H 1 1
7 6511 1 1 31 ARG HA H 4.836 4.376 6.232 1.00 . A A . 31 ARG HA 1 1
7 6512 1 1 31 ARG HB2 H 4.331 6.572 5.157 1.00 . A A . 31 ARG HB2 1 1
7 6513 1 1 31 ARG HB3 H 5.447 7.341 6.278 1.00 . A A . 31 ARG HB3 1 1
7 6514 1 1 31 ARG HD2 H 5.713 7.322 3.142 1.00 . A A . 31 ARG HD2 1 1
7 6515 1 1 31 ARG HD3 H 6.697 8.197 4.317 1.00 . A A . 31 ARG HD3 1 1
7 6516 1 1 31 ARG HE H 8.327 6.268 3.177 1.00 . A A . 31 ARG HE 1 1
7 6517 1 1 31 ARG HG2 H 7.287 6.016 5.360 1.00 . A A . 31 ARG HG2 1 1
7 6518 1 1 31 ARG HG3 H 6.168 5.224 4.250 1.00 . A A . 31 ARG HG3 1 1
7 6519 1 1 31 ARG HH11 H 6.597 9.050 2.096 1.00 . A A . 31 ARG HH11 1 1
7 6520 1 1 31 ARG HH12 H 7.760 9.419 0.875 1.00 . A A . 31 ARG HH12 1 1
7 6521 1 1 31 ARG HH21 H 9.787 6.744 1.615 1.00 . A A . 31 ARG HH21 1 1
7 6522 1 1 31 ARG HH22 H 9.535 8.110 0.583 1.00 . A A . 31 ARG HH22 1 1
7 6523 1 1 31 ARG N N 3.710 5.575 7.492 1.00 . A A . 31 ARG N 1 1
7 6524 1 1 31 ARG NE N 7.769 7.040 2.959 1.00 . A A . 31 ARG NE 1 1
7 6525 1 1 31 ARG NH1 N 7.443 8.835 1.621 1.00 . A A . 31 ARG NH1 1 1
7 6526 1 1 31 ARG NH2 N 9.240 7.535 1.343 1.00 . A A . 31 ARG NH2 1 1
7 6527 1 1 31 ARG O O 7.294 4.923 7.286 1.00 . A A . 31 ARG O 1 1
7 6528 1 1 32 SER C C 7.700 3.735 9.832 1.00 . A A . 32 SER C 1 1
7 6529 1 1 32 SER CA C 6.946 5.053 10.055 1.00 . A A . 32 SER CA 1 1
7 6530 1 1 32 SER CB C 6.325 5.053 11.458 1.00 . A A . 32 SER CB 1 1
7 6531 1 1 32 SER H H 5.002 5.506 9.317 1.00 . A A . 32 SER H 1 1
7 6532 1 1 32 SER HA H 7.648 5.873 9.985 1.00 . A A . 32 SER HA 1 1
7 6533 1 1 32 SER HB2 H 7.094 4.861 12.191 1.00 . A A . 32 SER HB2 1 1
7 6534 1 1 32 SER HB3 H 5.881 6.018 11.650 1.00 . A A . 32 SER HB3 1 1
7 6535 1 1 32 SER HG H 4.655 4.355 12.216 1.00 . A A . 32 SER HG 1 1
7 6536 1 1 32 SER N N 5.907 5.262 9.030 1.00 . A A . 32 SER N 1 1
7 6537 1 1 32 SER O O 8.893 3.631 10.132 1.00 . A A . 32 SER O 1 1
7 6538 1 1 32 SER OG O 5.319 4.056 11.584 1.00 . A A . 32 SER OG 1 1
7 6539 1 1 33 ALA C C 7.369 1.163 7.440 1.00 . A A . 33 ALA C 1 1
7 6540 1 1 33 ALA CA C 7.626 1.467 8.925 1.00 . A A . 33 ALA CA 1 1
7 6541 1 1 33 ALA CB C 7.105 0.325 9.796 1.00 . A A . 33 ALA CB 1 1
7 6542 1 1 33 ALA H H 6.030 2.835 9.213 1.00 . A A . 33 ALA H 1 1
7 6543 1 1 33 ALA HA H 8.694 1.554 9.086 1.00 . A A . 33 ALA HA 1 1
7 6544 1 1 33 ALA HB1 H 7.249 0.570 10.838 1.00 . A A . 33 ALA HB1 1 1
7 6545 1 1 33 ALA HB2 H 7.643 -0.584 9.563 1.00 . A A . 33 ALA HB2 1 1
7 6546 1 1 33 ALA HB3 H 6.051 0.175 9.605 1.00 . A A . 33 ALA HB3 1 1
7 6547 1 1 33 ALA N N 6.996 2.728 9.322 1.00 . A A . 33 ALA N 1 1
7 6548 1 1 33 ALA O O 6.245 0.837 7.045 1.00 . A A . 33 ALA O 1 1
7 6549 1 1 34 ALA C C 9.474 0.001 4.785 1.00 . A A . 34 ALA C 1 1
7 6550 1 1 34 ALA CA C 8.343 0.953 5.199 1.00 . A A . 34 ALA CA 1 1
7 6551 1 1 34 ALA CB C 8.390 2.233 4.372 1.00 . A A . 34 ALA CB 1 1
7 6552 1 1 34 ALA H H 9.276 1.566 7.003 1.00 . A A . 34 ALA H 1 1
7 6553 1 1 34 ALA HA H 7.394 0.466 5.013 1.00 . A A . 34 ALA HA 1 1
7 6554 1 1 34 ALA HB1 H 8.286 1.990 3.325 1.00 . A A . 34 ALA HB1 1 1
7 6555 1 1 34 ALA HB2 H 9.335 2.733 4.531 1.00 . A A . 34 ALA HB2 1 1
7 6556 1 1 34 ALA HB3 H 7.583 2.888 4.670 1.00 . A A . 34 ALA HB3 1 1
7 6557 1 1 34 ALA N N 8.418 1.265 6.630 1.00 . A A . 34 ALA N 1 1
7 6558 1 1 34 ALA O O 10.630 0.222 5.141 1.00 . A A . 34 ALA O 1 1
7 6559 1 1 35 VAL C C 11.159 -2.482 4.560 1.00 . A A . 35 VAL C 1 1
7 6560 1 1 35 VAL CA C 10.089 -2.058 3.526 1.00 . A A . 35 VAL CA 1 1
7 6561 1 1 35 VAL CB C 10.784 -1.583 2.215 1.00 . A A . 35 VAL CB 1 1
7 6562 1 1 35 VAL CG1 C 9.744 -1.229 1.153 1.00 . A A . 35 VAL CG1 1 1
7 6563 1 1 35 VAL CG2 C 11.731 -0.404 2.457 1.00 . A A . 35 VAL CG2 1 1
7 6564 1 1 35 VAL H H 8.179 -1.171 3.816 1.00 . A A . 35 VAL H 1 1
7 6565 1 1 35 VAL HA H 9.514 -2.940 3.281 1.00 . A A . 35 VAL HA 1 1
7 6566 1 1 35 VAL HB H 11.371 -2.409 1.836 1.00 . A A . 35 VAL HB 1 1
7 6567 1 1 35 VAL HG11 H 9.119 -0.422 1.510 1.00 . A A . 35 VAL HG11 1 1
7 6568 1 1 35 VAL HG12 H 9.129 -2.094 0.947 1.00 . A A . 35 VAL HG12 1 1
7 6569 1 1 35 VAL HG13 H 10.245 -0.922 0.246 1.00 . A A . 35 VAL HG13 1 1
7 6570 1 1 35 VAL HG21 H 12.478 -0.685 3.187 1.00 . A A . 35 VAL HG21 1 1
7 6571 1 1 35 VAL HG22 H 11.170 0.444 2.824 1.00 . A A . 35 VAL HG22 1 1
7 6572 1 1 35 VAL HG23 H 12.221 -0.138 1.531 1.00 . A A . 35 VAL HG23 1 1
7 6573 1 1 35 VAL N N 9.124 -1.057 4.041 1.00 . A A . 35 VAL N 1 1
7 6574 1 1 35 VAL O O 12.242 -2.942 4.197 1.00 . A A . 35 VAL O 1 1
7 6575 1 1 36 ILE C C 11.604 -4.167 7.407 1.00 . A A . 36 ILE C 1 1
7 6576 1 1 36 ILE CA C 11.778 -2.718 6.916 1.00 . A A . 36 ILE CA 1 1
7 6577 1 1 36 ILE CB C 11.671 -1.724 8.112 1.00 . A A . 36 ILE CB 1 1
7 6578 1 1 36 ILE CD1 C 9.413 -2.564 9.042 1.00 . A A . 36 ILE CD1 1 1
7 6579 1 1 36 ILE CG1 C 10.202 -1.404 8.469 1.00 . A A . 36 ILE CG1 1 1
7 6580 1 1 36 ILE CG2 C 12.426 -0.434 7.796 1.00 . A A . 36 ILE CG2 1 1
7 6581 1 1 36 ILE H H 9.945 -2.045 6.081 1.00 . A A . 36 ILE H 1 1
7 6582 1 1 36 ILE HA H 12.776 -2.626 6.506 1.00 . A A . 36 ILE HA 1 1
7 6583 1 1 36 ILE HB H 12.149 -2.181 8.970 1.00 . A A . 36 ILE HB 1 1
7 6584 1 1 36 ILE HD11 H 9.370 -3.363 8.316 1.00 . A A . 36 ILE HD11 1 1
7 6585 1 1 36 ILE HD12 H 8.411 -2.238 9.275 1.00 . A A . 36 ILE HD12 1 1
7 6586 1 1 36 ILE HD13 H 9.894 -2.920 9.942 1.00 . A A . 36 ILE HD13 1 1
7 6587 1 1 36 ILE HG12 H 10.184 -0.610 9.200 1.00 . A A . 36 ILE HG12 1 1
7 6588 1 1 36 ILE HG13 H 9.692 -1.068 7.576 1.00 . A A . 36 ILE HG13 1 1
7 6589 1 1 36 ILE HG21 H 12.362 0.240 8.639 1.00 . A A . 36 ILE HG21 1 1
7 6590 1 1 36 ILE HG22 H 11.991 0.038 6.926 1.00 . A A . 36 ILE HG22 1 1
7 6591 1 1 36 ILE HG23 H 13.462 -0.663 7.599 1.00 . A A . 36 ILE HG23 1 1
7 6592 1 1 36 ILE N N 10.834 -2.370 5.845 1.00 . A A . 36 ILE N 1 1
7 6593 1 1 36 ILE O O 12.293 -4.607 8.333 1.00 . A A . 36 ILE O 1 1
7 6594 1 1 37 ASN C C 10.087 -7.179 5.941 1.00 . A A . 37 ASN C 1 1
7 6595 1 1 37 ASN CA C 10.445 -6.306 7.154 1.00 . A A . 37 ASN CA 1 1
7 6596 1 1 37 ASN CB C 9.336 -6.389 8.219 1.00 . A A . 37 ASN CB 1 1
7 6597 1 1 37 ASN CG C 8.047 -5.693 7.805 1.00 . A A . 37 ASN CG 1 1
7 6598 1 1 37 ASN H H 10.167 -4.512 6.057 1.00 . A A . 37 ASN H 1 1
7 6599 1 1 37 ASN HA H 11.360 -6.691 7.586 1.00 . A A . 37 ASN HA 1 1
7 6600 1 1 37 ASN HB2 H 9.114 -7.428 8.416 1.00 . A A . 37 ASN HB2 1 1
7 6601 1 1 37 ASN HB3 H 9.693 -5.929 9.131 1.00 . A A . 37 ASN HB3 1 1
7 6602 1 1 37 ASN HD21 H 6.972 -6.961 8.883 1.00 . A A . 37 ASN HD21 1 1
7 6603 1 1 37 ASN HD22 H 6.082 -5.758 8.025 1.00 . A A . 37 ASN HD22 1 1
7 6604 1 1 37 ASN N N 10.692 -4.910 6.781 1.00 . A A . 37 ASN N 1 1
7 6605 1 1 37 ASN ND2 N 6.922 -6.187 8.288 1.00 . A A . 37 ASN ND2 1 1
7 6606 1 1 37 ASN O O 9.261 -6.807 5.110 1.00 . A A . 37 ASN O 1 1
7 6607 1 1 37 ASN OD1 O 8.062 -4.711 7.074 1.00 . A A . 37 ASN OD1 1 1
7 6608 1 1 38 ASP C C 9.768 -10.574 5.494 1.00 . A A . 38 ASP C 1 1
7 6609 1 1 38 ASP CA C 10.416 -9.345 4.833 1.00 . A A . 38 ASP CA 1 1
7 6610 1 1 38 ASP CB C 11.690 -9.737 4.073 1.00 . A A . 38 ASP CB 1 1
7 6611 1 1 38 ASP CG C 11.458 -10.857 3.070 1.00 . A A . 38 ASP CG 1 1
7 6612 1 1 38 ASP H H 11.450 -8.529 6.490 1.00 . A A . 38 ASP H 1 1
7 6613 1 1 38 ASP HA H 9.709 -8.909 4.137 1.00 . A A . 38 ASP HA 1 1
7 6614 1 1 38 ASP HB2 H 12.061 -8.874 3.541 1.00 . A A . 38 ASP HB2 1 1
7 6615 1 1 38 ASP HB3 H 12.440 -10.060 4.783 1.00 . A A . 38 ASP HB3 1 1
7 6616 1 1 38 ASP N N 10.731 -8.340 5.851 1.00 . A A . 38 ASP N 1 1
7 6617 1 1 38 ASP O O 10.396 -11.266 6.301 1.00 . A A . 38 ASP O 1 1
7 6618 1 1 38 ASP OD1 O 10.739 -10.635 2.074 1.00 . A A . 38 ASP OD1 1 1
7 6619 1 1 38 ASP OD2 O 12.001 -11.965 3.273 1.00 . A A . 38 ASP OD2 1 1
7 6620 1 1 39 LEU C C 7.686 -13.191 4.989 1.00 . A A . 39 LEU C 1 1
7 6621 1 1 39 LEU CA C 7.732 -11.899 5.820 1.00 . A A . 39 LEU CA 1 1
7 6622 1 1 39 LEU CB C 6.295 -11.424 6.106 1.00 . A A . 39 LEU CB 1 1
7 6623 1 1 39 LEU CD1 C 6.792 -10.726 8.491 1.00 . A A . 39 LEU CD1 1 1
7 6624 1 1 39 LEU CD2 C 6.729 -8.994 6.669 1.00 . A A . 39 LEU CD2 1 1
7 6625 1 1 39 LEU CG C 6.147 -10.314 7.167 1.00 . A A . 39 LEU CG 1 1
7 6626 1 1 39 LEU H H 8.085 -10.311 4.444 1.00 . A A . 39 LEU H 1 1
7 6627 1 1 39 LEU HA H 8.215 -12.119 6.763 1.00 . A A . 39 LEU HA 1 1
7 6628 1 1 39 LEU HB2 H 5.869 -11.062 5.180 1.00 . A A . 39 LEU HB2 1 1
7 6629 1 1 39 LEU HB3 H 5.716 -12.277 6.432 1.00 . A A . 39 LEU HB3 1 1
7 6630 1 1 39 LEU HD11 H 6.678 -9.927 9.208 1.00 . A A . 39 LEU HD11 1 1
7 6631 1 1 39 LEU HD12 H 7.844 -10.924 8.337 1.00 . A A . 39 LEU HD12 1 1
7 6632 1 1 39 LEU HD13 H 6.310 -11.616 8.867 1.00 . A A . 39 LEU HD13 1 1
7 6633 1 1 39 LEU HD21 H 7.786 -9.111 6.480 1.00 . A A . 39 LEU HD21 1 1
7 6634 1 1 39 LEU HD22 H 6.583 -8.229 7.418 1.00 . A A . 39 LEU HD22 1 1
7 6635 1 1 39 LEU HD23 H 6.231 -8.702 5.756 1.00 . A A . 39 LEU HD23 1 1
7 6636 1 1 39 LEU HG H 5.094 -10.158 7.356 1.00 . A A . 39 LEU HG 1 1
7 6637 1 1 39 LEU N N 8.506 -10.837 5.160 1.00 . A A . 39 LEU N 1 1
7 6638 1 1 39 LEU O O 8.095 -13.215 3.829 1.00 . A A . 39 LEU O 1 1
7 6639 1 1 40 HIS C C 8.293 -16.257 4.496 1.00 . A A . 40 HIS C 1 1
7 6640 1 1 40 HIS CA C 6.981 -15.562 4.936 1.00 . A A . 40 HIS CA 1 1
7 6641 1 1 40 HIS CB C 6.036 -15.369 3.735 1.00 . A A . 40 HIS CB 1 1
7 6642 1 1 40 HIS CD2 C 4.995 -17.726 3.413 1.00 . A A . 40 HIS CD2 1 1
7 6643 1 1 40 HIS CE1 C 5.643 -18.078 1.353 1.00 . A A . 40 HIS CE1 1 1
7 6644 1 1 40 HIS CG C 5.695 -16.637 3.014 1.00 . A A . 40 HIS CG 1 1
7 6645 1 1 40 HIS H H 6.985 -14.203 6.568 1.00 . A A . 40 HIS H 1 1
7 6646 1 1 40 HIS HA H 6.488 -16.210 5.649 1.00 . A A . 40 HIS HA 1 1
7 6647 1 1 40 HIS HB2 H 5.112 -14.929 4.080 1.00 . A A . 40 HIS HB2 1 1
7 6648 1 1 40 HIS HB3 H 6.502 -14.697 3.027 1.00 . A A . 40 HIS HB3 1 1
7 6649 1 1 40 HIS HD1 H 6.611 -16.292 1.150 1.00 . A A . 40 HIS HD1 1 1
7 6650 1 1 40 HIS HD2 H 4.536 -17.874 4.380 1.00 . A A . 40 HIS HD2 1 1
7 6651 1 1 40 HIS HE1 H 5.798 -18.539 0.389 1.00 . A A . 40 HIS HE1 1 1
7 6652 1 1 40 HIS HE2 H 4.679 -19.536 2.409 1.00 . A A . 40 HIS HE2 1 1
7 6653 1 1 40 HIS N N 7.204 -14.272 5.615 1.00 . A A . 40 HIS N 1 1
7 6654 1 1 40 HIS ND1 N 6.085 -16.895 1.719 1.00 . A A . 40 HIS ND1 1 1
7 6655 1 1 40 HIS NE2 N 4.979 -18.603 2.362 1.00 . A A . 40 HIS NE2 1 1
7 6656 1 1 40 HIS O O 8.267 -17.397 4.027 1.00 . A A . 40 HIS O 1 1
7 6657 1 1 41 GLY C C 11.204 -17.200 5.320 1.00 . A A . 41 GLY C 1 1
7 6658 1 1 41 GLY CA C 10.711 -16.190 4.287 1.00 . A A . 41 GLY CA 1 1
7 6659 1 1 41 GLY H H 9.411 -14.676 5.009 1.00 . A A . 41 GLY H 1 1
7 6660 1 1 41 GLY HA2 H 10.604 -16.689 3.334 1.00 . A A . 41 GLY HA2 1 1
7 6661 1 1 41 GLY HA3 H 11.448 -15.407 4.187 1.00 . A A . 41 GLY HA3 1 1
7 6662 1 1 41 GLY N N 9.433 -15.586 4.652 1.00 . A A . 41 GLY N 1 1
7 6663 1 1 41 GLY O O 12.225 -16.987 5.978 1.00 . A A . 41 GLY O 1 1
7 6664 1 1 42 GLU C C 10.957 -20.714 5.837 1.00 . A A . 42 GLU C 1 1
7 6665 1 1 42 GLU CA C 10.785 -19.324 6.468 1.00 . A A . 42 GLU CA 1 1
7 6666 1 1 42 GLU CB C 9.666 -19.357 7.517 1.00 . A A . 42 GLU CB 1 1
7 6667 1 1 42 GLU CD C 8.702 -20.432 9.596 1.00 . A A . 42 GLU CD 1 1
7 6668 1 1 42 GLU CG C 9.824 -20.449 8.571 1.00 . A A . 42 GLU CG 1 1
7 6669 1 1 42 GLU H H 9.712 -18.446 4.861 1.00 . A A . 42 GLU H 1 1
7 6670 1 1 42 GLU HA H 11.711 -19.046 6.955 1.00 . A A . 42 GLU HA 1 1
7 6671 1 1 42 GLU HB2 H 9.641 -18.402 8.022 1.00 . A A . 42 GLU HB2 1 1
7 6672 1 1 42 GLU HB3 H 8.725 -19.507 7.010 1.00 . A A . 42 GLU HB3 1 1
7 6673 1 1 42 GLU HG2 H 9.830 -21.411 8.078 1.00 . A A . 42 GLU HG2 1 1
7 6674 1 1 42 GLU HG3 H 10.766 -20.302 9.083 1.00 . A A . 42 GLU HG3 1 1
7 6675 1 1 42 GLU N N 10.477 -18.306 5.458 1.00 . A A . 42 GLU N 1 1
7 6676 1 1 42 GLU O O 9.979 -21.358 5.448 1.00 . A A . 42 GLU O 1 1
7 6677 1 1 42 GLU OE1 O 7.637 -21.037 9.340 1.00 . A A . 42 GLU OE1 1 1
7 6678 1 1 42 GLU OE2 O 8.871 -19.793 10.655 1.00 . A A . 42 GLU OE2 1 1
7 6679 1 1 43 GLY C C 12.536 -22.489 3.643 1.00 . A A . 43 GLY C 1 1
7 6680 1 1 43 GLY CA C 12.487 -22.485 5.172 1.00 . A A . 43 GLY CA 1 1
7 6681 1 1 43 GLY H H 12.945 -20.599 6.028 1.00 . A A . 43 GLY H 1 1
7 6682 1 1 43 GLY HA2 H 13.446 -22.818 5.546 1.00 . A A . 43 GLY HA2 1 1
7 6683 1 1 43 GLY HA3 H 11.728 -23.179 5.504 1.00 . A A . 43 GLY HA3 1 1
7 6684 1 1 43 GLY N N 12.204 -21.167 5.731 1.00 . A A . 43 GLY N 1 1
7 6685 1 1 43 GLY O O 13.334 -21.765 3.049 1.00 . A A . 43 GLY O 1 1
7 6686 1 1 44 PRO C C 10.965 -22.183 0.832 1.00 . A A . 44 PRO C 1 1
7 6687 1 1 44 PRO CA C 11.669 -23.388 1.499 1.00 . A A . 44 PRO CA 1 1
7 6688 1 1 44 PRO CB C 10.889 -24.685 1.251 1.00 . A A . 44 PRO CB 1 1
7 6689 1 1 44 PRO CD C 10.721 -24.219 3.598 1.00 . A A . 44 PRO CD 1 1
7 6690 1 1 44 PRO CG C 9.977 -24.805 2.426 1.00 . A A . 44 PRO CG 1 1
7 6691 1 1 44 PRO HA H 12.667 -23.485 1.091 1.00 . A A . 44 PRO HA 1 1
7 6692 1 1 44 PRO HB2 H 10.336 -24.613 0.323 1.00 . A A . 44 PRO HB2 1 1
7 6693 1 1 44 PRO HB3 H 11.577 -25.517 1.200 1.00 . A A . 44 PRO HB3 1 1
7 6694 1 1 44 PRO HD2 H 10.045 -23.675 4.243 1.00 . A A . 44 PRO HD2 1 1
7 6695 1 1 44 PRO HD3 H 11.226 -24.998 4.154 1.00 . A A . 44 PRO HD3 1 1
7 6696 1 1 44 PRO HG2 H 9.067 -24.247 2.243 1.00 . A A . 44 PRO HG2 1 1
7 6697 1 1 44 PRO HG3 H 9.745 -25.843 2.609 1.00 . A A . 44 PRO HG3 1 1
7 6698 1 1 44 PRO N N 11.698 -23.305 2.973 1.00 . A A . 44 PRO N 1 1
7 6699 1 1 44 PRO O O 9.751 -22.011 0.965 1.00 . A A . 44 PRO O 1 1
7 6700 1 1 45 PRO C C 10.810 -20.486 -2.071 1.00 . A A . 45 PRO C 1 1
7 6701 1 1 45 PRO CA C 11.159 -20.170 -0.599 1.00 . A A . 45 PRO CA 1 1
7 6702 1 1 45 PRO CB C 12.314 -19.169 -0.515 1.00 . A A . 45 PRO CB 1 1
7 6703 1 1 45 PRO CD C 13.190 -21.377 -0.042 1.00 . A A . 45 PRO CD 1 1
7 6704 1 1 45 PRO CG C 13.546 -20.016 -0.615 1.00 . A A . 45 PRO CG 1 1
7 6705 1 1 45 PRO HA H 10.290 -19.769 -0.095 1.00 . A A . 45 PRO HA 1 1
7 6706 1 1 45 PRO HB2 H 12.247 -18.460 -1.330 1.00 . A A . 45 PRO HB2 1 1
7 6707 1 1 45 PRO HB3 H 12.273 -18.644 0.428 1.00 . A A . 45 PRO HB3 1 1
7 6708 1 1 45 PRO HD2 H 13.472 -22.162 -0.729 1.00 . A A . 45 PRO HD2 1 1
7 6709 1 1 45 PRO HD3 H 13.673 -21.522 0.914 1.00 . A A . 45 PRO HD3 1 1
7 6710 1 1 45 PRO HG2 H 13.840 -20.113 -1.652 1.00 . A A . 45 PRO HG2 1 1
7 6711 1 1 45 PRO HG3 H 14.346 -19.566 -0.044 1.00 . A A . 45 PRO HG3 1 1
7 6712 1 1 45 PRO N N 11.720 -21.322 0.116 1.00 . A A . 45 PRO N 1 1
7 6713 1 1 45 PRO O O 11.319 -21.451 -2.645 1.00 . A A . 45 PRO O 1 1
7 6714 1 1 46 PRO C C 10.796 -19.589 -5.061 1.00 . A A . 46 PRO C 1 1
7 6715 1 1 46 PRO CA C 9.595 -19.858 -4.131 1.00 . A A . 46 PRO CA 1 1
7 6716 1 1 46 PRO CB C 8.476 -18.826 -4.363 1.00 . A A . 46 PRO CB 1 1
7 6717 1 1 46 PRO CD C 9.193 -18.558 -2.100 1.00 . A A . 46 PRO CD 1 1
7 6718 1 1 46 PRO CG C 8.674 -17.804 -3.294 1.00 . A A . 46 PRO CG 1 1
7 6719 1 1 46 PRO HA H 9.215 -20.853 -4.321 1.00 . A A . 46 PRO HA 1 1
7 6720 1 1 46 PRO HB2 H 8.572 -18.395 -5.350 1.00 . A A . 46 PRO HB2 1 1
7 6721 1 1 46 PRO HB3 H 7.513 -19.309 -4.272 1.00 . A A . 46 PRO HB3 1 1
7 6722 1 1 46 PRO HD2 H 9.851 -17.935 -1.513 1.00 . A A . 46 PRO HD2 1 1
7 6723 1 1 46 PRO HD3 H 8.373 -18.919 -1.493 1.00 . A A . 46 PRO HD3 1 1
7 6724 1 1 46 PRO HG2 H 9.397 -17.066 -3.617 1.00 . A A . 46 PRO HG2 1 1
7 6725 1 1 46 PRO HG3 H 7.732 -17.327 -3.059 1.00 . A A . 46 PRO HG3 1 1
7 6726 1 1 46 PRO N N 9.933 -19.682 -2.706 1.00 . A A . 46 PRO N 1 1
7 6727 1 1 46 PRO O O 11.621 -18.713 -4.785 1.00 . A A . 46 PRO O 1 1
7 6728 1 1 47 PRO C C 12.048 -18.770 -7.787 1.00 . A A . 47 PRO C 1 1
7 6729 1 1 47 PRO CA C 12.025 -20.166 -7.137 1.00 . A A . 47 PRO CA 1 1
7 6730 1 1 47 PRO CB C 11.762 -21.255 -8.192 1.00 . A A . 47 PRO CB 1 1
7 6731 1 1 47 PRO CD C 9.995 -21.419 -6.591 1.00 . A A . 47 PRO CD 1 1
7 6732 1 1 47 PRO CG C 10.315 -21.591 -8.051 1.00 . A A . 47 PRO CG 1 1
7 6733 1 1 47 PRO HA H 12.980 -20.346 -6.661 1.00 . A A . 47 PRO HA 1 1
7 6734 1 1 47 PRO HB2 H 11.985 -20.871 -9.179 1.00 . A A . 47 PRO HB2 1 1
7 6735 1 1 47 PRO HB3 H 12.387 -22.112 -7.989 1.00 . A A . 47 PRO HB3 1 1
7 6736 1 1 47 PRO HD2 H 8.963 -21.123 -6.461 1.00 . A A . 47 PRO HD2 1 1
7 6737 1 1 47 PRO HD3 H 10.200 -22.329 -6.045 1.00 . A A . 47 PRO HD3 1 1
7 6738 1 1 47 PRO HG2 H 9.718 -20.913 -8.650 1.00 . A A . 47 PRO HG2 1 1
7 6739 1 1 47 PRO HG3 H 10.141 -22.613 -8.357 1.00 . A A . 47 PRO HG3 1 1
7 6740 1 1 47 PRO N N 10.914 -20.338 -6.179 1.00 . A A . 47 PRO N 1 1
7 6741 1 1 47 PRO O O 13.101 -18.284 -8.213 1.00 . A A . 47 PRO O 1 1
7 6742 1 1 48 VAL C C 10.286 -15.767 -7.419 1.00 . A A . 48 VAL C 1 1
7 6743 1 1 48 VAL CA C 10.756 -16.800 -8.459 1.00 . A A . 48 VAL CA 1 1
7 6744 1 1 48 VAL CB C 9.757 -16.811 -9.647 1.00 . A A . 48 VAL CB 1 1
7 6745 1 1 48 VAL CG1 C 9.690 -15.438 -10.315 1.00 . A A . 48 VAL CG1 1 1
7 6746 1 1 48 VAL CG2 C 10.127 -17.895 -10.662 1.00 . A A . 48 VAL CG2 1 1
7 6747 1 1 48 VAL H H 10.083 -18.568 -7.504 1.00 . A A . 48 VAL H 1 1
7 6748 1 1 48 VAL HA H 11.727 -16.502 -8.835 1.00 . A A . 48 VAL HA 1 1
7 6749 1 1 48 VAL HB H 8.774 -17.040 -9.257 1.00 . A A . 48 VAL HB 1 1
7 6750 1 1 48 VAL HG11 H 9.352 -14.703 -9.599 1.00 . A A . 48 VAL HG11 1 1
7 6751 1 1 48 VAL HG12 H 9.001 -15.472 -11.146 1.00 . A A . 48 VAL HG12 1 1
7 6752 1 1 48 VAL HG13 H 10.672 -15.163 -10.675 1.00 . A A . 48 VAL HG13 1 1
7 6753 1 1 48 VAL HG21 H 11.111 -17.694 -11.063 1.00 . A A . 48 VAL HG21 1 1
7 6754 1 1 48 VAL HG22 H 9.405 -17.898 -11.468 1.00 . A A . 48 VAL HG22 1 1
7 6755 1 1 48 VAL HG23 H 10.128 -18.861 -10.178 1.00 . A A . 48 VAL HG23 1 1
7 6756 1 1 48 VAL N N 10.883 -18.132 -7.863 1.00 . A A . 48 VAL N 1 1
7 6757 1 1 48 VAL O O 9.121 -15.774 -7.018 1.00 . A A . 48 VAL O 1 1
7 6758 1 1 49 PRO C C 10.136 -12.622 -6.783 1.00 . A A . 49 PRO C 1 1
7 6759 1 1 49 PRO CA C 10.825 -13.784 -6.036 1.00 . A A . 49 PRO CA 1 1
7 6760 1 1 49 PRO CB C 12.181 -13.324 -5.451 1.00 . A A . 49 PRO CB 1 1
7 6761 1 1 49 PRO CD C 12.630 -14.886 -7.224 1.00 . A A . 49 PRO CD 1 1
7 6762 1 1 49 PRO CG C 13.202 -14.299 -5.962 1.00 . A A . 49 PRO CG 1 1
7 6763 1 1 49 PRO HA H 10.183 -14.127 -5.237 1.00 . A A . 49 PRO HA 1 1
7 6764 1 1 49 PRO HB2 H 12.398 -12.319 -5.784 1.00 . A A . 49 PRO HB2 1 1
7 6765 1 1 49 PRO HB3 H 12.130 -13.341 -4.371 1.00 . A A . 49 PRO HB3 1 1
7 6766 1 1 49 PRO HD2 H 12.863 -14.262 -8.077 1.00 . A A . 49 PRO HD2 1 1
7 6767 1 1 49 PRO HD3 H 12.996 -15.892 -7.376 1.00 . A A . 49 PRO HD3 1 1
7 6768 1 1 49 PRO HG2 H 14.128 -13.784 -6.174 1.00 . A A . 49 PRO HG2 1 1
7 6769 1 1 49 PRO HG3 H 13.366 -15.077 -5.230 1.00 . A A . 49 PRO HG3 1 1
7 6770 1 1 49 PRO N N 11.188 -14.883 -6.944 1.00 . A A . 49 PRO N 1 1
7 6771 1 1 49 PRO O O 10.797 -11.858 -7.488 1.00 . A A . 49 PRO O 1 1
7 6772 1 1 50 PRO C C 8.456 -10.017 -7.124 1.00 . A A . 50 PRO C 1 1
7 6773 1 1 50 PRO CA C 8.030 -11.469 -7.407 1.00 . A A . 50 PRO CA 1 1
7 6774 1 1 50 PRO CB C 6.577 -11.718 -6.954 1.00 . A A . 50 PRO CB 1 1
7 6775 1 1 50 PRO CD C 7.945 -13.237 -5.711 1.00 . A A . 50 PRO CD 1 1
7 6776 1 1 50 PRO CG C 6.692 -12.406 -5.634 1.00 . A A . 50 PRO CG 1 1
7 6777 1 1 50 PRO HA H 8.110 -11.657 -8.469 1.00 . A A . 50 PRO HA 1 1
7 6778 1 1 50 PRO HB2 H 6.054 -10.776 -6.863 1.00 . A A . 50 PRO HB2 1 1
7 6779 1 1 50 PRO HB3 H 6.073 -12.342 -7.679 1.00 . A A . 50 PRO HB3 1 1
7 6780 1 1 50 PRO HD2 H 8.403 -13.322 -4.735 1.00 . A A . 50 PRO HD2 1 1
7 6781 1 1 50 PRO HD3 H 7.727 -14.217 -6.113 1.00 . A A . 50 PRO HD3 1 1
7 6782 1 1 50 PRO HG2 H 6.773 -11.673 -4.842 1.00 . A A . 50 PRO HG2 1 1
7 6783 1 1 50 PRO HG3 H 5.830 -13.038 -5.472 1.00 . A A . 50 PRO HG3 1 1
7 6784 1 1 50 PRO N N 8.802 -12.466 -6.635 1.00 . A A . 50 PRO N 1 1
7 6785 1 1 50 PRO O O 8.739 -9.251 -8.049 1.00 . A A . 50 PRO O 1 1
7 6786 1 1 51 ALA C C 8.917 -8.204 -3.882 1.00 . A A . 51 ALA C 1 1
7 6787 1 1 51 ALA CA C 8.902 -8.302 -5.413 1.00 . A A . 51 ALA CA 1 1
7 6788 1 1 51 ALA CB C 7.953 -7.253 -5.993 1.00 . A A . 51 ALA CB 1 1
7 6789 1 1 51 ALA H H 8.279 -10.316 -5.159 1.00 . A A . 51 ALA H 1 1
7 6790 1 1 51 ALA HA H 9.895 -8.106 -5.787 1.00 . A A . 51 ALA HA 1 1
7 6791 1 1 51 ALA HB1 H 7.945 -7.333 -7.070 1.00 . A A . 51 ALA HB1 1 1
7 6792 1 1 51 ALA HB2 H 8.289 -6.266 -5.708 1.00 . A A . 51 ALA HB2 1 1
7 6793 1 1 51 ALA HB3 H 6.955 -7.416 -5.613 1.00 . A A . 51 ALA HB3 1 1
7 6794 1 1 51 ALA N N 8.512 -9.655 -5.842 1.00 . A A . 51 ALA N 1 1
7 6795 1 1 51 ALA O O 7.875 -8.331 -3.238 1.00 . A A . 51 ALA O 1 1
7 6796 1 1 52 GLN C C 9.539 -6.705 -1.220 1.00 . A A . 52 GLN C 1 1
7 6797 1 1 52 GLN CA C 10.227 -7.939 -1.837 1.00 . A A . 52 GLN CA 1 1
7 6798 1 1 52 GLN CB C 11.709 -8.007 -1.423 1.00 . A A . 52 GLN CB 1 1
7 6799 1 1 52 GLN CD C 13.344 -8.412 0.481 1.00 . A A . 52 GLN CD 1 1
7 6800 1 1 52 GLN CG C 11.933 -7.994 0.090 1.00 . A A . 52 GLN CG 1 1
7 6801 1 1 52 GLN H H 10.885 -7.823 -3.859 1.00 . A A . 52 GLN H 1 1
7 6802 1 1 52 GLN HA H 9.731 -8.822 -1.456 1.00 . A A . 52 GLN HA 1 1
7 6803 1 1 52 GLN HB2 H 12.137 -8.916 -1.820 1.00 . A A . 52 GLN HB2 1 1
7 6804 1 1 52 GLN HB3 H 12.228 -7.160 -1.851 1.00 . A A . 52 GLN HB3 1 1
7 6805 1 1 52 GLN HE21 H 12.749 -10.288 0.703 1.00 . A A . 52 GLN HE21 1 1
7 6806 1 1 52 GLN HE22 H 14.426 -9.990 0.998 1.00 . A A . 52 GLN HE22 1 1
7 6807 1 1 52 GLN HG2 H 11.754 -6.993 0.462 1.00 . A A . 52 GLN HG2 1 1
7 6808 1 1 52 GLN HG3 H 11.233 -8.675 0.552 1.00 . A A . 52 GLN HG3 1 1
7 6809 1 1 52 GLN N N 10.092 -7.974 -3.299 1.00 . A A . 52 GLN N 1 1
7 6810 1 1 52 GLN NE2 N 13.525 -9.690 0.757 1.00 . A A . 52 GLN NE2 1 1
7 6811 1 1 52 GLN O O 10.163 -5.672 -0.973 1.00 . A A . 52 GLN O 1 1
7 6812 1 1 52 GLN OE1 O 14.259 -7.594 0.556 1.00 . A A . 52 GLN OE1 1 1
7 6813 1 1 53 HIS C C 7.047 -6.367 1.100 1.00 . A A . 53 HIS C 1 1
7 6814 1 1 53 HIS CA C 7.443 -5.821 -0.287 1.00 . A A . 53 HIS CA 1 1
7 6815 1 1 53 HIS CB C 6.186 -5.431 -1.087 1.00 . A A . 53 HIS CB 1 1
7 6816 1 1 53 HIS CD2 C 6.062 -3.146 -2.329 1.00 . A A . 53 HIS CD2 1 1
7 6817 1 1 53 HIS CE1 C 7.156 -3.699 -4.142 1.00 . A A . 53 HIS CE1 1 1
7 6818 1 1 53 HIS CG C 6.435 -4.445 -2.198 1.00 . A A . 53 HIS CG 1 1
7 6819 1 1 53 HIS H H 7.774 -7.618 -1.368 1.00 . A A . 53 HIS H 1 1
7 6820 1 1 53 HIS HA H 8.062 -4.945 -0.152 1.00 . A A . 53 HIS HA 1 1
7 6821 1 1 53 HIS HB2 H 5.759 -6.319 -1.531 1.00 . A A . 53 HIS HB2 1 1
7 6822 1 1 53 HIS HB3 H 5.460 -4.992 -0.415 1.00 . A A . 53 HIS HB3 1 1
7 6823 1 1 53 HIS HD1 H 7.543 -5.615 -3.555 1.00 . A A . 53 HIS HD1 1 1
7 6824 1 1 53 HIS HD2 H 5.505 -2.563 -1.610 1.00 . A A . 53 HIS HD2 1 1
7 6825 1 1 53 HIS HE1 H 7.627 -3.655 -5.113 1.00 . A A . 53 HIS HE1 1 1
7 6826 1 1 53 HIS HE2 H 6.522 -1.778 -3.855 1.00 . A A . 53 HIS HE2 1 1
7 6827 1 1 53 HIS N N 8.230 -6.824 -1.016 1.00 . A A . 53 HIS N 1 1
7 6828 1 1 53 HIS ND1 N 7.121 -4.755 -3.352 1.00 . A A . 53 HIS ND1 1 1
7 6829 1 1 53 HIS NE2 N 6.522 -2.712 -3.547 1.00 . A A . 53 HIS NE2 1 1
7 6830 1 1 53 HIS O O 6.818 -7.567 1.257 1.00 . A A . 53 HIS O 1 1
7 6831 1 1 54 PRO C C 5.217 -6.413 3.705 1.00 . A A . 54 PRO C 1 1
7 6832 1 1 54 PRO CA C 6.665 -5.930 3.506 1.00 . A A . 54 PRO CA 1 1
7 6833 1 1 54 PRO CB C 6.931 -4.666 4.332 1.00 . A A . 54 PRO CB 1 1
7 6834 1 1 54 PRO CD C 7.158 -4.033 2.037 1.00 . A A . 54 PRO CD 1 1
7 6835 1 1 54 PRO CG C 6.704 -3.537 3.385 1.00 . A A . 54 PRO CG 1 1
7 6836 1 1 54 PRO HA H 7.342 -6.713 3.822 1.00 . A A . 54 PRO HA 1 1
7 6837 1 1 54 PRO HB2 H 6.247 -4.626 5.172 1.00 . A A . 54 PRO HB2 1 1
7 6838 1 1 54 PRO HB3 H 7.948 -4.678 4.695 1.00 . A A . 54 PRO HB3 1 1
7 6839 1 1 54 PRO HD2 H 6.548 -3.606 1.253 1.00 . A A . 54 PRO HD2 1 1
7 6840 1 1 54 PRO HD3 H 8.201 -3.793 1.876 1.00 . A A . 54 PRO HD3 1 1
7 6841 1 1 54 PRO HG2 H 5.653 -3.283 3.356 1.00 . A A . 54 PRO HG2 1 1
7 6842 1 1 54 PRO HG3 H 7.289 -2.679 3.688 1.00 . A A . 54 PRO HG3 1 1
7 6843 1 1 54 PRO N N 6.963 -5.496 2.126 1.00 . A A . 54 PRO N 1 1
7 6844 1 1 54 PRO O O 4.951 -7.265 4.554 1.00 . A A . 54 PRO O 1 1
7 6845 1 1 55 ASN C C 2.337 -6.023 4.494 1.00 . A A . 55 ASN C 1 1
7 6846 1 1 55 ASN CA C 2.854 -6.164 3.046 1.00 . A A . 55 ASN CA 1 1
7 6847 1 1 55 ASN CB C 2.541 -7.562 2.496 1.00 . A A . 55 ASN CB 1 1
7 6848 1 1 55 ASN CG C 2.687 -7.630 0.987 1.00 . A A . 55 ASN CG 1 1
7 6849 1 1 55 ASN H H 4.577 -5.231 2.229 1.00 . A A . 55 ASN H 1 1
7 6850 1 1 55 ASN HA H 2.328 -5.439 2.438 1.00 . A A . 55 ASN HA 1 1
7 6851 1 1 55 ASN HB2 H 3.221 -8.278 2.939 1.00 . A A . 55 ASN HB2 1 1
7 6852 1 1 55 ASN HB3 H 1.525 -7.829 2.755 1.00 . A A . 55 ASN HB3 1 1
7 6853 1 1 55 ASN HD21 H 1.225 -8.958 0.876 1.00 . A A . 55 ASN HD21 1 1
7 6854 1 1 55 ASN HD22 H 1.944 -8.499 -0.625 1.00 . A A . 55 ASN HD22 1 1
7 6855 1 1 55 ASN N N 4.290 -5.856 2.923 1.00 . A A . 55 ASN N 1 1
7 6856 1 1 55 ASN ND2 N 1.871 -8.445 0.349 1.00 . A A . 55 ASN ND2 1 1
7 6857 1 1 55 ASN O O 1.870 -6.991 5.099 1.00 . A A . 55 ASN O 1 1
7 6858 1 1 55 ASN OD1 O 3.511 -6.944 0.394 1.00 . A A . 55 ASN OD1 1 1
7 6859 1 1 56 PRO C C 0.345 -4.442 6.401 1.00 . A A . 56 PRO C 1 1
7 6860 1 1 56 PRO CA C 1.878 -4.521 6.413 1.00 . A A . 56 PRO CA 1 1
7 6861 1 1 56 PRO CB C 2.501 -3.166 6.773 1.00 . A A . 56 PRO CB 1 1
7 6862 1 1 56 PRO CD C 3.051 -3.608 4.475 1.00 . A A . 56 PRO CD 1 1
7 6863 1 1 56 PRO CG C 2.751 -2.503 5.461 1.00 . A A . 56 PRO CG 1 1
7 6864 1 1 56 PRO HA H 2.189 -5.269 7.130 1.00 . A A . 56 PRO HA 1 1
7 6865 1 1 56 PRO HB2 H 1.814 -2.595 7.385 1.00 . A A . 56 PRO HB2 1 1
7 6866 1 1 56 PRO HB3 H 3.424 -3.323 7.316 1.00 . A A . 56 PRO HB3 1 1
7 6867 1 1 56 PRO HD2 H 2.611 -3.382 3.513 1.00 . A A . 56 PRO HD2 1 1
7 6868 1 1 56 PRO HD3 H 4.117 -3.746 4.377 1.00 . A A . 56 PRO HD3 1 1
7 6869 1 1 56 PRO HG2 H 1.871 -1.954 5.153 1.00 . A A . 56 PRO HG2 1 1
7 6870 1 1 56 PRO HG3 H 3.597 -1.833 5.543 1.00 . A A . 56 PRO HG3 1 1
7 6871 1 1 56 PRO N N 2.422 -4.805 5.075 1.00 . A A . 56 PRO N 1 1
7 6872 1 1 56 PRO O O -0.310 -4.482 7.445 1.00 . A A . 56 PRO O 1 1
7 6873 1 1 57 CYS C C -2.394 -5.470 5.004 1.00 . A A . 57 CYS C 1 1
7 6874 1 1 57 CYS CA C -1.652 -4.124 5.008 1.00 . A A . 57 CYS CA 1 1
7 6875 1 1 57 CYS CB C -1.891 -3.402 3.671 1.00 . A A . 57 CYS CB 1 1
7 6876 1 1 57 CYS H H 0.363 -4.380 4.409 1.00 . A A . 57 CYS H 1 1
7 6877 1 1 57 CYS HA H -2.020 -3.509 5.817 1.00 . A A . 57 CYS HA 1 1
7 6878 1 1 57 CYS HB2 H -2.045 -4.133 2.889 1.00 . A A . 57 CYS HB2 1 1
7 6879 1 1 57 CYS HB3 H -2.771 -2.781 3.755 1.00 . A A . 57 CYS HB3 1 1
7 6880 1 1 57 CYS N N -0.214 -4.327 5.198 1.00 . A A . 57 CYS N 1 1
7 6881 1 1 57 CYS O O -1.865 -6.466 4.506 1.00 . A A . 57 CYS O 1 1
7 6882 1 1 57 CYS SG S -0.503 -2.330 3.154 1.00 . A A . 57 CYS SG 1 1
7 6883 1 1 58 PRO C C -4.361 -7.667 4.451 1.00 . A A . 58 PRO C 1 1
7 6884 1 1 58 PRO CA C -4.425 -6.745 5.686 1.00 . A A . 58 PRO CA 1 1
7 6885 1 1 58 PRO CB C -5.844 -6.208 5.886 1.00 . A A . 58 PRO CB 1 1
7 6886 1 1 58 PRO CD C -4.355 -4.336 6.099 1.00 . A A . 58 PRO CD 1 1
7 6887 1 1 58 PRO CG C -5.649 -4.921 6.616 1.00 . A A . 58 PRO CG 1 1
7 6888 1 1 58 PRO HA H -4.126 -7.304 6.563 1.00 . A A . 58 PRO HA 1 1
7 6889 1 1 58 PRO HB2 H -6.321 -6.056 4.925 1.00 . A A . 58 PRO HB2 1 1
7 6890 1 1 58 PRO HB3 H -6.420 -6.911 6.471 1.00 . A A . 58 PRO HB3 1 1
7 6891 1 1 58 PRO HD2 H -4.554 -3.612 5.321 1.00 . A A . 58 PRO HD2 1 1
7 6892 1 1 58 PRO HD3 H -3.798 -3.878 6.905 1.00 . A A . 58 PRO HD3 1 1
7 6893 1 1 58 PRO HG2 H -6.473 -4.251 6.412 1.00 . A A . 58 PRO HG2 1 1
7 6894 1 1 58 PRO HG3 H -5.576 -5.110 7.678 1.00 . A A . 58 PRO HG3 1 1
7 6895 1 1 58 PRO N N -3.629 -5.506 5.556 1.00 . A A . 58 PRO N 1 1
7 6896 1 1 58 PRO O O -4.424 -7.198 3.308 1.00 . A A . 58 PRO O 1 1
7 6897 1 1 59 PRO C C -5.295 -9.771 2.541 1.00 . A A . 59 PRO C 1 1
7 6898 1 1 59 PRO CA C -4.173 -9.982 3.569 1.00 . A A . 59 PRO CA 1 1
7 6899 1 1 59 PRO CB C -4.344 -11.317 4.300 1.00 . A A . 59 PRO CB 1 1
7 6900 1 1 59 PRO CD C -4.079 -9.643 5.988 1.00 . A A . 59 PRO CD 1 1
7 6901 1 1 59 PRO CG C -3.746 -11.074 5.645 1.00 . A A . 59 PRO CG 1 1
7 6902 1 1 59 PRO HA H -3.216 -9.963 3.064 1.00 . A A . 59 PRO HA 1 1
7 6903 1 1 59 PRO HB2 H -5.395 -11.568 4.372 1.00 . A A . 59 PRO HB2 1 1
7 6904 1 1 59 PRO HB3 H -3.817 -12.097 3.770 1.00 . A A . 59 PRO HB3 1 1
7 6905 1 1 59 PRO HD2 H -5.006 -9.591 6.543 1.00 . A A . 59 PRO HD2 1 1
7 6906 1 1 59 PRO HD3 H -3.276 -9.193 6.555 1.00 . A A . 59 PRO HD3 1 1
7 6907 1 1 59 PRO HG2 H -4.181 -11.748 6.371 1.00 . A A . 59 PRO HG2 1 1
7 6908 1 1 59 PRO HG3 H -2.675 -11.210 5.603 1.00 . A A . 59 PRO HG3 1 1
7 6909 1 1 59 PRO N N -4.218 -8.996 4.666 1.00 . A A . 59 PRO N 1 1
7 6910 1 1 59 PRO O O -6.471 -9.661 2.898 1.00 . A A . 59 PRO O 1 1
7 6911 1 1 60 GLY C C -5.586 -7.998 -0.387 1.00 . A A . 60 GLY C 1 1
7 6912 1 1 60 GLY CA C -5.876 -9.368 0.217 1.00 . A A . 60 GLY CA 1 1
7 6913 1 1 60 GLY H H -3.997 -9.930 1.026 1.00 . A A . 60 GLY H 1 1
7 6914 1 1 60 GLY HA2 H -5.821 -10.114 -0.564 1.00 . A A . 60 GLY HA2 1 1
7 6915 1 1 60 GLY HA3 H -6.877 -9.366 0.628 1.00 . A A . 60 GLY HA3 1 1
7 6916 1 1 60 GLY N N -4.926 -9.719 1.265 1.00 . A A . 60 GLY N 1 1
7 6917 1 1 60 GLY O O -6.133 -7.644 -1.431 1.00 . A A . 60 GLY O 1 1
7 6918 1 1 61 TYR C C -2.742 -5.955 -0.434 1.00 . A A . 61 TYR C 1 1
7 6919 1 1 61 TYR CA C -4.264 -5.925 -0.221 1.00 . A A . 61 TYR CA 1 1
7 6920 1 1 61 TYR CB C -4.620 -4.793 0.758 1.00 . A A . 61 TYR CB 1 1
7 6921 1 1 61 TYR CD1 C -6.812 -5.284 1.933 1.00 . A A . 61 TYR CD1 1 1
7 6922 1 1 61 TYR CD2 C -6.812 -3.677 0.169 1.00 . A A . 61 TYR CD2 1 1
7 6923 1 1 61 TYR CE1 C -8.170 -5.089 2.117 1.00 . A A . 61 TYR CE1 1 1
7 6924 1 1 61 TYR CE2 C -8.168 -3.475 0.349 1.00 . A A . 61 TYR CE2 1 1
7 6925 1 1 61 TYR CG C -6.110 -4.583 0.956 1.00 . A A . 61 TYR CG 1 1
7 6926 1 1 61 TYR CZ C -8.842 -4.183 1.323 1.00 . A A . 61 TYR CZ 1 1
7 6927 1 1 61 TYR H H -4.424 -7.519 1.170 1.00 . A A . 61 TYR H 1 1
7 6928 1 1 61 TYR HA H -4.747 -5.738 -1.172 1.00 . A A . 61 TYR HA 1 1
7 6929 1 1 61 TYR HB2 H -4.187 -5.015 1.723 1.00 . A A . 61 TYR HB2 1 1
7 6930 1 1 61 TYR HB3 H -4.200 -3.865 0.391 1.00 . A A . 61 TYR HB3 1 1
7 6931 1 1 61 TYR HD1 H -6.284 -5.992 2.556 1.00 . A A . 61 TYR HD1 1 1
7 6932 1 1 61 TYR HD2 H -6.283 -3.123 -0.595 1.00 . A A . 61 TYR HD2 1 1
7 6933 1 1 61 TYR HE1 H -8.698 -5.646 2.880 1.00 . A A . 61 TYR HE1 1 1
7 6934 1 1 61 TYR HE2 H -8.693 -2.767 -0.274 1.00 . A A . 61 TYR HE2 1 1
7 6935 1 1 61 TYR HH H -10.362 -3.781 2.439 1.00 . A A . 61 TYR HH 1 1
7 6936 1 1 61 TYR N N -4.740 -7.219 0.290 1.00 . A A . 61 TYR N 1 1
7 6937 1 1 61 TYR O O -2.021 -6.652 0.284 1.00 . A A . 61 TYR O 1 1
7 6938 1 1 61 TYR OH O -10.192 -3.982 1.507 1.00 . A A . 61 TYR OH 1 1
7 6939 1 1 62 GLU C C -0.302 -3.679 -1.698 1.00 . A A . 62 GLU C 1 1
7 6940 1 1 62 GLU CA C -0.815 -5.135 -1.705 1.00 . A A . 62 GLU CA 1 1
7 6941 1 1 62 GLU CB C -0.526 -5.820 -3.054 1.00 . A A . 62 GLU CB 1 1
7 6942 1 1 62 GLU CD C -1.158 -6.046 -5.503 1.00 . A A . 62 GLU CD 1 1
7 6943 1 1 62 GLU CG C -1.255 -5.199 -4.242 1.00 . A A . 62 GLU CG 1 1
7 6944 1 1 62 GLU H H -2.874 -4.673 -1.965 1.00 . A A . 62 GLU H 1 1
7 6945 1 1 62 GLU HA H -0.300 -5.681 -0.924 1.00 . A A . 62 GLU HA 1 1
7 6946 1 1 62 GLU HB2 H 0.537 -5.770 -3.246 1.00 . A A . 62 GLU HB2 1 1
7 6947 1 1 62 GLU HB3 H -0.817 -6.860 -2.983 1.00 . A A . 62 GLU HB3 1 1
7 6948 1 1 62 GLU HG2 H -2.299 -5.078 -3.986 1.00 . A A . 62 GLU HG2 1 1
7 6949 1 1 62 GLU HG3 H -0.823 -4.228 -4.442 1.00 . A A . 62 GLU HG3 1 1
7 6950 1 1 62 GLU N N -2.254 -5.198 -1.414 1.00 . A A . 62 GLU N 1 1
7 6951 1 1 62 GLU O O -1.037 -2.746 -2.031 1.00 . A A . 62 GLU O 1 1
7 6952 1 1 62 GLU OE1 O -1.976 -6.982 -5.657 1.00 . A A . 62 GLU OE1 1 1
7 6953 1 1 62 GLU OE2 O -0.268 -5.793 -6.341 1.00 . A A . 62 GLU OE2 1 1
7 6954 1 1 63 PRO C C 1.816 -1.491 -2.599 1.00 . A A . 63 PRO C 1 1
7 6955 1 1 63 PRO CA C 1.555 -2.110 -1.216 1.00 . A A . 63 PRO CA 1 1
7 6956 1 1 63 PRO CB C 2.885 -2.326 -0.458 1.00 . A A . 63 PRO CB 1 1
7 6957 1 1 63 PRO CD C 1.921 -4.482 -0.850 1.00 . A A . 63 PRO CD 1 1
7 6958 1 1 63 PRO CG C 2.807 -3.715 0.093 1.00 . A A . 63 PRO CG 1 1
7 6959 1 1 63 PRO HA H 0.921 -1.441 -0.646 1.00 . A A . 63 PRO HA 1 1
7 6960 1 1 63 PRO HB2 H 3.717 -2.219 -1.140 1.00 . A A . 63 PRO HB2 1 1
7 6961 1 1 63 PRO HB3 H 2.971 -1.595 0.334 1.00 . A A . 63 PRO HB3 1 1
7 6962 1 1 63 PRO HD2 H 2.493 -4.864 -1.684 1.00 . A A . 63 PRO HD2 1 1
7 6963 1 1 63 PRO HD3 H 1.418 -5.287 -0.332 1.00 . A A . 63 PRO HD3 1 1
7 6964 1 1 63 PRO HG2 H 3.795 -4.156 0.126 1.00 . A A . 63 PRO HG2 1 1
7 6965 1 1 63 PRO HG3 H 2.373 -3.695 1.084 1.00 . A A . 63 PRO HG3 1 1
7 6966 1 1 63 PRO N N 0.966 -3.457 -1.287 1.00 . A A . 63 PRO N 1 1
7 6967 1 1 63 PRO O O 2.601 -2.016 -3.393 1.00 . A A . 63 PRO O 1 1
7 6968 1 1 64 ASP C C 2.374 1.468 -3.949 1.00 . A A . 64 ASP C 1 1
7 6969 1 1 64 ASP CA C 1.329 0.357 -4.126 1.00 . A A . 64 ASP CA 1 1
7 6970 1 1 64 ASP CB C -0.021 0.937 -4.569 1.00 . A A . 64 ASP CB 1 1
7 6971 1 1 64 ASP CG C 0.020 1.552 -5.958 1.00 . A A . 64 ASP CG 1 1
7 6972 1 1 64 ASP H H 0.532 -0.017 -2.202 1.00 . A A . 64 ASP H 1 1
7 6973 1 1 64 ASP HA H 1.680 -0.338 -4.877 1.00 . A A . 64 ASP HA 1 1
7 6974 1 1 64 ASP HB2 H -0.759 0.146 -4.571 1.00 . A A . 64 ASP HB2 1 1
7 6975 1 1 64 ASP HB3 H -0.327 1.699 -3.863 1.00 . A A . 64 ASP HB3 1 1
7 6976 1 1 64 ASP N N 1.155 -0.372 -2.871 1.00 . A A . 64 ASP N 1 1
7 6977 1 1 64 ASP O O 2.256 2.305 -3.050 1.00 . A A . 64 ASP O 1 1
7 6978 1 1 64 ASP OD1 O 0.338 0.827 -6.925 1.00 . A A . 64 ASP OD1 1 1
7 6979 1 1 64 ASP OD2 O -0.299 2.751 -6.099 1.00 . A A . 64 ASP OD2 1 1
7 6980 1 1 65 ASP C C 4.142 3.772 -5.313 1.00 . A A . 65 ASP C 1 1
7 6981 1 1 65 ASP CA C 4.497 2.427 -4.669 1.00 . A A . 65 ASP CA 1 1
7 6982 1 1 65 ASP CB C 5.780 1.863 -5.292 1.00 . A A . 65 ASP CB 1 1
7 6983 1 1 65 ASP CG C 6.224 0.565 -4.636 1.00 . A A . 65 ASP CG 1 1
7 6984 1 1 65 ASP H H 3.418 0.810 -5.521 1.00 . A A . 65 ASP H 1 1
7 6985 1 1 65 ASP HA H 4.671 2.588 -3.613 1.00 . A A . 65 ASP HA 1 1
7 6986 1 1 65 ASP HB2 H 5.609 1.677 -6.345 1.00 . A A . 65 ASP HB2 1 1
7 6987 1 1 65 ASP HB3 H 6.575 2.587 -5.188 1.00 . A A . 65 ASP HB3 1 1
7 6988 1 1 65 ASP N N 3.400 1.468 -4.795 1.00 . A A . 65 ASP N 1 1
7 6989 1 1 65 ASP O O 3.753 3.836 -6.484 1.00 . A A . 65 ASP O 1 1
7 6990 1 1 65 ASP OD1 O 6.565 0.584 -3.435 1.00 . A A . 65 ASP OD1 1 1
7 6991 1 1 65 ASP OD2 O 6.253 -0.476 -5.321 1.00 . A A . 65 ASP OD2 1 1
7 6992 1 1 66 GLN C C 5.254 6.893 -5.529 1.00 . A A . 66 GLN C 1 1
7 6993 1 1 66 GLN CA C 3.989 6.198 -5.003 1.00 . A A . 66 GLN CA 1 1
7 6994 1 1 66 GLN CB C 3.382 7.036 -3.867 1.00 . A A . 66 GLN CB 1 1
7 6995 1 1 66 GLN CD C 3.690 8.029 -1.536 1.00 . A A . 66 GLN CD 1 1
7 6996 1 1 66 GLN CG C 4.260 7.120 -2.619 1.00 . A A . 66 GLN CG 1 1
7 6997 1 1 66 GLN H H 4.575 4.709 -3.605 1.00 . A A . 66 GLN H 1 1
7 6998 1 1 66 GLN HA H 3.268 6.129 -5.808 1.00 . A A . 66 GLN HA 1 1
7 6999 1 1 66 GLN HB2 H 3.211 8.041 -4.230 1.00 . A A . 66 GLN HB2 1 1
7 7000 1 1 66 GLN HB3 H 2.433 6.601 -3.585 1.00 . A A . 66 GLN HB3 1 1
7 7001 1 1 66 GLN HE21 H 2.906 9.246 -2.888 1.00 . A A . 66 GLN HE21 1 1
7 7002 1 1 66 GLN HE22 H 2.637 9.674 -1.240 1.00 . A A . 66 GLN HE22 1 1
7 7003 1 1 66 GLN HG2 H 4.370 6.128 -2.208 1.00 . A A . 66 GLN HG2 1 1
7 7004 1 1 66 GLN HG3 H 5.234 7.495 -2.906 1.00 . A A . 66 GLN HG3 1 1
7 7005 1 1 66 GLN N N 4.275 4.840 -4.533 1.00 . A A . 66 GLN N 1 1
7 7006 1 1 66 GLN NE2 N 3.010 9.089 -1.931 1.00 . A A . 66 GLN NE2 1 1
7 7007 1 1 66 GLN O O 6.326 6.811 -4.923 1.00 . A A . 66 GLN O 1 1
7 7008 1 1 66 GLN OE1 O 3.884 7.794 -0.351 1.00 . A A . 66 GLN OE1 1 1
7 7009 1 1 67 ASP C C 6.033 9.872 -6.938 1.00 . A A . 67 ASP C 1 1
7 7010 1 1 67 ASP CA C 6.229 8.371 -7.214 1.00 . A A . 67 ASP CA 1 1
7 7011 1 1 67 ASP CB C 6.354 8.098 -8.716 1.00 . A A . 67 ASP CB 1 1
7 7012 1 1 67 ASP CG C 6.737 6.654 -8.993 1.00 . A A . 67 ASP CG 1 1
7 7013 1 1 67 ASP H H 4.271 7.558 -7.135 1.00 . A A . 67 ASP H 1 1
7 7014 1 1 67 ASP HA H 7.143 8.053 -6.726 1.00 . A A . 67 ASP HA 1 1
7 7015 1 1 67 ASP HB2 H 5.408 8.307 -9.196 1.00 . A A . 67 ASP HB2 1 1
7 7016 1 1 67 ASP HB3 H 7.116 8.741 -9.134 1.00 . A A . 67 ASP HB3 1 1
7 7017 1 1 67 ASP N N 5.124 7.586 -6.654 1.00 . A A . 67 ASP N 1 1
7 7018 1 1 67 ASP O O 6.420 10.729 -7.738 1.00 . A A . 67 ASP O 1 1
7 7019 1 1 67 ASP OD1 O 7.945 6.329 -8.904 1.00 . A A . 67 ASP OD1 1 1
7 7020 1 1 67 ASP OD2 O 5.839 5.835 -9.280 1.00 . A A . 67 ASP OD2 1 1
7 7021 1 1 68 SER C C 6.536 12.327 -5.209 1.00 . A A . 68 SER C 1 1
7 7022 1 1 68 SER CA C 5.213 11.565 -5.361 1.00 . A A . 68 SER CA 1 1
7 7023 1 1 68 SER CB C 4.438 11.605 -4.034 1.00 . A A . 68 SER CB 1 1
7 7024 1 1 68 SER H H 5.161 9.450 -5.191 1.00 . A A . 68 SER H 1 1
7 7025 1 1 68 SER HA H 4.619 12.047 -6.127 1.00 . A A . 68 SER HA 1 1
7 7026 1 1 68 SER HB2 H 5.046 11.175 -3.251 1.00 . A A . 68 SER HB2 1 1
7 7027 1 1 68 SER HB3 H 4.204 12.630 -3.784 1.00 . A A . 68 SER HB3 1 1
7 7028 1 1 68 SER HG H 2.553 11.287 -3.565 1.00 . A A . 68 SER HG 1 1
7 7029 1 1 68 SER N N 5.446 10.178 -5.780 1.00 . A A . 68 SER N 1 1
7 7030 1 1 68 SER O O 7.207 12.230 -4.182 1.00 . A A . 68 SER O 1 1
7 7031 1 1 68 SER OG O 3.223 10.869 -4.121 1.00 . A A . 68 SER OG 1 1
7 7032 1 1 69 CYS C C 8.085 15.044 -5.299 1.00 . A A . 69 CYS C 1 1
7 7033 1 1 69 CYS CA C 8.166 13.840 -6.247 1.00 . A A . 69 CYS CA 1 1
7 7034 1 1 69 CYS CB C 8.500 14.323 -7.664 1.00 . A A . 69 CYS CB 1 1
7 7035 1 1 69 CYS H H 6.346 13.084 -7.048 1.00 . A A . 69 CYS H 1 1
7 7036 1 1 69 CYS HA H 8.957 13.185 -5.908 1.00 . A A . 69 CYS HA 1 1
7 7037 1 1 69 CYS HB2 H 9.414 14.901 -7.635 1.00 . A A . 69 CYS HB2 1 1
7 7038 1 1 69 CYS HB3 H 8.646 13.465 -8.303 1.00 . A A . 69 CYS HB3 1 1
7 7039 1 1 69 CYS N N 6.916 13.065 -6.249 1.00 . A A . 69 CYS N 1 1
7 7040 1 1 69 CYS O O 9.087 15.447 -4.706 1.00 . A A . 69 CYS O 1 1
7 7041 1 1 69 CYS SG S 7.209 15.368 -8.423 1.00 . A A . 69 CYS SG 1 1
7 7042 1 1 70 VAL C C 6.425 16.301 -2.819 1.00 . A A . 70 VAL C 1 1
7 7043 1 1 70 VAL CA C 6.667 16.755 -4.270 1.00 . A A . 70 VAL CA 1 1
7 7044 1 1 70 VAL CB C 5.465 17.612 -4.741 1.00 . A A . 70 VAL CB 1 1
7 7045 1 1 70 VAL CG1 C 5.740 18.215 -6.116 1.00 . A A . 70 VAL CG1 1 1
7 7046 1 1 70 VAL CG2 C 4.173 16.790 -4.753 1.00 . A A . 70 VAL CG2 1 1
7 7047 1 1 70 VAL H H 6.141 15.266 -5.691 1.00 . A A . 70 VAL H 1 1
7 7048 1 1 70 VAL HA H 7.553 17.379 -4.296 1.00 . A A . 70 VAL HA 1 1
7 7049 1 1 70 VAL HB H 5.338 18.427 -4.042 1.00 . A A . 70 VAL HB 1 1
7 7050 1 1 70 VAL HG11 H 5.891 17.421 -6.834 1.00 . A A . 70 VAL HG11 1 1
7 7051 1 1 70 VAL HG12 H 6.626 18.831 -6.071 1.00 . A A . 70 VAL HG12 1 1
7 7052 1 1 70 VAL HG13 H 4.897 18.819 -6.421 1.00 . A A . 70 VAL HG13 1 1
7 7053 1 1 70 VAL HG21 H 3.952 16.448 -3.753 1.00 . A A . 70 VAL HG21 1 1
7 7054 1 1 70 VAL HG22 H 4.292 15.938 -5.407 1.00 . A A . 70 VAL HG22 1 1
7 7055 1 1 70 VAL HG23 H 3.358 17.404 -5.110 1.00 . A A . 70 VAL HG23 1 1
7 7056 1 1 70 VAL N N 6.891 15.616 -5.170 1.00 . A A . 70 VAL N 1 1
7 7057 1 1 70 VAL O O 5.934 15.195 -2.573 1.00 . A A . 70 VAL O 1 1
7 7058 1 1 71 ASP C C 5.938 18.050 0.308 1.00 . A A . 71 ASP C 1 1
7 7059 1 1 71 ASP CA C 6.588 16.862 -0.437 1.00 . A A . 71 ASP CA 1 1
7 7060 1 1 71 ASP CB C 7.943 16.506 0.199 1.00 . A A . 71 ASP CB 1 1
7 7061 1 1 71 ASP CG C 7.806 16.014 1.636 1.00 . A A . 71 ASP CG 1 1
7 7062 1 1 71 ASP H H 7.160 18.024 -2.122 1.00 . A A . 71 ASP H 1 1
7 7063 1 1 71 ASP HA H 5.933 16.003 -0.359 1.00 . A A . 71 ASP HA 1 1
7 7064 1 1 71 ASP HB2 H 8.415 15.728 -0.385 1.00 . A A . 71 ASP HB2 1 1
7 7065 1 1 71 ASP HB3 H 8.578 17.382 0.194 1.00 . A A . 71 ASP HB3 1 1
7 7066 1 1 71 ASP N N 6.771 17.164 -1.865 1.00 . A A . 71 ASP N 1 1
7 7067 1 1 71 ASP O O 4.734 17.971 0.635 1.00 . A A . 71 ASP O 1 1
7 7068 1 1 71 ASP OXT O 6.643 19.057 0.561 1.00 . A A . 71 ASP OXT 1 1
7 7069 1 1 71 ASP OD1 O 7.537 14.811 1.827 1.00 . A A . 71 ASP OD1 1 1
7 7070 1 1 71 ASP OD2 O 7.969 16.823 2.578 1.00 . A A . 71 ASP OD2 1 1
8 7071 1 1 1 SER C C 5.244 6.725 -22.496 1.00 . A A . 1 SER C 1 1
8 7072 1 1 1 SER CA C 3.919 6.680 -23.265 1.00 . A A . 1 SER CA 1 1
8 7073 1 1 1 SER CB C 3.192 8.023 -23.131 1.00 . A A . 1 SER CB 1 1
8 7074 1 1 1 SER H1 H 3.510 4.651 -22.931 1.00 . A A . 1 SER H1 1 1
8 7075 1 1 1 SER H2 H 2.138 5.574 -23.284 1.00 . A A . 1 SER H2 1 1
8 7076 1 1 1 SER H3 H 2.860 5.682 -21.758 1.00 . A A . 1 SER H3 1 1
8 7077 1 1 1 SER HA H 4.134 6.499 -24.310 1.00 . A A . 1 SER HA 1 1
8 7078 1 1 1 SER HB2 H 2.931 8.190 -22.097 1.00 . A A . 1 SER HB2 1 1
8 7079 1 1 1 SER HB3 H 3.841 8.819 -23.470 1.00 . A A . 1 SER HB3 1 1
8 7080 1 1 1 SER HG H 1.684 8.957 -23.979 1.00 . A A . 1 SER HG 1 1
8 7081 1 1 1 SER N N 3.047 5.571 -22.776 1.00 . A A . 1 SER N 1 1
8 7082 1 1 1 SER O O 5.453 5.953 -21.564 1.00 . A A . 1 SER O 1 1
8 7083 1 1 1 SER OG O 2.003 8.044 -23.906 1.00 . A A . 1 SER OG 1 1
8 7084 1 1 2 ASP C C 7.511 8.541 -20.986 1.00 . A A . 2 ASP C 1 1
8 7085 1 1 2 ASP CA C 7.479 7.722 -22.293 1.00 . A A . 2 ASP CA 1 1
8 7086 1 1 2 ASP CB C 8.456 8.315 -23.319 1.00 . A A . 2 ASP CB 1 1
8 7087 1 1 2 ASP CG C 8.100 9.738 -23.729 1.00 . A A . 2 ASP CG 1 1
8 7088 1 1 2 ASP H H 5.886 8.285 -23.581 1.00 . A A . 2 ASP H 1 1
8 7089 1 1 2 ASP HA H 7.794 6.712 -22.067 1.00 . A A . 2 ASP HA 1 1
8 7090 1 1 2 ASP HB2 H 9.452 8.317 -22.899 1.00 . A A . 2 ASP HB2 1 1
8 7091 1 1 2 ASP HB3 H 8.451 7.696 -24.205 1.00 . A A . 2 ASP HB3 1 1
8 7092 1 1 2 ASP N N 6.133 7.643 -22.881 1.00 . A A . 2 ASP N 1 1
8 7093 1 1 2 ASP O O 8.298 8.249 -20.085 1.00 . A A . 2 ASP O 1 1
8 7094 1 1 2 ASP OD1 O 6.920 9.998 -24.040 1.00 . A A . 2 ASP OD1 1 1
8 7095 1 1 2 ASP OD2 O 9.004 10.598 -23.765 1.00 . A A . 2 ASP OD2 1 1
8 7096 1 1 3 VAL C C 5.197 10.903 -19.380 1.00 . A A . 3 VAL C 1 1
8 7097 1 1 3 VAL CA C 6.628 10.429 -19.695 1.00 . A A . 3 VAL CA 1 1
8 7098 1 1 3 VAL CB C 7.561 11.662 -19.865 1.00 . A A . 3 VAL CB 1 1
8 7099 1 1 3 VAL CG1 C 7.107 12.544 -21.030 1.00 . A A . 3 VAL CG1 1 1
8 7100 1 1 3 VAL CG2 C 7.653 12.468 -18.566 1.00 . A A . 3 VAL CG2 1 1
8 7101 1 1 3 VAL H H 6.054 9.757 -21.634 1.00 . A A . 3 VAL H 1 1
8 7102 1 1 3 VAL HA H 6.988 9.848 -18.857 1.00 . A A . 3 VAL HA 1 1
8 7103 1 1 3 VAL HB H 8.551 11.297 -20.099 1.00 . A A . 3 VAL HB 1 1
8 7104 1 1 3 VAL HG11 H 7.080 11.956 -21.937 1.00 . A A . 3 VAL HG11 1 1
8 7105 1 1 3 VAL HG12 H 7.802 13.362 -21.157 1.00 . A A . 3 VAL HG12 1 1
8 7106 1 1 3 VAL HG13 H 6.122 12.938 -20.827 1.00 . A A . 3 VAL HG13 1 1
8 7107 1 1 3 VAL HG21 H 8.007 11.829 -17.769 1.00 . A A . 3 VAL HG21 1 1
8 7108 1 1 3 VAL HG22 H 6.677 12.855 -18.306 1.00 . A A . 3 VAL HG22 1 1
8 7109 1 1 3 VAL HG23 H 8.343 13.290 -18.697 1.00 . A A . 3 VAL HG23 1 1
8 7110 1 1 3 VAL N N 6.665 9.569 -20.889 1.00 . A A . 3 VAL N 1 1
8 7111 1 1 3 VAL O O 4.390 11.127 -20.283 1.00 . A A . 3 VAL O 1 1
8 7112 1 1 4 ASN C C 3.590 12.944 -17.132 1.00 . A A . 4 ASN C 1 1
8 7113 1 1 4 ASN CA C 3.554 11.496 -17.657 1.00 . A A . 4 ASN CA 1 1
8 7114 1 1 4 ASN CB C 2.991 10.553 -16.586 1.00 . A A . 4 ASN CB 1 1
8 7115 1 1 4 ASN CG C 2.820 9.127 -17.089 1.00 . A A . 4 ASN CG 1 1
8 7116 1 1 4 ASN H H 5.556 10.809 -17.412 1.00 . A A . 4 ASN H 1 1
8 7117 1 1 4 ASN HA H 2.899 11.467 -18.518 1.00 . A A . 4 ASN HA 1 1
8 7118 1 1 4 ASN HB2 H 3.661 10.538 -15.739 1.00 . A A . 4 ASN HB2 1 1
8 7119 1 1 4 ASN HB3 H 2.025 10.917 -16.263 1.00 . A A . 4 ASN HB3 1 1
8 7120 1 1 4 ASN HD21 H 2.443 9.767 -18.930 1.00 . A A . 4 ASN HD21 1 1
8 7121 1 1 4 ASN HD22 H 2.421 8.057 -18.704 1.00 . A A . 4 ASN HD22 1 1
8 7122 1 1 4 ASN N N 4.880 11.035 -18.091 1.00 . A A . 4 ASN N 1 1
8 7123 1 1 4 ASN ND2 N 2.533 8.969 -18.369 1.00 . A A . 4 ASN ND2 1 1
8 7124 1 1 4 ASN O O 4.649 13.575 -17.077 1.00 . A A . 4 ASN O 1 1
8 7125 1 1 4 ASN OD1 O 2.930 8.168 -16.328 1.00 . A A . 4 ASN OD1 1 1
8 7126 1 1 5 GLU C C 1.690 14.921 -14.872 1.00 . A A . 5 GLU C 1 1
8 7127 1 1 5 GLU CA C 2.305 14.860 -16.281 1.00 . A A . 5 GLU CA 1 1
8 7128 1 1 5 GLU CB C 1.444 15.681 -17.255 1.00 . A A . 5 GLU CB 1 1
8 7129 1 1 5 GLU CD C 0.976 16.326 -19.666 1.00 . A A . 5 GLU CD 1 1
8 7130 1 1 5 GLU CG C 1.785 15.452 -18.722 1.00 . A A . 5 GLU CG 1 1
8 7131 1 1 5 GLU H H 1.613 12.918 -16.808 1.00 . A A . 5 GLU H 1 1
8 7132 1 1 5 GLU HA H 3.298 15.288 -16.244 1.00 . A A . 5 GLU HA 1 1
8 7133 1 1 5 GLU HB2 H 0.406 15.425 -17.106 1.00 . A A . 5 GLU HB2 1 1
8 7134 1 1 5 GLU HB3 H 1.578 16.731 -17.038 1.00 . A A . 5 GLU HB3 1 1
8 7135 1 1 5 GLU HG2 H 2.835 15.660 -18.870 1.00 . A A . 5 GLU HG2 1 1
8 7136 1 1 5 GLU HG3 H 1.590 14.414 -18.960 1.00 . A A . 5 GLU HG3 1 1
8 7137 1 1 5 GLU N N 2.420 13.472 -16.759 1.00 . A A . 5 GLU N 1 1
8 7138 1 1 5 GLU O O 1.136 13.938 -14.377 1.00 . A A . 5 GLU O 1 1
8 7139 1 1 5 GLU OE1 O -0.269 16.226 -19.660 1.00 . A A . 5 GLU OE1 1 1
8 7140 1 1 5 GLU OE2 O 1.582 17.119 -20.418 1.00 . A A . 5 GLU OE2 1 1
8 7141 1 1 6 CYS C C -0.276 16.521 -12.858 1.00 . A A . 6 CYS C 1 1
8 7142 1 1 6 CYS CA C 1.241 16.278 -12.873 1.00 . A A . 6 CYS CA 1 1
8 7143 1 1 6 CYS CB C 1.970 17.447 -12.188 1.00 . A A . 6 CYS CB 1 1
8 7144 1 1 6 CYS H H 2.145 16.868 -14.714 1.00 . A A . 6 CYS H 1 1
8 7145 1 1 6 CYS HA H 1.447 15.371 -12.323 1.00 . A A . 6 CYS HA 1 1
8 7146 1 1 6 CYS HB2 H 3.025 17.385 -12.415 1.00 . A A . 6 CYS HB2 1 1
8 7147 1 1 6 CYS HB3 H 1.581 18.381 -12.571 1.00 . A A . 6 CYS HB3 1 1
8 7148 1 1 6 CYS N N 1.750 16.098 -14.245 1.00 . A A . 6 CYS N 1 1
8 7149 1 1 6 CYS O O -0.800 17.199 -11.977 1.00 . A A . 6 CYS O 1 1
8 7150 1 1 6 CYS SG S 1.803 17.481 -10.367 1.00 . A A . 6 CYS SG 1 1
8 7151 1 1 7 LEU C C -3.177 15.035 -13.079 1.00 . A A . 7 LEU C 1 1
8 7152 1 1 7 LEU CA C -2.437 16.082 -13.934 1.00 . A A . 7 LEU CA 1 1
8 7153 1 1 7 LEU CB C -2.883 15.968 -15.408 1.00 . A A . 7 LEU CB 1 1
8 7154 1 1 7 LEU CD1 C -3.464 14.586 -17.442 1.00 . A A . 7 LEU CD1 1 1
8 7155 1 1 7 LEU CD2 C -1.630 13.808 -15.924 1.00 . A A . 7 LEU CD2 1 1
8 7156 1 1 7 LEU CG C -2.968 14.540 -16.000 1.00 . A A . 7 LEU CG 1 1
8 7157 1 1 7 LEU H H -0.508 15.385 -14.483 1.00 . A A . 7 LEU H 1 1
8 7158 1 1 7 LEU HA H -2.694 17.068 -13.569 1.00 . A A . 7 LEU HA 1 1
8 7159 1 1 7 LEU HB2 H -3.862 16.421 -15.495 1.00 . A A . 7 LEU HB2 1 1
8 7160 1 1 7 LEU HB3 H -2.193 16.542 -16.013 1.00 . A A . 7 LEU HB3 1 1
8 7161 1 1 7 LEU HD11 H -2.768 15.148 -18.047 1.00 . A A . 7 LEU HD11 1 1
8 7162 1 1 7 LEU HD12 H -4.434 15.060 -17.474 1.00 . A A . 7 LEU HD12 1 1
8 7163 1 1 7 LEU HD13 H -3.545 13.579 -17.828 1.00 . A A . 7 LEU HD13 1 1
8 7164 1 1 7 LEU HD21 H -1.316 13.735 -14.894 1.00 . A A . 7 LEU HD21 1 1
8 7165 1 1 7 LEU HD22 H -0.887 14.350 -16.489 1.00 . A A . 7 LEU HD22 1 1
8 7166 1 1 7 LEU HD23 H -1.740 12.814 -16.336 1.00 . A A . 7 LEU HD23 1 1
8 7167 1 1 7 LEU HG H -3.688 13.971 -15.428 1.00 . A A . 7 LEU HG 1 1
8 7168 1 1 7 LEU N N -0.979 15.933 -13.824 1.00 . A A . 7 LEU N 1 1
8 7169 1 1 7 LEU O O -4.404 15.049 -12.991 1.00 . A A . 7 LEU O 1 1
8 7170 1 1 8 THR C C -3.480 13.448 -10.287 1.00 . A A . 8 THR C 1 1
8 7171 1 1 8 THR CA C -2.998 13.017 -11.685 1.00 . A A . 8 THR CA 1 1
8 7172 1 1 8 THR CB C -1.983 11.854 -11.532 1.00 . A A . 8 THR CB 1 1
8 7173 1 1 8 THR CG2 C -0.809 12.258 -10.646 1.00 . A A . 8 THR CG2 1 1
8 7174 1 1 8 THR H H -1.445 14.231 -12.488 1.00 . A A . 8 THR H 1 1
8 7175 1 1 8 THR HA H -3.847 12.644 -12.242 1.00 . A A . 8 THR HA 1 1
8 7176 1 1 8 THR HB H -1.600 11.602 -12.510 1.00 . A A . 8 THR HB 1 1
8 7177 1 1 8 THR HG1 H -2.616 9.986 -11.635 1.00 . A A . 8 THR HG1 1 1
8 7178 1 1 8 THR HG21 H -0.139 11.417 -10.529 1.00 . A A . 8 THR HG21 1 1
8 7179 1 1 8 THR HG22 H -1.176 12.561 -9.676 1.00 . A A . 8 THR HG22 1 1
8 7180 1 1 8 THR HG23 H -0.275 13.081 -11.101 1.00 . A A . 8 THR HG23 1 1
8 7181 1 1 8 THR N N -2.419 14.136 -12.450 1.00 . A A . 8 THR N 1 1
8 7182 1 1 8 THR O O -3.259 14.582 -9.853 1.00 . A A . 8 THR O 1 1
8 7183 1 1 8 THR OG1 O -2.628 10.696 -10.978 1.00 . A A . 8 THR OG1 1 1
8 7184 1 1 9 ILE C C -3.709 12.285 -7.156 1.00 . A A . 9 ILE C 1 1
8 7185 1 1 9 ILE CA C -4.675 12.782 -8.249 1.00 . A A . 9 ILE CA 1 1
8 7186 1 1 9 ILE CB C -6.048 12.073 -8.071 1.00 . A A . 9 ILE CB 1 1
8 7187 1 1 9 ILE CD1 C -7.372 14.023 -9.086 1.00 . A A . 9 ILE CD1 1 1
8 7188 1 1 9 ILE CG1 C -7.045 12.543 -9.148 1.00 . A A . 9 ILE CG1 1 1
8 7189 1 1 9 ILE CG2 C -6.616 12.305 -6.671 1.00 . A A . 9 ILE CG2 1 1
8 7190 1 1 9 ILE H H -4.272 11.643 -9.990 1.00 . A A . 9 ILE H 1 1
8 7191 1 1 9 ILE HA H -4.824 13.846 -8.137 1.00 . A A . 9 ILE HA 1 1
8 7192 1 1 9 ILE HB H -5.889 11.010 -8.189 1.00 . A A . 9 ILE HB 1 1
8 7193 1 1 9 ILE HD11 H -7.811 14.254 -8.128 1.00 . A A . 9 ILE HD11 1 1
8 7194 1 1 9 ILE HD12 H -8.072 14.270 -9.871 1.00 . A A . 9 ILE HD12 1 1
8 7195 1 1 9 ILE HD13 H -6.467 14.600 -9.218 1.00 . A A . 9 ILE HD13 1 1
8 7196 1 1 9 ILE HG12 H -6.632 12.340 -10.126 1.00 . A A . 9 ILE HG12 1 1
8 7197 1 1 9 ILE HG13 H -7.970 11.996 -9.036 1.00 . A A . 9 ILE HG13 1 1
8 7198 1 1 9 ILE HG21 H -6.751 13.364 -6.505 1.00 . A A . 9 ILE HG21 1 1
8 7199 1 1 9 ILE HG22 H -5.930 11.913 -5.934 1.00 . A A . 9 ILE HG22 1 1
8 7200 1 1 9 ILE HG23 H -7.569 11.804 -6.579 1.00 . A A . 9 ILE HG23 1 1
8 7201 1 1 9 ILE N N -4.140 12.527 -9.590 1.00 . A A . 9 ILE N 1 1
8 7202 1 1 9 ILE O O -3.150 11.188 -7.265 1.00 . A A . 9 ILE O 1 1
8 7203 1 1 10 PRO C C -3.367 11.499 -4.158 1.00 . A A . 10 PRO C 1 1
8 7204 1 1 10 PRO CA C -2.683 12.648 -4.929 1.00 . A A . 10 PRO CA 1 1
8 7205 1 1 10 PRO CB C -2.579 13.921 -4.064 1.00 . A A . 10 PRO CB 1 1
8 7206 1 1 10 PRO CD C -3.955 14.478 -5.940 1.00 . A A . 10 PRO CD 1 1
8 7207 1 1 10 PRO CG C -3.745 14.758 -4.476 1.00 . A A . 10 PRO CG 1 1
8 7208 1 1 10 PRO HA H -1.692 12.330 -5.231 1.00 . A A . 10 PRO HA 1 1
8 7209 1 1 10 PRO HB2 H -2.628 13.660 -3.016 1.00 . A A . 10 PRO HB2 1 1
8 7210 1 1 10 PRO HB3 H -1.645 14.423 -4.269 1.00 . A A . 10 PRO HB3 1 1
8 7211 1 1 10 PRO HD2 H -5.002 14.558 -6.195 1.00 . A A . 10 PRO HD2 1 1
8 7212 1 1 10 PRO HD3 H -3.366 15.154 -6.544 1.00 . A A . 10 PRO HD3 1 1
8 7213 1 1 10 PRO HG2 H -4.621 14.473 -3.909 1.00 . A A . 10 PRO HG2 1 1
8 7214 1 1 10 PRO HG3 H -3.521 15.805 -4.321 1.00 . A A . 10 PRO HG3 1 1
8 7215 1 1 10 PRO N N -3.481 13.086 -6.092 1.00 . A A . 10 PRO N 1 1
8 7216 1 1 10 PRO O O -3.973 11.707 -3.105 1.00 . A A . 10 PRO O 1 1
8 7217 1 1 11 GLU C C -3.330 8.585 -2.868 1.00 . A A . 11 GLU C 1 1
8 7218 1 1 11 GLU CA C -3.974 9.119 -4.159 1.00 . A A . 11 GLU CA 1 1
8 7219 1 1 11 GLU CB C -4.006 7.997 -5.200 1.00 . A A . 11 GLU CB 1 1
8 7220 1 1 11 GLU CD C -4.791 7.185 -7.463 1.00 . A A . 11 GLU CD 1 1
8 7221 1 1 11 GLU CG C -4.776 8.339 -6.470 1.00 . A A . 11 GLU CG 1 1
8 7222 1 1 11 GLU H H -2.752 10.186 -5.528 1.00 . A A . 11 GLU H 1 1
8 7223 1 1 11 GLU HA H -4.989 9.414 -3.940 1.00 . A A . 11 GLU HA 1 1
8 7224 1 1 11 GLU HB2 H -2.989 7.755 -5.481 1.00 . A A . 11 GLU HB2 1 1
8 7225 1 1 11 GLU HB3 H -4.461 7.124 -4.755 1.00 . A A . 11 GLU HB3 1 1
8 7226 1 1 11 GLU HG2 H -5.796 8.580 -6.204 1.00 . A A . 11 GLU HG2 1 1
8 7227 1 1 11 GLU HG3 H -4.315 9.198 -6.938 1.00 . A A . 11 GLU HG3 1 1
8 7228 1 1 11 GLU N N -3.279 10.291 -4.710 1.00 . A A . 11 GLU N 1 1
8 7229 1 1 11 GLU O O -4.016 8.021 -2.024 1.00 . A A . 11 GLU O 1 1
8 7230 1 1 11 GLU OE1 O -5.510 6.194 -7.216 1.00 . A A . 11 GLU OE1 1 1
8 7231 1 1 11 GLU OE2 O -4.083 7.261 -8.488 1.00 . A A . 11 GLU OE2 1 1
8 7232 1 1 12 ALA C C -1.262 9.063 -0.354 1.00 . A A . 12 ALA C 1 1
8 7233 1 1 12 ALA CA C -1.292 8.153 -1.589 1.00 . A A . 12 ALA CA 1 1
8 7234 1 1 12 ALA CB C 0.130 7.811 -2.015 1.00 . A A . 12 ALA CB 1 1
8 7235 1 1 12 ALA H H -1.535 9.293 -3.367 1.00 . A A . 12 ALA H 1 1
8 7236 1 1 12 ALA HA H -1.791 7.227 -1.325 1.00 . A A . 12 ALA HA 1 1
8 7237 1 1 12 ALA HB1 H 0.659 8.719 -2.269 1.00 . A A . 12 ALA HB1 1 1
8 7238 1 1 12 ALA HB2 H 0.100 7.161 -2.878 1.00 . A A . 12 ALA HB2 1 1
8 7239 1 1 12 ALA HB3 H 0.641 7.311 -1.206 1.00 . A A . 12 ALA HB3 1 1
8 7240 1 1 12 ALA N N -2.022 8.754 -2.717 1.00 . A A . 12 ALA N 1 1
8 7241 1 1 12 ALA O O -1.652 10.230 -0.410 1.00 . A A . 12 ALA O 1 1
8 7242 1 1 13 CYS C C 0.778 9.768 2.220 1.00 . A A . 13 CYS C 1 1
8 7243 1 1 13 CYS CA C -0.659 9.270 2.016 1.00 . A A . 13 CYS CA 1 1
8 7244 1 1 13 CYS CB C -1.067 8.393 3.212 1.00 . A A . 13 CYS CB 1 1
8 7245 1 1 13 CYS H H -0.500 7.575 0.745 1.00 . A A . 13 CYS H 1 1
8 7246 1 1 13 CYS HA H -1.321 10.122 1.961 1.00 . A A . 13 CYS HA 1 1
8 7247 1 1 13 CYS HB2 H -0.511 7.469 3.174 1.00 . A A . 13 CYS HB2 1 1
8 7248 1 1 13 CYS HB3 H -0.827 8.911 4.127 1.00 . A A . 13 CYS HB3 1 1
8 7249 1 1 13 CYS N N -0.780 8.515 0.762 1.00 . A A . 13 CYS N 1 1
8 7250 1 1 13 CYS O O 1.738 9.023 2.026 1.00 . A A . 13 CYS O 1 1
8 7251 1 1 13 CYS SG S -2.841 7.959 3.272 1.00 . A A . 13 CYS SG 1 1
8 7252 1 1 14 LYS C C 2.979 10.979 4.025 1.00 . A A . 14 LYS C 1 1
8 7253 1 1 14 LYS CA C 2.240 11.628 2.839 1.00 . A A . 14 LYS CA 1 1
8 7254 1 1 14 LYS CB C 2.082 13.137 3.070 1.00 . A A . 14 LYS CB 1 1
8 7255 1 1 14 LYS CD C 3.133 15.350 3.678 1.00 . A A . 14 LYS CD 1 1
8 7256 1 1 14 LYS CE C 4.379 16.058 4.199 1.00 . A A . 14 LYS CE 1 1
8 7257 1 1 14 LYS CG C 3.380 13.866 3.418 1.00 . A A . 14 LYS CG 1 1
8 7258 1 1 14 LYS H H 0.116 11.566 2.792 1.00 . A A . 14 LYS H 1 1
8 7259 1 1 14 LYS HA H 2.817 11.470 1.939 1.00 . A A . 14 LYS HA 1 1
8 7260 1 1 14 LYS HB2 H 1.678 13.582 2.172 1.00 . A A . 14 LYS HB2 1 1
8 7261 1 1 14 LYS HB3 H 1.381 13.291 3.881 1.00 . A A . 14 LYS HB3 1 1
8 7262 1 1 14 LYS HD2 H 2.825 15.821 2.754 1.00 . A A . 14 LYS HD2 1 1
8 7263 1 1 14 LYS HD3 H 2.345 15.451 4.411 1.00 . A A . 14 LYS HD3 1 1
8 7264 1 1 14 LYS HE2 H 4.715 15.560 5.097 1.00 . A A . 14 LYS HE2 1 1
8 7265 1 1 14 LYS HE3 H 5.155 16.004 3.446 1.00 . A A . 14 LYS HE3 1 1
8 7266 1 1 14 LYS HG2 H 3.806 13.419 4.307 1.00 . A A . 14 LYS HG2 1 1
8 7267 1 1 14 LYS HG3 H 4.074 13.763 2.596 1.00 . A A . 14 LYS HG3 1 1
8 7268 1 1 14 LYS HZ1 H 3.312 17.559 5.178 1.00 . A A . 14 LYS HZ1 1 1
8 7269 1 1 14 LYS HZ2 H 3.869 18.003 3.644 1.00 . A A . 14 LYS HZ2 1 1
8 7270 1 1 14 LYS HZ3 H 4.946 17.923 4.944 1.00 . A A . 14 LYS HZ3 1 1
8 7271 1 1 14 LYS N N 0.920 11.023 2.631 1.00 . A A . 14 LYS N 1 1
8 7272 1 1 14 LYS NZ N 4.109 17.486 4.512 1.00 . A A . 14 LYS NZ 1 1
8 7273 1 1 14 LYS O O 2.496 10.997 5.155 1.00 . A A . 14 LYS O 1 1
8 7274 1 1 15 GLY C C 4.448 8.412 5.262 1.00 . A A . 15 GLY C 1 1
8 7275 1 1 15 GLY CA C 4.954 9.782 4.807 1.00 . A A . 15 GLY CA 1 1
8 7276 1 1 15 GLY H H 4.469 10.385 2.825 1.00 . A A . 15 GLY H 1 1
8 7277 1 1 15 GLY HA2 H 5.963 9.668 4.443 1.00 . A A . 15 GLY HA2 1 1
8 7278 1 1 15 GLY HA3 H 4.971 10.445 5.663 1.00 . A A . 15 GLY HA3 1 1
8 7279 1 1 15 GLY N N 4.146 10.397 3.753 1.00 . A A . 15 GLY N 1 1
8 7280 1 1 15 GLY O O 5.017 7.809 6.175 1.00 . A A . 15 GLY O 1 1
8 7281 1 1 16 GLU C C 2.506 5.794 3.713 1.00 . A A . 16 GLU C 1 1
8 7282 1 1 16 GLU CA C 2.803 6.609 4.982 1.00 . A A . 16 GLU CA 1 1
8 7283 1 1 16 GLU CB C 1.534 6.794 5.837 1.00 . A A . 16 GLU CB 1 1
8 7284 1 1 16 GLU CD C 0.590 7.637 8.062 1.00 . A A . 16 GLU CD 1 1
8 7285 1 1 16 GLU CG C 1.783 7.596 7.117 1.00 . A A . 16 GLU CG 1 1
8 7286 1 1 16 GLU H H 2.981 8.434 3.904 1.00 . A A . 16 GLU H 1 1
8 7287 1 1 16 GLU HA H 3.539 6.068 5.566 1.00 . A A . 16 GLU HA 1 1
8 7288 1 1 16 GLU HB2 H 0.788 7.313 5.251 1.00 . A A . 16 GLU HB2 1 1
8 7289 1 1 16 GLU HB3 H 1.152 5.822 6.114 1.00 . A A . 16 GLU HB3 1 1
8 7290 1 1 16 GLU HG2 H 2.620 7.153 7.642 1.00 . A A . 16 GLU HG2 1 1
8 7291 1 1 16 GLU HG3 H 2.039 8.609 6.841 1.00 . A A . 16 GLU HG3 1 1
8 7292 1 1 16 GLU N N 3.385 7.916 4.634 1.00 . A A . 16 GLU N 1 1
8 7293 1 1 16 GLU O O 2.422 6.350 2.618 1.00 . A A . 16 GLU O 1 1
8 7294 1 1 16 GLU OE1 O -0.562 7.606 7.585 1.00 . A A . 16 GLU OE1 1 1
8 7295 1 1 16 GLU OE2 O 0.807 7.728 9.296 1.00 . A A . 16 GLU OE2 1 1
8 7296 1 1 17 MET C C 0.852 3.397 2.160 1.00 . A A . 17 MET C 1 1
8 7297 1 1 17 MET CA C 2.281 3.587 2.690 1.00 . A A . 17 MET CA 1 1
8 7298 1 1 17 MET CB C 2.871 2.218 3.040 1.00 . A A . 17 MET CB 1 1
8 7299 1 1 17 MET CE C 3.556 -0.067 4.849 1.00 . A A . 17 MET CE 1 1
8 7300 1 1 17 MET CG C 4.295 2.266 3.578 1.00 . A A . 17 MET CG 1 1
8 7301 1 1 17 MET H H 2.242 4.103 4.759 1.00 . A A . 17 MET H 1 1
8 7302 1 1 17 MET HA H 2.881 4.027 1.905 1.00 . A A . 17 MET HA 1 1
8 7303 1 1 17 MET HB2 H 2.246 1.756 3.789 1.00 . A A . 17 MET HB2 1 1
8 7304 1 1 17 MET HB3 H 2.867 1.599 2.153 1.00 . A A . 17 MET HB3 1 1
8 7305 1 1 17 MET HE1 H 2.697 -0.154 4.198 1.00 . A A . 17 MET HE1 1 1
8 7306 1 1 17 MET HE2 H 3.316 0.580 5.680 1.00 . A A . 17 MET HE2 1 1
8 7307 1 1 17 MET HE3 H 3.826 -1.045 5.220 1.00 . A A . 17 MET HE3 1 1
8 7308 1 1 17 MET HG2 H 4.930 2.736 2.842 1.00 . A A . 17 MET HG2 1 1
8 7309 1 1 17 MET HG3 H 4.307 2.846 4.490 1.00 . A A . 17 MET HG3 1 1
8 7310 1 1 17 MET N N 2.340 4.480 3.856 1.00 . A A . 17 MET N 1 1
8 7311 1 1 17 MET O O -0.126 3.471 2.905 1.00 . A A . 17 MET O 1 1
8 7312 1 1 17 MET SD S 4.931 0.618 3.930 1.00 . A A . 17 MET SD 1 1
8 7313 1 1 18 LYS C C -0.821 1.533 -0.213 1.00 . A A . 18 LYS C 1 1
8 7314 1 1 18 LYS CA C -0.527 2.995 0.168 1.00 . A A . 18 LYS CA 1 1
8 7315 1 1 18 LYS CB C -0.499 3.878 -1.086 1.00 . A A . 18 LYS CB 1 1
8 7316 1 1 18 LYS CD C -1.571 4.596 -3.242 1.00 . A A . 18 LYS CD 1 1
8 7317 1 1 18 LYS CE C -2.745 4.436 -4.200 1.00 . A A . 18 LYS CE 1 1
8 7318 1 1 18 LYS CG C -1.737 3.775 -1.968 1.00 . A A . 18 LYS CG 1 1
8 7319 1 1 18 LYS H H 1.583 3.007 0.346 1.00 . A A . 18 LYS H 1 1
8 7320 1 1 18 LYS HA H -1.308 3.349 0.827 1.00 . A A . 18 LYS HA 1 1
8 7321 1 1 18 LYS HB2 H -0.391 4.910 -0.777 1.00 . A A . 18 LYS HB2 1 1
8 7322 1 1 18 LYS HB3 H 0.362 3.605 -1.680 1.00 . A A . 18 LYS HB3 1 1
8 7323 1 1 18 LYS HD2 H -1.482 5.640 -2.975 1.00 . A A . 18 LYS HD2 1 1
8 7324 1 1 18 LYS HD3 H -0.666 4.278 -3.743 1.00 . A A . 18 LYS HD3 1 1
8 7325 1 1 18 LYS HE2 H -2.913 3.383 -4.378 1.00 . A A . 18 LYS HE2 1 1
8 7326 1 1 18 LYS HE3 H -3.628 4.874 -3.754 1.00 . A A . 18 LYS HE3 1 1
8 7327 1 1 18 LYS HG2 H -1.896 2.738 -2.237 1.00 . A A . 18 LYS HG2 1 1
8 7328 1 1 18 LYS HG3 H -2.591 4.143 -1.420 1.00 . A A . 18 LYS HG3 1 1
8 7329 1 1 18 LYS HZ1 H -2.237 6.104 -5.347 1.00 . A A . 18 LYS HZ1 1 1
8 7330 1 1 18 LYS HZ2 H -3.307 5.044 -6.117 1.00 . A A . 18 LYS HZ2 1 1
8 7331 1 1 18 LYS HZ3 H -1.669 4.643 -5.977 1.00 . A A . 18 LYS HZ3 1 1
8 7332 1 1 18 LYS N N 0.757 3.126 0.861 1.00 . A A . 18 LYS N 1 1
8 7333 1 1 18 LYS NZ N -2.475 5.104 -5.499 1.00 . A A . 18 LYS NZ 1 1
8 7334 1 1 18 LYS O O -0.129 0.941 -1.045 1.00 . A A . 18 LYS O 1 1
8 7335 1 1 19 CYS C C -3.615 -0.413 -0.649 1.00 . A A . 19 CYS C 1 1
8 7336 1 1 19 CYS CA C -2.283 -0.417 0.111 1.00 . A A . 19 CYS CA 1 1
8 7337 1 1 19 CYS CB C -2.449 -1.223 1.404 1.00 . A A . 19 CYS CB 1 1
8 7338 1 1 19 CYS H H -2.335 1.469 1.088 1.00 . A A . 19 CYS H 1 1
8 7339 1 1 19 CYS HA H -1.526 -0.887 -0.504 1.00 . A A . 19 CYS HA 1 1
8 7340 1 1 19 CYS HB2 H -3.284 -0.826 1.962 1.00 . A A . 19 CYS HB2 1 1
8 7341 1 1 19 CYS HB3 H -2.647 -2.256 1.154 1.00 . A A . 19 CYS HB3 1 1
8 7342 1 1 19 CYS N N -1.851 0.958 0.407 1.00 . A A . 19 CYS N 1 1
8 7343 1 1 19 CYS O O -4.640 0.013 -0.112 1.00 . A A . 19 CYS O 1 1
8 7344 1 1 19 CYS SG S -0.995 -1.192 2.501 1.00 . A A . 19 CYS SG 1 1
8 7345 1 1 20 ILE C C -5.010 -2.285 -3.395 1.00 . A A . 20 ILE C 1 1
8 7346 1 1 20 ILE CA C -4.814 -0.919 -2.728 1.00 . A A . 20 ILE CA 1 1
8 7347 1 1 20 ILE CB C -4.782 0.160 -3.841 1.00 . A A . 20 ILE CB 1 1
8 7348 1 1 20 ILE CD1 C -3.586 0.841 -5.997 1.00 . A A . 20 ILE CD1 1 1
8 7349 1 1 20 ILE CG1 C -3.597 -0.078 -4.792 1.00 . A A . 20 ILE CG1 1 1
8 7350 1 1 20 ILE CG2 C -4.717 1.558 -3.236 1.00 . A A . 20 ILE CG2 1 1
8 7351 1 1 20 ILE H H -2.764 -1.237 -2.262 1.00 . A A . 20 ILE H 1 1
8 7352 1 1 20 ILE HA H -5.667 -0.721 -2.091 1.00 . A A . 20 ILE HA 1 1
8 7353 1 1 20 ILE HB H -5.703 0.087 -4.405 1.00 . A A . 20 ILE HB 1 1
8 7354 1 1 20 ILE HD11 H -4.485 0.690 -6.573 1.00 . A A . 20 ILE HD11 1 1
8 7355 1 1 20 ILE HD12 H -2.724 0.618 -6.610 1.00 . A A . 20 ILE HD12 1 1
8 7356 1 1 20 ILE HD13 H -3.536 1.869 -5.667 1.00 . A A . 20 ILE HD13 1 1
8 7357 1 1 20 ILE HG12 H -2.673 0.076 -4.252 1.00 . A A . 20 ILE HG12 1 1
8 7358 1 1 20 ILE HG13 H -3.628 -1.098 -5.152 1.00 . A A . 20 ILE HG13 1 1
8 7359 1 1 20 ILE HG21 H -4.725 2.295 -4.027 1.00 . A A . 20 ILE HG21 1 1
8 7360 1 1 20 ILE HG22 H -3.807 1.661 -2.660 1.00 . A A . 20 ILE HG22 1 1
8 7361 1 1 20 ILE HG23 H -5.568 1.713 -2.592 1.00 . A A . 20 ILE HG23 1 1
8 7362 1 1 20 ILE N N -3.604 -0.889 -1.892 1.00 . A A . 20 ILE N 1 1
8 7363 1 1 20 ILE O O -4.089 -3.095 -3.468 1.00 . A A . 20 ILE O 1 1
8 7364 1 1 21 ASN C C -7.237 -3.397 -5.953 1.00 . A A . 21 ASN C 1 1
8 7365 1 1 21 ASN CA C -6.517 -3.748 -4.643 1.00 . A A . 21 ASN CA 1 1
8 7366 1 1 21 ASN CB C -7.351 -4.733 -3.807 1.00 . A A . 21 ASN CB 1 1
8 7367 1 1 21 ASN CG C -8.666 -4.143 -3.317 1.00 . A A . 21 ASN CG 1 1
8 7368 1 1 21 ASN H H -6.946 -1.895 -3.698 1.00 . A A . 21 ASN H 1 1
8 7369 1 1 21 ASN HA H -5.573 -4.216 -4.891 1.00 . A A . 21 ASN HA 1 1
8 7370 1 1 21 ASN HB2 H -7.574 -5.605 -4.403 1.00 . A A . 21 ASN HB2 1 1
8 7371 1 1 21 ASN HB3 H -6.771 -5.036 -2.945 1.00 . A A . 21 ASN HB3 1 1
8 7372 1 1 21 ASN HD21 H -8.565 -5.211 -1.658 1.00 . A A . 21 ASN HD21 1 1
8 7373 1 1 21 ASN HD22 H -9.952 -4.195 -1.815 1.00 . A A . 21 ASN HD22 1 1
8 7374 1 1 21 ASN N N -6.225 -2.540 -3.868 1.00 . A A . 21 ASN N 1 1
8 7375 1 1 21 ASN ND2 N -9.104 -4.557 -2.147 1.00 . A A . 21 ASN ND2 1 1
8 7376 1 1 21 ASN O O -7.774 -2.295 -6.105 1.00 . A A . 21 ASN O 1 1
8 7377 1 1 21 ASN OD1 O -9.281 -3.323 -3.981 1.00 . A A . 21 ASN OD1 1 1
8 7378 1 1 22 HIS C C -9.450 -4.012 -8.038 1.00 . A A . 22 HIS C 1 1
8 7379 1 1 22 HIS CA C -7.918 -4.113 -8.189 1.00 . A A . 22 HIS CA 1 1
8 7380 1 1 22 HIS CB C -7.547 -5.221 -9.181 1.00 . A A . 22 HIS CB 1 1
8 7381 1 1 22 HIS CD2 C -5.261 -4.705 -10.317 1.00 . A A . 22 HIS CD2 1 1
8 7382 1 1 22 HIS CE1 C -4.005 -6.037 -9.116 1.00 . A A . 22 HIS CE1 1 1
8 7383 1 1 22 HIS CG C -6.069 -5.335 -9.427 1.00 . A A . 22 HIS CG 1 1
8 7384 1 1 22 HIS H H -6.822 -5.198 -6.719 1.00 . A A . 22 HIS H 1 1
8 7385 1 1 22 HIS HA H -7.555 -3.169 -8.576 1.00 . A A . 22 HIS HA 1 1
8 7386 1 1 22 HIS HB2 H -7.891 -6.170 -8.796 1.00 . A A . 22 HIS HB2 1 1
8 7387 1 1 22 HIS HB3 H -8.030 -5.027 -10.129 1.00 . A A . 22 HIS HB3 1 1
8 7388 1 1 22 HIS HD1 H -5.535 -6.762 -7.973 1.00 . A A . 22 HIS HD1 1 1
8 7389 1 1 22 HIS HD2 H -5.565 -3.982 -11.063 1.00 . A A . 22 HIS HD2 1 1
8 7390 1 1 22 HIS HE1 H -3.149 -6.564 -8.723 1.00 . A A . 22 HIS HE1 1 1
8 7391 1 1 22 HIS HE2 H -3.220 -5.018 -10.700 1.00 . A A . 22 HIS HE2 1 1
8 7392 1 1 22 HIS N N -7.260 -4.338 -6.894 1.00 . A A . 22 HIS N 1 1
8 7393 1 1 22 HIS ND1 N -5.247 -6.160 -8.693 1.00 . A A . 22 HIS ND1 1 1
8 7394 1 1 22 HIS NE2 N -3.985 -5.162 -10.100 1.00 . A A . 22 HIS NE2 1 1
8 7395 1 1 22 HIS O O -10.153 -3.649 -8.979 1.00 . A A . 22 HIS O 1 1
8 7396 1 1 23 TYR C C -11.752 -2.694 -6.373 1.00 . A A . 23 TYR C 1 1
8 7397 1 1 23 TYR CA C -11.375 -4.181 -6.514 1.00 . A A . 23 TYR CA 1 1
8 7398 1 1 23 TYR CB C -11.686 -4.936 -5.208 1.00 . A A . 23 TYR CB 1 1
8 7399 1 1 23 TYR CD1 C -14.181 -5.372 -5.115 1.00 . A A . 23 TYR CD1 1 1
8 7400 1 1 23 TYR CD2 C -13.269 -3.751 -3.622 1.00 . A A . 23 TYR CD2 1 1
8 7401 1 1 23 TYR CE1 C -15.440 -5.150 -4.593 1.00 . A A . 23 TYR CE1 1 1
8 7402 1 1 23 TYR CE2 C -14.525 -3.521 -3.097 1.00 . A A . 23 TYR CE2 1 1
8 7403 1 1 23 TYR CG C -13.073 -4.680 -4.641 1.00 . A A . 23 TYR CG 1 1
8 7404 1 1 23 TYR CZ C -15.606 -4.223 -3.585 1.00 . A A . 23 TYR CZ 1 1
8 7405 1 1 23 TYR H H -9.350 -4.705 -6.167 1.00 . A A . 23 TYR H 1 1
8 7406 1 1 23 TYR HA H -11.958 -4.615 -7.316 1.00 . A A . 23 TYR HA 1 1
8 7407 1 1 23 TYR HB2 H -11.599 -5.997 -5.390 1.00 . A A . 23 TYR HB2 1 1
8 7408 1 1 23 TYR HB3 H -10.963 -4.651 -4.458 1.00 . A A . 23 TYR HB3 1 1
8 7409 1 1 23 TYR HD1 H -14.051 -6.098 -5.907 1.00 . A A . 23 TYR HD1 1 1
8 7410 1 1 23 TYR HD2 H -12.421 -3.201 -3.240 1.00 . A A . 23 TYR HD2 1 1
8 7411 1 1 23 TYR HE1 H -16.286 -5.697 -4.976 1.00 . A A . 23 TYR HE1 1 1
8 7412 1 1 23 TYR HE2 H -14.656 -2.796 -2.307 1.00 . A A . 23 TYR HE2 1 1
8 7413 1 1 23 TYR HH H -17.295 -4.858 -2.920 1.00 . A A . 23 TYR HH 1 1
8 7414 1 1 23 TYR N N -9.951 -4.340 -6.845 1.00 . A A . 23 TYR N 1 1
8 7415 1 1 23 TYR O O -12.883 -2.299 -6.660 1.00 . A A . 23 TYR O 1 1
8 7416 1 1 23 TYR OH O -16.856 -4.007 -3.051 1.00 . A A . 23 TYR OH 1 1
8 7417 1 1 24 GLY C C -10.956 0.000 -4.287 1.00 . A A . 24 GLY C 1 1
8 7418 1 1 24 GLY CA C -11.054 -0.442 -5.748 1.00 . A A . 24 GLY CA 1 1
8 7419 1 1 24 GLY H H -9.904 -2.235 -5.750 1.00 . A A . 24 GLY H 1 1
8 7420 1 1 24 GLY HA2 H -10.332 0.117 -6.325 1.00 . A A . 24 GLY HA2 1 1
8 7421 1 1 24 GLY HA3 H -12.044 -0.209 -6.115 1.00 . A A . 24 GLY HA3 1 1
8 7422 1 1 24 GLY N N -10.796 -1.872 -5.939 1.00 . A A . 24 GLY N 1 1
8 7423 1 1 24 GLY O O -11.330 1.124 -3.943 1.00 . A A . 24 GLY O 1 1
8 7424 1 1 25 GLY C C -8.946 0.132 -1.744 1.00 . A A . 25 GLY C 1 1
8 7425 1 1 25 GLY CA C -10.268 -0.583 -2.021 1.00 . A A . 25 GLY CA 1 1
8 7426 1 1 25 GLY H H -10.215 -1.777 -3.768 1.00 . A A . 25 GLY H 1 1
8 7427 1 1 25 GLY HA2 H -11.083 0.043 -1.683 1.00 . A A . 25 GLY HA2 1 1
8 7428 1 1 25 GLY HA3 H -10.286 -1.507 -1.460 1.00 . A A . 25 GLY HA3 1 1
8 7429 1 1 25 GLY N N -10.459 -0.893 -3.434 1.00 . A A . 25 GLY N 1 1
8 7430 1 1 25 GLY O O -7.914 -0.210 -2.326 1.00 . A A . 25 GLY O 1 1
8 7431 1 1 26 TYR C C -7.584 2.032 1.001 1.00 . A A . 26 TYR C 1 1
8 7432 1 1 26 TYR CA C -7.802 1.928 -0.525 1.00 . A A . 26 TYR CA 1 1
8 7433 1 1 26 TYR CB C -7.975 3.325 -1.146 1.00 . A A . 26 TYR CB 1 1
8 7434 1 1 26 TYR CD1 C -5.710 4.456 -1.314 1.00 . A A . 26 TYR CD1 1 1
8 7435 1 1 26 TYR CD2 C -7.237 5.231 0.351 1.00 . A A . 26 TYR CD2 1 1
8 7436 1 1 26 TYR CE1 C -4.785 5.394 -0.900 1.00 . A A . 26 TYR CE1 1 1
8 7437 1 1 26 TYR CE2 C -6.316 6.169 0.765 1.00 . A A . 26 TYR CE2 1 1
8 7438 1 1 26 TYR CG C -6.951 4.354 -0.694 1.00 . A A . 26 TYR CG 1 1
8 7439 1 1 26 TYR CZ C -5.094 6.248 0.138 1.00 . A A . 26 TYR CZ 1 1
8 7440 1 1 26 TYR H H -9.829 1.315 -0.404 1.00 . A A . 26 TYR H 1 1
8 7441 1 1 26 TYR HA H -6.938 1.455 -0.967 1.00 . A A . 26 TYR HA 1 1
8 7442 1 1 26 TYR HB2 H -7.895 3.239 -2.222 1.00 . A A . 26 TYR HB2 1 1
8 7443 1 1 26 TYR HB3 H -8.958 3.700 -0.899 1.00 . A A . 26 TYR HB3 1 1
8 7444 1 1 26 TYR HD1 H -5.471 3.789 -2.129 1.00 . A A . 26 TYR HD1 1 1
8 7445 1 1 26 TYR HD2 H -8.197 5.167 0.847 1.00 . A A . 26 TYR HD2 1 1
8 7446 1 1 26 TYR HE1 H -3.824 5.458 -1.393 1.00 . A A . 26 TYR HE1 1 1
8 7447 1 1 26 TYR HE2 H -6.555 6.838 1.577 1.00 . A A . 26 TYR HE2 1 1
8 7448 1 1 26 TYR HH H -3.897 7.707 -0.207 1.00 . A A . 26 TYR HH 1 1
8 7449 1 1 26 TYR N N -8.981 1.117 -0.851 1.00 . A A . 26 TYR N 1 1
8 7450 1 1 26 TYR O O -8.487 2.428 1.741 1.00 . A A . 26 TYR O 1 1
8 7451 1 1 26 TYR OH O -4.181 7.188 0.549 1.00 . A A . 26 TYR OH 1 1
8 7452 1 1 27 LEU C C -4.546 2.248 3.023 1.00 . A A . 27 LEU C 1 1
8 7453 1 1 27 LEU CA C -6.002 1.772 2.878 1.00 . A A . 27 LEU CA 1 1
8 7454 1 1 27 LEU CB C -6.152 0.412 3.581 1.00 . A A . 27 LEU CB 1 1
8 7455 1 1 27 LEU CD1 C -7.560 -1.540 4.313 1.00 . A A . 27 LEU CD1 1 1
8 7456 1 1 27 LEU CD2 C -8.479 0.794 4.479 1.00 . A A . 27 LEU CD2 1 1
8 7457 1 1 27 LEU CG C -7.580 -0.150 3.680 1.00 . A A . 27 LEU CG 1 1
8 7458 1 1 27 LEU H H -5.725 1.314 0.818 1.00 . A A . 27 LEU H 1 1
8 7459 1 1 27 LEU HA H -6.655 2.491 3.352 1.00 . A A . 27 LEU HA 1 1
8 7460 1 1 27 LEU HB2 H -5.545 -0.309 3.049 1.00 . A A . 27 LEU HB2 1 1
8 7461 1 1 27 LEU HB3 H -5.762 0.507 4.585 1.00 . A A . 27 LEU HB3 1 1
8 7462 1 1 27 LEU HD11 H -8.566 -1.931 4.361 1.00 . A A . 27 LEU HD11 1 1
8 7463 1 1 27 LEU HD12 H -7.148 -1.477 5.310 1.00 . A A . 27 LEU HD12 1 1
8 7464 1 1 27 LEU HD13 H -6.947 -2.200 3.712 1.00 . A A . 27 LEU HD13 1 1
8 7465 1 1 27 LEU HD21 H -8.085 0.906 5.480 1.00 . A A . 27 LEU HD21 1 1
8 7466 1 1 27 LEU HD22 H -9.476 0.385 4.530 1.00 . A A . 27 LEU HD22 1 1
8 7467 1 1 27 LEU HD23 H -8.511 1.761 3.996 1.00 . A A . 27 LEU HD23 1 1
8 7468 1 1 27 LEU HG H -7.994 -0.244 2.685 1.00 . A A . 27 LEU HG 1 1
8 7469 1 1 27 LEU N N -6.382 1.669 1.456 1.00 . A A . 27 LEU N 1 1
8 7470 1 1 27 LEU O O -3.673 1.805 2.282 1.00 . A A . 27 LEU O 1 1
8 7471 1 1 28 CYS C C -2.355 2.933 5.532 1.00 . A A . 28 CYS C 1 1
8 7472 1 1 28 CYS CA C -2.906 3.587 4.258 1.00 . A A . 28 CYS CA 1 1
8 7473 1 1 28 CYS CB C -2.814 5.117 4.374 1.00 . A A . 28 CYS CB 1 1
8 7474 1 1 28 CYS H H -5.025 3.522 4.497 1.00 . A A . 28 CYS H 1 1
8 7475 1 1 28 CYS HA H -2.291 3.270 3.424 1.00 . A A . 28 CYS HA 1 1
8 7476 1 1 28 CYS HB2 H -3.633 5.475 4.979 1.00 . A A . 28 CYS HB2 1 1
8 7477 1 1 28 CYS HB3 H -1.880 5.383 4.849 1.00 . A A . 28 CYS HB3 1 1
8 7478 1 1 28 CYS N N -4.285 3.145 3.976 1.00 . A A . 28 CYS N 1 1
8 7479 1 1 28 CYS O O -3.048 2.834 6.547 1.00 . A A . 28 CYS O 1 1
8 7480 1 1 28 CYS SG S -2.888 5.989 2.771 1.00 . A A . 28 CYS SG 1 1
8 7481 1 1 29 LEU C C 0.708 2.678 7.154 1.00 . A A . 29 LEU C 1 1
8 7482 1 1 29 LEU CA C -0.451 1.823 6.612 1.00 . A A . 29 LEU CA 1 1
8 7483 1 1 29 LEU CB C 0.070 0.431 6.209 1.00 . A A . 29 LEU CB 1 1
8 7484 1 1 29 LEU CD1 C -0.380 -1.944 5.498 1.00 . A A . 29 LEU CD1 1 1
8 7485 1 1 29 LEU CD2 C -2.092 -0.706 6.846 1.00 . A A . 29 LEU CD2 1 1
8 7486 1 1 29 LEU CG C -1.005 -0.583 5.783 1.00 . A A . 29 LEU CG 1 1
8 7487 1 1 29 LEU H H -0.600 2.593 4.635 1.00 . A A . 29 LEU H 1 1
8 7488 1 1 29 LEU HA H -1.189 1.707 7.396 1.00 . A A . 29 LEU HA 1 1
8 7489 1 1 29 LEU HB2 H 0.764 0.556 5.389 1.00 . A A . 29 LEU HB2 1 1
8 7490 1 1 29 LEU HB3 H 0.609 0.014 7.049 1.00 . A A . 29 LEU HB3 1 1
8 7491 1 1 29 LEU HD11 H 0.099 -2.317 6.391 1.00 . A A . 29 LEU HD11 1 1
8 7492 1 1 29 LEU HD12 H 0.355 -1.845 4.711 1.00 . A A . 29 LEU HD12 1 1
8 7493 1 1 29 LEU HD13 H -1.150 -2.635 5.186 1.00 . A A . 29 LEU HD13 1 1
8 7494 1 1 29 LEU HD21 H -2.823 -1.435 6.530 1.00 . A A . 29 LEU HD21 1 1
8 7495 1 1 29 LEU HD22 H -2.575 0.251 6.983 1.00 . A A . 29 LEU HD22 1 1
8 7496 1 1 29 LEU HD23 H -1.650 -1.023 7.781 1.00 . A A . 29 LEU HD23 1 1
8 7497 1 1 29 LEU HG H -1.473 -0.238 4.871 1.00 . A A . 29 LEU HG 1 1
8 7498 1 1 29 LEU N N -1.105 2.477 5.469 1.00 . A A . 29 LEU N 1 1
8 7499 1 1 29 LEU O O 1.337 3.436 6.410 1.00 . A A . 29 LEU O 1 1
8 7500 1 1 30 PRO C C 3.478 3.041 8.502 1.00 . A A . 30 PRO C 1 1
8 7501 1 1 30 PRO CA C 2.091 3.331 9.108 1.00 . A A . 30 PRO CA 1 1
8 7502 1 1 30 PRO CB C 2.041 2.872 10.578 1.00 . A A . 30 PRO CB 1 1
8 7503 1 1 30 PRO CD C 0.314 1.687 9.430 1.00 . A A . 30 PRO CD 1 1
8 7504 1 1 30 PRO CG C 1.307 1.574 10.555 1.00 . A A . 30 PRO CG 1 1
8 7505 1 1 30 PRO HA H 1.899 4.394 9.057 1.00 . A A . 30 PRO HA 1 1
8 7506 1 1 30 PRO HB2 H 3.046 2.752 10.963 1.00 . A A . 30 PRO HB2 1 1
8 7507 1 1 30 PRO HB3 H 1.516 3.610 11.168 1.00 . A A . 30 PRO HB3 1 1
8 7508 1 1 30 PRO HD2 H 0.116 0.714 9.000 1.00 . A A . 30 PRO HD2 1 1
8 7509 1 1 30 PRO HD3 H -0.604 2.142 9.776 1.00 . A A . 30 PRO HD3 1 1
8 7510 1 1 30 PRO HG2 H 1.998 0.763 10.367 1.00 . A A . 30 PRO HG2 1 1
8 7511 1 1 30 PRO HG3 H 0.796 1.419 11.494 1.00 . A A . 30 PRO HG3 1 1
8 7512 1 1 30 PRO N N 1.007 2.564 8.466 1.00 . A A . 30 PRO N 1 1
8 7513 1 1 30 PRO O O 3.772 1.913 8.099 1.00 . A A . 30 PRO O 1 1
8 7514 1 1 31 ARG C C 6.626 3.101 8.808 1.00 . A A . 31 ARG C 1 1
8 7515 1 1 31 ARG CA C 5.690 3.933 7.900 1.00 . A A . 31 ARG CA 1 1
8 7516 1 1 31 ARG CB C 6.277 5.331 7.645 1.00 . A A . 31 ARG CB 1 1
8 7517 1 1 31 ARG CD C 8.112 6.731 6.612 1.00 . A A . 31 ARG CD 1 1
8 7518 1 1 31 ARG CG C 7.611 5.322 6.904 1.00 . A A . 31 ARG CG 1 1
8 7519 1 1 31 ARG CZ C 9.790 6.727 4.834 1.00 . A A . 31 ARG CZ 1 1
8 7520 1 1 31 ARG H H 4.062 4.925 8.849 1.00 . A A . 31 ARG H 1 1
8 7521 1 1 31 ARG HA H 5.591 3.421 6.952 1.00 . A A . 31 ARG HA 1 1
8 7522 1 1 31 ARG HB2 H 5.570 5.900 7.058 1.00 . A A . 31 ARG HB2 1 1
8 7523 1 1 31 ARG HB3 H 6.420 5.829 8.595 1.00 . A A . 31 ARG HB3 1 1
8 7524 1 1 31 ARG HD2 H 7.461 7.186 5.880 1.00 . A A . 31 ARG HD2 1 1
8 7525 1 1 31 ARG HD3 H 8.083 7.308 7.526 1.00 . A A . 31 ARG HD3 1 1
8 7526 1 1 31 ARG HE H 10.207 6.736 6.752 1.00 . A A . 31 ARG HE 1 1
8 7527 1 1 31 ARG HG2 H 8.346 4.809 7.509 1.00 . A A . 31 ARG HG2 1 1
8 7528 1 1 31 ARG HG3 H 7.485 4.795 5.970 1.00 . A A . 31 ARG HG3 1 1
8 7529 1 1 31 ARG HH11 H 7.908 6.686 4.179 1.00 . A A . 31 ARG HH11 1 1
8 7530 1 1 31 ARG HH12 H 9.124 6.692 2.956 1.00 . A A . 31 ARG HH12 1 1
8 7531 1 1 31 ARG HH21 H 11.747 6.752 5.184 1.00 . A A . 31 ARG HH21 1 1
8 7532 1 1 31 ARG HH22 H 11.276 6.747 3.515 1.00 . A A . 31 ARG HH22 1 1
8 7533 1 1 31 ARG N N 4.340 4.060 8.477 1.00 . A A . 31 ARG N 1 1
8 7534 1 1 31 ARG NE N 9.478 6.730 6.098 1.00 . A A . 31 ARG NE 1 1
8 7535 1 1 31 ARG NH1 N 8.869 6.702 3.921 1.00 . A A . 31 ARG NH1 1 1
8 7536 1 1 31 ARG NH2 N 11.033 6.741 4.482 1.00 . A A . 31 ARG NH2 1 1
8 7537 1 1 31 ARG O O 7.829 2.984 8.556 1.00 . A A . 31 ARG O 1 1
8 7538 1 1 32 SER C C 7.277 0.371 9.964 1.00 . A A . 32 SER C 1 1
8 7539 1 1 32 SER CA C 6.807 1.609 10.742 1.00 . A A . 32 SER CA 1 1
8 7540 1 1 32 SER CB C 5.937 1.185 11.934 1.00 . A A . 32 SER CB 1 1
8 7541 1 1 32 SER H H 5.134 2.731 10.082 1.00 . A A . 32 SER H 1 1
8 7542 1 1 32 SER HA H 7.676 2.136 11.111 1.00 . A A . 32 SER HA 1 1
8 7543 1 1 32 SER HB2 H 5.078 0.636 11.576 1.00 . A A . 32 SER HB2 1 1
8 7544 1 1 32 SER HB3 H 6.516 0.556 12.595 1.00 . A A . 32 SER HB3 1 1
8 7545 1 1 32 SER HG H 6.200 2.959 12.743 1.00 . A A . 32 SER HG 1 1
8 7546 1 1 32 SER N N 6.065 2.526 9.870 1.00 . A A . 32 SER N 1 1
8 7547 1 1 32 SER O O 8.280 -0.260 10.315 1.00 . A A . 32 SER O 1 1
8 7548 1 1 32 SER OG O 5.480 2.317 12.665 1.00 . A A . 32 SER OG 1 1
8 7549 1 1 33 ALA C C 7.864 -0.503 6.871 1.00 . A A . 33 ALA C 1 1
8 7550 1 1 33 ALA CA C 6.949 -1.038 7.986 1.00 . A A . 33 ALA CA 1 1
8 7551 1 1 33 ALA CB C 5.717 -1.707 7.391 1.00 . A A . 33 ALA CB 1 1
8 7552 1 1 33 ALA H H 5.728 0.534 8.714 1.00 . A A . 33 ALA H 1 1
8 7553 1 1 33 ALA HA H 7.490 -1.780 8.559 1.00 . A A . 33 ALA HA 1 1
8 7554 1 1 33 ALA HB1 H 6.022 -2.529 6.759 1.00 . A A . 33 ALA HB1 1 1
8 7555 1 1 33 ALA HB2 H 5.162 -0.989 6.803 1.00 . A A . 33 ALA HB2 1 1
8 7556 1 1 33 ALA HB3 H 5.089 -2.079 8.187 1.00 . A A . 33 ALA HB3 1 1
8 7557 1 1 33 ALA N N 6.553 0.041 8.897 1.00 . A A . 33 ALA N 1 1
8 7558 1 1 33 ALA O O 7.665 0.604 6.368 1.00 . A A . 33 ALA O 1 1
8 7559 1 1 34 ALA C C 9.381 -1.199 4.051 1.00 . A A . 34 ALA C 1 1
8 7560 1 1 34 ALA CA C 9.848 -0.872 5.481 1.00 . A A . 34 ALA CA 1 1
8 7561 1 1 34 ALA CB C 11.201 -1.523 5.757 1.00 . A A . 34 ALA CB 1 1
8 7562 1 1 34 ALA H H 8.958 -2.175 6.907 1.00 . A A . 34 ALA H 1 1
8 7563 1 1 34 ALA HA H 9.975 0.199 5.566 1.00 . A A . 34 ALA HA 1 1
8 7564 1 1 34 ALA HB1 H 11.122 -2.594 5.633 1.00 . A A . 34 ALA HB1 1 1
8 7565 1 1 34 ALA HB2 H 11.510 -1.301 6.768 1.00 . A A . 34 ALA HB2 1 1
8 7566 1 1 34 ALA HB3 H 11.936 -1.136 5.066 1.00 . A A . 34 ALA HB3 1 1
8 7567 1 1 34 ALA N N 8.869 -1.290 6.496 1.00 . A A . 34 ALA N 1 1
8 7568 1 1 34 ALA O O 8.735 -2.220 3.813 1.00 . A A . 34 ALA O 1 1
8 7569 1 1 35 VAL C C 10.510 -1.065 0.837 1.00 . A A . 35 VAL C 1 1
8 7570 1 1 35 VAL CA C 9.341 -0.525 1.687 1.00 . A A . 35 VAL CA 1 1
8 7571 1 1 35 VAL CB C 8.810 0.790 1.054 1.00 . A A . 35 VAL CB 1 1
8 7572 1 1 35 VAL CG1 C 7.585 1.300 1.813 1.00 . A A . 35 VAL CG1 1 1
8 7573 1 1 35 VAL CG2 C 9.904 1.856 1.007 1.00 . A A . 35 VAL CG2 1 1
8 7574 1 1 35 VAL H H 10.225 0.475 3.347 1.00 . A A . 35 VAL H 1 1
8 7575 1 1 35 VAL HA H 8.538 -1.252 1.661 1.00 . A A . 35 VAL HA 1 1
8 7576 1 1 35 VAL HB H 8.504 0.578 0.037 1.00 . A A . 35 VAL HB 1 1
8 7577 1 1 35 VAL HG11 H 7.235 2.218 1.364 1.00 . A A . 35 VAL HG11 1 1
8 7578 1 1 35 VAL HG12 H 7.848 1.480 2.844 1.00 . A A . 35 VAL HG12 1 1
8 7579 1 1 35 VAL HG13 H 6.798 0.559 1.768 1.00 . A A . 35 VAL HG13 1 1
8 7580 1 1 35 VAL HG21 H 10.206 2.107 2.014 1.00 . A A . 35 VAL HG21 1 1
8 7581 1 1 35 VAL HG22 H 9.526 2.742 0.517 1.00 . A A . 35 VAL HG22 1 1
8 7582 1 1 35 VAL HG23 H 10.755 1.479 0.460 1.00 . A A . 35 VAL HG23 1 1
8 7583 1 1 35 VAL N N 9.721 -0.327 3.097 1.00 . A A . 35 VAL N 1 1
8 7584 1 1 35 VAL O O 10.387 -1.215 -0.382 1.00 . A A . 35 VAL O 1 1
8 7585 1 1 36 ILE C C 12.581 -3.367 0.318 1.00 . A A . 36 ILE C 1 1
8 7586 1 1 36 ILE CA C 12.817 -1.920 0.798 1.00 . A A . 36 ILE CA 1 1
8 7587 1 1 36 ILE CB C 14.094 -1.848 1.697 1.00 . A A . 36 ILE CB 1 1
8 7588 1 1 36 ILE CD1 C 13.549 -3.783 3.319 1.00 . A A . 36 ILE CD1 1 1
8 7589 1 1 36 ILE CG1 C 13.817 -2.302 3.149 1.00 . A A . 36 ILE CG1 1 1
8 7590 1 1 36 ILE CG2 C 14.665 -0.432 1.691 1.00 . A A . 36 ILE CG2 1 1
8 7591 1 1 36 ILE H H 11.677 -1.208 2.449 1.00 . A A . 36 ILE H 1 1
8 7592 1 1 36 ILE HA H 12.995 -1.307 -0.077 1.00 . A A . 36 ILE HA 1 1
8 7593 1 1 36 ILE HB H 14.842 -2.500 1.265 1.00 . A A . 36 ILE HB 1 1
8 7594 1 1 36 ILE HD11 H 12.687 -4.063 2.733 1.00 . A A . 36 ILE HD11 1 1
8 7595 1 1 36 ILE HD12 H 13.363 -3.997 4.360 1.00 . A A . 36 ILE HD12 1 1
8 7596 1 1 36 ILE HD13 H 14.409 -4.344 2.984 1.00 . A A . 36 ILE HD13 1 1
8 7597 1 1 36 ILE HG12 H 14.673 -2.059 3.763 1.00 . A A . 36 ILE HG12 1 1
8 7598 1 1 36 ILE HG13 H 12.958 -1.767 3.526 1.00 . A A . 36 ILE HG13 1 1
8 7599 1 1 36 ILE HG21 H 15.558 -0.399 2.297 1.00 . A A . 36 ILE HG21 1 1
8 7600 1 1 36 ILE HG22 H 13.933 0.255 2.092 1.00 . A A . 36 ILE HG22 1 1
8 7601 1 1 36 ILE HG23 H 14.908 -0.145 0.677 1.00 . A A . 36 ILE HG23 1 1
8 7602 1 1 36 ILE N N 11.638 -1.363 1.487 1.00 . A A . 36 ILE N 1 1
8 7603 1 1 36 ILE O O 11.624 -4.020 0.736 1.00 . A A . 36 ILE O 1 1
8 7604 1 1 37 ASN C C 13.491 -6.288 -0.019 1.00 . A A . 37 ASN C 1 1
8 7605 1 1 37 ASN CA C 13.319 -5.220 -1.114 1.00 . A A . 37 ASN CA 1 1
8 7606 1 1 37 ASN CB C 14.342 -5.460 -2.232 1.00 . A A . 37 ASN CB 1 1
8 7607 1 1 37 ASN CG C 14.142 -6.790 -2.948 1.00 . A A . 37 ASN CG 1 1
8 7608 1 1 37 ASN H H 14.192 -3.291 -0.878 1.00 . A A . 37 ASN H 1 1
8 7609 1 1 37 ASN HA H 12.324 -5.310 -1.529 1.00 . A A . 37 ASN HA 1 1
8 7610 1 1 37 ASN HB2 H 14.260 -4.667 -2.961 1.00 . A A . 37 ASN HB2 1 1
8 7611 1 1 37 ASN HB3 H 15.336 -5.451 -1.807 1.00 . A A . 37 ASN HB3 1 1
8 7612 1 1 37 ASN HD21 H 15.239 -7.729 -1.592 1.00 . A A . 37 ASN HD21 1 1
8 7613 1 1 37 ASN HD22 H 14.602 -8.709 -2.862 1.00 . A A . 37 ASN HD22 1 1
8 7614 1 1 37 ASN N N 13.451 -3.857 -0.570 1.00 . A A . 37 ASN N 1 1
8 7615 1 1 37 ASN ND2 N 14.719 -7.849 -2.414 1.00 . A A . 37 ASN ND2 1 1
8 7616 1 1 37 ASN O O 14.601 -6.761 0.240 1.00 . A A . 37 ASN O 1 1
8 7617 1 1 37 ASN OD1 O 13.467 -6.868 -3.968 1.00 . A A . 37 ASN OD1 1 1
8 7618 1 1 38 ASP C C 11.297 -8.729 1.351 1.00 . A A . 38 ASP C 1 1
8 7619 1 1 38 ASP CA C 12.395 -7.698 1.645 1.00 . A A . 38 ASP CA 1 1
8 7620 1 1 38 ASP CB C 12.209 -7.081 3.038 1.00 . A A . 38 ASP CB 1 1
8 7621 1 1 38 ASP CG C 12.346 -8.104 4.149 1.00 . A A . 38 ASP CG 1 1
8 7622 1 1 38 ASP H H 11.549 -6.196 0.417 1.00 . A A . 38 ASP H 1 1
8 7623 1 1 38 ASP HA H 13.354 -8.199 1.608 1.00 . A A . 38 ASP HA 1 1
8 7624 1 1 38 ASP HB2 H 12.958 -6.316 3.188 1.00 . A A . 38 ASP HB2 1 1
8 7625 1 1 38 ASP HB3 H 11.227 -6.632 3.100 1.00 . A A . 38 ASP HB3 1 1
8 7626 1 1 38 ASP N N 12.391 -6.651 0.626 1.00 . A A . 38 ASP N 1 1
8 7627 1 1 38 ASP O O 10.342 -8.444 0.632 1.00 . A A . 38 ASP O 1 1
8 7628 1 1 38 ASP OD1 O 13.386 -8.788 4.203 1.00 . A A . 38 ASP OD1 1 1
8 7629 1 1 38 ASP OD2 O 11.415 -8.238 4.965 1.00 . A A . 38 ASP OD2 1 1
8 7630 1 1 39 LEU C C 9.335 -10.984 2.661 1.00 . A A . 39 LEU C 1 1
8 7631 1 1 39 LEU CA C 10.488 -11.009 1.645 1.00 . A A . 39 LEU CA 1 1
8 7632 1 1 39 LEU CB C 11.204 -12.368 1.674 1.00 . A A . 39 LEU CB 1 1
8 7633 1 1 39 LEU CD1 C 11.795 -12.183 -0.780 1.00 . A A . 39 LEU CD1 1 1
8 7634 1 1 39 LEU CD2 C 13.569 -11.776 0.960 1.00 . A A . 39 LEU CD2 1 1
8 7635 1 1 39 LEU CG C 12.307 -12.566 0.609 1.00 . A A . 39 LEU CG 1 1
8 7636 1 1 39 LEU H H 12.209 -10.093 2.487 1.00 . A A . 39 LEU H 1 1
8 7637 1 1 39 LEU HA H 10.077 -10.857 0.656 1.00 . A A . 39 LEU HA 1 1
8 7638 1 1 39 LEU HB2 H 11.649 -12.494 2.652 1.00 . A A . 39 LEU HB2 1 1
8 7639 1 1 39 LEU HB3 H 10.461 -13.142 1.537 1.00 . A A . 39 LEU HB3 1 1
8 7640 1 1 39 LEU HD11 H 11.526 -11.136 -0.792 1.00 . A A . 39 LEU HD11 1 1
8 7641 1 1 39 LEU HD12 H 10.927 -12.779 -1.023 1.00 . A A . 39 LEU HD12 1 1
8 7642 1 1 39 LEU HD13 H 12.569 -12.363 -1.512 1.00 . A A . 39 LEU HD13 1 1
8 7643 1 1 39 LEU HD21 H 13.342 -10.719 0.974 1.00 . A A . 39 LEU HD21 1 1
8 7644 1 1 39 LEU HD22 H 14.333 -11.968 0.219 1.00 . A A . 39 LEU HD22 1 1
8 7645 1 1 39 LEU HD23 H 13.927 -12.078 1.933 1.00 . A A . 39 LEU HD23 1 1
8 7646 1 1 39 LEU HG H 12.575 -13.614 0.579 1.00 . A A . 39 LEU HG 1 1
8 7647 1 1 39 LEU N N 11.442 -9.928 1.898 1.00 . A A . 39 LEU N 1 1
8 7648 1 1 39 LEU O O 9.551 -10.800 3.860 1.00 . A A . 39 LEU O 1 1
8 7649 1 1 40 HIS C C 6.891 -12.215 4.086 1.00 . A A . 40 HIS C 1 1
8 7650 1 1 40 HIS CA C 6.923 -11.091 3.035 1.00 . A A . 40 HIS CA 1 1
8 7651 1 1 40 HIS CB C 5.656 -11.129 2.180 1.00 . A A . 40 HIS CB 1 1
8 7652 1 1 40 HIS CD2 C 3.886 -9.896 3.612 1.00 . A A . 40 HIS CD2 1 1
8 7653 1 1 40 HIS CE1 C 2.515 -11.569 3.937 1.00 . A A . 40 HIS CE1 1 1
8 7654 1 1 40 HIS CG C 4.403 -10.974 2.981 1.00 . A A . 40 HIS CG 1 1
8 7655 1 1 40 HIS H H 7.998 -11.379 1.225 1.00 . A A . 40 HIS H 1 1
8 7656 1 1 40 HIS HA H 6.962 -10.140 3.550 1.00 . A A . 40 HIS HA 1 1
8 7657 1 1 40 HIS HB2 H 5.692 -10.326 1.459 1.00 . A A . 40 HIS HB2 1 1
8 7658 1 1 40 HIS HB3 H 5.604 -12.074 1.657 1.00 . A A . 40 HIS HB3 1 1
8 7659 1 1 40 HIS HD1 H 3.620 -12.927 2.882 1.00 . A A . 40 HIS HD1 1 1
8 7660 1 1 40 HIS HD2 H 4.317 -8.906 3.648 1.00 . A A . 40 HIS HD2 1 1
8 7661 1 1 40 HIS HE1 H 1.672 -12.158 4.266 1.00 . A A . 40 HIS HE1 1 1
8 7662 1 1 40 HIS HE2 H 2.050 -9.694 4.603 1.00 . A A . 40 HIS HE2 1 1
8 7663 1 1 40 HIS N N 8.110 -11.176 2.179 1.00 . A A . 40 HIS N 1 1
8 7664 1 1 40 HIS ND1 N 3.521 -12.004 3.207 1.00 . A A . 40 HIS ND1 1 1
8 7665 1 1 40 HIS NE2 N 2.712 -10.294 4.197 1.00 . A A . 40 HIS NE2 1 1
8 7666 1 1 40 HIS O O 6.651 -11.962 5.268 1.00 . A A . 40 HIS O 1 1
8 7667 1 1 41 GLY C C 5.741 -15.205 4.738 1.00 . A A . 41 GLY C 1 1
8 7668 1 1 41 GLY CA C 7.125 -14.580 4.574 1.00 . A A . 41 GLY CA 1 1
8 7669 1 1 41 GLY H H 7.314 -13.594 2.700 1.00 . A A . 41 GLY H 1 1
8 7670 1 1 41 GLY HA2 H 7.805 -15.331 4.200 1.00 . A A . 41 GLY HA2 1 1
8 7671 1 1 41 GLY HA3 H 7.475 -14.248 5.542 1.00 . A A . 41 GLY HA3 1 1
8 7672 1 1 41 GLY N N 7.131 -13.448 3.652 1.00 . A A . 41 GLY N 1 1
8 7673 1 1 41 GLY O O 4.927 -14.745 5.540 1.00 . A A . 41 GLY O 1 1
8 7674 1 1 42 GLU C C 4.145 -18.089 5.036 1.00 . A A . 42 GLU C 1 1
8 7675 1 1 42 GLU CA C 4.174 -16.941 4.006 1.00 . A A . 42 GLU CA 1 1
8 7676 1 1 42 GLU CB C 3.822 -17.480 2.607 1.00 . A A . 42 GLU CB 1 1
8 7677 1 1 42 GLU CD C 4.582 -15.392 1.344 1.00 . A A . 42 GLU CD 1 1
8 7678 1 1 42 GLU CG C 3.466 -16.401 1.582 1.00 . A A . 42 GLU CG 1 1
8 7679 1 1 42 GLU H H 6.171 -16.587 3.363 1.00 . A A . 42 GLU H 1 1
8 7680 1 1 42 GLU HA H 3.429 -16.211 4.292 1.00 . A A . 42 GLU HA 1 1
8 7681 1 1 42 GLU HB2 H 4.666 -18.036 2.227 1.00 . A A . 42 GLU HB2 1 1
8 7682 1 1 42 GLU HB3 H 2.977 -18.151 2.697 1.00 . A A . 42 GLU HB3 1 1
8 7683 1 1 42 GLU HG2 H 3.234 -16.880 0.642 1.00 . A A . 42 GLU HG2 1 1
8 7684 1 1 42 GLU HG3 H 2.590 -15.870 1.931 1.00 . A A . 42 GLU HG3 1 1
8 7685 1 1 42 GLU N N 5.477 -16.260 3.975 1.00 . A A . 42 GLU N 1 1
8 7686 1 1 42 GLU O O 3.155 -18.819 5.137 1.00 . A A . 42 GLU O 1 1
8 7687 1 1 42 GLU OE1 O 5.642 -15.787 0.813 1.00 . A A . 42 GLU OE1 1 1
8 7688 1 1 42 GLU OE2 O 4.401 -14.202 1.682 1.00 . A A . 42 GLU OE2 1 1
8 7689 1 1 43 GLY C C 6.702 -19.960 6.825 1.00 . A A . 43 GLY C 1 1
8 7690 1 1 43 GLY CA C 5.322 -19.305 6.801 1.00 . A A . 43 GLY CA 1 1
8 7691 1 1 43 GLY H H 5.971 -17.608 5.699 1.00 . A A . 43 GLY H 1 1
8 7692 1 1 43 GLY HA2 H 5.115 -18.893 7.778 1.00 . A A . 43 GLY HA2 1 1
8 7693 1 1 43 GLY HA3 H 4.579 -20.062 6.583 1.00 . A A . 43 GLY HA3 1 1
8 7694 1 1 43 GLY N N 5.226 -18.234 5.806 1.00 . A A . 43 GLY N 1 1
8 7695 1 1 43 GLY O O 7.447 -19.805 7.794 1.00 . A A . 43 GLY O 1 1
8 7696 1 1 44 PRO C C 9.529 -20.263 5.549 1.00 . A A . 44 PRO C 1 1
8 7697 1 1 44 PRO CA C 8.409 -21.320 5.641 1.00 . A A . 44 PRO CA 1 1
8 7698 1 1 44 PRO CB C 8.312 -22.124 4.326 1.00 . A A . 44 PRO CB 1 1
8 7699 1 1 44 PRO CD C 6.197 -21.066 4.631 1.00 . A A . 44 PRO CD 1 1
8 7700 1 1 44 PRO CG C 6.852 -22.301 4.083 1.00 . A A . 44 PRO CG 1 1
8 7701 1 1 44 PRO HA H 8.621 -21.992 6.462 1.00 . A A . 44 PRO HA 1 1
8 7702 1 1 44 PRO HB2 H 8.780 -21.569 3.524 1.00 . A A . 44 PRO HB2 1 1
8 7703 1 1 44 PRO HB3 H 8.811 -23.078 4.445 1.00 . A A . 44 PRO HB3 1 1
8 7704 1 1 44 PRO HD2 H 6.191 -20.277 3.891 1.00 . A A . 44 PRO HD2 1 1
8 7705 1 1 44 PRO HD3 H 5.190 -21.285 4.960 1.00 . A A . 44 PRO HD3 1 1
8 7706 1 1 44 PRO HG2 H 6.661 -22.391 3.023 1.00 . A A . 44 PRO HG2 1 1
8 7707 1 1 44 PRO HG3 H 6.495 -23.178 4.604 1.00 . A A . 44 PRO HG3 1 1
8 7708 1 1 44 PRO N N 7.065 -20.717 5.772 1.00 . A A . 44 PRO N 1 1
8 7709 1 1 44 PRO O O 9.253 -19.061 5.459 1.00 . A A . 44 PRO O 1 1
8 7710 1 1 45 PRO C C 11.879 -19.048 4.016 1.00 . A A . 45 PRO C 1 1
8 7711 1 1 45 PRO CA C 11.951 -19.763 5.385 1.00 . A A . 45 PRO CA 1 1
8 7712 1 1 45 PRO CB C 13.186 -20.680 5.465 1.00 . A A . 45 PRO CB 1 1
8 7713 1 1 45 PRO CD C 11.273 -22.060 5.860 1.00 . A A . 45 PRO CD 1 1
8 7714 1 1 45 PRO CG C 12.662 -22.068 5.286 1.00 . A A . 45 PRO CG 1 1
8 7715 1 1 45 PRO HA H 11.998 -19.024 6.175 1.00 . A A . 45 PRO HA 1 1
8 7716 1 1 45 PRO HB2 H 13.885 -20.418 4.682 1.00 . A A . 45 PRO HB2 1 1
8 7717 1 1 45 PRO HB3 H 13.664 -20.559 6.428 1.00 . A A . 45 PRO HB3 1 1
8 7718 1 1 45 PRO HD2 H 10.651 -22.785 5.353 1.00 . A A . 45 PRO HD2 1 1
8 7719 1 1 45 PRO HD3 H 11.297 -22.258 6.923 1.00 . A A . 45 PRO HD3 1 1
8 7720 1 1 45 PRO HG2 H 12.633 -22.319 4.235 1.00 . A A . 45 PRO HG2 1 1
8 7721 1 1 45 PRO HG3 H 13.288 -22.769 5.822 1.00 . A A . 45 PRO HG3 1 1
8 7722 1 1 45 PRO N N 10.816 -20.683 5.590 1.00 . A A . 45 PRO N 1 1
8 7723 1 1 45 PRO O O 11.976 -19.690 2.966 1.00 . A A . 45 PRO O 1 1
8 7724 1 1 46 PRO C C 12.416 -17.203 1.616 1.00 . A A . 46 PRO C 1 1
8 7725 1 1 46 PRO CA C 11.468 -16.900 2.802 1.00 . A A . 46 PRO CA 1 1
8 7726 1 1 46 PRO CB C 11.684 -15.466 3.301 1.00 . A A . 46 PRO CB 1 1
8 7727 1 1 46 PRO CD C 11.730 -16.861 5.236 1.00 . A A . 46 PRO CD 1 1
8 7728 1 1 46 PRO CG C 11.288 -15.509 4.737 1.00 . A A . 46 PRO CG 1 1
8 7729 1 1 46 PRO HA H 10.447 -17.005 2.469 1.00 . A A . 46 PRO HA 1 1
8 7730 1 1 46 PRO HB2 H 12.724 -15.186 3.185 1.00 . A A . 46 PRO HB2 1 1
8 7731 1 1 46 PRO HB3 H 11.059 -14.785 2.740 1.00 . A A . 46 PRO HB3 1 1
8 7732 1 1 46 PRO HD2 H 12.728 -16.803 5.646 1.00 . A A . 46 PRO HD2 1 1
8 7733 1 1 46 PRO HD3 H 11.038 -17.234 5.978 1.00 . A A . 46 PRO HD3 1 1
8 7734 1 1 46 PRO HG2 H 11.791 -14.722 5.282 1.00 . A A . 46 PRO HG2 1 1
8 7735 1 1 46 PRO HG3 H 10.216 -15.405 4.829 1.00 . A A . 46 PRO HG3 1 1
8 7736 1 1 46 PRO N N 11.708 -17.706 4.023 1.00 . A A . 46 PRO N 1 1
8 7737 1 1 46 PRO O O 13.639 -17.078 1.733 1.00 . A A . 46 PRO O 1 1
8 7738 1 1 47 PRO C C 13.093 -16.479 -1.414 1.00 . A A . 47 PRO C 1 1
8 7739 1 1 47 PRO CA C 12.640 -17.807 -0.782 1.00 . A A . 47 PRO CA 1 1
8 7740 1 1 47 PRO CB C 11.663 -18.548 -1.703 1.00 . A A . 47 PRO CB 1 1
8 7741 1 1 47 PRO CD C 10.430 -17.930 0.257 1.00 . A A . 47 PRO CD 1 1
8 7742 1 1 47 PRO CG C 10.310 -18.123 -1.236 1.00 . A A . 47 PRO CG 1 1
8 7743 1 1 47 PRO HA H 13.507 -18.427 -0.599 1.00 . A A . 47 PRO HA 1 1
8 7744 1 1 47 PRO HB2 H 11.837 -18.262 -2.732 1.00 . A A . 47 PRO HB2 1 1
8 7745 1 1 47 PRO HB3 H 11.800 -19.616 -1.596 1.00 . A A . 47 PRO HB3 1 1
8 7746 1 1 47 PRO HD2 H 9.802 -17.112 0.585 1.00 . A A . 47 PRO HD2 1 1
8 7747 1 1 47 PRO HD3 H 10.166 -18.840 0.780 1.00 . A A . 47 PRO HD3 1 1
8 7748 1 1 47 PRO HG2 H 10.028 -17.195 -1.716 1.00 . A A . 47 PRO HG2 1 1
8 7749 1 1 47 PRO HG3 H 9.585 -18.894 -1.456 1.00 . A A . 47 PRO HG3 1 1
8 7750 1 1 47 PRO N N 11.858 -17.608 0.453 1.00 . A A . 47 PRO N 1 1
8 7751 1 1 47 PRO O O 12.508 -15.424 -1.157 1.00 . A A . 47 PRO O 1 1
8 7752 1 1 48 VAL C C 14.461 -15.204 -4.346 1.00 . A A . 48 VAL C 1 1
8 7753 1 1 48 VAL CA C 14.721 -15.319 -2.828 1.00 . A A . 48 VAL CA 1 1
8 7754 1 1 48 VAL CB C 16.250 -15.272 -2.575 1.00 . A A . 48 VAL CB 1 1
8 7755 1 1 48 VAL CG1 C 16.863 -13.992 -3.138 1.00 . A A . 48 VAL CG1 1 1
8 7756 1 1 48 VAL CG2 C 16.558 -15.405 -1.086 1.00 . A A . 48 VAL CG2 1 1
8 7757 1 1 48 VAL H H 14.520 -17.405 -2.466 1.00 . A A . 48 VAL H 1 1
8 7758 1 1 48 VAL HA H 14.279 -14.463 -2.333 1.00 . A A . 48 VAL HA 1 1
8 7759 1 1 48 VAL HB H 16.703 -16.112 -3.088 1.00 . A A . 48 VAL HB 1 1
8 7760 1 1 48 VAL HG11 H 16.444 -13.137 -2.625 1.00 . A A . 48 VAL HG11 1 1
8 7761 1 1 48 VAL HG12 H 16.646 -13.918 -4.193 1.00 . A A . 48 VAL HG12 1 1
8 7762 1 1 48 VAL HG13 H 17.932 -14.011 -2.991 1.00 . A A . 48 VAL HG13 1 1
8 7763 1 1 48 VAL HG21 H 17.629 -15.397 -0.938 1.00 . A A . 48 VAL HG21 1 1
8 7764 1 1 48 VAL HG22 H 16.151 -16.335 -0.712 1.00 . A A . 48 VAL HG22 1 1
8 7765 1 1 48 VAL HG23 H 16.117 -14.577 -0.549 1.00 . A A . 48 VAL HG23 1 1
8 7766 1 1 48 VAL N N 14.133 -16.532 -2.245 1.00 . A A . 48 VAL N 1 1
8 7767 1 1 48 VAL O O 15.021 -15.962 -5.143 1.00 . A A . 48 VAL O 1 1
8 7768 1 1 49 PRO C C 14.334 -12.811 -6.677 1.00 . A A . 49 PRO C 1 1
8 7769 1 1 49 PRO CA C 13.388 -13.933 -6.182 1.00 . A A . 49 PRO CA 1 1
8 7770 1 1 49 PRO CB C 11.932 -13.463 -6.181 1.00 . A A . 49 PRO CB 1 1
8 7771 1 1 49 PRO CD C 12.711 -13.460 -3.895 1.00 . A A . 49 PRO CD 1 1
8 7772 1 1 49 PRO CG C 11.761 -12.782 -4.860 1.00 . A A . 49 PRO CG 1 1
8 7773 1 1 49 PRO HA H 13.493 -14.804 -6.814 1.00 . A A . 49 PRO HA 1 1
8 7774 1 1 49 PRO HB2 H 11.764 -12.784 -7.007 1.00 . A A . 49 PRO HB2 1 1
8 7775 1 1 49 PRO HB3 H 11.275 -14.317 -6.272 1.00 . A A . 49 PRO HB3 1 1
8 7776 1 1 49 PRO HD2 H 13.281 -12.723 -3.345 1.00 . A A . 49 PRO HD2 1 1
8 7777 1 1 49 PRO HD3 H 12.165 -14.096 -3.211 1.00 . A A . 49 PRO HD3 1 1
8 7778 1 1 49 PRO HG2 H 12.010 -11.733 -4.955 1.00 . A A . 49 PRO HG2 1 1
8 7779 1 1 49 PRO HG3 H 10.741 -12.893 -4.521 1.00 . A A . 49 PRO HG3 1 1
8 7780 1 1 49 PRO N N 13.593 -14.262 -4.765 1.00 . A A . 49 PRO N 1 1
8 7781 1 1 49 PRO O O 14.979 -12.137 -5.872 1.00 . A A . 49 PRO O 1 1
8 7782 1 1 50 PRO C C 14.860 -10.112 -8.214 1.00 . A A . 50 PRO C 1 1
8 7783 1 1 50 PRO CA C 15.309 -11.542 -8.583 1.00 . A A . 50 PRO CA 1 1
8 7784 1 1 50 PRO CB C 15.199 -11.772 -10.100 1.00 . A A . 50 PRO CB 1 1
8 7785 1 1 50 PRO CD C 13.719 -13.340 -9.068 1.00 . A A . 50 PRO CD 1 1
8 7786 1 1 50 PRO CG C 13.888 -12.464 -10.280 1.00 . A A . 50 PRO CG 1 1
8 7787 1 1 50 PRO HA H 16.335 -11.679 -8.272 1.00 . A A . 50 PRO HA 1 1
8 7788 1 1 50 PRO HB2 H 15.223 -10.824 -10.621 1.00 . A A . 50 PRO HB2 1 1
8 7789 1 1 50 PRO HB3 H 16.020 -12.391 -10.437 1.00 . A A . 50 PRO HB3 1 1
8 7790 1 1 50 PRO HD2 H 12.671 -13.449 -8.824 1.00 . A A . 50 PRO HD2 1 1
8 7791 1 1 50 PRO HD3 H 14.172 -14.309 -9.231 1.00 . A A . 50 PRO HD3 1 1
8 7792 1 1 50 PRO HG2 H 13.091 -11.735 -10.334 1.00 . A A . 50 PRO HG2 1 1
8 7793 1 1 50 PRO HG3 H 13.907 -13.066 -11.179 1.00 . A A . 50 PRO HG3 1 1
8 7794 1 1 50 PRO N N 14.434 -12.593 -8.012 1.00 . A A . 50 PRO N 1 1
8 7795 1 1 50 PRO O O 15.635 -9.158 -8.325 1.00 . A A . 50 PRO O 1 1
8 7796 1 1 51 ALA C C 11.729 -8.932 -6.581 1.00 . A A . 51 ALA C 1 1
8 7797 1 1 51 ALA CA C 13.043 -8.696 -7.338 1.00 . A A . 51 ALA CA 1 1
8 7798 1 1 51 ALA CB C 12.819 -7.758 -8.524 1.00 . A A . 51 ALA CB 1 1
8 7799 1 1 51 ALA H H 13.024 -10.767 -7.779 1.00 . A A . 51 ALA H 1 1
8 7800 1 1 51 ALA HA H 13.755 -8.233 -6.666 1.00 . A A . 51 ALA HA 1 1
8 7801 1 1 51 ALA HB1 H 12.110 -8.203 -9.210 1.00 . A A . 51 ALA HB1 1 1
8 7802 1 1 51 ALA HB2 H 13.756 -7.595 -9.035 1.00 . A A . 51 ALA HB2 1 1
8 7803 1 1 51 ALA HB3 H 12.434 -6.811 -8.172 1.00 . A A . 51 ALA HB3 1 1
8 7804 1 1 51 ALA N N 13.603 -9.977 -7.789 1.00 . A A . 51 ALA N 1 1
8 7805 1 1 51 ALA O O 10.982 -9.859 -6.909 1.00 . A A . 51 ALA O 1 1
8 7806 1 1 52 GLN C C 9.919 -7.088 -3.867 1.00 . A A . 52 GLN C 1 1
8 7807 1 1 52 GLN CA C 10.222 -8.297 -4.771 1.00 . A A . 52 GLN CA 1 1
8 7808 1 1 52 GLN CB C 10.342 -9.568 -3.911 1.00 . A A . 52 GLN CB 1 1
8 7809 1 1 52 GLN CD C 7.927 -10.318 -4.210 1.00 . A A . 52 GLN CD 1 1
8 7810 1 1 52 GLN CG C 9.043 -9.985 -3.227 1.00 . A A . 52 GLN CG 1 1
8 7811 1 1 52 GLN H H 12.073 -7.396 -5.330 1.00 . A A . 52 GLN H 1 1
8 7812 1 1 52 GLN HA H 9.401 -8.422 -5.463 1.00 . A A . 52 GLN HA 1 1
8 7813 1 1 52 GLN HB2 H 10.671 -10.384 -4.539 1.00 . A A . 52 GLN HB2 1 1
8 7814 1 1 52 GLN HB3 H 11.087 -9.397 -3.146 1.00 . A A . 52 GLN HB3 1 1
8 7815 1 1 52 GLN HE21 H 9.234 -10.938 -5.567 1.00 . A A . 52 GLN HE21 1 1
8 7816 1 1 52 GLN HE22 H 7.573 -11.034 -6.021 1.00 . A A . 52 GLN HE22 1 1
8 7817 1 1 52 GLN HG2 H 9.232 -10.859 -2.623 1.00 . A A . 52 GLN HG2 1 1
8 7818 1 1 52 GLN HG3 H 8.712 -9.175 -2.589 1.00 . A A . 52 GLN HG3 1 1
8 7819 1 1 52 GLN N N 11.446 -8.118 -5.562 1.00 . A A . 52 GLN N 1 1
8 7820 1 1 52 GLN NE2 N 8.282 -10.812 -5.382 1.00 . A A . 52 GLN NE2 1 1
8 7821 1 1 52 GLN O O 10.808 -6.321 -3.495 1.00 . A A . 52 GLN O 1 1
8 7822 1 1 52 GLN OE1 O 6.752 -10.130 -3.923 1.00 . A A . 52 GLN OE1 1 1
8 7823 1 1 53 HIS C C 7.850 -6.664 -1.218 1.00 . A A . 53 HIS C 1 1
8 7824 1 1 53 HIS CA C 8.210 -5.944 -2.531 1.00 . A A . 53 HIS CA 1 1
8 7825 1 1 53 HIS CB C 7.003 -5.140 -3.038 1.00 . A A . 53 HIS CB 1 1
8 7826 1 1 53 HIS CD2 C 7.346 -2.786 -4.087 1.00 . A A . 53 HIS CD2 1 1
8 7827 1 1 53 HIS CE1 C 7.913 -3.412 -6.103 1.00 . A A . 53 HIS CE1 1 1
8 7828 1 1 53 HIS CG C 7.333 -4.142 -4.111 1.00 . A A . 53 HIS CG 1 1
8 7829 1 1 53 HIS H H 7.962 -7.455 -4.000 1.00 . A A . 53 HIS H 1 1
8 7830 1 1 53 HIS HA H 9.034 -5.266 -2.343 1.00 . A A . 53 HIS HA 1 1
8 7831 1 1 53 HIS HB2 H 6.273 -5.826 -3.444 1.00 . A A . 53 HIS HB2 1 1
8 7832 1 1 53 HIS HB3 H 6.560 -4.606 -2.210 1.00 . A A . 53 HIS HB3 1 1
8 7833 1 1 53 HIS HD1 H 7.772 -5.417 -5.732 1.00 . A A . 53 HIS HD1 1 1
8 7834 1 1 53 HIS HD2 H 7.108 -2.157 -3.239 1.00 . A A . 53 HIS HD2 1 1
8 7835 1 1 53 HIS HE1 H 8.209 -3.390 -7.141 1.00 . A A . 53 HIS HE1 1 1
8 7836 1 1 53 HIS HE2 H 7.550 -1.451 -5.684 1.00 . A A . 53 HIS HE2 1 1
8 7837 1 1 53 HIS N N 8.641 -6.915 -3.542 1.00 . A A . 53 HIS N 1 1
8 7838 1 1 53 HIS ND1 N 7.692 -4.498 -5.390 1.00 . A A . 53 HIS ND1 1 1
8 7839 1 1 53 HIS NE2 N 7.709 -2.359 -5.340 1.00 . A A . 53 HIS NE2 1 1
8 7840 1 1 53 HIS O O 7.331 -7.779 -1.240 1.00 . A A . 53 HIS O 1 1
8 7841 1 1 54 PRO C C 6.339 -6.968 1.467 1.00 . A A . 54 PRO C 1 1
8 7842 1 1 54 PRO CA C 7.829 -6.632 1.264 1.00 . A A . 54 PRO CA 1 1
8 7843 1 1 54 PRO CB C 8.291 -5.552 2.261 1.00 . A A . 54 PRO CB 1 1
8 7844 1 1 54 PRO CD C 8.682 -4.676 0.073 1.00 . A A . 54 PRO CD 1 1
8 7845 1 1 54 PRO CG C 8.305 -4.284 1.474 1.00 . A A . 54 PRO CG 1 1
8 7846 1 1 54 PRO HA H 8.414 -7.532 1.410 1.00 . A A . 54 PRO HA 1 1
8 7847 1 1 54 PRO HB2 H 7.600 -5.497 3.091 1.00 . A A . 54 PRO HB2 1 1
8 7848 1 1 54 PRO HB3 H 9.278 -5.796 2.628 1.00 . A A . 54 PRO HB3 1 1
8 7849 1 1 54 PRO HD2 H 8.240 -3.995 -0.643 1.00 . A A . 54 PRO HD2 1 1
8 7850 1 1 54 PRO HD3 H 9.756 -4.700 -0.042 1.00 . A A . 54 PRO HD3 1 1
8 7851 1 1 54 PRO HG2 H 7.323 -3.830 1.489 1.00 . A A . 54 PRO HG2 1 1
8 7852 1 1 54 PRO HG3 H 9.038 -3.603 1.887 1.00 . A A . 54 PRO HG3 1 1
8 7853 1 1 54 PRO N N 8.107 -6.027 -0.056 1.00 . A A . 54 PRO N 1 1
8 7854 1 1 54 PRO O O 5.995 -7.883 2.217 1.00 . A A . 54 PRO O 1 1
8 7855 1 1 55 ASN C C 3.544 -6.326 2.399 1.00 . A A . 55 ASN C 1 1
8 7856 1 1 55 ASN CA C 4.011 -6.368 0.928 1.00 . A A . 55 ASN CA 1 1
8 7857 1 1 55 ASN CB C 3.540 -7.667 0.252 1.00 . A A . 55 ASN CB 1 1
8 7858 1 1 55 ASN CG C 3.671 -7.613 -1.259 1.00 . A A . 55 ASN CG 1 1
8 7859 1 1 55 ASN H H 5.814 -5.542 0.172 1.00 . A A . 55 ASN H 1 1
8 7860 1 1 55 ASN HA H 3.557 -5.534 0.414 1.00 . A A . 55 ASN HA 1 1
8 7861 1 1 55 ASN HB2 H 4.132 -8.495 0.617 1.00 . A A . 55 ASN HB2 1 1
8 7862 1 1 55 ASN HB3 H 2.500 -7.838 0.497 1.00 . A A . 55 ASN HB3 1 1
8 7863 1 1 55 ASN HD21 H 2.172 -8.885 -1.463 1.00 . A A . 55 ASN HD21 1 1
8 7864 1 1 55 ASN HD22 H 2.908 -8.343 -2.929 1.00 . A A . 55 ASN HD22 1 1
8 7865 1 1 55 ASN N N 5.468 -6.213 0.792 1.00 . A A . 55 ASN N 1 1
8 7866 1 1 55 ASN ND2 N 2.832 -8.351 -1.952 1.00 . A A . 55 ASN ND2 1 1
8 7867 1 1 55 ASN O O 2.956 -7.285 2.901 1.00 . A A . 55 ASN O 1 1
8 7868 1 1 55 ASN OD1 O 4.523 -6.915 -1.800 1.00 . A A . 55 ASN OD1 1 1
8 7869 1 1 56 PRO C C 1.778 -5.106 4.593 1.00 . A A . 56 PRO C 1 1
8 7870 1 1 56 PRO CA C 3.308 -5.013 4.489 1.00 . A A . 56 PRO CA 1 1
8 7871 1 1 56 PRO CB C 3.796 -3.602 4.850 1.00 . A A . 56 PRO CB 1 1
8 7872 1 1 56 PRO CD C 4.542 -4.030 2.627 1.00 . A A . 56 PRO CD 1 1
8 7873 1 1 56 PRO CG C 4.921 -3.337 3.905 1.00 . A A . 56 PRO CG 1 1
8 7874 1 1 56 PRO HA H 3.755 -5.736 5.158 1.00 . A A . 56 PRO HA 1 1
8 7875 1 1 56 PRO HB2 H 2.992 -2.891 4.715 1.00 . A A . 56 PRO HB2 1 1
8 7876 1 1 56 PRO HB3 H 4.130 -3.582 5.877 1.00 . A A . 56 PRO HB3 1 1
8 7877 1 1 56 PRO HD2 H 3.920 -3.391 2.017 1.00 . A A . 56 PRO HD2 1 1
8 7878 1 1 56 PRO HD3 H 5.425 -4.335 2.084 1.00 . A A . 56 PRO HD3 1 1
8 7879 1 1 56 PRO HG2 H 5.023 -2.272 3.742 1.00 . A A . 56 PRO HG2 1 1
8 7880 1 1 56 PRO HG3 H 5.841 -3.747 4.299 1.00 . A A . 56 PRO HG3 1 1
8 7881 1 1 56 PRO N N 3.786 -5.203 3.105 1.00 . A A . 56 PRO N 1 1
8 7882 1 1 56 PRO O O 1.222 -5.275 5.679 1.00 . A A . 56 PRO O 1 1
8 7883 1 1 57 CYS C C -0.829 -6.494 3.233 1.00 . A A . 57 CYS C 1 1
8 7884 1 1 57 CYS CA C -0.352 -5.038 3.377 1.00 . A A . 57 CYS CA 1 1
8 7885 1 1 57 CYS CB C -0.836 -4.218 2.172 1.00 . A A . 57 CYS CB 1 1
8 7886 1 1 57 CYS H H 1.618 -4.853 2.625 1.00 . A A . 57 CYS H 1 1
8 7887 1 1 57 CYS HA H -0.754 -4.616 4.286 1.00 . A A . 57 CYS HA 1 1
8 7888 1 1 57 CYS HB2 H -0.801 -4.836 1.285 1.00 . A A . 57 CYS HB2 1 1
8 7889 1 1 57 CYS HB3 H -1.855 -3.904 2.345 1.00 . A A . 57 CYS HB3 1 1
8 7890 1 1 57 CYS N N 1.111 -4.985 3.448 1.00 . A A . 57 CYS N 1 1
8 7891 1 1 57 CYS O O -0.249 -7.267 2.470 1.00 . A A . 57 CYS O 1 1
8 7892 1 1 57 CYS SG S 0.159 -2.722 1.835 1.00 . A A . 57 CYS SG 1 1
8 7893 1 1 58 PRO C C -3.104 -8.649 2.625 1.00 . A A . 58 PRO C 1 1
8 7894 1 1 58 PRO CA C -2.394 -8.279 3.944 1.00 . A A . 58 PRO CA 1 1
8 7895 1 1 58 PRO CB C -3.382 -8.304 5.119 1.00 . A A . 58 PRO CB 1 1
8 7896 1 1 58 PRO CD C -2.688 -6.028 4.868 1.00 . A A . 58 PRO CD 1 1
8 7897 1 1 58 PRO CG C -3.864 -6.898 5.232 1.00 . A A . 58 PRO CG 1 1
8 7898 1 1 58 PRO HA H -1.597 -8.985 4.129 1.00 . A A . 58 PRO HA 1 1
8 7899 1 1 58 PRO HB2 H -4.193 -8.987 4.905 1.00 . A A . 58 PRO HB2 1 1
8 7900 1 1 58 PRO HB3 H -2.868 -8.617 6.017 1.00 . A A . 58 PRO HB3 1 1
8 7901 1 1 58 PRO HD2 H -3.022 -5.134 4.358 1.00 . A A . 58 PRO HD2 1 1
8 7902 1 1 58 PRO HD3 H -2.122 -5.769 5.752 1.00 . A A . 58 PRO HD3 1 1
8 7903 1 1 58 PRO HG2 H -4.683 -6.734 4.543 1.00 . A A . 58 PRO HG2 1 1
8 7904 1 1 58 PRO HG3 H -4.183 -6.697 6.246 1.00 . A A . 58 PRO HG3 1 1
8 7905 1 1 58 PRO N N -1.891 -6.890 3.965 1.00 . A A . 58 PRO N 1 1
8 7906 1 1 58 PRO O O -3.731 -7.795 1.992 1.00 . A A . 58 PRO O 1 1
8 7907 1 1 59 PRO C C -5.101 -9.881 0.792 1.00 . A A . 59 PRO C 1 1
8 7908 1 1 59 PRO CA C -3.667 -10.415 0.960 1.00 . A A . 59 PRO CA 1 1
8 7909 1 1 59 PRO CB C -3.662 -11.936 1.137 1.00 . A A . 59 PRO CB 1 1
8 7910 1 1 59 PRO CD C -2.285 -11.026 2.880 1.00 . A A . 59 PRO CD 1 1
8 7911 1 1 59 PRO CG C -2.438 -12.205 1.945 1.00 . A A . 59 PRO CG 1 1
8 7912 1 1 59 PRO HA H -3.083 -10.151 0.088 1.00 . A A . 59 PRO HA 1 1
8 7913 1 1 59 PRO HB2 H -4.558 -12.249 1.655 1.00 . A A . 59 PRO HB2 1 1
8 7914 1 1 59 PRO HB3 H -3.611 -12.419 0.171 1.00 . A A . 59 PRO HB3 1 1
8 7915 1 1 59 PRO HD2 H -2.730 -11.245 3.840 1.00 . A A . 59 PRO HD2 1 1
8 7916 1 1 59 PRO HD3 H -1.241 -10.770 2.999 1.00 . A A . 59 PRO HD3 1 1
8 7917 1 1 59 PRO HG2 H -2.563 -13.122 2.506 1.00 . A A . 59 PRO HG2 1 1
8 7918 1 1 59 PRO HG3 H -1.578 -12.281 1.296 1.00 . A A . 59 PRO HG3 1 1
8 7919 1 1 59 PRO N N -3.019 -9.938 2.197 1.00 . A A . 59 PRO N 1 1
8 7920 1 1 59 PRO O O -5.938 -9.999 1.694 1.00 . A A . 59 PRO O 1 1
8 7921 1 1 60 GLY C C -6.320 -7.068 -0.734 1.00 . A A . 60 GLY C 1 1
8 7922 1 1 60 GLY CA C -6.612 -8.556 -0.581 1.00 . A A . 60 GLY CA 1 1
8 7923 1 1 60 GLY H H -4.754 -9.425 -1.124 1.00 . A A . 60 GLY H 1 1
8 7924 1 1 60 GLY HA2 H -7.106 -8.914 -1.474 1.00 . A A . 60 GLY HA2 1 1
8 7925 1 1 60 GLY HA3 H -7.268 -8.700 0.267 1.00 . A A . 60 GLY HA3 1 1
8 7926 1 1 60 GLY N N -5.383 -9.318 -0.379 1.00 . A A . 60 GLY N 1 1
8 7927 1 1 60 GLY O O -7.103 -6.321 -1.313 1.00 . A A . 60 GLY O 1 1
8 7928 1 1 61 TYR C C -3.126 -5.377 -0.591 1.00 . A A . 61 TYR C 1 1
8 7929 1 1 61 TYR CA C -4.642 -5.298 -0.358 1.00 . A A . 61 TYR CA 1 1
8 7930 1 1 61 TYR CB C -4.934 -4.408 0.865 1.00 . A A . 61 TYR CB 1 1
8 7931 1 1 61 TYR CD1 C -7.293 -4.823 1.709 1.00 . A A . 61 TYR CD1 1 1
8 7932 1 1 61 TYR CD2 C -6.868 -2.830 0.467 1.00 . A A . 61 TYR CD2 1 1
8 7933 1 1 61 TYR CE1 C -8.619 -4.457 1.848 1.00 . A A . 61 TYR CE1 1 1
8 7934 1 1 61 TYR CE2 C -8.189 -2.458 0.604 1.00 . A A . 61 TYR CE2 1 1
8 7935 1 1 61 TYR CG C -6.393 -4.015 1.018 1.00 . A A . 61 TYR CG 1 1
8 7936 1 1 61 TYR CZ C -9.061 -3.274 1.292 1.00 . A A . 61 TYR CZ 1 1
8 7937 1 1 61 TYR H H -4.689 -7.276 0.393 1.00 . A A . 61 TYR H 1 1
8 7938 1 1 61 TYR HA H -5.107 -4.864 -1.232 1.00 . A A . 61 TYR HA 1 1
8 7939 1 1 61 TYR HB2 H -4.639 -4.935 1.762 1.00 . A A . 61 TYR HB2 1 1
8 7940 1 1 61 TYR HB3 H -4.352 -3.498 0.785 1.00 . A A . 61 TYR HB3 1 1
8 7941 1 1 61 TYR HD1 H -6.943 -5.749 2.144 1.00 . A A . 61 TYR HD1 1 1
8 7942 1 1 61 TYR HD2 H -6.184 -2.190 -0.073 1.00 . A A . 61 TYR HD2 1 1
8 7943 1 1 61 TYR HE1 H -9.301 -5.096 2.389 1.00 . A A . 61 TYR HE1 1 1
8 7944 1 1 61 TYR HE2 H -8.537 -1.534 0.170 1.00 . A A . 61 TYR HE2 1 1
8 7945 1 1 61 TYR HH H -10.690 -3.157 2.311 1.00 . A A . 61 TYR HH 1 1
8 7946 1 1 61 TYR N N -5.186 -6.648 -0.174 1.00 . A A . 61 TYR N 1 1
8 7947 1 1 61 TYR O O -2.394 -5.941 0.221 1.00 . A A . 61 TYR O 1 1
8 7948 1 1 61 TYR OH O -10.379 -2.903 1.432 1.00 . A A . 61 TYR OH 1 1
8 7949 1 1 62 GLU C C -0.626 -3.476 -2.166 1.00 . A A . 62 GLU C 1 1
8 7950 1 1 62 GLU CA C -1.240 -4.882 -2.066 1.00 . A A . 62 GLU CA 1 1
8 7951 1 1 62 GLU CB C -1.093 -5.646 -3.392 1.00 . A A . 62 GLU CB 1 1
8 7952 1 1 62 GLU CD C -1.885 -5.912 -5.781 1.00 . A A . 62 GLU CD 1 1
8 7953 1 1 62 GLU CG C -1.813 -4.997 -4.570 1.00 . A A . 62 GLU CG 1 1
8 7954 1 1 62 GLU H H -3.286 -4.362 -2.300 1.00 . A A . 62 GLU H 1 1
8 7955 1 1 62 GLU HA H -0.721 -5.429 -1.291 1.00 . A A . 62 GLU HA 1 1
8 7956 1 1 62 GLU HB2 H -0.040 -5.719 -3.636 1.00 . A A . 62 GLU HB2 1 1
8 7957 1 1 62 GLU HB3 H -1.488 -6.643 -3.262 1.00 . A A . 62 GLU HB3 1 1
8 7958 1 1 62 GLU HG2 H -2.818 -4.738 -4.267 1.00 . A A . 62 GLU HG2 1 1
8 7959 1 1 62 GLU HG3 H -1.285 -4.095 -4.849 1.00 . A A . 62 GLU HG3 1 1
8 7960 1 1 62 GLU N N -2.662 -4.823 -1.702 1.00 . A A . 62 GLU N 1 1
8 7961 1 1 62 GLU O O -1.328 -2.498 -2.434 1.00 . A A . 62 GLU O 1 1
8 7962 1 1 62 GLU OE1 O -0.923 -5.934 -6.578 1.00 . A A . 62 GLU OE1 1 1
8 7963 1 1 62 GLU OE2 O -2.903 -6.625 -5.930 1.00 . A A . 62 GLU OE2 1 1
8 7964 1 1 63 PRO C C 1.398 -1.406 -3.368 1.00 . A A . 63 PRO C 1 1
8 7965 1 1 63 PRO CA C 1.381 -2.043 -1.966 1.00 . A A . 63 PRO CA 1 1
8 7966 1 1 63 PRO CB C 2.809 -2.375 -1.501 1.00 . A A . 63 PRO CB 1 1
8 7967 1 1 63 PRO CD C 1.630 -4.449 -1.613 1.00 . A A . 63 PRO CD 1 1
8 7968 1 1 63 PRO CG C 2.983 -3.821 -1.819 1.00 . A A . 63 PRO CG 1 1
8 7969 1 1 63 PRO HA H 0.929 -1.351 -1.270 1.00 . A A . 63 PRO HA 1 1
8 7970 1 1 63 PRO HB2 H 3.524 -1.762 -2.032 1.00 . A A . 63 PRO HB2 1 1
8 7971 1 1 63 PRO HB3 H 2.897 -2.194 -0.438 1.00 . A A . 63 PRO HB3 1 1
8 7972 1 1 63 PRO HD2 H 1.490 -5.283 -2.287 1.00 . A A . 63 PRO HD2 1 1
8 7973 1 1 63 PRO HD3 H 1.512 -4.768 -0.587 1.00 . A A . 63 PRO HD3 1 1
8 7974 1 1 63 PRO HG2 H 3.301 -3.937 -2.848 1.00 . A A . 63 PRO HG2 1 1
8 7975 1 1 63 PRO HG3 H 3.710 -4.262 -1.151 1.00 . A A . 63 PRO HG3 1 1
8 7976 1 1 63 PRO N N 0.698 -3.347 -1.931 1.00 . A A . 63 PRO N 1 1
8 7977 1 1 63 PRO O O 1.589 -2.093 -4.374 1.00 . A A . 63 PRO O 1 1
8 7978 1 1 64 ASP C C 2.388 1.635 -4.735 1.00 . A A . 64 ASP C 1 1
8 7979 1 1 64 ASP CA C 1.207 0.656 -4.685 1.00 . A A . 64 ASP CA 1 1
8 7980 1 1 64 ASP CB C -0.112 1.423 -4.861 1.00 . A A . 64 ASP CB 1 1
8 7981 1 1 64 ASP CG C -0.129 2.306 -6.107 1.00 . A A . 64 ASP CG 1 1
8 7982 1 1 64 ASP H H 1.029 0.394 -2.578 1.00 . A A . 64 ASP H 1 1
8 7983 1 1 64 ASP HA H 1.308 -0.058 -5.494 1.00 . A A . 64 ASP HA 1 1
8 7984 1 1 64 ASP HB2 H -0.923 0.715 -4.935 1.00 . A A . 64 ASP HB2 1 1
8 7985 1 1 64 ASP HB3 H -0.270 2.050 -3.992 1.00 . A A . 64 ASP HB3 1 1
8 7986 1 1 64 ASP N N 1.194 -0.091 -3.418 1.00 . A A . 64 ASP N 1 1
8 7987 1 1 64 ASP O O 2.618 2.396 -3.789 1.00 . A A . 64 ASP O 1 1
8 7988 1 1 64 ASP OD1 O -0.131 1.767 -7.234 1.00 . A A . 64 ASP OD1 1 1
8 7989 1 1 64 ASP OD2 O -0.161 3.546 -5.969 1.00 . A A . 64 ASP OD2 1 1
8 7990 1 1 65 ASP C C 3.888 3.682 -6.998 1.00 . A A . 65 ASP C 1 1
8 7991 1 1 65 ASP CA C 4.248 2.553 -6.017 1.00 . A A . 65 ASP CA 1 1
8 7992 1 1 65 ASP CB C 5.493 1.814 -6.530 1.00 . A A . 65 ASP CB 1 1
8 7993 1 1 65 ASP CG C 5.953 0.705 -5.598 1.00 . A A . 65 ASP CG 1 1
8 7994 1 1 65 ASP H H 2.940 0.962 -6.538 1.00 . A A . 65 ASP H 1 1
8 7995 1 1 65 ASP HA H 4.476 2.989 -5.055 1.00 . A A . 65 ASP HA 1 1
8 7996 1 1 65 ASP HB2 H 5.276 1.382 -7.496 1.00 . A A . 65 ASP HB2 1 1
8 7997 1 1 65 ASP HB3 H 6.303 2.524 -6.638 1.00 . A A . 65 ASP HB3 1 1
8 7998 1 1 65 ASP N N 3.136 1.617 -5.838 1.00 . A A . 65 ASP N 1 1
8 7999 1 1 65 ASP O O 3.775 3.466 -8.211 1.00 . A A . 65 ASP O 1 1
8 8000 1 1 65 ASP OD1 O 6.455 1.019 -4.496 1.00 . A A . 65 ASP OD1 1 1
8 8001 1 1 65 ASP OD2 O 5.838 -0.483 -5.972 1.00 . A A . 65 ASP OD2 1 1
8 8002 1 1 66 GLN C C 4.756 7.074 -6.860 1.00 . A A . 66 GLN C 1 1
8 8003 1 1 66 GLN CA C 3.634 6.105 -7.280 1.00 . A A . 66 GLN CA 1 1
8 8004 1 1 66 GLN CB C 2.239 6.761 -7.230 1.00 . A A . 66 GLN CB 1 1
8 8005 1 1 66 GLN CD C 0.240 7.547 -5.880 1.00 . A A . 66 GLN CD 1 1
8 8006 1 1 66 GLN CG C 1.654 6.968 -5.835 1.00 . A A . 66 GLN CG 1 1
8 8007 1 1 66 GLN H H 3.558 4.955 -5.495 1.00 . A A . 66 GLN H 1 1
8 8008 1 1 66 GLN HA H 3.830 5.810 -8.306 1.00 . A A . 66 GLN HA 1 1
8 8009 1 1 66 GLN HB2 H 2.293 7.726 -7.713 1.00 . A A . 66 GLN HB2 1 1
8 8010 1 1 66 GLN HB3 H 1.552 6.137 -7.787 1.00 . A A . 66 GLN HB3 1 1
8 8011 1 1 66 GLN HE21 H 0.659 8.568 -7.527 1.00 . A A . 66 GLN HE21 1 1
8 8012 1 1 66 GLN HE22 H -0.944 8.742 -6.921 1.00 . A A . 66 GLN HE22 1 1
8 8013 1 1 66 GLN HG2 H 1.621 6.016 -5.324 1.00 . A A . 66 GLN HG2 1 1
8 8014 1 1 66 GLN HG3 H 2.290 7.649 -5.286 1.00 . A A . 66 GLN HG3 1 1
8 8015 1 1 66 GLN N N 3.685 4.886 -6.466 1.00 . A A . 66 GLN N 1 1
8 8016 1 1 66 GLN NE2 N -0.041 8.371 -6.875 1.00 . A A . 66 GLN NE2 1 1
8 8017 1 1 66 GLN O O 4.702 7.685 -5.792 1.00 . A A . 66 GLN O 1 1
8 8018 1 1 66 GLN OE1 O -0.595 7.265 -5.026 1.00 . A A . 66 GLN OE1 1 1
8 8019 1 1 67 ASP C C 6.655 9.473 -7.273 1.00 . A A . 67 ASP C 1 1
8 8020 1 1 67 ASP CA C 6.976 7.972 -7.378 1.00 . A A . 67 ASP CA 1 1
8 8021 1 1 67 ASP CB C 8.056 7.719 -8.432 1.00 . A A . 67 ASP CB 1 1
8 8022 1 1 67 ASP CG C 8.258 6.235 -8.685 1.00 . A A . 67 ASP CG 1 1
8 8023 1 1 67 ASP H H 5.744 6.716 -8.561 1.00 . A A . 67 ASP H 1 1
8 8024 1 1 67 ASP HA H 7.342 7.631 -6.418 1.00 . A A . 67 ASP HA 1 1
8 8025 1 1 67 ASP HB2 H 7.767 8.191 -9.361 1.00 . A A . 67 ASP HB2 1 1
8 8026 1 1 67 ASP HB3 H 8.992 8.142 -8.093 1.00 . A A . 67 ASP HB3 1 1
8 8027 1 1 67 ASP N N 5.783 7.184 -7.701 1.00 . A A . 67 ASP N 1 1
8 8028 1 1 67 ASP O O 6.772 10.072 -6.198 1.00 . A A . 67 ASP O 1 1
8 8029 1 1 67 ASP OD1 O 9.055 5.600 -7.962 1.00 . A A . 67 ASP OD1 1 1
8 8030 1 1 67 ASP OD2 O 7.596 5.692 -9.596 1.00 . A A . 67 ASP OD2 1 1
8 8031 1 1 68 SER C C 4.979 11.824 -9.607 1.00 . A A . 68 SER C 1 1
8 8032 1 1 68 SER CA C 5.860 11.495 -8.394 1.00 . A A . 68 SER CA 1 1
8 8033 1 1 68 SER CB C 7.099 12.404 -8.404 1.00 . A A . 68 SER CB 1 1
8 8034 1 1 68 SER H H 6.201 9.567 -9.222 1.00 . A A . 68 SER H 1 1
8 8035 1 1 68 SER HA H 5.292 11.687 -7.494 1.00 . A A . 68 SER HA 1 1
8 8036 1 1 68 SER HB2 H 6.807 13.414 -8.154 1.00 . A A . 68 SER HB2 1 1
8 8037 1 1 68 SER HB3 H 7.812 12.046 -7.672 1.00 . A A . 68 SER HB3 1 1
8 8038 1 1 68 SER HG H 8.438 11.768 -9.694 1.00 . A A . 68 SER HG 1 1
8 8039 1 1 68 SER N N 6.247 10.079 -8.386 1.00 . A A . 68 SER N 1 1
8 8040 1 1 68 SER O O 4.564 10.932 -10.351 1.00 . A A . 68 SER O 1 1
8 8041 1 1 68 SER OG O 7.724 12.417 -9.677 1.00 . A A . 68 SER OG 1 1
8 8042 1 1 69 CYS C C 4.530 13.299 -12.288 1.00 . A A . 69 CYS C 1 1
8 8043 1 1 69 CYS CA C 3.886 13.593 -10.922 1.00 . A A . 69 CYS CA 1 1
8 8044 1 1 69 CYS CB C 3.644 15.105 -10.800 1.00 . A A . 69 CYS CB 1 1
8 8045 1 1 69 CYS H H 5.021 13.764 -9.133 1.00 . A A . 69 CYS H 1 1
8 8046 1 1 69 CYS HA H 2.931 13.090 -10.878 1.00 . A A . 69 CYS HA 1 1
8 8047 1 1 69 CYS HB2 H 4.505 15.562 -10.335 1.00 . A A . 69 CYS HB2 1 1
8 8048 1 1 69 CYS HB3 H 3.515 15.526 -11.788 1.00 . A A . 69 CYS HB3 1 1
8 8049 1 1 69 CYS N N 4.692 13.112 -9.790 1.00 . A A . 69 CYS N 1 1
8 8050 1 1 69 CYS O O 3.825 13.129 -13.283 1.00 . A A . 69 CYS O 1 1
8 8051 1 1 69 CYS SG S 2.183 15.565 -9.810 1.00 . A A . 69 CYS SG 1 1
8 8052 1 1 70 VAL C C 7.708 12.078 -13.557 1.00 . A A . 70 VAL C 1 1
8 8053 1 1 70 VAL CA C 6.574 13.115 -13.620 1.00 . A A . 70 VAL CA 1 1
8 8054 1 1 70 VAL CB C 7.162 14.474 -14.091 1.00 . A A . 70 VAL CB 1 1
8 8055 1 1 70 VAL CG1 C 6.054 15.505 -14.304 1.00 . A A . 70 VAL CG1 1 1
8 8056 1 1 70 VAL CG2 C 8.197 14.997 -13.094 1.00 . A A . 70 VAL CG2 1 1
8 8057 1 1 70 VAL H H 6.375 13.302 -11.509 1.00 . A A . 70 VAL H 1 1
8 8058 1 1 70 VAL HA H 5.857 12.791 -14.363 1.00 . A A . 70 VAL HA 1 1
8 8059 1 1 70 VAL HB H 7.658 14.317 -15.041 1.00 . A A . 70 VAL HB 1 1
8 8060 1 1 70 VAL HG11 H 5.359 15.140 -15.046 1.00 . A A . 70 VAL HG11 1 1
8 8061 1 1 70 VAL HG12 H 6.486 16.436 -14.643 1.00 . A A . 70 VAL HG12 1 1
8 8062 1 1 70 VAL HG13 H 5.530 15.670 -13.374 1.00 . A A . 70 VAL HG13 1 1
8 8063 1 1 70 VAL HG21 H 9.002 14.283 -12.998 1.00 . A A . 70 VAL HG21 1 1
8 8064 1 1 70 VAL HG22 H 7.731 15.145 -12.132 1.00 . A A . 70 VAL HG22 1 1
8 8065 1 1 70 VAL HG23 H 8.594 15.938 -13.449 1.00 . A A . 70 VAL HG23 1 1
8 8066 1 1 70 VAL N N 5.861 13.256 -12.342 1.00 . A A . 70 VAL N 1 1
8 8067 1 1 70 VAL O O 8.239 11.772 -12.488 1.00 . A A . 70 VAL O 1 1
8 8068 1 1 71 ASP C C 10.548 11.346 -14.831 1.00 . A A . 71 ASP C 1 1
8 8069 1 1 71 ASP CA C 9.190 10.610 -14.854 1.00 . A A . 71 ASP CA 1 1
8 8070 1 1 71 ASP CB C 9.042 9.814 -16.157 1.00 . A A . 71 ASP CB 1 1
8 8071 1 1 71 ASP CG C 7.774 8.978 -16.190 1.00 . A A . 71 ASP CG 1 1
8 8072 1 1 71 ASP H H 7.551 11.777 -15.523 1.00 . A A . 71 ASP H 1 1
8 8073 1 1 71 ASP HA H 9.150 9.924 -14.019 1.00 . A A . 71 ASP HA 1 1
8 8074 1 1 71 ASP HB2 H 9.017 10.504 -16.990 1.00 . A A . 71 ASP HB2 1 1
8 8075 1 1 71 ASP HB3 H 9.892 9.156 -16.269 1.00 . A A . 71 ASP HB3 1 1
8 8076 1 1 71 ASP N N 8.067 11.547 -14.722 1.00 . A A . 71 ASP N 1 1
8 8077 1 1 71 ASP O O 10.869 12.050 -15.821 1.00 . A A . 71 ASP O 1 1
8 8078 1 1 71 ASP OXT O 11.291 11.214 -13.828 1.00 . A A . 71 ASP OXT 1 1
8 8079 1 1 71 ASP OD1 O 6.688 9.540 -16.437 1.00 . A A . 71 ASP OD1 1 1
8 8080 1 1 71 ASP OD2 O 7.863 7.748 -15.966 1.00 . A A . 71 ASP OD2 1 1
9 8081 1 1 1 SER C C 1.372 3.720 -16.316 1.00 . A A . 1 SER C 1 1
9 8082 1 1 1 SER CA C -0.112 3.945 -16.619 1.00 . A A . 1 SER CA 1 1
9 8083 1 1 1 SER CB C -0.532 5.334 -16.114 1.00 . A A . 1 SER CB 1 1
9 8084 1 1 1 SER H1 H -0.673 1.942 -16.344 1.00 . A A . 1 SER H1 1 1
9 8085 1 1 1 SER H2 H -1.957 3.034 -16.240 1.00 . A A . 1 SER H2 1 1
9 8086 1 1 1 SER H3 H -0.860 2.901 -14.960 1.00 . A A . 1 SER H3 1 1
9 8087 1 1 1 SER HA H -0.256 3.903 -17.690 1.00 . A A . 1 SER HA 1 1
9 8088 1 1 1 SER HB2 H -0.459 5.362 -15.039 1.00 . A A . 1 SER HB2 1 1
9 8089 1 1 1 SER HB3 H 0.121 6.085 -16.539 1.00 . A A . 1 SER HB3 1 1
9 8090 1 1 1 SER HG H -1.883 6.459 -16.990 1.00 . A A . 1 SER HG 1 1
9 8091 1 1 1 SER N N -0.958 2.883 -15.997 1.00 . A A . 1 SER N 1 1
9 8092 1 1 1 SER O O 1.795 3.806 -15.166 1.00 . A A . 1 SER O 1 1
9 8093 1 1 1 SER OG O -1.870 5.634 -16.485 1.00 . A A . 1 SER OG 1 1
9 8094 1 1 2 ASP C C 4.350 4.508 -16.854 1.00 . A A . 2 ASP C 1 1
9 8095 1 1 2 ASP CA C 3.597 3.202 -17.202 1.00 . A A . 2 ASP CA 1 1
9 8096 1 1 2 ASP CB C 4.158 2.559 -18.481 1.00 . A A . 2 ASP CB 1 1
9 8097 1 1 2 ASP CG C 3.554 3.149 -19.745 1.00 . A A . 2 ASP CG 1 1
9 8098 1 1 2 ASP H H 1.750 3.349 -18.244 1.00 . A A . 2 ASP H 1 1
9 8099 1 1 2 ASP HA H 3.732 2.506 -16.382 1.00 . A A . 2 ASP HA 1 1
9 8100 1 1 2 ASP HB2 H 5.229 2.699 -18.515 1.00 . A A . 2 ASP HB2 1 1
9 8101 1 1 2 ASP HB3 H 3.944 1.497 -18.463 1.00 . A A . 2 ASP HB3 1 1
9 8102 1 1 2 ASP N N 2.153 3.425 -17.351 1.00 . A A . 2 ASP N 1 1
9 8103 1 1 2 ASP O O 4.932 4.630 -15.773 1.00 . A A . 2 ASP O 1 1
9 8104 1 1 2 ASP OD1 O 4.081 4.157 -20.253 1.00 . A A . 2 ASP OD1 1 1
9 8105 1 1 2 ASP OD2 O 2.533 2.612 -20.228 1.00 . A A . 2 ASP OD2 1 1
9 8106 1 1 3 VAL C C 3.993 7.810 -16.988 1.00 . A A . 3 VAL C 1 1
9 8107 1 1 3 VAL CA C 4.985 6.773 -17.538 1.00 . A A . 3 VAL CA 1 1
9 8108 1 1 3 VAL CB C 5.627 7.318 -18.842 1.00 . A A . 3 VAL CB 1 1
9 8109 1 1 3 VAL CG1 C 6.273 8.683 -18.609 1.00 . A A . 3 VAL CG1 1 1
9 8110 1 1 3 VAL CG2 C 6.649 6.323 -19.389 1.00 . A A . 3 VAL CG2 1 1
9 8111 1 1 3 VAL H H 3.875 5.319 -18.619 1.00 . A A . 3 VAL H 1 1
9 8112 1 1 3 VAL HA H 5.774 6.628 -16.810 1.00 . A A . 3 VAL HA 1 1
9 8113 1 1 3 VAL HB H 4.845 7.439 -19.582 1.00 . A A . 3 VAL HB 1 1
9 8114 1 1 3 VAL HG11 H 7.037 8.598 -17.850 1.00 . A A . 3 VAL HG11 1 1
9 8115 1 1 3 VAL HG12 H 5.521 9.388 -18.283 1.00 . A A . 3 VAL HG12 1 1
9 8116 1 1 3 VAL HG13 H 6.718 9.034 -19.529 1.00 . A A . 3 VAL HG13 1 1
9 8117 1 1 3 VAL HG21 H 7.436 6.177 -18.662 1.00 . A A . 3 VAL HG21 1 1
9 8118 1 1 3 VAL HG22 H 7.073 6.707 -20.306 1.00 . A A . 3 VAL HG22 1 1
9 8119 1 1 3 VAL HG23 H 6.163 5.379 -19.587 1.00 . A A . 3 VAL HG23 1 1
9 8120 1 1 3 VAL N N 4.333 5.478 -17.767 1.00 . A A . 3 VAL N 1 1
9 8121 1 1 3 VAL O O 3.057 8.223 -17.676 1.00 . A A . 3 VAL O 1 1
9 8122 1 1 4 ASN C C 4.201 10.295 -14.394 1.00 . A A . 4 ASN C 1 1
9 8123 1 1 4 ASN CA C 3.349 9.216 -15.086 1.00 . A A . 4 ASN CA 1 1
9 8124 1 1 4 ASN CB C 2.419 8.526 -14.075 1.00 . A A . 4 ASN CB 1 1
9 8125 1 1 4 ASN CG C 1.452 9.490 -13.408 1.00 . A A . 4 ASN CG 1 1
9 8126 1 1 4 ASN H H 4.955 7.839 -15.242 1.00 . A A . 4 ASN H 1 1
9 8127 1 1 4 ASN HA H 2.746 9.691 -15.849 1.00 . A A . 4 ASN HA 1 1
9 8128 1 1 4 ASN HB2 H 1.840 7.769 -14.584 1.00 . A A . 4 ASN HB2 1 1
9 8129 1 1 4 ASN HB3 H 3.017 8.056 -13.306 1.00 . A A . 4 ASN HB3 1 1
9 8130 1 1 4 ASN HD21 H 1.389 8.350 -11.791 1.00 . A A . 4 ASN HD21 1 1
9 8131 1 1 4 ASN HD22 H 0.439 9.791 -11.743 1.00 . A A . 4 ASN HD22 1 1
9 8132 1 1 4 ASN N N 4.203 8.219 -15.741 1.00 . A A . 4 ASN N 1 1
9 8133 1 1 4 ASN ND2 N 1.051 9.180 -12.193 1.00 . A A . 4 ASN ND2 1 1
9 8134 1 1 4 ASN O O 5.370 10.065 -14.070 1.00 . A A . 4 ASN O 1 1
9 8135 1 1 4 ASN OD1 O 1.063 10.502 -13.982 1.00 . A A . 4 ASN OD1 1 1
9 8136 1 1 5 GLU C C 3.543 13.237 -12.424 1.00 . A A . 5 GLU C 1 1
9 8137 1 1 5 GLU CA C 4.331 12.613 -13.592 1.00 . A A . 5 GLU CA 1 1
9 8138 1 1 5 GLU CB C 4.580 13.682 -14.668 1.00 . A A . 5 GLU CB 1 1
9 8139 1 1 5 GLU CD C 5.400 14.220 -17.001 1.00 . A A . 5 GLU CD 1 1
9 8140 1 1 5 GLU CG C 5.221 13.146 -15.942 1.00 . A A . 5 GLU CG 1 1
9 8141 1 1 5 GLU H H 2.663 11.574 -14.408 1.00 . A A . 5 GLU H 1 1
9 8142 1 1 5 GLU HA H 5.283 12.260 -13.220 1.00 . A A . 5 GLU HA 1 1
9 8143 1 1 5 GLU HB2 H 3.635 14.136 -14.931 1.00 . A A . 5 GLU HB2 1 1
9 8144 1 1 5 GLU HB3 H 5.228 14.445 -14.256 1.00 . A A . 5 GLU HB3 1 1
9 8145 1 1 5 GLU HG2 H 6.190 12.732 -15.699 1.00 . A A . 5 GLU HG2 1 1
9 8146 1 1 5 GLU HG3 H 4.590 12.366 -16.345 1.00 . A A . 5 GLU HG3 1 1
9 8147 1 1 5 GLU N N 3.612 11.472 -14.177 1.00 . A A . 5 GLU N 1 1
9 8148 1 1 5 GLU O O 2.511 12.715 -12.004 1.00 . A A . 5 GLU O 1 1
9 8149 1 1 5 GLU OE1 O 4.420 14.522 -17.717 1.00 . A A . 5 GLU OE1 1 1
9 8150 1 1 5 GLU OE2 O 6.511 14.775 -17.112 1.00 . A A . 5 GLU OE2 1 1
9 8151 1 1 6 CYS C C 2.172 15.924 -11.233 1.00 . A A . 6 CYS C 1 1
9 8152 1 1 6 CYS CA C 3.375 15.067 -10.792 1.00 . A A . 6 CYS CA 1 1
9 8153 1 1 6 CYS CB C 4.395 15.957 -10.068 1.00 . A A . 6 CYS CB 1 1
9 8154 1 1 6 CYS H H 4.826 14.773 -12.327 1.00 . A A . 6 CYS H 1 1
9 8155 1 1 6 CYS HA H 3.025 14.310 -10.104 1.00 . A A . 6 CYS HA 1 1
9 8156 1 1 6 CYS HB2 H 4.785 16.688 -10.762 1.00 . A A . 6 CYS HB2 1 1
9 8157 1 1 6 CYS HB3 H 3.905 16.469 -9.251 1.00 . A A . 6 CYS HB3 1 1
9 8158 1 1 6 CYS N N 4.019 14.379 -11.926 1.00 . A A . 6 CYS N 1 1
9 8159 1 1 6 CYS O O 1.787 16.867 -10.539 1.00 . A A . 6 CYS O 1 1
9 8160 1 1 6 CYS SG S 5.817 15.047 -9.371 1.00 . A A . 6 CYS SG 1 1
9 8161 1 1 7 LEU C C -0.923 15.734 -12.464 1.00 . A A . 7 LEU C 1 1
9 8162 1 1 7 LEU CA C 0.419 16.345 -12.905 1.00 . A A . 7 LEU CA 1 1
9 8163 1 1 7 LEU CB C 0.468 16.413 -14.446 1.00 . A A . 7 LEU CB 1 1
9 8164 1 1 7 LEU CD1 C -0.081 15.432 -16.710 1.00 . A A . 7 LEU CD1 1 1
9 8165 1 1 7 LEU CD2 C 0.850 13.947 -14.921 1.00 . A A . 7 LEU CD2 1 1
9 8166 1 1 7 LEU CG C -0.030 15.161 -15.208 1.00 . A A . 7 LEU CG 1 1
9 8167 1 1 7 LEU H H 1.910 14.825 -12.882 1.00 . A A . 7 LEU H 1 1
9 8168 1 1 7 LEU HA H 0.481 17.352 -12.512 1.00 . A A . 7 LEU HA 1 1
9 8169 1 1 7 LEU HB2 H -0.130 17.258 -14.762 1.00 . A A . 7 LEU HB2 1 1
9 8170 1 1 7 LEU HB3 H 1.492 16.600 -14.740 1.00 . A A . 7 LEU HB3 1 1
9 8171 1 1 7 LEU HD11 H -0.755 16.253 -16.905 1.00 . A A . 7 LEU HD11 1 1
9 8172 1 1 7 LEU HD12 H -0.432 14.549 -17.224 1.00 . A A . 7 LEU HD12 1 1
9 8173 1 1 7 LEU HD13 H 0.908 15.685 -17.067 1.00 . A A . 7 LEU HD13 1 1
9 8174 1 1 7 LEU HD21 H 0.484 13.097 -15.479 1.00 . A A . 7 LEU HD21 1 1
9 8175 1 1 7 LEU HD22 H 0.819 13.722 -13.865 1.00 . A A . 7 LEU HD22 1 1
9 8176 1 1 7 LEU HD23 H 1.867 14.158 -15.214 1.00 . A A . 7 LEU HD23 1 1
9 8177 1 1 7 LEU HG H -1.033 14.927 -14.883 1.00 . A A . 7 LEU HG 1 1
9 8178 1 1 7 LEU N N 1.569 15.587 -12.377 1.00 . A A . 7 LEU N 1 1
9 8179 1 1 7 LEU O O -1.969 16.380 -12.559 1.00 . A A . 7 LEU O 1 1
9 8180 1 1 8 THR C C -2.700 14.153 -10.286 1.00 . A A . 8 THR C 1 1
9 8181 1 1 8 THR CA C -2.106 13.745 -11.647 1.00 . A A . 8 THR CA 1 1
9 8182 1 1 8 THR CB C -1.844 12.218 -11.647 1.00 . A A . 8 THR CB 1 1
9 8183 1 1 8 THR CG2 C -0.782 11.838 -10.615 1.00 . A A . 8 THR CG2 1 1
9 8184 1 1 8 THR H H -0.010 14.075 -11.833 1.00 . A A . 8 THR H 1 1
9 8185 1 1 8 THR HA H -2.836 13.955 -12.416 1.00 . A A . 8 THR HA 1 1
9 8186 1 1 8 THR HB H -1.484 11.933 -12.629 1.00 . A A . 8 THR HB 1 1
9 8187 1 1 8 THR HG1 H -3.078 10.687 -11.886 1.00 . A A . 8 THR HG1 1 1
9 8188 1 1 8 THR HG21 H -0.597 10.775 -10.661 1.00 . A A . 8 THR HG21 1 1
9 8189 1 1 8 THR HG22 H -1.130 12.099 -9.626 1.00 . A A . 8 THR HG22 1 1
9 8190 1 1 8 THR HG23 H 0.134 12.371 -10.825 1.00 . A A . 8 THR HG23 1 1
9 8191 1 1 8 THR N N -0.883 14.496 -11.980 1.00 . A A . 8 THR N 1 1
9 8192 1 1 8 THR O O -2.136 14.978 -9.560 1.00 . A A . 8 THR O 1 1
9 8193 1 1 8 THR OG1 O -3.060 11.503 -11.374 1.00 . A A . 8 THR OG1 1 1
9 8194 1 1 9 ILE C C -4.027 12.951 -7.549 1.00 . A A . 9 ILE C 1 1
9 8195 1 1 9 ILE CA C -4.539 13.854 -8.689 1.00 . A A . 9 ILE CA 1 1
9 8196 1 1 9 ILE CB C -6.072 13.667 -8.858 1.00 . A A . 9 ILE CB 1 1
9 8197 1 1 9 ILE CD1 C -6.358 16.097 -9.620 1.00 . A A . 9 ILE CD1 1 1
9 8198 1 1 9 ILE CG1 C -6.613 14.634 -9.927 1.00 . A A . 9 ILE CG1 1 1
9 8199 1 1 9 ILE CG2 C -6.803 13.862 -7.529 1.00 . A A . 9 ILE CG2 1 1
9 8200 1 1 9 ILE H H -4.229 12.897 -10.556 1.00 . A A . 9 ILE H 1 1
9 8201 1 1 9 ILE HA H -4.350 14.887 -8.433 1.00 . A A . 9 ILE HA 1 1
9 8202 1 1 9 ILE HB H -6.249 12.651 -9.186 1.00 . A A . 9 ILE HB 1 1
9 8203 1 1 9 ILE HD11 H -6.844 16.363 -8.693 1.00 . A A . 9 ILE HD11 1 1
9 8204 1 1 9 ILE HD12 H -6.752 16.707 -10.419 1.00 . A A . 9 ILE HD12 1 1
9 8205 1 1 9 ILE HD13 H -5.294 16.266 -9.530 1.00 . A A . 9 ILE HD13 1 1
9 8206 1 1 9 ILE HG12 H -6.146 14.413 -10.876 1.00 . A A . 9 ILE HG12 1 1
9 8207 1 1 9 ILE HG13 H -7.683 14.498 -10.020 1.00 . A A . 9 ILE HG13 1 1
9 8208 1 1 9 ILE HG21 H -6.613 14.859 -7.156 1.00 . A A . 9 ILE HG21 1 1
9 8209 1 1 9 ILE HG22 H -6.451 13.138 -6.810 1.00 . A A . 9 ILE HG22 1 1
9 8210 1 1 9 ILE HG23 H -7.866 13.730 -7.678 1.00 . A A . 9 ILE HG23 1 1
9 8211 1 1 9 ILE N N -3.844 13.564 -9.946 1.00 . A A . 9 ILE N 1 1
9 8212 1 1 9 ILE O O -3.897 11.736 -7.720 1.00 . A A . 9 ILE O 1 1
9 8213 1 1 10 PRO C C -4.221 11.775 -4.625 1.00 . A A . 10 PRO C 1 1
9 8214 1 1 10 PRO CA C -3.195 12.758 -5.226 1.00 . A A . 10 PRO CA 1 1
9 8215 1 1 10 PRO CB C -2.812 13.846 -4.208 1.00 . A A . 10 PRO CB 1 1
9 8216 1 1 10 PRO CD C -3.853 14.964 -6.047 1.00 . A A . 10 PRO CD 1 1
9 8217 1 1 10 PRO CG C -3.687 15.006 -4.551 1.00 . A A . 10 PRO CG 1 1
9 8218 1 1 10 PRO HA H -2.309 12.206 -5.509 1.00 . A A . 10 PRO HA 1 1
9 8219 1 1 10 PRO HB2 H -2.996 13.491 -3.203 1.00 . A A . 10 PRO HB2 1 1
9 8220 1 1 10 PRO HB3 H -1.765 14.095 -4.319 1.00 . A A . 10 PRO HB3 1 1
9 8221 1 1 10 PRO HD2 H -4.829 15.333 -6.329 1.00 . A A . 10 PRO HD2 1 1
9 8222 1 1 10 PRO HD3 H -3.076 15.539 -6.531 1.00 . A A . 10 PRO HD3 1 1
9 8223 1 1 10 PRO HG2 H -4.647 14.903 -4.061 1.00 . A A . 10 PRO HG2 1 1
9 8224 1 1 10 PRO HG3 H -3.210 15.928 -4.252 1.00 . A A . 10 PRO HG3 1 1
9 8225 1 1 10 PRO N N -3.721 13.528 -6.367 1.00 . A A . 10 PRO N 1 1
9 8226 1 1 10 PRO O O -4.847 12.056 -3.602 1.00 . A A . 10 PRO O 1 1
9 8227 1 1 11 GLU C C -4.394 8.608 -3.842 1.00 . A A . 11 GLU C 1 1
9 8228 1 1 11 GLU CA C -5.231 9.540 -4.735 1.00 . A A . 11 GLU CA 1 1
9 8229 1 1 11 GLU CB C -5.919 8.747 -5.858 1.00 . A A . 11 GLU CB 1 1
9 8230 1 1 11 GLU CD C -7.823 8.693 -7.562 1.00 . A A . 11 GLU CD 1 1
9 8231 1 1 11 GLU CG C -7.031 9.529 -6.562 1.00 . A A . 11 GLU CG 1 1
9 8232 1 1 11 GLU H H -4.009 10.525 -6.175 1.00 . A A . 11 GLU H 1 1
9 8233 1 1 11 GLU HA H -5.995 9.996 -4.118 1.00 . A A . 11 GLU HA 1 1
9 8234 1 1 11 GLU HB2 H -5.177 8.471 -6.593 1.00 . A A . 11 GLU HB2 1 1
9 8235 1 1 11 GLU HB3 H -6.349 7.849 -5.438 1.00 . A A . 11 GLU HB3 1 1
9 8236 1 1 11 GLU HG2 H -7.717 9.903 -5.815 1.00 . A A . 11 GLU HG2 1 1
9 8237 1 1 11 GLU HG3 H -6.585 10.365 -7.083 1.00 . A A . 11 GLU HG3 1 1
9 8238 1 1 11 GLU N N -4.408 10.630 -5.285 1.00 . A A . 11 GLU N 1 1
9 8239 1 1 11 GLU O O -4.849 7.542 -3.432 1.00 . A A . 11 GLU O 1 1
9 8240 1 1 11 GLU OE1 O -8.526 7.751 -7.134 1.00 . A A . 11 GLU OE1 1 1
9 8241 1 1 11 GLU OE2 O -7.755 8.980 -8.779 1.00 . A A . 11 GLU OE2 1 1
9 8242 1 1 12 ALA C C -2.117 9.120 -1.352 1.00 . A A . 12 ALA C 1 1
9 8243 1 1 12 ALA CA C -2.271 8.300 -2.643 1.00 . A A . 12 ALA CA 1 1
9 8244 1 1 12 ALA CB C -0.905 8.038 -3.278 1.00 . A A . 12 ALA CB 1 1
9 8245 1 1 12 ALA H H -2.803 9.786 -4.057 1.00 . A A . 12 ALA H 1 1
9 8246 1 1 12 ALA HA H -2.721 7.346 -2.401 1.00 . A A . 12 ALA HA 1 1
9 8247 1 1 12 ALA HB1 H -0.450 8.978 -3.553 1.00 . A A . 12 ALA HB1 1 1
9 8248 1 1 12 ALA HB2 H -1.028 7.427 -4.160 1.00 . A A . 12 ALA HB2 1 1
9 8249 1 1 12 ALA HB3 H -0.269 7.524 -2.571 1.00 . A A . 12 ALA HB3 1 1
9 8250 1 1 12 ALA N N -3.146 8.998 -3.594 1.00 . A A . 12 ALA N 1 1
9 8251 1 1 12 ALA O O -2.563 10.266 -1.283 1.00 . A A . 12 ALA O 1 1
9 8252 1 1 13 CYS C C 0.169 9.802 1.026 1.00 . A A . 13 CYS C 1 1
9 8253 1 1 13 CYS CA C -1.265 9.255 0.938 1.00 . A A . 13 CYS CA 1 1
9 8254 1 1 13 CYS CB C -1.561 8.343 2.138 1.00 . A A . 13 CYS CB 1 1
9 8255 1 1 13 CYS H H -1.176 7.618 -0.423 1.00 . A A . 13 CYS H 1 1
9 8256 1 1 13 CYS HA H -1.951 10.091 0.967 1.00 . A A . 13 CYS HA 1 1
9 8257 1 1 13 CYS HB2 H -1.036 7.408 2.013 1.00 . A A . 13 CYS HB2 1 1
9 8258 1 1 13 CYS HB3 H -1.218 8.824 3.045 1.00 . A A . 13 CYS HB3 1 1
9 8259 1 1 13 CYS N N -1.491 8.540 -0.329 1.00 . A A . 13 CYS N 1 1
9 8260 1 1 13 CYS O O 1.132 9.114 0.700 1.00 . A A . 13 CYS O 1 1
9 8261 1 1 13 CYS SG S -3.336 7.961 2.355 1.00 . A A . 13 CYS SG 1 1
9 8262 1 1 14 LYS C C 2.411 11.288 2.775 1.00 . A A . 14 LYS C 1 1
9 8263 1 1 14 LYS CA C 1.581 11.745 1.560 1.00 . A A . 14 LYS CA 1 1
9 8264 1 1 14 LYS CB C 1.330 13.256 1.631 1.00 . A A . 14 LYS CB 1 1
9 8265 1 1 14 LYS CD C 2.248 15.586 1.913 1.00 . A A . 14 LYS CD 1 1
9 8266 1 1 14 LYS CE C 3.478 16.441 2.193 1.00 . A A . 14 LYS CE 1 1
9 8267 1 1 14 LYS CG C 2.588 14.102 1.801 1.00 . A A . 14 LYS CG 1 1
9 8268 1 1 14 LYS H H -0.519 11.519 1.773 1.00 . A A . 14 LYS H 1 1
9 8269 1 1 14 LYS HA H 2.134 11.527 0.657 1.00 . A A . 14 LYS HA 1 1
9 8270 1 1 14 LYS HB2 H 0.838 13.569 0.719 1.00 . A A . 14 LYS HB2 1 1
9 8271 1 1 14 LYS HB3 H 0.671 13.460 2.465 1.00 . A A . 14 LYS HB3 1 1
9 8272 1 1 14 LYS HD2 H 1.804 15.915 0.983 1.00 . A A . 14 LYS HD2 1 1
9 8273 1 1 14 LYS HD3 H 1.536 15.723 2.716 1.00 . A A . 14 LYS HD3 1 1
9 8274 1 1 14 LYS HE2 H 3.940 16.102 3.110 1.00 . A A . 14 LYS HE2 1 1
9 8275 1 1 14 LYS HE3 H 4.174 16.328 1.375 1.00 . A A . 14 LYS HE3 1 1
9 8276 1 1 14 LYS HG2 H 3.101 13.789 2.699 1.00 . A A . 14 LYS HG2 1 1
9 8277 1 1 14 LYS HG3 H 3.232 13.950 0.945 1.00 . A A . 14 LYS HG3 1 1
9 8278 1 1 14 LYS HZ1 H 2.767 18.251 1.431 1.00 . A A . 14 LYS HZ1 1 1
9 8279 1 1 14 LYS HZ2 H 3.962 18.426 2.608 1.00 . A A . 14 LYS HZ2 1 1
9 8280 1 1 14 LYS HZ3 H 2.390 18.003 3.060 1.00 . A A . 14 LYS HZ3 1 1
9 8281 1 1 14 LYS N N 0.291 11.047 1.477 1.00 . A A . 14 LYS N 1 1
9 8282 1 1 14 LYS NZ N 3.125 17.879 2.333 1.00 . A A . 14 LYS NZ 1 1
9 8283 1 1 14 LYS O O 1.930 11.312 3.906 1.00 . A A . 14 LYS O 1 1
9 8284 1 1 15 GLY C C 4.288 9.086 4.188 1.00 . A A . 15 GLY C 1 1
9 8285 1 1 15 GLY CA C 4.553 10.484 3.627 1.00 . A A . 15 GLY CA 1 1
9 8286 1 1 15 GLY H H 3.964 10.790 1.604 1.00 . A A . 15 GLY H 1 1
9 8287 1 1 15 GLY HA2 H 5.569 10.519 3.262 1.00 . A A . 15 GLY HA2 1 1
9 8288 1 1 15 GLY HA3 H 4.449 11.204 4.428 1.00 . A A . 15 GLY HA3 1 1
9 8289 1 1 15 GLY N N 3.653 10.861 2.534 1.00 . A A . 15 GLY N 1 1
9 8290 1 1 15 GLY O O 5.139 8.511 4.866 1.00 . A A . 15 GLY O 1 1
9 8291 1 1 16 GLU C C 2.435 6.262 3.222 1.00 . A A . 16 GLU C 1 1
9 8292 1 1 16 GLU CA C 2.697 7.223 4.393 1.00 . A A . 16 GLU CA 1 1
9 8293 1 1 16 GLU CB C 1.449 7.373 5.275 1.00 . A A . 16 GLU CB 1 1
9 8294 1 1 16 GLU CD C 0.421 8.547 7.291 1.00 . A A . 16 GLU CD 1 1
9 8295 1 1 16 GLU CG C 1.690 8.242 6.508 1.00 . A A . 16 GLU CG 1 1
9 8296 1 1 16 GLU H H 2.504 9.036 3.310 1.00 . A A . 16 GLU H 1 1
9 8297 1 1 16 GLU HA H 3.505 6.824 4.991 1.00 . A A . 16 GLU HA 1 1
9 8298 1 1 16 GLU HB2 H 0.658 7.823 4.690 1.00 . A A . 16 GLU HB2 1 1
9 8299 1 1 16 GLU HB3 H 1.132 6.393 5.604 1.00 . A A . 16 GLU HB3 1 1
9 8300 1 1 16 GLU HG2 H 2.385 7.731 7.160 1.00 . A A . 16 GLU HG2 1 1
9 8301 1 1 16 GLU HG3 H 2.131 9.177 6.187 1.00 . A A . 16 GLU HG3 1 1
9 8302 1 1 16 GLU N N 3.112 8.542 3.893 1.00 . A A . 16 GLU N 1 1
9 8303 1 1 16 GLU O O 2.244 6.701 2.089 1.00 . A A . 16 GLU O 1 1
9 8304 1 1 16 GLU OE1 O -0.247 9.557 6.973 1.00 . A A . 16 GLU OE1 1 1
9 8305 1 1 16 GLU OE2 O 0.093 7.790 8.232 1.00 . A A . 16 GLU OE2 1 1
9 8306 1 1 17 MET C C 0.902 3.633 2.013 1.00 . A A . 17 MET C 1 1
9 8307 1 1 17 MET CA C 2.347 3.955 2.413 1.00 . A A . 17 MET CA 1 1
9 8308 1 1 17 MET CB C 3.048 2.654 2.829 1.00 . A A . 17 MET CB 1 1
9 8309 1 1 17 MET CE C 4.252 0.428 4.579 1.00 . A A . 17 MET CE 1 1
9 8310 1 1 17 MET CG C 4.517 2.815 3.183 1.00 . A A . 17 MET CG 1 1
9 8311 1 1 17 MET H H 2.408 4.655 4.426 1.00 . A A . 17 MET H 1 1
9 8312 1 1 17 MET HA H 2.859 4.364 1.554 1.00 . A A . 17 MET HA 1 1
9 8313 1 1 17 MET HB2 H 2.538 2.247 3.691 1.00 . A A . 17 MET HB2 1 1
9 8314 1 1 17 MET HB3 H 2.974 1.945 2.017 1.00 . A A . 17 MET HB3 1 1
9 8315 1 1 17 MET HE1 H 3.269 0.318 4.141 1.00 . A A . 17 MET HE1 1 1
9 8316 1 1 17 MET HE2 H 4.184 1.029 5.474 1.00 . A A . 17 MET HE2 1 1
9 8317 1 1 17 MET HE3 H 4.643 -0.548 4.828 1.00 . A A . 17 MET HE3 1 1
9 8318 1 1 17 MET HG2 H 5.011 3.356 2.389 1.00 . A A . 17 MET HG2 1 1
9 8319 1 1 17 MET HG3 H 4.595 3.376 4.103 1.00 . A A . 17 MET HG3 1 1
9 8320 1 1 17 MET N N 2.408 4.954 3.493 1.00 . A A . 17 MET N 1 1
9 8321 1 1 17 MET O O -0.006 3.619 2.843 1.00 . A A . 17 MET O 1 1
9 8322 1 1 17 MET SD S 5.341 1.223 3.403 1.00 . A A . 17 MET SD 1 1
9 8323 1 1 18 LYS C C -0.807 1.577 -0.126 1.00 . A A . 18 LYS C 1 1
9 8324 1 1 18 LYS CA C -0.622 3.077 0.176 1.00 . A A . 18 LYS CA 1 1
9 8325 1 1 18 LYS CB C -0.837 3.912 -1.099 1.00 . A A . 18 LYS CB 1 1
9 8326 1 1 18 LYS CD C -2.372 4.643 -2.968 1.00 . A A . 18 LYS CD 1 1
9 8327 1 1 18 LYS CE C -3.642 4.340 -3.749 1.00 . A A . 18 LYS CE 1 1
9 8328 1 1 18 LYS CG C -2.180 3.688 -1.790 1.00 . A A . 18 LYS CG 1 1
9 8329 1 1 18 LYS H H 1.480 3.351 0.123 1.00 . A A . 18 LYS H 1 1
9 8330 1 1 18 LYS HA H -1.358 3.374 0.912 1.00 . A A . 18 LYS HA 1 1
9 8331 1 1 18 LYS HB2 H -0.762 4.960 -0.843 1.00 . A A . 18 LYS HB2 1 1
9 8332 1 1 18 LYS HB3 H -0.053 3.672 -1.804 1.00 . A A . 18 LYS HB3 1 1
9 8333 1 1 18 LYS HD2 H -2.430 5.654 -2.593 1.00 . A A . 18 LYS HD2 1 1
9 8334 1 1 18 LYS HD3 H -1.521 4.556 -3.634 1.00 . A A . 18 LYS HD3 1 1
9 8335 1 1 18 LYS HE2 H -3.546 3.367 -4.206 1.00 . A A . 18 LYS HE2 1 1
9 8336 1 1 18 LYS HE3 H -4.480 4.333 -3.066 1.00 . A A . 18 LYS HE3 1 1
9 8337 1 1 18 LYS HG2 H -2.224 2.670 -2.152 1.00 . A A . 18 LYS HG2 1 1
9 8338 1 1 18 LYS HG3 H -2.975 3.851 -1.074 1.00 . A A . 18 LYS HG3 1 1
9 8339 1 1 18 LYS HZ1 H -4.102 6.269 -4.386 1.00 . A A . 18 LYS HZ1 1 1
9 8340 1 1 18 LYS HZ2 H -4.708 5.055 -5.392 1.00 . A A . 18 LYS HZ2 1 1
9 8341 1 1 18 LYS HZ3 H -3.063 5.434 -5.427 1.00 . A A . 18 LYS HZ3 1 1
9 8342 1 1 18 LYS N N 0.707 3.361 0.726 1.00 . A A . 18 LYS N 1 1
9 8343 1 1 18 LYS NZ N -3.896 5.344 -4.813 1.00 . A A . 18 LYS NZ 1 1
9 8344 1 1 18 LYS O O -0.100 1.003 -0.959 1.00 . A A . 18 LYS O 1 1
9 8345 1 1 19 CYS C C -3.457 -0.550 -0.431 1.00 . A A . 19 CYS C 1 1
9 8346 1 1 19 CYS CA C -2.125 -0.457 0.312 1.00 . A A . 19 CYS CA 1 1
9 8347 1 1 19 CYS CB C -2.221 -1.255 1.623 1.00 . A A . 19 CYS CB 1 1
9 8348 1 1 19 CYS H H -2.247 1.447 1.252 1.00 . A A . 19 CYS H 1 1
9 8349 1 1 19 CYS HA H -1.353 -0.896 -0.307 1.00 . A A . 19 CYS HA 1 1
9 8350 1 1 19 CYS HB2 H -2.656 -0.627 2.386 1.00 . A A . 19 CYS HB2 1 1
9 8351 1 1 19 CYS HB3 H -2.860 -2.115 1.470 1.00 . A A . 19 CYS HB3 1 1
9 8352 1 1 19 CYS N N -1.764 0.950 0.560 1.00 . A A . 19 CYS N 1 1
9 8353 1 1 19 CYS O O -4.517 -0.257 0.127 1.00 . A A . 19 CYS O 1 1
9 8354 1 1 19 CYS SG S -0.620 -1.861 2.264 1.00 . A A . 19 CYS SG 1 1
9 8355 1 1 20 ILE C C -4.571 -2.476 -3.232 1.00 . A A . 20 ILE C 1 1
9 8356 1 1 20 ILE CA C -4.598 -1.131 -2.515 1.00 . A A . 20 ILE CA 1 1
9 8357 1 1 20 ILE CB C -4.751 -0.009 -3.575 1.00 . A A . 20 ILE CB 1 1
9 8358 1 1 20 ILE CD1 C -3.645 1.001 -5.656 1.00 . A A . 20 ILE CD1 1 1
9 8359 1 1 20 ILE CG1 C -3.512 0.043 -4.489 1.00 . A A . 20 ILE CG1 1 1
9 8360 1 1 20 ILE CG2 C -4.993 1.338 -2.900 1.00 . A A . 20 ILE CG2 1 1
9 8361 1 1 20 ILE H H -2.517 -1.154 -2.087 1.00 . A A . 20 ILE H 1 1
9 8362 1 1 20 ILE HA H -5.461 -1.100 -1.861 1.00 . A A . 20 ILE HA 1 1
9 8363 1 1 20 ILE HB H -5.621 -0.234 -4.177 1.00 . A A . 20 ILE HB 1 1
9 8364 1 1 20 ILE HD11 H -3.864 1.991 -5.288 1.00 . A A . 20 ILE HD11 1 1
9 8365 1 1 20 ILE HD12 H -4.445 0.673 -6.304 1.00 . A A . 20 ILE HD12 1 1
9 8366 1 1 20 ILE HD13 H -2.718 1.023 -6.210 1.00 . A A . 20 ILE HD13 1 1
9 8367 1 1 20 ILE HG12 H -2.655 0.355 -3.908 1.00 . A A . 20 ILE HG12 1 1
9 8368 1 1 20 ILE HG13 H -3.325 -0.943 -4.890 1.00 . A A . 20 ILE HG13 1 1
9 8369 1 1 20 ILE HG21 H -4.139 1.595 -2.290 1.00 . A A . 20 ILE HG21 1 1
9 8370 1 1 20 ILE HG22 H -5.873 1.277 -2.276 1.00 . A A . 20 ILE HG22 1 1
9 8371 1 1 20 ILE HG23 H -5.139 2.098 -3.653 1.00 . A A . 20 ILE HG23 1 1
9 8372 1 1 20 ILE N N -3.397 -0.956 -1.693 1.00 . A A . 20 ILE N 1 1
9 8373 1 1 20 ILE O O -3.529 -3.108 -3.328 1.00 . A A . 20 ILE O 1 1
9 8374 1 1 21 ASN C C -6.470 -3.923 -5.847 1.00 . A A . 21 ASN C 1 1
9 8375 1 1 21 ASN CA C -5.785 -4.162 -4.494 1.00 . A A . 21 ASN CA 1 1
9 8376 1 1 21 ASN CB C -6.500 -5.263 -3.700 1.00 . A A . 21 ASN CB 1 1
9 8377 1 1 21 ASN CG C -7.887 -4.866 -3.227 1.00 . A A . 21 ASN CG 1 1
9 8378 1 1 21 ASN H H -6.544 -2.419 -3.537 1.00 . A A . 21 ASN H 1 1
9 8379 1 1 21 ASN HA H -4.767 -4.481 -4.685 1.00 . A A . 21 ASN HA 1 1
9 8380 1 1 21 ASN HB2 H -6.598 -6.141 -4.321 1.00 . A A . 21 ASN HB2 1 1
9 8381 1 1 21 ASN HB3 H -5.900 -5.513 -2.834 1.00 . A A . 21 ASN HB3 1 1
9 8382 1 1 21 ASN HD21 H -7.695 -6.000 -1.618 1.00 . A A . 21 ASN HD21 1 1
9 8383 1 1 21 ASN HD22 H -9.189 -5.144 -1.764 1.00 . A A . 21 ASN HD22 1 1
9 8384 1 1 21 ASN N N -5.719 -2.926 -3.709 1.00 . A A . 21 ASN N 1 1
9 8385 1 1 21 ASN ND2 N -8.297 -5.390 -2.091 1.00 . A A . 21 ASN ND2 1 1
9 8386 1 1 21 ASN O O -7.125 -2.899 -6.049 1.00 . A A . 21 ASN O 1 1
9 8387 1 1 21 ASN OD1 O -8.584 -4.097 -3.871 1.00 . A A . 21 ASN OD1 1 1
9 8388 1 1 22 HIS C C -8.478 -4.675 -7.987 1.00 . A A . 22 HIS C 1 1
9 8389 1 1 22 HIS CA C -6.944 -4.771 -8.092 1.00 . A A . 22 HIS CA 1 1
9 8390 1 1 22 HIS CB C -6.538 -5.970 -8.965 1.00 . A A . 22 HIS CB 1 1
9 8391 1 1 22 HIS CD2 C -4.751 -5.567 -10.806 1.00 . A A . 22 HIS CD2 1 1
9 8392 1 1 22 HIS CE1 C -2.955 -5.864 -9.595 1.00 . A A . 22 HIS CE1 1 1
9 8393 1 1 22 HIS CG C -5.158 -5.857 -9.546 1.00 . A A . 22 HIS CG 1 1
9 8394 1 1 22 HIS H H -5.765 -5.653 -6.557 1.00 . A A . 22 HIS H 1 1
9 8395 1 1 22 HIS HA H -6.579 -3.867 -8.557 1.00 . A A . 22 HIS HA 1 1
9 8396 1 1 22 HIS HB2 H -6.572 -6.870 -8.368 1.00 . A A . 22 HIS HB2 1 1
9 8397 1 1 22 HIS HB3 H -7.238 -6.066 -9.786 1.00 . A A . 22 HIS HB3 1 1
9 8398 1 1 22 HIS HD1 H -3.952 -6.258 -7.858 1.00 . A A . 22 HIS HD1 1 1
9 8399 1 1 22 HIS HD2 H -5.389 -5.367 -11.655 1.00 . A A . 22 HIS HD2 1 1
9 8400 1 1 22 HIS HE1 H -1.921 -5.947 -9.291 1.00 . A A . 22 HIS HE1 1 1
9 8401 1 1 22 HIS HE2 H -2.822 -5.157 -11.499 1.00 . A A . 22 HIS HE2 1 1
9 8402 1 1 22 HIS N N -6.314 -4.870 -6.769 1.00 . A A . 22 HIS N 1 1
9 8403 1 1 22 HIS ND1 N -4.002 -6.038 -8.814 1.00 . A A . 22 HIS ND1 1 1
9 8404 1 1 22 HIS NE2 N -3.376 -5.575 -10.809 1.00 . A A . 22 HIS NE2 1 1
9 8405 1 1 22 HIS O O -9.146 -4.205 -8.909 1.00 . A A . 22 HIS O 1 1
9 8406 1 1 23 TYR C C -10.920 -3.579 -6.323 1.00 . A A . 23 TYR C 1 1
9 8407 1 1 23 TYR CA C -10.469 -5.029 -6.603 1.00 . A A . 23 TYR CA 1 1
9 8408 1 1 23 TYR CB C -10.854 -5.945 -5.433 1.00 . A A . 23 TYR CB 1 1
9 8409 1 1 23 TYR CD1 C -13.274 -6.473 -5.941 1.00 . A A . 23 TYR CD1 1 1
9 8410 1 1 23 TYR CD2 C -12.777 -5.274 -3.937 1.00 . A A . 23 TYR CD2 1 1
9 8411 1 1 23 TYR CE1 C -14.621 -6.416 -5.646 1.00 . A A . 23 TYR CE1 1 1
9 8412 1 1 23 TYR CE2 C -14.122 -5.220 -3.634 1.00 . A A . 23 TYR CE2 1 1
9 8413 1 1 23 TYR CG C -12.329 -5.902 -5.094 1.00 . A A . 23 TYR CG 1 1
9 8414 1 1 23 TYR CZ C -15.039 -5.789 -4.491 1.00 . A A . 23 TYR CZ 1 1
9 8415 1 1 23 TYR H H -8.449 -5.522 -6.177 1.00 . A A . 23 TYR H 1 1
9 8416 1 1 23 TYR HA H -10.976 -5.376 -7.494 1.00 . A A . 23 TYR HA 1 1
9 8417 1 1 23 TYR HB2 H -10.599 -6.965 -5.684 1.00 . A A . 23 TYR HB2 1 1
9 8418 1 1 23 TYR HB3 H -10.297 -5.647 -4.554 1.00 . A A . 23 TYR HB3 1 1
9 8419 1 1 23 TYR HD1 H -12.942 -6.966 -6.845 1.00 . A A . 23 TYR HD1 1 1
9 8420 1 1 23 TYR HD2 H -12.057 -4.828 -3.267 1.00 . A A . 23 TYR HD2 1 1
9 8421 1 1 23 TYR HE1 H -15.341 -6.866 -6.315 1.00 . A A . 23 TYR HE1 1 1
9 8422 1 1 23 TYR HE2 H -14.450 -4.729 -2.729 1.00 . A A . 23 TYR HE2 1 1
9 8423 1 1 23 TYR HH H -16.796 -6.572 -4.371 1.00 . A A . 23 TYR HH 1 1
9 8424 1 1 23 TYR N N -9.026 -5.117 -6.856 1.00 . A A . 23 TYR N 1 1
9 8425 1 1 23 TYR O O -12.080 -3.226 -6.551 1.00 . A A . 23 TYR O 1 1
9 8426 1 1 23 TYR OH O -16.381 -5.718 -4.194 1.00 . A A . 23 TYR OH 1 1
9 8427 1 1 24 GLY C C -10.286 -0.912 -4.109 1.00 . A A . 24 GLY C 1 1
9 8428 1 1 24 GLY CA C -10.328 -1.332 -5.583 1.00 . A A . 24 GLY CA 1 1
9 8429 1 1 24 GLY H H -9.106 -3.077 -5.628 1.00 . A A . 24 GLY H 1 1
9 8430 1 1 24 GLY HA2 H -9.622 -0.725 -6.128 1.00 . A A . 24 GLY HA2 1 1
9 8431 1 1 24 GLY HA3 H -11.319 -1.131 -5.970 1.00 . A A . 24 GLY HA3 1 1
9 8432 1 1 24 GLY N N -10.007 -2.742 -5.824 1.00 . A A . 24 GLY N 1 1
9 8433 1 1 24 GLY O O -10.560 0.245 -3.785 1.00 . A A . 24 GLY O 1 1
9 8434 1 1 25 GLY C C -8.699 -0.540 -1.491 1.00 . A A . 25 GLY C 1 1
9 8435 1 1 25 GLY CA C -9.840 -1.515 -1.793 1.00 . A A . 25 GLY CA 1 1
9 8436 1 1 25 GLY H H -9.787 -2.754 -3.520 1.00 . A A . 25 GLY H 1 1
9 8437 1 1 25 GLY HA2 H -10.772 -1.078 -1.461 1.00 . A A . 25 GLY HA2 1 1
9 8438 1 1 25 GLY HA3 H -9.672 -2.429 -1.242 1.00 . A A . 25 GLY HA3 1 1
9 8439 1 1 25 GLY N N -9.953 -1.841 -3.215 1.00 . A A . 25 GLY N 1 1
9 8440 1 1 25 GLY O O -7.582 -0.724 -1.967 1.00 . A A . 25 GLY O 1 1
9 8441 1 1 26 TYR C C -7.626 1.593 1.111 1.00 . A A . 26 TYR C 1 1
9 8442 1 1 26 TYR CA C -7.992 1.545 -0.385 1.00 . A A . 26 TYR CA 1 1
9 8443 1 1 26 TYR CB C -8.543 2.913 -0.822 1.00 . A A . 26 TYR CB 1 1
9 8444 1 1 26 TYR CD1 C -7.577 4.776 0.623 1.00 . A A . 26 TYR CD1 1 1
9 8445 1 1 26 TYR CD2 C -6.712 4.494 -1.581 1.00 . A A . 26 TYR CD2 1 1
9 8446 1 1 26 TYR CE1 C -6.713 5.837 0.831 1.00 . A A . 26 TYR CE1 1 1
9 8447 1 1 26 TYR CE2 C -5.848 5.554 -1.376 1.00 . A A . 26 TYR CE2 1 1
9 8448 1 1 26 TYR CG C -7.590 4.082 -0.587 1.00 . A A . 26 TYR CG 1 1
9 8449 1 1 26 TYR CZ C -5.853 6.223 -0.173 1.00 . A A . 26 TYR CZ 1 1
9 8450 1 1 26 TYR H H -9.879 0.558 -0.300 1.00 . A A . 26 TYR H 1 1
9 8451 1 1 26 TYR HA H -7.097 1.335 -0.955 1.00 . A A . 26 TYR HA 1 1
9 8452 1 1 26 TYR HB2 H -8.768 2.878 -1.877 1.00 . A A . 26 TYR HB2 1 1
9 8453 1 1 26 TYR HB3 H -9.457 3.113 -0.278 1.00 . A A . 26 TYR HB3 1 1
9 8454 1 1 26 TYR HD1 H -8.252 4.473 1.410 1.00 . A A . 26 TYR HD1 1 1
9 8455 1 1 26 TYR HD2 H -6.708 3.972 -2.525 1.00 . A A . 26 TYR HD2 1 1
9 8456 1 1 26 TYR HE1 H -6.719 6.361 1.775 1.00 . A A . 26 TYR HE1 1 1
9 8457 1 1 26 TYR HE2 H -5.174 5.855 -2.162 1.00 . A A . 26 TYR HE2 1 1
9 8458 1 1 26 TYR HH H -4.572 7.189 0.892 1.00 . A A . 26 TYR HH 1 1
9 8459 1 1 26 TYR N N -8.981 0.492 -0.689 1.00 . A A . 26 TYR N 1 1
9 8460 1 1 26 TYR O O -8.501 1.718 1.972 1.00 . A A . 26 TYR O 1 1
9 8461 1 1 26 TYR OH O -4.990 7.281 0.028 1.00 . A A . 26 TYR OH 1 1
9 8462 1 1 27 LEU C C -4.474 2.451 2.770 1.00 . A A . 27 LEU C 1 1
9 8463 1 1 27 LEU CA C -5.805 1.669 2.778 1.00 . A A . 27 LEU CA 1 1
9 8464 1 1 27 LEU CB C -5.593 0.301 3.453 1.00 . A A . 27 LEU CB 1 1
9 8465 1 1 27 LEU CD1 C -6.519 -1.864 4.351 1.00 . A A . 27 LEU CD1 1 1
9 8466 1 1 27 LEU CD2 C -7.776 0.283 4.717 1.00 . A A . 27 LEU CD2 1 1
9 8467 1 1 27 LEU CG C -6.869 -0.499 3.765 1.00 . A A . 27 LEU CG 1 1
9 8468 1 1 27 LEU H H -5.691 1.307 0.683 1.00 . A A . 27 LEU H 1 1
9 8469 1 1 27 LEU HA H -6.535 2.233 3.345 1.00 . A A . 27 LEU HA 1 1
9 8470 1 1 27 LEU HB2 H -4.969 -0.300 2.804 1.00 . A A . 27 LEU HB2 1 1
9 8471 1 1 27 LEU HB3 H -5.062 0.463 4.381 1.00 . A A . 27 LEU HB3 1 1
9 8472 1 1 27 LEU HD11 H -5.905 -2.410 3.649 1.00 . A A . 27 LEU HD11 1 1
9 8473 1 1 27 LEU HD12 H -7.425 -2.419 4.541 1.00 . A A . 27 LEU HD12 1 1
9 8474 1 1 27 LEU HD13 H -5.975 -1.733 5.276 1.00 . A A . 27 LEU HD13 1 1
9 8475 1 1 27 LEU HD21 H -8.665 -0.294 4.925 1.00 . A A . 27 LEU HD21 1 1
9 8476 1 1 27 LEU HD22 H -8.057 1.220 4.258 1.00 . A A . 27 LEU HD22 1 1
9 8477 1 1 27 LEU HD23 H -7.249 0.479 5.640 1.00 . A A . 27 LEU HD23 1 1
9 8478 1 1 27 LEU HG H -7.415 -0.665 2.845 1.00 . A A . 27 LEU HG 1 1
9 8479 1 1 27 LEU N N -6.326 1.503 1.406 1.00 . A A . 27 LEU N 1 1
9 8480 1 1 27 LEU O O -3.742 2.433 1.780 1.00 . A A . 27 LEU O 1 1
9 8481 1 1 28 CYS C C -2.210 3.511 5.371 1.00 . A A . 28 CYS C 1 1
9 8482 1 1 28 CYS CA C -2.877 3.843 4.028 1.00 . A A . 28 CYS CA 1 1
9 8483 1 1 28 CYS CB C -3.061 5.362 3.904 1.00 . A A . 28 CYS CB 1 1
9 8484 1 1 28 CYS H H -4.815 3.170 4.612 1.00 . A A . 28 CYS H 1 1
9 8485 1 1 28 CYS HA H -2.223 3.510 3.233 1.00 . A A . 28 CYS HA 1 1
9 8486 1 1 28 CYS HB2 H -3.878 5.672 4.539 1.00 . A A . 28 CYS HB2 1 1
9 8487 1 1 28 CYS HB3 H -2.156 5.859 4.224 1.00 . A A . 28 CYS HB3 1 1
9 8488 1 1 28 CYS N N -4.164 3.133 3.877 1.00 . A A . 28 CYS N 1 1
9 8489 1 1 28 CYS O O -2.746 3.822 6.435 1.00 . A A . 28 CYS O 1 1
9 8490 1 1 28 CYS SG S -3.434 5.937 2.213 1.00 . A A . 28 CYS SG 1 1
9 8491 1 1 29 LEU C C 0.668 3.502 7.032 1.00 . A A . 29 LEU C 1 1
9 8492 1 1 29 LEU CA C -0.311 2.441 6.504 1.00 . A A . 29 LEU CA 1 1
9 8493 1 1 29 LEU CB C 0.465 1.153 6.192 1.00 . A A . 29 LEU CB 1 1
9 8494 1 1 29 LEU CD1 C 0.507 -1.251 5.459 1.00 . A A . 29 LEU CD1 1 1
9 8495 1 1 29 LEU CD2 C -1.466 -0.374 6.747 1.00 . A A . 29 LEU CD2 1 1
9 8496 1 1 29 LEU CG C -0.382 -0.039 5.723 1.00 . A A . 29 LEU CG 1 1
9 8497 1 1 29 LEU H H -0.616 2.759 4.429 1.00 . A A . 29 LEU H 1 1
9 8498 1 1 29 LEU HA H -1.043 2.229 7.272 1.00 . A A . 29 LEU HA 1 1
9 8499 1 1 29 LEU HB2 H 1.187 1.378 5.418 1.00 . A A . 29 LEU HB2 1 1
9 8500 1 1 29 LEU HB3 H 1.001 0.856 7.082 1.00 . A A . 29 LEU HB3 1 1
9 8501 1 1 29 LEU HD11 H -0.096 -2.065 5.080 1.00 . A A . 29 LEU HD11 1 1
9 8502 1 1 29 LEU HD12 H 0.985 -1.559 6.377 1.00 . A A . 29 LEU HD12 1 1
9 8503 1 1 29 LEU HD13 H 1.262 -0.995 4.730 1.00 . A A . 29 LEU HD13 1 1
9 8504 1 1 29 LEU HD21 H -2.047 -1.217 6.395 1.00 . A A . 29 LEU HD21 1 1
9 8505 1 1 29 LEU HD22 H -2.117 0.479 6.877 1.00 . A A . 29 LEU HD22 1 1
9 8506 1 1 29 LEU HD23 H -1.008 -0.624 7.692 1.00 . A A . 29 LEU HD23 1 1
9 8507 1 1 29 LEU HG H -0.869 0.221 4.793 1.00 . A A . 29 LEU HG 1 1
9 8508 1 1 29 LEU N N -1.029 2.898 5.307 1.00 . A A . 29 LEU N 1 1
9 8509 1 1 29 LEU O O 1.239 4.273 6.254 1.00 . A A . 29 LEU O 1 1
9 8510 1 1 30 PRO C C 3.292 4.268 8.513 1.00 . A A . 30 PRO C 1 1
9 8511 1 1 30 PRO CA C 1.843 4.477 8.993 1.00 . A A . 30 PRO CA 1 1
9 8512 1 1 30 PRO CB C 1.719 4.168 10.496 1.00 . A A . 30 PRO CB 1 1
9 8513 1 1 30 PRO CD C 0.238 2.675 9.368 1.00 . A A . 30 PRO CD 1 1
9 8514 1 1 30 PRO CG C 1.147 2.790 10.560 1.00 . A A . 30 PRO CG 1 1
9 8515 1 1 30 PRO HA H 1.555 5.504 8.810 1.00 . A A . 30 PRO HA 1 1
9 8516 1 1 30 PRO HB2 H 2.692 4.214 10.966 1.00 . A A . 30 PRO HB2 1 1
9 8517 1 1 30 PRO HB3 H 1.058 4.887 10.962 1.00 . A A . 30 PRO HB3 1 1
9 8518 1 1 30 PRO HD2 H 0.191 1.650 9.025 1.00 . A A . 30 PRO HD2 1 1
9 8519 1 1 30 PRO HD3 H -0.751 3.041 9.605 1.00 . A A . 30 PRO HD3 1 1
9 8520 1 1 30 PRO HG2 H 1.941 2.058 10.504 1.00 . A A . 30 PRO HG2 1 1
9 8521 1 1 30 PRO HG3 H 0.585 2.666 11.474 1.00 . A A . 30 PRO HG3 1 1
9 8522 1 1 30 PRO N N 0.893 3.538 8.365 1.00 . A A . 30 PRO N 1 1
9 8523 1 1 30 PRO O O 3.709 3.144 8.218 1.00 . A A . 30 PRO O 1 1
9 8524 1 1 31 ARG C C 6.387 4.535 8.906 1.00 . A A . 31 ARG C 1 1
9 8525 1 1 31 ARG CA C 5.446 5.307 7.956 1.00 . A A . 31 ARG CA 1 1
9 8526 1 1 31 ARG CB C 5.966 6.734 7.732 1.00 . A A . 31 ARG CB 1 1
9 8527 1 1 31 ARG CD C 7.697 8.243 6.668 1.00 . A A . 31 ARG CD 1 1
9 8528 1 1 31 ARG CG C 7.290 6.803 6.969 1.00 . A A . 31 ARG CG 1 1
9 8529 1 1 31 ARG CZ C 8.809 8.692 4.534 1.00 . A A . 31 ARG CZ 1 1
9 8530 1 1 31 ARG H H 3.699 6.212 8.775 1.00 . A A . 31 ARG H 1 1
9 8531 1 1 31 ARG HA H 5.425 4.793 7.003 1.00 . A A . 31 ARG HA 1 1
9 8532 1 1 31 ARG HB2 H 5.225 7.289 7.174 1.00 . A A . 31 ARG HB2 1 1
9 8533 1 1 31 ARG HB3 H 6.105 7.209 8.694 1.00 . A A . 31 ARG HB3 1 1
9 8534 1 1 31 ARG HD2 H 6.865 8.750 6.199 1.00 . A A . 31 ARG HD2 1 1
9 8535 1 1 31 ARG HD3 H 7.938 8.737 7.599 1.00 . A A . 31 ARG HD3 1 1
9 8536 1 1 31 ARG HE H 9.729 8.065 6.156 1.00 . A A . 31 ARG HE 1 1
9 8537 1 1 31 ARG HG2 H 8.064 6.339 7.565 1.00 . A A . 31 ARG HG2 1 1
9 8538 1 1 31 ARG HG3 H 7.184 6.266 6.036 1.00 . A A . 31 ARG HG3 1 1
9 8539 1 1 31 ARG HH11 H 6.829 8.901 4.508 1.00 . A A . 31 ARG HH11 1 1
9 8540 1 1 31 ARG HH12 H 7.641 9.272 3.029 1.00 . A A . 31 ARG HH12 1 1
9 8541 1 1 31 ARG HH21 H 10.771 8.528 4.254 1.00 . A A . 31 ARG HH21 1 1
9 8542 1 1 31 ARG HH22 H 9.859 9.064 2.885 1.00 . A A . 31 ARG HH22 1 1
9 8543 1 1 31 ARG N N 4.065 5.354 8.464 1.00 . A A . 31 ARG N 1 1
9 8544 1 1 31 ARG NE N 8.858 8.309 5.781 1.00 . A A . 31 ARG NE 1 1
9 8545 1 1 31 ARG NH1 N 7.672 8.976 3.981 1.00 . A A . 31 ARG NH1 1 1
9 8546 1 1 31 ARG NH2 N 9.894 8.766 3.834 1.00 . A A . 31 ARG NH2 1 1
9 8547 1 1 31 ARG O O 7.540 4.262 8.570 1.00 . A A . 31 ARG O 1 1
9 8548 1 1 32 SER C C 6.761 1.904 10.572 1.00 . A A . 32 SER C 1 1
9 8549 1 1 32 SER CA C 6.647 3.362 11.047 1.00 . A A . 32 SER CA 1 1
9 8550 1 1 32 SER CB C 6.002 3.411 12.438 1.00 . A A . 32 SER CB 1 1
9 8551 1 1 32 SER H H 4.999 4.514 10.346 1.00 . A A . 32 SER H 1 1
9 8552 1 1 32 SER HA H 7.643 3.776 11.115 1.00 . A A . 32 SER HA 1 1
9 8553 1 1 32 SER HB2 H 6.550 2.764 13.110 1.00 . A A . 32 SER HB2 1 1
9 8554 1 1 32 SER HB3 H 6.039 4.425 12.812 1.00 . A A . 32 SER HB3 1 1
9 8555 1 1 32 SER HG H 4.072 3.725 12.655 1.00 . A A . 32 SER HG 1 1
9 8556 1 1 32 SER N N 5.890 4.191 10.093 1.00 . A A . 32 SER N 1 1
9 8557 1 1 32 SER O O 7.481 1.099 11.168 1.00 . A A . 32 SER O 1 1
9 8558 1 1 32 SER OG O 4.646 2.986 12.402 1.00 . A A . 32 SER OG 1 1
9 8559 1 1 33 ALA C C 7.273 0.179 7.871 1.00 . A A . 33 ALA C 1 1
9 8560 1 1 33 ALA CA C 6.118 0.237 8.886 1.00 . A A . 33 ALA CA 1 1
9 8561 1 1 33 ALA CB C 4.794 -0.110 8.212 1.00 . A A . 33 ALA CB 1 1
9 8562 1 1 33 ALA H H 5.428 2.230 9.119 1.00 . A A . 33 ALA H 1 1
9 8563 1 1 33 ALA HA H 6.302 -0.489 9.668 1.00 . A A . 33 ALA HA 1 1
9 8564 1 1 33 ALA HB1 H 4.857 -1.094 7.769 1.00 . A A . 33 ALA HB1 1 1
9 8565 1 1 33 ALA HB2 H 4.579 0.616 7.441 1.00 . A A . 33 ALA HB2 1 1
9 8566 1 1 33 ALA HB3 H 4.001 -0.098 8.946 1.00 . A A . 33 ALA HB3 1 1
9 8567 1 1 33 ALA N N 6.036 1.566 9.505 1.00 . A A . 33 ALA N 1 1
9 8568 1 1 33 ALA O O 7.685 1.205 7.327 1.00 . A A . 33 ALA O 1 1
9 8569 1 1 34 ALA C C 8.597 -1.197 5.259 1.00 . A A . 34 ALA C 1 1
9 8570 1 1 34 ALA CA C 8.971 -1.175 6.749 1.00 . A A . 34 ALA CA 1 1
9 8571 1 1 34 ALA CB C 9.730 -2.446 7.123 1.00 . A A . 34 ALA CB 1 1
9 8572 1 1 34 ALA H H 7.370 -1.819 7.995 1.00 . A A . 34 ALA H 1 1
9 8573 1 1 34 ALA HA H 9.625 -0.335 6.933 1.00 . A A . 34 ALA HA 1 1
9 8574 1 1 34 ALA HB1 H 10.627 -2.520 6.525 1.00 . A A . 34 ALA HB1 1 1
9 8575 1 1 34 ALA HB2 H 9.104 -3.308 6.939 1.00 . A A . 34 ALA HB2 1 1
9 8576 1 1 34 ALA HB3 H 9.998 -2.413 8.169 1.00 . A A . 34 ALA HB3 1 1
9 8577 1 1 34 ALA N N 7.789 -1.021 7.608 1.00 . A A . 34 ALA N 1 1
9 8578 1 1 34 ALA O O 7.838 -2.053 4.808 1.00 . A A . 34 ALA O 1 1
9 8579 1 1 35 VAL C C 9.701 -1.081 2.219 1.00 . A A . 35 VAL C 1 1
9 8580 1 1 35 VAL CA C 8.861 -0.111 3.067 1.00 . A A . 35 VAL CA 1 1
9 8581 1 1 35 VAL CB C 9.134 1.337 2.580 1.00 . A A . 35 VAL CB 1 1
9 8582 1 1 35 VAL CG1 C 8.349 2.351 3.411 1.00 . A A . 35 VAL CG1 1 1
9 8583 1 1 35 VAL CG2 C 10.631 1.652 2.615 1.00 . A A . 35 VAL CG2 1 1
9 8584 1 1 35 VAL H H 9.751 0.398 4.927 1.00 . A A . 35 VAL H 1 1
9 8585 1 1 35 VAL HA H 7.816 -0.331 2.912 1.00 . A A . 35 VAL HA 1 1
9 8586 1 1 35 VAL HB H 8.799 1.418 1.554 1.00 . A A . 35 VAL HB 1 1
9 8587 1 1 35 VAL HG11 H 8.589 3.353 3.083 1.00 . A A . 35 VAL HG11 1 1
9 8588 1 1 35 VAL HG12 H 8.608 2.244 4.455 1.00 . A A . 35 VAL HG12 1 1
9 8589 1 1 35 VAL HG13 H 7.291 2.178 3.285 1.00 . A A . 35 VAL HG13 1 1
9 8590 1 1 35 VAL HG21 H 11.005 1.519 3.620 1.00 . A A . 35 VAL HG21 1 1
9 8591 1 1 35 VAL HG22 H 10.796 2.673 2.302 1.00 . A A . 35 VAL HG22 1 1
9 8592 1 1 35 VAL HG23 H 11.155 0.984 1.948 1.00 . A A . 35 VAL HG23 1 1
9 8593 1 1 35 VAL N N 9.147 -0.245 4.504 1.00 . A A . 35 VAL N 1 1
9 8594 1 1 35 VAL O O 9.401 -1.328 1.049 1.00 . A A . 35 VAL O 1 1
9 8595 1 1 36 ILE C C 11.296 -3.943 2.024 1.00 . A A . 36 ILE C 1 1
9 8596 1 1 36 ILE CA C 11.716 -2.467 2.104 1.00 . A A . 36 ILE CA 1 1
9 8597 1 1 36 ILE CB C 13.138 -2.351 2.730 1.00 . A A . 36 ILE CB 1 1
9 8598 1 1 36 ILE CD1 C 12.815 -3.882 4.792 1.00 . A A . 36 ILE CD1 1 1
9 8599 1 1 36 ILE CG1 C 13.110 -2.485 4.274 1.00 . A A . 36 ILE CG1 1 1
9 8600 1 1 36 ILE CG2 C 13.784 -1.029 2.326 1.00 . A A . 36 ILE CG2 1 1
9 8601 1 1 36 ILE H H 10.861 -1.484 3.778 1.00 . A A . 36 ILE H 1 1
9 8602 1 1 36 ILE HA H 11.775 -2.087 1.091 1.00 . A A . 36 ILE HA 1 1
9 8603 1 1 36 ILE HB H 13.749 -3.146 2.321 1.00 . A A . 36 ILE HB 1 1
9 8604 1 1 36 ILE HD11 H 12.880 -3.883 5.871 1.00 . A A . 36 ILE HD11 1 1
9 8605 1 1 36 ILE HD12 H 13.537 -4.576 4.390 1.00 . A A . 36 ILE HD12 1 1
9 8606 1 1 36 ILE HD13 H 11.821 -4.178 4.493 1.00 . A A . 36 ILE HD13 1 1
9 8607 1 1 36 ILE HG12 H 14.072 -2.194 4.667 1.00 . A A . 36 ILE HG12 1 1
9 8608 1 1 36 ILE HG13 H 12.357 -1.821 4.671 1.00 . A A . 36 ILE HG13 1 1
9 8609 1 1 36 ILE HG21 H 14.775 -0.968 2.750 1.00 . A A . 36 ILE HG21 1 1
9 8610 1 1 36 ILE HG22 H 13.184 -0.207 2.692 1.00 . A A . 36 ILE HG22 1 1
9 8611 1 1 36 ILE HG23 H 13.852 -0.973 1.249 1.00 . A A . 36 ILE HG23 1 1
9 8612 1 1 36 ILE N N 10.746 -1.632 2.824 1.00 . A A . 36 ILE N 1 1
9 8613 1 1 36 ILE O O 10.381 -4.385 2.718 1.00 . A A . 36 ILE O 1 1
9 8614 1 1 37 ASN C C 11.788 -6.908 2.305 1.00 . A A . 37 ASN C 1 1
9 8615 1 1 37 ASN CA C 11.731 -6.124 0.977 1.00 . A A . 37 ASN CA 1 1
9 8616 1 1 37 ASN CB C 12.747 -6.687 -0.028 1.00 . A A . 37 ASN CB 1 1
9 8617 1 1 37 ASN CG C 14.180 -6.322 0.332 1.00 . A A . 37 ASN CG 1 1
9 8618 1 1 37 ASN H H 12.699 -4.269 0.645 1.00 . A A . 37 ASN H 1 1
9 8619 1 1 37 ASN HA H 10.739 -6.224 0.558 1.00 . A A . 37 ASN HA 1 1
9 8620 1 1 37 ASN HB2 H 12.661 -7.764 -0.055 1.00 . A A . 37 ASN HB2 1 1
9 8621 1 1 37 ASN HB3 H 12.528 -6.291 -1.010 1.00 . A A . 37 ASN HB3 1 1
9 8622 1 1 37 ASN HD21 H 14.440 -8.055 1.245 1.00 . A A . 37 ASN HD21 1 1
9 8623 1 1 37 ASN HD22 H 15.796 -6.989 1.253 1.00 . A A . 37 ASN HD22 1 1
9 8624 1 1 37 ASN N N 11.988 -4.693 1.169 1.00 . A A . 37 ASN N 1 1
9 8625 1 1 37 ASN ND2 N 14.874 -7.214 1.010 1.00 . A A . 37 ASN ND2 1 1
9 8626 1 1 37 ASN O O 12.817 -6.938 2.986 1.00 . A A . 37 ASN O 1 1
9 8627 1 1 37 ASN OD1 O 14.665 -5.246 -0.007 1.00 . A A . 37 ASN OD1 1 1
9 8628 1 1 38 ASP C C 9.637 -9.489 3.808 1.00 . A A . 38 ASP C 1 1
9 8629 1 1 38 ASP CA C 10.594 -8.290 3.922 1.00 . A A . 38 ASP CA 1 1
9 8630 1 1 38 ASP CB C 10.139 -7.357 5.050 1.00 . A A . 38 ASP CB 1 1
9 8631 1 1 38 ASP CG C 10.027 -8.078 6.380 1.00 . A A . 38 ASP CG 1 1
9 8632 1 1 38 ASP H H 9.893 -7.506 2.081 1.00 . A A . 38 ASP H 1 1
9 8633 1 1 38 ASP HA H 11.584 -8.659 4.155 1.00 . A A . 38 ASP HA 1 1
9 8634 1 1 38 ASP HB2 H 10.853 -6.550 5.153 1.00 . A A . 38 ASP HB2 1 1
9 8635 1 1 38 ASP HB3 H 9.172 -6.942 4.798 1.00 . A A . 38 ASP HB3 1 1
9 8636 1 1 38 ASP N N 10.677 -7.543 2.666 1.00 . A A . 38 ASP N 1 1
9 8637 1 1 38 ASP O O 8.628 -9.434 3.104 1.00 . A A . 38 ASP O 1 1
9 8638 1 1 38 ASP OD1 O 11.078 -8.391 6.979 1.00 . A A . 38 ASP OD1 1 1
9 8639 1 1 38 ASP OD2 O 8.891 -8.348 6.823 1.00 . A A . 38 ASP OD2 1 1
9 8640 1 1 39 LEU C C 9.372 -12.567 5.844 1.00 . A A . 39 LEU C 1 1
9 8641 1 1 39 LEU CA C 9.128 -11.775 4.553 1.00 . A A . 39 LEU CA 1 1
9 8642 1 1 39 LEU CB C 9.364 -12.651 3.301 1.00 . A A . 39 LEU CB 1 1
9 8643 1 1 39 LEU CD1 C 11.425 -14.023 3.913 1.00 . A A . 39 LEU CD1 1 1
9 8644 1 1 39 LEU CD2 C 10.942 -13.475 1.507 1.00 . A A . 39 LEU CD2 1 1
9 8645 1 1 39 LEU CG C 10.834 -12.988 2.952 1.00 . A A . 39 LEU CG 1 1
9 8646 1 1 39 LEU H H 10.809 -10.567 5.016 1.00 . A A . 39 LEU H 1 1
9 8647 1 1 39 LEU HA H 8.096 -11.445 4.552 1.00 . A A . 39 LEU HA 1 1
9 8648 1 1 39 LEU HB2 H 8.830 -13.582 3.438 1.00 . A A . 39 LEU HB2 1 1
9 8649 1 1 39 LEU HB3 H 8.930 -12.138 2.453 1.00 . A A . 39 LEU HB3 1 1
9 8650 1 1 39 LEU HD11 H 12.433 -14.265 3.609 1.00 . A A . 39 LEU HD11 1 1
9 8651 1 1 39 LEU HD12 H 10.820 -14.918 3.899 1.00 . A A . 39 LEU HD12 1 1
9 8652 1 1 39 LEU HD13 H 11.440 -13.616 4.913 1.00 . A A . 39 LEU HD13 1 1
9 8653 1 1 39 LEU HD21 H 10.330 -14.356 1.374 1.00 . A A . 39 LEU HD21 1 1
9 8654 1 1 39 LEU HD22 H 11.971 -13.715 1.282 1.00 . A A . 39 LEU HD22 1 1
9 8655 1 1 39 LEU HD23 H 10.602 -12.697 0.840 1.00 . A A . 39 LEU HD23 1 1
9 8656 1 1 39 LEU HG H 11.429 -12.089 3.041 1.00 . A A . 39 LEU HG 1 1
9 8657 1 1 39 LEU N N 9.971 -10.573 4.508 1.00 . A A . 39 LEU N 1 1
9 8658 1 1 39 LEU O O 10.393 -12.387 6.509 1.00 . A A . 39 LEU O 1 1
9 8659 1 1 40 HIS C C 8.093 -15.680 7.237 1.00 . A A . 40 HIS C 1 1
9 8660 1 1 40 HIS CA C 8.550 -14.228 7.437 1.00 . A A . 40 HIS CA 1 1
9 8661 1 1 40 HIS CB C 7.752 -13.575 8.571 1.00 . A A . 40 HIS CB 1 1
9 8662 1 1 40 HIS CD2 C 9.422 -12.002 9.790 1.00 . A A . 40 HIS CD2 1 1
9 8663 1 1 40 HIS CE1 C 8.478 -10.091 9.293 1.00 . A A . 40 HIS CE1 1 1
9 8664 1 1 40 HIS CG C 8.326 -12.273 9.039 1.00 . A A . 40 HIS CG 1 1
9 8665 1 1 40 HIS H H 7.645 -13.559 5.635 1.00 . A A . 40 HIS H 1 1
9 8666 1 1 40 HIS HA H 9.597 -14.240 7.716 1.00 . A A . 40 HIS HA 1 1
9 8667 1 1 40 HIS HB2 H 6.743 -13.390 8.234 1.00 . A A . 40 HIS HB2 1 1
9 8668 1 1 40 HIS HB3 H 7.725 -14.247 9.418 1.00 . A A . 40 HIS HB3 1 1
9 8669 1 1 40 HIS HD1 H 6.956 -10.905 8.201 1.00 . A A . 40 HIS HD1 1 1
9 8670 1 1 40 HIS HD2 H 10.112 -12.726 10.203 1.00 . A A . 40 HIS HD2 1 1
9 8671 1 1 40 HIS HE1 H 8.270 -9.033 9.232 1.00 . A A . 40 HIS HE1 1 1
9 8672 1 1 40 HIS HE2 H 10.132 -10.154 10.498 1.00 . A A . 40 HIS HE2 1 1
9 8673 1 1 40 HIS N N 8.432 -13.437 6.206 1.00 . A A . 40 HIS N 1 1
9 8674 1 1 40 HIS ND1 N 7.762 -11.050 8.744 1.00 . A A . 40 HIS ND1 1 1
9 8675 1 1 40 HIS NE2 N 9.489 -10.640 9.931 1.00 . A A . 40 HIS NE2 1 1
9 8676 1 1 40 HIS O O 7.725 -16.092 6.134 1.00 . A A . 40 HIS O 1 1
9 8677 1 1 41 GLY C C 8.693 -18.670 9.214 1.00 . A A . 41 GLY C 1 1
9 8678 1 1 41 GLY CA C 7.793 -17.864 8.285 1.00 . A A . 41 GLY CA 1 1
9 8679 1 1 41 GLY H H 8.372 -16.035 9.181 1.00 . A A . 41 GLY H 1 1
9 8680 1 1 41 GLY HA2 H 6.764 -17.994 8.588 1.00 . A A . 41 GLY HA2 1 1
9 8681 1 1 41 GLY HA3 H 7.914 -18.230 7.275 1.00 . A A . 41 GLY HA3 1 1
9 8682 1 1 41 GLY N N 8.121 -16.443 8.325 1.00 . A A . 41 GLY N 1 1
9 8683 1 1 41 GLY O O 9.249 -18.123 10.171 1.00 . A A . 41 GLY O 1 1
9 8684 1 1 42 GLU C C 10.299 -21.973 8.916 1.00 . A A . 42 GLU C 1 1
9 8685 1 1 42 GLU CA C 9.755 -20.800 9.743 1.00 . A A . 42 GLU CA 1 1
9 8686 1 1 42 GLU CB C 9.056 -21.320 11.008 1.00 . A A . 42 GLU CB 1 1
9 8687 1 1 42 GLU CD C 11.164 -21.119 12.396 1.00 . A A . 42 GLU CD 1 1
9 8688 1 1 42 GLU CG C 10.002 -22.014 11.985 1.00 . A A . 42 GLU CG 1 1
9 8689 1 1 42 GLU H H 8.339 -20.368 8.211 1.00 . A A . 42 GLU H 1 1
9 8690 1 1 42 GLU HA H 10.590 -20.179 10.041 1.00 . A A . 42 GLU HA 1 1
9 8691 1 1 42 GLU HB2 H 8.594 -20.485 11.520 1.00 . A A . 42 GLU HB2 1 1
9 8692 1 1 42 GLU HB3 H 8.286 -22.022 10.719 1.00 . A A . 42 GLU HB3 1 1
9 8693 1 1 42 GLU HG2 H 9.446 -22.292 12.871 1.00 . A A . 42 GLU HG2 1 1
9 8694 1 1 42 GLU HG3 H 10.394 -22.905 11.517 1.00 . A A . 42 GLU HG3 1 1
9 8695 1 1 42 GLU N N 8.846 -19.964 8.949 1.00 . A A . 42 GLU N 1 1
9 8696 1 1 42 GLU O O 9.536 -22.737 8.319 1.00 . A A . 42 GLU O 1 1
9 8697 1 1 42 GLU OE1 O 10.969 -20.245 13.267 1.00 . A A . 42 GLU OE1 1 1
9 8698 1 1 42 GLU OE2 O 12.275 -21.278 11.841 1.00 . A A . 42 GLU OE2 1 1
9 8699 1 1 43 GLY C C 12.477 -22.697 6.644 1.00 . A A . 43 GLY C 1 1
9 8700 1 1 43 GLY CA C 12.253 -23.150 8.087 1.00 . A A . 43 GLY CA 1 1
9 8701 1 1 43 GLY H H 12.176 -21.530 9.451 1.00 . A A . 43 GLY H 1 1
9 8702 1 1 43 GLY HA2 H 13.209 -23.403 8.527 1.00 . A A . 43 GLY HA2 1 1
9 8703 1 1 43 GLY HA3 H 11.628 -24.030 8.084 1.00 . A A . 43 GLY HA3 1 1
9 8704 1 1 43 GLY N N 11.620 -22.122 8.901 1.00 . A A . 43 GLY N 1 1
9 8705 1 1 43 GLY O O 12.942 -21.579 6.409 1.00 . A A . 43 GLY O 1 1
9 8706 1 1 44 PRO C C 11.147 -22.388 3.649 1.00 . A A . 44 PRO C 1 1
9 8707 1 1 44 PRO CA C 12.325 -23.203 4.229 1.00 . A A . 44 PRO CA 1 1
9 8708 1 1 44 PRO CB C 12.410 -24.581 3.566 1.00 . A A . 44 PRO CB 1 1
9 8709 1 1 44 PRO CD C 11.627 -24.915 5.823 1.00 . A A . 44 PRO CD 1 1
9 8710 1 1 44 PRO CG C 11.555 -25.465 4.416 1.00 . A A . 44 PRO CG 1 1
9 8711 1 1 44 PRO HA H 13.249 -22.669 4.060 1.00 . A A . 44 PRO HA 1 1
9 8712 1 1 44 PRO HB2 H 12.040 -24.525 2.551 1.00 . A A . 44 PRO HB2 1 1
9 8713 1 1 44 PRO HB3 H 13.438 -24.920 3.558 1.00 . A A . 44 PRO HB3 1 1
9 8714 1 1 44 PRO HD2 H 10.643 -24.889 6.269 1.00 . A A . 44 PRO HD2 1 1
9 8715 1 1 44 PRO HD3 H 12.297 -25.513 6.427 1.00 . A A . 44 PRO HD3 1 1
9 8716 1 1 44 PRO HG2 H 10.535 -25.439 4.058 1.00 . A A . 44 PRO HG2 1 1
9 8717 1 1 44 PRO HG3 H 11.934 -26.478 4.388 1.00 . A A . 44 PRO HG3 1 1
9 8718 1 1 44 PRO N N 12.159 -23.546 5.648 1.00 . A A . 44 PRO N 1 1
9 8719 1 1 44 PRO O O 10.005 -22.855 3.621 1.00 . A A . 44 PRO O 1 1
9 8720 1 1 45 PRO C C 10.192 -20.758 1.032 1.00 . A A . 45 PRO C 1 1
9 8721 1 1 45 PRO CA C 10.404 -20.319 2.497 1.00 . A A . 45 PRO CA 1 1
9 8722 1 1 45 PRO CB C 11.011 -18.895 2.558 1.00 . A A . 45 PRO CB 1 1
9 8723 1 1 45 PRO CD C 12.683 -20.438 3.308 1.00 . A A . 45 PRO CD 1 1
9 8724 1 1 45 PRO CG C 12.237 -19.008 3.413 1.00 . A A . 45 PRO CG 1 1
9 8725 1 1 45 PRO HA H 9.454 -20.334 3.018 1.00 . A A . 45 PRO HA 1 1
9 8726 1 1 45 PRO HB2 H 11.261 -18.562 1.560 1.00 . A A . 45 PRO HB2 1 1
9 8727 1 1 45 PRO HB3 H 10.292 -18.215 2.993 1.00 . A A . 45 PRO HB3 1 1
9 8728 1 1 45 PRO HD2 H 13.296 -20.584 2.429 1.00 . A A . 45 PRO HD2 1 1
9 8729 1 1 45 PRO HD3 H 13.214 -20.740 4.200 1.00 . A A . 45 PRO HD3 1 1
9 8730 1 1 45 PRO HG2 H 13.007 -18.345 3.044 1.00 . A A . 45 PRO HG2 1 1
9 8731 1 1 45 PRO HG3 H 11.994 -18.765 4.438 1.00 . A A . 45 PRO HG3 1 1
9 8732 1 1 45 PRO N N 11.408 -21.149 3.186 1.00 . A A . 45 PRO N 1 1
9 8733 1 1 45 PRO O O 10.964 -21.566 0.505 1.00 . A A . 45 PRO O 1 1
9 8734 1 1 46 PRO C C 10.012 -20.046 -2.003 1.00 . A A . 46 PRO C 1 1
9 8735 1 1 46 PRO CA C 8.892 -20.559 -1.071 1.00 . A A . 46 PRO CA 1 1
9 8736 1 1 46 PRO CB C 7.562 -19.837 -1.368 1.00 . A A . 46 PRO CB 1 1
9 8737 1 1 46 PRO CD C 8.104 -19.353 0.906 1.00 . A A . 46 PRO CD 1 1
9 8738 1 1 46 PRO CG C 7.467 -18.773 -0.326 1.00 . A A . 46 PRO CG 1 1
9 8739 1 1 46 PRO HA H 8.768 -21.623 -1.221 1.00 . A A . 46 PRO HA 1 1
9 8740 1 1 46 PRO HB2 H 7.586 -19.417 -2.365 1.00 . A A . 46 PRO HB2 1 1
9 8741 1 1 46 PRO HB3 H 6.743 -20.538 -1.290 1.00 . A A . 46 PRO HB3 1 1
9 8742 1 1 46 PRO HD2 H 8.548 -18.572 1.506 1.00 . A A . 46 PRO HD2 1 1
9 8743 1 1 46 PRO HD3 H 7.381 -19.910 1.484 1.00 . A A . 46 PRO HD3 1 1
9 8744 1 1 46 PRO HG2 H 8.005 -17.892 -0.650 1.00 . A A . 46 PRO HG2 1 1
9 8745 1 1 46 PRO HG3 H 6.431 -18.531 -0.136 1.00 . A A . 46 PRO HG3 1 1
9 8746 1 1 46 PRO N N 9.141 -20.248 0.353 1.00 . A A . 46 PRO N 1 1
9 8747 1 1 46 PRO O O 10.665 -19.041 -1.712 1.00 . A A . 46 PRO O 1 1
9 8748 1 1 47 PRO C C 10.881 -19.237 -5.077 1.00 . A A . 47 PRO C 1 1
9 8749 1 1 47 PRO CA C 11.304 -20.348 -4.099 1.00 . A A . 47 PRO CA 1 1
9 8750 1 1 47 PRO CB C 11.546 -21.662 -4.844 1.00 . A A . 47 PRO CB 1 1
9 8751 1 1 47 PRO CD C 9.492 -21.909 -3.612 1.00 . A A . 47 PRO CD 1 1
9 8752 1 1 47 PRO CG C 10.201 -22.309 -4.889 1.00 . A A . 47 PRO CG 1 1
9 8753 1 1 47 PRO HA H 12.209 -20.048 -3.587 1.00 . A A . 47 PRO HA 1 1
9 8754 1 1 47 PRO HB2 H 11.926 -21.459 -5.836 1.00 . A A . 47 PRO HB2 1 1
9 8755 1 1 47 PRO HB3 H 12.257 -22.265 -4.296 1.00 . A A . 47 PRO HB3 1 1
9 8756 1 1 47 PRO HD2 H 8.461 -21.656 -3.815 1.00 . A A . 47 PRO HD2 1 1
9 8757 1 1 47 PRO HD3 H 9.546 -22.706 -2.883 1.00 . A A . 47 PRO HD3 1 1
9 8758 1 1 47 PRO HG2 H 9.653 -21.951 -5.750 1.00 . A A . 47 PRO HG2 1 1
9 8759 1 1 47 PRO HG3 H 10.311 -23.383 -4.935 1.00 . A A . 47 PRO HG3 1 1
9 8760 1 1 47 PRO N N 10.240 -20.722 -3.149 1.00 . A A . 47 PRO N 1 1
9 8761 1 1 47 PRO O O 11.516 -19.027 -6.115 1.00 . A A . 47 PRO O 1 1
9 8762 1 1 48 VAL C C 8.946 -16.191 -4.786 1.00 . A A . 48 VAL C 1 1
9 8763 1 1 48 VAL CA C 9.272 -17.463 -5.594 1.00 . A A . 48 VAL CA 1 1
9 8764 1 1 48 VAL CB C 7.997 -17.939 -6.343 1.00 . A A . 48 VAL CB 1 1
9 8765 1 1 48 VAL CG1 C 8.328 -19.063 -7.323 1.00 . A A . 48 VAL CG1 1 1
9 8766 1 1 48 VAL CG2 C 6.915 -18.390 -5.360 1.00 . A A . 48 VAL CG2 1 1
9 8767 1 1 48 VAL H H 9.368 -18.713 -3.888 1.00 . A A . 48 VAL H 1 1
9 8768 1 1 48 VAL HA H 10.025 -17.221 -6.335 1.00 . A A . 48 VAL HA 1 1
9 8769 1 1 48 VAL HB H 7.609 -17.104 -6.912 1.00 . A A . 48 VAL HB 1 1
9 8770 1 1 48 VAL HG11 H 8.725 -19.911 -6.780 1.00 . A A . 48 VAL HG11 1 1
9 8771 1 1 48 VAL HG12 H 9.064 -18.718 -8.036 1.00 . A A . 48 VAL HG12 1 1
9 8772 1 1 48 VAL HG13 H 7.432 -19.360 -7.847 1.00 . A A . 48 VAL HG13 1 1
9 8773 1 1 48 VAL HG21 H 6.041 -18.708 -5.909 1.00 . A A . 48 VAL HG21 1 1
9 8774 1 1 48 VAL HG22 H 6.651 -17.570 -4.709 1.00 . A A . 48 VAL HG22 1 1
9 8775 1 1 48 VAL HG23 H 7.286 -19.215 -4.767 1.00 . A A . 48 VAL HG23 1 1
9 8776 1 1 48 VAL N N 9.810 -18.525 -4.738 1.00 . A A . 48 VAL N 1 1
9 8777 1 1 48 VAL O O 8.197 -16.238 -3.808 1.00 . A A . 48 VAL O 1 1
9 8778 1 1 49 PRO C C 7.878 -13.156 -5.042 1.00 . A A . 49 PRO C 1 1
9 8779 1 1 49 PRO CA C 9.205 -13.752 -4.525 1.00 . A A . 49 PRO CA 1 1
9 8780 1 1 49 PRO CB C 10.399 -12.871 -4.915 1.00 . A A . 49 PRO CB 1 1
9 8781 1 1 49 PRO CD C 10.562 -14.895 -6.209 1.00 . A A . 49 PRO CD 1 1
9 8782 1 1 49 PRO CG C 10.856 -13.412 -6.231 1.00 . A A . 49 PRO CG 1 1
9 8783 1 1 49 PRO HA H 9.161 -13.847 -3.449 1.00 . A A . 49 PRO HA 1 1
9 8784 1 1 49 PRO HB2 H 10.085 -11.838 -4.995 1.00 . A A . 49 PRO HB2 1 1
9 8785 1 1 49 PRO HB3 H 11.173 -12.956 -4.165 1.00 . A A . 49 PRO HB3 1 1
9 8786 1 1 49 PRO HD2 H 10.185 -15.221 -7.168 1.00 . A A . 49 PRO HD2 1 1
9 8787 1 1 49 PRO HD3 H 11.451 -15.451 -5.946 1.00 . A A . 49 PRO HD3 1 1
9 8788 1 1 49 PRO HG2 H 10.309 -12.935 -7.033 1.00 . A A . 49 PRO HG2 1 1
9 8789 1 1 49 PRO HG3 H 11.916 -13.242 -6.350 1.00 . A A . 49 PRO HG3 1 1
9 8790 1 1 49 PRO N N 9.528 -15.037 -5.163 1.00 . A A . 49 PRO N 1 1
9 8791 1 1 49 PRO O O 7.697 -12.978 -6.251 1.00 . A A . 49 PRO O 1 1
9 8792 1 1 50 PRO C C 5.790 -10.821 -5.068 1.00 . A A . 50 PRO C 1 1
9 8793 1 1 50 PRO CA C 5.629 -12.253 -4.532 1.00 . A A . 50 PRO CA 1 1
9 8794 1 1 50 PRO CB C 4.821 -12.263 -3.224 1.00 . A A . 50 PRO CB 1 1
9 8795 1 1 50 PRO CD C 7.005 -13.084 -2.682 1.00 . A A . 50 PRO CD 1 1
9 8796 1 1 50 PRO CG C 5.848 -12.286 -2.139 1.00 . A A . 50 PRO CG 1 1
9 8797 1 1 50 PRO HA H 5.124 -12.856 -5.276 1.00 . A A . 50 PRO HA 1 1
9 8798 1 1 50 PRO HB2 H 4.203 -11.376 -3.166 1.00 . A A . 50 PRO HB2 1 1
9 8799 1 1 50 PRO HB3 H 4.195 -13.143 -3.193 1.00 . A A . 50 PRO HB3 1 1
9 8800 1 1 50 PRO HD2 H 7.940 -12.712 -2.285 1.00 . A A . 50 PRO HD2 1 1
9 8801 1 1 50 PRO HD3 H 6.886 -14.134 -2.449 1.00 . A A . 50 PRO HD3 1 1
9 8802 1 1 50 PRO HG2 H 6.163 -11.277 -1.907 1.00 . A A . 50 PRO HG2 1 1
9 8803 1 1 50 PRO HG3 H 5.442 -12.762 -1.257 1.00 . A A . 50 PRO HG3 1 1
9 8804 1 1 50 PRO N N 6.920 -12.855 -4.139 1.00 . A A . 50 PRO N 1 1
9 8805 1 1 50 PRO O O 5.106 -10.413 -6.010 1.00 . A A . 50 PRO O 1 1
9 8806 1 1 51 ALA C C 8.313 -8.208 -4.259 1.00 . A A . 51 ALA C 1 1
9 8807 1 1 51 ALA CA C 6.991 -8.694 -4.867 1.00 . A A . 51 ALA CA 1 1
9 8808 1 1 51 ALA CB C 5.844 -7.771 -4.457 1.00 . A A . 51 ALA CB 1 1
9 8809 1 1 51 ALA H H 7.212 -10.456 -3.716 1.00 . A A . 51 ALA H 1 1
9 8810 1 1 51 ALA HA H 7.074 -8.674 -5.947 1.00 . A A . 51 ALA HA 1 1
9 8811 1 1 51 ALA HB1 H 6.057 -6.763 -4.783 1.00 . A A . 51 ALA HB1 1 1
9 8812 1 1 51 ALA HB2 H 5.733 -7.786 -3.382 1.00 . A A . 51 ALA HB2 1 1
9 8813 1 1 51 ALA HB3 H 4.926 -8.110 -4.917 1.00 . A A . 51 ALA HB3 1 1
9 8814 1 1 51 ALA N N 6.706 -10.072 -4.462 1.00 . A A . 51 ALA N 1 1
9 8815 1 1 51 ALA O O 8.879 -8.862 -3.383 1.00 . A A . 51 ALA O 1 1
9 8816 1 1 52 GLN C C 9.673 -5.649 -2.890 1.00 . A A . 52 GLN C 1 1
9 8817 1 1 52 GLN CA C 10.011 -6.449 -4.158 1.00 . A A . 52 GLN CA 1 1
9 8818 1 1 52 GLN CB C 10.694 -5.547 -5.195 1.00 . A A . 52 GLN CB 1 1
9 8819 1 1 52 GLN CD C 11.898 -5.391 -7.422 1.00 . A A . 52 GLN CD 1 1
9 8820 1 1 52 GLN CG C 11.208 -6.299 -6.421 1.00 . A A . 52 GLN CG 1 1
9 8821 1 1 52 GLN H H 8.345 -6.611 -5.472 1.00 . A A . 52 GLN H 1 1
9 8822 1 1 52 GLN HA H 10.692 -7.248 -3.890 1.00 . A A . 52 GLN HA 1 1
9 8823 1 1 52 GLN HB2 H 9.988 -4.800 -5.526 1.00 . A A . 52 GLN HB2 1 1
9 8824 1 1 52 GLN HB3 H 11.535 -5.052 -4.726 1.00 . A A . 52 GLN HB3 1 1
9 8825 1 1 52 GLN HE21 H 11.370 -6.581 -8.912 1.00 . A A . 52 GLN HE21 1 1
9 8826 1 1 52 GLN HE22 H 12.285 -5.183 -9.351 1.00 . A A . 52 GLN HE22 1 1
9 8827 1 1 52 GLN HG2 H 11.914 -7.052 -6.098 1.00 . A A . 52 GLN HG2 1 1
9 8828 1 1 52 GLN HG3 H 10.372 -6.780 -6.910 1.00 . A A . 52 GLN HG3 1 1
9 8829 1 1 52 GLN N N 8.804 -7.060 -4.727 1.00 . A A . 52 GLN N 1 1
9 8830 1 1 52 GLN NE2 N 11.846 -5.754 -8.688 1.00 . A A . 52 GLN NE2 1 1
9 8831 1 1 52 GLN O O 10.562 -5.204 -2.163 1.00 . A A . 52 GLN O 1 1
9 8832 1 1 52 GLN OE1 O 12.485 -4.377 -7.059 1.00 . A A . 52 GLN OE1 1 1
9 8833 1 1 53 HIS C C 7.278 -5.859 -0.451 1.00 . A A . 53 HIS C 1 1
9 8834 1 1 53 HIS CA C 7.890 -4.822 -1.420 1.00 . A A . 53 HIS CA 1 1
9 8835 1 1 53 HIS CB C 6.881 -3.715 -1.766 1.00 . A A . 53 HIS CB 1 1
9 8836 1 1 53 HIS CD2 C 8.049 -1.394 -1.826 1.00 . A A . 53 HIS CD2 1 1
9 8837 1 1 53 HIS CE1 C 8.280 -1.210 -3.993 1.00 . A A . 53 HIS CE1 1 1
9 8838 1 1 53 HIS CG C 7.518 -2.506 -2.389 1.00 . A A . 53 HIS CG 1 1
9 8839 1 1 53 HIS H H 7.724 -5.773 -3.309 1.00 . A A . 53 HIS H 1 1
9 8840 1 1 53 HIS HA H 8.741 -4.370 -0.930 1.00 . A A . 53 HIS HA 1 1
9 8841 1 1 53 HIS HB2 H 6.154 -4.104 -2.466 1.00 . A A . 53 HIS HB2 1 1
9 8842 1 1 53 HIS HB3 H 6.374 -3.399 -0.867 1.00 . A A . 53 HIS HB3 1 1
9 8843 1 1 53 HIS HD1 H 7.385 -2.986 -4.432 1.00 . A A . 53 HIS HD1 1 1
9 8844 1 1 53 HIS HD2 H 8.102 -1.173 -0.768 1.00 . A A . 53 HIS HD2 1 1
9 8845 1 1 53 HIS HE1 H 8.533 -0.829 -4.972 1.00 . A A . 53 HIS HE1 1 1
9 8846 1 1 53 HIS HE2 H 8.791 0.328 -2.756 1.00 . A A . 53 HIS HE2 1 1
9 8847 1 1 53 HIS N N 8.377 -5.465 -2.643 1.00 . A A . 53 HIS N 1 1
9 8848 1 1 53 HIS ND1 N 7.676 -2.353 -3.747 1.00 . A A . 53 HIS ND1 1 1
9 8849 1 1 53 HIS NE2 N 8.516 -0.606 -2.848 1.00 . A A . 53 HIS NE2 1 1
9 8850 1 1 53 HIS O O 6.786 -6.904 -0.875 1.00 . A A . 53 HIS O 1 1
9 8851 1 1 54 PRO C C 5.488 -7.055 1.928 1.00 . A A . 54 PRO C 1 1
9 8852 1 1 54 PRO CA C 6.942 -6.539 1.929 1.00 . A A . 54 PRO CA 1 1
9 8853 1 1 54 PRO CB C 7.228 -5.767 3.228 1.00 . A A . 54 PRO CB 1 1
9 8854 1 1 54 PRO CD C 7.616 -4.239 1.437 1.00 . A A . 54 PRO CD 1 1
9 8855 1 1 54 PRO CG C 7.104 -4.333 2.848 1.00 . A A . 54 PRO CG 1 1
9 8856 1 1 54 PRO HA H 7.606 -7.393 1.882 1.00 . A A . 54 PRO HA 1 1
9 8857 1 1 54 PRO HB2 H 6.508 -6.041 3.987 1.00 . A A . 54 PRO HB2 1 1
9 8858 1 1 54 PRO HB3 H 8.226 -5.997 3.576 1.00 . A A . 54 PRO HB3 1 1
9 8859 1 1 54 PRO HD2 H 7.110 -3.445 0.905 1.00 . A A . 54 PRO HD2 1 1
9 8860 1 1 54 PRO HD3 H 8.685 -4.078 1.431 1.00 . A A . 54 PRO HD3 1 1
9 8861 1 1 54 PRO HG2 H 6.069 -4.028 2.893 1.00 . A A . 54 PRO HG2 1 1
9 8862 1 1 54 PRO HG3 H 7.706 -3.723 3.508 1.00 . A A . 54 PRO HG3 1 1
9 8863 1 1 54 PRO N N 7.280 -5.562 0.866 1.00 . A A . 54 PRO N 1 1
9 8864 1 1 54 PRO O O 5.228 -8.159 2.412 1.00 . A A . 54 PRO O 1 1
9 8865 1 1 55 ASN C C 2.797 -6.600 3.136 1.00 . A A . 55 ASN C 1 1
9 8866 1 1 55 ASN CA C 3.106 -6.529 1.623 1.00 . A A . 55 ASN CA 1 1
9 8867 1 1 55 ASN CB C 2.657 -7.834 0.935 1.00 . A A . 55 ASN CB 1 1
9 8868 1 1 55 ASN CG C 2.564 -7.708 -0.574 1.00 . A A . 55 ASN CG 1 1
9 8869 1 1 55 ASN H H 4.814 -5.519 0.832 1.00 . A A . 55 ASN H 1 1
9 8870 1 1 55 ASN HA H 2.555 -5.700 1.198 1.00 . A A . 55 ASN HA 1 1
9 8871 1 1 55 ASN HB2 H 3.364 -8.616 1.168 1.00 . A A . 55 ASN HB2 1 1
9 8872 1 1 55 ASN HB3 H 1.684 -8.117 1.313 1.00 . A A . 55 ASN HB3 1 1
9 8873 1 1 55 ASN HD21 H 0.620 -7.349 -0.460 1.00 . A A . 55 ASN HD21 1 1
9 8874 1 1 55 ASN HD22 H 1.294 -7.365 -2.049 1.00 . A A . 55 ASN HD22 1 1
9 8875 1 1 55 ASN N N 4.544 -6.271 1.396 1.00 . A A . 55 ASN N 1 1
9 8876 1 1 55 ASN ND2 N 1.374 -7.445 -1.077 1.00 . A A . 55 ASN ND2 1 1
9 8877 1 1 55 ASN O O 2.365 -7.632 3.652 1.00 . A A . 55 ASN O 1 1
9 8878 1 1 55 ASN OD1 O 3.544 -7.866 -1.290 1.00 . A A . 55 ASN OD1 1 1
9 8879 1 1 56 PRO C C 1.392 -5.405 5.779 1.00 . A A . 56 PRO C 1 1
9 8880 1 1 56 PRO CA C 2.867 -5.433 5.335 1.00 . A A . 56 PRO CA 1 1
9 8881 1 1 56 PRO CB C 3.578 -4.130 5.717 1.00 . A A . 56 PRO CB 1 1
9 8882 1 1 56 PRO CD C 3.459 -4.180 3.318 1.00 . A A . 56 PRO CD 1 1
9 8883 1 1 56 PRO CG C 3.443 -3.259 4.514 1.00 . A A . 56 PRO CG 1 1
9 8884 1 1 56 PRO HA H 3.361 -6.268 5.814 1.00 . A A . 56 PRO HA 1 1
9 8885 1 1 56 PRO HB2 H 3.102 -3.690 6.583 1.00 . A A . 56 PRO HB2 1 1
9 8886 1 1 56 PRO HB3 H 4.616 -4.335 5.938 1.00 . A A . 56 PRO HB3 1 1
9 8887 1 1 56 PRO HD2 H 2.762 -3.834 2.567 1.00 . A A . 56 PRO HD2 1 1
9 8888 1 1 56 PRO HD3 H 4.456 -4.246 2.903 1.00 . A A . 56 PRO HD3 1 1
9 8889 1 1 56 PRO HG2 H 2.509 -2.717 4.558 1.00 . A A . 56 PRO HG2 1 1
9 8890 1 1 56 PRO HG3 H 4.274 -2.568 4.467 1.00 . A A . 56 PRO HG3 1 1
9 8891 1 1 56 PRO N N 3.032 -5.486 3.868 1.00 . A A . 56 PRO N 1 1
9 8892 1 1 56 PRO O O 1.077 -5.671 6.939 1.00 . A A . 56 PRO O 1 1
9 8893 1 1 57 CYS C C -1.608 -6.374 4.913 1.00 . A A . 57 CYS C 1 1
9 8894 1 1 57 CYS CA C -0.939 -5.007 5.137 1.00 . A A . 57 CYS CA 1 1
9 8895 1 1 57 CYS CB C -1.600 -3.934 4.259 1.00 . A A . 57 CYS CB 1 1
9 8896 1 1 57 CYS H H 0.814 -4.862 3.948 1.00 . A A . 57 CYS H 1 1
9 8897 1 1 57 CYS HA H -1.059 -4.728 6.177 1.00 . A A . 57 CYS HA 1 1
9 8898 1 1 57 CYS HB2 H -2.660 -4.132 4.190 1.00 . A A . 57 CYS HB2 1 1
9 8899 1 1 57 CYS HB3 H -1.453 -2.966 4.718 1.00 . A A . 57 CYS HB3 1 1
9 8900 1 1 57 CYS N N 0.501 -5.066 4.852 1.00 . A A . 57 CYS N 1 1
9 8901 1 1 57 CYS O O -1.159 -7.159 4.077 1.00 . A A . 57 CYS O 1 1
9 8902 1 1 57 CYS SG S -0.943 -3.846 2.556 1.00 . A A . 57 CYS SG 1 1
9 8903 1 1 58 PRO C C -3.626 -8.530 4.214 1.00 . A A . 58 PRO C 1 1
9 8904 1 1 58 PRO CA C -3.368 -7.989 5.634 1.00 . A A . 58 PRO CA 1 1
9 8905 1 1 58 PRO CB C -4.697 -7.703 6.341 1.00 . A A . 58 PRO CB 1 1
9 8906 1 1 58 PRO CD C -3.331 -5.763 6.645 1.00 . A A . 58 PRO CD 1 1
9 8907 1 1 58 PRO CG C -4.367 -6.627 7.319 1.00 . A A . 58 PRO CG 1 1
9 8908 1 1 58 PRO HA H -2.815 -8.727 6.200 1.00 . A A . 58 PRO HA 1 1
9 8909 1 1 58 PRO HB2 H -5.432 -7.371 5.618 1.00 . A A . 58 PRO HB2 1 1
9 8910 1 1 58 PRO HB3 H -5.049 -8.597 6.836 1.00 . A A . 58 PRO HB3 1 1
9 8911 1 1 58 PRO HD2 H -3.803 -4.934 6.135 1.00 . A A . 58 PRO HD2 1 1
9 8912 1 1 58 PRO HD3 H -2.613 -5.399 7.366 1.00 . A A . 58 PRO HD3 1 1
9 8913 1 1 58 PRO HG2 H -5.252 -6.050 7.546 1.00 . A A . 58 PRO HG2 1 1
9 8914 1 1 58 PRO HG3 H -3.961 -7.062 8.222 1.00 . A A . 58 PRO HG3 1 1
9 8915 1 1 58 PRO N N -2.688 -6.676 5.674 1.00 . A A . 58 PRO N 1 1
9 8916 1 1 58 PRO O O -3.886 -7.759 3.282 1.00 . A A . 58 PRO O 1 1
9 8917 1 1 59 PRO C C -5.041 -9.995 1.998 1.00 . A A . 59 PRO C 1 1
9 8918 1 1 59 PRO CA C -3.800 -10.527 2.736 1.00 . A A . 59 PRO CA 1 1
9 8919 1 1 59 PRO CB C -3.984 -12.001 3.115 1.00 . A A . 59 PRO CB 1 1
9 8920 1 1 59 PRO CD C -3.274 -10.863 5.100 1.00 . A A . 59 PRO CD 1 1
9 8921 1 1 59 PRO CG C -3.162 -12.168 4.348 1.00 . A A . 59 PRO CG 1 1
9 8922 1 1 59 PRO HA H -2.935 -10.426 2.094 1.00 . A A . 59 PRO HA 1 1
9 8923 1 1 59 PRO HB2 H -5.029 -12.207 3.302 1.00 . A A . 59 PRO HB2 1 1
9 8924 1 1 59 PRO HB3 H -3.625 -12.632 2.315 1.00 . A A . 59 PRO HB3 1 1
9 8925 1 1 59 PRO HD2 H -4.081 -10.909 5.819 1.00 . A A . 59 PRO HD2 1 1
9 8926 1 1 59 PRO HD3 H -2.341 -10.631 5.595 1.00 . A A . 59 PRO HD3 1 1
9 8927 1 1 59 PRO HG2 H -3.550 -12.983 4.945 1.00 . A A . 59 PRO HG2 1 1
9 8928 1 1 59 PRO HG3 H -2.131 -12.358 4.080 1.00 . A A . 59 PRO HG3 1 1
9 8929 1 1 59 PRO N N -3.570 -9.874 4.039 1.00 . A A . 59 PRO N 1 1
9 8930 1 1 59 PRO O O -6.103 -9.797 2.593 1.00 . A A . 59 PRO O 1 1
9 8931 1 1 60 GLY C C -5.609 -7.837 -0.678 1.00 . A A . 60 GLY C 1 1
9 8932 1 1 60 GLY CA C -5.974 -9.200 -0.101 1.00 . A A . 60 GLY CA 1 1
9 8933 1 1 60 GLY H H -4.057 -10.034 0.259 1.00 . A A . 60 GLY H 1 1
9 8934 1 1 60 GLY HA2 H -6.204 -9.872 -0.915 1.00 . A A . 60 GLY HA2 1 1
9 8935 1 1 60 GLY HA3 H -6.854 -9.091 0.519 1.00 . A A . 60 GLY HA3 1 1
9 8936 1 1 60 GLY N N -4.899 -9.782 0.694 1.00 . A A . 60 GLY N 1 1
9 8937 1 1 60 GLY O O -6.295 -7.335 -1.569 1.00 . A A . 60 GLY O 1 1
9 8938 1 1 61 TYR C C -2.582 -6.061 -1.169 1.00 . A A . 61 TYR C 1 1
9 8939 1 1 61 TYR CA C -4.032 -5.946 -0.666 1.00 . A A . 61 TYR CA 1 1
9 8940 1 1 61 TYR CB C -4.108 -4.872 0.432 1.00 . A A . 61 TYR CB 1 1
9 8941 1 1 61 TYR CD1 C -6.150 -5.312 1.863 1.00 . A A . 61 TYR CD1 1 1
9 8942 1 1 61 TYR CD2 C -6.215 -3.467 0.348 1.00 . A A . 61 TYR CD2 1 1
9 8943 1 1 61 TYR CE1 C -7.432 -5.015 2.284 1.00 . A A . 61 TYR CE1 1 1
9 8944 1 1 61 TYR CE2 C -7.496 -3.163 0.767 1.00 . A A . 61 TYR CE2 1 1
9 8945 1 1 61 TYR CG C -5.519 -4.546 0.889 1.00 . A A . 61 TYR CG 1 1
9 8946 1 1 61 TYR CZ C -8.100 -3.938 1.734 1.00 . A A . 61 TYR CZ 1 1
9 8947 1 1 61 TYR H H -4.065 -7.667 0.581 1.00 . A A . 61 TYR H 1 1
9 8948 1 1 61 TYR HA H -4.658 -5.644 -1.494 1.00 . A A . 61 TYR HA 1 1
9 8949 1 1 61 TYR HB2 H -3.553 -5.208 1.295 1.00 . A A . 61 TYR HB2 1 1
9 8950 1 1 61 TYR HB3 H -3.662 -3.958 0.062 1.00 . A A . 61 TYR HB3 1 1
9 8951 1 1 61 TYR HD1 H -5.626 -6.153 2.290 1.00 . A A . 61 TYR HD1 1 1
9 8952 1 1 61 TYR HD2 H -5.739 -2.861 -0.411 1.00 . A A . 61 TYR HD2 1 1
9 8953 1 1 61 TYR HE1 H -7.904 -5.621 3.042 1.00 . A A . 61 TYR HE1 1 1
9 8954 1 1 61 TYR HE2 H -8.018 -2.322 0.335 1.00 . A A . 61 TYR HE2 1 1
9 8955 1 1 61 TYR HH H -9.436 -3.774 3.110 1.00 . A A . 61 TYR HH 1 1
9 8956 1 1 61 TYR N N -4.536 -7.235 -0.163 1.00 . A A . 61 TYR N 1 1
9 8957 1 1 61 TYR O O -1.886 -7.038 -0.882 1.00 . A A . 61 TYR O 1 1
9 8958 1 1 61 TYR OH O -9.376 -3.636 2.156 1.00 . A A . 61 TYR OH 1 1
9 8959 1 1 62 GLU C C -0.183 -3.585 -2.303 1.00 . A A . 62 GLU C 1 1
9 8960 1 1 62 GLU CA C -0.762 -5.010 -2.431 1.00 . A A . 62 GLU CA 1 1
9 8961 1 1 62 GLU CB C -0.725 -5.492 -3.896 1.00 . A A . 62 GLU CB 1 1
9 8962 1 1 62 GLU CD C -1.671 -5.265 -6.246 1.00 . A A . 62 GLU CD 1 1
9 8963 1 1 62 GLU CG C -1.620 -4.691 -4.839 1.00 . A A . 62 GLU CG 1 1
9 8964 1 1 62 GLU H H -2.750 -4.331 -2.151 1.00 . A A . 62 GLU H 1 1
9 8965 1 1 62 GLU HA H -0.163 -5.679 -1.828 1.00 . A A . 62 GLU HA 1 1
9 8966 1 1 62 GLU HB2 H 0.290 -5.426 -4.260 1.00 . A A . 62 GLU HB2 1 1
9 8967 1 1 62 GLU HB3 H -1.040 -6.527 -3.928 1.00 . A A . 62 GLU HB3 1 1
9 8968 1 1 62 GLU HG2 H -2.624 -4.679 -4.438 1.00 . A A . 62 GLU HG2 1 1
9 8969 1 1 62 GLU HG3 H -1.248 -3.677 -4.892 1.00 . A A . 62 GLU HG3 1 1
9 8970 1 1 62 GLU N N -2.137 -5.060 -1.922 1.00 . A A . 62 GLU N 1 1
9 8971 1 1 62 GLU O O -0.928 -2.601 -2.294 1.00 . A A . 62 GLU O 1 1
9 8972 1 1 62 GLU OE1 O -2.471 -6.203 -6.485 1.00 . A A . 62 GLU OE1 1 1
9 8973 1 1 62 GLU OE2 O -0.917 -4.779 -7.120 1.00 . A A . 62 GLU OE2 1 1
9 8974 1 1 63 PRO C C 1.852 -1.346 -3.335 1.00 . A A . 63 PRO C 1 1
9 8975 1 1 63 PRO CA C 1.806 -2.145 -2.023 1.00 . A A . 63 PRO CA 1 1
9 8976 1 1 63 PRO CB C 3.219 -2.521 -1.560 1.00 . A A . 63 PRO CB 1 1
9 8977 1 1 63 PRO CD C 2.127 -4.563 -2.177 1.00 . A A . 63 PRO CD 1 1
9 8978 1 1 63 PRO CG C 3.462 -3.863 -2.163 1.00 . A A . 63 PRO CG 1 1
9 8979 1 1 63 PRO HA H 1.321 -1.549 -1.259 1.00 . A A . 63 PRO HA 1 1
9 8980 1 1 63 PRO HB2 H 3.931 -1.789 -1.917 1.00 . A A . 63 PRO HB2 1 1
9 8981 1 1 63 PRO HB3 H 3.249 -2.563 -0.482 1.00 . A A . 63 PRO HB3 1 1
9 8982 1 1 63 PRO HD2 H 2.024 -5.165 -3.066 1.00 . A A . 63 PRO HD2 1 1
9 8983 1 1 63 PRO HD3 H 2.011 -5.176 -1.291 1.00 . A A . 63 PRO HD3 1 1
9 8984 1 1 63 PRO HG2 H 3.838 -3.750 -3.171 1.00 . A A . 63 PRO HG2 1 1
9 8985 1 1 63 PRO HG3 H 4.169 -4.416 -1.560 1.00 . A A . 63 PRO HG3 1 1
9 8986 1 1 63 PRO N N 1.151 -3.455 -2.178 1.00 . A A . 63 PRO N 1 1
9 8987 1 1 63 PRO O O 2.306 -1.846 -4.371 1.00 . A A . 63 PRO O 1 1
9 8988 1 1 64 ASP C C 2.587 1.689 -4.491 1.00 . A A . 64 ASP C 1 1
9 8989 1 1 64 ASP CA C 1.358 0.764 -4.462 1.00 . A A . 64 ASP CA 1 1
9 8990 1 1 64 ASP CB C 0.062 1.584 -4.475 1.00 . A A . 64 ASP CB 1 1
9 8991 1 1 64 ASP CG C -0.092 2.418 -5.735 1.00 . A A . 64 ASP CG 1 1
9 8992 1 1 64 ASP H H 1.031 0.239 -2.434 1.00 . A A . 64 ASP H 1 1
9 8993 1 1 64 ASP HA H 1.381 0.133 -5.341 1.00 . A A . 64 ASP HA 1 1
9 8994 1 1 64 ASP HB2 H -0.780 0.911 -4.412 1.00 . A A . 64 ASP HB2 1 1
9 8995 1 1 64 ASP HB3 H 0.052 2.245 -3.617 1.00 . A A . 64 ASP HB3 1 1
9 8996 1 1 64 ASP N N 1.379 -0.104 -3.286 1.00 . A A . 64 ASP N 1 1
9 8997 1 1 64 ASP O O 3.003 2.227 -3.462 1.00 . A A . 64 ASP O 1 1
9 8998 1 1 64 ASP OD1 O 0.130 1.876 -6.840 1.00 . A A . 64 ASP OD1 1 1
9 8999 1 1 64 ASP OD2 O -0.468 3.604 -5.629 1.00 . A A . 64 ASP OD2 1 1
9 9000 1 1 65 ASP C C 3.941 4.158 -6.163 1.00 . A A . 65 ASP C 1 1
9 9001 1 1 65 ASP CA C 4.346 2.716 -5.831 1.00 . A A . 65 ASP CA 1 1
9 9002 1 1 65 ASP CB C 5.267 2.152 -6.914 1.00 . A A . 65 ASP CB 1 1
9 9003 1 1 65 ASP CG C 5.832 0.800 -6.525 1.00 . A A . 65 ASP CG 1 1
9 9004 1 1 65 ASP H H 2.804 1.404 -6.457 1.00 . A A . 65 ASP H 1 1
9 9005 1 1 65 ASP HA H 4.883 2.719 -4.889 1.00 . A A . 65 ASP HA 1 1
9 9006 1 1 65 ASP HB2 H 4.710 2.044 -7.835 1.00 . A A . 65 ASP HB2 1 1
9 9007 1 1 65 ASP HB3 H 6.089 2.834 -7.072 1.00 . A A . 65 ASP HB3 1 1
9 9008 1 1 65 ASP N N 3.173 1.860 -5.671 1.00 . A A . 65 ASP N 1 1
9 9009 1 1 65 ASP O O 3.400 4.443 -7.234 1.00 . A A . 65 ASP O 1 1
9 9010 1 1 65 ASP OD1 O 6.616 0.746 -5.558 1.00 . A A . 65 ASP OD1 1 1
9 9011 1 1 65 ASP OD2 O 5.496 -0.211 -7.177 1.00 . A A . 65 ASP OD2 1 1
9 9012 1 1 66 GLN C C 5.054 7.364 -5.688 1.00 . A A . 66 GLN C 1 1
9 9013 1 1 66 GLN CA C 3.840 6.474 -5.359 1.00 . A A . 66 GLN CA 1 1
9 9014 1 1 66 GLN CB C 3.157 6.947 -4.065 1.00 . A A . 66 GLN CB 1 1
9 9015 1 1 66 GLN CD C 3.224 7.014 -1.516 1.00 . A A . 66 GLN CD 1 1
9 9016 1 1 66 GLN CG C 3.927 6.584 -2.793 1.00 . A A . 66 GLN CG 1 1
9 9017 1 1 66 GLN H H 4.662 4.766 -4.411 1.00 . A A . 66 GLN H 1 1
9 9018 1 1 66 GLN HA H 3.129 6.554 -6.171 1.00 . A A . 66 GLN HA 1 1
9 9019 1 1 66 GLN HB2 H 3.043 8.021 -4.101 1.00 . A A . 66 GLN HB2 1 1
9 9020 1 1 66 GLN HB3 H 2.178 6.494 -4.007 1.00 . A A . 66 GLN HB3 1 1
9 9021 1 1 66 GLN HE21 H 2.565 8.669 -2.374 1.00 . A A . 66 GLN HE21 1 1
9 9022 1 1 66 GLN HE22 H 2.099 8.433 -0.729 1.00 . A A . 66 GLN HE22 1 1
9 9023 1 1 66 GLN HG2 H 4.061 5.513 -2.764 1.00 . A A . 66 GLN HG2 1 1
9 9024 1 1 66 GLN HG3 H 4.897 7.063 -2.825 1.00 . A A . 66 GLN HG3 1 1
9 9025 1 1 66 GLN N N 4.208 5.061 -5.226 1.00 . A A . 66 GLN N 1 1
9 9026 1 1 66 GLN NE2 N 2.564 8.153 -1.544 1.00 . A A . 66 GLN NE2 1 1
9 9027 1 1 66 GLN O O 5.867 7.683 -4.816 1.00 . A A . 66 GLN O 1 1
9 9028 1 1 66 GLN OE1 O 3.311 6.347 -0.495 1.00 . A A . 66 GLN OE1 1 1
9 9029 1 1 67 ASP C C 5.788 10.107 -7.371 1.00 . A A . 67 ASP C 1 1
9 9030 1 1 67 ASP CA C 6.255 8.639 -7.402 1.00 . A A . 67 ASP CA 1 1
9 9031 1 1 67 ASP CB C 6.697 8.262 -8.821 1.00 . A A . 67 ASP CB 1 1
9 9032 1 1 67 ASP CG C 7.204 6.834 -8.915 1.00 . A A . 67 ASP CG 1 1
9 9033 1 1 67 ASP H H 4.552 7.393 -7.618 1.00 . A A . 67 ASP H 1 1
9 9034 1 1 67 ASP HA H 7.094 8.522 -6.728 1.00 . A A . 67 ASP HA 1 1
9 9035 1 1 67 ASP HB2 H 5.858 8.369 -9.493 1.00 . A A . 67 ASP HB2 1 1
9 9036 1 1 67 ASP HB3 H 7.489 8.930 -9.132 1.00 . A A . 67 ASP HB3 1 1
9 9037 1 1 67 ASP N N 5.184 7.739 -6.956 1.00 . A A . 67 ASP N 1 1
9 9038 1 1 67 ASP O O 5.042 10.548 -8.244 1.00 . A A . 67 ASP O 1 1
9 9039 1 1 67 ASP OD1 O 6.396 5.896 -8.746 1.00 . A A . 67 ASP OD1 1 1
9 9040 1 1 67 ASP OD2 O 8.417 6.638 -9.149 1.00 . A A . 67 ASP OD2 1 1
9 9041 1 1 68 SER C C 7.069 13.175 -6.070 1.00 . A A . 68 SER C 1 1
9 9042 1 1 68 SER CA C 5.837 12.277 -6.227 1.00 . A A . 68 SER CA 1 1
9 9043 1 1 68 SER CB C 4.890 12.487 -5.033 1.00 . A A . 68 SER CB 1 1
9 9044 1 1 68 SER H H 6.782 10.452 -5.668 1.00 . A A . 68 SER H 1 1
9 9045 1 1 68 SER HA H 5.318 12.566 -7.133 1.00 . A A . 68 SER HA 1 1
9 9046 1 1 68 SER HB2 H 4.601 13.527 -4.981 1.00 . A A . 68 SER HB2 1 1
9 9047 1 1 68 SER HB3 H 4.006 11.879 -5.169 1.00 . A A . 68 SER HB3 1 1
9 9048 1 1 68 SER HG H 6.185 12.777 -3.579 1.00 . A A . 68 SER HG 1 1
9 9049 1 1 68 SER N N 6.212 10.857 -6.354 1.00 . A A . 68 SER N 1 1
9 9050 1 1 68 SER O O 7.770 13.122 -5.057 1.00 . A A . 68 SER O 1 1
9 9051 1 1 68 SER OG O 5.504 12.126 -3.803 1.00 . A A . 68 SER OG 1 1
9 9052 1 1 69 CYS C C 8.209 16.074 -6.024 1.00 . A A . 69 CYS C 1 1
9 9053 1 1 69 CYS CA C 8.448 14.951 -7.045 1.00 . A A . 69 CYS CA 1 1
9 9054 1 1 69 CYS CB C 8.661 15.562 -8.433 1.00 . A A . 69 CYS CB 1 1
9 9055 1 1 69 CYS H H 6.757 13.965 -7.875 1.00 . A A . 69 CYS H 1 1
9 9056 1 1 69 CYS HA H 9.337 14.405 -6.761 1.00 . A A . 69 CYS HA 1 1
9 9057 1 1 69 CYS HB2 H 9.499 16.243 -8.398 1.00 . A A . 69 CYS HB2 1 1
9 9058 1 1 69 CYS HB3 H 8.878 14.771 -9.135 1.00 . A A . 69 CYS HB3 1 1
9 9059 1 1 69 CYS N N 7.327 14.000 -7.078 1.00 . A A . 69 CYS N 1 1
9 9060 1 1 69 CYS O O 9.143 16.746 -5.597 1.00 . A A . 69 CYS O 1 1
9 9061 1 1 69 CYS SG S 7.219 16.483 -9.066 1.00 . A A . 69 CYS SG 1 1
9 9062 1 1 70 VAL C C 6.284 16.718 -3.282 1.00 . A A . 70 VAL C 1 1
9 9063 1 1 70 VAL CA C 6.577 17.313 -4.674 1.00 . A A . 70 VAL CA 1 1
9 9064 1 1 70 VAL CB C 5.344 18.116 -5.166 1.00 . A A . 70 VAL CB 1 1
9 9065 1 1 70 VAL CG1 C 5.657 18.829 -6.482 1.00 . A A . 70 VAL CG1 1 1
9 9066 1 1 70 VAL CG2 C 4.122 17.208 -5.326 1.00 . A A . 70 VAL CG2 1 1
9 9067 1 1 70 VAL H H 6.247 15.705 -6.020 1.00 . A A . 70 VAL H 1 1
9 9068 1 1 70 VAL HA H 7.411 17.999 -4.587 1.00 . A A . 70 VAL HA 1 1
9 9069 1 1 70 VAL HB H 5.111 18.871 -4.424 1.00 . A A . 70 VAL HB 1 1
9 9070 1 1 70 VAL HG11 H 5.918 18.098 -7.234 1.00 . A A . 70 VAL HG11 1 1
9 9071 1 1 70 VAL HG12 H 6.484 19.508 -6.337 1.00 . A A . 70 VAL HG12 1 1
9 9072 1 1 70 VAL HG13 H 4.788 19.385 -6.808 1.00 . A A . 70 VAL HG13 1 1
9 9073 1 1 70 VAL HG21 H 3.885 16.750 -4.377 1.00 . A A . 70 VAL HG21 1 1
9 9074 1 1 70 VAL HG22 H 4.337 16.439 -6.054 1.00 . A A . 70 VAL HG22 1 1
9 9075 1 1 70 VAL HG23 H 3.276 17.793 -5.662 1.00 . A A . 70 VAL HG23 1 1
9 9076 1 1 70 VAL N N 6.948 16.273 -5.644 1.00 . A A . 70 VAL N 1 1
9 9077 1 1 70 VAL O O 5.730 15.622 -3.165 1.00 . A A . 70 VAL O 1 1
9 9078 1 1 71 ASP C C 6.283 18.199 0.116 1.00 . A A . 71 ASP C 1 1
9 9079 1 1 71 ASP CA C 6.467 17.001 -0.848 1.00 . A A . 71 ASP CA 1 1
9 9080 1 1 71 ASP CB C 7.665 16.130 -0.425 1.00 . A A . 71 ASP CB 1 1
9 9081 1 1 71 ASP CG C 7.508 15.542 0.970 1.00 . A A . 71 ASP CG 1 1
9 9082 1 1 71 ASP H H 7.064 18.333 -2.393 1.00 . A A . 71 ASP H 1 1
9 9083 1 1 71 ASP HA H 5.569 16.397 -0.821 1.00 . A A . 71 ASP HA 1 1
9 9084 1 1 71 ASP HB2 H 7.770 15.314 -1.126 1.00 . A A . 71 ASP HB2 1 1
9 9085 1 1 71 ASP HB3 H 8.564 16.731 -0.447 1.00 . A A . 71 ASP HB3 1 1
9 9086 1 1 71 ASP N N 6.655 17.457 -2.235 1.00 . A A . 71 ASP N 1 1
9 9087 1 1 71 ASP O O 7.292 18.777 0.573 1.00 . A A . 71 ASP O 1 1
9 9088 1 1 71 ASP OXT O 5.122 18.570 0.403 1.00 . A A . 71 ASP OXT 1 1
9 9089 1 1 71 ASP OD1 O 6.478 14.882 1.230 1.00 . A A . 71 ASP OD1 1 1
9 9090 1 1 71 ASP OD2 O 8.409 15.738 1.817 1.00 . A A . 71 ASP OD2 1 1
10 9091 1 1 1 SER C C -4.012 0.992 -13.438 1.00 . A A . 1 SER C 1 1
10 9092 1 1 1 SER CA C -4.600 1.257 -12.046 1.00 . A A . 1 SER CA 1 1
10 9093 1 1 1 SER CB C -3.485 1.209 -10.988 1.00 . A A . 1 SER CB 1 1
10 9094 1 1 1 SER H1 H -6.449 0.341 -12.403 1.00 . A A . 1 SER H1 1 1
10 9095 1 1 1 SER H2 H -6.042 0.446 -10.766 1.00 . A A . 1 SER H2 1 1
10 9096 1 1 1 SER H3 H -5.282 -0.697 -11.755 1.00 . A A . 1 SER H3 1 1
10 9097 1 1 1 SER HA H -5.046 2.243 -12.040 1.00 . A A . 1 SER HA 1 1
10 9098 1 1 1 SER HB2 H -3.907 1.425 -10.017 1.00 . A A . 1 SER HB2 1 1
10 9099 1 1 1 SER HB3 H -3.048 0.219 -10.973 1.00 . A A . 1 SER HB3 1 1
10 9100 1 1 1 SER HG H -1.961 2.324 -10.448 1.00 . A A . 1 SER HG 1 1
10 9101 1 1 1 SER N N -5.666 0.271 -11.720 1.00 . A A . 1 SER N 1 1
10 9102 1 1 1 SER O O -3.168 0.113 -13.608 1.00 . A A . 1 SER O 1 1
10 9103 1 1 1 SER OG O -2.459 2.154 -11.258 1.00 . A A . 1 SER OG 1 1
10 9104 1 1 2 ASP C C -2.568 2.117 -15.994 1.00 . A A . 2 ASP C 1 1
10 9105 1 1 2 ASP CA C -4.005 1.593 -15.818 1.00 . A A . 2 ASP CA 1 1
10 9106 1 1 2 ASP CB C -4.945 2.339 -16.772 1.00 . A A . 2 ASP CB 1 1
10 9107 1 1 2 ASP CG C -6.355 1.773 -16.768 1.00 . A A . 2 ASP CG 1 1
10 9108 1 1 2 ASP H H -5.173 2.407 -14.247 1.00 . A A . 2 ASP H 1 1
10 9109 1 1 2 ASP HA H -4.023 0.541 -16.063 1.00 . A A . 2 ASP HA 1 1
10 9110 1 1 2 ASP HB2 H -4.996 3.378 -16.478 1.00 . A A . 2 ASP HB2 1 1
10 9111 1 1 2 ASP HB3 H -4.550 2.274 -17.777 1.00 . A A . 2 ASP HB3 1 1
10 9112 1 1 2 ASP N N -4.481 1.741 -14.435 1.00 . A A . 2 ASP N 1 1
10 9113 1 1 2 ASP O O -2.061 2.879 -15.166 1.00 . A A . 2 ASP O 1 1
10 9114 1 1 2 ASP OD1 O -7.021 1.826 -15.712 1.00 . A A . 2 ASP OD1 1 1
10 9115 1 1 2 ASP OD2 O -6.805 1.271 -17.819 1.00 . A A . 2 ASP OD2 1 1
10 9116 1 1 3 VAL C C -0.593 3.655 -17.823 1.00 . A A . 3 VAL C 1 1
10 9117 1 1 3 VAL CA C -0.567 2.176 -17.409 1.00 . A A . 3 VAL CA 1 1
10 9118 1 1 3 VAL CB C 0.064 1.340 -18.554 1.00 . A A . 3 VAL CB 1 1
10 9119 1 1 3 VAL CG1 C 1.468 1.845 -18.892 1.00 . A A . 3 VAL CG1 1 1
10 9120 1 1 3 VAL CG2 C 0.099 -0.142 -18.186 1.00 . A A . 3 VAL CG2 1 1
10 9121 1 1 3 VAL H H -2.352 1.049 -17.673 1.00 . A A . 3 VAL H 1 1
10 9122 1 1 3 VAL HA H 0.051 2.067 -16.526 1.00 . A A . 3 VAL HA 1 1
10 9123 1 1 3 VAL HB H -0.554 1.454 -19.435 1.00 . A A . 3 VAL HB 1 1
10 9124 1 1 3 VAL HG11 H 1.422 2.889 -19.165 1.00 . A A . 3 VAL HG11 1 1
10 9125 1 1 3 VAL HG12 H 1.867 1.277 -19.721 1.00 . A A . 3 VAL HG12 1 1
10 9126 1 1 3 VAL HG13 H 2.112 1.727 -18.033 1.00 . A A . 3 VAL HG13 1 1
10 9127 1 1 3 VAL HG21 H -0.908 -0.492 -18.002 1.00 . A A . 3 VAL HG21 1 1
10 9128 1 1 3 VAL HG22 H 0.696 -0.279 -17.296 1.00 . A A . 3 VAL HG22 1 1
10 9129 1 1 3 VAL HG23 H 0.530 -0.707 -19.000 1.00 . A A . 3 VAL HG23 1 1
10 9130 1 1 3 VAL N N -1.916 1.698 -17.079 1.00 . A A . 3 VAL N 1 1
10 9131 1 1 3 VAL O O -1.297 4.034 -18.761 1.00 . A A . 3 VAL O 1 1
10 9132 1 1 4 ASN C C 1.480 6.570 -16.808 1.00 . A A . 4 ASN C 1 1
10 9133 1 1 4 ASN CA C 0.210 5.927 -17.398 1.00 . A A . 4 ASN CA 1 1
10 9134 1 1 4 ASN CB C -1.058 6.594 -16.829 1.00 . A A . 4 ASN CB 1 1
10 9135 1 1 4 ASN CG C -1.191 8.053 -17.232 1.00 . A A . 4 ASN CG 1 1
10 9136 1 1 4 ASN H H 0.742 4.125 -16.404 1.00 . A A . 4 ASN H 1 1
10 9137 1 1 4 ASN HA H 0.224 6.057 -18.471 1.00 . A A . 4 ASN HA 1 1
10 9138 1 1 4 ASN HB2 H -1.929 6.064 -17.190 1.00 . A A . 4 ASN HB2 1 1
10 9139 1 1 4 ASN HB3 H -1.033 6.538 -15.750 1.00 . A A . 4 ASN HB3 1 1
10 9140 1 1 4 ASN HD21 H -2.266 8.450 -15.615 1.00 . A A . 4 ASN HD21 1 1
10 9141 1 1 4 ASN HD22 H -1.980 9.778 -16.680 1.00 . A A . 4 ASN HD22 1 1
10 9142 1 1 4 ASN N N 0.178 4.486 -17.122 1.00 . A A . 4 ASN N 1 1
10 9143 1 1 4 ASN ND2 N -1.878 8.837 -16.426 1.00 . A A . 4 ASN ND2 1 1
10 9144 1 1 4 ASN O O 2.176 5.956 -15.996 1.00 . A A . 4 ASN O 1 1
10 9145 1 1 4 ASN OD1 O -0.684 8.472 -18.267 1.00 . A A . 4 ASN OD1 1 1
10 9146 1 1 5 GLU C C 2.776 8.951 -15.270 1.00 . A A . 5 GLU C 1 1
10 9147 1 1 5 GLU CA C 2.971 8.516 -16.731 1.00 . A A . 5 GLU CA 1 1
10 9148 1 1 5 GLU CB C 3.261 9.751 -17.596 1.00 . A A . 5 GLU CB 1 1
10 9149 1 1 5 GLU CD C 3.616 10.714 -19.915 1.00 . A A . 5 GLU CD 1 1
10 9150 1 1 5 GLU CG C 3.287 9.476 -19.094 1.00 . A A . 5 GLU CG 1 1
10 9151 1 1 5 GLU H H 1.205 8.238 -17.887 1.00 . A A . 5 GLU H 1 1
10 9152 1 1 5 GLU HA H 3.815 7.843 -16.785 1.00 . A A . 5 GLU HA 1 1
10 9153 1 1 5 GLU HB2 H 2.506 10.497 -17.404 1.00 . A A . 5 GLU HB2 1 1
10 9154 1 1 5 GLU HB3 H 4.225 10.154 -17.312 1.00 . A A . 5 GLU HB3 1 1
10 9155 1 1 5 GLU HG2 H 4.030 8.717 -19.298 1.00 . A A . 5 GLU HG2 1 1
10 9156 1 1 5 GLU HG3 H 2.312 9.113 -19.389 1.00 . A A . 5 GLU HG3 1 1
10 9157 1 1 5 GLU N N 1.789 7.799 -17.230 1.00 . A A . 5 GLU N 1 1
10 9158 1 1 5 GLU O O 1.666 8.908 -14.736 1.00 . A A . 5 GLU O 1 1
10 9159 1 1 5 GLU OE1 O 4.614 11.394 -19.603 1.00 . A A . 5 GLU OE1 1 1
10 9160 1 1 5 GLU OE2 O 2.883 11.012 -20.883 1.00 . A A . 5 GLU OE2 1 1
10 9161 1 1 6 CYS C C 3.247 11.278 -13.094 1.00 . A A . 6 CYS C 1 1
10 9162 1 1 6 CYS CA C 3.784 9.844 -13.234 1.00 . A A . 6 CYS CA 1 1
10 9163 1 1 6 CYS CB C 5.162 9.734 -12.580 1.00 . A A . 6 CYS CB 1 1
10 9164 1 1 6 CYS H H 4.706 9.445 -15.110 1.00 . A A . 6 CYS H 1 1
10 9165 1 1 6 CYS HA H 3.106 9.179 -12.716 1.00 . A A . 6 CYS HA 1 1
10 9166 1 1 6 CYS HB2 H 5.096 10.062 -11.554 1.00 . A A . 6 CYS HB2 1 1
10 9167 1 1 6 CYS HB3 H 5.474 8.700 -12.597 1.00 . A A . 6 CYS HB3 1 1
10 9168 1 1 6 CYS N N 3.849 9.408 -14.635 1.00 . A A . 6 CYS N 1 1
10 9169 1 1 6 CYS O O 3.522 11.960 -12.107 1.00 . A A . 6 CYS O 1 1
10 9170 1 1 6 CYS SG S 6.470 10.711 -13.383 1.00 . A A . 6 CYS SG 1 1
10 9171 1 1 7 LEU C C 0.519 12.990 -13.164 1.00 . A A . 7 LEU C 1 1
10 9172 1 1 7 LEU CA C 1.810 13.049 -14.004 1.00 . A A . 7 LEU CA 1 1
10 9173 1 1 7 LEU CB C 1.498 13.588 -15.420 1.00 . A A . 7 LEU CB 1 1
10 9174 1 1 7 LEU CD1 C -0.063 13.812 -17.390 1.00 . A A . 7 LEU CD1 1 1
10 9175 1 1 7 LEU CD2 C 0.299 11.556 -16.368 1.00 . A A . 7 LEU CD2 1 1
10 9176 1 1 7 LEU CG C 0.214 13.054 -16.095 1.00 . A A . 7 LEU CG 1 1
10 9177 1 1 7 LEU H H 2.296 11.163 -14.854 1.00 . A A . 7 LEU H 1 1
10 9178 1 1 7 LEU HA H 2.502 13.723 -13.520 1.00 . A A . 7 LEU HA 1 1
10 9179 1 1 7 LEU HB2 H 1.419 14.664 -15.357 1.00 . A A . 7 LEU HB2 1 1
10 9180 1 1 7 LEU HB3 H 2.337 13.349 -16.060 1.00 . A A . 7 LEU HB3 1 1
10 9181 1 1 7 LEU HD11 H -0.162 14.867 -17.176 1.00 . A A . 7 LEU HD11 1 1
10 9182 1 1 7 LEU HD12 H -0.981 13.450 -17.831 1.00 . A A . 7 LEU HD12 1 1
10 9183 1 1 7 LEU HD13 H 0.752 13.659 -18.082 1.00 . A A . 7 LEU HD13 1 1
10 9184 1 1 7 LEU HD21 H -0.660 11.200 -16.714 1.00 . A A . 7 LEU HD21 1 1
10 9185 1 1 7 LEU HD22 H 0.567 11.037 -15.460 1.00 . A A . 7 LEU HD22 1 1
10 9186 1 1 7 LEU HD23 H 1.044 11.370 -17.125 1.00 . A A . 7 LEU HD23 1 1
10 9187 1 1 7 LEU HG H -0.623 13.221 -15.436 1.00 . A A . 7 LEU HG 1 1
10 9188 1 1 7 LEU N N 2.451 11.726 -14.072 1.00 . A A . 7 LEU N 1 1
10 9189 1 1 7 LEU O O -0.169 13.994 -12.983 1.00 . A A . 7 LEU O 1 1
10 9190 1 1 8 THR C C -0.997 12.420 -10.560 1.00 . A A . 8 THR C 1 1
10 9191 1 1 8 THR CA C -1.002 11.576 -11.844 1.00 . A A . 8 THR CA 1 1
10 9192 1 1 8 THR CB C -1.152 10.082 -11.457 1.00 . A A . 8 THR CB 1 1
10 9193 1 1 8 THR CG2 C 0.109 9.560 -10.769 1.00 . A A . 8 THR CG2 1 1
10 9194 1 1 8 THR H H 0.792 11.040 -12.845 1.00 . A A . 8 THR H 1 1
10 9195 1 1 8 THR HA H -1.859 11.855 -12.440 1.00 . A A . 8 THR HA 1 1
10 9196 1 1 8 THR HB H -1.309 9.508 -12.360 1.00 . A A . 8 THR HB 1 1
10 9197 1 1 8 THR HG1 H -1.986 9.889 -9.670 1.00 . A A . 8 THR HG1 1 1
10 9198 1 1 8 THR HG21 H -0.017 8.513 -10.536 1.00 . A A . 8 THR HG21 1 1
10 9199 1 1 8 THR HG22 H 0.278 10.114 -9.856 1.00 . A A . 8 THR HG22 1 1
10 9200 1 1 8 THR HG23 H 0.958 9.683 -11.426 1.00 . A A . 8 THR HG23 1 1
10 9201 1 1 8 THR N N 0.201 11.796 -12.662 1.00 . A A . 8 THR N 1 1
10 9202 1 1 8 THR O O 0.055 12.827 -10.065 1.00 . A A . 8 THR O 1 1
10 9203 1 1 8 THR OG1 O -2.285 9.899 -10.590 1.00 . A A . 8 THR OG1 1 1
10 9204 1 1 9 ILE C C -1.921 12.570 -7.568 1.00 . A A . 9 ILE C 1 1
10 9205 1 1 9 ILE CA C -2.335 13.428 -8.780 1.00 . A A . 9 ILE CA 1 1
10 9206 1 1 9 ILE CB C -3.806 13.905 -8.604 1.00 . A A . 9 ILE CB 1 1
10 9207 1 1 9 ILE CD1 C -3.391 16.025 -9.985 1.00 . A A . 9 ILE CD1 1 1
10 9208 1 1 9 ILE CG1 C -4.237 14.781 -9.797 1.00 . A A . 9 ILE CG1 1 1
10 9209 1 1 9 ILE CG2 C -3.999 14.658 -7.286 1.00 . A A . 9 ILE CG2 1 1
10 9210 1 1 9 ILE H H -2.989 12.326 -10.467 1.00 . A A . 9 ILE H 1 1
10 9211 1 1 9 ILE HA H -1.696 14.299 -8.836 1.00 . A A . 9 ILE HA 1 1
10 9212 1 1 9 ILE HB H -4.437 13.027 -8.576 1.00 . A A . 9 ILE HB 1 1
10 9213 1 1 9 ILE HD11 H -2.372 15.738 -10.193 1.00 . A A . 9 ILE HD11 1 1
10 9214 1 1 9 ILE HD12 H -3.424 16.625 -9.086 1.00 . A A . 9 ILE HD12 1 1
10 9215 1 1 9 ILE HD13 H -3.778 16.600 -10.815 1.00 . A A . 9 ILE HD13 1 1
10 9216 1 1 9 ILE HG12 H -4.173 14.202 -10.706 1.00 . A A . 9 ILE HG12 1 1
10 9217 1 1 9 ILE HG13 H -5.261 15.096 -9.653 1.00 . A A . 9 ILE HG13 1 1
10 9218 1 1 9 ILE HG21 H -5.032 14.964 -7.194 1.00 . A A . 9 ILE HG21 1 1
10 9219 1 1 9 ILE HG22 H -3.364 15.532 -7.271 1.00 . A A . 9 ILE HG22 1 1
10 9220 1 1 9 ILE HG23 H -3.742 14.012 -6.459 1.00 . A A . 9 ILE HG23 1 1
10 9221 1 1 9 ILE N N -2.186 12.669 -10.022 1.00 . A A . 9 ILE N 1 1
10 9222 1 1 9 ILE O O -2.215 11.375 -7.527 1.00 . A A . 9 ILE O 1 1
10 9223 1 1 10 PRO C C -2.052 11.909 -4.573 1.00 . A A . 10 PRO C 1 1
10 9224 1 1 10 PRO CA C -0.829 12.445 -5.343 1.00 . A A . 10 PRO CA 1 1
10 9225 1 1 10 PRO CB C -0.093 13.513 -4.519 1.00 . A A . 10 PRO CB 1 1
10 9226 1 1 10 PRO CD C -0.643 14.520 -6.617 1.00 . A A . 10 PRO CD 1 1
10 9227 1 1 10 PRO CG C 0.395 14.496 -5.527 1.00 . A A . 10 PRO CG 1 1
10 9228 1 1 10 PRO HA H -0.155 11.623 -5.550 1.00 . A A . 10 PRO HA 1 1
10 9229 1 1 10 PRO HB2 H -0.779 13.974 -3.818 1.00 . A A . 10 PRO HB2 1 1
10 9230 1 1 10 PRO HB3 H 0.726 13.060 -3.979 1.00 . A A . 10 PRO HB3 1 1
10 9231 1 1 10 PRO HD2 H -1.409 15.251 -6.398 1.00 . A A . 10 PRO HD2 1 1
10 9232 1 1 10 PRO HD3 H -0.184 14.727 -7.574 1.00 . A A . 10 PRO HD3 1 1
10 9233 1 1 10 PRO HG2 H 0.490 15.473 -5.076 1.00 . A A . 10 PRO HG2 1 1
10 9234 1 1 10 PRO HG3 H 1.347 14.173 -5.924 1.00 . A A . 10 PRO HG3 1 1
10 9235 1 1 10 PRO N N -1.195 13.153 -6.585 1.00 . A A . 10 PRO N 1 1
10 9236 1 1 10 PRO O O -2.486 12.495 -3.579 1.00 . A A . 10 PRO O 1 1
10 9237 1 1 11 GLU C C -3.344 9.303 -3.216 1.00 . A A . 11 GLU C 1 1
10 9238 1 1 11 GLU CA C -3.765 10.158 -4.416 1.00 . A A . 11 GLU CA 1 1
10 9239 1 1 11 GLU CB C -4.518 9.292 -5.429 1.00 . A A . 11 GLU CB 1 1
10 9240 1 1 11 GLU CD C -5.814 9.177 -7.591 1.00 . A A . 11 GLU CD 1 1
10 9241 1 1 11 GLU CG C -5.051 10.066 -6.627 1.00 . A A . 11 GLU CG 1 1
10 9242 1 1 11 GLU H H -2.251 10.411 -5.883 1.00 . A A . 11 GLU H 1 1
10 9243 1 1 11 GLU HA H -4.425 10.940 -4.067 1.00 . A A . 11 GLU HA 1 1
10 9244 1 1 11 GLU HB2 H -3.850 8.523 -5.795 1.00 . A A . 11 GLU HB2 1 1
10 9245 1 1 11 GLU HB3 H -5.354 8.822 -4.931 1.00 . A A . 11 GLU HB3 1 1
10 9246 1 1 11 GLU HG2 H -5.712 10.846 -6.273 1.00 . A A . 11 GLU HG2 1 1
10 9247 1 1 11 GLU HG3 H -4.219 10.515 -7.152 1.00 . A A . 11 GLU HG3 1 1
10 9248 1 1 11 GLU N N -2.609 10.797 -5.056 1.00 . A A . 11 GLU N 1 1
10 9249 1 1 11 GLU O O -4.176 8.680 -2.570 1.00 . A A . 11 GLU O 1 1
10 9250 1 1 11 GLU OE1 O -5.179 8.579 -8.485 1.00 . A A . 11 GLU OE1 1 1
10 9251 1 1 11 GLU OE2 O -7.049 9.062 -7.449 1.00 . A A . 11 GLU OE2 1 1
10 9252 1 1 12 ALA C C -1.426 9.554 -0.578 1.00 . A A . 12 ALA C 1 1
10 9253 1 1 12 ALA CA C -1.513 8.583 -1.765 1.00 . A A . 12 ALA CA 1 1
10 9254 1 1 12 ALA CB C -0.141 7.990 -2.076 1.00 . A A . 12 ALA CB 1 1
10 9255 1 1 12 ALA H H -1.424 9.707 -3.556 1.00 . A A . 12 ALA H 1 1
10 9256 1 1 12 ALA HA H -2.184 7.773 -1.508 1.00 . A A . 12 ALA HA 1 1
10 9257 1 1 12 ALA HB1 H 0.552 8.785 -2.309 1.00 . A A . 12 ALA HB1 1 1
10 9258 1 1 12 ALA HB2 H -0.220 7.323 -2.924 1.00 . A A . 12 ALA HB2 1 1
10 9259 1 1 12 ALA HB3 H 0.219 7.438 -1.219 1.00 . A A . 12 ALA HB3 1 1
10 9260 1 1 12 ALA N N -2.046 9.262 -2.948 1.00 . A A . 12 ALA N 1 1
10 9261 1 1 12 ALA O O -1.640 10.761 -0.731 1.00 . A A . 12 ALA O 1 1
10 9262 1 1 13 CYS C C 0.517 10.233 2.018 1.00 . A A . 13 CYS C 1 1
10 9263 1 1 13 CYS CA C -0.960 9.880 1.790 1.00 . A A . 13 CYS CA 1 1
10 9264 1 1 13 CYS CB C -1.532 9.160 3.020 1.00 . A A . 13 CYS CB 1 1
10 9265 1 1 13 CYS H H -0.947 8.071 0.671 1.00 . A A . 13 CYS H 1 1
10 9266 1 1 13 CYS HA H -1.518 10.792 1.623 1.00 . A A . 13 CYS HA 1 1
10 9267 1 1 13 CYS HB2 H -1.061 8.194 3.117 1.00 . A A . 13 CYS HB2 1 1
10 9268 1 1 13 CYS HB3 H -1.318 9.744 3.903 1.00 . A A . 13 CYS HB3 1 1
10 9269 1 1 13 CYS N N -1.098 9.035 0.598 1.00 . A A . 13 CYS N 1 1
10 9270 1 1 13 CYS O O 1.392 9.370 1.947 1.00 . A A . 13 CYS O 1 1
10 9271 1 1 13 CYS SG S -3.338 8.890 2.956 1.00 . A A . 13 CYS SG 1 1
10 9272 1 1 14 LYS C C 2.924 11.549 3.581 1.00 . A A . 14 LYS C 1 1
10 9273 1 1 14 LYS CA C 2.160 12.017 2.333 1.00 . A A . 14 LYS CA 1 1
10 9274 1 1 14 LYS CB C 2.141 13.552 2.250 1.00 . A A . 14 LYS CB 1 1
10 9275 1 1 14 LYS CD C 3.419 15.704 1.889 1.00 . A A . 14 LYS CD 1 1
10 9276 1 1 14 LYS CE C 4.778 16.331 1.607 1.00 . A A . 14 LYS CE 1 1
10 9277 1 1 14 LYS CG C 3.513 14.183 2.032 1.00 . A A . 14 LYS CG 1 1
10 9278 1 1 14 LYS H H 0.046 12.112 2.529 1.00 . A A . 14 LYS H 1 1
10 9279 1 1 14 LYS HA H 2.663 11.632 1.455 1.00 . A A . 14 LYS HA 1 1
10 9280 1 1 14 LYS HB2 H 1.502 13.848 1.428 1.00 . A A . 14 LYS HB2 1 1
10 9281 1 1 14 LYS HB3 H 1.732 13.945 3.169 1.00 . A A . 14 LYS HB3 1 1
10 9282 1 1 14 LYS HD2 H 2.753 15.941 1.071 1.00 . A A . 14 LYS HD2 1 1
10 9283 1 1 14 LYS HD3 H 3.025 16.118 2.806 1.00 . A A . 14 LYS HD3 1 1
10 9284 1 1 14 LYS HE2 H 5.445 16.102 2.427 1.00 . A A . 14 LYS HE2 1 1
10 9285 1 1 14 LYS HE3 H 5.174 15.907 0.694 1.00 . A A . 14 LYS HE3 1 1
10 9286 1 1 14 LYS HG2 H 4.144 13.949 2.879 1.00 . A A . 14 LYS HG2 1 1
10 9287 1 1 14 LYS HG3 H 3.951 13.769 1.133 1.00 . A A . 14 LYS HG3 1 1
10 9288 1 1 14 LYS HZ1 H 4.079 18.051 0.650 1.00 . A A . 14 LYS HZ1 1 1
10 9289 1 1 14 LYS HZ2 H 5.634 18.210 1.295 1.00 . A A . 14 LYS HZ2 1 1
10 9290 1 1 14 LYS HZ3 H 4.290 18.233 2.314 1.00 . A A . 14 LYS HZ3 1 1
10 9291 1 1 14 LYS N N 0.786 11.504 2.312 1.00 . A A . 14 LYS N 1 1
10 9292 1 1 14 LYS NZ N 4.690 17.808 1.457 1.00 . A A . 14 LYS NZ 1 1
10 9293 1 1 14 LYS O O 2.542 11.850 4.712 1.00 . A A . 14 LYS O 1 1
10 9294 1 1 15 GLY C C 4.148 8.988 5.047 1.00 . A A . 15 GLY C 1 1
10 9295 1 1 15 GLY CA C 4.784 10.251 4.466 1.00 . A A . 15 GLY CA 1 1
10 9296 1 1 15 GLY H H 4.298 10.644 2.437 1.00 . A A . 15 GLY H 1 1
10 9297 1 1 15 GLY HA2 H 5.775 10.009 4.112 1.00 . A A . 15 GLY HA2 1 1
10 9298 1 1 15 GLY HA3 H 4.867 10.992 5.250 1.00 . A A . 15 GLY HA3 1 1
10 9299 1 1 15 GLY N N 4.014 10.813 3.360 1.00 . A A . 15 GLY N 1 1
10 9300 1 1 15 GLY O O 4.684 8.388 5.982 1.00 . A A . 15 GLY O 1 1
10 9301 1 1 16 GLU C C 2.115 6.335 3.898 1.00 . A A . 16 GLU C 1 1
10 9302 1 1 16 GLU CA C 2.228 7.443 4.960 1.00 . A A . 16 GLU CA 1 1
10 9303 1 1 16 GLU CB C 0.831 7.922 5.378 1.00 . A A . 16 GLU CB 1 1
10 9304 1 1 16 GLU CD C -0.539 9.520 6.796 1.00 . A A . 16 GLU CD 1 1
10 9305 1 1 16 GLU CG C 0.851 9.012 6.447 1.00 . A A . 16 GLU CG 1 1
10 9306 1 1 16 GLU H H 2.706 9.052 3.666 1.00 . A A . 16 GLU H 1 1
10 9307 1 1 16 GLU HA H 2.731 7.035 5.827 1.00 . A A . 16 GLU HA 1 1
10 9308 1 1 16 GLU HB2 H 0.319 8.309 4.508 1.00 . A A . 16 GLU HB2 1 1
10 9309 1 1 16 GLU HB3 H 0.274 7.079 5.765 1.00 . A A . 16 GLU HB3 1 1
10 9310 1 1 16 GLU HG2 H 1.312 8.613 7.340 1.00 . A A . 16 GLU HG2 1 1
10 9311 1 1 16 GLU HG3 H 1.441 9.843 6.083 1.00 . A A . 16 GLU HG3 1 1
10 9312 1 1 16 GLU N N 3.020 8.578 4.466 1.00 . A A . 16 GLU N 1 1
10 9313 1 1 16 GLU O O 2.394 6.557 2.720 1.00 . A A . 16 GLU O 1 1
10 9314 1 1 16 GLU OE1 O -1.064 10.385 6.064 1.00 . A A . 16 GLU OE1 1 1
10 9315 1 1 16 GLU OE2 O -1.119 9.052 7.801 1.00 . A A . 16 GLU OE2 1 1
10 9316 1 1 17 MET C C 0.298 3.848 2.721 1.00 . A A . 17 MET C 1 1
10 9317 1 1 17 MET CA C 1.661 3.975 3.429 1.00 . A A . 17 MET CA 1 1
10 9318 1 1 17 MET CB C 1.948 2.705 4.238 1.00 . A A . 17 MET CB 1 1
10 9319 1 1 17 MET CE C 3.217 -0.060 4.899 1.00 . A A . 17 MET CE 1 1
10 9320 1 1 17 MET CG C 3.315 2.706 4.914 1.00 . A A . 17 MET CG 1 1
10 9321 1 1 17 MET H H 1.426 5.038 5.255 1.00 . A A . 17 MET H 1 1
10 9322 1 1 17 MET HA H 2.433 4.093 2.680 1.00 . A A . 17 MET HA 1 1
10 9323 1 1 17 MET HB2 H 1.192 2.600 5.004 1.00 . A A . 17 MET HB2 1 1
10 9324 1 1 17 MET HB3 H 1.899 1.851 3.578 1.00 . A A . 17 MET HB3 1 1
10 9325 1 1 17 MET HE1 H 2.204 0.015 4.532 1.00 . A A . 17 MET HE1 1 1
10 9326 1 1 17 MET HE2 H 3.344 -0.996 5.424 1.00 . A A . 17 MET HE2 1 1
10 9327 1 1 17 MET HE3 H 3.906 -0.019 4.067 1.00 . A A . 17 MET HE3 1 1
10 9328 1 1 17 MET HG2 H 4.082 2.677 4.153 1.00 . A A . 17 MET HG2 1 1
10 9329 1 1 17 MET HG3 H 3.418 3.616 5.491 1.00 . A A . 17 MET HG3 1 1
10 9330 1 1 17 MET N N 1.710 5.141 4.320 1.00 . A A . 17 MET N 1 1
10 9331 1 1 17 MET O O -0.750 4.101 3.313 1.00 . A A . 17 MET O 1 1
10 9332 1 1 17 MET SD S 3.547 1.299 6.016 1.00 . A A . 17 MET SD 1 1
10 9333 1 1 18 LYS C C -1.219 1.832 0.340 1.00 . A A . 18 LYS C 1 1
10 9334 1 1 18 LYS CA C -0.901 3.311 0.639 1.00 . A A . 18 LYS CA 1 1
10 9335 1 1 18 LYS CB C -0.762 4.095 -0.679 1.00 . A A . 18 LYS CB 1 1
10 9336 1 1 18 LYS CD C -1.723 4.633 -2.966 1.00 . A A . 18 LYS CD 1 1
10 9337 1 1 18 LYS CE C -2.913 4.468 -3.911 1.00 . A A . 18 LYS CE 1 1
10 9338 1 1 18 LYS CG C -1.974 3.976 -1.606 1.00 . A A . 18 LYS CG 1 1
10 9339 1 1 18 LYS H H 1.187 3.247 1.033 1.00 . A A . 18 LYS H 1 1
10 9340 1 1 18 LYS HA H -1.721 3.731 1.206 1.00 . A A . 18 LYS HA 1 1
10 9341 1 1 18 LYS HB2 H -0.621 5.142 -0.443 1.00 . A A . 18 LYS HB2 1 1
10 9342 1 1 18 LYS HB3 H 0.109 3.736 -1.210 1.00 . A A . 18 LYS HB3 1 1
10 9343 1 1 18 LYS HD2 H -1.543 5.687 -2.814 1.00 . A A . 18 LYS HD2 1 1
10 9344 1 1 18 LYS HD3 H -0.850 4.180 -3.419 1.00 . A A . 18 LYS HD3 1 1
10 9345 1 1 18 LYS HE2 H -3.192 3.424 -3.941 1.00 . A A . 18 LYS HE2 1 1
10 9346 1 1 18 LYS HE3 H -3.743 5.046 -3.531 1.00 . A A . 18 LYS HE3 1 1
10 9347 1 1 18 LYS HG2 H -2.196 2.928 -1.760 1.00 . A A . 18 LYS HG2 1 1
10 9348 1 1 18 LYS HG3 H -2.821 4.455 -1.135 1.00 . A A . 18 LYS HG3 1 1
10 9349 1 1 18 LYS HZ1 H -2.275 5.902 -5.287 1.00 . A A . 18 LYS HZ1 1 1
10 9350 1 1 18 LYS HZ2 H -3.454 4.857 -5.894 1.00 . A A . 18 LYS HZ2 1 1
10 9351 1 1 18 LYS HZ3 H -1.856 4.322 -5.709 1.00 . A A . 18 LYS HZ3 1 1
10 9352 1 1 18 LYS N N 0.324 3.452 1.446 1.00 . A A . 18 LYS N 1 1
10 9353 1 1 18 LYS NZ N -2.602 4.920 -5.295 1.00 . A A . 18 LYS NZ 1 1
10 9354 1 1 18 LYS O O -0.504 1.169 -0.418 1.00 . A A . 18 LYS O 1 1
10 9355 1 1 19 CYS C C -4.069 -0.059 -0.077 1.00 . A A . 19 CYS C 1 1
10 9356 1 1 19 CYS CA C -2.753 -0.053 0.713 1.00 . A A . 19 CYS CA 1 1
10 9357 1 1 19 CYS CB C -2.966 -0.782 2.046 1.00 . A A . 19 CYS CB 1 1
10 9358 1 1 19 CYS H H -2.797 1.897 1.563 1.00 . A A . 19 CYS H 1 1
10 9359 1 1 19 CYS HA H -1.995 -0.573 0.140 1.00 . A A . 19 CYS HA 1 1
10 9360 1 1 19 CYS HB2 H -3.771 -0.301 2.586 1.00 . A A . 19 CYS HB2 1 1
10 9361 1 1 19 CYS HB3 H -3.240 -1.808 1.848 1.00 . A A . 19 CYS HB3 1 1
10 9362 1 1 19 CYS N N -2.294 1.327 0.943 1.00 . A A . 19 CYS N 1 1
10 9363 1 1 19 CYS O O -5.083 0.460 0.390 1.00 . A A . 19 CYS O 1 1
10 9364 1 1 19 CYS SG S -1.506 -0.798 3.144 1.00 . A A . 19 CYS SG 1 1
10 9365 1 1 20 ILE C C -5.502 -2.129 -2.652 1.00 . A A . 20 ILE C 1 1
10 9366 1 1 20 ILE CA C -5.251 -0.712 -2.125 1.00 . A A . 20 ILE CA 1 1
10 9367 1 1 20 ILE CB C -5.150 0.253 -3.340 1.00 . A A . 20 ILE CB 1 1
10 9368 1 1 20 ILE CD1 C -3.907 0.657 -5.541 1.00 . A A . 20 ILE CD1 1 1
10 9369 1 1 20 ILE CG1 C -3.987 -0.155 -4.264 1.00 . A A . 20 ILE CG1 1 1
10 9370 1 1 20 ILE CG2 C -4.985 1.696 -2.868 1.00 . A A . 20 ILE CG2 1 1
10 9371 1 1 20 ILE H H -3.222 -1.070 -1.585 1.00 . A A . 20 ILE H 1 1
10 9372 1 1 20 ILE HA H -6.104 -0.413 -1.529 1.00 . A A . 20 ILE HA 1 1
10 9373 1 1 20 ILE HB H -6.077 0.192 -3.895 1.00 . A A . 20 ILE HB 1 1
10 9374 1 1 20 ILE HD11 H -4.824 0.544 -6.100 1.00 . A A . 20 ILE HD11 1 1
10 9375 1 1 20 ILE HD12 H -3.077 0.305 -6.137 1.00 . A A . 20 ILE HD12 1 1
10 9376 1 1 20 ILE HD13 H -3.757 1.698 -5.298 1.00 . A A . 20 ILE HD13 1 1
10 9377 1 1 20 ILE HG12 H -3.054 -0.029 -3.737 1.00 . A A . 20 ILE HG12 1 1
10 9378 1 1 20 ILE HG13 H -4.099 -1.194 -4.541 1.00 . A A . 20 ILE HG13 1 1
10 9379 1 1 20 ILE HG21 H -5.816 1.966 -2.234 1.00 . A A . 20 ILE HG21 1 1
10 9380 1 1 20 ILE HG22 H -4.961 2.356 -3.724 1.00 . A A . 20 ILE HG22 1 1
10 9381 1 1 20 ILE HG23 H -4.063 1.794 -2.314 1.00 . A A . 20 ILE HG23 1 1
10 9382 1 1 20 ILE N N -4.055 -0.653 -1.270 1.00 . A A . 20 ILE N 1 1
10 9383 1 1 20 ILE O O -4.614 -2.979 -2.642 1.00 . A A . 20 ILE O 1 1
10 9384 1 1 21 ASN C C -7.338 -3.442 -5.240 1.00 . A A . 21 ASN C 1 1
10 9385 1 1 21 ASN CA C -7.062 -3.652 -3.743 1.00 . A A . 21 ASN CA 1 1
10 9386 1 1 21 ASN CB C -8.266 -4.314 -3.051 1.00 . A A . 21 ASN CB 1 1
10 9387 1 1 21 ASN CG C -9.526 -3.463 -3.067 1.00 . A A . 21 ASN CG 1 1
10 9388 1 1 21 ASN H H -7.418 -1.692 -3.006 1.00 . A A . 21 ASN H 1 1
10 9389 1 1 21 ASN HA H -6.204 -4.309 -3.646 1.00 . A A . 21 ASN HA 1 1
10 9390 1 1 21 ASN HB2 H -8.488 -5.244 -3.549 1.00 . A A . 21 ASN HB2 1 1
10 9391 1 1 21 ASN HB3 H -8.006 -4.520 -2.022 1.00 . A A . 21 ASN HB3 1 1
10 9392 1 1 21 ASN HD21 H -10.126 -4.276 -1.368 1.00 . A A . 21 ASN HD21 1 1
10 9393 1 1 21 ASN HD22 H -11.174 -3.079 -2.041 1.00 . A A . 21 ASN HD22 1 1
10 9394 1 1 21 ASN N N -6.725 -2.382 -3.099 1.00 . A A . 21 ASN N 1 1
10 9395 1 1 21 ASN ND2 N -10.358 -3.625 -2.060 1.00 . A A . 21 ASN ND2 1 1
10 9396 1 1 21 ASN O O -7.410 -2.307 -5.714 1.00 . A A . 21 ASN O 1 1
10 9397 1 1 21 ASN OD1 O -9.755 -2.677 -3.978 1.00 . A A . 21 ASN OD1 1 1
10 9398 1 1 22 HIS C C -9.180 -4.005 -7.737 1.00 . A A . 22 HIS C 1 1
10 9399 1 1 22 HIS CA C -7.742 -4.457 -7.425 1.00 . A A . 22 HIS CA 1 1
10 9400 1 1 22 HIS CB C -7.444 -5.808 -8.089 1.00 . A A . 22 HIS CB 1 1
10 9401 1 1 22 HIS CD2 C -4.874 -6.196 -8.229 1.00 . A A . 22 HIS CD2 1 1
10 9402 1 1 22 HIS CE1 C -4.672 -7.553 -6.526 1.00 . A A . 22 HIS CE1 1 1
10 9403 1 1 22 HIS CG C -6.111 -6.383 -7.707 1.00 . A A . 22 HIS CG 1 1
10 9404 1 1 22 HIS H H -7.508 -5.413 -5.537 1.00 . A A . 22 HIS H 1 1
10 9405 1 1 22 HIS HA H -7.059 -3.716 -7.823 1.00 . A A . 22 HIS HA 1 1
10 9406 1 1 22 HIS HB2 H -8.205 -6.522 -7.800 1.00 . A A . 22 HIS HB2 1 1
10 9407 1 1 22 HIS HB3 H -7.461 -5.690 -9.163 1.00 . A A . 22 HIS HB3 1 1
10 9408 1 1 22 HIS HD1 H -6.656 -7.589 -6.070 1.00 . A A . 22 HIS HD1 1 1
10 9409 1 1 22 HIS HD2 H -4.623 -5.582 -9.085 1.00 . A A . 22 HIS HD2 1 1
10 9410 1 1 22 HIS HE1 H -4.253 -8.208 -5.778 1.00 . A A . 22 HIS HE1 1 1
10 9411 1 1 22 HIS HE2 H -3.021 -6.830 -7.477 1.00 . A A . 22 HIS HE2 1 1
10 9412 1 1 22 HIS N N -7.514 -4.536 -5.976 1.00 . A A . 22 HIS N 1 1
10 9413 1 1 22 HIS ND1 N -5.943 -7.237 -6.642 1.00 . A A . 22 HIS ND1 1 1
10 9414 1 1 22 HIS NE2 N -3.998 -6.936 -7.472 1.00 . A A . 22 HIS NE2 1 1
10 9415 1 1 22 HIS O O -9.524 -3.723 -8.886 1.00 . A A . 22 HIS O 1 1
10 9416 1 1 23 TYR C C -11.483 -1.951 -6.833 1.00 . A A . 23 TYR C 1 1
10 9417 1 1 23 TYR CA C -11.400 -3.491 -6.820 1.00 . A A . 23 TYR CA 1 1
10 9418 1 1 23 TYR CB C -12.224 -4.071 -5.658 1.00 . A A . 23 TYR CB 1 1
10 9419 1 1 23 TYR CD1 C -14.508 -4.130 -6.740 1.00 . A A . 23 TYR CD1 1 1
10 9420 1 1 23 TYR CD2 C -14.280 -2.965 -4.669 1.00 . A A . 23 TYR CD2 1 1
10 9421 1 1 23 TYR CE1 C -15.851 -3.816 -6.771 1.00 . A A . 23 TYR CE1 1 1
10 9422 1 1 23 TYR CE2 C -15.623 -2.646 -4.696 1.00 . A A . 23 TYR CE2 1 1
10 9423 1 1 23 TYR CG C -13.698 -3.711 -5.692 1.00 . A A . 23 TYR CG 1 1
10 9424 1 1 23 TYR CZ C -16.403 -3.076 -5.749 1.00 . A A . 23 TYR CZ 1 1
10 9425 1 1 23 TYR H H -9.689 -4.256 -5.827 1.00 . A A . 23 TYR H 1 1
10 9426 1 1 23 TYR HA H -11.800 -3.866 -7.751 1.00 . A A . 23 TYR HA 1 1
10 9427 1 1 23 TYR HB2 H -12.151 -5.149 -5.682 1.00 . A A . 23 TYR HB2 1 1
10 9428 1 1 23 TYR HB3 H -11.814 -3.712 -4.725 1.00 . A A . 23 TYR HB3 1 1
10 9429 1 1 23 TYR HD1 H -14.074 -4.710 -7.542 1.00 . A A . 23 TYR HD1 1 1
10 9430 1 1 23 TYR HD2 H -13.665 -2.629 -3.847 1.00 . A A . 23 TYR HD2 1 1
10 9431 1 1 23 TYR HE1 H -16.465 -4.151 -7.598 1.00 . A A . 23 TYR HE1 1 1
10 9432 1 1 23 TYR HE2 H -16.058 -2.066 -3.896 1.00 . A A . 23 TYR HE2 1 1
10 9433 1 1 23 TYR HH H -17.868 -1.860 -5.469 1.00 . A A . 23 TYR HH 1 1
10 9434 1 1 23 TYR N N -10.012 -3.956 -6.702 1.00 . A A . 23 TYR N 1 1
10 9435 1 1 23 TYR O O -12.461 -1.371 -7.314 1.00 . A A . 23 TYR O 1 1
10 9436 1 1 23 TYR OH O -17.743 -2.765 -5.780 1.00 . A A . 23 TYR OH 1 1
10 9437 1 1 24 GLY C C -10.431 0.765 -4.881 1.00 . A A . 24 GLY C 1 1
10 9438 1 1 24 GLY CA C -10.407 0.170 -6.290 1.00 . A A . 24 GLY CA 1 1
10 9439 1 1 24 GLY H H -9.691 -1.804 -5.946 1.00 . A A . 24 GLY H 1 1
10 9440 1 1 24 GLY HA2 H -9.503 0.496 -6.783 1.00 . A A . 24 GLY HA2 1 1
10 9441 1 1 24 GLY HA3 H -11.256 0.554 -6.840 1.00 . A A . 24 GLY HA3 1 1
10 9442 1 1 24 GLY N N -10.445 -1.292 -6.311 1.00 . A A . 24 GLY N 1 1
10 9443 1 1 24 GLY O O -10.311 1.982 -4.714 1.00 . A A . 24 GLY O 1 1
10 9444 1 1 25 GLY C C -9.295 1.028 -2.039 1.00 . A A . 25 GLY C 1 1
10 9445 1 1 25 GLY CA C -10.604 0.370 -2.479 1.00 . A A . 25 GLY CA 1 1
10 9446 1 1 25 GLY H H -10.686 -1.039 -4.065 1.00 . A A . 25 GLY H 1 1
10 9447 1 1 25 GLY HA2 H -11.410 1.078 -2.358 1.00 . A A . 25 GLY HA2 1 1
10 9448 1 1 25 GLY HA3 H -10.795 -0.481 -1.840 1.00 . A A . 25 GLY HA3 1 1
10 9449 1 1 25 GLY N N -10.585 -0.087 -3.869 1.00 . A A . 25 GLY N 1 1
10 9450 1 1 25 GLY O O -8.221 0.438 -2.167 1.00 . A A . 25 GLY O 1 1
10 9451 1 1 26 TYR C C -8.095 3.153 0.426 1.00 . A A . 26 TYR C 1 1
10 9452 1 1 26 TYR CA C -8.210 3.026 -1.104 1.00 . A A . 26 TYR CA 1 1
10 9453 1 1 26 TYR CB C -8.275 4.422 -1.743 1.00 . A A . 26 TYR CB 1 1
10 9454 1 1 26 TYR CD1 C -5.878 5.240 -1.640 1.00 . A A . 26 TYR CD1 1 1
10 9455 1 1 26 TYR CD2 C -7.523 6.422 -0.379 1.00 . A A . 26 TYR CD2 1 1
10 9456 1 1 26 TYR CE1 C -4.904 6.109 -1.186 1.00 . A A . 26 TYR CE1 1 1
10 9457 1 1 26 TYR CE2 C -6.554 7.294 0.077 1.00 . A A . 26 TYR CE2 1 1
10 9458 1 1 26 TYR CG C -7.204 5.381 -1.246 1.00 . A A . 26 TYR CG 1 1
10 9459 1 1 26 TYR CZ C -5.245 7.134 -0.329 1.00 . A A . 26 TYR CZ 1 1
10 9460 1 1 26 TYR H H -10.280 2.638 -1.383 1.00 . A A . 26 TYR H 1 1
10 9461 1 1 26 TYR HA H -7.334 2.517 -1.477 1.00 . A A . 26 TYR HA 1 1
10 9462 1 1 26 TYR HB2 H -8.162 4.327 -2.814 1.00 . A A . 26 TYR HB2 1 1
10 9463 1 1 26 TYR HB3 H -9.241 4.862 -1.530 1.00 . A A . 26 TYR HB3 1 1
10 9464 1 1 26 TYR HD1 H -5.611 4.438 -2.312 1.00 . A A . 26 TYR HD1 1 1
10 9465 1 1 26 TYR HD2 H -8.549 6.546 -0.061 1.00 . A A . 26 TYR HD2 1 1
10 9466 1 1 26 TYR HE1 H -3.879 5.983 -1.504 1.00 . A A . 26 TYR HE1 1 1
10 9467 1 1 26 TYR HE2 H -6.822 8.096 0.751 1.00 . A A . 26 TYR HE2 1 1
10 9468 1 1 26 TYR HH H -4.325 8.084 1.072 1.00 . A A . 26 TYR HH 1 1
10 9469 1 1 26 TYR N N -9.390 2.246 -1.507 1.00 . A A . 26 TYR N 1 1
10 9470 1 1 26 TYR O O -8.997 3.672 1.084 1.00 . A A . 26 TYR O 1 1
10 9471 1 1 26 TYR OH O -4.275 8.006 0.113 1.00 . A A . 26 TYR OH 1 1
10 9472 1 1 27 LEU C C -5.257 3.280 2.691 1.00 . A A . 27 LEU C 1 1
10 9473 1 1 27 LEU CA C -6.699 2.798 2.424 1.00 . A A . 27 LEU CA 1 1
10 9474 1 1 27 LEU CB C -6.915 1.444 3.124 1.00 . A A . 27 LEU CB 1 1
10 9475 1 1 27 LEU CD1 C -8.410 -0.498 3.732 1.00 . A A . 27 LEU CD1 1 1
10 9476 1 1 27 LEU CD2 C -9.353 1.832 3.674 1.00 . A A . 27 LEU CD2 1 1
10 9477 1 1 27 LEU CG C -8.341 0.868 3.052 1.00 . A A . 27 LEU CG 1 1
10 9478 1 1 27 LEU H H -6.311 2.238 0.408 1.00 . A A . 27 LEU H 1 1
10 9479 1 1 27 LEU HA H -7.388 3.521 2.840 1.00 . A A . 27 LEU HA 1 1
10 9480 1 1 27 LEU HB2 H -6.241 0.726 2.676 1.00 . A A . 27 LEU HB2 1 1
10 9481 1 1 27 LEU HB3 H -6.647 1.557 4.164 1.00 . A A . 27 LEU HB3 1 1
10 9482 1 1 27 LEU HD11 H -7.725 -1.178 3.245 1.00 . A A . 27 LEU HD11 1 1
10 9483 1 1 27 LEU HD12 H -9.415 -0.889 3.657 1.00 . A A . 27 LEU HD12 1 1
10 9484 1 1 27 LEU HD13 H -8.139 -0.400 4.774 1.00 . A A . 27 LEU HD13 1 1
10 9485 1 1 27 LEU HD21 H -10.344 1.408 3.602 1.00 . A A . 27 LEU HD21 1 1
10 9486 1 1 27 LEU HD22 H -9.329 2.773 3.143 1.00 . A A . 27 LEU HD22 1 1
10 9487 1 1 27 LEU HD23 H -9.108 1.998 4.713 1.00 . A A . 27 LEU HD23 1 1
10 9488 1 1 27 LEU HG H -8.608 0.729 2.014 1.00 . A A . 27 LEU HG 1 1
10 9489 1 1 27 LEU N N -6.973 2.685 0.981 1.00 . A A . 27 LEU N 1 1
10 9490 1 1 27 LEU O O -4.319 2.862 2.016 1.00 . A A . 27 LEU O 1 1
10 9491 1 1 28 CYS C C -3.412 4.009 5.503 1.00 . A A . 28 CYS C 1 1
10 9492 1 1 28 CYS CA C -3.746 4.587 4.122 1.00 . A A . 28 CYS CA 1 1
10 9493 1 1 28 CYS CB C -3.627 6.118 4.167 1.00 . A A . 28 CYS CB 1 1
10 9494 1 1 28 CYS H H -5.878 4.552 4.108 1.00 . A A . 28 CYS H 1 1
10 9495 1 1 28 CYS HA H -3.024 4.206 3.408 1.00 . A A . 28 CYS HA 1 1
10 9496 1 1 28 CYS HB2 H -4.486 6.525 4.676 1.00 . A A . 28 CYS HB2 1 1
10 9497 1 1 28 CYS HB3 H -2.732 6.389 4.712 1.00 . A A . 28 CYS HB3 1 1
10 9498 1 1 28 CYS N N -5.086 4.163 3.675 1.00 . A A . 28 CYS N 1 1
10 9499 1 1 28 CYS O O -4.256 3.982 6.398 1.00 . A A . 28 CYS O 1 1
10 9500 1 1 28 CYS SG S -3.535 6.914 2.531 1.00 . A A . 28 CYS SG 1 1
10 9501 1 1 29 LEU C C -0.477 3.757 7.470 1.00 . A A . 29 LEU C 1 1
10 9502 1 1 29 LEU CA C -1.708 2.992 6.945 1.00 . A A . 29 LEU CA 1 1
10 9503 1 1 29 LEU CB C -1.371 1.498 6.780 1.00 . A A . 29 LEU CB 1 1
10 9504 1 1 29 LEU CD1 C -2.119 -0.878 6.364 1.00 . A A . 29 LEU CD1 1 1
10 9505 1 1 29 LEU CD2 C -3.665 0.736 7.519 1.00 . A A . 29 LEU CD2 1 1
10 9506 1 1 29 LEU CG C -2.568 0.581 6.466 1.00 . A A . 29 LEU CG 1 1
10 9507 1 1 29 LEU H H -1.555 3.582 4.912 1.00 . A A . 29 LEU H 1 1
10 9508 1 1 29 LEU HA H -2.509 3.092 7.664 1.00 . A A . 29 LEU HA 1 1
10 9509 1 1 29 LEU HB2 H -0.651 1.403 5.979 1.00 . A A . 29 LEU HB2 1 1
10 9510 1 1 29 LEU HB3 H -0.909 1.150 7.696 1.00 . A A . 29 LEU HB3 1 1
10 9511 1 1 29 LEU HD11 H -2.968 -1.499 6.115 1.00 . A A . 29 LEU HD11 1 1
10 9512 1 1 29 LEU HD12 H -1.706 -1.197 7.310 1.00 . A A . 29 LEU HD12 1 1
10 9513 1 1 29 LEU HD13 H -1.368 -0.971 5.593 1.00 . A A . 29 LEU HD13 1 1
10 9514 1 1 29 LEU HD21 H -4.506 0.110 7.257 1.00 . A A . 29 LEU HD21 1 1
10 9515 1 1 29 LEU HD22 H -3.986 1.767 7.557 1.00 . A A . 29 LEU HD22 1 1
10 9516 1 1 29 LEU HD23 H -3.285 0.441 8.487 1.00 . A A . 29 LEU HD23 1 1
10 9517 1 1 29 LEU HG H -2.985 0.862 5.507 1.00 . A A . 29 LEU HG 1 1
10 9518 1 1 29 LEU N N -2.176 3.549 5.668 1.00 . A A . 29 LEU N 1 1
10 9519 1 1 29 LEU O O 0.247 4.392 6.695 1.00 . A A . 29 LEU O 1 1
10 9520 1 1 30 PRO C C 2.278 3.869 8.830 1.00 . A A . 30 PRO C 1 1
10 9521 1 1 30 PRO CA C 0.943 4.363 9.420 1.00 . A A . 30 PRO CA 1 1
10 9522 1 1 30 PRO CB C 0.828 3.972 10.904 1.00 . A A . 30 PRO CB 1 1
10 9523 1 1 30 PRO CD C -1.104 3.086 9.814 1.00 . A A . 30 PRO CD 1 1
10 9524 1 1 30 PRO CG C -0.621 3.689 11.107 1.00 . A A . 30 PRO CG 1 1
10 9525 1 1 30 PRO HA H 0.893 5.438 9.326 1.00 . A A . 30 PRO HA 1 1
10 9526 1 1 30 PRO HB2 H 1.433 3.098 11.104 1.00 . A A . 30 PRO HB2 1 1
10 9527 1 1 30 PRO HB3 H 1.159 4.794 11.525 1.00 . A A . 30 PRO HB3 1 1
10 9528 1 1 30 PRO HD2 H -0.963 2.014 9.819 1.00 . A A . 30 PRO HD2 1 1
10 9529 1 1 30 PRO HD3 H -2.142 3.333 9.643 1.00 . A A . 30 PRO HD3 1 1
10 9530 1 1 30 PRO HG2 H -0.753 2.989 11.921 1.00 . A A . 30 PRO HG2 1 1
10 9531 1 1 30 PRO HG3 H -1.151 4.609 11.312 1.00 . A A . 30 PRO HG3 1 1
10 9532 1 1 30 PRO N N -0.237 3.724 8.803 1.00 . A A . 30 PRO N 1 1
10 9533 1 1 30 PRO O O 2.380 2.750 8.337 1.00 . A A . 30 PRO O 1 1
10 9534 1 1 31 ARG C C 5.422 3.341 9.074 1.00 . A A . 31 ARG C 1 1
10 9535 1 1 31 ARG CA C 4.616 4.418 8.303 1.00 . A A . 31 ARG CA 1 1
10 9536 1 1 31 ARG CB C 5.415 5.727 8.213 1.00 . A A . 31 ARG CB 1 1
10 9537 1 1 31 ARG CD C 7.408 6.966 7.279 1.00 . A A . 31 ARG CD 1 1
10 9538 1 1 31 ARG CG C 6.668 5.636 7.348 1.00 . A A . 31 ARG CG 1 1
10 9539 1 1 31 ARG CZ C 8.418 7.740 5.196 1.00 . A A . 31 ARG CZ 1 1
10 9540 1 1 31 ARG H H 3.195 5.538 9.425 1.00 . A A . 31 ARG H 1 1
10 9541 1 1 31 ARG HA H 4.430 4.058 7.301 1.00 . A A . 31 ARG HA 1 1
10 9542 1 1 31 ARG HB2 H 4.775 6.493 7.799 1.00 . A A . 31 ARG HB2 1 1
10 9543 1 1 31 ARG HB3 H 5.711 6.022 9.211 1.00 . A A . 31 ARG HB3 1 1
10 9544 1 1 31 ARG HD2 H 6.695 7.750 7.067 1.00 . A A . 31 ARG HD2 1 1
10 9545 1 1 31 ARG HD3 H 7.874 7.155 8.236 1.00 . A A . 31 ARG HD3 1 1
10 9546 1 1 31 ARG HE H 9.179 6.336 6.346 1.00 . A A . 31 ARG HE 1 1
10 9547 1 1 31 ARG HG2 H 7.329 4.892 7.767 1.00 . A A . 31 ARG HG2 1 1
10 9548 1 1 31 ARG HG3 H 6.382 5.342 6.348 1.00 . A A . 31 ARG HG3 1 1
10 9549 1 1 31 ARG HH11 H 6.695 8.611 5.676 1.00 . A A . 31 ARG HH11 1 1
10 9550 1 1 31 ARG HH12 H 7.430 9.153 4.204 1.00 . A A . 31 ARG HH12 1 1
10 9551 1 1 31 ARG HH21 H 10.122 7.035 4.445 1.00 . A A . 31 ARG HH21 1 1
10 9552 1 1 31 ARG HH22 H 9.347 8.278 3.526 1.00 . A A . 31 ARG HH22 1 1
10 9553 1 1 31 ARG N N 3.310 4.701 8.926 1.00 . A A . 31 ARG N 1 1
10 9554 1 1 31 ARG NE N 8.437 6.961 6.243 1.00 . A A . 31 ARG NE 1 1
10 9555 1 1 31 ARG NH1 N 7.440 8.564 5.013 1.00 . A A . 31 ARG NH1 1 1
10 9556 1 1 31 ARG NH2 N 9.368 7.680 4.323 1.00 . A A . 31 ARG NH2 1 1
10 9557 1 1 31 ARG O O 6.603 3.113 8.801 1.00 . A A . 31 ARG O 1 1
10 9558 1 1 32 SER C C 6.067 0.507 10.116 1.00 . A A . 32 SER C 1 1
10 9559 1 1 32 SER CA C 5.418 1.676 10.888 1.00 . A A . 32 SER CA 1 1
10 9560 1 1 32 SER CB C 4.402 1.119 11.894 1.00 . A A . 32 SER CB 1 1
10 9561 1 1 32 SER H H 3.807 2.821 10.113 1.00 . A A . 32 SER H 1 1
10 9562 1 1 32 SER HA H 6.193 2.194 11.435 1.00 . A A . 32 SER HA 1 1
10 9563 1 1 32 SER HB2 H 4.022 1.927 12.503 1.00 . A A . 32 SER HB2 1 1
10 9564 1 1 32 SER HB3 H 3.580 0.661 11.358 1.00 . A A . 32 SER HB3 1 1
10 9565 1 1 32 SER HG H 4.689 0.298 13.660 1.00 . A A . 32 SER HG 1 1
10 9566 1 1 32 SER N N 4.764 2.662 10.009 1.00 . A A . 32 SER N 1 1
10 9567 1 1 32 SER O O 6.960 -0.166 10.639 1.00 . A A . 32 SER O 1 1
10 9568 1 1 32 SER OG O 4.987 0.143 12.750 1.00 . A A . 32 SER OG 1 1
10 9569 1 1 33 ALA C C 6.869 -0.378 6.819 1.00 . A A . 33 ALA C 1 1
10 9570 1 1 33 ALA CA C 6.141 -0.858 8.086 1.00 . A A . 33 ALA CA 1 1
10 9571 1 1 33 ALA CB C 5.003 -1.802 7.719 1.00 . A A . 33 ALA CB 1 1
10 9572 1 1 33 ALA H H 4.943 0.852 8.498 1.00 . A A . 33 ALA H 1 1
10 9573 1 1 33 ALA HA H 6.844 -1.409 8.699 1.00 . A A . 33 ALA HA 1 1
10 9574 1 1 33 ALA HB1 H 5.401 -2.667 7.207 1.00 . A A . 33 ALA HB1 1 1
10 9575 1 1 33 ALA HB2 H 4.304 -1.291 7.073 1.00 . A A . 33 ALA HB2 1 1
10 9576 1 1 33 ALA HB3 H 4.493 -2.120 8.618 1.00 . A A . 33 ALA HB3 1 1
10 9577 1 1 33 ALA N N 5.624 0.264 8.886 1.00 . A A . 33 ALA N 1 1
10 9578 1 1 33 ALA O O 6.471 0.603 6.190 1.00 . A A . 33 ALA O 1 1
10 9579 1 1 34 ALA C C 8.509 -1.829 4.158 1.00 . A A . 34 ALA C 1 1
10 9580 1 1 34 ALA CA C 8.710 -0.759 5.244 1.00 . A A . 34 ALA CA 1 1
10 9581 1 1 34 ALA CB C 10.192 -0.615 5.578 1.00 . A A . 34 ALA CB 1 1
10 9582 1 1 34 ALA H H 8.239 -1.822 7.023 1.00 . A A . 34 ALA H 1 1
10 9583 1 1 34 ALA HA H 8.359 0.191 4.864 1.00 . A A . 34 ALA HA 1 1
10 9584 1 1 34 ALA HB1 H 10.572 -1.558 5.944 1.00 . A A . 34 ALA HB1 1 1
10 9585 1 1 34 ALA HB2 H 10.321 0.143 6.338 1.00 . A A . 34 ALA HB2 1 1
10 9586 1 1 34 ALA HB3 H 10.737 -0.328 4.690 1.00 . A A . 34 ALA HB3 1 1
10 9587 1 1 34 ALA N N 7.945 -1.076 6.457 1.00 . A A . 34 ALA N 1 1
10 9588 1 1 34 ALA O O 8.200 -2.983 4.457 1.00 . A A . 34 ALA O 1 1
10 9589 1 1 35 VAL C C 9.838 -3.084 1.396 1.00 . A A . 35 VAL C 1 1
10 9590 1 1 35 VAL CA C 8.517 -2.377 1.773 1.00 . A A . 35 VAL CA 1 1
10 9591 1 1 35 VAL CB C 7.904 -1.668 0.529 1.00 . A A . 35 VAL CB 1 1
10 9592 1 1 35 VAL CG1 C 6.439 -1.313 0.788 1.00 . A A . 35 VAL CG1 1 1
10 9593 1 1 35 VAL CG2 C 8.700 -0.413 0.163 1.00 . A A . 35 VAL CG2 1 1
10 9594 1 1 35 VAL H H 8.925 -0.511 2.711 1.00 . A A . 35 VAL H 1 1
10 9595 1 1 35 VAL HA H 7.815 -3.137 2.092 1.00 . A A . 35 VAL HA 1 1
10 9596 1 1 35 VAL HB H 7.940 -2.351 -0.309 1.00 . A A . 35 VAL HB 1 1
10 9597 1 1 35 VAL HG11 H 6.036 -0.795 -0.070 1.00 . A A . 35 VAL HG11 1 1
10 9598 1 1 35 VAL HG12 H 6.371 -0.674 1.657 1.00 . A A . 35 VAL HG12 1 1
10 9599 1 1 35 VAL HG13 H 5.873 -2.215 0.959 1.00 . A A . 35 VAL HG13 1 1
10 9600 1 1 35 VAL HG21 H 8.683 0.281 0.991 1.00 . A A . 35 VAL HG21 1 1
10 9601 1 1 35 VAL HG22 H 8.262 0.054 -0.708 1.00 . A A . 35 VAL HG22 1 1
10 9602 1 1 35 VAL HG23 H 9.724 -0.685 -0.054 1.00 . A A . 35 VAL HG23 1 1
10 9603 1 1 35 VAL N N 8.684 -1.444 2.895 1.00 . A A . 35 VAL N 1 1
10 9604 1 1 35 VAL O O 10.579 -2.639 0.517 1.00 . A A . 35 VAL O 1 1
10 9605 1 1 36 ILE C C 11.026 -6.488 1.764 1.00 . A A . 36 ILE C 1 1
10 9606 1 1 36 ILE CA C 11.345 -4.982 1.830 1.00 . A A . 36 ILE CA 1 1
10 9607 1 1 36 ILE CB C 12.456 -4.740 2.900 1.00 . A A . 36 ILE CB 1 1
10 9608 1 1 36 ILE CD1 C 10.908 -4.536 4.953 1.00 . A A . 36 ILE CD1 1 1
10 9609 1 1 36 ILE CG1 C 12.044 -5.287 4.287 1.00 . A A . 36 ILE CG1 1 1
10 9610 1 1 36 ILE CG2 C 12.812 -3.256 2.990 1.00 . A A . 36 ILE CG2 1 1
10 9611 1 1 36 ILE H H 9.521 -4.479 2.795 1.00 . A A . 36 ILE H 1 1
10 9612 1 1 36 ILE HA H 11.737 -4.678 0.866 1.00 . A A . 36 ILE HA 1 1
10 9613 1 1 36 ILE HB H 13.343 -5.266 2.573 1.00 . A A . 36 ILE HB 1 1
10 9614 1 1 36 ILE HD11 H 11.195 -3.504 5.106 1.00 . A A . 36 ILE HD11 1 1
10 9615 1 1 36 ILE HD12 H 10.685 -4.992 5.906 1.00 . A A . 36 ILE HD12 1 1
10 9616 1 1 36 ILE HD13 H 10.033 -4.575 4.324 1.00 . A A . 36 ILE HD13 1 1
10 9617 1 1 36 ILE HG12 H 11.737 -6.316 4.183 1.00 . A A . 36 ILE HG12 1 1
10 9618 1 1 36 ILE HG13 H 12.898 -5.244 4.949 1.00 . A A . 36 ILE HG13 1 1
10 9619 1 1 36 ILE HG21 H 13.590 -3.113 3.727 1.00 . A A . 36 ILE HG21 1 1
10 9620 1 1 36 ILE HG22 H 11.938 -2.688 3.276 1.00 . A A . 36 ILE HG22 1 1
10 9621 1 1 36 ILE HG23 H 13.164 -2.910 2.028 1.00 . A A . 36 ILE HG23 1 1
10 9622 1 1 36 ILE N N 10.133 -4.186 2.090 1.00 . A A . 36 ILE N 1 1
10 9623 1 1 36 ILE O O 9.880 -6.900 1.956 1.00 . A A . 36 ILE O 1 1
10 9624 1 1 37 ASN C C 11.392 -9.370 2.722 1.00 . A A . 37 ASN C 1 1
10 9625 1 1 37 ASN CA C 11.897 -8.759 1.398 1.00 . A A . 37 ASN CA 1 1
10 9626 1 1 37 ASN CB C 13.245 -9.387 1.005 1.00 . A A . 37 ASN CB 1 1
10 9627 1 1 37 ASN CG C 13.175 -10.892 0.803 1.00 . A A . 37 ASN CG 1 1
10 9628 1 1 37 ASN H H 12.929 -6.903 1.327 1.00 . A A . 37 ASN H 1 1
10 9629 1 1 37 ASN HA H 11.173 -8.967 0.622 1.00 . A A . 37 ASN HA 1 1
10 9630 1 1 37 ASN HB2 H 13.586 -8.939 0.082 1.00 . A A . 37 ASN HB2 1 1
10 9631 1 1 37 ASN HB3 H 13.966 -9.182 1.783 1.00 . A A . 37 ASN HB3 1 1
10 9632 1 1 37 ASN HD21 H 15.067 -11.085 1.361 1.00 . A A . 37 ASN HD21 1 1
10 9633 1 1 37 ASN HD22 H 14.244 -12.546 0.948 1.00 . A A . 37 ASN HD22 1 1
10 9634 1 1 37 ASN N N 12.047 -7.297 1.487 1.00 . A A . 37 ASN N 1 1
10 9635 1 1 37 ASN ND2 N 14.273 -11.576 1.061 1.00 . A A . 37 ASN ND2 1 1
10 9636 1 1 37 ASN O O 11.553 -8.782 3.795 1.00 . A A . 37 ASN O 1 1
10 9637 1 1 37 ASN OD1 O 12.151 -11.437 0.408 1.00 . A A . 37 ASN OD1 1 1
10 9638 1 1 38 ASP C C 11.354 -11.449 4.891 1.00 . A A . 38 ASP C 1 1
10 9639 1 1 38 ASP CA C 10.271 -11.269 3.808 1.00 . A A . 38 ASP CA 1 1
10 9640 1 1 38 ASP CB C 9.731 -12.647 3.403 1.00 . A A . 38 ASP CB 1 1
10 9641 1 1 38 ASP CG C 8.560 -12.570 2.439 1.00 . A A . 38 ASP CG 1 1
10 9642 1 1 38 ASP H H 10.676 -10.965 1.746 1.00 . A A . 38 ASP H 1 1
10 9643 1 1 38 ASP HA H 9.462 -10.684 4.219 1.00 . A A . 38 ASP HA 1 1
10 9644 1 1 38 ASP HB2 H 10.524 -13.212 2.932 1.00 . A A . 38 ASP HB2 1 1
10 9645 1 1 38 ASP HB3 H 9.407 -13.173 4.290 1.00 . A A . 38 ASP HB3 1 1
10 9646 1 1 38 ASP N N 10.785 -10.557 2.632 1.00 . A A . 38 ASP N 1 1
10 9647 1 1 38 ASP O O 12.358 -12.130 4.672 1.00 . A A . 38 ASP O 1 1
10 9648 1 1 38 ASP OD1 O 8.796 -12.506 1.212 1.00 . A A . 38 ASP OD1 1 1
10 9649 1 1 38 ASP OD2 O 7.401 -12.598 2.902 1.00 . A A . 38 ASP OD2 1 1
10 9650 1 1 39 LEU C C 11.883 -12.417 7.826 1.00 . A A . 39 LEU C 1 1
10 9651 1 1 39 LEU CA C 12.051 -11.017 7.202 1.00 . A A . 39 LEU CA 1 1
10 9652 1 1 39 LEU CB C 11.810 -9.935 8.271 1.00 . A A . 39 LEU CB 1 1
10 9653 1 1 39 LEU CD1 C 13.496 -8.367 7.213 1.00 . A A . 39 LEU CD1 1 1
10 9654 1 1 39 LEU CD2 C 11.034 -7.931 6.928 1.00 . A A . 39 LEU CD2 1 1
10 9655 1 1 39 LEU CG C 12.114 -8.480 7.855 1.00 . A A . 39 LEU CG 1 1
10 9656 1 1 39 LEU H H 10.358 -10.255 6.153 1.00 . A A . 39 LEU H 1 1
10 9657 1 1 39 LEU HA H 13.064 -10.924 6.833 1.00 . A A . 39 LEU HA 1 1
10 9658 1 1 39 LEU HB2 H 10.774 -9.987 8.574 1.00 . A A . 39 LEU HB2 1 1
10 9659 1 1 39 LEU HB3 H 12.423 -10.170 9.131 1.00 . A A . 39 LEU HB3 1 1
10 9660 1 1 39 LEU HD11 H 13.690 -7.337 6.953 1.00 . A A . 39 LEU HD11 1 1
10 9661 1 1 39 LEU HD12 H 13.532 -8.974 6.319 1.00 . A A . 39 LEU HD12 1 1
10 9662 1 1 39 LEU HD13 H 14.248 -8.710 7.909 1.00 . A A . 39 LEU HD13 1 1
10 9663 1 1 39 LEU HD21 H 10.078 -7.957 7.433 1.00 . A A . 39 LEU HD21 1 1
10 9664 1 1 39 LEU HD22 H 10.984 -8.533 6.033 1.00 . A A . 39 LEU HD22 1 1
10 9665 1 1 39 LEU HD23 H 11.270 -6.912 6.662 1.00 . A A . 39 LEU HD23 1 1
10 9666 1 1 39 LEU HG H 12.123 -7.864 8.745 1.00 . A A . 39 LEU HG 1 1
10 9667 1 1 39 LEU N N 11.139 -10.842 6.059 1.00 . A A . 39 LEU N 1 1
10 9668 1 1 39 LEU O O 12.784 -12.938 8.485 1.00 . A A . 39 LEU O 1 1
10 9669 1 1 40 HIS C C 10.846 -15.428 7.041 1.00 . A A . 40 HIS C 1 1
10 9670 1 1 40 HIS CA C 10.415 -14.374 8.080 1.00 . A A . 40 HIS CA 1 1
10 9671 1 1 40 HIS CB C 8.913 -14.507 8.382 1.00 . A A . 40 HIS CB 1 1
10 9672 1 1 40 HIS CD2 C 7.656 -14.509 6.097 1.00 . A A . 40 HIS CD2 1 1
10 9673 1 1 40 HIS CE1 C 6.712 -12.539 6.256 1.00 . A A . 40 HIS CE1 1 1
10 9674 1 1 40 HIS CG C 8.025 -13.976 7.290 1.00 . A A . 40 HIS CG 1 1
10 9675 1 1 40 HIS H H 10.019 -12.513 7.133 1.00 . A A . 40 HIS H 1 1
10 9676 1 1 40 HIS HA H 10.971 -14.539 8.992 1.00 . A A . 40 HIS HA 1 1
10 9677 1 1 40 HIS HB2 H 8.671 -15.550 8.530 1.00 . A A . 40 HIS HB2 1 1
10 9678 1 1 40 HIS HB3 H 8.688 -13.962 9.288 1.00 . A A . 40 HIS HB3 1 1
10 9679 1 1 40 HIS HD1 H 7.475 -12.108 8.103 1.00 . A A . 40 HIS HD1 1 1
10 9680 1 1 40 HIS HD2 H 7.949 -15.473 5.706 1.00 . A A . 40 HIS HD2 1 1
10 9681 1 1 40 HIS HE1 H 6.130 -11.656 6.033 1.00 . A A . 40 HIS HE1 1 1
10 9682 1 1 40 HIS HE2 H 6.603 -13.606 4.523 1.00 . A A . 40 HIS HE2 1 1
10 9683 1 1 40 HIS N N 10.710 -13.010 7.614 1.00 . A A . 40 HIS N 1 1
10 9684 1 1 40 HIS ND1 N 7.412 -12.743 7.354 1.00 . A A . 40 HIS ND1 1 1
10 9685 1 1 40 HIS NE2 N 6.843 -13.592 5.477 1.00 . A A . 40 HIS NE2 1 1
10 9686 1 1 40 HIS O O 10.749 -15.197 5.833 1.00 . A A . 40 HIS O 1 1
10 9687 1 1 41 GLY C C 12.608 -18.718 7.254 1.00 . A A . 41 GLY C 1 1
10 9688 1 1 41 GLY CA C 11.726 -17.653 6.601 1.00 . A A . 41 GLY CA 1 1
10 9689 1 1 41 GLY H H 11.395 -16.716 8.481 1.00 . A A . 41 GLY H 1 1
10 9690 1 1 41 GLY HA2 H 10.836 -18.129 6.211 1.00 . A A . 41 GLY HA2 1 1
10 9691 1 1 41 GLY HA3 H 12.270 -17.215 5.775 1.00 . A A . 41 GLY HA3 1 1
10 9692 1 1 41 GLY N N 11.319 -16.584 7.512 1.00 . A A . 41 GLY N 1 1
10 9693 1 1 41 GLY O O 13.564 -18.395 7.963 1.00 . A A . 41 GLY O 1 1
10 9694 1 1 42 GLU C C 13.969 -21.718 6.397 1.00 . A A . 42 GLU C 1 1
10 9695 1 1 42 GLU CA C 13.088 -21.122 7.508 1.00 . A A . 42 GLU CA 1 1
10 9696 1 1 42 GLU CB C 12.175 -22.221 8.082 1.00 . A A . 42 GLU CB 1 1
10 9697 1 1 42 GLU CD C 12.812 -22.002 10.524 1.00 . A A . 42 GLU CD 1 1
10 9698 1 1 42 GLU CG C 11.688 -21.946 9.501 1.00 . A A . 42 GLU CG 1 1
10 9699 1 1 42 GLU H H 11.472 -20.179 6.491 1.00 . A A . 42 GLU H 1 1
10 9700 1 1 42 GLU HA H 13.731 -20.754 8.296 1.00 . A A . 42 GLU HA 1 1
10 9701 1 1 42 GLU HB2 H 11.310 -22.322 7.442 1.00 . A A . 42 GLU HB2 1 1
10 9702 1 1 42 GLU HB3 H 12.713 -23.159 8.087 1.00 . A A . 42 GLU HB3 1 1
10 9703 1 1 42 GLU HG2 H 11.239 -20.963 9.531 1.00 . A A . 42 GLU HG2 1 1
10 9704 1 1 42 GLU HG3 H 10.945 -22.687 9.764 1.00 . A A . 42 GLU HG3 1 1
10 9705 1 1 42 GLU N N 12.283 -19.991 7.013 1.00 . A A . 42 GLU N 1 1
10 9706 1 1 42 GLU O O 13.712 -21.515 5.208 1.00 . A A . 42 GLU O 1 1
10 9707 1 1 42 GLU OE1 O 13.328 -23.112 10.784 1.00 . A A . 42 GLU OE1 1 1
10 9708 1 1 42 GLU OE2 O 13.195 -20.943 11.064 1.00 . A A . 42 GLU OE2 1 1
10 9709 1 1 43 GLY C C 16.672 -22.136 4.975 1.00 . A A . 43 GLY C 1 1
10 9710 1 1 43 GLY CA C 15.884 -23.116 5.845 1.00 . A A . 43 GLY CA 1 1
10 9711 1 1 43 GLY H H 15.150 -22.580 7.759 1.00 . A A . 43 GLY H 1 1
10 9712 1 1 43 GLY HA2 H 16.582 -23.728 6.392 1.00 . A A . 43 GLY HA2 1 1
10 9713 1 1 43 GLY HA3 H 15.293 -23.755 5.202 1.00 . A A . 43 GLY HA3 1 1
10 9714 1 1 43 GLY N N 14.993 -22.464 6.799 1.00 . A A . 43 GLY N 1 1
10 9715 1 1 43 GLY O O 17.119 -21.092 5.453 1.00 . A A . 43 GLY O 1 1
10 9716 1 1 44 PRO C C 16.603 -20.619 2.012 1.00 . A A . 44 PRO C 1 1
10 9717 1 1 44 PRO CA C 17.571 -21.581 2.737 1.00 . A A . 44 PRO CA 1 1
10 9718 1 1 44 PRO CB C 18.170 -22.590 1.756 1.00 . A A . 44 PRO CB 1 1
10 9719 1 1 44 PRO CD C 16.513 -23.751 3.060 1.00 . A A . 44 PRO CD 1 1
10 9720 1 1 44 PRO CG C 17.150 -23.680 1.688 1.00 . A A . 44 PRO CG 1 1
10 9721 1 1 44 PRO HA H 18.362 -21.015 3.209 1.00 . A A . 44 PRO HA 1 1
10 9722 1 1 44 PRO HB2 H 18.324 -22.122 0.792 1.00 . A A . 44 PRO HB2 1 1
10 9723 1 1 44 PRO HB3 H 19.113 -22.956 2.139 1.00 . A A . 44 PRO HB3 1 1
10 9724 1 1 44 PRO HD2 H 15.437 -23.835 2.974 1.00 . A A . 44 PRO HD2 1 1
10 9725 1 1 44 PRO HD3 H 16.911 -24.587 3.620 1.00 . A A . 44 PRO HD3 1 1
10 9726 1 1 44 PRO HG2 H 16.405 -23.440 0.941 1.00 . A A . 44 PRO HG2 1 1
10 9727 1 1 44 PRO HG3 H 17.629 -24.619 1.447 1.00 . A A . 44 PRO HG3 1 1
10 9728 1 1 44 PRO N N 16.889 -22.467 3.689 1.00 . A A . 44 PRO N 1 1
10 9729 1 1 44 PRO O O 15.380 -20.764 2.105 1.00 . A A . 44 PRO O 1 1
10 9730 1 1 45 PRO C C 15.579 -19.464 -0.670 1.00 . A A . 45 PRO C 1 1
10 9731 1 1 45 PRO CA C 16.311 -18.709 0.461 1.00 . A A . 45 PRO CA 1 1
10 9732 1 1 45 PRO CB C 17.331 -17.712 -0.123 1.00 . A A . 45 PRO CB 1 1
10 9733 1 1 45 PRO CD C 18.564 -19.248 1.232 1.00 . A A . 45 PRO CD 1 1
10 9734 1 1 45 PRO CG C 18.531 -17.819 0.760 1.00 . A A . 45 PRO CG 1 1
10 9735 1 1 45 PRO HA H 15.589 -18.177 1.066 1.00 . A A . 45 PRO HA 1 1
10 9736 1 1 45 PRO HB2 H 17.569 -17.987 -1.142 1.00 . A A . 45 PRO HB2 1 1
10 9737 1 1 45 PRO HB3 H 16.917 -16.715 -0.105 1.00 . A A . 45 PRO HB3 1 1
10 9738 1 1 45 PRO HD2 H 19.094 -19.870 0.523 1.00 . A A . 45 PRO HD2 1 1
10 9739 1 1 45 PRO HD3 H 19.020 -19.314 2.209 1.00 . A A . 45 PRO HD3 1 1
10 9740 1 1 45 PRO HG2 H 19.425 -17.584 0.198 1.00 . A A . 45 PRO HG2 1 1
10 9741 1 1 45 PRO HG3 H 18.430 -17.146 1.603 1.00 . A A . 45 PRO HG3 1 1
10 9742 1 1 45 PRO N N 17.137 -19.610 1.288 1.00 . A A . 45 PRO N 1 1
10 9743 1 1 45 PRO O O 16.215 -20.086 -1.524 1.00 . A A . 45 PRO O 1 1
10 9744 1 1 46 PRO C C 13.436 -19.469 -3.081 1.00 . A A . 46 PRO C 1 1
10 9745 1 1 46 PRO CA C 13.434 -20.154 -1.698 1.00 . A A . 46 PRO CA 1 1
10 9746 1 1 46 PRO CB C 12.029 -20.135 -1.086 1.00 . A A . 46 PRO CB 1 1
10 9747 1 1 46 PRO CD C 13.377 -18.671 0.248 1.00 . A A . 46 PRO CD 1 1
10 9748 1 1 46 PRO CG C 11.986 -18.867 -0.302 1.00 . A A . 46 PRO CG 1 1
10 9749 1 1 46 PRO HA H 13.771 -21.176 -1.803 1.00 . A A . 46 PRO HA 1 1
10 9750 1 1 46 PRO HB2 H 11.284 -20.146 -1.871 1.00 . A A . 46 PRO HB2 1 1
10 9751 1 1 46 PRO HB3 H 11.898 -20.997 -0.448 1.00 . A A . 46 PRO HB3 1 1
10 9752 1 1 46 PRO HD2 H 13.639 -17.624 0.250 1.00 . A A . 46 PRO HD2 1 1
10 9753 1 1 46 PRO HD3 H 13.452 -19.080 1.246 1.00 . A A . 46 PRO HD3 1 1
10 9754 1 1 46 PRO HG2 H 11.719 -18.044 -0.949 1.00 . A A . 46 PRO HG2 1 1
10 9755 1 1 46 PRO HG3 H 11.272 -18.955 0.505 1.00 . A A . 46 PRO HG3 1 1
10 9756 1 1 46 PRO N N 14.232 -19.425 -0.693 1.00 . A A . 46 PRO N 1 1
10 9757 1 1 46 PRO O O 13.780 -18.290 -3.198 1.00 . A A . 46 PRO O 1 1
10 9758 1 1 47 PRO C C 11.903 -18.524 -5.626 1.00 . A A . 47 PRO C 1 1
10 9759 1 1 47 PRO CA C 12.971 -19.629 -5.511 1.00 . A A . 47 PRO CA 1 1
10 9760 1 1 47 PRO CB C 12.616 -20.839 -6.395 1.00 . A A . 47 PRO CB 1 1
10 9761 1 1 47 PRO CD C 12.707 -21.636 -4.139 1.00 . A A . 47 PRO CD 1 1
10 9762 1 1 47 PRO CG C 12.006 -21.830 -5.457 1.00 . A A . 47 PRO CG 1 1
10 9763 1 1 47 PRO HA H 13.925 -19.226 -5.821 1.00 . A A . 47 PRO HA 1 1
10 9764 1 1 47 PRO HB2 H 11.920 -20.539 -7.166 1.00 . A A . 47 PRO HB2 1 1
10 9765 1 1 47 PRO HB3 H 13.514 -21.231 -6.851 1.00 . A A . 47 PRO HB3 1 1
10 9766 1 1 47 PRO HD2 H 12.041 -21.867 -3.320 1.00 . A A . 47 PRO HD2 1 1
10 9767 1 1 47 PRO HD3 H 13.595 -22.249 -4.088 1.00 . A A . 47 PRO HD3 1 1
10 9768 1 1 47 PRO HG2 H 10.947 -21.634 -5.352 1.00 . A A . 47 PRO HG2 1 1
10 9769 1 1 47 PRO HG3 H 12.165 -22.834 -5.824 1.00 . A A . 47 PRO HG3 1 1
10 9770 1 1 47 PRO N N 13.057 -20.201 -4.154 1.00 . A A . 47 PRO N 1 1
10 9771 1 1 47 PRO O O 10.786 -18.760 -6.098 1.00 . A A . 47 PRO O 1 1
10 9772 1 1 48 VAL C C 11.892 -15.070 -6.160 1.00 . A A . 48 VAL C 1 1
10 9773 1 1 48 VAL CA C 11.350 -16.165 -5.221 1.00 . A A . 48 VAL CA 1 1
10 9774 1 1 48 VAL CB C 11.113 -15.563 -3.808 1.00 . A A . 48 VAL CB 1 1
10 9775 1 1 48 VAL CG1 C 10.422 -16.572 -2.893 1.00 . A A . 48 VAL CG1 1 1
10 9776 1 1 48 VAL CG2 C 12.427 -15.080 -3.192 1.00 . A A . 48 VAL CG2 1 1
10 9777 1 1 48 VAL H H 13.140 -17.213 -4.767 1.00 . A A . 48 VAL H 1 1
10 9778 1 1 48 VAL HA H 10.396 -16.505 -5.605 1.00 . A A . 48 VAL HA 1 1
10 9779 1 1 48 VAL HB H 10.458 -14.707 -3.913 1.00 . A A . 48 VAL HB 1 1
10 9780 1 1 48 VAL HG11 H 11.054 -17.439 -2.768 1.00 . A A . 48 VAL HG11 1 1
10 9781 1 1 48 VAL HG12 H 9.482 -16.873 -3.335 1.00 . A A . 48 VAL HG12 1 1
10 9782 1 1 48 VAL HG13 H 10.235 -16.119 -1.930 1.00 . A A . 48 VAL HG13 1 1
10 9783 1 1 48 VAL HG21 H 12.242 -14.696 -2.198 1.00 . A A . 48 VAL HG21 1 1
10 9784 1 1 48 VAL HG22 H 12.847 -14.296 -3.805 1.00 . A A . 48 VAL HG22 1 1
10 9785 1 1 48 VAL HG23 H 13.125 -15.903 -3.133 1.00 . A A . 48 VAL HG23 1 1
10 9786 1 1 48 VAL N N 12.251 -17.324 -5.165 1.00 . A A . 48 VAL N 1 1
10 9787 1 1 48 VAL O O 13.109 -14.900 -6.295 1.00 . A A . 48 VAL O 1 1
10 9788 1 1 49 PRO C C 11.960 -12.002 -7.033 1.00 . A A . 49 PRO C 1 1
10 9789 1 1 49 PRO CA C 11.391 -13.241 -7.759 1.00 . A A . 49 PRO CA 1 1
10 9790 1 1 49 PRO CB C 10.074 -12.894 -8.475 1.00 . A A . 49 PRO CB 1 1
10 9791 1 1 49 PRO CD C 9.521 -14.475 -6.768 1.00 . A A . 49 PRO CD 1 1
10 9792 1 1 49 PRO CG C 9.008 -13.258 -7.499 1.00 . A A . 49 PRO CG 1 1
10 9793 1 1 49 PRO HA H 12.113 -13.593 -8.484 1.00 . A A . 49 PRO HA 1 1
10 9794 1 1 49 PRO HB2 H 10.050 -11.839 -8.715 1.00 . A A . 49 PRO HB2 1 1
10 9795 1 1 49 PRO HB3 H 9.991 -13.476 -9.382 1.00 . A A . 49 PRO HB3 1 1
10 9796 1 1 49 PRO HD2 H 9.179 -14.474 -5.743 1.00 . A A . 49 PRO HD2 1 1
10 9797 1 1 49 PRO HD3 H 9.205 -15.379 -7.269 1.00 . A A . 49 PRO HD3 1 1
10 9798 1 1 49 PRO HG2 H 8.847 -12.441 -6.808 1.00 . A A . 49 PRO HG2 1 1
10 9799 1 1 49 PRO HG3 H 8.093 -13.493 -8.023 1.00 . A A . 49 PRO HG3 1 1
10 9800 1 1 49 PRO N N 10.993 -14.322 -6.837 1.00 . A A . 49 PRO N 1 1
10 9801 1 1 49 PRO O O 11.602 -11.721 -5.888 1.00 . A A . 49 PRO O 1 1
10 9802 1 1 50 PRO C C 12.416 -8.907 -6.839 1.00 . A A . 50 PRO C 1 1
10 9803 1 1 50 PRO CA C 13.452 -10.016 -7.108 1.00 . A A . 50 PRO CA 1 1
10 9804 1 1 50 PRO CB C 14.473 -9.571 -8.168 1.00 . A A . 50 PRO CB 1 1
10 9805 1 1 50 PRO CD C 13.366 -11.493 -9.059 1.00 . A A . 50 PRO CD 1 1
10 9806 1 1 50 PRO CG C 13.992 -10.179 -9.443 1.00 . A A . 50 PRO CG 1 1
10 9807 1 1 50 PRO HA H 13.967 -10.245 -6.184 1.00 . A A . 50 PRO HA 1 1
10 9808 1 1 50 PRO HB2 H 14.498 -8.491 -8.226 1.00 . A A . 50 PRO HB2 1 1
10 9809 1 1 50 PRO HB3 H 15.455 -9.941 -7.903 1.00 . A A . 50 PRO HB3 1 1
10 9810 1 1 50 PRO HD2 H 12.561 -11.742 -9.736 1.00 . A A . 50 PRO HD2 1 1
10 9811 1 1 50 PRO HD3 H 14.108 -12.279 -9.049 1.00 . A A . 50 PRO HD3 1 1
10 9812 1 1 50 PRO HG2 H 13.257 -9.533 -9.907 1.00 . A A . 50 PRO HG2 1 1
10 9813 1 1 50 PRO HG3 H 14.825 -10.340 -10.113 1.00 . A A . 50 PRO HG3 1 1
10 9814 1 1 50 PRO N N 12.854 -11.234 -7.697 1.00 . A A . 50 PRO N 1 1
10 9815 1 1 50 PRO O O 12.672 -7.972 -6.078 1.00 . A A . 50 PRO O 1 1
10 9816 1 1 51 ALA C C 9.342 -8.432 -5.967 1.00 . A A . 51 ALA C 1 1
10 9817 1 1 51 ALA CA C 10.142 -8.082 -7.237 1.00 . A A . 51 ALA CA 1 1
10 9818 1 1 51 ALA CB C 9.232 -8.073 -8.460 1.00 . A A . 51 ALA CB 1 1
10 9819 1 1 51 ALA H H 11.111 -9.773 -8.075 1.00 . A A . 51 ALA H 1 1
10 9820 1 1 51 ALA HA H 10.564 -7.092 -7.123 1.00 . A A . 51 ALA HA 1 1
10 9821 1 1 51 ALA HB1 H 9.811 -7.816 -9.336 1.00 . A A . 51 ALA HB1 1 1
10 9822 1 1 51 ALA HB2 H 8.446 -7.345 -8.322 1.00 . A A . 51 ALA HB2 1 1
10 9823 1 1 51 ALA HB3 H 8.797 -9.052 -8.593 1.00 . A A . 51 ALA HB3 1 1
10 9824 1 1 51 ALA N N 11.243 -9.029 -7.454 1.00 . A A . 51 ALA N 1 1
10 9825 1 1 51 ALA O O 8.124 -8.235 -5.905 1.00 . A A . 51 ALA O 1 1
10 9826 1 1 52 GLN C C 8.660 -8.188 -3.001 1.00 . A A . 52 GLN C 1 1
10 9827 1 1 52 GLN CA C 9.416 -9.341 -3.688 1.00 . A A . 52 GLN CA 1 1
10 9828 1 1 52 GLN CB C 10.459 -9.963 -2.730 1.00 . A A . 52 GLN CB 1 1
10 9829 1 1 52 GLN CD C 11.918 -7.882 -2.364 1.00 . A A . 52 GLN CD 1 1
10 9830 1 1 52 GLN CG C 11.861 -9.344 -2.788 1.00 . A A . 52 GLN CG 1 1
10 9831 1 1 52 GLN H H 11.009 -9.036 -5.051 1.00 . A A . 52 GLN H 1 1
10 9832 1 1 52 GLN HA H 8.692 -10.107 -3.936 1.00 . A A . 52 GLN HA 1 1
10 9833 1 1 52 GLN HB2 H 10.098 -9.868 -1.715 1.00 . A A . 52 GLN HB2 1 1
10 9834 1 1 52 GLN HB3 H 10.550 -11.016 -2.961 1.00 . A A . 52 GLN HB3 1 1
10 9835 1 1 52 GLN HE21 H 13.447 -7.568 -3.581 1.00 . A A . 52 GLN HE21 1 1
10 9836 1 1 52 GLN HE22 H 12.906 -6.199 -2.676 1.00 . A A . 52 GLN HE22 1 1
10 9837 1 1 52 GLN HG2 H 12.510 -9.907 -2.133 1.00 . A A . 52 GLN HG2 1 1
10 9838 1 1 52 GLN HG3 H 12.230 -9.426 -3.802 1.00 . A A . 52 GLN HG3 1 1
10 9839 1 1 52 GLN N N 10.043 -8.935 -4.950 1.00 . A A . 52 GLN N 1 1
10 9840 1 1 52 GLN NE2 N 12.850 -7.141 -2.929 1.00 . A A . 52 GLN NE2 1 1
10 9841 1 1 52 GLN O O 8.923 -7.011 -3.246 1.00 . A A . 52 GLN O 1 1
10 9842 1 1 52 GLN OE1 O 11.142 -7.425 -1.535 1.00 . A A . 52 GLN OE1 1 1
10 9843 1 1 53 HIS C C 6.450 -8.166 -0.059 1.00 . A A . 53 HIS C 1 1
10 9844 1 1 53 HIS CA C 6.887 -7.581 -1.412 1.00 . A A . 53 HIS CA 1 1
10 9845 1 1 53 HIS CB C 5.648 -7.164 -2.229 1.00 . A A . 53 HIS CB 1 1
10 9846 1 1 53 HIS CD2 C 5.734 -4.816 -3.340 1.00 . A A . 53 HIS CD2 1 1
10 9847 1 1 53 HIS CE1 C 6.557 -5.401 -5.278 1.00 . A A . 53 HIS CE1 1 1
10 9848 1 1 53 HIS CG C 5.929 -6.157 -3.309 1.00 . A A . 53 HIS CG 1 1
10 9849 1 1 53 HIS H H 7.532 -9.509 -2.017 1.00 . A A . 53 HIS H 1 1
10 9850 1 1 53 HIS HA H 7.501 -6.708 -1.232 1.00 . A A . 53 HIS HA 1 1
10 9851 1 1 53 HIS HB2 H 5.222 -8.040 -2.696 1.00 . A A . 53 HIS HB2 1 1
10 9852 1 1 53 HIS HB3 H 4.914 -6.733 -1.560 1.00 . A A . 53 HIS HB3 1 1
10 9853 1 1 53 HIS HD1 H 6.716 -7.384 -4.832 1.00 . A A . 53 HIS HD1 1 1
10 9854 1 1 53 HIS HD2 H 5.340 -4.207 -2.538 1.00 . A A . 53 HIS HD2 1 1
10 9855 1 1 53 HIS HE1 H 6.930 -5.359 -6.290 1.00 . A A . 53 HIS HE1 1 1
10 9856 1 1 53 HIS HE2 H 5.869 -3.508 -4.965 1.00 . A A . 53 HIS HE2 1 1
10 9857 1 1 53 HIS N N 7.697 -8.551 -2.156 1.00 . A A . 53 HIS N 1 1
10 9858 1 1 53 HIS ND1 N 6.446 -6.488 -4.543 1.00 . A A . 53 HIS ND1 1 1
10 9859 1 1 53 HIS NE2 N 6.130 -4.372 -4.574 1.00 . A A . 53 HIS NE2 1 1
10 9860 1 1 53 HIS O O 5.990 -9.306 0.010 1.00 . A A . 53 HIS O 1 1
10 9861 1 1 54 PRO C C 4.714 -7.954 2.621 1.00 . A A . 54 PRO C 1 1
10 9862 1 1 54 PRO CA C 6.231 -7.863 2.392 1.00 . A A . 54 PRO CA 1 1
10 9863 1 1 54 PRO CB C 6.852 -6.797 3.303 1.00 . A A . 54 PRO CB 1 1
10 9864 1 1 54 PRO CD C 7.107 -6.009 1.056 1.00 . A A . 54 PRO CD 1 1
10 9865 1 1 54 PRO CG C 6.864 -5.557 2.475 1.00 . A A . 54 PRO CG 1 1
10 9866 1 1 54 PRO HA H 6.681 -8.823 2.604 1.00 . A A . 54 PRO HA 1 1
10 9867 1 1 54 PRO HB2 H 6.249 -6.675 4.193 1.00 . A A . 54 PRO HB2 1 1
10 9868 1 1 54 PRO HB3 H 7.854 -7.095 3.581 1.00 . A A . 54 PRO HB3 1 1
10 9869 1 1 54 PRO HD2 H 6.564 -5.384 0.360 1.00 . A A . 54 PRO HD2 1 1
10 9870 1 1 54 PRO HD3 H 8.164 -5.993 0.830 1.00 . A A . 54 PRO HD3 1 1
10 9871 1 1 54 PRO HG2 H 5.910 -5.050 2.553 1.00 . A A . 54 PRO HG2 1 1
10 9872 1 1 54 PRO HG3 H 7.661 -4.905 2.803 1.00 . A A . 54 PRO HG3 1 1
10 9873 1 1 54 PRO N N 6.586 -7.393 1.038 1.00 . A A . 54 PRO N 1 1
10 9874 1 1 54 PRO O O 4.246 -8.760 3.426 1.00 . A A . 54 PRO O 1 1
10 9875 1 1 55 ASN C C 2.059 -6.860 3.539 1.00 . A A . 55 ASN C 1 1
10 9876 1 1 55 ASN CA C 2.495 -7.027 2.068 1.00 . A A . 55 ASN CA 1 1
10 9877 1 1 55 ASN CB C 1.807 -8.237 1.420 1.00 . A A . 55 ASN CB 1 1
10 9878 1 1 55 ASN CG C 1.936 -8.221 -0.093 1.00 . A A . 55 ASN CG 1 1
10 9879 1 1 55 ASN H H 4.393 -6.529 1.259 1.00 . A A . 55 ASN H 1 1
10 9880 1 1 55 ASN HA H 2.177 -6.141 1.535 1.00 . A A . 55 ASN HA 1 1
10 9881 1 1 55 ASN HB2 H 2.258 -9.146 1.792 1.00 . A A . 55 ASN HB2 1 1
10 9882 1 1 55 ASN HB3 H 0.757 -8.230 1.677 1.00 . A A . 55 ASN HB3 1 1
10 9883 1 1 55 ASN HD21 H 0.172 -9.091 -0.284 1.00 . A A . 55 ASN HD21 1 1
10 9884 1 1 55 ASN HD22 H 1.002 -8.742 -1.756 1.00 . A A . 55 ASN HD22 1 1
10 9885 1 1 55 ASN N N 3.957 -7.108 1.915 1.00 . A A . 55 ASN N 1 1
10 9886 1 1 55 ASN ND2 N 0.936 -8.735 -0.779 1.00 . A A . 55 ASN ND2 1 1
10 9887 1 1 55 ASN O O 1.388 -7.722 4.105 1.00 . A A . 55 ASN O 1 1
10 9888 1 1 55 ASN OD1 O 2.912 -7.723 -0.642 1.00 . A A . 55 ASN OD1 1 1
10 9889 1 1 56 PRO C C 0.564 -5.154 5.710 1.00 . A A . 56 PRO C 1 1
10 9890 1 1 56 PRO CA C 2.073 -5.409 5.563 1.00 . A A . 56 PRO CA 1 1
10 9891 1 1 56 PRO CB C 2.876 -4.137 5.870 1.00 . A A . 56 PRO CB 1 1
10 9892 1 1 56 PRO CD C 3.330 -4.693 3.596 1.00 . A A . 56 PRO CD 1 1
10 9893 1 1 56 PRO CG C 3.151 -3.535 4.536 1.00 . A A . 56 PRO CG 1 1
10 9894 1 1 56 PRO HA H 2.365 -6.195 6.248 1.00 . A A . 56 PRO HA 1 1
10 9895 1 1 56 PRO HB2 H 2.292 -3.472 6.494 1.00 . A A . 56 PRO HB2 1 1
10 9896 1 1 56 PRO HB3 H 3.793 -4.400 6.381 1.00 . A A . 56 PRO HB3 1 1
10 9897 1 1 56 PRO HD2 H 3.002 -4.427 2.601 1.00 . A A . 56 PRO HD2 1 1
10 9898 1 1 56 PRO HD3 H 4.362 -5.014 3.580 1.00 . A A . 56 PRO HD3 1 1
10 9899 1 1 56 PRO HG2 H 2.315 -2.924 4.227 1.00 . A A . 56 PRO HG2 1 1
10 9900 1 1 56 PRO HG3 H 4.055 -2.942 4.576 1.00 . A A . 56 PRO HG3 1 1
10 9901 1 1 56 PRO N N 2.462 -5.740 4.177 1.00 . A A . 56 PRO N 1 1
10 9902 1 1 56 PRO O O 0.034 -5.135 6.822 1.00 . A A . 56 PRO O 1 1
10 9903 1 1 57 CYS C C -2.411 -5.856 4.660 1.00 . A A . 57 CYS C 1 1
10 9904 1 1 57 CYS CA C -1.539 -4.593 4.581 1.00 . A A . 57 CYS CA 1 1
10 9905 1 1 57 CYS CB C -1.888 -3.821 3.297 1.00 . A A . 57 CYS CB 1 1
10 9906 1 1 57 CYS H H 0.349 -5.048 3.727 1.00 . A A . 57 CYS H 1 1
10 9907 1 1 57 CYS HA H -1.732 -3.967 5.439 1.00 . A A . 57 CYS HA 1 1
10 9908 1 1 57 CYS HB2 H -2.004 -4.520 2.482 1.00 . A A . 57 CYS HB2 1 1
10 9909 1 1 57 CYS HB3 H -2.819 -3.293 3.445 1.00 . A A . 57 CYS HB3 1 1
10 9910 1 1 57 CYS N N -0.116 -4.950 4.582 1.00 . A A . 57 CYS N 1 1
10 9911 1 1 57 CYS O O -2.113 -6.861 4.012 1.00 . A A . 57 CYS O 1 1
10 9912 1 1 57 CYS SG S -0.631 -2.595 2.787 1.00 . A A . 57 CYS SG 1 1
10 9913 1 1 58 PRO C C -4.794 -7.707 4.377 1.00 . A A . 58 PRO C 1 1
10 9914 1 1 58 PRO CA C -4.392 -6.982 5.678 1.00 . A A . 58 PRO CA 1 1
10 9915 1 1 58 PRO CB C -5.622 -6.348 6.338 1.00 . A A . 58 PRO CB 1 1
10 9916 1 1 58 PRO CD C -3.936 -4.646 6.254 1.00 . A A . 58 PRO CD 1 1
10 9917 1 1 58 PRO CG C -5.077 -5.180 7.086 1.00 . A A . 58 PRO CG 1 1
10 9918 1 1 58 PRO HA H -3.947 -7.693 6.360 1.00 . A A . 58 PRO HA 1 1
10 9919 1 1 58 PRO HB2 H -6.330 -6.040 5.579 1.00 . A A . 58 PRO HB2 1 1
10 9920 1 1 58 PRO HB3 H -6.089 -7.062 7.004 1.00 . A A . 58 PRO HB3 1 1
10 9921 1 1 58 PRO HD2 H -4.280 -3.853 5.604 1.00 . A A . 58 PRO HD2 1 1
10 9922 1 1 58 PRO HD3 H -3.138 -4.291 6.892 1.00 . A A . 58 PRO HD3 1 1
10 9923 1 1 58 PRO HG2 H -5.844 -4.427 7.204 1.00 . A A . 58 PRO HG2 1 1
10 9924 1 1 58 PRO HG3 H -4.716 -5.499 8.054 1.00 . A A . 58 PRO HG3 1 1
10 9925 1 1 58 PRO N N -3.498 -5.821 5.467 1.00 . A A . 58 PRO N 1 1
10 9926 1 1 58 PRO O O -5.039 -7.065 3.350 1.00 . A A . 58 PRO O 1 1
10 9927 1 1 59 PRO C C -6.463 -9.314 2.477 1.00 . A A . 59 PRO C 1 1
10 9928 1 1 59 PRO CA C -5.235 -9.862 3.221 1.00 . A A . 59 PRO CA 1 1
10 9929 1 1 59 PRO CB C -5.525 -11.244 3.815 1.00 . A A . 59 PRO CB 1 1
10 9930 1 1 59 PRO CD C -4.632 -9.908 5.591 1.00 . A A . 59 PRO CD 1 1
10 9931 1 1 59 PRO CG C -4.661 -11.309 5.029 1.00 . A A . 59 PRO CG 1 1
10 9932 1 1 59 PRO HA H -4.403 -9.932 2.533 1.00 . A A . 59 PRO HA 1 1
10 9933 1 1 59 PRO HB2 H -6.574 -11.324 4.068 1.00 . A A . 59 PRO HB2 1 1
10 9934 1 1 59 PRO HB3 H -5.262 -12.012 3.101 1.00 . A A . 59 PRO HB3 1 1
10 9935 1 1 59 PRO HD2 H -5.415 -9.779 6.327 1.00 . A A . 59 PRO HD2 1 1
10 9936 1 1 59 PRO HD3 H -3.666 -9.693 6.024 1.00 . A A . 59 PRO HD3 1 1
10 9937 1 1 59 PRO HG2 H -5.086 -11.996 5.748 1.00 . A A . 59 PRO HG2 1 1
10 9938 1 1 59 PRO HG3 H -3.663 -11.623 4.755 1.00 . A A . 59 PRO HG3 1 1
10 9939 1 1 59 PRO N N -4.879 -9.059 4.407 1.00 . A A . 59 PRO N 1 1
10 9940 1 1 59 PRO O O -7.519 -9.080 3.074 1.00 . A A . 59 PRO O 1 1
10 9941 1 1 60 GLY C C -6.860 -7.110 -0.149 1.00 . A A . 60 GLY C 1 1
10 9942 1 1 60 GLY CA C -7.341 -8.463 0.371 1.00 . A A . 60 GLY CA 1 1
10 9943 1 1 60 GLY H H -5.505 -9.468 0.730 1.00 . A A . 60 GLY H 1 1
10 9944 1 1 60 GLY HA2 H -7.595 -9.092 -0.470 1.00 . A A . 60 GLY HA2 1 1
10 9945 1 1 60 GLY HA3 H -8.226 -8.313 0.974 1.00 . A A . 60 GLY HA3 1 1
10 9946 1 1 60 GLY N N -6.318 -9.135 1.168 1.00 . A A . 60 GLY N 1 1
10 9947 1 1 60 GLY O O -7.216 -6.693 -1.252 1.00 . A A . 60 GLY O 1 1
10 9948 1 1 61 TYR C C -3.894 -5.318 0.171 1.00 . A A . 61 TYR C 1 1
10 9949 1 1 61 TYR CA C -5.420 -5.160 0.267 1.00 . A A . 61 TYR CA 1 1
10 9950 1 1 61 TYR CB C -5.775 -4.050 1.270 1.00 . A A . 61 TYR CB 1 1
10 9951 1 1 61 TYR CD1 C -8.181 -4.370 2.008 1.00 . A A . 61 TYR CD1 1 1
10 9952 1 1 61 TYR CD2 C -7.690 -2.587 0.499 1.00 . A A . 61 TYR CD2 1 1
10 9953 1 1 61 TYR CE1 C -9.518 -4.019 1.993 1.00 . A A . 61 TYR CE1 1 1
10 9954 1 1 61 TYR CE2 C -9.025 -2.232 0.479 1.00 . A A . 61 TYR CE2 1 1
10 9955 1 1 61 TYR CG C -7.243 -3.662 1.260 1.00 . A A . 61 TYR CG 1 1
10 9956 1 1 61 TYR CZ C -9.936 -2.948 1.229 1.00 . A A . 61 TYR CZ 1 1
10 9957 1 1 61 TYR H H -5.866 -6.787 1.557 1.00 . A A . 61 TYR H 1 1
10 9958 1 1 61 TYR HA H -5.802 -4.885 -0.707 1.00 . A A . 61 TYR HA 1 1
10 9959 1 1 61 TYR HB2 H -5.526 -4.381 2.268 1.00 . A A . 61 TYR HB2 1 1
10 9960 1 1 61 TYR HB3 H -5.195 -3.165 1.038 1.00 . A A . 61 TYR HB3 1 1
10 9961 1 1 61 TYR HD1 H -7.854 -5.207 2.607 1.00 . A A . 61 TYR HD1 1 1
10 9962 1 1 61 TYR HD2 H -6.977 -2.026 -0.089 1.00 . A A . 61 TYR HD2 1 1
10 9963 1 1 61 TYR HE1 H -10.230 -4.579 2.580 1.00 . A A . 61 TYR HE1 1 1
10 9964 1 1 61 TYR HE2 H -9.350 -1.393 -0.119 1.00 . A A . 61 TYR HE2 1 1
10 9965 1 1 61 TYR HH H -11.607 -2.586 2.111 1.00 . A A . 61 TYR HH 1 1
10 9966 1 1 61 TYR N N -6.050 -6.428 0.661 1.00 . A A . 61 TYR N 1 1
10 9967 1 1 61 TYR O O -3.271 -5.978 1.003 1.00 . A A . 61 TYR O 1 1
10 9968 1 1 61 TYR OH O -11.268 -2.597 1.207 1.00 . A A . 61 TYR OH 1 1
10 9969 1 1 62 GLU C C -1.208 -3.431 -1.297 1.00 . A A . 62 GLU C 1 1
10 9970 1 1 62 GLU CA C -1.853 -4.815 -1.085 1.00 . A A . 62 GLU CA 1 1
10 9971 1 1 62 GLU CB C -1.596 -5.720 -2.301 1.00 . A A . 62 GLU CB 1 1
10 9972 1 1 62 GLU CD C -2.056 -6.210 -4.750 1.00 . A A . 62 GLU CD 1 1
10 9973 1 1 62 GLU CG C -2.315 -5.278 -3.574 1.00 . A A . 62 GLU CG 1 1
10 9974 1 1 62 GLU H H -3.837 -4.156 -1.451 1.00 . A A . 62 GLU H 1 1
10 9975 1 1 62 GLU HA H -1.406 -5.272 -0.214 1.00 . A A . 62 GLU HA 1 1
10 9976 1 1 62 GLU HB2 H -0.535 -5.740 -2.501 1.00 . A A . 62 GLU HB2 1 1
10 9977 1 1 62 GLU HB3 H -1.923 -6.723 -2.059 1.00 . A A . 62 GLU HB3 1 1
10 9978 1 1 62 GLU HG2 H -3.378 -5.256 -3.382 1.00 . A A . 62 GLU HG2 1 1
10 9979 1 1 62 GLU HG3 H -1.979 -4.284 -3.835 1.00 . A A . 62 GLU HG3 1 1
10 9980 1 1 62 GLU N N -3.297 -4.705 -0.844 1.00 . A A . 62 GLU N 1 1
10 9981 1 1 62 GLU O O -1.885 -2.468 -1.655 1.00 . A A . 62 GLU O 1 1
10 9982 1 1 62 GLU OE1 O -2.305 -7.428 -4.611 1.00 . A A . 62 GLU OE1 1 1
10 9983 1 1 62 GLU OE2 O -1.624 -5.730 -5.821 1.00 . A A . 62 GLU OE2 1 1
10 9984 1 1 63 PRO C C 0.843 -1.578 -2.724 1.00 . A A . 63 PRO C 1 1
10 9985 1 1 63 PRO CA C 0.856 -2.050 -1.257 1.00 . A A . 63 PRO CA 1 1
10 9986 1 1 63 PRO CB C 2.291 -2.399 -0.814 1.00 . A A . 63 PRO CB 1 1
10 9987 1 1 63 PRO CD C 0.988 -4.386 -0.553 1.00 . A A . 63 PRO CD 1 1
10 9988 1 1 63 PRO CG C 2.153 -3.634 0.019 1.00 . A A . 63 PRO CG 1 1
10 9989 1 1 63 PRO HA H 0.465 -1.262 -0.626 1.00 . A A . 63 PRO HA 1 1
10 9990 1 1 63 PRO HB2 H 2.910 -2.579 -1.683 1.00 . A A . 63 PRO HB2 1 1
10 9991 1 1 63 PRO HB3 H 2.703 -1.582 -0.240 1.00 . A A . 63 PRO HB3 1 1
10 9992 1 1 63 PRO HD2 H 1.310 -5.031 -1.361 1.00 . A A . 63 PRO HD2 1 1
10 9993 1 1 63 PRO HD3 H 0.492 -4.962 0.215 1.00 . A A . 63 PRO HD3 1 1
10 9994 1 1 63 PRO HG2 H 3.051 -4.233 -0.048 1.00 . A A . 63 PRO HG2 1 1
10 9995 1 1 63 PRO HG3 H 1.957 -3.366 1.049 1.00 . A A . 63 PRO HG3 1 1
10 9996 1 1 63 PRO N N 0.114 -3.312 -1.053 1.00 . A A . 63 PRO N 1 1
10 9997 1 1 63 PRO O O 1.046 -2.371 -3.644 1.00 . A A . 63 PRO O 1 1
10 9998 1 1 64 ASP C C 1.940 0.804 -4.732 1.00 . A A . 64 ASP C 1 1
10 9999 1 1 64 ASP CA C 0.560 0.289 -4.286 1.00 . A A . 64 ASP CA 1 1
10 10000 1 1 64 ASP CB C -0.471 1.429 -4.328 1.00 . A A . 64 ASP CB 1 1
10 10001 1 1 64 ASP CG C -0.542 2.125 -5.682 1.00 . A A . 64 ASP CG 1 1
10 10002 1 1 64 ASP H H 0.462 0.305 -2.163 1.00 . A A . 64 ASP H 1 1
10 10003 1 1 64 ASP HA H 0.243 -0.492 -4.965 1.00 . A A . 64 ASP HA 1 1
10 10004 1 1 64 ASP HB2 H -1.449 1.026 -4.103 1.00 . A A . 64 ASP HB2 1 1
10 10005 1 1 64 ASP HB3 H -0.214 2.163 -3.578 1.00 . A A . 64 ASP HB3 1 1
10 10006 1 1 64 ASP N N 0.610 -0.283 -2.933 1.00 . A A . 64 ASP N 1 1
10 10007 1 1 64 ASP O O 2.449 1.791 -4.195 1.00 . A A . 64 ASP O 1 1
10 10008 1 1 64 ASP OD1 O -0.791 1.441 -6.696 1.00 . A A . 64 ASP OD1 1 1
10 10009 1 1 64 ASP OD2 O -0.385 3.371 -5.729 1.00 . A A . 64 ASP OD2 1 1
10 10010 1 1 65 ASP C C 3.471 1.672 -7.383 1.00 . A A . 65 ASP C 1 1
10 10011 1 1 65 ASP CA C 3.792 0.624 -6.304 1.00 . A A . 65 ASP CA 1 1
10 10012 1 1 65 ASP CB C 4.584 -0.531 -6.932 1.00 . A A . 65 ASP CB 1 1
10 10013 1 1 65 ASP CG C 4.911 -1.638 -5.944 1.00 . A A . 65 ASP CG 1 1
10 10014 1 1 65 ASP H H 2.166 -0.713 -6.022 1.00 . A A . 65 ASP H 1 1
10 10015 1 1 65 ASP HA H 4.385 1.082 -5.525 1.00 . A A . 65 ASP HA 1 1
10 10016 1 1 65 ASP HB2 H 4.004 -0.953 -7.740 1.00 . A A . 65 ASP HB2 1 1
10 10017 1 1 65 ASP HB3 H 5.512 -0.144 -7.331 1.00 . A A . 65 ASP HB3 1 1
10 10018 1 1 65 ASP N N 2.550 0.130 -5.707 1.00 . A A . 65 ASP N 1 1
10 10019 1 1 65 ASP O O 2.978 1.338 -8.463 1.00 . A A . 65 ASP O 1 1
10 10020 1 1 65 ASP OD1 O 5.754 -1.417 -5.048 1.00 . A A . 65 ASP OD1 1 1
10 10021 1 1 65 ASP OD2 O 4.347 -2.744 -6.069 1.00 . A A . 65 ASP OD2 1 1
10 10022 1 1 66 GLN C C 4.753 4.771 -8.426 1.00 . A A . 66 GLN C 1 1
10 10023 1 1 66 GLN CA C 3.468 4.034 -8.019 1.00 . A A . 66 GLN CA 1 1
10 10024 1 1 66 GLN CB C 2.464 5.015 -7.394 1.00 . A A . 66 GLN CB 1 1
10 10025 1 1 66 GLN CD C 1.920 6.560 -5.441 1.00 . A A . 66 GLN CD 1 1
10 10026 1 1 66 GLN CG C 2.986 5.738 -6.151 1.00 . A A . 66 GLN CG 1 1
10 10027 1 1 66 GLN H H 4.132 3.144 -6.208 1.00 . A A . 66 GLN H 1 1
10 10028 1 1 66 GLN HA H 3.024 3.607 -8.909 1.00 . A A . 66 GLN HA 1 1
10 10029 1 1 66 GLN HB2 H 2.196 5.760 -8.133 1.00 . A A . 66 GLN HB2 1 1
10 10030 1 1 66 GLN HB3 H 1.575 4.469 -7.116 1.00 . A A . 66 GLN HB3 1 1
10 10031 1 1 66 GLN HE21 H 0.533 5.208 -5.871 1.00 . A A . 66 GLN HE21 1 1
10 10032 1 1 66 GLN HE22 H 0.009 6.586 -4.971 1.00 . A A . 66 GLN HE22 1 1
10 10033 1 1 66 GLN HG2 H 3.365 5.002 -5.456 1.00 . A A . 66 GLN HG2 1 1
10 10034 1 1 66 GLN HG3 H 3.792 6.397 -6.447 1.00 . A A . 66 GLN HG3 1 1
10 10035 1 1 66 GLN N N 3.743 2.938 -7.082 1.00 . A A . 66 GLN N 1 1
10 10036 1 1 66 GLN NE2 N 0.696 6.071 -5.429 1.00 . A A . 66 GLN NE2 1 1
10 10037 1 1 66 GLN O O 5.720 4.821 -7.662 1.00 . A A . 66 GLN O 1 1
10 10038 1 1 66 GLN OE1 O 2.198 7.612 -4.880 1.00 . A A . 66 GLN OE1 1 1
10 10039 1 1 67 ASP C C 5.839 7.525 -9.301 1.00 . A A . 67 ASP C 1 1
10 10040 1 1 67 ASP CA C 5.864 6.190 -10.072 1.00 . A A . 67 ASP CA 1 1
10 10041 1 1 67 ASP CB C 5.762 6.450 -11.579 1.00 . A A . 67 ASP CB 1 1
10 10042 1 1 67 ASP CG C 5.731 5.170 -12.394 1.00 . A A . 67 ASP CG 1 1
10 10043 1 1 67 ASP H H 4.025 5.145 -10.251 1.00 . A A . 67 ASP H 1 1
10 10044 1 1 67 ASP HA H 6.794 5.682 -9.861 1.00 . A A . 67 ASP HA 1 1
10 10045 1 1 67 ASP HB2 H 4.856 7.004 -11.783 1.00 . A A . 67 ASP HB2 1 1
10 10046 1 1 67 ASP HB3 H 6.613 7.040 -11.896 1.00 . A A . 67 ASP HB3 1 1
10 10047 1 1 67 ASP N N 4.764 5.329 -9.631 1.00 . A A . 67 ASP N 1 1
10 10048 1 1 67 ASP O O 5.196 8.491 -9.722 1.00 . A A . 67 ASP O 1 1
10 10049 1 1 67 ASP OD1 O 4.722 4.441 -12.316 1.00 . A A . 67 ASP OD1 1 1
10 10050 1 1 67 ASP OD2 O 6.707 4.897 -13.128 1.00 . A A . 67 ASP OD2 1 1
10 10051 1 1 68 SER C C 7.419 9.870 -7.804 1.00 . A A . 68 SER C 1 1
10 10052 1 1 68 SER CA C 6.494 8.754 -7.291 1.00 . A A . 68 SER CA 1 1
10 10053 1 1 68 SER CB C 6.855 8.375 -5.841 1.00 . A A . 68 SER CB 1 1
10 10054 1 1 68 SER H H 7.043 6.786 -7.889 1.00 . A A . 68 SER H 1 1
10 10055 1 1 68 SER HA H 5.479 9.133 -7.295 1.00 . A A . 68 SER HA 1 1
10 10056 1 1 68 SER HB2 H 6.922 9.271 -5.243 1.00 . A A . 68 SER HB2 1 1
10 10057 1 1 68 SER HB3 H 6.085 7.734 -5.439 1.00 . A A . 68 SER HB3 1 1
10 10058 1 1 68 SER HG H 8.608 8.022 -5.018 1.00 . A A . 68 SER HG 1 1
10 10059 1 1 68 SER N N 6.516 7.569 -8.159 1.00 . A A . 68 SER N 1 1
10 10060 1 1 68 SER O O 8.526 10.065 -7.299 1.00 . A A . 68 SER O 1 1
10 10061 1 1 68 SER OG O 8.101 7.691 -5.773 1.00 . A A . 68 SER OG 1 1
10 10062 1 1 69 CYS C C 7.395 13.024 -8.503 1.00 . A A . 69 CYS C 1 1
10 10063 1 1 69 CYS CA C 7.697 11.771 -9.337 1.00 . A A . 69 CYS CA 1 1
10 10064 1 1 69 CYS CB C 7.352 12.048 -10.807 1.00 . A A . 69 CYS CB 1 1
10 10065 1 1 69 CYS H H 6.127 10.323 -9.267 1.00 . A A . 69 CYS H 1 1
10 10066 1 1 69 CYS HA H 8.755 11.557 -9.263 1.00 . A A . 69 CYS HA 1 1
10 10067 1 1 69 CYS HB2 H 6.279 12.117 -10.908 1.00 . A A . 69 CYS HB2 1 1
10 10068 1 1 69 CYS HB3 H 7.793 12.990 -11.103 1.00 . A A . 69 CYS HB3 1 1
10 10069 1 1 69 CYS N N 6.963 10.595 -8.828 1.00 . A A . 69 CYS N 1 1
10 10070 1 1 69 CYS O O 8.040 14.061 -8.663 1.00 . A A . 69 CYS O 1 1
10 10071 1 1 69 CYS SG S 7.933 10.777 -11.979 1.00 . A A . 69 CYS SG 1 1
10 10072 1 1 70 VAL C C 6.505 13.888 -5.317 1.00 . A A . 70 VAL C 1 1
10 10073 1 1 70 VAL CA C 6.005 14.053 -6.768 1.00 . A A . 70 VAL CA 1 1
10 10074 1 1 70 VAL CB C 4.463 14.250 -6.789 1.00 . A A . 70 VAL CB 1 1
10 10075 1 1 70 VAL CG1 C 3.730 12.962 -6.413 1.00 . A A . 70 VAL CG1 1 1
10 10076 1 1 70 VAL CG2 C 4.050 15.406 -5.876 1.00 . A A . 70 VAL CG2 1 1
10 10077 1 1 70 VAL H H 5.934 12.072 -7.527 1.00 . A A . 70 VAL H 1 1
10 10078 1 1 70 VAL HA H 6.456 14.946 -7.182 1.00 . A A . 70 VAL HA 1 1
10 10079 1 1 70 VAL HB H 4.176 14.507 -7.800 1.00 . A A . 70 VAL HB 1 1
10 10080 1 1 70 VAL HG11 H 2.663 13.117 -6.494 1.00 . A A . 70 VAL HG11 1 1
10 10081 1 1 70 VAL HG12 H 3.977 12.687 -5.399 1.00 . A A . 70 VAL HG12 1 1
10 10082 1 1 70 VAL HG13 H 4.030 12.169 -7.083 1.00 . A A . 70 VAL HG13 1 1
10 10083 1 1 70 VAL HG21 H 4.534 16.316 -6.202 1.00 . A A . 70 VAL HG21 1 1
10 10084 1 1 70 VAL HG22 H 4.345 15.188 -4.858 1.00 . A A . 70 VAL HG22 1 1
10 10085 1 1 70 VAL HG23 H 2.978 15.537 -5.919 1.00 . A A . 70 VAL HG23 1 1
10 10086 1 1 70 VAL N N 6.406 12.925 -7.616 1.00 . A A . 70 VAL N 1 1
10 10087 1 1 70 VAL O O 5.971 13.095 -4.537 1.00 . A A . 70 VAL O 1 1
10 10088 1 1 71 ASP C C 7.543 15.767 -2.744 1.00 . A A . 71 ASP C 1 1
10 10089 1 1 71 ASP CA C 8.117 14.623 -3.618 1.00 . A A . 71 ASP CA 1 1
10 10090 1 1 71 ASP CB C 9.656 14.680 -3.688 1.00 . A A . 71 ASP CB 1 1
10 10091 1 1 71 ASP CG C 10.183 15.803 -4.573 1.00 . A A . 71 ASP CG 1 1
10 10092 1 1 71 ASP H H 7.965 15.208 -5.654 1.00 . A A . 71 ASP H 1 1
10 10093 1 1 71 ASP HA H 7.835 13.680 -3.164 1.00 . A A . 71 ASP HA 1 1
10 10094 1 1 71 ASP HB2 H 10.049 14.820 -2.690 1.00 . A A . 71 ASP HB2 1 1
10 10095 1 1 71 ASP HB3 H 10.023 13.741 -4.078 1.00 . A A . 71 ASP HB3 1 1
10 10096 1 1 71 ASP N N 7.551 14.636 -4.974 1.00 . A A . 71 ASP N 1 1
10 10097 1 1 71 ASP O O 6.802 15.470 -1.775 1.00 . A A . 71 ASP O 1 1
10 10098 1 1 71 ASP OXT O 7.804 16.953 -3.045 1.00 . A A . 71 ASP OXT 1 1
10 10099 1 1 71 ASP OD1 O 9.964 15.755 -5.804 1.00 . A A . 71 ASP OD1 1 1
10 10100 1 1 71 ASP OD2 O 10.842 16.726 -4.050 1.00 . A A . 71 ASP OD2 1 1
11 10101 1 1 1 SER C C -10.985 10.234 -17.529 1.00 . A A . 1 SER C 1 1
11 10102 1 1 1 SER CA C -11.451 11.481 -16.773 1.00 . A A . 1 SER CA 1 1
11 10103 1 1 1 SER CB C -10.355 11.947 -15.809 1.00 . A A . 1 SER CB 1 1
11 10104 1 1 1 SER H1 H -13.013 12.070 -15.518 1.00 . A A . 1 SER H1 1 1
11 10105 1 1 1 SER H2 H -12.564 10.453 -15.337 1.00 . A A . 1 SER H2 1 1
11 10106 1 1 1 SER H3 H -13.463 10.933 -16.686 1.00 . A A . 1 SER H3 1 1
11 10107 1 1 1 SER HA H -11.648 12.267 -17.488 1.00 . A A . 1 SER HA 1 1
11 10108 1 1 1 SER HB2 H -9.436 12.100 -16.357 1.00 . A A . 1 SER HB2 1 1
11 10109 1 1 1 SER HB3 H -10.656 12.877 -15.348 1.00 . A A . 1 SER HB3 1 1
11 10110 1 1 1 SER HG H -9.518 11.351 -14.137 1.00 . A A . 1 SER HG 1 1
11 10111 1 1 1 SER N N -12.711 11.217 -16.027 1.00 . A A . 1 SER N 1 1
11 10112 1 1 1 SER O O -11.195 9.106 -17.080 1.00 . A A . 1 SER O 1 1
11 10113 1 1 1 SER OG O -10.124 10.986 -14.790 1.00 . A A . 1 SER OG 1 1
11 10114 1 1 2 ASP C C -8.463 8.889 -19.027 1.00 . A A . 2 ASP C 1 1
11 10115 1 1 2 ASP CA C -9.857 9.330 -19.498 1.00 . A A . 2 ASP CA 1 1
11 10116 1 1 2 ASP CB C -9.815 9.743 -20.972 1.00 . A A . 2 ASP CB 1 1
11 10117 1 1 2 ASP CG C -11.194 10.085 -21.504 1.00 . A A . 2 ASP CG 1 1
11 10118 1 1 2 ASP H H -10.245 11.360 -19.008 1.00 . A A . 2 ASP H 1 1
11 10119 1 1 2 ASP HA H -10.541 8.498 -19.389 1.00 . A A . 2 ASP HA 1 1
11 10120 1 1 2 ASP HB2 H -9.178 10.611 -21.080 1.00 . A A . 2 ASP HB2 1 1
11 10121 1 1 2 ASP HB3 H -9.410 8.931 -21.558 1.00 . A A . 2 ASP HB3 1 1
11 10122 1 1 2 ASP N N -10.364 10.439 -18.685 1.00 . A A . 2 ASP N 1 1
11 10123 1 1 2 ASP O O -8.277 7.764 -18.558 1.00 . A A . 2 ASP O 1 1
11 10124 1 1 2 ASP OD1 O -11.620 11.250 -21.376 1.00 . A A . 2 ASP OD1 1 1
11 10125 1 1 2 ASP OD2 O -11.867 9.187 -22.045 1.00 . A A . 2 ASP OD2 1 1
11 10126 1 1 3 VAL C C -5.521 10.687 -17.929 1.00 . A A . 3 VAL C 1 1
11 10127 1 1 3 VAL CA C -6.107 9.508 -18.721 1.00 . A A . 3 VAL CA 1 1
11 10128 1 1 3 VAL CB C -5.181 9.202 -19.930 1.00 . A A . 3 VAL CB 1 1
11 10129 1 1 3 VAL CG1 C -5.599 7.904 -20.623 1.00 . A A . 3 VAL CG1 1 1
11 10130 1 1 3 VAL CG2 C -5.174 10.372 -20.918 1.00 . A A . 3 VAL CG2 1 1
11 10131 1 1 3 VAL H H -7.694 10.661 -19.537 1.00 . A A . 3 VAL H 1 1
11 10132 1 1 3 VAL HA H -6.127 8.636 -18.079 1.00 . A A . 3 VAL HA 1 1
11 10133 1 1 3 VAL HB H -4.173 9.069 -19.558 1.00 . A A . 3 VAL HB 1 1
11 10134 1 1 3 VAL HG11 H -5.569 7.091 -19.911 1.00 . A A . 3 VAL HG11 1 1
11 10135 1 1 3 VAL HG12 H -4.921 7.693 -21.437 1.00 . A A . 3 VAL HG12 1 1
11 10136 1 1 3 VAL HG13 H -6.604 8.008 -21.008 1.00 . A A . 3 VAL HG13 1 1
11 10137 1 1 3 VAL HG21 H -4.545 10.130 -21.762 1.00 . A A . 3 VAL HG21 1 1
11 10138 1 1 3 VAL HG22 H -4.790 11.257 -20.426 1.00 . A A . 3 VAL HG22 1 1
11 10139 1 1 3 VAL HG23 H -6.180 10.563 -21.263 1.00 . A A . 3 VAL HG23 1 1
11 10140 1 1 3 VAL N N -7.486 9.785 -19.151 1.00 . A A . 3 VAL N 1 1
11 10141 1 1 3 VAL O O -5.848 11.847 -18.190 1.00 . A A . 3 VAL O 1 1
11 10142 1 1 4 ASN C C -2.680 11.855 -16.855 1.00 . A A . 4 ASN C 1 1
11 10143 1 1 4 ASN CA C -3.993 11.439 -16.180 1.00 . A A . 4 ASN CA 1 1
11 10144 1 1 4 ASN CB C -3.725 10.963 -14.748 1.00 . A A . 4 ASN CB 1 1
11 10145 1 1 4 ASN CG C -3.014 12.011 -13.909 1.00 . A A . 4 ASN CG 1 1
11 10146 1 1 4 ASN H H -4.479 9.448 -16.749 1.00 . A A . 4 ASN H 1 1
11 10147 1 1 4 ASN HA H -4.652 12.296 -16.145 1.00 . A A . 4 ASN HA 1 1
11 10148 1 1 4 ASN HB2 H -4.666 10.725 -14.274 1.00 . A A . 4 ASN HB2 1 1
11 10149 1 1 4 ASN HB3 H -3.108 10.076 -14.782 1.00 . A A . 4 ASN HB3 1 1
11 10150 1 1 4 ASN HD21 H -4.749 12.801 -13.365 1.00 . A A . 4 ASN HD21 1 1
11 10151 1 1 4 ASN HD22 H -3.336 13.565 -12.730 1.00 . A A . 4 ASN HD22 1 1
11 10152 1 1 4 ASN N N -4.665 10.390 -16.954 1.00 . A A . 4 ASN N 1 1
11 10153 1 1 4 ASN ND2 N -3.775 12.877 -13.269 1.00 . A A . 4 ASN ND2 1 1
11 10154 1 1 4 ASN O O -1.725 11.079 -16.918 1.00 . A A . 4 ASN O 1 1
11 10155 1 1 4 ASN OD1 O -1.790 12.052 -13.847 1.00 . A A . 4 ASN OD1 1 1
11 10156 1 1 5 GLU C C -0.332 14.017 -17.085 1.00 . A A . 5 GLU C 1 1
11 10157 1 1 5 GLU CA C -1.467 13.624 -18.056 1.00 . A A . 5 GLU CA 1 1
11 10158 1 1 5 GLU CB C -1.900 14.842 -18.885 1.00 . A A . 5 GLU CB 1 1
11 10159 1 1 5 GLU CD C -3.424 15.753 -20.695 1.00 . A A . 5 GLU CD 1 1
11 10160 1 1 5 GLU CG C -3.061 14.554 -19.833 1.00 . A A . 5 GLU CG 1 1
11 10161 1 1 5 GLU H H -3.430 13.658 -17.248 1.00 . A A . 5 GLU H 1 1
11 10162 1 1 5 GLU HA H -1.102 12.859 -18.726 1.00 . A A . 5 GLU HA 1 1
11 10163 1 1 5 GLU HB2 H -2.205 15.631 -18.209 1.00 . A A . 5 GLU HB2 1 1
11 10164 1 1 5 GLU HB3 H -1.060 15.188 -19.466 1.00 . A A . 5 GLU HB3 1 1
11 10165 1 1 5 GLU HG2 H -2.790 13.728 -20.475 1.00 . A A . 5 GLU HG2 1 1
11 10166 1 1 5 GLU HG3 H -3.926 14.277 -19.246 1.00 . A A . 5 GLU HG3 1 1
11 10167 1 1 5 GLU N N -2.640 13.087 -17.350 1.00 . A A . 5 GLU N 1 1
11 10168 1 1 5 GLU O O 0.229 15.108 -17.179 1.00 . A A . 5 GLU O 1 1
11 10169 1 1 5 GLU OE1 O -4.141 16.651 -20.203 1.00 . A A . 5 GLU OE1 1 1
11 10170 1 1 5 GLU OE2 O -2.986 15.807 -21.863 1.00 . A A . 5 GLU OE2 1 1
11 10171 1 1 6 CYS C C 0.722 14.475 -14.151 1.00 . A A . 6 CYS C 1 1
11 10172 1 1 6 CYS CA C 1.049 13.348 -15.145 1.00 . A A . 6 CYS CA 1 1
11 10173 1 1 6 CYS CB C 2.419 13.579 -15.796 1.00 . A A . 6 CYS CB 1 1
11 10174 1 1 6 CYS H H -0.488 12.267 -16.139 1.00 . A A . 6 CYS H 1 1
11 10175 1 1 6 CYS HA H 1.111 12.433 -14.572 1.00 . A A . 6 CYS HA 1 1
11 10176 1 1 6 CYS HB2 H 2.300 14.215 -16.664 1.00 . A A . 6 CYS HB2 1 1
11 10177 1 1 6 CYS HB3 H 3.077 14.061 -15.089 1.00 . A A . 6 CYS HB3 1 1
11 10178 1 1 6 CYS N N -0.008 13.121 -16.152 1.00 . A A . 6 CYS N 1 1
11 10179 1 1 6 CYS O O 1.494 14.723 -13.221 1.00 . A A . 6 CYS O 1 1
11 10180 1 1 6 CYS SG S 3.233 12.041 -16.345 1.00 . A A . 6 CYS SG 1 1
11 10181 1 1 7 LEU C C -1.521 15.161 -12.152 1.00 . A A . 7 LEU C 1 1
11 10182 1 1 7 LEU CA C -0.941 16.037 -13.283 1.00 . A A . 7 LEU CA 1 1
11 10183 1 1 7 LEU CB C -1.986 17.032 -13.851 1.00 . A A . 7 LEU CB 1 1
11 10184 1 1 7 LEU CD1 C -4.324 17.595 -14.622 1.00 . A A . 7 LEU CD1 1 1
11 10185 1 1 7 LEU CD2 C -3.258 15.468 -15.401 1.00 . A A . 7 LEU CD2 1 1
11 10186 1 1 7 LEU CG C -3.369 16.464 -14.251 1.00 . A A . 7 LEU CG 1 1
11 10187 1 1 7 LEU H H -0.876 15.088 -15.184 1.00 . A A . 7 LEU H 1 1
11 10188 1 1 7 LEU HA H -0.106 16.599 -12.879 1.00 . A A . 7 LEU HA 1 1
11 10189 1 1 7 LEU HB2 H -2.146 17.802 -13.110 1.00 . A A . 7 LEU HB2 1 1
11 10190 1 1 7 LEU HB3 H -1.553 17.496 -14.729 1.00 . A A . 7 LEU HB3 1 1
11 10191 1 1 7 LEU HD11 H -3.936 18.134 -15.474 1.00 . A A . 7 LEU HD11 1 1
11 10192 1 1 7 LEU HD12 H -4.424 18.270 -13.785 1.00 . A A . 7 LEU HD12 1 1
11 10193 1 1 7 LEU HD13 H -5.292 17.183 -14.867 1.00 . A A . 7 LEU HD13 1 1
11 10194 1 1 7 LEU HD21 H -4.245 15.130 -15.683 1.00 . A A . 7 LEU HD21 1 1
11 10195 1 1 7 LEU HD22 H -2.667 14.620 -15.087 1.00 . A A . 7 LEU HD22 1 1
11 10196 1 1 7 LEU HD23 H -2.784 15.941 -16.248 1.00 . A A . 7 LEU HD23 1 1
11 10197 1 1 7 LEU HG H -3.791 15.946 -13.401 1.00 . A A . 7 LEU HG 1 1
11 10198 1 1 7 LEU N N -0.409 15.158 -14.331 1.00 . A A . 7 LEU N 1 1
11 10199 1 1 7 LEU O O -2.704 15.214 -11.814 1.00 . A A . 7 LEU O 1 1
11 10200 1 1 8 THR C C -1.887 13.650 -9.499 1.00 . A A . 8 THR C 1 1
11 10201 1 1 8 THR CA C -1.038 13.230 -10.707 1.00 . A A . 8 THR CA 1 1
11 10202 1 1 8 THR CB C 0.198 12.433 -10.214 1.00 . A A . 8 THR CB 1 1
11 10203 1 1 8 THR CG2 C 1.208 13.339 -9.518 1.00 . A A . 8 THR CG2 1 1
11 10204 1 1 8 THR H H 0.313 14.506 -11.731 1.00 . A A . 8 THR H 1 1
11 10205 1 1 8 THR HA H -1.629 12.559 -11.315 1.00 . A A . 8 THR HA 1 1
11 10206 1 1 8 THR HB H 0.679 11.986 -11.075 1.00 . A A . 8 THR HB 1 1
11 10207 1 1 8 THR HG1 H 0.479 11.239 -8.662 1.00 . A A . 8 THR HG1 1 1
11 10208 1 1 8 THR HG21 H 2.062 12.755 -9.206 1.00 . A A . 8 THR HG21 1 1
11 10209 1 1 8 THR HG22 H 0.748 13.792 -8.651 1.00 . A A . 8 THR HG22 1 1
11 10210 1 1 8 THR HG23 H 1.530 14.112 -10.199 1.00 . A A . 8 THR HG23 1 1
11 10211 1 1 8 THR N N -0.643 14.347 -11.573 1.00 . A A . 8 THR N 1 1
11 10212 1 1 8 THR O O -1.449 14.416 -8.634 1.00 . A A . 8 THR O 1 1
11 10213 1 1 8 THR OG1 O -0.208 11.385 -9.323 1.00 . A A . 8 THR OG1 1 1
11 10214 1 1 9 ILE C C -3.482 12.301 -7.200 1.00 . A A . 9 ILE C 1 1
11 10215 1 1 9 ILE CA C -3.973 13.274 -8.284 1.00 . A A . 9 ILE CA 1 1
11 10216 1 1 9 ILE CB C -5.456 12.973 -8.632 1.00 . A A . 9 ILE CB 1 1
11 10217 1 1 9 ILE CD1 C -5.871 15.371 -9.440 1.00 . A A . 9 ILE CD1 1 1
11 10218 1 1 9 ILE CG1 C -5.939 13.892 -9.770 1.00 . A A . 9 ILE CG1 1 1
11 10219 1 1 9 ILE CG2 C -6.349 13.126 -7.397 1.00 . A A . 9 ILE CG2 1 1
11 10220 1 1 9 ILE H H -3.459 12.672 -10.246 1.00 . A A . 9 ILE H 1 1
11 10221 1 1 9 ILE HA H -3.899 14.289 -7.917 1.00 . A A . 9 ILE HA 1 1
11 10222 1 1 9 ILE HB H -5.522 11.943 -8.961 1.00 . A A . 9 ILE HB 1 1
11 10223 1 1 9 ILE HD11 H -4.850 15.645 -9.216 1.00 . A A . 9 ILE HD11 1 1
11 10224 1 1 9 ILE HD12 H -6.496 15.579 -8.584 1.00 . A A . 9 ILE HD12 1 1
11 10225 1 1 9 ILE HD13 H -6.218 15.945 -10.287 1.00 . A A . 9 ILE HD13 1 1
11 10226 1 1 9 ILE HG12 H -5.326 13.723 -10.644 1.00 . A A . 9 ILE HG12 1 1
11 10227 1 1 9 ILE HG13 H -6.965 13.653 -10.009 1.00 . A A . 9 ILE HG13 1 1
11 10228 1 1 9 ILE HG21 H -7.372 12.901 -7.661 1.00 . A A . 9 ILE HG21 1 1
11 10229 1 1 9 ILE HG22 H -6.288 14.140 -7.027 1.00 . A A . 9 ILE HG22 1 1
11 10230 1 1 9 ILE HG23 H -6.020 12.443 -6.626 1.00 . A A . 9 ILE HG23 1 1
11 10231 1 1 9 ILE N N -3.118 13.145 -9.461 1.00 . A A . 9 ILE N 1 1
11 10232 1 1 9 ILE O O -3.428 11.091 -7.428 1.00 . A A . 9 ILE O 1 1
11 10233 1 1 10 PRO C C -3.331 10.818 -4.488 1.00 . A A . 10 PRO C 1 1
11 10234 1 1 10 PRO CA C -2.460 11.990 -4.973 1.00 . A A . 10 PRO CA 1 1
11 10235 1 1 10 PRO CB C -2.188 12.991 -3.836 1.00 . A A . 10 PRO CB 1 1
11 10236 1 1 10 PRO CD C -3.280 14.208 -5.578 1.00 . A A . 10 PRO CD 1 1
11 10237 1 1 10 PRO CG C -3.138 14.115 -4.083 1.00 . A A . 10 PRO CG 1 1
11 10238 1 1 10 PRO HA H -1.519 11.595 -5.327 1.00 . A A . 10 PRO HA 1 1
11 10239 1 1 10 PRO HB2 H -2.371 12.521 -2.878 1.00 . A A . 10 PRO HB2 1 1
11 10240 1 1 10 PRO HB3 H -1.162 13.326 -3.884 1.00 . A A . 10 PRO HB3 1 1
11 10241 1 1 10 PRO HD2 H -4.261 14.578 -5.844 1.00 . A A . 10 PRO HD2 1 1
11 10242 1 1 10 PRO HD3 H -2.510 14.842 -5.996 1.00 . A A . 10 PRO HD3 1 1
11 10243 1 1 10 PRO HG2 H -4.094 13.899 -3.625 1.00 . A A . 10 PRO HG2 1 1
11 10244 1 1 10 PRO HG3 H -2.732 15.035 -3.687 1.00 . A A . 10 PRO HG3 1 1
11 10245 1 1 10 PRO N N -3.104 12.811 -6.013 1.00 . A A . 10 PRO N 1 1
11 10246 1 1 10 PRO O O -4.138 10.962 -3.567 1.00 . A A . 10 PRO O 1 1
11 10247 1 1 11 GLU C C -3.242 7.971 -3.347 1.00 . A A . 11 GLU C 1 1
11 10248 1 1 11 GLU CA C -3.834 8.433 -4.679 1.00 . A A . 11 GLU CA 1 1
11 10249 1 1 11 GLU CB C -3.671 7.304 -5.698 1.00 . A A . 11 GLU CB 1 1
11 10250 1 1 11 GLU CD C -4.227 6.338 -7.951 1.00 . A A . 11 GLU CD 1 1
11 10251 1 1 11 GLU CG C -4.275 7.575 -7.068 1.00 . A A . 11 GLU CG 1 1
11 10252 1 1 11 GLU H H -2.639 9.641 -5.954 1.00 . A A . 11 GLU H 1 1
11 10253 1 1 11 GLU HA H -4.885 8.643 -4.544 1.00 . A A . 11 GLU HA 1 1
11 10254 1 1 11 GLU HB2 H -2.615 7.114 -5.834 1.00 . A A . 11 GLU HB2 1 1
11 10255 1 1 11 GLU HB3 H -4.133 6.412 -5.297 1.00 . A A . 11 GLU HB3 1 1
11 10256 1 1 11 GLU HG2 H -5.307 7.881 -6.944 1.00 . A A . 11 GLU HG2 1 1
11 10257 1 1 11 GLU HG3 H -3.720 8.368 -7.549 1.00 . A A . 11 GLU HG3 1 1
11 10258 1 1 11 GLU N N -3.180 9.662 -5.137 1.00 . A A . 11 GLU N 1 1
11 10259 1 1 11 GLU O O -3.924 7.368 -2.531 1.00 . A A . 11 GLU O 1 1
11 10260 1 1 11 GLU OE1 O -3.121 5.793 -8.147 1.00 . A A . 11 GLU OE1 1 1
11 10261 1 1 11 GLU OE2 O -5.298 5.873 -8.403 1.00 . A A . 11 GLU OE2 1 1
11 10262 1 1 12 ALA C C -1.379 8.938 -0.846 1.00 . A A . 12 ALA C 1 1
11 10263 1 1 12 ALA CA C -1.268 7.851 -1.921 1.00 . A A . 12 ALA CA 1 1
11 10264 1 1 12 ALA CB C 0.198 7.547 -2.217 1.00 . A A . 12 ALA CB 1 1
11 10265 1 1 12 ALA H H -1.458 8.710 -3.848 1.00 . A A . 12 ALA H 1 1
11 10266 1 1 12 ALA HA H -1.729 6.945 -1.550 1.00 . A A . 12 ALA HA 1 1
11 10267 1 1 12 ALA HB1 H 0.688 7.210 -1.314 1.00 . A A . 12 ALA HB1 1 1
11 10268 1 1 12 ALA HB2 H 0.687 8.441 -2.579 1.00 . A A . 12 ALA HB2 1 1
11 10269 1 1 12 ALA HB3 H 0.262 6.774 -2.969 1.00 . A A . 12 ALA HB3 1 1
11 10270 1 1 12 ALA N N -1.957 8.240 -3.149 1.00 . A A . 12 ALA N 1 1
11 10271 1 1 12 ALA O O -1.789 10.070 -1.117 1.00 . A A . 12 ALA O 1 1
11 10272 1 1 13 CYS C C 0.335 10.113 1.793 1.00 . A A . 13 CYS C 1 1
11 10273 1 1 13 CYS CA C -1.053 9.525 1.502 1.00 . A A . 13 CYS CA 1 1
11 10274 1 1 13 CYS CB C -1.597 8.815 2.748 1.00 . A A . 13 CYS CB 1 1
11 10275 1 1 13 CYS H H -0.676 7.676 0.528 1.00 . A A . 13 CYS H 1 1
11 10276 1 1 13 CYS HA H -1.725 10.331 1.238 1.00 . A A . 13 CYS HA 1 1
11 10277 1 1 13 CYS HB2 H -1.092 7.869 2.865 1.00 . A A . 13 CYS HB2 1 1
11 10278 1 1 13 CYS HB3 H -1.404 9.423 3.616 1.00 . A A . 13 CYS HB3 1 1
11 10279 1 1 13 CYS N N -1.003 8.588 0.376 1.00 . A A . 13 CYS N 1 1
11 10280 1 1 13 CYS O O 1.330 9.394 1.811 1.00 . A A . 13 CYS O 1 1
11 10281 1 1 13 CYS SG S -3.393 8.478 2.697 1.00 . A A . 13 CYS SG 1 1
11 10282 1 1 14 LYS C C 2.312 11.648 3.588 1.00 . A A . 14 LYS C 1 1
11 10283 1 1 14 LYS CA C 1.665 12.112 2.275 1.00 . A A . 14 LYS CA 1 1
11 10284 1 1 14 LYS CB C 1.438 13.630 2.297 1.00 . A A . 14 LYS CB 1 1
11 10285 1 1 14 LYS CD C 2.434 15.942 2.466 1.00 . A A . 14 LYS CD 1 1
11 10286 1 1 14 LYS CE C 3.684 16.768 2.737 1.00 . A A . 14 LYS CE 1 1
11 10287 1 1 14 LYS CG C 2.709 14.441 2.531 1.00 . A A . 14 LYS CG 1 1
11 10288 1 1 14 LYS H H -0.442 11.938 2.051 1.00 . A A . 14 LYS H 1 1
11 10289 1 1 14 LYS HA H 2.331 11.873 1.457 1.00 . A A . 14 LYS HA 1 1
11 10290 1 1 14 LYS HB2 H 1.014 13.932 1.348 1.00 . A A . 14 LYS HB2 1 1
11 10291 1 1 14 LYS HB3 H 0.735 13.868 3.083 1.00 . A A . 14 LYS HB3 1 1
11 10292 1 1 14 LYS HD2 H 2.060 16.187 1.482 1.00 . A A . 14 LYS HD2 1 1
11 10293 1 1 14 LYS HD3 H 1.683 16.189 3.206 1.00 . A A . 14 LYS HD3 1 1
11 10294 1 1 14 LYS HE2 H 4.031 16.560 3.738 1.00 . A A . 14 LYS HE2 1 1
11 10295 1 1 14 LYS HE3 H 4.450 16.489 2.028 1.00 . A A . 14 LYS HE3 1 1
11 10296 1 1 14 LYS HG2 H 3.104 14.198 3.507 1.00 . A A . 14 LYS HG2 1 1
11 10297 1 1 14 LYS HG3 H 3.432 14.181 1.772 1.00 . A A . 14 LYS HG3 1 1
11 10298 1 1 14 LYS HZ1 H 4.266 18.769 2.875 1.00 . A A . 14 LYS HZ1 1 1
11 10299 1 1 14 LYS HZ2 H 2.638 18.504 3.242 1.00 . A A . 14 LYS HZ2 1 1
11 10300 1 1 14 LYS HZ3 H 3.156 18.463 1.635 1.00 . A A . 14 LYS HZ3 1 1
11 10301 1 1 14 LYS N N 0.391 11.420 2.034 1.00 . A A . 14 LYS N 1 1
11 10302 1 1 14 LYS NZ N 3.417 18.227 2.613 1.00 . A A . 14 LYS NZ 1 1
11 10303 1 1 14 LYS O O 1.716 11.765 4.661 1.00 . A A . 14 LYS O 1 1
11 10304 1 1 15 GLY C C 3.691 9.217 5.108 1.00 . A A . 15 GLY C 1 1
11 10305 1 1 15 GLY CA C 4.209 10.592 4.678 1.00 . A A . 15 GLY CA 1 1
11 10306 1 1 15 GLY H H 3.982 11.097 2.625 1.00 . A A . 15 GLY H 1 1
11 10307 1 1 15 GLY HA2 H 5.264 10.511 4.464 1.00 . A A . 15 GLY HA2 1 1
11 10308 1 1 15 GLY HA3 H 4.076 11.287 5.496 1.00 . A A . 15 GLY HA3 1 1
11 10309 1 1 15 GLY N N 3.532 11.120 3.498 1.00 . A A . 15 GLY N 1 1
11 10310 1 1 15 GLY O O 4.100 8.690 6.145 1.00 . A A . 15 GLY O 1 1
11 10311 1 1 16 GLU C C 2.137 6.442 3.399 1.00 . A A . 16 GLU C 1 1
11 10312 1 1 16 GLU CA C 2.154 7.354 4.633 1.00 . A A . 16 GLU CA 1 1
11 10313 1 1 16 GLU CB C 0.722 7.565 5.145 1.00 . A A . 16 GLU CB 1 1
11 10314 1 1 16 GLU CD C -0.793 8.695 6.834 1.00 . A A . 16 GLU CD 1 1
11 10315 1 1 16 GLU CG C 0.635 8.358 6.444 1.00 . A A . 16 GLU CG 1 1
11 10316 1 1 16 GLU H H 2.513 9.111 3.495 1.00 . A A . 16 GLU H 1 1
11 10317 1 1 16 GLU HA H 2.741 6.879 5.410 1.00 . A A . 16 GLU HA 1 1
11 10318 1 1 16 GLU HB2 H 0.160 8.094 4.389 1.00 . A A . 16 GLU HB2 1 1
11 10319 1 1 16 GLU HB3 H 0.263 6.597 5.308 1.00 . A A . 16 GLU HB3 1 1
11 10320 1 1 16 GLU HG2 H 1.083 7.776 7.237 1.00 . A A . 16 GLU HG2 1 1
11 10321 1 1 16 GLU HG3 H 1.189 9.280 6.324 1.00 . A A . 16 GLU HG3 1 1
11 10322 1 1 16 GLU N N 2.777 8.649 4.321 1.00 . A A . 16 GLU N 1 1
11 10323 1 1 16 GLU O O 2.285 6.905 2.269 1.00 . A A . 16 GLU O 1 1
11 10324 1 1 16 GLU OE1 O -1.444 7.876 7.515 1.00 . A A . 16 GLU OE1 1 1
11 10325 1 1 16 GLU OE2 O -1.275 9.786 6.457 1.00 . A A . 16 GLU OE2 1 1
11 10326 1 1 17 MET C C 0.553 3.925 1.960 1.00 . A A . 17 MET C 1 1
11 10327 1 1 17 MET CA C 1.963 4.176 2.512 1.00 . A A . 17 MET CA 1 1
11 10328 1 1 17 MET CB C 2.570 2.852 2.971 1.00 . A A . 17 MET CB 1 1
11 10329 1 1 17 MET CE C 3.307 0.784 5.046 1.00 . A A . 17 MET CE 1 1
11 10330 1 1 17 MET CG C 3.981 2.983 3.527 1.00 . A A . 17 MET CG 1 1
11 10331 1 1 17 MET H H 1.813 4.827 4.530 1.00 . A A . 17 MET H 1 1
11 10332 1 1 17 MET HA H 2.577 4.581 1.718 1.00 . A A . 17 MET HA 1 1
11 10333 1 1 17 MET HB2 H 1.942 2.431 3.743 1.00 . A A . 17 MET HB2 1 1
11 10334 1 1 17 MET HB3 H 2.599 2.170 2.133 1.00 . A A . 17 MET HB3 1 1
11 10335 1 1 17 MET HE1 H 2.433 0.633 4.427 1.00 . A A . 17 MET HE1 1 1
11 10336 1 1 17 MET HE2 H 3.082 1.502 5.819 1.00 . A A . 17 MET HE2 1 1
11 10337 1 1 17 MET HE3 H 3.594 -0.154 5.496 1.00 . A A . 17 MET HE3 1 1
11 10338 1 1 17 MET HG2 H 4.620 3.403 2.764 1.00 . A A . 17 MET HG2 1 1
11 10339 1 1 17 MET HG3 H 3.960 3.641 4.385 1.00 . A A . 17 MET HG3 1 1
11 10340 1 1 17 MET N N 1.959 5.144 3.614 1.00 . A A . 17 MET N 1 1
11 10341 1 1 17 MET O O -0.445 4.035 2.676 1.00 . A A . 17 MET O 1 1
11 10342 1 1 17 MET SD S 4.654 1.395 4.034 1.00 . A A . 17 MET SD 1 1
11 10343 1 1 18 LYS C C -0.962 1.779 -0.228 1.00 . A A . 18 LYS C 1 1
11 10344 1 1 18 LYS CA C -0.775 3.293 -0.003 1.00 . A A . 18 LYS CA 1 1
11 10345 1 1 18 LYS CB C -0.796 4.047 -1.341 1.00 . A A . 18 LYS CB 1 1
11 10346 1 1 18 LYS CD C -1.769 4.276 -3.665 1.00 . A A . 18 LYS CD 1 1
11 10347 1 1 18 LYS CE C -2.841 3.795 -4.640 1.00 . A A . 18 LYS CE 1 1
11 10348 1 1 18 LYS CG C -1.957 3.682 -2.266 1.00 . A A . 18 LYS CG 1 1
11 10349 1 1 18 LYS H H 1.323 3.494 0.176 1.00 . A A . 18 LYS H 1 1
11 10350 1 1 18 LYS HA H -1.582 3.656 0.618 1.00 . A A . 18 LYS HA 1 1
11 10351 1 1 18 LYS HB2 H -0.856 5.111 -1.132 1.00 . A A . 18 LYS HB2 1 1
11 10352 1 1 18 LYS HB3 H 0.129 3.847 -1.865 1.00 . A A . 18 LYS HB3 1 1
11 10353 1 1 18 LYS HD2 H -1.820 5.354 -3.598 1.00 . A A . 18 LYS HD2 1 1
11 10354 1 1 18 LYS HD3 H -0.798 3.984 -4.040 1.00 . A A . 18 LYS HD3 1 1
11 10355 1 1 18 LYS HE2 H -2.956 2.726 -4.530 1.00 . A A . 18 LYS HE2 1 1
11 10356 1 1 18 LYS HE3 H -3.777 4.282 -4.401 1.00 . A A . 18 LYS HE3 1 1
11 10357 1 1 18 LYS HG2 H -2.017 2.605 -2.346 1.00 . A A . 18 LYS HG2 1 1
11 10358 1 1 18 LYS HG3 H -2.876 4.064 -1.842 1.00 . A A . 18 LYS HG3 1 1
11 10359 1 1 18 LYS HZ1 H -2.425 5.122 -6.206 1.00 . A A . 18 LYS HZ1 1 1
11 10360 1 1 18 LYS HZ2 H -3.205 3.706 -6.697 1.00 . A A . 18 LYS HZ2 1 1
11 10361 1 1 18 LYS HZ3 H -1.564 3.671 -6.291 1.00 . A A . 18 LYS HZ3 1 1
11 10362 1 1 18 LYS N N 0.490 3.572 0.681 1.00 . A A . 18 LYS N 1 1
11 10363 1 1 18 LYS NZ N -2.484 4.096 -6.056 1.00 . A A . 18 LYS NZ 1 1
11 10364 1 1 18 LYS O O -0.222 1.155 -0.994 1.00 . A A . 18 LYS O 1 1
11 10365 1 1 19 CYS C C -3.532 -0.455 -0.505 1.00 . A A . 19 CYS C 1 1
11 10366 1 1 19 CYS CA C -2.252 -0.240 0.309 1.00 . A A . 19 CYS CA 1 1
11 10367 1 1 19 CYS CB C -2.432 -0.897 1.684 1.00 . A A . 19 CYS CB 1 1
11 10368 1 1 19 CYS H H -2.494 1.740 1.051 1.00 . A A . 19 CYS H 1 1
11 10369 1 1 19 CYS HA H -1.426 -0.715 -0.204 1.00 . A A . 19 CYS HA 1 1
11 10370 1 1 19 CYS HB2 H -3.293 -0.462 2.171 1.00 . A A . 19 CYS HB2 1 1
11 10371 1 1 19 CYS HB3 H -2.602 -1.958 1.548 1.00 . A A . 19 CYS HB3 1 1
11 10372 1 1 19 CYS N N -1.951 1.195 0.445 1.00 . A A . 19 CYS N 1 1
11 10373 1 1 19 CYS O O -4.627 -0.134 -0.045 1.00 . A A . 19 CYS O 1 1
11 10374 1 1 19 CYS SG S -1.017 -0.710 2.816 1.00 . A A . 19 CYS SG 1 1
11 10375 1 1 20 ILE C C -4.463 -2.711 -3.127 1.00 . A A . 20 ILE C 1 1
11 10376 1 1 20 ILE CA C -4.543 -1.288 -2.574 1.00 . A A . 20 ILE CA 1 1
11 10377 1 1 20 ILE CB C -4.652 -0.302 -3.768 1.00 . A A . 20 ILE CB 1 1
11 10378 1 1 20 ILE CD1 C -3.561 0.380 -5.980 1.00 . A A . 20 ILE CD1 1 1
11 10379 1 1 20 ILE CG1 C -3.456 -0.460 -4.722 1.00 . A A . 20 ILE CG1 1 1
11 10380 1 1 20 ILE CG2 C -4.762 1.136 -3.271 1.00 . A A . 20 ILE CG2 1 1
11 10381 1 1 20 ILE H H -2.491 -1.225 -2.028 1.00 . A A . 20 ILE H 1 1
11 10382 1 1 20 ILE HA H -5.444 -1.197 -1.977 1.00 . A A . 20 ILE HA 1 1
11 10383 1 1 20 ILE HB H -5.562 -0.533 -4.308 1.00 . A A . 20 ILE HB 1 1
11 10384 1 1 20 ILE HD11 H -4.456 0.111 -6.522 1.00 . A A . 20 ILE HD11 1 1
11 10385 1 1 20 ILE HD12 H -2.697 0.203 -6.604 1.00 . A A . 20 ILE HD12 1 1
11 10386 1 1 20 ILE HD13 H -3.601 1.427 -5.714 1.00 . A A . 20 ILE HD13 1 1
11 10387 1 1 20 ILE HG12 H -2.551 -0.172 -4.209 1.00 . A A . 20 ILE HG12 1 1
11 10388 1 1 20 ILE HG13 H -3.377 -1.495 -5.023 1.00 . A A . 20 ILE HG13 1 1
11 10389 1 1 20 ILE HG21 H -3.901 1.377 -2.664 1.00 . A A . 20 ILE HG21 1 1
11 10390 1 1 20 ILE HG22 H -5.660 1.247 -2.680 1.00 . A A . 20 ILE HG22 1 1
11 10391 1 1 20 ILE HG23 H -4.805 1.808 -4.115 1.00 . A A . 20 ILE HG23 1 1
11 10392 1 1 20 ILE N N -3.392 -1.000 -1.709 1.00 . A A . 20 ILE N 1 1
11 10393 1 1 20 ILE O O -3.414 -3.336 -3.081 1.00 . A A . 20 ILE O 1 1
11 10394 1 1 21 ASN C C -6.050 -4.393 -5.754 1.00 . A A . 21 ASN C 1 1
11 10395 1 1 21 ASN CA C -5.584 -4.534 -4.297 1.00 . A A . 21 ASN CA 1 1
11 10396 1 1 21 ASN CB C -6.468 -5.535 -3.535 1.00 . A A . 21 ASN CB 1 1
11 10397 1 1 21 ASN CG C -7.891 -5.045 -3.320 1.00 . A A . 21 ASN CG 1 1
11 10398 1 1 21 ASN H H -6.418 -2.728 -3.536 1.00 . A A . 21 ASN H 1 1
11 10399 1 1 21 ASN HA H -4.568 -4.908 -4.305 1.00 . A A . 21 ASN HA 1 1
11 10400 1 1 21 ASN HB2 H -6.514 -6.458 -4.092 1.00 . A A . 21 ASN HB2 1 1
11 10401 1 1 21 ASN HB3 H -6.021 -5.730 -2.568 1.00 . A A . 21 ASN HB3 1 1
11 10402 1 1 21 ASN HD21 H -8.032 -6.091 -1.644 1.00 . A A . 21 ASN HD21 1 1
11 10403 1 1 21 ASN HD22 H -9.430 -5.178 -2.087 1.00 . A A . 21 ASN HD22 1 1
11 10404 1 1 21 ASN N N -5.578 -3.232 -3.620 1.00 . A A . 21 ASN N 1 1
11 10405 1 1 21 ASN ND2 N -8.513 -5.480 -2.242 1.00 . A A . 21 ASN ND2 1 1
11 10406 1 1 21 ASN O O -6.594 -3.357 -6.143 1.00 . A A . 21 ASN O 1 1
11 10407 1 1 21 ASN OD1 O -8.429 -4.283 -4.113 1.00 . A A . 21 ASN OD1 1 1
11 10408 1 1 22 HIS C C -7.778 -5.153 -8.100 1.00 . A A . 22 HIS C 1 1
11 10409 1 1 22 HIS CA C -6.270 -5.424 -7.964 1.00 . A A . 22 HIS CA 1 1
11 10410 1 1 22 HIS CB C -5.913 -6.750 -8.644 1.00 . A A . 22 HIS CB 1 1
11 10411 1 1 22 HIS CD2 C -3.875 -6.680 -10.240 1.00 . A A . 22 HIS CD2 1 1
11 10412 1 1 22 HIS CE1 C -2.320 -7.271 -8.821 1.00 . A A . 22 HIS CE1 1 1
11 10413 1 1 22 HIS CG C -4.472 -6.870 -9.042 1.00 . A A . 22 HIS CG 1 1
11 10414 1 1 22 HIS H H -5.397 -6.230 -6.200 1.00 . A A . 22 HIS H 1 1
11 10415 1 1 22 HIS HA H -5.736 -4.624 -8.461 1.00 . A A . 22 HIS HA 1 1
11 10416 1 1 22 HIS HB2 H -6.136 -7.564 -7.968 1.00 . A A . 22 HIS HB2 1 1
11 10417 1 1 22 HIS HB3 H -6.512 -6.863 -9.538 1.00 . A A . 22 HIS HB3 1 1
11 10418 1 1 22 HIS HD1 H -3.567 -7.428 -7.214 1.00 . A A . 22 HIS HD1 1 1
11 10419 1 1 22 HIS HD2 H -4.361 -6.381 -11.156 1.00 . A A . 22 HIS HD2 1 1
11 10420 1 1 22 HIS HE1 H -1.363 -7.530 -8.395 1.00 . A A . 22 HIS HE1 1 1
11 10421 1 1 22 HIS HE2 H -1.896 -7.060 -10.805 1.00 . A A . 22 HIS HE2 1 1
11 10422 1 1 22 HIS N N -5.842 -5.436 -6.558 1.00 . A A . 22 HIS N 1 1
11 10423 1 1 22 HIS ND1 N -3.465 -7.237 -8.173 1.00 . A A . 22 HIS ND1 1 1
11 10424 1 1 22 HIS NE2 N -2.539 -6.939 -10.076 1.00 . A A . 22 HIS NE2 1 1
11 10425 1 1 22 HIS O O -8.233 -4.607 -9.106 1.00 . A A . 22 HIS O 1 1
11 10426 1 1 23 TYR C C -10.338 -3.807 -7.062 1.00 . A A . 23 TYR C 1 1
11 10427 1 1 23 TYR CA C -9.989 -5.308 -7.061 1.00 . A A . 23 TYR CA 1 1
11 10428 1 1 23 TYR CB C -10.616 -5.996 -5.835 1.00 . A A . 23 TYR CB 1 1
11 10429 1 1 23 TYR CD1 C -13.006 -6.504 -6.482 1.00 . A A . 23 TYR CD1 1 1
11 10430 1 1 23 TYR CD2 C -12.626 -4.810 -4.845 1.00 . A A . 23 TYR CD2 1 1
11 10431 1 1 23 TYR CE1 C -14.366 -6.289 -6.391 1.00 . A A . 23 TYR CE1 1 1
11 10432 1 1 23 TYR CE2 C -13.986 -4.592 -4.747 1.00 . A A . 23 TYR CE2 1 1
11 10433 1 1 23 TYR CG C -12.111 -5.768 -5.715 1.00 . A A . 23 TYR CG 1 1
11 10434 1 1 23 TYR CZ C -14.852 -5.334 -5.522 1.00 . A A . 23 TYR CZ 1 1
11 10435 1 1 23 TYR H H -8.119 -5.990 -6.320 1.00 . A A . 23 TYR H 1 1
11 10436 1 1 23 TYR HA H -10.399 -5.757 -7.955 1.00 . A A . 23 TYR HA 1 1
11 10437 1 1 23 TYR HB2 H -10.444 -7.062 -5.900 1.00 . A A . 23 TYR HB2 1 1
11 10438 1 1 23 TYR HB3 H -10.145 -5.617 -4.937 1.00 . A A . 23 TYR HB3 1 1
11 10439 1 1 23 TYR HD1 H -12.626 -7.253 -7.164 1.00 . A A . 23 TYR HD1 1 1
11 10440 1 1 23 TYR HD2 H -11.946 -4.232 -4.238 1.00 . A A . 23 TYR HD2 1 1
11 10441 1 1 23 TYR HE1 H -15.045 -6.871 -6.995 1.00 . A A . 23 TYR HE1 1 1
11 10442 1 1 23 TYR HE2 H -14.368 -3.843 -4.068 1.00 . A A . 23 TYR HE2 1 1
11 10443 1 1 23 TYR HH H -16.378 -4.164 -5.406 1.00 . A A . 23 TYR HH 1 1
11 10444 1 1 23 TYR N N -8.540 -5.534 -7.079 1.00 . A A . 23 TYR N 1 1
11 10445 1 1 23 TYR O O -11.347 -3.397 -7.642 1.00 . A A . 23 TYR O 1 1
11 10446 1 1 23 TYR OH O -16.211 -5.116 -5.436 1.00 . A A . 23 TYR OH 1 1
11 10447 1 1 24 GLY C C -9.999 -1.027 -4.940 1.00 . A A . 24 GLY C 1 1
11 10448 1 1 24 GLY CA C -9.749 -1.550 -6.357 1.00 . A A . 24 GLY CA 1 1
11 10449 1 1 24 GLY H H -8.695 -3.365 -6.001 1.00 . A A . 24 GLY H 1 1
11 10450 1 1 24 GLY HA2 H -8.890 -1.038 -6.761 1.00 . A A . 24 GLY HA2 1 1
11 10451 1 1 24 GLY HA3 H -10.609 -1.314 -6.970 1.00 . A A . 24 GLY HA3 1 1
11 10452 1 1 24 GLY N N -9.500 -2.991 -6.423 1.00 . A A . 24 GLY N 1 1
11 10453 1 1 24 GLY O O -10.430 0.113 -4.764 1.00 . A A . 24 GLY O 1 1
11 10454 1 1 25 GLY C C -8.649 -0.519 -2.158 1.00 . A A . 25 GLY C 1 1
11 10455 1 1 25 GLY CA C -9.830 -1.408 -2.540 1.00 . A A . 25 GLY CA 1 1
11 10456 1 1 25 GLY H H -9.508 -2.787 -4.122 1.00 . A A . 25 GLY H 1 1
11 10457 1 1 25 GLY HA2 H -10.749 -0.856 -2.401 1.00 . A A . 25 GLY HA2 1 1
11 10458 1 1 25 GLY HA3 H -9.840 -2.272 -1.890 1.00 . A A . 25 GLY HA3 1 1
11 10459 1 1 25 GLY N N -9.749 -1.860 -3.928 1.00 . A A . 25 GLY N 1 1
11 10460 1 1 25 GLY O O -7.525 -0.764 -2.596 1.00 . A A . 25 GLY O 1 1
11 10461 1 1 26 TYR C C -7.695 1.717 0.509 1.00 . A A . 26 TYR C 1 1
11 10462 1 1 26 TYR CA C -7.854 1.496 -1.009 1.00 . A A . 26 TYR CA 1 1
11 10463 1 1 26 TYR CB C -8.185 2.824 -1.703 1.00 . A A . 26 TYR CB 1 1
11 10464 1 1 26 TYR CD1 C -6.003 4.113 -1.677 1.00 . A A . 26 TYR CD1 1 1
11 10465 1 1 26 TYR CD2 C -7.822 4.956 -0.386 1.00 . A A . 26 TYR CD2 1 1
11 10466 1 1 26 TYR CE1 C -5.218 5.167 -1.257 1.00 . A A . 26 TYR CE1 1 1
11 10467 1 1 26 TYR CE2 C -7.040 6.010 0.037 1.00 . A A . 26 TYR CE2 1 1
11 10468 1 1 26 TYR CG C -7.321 3.989 -1.252 1.00 . A A . 26 TYR CG 1 1
11 10469 1 1 26 TYR CZ C -5.740 6.111 -0.400 1.00 . A A . 26 TYR CZ 1 1
11 10470 1 1 26 TYR H H -9.784 0.597 -0.942 1.00 . A A . 26 TYR H 1 1
11 10471 1 1 26 TYR HA H -6.915 1.129 -1.400 1.00 . A A . 26 TYR HA 1 1
11 10472 1 1 26 TYR HB2 H -8.052 2.707 -2.770 1.00 . A A . 26 TYR HB2 1 1
11 10473 1 1 26 TYR HB3 H -9.216 3.076 -1.502 1.00 . A A . 26 TYR HB3 1 1
11 10474 1 1 26 TYR HD1 H -5.595 3.374 -2.351 1.00 . A A . 26 TYR HD1 1 1
11 10475 1 1 26 TYR HD2 H -8.843 4.877 -0.044 1.00 . A A . 26 TYR HD2 1 1
11 10476 1 1 26 TYR HE1 H -4.197 5.249 -1.601 1.00 . A A . 26 TYR HE1 1 1
11 10477 1 1 26 TYR HE2 H -7.447 6.752 0.709 1.00 . A A . 26 TYR HE2 1 1
11 10478 1 1 26 TYR HH H -5.021 7.241 0.979 1.00 . A A . 26 TYR HH 1 1
11 10479 1 1 26 TYR N N -8.890 0.504 -1.339 1.00 . A A . 26 TYR N 1 1
11 10480 1 1 26 TYR O O -8.674 1.921 1.226 1.00 . A A . 26 TYR O 1 1
11 10481 1 1 26 TYR OH O -4.958 7.162 0.021 1.00 . A A . 26 TYR OH 1 1
11 10482 1 1 27 LEU C C -4.801 2.780 2.502 1.00 . A A . 27 LEU C 1 1
11 10483 1 1 27 LEU CA C -6.104 1.961 2.386 1.00 . A A . 27 LEU CA 1 1
11 10484 1 1 27 LEU CB C -5.929 0.642 3.160 1.00 . A A . 27 LEU CB 1 1
11 10485 1 1 27 LEU CD1 C -6.852 -1.558 3.971 1.00 . A A . 27 LEU CD1 1 1
11 10486 1 1 27 LEU CD2 C -8.278 0.498 4.052 1.00 . A A . 27 LEU CD2 1 1
11 10487 1 1 27 LEU CG C -7.186 -0.236 3.284 1.00 . A A . 27 LEU CG 1 1
11 10488 1 1 27 LEU H H -5.716 1.475 0.356 1.00 . A A . 27 LEU H 1 1
11 10489 1 1 27 LEU HA H -6.914 2.526 2.828 1.00 . A A . 27 LEU HA 1 1
11 10490 1 1 27 LEU HB2 H -5.162 0.061 2.665 1.00 . A A . 27 LEU HB2 1 1
11 10491 1 1 27 LEU HB3 H -5.587 0.878 4.157 1.00 . A A . 27 LEU HB3 1 1
11 10492 1 1 27 LEU HD11 H -6.473 -1.363 4.964 1.00 . A A . 27 LEU HD11 1 1
11 10493 1 1 27 LEU HD12 H -6.103 -2.084 3.398 1.00 . A A . 27 LEU HD12 1 1
11 10494 1 1 27 LEU HD13 H -7.744 -2.163 4.038 1.00 . A A . 27 LEU HD13 1 1
11 10495 1 1 27 LEU HD21 H -8.549 1.400 3.523 1.00 . A A . 27 LEU HD21 1 1
11 10496 1 1 27 LEU HD22 H -7.917 0.755 5.037 1.00 . A A . 27 LEU HD22 1 1
11 10497 1 1 27 LEU HD23 H -9.147 -0.138 4.143 1.00 . A A . 27 LEU HD23 1 1
11 10498 1 1 27 LEU HG H -7.561 -0.459 2.296 1.00 . A A . 27 LEU HG 1 1
11 10499 1 1 27 LEU N N -6.441 1.692 0.977 1.00 . A A . 27 LEU N 1 1
11 10500 1 1 27 LEU O O -3.958 2.753 1.604 1.00 . A A . 27 LEU O 1 1
11 10501 1 1 28 CYS C C -2.828 3.716 5.296 1.00 . A A . 28 CYS C 1 1
11 10502 1 1 28 CYS CA C -3.372 4.182 3.938 1.00 . A A . 28 CYS CA 1 1
11 10503 1 1 28 CYS CB C -3.526 5.712 3.952 1.00 . A A . 28 CYS CB 1 1
11 10504 1 1 28 CYS H H -5.406 3.601 4.226 1.00 . A A . 28 CYS H 1 1
11 10505 1 1 28 CYS HA H -2.653 3.914 3.174 1.00 . A A . 28 CYS HA 1 1
11 10506 1 1 28 CYS HB2 H -4.461 5.967 4.428 1.00 . A A . 28 CYS HB2 1 1
11 10507 1 1 28 CYS HB3 H -2.713 6.148 4.518 1.00 . A A . 28 CYS HB3 1 1
11 10508 1 1 28 CYS N N -4.644 3.505 3.613 1.00 . A A . 28 CYS N 1 1
11 10509 1 1 28 CYS O O -3.541 3.734 6.302 1.00 . A A . 28 CYS O 1 1
11 10510 1 1 28 CYS SG S -3.523 6.488 2.302 1.00 . A A . 28 CYS SG 1 1
11 10511 1 1 29 LEU C C 0.209 3.816 6.987 1.00 . A A . 29 LEU C 1 1
11 10512 1 1 29 LEU CA C -0.915 2.855 6.563 1.00 . A A . 29 LEU CA 1 1
11 10513 1 1 29 LEU CB C -0.353 1.435 6.391 1.00 . A A . 29 LEU CB 1 1
11 10514 1 1 29 LEU CD1 C -0.728 -1.035 6.025 1.00 . A A . 29 LEU CD1 1 1
11 10515 1 1 29 LEU CD2 C -2.466 0.332 7.228 1.00 . A A . 29 LEU CD2 1 1
11 10516 1 1 29 LEU CG C -1.398 0.335 6.133 1.00 . A A . 29 LEU CG 1 1
11 10517 1 1 29 LEU H H -1.045 3.301 4.487 1.00 . A A . 29 LEU H 1 1
11 10518 1 1 29 LEU HA H -1.666 2.840 7.343 1.00 . A A . 29 LEU HA 1 1
11 10519 1 1 29 LEU HB2 H 0.341 1.444 5.561 1.00 . A A . 29 LEU HB2 1 1
11 10520 1 1 29 LEU HB3 H 0.193 1.176 7.288 1.00 . A A . 29 LEU HB3 1 1
11 10521 1 1 29 LEU HD11 H -1.475 -1.789 5.822 1.00 . A A . 29 LEU HD11 1 1
11 10522 1 1 29 LEU HD12 H -0.226 -1.267 6.953 1.00 . A A . 29 LEU HD12 1 1
11 10523 1 1 29 LEU HD13 H -0.006 -1.019 5.221 1.00 . A A . 29 LEU HD13 1 1
11 10524 1 1 29 LEU HD21 H -3.182 -0.452 7.033 1.00 . A A . 29 LEU HD21 1 1
11 10525 1 1 29 LEU HD22 H -2.973 1.287 7.240 1.00 . A A . 29 LEU HD22 1 1
11 10526 1 1 29 LEU HD23 H -2.000 0.162 8.189 1.00 . A A . 29 LEU HD23 1 1
11 10527 1 1 29 LEU HG H -1.890 0.533 5.191 1.00 . A A . 29 LEU HG 1 1
11 10528 1 1 29 LEU N N -1.562 3.303 5.322 1.00 . A A . 29 LEU N 1 1
11 10529 1 1 29 LEU O O 0.875 4.414 6.140 1.00 . A A . 29 LEU O 1 1
11 10530 1 1 30 PRO C C 2.903 4.442 8.447 1.00 . A A . 30 PRO C 1 1
11 10531 1 1 30 PRO CA C 1.478 4.875 8.834 1.00 . A A . 30 PRO CA 1 1
11 10532 1 1 30 PRO CB C 1.284 4.804 10.358 1.00 . A A . 30 PRO CB 1 1
11 10533 1 1 30 PRO CD C -0.288 3.281 9.394 1.00 . A A . 30 PRO CD 1 1
11 10534 1 1 30 PRO CG C 0.595 3.503 10.595 1.00 . A A . 30 PRO CG 1 1
11 10535 1 1 30 PRO HA H 1.314 5.891 8.498 1.00 . A A . 30 PRO HA 1 1
11 10536 1 1 30 PRO HB2 H 2.246 4.840 10.853 1.00 . A A . 30 PRO HB2 1 1
11 10537 1 1 30 PRO HB3 H 0.678 5.635 10.686 1.00 . A A . 30 PRO HB3 1 1
11 10538 1 1 30 PRO HD2 H -0.386 2.223 9.187 1.00 . A A . 30 PRO HD2 1 1
11 10539 1 1 30 PRO HD3 H -1.260 3.728 9.550 1.00 . A A . 30 PRO HD3 1 1
11 10540 1 1 30 PRO HG2 H 1.323 2.708 10.678 1.00 . A A . 30 PRO HG2 1 1
11 10541 1 1 30 PRO HG3 H -0.003 3.560 11.495 1.00 . A A . 30 PRO HG3 1 1
11 10542 1 1 30 PRO N N 0.439 3.970 8.309 1.00 . A A . 30 PRO N 1 1
11 10543 1 1 30 PRO O O 3.163 3.268 8.185 1.00 . A A . 30 PRO O 1 1
11 10544 1 1 31 ARG C C 6.056 4.452 9.097 1.00 . A A . 31 ARG C 1 1
11 10545 1 1 31 ARG CA C 5.210 5.145 8.005 1.00 . A A . 31 ARG CA 1 1
11 10546 1 1 31 ARG CB C 5.866 6.471 7.583 1.00 . A A . 31 ARG CB 1 1
11 10547 1 1 31 ARG CD C 7.837 7.643 6.503 1.00 . A A . 31 ARG CD 1 1
11 10548 1 1 31 ARG CG C 7.194 6.303 6.847 1.00 . A A . 31 ARG CG 1 1
11 10549 1 1 31 ARG CZ C 9.934 8.359 5.462 1.00 . A A . 31 ARG CZ 1 1
11 10550 1 1 31 ARG H H 3.589 6.294 8.759 1.00 . A A . 31 ARG H 1 1
11 10551 1 1 31 ARG HA H 5.163 4.492 7.143 1.00 . A A . 31 ARG HA 1 1
11 10552 1 1 31 ARG HB2 H 5.186 7.003 6.933 1.00 . A A . 31 ARG HB2 1 1
11 10553 1 1 31 ARG HB3 H 6.041 7.068 8.468 1.00 . A A . 31 ARG HB3 1 1
11 10554 1 1 31 ARG HD2 H 7.111 8.258 5.989 1.00 . A A . 31 ARG HD2 1 1
11 10555 1 1 31 ARG HD3 H 8.141 8.132 7.417 1.00 . A A . 31 ARG HD3 1 1
11 10556 1 1 31 ARG HE H 9.083 6.618 5.166 1.00 . A A . 31 ARG HE 1 1
11 10557 1 1 31 ARG HG2 H 7.875 5.746 7.475 1.00 . A A . 31 ARG HG2 1 1
11 10558 1 1 31 ARG HG3 H 7.018 5.753 5.932 1.00 . A A . 31 ARG HG3 1 1
11 10559 1 1 31 ARG HH11 H 9.186 9.694 6.741 1.00 . A A . 31 ARG HH11 1 1
11 10560 1 1 31 ARG HH12 H 10.645 10.155 5.940 1.00 . A A . 31 ARG HH12 1 1
11 10561 1 1 31 ARG HH21 H 10.937 7.227 4.171 1.00 . A A . 31 ARG HH21 1 1
11 10562 1 1 31 ARG HH22 H 11.628 8.776 4.514 1.00 . A A . 31 ARG HH22 1 1
11 10563 1 1 31 ARG N N 3.833 5.395 8.451 1.00 . A A . 31 ARG N 1 1
11 10564 1 1 31 ARG NE N 9.002 7.467 5.645 1.00 . A A . 31 ARG NE 1 1
11 10565 1 1 31 ARG NH1 N 9.918 9.489 6.098 1.00 . A A . 31 ARG NH1 1 1
11 10566 1 1 31 ARG NH2 N 10.906 8.103 4.653 1.00 . A A . 31 ARG NH2 1 1
11 10567 1 1 31 ARG O O 7.280 4.350 8.980 1.00 . A A . 31 ARG O 1 1
11 10568 1 1 32 SER C C 6.683 1.922 10.660 1.00 . A A . 32 SER C 1 1
11 10569 1 1 32 SER CA C 6.097 3.225 11.222 1.00 . A A . 32 SER CA 1 1
11 10570 1 1 32 SER CB C 5.138 2.907 12.379 1.00 . A A . 32 SER CB 1 1
11 10571 1 1 32 SER H H 4.442 4.142 10.241 1.00 . A A . 32 SER H 1 1
11 10572 1 1 32 SER HA H 6.907 3.837 11.594 1.00 . A A . 32 SER HA 1 1
11 10573 1 1 32 SER HB2 H 5.680 2.404 13.167 1.00 . A A . 32 SER HB2 1 1
11 10574 1 1 32 SER HB3 H 4.726 3.830 12.763 1.00 . A A . 32 SER HB3 1 1
11 10575 1 1 32 SER HG H 4.306 1.144 12.111 1.00 . A A . 32 SER HG 1 1
11 10576 1 1 32 SER N N 5.404 3.982 10.163 1.00 . A A . 32 SER N 1 1
11 10577 1 1 32 SER O O 7.748 1.467 11.079 1.00 . A A . 32 SER O 1 1
11 10578 1 1 32 SER OG O 4.067 2.070 11.957 1.00 . A A . 32 SER OG 1 1
11 10579 1 1 33 ALA C C 6.768 0.539 7.524 1.00 . A A . 33 ALA C 1 1
11 10580 1 1 33 ALA CA C 6.456 0.158 8.978 1.00 . A A . 33 ALA CA 1 1
11 10581 1 1 33 ALA CB C 5.429 -0.968 9.026 1.00 . A A . 33 ALA CB 1 1
11 10582 1 1 33 ALA H H 5.077 1.679 9.501 1.00 . A A . 33 ALA H 1 1
11 10583 1 1 33 ALA HA H 7.365 -0.190 9.457 1.00 . A A . 33 ALA HA 1 1
11 10584 1 1 33 ALA HB1 H 5.827 -1.844 8.535 1.00 . A A . 33 ALA HB1 1 1
11 10585 1 1 33 ALA HB2 H 4.526 -0.652 8.523 1.00 . A A . 33 ALA HB2 1 1
11 10586 1 1 33 ALA HB3 H 5.202 -1.202 10.056 1.00 . A A . 33 ALA HB3 1 1
11 10587 1 1 33 ALA N N 5.966 1.322 9.714 1.00 . A A . 33 ALA N 1 1
11 10588 1 1 33 ALA O O 5.869 0.871 6.758 1.00 . A A . 33 ALA O 1 1
11 10589 1 1 34 ALA C C 8.476 -0.242 4.805 1.00 . A A . 34 ALA C 1 1
11 10590 1 1 34 ALA CA C 8.481 0.918 5.815 1.00 . A A . 34 ALA CA 1 1
11 10591 1 1 34 ALA CB C 9.869 1.546 5.897 1.00 . A A . 34 ALA CB 1 1
11 10592 1 1 34 ALA H H 8.711 0.190 7.798 1.00 . A A . 34 ALA H 1 1
11 10593 1 1 34 ALA HA H 7.795 1.679 5.467 1.00 . A A . 34 ALA HA 1 1
11 10594 1 1 34 ALA HB1 H 9.857 2.351 6.619 1.00 . A A . 34 ALA HB1 1 1
11 10595 1 1 34 ALA HB2 H 10.149 1.934 4.929 1.00 . A A . 34 ALA HB2 1 1
11 10596 1 1 34 ALA HB3 H 10.586 0.799 6.207 1.00 . A A . 34 ALA HB3 1 1
11 10597 1 1 34 ALA N N 8.045 0.499 7.155 1.00 . A A . 34 ALA N 1 1
11 10598 1 1 34 ALA O O 8.634 -1.408 5.171 1.00 . A A . 34 ALA O 1 1
11 10599 1 1 35 VAL C C 9.752 -1.271 1.992 1.00 . A A . 35 VAL C 1 1
11 10600 1 1 35 VAL CA C 8.322 -0.905 2.442 1.00 . A A . 35 VAL CA 1 1
11 10601 1 1 35 VAL CB C 7.513 -0.402 1.217 1.00 . A A . 35 VAL CB 1 1
11 10602 1 1 35 VAL CG1 C 6.032 -0.275 1.564 1.00 . A A . 35 VAL CG1 1 1
11 10603 1 1 35 VAL CG2 C 8.071 0.926 0.702 1.00 . A A . 35 VAL CG2 1 1
11 10604 1 1 35 VAL H H 8.186 1.038 3.296 1.00 . A A . 35 VAL H 1 1
11 10605 1 1 35 VAL HA H 7.839 -1.798 2.816 1.00 . A A . 35 VAL HA 1 1
11 10606 1 1 35 VAL HB H 7.607 -1.134 0.427 1.00 . A A . 35 VAL HB 1 1
11 10607 1 1 35 VAL HG11 H 5.488 0.078 0.701 1.00 . A A . 35 VAL HG11 1 1
11 10608 1 1 35 VAL HG12 H 5.909 0.426 2.377 1.00 . A A . 35 VAL HG12 1 1
11 10609 1 1 35 VAL HG13 H 5.647 -1.240 1.860 1.00 . A A . 35 VAL HG13 1 1
11 10610 1 1 35 VAL HG21 H 8.013 1.672 1.482 1.00 . A A . 35 VAL HG21 1 1
11 10611 1 1 35 VAL HG22 H 7.497 1.251 -0.154 1.00 . A A . 35 VAL HG22 1 1
11 10612 1 1 35 VAL HG23 H 9.104 0.794 0.410 1.00 . A A . 35 VAL HG23 1 1
11 10613 1 1 35 VAL N N 8.319 0.094 3.523 1.00 . A A . 35 VAL N 1 1
11 10614 1 1 35 VAL O O 9.982 -1.612 0.830 1.00 . A A . 35 VAL O 1 1
11 10615 1 1 36 ILE C C 12.332 -3.037 2.320 1.00 . A A . 36 ILE C 1 1
11 10616 1 1 36 ILE CA C 12.109 -1.545 2.641 1.00 . A A . 36 ILE CA 1 1
11 10617 1 1 36 ILE CB C 13.046 -1.096 3.808 1.00 . A A . 36 ILE CB 1 1
11 10618 1 1 36 ILE CD1 C 12.446 -2.970 5.484 1.00 . A A . 36 ILE CD1 1 1
11 10619 1 1 36 ILE CG1 C 12.477 -1.481 5.197 1.00 . A A . 36 ILE CG1 1 1
11 10620 1 1 36 ILE CG2 C 13.292 0.410 3.737 1.00 . A A . 36 ILE CG2 1 1
11 10621 1 1 36 ILE H H 10.442 -1.006 3.844 1.00 . A A . 36 ILE H 1 1
11 10622 1 1 36 ILE HA H 12.385 -0.975 1.761 1.00 . A A . 36 ILE HA 1 1
11 10623 1 1 36 ILE HB H 14.002 -1.586 3.676 1.00 . A A . 36 ILE HB 1 1
11 10624 1 1 36 ILE HD11 H 11.799 -3.461 4.772 1.00 . A A . 36 ILE HD11 1 1
11 10625 1 1 36 ILE HD12 H 12.068 -3.135 6.481 1.00 . A A . 36 ILE HD12 1 1
11 10626 1 1 36 ILE HD13 H 13.444 -3.377 5.403 1.00 . A A . 36 ILE HD13 1 1
11 10627 1 1 36 ILE HG12 H 13.083 -1.022 5.965 1.00 . A A . 36 ILE HG12 1 1
11 10628 1 1 36 ILE HG13 H 11.466 -1.108 5.282 1.00 . A A . 36 ILE HG13 1 1
11 10629 1 1 36 ILE HG21 H 13.922 0.714 4.562 1.00 . A A . 36 ILE HG21 1 1
11 10630 1 1 36 ILE HG22 H 12.351 0.937 3.792 1.00 . A A . 36 ILE HG22 1 1
11 10631 1 1 36 ILE HG23 H 13.785 0.652 2.804 1.00 . A A . 36 ILE HG23 1 1
11 10632 1 1 36 ILE N N 10.699 -1.236 2.932 1.00 . A A . 36 ILE N 1 1
11 10633 1 1 36 ILE O O 11.414 -3.850 2.420 1.00 . A A . 36 ILE O 1 1
11 10634 1 1 37 ASN C C 13.862 -5.733 2.759 1.00 . A A . 37 ASN C 1 1
11 10635 1 1 37 ASN CA C 13.886 -4.769 1.556 1.00 . A A . 37 ASN CA 1 1
11 10636 1 1 37 ASN CB C 15.249 -4.803 0.849 1.00 . A A . 37 ASN CB 1 1
11 10637 1 1 37 ASN CG C 16.342 -4.121 1.658 1.00 . A A . 37 ASN CG 1 1
11 10638 1 1 37 ASN H H 14.264 -2.711 1.923 1.00 . A A . 37 ASN H 1 1
11 10639 1 1 37 ASN HA H 13.129 -5.094 0.851 1.00 . A A . 37 ASN HA 1 1
11 10640 1 1 37 ASN HB2 H 15.537 -5.829 0.680 1.00 . A A . 37 ASN HB2 1 1
11 10641 1 1 37 ASN HB3 H 15.165 -4.299 -0.104 1.00 . A A . 37 ASN HB3 1 1
11 10642 1 1 37 ASN HD21 H 16.907 -5.849 2.448 1.00 . A A . 37 ASN HD21 1 1
11 10643 1 1 37 ASN HD22 H 17.798 -4.454 2.948 1.00 . A A . 37 ASN HD22 1 1
11 10644 1 1 37 ASN N N 13.558 -3.390 1.942 1.00 . A A . 37 ASN N 1 1
11 10645 1 1 37 ASN ND2 N 17.090 -4.884 2.428 1.00 . A A . 37 ASN ND2 1 1
11 10646 1 1 37 ASN O O 14.881 -5.971 3.411 1.00 . A A . 37 ASN O 1 1
11 10647 1 1 37 ASN OD1 O 16.515 -2.909 1.584 1.00 . A A . 37 ASN OD1 1 1
11 10648 1 1 38 ASP C C 11.304 -8.139 3.889 1.00 . A A . 38 ASP C 1 1
11 10649 1 1 38 ASP CA C 12.527 -7.246 4.139 1.00 . A A . 38 ASP CA 1 1
11 10650 1 1 38 ASP CB C 12.401 -6.529 5.492 1.00 . A A . 38 ASP CB 1 1
11 10651 1 1 38 ASP CG C 12.257 -7.495 6.658 1.00 . A A . 38 ASP CG 1 1
11 10652 1 1 38 ASP H H 11.894 -5.995 2.546 1.00 . A A . 38 ASP H 1 1
11 10653 1 1 38 ASP HA H 13.414 -7.868 4.154 1.00 . A A . 38 ASP HA 1 1
11 10654 1 1 38 ASP HB2 H 13.288 -5.932 5.657 1.00 . A A . 38 ASP HB2 1 1
11 10655 1 1 38 ASP HB3 H 11.537 -5.878 5.473 1.00 . A A . 38 ASP HB3 1 1
11 10656 1 1 38 ASP N N 12.685 -6.269 3.058 1.00 . A A . 38 ASP N 1 1
11 10657 1 1 38 ASP O O 10.238 -7.655 3.526 1.00 . A A . 38 ASP O 1 1
11 10658 1 1 38 ASP OD1 O 13.184 -8.299 6.884 1.00 . A A . 38 ASP OD1 1 1
11 10659 1 1 38 ASP OD2 O 11.231 -7.444 7.370 1.00 . A A . 38 ASP OD2 1 1
11 10660 1 1 39 LEU C C 10.548 -11.623 4.789 1.00 . A A . 39 LEU C 1 1
11 10661 1 1 39 LEU CA C 10.376 -10.404 3.872 1.00 . A A . 39 LEU CA 1 1
11 10662 1 1 39 LEU CB C 10.254 -10.813 2.375 1.00 . A A . 39 LEU CB 1 1
11 10663 1 1 39 LEU CD1 C 12.772 -10.786 1.897 1.00 . A A . 39 LEU CD1 1 1
11 10664 1 1 39 LEU CD2 C 11.579 -12.982 2.164 1.00 . A A . 39 LEU CD2 1 1
11 10665 1 1 39 LEU CG C 11.455 -11.535 1.697 1.00 . A A . 39 LEU CG 1 1
11 10666 1 1 39 LEU H H 12.339 -9.776 4.370 1.00 . A A . 39 LEU H 1 1
11 10667 1 1 39 LEU HA H 9.461 -9.904 4.164 1.00 . A A . 39 LEU HA 1 1
11 10668 1 1 39 LEU HB2 H 9.394 -11.462 2.284 1.00 . A A . 39 LEU HB2 1 1
11 10669 1 1 39 LEU HB3 H 10.048 -9.914 1.809 1.00 . A A . 39 LEU HB3 1 1
11 10670 1 1 39 LEU HD11 H 13.567 -11.314 1.391 1.00 . A A . 39 LEU HD11 1 1
11 10671 1 1 39 LEU HD12 H 12.998 -10.724 2.952 1.00 . A A . 39 LEU HD12 1 1
11 10672 1 1 39 LEU HD13 H 12.687 -9.789 1.489 1.00 . A A . 39 LEU HD13 1 1
11 10673 1 1 39 LEU HD21 H 11.801 -13.002 3.222 1.00 . A A . 39 LEU HD21 1 1
11 10674 1 1 39 LEU HD22 H 12.375 -13.470 1.621 1.00 . A A . 39 LEU HD22 1 1
11 10675 1 1 39 LEU HD23 H 10.649 -13.501 1.983 1.00 . A A . 39 LEU HD23 1 1
11 10676 1 1 39 LEU HG H 11.271 -11.561 0.631 1.00 . A A . 39 LEU HG 1 1
11 10677 1 1 39 LEU N N 11.466 -9.444 4.078 1.00 . A A . 39 LEU N 1 1
11 10678 1 1 39 LEU O O 11.669 -11.990 5.141 1.00 . A A . 39 LEU O 1 1
11 10679 1 1 40 HIS C C 8.458 -14.457 5.727 1.00 . A A . 40 HIS C 1 1
11 10680 1 1 40 HIS CA C 9.478 -13.377 6.125 1.00 . A A . 40 HIS CA 1 1
11 10681 1 1 40 HIS CB C 9.223 -12.923 7.573 1.00 . A A . 40 HIS CB 1 1
11 10682 1 1 40 HIS CD2 C 10.224 -10.553 7.933 1.00 . A A . 40 HIS CD2 1 1
11 10683 1 1 40 HIS CE1 C 12.025 -11.130 9.030 1.00 . A A . 40 HIS CE1 1 1
11 10684 1 1 40 HIS CG C 10.206 -11.902 8.062 1.00 . A A . 40 HIS CG 1 1
11 10685 1 1 40 HIS H H 8.564 -11.876 4.921 1.00 . A A . 40 HIS H 1 1
11 10686 1 1 40 HIS HA H 10.469 -13.807 6.068 1.00 . A A . 40 HIS HA 1 1
11 10687 1 1 40 HIS HB2 H 8.235 -12.491 7.639 1.00 . A A . 40 HIS HB2 1 1
11 10688 1 1 40 HIS HB3 H 9.278 -13.780 8.227 1.00 . A A . 40 HIS HB3 1 1
11 10689 1 1 40 HIS HD1 H 11.614 -13.130 9.036 1.00 . A A . 40 HIS HD1 1 1
11 10690 1 1 40 HIS HD2 H 9.474 -9.946 7.446 1.00 . A A . 40 HIS HD2 1 1
11 10691 1 1 40 HIS HE1 H 12.964 -11.082 9.562 1.00 . A A . 40 HIS HE1 1 1
11 10692 1 1 40 HIS HE2 H 11.745 -9.199 8.430 1.00 . A A . 40 HIS HE2 1 1
11 10693 1 1 40 HIS N N 9.435 -12.221 5.216 1.00 . A A . 40 HIS N 1 1
11 10694 1 1 40 HIS ND1 N 11.348 -12.227 8.761 1.00 . A A . 40 HIS ND1 1 1
11 10695 1 1 40 HIS NE2 N 11.369 -10.101 8.539 1.00 . A A . 40 HIS NE2 1 1
11 10696 1 1 40 HIS O O 8.828 -15.531 5.250 1.00 . A A . 40 HIS O 1 1
11 10697 1 1 41 GLY C C 6.185 -16.319 6.653 1.00 . A A . 41 GLY C 1 1
11 10698 1 1 41 GLY CA C 6.132 -15.157 5.661 1.00 . A A . 41 GLY CA 1 1
11 10699 1 1 41 GLY H H 6.927 -13.264 6.221 1.00 . A A . 41 GLY H 1 1
11 10700 1 1 41 GLY HA2 H 5.168 -14.675 5.737 1.00 . A A . 41 GLY HA2 1 1
11 10701 1 1 41 GLY HA3 H 6.250 -15.543 4.660 1.00 . A A . 41 GLY HA3 1 1
11 10702 1 1 41 GLY N N 7.173 -14.162 5.913 1.00 . A A . 41 GLY N 1 1
11 10703 1 1 41 GLY O O 5.647 -16.222 7.759 1.00 . A A . 41 GLY O 1 1
11 10704 1 1 42 GLU C C 7.995 -19.609 6.540 1.00 . A A . 42 GLU C 1 1
11 10705 1 1 42 GLU CA C 7.020 -18.578 7.144 1.00 . A A . 42 GLU CA 1 1
11 10706 1 1 42 GLU CB C 5.666 -19.253 7.439 1.00 . A A . 42 GLU CB 1 1
11 10707 1 1 42 GLU CD C 3.668 -20.521 6.525 1.00 . A A . 42 GLU CD 1 1
11 10708 1 1 42 GLU CG C 4.935 -19.750 6.196 1.00 . A A . 42 GLU CG 1 1
11 10709 1 1 42 GLU H H 7.226 -17.436 5.360 1.00 . A A . 42 GLU H 1 1
11 10710 1 1 42 GLU HA H 7.435 -18.217 8.075 1.00 . A A . 42 GLU HA 1 1
11 10711 1 1 42 GLU HB2 H 5.834 -20.098 8.093 1.00 . A A . 42 GLU HB2 1 1
11 10712 1 1 42 GLU HB3 H 5.026 -18.542 7.946 1.00 . A A . 42 GLU HB3 1 1
11 10713 1 1 42 GLU HG2 H 4.676 -18.898 5.584 1.00 . A A . 42 GLU HG2 1 1
11 10714 1 1 42 GLU HG3 H 5.599 -20.399 5.640 1.00 . A A . 42 GLU HG3 1 1
11 10715 1 1 42 GLU N N 6.844 -17.413 6.262 1.00 . A A . 42 GLU N 1 1
11 10716 1 1 42 GLU O O 7.768 -20.132 5.450 1.00 . A A . 42 GLU O 1 1
11 10717 1 1 42 GLU OE1 O 3.774 -21.675 6.989 1.00 . A A . 42 GLU OE1 1 1
11 10718 1 1 42 GLU OE2 O 2.562 -19.983 6.310 1.00 . A A . 42 GLU OE2 1 1
11 10719 1 1 43 GLY C C 10.596 -20.774 5.434 1.00 . A A . 43 GLY C 1 1
11 10720 1 1 43 GLY CA C 10.036 -20.923 6.856 1.00 . A A . 43 GLY CA 1 1
11 10721 1 1 43 GLY H H 9.263 -19.356 8.064 1.00 . A A . 43 GLY H 1 1
11 10722 1 1 43 GLY HA2 H 10.865 -20.910 7.548 1.00 . A A . 43 GLY HA2 1 1
11 10723 1 1 43 GLY HA3 H 9.543 -21.881 6.938 1.00 . A A . 43 GLY HA3 1 1
11 10724 1 1 43 GLY N N 9.089 -19.877 7.254 1.00 . A A . 43 GLY N 1 1
11 10725 1 1 43 GLY O O 11.394 -19.871 5.170 1.00 . A A . 43 GLY O 1 1
11 10726 1 1 44 PRO C C 9.889 -20.780 2.162 1.00 . A A . 44 PRO C 1 1
11 10727 1 1 44 PRO CA C 10.717 -21.663 3.121 1.00 . A A . 44 PRO CA 1 1
11 10728 1 1 44 PRO CB C 10.600 -23.139 2.729 1.00 . A A . 44 PRO CB 1 1
11 10729 1 1 44 PRO CD C 9.268 -22.790 4.718 1.00 . A A . 44 PRO CD 1 1
11 10730 1 1 44 PRO CG C 9.392 -23.632 3.464 1.00 . A A . 44 PRO CG 1 1
11 10731 1 1 44 PRO HA H 11.755 -21.364 3.082 1.00 . A A . 44 PRO HA 1 1
11 10732 1 1 44 PRO HB2 H 10.478 -23.226 1.657 1.00 . A A . 44 PRO HB2 1 1
11 10733 1 1 44 PRO HB3 H 11.492 -23.667 3.036 1.00 . A A . 44 PRO HB3 1 1
11 10734 1 1 44 PRO HD2 H 8.260 -22.420 4.826 1.00 . A A . 44 PRO HD2 1 1
11 10735 1 1 44 PRO HD3 H 9.552 -23.368 5.587 1.00 . A A . 44 PRO HD3 1 1
11 10736 1 1 44 PRO HG2 H 8.511 -23.515 2.846 1.00 . A A . 44 PRO HG2 1 1
11 10737 1 1 44 PRO HG3 H 9.524 -24.673 3.725 1.00 . A A . 44 PRO HG3 1 1
11 10738 1 1 44 PRO N N 10.214 -21.675 4.500 1.00 . A A . 44 PRO N 1 1
11 10739 1 1 44 PRO O O 8.661 -20.892 2.099 1.00 . A A . 44 PRO O 1 1
11 10740 1 1 45 PRO C C 9.578 -19.875 -0.912 1.00 . A A . 45 PRO C 1 1
11 10741 1 1 45 PRO CA C 9.879 -19.075 0.373 1.00 . A A . 45 PRO CA 1 1
11 10742 1 1 45 PRO CB C 10.902 -17.966 0.096 1.00 . A A . 45 PRO CB 1 1
11 10743 1 1 45 PRO CD C 11.998 -19.597 1.475 1.00 . A A . 45 PRO CD 1 1
11 10744 1 1 45 PRO CG C 12.226 -18.602 0.361 1.00 . A A . 45 PRO CG 1 1
11 10745 1 1 45 PRO HA H 8.963 -18.640 0.751 1.00 . A A . 45 PRO HA 1 1
11 10746 1 1 45 PRO HB2 H 10.818 -17.635 -0.931 1.00 . A A . 45 PRO HB2 1 1
11 10747 1 1 45 PRO HB3 H 10.726 -17.133 0.761 1.00 . A A . 45 PRO HB3 1 1
11 10748 1 1 45 PRO HD2 H 12.581 -20.491 1.305 1.00 . A A . 45 PRO HD2 1 1
11 10749 1 1 45 PRO HD3 H 12.250 -19.160 2.432 1.00 . A A . 45 PRO HD3 1 1
11 10750 1 1 45 PRO HG2 H 12.573 -19.108 -0.531 1.00 . A A . 45 PRO HG2 1 1
11 10751 1 1 45 PRO HG3 H 12.940 -17.852 0.666 1.00 . A A . 45 PRO HG3 1 1
11 10752 1 1 45 PRO N N 10.552 -19.891 1.397 1.00 . A A . 45 PRO N 1 1
11 10753 1 1 45 PRO O O 10.257 -20.861 -1.215 1.00 . A A . 45 PRO O 1 1
11 10754 1 1 46 PRO C C 9.300 -20.058 -4.008 1.00 . A A . 46 PRO C 1 1
11 10755 1 1 46 PRO CA C 8.185 -20.139 -2.947 1.00 . A A . 46 PRO CA 1 1
11 10756 1 1 46 PRO CB C 6.932 -19.375 -3.421 1.00 . A A . 46 PRO CB 1 1
11 10757 1 1 46 PRO CD C 7.649 -18.338 -1.386 1.00 . A A . 46 PRO CD 1 1
11 10758 1 1 46 PRO CG C 6.433 -18.653 -2.213 1.00 . A A . 46 PRO CG 1 1
11 10759 1 1 46 PRO HA H 7.932 -21.178 -2.777 1.00 . A A . 46 PRO HA 1 1
11 10760 1 1 46 PRO HB2 H 7.202 -18.683 -4.209 1.00 . A A . 46 PRO HB2 1 1
11 10761 1 1 46 PRO HB3 H 6.199 -20.077 -3.791 1.00 . A A . 46 PRO HB3 1 1
11 10762 1 1 46 PRO HD2 H 8.090 -17.400 -1.697 1.00 . A A . 46 PRO HD2 1 1
11 10763 1 1 46 PRO HD3 H 7.397 -18.309 -0.336 1.00 . A A . 46 PRO HD3 1 1
11 10764 1 1 46 PRO HG2 H 5.934 -17.740 -2.509 1.00 . A A . 46 PRO HG2 1 1
11 10765 1 1 46 PRO HG3 H 5.756 -19.287 -1.657 1.00 . A A . 46 PRO HG3 1 1
11 10766 1 1 46 PRO N N 8.547 -19.467 -1.683 1.00 . A A . 46 PRO N 1 1
11 10767 1 1 46 PRO O O 10.091 -19.111 -4.012 1.00 . A A . 46 PRO O 1 1
11 10768 1 1 47 PRO C C 10.371 -19.763 -6.837 1.00 . A A . 47 PRO C 1 1
11 10769 1 1 47 PRO CA C 10.391 -21.055 -6.005 1.00 . A A . 47 PRO CA 1 1
11 10770 1 1 47 PRO CB C 10.002 -22.273 -6.869 1.00 . A A . 47 PRO CB 1 1
11 10771 1 1 47 PRO CD C 8.488 -22.222 -5.015 1.00 . A A . 47 PRO CD 1 1
11 10772 1 1 47 PRO CG C 8.604 -22.618 -6.461 1.00 . A A . 47 PRO CG 1 1
11 10773 1 1 47 PRO HA H 11.384 -21.198 -5.598 1.00 . A A . 47 PRO HA 1 1
11 10774 1 1 47 PRO HB2 H 10.053 -22.011 -7.918 1.00 . A A . 47 PRO HB2 1 1
11 10775 1 1 47 PRO HB3 H 10.682 -23.088 -6.667 1.00 . A A . 47 PRO HB3 1 1
11 10776 1 1 47 PRO HD2 H 7.467 -21.960 -4.774 1.00 . A A . 47 PRO HD2 1 1
11 10777 1 1 47 PRO HD3 H 8.839 -23.015 -4.370 1.00 . A A . 47 PRO HD3 1 1
11 10778 1 1 47 PRO HG2 H 7.898 -22.057 -7.060 1.00 . A A . 47 PRO HG2 1 1
11 10779 1 1 47 PRO HG3 H 8.437 -23.678 -6.576 1.00 . A A . 47 PRO HG3 1 1
11 10780 1 1 47 PRO N N 9.374 -21.045 -4.933 1.00 . A A . 47 PRO N 1 1
11 10781 1 1 47 PRO O O 11.415 -19.256 -7.257 1.00 . A A . 47 PRO O 1 1
11 10782 1 1 48 VAL C C 8.448 -16.901 -6.753 1.00 . A A . 48 VAL C 1 1
11 10783 1 1 48 VAL CA C 8.994 -17.946 -7.746 1.00 . A A . 48 VAL CA 1 1
11 10784 1 1 48 VAL CB C 8.018 -18.061 -8.950 1.00 . A A . 48 VAL CB 1 1
11 10785 1 1 48 VAL CG1 C 7.941 -16.740 -9.718 1.00 . A A . 48 VAL CG1 1 1
11 10786 1 1 48 VAL CG2 C 8.425 -19.210 -9.875 1.00 . A A . 48 VAL CG2 1 1
11 10787 1 1 48 VAL H H 8.374 -19.734 -6.790 1.00 . A A . 48 VAL H 1 1
11 10788 1 1 48 VAL HA H 9.958 -17.617 -8.114 1.00 . A A . 48 VAL HA 1 1
11 10789 1 1 48 VAL HB H 7.031 -18.278 -8.565 1.00 . A A . 48 VAL HB 1 1
11 10790 1 1 48 VAL HG11 H 7.584 -15.959 -9.060 1.00 . A A . 48 VAL HG11 1 1
11 10791 1 1 48 VAL HG12 H 7.260 -16.844 -10.550 1.00 . A A . 48 VAL HG12 1 1
11 10792 1 1 48 VAL HG13 H 8.922 -16.477 -10.088 1.00 . A A . 48 VAL HG13 1 1
11 10793 1 1 48 VAL HG21 H 9.404 -19.014 -10.288 1.00 . A A . 48 VAL HG21 1 1
11 10794 1 1 48 VAL HG22 H 7.708 -19.300 -10.679 1.00 . A A . 48 VAL HG22 1 1
11 10795 1 1 48 VAL HG23 H 8.451 -20.134 -9.313 1.00 . A A . 48 VAL HG23 1 1
11 10796 1 1 48 VAL N N 9.168 -19.239 -7.076 1.00 . A A . 48 VAL N 1 1
11 10797 1 1 48 VAL O O 7.255 -16.895 -6.447 1.00 . A A . 48 VAL O 1 1
11 10798 1 1 49 PRO C C 8.776 -13.592 -5.951 1.00 . A A . 49 PRO C 1 1
11 10799 1 1 49 PRO CA C 8.922 -14.976 -5.275 1.00 . A A . 49 PRO CA 1 1
11 10800 1 1 49 PRO CB C 10.092 -14.980 -4.281 1.00 . A A . 49 PRO CB 1 1
11 10801 1 1 49 PRO CD C 10.782 -16.048 -6.368 1.00 . A A . 49 PRO CD 1 1
11 10802 1 1 49 PRO CG C 11.292 -15.420 -5.081 1.00 . A A . 49 PRO CG 1 1
11 10803 1 1 49 PRO HA H 8.008 -15.223 -4.757 1.00 . A A . 49 PRO HA 1 1
11 10804 1 1 49 PRO HB2 H 10.230 -13.986 -3.874 1.00 . A A . 49 PRO HB2 1 1
11 10805 1 1 49 PRO HB3 H 9.882 -15.672 -3.478 1.00 . A A . 49 PRO HB3 1 1
11 10806 1 1 49 PRO HD2 H 11.076 -15.454 -7.223 1.00 . A A . 49 PRO HD2 1 1
11 10807 1 1 49 PRO HD3 H 11.152 -17.059 -6.468 1.00 . A A . 49 PRO HD3 1 1
11 10808 1 1 49 PRO HG2 H 11.912 -14.563 -5.309 1.00 . A A . 49 PRO HG2 1 1
11 10809 1 1 49 PRO HG3 H 11.862 -16.144 -4.514 1.00 . A A . 49 PRO HG3 1 1
11 10810 1 1 49 PRO N N 9.322 -16.036 -6.198 1.00 . A A . 49 PRO N 1 1
11 10811 1 1 49 PRO O O 9.764 -12.886 -6.163 1.00 . A A . 49 PRO O 1 1
11 10812 1 1 50 PRO C C 7.229 -10.737 -5.857 1.00 . A A . 50 PRO C 1 1
11 10813 1 1 50 PRO CA C 7.288 -11.861 -6.905 1.00 . A A . 50 PRO CA 1 1
11 10814 1 1 50 PRO CB C 5.924 -12.056 -7.572 1.00 . A A . 50 PRO CB 1 1
11 10815 1 1 50 PRO CD C 6.293 -13.973 -6.173 1.00 . A A . 50 PRO CD 1 1
11 10816 1 1 50 PRO CG C 5.222 -13.044 -6.699 1.00 . A A . 50 PRO CG 1 1
11 10817 1 1 50 PRO HA H 8.029 -11.616 -7.655 1.00 . A A . 50 PRO HA 1 1
11 10818 1 1 50 PRO HB2 H 5.394 -11.112 -7.616 1.00 . A A . 50 PRO HB2 1 1
11 10819 1 1 50 PRO HB3 H 6.060 -12.442 -8.572 1.00 . A A . 50 PRO HB3 1 1
11 10820 1 1 50 PRO HD2 H 6.104 -14.221 -5.138 1.00 . A A . 50 PRO HD2 1 1
11 10821 1 1 50 PRO HD3 H 6.343 -14.871 -6.771 1.00 . A A . 50 PRO HD3 1 1
11 10822 1 1 50 PRO HG2 H 4.730 -12.530 -5.884 1.00 . A A . 50 PRO HG2 1 1
11 10823 1 1 50 PRO HG3 H 4.497 -13.598 -7.281 1.00 . A A . 50 PRO HG3 1 1
11 10824 1 1 50 PRO N N 7.540 -13.183 -6.306 1.00 . A A . 50 PRO N 1 1
11 10825 1 1 50 PRO O O 7.097 -9.557 -6.189 1.00 . A A . 50 PRO O 1 1
11 10826 1 1 51 ALA C C 8.616 -9.886 -2.848 1.00 . A A . 51 ALA C 1 1
11 10827 1 1 51 ALA CA C 7.245 -10.165 -3.478 1.00 . A A . 51 ALA CA 1 1
11 10828 1 1 51 ALA CB C 6.271 -10.684 -2.424 1.00 . A A . 51 ALA CB 1 1
11 10829 1 1 51 ALA H H 7.460 -12.066 -4.383 1.00 . A A . 51 ALA H 1 1
11 10830 1 1 51 ALA HA H 6.846 -9.235 -3.865 1.00 . A A . 51 ALA HA 1 1
11 10831 1 1 51 ALA HB1 H 5.312 -10.875 -2.885 1.00 . A A . 51 ALA HB1 1 1
11 10832 1 1 51 ALA HB2 H 6.153 -9.947 -1.643 1.00 . A A . 51 ALA HB2 1 1
11 10833 1 1 51 ALA HB3 H 6.653 -11.601 -1.999 1.00 . A A . 51 ALA HB3 1 1
11 10834 1 1 51 ALA N N 7.329 -11.118 -4.585 1.00 . A A . 51 ALA N 1 1
11 10835 1 1 51 ALA O O 9.171 -10.723 -2.138 1.00 . A A . 51 ALA O 1 1
11 10836 1 1 52 GLN C C 10.025 -7.142 -1.436 1.00 . A A . 52 GLN C 1 1
11 10837 1 1 52 GLN CA C 10.382 -8.237 -2.452 1.00 . A A . 52 GLN CA 1 1
11 10838 1 1 52 GLN CB C 11.420 -7.720 -3.462 1.00 . A A . 52 GLN CB 1 1
11 10839 1 1 52 GLN CD C 12.820 -9.840 -3.540 1.00 . A A . 52 GLN CD 1 1
11 10840 1 1 52 GLN CG C 12.024 -8.815 -4.336 1.00 . A A . 52 GLN CG 1 1
11 10841 1 1 52 GLN H H 8.784 -8.164 -3.852 1.00 . A A . 52 GLN H 1 1
11 10842 1 1 52 GLN HA H 10.808 -9.073 -1.913 1.00 . A A . 52 GLN HA 1 1
11 10843 1 1 52 GLN HB2 H 10.946 -6.993 -4.110 1.00 . A A . 52 GLN HB2 1 1
11 10844 1 1 52 GLN HB3 H 12.224 -7.235 -2.923 1.00 . A A . 52 GLN HB3 1 1
11 10845 1 1 52 GLN HE21 H 11.199 -10.943 -3.262 1.00 . A A . 52 GLN HE21 1 1
11 10846 1 1 52 GLN HE22 H 12.657 -11.555 -2.570 1.00 . A A . 52 GLN HE22 1 1
11 10847 1 1 52 GLN HG2 H 11.223 -9.325 -4.852 1.00 . A A . 52 GLN HG2 1 1
11 10848 1 1 52 GLN HG3 H 12.682 -8.355 -5.061 1.00 . A A . 52 GLN HG3 1 1
11 10849 1 1 52 GLN N N 9.178 -8.715 -3.143 1.00 . A A . 52 GLN N 1 1
11 10850 1 1 52 GLN NE2 N 12.157 -10.883 -3.078 1.00 . A A . 52 GLN NE2 1 1
11 10851 1 1 52 GLN O O 10.898 -6.571 -0.783 1.00 . A A . 52 GLN O 1 1
11 10852 1 1 52 GLN OE1 O 14.019 -9.689 -3.331 1.00 . A A . 52 GLN OE1 1 1
11 10853 1 1 53 HIS C C 7.771 -6.691 0.957 1.00 . A A . 53 HIS C 1 1
11 10854 1 1 53 HIS CA C 8.217 -5.927 -0.307 1.00 . A A . 53 HIS CA 1 1
11 10855 1 1 53 HIS CB C 7.028 -5.123 -0.866 1.00 . A A . 53 HIS CB 1 1
11 10856 1 1 53 HIS CD2 C 7.445 -2.738 -1.820 1.00 . A A . 53 HIS CD2 1 1
11 10857 1 1 53 HIS CE1 C 7.936 -3.292 -3.876 1.00 . A A . 53 HIS CE1 1 1
11 10858 1 1 53 HIS CG C 7.389 -4.092 -1.899 1.00 . A A . 53 HIS CG 1 1
11 10859 1 1 53 HIS H H 8.093 -7.302 -1.914 1.00 . A A . 53 HIS H 1 1
11 10860 1 1 53 HIS HA H 9.013 -5.246 -0.044 1.00 . A A . 53 HIS HA 1 1
11 10861 1 1 53 HIS HB2 H 6.327 -5.806 -1.320 1.00 . A A . 53 HIS HB2 1 1
11 10862 1 1 53 HIS HB3 H 6.536 -4.611 -0.049 1.00 . A A . 53 HIS HB3 1 1
11 10863 1 1 53 HIS HD1 H 7.747 -5.306 -3.586 1.00 . A A . 53 HIS HD1 1 1
11 10864 1 1 53 HIS HD2 H 7.255 -2.143 -0.938 1.00 . A A . 53 HIS HD2 1 1
11 10865 1 1 53 HIS HE1 H 8.202 -3.233 -4.921 1.00 . A A . 53 HIS HE1 1 1
11 10866 1 1 53 HIS HE2 H 7.632 -1.343 -3.370 1.00 . A A . 53 HIS HE2 1 1
11 10867 1 1 53 HIS N N 8.727 -6.859 -1.316 1.00 . A A . 53 HIS N 1 1
11 10868 1 1 53 HIS ND1 N 7.705 -4.402 -3.203 1.00 . A A . 53 HIS ND1 1 1
11 10869 1 1 53 HIS NE2 N 7.781 -2.266 -3.064 1.00 . A A . 53 HIS NE2 1 1
11 10870 1 1 53 HIS O O 7.291 -7.821 0.865 1.00 . A A . 53 HIS O 1 1
11 10871 1 1 54 PRO C C 5.963 -6.986 3.441 1.00 . A A . 54 PRO C 1 1
11 10872 1 1 54 PRO CA C 7.467 -6.680 3.422 1.00 . A A . 54 PRO CA 1 1
11 10873 1 1 54 PRO CB C 7.824 -5.618 4.478 1.00 . A A . 54 PRO CB 1 1
11 10874 1 1 54 PRO CD C 8.519 -4.754 2.361 1.00 . A A . 54 PRO CD 1 1
11 10875 1 1 54 PRO CG C 7.990 -4.349 3.709 1.00 . A A . 54 PRO CG 1 1
11 10876 1 1 54 PRO HA H 8.013 -7.590 3.628 1.00 . A A . 54 PRO HA 1 1
11 10877 1 1 54 PRO HB2 H 7.027 -5.540 5.205 1.00 . A A . 54 PRO HB2 1 1
11 10878 1 1 54 PRO HB3 H 8.743 -5.897 4.977 1.00 . A A . 54 PRO HB3 1 1
11 10879 1 1 54 PRO HD2 H 8.199 -4.053 1.603 1.00 . A A . 54 PRO HD2 1 1
11 10880 1 1 54 PRO HD3 H 9.596 -4.827 2.381 1.00 . A A . 54 PRO HD3 1 1
11 10881 1 1 54 PRO HG2 H 7.035 -3.855 3.605 1.00 . A A . 54 PRO HG2 1 1
11 10882 1 1 54 PRO HG3 H 8.696 -3.701 4.212 1.00 . A A . 54 PRO HG3 1 1
11 10883 1 1 54 PRO N N 7.909 -6.077 2.147 1.00 . A A . 54 PRO N 1 1
11 10884 1 1 54 PRO O O 5.508 -7.877 4.164 1.00 . A A . 54 PRO O 1 1
11 10885 1 1 55 ASN C C 3.163 -6.043 4.057 1.00 . A A . 55 ASN C 1 1
11 10886 1 1 55 ASN CA C 3.736 -6.289 2.651 1.00 . A A . 55 ASN CA 1 1
11 10887 1 1 55 ASN CB C 3.222 -7.617 2.074 1.00 . A A . 55 ASN CB 1 1
11 10888 1 1 55 ASN CG C 3.427 -7.703 0.572 1.00 . A A . 55 ASN CG 1 1
11 10889 1 1 55 ASN H H 5.644 -5.643 1.999 1.00 . A A . 55 ASN H 1 1
11 10890 1 1 55 ASN HA H 3.391 -5.488 2.015 1.00 . A A . 55 ASN HA 1 1
11 10891 1 1 55 ASN HB2 H 3.749 -8.435 2.539 1.00 . A A . 55 ASN HB2 1 1
11 10892 1 1 55 ASN HB3 H 2.164 -7.708 2.281 1.00 . A A . 55 ASN HB3 1 1
11 10893 1 1 55 ASN HD21 H 1.764 -8.759 0.369 1.00 . A A . 55 ASN HD21 1 1
11 10894 1 1 55 ASN HD22 H 2.623 -8.418 -1.091 1.00 . A A . 55 ASN HD22 1 1
11 10895 1 1 55 ASN N N 5.202 -6.239 2.636 1.00 . A A . 55 ASN N 1 1
11 10896 1 1 55 ASN ND2 N 2.515 -8.363 -0.117 1.00 . A A . 55 ASN ND2 1 1
11 10897 1 1 55 ASN O O 2.549 -6.924 4.662 1.00 . A A . 55 ASN O 1 1
11 10898 1 1 55 ASN OD1 O 4.386 -7.162 0.029 1.00 . A A . 55 ASN OD1 1 1
11 10899 1 1 56 PRO C C 1.266 -4.364 5.813 1.00 . A A . 56 PRO C 1 1
11 10900 1 1 56 PRO CA C 2.799 -4.395 5.882 1.00 . A A . 56 PRO CA 1 1
11 10901 1 1 56 PRO CB C 3.369 -2.982 6.095 1.00 . A A . 56 PRO CB 1 1
11 10902 1 1 56 PRO CD C 4.251 -3.778 4.022 1.00 . A A . 56 PRO CD 1 1
11 10903 1 1 56 PRO CG C 3.802 -2.538 4.738 1.00 . A A . 56 PRO CG 1 1
11 10904 1 1 56 PRO HA H 3.106 -5.039 6.697 1.00 . A A . 56 PRO HA 1 1
11 10905 1 1 56 PRO HB2 H 2.603 -2.334 6.499 1.00 . A A . 56 PRO HB2 1 1
11 10906 1 1 56 PRO HB3 H 4.204 -3.027 6.778 1.00 . A A . 56 PRO HB3 1 1
11 10907 1 1 56 PRO HD2 H 4.082 -3.683 2.958 1.00 . A A . 56 PRO HD2 1 1
11 10908 1 1 56 PRO HD3 H 5.296 -3.975 4.222 1.00 . A A . 56 PRO HD3 1 1
11 10909 1 1 56 PRO HG2 H 2.971 -2.082 4.218 1.00 . A A . 56 PRO HG2 1 1
11 10910 1 1 56 PRO HG3 H 4.619 -1.835 4.826 1.00 . A A . 56 PRO HG3 1 1
11 10911 1 1 56 PRO N N 3.396 -4.829 4.605 1.00 . A A . 56 PRO N 1 1
11 10912 1 1 56 PRO O O 0.579 -4.328 6.834 1.00 . A A . 56 PRO O 1 1
11 10913 1 1 57 CYS C C -1.214 -5.833 4.395 1.00 . A A . 57 CYS C 1 1
11 10914 1 1 57 CYS CA C -0.705 -4.384 4.360 1.00 . A A . 57 CYS CA 1 1
11 10915 1 1 57 CYS CB C -1.025 -3.761 2.992 1.00 . A A . 57 CYS CB 1 1
11 10916 1 1 57 CYS H H 1.343 -4.375 3.818 1.00 . A A . 57 CYS H 1 1
11 10917 1 1 57 CYS HA H -1.181 -3.810 5.141 1.00 . A A . 57 CYS HA 1 1
11 10918 1 1 57 CYS HB2 H -0.948 -4.521 2.227 1.00 . A A . 57 CYS HB2 1 1
11 10919 1 1 57 CYS HB3 H -2.035 -3.375 3.006 1.00 . A A . 57 CYS HB3 1 1
11 10920 1 1 57 CYS N N 0.741 -4.376 4.589 1.00 . A A . 57 CYS N 1 1
11 10921 1 1 57 CYS O O -0.810 -6.649 3.566 1.00 . A A . 57 CYS O 1 1
11 10922 1 1 57 CYS SG S 0.086 -2.390 2.513 1.00 . A A . 57 CYS SG 1 1
11 10923 1 1 58 PRO C C -3.177 -8.203 4.322 1.00 . A A . 58 PRO C 1 1
11 10924 1 1 58 PRO CA C -2.554 -7.560 5.579 1.00 . A A . 58 PRO CA 1 1
11 10925 1 1 58 PRO CB C -3.608 -7.414 6.691 1.00 . A A . 58 PRO CB 1 1
11 10926 1 1 58 PRO CD C -2.703 -5.236 6.331 1.00 . A A . 58 PRO CD 1 1
11 10927 1 1 58 PRO CG C -3.250 -6.147 7.394 1.00 . A A . 58 PRO CG 1 1
11 10928 1 1 58 PRO HA H -1.745 -8.186 5.932 1.00 . A A . 58 PRO HA 1 1
11 10929 1 1 58 PRO HB2 H -4.596 -7.355 6.252 1.00 . A A . 58 PRO HB2 1 1
11 10930 1 1 58 PRO HB3 H -3.558 -8.264 7.357 1.00 . A A . 58 PRO HB3 1 1
11 10931 1 1 58 PRO HD2 H -3.501 -4.670 5.868 1.00 . A A . 58 PRO HD2 1 1
11 10932 1 1 58 PRO HD3 H -1.961 -4.569 6.748 1.00 . A A . 58 PRO HD3 1 1
11 10933 1 1 58 PRO HG2 H -4.130 -5.713 7.847 1.00 . A A . 58 PRO HG2 1 1
11 10934 1 1 58 PRO HG3 H -2.496 -6.342 8.146 1.00 . A A . 58 PRO HG3 1 1
11 10935 1 1 58 PRO N N -2.090 -6.171 5.366 1.00 . A A . 58 PRO N 1 1
11 10936 1 1 58 PRO O O -3.715 -7.501 3.461 1.00 . A A . 58 PRO O 1 1
11 10937 1 1 59 PRO C C -5.040 -9.758 2.600 1.00 . A A . 59 PRO C 1 1
11 10938 1 1 59 PRO CA C -3.687 -10.308 3.081 1.00 . A A . 59 PRO CA 1 1
11 10939 1 1 59 PRO CB C -3.845 -11.712 3.666 1.00 . A A . 59 PRO CB 1 1
11 10940 1 1 59 PRO CD C -2.474 -10.459 5.192 1.00 . A A . 59 PRO CD 1 1
11 10941 1 1 59 PRO CG C -2.702 -11.839 4.616 1.00 . A A . 59 PRO CG 1 1
11 10942 1 1 59 PRO HA H -2.998 -10.341 2.248 1.00 . A A . 59 PRO HA 1 1
11 10943 1 1 59 PRO HB2 H -4.797 -11.792 4.177 1.00 . A A . 59 PRO HB2 1 1
11 10944 1 1 59 PRO HB3 H -3.789 -12.449 2.877 1.00 . A A . 59 PRO HB3 1 1
11 10945 1 1 59 PRO HD2 H -2.946 -10.370 6.161 1.00 . A A . 59 PRO HD2 1 1
11 10946 1 1 59 PRO HD3 H -1.416 -10.249 5.270 1.00 . A A . 59 PRO HD3 1 1
11 10947 1 1 59 PRO HG2 H -2.953 -12.538 5.402 1.00 . A A . 59 PRO HG2 1 1
11 10948 1 1 59 PRO HG3 H -1.820 -12.175 4.087 1.00 . A A . 59 PRO HG3 1 1
11 10949 1 1 59 PRO N N -3.116 -9.555 4.215 1.00 . A A . 59 PRO N 1 1
11 10950 1 1 59 PRO O O -5.898 -9.390 3.405 1.00 . A A . 59 PRO O 1 1
11 10951 1 1 60 GLY C C -6.025 -7.721 0.055 1.00 . A A . 60 GLY C 1 1
11 10952 1 1 60 GLY CA C -6.392 -9.053 0.701 1.00 . A A . 60 GLY CA 1 1
11 10953 1 1 60 GLY H H -4.573 -10.154 0.696 1.00 . A A . 60 GLY H 1 1
11 10954 1 1 60 GLY HA2 H -6.822 -9.699 -0.051 1.00 . A A . 60 GLY HA2 1 1
11 10955 1 1 60 GLY HA3 H -7.129 -8.878 1.473 1.00 . A A . 60 GLY HA3 1 1
11 10956 1 1 60 GLY N N -5.227 -9.718 1.284 1.00 . A A . 60 GLY N 1 1
11 10957 1 1 60 GLY O O -6.756 -7.203 -0.791 1.00 . A A . 60 GLY O 1 1
11 10958 1 1 61 TYR C C -2.839 -6.085 -0.397 1.00 . A A . 61 TYR C 1 1
11 10959 1 1 61 TYR CA C -4.342 -5.933 -0.117 1.00 . A A . 61 TYR CA 1 1
11 10960 1 1 61 TYR CB C -4.585 -4.734 0.812 1.00 . A A . 61 TYR CB 1 1
11 10961 1 1 61 TYR CD1 C -6.652 -3.496 0.030 1.00 . A A . 61 TYR CD1 1 1
11 10962 1 1 61 TYR CD2 C -6.835 -4.863 1.978 1.00 . A A . 61 TYR CD2 1 1
11 10963 1 1 61 TYR CE1 C -7.985 -3.155 0.141 1.00 . A A . 61 TYR CE1 1 1
11 10964 1 1 61 TYR CE2 C -8.169 -4.523 2.093 1.00 . A A . 61 TYR CE2 1 1
11 10965 1 1 61 TYR CG C -6.050 -4.356 0.946 1.00 . A A . 61 TYR CG 1 1
11 10966 1 1 61 TYR CZ C -8.738 -3.670 1.172 1.00 . A A . 61 TYR CZ 1 1
11 10967 1 1 61 TYR H H -4.397 -7.590 1.205 1.00 . A A . 61 TYR H 1 1
11 10968 1 1 61 TYR HA H -4.850 -5.760 -1.055 1.00 . A A . 61 TYR HA 1 1
11 10969 1 1 61 TYR HB2 H -4.209 -4.969 1.797 1.00 . A A . 61 TYR HB2 1 1
11 10970 1 1 61 TYR HB3 H -4.054 -3.874 0.427 1.00 . A A . 61 TYR HB3 1 1
11 10971 1 1 61 TYR HD1 H -6.060 -3.092 -0.777 1.00 . A A . 61 TYR HD1 1 1
11 10972 1 1 61 TYR HD2 H -6.388 -5.530 2.701 1.00 . A A . 61 TYR HD2 1 1
11 10973 1 1 61 TYR HE1 H -8.433 -2.488 -0.582 1.00 . A A . 61 TYR HE1 1 1
11 10974 1 1 61 TYR HE2 H -8.761 -4.925 2.901 1.00 . A A . 61 TYR HE2 1 1
11 10975 1 1 61 TYR HH H -10.239 -3.021 2.180 1.00 . A A . 61 TYR HH 1 1
11 10976 1 1 61 TYR N N -4.889 -7.162 0.473 1.00 . A A . 61 TYR N 1 1
11 10977 1 1 61 TYR O O -2.169 -6.934 0.190 1.00 . A A . 61 TYR O 1 1
11 10978 1 1 61 TYR OH O -10.066 -3.328 1.283 1.00 . A A . 61 TYR OH 1 1
11 10979 1 1 62 GLU C C -0.256 -3.942 -1.769 1.00 . A A . 62 GLU C 1 1
11 10980 1 1 62 GLU CA C -0.907 -5.342 -1.702 1.00 . A A . 62 GLU CA 1 1
11 10981 1 1 62 GLU CB C -0.820 -6.061 -3.065 1.00 . A A . 62 GLU CB 1 1
11 10982 1 1 62 GLU CD C -1.739 -6.199 -5.442 1.00 . A A . 62 GLU CD 1 1
11 10983 1 1 62 GLU CG C -1.617 -5.374 -4.170 1.00 . A A . 62 GLU CG 1 1
11 10984 1 1 62 GLU H H -2.883 -4.568 -1.698 1.00 . A A . 62 GLU H 1 1
11 10985 1 1 62 GLU HA H -0.382 -5.929 -0.961 1.00 . A A . 62 GLU HA 1 1
11 10986 1 1 62 GLU HB2 H 0.216 -6.109 -3.368 1.00 . A A . 62 GLU HB2 1 1
11 10987 1 1 62 GLU HB3 H -1.197 -7.067 -2.950 1.00 . A A . 62 GLU HB3 1 1
11 10988 1 1 62 GLU HG2 H -2.611 -5.168 -3.801 1.00 . A A . 62 GLU HG2 1 1
11 10989 1 1 62 GLU HG3 H -1.127 -4.440 -4.408 1.00 . A A . 62 GLU HG3 1 1
11 10990 1 1 62 GLU N N -2.314 -5.255 -1.293 1.00 . A A . 62 GLU N 1 1
11 10991 1 1 62 GLU O O -0.945 -2.932 -1.940 1.00 . A A . 62 GLU O 1 1
11 10992 1 1 62 GLU OE1 O -2.633 -7.075 -5.511 1.00 . A A . 62 GLU OE1 1 1
11 10993 1 1 62 GLU OE2 O -0.955 -5.964 -6.387 1.00 . A A . 62 GLU OE2 1 1
11 10994 1 1 63 PRO C C 1.812 -1.942 -3.066 1.00 . A A . 63 PRO C 1 1
11 10995 1 1 63 PRO CA C 1.806 -2.572 -1.662 1.00 . A A . 63 PRO CA 1 1
11 10996 1 1 63 PRO CB C 3.242 -2.941 -1.236 1.00 . A A . 63 PRO CB 1 1
11 10997 1 1 63 PRO CD C 1.992 -4.980 -1.345 1.00 . A A . 63 PRO CD 1 1
11 10998 1 1 63 PRO CG C 3.138 -4.308 -0.643 1.00 . A A . 63 PRO CG 1 1
11 10999 1 1 63 PRO HA H 1.394 -1.864 -0.956 1.00 . A A . 63 PRO HA 1 1
11 11000 1 1 63 PRO HB2 H 3.894 -2.936 -2.100 1.00 . A A . 63 PRO HB2 1 1
11 11001 1 1 63 PRO HB3 H 3.599 -2.224 -0.511 1.00 . A A . 63 PRO HB3 1 1
11 11002 1 1 63 PRO HD2 H 2.323 -5.437 -2.269 1.00 . A A . 63 PRO HD2 1 1
11 11003 1 1 63 PRO HD3 H 1.527 -5.714 -0.703 1.00 . A A . 63 PRO HD3 1 1
11 11004 1 1 63 PRO HG2 H 4.057 -4.855 -0.811 1.00 . A A . 63 PRO HG2 1 1
11 11005 1 1 63 PRO HG3 H 2.937 -4.235 0.417 1.00 . A A . 63 PRO HG3 1 1
11 11006 1 1 63 PRO N N 1.081 -3.856 -1.608 1.00 . A A . 63 PRO N 1 1
11 11007 1 1 63 PRO O O 2.236 -2.570 -4.045 1.00 . A A . 63 PRO O 1 1
11 11008 1 1 64 ASP C C 2.511 1.006 -4.517 1.00 . A A . 64 ASP C 1 1
11 11009 1 1 64 ASP CA C 1.333 0.025 -4.435 1.00 . A A . 64 ASP CA 1 1
11 11010 1 1 64 ASP CB C 0.007 0.776 -4.601 1.00 . A A . 64 ASP CB 1 1
11 11011 1 1 64 ASP CG C -0.108 1.453 -5.958 1.00 . A A . 64 ASP CG 1 1
11 11012 1 1 64 ASP H H 1.026 -0.244 -2.349 1.00 . A A . 64 ASP H 1 1
11 11013 1 1 64 ASP HA H 1.427 -0.701 -5.231 1.00 . A A . 64 ASP HA 1 1
11 11014 1 1 64 ASP HB2 H -0.811 0.076 -4.496 1.00 . A A . 64 ASP HB2 1 1
11 11015 1 1 64 ASP HB3 H -0.073 1.530 -3.829 1.00 . A A . 64 ASP HB3 1 1
11 11016 1 1 64 ASP N N 1.352 -0.696 -3.160 1.00 . A A . 64 ASP N 1 1
11 11017 1 1 64 ASP O O 2.726 1.810 -3.604 1.00 . A A . 64 ASP O 1 1
11 11018 1 1 64 ASP OD1 O -0.224 0.738 -6.973 1.00 . A A . 64 ASP OD1 1 1
11 11019 1 1 64 ASP OD2 O -0.095 2.701 -6.016 1.00 . A A . 64 ASP OD2 1 1
11 11020 1 1 65 ASP C C 4.119 2.848 -6.918 1.00 . A A . 65 ASP C 1 1
11 11021 1 1 65 ASP CA C 4.410 1.845 -5.788 1.00 . A A . 65 ASP CA 1 1
11 11022 1 1 65 ASP CB C 5.678 1.047 -6.127 1.00 . A A . 65 ASP CB 1 1
11 11023 1 1 65 ASP CG C 5.997 -0.031 -5.099 1.00 . A A . 65 ASP CG 1 1
11 11024 1 1 65 ASP H H 3.090 0.257 -6.283 1.00 . A A . 65 ASP H 1 1
11 11025 1 1 65 ASP HA H 4.571 2.388 -4.864 1.00 . A A . 65 ASP HA 1 1
11 11026 1 1 65 ASP HB2 H 5.551 0.574 -7.092 1.00 . A A . 65 ASP HB2 1 1
11 11027 1 1 65 ASP HB3 H 6.519 1.725 -6.179 1.00 . A A . 65 ASP HB3 1 1
11 11028 1 1 65 ASP N N 3.283 0.932 -5.599 1.00 . A A . 65 ASP N 1 1
11 11029 1 1 65 ASP O O 4.138 2.493 -8.100 1.00 . A A . 65 ASP O 1 1
11 11030 1 1 65 ASP OD1 O 6.408 0.314 -3.971 1.00 . A A . 65 ASP OD1 1 1
11 11031 1 1 65 ASP OD2 O 5.846 -1.233 -5.418 1.00 . A A . 65 ASP OD2 1 1
11 11032 1 1 66 GLN C C 4.766 6.283 -7.245 1.00 . A A . 66 GLN C 1 1
11 11033 1 1 66 GLN CA C 3.726 5.188 -7.526 1.00 . A A . 66 GLN CA 1 1
11 11034 1 1 66 GLN CB C 2.296 5.760 -7.557 1.00 . A A . 66 GLN CB 1 1
11 11035 1 1 66 GLN CD C 0.290 6.684 -6.299 1.00 . A A . 66 GLN CD 1 1
11 11036 1 1 66 GLN CG C 1.733 6.191 -6.204 1.00 . A A . 66 GLN CG 1 1
11 11037 1 1 66 GLN H H 3.697 4.290 -5.603 1.00 . A A . 66 GLN H 1 1
11 11038 1 1 66 GLN HA H 3.943 4.771 -8.500 1.00 . A A . 66 GLN HA 1 1
11 11039 1 1 66 GLN HB2 H 2.284 6.620 -8.211 1.00 . A A . 66 GLN HB2 1 1
11 11040 1 1 66 GLN HB3 H 1.639 5.007 -7.968 1.00 . A A . 66 GLN HB3 1 1
11 11041 1 1 66 GLN HE21 H -0.086 5.440 -7.802 1.00 . A A . 66 GLN HE21 1 1
11 11042 1 1 66 GLN HE22 H -1.395 6.459 -7.320 1.00 . A A . 66 GLN HE22 1 1
11 11043 1 1 66 GLN HG2 H 1.764 5.349 -5.528 1.00 . A A . 66 GLN HG2 1 1
11 11044 1 1 66 GLN HG3 H 2.345 6.991 -5.809 1.00 . A A . 66 GLN HG3 1 1
11 11045 1 1 66 GLN N N 3.838 4.097 -6.551 1.00 . A A . 66 GLN N 1 1
11 11046 1 1 66 GLN NE2 N -0.474 6.134 -7.230 1.00 . A A . 66 GLN NE2 1 1
11 11047 1 1 66 GLN O O 4.771 6.886 -6.170 1.00 . A A . 66 GLN O 1 1
11 11048 1 1 66 GLN OE1 O -0.139 7.544 -5.537 1.00 . A A . 66 GLN OE1 1 1
11 11049 1 1 67 ASP C C 6.431 8.855 -8.704 1.00 . A A . 67 ASP C 1 1
11 11050 1 1 67 ASP CA C 6.736 7.503 -8.032 1.00 . A A . 67 ASP CA 1 1
11 11051 1 1 67 ASP CB C 8.046 6.928 -8.586 1.00 . A A . 67 ASP CB 1 1
11 11052 1 1 67 ASP CG C 8.512 5.704 -7.813 1.00 . A A . 67 ASP CG 1 1
11 11053 1 1 67 ASP H H 5.571 6.052 -9.062 1.00 . A A . 67 ASP H 1 1
11 11054 1 1 67 ASP HA H 6.856 7.668 -6.970 1.00 . A A . 67 ASP HA 1 1
11 11055 1 1 67 ASP HB2 H 7.901 6.648 -9.621 1.00 . A A . 67 ASP HB2 1 1
11 11056 1 1 67 ASP HB3 H 8.818 7.683 -8.529 1.00 . A A . 67 ASP HB3 1 1
11 11057 1 1 67 ASP N N 5.649 6.532 -8.211 1.00 . A A . 67 ASP N 1 1
11 11058 1 1 67 ASP O O 6.447 9.900 -8.050 1.00 . A A . 67 ASP O 1 1
11 11059 1 1 67 ASP OD1 O 9.156 5.878 -6.753 1.00 . A A . 67 ASP OD1 1 1
11 11060 1 1 67 ASP OD2 O 8.252 4.568 -8.266 1.00 . A A . 67 ASP OD2 1 1
11 11061 1 1 68 SER C C 4.529 10.279 -11.253 1.00 . A A . 68 SER C 1 1
11 11062 1 1 68 SER CA C 5.974 10.079 -10.779 1.00 . A A . 68 SER CA 1 1
11 11063 1 1 68 SER CB C 6.918 10.096 -11.992 1.00 . A A . 68 SER CB 1 1
11 11064 1 1 68 SER H H 6.044 7.971 -10.456 1.00 . A A . 68 SER H 1 1
11 11065 1 1 68 SER HA H 6.236 10.906 -10.131 1.00 . A A . 68 SER HA 1 1
11 11066 1 1 68 SER HB2 H 6.736 9.224 -12.600 1.00 . A A . 68 SER HB2 1 1
11 11067 1 1 68 SER HB3 H 6.733 10.985 -12.577 1.00 . A A . 68 SER HB3 1 1
11 11068 1 1 68 SER HG H 8.761 9.419 -12.094 1.00 . A A . 68 SER HG 1 1
11 11069 1 1 68 SER N N 6.149 8.835 -10.006 1.00 . A A . 68 SER N 1 1
11 11070 1 1 68 SER O O 3.848 11.215 -10.827 1.00 . A A . 68 SER O 1 1
11 11071 1 1 68 SER OG O 8.282 10.089 -11.591 1.00 . A A . 68 SER OG 1 1
11 11072 1 1 69 CYS C C 1.889 8.281 -12.552 1.00 . A A . 69 CYS C 1 1
11 11073 1 1 69 CYS CA C 2.731 9.549 -12.755 1.00 . A A . 69 CYS CA 1 1
11 11074 1 1 69 CYS CB C 2.873 9.849 -14.256 1.00 . A A . 69 CYS CB 1 1
11 11075 1 1 69 CYS H H 4.627 8.644 -12.404 1.00 . A A . 69 CYS H 1 1
11 11076 1 1 69 CYS HA H 2.228 10.380 -12.276 1.00 . A A . 69 CYS HA 1 1
11 11077 1 1 69 CYS HB2 H 3.270 8.979 -14.756 1.00 . A A . 69 CYS HB2 1 1
11 11078 1 1 69 CYS HB3 H 1.900 10.082 -14.665 1.00 . A A . 69 CYS HB3 1 1
11 11079 1 1 69 CYS N N 4.064 9.408 -12.146 1.00 . A A . 69 CYS N 1 1
11 11080 1 1 69 CYS O O 2.429 7.179 -12.436 1.00 . A A . 69 CYS O 1 1
11 11081 1 1 69 CYS SG S 3.985 11.252 -14.630 1.00 . A A . 69 CYS SG 1 1
11 11082 1 1 70 VAL C C -0.775 6.723 -13.696 1.00 . A A . 70 VAL C 1 1
11 11083 1 1 70 VAL CA C -0.345 7.300 -12.336 1.00 . A A . 70 VAL CA 1 1
11 11084 1 1 70 VAL CB C -1.599 7.686 -11.508 1.00 . A A . 70 VAL CB 1 1
11 11085 1 1 70 VAL CG1 C -1.201 8.092 -10.088 1.00 . A A . 70 VAL CG1 1 1
11 11086 1 1 70 VAL CG2 C -2.388 8.807 -12.191 1.00 . A A . 70 VAL CG2 1 1
11 11087 1 1 70 VAL H H 0.190 9.340 -12.579 1.00 . A A . 70 VAL H 1 1
11 11088 1 1 70 VAL HA H 0.192 6.532 -11.793 1.00 . A A . 70 VAL HA 1 1
11 11089 1 1 70 VAL HB H -2.239 6.816 -11.438 1.00 . A A . 70 VAL HB 1 1
11 11090 1 1 70 VAL HG11 H -0.697 7.266 -9.606 1.00 . A A . 70 VAL HG11 1 1
11 11091 1 1 70 VAL HG12 H -2.087 8.348 -9.524 1.00 . A A . 70 VAL HG12 1 1
11 11092 1 1 70 VAL HG13 H -0.539 8.945 -10.126 1.00 . A A . 70 VAL HG13 1 1
11 11093 1 1 70 VAL HG21 H -1.771 9.693 -12.266 1.00 . A A . 70 VAL HG21 1 1
11 11094 1 1 70 VAL HG22 H -3.272 9.034 -11.611 1.00 . A A . 70 VAL HG22 1 1
11 11095 1 1 70 VAL HG23 H -2.682 8.491 -13.181 1.00 . A A . 70 VAL HG23 1 1
11 11096 1 1 70 VAL N N 0.565 8.440 -12.502 1.00 . A A . 70 VAL N 1 1
11 11097 1 1 70 VAL O O -0.938 7.456 -14.676 1.00 . A A . 70 VAL O 1 1
11 11098 1 1 71 ASP C C -2.737 4.194 -15.005 1.00 . A A . 71 ASP C 1 1
11 11099 1 1 71 ASP CA C -1.275 4.697 -14.992 1.00 . A A . 71 ASP CA 1 1
11 11100 1 1 71 ASP CB C -0.290 3.527 -15.161 1.00 . A A . 71 ASP CB 1 1
11 11101 1 1 71 ASP CG C -0.313 2.928 -16.557 1.00 . A A . 71 ASP CG 1 1
11 11102 1 1 71 ASP H H -0.897 4.890 -12.911 1.00 . A A . 71 ASP H 1 1
11 11103 1 1 71 ASP HA H -1.137 5.390 -15.812 1.00 . A A . 71 ASP HA 1 1
11 11104 1 1 71 ASP HB2 H 0.711 3.879 -14.960 1.00 . A A . 71 ASP HB2 1 1
11 11105 1 1 71 ASP HB3 H -0.540 2.751 -14.448 1.00 . A A . 71 ASP HB3 1 1
11 11106 1 1 71 ASP N N -0.965 5.405 -13.743 1.00 . A A . 71 ASP N 1 1
11 11107 1 1 71 ASP O O -3.581 4.802 -15.709 1.00 . A A . 71 ASP O 1 1
11 11108 1 1 71 ASP OXT O -3.043 3.213 -14.290 1.00 . A A . 71 ASP OXT 1 1
11 11109 1 1 71 ASP OD1 O 0.281 3.533 -17.475 1.00 . A A . 71 ASP OD1 1 1
11 11110 1 1 71 ASP OD2 O -0.912 1.846 -16.742 1.00 . A A . 71 ASP OD2 1 1
12 11111 1 1 1 SER C C 8.765 -1.395 -20.174 1.00 . A A . 1 SER C 1 1
12 11112 1 1 1 SER CA C 8.793 -2.793 -19.539 1.00 . A A . 1 SER CA 1 1
12 11113 1 1 1 SER CB C 10.150 -3.049 -18.865 1.00 . A A . 1 SER CB 1 1
12 11114 1 1 1 SER H1 H 8.426 -4.781 -20.077 1.00 . A A . 1 SER H1 1 1
12 11115 1 1 1 SER H2 H 9.286 -3.903 -21.241 1.00 . A A . 1 SER H2 1 1
12 11116 1 1 1 SER H3 H 7.628 -3.651 -21.052 1.00 . A A . 1 SER H3 1 1
12 11117 1 1 1 SER HA H 8.018 -2.839 -18.785 1.00 . A A . 1 SER HA 1 1
12 11118 1 1 1 SER HB2 H 10.400 -2.213 -18.231 1.00 . A A . 1 SER HB2 1 1
12 11119 1 1 1 SER HB3 H 10.084 -3.945 -18.265 1.00 . A A . 1 SER HB3 1 1
12 11120 1 1 1 SER HG H 11.411 -4.156 -19.891 1.00 . A A . 1 SER HG 1 1
12 11121 1 1 1 SER N N 8.514 -3.855 -20.546 1.00 . A A . 1 SER N 1 1
12 11122 1 1 1 SER O O 9.756 -0.932 -20.737 1.00 . A A . 1 SER O 1 1
12 11123 1 1 1 SER OG O 11.184 -3.219 -19.823 1.00 . A A . 1 SER OG 1 1
12 11124 1 1 2 ASP C C 7.775 1.707 -19.641 1.00 . A A . 2 ASP C 1 1
12 11125 1 1 2 ASP CA C 7.435 0.608 -20.665 1.00 . A A . 2 ASP CA 1 1
12 11126 1 1 2 ASP CB C 5.995 0.784 -21.160 1.00 . A A . 2 ASP CB 1 1
12 11127 1 1 2 ASP CG C 5.663 -0.144 -22.313 1.00 . A A . 2 ASP CG 1 1
12 11128 1 1 2 ASP H H 6.841 -1.171 -19.663 1.00 . A A . 2 ASP H 1 1
12 11129 1 1 2 ASP HA H 8.106 0.704 -21.506 1.00 . A A . 2 ASP HA 1 1
12 11130 1 1 2 ASP HB2 H 5.312 0.580 -20.347 1.00 . A A . 2 ASP HB2 1 1
12 11131 1 1 2 ASP HB3 H 5.856 1.805 -21.488 1.00 . A A . 2 ASP HB3 1 1
12 11132 1 1 2 ASP N N 7.607 -0.738 -20.101 1.00 . A A . 2 ASP N 1 1
12 11133 1 1 2 ASP O O 8.212 1.424 -18.522 1.00 . A A . 2 ASP O 1 1
12 11134 1 1 2 ASP OD1 O 5.406 -1.340 -22.068 1.00 . A A . 2 ASP OD1 1 1
12 11135 1 1 2 ASP OD2 O 5.663 0.312 -23.473 1.00 . A A . 2 ASP OD2 1 1
12 11136 1 1 3 VAL C C 6.599 4.882 -18.753 1.00 . A A . 3 VAL C 1 1
12 11137 1 1 3 VAL CA C 7.869 4.118 -19.181 1.00 . A A . 3 VAL CA 1 1
12 11138 1 1 3 VAL CB C 8.854 5.091 -19.890 1.00 . A A . 3 VAL CB 1 1
12 11139 1 1 3 VAL CG1 C 8.336 5.501 -21.268 1.00 . A A . 3 VAL CG1 1 1
12 11140 1 1 3 VAL CG2 C 9.133 6.320 -19.022 1.00 . A A . 3 VAL CG2 1 1
12 11141 1 1 3 VAL H H 7.176 3.122 -20.923 1.00 . A A . 3 VAL H 1 1
12 11142 1 1 3 VAL HA H 8.360 3.744 -18.290 1.00 . A A . 3 VAL HA 1 1
12 11143 1 1 3 VAL HB H 9.791 4.569 -20.033 1.00 . A A . 3 VAL HB 1 1
12 11144 1 1 3 VAL HG11 H 8.205 4.619 -21.879 1.00 . A A . 3 VAL HG11 1 1
12 11145 1 1 3 VAL HG12 H 9.048 6.163 -21.741 1.00 . A A . 3 VAL HG12 1 1
12 11146 1 1 3 VAL HG13 H 7.388 6.009 -21.163 1.00 . A A . 3 VAL HG13 1 1
12 11147 1 1 3 VAL HG21 H 9.563 6.008 -18.081 1.00 . A A . 3 VAL HG21 1 1
12 11148 1 1 3 VAL HG22 H 8.210 6.850 -18.837 1.00 . A A . 3 VAL HG22 1 1
12 11149 1 1 3 VAL HG23 H 9.826 6.975 -19.533 1.00 . A A . 3 VAL HG23 1 1
12 11150 1 1 3 VAL N N 7.559 2.963 -20.035 1.00 . A A . 3 VAL N 1 1
12 11151 1 1 3 VAL O O 5.893 5.471 -19.576 1.00 . A A . 3 VAL O 1 1
12 11152 1 1 4 ASN C C 5.734 6.910 -16.217 1.00 . A A . 4 ASN C 1 1
12 11153 1 1 4 ASN CA C 5.201 5.637 -16.888 1.00 . A A . 4 ASN CA 1 1
12 11154 1 1 4 ASN CB C 4.392 4.799 -15.887 1.00 . A A . 4 ASN CB 1 1
12 11155 1 1 4 ASN CG C 3.719 3.604 -16.541 1.00 . A A . 4 ASN CG 1 1
12 11156 1 1 4 ASN H H 6.841 4.290 -16.860 1.00 . A A . 4 ASN H 1 1
12 11157 1 1 4 ASN HA H 4.551 5.927 -17.704 1.00 . A A . 4 ASN HA 1 1
12 11158 1 1 4 ASN HB2 H 5.052 4.437 -15.113 1.00 . A A . 4 ASN HB2 1 1
12 11159 1 1 4 ASN HB3 H 3.629 5.423 -15.440 1.00 . A A . 4 ASN HB3 1 1
12 11160 1 1 4 ASN HD21 H 2.143 3.789 -15.359 1.00 . A A . 4 ASN HD21 1 1
12 11161 1 1 4 ASN HD22 H 2.075 2.511 -16.516 1.00 . A A . 4 ASN HD22 1 1
12 11162 1 1 4 ASN N N 6.306 4.854 -17.453 1.00 . A A . 4 ASN N 1 1
12 11163 1 1 4 ASN ND2 N 2.531 3.263 -16.088 1.00 . A A . 4 ASN ND2 1 1
12 11164 1 1 4 ASN O O 6.485 6.844 -15.241 1.00 . A A . 4 ASN O 1 1
12 11165 1 1 4 ASN OD1 O 4.252 3.000 -17.465 1.00 . A A . 4 ASN OD1 1 1
12 11166 1 1 5 GLU C C 5.314 9.732 -14.899 1.00 . A A . 5 GLU C 1 1
12 11167 1 1 5 GLU CA C 5.852 9.359 -16.293 1.00 . A A . 5 GLU CA 1 1
12 11168 1 1 5 GLU CB C 5.482 10.452 -17.305 1.00 . A A . 5 GLU CB 1 1
12 11169 1 1 5 GLU CD C 5.597 11.258 -19.712 1.00 . A A . 5 GLU CD 1 1
12 11170 1 1 5 GLU CG C 5.899 10.128 -18.737 1.00 . A A . 5 GLU CG 1 1
12 11171 1 1 5 GLU H H 4.684 8.044 -17.482 1.00 . A A . 5 GLU H 1 1
12 11172 1 1 5 GLU HA H 6.931 9.285 -16.238 1.00 . A A . 5 GLU HA 1 1
12 11173 1 1 5 GLU HB2 H 4.411 10.596 -17.289 1.00 . A A . 5 GLU HB2 1 1
12 11174 1 1 5 GLU HB3 H 5.963 11.376 -17.014 1.00 . A A . 5 GLU HB3 1 1
12 11175 1 1 5 GLU HG2 H 6.962 9.931 -18.753 1.00 . A A . 5 GLU HG2 1 1
12 11176 1 1 5 GLU HG3 H 5.370 9.242 -19.061 1.00 . A A . 5 GLU HG3 1 1
12 11177 1 1 5 GLU N N 5.338 8.062 -16.752 1.00 . A A . 5 GLU N 1 1
12 11178 1 1 5 GLU O O 4.331 9.162 -14.423 1.00 . A A . 5 GLU O 1 1
12 11179 1 1 5 GLU OE1 O 4.417 11.426 -20.088 1.00 . A A . 5 GLU OE1 1 1
12 11180 1 1 5 GLU OE2 O 6.536 11.985 -20.094 1.00 . A A . 5 GLU OE2 1 1
12 11181 1 1 6 CYS C C 4.353 12.115 -12.950 1.00 . A A . 6 CYS C 1 1
12 11182 1 1 6 CYS CA C 5.559 11.158 -12.909 1.00 . A A . 6 CYS CA 1 1
12 11183 1 1 6 CYS CB C 6.745 11.839 -12.208 1.00 . A A . 6 CYS CB 1 1
12 11184 1 1 6 CYS H H 6.699 11.168 -14.711 1.00 . A A . 6 CYS H 1 1
12 11185 1 1 6 CYS HA H 5.283 10.281 -12.343 1.00 . A A . 6 CYS HA 1 1
12 11186 1 1 6 CYS HB2 H 7.597 11.173 -12.227 1.00 . A A . 6 CYS HB2 1 1
12 11187 1 1 6 CYS HB3 H 6.994 12.749 -12.735 1.00 . A A . 6 CYS HB3 1 1
12 11188 1 1 6 CYS N N 5.950 10.717 -14.262 1.00 . A A . 6 CYS N 1 1
12 11189 1 1 6 CYS O O 4.265 13.067 -12.176 1.00 . A A . 6 CYS O 1 1
12 11190 1 1 6 CYS SG S 6.429 12.277 -10.463 1.00 . A A . 6 CYS SG 1 1
12 11191 1 1 7 LEU C C 1.060 12.232 -13.060 1.00 . A A . 7 LEU C 1 1
12 11192 1 1 7 LEU CA C 2.196 12.654 -14.016 1.00 . A A . 7 LEU CA 1 1
12 11193 1 1 7 LEU CB C 1.735 12.572 -15.487 1.00 . A A . 7 LEU CB 1 1
12 11194 1 1 7 LEU CD1 C 0.648 10.266 -15.507 1.00 . A A . 7 LEU CD1 1 1
12 11195 1 1 7 LEU CD2 C 1.530 11.252 -17.636 1.00 . A A . 7 LEU CD2 1 1
12 11196 1 1 7 LEU CG C 1.721 11.159 -16.124 1.00 . A A . 7 LEU CG 1 1
12 11197 1 1 7 LEU H H 3.507 11.027 -14.392 1.00 . A A . 7 LEU H 1 1
12 11198 1 1 7 LEU HA H 2.465 13.680 -13.796 1.00 . A A . 7 LEU HA 1 1
12 11199 1 1 7 LEU HB2 H 0.735 12.978 -15.551 1.00 . A A . 7 LEU HB2 1 1
12 11200 1 1 7 LEU HB3 H 2.391 13.198 -16.077 1.00 . A A . 7 LEU HB3 1 1
12 11201 1 1 7 LEU HD11 H 0.856 10.123 -14.457 1.00 . A A . 7 LEU HD11 1 1
12 11202 1 1 7 LEU HD12 H 0.646 9.309 -16.006 1.00 . A A . 7 LEU HD12 1 1
12 11203 1 1 7 LEU HD13 H -0.320 10.735 -15.622 1.00 . A A . 7 LEU HD13 1 1
12 11204 1 1 7 LEU HD21 H 2.335 11.828 -18.067 1.00 . A A . 7 LEU HD21 1 1
12 11205 1 1 7 LEU HD22 H 0.586 11.733 -17.853 1.00 . A A . 7 LEU HD22 1 1
12 11206 1 1 7 LEU HD23 H 1.532 10.260 -18.060 1.00 . A A . 7 LEU HD23 1 1
12 11207 1 1 7 LEU HG H 2.676 10.688 -15.944 1.00 . A A . 7 LEU HG 1 1
12 11208 1 1 7 LEU N N 3.401 11.826 -13.838 1.00 . A A . 7 LEU N 1 1
12 11209 1 1 7 LEU O O -0.118 12.498 -13.310 1.00 . A A . 7 LEU O 1 1
12 11210 1 1 8 THR C C -0.280 12.086 -10.188 1.00 . A A . 8 THR C 1 1
12 11211 1 1 8 THR CA C 0.454 11.022 -11.018 1.00 . A A . 8 THR CA 1 1
12 11212 1 1 8 THR CB C 1.114 10.005 -10.050 1.00 . A A . 8 THR CB 1 1
12 11213 1 1 8 THR CG2 C 2.267 10.638 -9.273 1.00 . A A . 8 THR CG2 1 1
12 11214 1 1 8 THR H H 2.384 11.518 -11.752 1.00 . A A . 8 THR H 1 1
12 11215 1 1 8 THR HA H -0.277 10.486 -11.608 1.00 . A A . 8 THR HA 1 1
12 11216 1 1 8 THR HB H 1.509 9.184 -10.634 1.00 . A A . 8 THR HB 1 1
12 11217 1 1 8 THR HG1 H -0.241 10.206 -8.613 1.00 . A A . 8 THR HG1 1 1
12 11218 1 1 8 THR HG21 H 2.723 9.896 -8.634 1.00 . A A . 8 THR HG21 1 1
12 11219 1 1 8 THR HG22 H 1.892 11.452 -8.669 1.00 . A A . 8 THR HG22 1 1
12 11220 1 1 8 THR HG23 H 3.005 11.017 -9.966 1.00 . A A . 8 THR HG23 1 1
12 11221 1 1 8 THR N N 1.430 11.597 -11.952 1.00 . A A . 8 THR N 1 1
12 11222 1 1 8 THR O O 0.332 12.980 -9.597 1.00 . A A . 8 THR O 1 1
12 11223 1 1 8 THR OG1 O 0.140 9.483 -9.126 1.00 . A A . 8 THR OG1 1 1
12 11224 1 1 9 ILE C C -2.307 12.202 -7.818 1.00 . A A . 9 ILE C 1 1
12 11225 1 1 9 ILE CA C -2.440 12.766 -9.250 1.00 . A A . 9 ILE CA 1 1
12 11226 1 1 9 ILE CB C -3.924 12.711 -9.720 1.00 . A A . 9 ILE CB 1 1
12 11227 1 1 9 ILE CD1 C -3.620 14.728 -11.275 1.00 . A A . 9 ILE CD1 1 1
12 11228 1 1 9 ILE CG1 C -4.057 13.280 -11.144 1.00 . A A . 9 ILE CG1 1 1
12 11229 1 1 9 ILE CG2 C -4.858 13.447 -8.761 1.00 . A A . 9 ILE CG2 1 1
12 11230 1 1 9 ILE H H -2.035 11.342 -10.770 1.00 . A A . 9 ILE H 1 1
12 11231 1 1 9 ILE HA H -2.100 13.795 -9.271 1.00 . A A . 9 ILE HA 1 1
12 11232 1 1 9 ILE HB H -4.226 11.671 -9.736 1.00 . A A . 9 ILE HB 1 1
12 11233 1 1 9 ILE HD11 H -2.575 14.816 -11.014 1.00 . A A . 9 ILE HD11 1 1
12 11234 1 1 9 ILE HD12 H -4.211 15.347 -10.615 1.00 . A A . 9 ILE HD12 1 1
12 11235 1 1 9 ILE HD13 H -3.764 15.054 -12.294 1.00 . A A . 9 ILE HD13 1 1
12 11236 1 1 9 ILE HG12 H -3.449 12.693 -11.816 1.00 . A A . 9 ILE HG12 1 1
12 11237 1 1 9 ILE HG13 H -5.088 13.216 -11.457 1.00 . A A . 9 ILE HG13 1 1
12 11238 1 1 9 ILE HG21 H -5.874 13.382 -9.125 1.00 . A A . 9 ILE HG21 1 1
12 11239 1 1 9 ILE HG22 H -4.565 14.484 -8.696 1.00 . A A . 9 ILE HG22 1 1
12 11240 1 1 9 ILE HG23 H -4.800 12.994 -7.780 1.00 . A A . 9 ILE HG23 1 1
12 11241 1 1 9 ILE N N -1.603 11.976 -10.157 1.00 . A A . 9 ILE N 1 1
12 11242 1 1 9 ILE O O -2.082 11.002 -7.666 1.00 . A A . 9 ILE O 1 1
12 11243 1 1 10 PRO C C -3.272 11.437 -4.993 1.00 . A A . 10 PRO C 1 1
12 11244 1 1 10 PRO CA C -2.295 12.587 -5.345 1.00 . A A . 10 PRO CA 1 1
12 11245 1 1 10 PRO CB C -2.641 13.854 -4.551 1.00 . A A . 10 PRO CB 1 1
12 11246 1 1 10 PRO CD C -2.448 14.522 -6.841 1.00 . A A . 10 PRO CD 1 1
12 11247 1 1 10 PRO CG C -2.189 14.973 -5.425 1.00 . A A . 10 PRO CG 1 1
12 11248 1 1 10 PRO HA H -1.292 12.275 -5.093 1.00 . A A . 10 PRO HA 1 1
12 11249 1 1 10 PRO HB2 H -3.708 13.899 -4.372 1.00 . A A . 10 PRO HB2 1 1
12 11250 1 1 10 PRO HB3 H -2.113 13.851 -3.608 1.00 . A A . 10 PRO HB3 1 1
12 11251 1 1 10 PRO HD2 H -3.431 14.834 -7.164 1.00 . A A . 10 PRO HD2 1 1
12 11252 1 1 10 PRO HD3 H -1.690 14.912 -7.506 1.00 . A A . 10 PRO HD3 1 1
12 11253 1 1 10 PRO HG2 H -2.760 15.865 -5.204 1.00 . A A . 10 PRO HG2 1 1
12 11254 1 1 10 PRO HG3 H -1.134 15.156 -5.274 1.00 . A A . 10 PRO HG3 1 1
12 11255 1 1 10 PRO N N -2.365 13.049 -6.758 1.00 . A A . 10 PRO N 1 1
12 11256 1 1 10 PRO O O -4.263 11.631 -4.284 1.00 . A A . 10 PRO O 1 1
12 11257 1 1 11 GLU C C -3.162 8.245 -4.030 1.00 . A A . 11 GLU C 1 1
12 11258 1 1 11 GLU CA C -3.761 9.031 -5.204 1.00 . A A . 11 GLU CA 1 1
12 11259 1 1 11 GLU CB C -3.826 8.140 -6.453 1.00 . A A . 11 GLU CB 1 1
12 11260 1 1 11 GLU CD C -4.385 7.964 -8.923 1.00 . A A . 11 GLU CD 1 1
12 11261 1 1 11 GLU CG C -4.393 8.843 -7.682 1.00 . A A . 11 GLU CG 1 1
12 11262 1 1 11 GLU H H -2.190 10.153 -6.073 1.00 . A A . 11 GLU H 1 1
12 11263 1 1 11 GLU HA H -4.764 9.343 -4.939 1.00 . A A . 11 GLU HA 1 1
12 11264 1 1 11 GLU HB2 H -2.829 7.799 -6.689 1.00 . A A . 11 GLU HB2 1 1
12 11265 1 1 11 GLU HB3 H -4.448 7.283 -6.237 1.00 . A A . 11 GLU HB3 1 1
12 11266 1 1 11 GLU HG2 H -5.410 9.138 -7.473 1.00 . A A . 11 GLU HG2 1 1
12 11267 1 1 11 GLU HG3 H -3.801 9.727 -7.881 1.00 . A A . 11 GLU HG3 1 1
12 11268 1 1 11 GLU N N -2.970 10.235 -5.487 1.00 . A A . 11 GLU N 1 1
12 11269 1 1 11 GLU O O -3.582 7.128 -3.739 1.00 . A A . 11 GLU O 1 1
12 11270 1 1 11 GLU OE1 O -3.293 7.724 -9.483 1.00 . A A . 11 GLU OE1 1 1
12 11271 1 1 11 GLU OE2 O -5.469 7.510 -9.344 1.00 . A A . 11 GLU OE2 1 1
12 11272 1 1 12 ALA C C -1.239 9.232 -1.122 1.00 . A A . 12 ALA C 1 1
12 11273 1 1 12 ALA CA C -1.480 8.205 -2.239 1.00 . A A . 12 ALA CA 1 1
12 11274 1 1 12 ALA CB C -0.162 7.577 -2.672 1.00 . A A . 12 ALA CB 1 1
12 11275 1 1 12 ALA H H -1.830 9.695 -3.705 1.00 . A A . 12 ALA H 1 1
12 11276 1 1 12 ALA HA H -2.121 7.420 -1.861 1.00 . A A . 12 ALA HA 1 1
12 11277 1 1 12 ALA HB1 H 0.494 8.347 -3.058 1.00 . A A . 12 ALA HB1 1 1
12 11278 1 1 12 ALA HB2 H -0.347 6.846 -3.446 1.00 . A A . 12 ALA HB2 1 1
12 11279 1 1 12 ALA HB3 H 0.306 7.096 -1.826 1.00 . A A . 12 ALA HB3 1 1
12 11280 1 1 12 ALA N N -2.145 8.823 -3.392 1.00 . A A . 12 ALA N 1 1
12 11281 1 1 12 ALA O O -1.366 10.438 -1.338 1.00 . A A . 12 ALA O 1 1
12 11282 1 1 13 CYS C C 0.874 9.857 1.451 1.00 . A A . 13 CYS C 1 1
12 11283 1 1 13 CYS CA C -0.632 9.634 1.217 1.00 . A A . 13 CYS CA 1 1
12 11284 1 1 13 CYS CB C -1.261 9.026 2.478 1.00 . A A . 13 CYS CB 1 1
12 11285 1 1 13 CYS H H -0.786 7.781 0.180 1.00 . A A . 13 CYS H 1 1
12 11286 1 1 13 CYS HA H -1.101 10.587 1.020 1.00 . A A . 13 CYS HA 1 1
12 11287 1 1 13 CYS HB2 H -0.865 8.033 2.625 1.00 . A A . 13 CYS HB2 1 1
12 11288 1 1 13 CYS HB3 H -1.006 9.635 3.330 1.00 . A A . 13 CYS HB3 1 1
12 11289 1 1 13 CYS N N -0.881 8.751 0.067 1.00 . A A . 13 CYS N 1 1
12 11290 1 1 13 CYS O O 1.662 8.911 1.419 1.00 . A A . 13 CYS O 1 1
12 11291 1 1 13 CYS SG S -3.082 8.886 2.422 1.00 . A A . 13 CYS SG 1 1
12 11292 1 1 14 LYS C C 2.992 11.104 3.483 1.00 . A A . 14 LYS C 1 1
12 11293 1 1 14 LYS CA C 2.668 11.436 2.017 1.00 . A A . 14 LYS CA 1 1
12 11294 1 1 14 LYS CB C 2.963 12.918 1.735 1.00 . A A . 14 LYS CB 1 1
12 11295 1 1 14 LYS CD C 4.711 14.747 1.604 1.00 . A A . 14 LYS CD 1 1
12 11296 1 1 14 LYS CE C 6.148 15.139 1.935 1.00 . A A . 14 LYS CE 1 1
12 11297 1 1 14 LYS CG C 4.400 13.325 2.059 1.00 . A A . 14 LYS CG 1 1
12 11298 1 1 14 LYS H H 0.607 11.832 1.669 1.00 . A A . 14 LYS H 1 1
12 11299 1 1 14 LYS HA H 3.299 10.831 1.379 1.00 . A A . 14 LYS HA 1 1
12 11300 1 1 14 LYS HB2 H 2.780 13.118 0.688 1.00 . A A . 14 LYS HB2 1 1
12 11301 1 1 14 LYS HB3 H 2.294 13.527 2.330 1.00 . A A . 14 LYS HB3 1 1
12 11302 1 1 14 LYS HD2 H 4.565 14.815 0.534 1.00 . A A . 14 LYS HD2 1 1
12 11303 1 1 14 LYS HD3 H 4.037 15.431 2.102 1.00 . A A . 14 LYS HD3 1 1
12 11304 1 1 14 LYS HE2 H 6.269 15.149 3.008 1.00 . A A . 14 LYS HE2 1 1
12 11305 1 1 14 LYS HE3 H 6.817 14.407 1.505 1.00 . A A . 14 LYS HE3 1 1
12 11306 1 1 14 LYS HG2 H 4.547 13.261 3.127 1.00 . A A . 14 LYS HG2 1 1
12 11307 1 1 14 LYS HG3 H 5.076 12.643 1.562 1.00 . A A . 14 LYS HG3 1 1
12 11308 1 1 14 LYS HZ1 H 5.855 17.201 1.786 1.00 . A A . 14 LYS HZ1 1 1
12 11309 1 1 14 LYS HZ2 H 6.428 16.484 0.363 1.00 . A A . 14 LYS HZ2 1 1
12 11310 1 1 14 LYS HZ3 H 7.472 16.726 1.666 1.00 . A A . 14 LYS HZ3 1 1
12 11311 1 1 14 LYS N N 1.270 11.110 1.698 1.00 . A A . 14 LYS N 1 1
12 11312 1 1 14 LYS NZ N 6.498 16.481 1.401 1.00 . A A . 14 LYS NZ 1 1
12 11313 1 1 14 LYS O O 2.289 11.538 4.396 1.00 . A A . 14 LYS O 1 1
12 11314 1 1 15 GLY C C 3.633 8.687 5.509 1.00 . A A . 15 GLY C 1 1
12 11315 1 1 15 GLY CA C 4.418 9.915 5.056 1.00 . A A . 15 GLY CA 1 1
12 11316 1 1 15 GLY H H 4.634 10.086 2.945 1.00 . A A . 15 GLY H 1 1
12 11317 1 1 15 GLY HA2 H 5.473 9.682 5.083 1.00 . A A . 15 GLY HA2 1 1
12 11318 1 1 15 GLY HA3 H 4.224 10.726 5.745 1.00 . A A . 15 GLY HA3 1 1
12 11319 1 1 15 GLY N N 4.066 10.348 3.704 1.00 . A A . 15 GLY N 1 1
12 11320 1 1 15 GLY O O 3.806 8.204 6.627 1.00 . A A . 15 GLY O 1 1
12 11321 1 1 16 GLU C C 2.043 6.019 3.709 1.00 . A A . 16 GLU C 1 1
12 11322 1 1 16 GLU CA C 1.963 6.990 4.898 1.00 . A A . 16 GLU CA 1 1
12 11323 1 1 16 GLU CB C 0.497 7.383 5.163 1.00 . A A . 16 GLU CB 1 1
12 11324 1 1 16 GLU CD C -1.136 8.788 6.525 1.00 . A A . 16 GLU CD 1 1
12 11325 1 1 16 GLU CG C 0.309 8.339 6.343 1.00 . A A . 16 GLU CG 1 1
12 11326 1 1 16 GLU H H 2.668 8.635 3.766 1.00 . A A . 16 GLU H 1 1
12 11327 1 1 16 GLU HA H 2.364 6.501 5.777 1.00 . A A . 16 GLU HA 1 1
12 11328 1 1 16 GLU HB2 H 0.100 7.860 4.277 1.00 . A A . 16 GLU HB2 1 1
12 11329 1 1 16 GLU HB3 H -0.072 6.485 5.360 1.00 . A A . 16 GLU HB3 1 1
12 11330 1 1 16 GLU HG2 H 0.633 7.842 7.247 1.00 . A A . 16 GLU HG2 1 1
12 11331 1 1 16 GLU HG3 H 0.925 9.214 6.179 1.00 . A A . 16 GLU HG3 1 1
12 11332 1 1 16 GLU N N 2.768 8.187 4.632 1.00 . A A . 16 GLU N 1 1
12 11333 1 1 16 GLU O O 2.422 6.409 2.607 1.00 . A A . 16 GLU O 1 1
12 11334 1 1 16 GLU OE1 O -1.551 9.759 5.851 1.00 . A A . 16 GLU OE1 1 1
12 11335 1 1 16 GLU OE2 O -1.858 8.186 7.354 1.00 . A A . 16 GLU OE2 1 1
12 11336 1 1 17 MET C C 0.311 3.638 2.219 1.00 . A A . 17 MET C 1 1
12 11337 1 1 17 MET CA C 1.699 3.746 2.871 1.00 . A A . 17 MET CA 1 1
12 11338 1 1 17 MET CB C 2.114 2.375 3.419 1.00 . A A . 17 MET CB 1 1
12 11339 1 1 17 MET CE C 2.536 0.079 5.355 1.00 . A A . 17 MET CE 1 1
12 11340 1 1 17 MET CG C 3.473 2.368 4.110 1.00 . A A . 17 MET CG 1 1
12 11341 1 1 17 MET H H 1.452 4.488 4.846 1.00 . A A . 17 MET H 1 1
12 11342 1 1 17 MET HA H 2.416 4.054 2.119 1.00 . A A . 17 MET HA 1 1
12 11343 1 1 17 MET HB2 H 1.372 2.047 4.136 1.00 . A A . 17 MET HB2 1 1
12 11344 1 1 17 MET HB3 H 2.147 1.668 2.603 1.00 . A A . 17 MET HB3 1 1
12 11345 1 1 17 MET HE1 H 1.717 0.082 4.648 1.00 . A A . 17 MET HE1 1 1
12 11346 1 1 17 MET HE2 H 2.288 0.707 6.199 1.00 . A A . 17 MET HE2 1 1
12 11347 1 1 17 MET HE3 H 2.712 -0.929 5.697 1.00 . A A . 17 MET HE3 1 1
12 11348 1 1 17 MET HG2 H 4.203 2.798 3.443 1.00 . A A . 17 MET HG2 1 1
12 11349 1 1 17 MET HG3 H 3.411 2.965 5.010 1.00 . A A . 17 MET HG3 1 1
12 11350 1 1 17 MET N N 1.705 4.753 3.939 1.00 . A A . 17 MET N 1 1
12 11351 1 1 17 MET O O -0.716 3.761 2.892 1.00 . A A . 17 MET O 1 1
12 11352 1 1 17 MET SD S 4.013 0.706 4.554 1.00 . A A . 17 MET SD 1 1
12 11353 1 1 18 LYS C C -1.398 1.825 0.000 1.00 . A A . 18 LYS C 1 1
12 11354 1 1 18 LYS CA C -0.962 3.292 0.155 1.00 . A A . 18 LYS CA 1 1
12 11355 1 1 18 LYS CB C -0.777 3.950 -1.219 1.00 . A A . 18 LYS CB 1 1
12 11356 1 1 18 LYS CD C -1.645 4.379 -3.544 1.00 . A A . 18 LYS CD 1 1
12 11357 1 1 18 LYS CE C -2.720 4.057 -4.578 1.00 . A A . 18 LYS CE 1 1
12 11358 1 1 18 LYS CG C -1.959 3.788 -2.172 1.00 . A A . 18 LYS CG 1 1
12 11359 1 1 18 LYS H H 1.140 3.286 0.434 1.00 . A A . 18 LYS H 1 1
12 11360 1 1 18 LYS HA H -1.730 3.826 0.697 1.00 . A A . 18 LYS HA 1 1
12 11361 1 1 18 LYS HB2 H -0.610 5.010 -1.070 1.00 . A A . 18 LYS HB2 1 1
12 11362 1 1 18 LYS HB3 H 0.100 3.524 -1.690 1.00 . A A . 18 LYS HB3 1 1
12 11363 1 1 18 LYS HD2 H -1.564 5.453 -3.452 1.00 . A A . 18 LYS HD2 1 1
12 11364 1 1 18 LYS HD3 H -0.698 3.979 -3.887 1.00 . A A . 18 LYS HD3 1 1
12 11365 1 1 18 LYS HE2 H -2.917 2.993 -4.562 1.00 . A A . 18 LYS HE2 1 1
12 11366 1 1 18 LYS HE3 H -3.622 4.595 -4.323 1.00 . A A . 18 LYS HE3 1 1
12 11367 1 1 18 LYS HG2 H -2.180 2.736 -2.282 1.00 . A A . 18 LYS HG2 1 1
12 11368 1 1 18 LYS HG3 H -2.818 4.297 -1.756 1.00 . A A . 18 LYS HG3 1 1
12 11369 1 1 18 LYS HZ1 H -2.124 5.469 -5.996 1.00 . A A . 18 LYS HZ1 1 1
12 11370 1 1 18 LYS HZ2 H -3.036 4.200 -6.640 1.00 . A A . 18 LYS HZ2 1 1
12 11371 1 1 18 LYS HZ3 H -1.416 3.947 -6.210 1.00 . A A . 18 LYS HZ3 1 1
12 11372 1 1 18 LYS N N 0.289 3.400 0.910 1.00 . A A . 18 LYS N 1 1
12 11373 1 1 18 LYS NZ N -2.296 4.447 -5.951 1.00 . A A . 18 LYS NZ 1 1
12 11374 1 1 18 LYS O O -0.774 1.046 -0.725 1.00 . A A . 18 LYS O 1 1
12 11375 1 1 19 CYS C C -4.326 0.077 -0.189 1.00 . A A . 19 CYS C 1 1
12 11376 1 1 19 CYS CA C -3.031 0.100 0.632 1.00 . A A . 19 CYS CA 1 1
12 11377 1 1 19 CYS CB C -3.327 -0.423 2.043 1.00 . A A . 19 CYS CB 1 1
12 11378 1 1 19 CYS H H -2.916 2.127 1.261 1.00 . A A . 19 CYS H 1 1
12 11379 1 1 19 CYS HA H -2.302 -0.544 0.162 1.00 . A A . 19 CYS HA 1 1
12 11380 1 1 19 CYS HB2 H -4.065 0.212 2.508 1.00 . A A . 19 CYS HB2 1 1
12 11381 1 1 19 CYS HB3 H -3.721 -1.428 1.970 1.00 . A A . 19 CYS HB3 1 1
12 11382 1 1 19 CYS N N -2.477 1.461 0.691 1.00 . A A . 19 CYS N 1 1
12 11383 1 1 19 CYS O O -5.321 0.689 0.198 1.00 . A A . 19 CYS O 1 1
12 11384 1 1 19 CYS SG S -1.880 -0.478 3.151 1.00 . A A . 19 CYS SG 1 1
12 11385 1 1 20 ILE C C -5.849 -2.121 -2.603 1.00 . A A . 20 ILE C 1 1
12 11386 1 1 20 ILE CA C -5.477 -0.682 -2.217 1.00 . A A . 20 ILE CA 1 1
12 11387 1 1 20 ILE CB C -5.219 0.132 -3.513 1.00 . A A . 20 ILE CB 1 1
12 11388 1 1 20 ILE CD1 C -3.699 0.294 -5.572 1.00 . A A . 20 ILE CD1 1 1
12 11389 1 1 20 ILE CG1 C -3.972 -0.396 -4.248 1.00 . A A . 20 ILE CG1 1 1
12 11390 1 1 20 ILE CG2 C -5.078 1.622 -3.195 1.00 . A A . 20 ILE CG2 1 1
12 11391 1 1 20 ILE H H -3.506 -1.140 -1.551 1.00 . A A . 20 ILE H 1 1
12 11392 1 1 20 ILE HA H -6.319 -0.238 -1.702 1.00 . A A . 20 ILE HA 1 1
12 11393 1 1 20 ILE HB H -6.082 0.015 -4.156 1.00 . A A . 20 ILE HB 1 1
12 11394 1 1 20 ILE HD11 H -4.535 0.138 -6.238 1.00 . A A . 20 ILE HD11 1 1
12 11395 1 1 20 ILE HD12 H -2.804 -0.119 -6.015 1.00 . A A . 20 ILE HD12 1 1
12 11396 1 1 20 ILE HD13 H -3.563 1.353 -5.407 1.00 . A A . 20 ILE HD13 1 1
12 11397 1 1 20 ILE HG12 H -3.106 -0.255 -3.620 1.00 . A A . 20 ILE HG12 1 1
12 11398 1 1 20 ILE HG13 H -4.096 -1.453 -4.448 1.00 . A A . 20 ILE HG13 1 1
12 11399 1 1 20 ILE HG21 H -4.240 1.773 -2.529 1.00 . A A . 20 ILE HG21 1 1
12 11400 1 1 20 ILE HG22 H -5.982 1.975 -2.720 1.00 . A A . 20 ILE HG22 1 1
12 11401 1 1 20 ILE HG23 H -4.915 2.173 -4.110 1.00 . A A . 20 ILE HG23 1 1
12 11402 1 1 20 ILE N N -4.314 -0.632 -1.316 1.00 . A A . 20 ILE N 1 1
12 11403 1 1 20 ILE O O -5.046 -3.043 -2.470 1.00 . A A . 20 ILE O 1 1
12 11404 1 1 21 ASN C C -7.768 -3.501 -5.111 1.00 . A A . 21 ASN C 1 1
12 11405 1 1 21 ASN CA C -7.522 -3.601 -3.598 1.00 . A A . 21 ASN CA 1 1
12 11406 1 1 21 ASN CB C -8.782 -4.091 -2.860 1.00 . A A . 21 ASN CB 1 1
12 11407 1 1 21 ASN CG C -9.984 -3.175 -3.032 1.00 . A A . 21 ASN CG 1 1
12 11408 1 1 21 ASN H H -7.710 -1.552 -3.064 1.00 . A A . 21 ASN H 1 1
12 11409 1 1 21 ASN HA H -6.724 -4.312 -3.431 1.00 . A A . 21 ASN HA 1 1
12 11410 1 1 21 ASN HB2 H -9.051 -5.068 -3.231 1.00 . A A . 21 ASN HB2 1 1
12 11411 1 1 21 ASN HB3 H -8.558 -4.166 -1.804 1.00 . A A . 21 ASN HB3 1 1
12 11412 1 1 21 ASN HD21 H -10.637 -3.633 -1.225 1.00 . A A . 21 ASN HD21 1 1
12 11413 1 1 21 ASN HD22 H -11.612 -2.524 -2.120 1.00 . A A . 21 ASN HD22 1 1
12 11414 1 1 21 ASN N N -7.082 -2.306 -3.069 1.00 . A A . 21 ASN N 1 1
12 11415 1 1 21 ASN ND2 N -10.827 -3.104 -2.024 1.00 . A A . 21 ASN ND2 1 1
12 11416 1 1 21 ASN O O -7.717 -2.411 -5.686 1.00 . A A . 21 ASN O 1 1
12 11417 1 1 21 ASN OD1 O -10.155 -2.533 -4.061 1.00 . A A . 21 ASN OD1 1 1
12 11418 1 1 22 HIS C C -9.579 -4.028 -7.648 1.00 . A A . 22 HIS C 1 1
12 11419 1 1 22 HIS CA C -8.240 -4.654 -7.215 1.00 . A A . 22 HIS CA 1 1
12 11420 1 1 22 HIS CB C -8.124 -6.089 -7.742 1.00 . A A . 22 HIS CB 1 1
12 11421 1 1 22 HIS CD2 C -5.621 -6.710 -8.060 1.00 . A A . 22 HIS CD2 1 1
12 11422 1 1 22 HIS CE1 C -5.351 -7.870 -6.229 1.00 . A A . 22 HIS CE1 1 1
12 11423 1 1 22 HIS CG C -6.810 -6.729 -7.411 1.00 . A A . 22 HIS CG 1 1
12 11424 1 1 22 HIS H H -8.152 -5.463 -5.243 1.00 . A A . 22 HIS H 1 1
12 11425 1 1 22 HIS HA H -7.442 -4.066 -7.647 1.00 . A A . 22 HIS HA 1 1
12 11426 1 1 22 HIS HB2 H -8.907 -6.692 -7.306 1.00 . A A . 22 HIS HB2 1 1
12 11427 1 1 22 HIS HB3 H -8.233 -6.086 -8.815 1.00 . A A . 22 HIS HB3 1 1
12 11428 1 1 22 HIS HD1 H -7.270 -7.644 -5.572 1.00 . A A . 22 HIS HD1 1 1
12 11429 1 1 22 HIS HD2 H -5.412 -6.214 -8.999 1.00 . A A . 22 HIS HD2 1 1
12 11430 1 1 22 HIS HE1 H -4.906 -8.464 -5.445 1.00 . A A . 22 HIS HE1 1 1
12 11431 1 1 22 HIS HE2 H -3.753 -7.312 -7.351 1.00 . A A . 22 HIS HE2 1 1
12 11432 1 1 22 HIS N N -8.058 -4.629 -5.755 1.00 . A A . 22 HIS N 1 1
12 11433 1 1 22 HIS ND1 N -6.602 -7.461 -6.267 1.00 . A A . 22 HIS ND1 1 1
12 11434 1 1 22 HIS NE2 N -4.727 -7.426 -7.301 1.00 . A A . 22 HIS NE2 1 1
12 11435 1 1 22 HIS O O -9.812 -3.810 -8.837 1.00 . A A . 22 HIS O 1 1
12 11436 1 1 23 TYR C C -11.562 -1.548 -7.024 1.00 . A A . 23 TYR C 1 1
12 11437 1 1 23 TYR CA C -11.731 -3.078 -6.956 1.00 . A A . 23 TYR CA 1 1
12 11438 1 1 23 TYR CB C -12.767 -3.440 -5.883 1.00 . A A . 23 TYR CB 1 1
12 11439 1 1 23 TYR CD1 C -12.365 -5.925 -5.702 1.00 . A A . 23 TYR CD1 1 1
12 11440 1 1 23 TYR CD2 C -14.547 -5.192 -6.323 1.00 . A A . 23 TYR CD2 1 1
12 11441 1 1 23 TYR CE1 C -12.778 -7.235 -5.787 1.00 . A A . 23 TYR CE1 1 1
12 11442 1 1 23 TYR CE2 C -14.968 -6.505 -6.406 1.00 . A A . 23 TYR CE2 1 1
12 11443 1 1 23 TYR CG C -13.237 -4.879 -5.967 1.00 . A A . 23 TYR CG 1 1
12 11444 1 1 23 TYR CZ C -14.079 -7.524 -6.137 1.00 . A A . 23 TYR CZ 1 1
12 11445 1 1 23 TYR H H -10.231 -3.988 -5.759 1.00 . A A . 23 TYR H 1 1
12 11446 1 1 23 TYR HA H -12.085 -3.438 -7.912 1.00 . A A . 23 TYR HA 1 1
12 11447 1 1 23 TYR HB2 H -12.331 -3.285 -4.907 1.00 . A A . 23 TYR HB2 1 1
12 11448 1 1 23 TYR HB3 H -13.631 -2.798 -5.991 1.00 . A A . 23 TYR HB3 1 1
12 11449 1 1 23 TYR HD1 H -11.344 -5.700 -5.423 1.00 . A A . 23 TYR HD1 1 1
12 11450 1 1 23 TYR HD2 H -15.241 -4.390 -6.534 1.00 . A A . 23 TYR HD2 1 1
12 11451 1 1 23 TYR HE1 H -12.078 -8.026 -5.584 1.00 . A A . 23 TYR HE1 1 1
12 11452 1 1 23 TYR HE2 H -15.987 -6.729 -6.681 1.00 . A A . 23 TYR HE2 1 1
12 11453 1 1 23 TYR HH H -14.813 -9.015 -7.112 1.00 . A A . 23 TYR HH 1 1
12 11454 1 1 23 TYR N N -10.452 -3.746 -6.681 1.00 . A A . 23 TYR N 1 1
12 11455 1 1 23 TYR O O -12.336 -0.853 -7.686 1.00 . A A . 23 TYR O 1 1
12 11456 1 1 23 TYR OH O -14.492 -8.835 -6.220 1.00 . A A . 23 TYR OH 1 1
12 11457 1 1 24 GLY C C -10.423 1.007 -4.900 1.00 . A A . 24 GLY C 1 1
12 11458 1 1 24 GLY CA C -10.303 0.412 -6.305 1.00 . A A . 24 GLY CA 1 1
12 11459 1 1 24 GLY H H -9.916 -1.638 -5.889 1.00 . A A . 24 GLY H 1 1
12 11460 1 1 24 GLY HA2 H -9.312 0.614 -6.679 1.00 . A A . 24 GLY HA2 1 1
12 11461 1 1 24 GLY HA3 H -11.020 0.903 -6.949 1.00 . A A . 24 GLY HA3 1 1
12 11462 1 1 24 GLY N N -10.534 -1.031 -6.352 1.00 . A A . 24 GLY N 1 1
12 11463 1 1 24 GLY O O -10.302 2.222 -4.724 1.00 . A A . 24 GLY O 1 1
12 11464 1 1 25 GLY C C -9.372 1.189 -2.041 1.00 . A A . 25 GLY C 1 1
12 11465 1 1 25 GLY CA C -10.703 0.603 -2.510 1.00 . A A . 25 GLY CA 1 1
12 11466 1 1 25 GLY H H -10.828 -0.786 -4.114 1.00 . A A . 25 GLY H 1 1
12 11467 1 1 25 GLY HA2 H -11.475 1.351 -2.406 1.00 . A A . 25 GLY HA2 1 1
12 11468 1 1 25 GLY HA3 H -10.952 -0.242 -1.885 1.00 . A A . 25 GLY HA3 1 1
12 11469 1 1 25 GLY N N -10.665 0.155 -3.903 1.00 . A A . 25 GLY N 1 1
12 11470 1 1 25 GLY O O -8.318 0.585 -2.240 1.00 . A A . 25 GLY O 1 1
12 11471 1 1 26 TYR C C -8.060 3.261 0.489 1.00 . A A . 26 TYR C 1 1
12 11472 1 1 26 TYR CA C -8.211 3.104 -1.036 1.00 . A A . 26 TYR CA 1 1
12 11473 1 1 26 TYR CB C -8.254 4.481 -1.714 1.00 . A A . 26 TYR CB 1 1
12 11474 1 1 26 TYR CD1 C -5.830 5.210 -1.732 1.00 . A A . 26 TYR CD1 1 1
12 11475 1 1 26 TYR CD2 C -7.391 6.539 -0.514 1.00 . A A . 26 TYR CD2 1 1
12 11476 1 1 26 TYR CE1 C -4.815 6.071 -1.371 1.00 . A A . 26 TYR CE1 1 1
12 11477 1 1 26 TYR CE2 C -6.381 7.405 -0.154 1.00 . A A . 26 TYR CE2 1 1
12 11478 1 1 26 TYR CG C -7.136 5.425 -1.309 1.00 . A A . 26 TYR CG 1 1
12 11479 1 1 26 TYR CZ C -5.096 7.168 -0.585 1.00 . A A . 26 TYR CZ 1 1
12 11480 1 1 26 TYR H H -10.302 2.733 -1.175 1.00 . A A . 26 TYR H 1 1
12 11481 1 1 26 TYR HA H -7.357 2.560 -1.413 1.00 . A A . 26 TYR HA 1 1
12 11482 1 1 26 TYR HB2 H -8.191 4.345 -2.784 1.00 . A A . 26 TYR HB2 1 1
12 11483 1 1 26 TYR HB3 H -9.196 4.959 -1.478 1.00 . A A . 26 TYR HB3 1 1
12 11484 1 1 26 TYR HD1 H -5.612 4.351 -2.350 1.00 . A A . 26 TYR HD1 1 1
12 11485 1 1 26 TYR HD2 H -8.401 6.721 -0.174 1.00 . A A . 26 TYR HD2 1 1
12 11486 1 1 26 TYR HE1 H -3.803 5.887 -1.710 1.00 . A A . 26 TYR HE1 1 1
12 11487 1 1 26 TYR HE2 H -6.599 8.263 0.464 1.00 . A A . 26 TYR HE2 1 1
12 11488 1 1 26 TYR HH H -4.114 8.189 0.718 1.00 . A A . 26 TYR HH 1 1
12 11489 1 1 26 TYR N N -9.424 2.358 -1.405 1.00 . A A . 26 TYR N 1 1
12 11490 1 1 26 TYR O O -8.964 3.753 1.165 1.00 . A A . 26 TYR O 1 1
12 11491 1 1 26 TYR OH O -4.089 8.038 -0.236 1.00 . A A . 26 TYR OH 1 1
12 11492 1 1 27 LEU C C -5.150 3.536 2.637 1.00 . A A . 27 LEU C 1 1
12 11493 1 1 27 LEU CA C -6.584 2.998 2.449 1.00 . A A . 27 LEU CA 1 1
12 11494 1 1 27 LEU CB C -6.728 1.648 3.178 1.00 . A A . 27 LEU CB 1 1
12 11495 1 1 27 LEU CD1 C -8.138 -0.329 3.873 1.00 . A A . 27 LEU CD1 1 1
12 11496 1 1 27 LEU CD2 C -9.122 1.989 3.910 1.00 . A A . 27 LEU CD2 1 1
12 11497 1 1 27 LEU CG C -8.146 1.046 3.203 1.00 . A A . 27 LEU CG 1 1
12 11498 1 1 27 LEU H H -6.253 2.405 0.435 1.00 . A A . 27 LEU H 1 1
12 11499 1 1 27 LEU HA H -7.281 3.707 2.876 1.00 . A A . 27 LEU HA 1 1
12 11500 1 1 27 LEU HB2 H -6.069 0.937 2.699 1.00 . A A . 27 LEU HB2 1 1
12 11501 1 1 27 LEU HB3 H -6.402 1.779 4.200 1.00 . A A . 27 LEU HB3 1 1
12 11502 1 1 27 LEU HD11 H -7.777 -0.237 4.888 1.00 . A A . 27 LEU HD11 1 1
12 11503 1 1 27 LEU HD12 H -7.491 -0.995 3.321 1.00 . A A . 27 LEU HD12 1 1
12 11504 1 1 27 LEU HD13 H -9.141 -0.732 3.884 1.00 . A A . 27 LEU HD13 1 1
12 11505 1 1 27 LEU HD21 H -8.806 2.138 4.932 1.00 . A A . 27 LEU HD21 1 1
12 11506 1 1 27 LEU HD22 H -10.114 1.559 3.899 1.00 . A A . 27 LEU HD22 1 1
12 11507 1 1 27 LEU HD23 H -9.138 2.939 3.398 1.00 . A A . 27 LEU HD23 1 1
12 11508 1 1 27 LEU HG H -8.489 0.911 2.186 1.00 . A A . 27 LEU HG 1 1
12 11509 1 1 27 LEU N N -6.907 2.844 1.019 1.00 . A A . 27 LEU N 1 1
12 11510 1 1 27 LEU O O -4.280 3.308 1.799 1.00 . A A . 27 LEU O 1 1
12 11511 1 1 28 CYS C C -3.140 4.327 5.481 1.00 . A A . 28 CYS C 1 1
12 11512 1 1 28 CYS CA C -3.566 4.756 4.072 1.00 . A A . 28 CYS CA 1 1
12 11513 1 1 28 CYS CB C -3.488 6.287 3.948 1.00 . A A . 28 CYS CB 1 1
12 11514 1 1 28 CYS H H -5.659 4.448 4.346 1.00 . A A . 28 CYS H 1 1
12 11515 1 1 28 CYS HA H -2.871 4.322 3.364 1.00 . A A . 28 CYS HA 1 1
12 11516 1 1 28 CYS HB2 H -4.360 6.724 4.412 1.00 . A A . 28 CYS HB2 1 1
12 11517 1 1 28 CYS HB3 H -2.602 6.644 4.456 1.00 . A A . 28 CYS HB3 1 1
12 11518 1 1 28 CYS N N -4.914 4.253 3.738 1.00 . A A . 28 CYS N 1 1
12 11519 1 1 28 CYS O O -3.795 4.660 6.469 1.00 . A A . 28 CYS O 1 1
12 11520 1 1 28 CYS SG S -3.421 6.891 2.229 1.00 . A A . 28 CYS SG 1 1
12 11521 1 1 29 LEU C C -0.181 3.775 7.208 1.00 . A A . 29 LEU C 1 1
12 11522 1 1 29 LEU CA C -1.514 3.095 6.847 1.00 . A A . 29 LEU CA 1 1
12 11523 1 1 29 LEU CB C -1.323 1.572 6.783 1.00 . A A . 29 LEU CB 1 1
12 11524 1 1 29 LEU CD1 C -2.298 -0.741 6.601 1.00 . A A . 29 LEU CD1 1 1
12 11525 1 1 29 LEU CD2 C -3.631 1.092 7.689 1.00 . A A . 29 LEU CD2 1 1
12 11526 1 1 29 LEU CG C -2.611 0.752 6.601 1.00 . A A . 29 LEU CG 1 1
12 11527 1 1 29 LEU H H -1.552 3.368 4.740 1.00 . A A . 29 LEU H 1 1
12 11528 1 1 29 LEU HA H -2.239 3.326 7.614 1.00 . A A . 29 LEU HA 1 1
12 11529 1 1 29 LEU HB2 H -0.659 1.346 5.958 1.00 . A A . 29 LEU HB2 1 1
12 11530 1 1 29 LEU HB3 H -0.847 1.252 7.700 1.00 . A A . 29 LEU HB3 1 1
12 11531 1 1 29 LEU HD11 H -3.208 -1.303 6.443 1.00 . A A . 29 LEU HD11 1 1
12 11532 1 1 29 LEU HD12 H -1.865 -1.020 7.551 1.00 . A A . 29 LEU HD12 1 1
12 11533 1 1 29 LEU HD13 H -1.597 -0.963 5.809 1.00 . A A . 29 LEU HD13 1 1
12 11534 1 1 29 LEU HD21 H -3.878 2.143 7.636 1.00 . A A . 29 LEU HD21 1 1
12 11535 1 1 29 LEU HD22 H -3.213 0.869 8.661 1.00 . A A . 29 LEU HD22 1 1
12 11536 1 1 29 LEU HD23 H -4.526 0.508 7.542 1.00 . A A . 29 LEU HD23 1 1
12 11537 1 1 29 LEU HG H -3.051 0.997 5.643 1.00 . A A . 29 LEU HG 1 1
12 11538 1 1 29 LEU N N -2.036 3.589 5.564 1.00 . A A . 29 LEU N 1 1
12 11539 1 1 29 LEU O O 0.491 4.325 6.339 1.00 . A A . 29 LEU O 1 1
12 11540 1 1 30 PRO C C 2.729 3.789 8.195 1.00 . A A . 30 PRO C 1 1
12 11541 1 1 30 PRO CA C 1.499 4.351 8.940 1.00 . A A . 30 PRO CA 1 1
12 11542 1 1 30 PRO CB C 1.561 3.992 10.434 1.00 . A A . 30 PRO CB 1 1
12 11543 1 1 30 PRO CD C -0.542 3.190 9.630 1.00 . A A . 30 PRO CD 1 1
12 11544 1 1 30 PRO CG C 0.139 3.785 10.833 1.00 . A A . 30 PRO CG 1 1
12 11545 1 1 30 PRO HA H 1.481 5.426 8.831 1.00 . A A . 30 PRO HA 1 1
12 11546 1 1 30 PRO HB2 H 2.147 3.092 10.574 1.00 . A A . 30 PRO HB2 1 1
12 11547 1 1 30 PRO HB3 H 2.010 4.806 10.985 1.00 . A A . 30 PRO HB3 1 1
12 11548 1 1 30 PRO HD2 H -0.466 2.112 9.642 1.00 . A A . 30 PRO HD2 1 1
12 11549 1 1 30 PRO HD3 H -1.578 3.496 9.589 1.00 . A A . 30 PRO HD3 1 1
12 11550 1 1 30 PRO HG2 H 0.088 3.104 11.673 1.00 . A A . 30 PRO HG2 1 1
12 11551 1 1 30 PRO HG3 H -0.314 4.732 11.092 1.00 . A A . 30 PRO HG3 1 1
12 11552 1 1 30 PRO N N 0.219 3.758 8.498 1.00 . A A . 30 PRO N 1 1
12 11553 1 1 30 PRO O O 2.807 2.594 7.903 1.00 . A A . 30 PRO O 1 1
12 11554 1 1 31 ARG C C 5.946 3.603 8.145 1.00 . A A . 31 ARG C 1 1
12 11555 1 1 31 ARG CA C 4.927 4.280 7.199 1.00 . A A . 31 ARG CA 1 1
12 11556 1 1 31 ARG CB C 5.530 5.533 6.534 1.00 . A A . 31 ARG CB 1 1
12 11557 1 1 31 ARG CD C 7.164 6.546 4.904 1.00 . A A . 31 ARG CD 1 1
12 11558 1 1 31 ARG CG C 6.716 5.269 5.606 1.00 . A A . 31 ARG CG 1 1
12 11559 1 1 31 ARG CZ C 8.615 7.026 2.994 1.00 . A A . 31 ARG CZ 1 1
12 11560 1 1 31 ARG H H 3.587 5.594 8.198 1.00 . A A . 31 ARG H 1 1
12 11561 1 1 31 ARG HA H 4.653 3.573 6.429 1.00 . A A . 31 ARG HA 1 1
12 11562 1 1 31 ARG HB2 H 4.755 6.018 5.954 1.00 . A A . 31 ARG HB2 1 1
12 11563 1 1 31 ARG HB3 H 5.854 6.213 7.309 1.00 . A A . 31 ARG HB3 1 1
12 11564 1 1 31 ARG HD2 H 6.354 6.902 4.281 1.00 . A A . 31 ARG HD2 1 1
12 11565 1 1 31 ARG HD3 H 7.389 7.294 5.653 1.00 . A A . 31 ARG HD3 1 1
12 11566 1 1 31 ARG HE H 8.992 5.658 4.354 1.00 . A A . 31 ARG HE 1 1
12 11567 1 1 31 ARG HG2 H 7.540 4.882 6.188 1.00 . A A . 31 ARG HG2 1 1
12 11568 1 1 31 ARG HG3 H 6.426 4.541 4.860 1.00 . A A . 31 ARG HG3 1 1
12 11569 1 1 31 ARG HH11 H 6.912 8.053 3.013 1.00 . A A . 31 ARG HH11 1 1
12 11570 1 1 31 ARG HH12 H 7.991 8.414 1.712 1.00 . A A . 31 ARG HH12 1 1
12 11571 1 1 31 ARG HH21 H 10.362 6.132 2.695 1.00 . A A . 31 ARG HH21 1 1
12 11572 1 1 31 ARG HH22 H 9.929 7.335 1.533 1.00 . A A . 31 ARG HH22 1 1
12 11573 1 1 31 ARG N N 3.699 4.661 7.915 1.00 . A A . 31 ARG N 1 1
12 11574 1 1 31 ARG NE N 8.349 6.339 4.071 1.00 . A A . 31 ARG NE 1 1
12 11575 1 1 31 ARG NH1 N 7.775 7.900 2.539 1.00 . A A . 31 ARG NH1 1 1
12 11576 1 1 31 ARG NH2 N 9.721 6.817 2.359 1.00 . A A . 31 ARG NH2 1 1
12 11577 1 1 31 ARG O O 7.097 3.363 7.780 1.00 . A A . 31 ARG O 1 1
12 11578 1 1 32 SER C C 6.674 1.169 9.995 1.00 . A A . 32 SER C 1 1
12 11579 1 1 32 SER CA C 6.338 2.621 10.371 1.00 . A A . 32 SER CA 1 1
12 11580 1 1 32 SER CB C 5.635 2.644 11.736 1.00 . A A . 32 SER CB 1 1
12 11581 1 1 32 SER H H 4.563 3.472 9.578 1.00 . A A . 32 SER H 1 1
12 11582 1 1 32 SER HA H 7.259 3.183 10.444 1.00 . A A . 32 SER HA 1 1
12 11583 1 1 32 SER HB2 H 6.253 2.145 12.470 1.00 . A A . 32 SER HB2 1 1
12 11584 1 1 32 SER HB3 H 5.473 3.667 12.042 1.00 . A A . 32 SER HB3 1 1
12 11585 1 1 32 SER HG H 3.958 2.011 12.543 1.00 . A A . 32 SER HG 1 1
12 11586 1 1 32 SER N N 5.493 3.273 9.355 1.00 . A A . 32 SER N 1 1
12 11587 1 1 32 SER O O 7.595 0.568 10.558 1.00 . A A . 32 SER O 1 1
12 11588 1 1 32 SER OG O 4.379 1.983 11.675 1.00 . A A . 32 SER OG 1 1
12 11589 1 1 33 ALA C C 7.187 -0.802 7.437 1.00 . A A . 33 ALA C 1 1
12 11590 1 1 33 ALA CA C 6.157 -0.766 8.582 1.00 . A A . 33 ALA CA 1 1
12 11591 1 1 33 ALA CB C 4.839 -1.403 8.136 1.00 . A A . 33 ALA CB 1 1
12 11592 1 1 33 ALA H H 5.184 1.123 8.663 1.00 . A A . 33 ALA H 1 1
12 11593 1 1 33 ALA HA H 6.540 -1.342 9.413 1.00 . A A . 33 ALA HA 1 1
12 11594 1 1 33 ALA HB1 H 5.017 -2.423 7.830 1.00 . A A . 33 ALA HB1 1 1
12 11595 1 1 33 ALA HB2 H 4.429 -0.844 7.306 1.00 . A A . 33 ALA HB2 1 1
12 11596 1 1 33 ALA HB3 H 4.137 -1.393 8.958 1.00 . A A . 33 ALA HB3 1 1
12 11597 1 1 33 ALA N N 5.921 0.605 9.054 1.00 . A A . 33 ALA N 1 1
12 11598 1 1 33 ALA O O 7.375 0.185 6.723 1.00 . A A . 33 ALA O 1 1
12 11599 1 1 34 ALA C C 8.223 -2.758 4.960 1.00 . A A . 34 ALA C 1 1
12 11600 1 1 34 ALA CA C 8.855 -2.114 6.205 1.00 . A A . 34 ALA CA 1 1
12 11601 1 1 34 ALA CB C 10.026 -2.958 6.707 1.00 . A A . 34 ALA CB 1 1
12 11602 1 1 34 ALA H H 7.695 -2.681 7.894 1.00 . A A . 34 ALA H 1 1
12 11603 1 1 34 ALA HA H 9.238 -1.137 5.937 1.00 . A A . 34 ALA HA 1 1
12 11604 1 1 34 ALA HB1 H 9.678 -3.952 6.951 1.00 . A A . 34 ALA HB1 1 1
12 11605 1 1 34 ALA HB2 H 10.450 -2.499 7.589 1.00 . A A . 34 ALA HB2 1 1
12 11606 1 1 34 ALA HB3 H 10.783 -3.022 5.939 1.00 . A A . 34 ALA HB3 1 1
12 11607 1 1 34 ALA N N 7.865 -1.937 7.279 1.00 . A A . 34 ALA N 1 1
12 11608 1 1 34 ALA O O 7.612 -3.818 5.044 1.00 . A A . 34 ALA O 1 1
12 11609 1 1 35 VAL C C 8.698 -3.629 1.829 1.00 . A A . 35 VAL C 1 1
12 11610 1 1 35 VAL CA C 7.801 -2.597 2.543 1.00 . A A . 35 VAL CA 1 1
12 11611 1 1 35 VAL CB C 7.506 -1.422 1.573 1.00 . A A . 35 VAL CB 1 1
12 11612 1 1 35 VAL CG1 C 6.439 -0.489 2.153 1.00 . A A . 35 VAL CG1 1 1
12 11613 1 1 35 VAL CG2 C 8.788 -0.651 1.248 1.00 . A A . 35 VAL CG2 1 1
12 11614 1 1 35 VAL H H 8.895 -1.273 3.800 1.00 . A A . 35 VAL H 1 1
12 11615 1 1 35 VAL HA H 6.858 -3.074 2.780 1.00 . A A . 35 VAL HA 1 1
12 11616 1 1 35 VAL HB H 7.122 -1.835 0.650 1.00 . A A . 35 VAL HB 1 1
12 11617 1 1 35 VAL HG11 H 5.527 -1.044 2.321 1.00 . A A . 35 VAL HG11 1 1
12 11618 1 1 35 VAL HG12 H 6.244 0.317 1.458 1.00 . A A . 35 VAL HG12 1 1
12 11619 1 1 35 VAL HG13 H 6.787 -0.078 3.090 1.00 . A A . 35 VAL HG13 1 1
12 11620 1 1 35 VAL HG21 H 9.207 -0.247 2.159 1.00 . A A . 35 VAL HG21 1 1
12 11621 1 1 35 VAL HG22 H 8.563 0.159 0.568 1.00 . A A . 35 VAL HG22 1 1
12 11622 1 1 35 VAL HG23 H 9.506 -1.316 0.789 1.00 . A A . 35 VAL HG23 1 1
12 11623 1 1 35 VAL N N 8.383 -2.110 3.805 1.00 . A A . 35 VAL N 1 1
12 11624 1 1 35 VAL O O 8.424 -4.018 0.691 1.00 . A A . 35 VAL O 1 1
12 11625 1 1 36 ILE C C 10.206 -6.512 2.064 1.00 . A A . 36 ILE C 1 1
12 11626 1 1 36 ILE CA C 10.695 -5.053 1.925 1.00 . A A . 36 ILE CA 1 1
12 11627 1 1 36 ILE CB C 12.123 -4.894 2.540 1.00 . A A . 36 ILE CB 1 1
12 11628 1 1 36 ILE CD1 C 11.688 -6.049 4.812 1.00 . A A . 36 ILE CD1 1 1
12 11629 1 1 36 ILE CG1 C 12.086 -4.779 4.083 1.00 . A A . 36 ILE CG1 1 1
12 11630 1 1 36 ILE CG2 C 12.819 -3.672 1.938 1.00 . A A . 36 ILE CG2 1 1
12 11631 1 1 36 ILE H H 9.900 -3.764 3.416 1.00 . A A . 36 ILE H 1 1
12 11632 1 1 36 ILE HA H 10.769 -4.829 0.869 1.00 . A A . 36 ILE HA 1 1
12 11633 1 1 36 ILE HB H 12.702 -5.767 2.267 1.00 . A A . 36 ILE HB 1 1
12 11634 1 1 36 ILE HD11 H 12.364 -6.848 4.540 1.00 . A A . 36 ILE HD11 1 1
12 11635 1 1 36 ILE HD12 H 10.680 -6.321 4.540 1.00 . A A . 36 ILE HD12 1 1
12 11636 1 1 36 ILE HD13 H 11.740 -5.880 5.876 1.00 . A A . 36 ILE HD13 1 1
12 11637 1 1 36 ILE HG12 H 13.069 -4.504 4.435 1.00 . A A . 36 ILE HG12 1 1
12 11638 1 1 36 ILE HG13 H 11.385 -4.001 4.362 1.00 . A A . 36 ILE HG13 1 1
12 11639 1 1 36 ILE HG21 H 13.814 -3.583 2.352 1.00 . A A . 36 ILE HG21 1 1
12 11640 1 1 36 ILE HG22 H 12.253 -2.782 2.170 1.00 . A A . 36 ILE HG22 1 1
12 11641 1 1 36 ILE HG23 H 12.885 -3.786 0.865 1.00 . A A . 36 ILE HG23 1 1
12 11642 1 1 36 ILE N N 9.753 -4.082 2.506 1.00 . A A . 36 ILE N 1 1
12 11643 1 1 36 ILE O O 9.072 -6.762 2.466 1.00 . A A . 36 ILE O 1 1
12 11644 1 1 37 ASN C C 10.098 -9.329 3.088 1.00 . A A . 37 ASN C 1 1
12 11645 1 1 37 ASN CA C 10.759 -8.901 1.759 1.00 . A A . 37 ASN CA 1 1
12 11646 1 1 37 ASN CB C 12.035 -9.720 1.527 1.00 . A A . 37 ASN CB 1 1
12 11647 1 1 37 ASN CG C 13.188 -9.256 2.405 1.00 . A A . 37 ASN CG 1 1
12 11648 1 1 37 ASN H H 11.960 -7.188 1.395 1.00 . A A . 37 ASN H 1 1
12 11649 1 1 37 ASN HA H 10.070 -9.108 0.955 1.00 . A A . 37 ASN HA 1 1
12 11650 1 1 37 ASN HB2 H 11.837 -10.760 1.743 1.00 . A A . 37 ASN HB2 1 1
12 11651 1 1 37 ASN HB3 H 12.333 -9.626 0.491 1.00 . A A . 37 ASN HB3 1 1
12 11652 1 1 37 ASN HD21 H 13.897 -8.128 0.937 1.00 . A A . 37 ASN HD21 1 1
12 11653 1 1 37 ASN HD22 H 14.792 -8.102 2.414 1.00 . A A . 37 ASN HD22 1 1
12 11654 1 1 37 ASN N N 11.075 -7.461 1.708 1.00 . A A . 37 ASN N 1 1
12 11655 1 1 37 ASN ND2 N 14.043 -8.407 1.866 1.00 . A A . 37 ASN ND2 1 1
12 11656 1 1 37 ASN O O 10.566 -8.981 4.173 1.00 . A A . 37 ASN O 1 1
12 11657 1 1 37 ASN OD1 O 13.327 -9.675 3.549 1.00 . A A . 37 ASN OD1 1 1
12 11658 1 1 38 ASP C C 9.116 -11.537 5.020 1.00 . A A . 38 ASP C 1 1
12 11659 1 1 38 ASP CA C 8.275 -10.565 4.169 1.00 . A A . 38 ASP CA 1 1
12 11660 1 1 38 ASP CB C 6.956 -11.223 3.740 1.00 . A A . 38 ASP CB 1 1
12 11661 1 1 38 ASP CG C 6.074 -11.607 4.921 1.00 . A A . 38 ASP CG 1 1
12 11662 1 1 38 ASP H H 8.705 -10.370 2.099 1.00 . A A . 38 ASP H 1 1
12 11663 1 1 38 ASP HA H 8.050 -9.693 4.768 1.00 . A A . 38 ASP HA 1 1
12 11664 1 1 38 ASP HB2 H 6.404 -10.534 3.117 1.00 . A A . 38 ASP HB2 1 1
12 11665 1 1 38 ASP HB3 H 7.176 -12.116 3.172 1.00 . A A . 38 ASP HB3 1 1
12 11666 1 1 38 ASP N N 9.016 -10.104 2.987 1.00 . A A . 38 ASP N 1 1
12 11667 1 1 38 ASP O O 9.888 -12.344 4.492 1.00 . A A . 38 ASP O 1 1
12 11668 1 1 38 ASP OD1 O 6.028 -10.844 5.910 1.00 . A A . 38 ASP OD1 1 1
12 11669 1 1 38 ASP OD2 O 5.411 -12.663 4.864 1.00 . A A . 38 ASP OD2 1 1
12 11670 1 1 39 LEU C C 9.306 -13.708 7.382 1.00 . A A . 39 LEU C 1 1
12 11671 1 1 39 LEU CA C 9.761 -12.238 7.285 1.00 . A A . 39 LEU CA 1 1
12 11672 1 1 39 LEU CB C 9.729 -11.582 8.679 1.00 . A A . 39 LEU CB 1 1
12 11673 1 1 39 LEU CD1 C 11.860 -10.277 8.293 1.00 . A A . 39 LEU CD1 1 1
12 11674 1 1 39 LEU CD2 C 9.635 -9.126 8.060 1.00 . A A . 39 LEU CD2 1 1
12 11675 1 1 39 LEU CG C 10.421 -10.208 8.797 1.00 . A A . 39 LEU CG 1 1
12 11676 1 1 39 LEU H H 8.245 -10.869 6.688 1.00 . A A . 39 LEU H 1 1
12 11677 1 1 39 LEU HA H 10.779 -12.223 6.923 1.00 . A A . 39 LEU HA 1 1
12 11678 1 1 39 LEU HB2 H 8.695 -11.464 8.973 1.00 . A A . 39 LEU HB2 1 1
12 11679 1 1 39 LEU HB3 H 10.203 -12.255 9.379 1.00 . A A . 39 LEU HB3 1 1
12 11680 1 1 39 LEU HD11 H 11.867 -10.537 7.244 1.00 . A A . 39 LEU HD11 1 1
12 11681 1 1 39 LEU HD12 H 12.400 -11.025 8.854 1.00 . A A . 39 LEU HD12 1 1
12 11682 1 1 39 LEU HD13 H 12.336 -9.317 8.430 1.00 . A A . 39 LEU HD13 1 1
12 11683 1 1 39 LEU HD21 H 10.136 -8.176 8.174 1.00 . A A . 39 LEU HD21 1 1
12 11684 1 1 39 LEU HD22 H 8.640 -9.060 8.475 1.00 . A A . 39 LEU HD22 1 1
12 11685 1 1 39 LEU HD23 H 9.571 -9.376 7.010 1.00 . A A . 39 LEU HD23 1 1
12 11686 1 1 39 LEU HG H 10.460 -9.929 9.842 1.00 . A A . 39 LEU HG 1 1
12 11687 1 1 39 LEU N N 8.944 -11.462 6.339 1.00 . A A . 39 LEU N 1 1
12 11688 1 1 39 LEU O O 8.257 -14.083 6.856 1.00 . A A . 39 LEU O 1 1
12 11689 1 1 40 HIS C C 9.969 -16.742 6.895 1.00 . A A . 40 HIS C 1 1
12 11690 1 1 40 HIS CA C 9.866 -15.972 8.225 1.00 . A A . 40 HIS CA 1 1
12 11691 1 1 40 HIS CB C 8.511 -16.238 8.896 1.00 . A A . 40 HIS CB 1 1
12 11692 1 1 40 HIS CD2 C 9.348 -16.174 11.356 1.00 . A A . 40 HIS CD2 1 1
12 11693 1 1 40 HIS CE1 C 7.727 -14.985 12.213 1.00 . A A . 40 HIS CE1 1 1
12 11694 1 1 40 HIS CG C 8.488 -15.874 10.351 1.00 . A A . 40 HIS CG 1 1
12 11695 1 1 40 HIS H H 10.905 -14.137 8.508 1.00 . A A . 40 HIS H 1 1
12 11696 1 1 40 HIS HA H 10.642 -16.351 8.877 1.00 . A A . 40 HIS HA 1 1
12 11697 1 1 40 HIS HB2 H 7.749 -15.659 8.394 1.00 . A A . 40 HIS HB2 1 1
12 11698 1 1 40 HIS HB3 H 8.269 -17.289 8.811 1.00 . A A . 40 HIS HB3 1 1
12 11699 1 1 40 HIS HD1 H 6.700 -14.766 10.463 1.00 . A A . 40 HIS HD1 1 1
12 11700 1 1 40 HIS HD2 H 10.254 -16.759 11.271 1.00 . A A . 40 HIS HD2 1 1
12 11701 1 1 40 HIS HE1 H 7.106 -14.452 12.915 1.00 . A A . 40 HIS HE1 1 1
12 11702 1 1 40 HIS HE2 H 9.120 -15.858 13.412 1.00 . A A . 40 HIS HE2 1 1
12 11703 1 1 40 HIS N N 10.114 -14.525 8.071 1.00 . A A . 40 HIS N 1 1
12 11704 1 1 40 HIS ND1 N 7.485 -15.130 10.926 1.00 . A A . 40 HIS ND1 1 1
12 11705 1 1 40 HIS NE2 N 8.850 -15.607 12.502 1.00 . A A . 40 HIS NE2 1 1
12 11706 1 1 40 HIS O O 9.499 -17.874 6.789 1.00 . A A . 40 HIS O 1 1
12 11707 1 1 41 GLY C C 12.006 -17.855 4.799 1.00 . A A . 41 GLY C 1 1
12 11708 1 1 41 GLY CA C 10.880 -16.835 4.643 1.00 . A A . 41 GLY CA 1 1
12 11709 1 1 41 GLY H H 10.897 -15.207 6.006 1.00 . A A . 41 GLY H 1 1
12 11710 1 1 41 GLY HA2 H 9.982 -17.342 4.316 1.00 . A A . 41 GLY HA2 1 1
12 11711 1 1 41 GLY HA3 H 11.166 -16.111 3.894 1.00 . A A . 41 GLY HA3 1 1
12 11712 1 1 41 GLY N N 10.606 -16.135 5.895 1.00 . A A . 41 GLY N 1 1
12 11713 1 1 41 GLY O O 13.166 -17.557 4.512 1.00 . A A . 41 GLY O 1 1
12 11714 1 1 42 GLU C C 13.256 -20.770 4.361 1.00 . A A . 42 GLU C 1 1
12 11715 1 1 42 GLU CA C 12.664 -20.080 5.605 1.00 . A A . 42 GLU CA 1 1
12 11716 1 1 42 GLU CB C 12.037 -21.135 6.526 1.00 . A A . 42 GLU CB 1 1
12 11717 1 1 42 GLU CD C 10.329 -22.987 6.803 1.00 . A A . 42 GLU CD 1 1
12 11718 1 1 42 GLU CG C 10.882 -21.907 5.889 1.00 . A A . 42 GLU CG 1 1
12 11719 1 1 42 GLU H H 10.717 -19.245 5.422 1.00 . A A . 42 GLU H 1 1
12 11720 1 1 42 GLU HA H 13.468 -19.594 6.140 1.00 . A A . 42 GLU HA 1 1
12 11721 1 1 42 GLU HB2 H 12.802 -21.844 6.810 1.00 . A A . 42 GLU HB2 1 1
12 11722 1 1 42 GLU HB3 H 11.666 -20.645 7.415 1.00 . A A . 42 GLU HB3 1 1
12 11723 1 1 42 GLU HG2 H 10.088 -21.214 5.647 1.00 . A A . 42 GLU HG2 1 1
12 11724 1 1 42 GLU HG3 H 11.235 -22.374 4.979 1.00 . A A . 42 GLU HG3 1 1
12 11725 1 1 42 GLU N N 11.666 -19.049 5.276 1.00 . A A . 42 GLU N 1 1
12 11726 1 1 42 GLU O O 12.961 -20.404 3.219 1.00 . A A . 42 GLU O 1 1
12 11727 1 1 42 GLU OE1 O 10.945 -24.072 6.890 1.00 . A A . 42 GLU OE1 1 1
12 11728 1 1 42 GLU OE2 O 9.285 -22.757 7.452 1.00 . A A . 42 GLU OE2 1 1
12 11729 1 1 43 GLY C C 16.001 -21.869 2.991 1.00 . A A . 43 GLY C 1 1
12 11730 1 1 43 GLY CA C 14.723 -22.522 3.509 1.00 . A A . 43 GLY CA 1 1
12 11731 1 1 43 GLY H H 14.316 -22.009 5.529 1.00 . A A . 43 GLY H 1 1
12 11732 1 1 43 GLY HA2 H 14.956 -23.517 3.857 1.00 . A A . 43 GLY HA2 1 1
12 11733 1 1 43 GLY HA3 H 14.017 -22.597 2.693 1.00 . A A . 43 GLY HA3 1 1
12 11734 1 1 43 GLY N N 14.104 -21.776 4.601 1.00 . A A . 43 GLY N 1 1
12 11735 1 1 43 GLY O O 16.462 -20.868 3.546 1.00 . A A . 43 GLY O 1 1
12 11736 1 1 44 PRO C C 17.405 -20.507 0.526 1.00 . A A . 44 PRO C 1 1
12 11737 1 1 44 PRO CA C 17.781 -21.800 1.283 1.00 . A A . 44 PRO CA 1 1
12 11738 1 1 44 PRO CB C 18.258 -22.888 0.308 1.00 . A A . 44 PRO CB 1 1
12 11739 1 1 44 PRO CD C 16.231 -23.693 1.288 1.00 . A A . 44 PRO CD 1 1
12 11740 1 1 44 PRO CG C 17.038 -23.698 0.018 1.00 . A A . 44 PRO CG 1 1
12 11741 1 1 44 PRO HA H 18.562 -21.585 2.000 1.00 . A A . 44 PRO HA 1 1
12 11742 1 1 44 PRO HB2 H 18.653 -22.429 -0.588 1.00 . A A . 44 PRO HB2 1 1
12 11743 1 1 44 PRO HB3 H 19.027 -23.487 0.777 1.00 . A A . 44 PRO HB3 1 1
12 11744 1 1 44 PRO HD2 H 15.174 -23.709 1.064 1.00 . A A . 44 PRO HD2 1 1
12 11745 1 1 44 PRO HD3 H 16.497 -24.536 1.911 1.00 . A A . 44 PRO HD3 1 1
12 11746 1 1 44 PRO HG2 H 16.478 -23.245 -0.787 1.00 . A A . 44 PRO HG2 1 1
12 11747 1 1 44 PRO HG3 H 17.318 -24.709 -0.244 1.00 . A A . 44 PRO HG3 1 1
12 11748 1 1 44 PRO N N 16.614 -22.422 1.931 1.00 . A A . 44 PRO N 1 1
12 11749 1 1 44 PRO O O 16.237 -20.311 0.166 1.00 . A A . 44 PRO O 1 1
12 11750 1 1 45 PRO C C 17.370 -18.497 -1.755 1.00 . A A . 45 PRO C 1 1
12 11751 1 1 45 PRO CA C 18.138 -18.326 -0.425 1.00 . A A . 45 PRO CA 1 1
12 11752 1 1 45 PRO CB C 19.556 -17.767 -0.677 1.00 . A A . 45 PRO CB 1 1
12 11753 1 1 45 PRO CD C 19.802 -19.756 0.639 1.00 . A A . 45 PRO CD 1 1
12 11754 1 1 45 PRO CG C 20.492 -18.899 -0.387 1.00 . A A . 45 PRO CG 1 1
12 11755 1 1 45 PRO HA H 17.593 -17.641 0.211 1.00 . A A . 45 PRO HA 1 1
12 11756 1 1 45 PRO HB2 H 19.644 -17.437 -1.703 1.00 . A A . 45 PRO HB2 1 1
12 11757 1 1 45 PRO HB3 H 19.735 -16.931 -0.014 1.00 . A A . 45 PRO HB3 1 1
12 11758 1 1 45 PRO HD2 H 20.122 -20.784 0.554 1.00 . A A . 45 PRO HD2 1 1
12 11759 1 1 45 PRO HD3 H 19.986 -19.383 1.638 1.00 . A A . 45 PRO HD3 1 1
12 11760 1 1 45 PRO HG2 H 20.677 -19.467 -1.288 1.00 . A A . 45 PRO HG2 1 1
12 11761 1 1 45 PRO HG3 H 21.422 -18.515 0.010 1.00 . A A . 45 PRO HG3 1 1
12 11762 1 1 45 PRO N N 18.384 -19.608 0.273 1.00 . A A . 45 PRO N 1 1
12 11763 1 1 45 PRO O O 17.874 -19.111 -2.698 1.00 . A A . 45 PRO O 1 1
12 11764 1 1 46 PRO C C 15.929 -17.488 -4.302 1.00 . A A . 46 PRO C 1 1
12 11765 1 1 46 PRO CA C 15.282 -18.095 -3.043 1.00 . A A . 46 PRO CA 1 1
12 11766 1 1 46 PRO CB C 13.999 -17.326 -2.673 1.00 . A A . 46 PRO CB 1 1
12 11767 1 1 46 PRO CD C 15.455 -17.186 -0.784 1.00 . A A . 46 PRO CD 1 1
12 11768 1 1 46 PRO CG C 14.007 -17.261 -1.183 1.00 . A A . 46 PRO CG 1 1
12 11769 1 1 46 PRO HA H 15.039 -19.131 -3.231 1.00 . A A . 46 PRO HA 1 1
12 11770 1 1 46 PRO HB2 H 14.022 -16.336 -3.112 1.00 . A A . 46 PRO HB2 1 1
12 11771 1 1 46 PRO HB3 H 13.135 -17.864 -3.040 1.00 . A A . 46 PRO HB3 1 1
12 11772 1 1 46 PRO HD2 H 15.796 -16.160 -0.777 1.00 . A A . 46 PRO HD2 1 1
12 11773 1 1 46 PRO HD3 H 15.608 -17.643 0.184 1.00 . A A . 46 PRO HD3 1 1
12 11774 1 1 46 PRO HG2 H 13.477 -16.380 -0.847 1.00 . A A . 46 PRO HG2 1 1
12 11775 1 1 46 PRO HG3 H 13.552 -18.149 -0.771 1.00 . A A . 46 PRO HG3 1 1
12 11776 1 1 46 PRO N N 16.130 -17.960 -1.841 1.00 . A A . 46 PRO N 1 1
12 11777 1 1 46 PRO O O 16.273 -16.303 -4.319 1.00 . A A . 46 PRO O 1 1
12 11778 1 1 47 PRO C C 15.951 -16.639 -7.263 1.00 . A A . 47 PRO C 1 1
12 11779 1 1 47 PRO CA C 16.710 -17.822 -6.635 1.00 . A A . 47 PRO CA 1 1
12 11780 1 1 47 PRO CB C 16.656 -19.060 -7.554 1.00 . A A . 47 PRO CB 1 1
12 11781 1 1 47 PRO CD C 15.721 -19.715 -5.452 1.00 . A A . 47 PRO CD 1 1
12 11782 1 1 47 PRO CG C 15.640 -19.963 -6.933 1.00 . A A . 47 PRO CG 1 1
12 11783 1 1 47 PRO HA H 17.743 -17.536 -6.480 1.00 . A A . 47 PRO HA 1 1
12 11784 1 1 47 PRO HB2 H 16.363 -18.764 -8.551 1.00 . A A . 47 PRO HB2 1 1
12 11785 1 1 47 PRO HB3 H 17.628 -19.530 -7.588 1.00 . A A . 47 PRO HB3 1 1
12 11786 1 1 47 PRO HD2 H 14.761 -19.889 -4.984 1.00 . A A . 47 PRO HD2 1 1
12 11787 1 1 47 PRO HD3 H 16.481 -20.339 -5.001 1.00 . A A . 47 PRO HD3 1 1
12 11788 1 1 47 PRO HG2 H 14.654 -19.717 -7.303 1.00 . A A . 47 PRO HG2 1 1
12 11789 1 1 47 PRO HG3 H 15.877 -20.994 -7.157 1.00 . A A . 47 PRO HG3 1 1
12 11790 1 1 47 PRO N N 16.098 -18.292 -5.377 1.00 . A A . 47 PRO N 1 1
12 11791 1 1 47 PRO O O 16.561 -15.679 -7.735 1.00 . A A . 47 PRO O 1 1
12 11792 1 1 48 VAL C C 12.810 -15.071 -6.767 1.00 . A A . 48 VAL C 1 1
12 11793 1 1 48 VAL CA C 13.787 -15.628 -7.823 1.00 . A A . 48 VAL CA 1 1
12 11794 1 1 48 VAL CB C 12.978 -16.121 -9.056 1.00 . A A . 48 VAL CB 1 1
12 11795 1 1 48 VAL CG1 C 12.300 -14.956 -9.777 1.00 . A A . 48 VAL CG1 1 1
12 11796 1 1 48 VAL CG2 C 13.870 -16.905 -10.016 1.00 . A A . 48 VAL CG2 1 1
12 11797 1 1 48 VAL H H 14.181 -17.493 -6.876 1.00 . A A . 48 VAL H 1 1
12 11798 1 1 48 VAL HA H 14.444 -14.830 -8.147 1.00 . A A . 48 VAL HA 1 1
12 11799 1 1 48 VAL HB H 12.203 -16.788 -8.703 1.00 . A A . 48 VAL HB 1 1
12 11800 1 1 48 VAL HG11 H 11.598 -14.477 -9.111 1.00 . A A . 48 VAL HG11 1 1
12 11801 1 1 48 VAL HG12 H 11.774 -15.326 -10.647 1.00 . A A . 48 VAL HG12 1 1
12 11802 1 1 48 VAL HG13 H 13.047 -14.239 -10.089 1.00 . A A . 48 VAL HG13 1 1
12 11803 1 1 48 VAL HG21 H 14.646 -16.257 -10.400 1.00 . A A . 48 VAL HG21 1 1
12 11804 1 1 48 VAL HG22 H 13.275 -17.278 -10.839 1.00 . A A . 48 VAL HG22 1 1
12 11805 1 1 48 VAL HG23 H 14.322 -17.736 -9.495 1.00 . A A . 48 VAL HG23 1 1
12 11806 1 1 48 VAL N N 14.618 -16.708 -7.263 1.00 . A A . 48 VAL N 1 1
12 11807 1 1 48 VAL O O 11.758 -15.656 -6.512 1.00 . A A . 48 VAL O 1 1
12 11808 1 1 49 PRO C C 11.845 -11.833 -5.653 1.00 . A A . 49 PRO C 1 1
12 11809 1 1 49 PRO CA C 12.305 -13.234 -5.160 1.00 . A A . 49 PRO CA 1 1
12 11810 1 1 49 PRO CB C 13.299 -13.089 -4.002 1.00 . A A . 49 PRO CB 1 1
12 11811 1 1 49 PRO CD C 14.492 -13.315 -6.120 1.00 . A A . 49 PRO CD 1 1
12 11812 1 1 49 PRO CG C 14.636 -12.860 -4.674 1.00 . A A . 49 PRO CG 1 1
12 11813 1 1 49 PRO HA H 11.454 -13.821 -4.848 1.00 . A A . 49 PRO HA 1 1
12 11814 1 1 49 PRO HB2 H 13.016 -12.251 -3.378 1.00 . A A . 49 PRO HB2 1 1
12 11815 1 1 49 PRO HB3 H 13.306 -13.994 -3.414 1.00 . A A . 49 PRO HB3 1 1
12 11816 1 1 49 PRO HD2 H 14.519 -12.470 -6.793 1.00 . A A . 49 PRO HD2 1 1
12 11817 1 1 49 PRO HD3 H 15.261 -14.031 -6.373 1.00 . A A . 49 PRO HD3 1 1
12 11818 1 1 49 PRO HG2 H 14.889 -11.810 -4.636 1.00 . A A . 49 PRO HG2 1 1
12 11819 1 1 49 PRO HG3 H 15.400 -13.442 -4.175 1.00 . A A . 49 PRO HG3 1 1
12 11820 1 1 49 PRO N N 13.166 -13.943 -6.112 1.00 . A A . 49 PRO N 1 1
12 11821 1 1 49 PRO O O 12.161 -10.817 -5.025 1.00 . A A . 49 PRO O 1 1
12 11822 1 1 50 PRO C C 9.549 -9.705 -6.773 1.00 . A A . 50 PRO C 1 1
12 11823 1 1 50 PRO CA C 10.754 -10.453 -7.389 1.00 . A A . 50 PRO CA 1 1
12 11824 1 1 50 PRO CB C 10.462 -10.864 -8.836 1.00 . A A . 50 PRO CB 1 1
12 11825 1 1 50 PRO CD C 10.455 -12.871 -7.487 1.00 . A A . 50 PRO CD 1 1
12 11826 1 1 50 PRO CG C 9.866 -12.231 -8.728 1.00 . A A . 50 PRO CG 1 1
12 11827 1 1 50 PRO HA H 11.612 -9.794 -7.379 1.00 . A A . 50 PRO HA 1 1
12 11828 1 1 50 PRO HB2 H 9.769 -10.163 -9.285 1.00 . A A . 50 PRO HB2 1 1
12 11829 1 1 50 PRO HB3 H 11.383 -10.878 -9.403 1.00 . A A . 50 PRO HB3 1 1
12 11830 1 1 50 PRO HD2 H 9.675 -13.329 -6.893 1.00 . A A . 50 PRO HD2 1 1
12 11831 1 1 50 PRO HD3 H 11.197 -13.607 -7.760 1.00 . A A . 50 PRO HD3 1 1
12 11832 1 1 50 PRO HG2 H 8.793 -12.155 -8.633 1.00 . A A . 50 PRO HG2 1 1
12 11833 1 1 50 PRO HG3 H 10.120 -12.812 -9.603 1.00 . A A . 50 PRO HG3 1 1
12 11834 1 1 50 PRO N N 11.074 -11.745 -6.760 1.00 . A A . 50 PRO N 1 1
12 11835 1 1 50 PRO O O 9.644 -8.518 -6.456 1.00 . A A . 50 PRO O 1 1
12 11836 1 1 51 ALA C C 6.826 -9.819 -4.740 1.00 . A A . 51 ALA C 1 1
12 11837 1 1 51 ALA CA C 7.166 -9.719 -6.234 1.00 . A A . 51 ALA CA 1 1
12 11838 1 1 51 ALA CB C 6.025 -10.289 -7.069 1.00 . A A . 51 ALA CB 1 1
12 11839 1 1 51 ALA H H 8.434 -11.370 -6.696 1.00 . A A . 51 ALA H 1 1
12 11840 1 1 51 ALA HA H 7.267 -8.674 -6.491 1.00 . A A . 51 ALA HA 1 1
12 11841 1 1 51 ALA HB1 H 6.288 -10.245 -8.117 1.00 . A A . 51 ALA HB1 1 1
12 11842 1 1 51 ALA HB2 H 5.129 -9.711 -6.898 1.00 . A A . 51 ALA HB2 1 1
12 11843 1 1 51 ALA HB3 H 5.851 -11.316 -6.786 1.00 . A A . 51 ALA HB3 1 1
12 11844 1 1 51 ALA N N 8.423 -10.392 -6.596 1.00 . A A . 51 ALA N 1 1
12 11845 1 1 51 ALA O O 5.803 -9.292 -4.300 1.00 . A A . 51 ALA O 1 1
12 11846 1 1 52 GLN C C 7.294 -9.365 -1.750 1.00 . A A . 52 GLN C 1 1
12 11847 1 1 52 GLN CA C 7.411 -10.690 -2.532 1.00 . A A . 52 GLN CA 1 1
12 11848 1 1 52 GLN CB C 8.491 -11.589 -1.906 1.00 . A A . 52 GLN CB 1 1
12 11849 1 1 52 GLN CD C 10.958 -12.019 -1.453 1.00 . A A . 52 GLN CD 1 1
12 11850 1 1 52 GLN CG C 9.927 -11.118 -2.126 1.00 . A A . 52 GLN CG 1 1
12 11851 1 1 52 GLN H H 8.477 -10.879 -4.365 1.00 . A A . 52 GLN H 1 1
12 11852 1 1 52 GLN HA H 6.462 -11.203 -2.456 1.00 . A A . 52 GLN HA 1 1
12 11853 1 1 52 GLN HB2 H 8.318 -11.651 -0.843 1.00 . A A . 52 GLN HB2 1 1
12 11854 1 1 52 GLN HB3 H 8.397 -12.581 -2.327 1.00 . A A . 52 GLN HB3 1 1
12 11855 1 1 52 GLN HE21 H 9.788 -13.604 -1.661 1.00 . A A . 52 GLN HE21 1 1
12 11856 1 1 52 GLN HE22 H 11.307 -13.881 -0.893 1.00 . A A . 52 GLN HE22 1 1
12 11857 1 1 52 GLN HG2 H 10.130 -11.102 -3.189 1.00 . A A . 52 GLN HG2 1 1
12 11858 1 1 52 GLN HG3 H 10.029 -10.120 -1.728 1.00 . A A . 52 GLN HG3 1 1
12 11859 1 1 52 GLN N N 7.671 -10.490 -3.966 1.00 . A A . 52 GLN N 1 1
12 11860 1 1 52 GLN NE2 N 10.651 -13.296 -1.323 1.00 . A A . 52 GLN NE2 1 1
12 11861 1 1 52 GLN O O 8.265 -8.627 -1.583 1.00 . A A . 52 GLN O 1 1
12 11862 1 1 52 GLN OE1 O 12.027 -11.570 -1.052 1.00 . A A . 52 GLN OE1 1 1
12 11863 1 1 53 HIS C C 5.289 -8.384 0.960 1.00 . A A . 53 HIS C 1 1
12 11864 1 1 53 HIS CA C 5.829 -7.919 -0.409 1.00 . A A . 53 HIS CA 1 1
12 11865 1 1 53 HIS CB C 4.849 -6.937 -1.076 1.00 . A A . 53 HIS CB 1 1
12 11866 1 1 53 HIS CD2 C 5.934 -4.861 -2.218 1.00 . A A . 53 HIS CD2 1 1
12 11867 1 1 53 HIS CE1 C 6.134 -5.678 -4.237 1.00 . A A . 53 HIS CE1 1 1
12 11868 1 1 53 HIS CG C 5.458 -6.133 -2.192 1.00 . A A . 53 HIS CG 1 1
12 11869 1 1 53 HIS H H 5.325 -9.643 -1.542 1.00 . A A . 53 HIS H 1 1
12 11870 1 1 53 HIS HA H 6.772 -7.413 -0.249 1.00 . A A . 53 HIS HA 1 1
12 11871 1 1 53 HIS HB2 H 4.019 -7.492 -1.487 1.00 . A A . 53 HIS HB2 1 1
12 11872 1 1 53 HIS HB3 H 4.480 -6.246 -0.332 1.00 . A A . 53 HIS HB3 1 1
12 11873 1 1 53 HIS HD1 H 5.342 -7.505 -3.781 1.00 . A A . 53 HIS HD1 1 1
12 11874 1 1 53 HIS HD2 H 5.986 -4.178 -1.381 1.00 . A A . 53 HIS HD2 1 1
12 11875 1 1 53 HIS HE1 H 6.348 -5.775 -5.293 1.00 . A A . 53 HIS HE1 1 1
12 11876 1 1 53 HIS HE2 H 6.449 -3.696 -3.879 1.00 . A A . 53 HIS HE2 1 1
12 11877 1 1 53 HIS N N 6.080 -9.070 -1.287 1.00 . A A . 53 HIS N 1 1
12 11878 1 1 53 HIS ND1 N 5.601 -6.612 -3.472 1.00 . A A . 53 HIS ND1 1 1
12 11879 1 1 53 HIS NE2 N 6.344 -4.603 -3.504 1.00 . A A . 53 HIS NE2 1 1
12 11880 1 1 53 HIS O O 4.672 -9.442 1.063 1.00 . A A . 53 HIS O 1 1
12 11881 1 1 54 PRO C C 3.606 -8.120 3.622 1.00 . A A . 54 PRO C 1 1
12 11882 1 1 54 PRO CA C 5.125 -7.957 3.405 1.00 . A A . 54 PRO CA 1 1
12 11883 1 1 54 PRO CB C 5.671 -6.793 4.250 1.00 . A A . 54 PRO CB 1 1
12 11884 1 1 54 PRO CD C 6.117 -6.240 1.970 1.00 . A A . 54 PRO CD 1 1
12 11885 1 1 54 PRO CG C 5.757 -5.645 3.302 1.00 . A A . 54 PRO CG 1 1
12 11886 1 1 54 PRO HA H 5.617 -8.872 3.700 1.00 . A A . 54 PRO HA 1 1
12 11887 1 1 54 PRO HB2 H 4.996 -6.582 5.069 1.00 . A A . 54 PRO HB2 1 1
12 11888 1 1 54 PRO HB3 H 6.645 -7.054 4.640 1.00 . A A . 54 PRO HB3 1 1
12 11889 1 1 54 PRO HD2 H 5.698 -5.649 1.165 1.00 . A A . 54 PRO HD2 1 1
12 11890 1 1 54 PRO HD3 H 7.189 -6.316 1.864 1.00 . A A . 54 PRO HD3 1 1
12 11891 1 1 54 PRO HG2 H 4.801 -5.143 3.243 1.00 . A A . 54 PRO HG2 1 1
12 11892 1 1 54 PRO HG3 H 6.523 -4.954 3.626 1.00 . A A . 54 PRO HG3 1 1
12 11893 1 1 54 PRO N N 5.498 -7.581 2.023 1.00 . A A . 54 PRO N 1 1
12 11894 1 1 54 PRO O O 3.175 -8.873 4.498 1.00 . A A . 54 PRO O 1 1
12 11895 1 1 55 ASN C C 1.003 -6.860 4.467 1.00 . A A . 55 ASN C 1 1
12 11896 1 1 55 ASN CA C 1.346 -7.332 3.035 1.00 . A A . 55 ASN CA 1 1
12 11897 1 1 55 ASN CB C 0.671 -8.684 2.743 1.00 . A A . 55 ASN CB 1 1
12 11898 1 1 55 ASN CG C 0.684 -9.052 1.267 1.00 . A A . 55 ASN CG 1 1
12 11899 1 1 55 ASN H H 3.199 -6.955 2.054 1.00 . A A . 55 ASN H 1 1
12 11900 1 1 55 ASN HA H 0.965 -6.599 2.339 1.00 . A A . 55 ASN HA 1 1
12 11901 1 1 55 ASN HB2 H 1.186 -9.461 3.291 1.00 . A A . 55 ASN HB2 1 1
12 11902 1 1 55 ASN HB3 H -0.358 -8.644 3.073 1.00 . A A . 55 ASN HB3 1 1
12 11903 1 1 55 ASN HD21 H 0.399 -7.167 0.740 1.00 . A A . 55 ASN HD21 1 1
12 11904 1 1 55 ASN HD22 H 0.526 -8.297 -0.555 1.00 . A A . 55 ASN HD22 1 1
12 11905 1 1 55 ASN N N 2.803 -7.417 2.819 1.00 . A A . 55 ASN N 1 1
12 11906 1 1 55 ASN ND2 N 0.521 -8.070 0.401 1.00 . A A . 55 ASN ND2 1 1
12 11907 1 1 55 ASN O O 0.362 -7.576 5.238 1.00 . A A . 55 ASN O 1 1
12 11908 1 1 55 ASN OD1 O 0.802 -10.216 0.906 1.00 . A A . 55 ASN OD1 1 1
12 11909 1 1 56 PRO C C -0.323 -4.581 6.266 1.00 . A A . 56 PRO C 1 1
12 11910 1 1 56 PRO CA C 1.140 -5.035 6.151 1.00 . A A . 56 PRO CA 1 1
12 11911 1 1 56 PRO CB C 2.092 -3.837 6.214 1.00 . A A . 56 PRO CB 1 1
12 11912 1 1 56 PRO CD C 2.241 -4.720 3.993 1.00 . A A . 56 PRO CD 1 1
12 11913 1 1 56 PRO CG C 2.285 -3.442 4.790 1.00 . A A . 56 PRO CG 1 1
12 11914 1 1 56 PRO HA H 1.365 -5.724 6.954 1.00 . A A . 56 PRO HA 1 1
12 11915 1 1 56 PRO HB2 H 1.643 -3.040 6.793 1.00 . A A . 56 PRO HB2 1 1
12 11916 1 1 56 PRO HB3 H 3.024 -4.137 6.670 1.00 . A A . 56 PRO HB3 1 1
12 11917 1 1 56 PRO HD2 H 1.762 -4.554 3.038 1.00 . A A . 56 PRO HD2 1 1
12 11918 1 1 56 PRO HD3 H 3.238 -5.109 3.851 1.00 . A A . 56 PRO HD3 1 1
12 11919 1 1 56 PRO HG2 H 1.487 -2.778 4.481 1.00 . A A . 56 PRO HG2 1 1
12 11920 1 1 56 PRO HG3 H 3.243 -2.957 4.670 1.00 . A A . 56 PRO HG3 1 1
12 11921 1 1 56 PRO N N 1.435 -5.633 4.834 1.00 . A A . 56 PRO N 1 1
12 11922 1 1 56 PRO O O -0.822 -4.307 7.358 1.00 . A A . 56 PRO O 1 1
12 11923 1 1 57 CYS C C -3.373 -5.130 5.279 1.00 . A A . 57 CYS C 1 1
12 11924 1 1 57 CYS CA C -2.370 -3.993 5.035 1.00 . A A . 57 CYS CA 1 1
12 11925 1 1 57 CYS CB C -2.614 -3.393 3.640 1.00 . A A . 57 CYS CB 1 1
12 11926 1 1 57 CYS H H -0.546 -4.776 4.298 1.00 . A A . 57 CYS H 1 1
12 11927 1 1 57 CYS HA H -2.502 -3.226 5.784 1.00 . A A . 57 CYS HA 1 1
12 11928 1 1 57 CYS HB2 H -2.791 -4.193 2.935 1.00 . A A . 57 CYS HB2 1 1
12 11929 1 1 57 CYS HB3 H -3.486 -2.757 3.680 1.00 . A A . 57 CYS HB3 1 1
12 11930 1 1 57 CYS N N -0.991 -4.491 5.118 1.00 . A A . 57 CYS N 1 1
12 11931 1 1 57 CYS O O -3.022 -6.303 5.145 1.00 . A A . 57 CYS O 1 1
12 11932 1 1 57 CYS SG S -1.225 -2.393 3.003 1.00 . A A . 57 CYS SG 1 1
12 11933 1 1 58 PRO C C -5.752 -6.865 4.777 1.00 . A A . 58 PRO C 1 1
12 11934 1 1 58 PRO CA C -5.685 -5.803 5.895 1.00 . A A . 58 PRO CA 1 1
12 11935 1 1 58 PRO CB C -6.956 -4.945 5.908 1.00 . A A . 58 PRO CB 1 1
12 11936 1 1 58 PRO CD C -5.092 -3.434 5.999 1.00 . A A . 58 PRO CD 1 1
12 11937 1 1 58 PRO CG C -6.512 -3.642 6.476 1.00 . A A . 58 PRO CG 1 1
12 11938 1 1 58 PRO HA H -5.573 -6.296 6.850 1.00 . A A . 58 PRO HA 1 1
12 11939 1 1 58 PRO HB2 H -7.335 -4.833 4.900 1.00 . A A . 58 PRO HB2 1 1
12 11940 1 1 58 PRO HB3 H -7.706 -5.413 6.530 1.00 . A A . 58 PRO HB3 1 1
12 11941 1 1 58 PRO HD2 H -5.079 -2.811 5.115 1.00 . A A . 58 PRO HD2 1 1
12 11942 1 1 58 PRO HD3 H -4.491 -2.992 6.780 1.00 . A A . 58 PRO HD3 1 1
12 11943 1 1 58 PRO HG2 H -7.150 -2.847 6.117 1.00 . A A . 58 PRO HG2 1 1
12 11944 1 1 58 PRO HG3 H -6.541 -3.684 7.557 1.00 . A A . 58 PRO HG3 1 1
12 11945 1 1 58 PRO N N -4.621 -4.802 5.686 1.00 . A A . 58 PRO N 1 1
12 11946 1 1 58 PRO O O -5.614 -6.537 3.595 1.00 . A A . 58 PRO O 1 1
12 11947 1 1 59 PRO C C -7.002 -8.958 3.002 1.00 . A A . 59 PRO C 1 1
12 11948 1 1 59 PRO CA C -6.005 -9.241 4.141 1.00 . A A . 59 PRO CA 1 1
12 11949 1 1 59 PRO CB C -6.439 -10.470 4.963 1.00 . A A . 59 PRO CB 1 1
12 11950 1 1 59 PRO CD C -6.177 -8.648 6.500 1.00 . A A . 59 PRO CD 1 1
12 11951 1 1 59 PRO CG C -6.933 -9.928 6.268 1.00 . A A . 59 PRO CG 1 1
12 11952 1 1 59 PRO HA H -5.025 -9.418 3.716 1.00 . A A . 59 PRO HA 1 1
12 11953 1 1 59 PRO HB2 H -7.218 -11.005 4.438 1.00 . A A . 59 PRO HB2 1 1
12 11954 1 1 59 PRO HB3 H -5.588 -11.124 5.106 1.00 . A A . 59 PRO HB3 1 1
12 11955 1 1 59 PRO HD2 H -6.771 -7.955 7.080 1.00 . A A . 59 PRO HD2 1 1
12 11956 1 1 59 PRO HD3 H -5.236 -8.845 6.994 1.00 . A A . 59 PRO HD3 1 1
12 11957 1 1 59 PRO HG2 H -7.995 -9.732 6.207 1.00 . A A . 59 PRO HG2 1 1
12 11958 1 1 59 PRO HG3 H -6.728 -10.635 7.061 1.00 . A A . 59 PRO HG3 1 1
12 11959 1 1 59 PRO N N -5.963 -8.152 5.131 1.00 . A A . 59 PRO N 1 1
12 11960 1 1 59 PRO O O -8.174 -8.649 3.243 1.00 . A A . 59 PRO O 1 1
12 11961 1 1 60 GLY C C -6.931 -7.376 0.007 1.00 . A A . 60 GLY C 1 1
12 11962 1 1 60 GLY CA C -7.350 -8.716 0.609 1.00 . A A . 60 GLY CA 1 1
12 11963 1 1 60 GLY H H -5.626 -9.431 1.627 1.00 . A A . 60 GLY H 1 1
12 11964 1 1 60 GLY HA2 H -7.249 -9.487 -0.145 1.00 . A A . 60 GLY HA2 1 1
12 11965 1 1 60 GLY HA3 H -8.386 -8.657 0.908 1.00 . A A . 60 GLY HA3 1 1
12 11966 1 1 60 GLY N N -6.536 -9.085 1.763 1.00 . A A . 60 GLY N 1 1
12 11967 1 1 60 GLY O O -7.509 -6.924 -0.983 1.00 . A A . 60 GLY O 1 1
12 11968 1 1 61 TYR C C -3.863 -5.616 -0.160 1.00 . A A . 61 TYR C 1 1
12 11969 1 1 61 TYR CA C -5.367 -5.472 0.118 1.00 . A A . 61 TYR CA 1 1
12 11970 1 1 61 TYR CB C -5.601 -4.330 1.121 1.00 . A A . 61 TYR CB 1 1
12 11971 1 1 61 TYR CD1 C -7.942 -4.653 2.043 1.00 . A A . 61 TYR CD1 1 1
12 11972 1 1 61 TYR CD2 C -7.550 -2.802 0.588 1.00 . A A . 61 TYR CD2 1 1
12 11973 1 1 61 TYR CE1 C -9.268 -4.283 2.159 1.00 . A A . 61 TYR CE1 1 1
12 11974 1 1 61 TYR CE2 C -8.874 -2.428 0.699 1.00 . A A . 61 TYR CE2 1 1
12 11975 1 1 61 TYR CG C -7.058 -3.921 1.255 1.00 . A A . 61 TYR CG 1 1
12 11976 1 1 61 TYR CZ C -9.728 -3.170 1.487 1.00 . A A . 61 TYR CZ 1 1
12 11977 1 1 61 TYR H H -5.580 -7.105 1.461 1.00 . A A . 61 TYR H 1 1
12 11978 1 1 61 TYR HA H -5.866 -5.230 -0.812 1.00 . A A . 61 TYR HA 1 1
12 11979 1 1 61 TYR HB2 H -5.253 -4.638 2.097 1.00 . A A . 61 TYR HB2 1 1
12 11980 1 1 61 TYR HB3 H -5.038 -3.462 0.805 1.00 . A A . 61 TYR HB3 1 1
12 11981 1 1 61 TYR HD1 H -7.578 -5.525 2.570 1.00 . A A . 61 TYR HD1 1 1
12 11982 1 1 61 TYR HD2 H -6.879 -2.222 -0.029 1.00 . A A . 61 TYR HD2 1 1
12 11983 1 1 61 TYR HE1 H -9.938 -4.865 2.776 1.00 . A A . 61 TYR HE1 1 1
12 11984 1 1 61 TYR HE2 H -9.235 -1.556 0.171 1.00 . A A . 61 TYR HE2 1 1
12 11985 1 1 61 TYR HH H -11.345 -2.937 2.504 1.00 . A A . 61 TYR HH 1 1
12 11986 1 1 61 TYR N N -5.937 -6.730 0.626 1.00 . A A . 61 TYR N 1 1
12 11987 1 1 61 TYR O O -3.162 -6.378 0.512 1.00 . A A . 61 TYR O 1 1
12 11988 1 1 61 TYR OH O -11.050 -2.800 1.596 1.00 . A A . 61 TYR OH 1 1
12 11989 1 1 62 GLU C C -1.312 -3.517 -1.430 1.00 . A A . 62 GLU C 1 1
12 11990 1 1 62 GLU CA C -1.953 -4.916 -1.519 1.00 . A A . 62 GLU CA 1 1
12 11991 1 1 62 GLU CB C -1.792 -5.479 -2.943 1.00 . A A . 62 GLU CB 1 1
12 11992 1 1 62 GLU CD C -2.169 -5.155 -5.435 1.00 . A A . 62 GLU CD 1 1
12 11993 1 1 62 GLU CG C -2.423 -4.614 -4.034 1.00 . A A . 62 GLU CG 1 1
12 11994 1 1 62 GLU H H -3.974 -4.291 -1.649 1.00 . A A . 62 GLU H 1 1
12 11995 1 1 62 GLU HA H -1.445 -5.572 -0.826 1.00 . A A . 62 GLU HA 1 1
12 11996 1 1 62 GLU HB2 H -0.737 -5.581 -3.158 1.00 . A A . 62 GLU HB2 1 1
12 11997 1 1 62 GLU HB3 H -2.249 -6.458 -2.981 1.00 . A A . 62 GLU HB3 1 1
12 11998 1 1 62 GLU HG2 H -3.491 -4.572 -3.867 1.00 . A A . 62 GLU HG2 1 1
12 11999 1 1 62 GLU HG3 H -2.013 -3.617 -3.968 1.00 . A A . 62 GLU HG3 1 1
12 12000 1 1 62 GLU N N -3.372 -4.878 -1.149 1.00 . A A . 62 GLU N 1 1
12 12001 1 1 62 GLU O O -2.004 -2.498 -1.509 1.00 . A A . 62 GLU O 1 1
12 12002 1 1 62 GLU OE1 O -1.056 -4.947 -5.965 1.00 . A A . 62 GLU OE1 1 1
12 12003 1 1 62 GLU OE2 O -3.078 -5.784 -6.010 1.00 . A A . 62 GLU OE2 1 1
12 12004 1 1 63 PRO C C 1.085 -1.669 -2.646 1.00 . A A . 63 PRO C 1 1
12 12005 1 1 63 PRO CA C 0.754 -2.172 -1.227 1.00 . A A . 63 PRO CA 1 1
12 12006 1 1 63 PRO CB C 2.028 -2.524 -0.454 1.00 . A A . 63 PRO CB 1 1
12 12007 1 1 63 PRO CD C 0.923 -4.600 -1.002 1.00 . A A . 63 PRO CD 1 1
12 12008 1 1 63 PRO CG C 2.276 -3.965 -0.764 1.00 . A A . 63 PRO CG 1 1
12 12009 1 1 63 PRO HA H 0.206 -1.406 -0.695 1.00 . A A . 63 PRO HA 1 1
12 12010 1 1 63 PRO HB2 H 2.846 -1.899 -0.785 1.00 . A A . 63 PRO HB2 1 1
12 12011 1 1 63 PRO HB3 H 1.863 -2.373 0.605 1.00 . A A . 63 PRO HB3 1 1
12 12012 1 1 63 PRO HD2 H 0.956 -5.243 -1.871 1.00 . A A . 63 PRO HD2 1 1
12 12013 1 1 63 PRO HD3 H 0.610 -5.161 -0.132 1.00 . A A . 63 PRO HD3 1 1
12 12014 1 1 63 PRO HG2 H 2.887 -4.047 -1.653 1.00 . A A . 63 PRO HG2 1 1
12 12015 1 1 63 PRO HG3 H 2.770 -4.439 0.071 1.00 . A A . 63 PRO HG3 1 1
12 12016 1 1 63 PRO N N 0.023 -3.448 -1.237 1.00 . A A . 63 PRO N 1 1
12 12017 1 1 63 PRO O O 1.620 -2.410 -3.472 1.00 . A A . 63 PRO O 1 1
12 12018 1 1 64 ASP C C 2.409 0.760 -4.384 1.00 . A A . 64 ASP C 1 1
12 12019 1 1 64 ASP CA C 0.987 0.184 -4.248 1.00 . A A . 64 ASP CA 1 1
12 12020 1 1 64 ASP CB C -0.067 1.280 -4.495 1.00 . A A . 64 ASP CB 1 1
12 12021 1 1 64 ASP CG C 0.052 1.938 -5.866 1.00 . A A . 64 ASP CG 1 1
12 12022 1 1 64 ASP H H 0.396 0.155 -2.198 1.00 . A A . 64 ASP H 1 1
12 12023 1 1 64 ASP HA H 0.854 -0.599 -4.982 1.00 . A A . 64 ASP HA 1 1
12 12024 1 1 64 ASP HB2 H -1.052 0.843 -4.416 1.00 . A A . 64 ASP HB2 1 1
12 12025 1 1 64 ASP HB3 H 0.037 2.045 -3.738 1.00 . A A . 64 ASP HB3 1 1
12 12026 1 1 64 ASP N N 0.774 -0.404 -2.915 1.00 . A A . 64 ASP N 1 1
12 12027 1 1 64 ASP O O 2.739 1.768 -3.746 1.00 . A A . 64 ASP O 1 1
12 12028 1 1 64 ASP OD1 O -0.079 1.226 -6.884 1.00 . A A . 64 ASP OD1 1 1
12 12029 1 1 64 ASP OD2 O 0.226 3.179 -5.931 1.00 . A A . 64 ASP OD2 1 1
12 12030 1 1 65 ASP C C 4.580 1.719 -6.520 1.00 . A A . 65 ASP C 1 1
12 12031 1 1 65 ASP CA C 4.611 0.629 -5.435 1.00 . A A . 65 ASP CA 1 1
12 12032 1 1 65 ASP CB C 5.539 -0.505 -5.903 1.00 . A A . 65 ASP CB 1 1
12 12033 1 1 65 ASP CG C 5.500 -1.739 -5.017 1.00 . A A . 65 ASP CG 1 1
12 12034 1 1 65 ASP H H 2.966 -0.704 -5.644 1.00 . A A . 65 ASP H 1 1
12 12035 1 1 65 ASP HA H 4.990 1.047 -4.511 1.00 . A A . 65 ASP HA 1 1
12 12036 1 1 65 ASP HB2 H 5.252 -0.798 -6.904 1.00 . A A . 65 ASP HB2 1 1
12 12037 1 1 65 ASP HB3 H 6.558 -0.137 -5.929 1.00 . A A . 65 ASP HB3 1 1
12 12038 1 1 65 ASP N N 3.256 0.118 -5.199 1.00 . A A . 65 ASP N 1 1
12 12039 1 1 65 ASP O O 4.461 1.420 -7.712 1.00 . A A . 65 ASP O 1 1
12 12040 1 1 65 ASP OD1 O 5.999 -1.681 -3.876 1.00 . A A . 65 ASP OD1 1 1
12 12041 1 1 65 ASP OD2 O 4.998 -2.790 -5.476 1.00 . A A . 65 ASP OD2 1 1
12 12042 1 1 66 GLN C C 6.044 4.876 -7.002 1.00 . A A . 66 GLN C 1 1
12 12043 1 1 66 GLN CA C 4.726 4.093 -7.067 1.00 . A A . 66 GLN CA 1 1
12 12044 1 1 66 GLN CB C 3.522 5.017 -6.832 1.00 . A A . 66 GLN CB 1 1
12 12045 1 1 66 GLN CD C 2.243 6.538 -5.261 1.00 . A A . 66 GLN CD 1 1
12 12046 1 1 66 GLN CG C 3.491 5.692 -5.464 1.00 . A A . 66 GLN CG 1 1
12 12047 1 1 66 GLN H H 4.786 3.162 -5.158 1.00 . A A . 66 GLN H 1 1
12 12048 1 1 66 GLN HA H 4.641 3.671 -8.060 1.00 . A A . 66 GLN HA 1 1
12 12049 1 1 66 GLN HB2 H 3.523 5.792 -7.586 1.00 . A A . 66 GLN HB2 1 1
12 12050 1 1 66 GLN HB3 H 2.618 4.431 -6.938 1.00 . A A . 66 GLN HB3 1 1
12 12051 1 1 66 GLN HE21 H 1.138 5.232 -6.274 1.00 . A A . 66 GLN HE21 1 1
12 12052 1 1 66 GLN HE22 H 0.317 6.632 -5.687 1.00 . A A . 66 GLN HE22 1 1
12 12053 1 1 66 GLN HG2 H 3.518 4.929 -4.698 1.00 . A A . 66 GLN HG2 1 1
12 12054 1 1 66 GLN HG3 H 4.362 6.327 -5.367 1.00 . A A . 66 GLN HG3 1 1
12 12055 1 1 66 GLN N N 4.709 2.977 -6.115 1.00 . A A . 66 GLN N 1 1
12 12056 1 1 66 GLN NE2 N 1.119 6.087 -5.790 1.00 . A A . 66 GLN NE2 1 1
12 12057 1 1 66 GLN O O 6.605 5.087 -5.928 1.00 . A A . 66 GLN O 1 1
12 12058 1 1 66 GLN OE1 O 2.280 7.573 -4.609 1.00 . A A . 66 GLN OE1 1 1
12 12059 1 1 67 ASP C C 7.510 7.587 -8.208 1.00 . A A . 67 ASP C 1 1
12 12060 1 1 67 ASP CA C 7.778 6.072 -8.237 1.00 . A A . 67 ASP CA 1 1
12 12061 1 1 67 ASP CB C 8.546 5.688 -9.503 1.00 . A A . 67 ASP CB 1 1
12 12062 1 1 67 ASP CG C 8.916 4.216 -9.518 1.00 . A A . 67 ASP CG 1 1
12 12063 1 1 67 ASP H H 6.059 5.086 -8.986 1.00 . A A . 67 ASP H 1 1
12 12064 1 1 67 ASP HA H 8.380 5.813 -7.375 1.00 . A A . 67 ASP HA 1 1
12 12065 1 1 67 ASP HB2 H 7.933 5.898 -10.369 1.00 . A A . 67 ASP HB2 1 1
12 12066 1 1 67 ASP HB3 H 9.454 6.273 -9.560 1.00 . A A . 67 ASP HB3 1 1
12 12067 1 1 67 ASP N N 6.535 5.303 -8.159 1.00 . A A . 67 ASP N 1 1
12 12068 1 1 67 ASP O O 7.190 8.198 -9.232 1.00 . A A . 67 ASP O 1 1
12 12069 1 1 67 ASP OD1 O 8.054 3.383 -9.870 1.00 . A A . 67 ASP OD1 1 1
12 12070 1 1 67 ASP OD2 O 10.073 3.884 -9.175 1.00 . A A . 67 ASP OD2 1 1
12 12071 1 1 68 SER C C 8.665 10.430 -7.252 1.00 . A A . 68 SER C 1 1
12 12072 1 1 68 SER CA C 7.415 9.634 -6.862 1.00 . A A . 68 SER CA 1 1
12 12073 1 1 68 SER CB C 7.026 9.959 -5.412 1.00 . A A . 68 SER CB 1 1
12 12074 1 1 68 SER H H 7.880 7.652 -6.246 1.00 . A A . 68 SER H 1 1
12 12075 1 1 68 SER HA H 6.601 9.921 -7.515 1.00 . A A . 68 SER HA 1 1
12 12076 1 1 68 SER HB2 H 6.825 11.018 -5.322 1.00 . A A . 68 SER HB2 1 1
12 12077 1 1 68 SER HB3 H 6.139 9.403 -5.147 1.00 . A A . 68 SER HB3 1 1
12 12078 1 1 68 SER HG H 7.945 8.707 -4.210 1.00 . A A . 68 SER HG 1 1
12 12079 1 1 68 SER N N 7.633 8.189 -7.028 1.00 . A A . 68 SER N 1 1
12 12080 1 1 68 SER O O 9.783 10.077 -6.873 1.00 . A A . 68 SER O 1 1
12 12081 1 1 68 SER OG O 8.065 9.617 -4.507 1.00 . A A . 68 SER OG 1 1
12 12082 1 1 69 CYS C C 9.818 13.543 -7.520 1.00 . A A . 69 CYS C 1 1
12 12083 1 1 69 CYS CA C 9.596 12.348 -8.462 1.00 . A A . 69 CYS CA 1 1
12 12084 1 1 69 CYS CB C 9.350 12.859 -9.884 1.00 . A A . 69 CYS CB 1 1
12 12085 1 1 69 CYS H H 7.565 11.720 -8.317 1.00 . A A . 69 CYS H 1 1
12 12086 1 1 69 CYS HA H 10.492 11.740 -8.464 1.00 . A A . 69 CYS HA 1 1
12 12087 1 1 69 CYS HB2 H 10.145 13.537 -10.162 1.00 . A A . 69 CYS HB2 1 1
12 12088 1 1 69 CYS HB3 H 9.342 12.021 -10.567 1.00 . A A . 69 CYS HB3 1 1
12 12089 1 1 69 CYS N N 8.475 11.500 -8.022 1.00 . A A . 69 CYS N 1 1
12 12090 1 1 69 CYS O O 10.899 14.127 -7.494 1.00 . A A . 69 CYS O 1 1
12 12091 1 1 69 CYS SG S 7.774 13.749 -10.081 1.00 . A A . 69 CYS SG 1 1
12 12092 1 1 70 VAL C C 8.964 14.608 -4.365 1.00 . A A . 70 VAL C 1 1
12 12093 1 1 70 VAL CA C 8.861 15.053 -5.838 1.00 . A A . 70 VAL CA 1 1
12 12094 1 1 70 VAL CB C 7.623 15.973 -6.005 1.00 . A A . 70 VAL CB 1 1
12 12095 1 1 70 VAL CG1 C 7.560 16.545 -7.422 1.00 . A A . 70 VAL CG1 1 1
12 12096 1 1 70 VAL CG2 C 6.335 15.225 -5.654 1.00 . A A . 70 VAL CG2 1 1
12 12097 1 1 70 VAL H H 7.960 13.392 -6.805 1.00 . A A . 70 VAL H 1 1
12 12098 1 1 70 VAL HA H 9.744 15.628 -6.087 1.00 . A A . 70 VAL HA 1 1
12 12099 1 1 70 VAL HB H 7.728 16.804 -5.320 1.00 . A A . 70 VAL HB 1 1
12 12100 1 1 70 VAL HG11 H 7.475 15.738 -8.137 1.00 . A A . 70 VAL HG11 1 1
12 12101 1 1 70 VAL HG12 H 8.460 17.109 -7.625 1.00 . A A . 70 VAL HG12 1 1
12 12102 1 1 70 VAL HG13 H 6.702 17.196 -7.511 1.00 . A A . 70 VAL HG13 1 1
12 12103 1 1 70 VAL HG21 H 5.485 15.874 -5.810 1.00 . A A . 70 VAL HG21 1 1
12 12104 1 1 70 VAL HG22 H 6.365 14.919 -4.617 1.00 . A A . 70 VAL HG22 1 1
12 12105 1 1 70 VAL HG23 H 6.238 14.350 -6.282 1.00 . A A . 70 VAL HG23 1 1
12 12106 1 1 70 VAL N N 8.789 13.906 -6.756 1.00 . A A . 70 VAL N 1 1
12 12107 1 1 70 VAL O O 8.834 13.420 -4.052 1.00 . A A . 70 VAL O 1 1
12 12108 1 1 71 ASP C C 7.975 15.761 -1.313 1.00 . A A . 71 ASP C 1 1
12 12109 1 1 71 ASP CA C 9.260 15.287 -2.024 1.00 . A A . 71 ASP CA 1 1
12 12110 1 1 71 ASP CB C 10.498 15.949 -1.397 1.00 . A A . 71 ASP CB 1 1
12 12111 1 1 71 ASP CG C 11.798 15.340 -1.898 1.00 . A A . 71 ASP CG 1 1
12 12112 1 1 71 ASP H H 9.361 16.483 -3.779 1.00 . A A . 71 ASP H 1 1
12 12113 1 1 71 ASP HA H 9.344 14.213 -1.897 1.00 . A A . 71 ASP HA 1 1
12 12114 1 1 71 ASP HB2 H 10.495 17.004 -1.635 1.00 . A A . 71 ASP HB2 1 1
12 12115 1 1 71 ASP HB3 H 10.456 15.831 -0.323 1.00 . A A . 71 ASP HB3 1 1
12 12116 1 1 71 ASP N N 9.209 15.564 -3.469 1.00 . A A . 71 ASP N 1 1
12 12117 1 1 71 ASP O O 7.904 16.945 -0.906 1.00 . A A . 71 ASP O 1 1
12 12118 1 1 71 ASP OXT O 7.039 14.946 -1.156 1.00 . A A . 71 ASP OXT 1 1
12 12119 1 1 71 ASP OD1 O 12.110 14.195 -1.505 1.00 . A A . 71 ASP OD1 1 1
12 12120 1 1 71 ASP OD2 O 12.517 16.001 -2.673 1.00 . A A . 71 ASP OD2 1 1
13 12121 1 1 1 SER C C -4.076 0.273 -16.625 1.00 . A A . 1 SER C 1 1
13 12122 1 1 1 SER CA C -5.095 0.226 -17.771 1.00 . A A . 1 SER CA 1 1
13 12123 1 1 1 SER CB C -6.507 0.458 -17.216 1.00 . A A . 1 SER CB 1 1
13 12124 1 1 1 SER H1 H -4.114 -1.211 -18.941 1.00 . A A . 1 SER H1 1 1
13 12125 1 1 1 SER H2 H -5.765 -1.091 -19.252 1.00 . A A . 1 SER H2 1 1
13 12126 1 1 1 SER H3 H -5.228 -1.865 -17.852 1.00 . A A . 1 SER H3 1 1
13 12127 1 1 1 SER HA H -4.859 1.012 -18.473 1.00 . A A . 1 SER HA 1 1
13 12128 1 1 1 SER HB2 H -6.529 1.384 -16.663 1.00 . A A . 1 SER HB2 1 1
13 12129 1 1 1 SER HB3 H -7.209 0.515 -18.037 1.00 . A A . 1 SER HB3 1 1
13 12130 1 1 1 SER HG H -7.564 -0.263 -15.726 1.00 . A A . 1 SER HG 1 1
13 12131 1 1 1 SER N N -5.045 -1.075 -18.502 1.00 . A A . 1 SER N 1 1
13 12132 1 1 1 SER O O -4.221 1.055 -15.686 1.00 . A A . 1 SER O 1 1
13 12133 1 1 1 SER OG O -6.904 -0.597 -16.351 1.00 . A A . 1 SER OG 1 1
13 12134 1 1 2 ASP C C -0.861 0.361 -15.931 1.00 . A A . 2 ASP C 1 1
13 12135 1 1 2 ASP CA C -2.007 -0.629 -15.675 1.00 . A A . 2 ASP CA 1 1
13 12136 1 1 2 ASP CB C -1.452 -2.051 -15.611 1.00 . A A . 2 ASP CB 1 1
13 12137 1 1 2 ASP CG C -2.525 -3.075 -15.295 1.00 . A A . 2 ASP CG 1 1
13 12138 1 1 2 ASP H H -2.954 -1.130 -17.503 1.00 . A A . 2 ASP H 1 1
13 12139 1 1 2 ASP HA H -2.471 -0.390 -14.729 1.00 . A A . 2 ASP HA 1 1
13 12140 1 1 2 ASP HB2 H -1.011 -2.303 -16.566 1.00 . A A . 2 ASP HB2 1 1
13 12141 1 1 2 ASP HB3 H -0.689 -2.100 -14.845 1.00 . A A . 2 ASP HB3 1 1
13 12142 1 1 2 ASP N N -3.036 -0.552 -16.718 1.00 . A A . 2 ASP N 1 1
13 12143 1 1 2 ASP O O -0.211 0.826 -14.993 1.00 . A A . 2 ASP O 1 1
13 12144 1 1 2 ASP OD1 O -3.339 -3.382 -16.192 1.00 . A A . 2 ASP OD1 1 1
13 12145 1 1 2 ASP OD2 O -2.554 -3.584 -14.156 1.00 . A A . 2 ASP OD2 1 1
13 12146 1 1 3 VAL C C 0.287 3.008 -17.031 1.00 . A A . 3 VAL C 1 1
13 12147 1 1 3 VAL CA C 0.492 1.571 -17.569 1.00 . A A . 3 VAL CA 1 1
13 12148 1 1 3 VAL CB C 0.727 1.585 -19.108 1.00 . A A . 3 VAL CB 1 1
13 12149 1 1 3 VAL CG1 C -0.550 1.961 -19.867 1.00 . A A . 3 VAL CG1 1 1
13 12150 1 1 3 VAL CG2 C 1.886 2.517 -19.479 1.00 . A A . 3 VAL CG2 1 1
13 12151 1 1 3 VAL H H -1.178 0.300 -17.906 1.00 . A A . 3 VAL H 1 1
13 12152 1 1 3 VAL HA H 1.387 1.170 -17.110 1.00 . A A . 3 VAL HA 1 1
13 12153 1 1 3 VAL HB H 1.001 0.582 -19.408 1.00 . A A . 3 VAL HB 1 1
13 12154 1 1 3 VAL HG11 H -1.330 1.253 -19.631 1.00 . A A . 3 VAL HG11 1 1
13 12155 1 1 3 VAL HG12 H -0.358 1.941 -20.931 1.00 . A A . 3 VAL HG12 1 1
13 12156 1 1 3 VAL HG13 H -0.865 2.953 -19.578 1.00 . A A . 3 VAL HG13 1 1
13 12157 1 1 3 VAL HG21 H 2.786 2.191 -18.977 1.00 . A A . 3 VAL HG21 1 1
13 12158 1 1 3 VAL HG22 H 1.652 3.528 -19.174 1.00 . A A . 3 VAL HG22 1 1
13 12159 1 1 3 VAL HG23 H 2.041 2.491 -20.546 1.00 . A A . 3 VAL HG23 1 1
13 12160 1 1 3 VAL N N -0.611 0.678 -17.201 1.00 . A A . 3 VAL N 1 1
13 12161 1 1 3 VAL O O -0.276 3.876 -17.697 1.00 . A A . 3 VAL O 1 1
13 12162 1 1 4 ASN C C 2.134 4.935 -14.736 1.00 . A A . 4 ASN C 1 1
13 12163 1 1 4 ASN CA C 0.708 4.561 -15.161 1.00 . A A . 4 ASN CA 1 1
13 12164 1 1 4 ASN CB C -0.235 4.609 -13.942 1.00 . A A . 4 ASN CB 1 1
13 12165 1 1 4 ASN CG C -1.699 4.845 -14.305 1.00 . A A . 4 ASN CG 1 1
13 12166 1 1 4 ASN H H 1.004 2.456 -15.251 1.00 . A A . 4 ASN H 1 1
13 12167 1 1 4 ASN HA H 0.367 5.276 -15.898 1.00 . A A . 4 ASN HA 1 1
13 12168 1 1 4 ASN HB2 H -0.168 3.673 -13.407 1.00 . A A . 4 ASN HB2 1 1
13 12169 1 1 4 ASN HB3 H 0.079 5.409 -13.284 1.00 . A A . 4 ASN HB3 1 1
13 12170 1 1 4 ASN HD21 H -1.449 4.088 -16.115 1.00 . A A . 4 ASN HD21 1 1
13 12171 1 1 4 ASN HD22 H -3.036 4.637 -15.745 1.00 . A A . 4 ASN HD22 1 1
13 12172 1 1 4 ASN N N 0.700 3.224 -15.782 1.00 . A A . 4 ASN N 1 1
13 12173 1 1 4 ASN ND2 N -2.099 4.484 -15.510 1.00 . A A . 4 ASN ND2 1 1
13 12174 1 1 4 ASN O O 2.679 4.369 -13.783 1.00 . A A . 4 ASN O 1 1
13 12175 1 1 4 ASN OD1 O -2.466 5.377 -13.506 1.00 . A A . 4 ASN OD1 1 1
13 12176 1 1 5 GLU C C 4.241 7.191 -13.952 1.00 . A A . 5 GLU C 1 1
13 12177 1 1 5 GLU CA C 4.130 6.278 -15.189 1.00 . A A . 5 GLU CA 1 1
13 12178 1 1 5 GLU CB C 4.715 6.981 -16.421 1.00 . A A . 5 GLU CB 1 1
13 12179 1 1 5 GLU CD C 5.184 6.914 -18.909 1.00 . A A . 5 GLU CD 1 1
13 12180 1 1 5 GLU CG C 4.579 6.189 -17.715 1.00 . A A . 5 GLU CG 1 1
13 12181 1 1 5 GLU H H 2.242 6.328 -16.166 1.00 . A A . 5 GLU H 1 1
13 12182 1 1 5 GLU HA H 4.700 5.376 -15.001 1.00 . A A . 5 GLU HA 1 1
13 12183 1 1 5 GLU HB2 H 4.215 7.925 -16.555 1.00 . A A . 5 GLU HB2 1 1
13 12184 1 1 5 GLU HB3 H 5.767 7.164 -16.249 1.00 . A A . 5 GLU HB3 1 1
13 12185 1 1 5 GLU HG2 H 5.080 5.237 -17.595 1.00 . A A . 5 GLU HG2 1 1
13 12186 1 1 5 GLU HG3 H 3.528 6.019 -17.907 1.00 . A A . 5 GLU HG3 1 1
13 12187 1 1 5 GLU N N 2.740 5.882 -15.449 1.00 . A A . 5 GLU N 1 1
13 12188 1 1 5 GLU O O 3.262 7.424 -13.239 1.00 . A A . 5 GLU O 1 1
13 12189 1 1 5 GLU OE1 O 4.548 7.862 -19.418 1.00 . A A . 5 GLU OE1 1 1
13 12190 1 1 5 GLU OE2 O 6.299 6.548 -19.335 1.00 . A A . 5 GLU OE2 1 1
13 12191 1 1 6 CYS C C 5.149 9.972 -12.607 1.00 . A A . 6 CYS C 1 1
13 12192 1 1 6 CYS CA C 5.713 8.537 -12.514 1.00 . A A . 6 CYS CA 1 1
13 12193 1 1 6 CYS CB C 7.230 8.589 -12.266 1.00 . A A . 6 CYS CB 1 1
13 12194 1 1 6 CYS H H 6.156 7.595 -14.378 1.00 . A A . 6 CYS H 1 1
13 12195 1 1 6 CYS HA H 5.247 8.040 -11.676 1.00 . A A . 6 CYS HA 1 1
13 12196 1 1 6 CYS HB2 H 7.622 7.583 -12.263 1.00 . A A . 6 CYS HB2 1 1
13 12197 1 1 6 CYS HB3 H 7.698 9.147 -13.067 1.00 . A A . 6 CYS HB3 1 1
13 12198 1 1 6 CYS N N 5.435 7.735 -13.721 1.00 . A A . 6 CYS N 1 1
13 12199 1 1 6 CYS O O 5.626 10.874 -11.924 1.00 . A A . 6 CYS O 1 1
13 12200 1 1 6 CYS SG S 7.718 9.368 -10.688 1.00 . A A . 6 CYS SG 1 1
13 12201 1 1 7 LEU C C 2.061 11.565 -13.050 1.00 . A A . 7 LEU C 1 1
13 12202 1 1 7 LEU CA C 3.502 11.511 -13.599 1.00 . A A . 7 LEU CA 1 1
13 12203 1 1 7 LEU CB C 3.502 11.923 -15.089 1.00 . A A . 7 LEU CB 1 1
13 12204 1 1 7 LEU CD1 C 2.422 11.913 -17.375 1.00 . A A . 7 LEU CD1 1 1
13 12205 1 1 7 LEU CD2 C 2.520 9.787 -16.058 1.00 . A A . 7 LEU CD2 1 1
13 12206 1 1 7 LEU CG C 2.394 11.306 -15.975 1.00 . A A . 7 LEU CG 1 1
13 12207 1 1 7 LEU H H 3.743 9.416 -13.920 1.00 . A A . 7 LEU H 1 1
13 12208 1 1 7 LEU HA H 4.102 12.221 -13.045 1.00 . A A . 7 LEU HA 1 1
13 12209 1 1 7 LEU HB2 H 3.405 13.000 -15.134 1.00 . A A . 7 LEU HB2 1 1
13 12210 1 1 7 LEU HB3 H 4.459 11.653 -15.510 1.00 . A A . 7 LEU HB3 1 1
13 12211 1 1 7 LEU HD11 H 2.267 12.980 -17.310 1.00 . A A . 7 LEU HD11 1 1
13 12212 1 1 7 LEU HD12 H 1.639 11.473 -17.975 1.00 . A A . 7 LEU HD12 1 1
13 12213 1 1 7 LEU HD13 H 3.379 11.717 -17.836 1.00 . A A . 7 LEU HD13 1 1
13 12214 1 1 7 LEU HD21 H 2.341 9.354 -15.085 1.00 . A A . 7 LEU HD21 1 1
13 12215 1 1 7 LEU HD22 H 3.511 9.527 -16.394 1.00 . A A . 7 LEU HD22 1 1
13 12216 1 1 7 LEU HD23 H 1.791 9.402 -16.757 1.00 . A A . 7 LEU HD23 1 1
13 12217 1 1 7 LEU HG H 1.431 11.534 -15.540 1.00 . A A . 7 LEU HG 1 1
13 12218 1 1 7 LEU N N 4.110 10.174 -13.426 1.00 . A A . 7 LEU N 1 1
13 12219 1 1 7 LEU O O 1.343 12.545 -13.260 1.00 . A A . 7 LEU O 1 1
13 12220 1 1 8 THR C C -0.030 11.422 -10.716 1.00 . A A . 8 THR C 1 1
13 12221 1 1 8 THR CA C 0.271 10.407 -11.830 1.00 . A A . 8 THR CA 1 1
13 12222 1 1 8 THR CB C -0.023 8.983 -11.294 1.00 . A A . 8 THR CB 1 1
13 12223 1 1 8 THR CG2 C 0.946 8.601 -10.177 1.00 . A A . 8 THR CG2 1 1
13 12224 1 1 8 THR H H 2.286 9.800 -12.146 1.00 . A A . 8 THR H 1 1
13 12225 1 1 8 THR HA H -0.402 10.595 -12.659 1.00 . A A . 8 THR HA 1 1
13 12226 1 1 8 THR HB H 0.094 8.279 -12.108 1.00 . A A . 8 THR HB 1 1
13 12227 1 1 8 THR HG1 H -1.365 8.773 -9.852 1.00 . A A . 8 THR HG1 1 1
13 12228 1 1 8 THR HG21 H 0.740 7.591 -9.852 1.00 . A A . 8 THR HG21 1 1
13 12229 1 1 8 THR HG22 H 0.822 9.277 -9.344 1.00 . A A . 8 THR HG22 1 1
13 12230 1 1 8 THR HG23 H 1.962 8.661 -10.542 1.00 . A A . 8 THR HG23 1 1
13 12231 1 1 8 THR N N 1.650 10.516 -12.340 1.00 . A A . 8 THR N 1 1
13 12232 1 1 8 THR O O 0.868 12.081 -10.194 1.00 . A A . 8 THR O 1 1
13 12233 1 1 8 THR OG1 O -1.372 8.906 -10.808 1.00 . A A . 8 THR OG1 1 1
13 12234 1 1 9 ILE C C -1.595 11.704 -7.914 1.00 . A A . 9 ILE C 1 1
13 12235 1 1 9 ILE CA C -1.744 12.416 -9.272 1.00 . A A . 9 ILE CA 1 1
13 12236 1 1 9 ILE CB C -3.223 12.852 -9.468 1.00 . A A . 9 ILE CB 1 1
13 12237 1 1 9 ILE CD1 C -2.578 14.882 -10.892 1.00 . A A . 9 ILE CD1 1 1
13 12238 1 1 9 ILE CG1 C -3.390 13.604 -10.800 1.00 . A A . 9 ILE CG1 1 1
13 12239 1 1 9 ILE CG2 C -3.701 13.715 -8.298 1.00 . A A . 9 ILE CG2 1 1
13 12240 1 1 9 ILE H H -1.980 11.007 -10.839 1.00 . A A . 9 ILE H 1 1
13 12241 1 1 9 ILE HA H -1.121 13.302 -9.283 1.00 . A A . 9 ILE HA 1 1
13 12242 1 1 9 ILE HB H -3.834 11.960 -9.493 1.00 . A A . 9 ILE HB 1 1
13 12243 1 1 9 ILE HD11 H -1.527 14.651 -10.797 1.00 . A A . 9 ILE HD11 1 1
13 12244 1 1 9 ILE HD12 H -2.870 15.555 -10.101 1.00 . A A . 9 ILE HD12 1 1
13 12245 1 1 9 ILE HD13 H -2.757 15.351 -11.848 1.00 . A A . 9 ILE HD13 1 1
13 12246 1 1 9 ILE HG12 H -3.082 12.960 -11.611 1.00 . A A . 9 ILE HG12 1 1
13 12247 1 1 9 ILE HG13 H -4.433 13.862 -10.933 1.00 . A A . 9 ILE HG13 1 1
13 12248 1 1 9 ILE HG21 H -4.726 14.018 -8.464 1.00 . A A . 9 ILE HG21 1 1
13 12249 1 1 9 ILE HG22 H -3.078 14.594 -8.218 1.00 . A A . 9 ILE HG22 1 1
13 12250 1 1 9 ILE HG23 H -3.639 13.147 -7.381 1.00 . A A . 9 ILE HG23 1 1
13 12251 1 1 9 ILE N N -1.308 11.538 -10.362 1.00 . A A . 9 ILE N 1 1
13 12252 1 1 9 ILE O O -2.018 10.556 -7.767 1.00 . A A . 9 ILE O 1 1
13 12253 1 1 10 PRO C C -2.102 11.256 -4.943 1.00 . A A . 10 PRO C 1 1
13 12254 1 1 10 PRO CA C -0.794 11.786 -5.567 1.00 . A A . 10 PRO CA 1 1
13 12255 1 1 10 PRO CB C -0.239 12.961 -4.748 1.00 . A A . 10 PRO CB 1 1
13 12256 1 1 10 PRO CD C -0.372 13.708 -7.017 1.00 . A A . 10 PRO CD 1 1
13 12257 1 1 10 PRO CG C 0.444 13.823 -5.754 1.00 . A A . 10 PRO CG 1 1
13 12258 1 1 10 PRO HA H -0.064 10.987 -5.585 1.00 . A A . 10 PRO HA 1 1
13 12259 1 1 10 PRO HB2 H -1.053 13.485 -4.262 1.00 . A A . 10 PRO HB2 1 1
13 12260 1 1 10 PRO HB3 H 0.454 12.595 -4.005 1.00 . A A . 10 PRO HB3 1 1
13 12261 1 1 10 PRO HD2 H -1.138 14.472 -7.046 1.00 . A A . 10 PRO HD2 1 1
13 12262 1 1 10 PRO HD3 H 0.265 13.777 -7.886 1.00 . A A . 10 PRO HD3 1 1
13 12263 1 1 10 PRO HG2 H 0.466 14.847 -5.409 1.00 . A A . 10 PRO HG2 1 1
13 12264 1 1 10 PRO HG3 H 1.451 13.462 -5.922 1.00 . A A . 10 PRO HG3 1 1
13 12265 1 1 10 PRO N N -0.976 12.364 -6.913 1.00 . A A . 10 PRO N 1 1
13 12266 1 1 10 PRO O O -2.835 11.988 -4.273 1.00 . A A . 10 PRO O 1 1
13 12267 1 1 11 GLU C C -3.199 8.832 -3.160 1.00 . A A . 11 GLU C 1 1
13 12268 1 1 11 GLU CA C -3.544 9.299 -4.577 1.00 . A A . 11 GLU CA 1 1
13 12269 1 1 11 GLU CB C -3.947 8.065 -5.391 1.00 . A A . 11 GLU CB 1 1
13 12270 1 1 11 GLU CD C -4.522 7.031 -7.603 1.00 . A A . 11 GLU CD 1 1
13 12271 1 1 11 GLU CG C -4.285 8.329 -6.851 1.00 . A A . 11 GLU CG 1 1
13 12272 1 1 11 GLU H H -1.833 9.482 -5.824 1.00 . A A . 11 GLU H 1 1
13 12273 1 1 11 GLU HA H -4.375 9.990 -4.535 1.00 . A A . 11 GLU HA 1 1
13 12274 1 1 11 GLU HB2 H -3.130 7.357 -5.364 1.00 . A A . 11 GLU HB2 1 1
13 12275 1 1 11 GLU HB3 H -4.812 7.613 -4.923 1.00 . A A . 11 GLU HB3 1 1
13 12276 1 1 11 GLU HG2 H -5.178 8.936 -6.901 1.00 . A A . 11 GLU HG2 1 1
13 12277 1 1 11 GLU HG3 H -3.462 8.857 -7.314 1.00 . A A . 11 GLU HG3 1 1
13 12278 1 1 11 GLU N N -2.397 9.979 -5.194 1.00 . A A . 11 GLU N 1 1
13 12279 1 1 11 GLU O O -4.075 8.419 -2.403 1.00 . A A . 11 GLU O 1 1
13 12280 1 1 11 GLU OE1 O -3.530 6.346 -7.928 1.00 . A A . 11 GLU OE1 1 1
13 12281 1 1 11 GLU OE2 O -5.696 6.663 -7.820 1.00 . A A . 11 GLU OE2 1 1
13 12282 1 1 12 ALA C C -1.502 9.387 -0.427 1.00 . A A . 12 ALA C 1 1
13 12283 1 1 12 ALA CA C -1.416 8.361 -1.556 1.00 . A A . 12 ALA CA 1 1
13 12284 1 1 12 ALA CB C 0.023 7.883 -1.727 1.00 . A A . 12 ALA CB 1 1
13 12285 1 1 12 ALA H H -1.282 9.306 -3.444 1.00 . A A . 12 ALA H 1 1
13 12286 1 1 12 ALA HA H -2.021 7.503 -1.292 1.00 . A A . 12 ALA HA 1 1
13 12287 1 1 12 ALA HB1 H 0.363 7.412 -0.815 1.00 . A A . 12 ALA HB1 1 1
13 12288 1 1 12 ALA HB2 H 0.660 8.724 -1.957 1.00 . A A . 12 ALA HB2 1 1
13 12289 1 1 12 ALA HB3 H 0.072 7.167 -2.537 1.00 . A A . 12 ALA HB3 1 1
13 12290 1 1 12 ALA N N -1.916 8.894 -2.820 1.00 . A A . 12 ALA N 1 1
13 12291 1 1 12 ALA O O -1.837 10.552 -0.644 1.00 . A A . 12 ALA O 1 1
13 12292 1 1 13 CYS C C 0.116 10.301 2.355 1.00 . A A . 13 CYS C 1 1
13 12293 1 1 13 CYS CA C -1.281 9.793 1.969 1.00 . A A . 13 CYS CA 1 1
13 12294 1 1 13 CYS CB C -1.919 9.014 3.126 1.00 . A A . 13 CYS CB 1 1
13 12295 1 1 13 CYS H H -0.940 8.002 0.889 1.00 . A A . 13 CYS H 1 1
13 12296 1 1 13 CYS HA H -1.906 10.643 1.732 1.00 . A A . 13 CYS HA 1 1
13 12297 1 1 13 CYS HB2 H -1.416 8.063 3.233 1.00 . A A . 13 CYS HB2 1 1
13 12298 1 1 13 CYS HB3 H -1.808 9.577 4.036 1.00 . A A . 13 CYS HB3 1 1
13 12299 1 1 13 CYS N N -1.212 8.937 0.783 1.00 . A A . 13 CYS N 1 1
13 12300 1 1 13 CYS O O 1.085 9.544 2.358 1.00 . A A . 13 CYS O 1 1
13 12301 1 1 13 CYS SG S -3.702 8.674 2.892 1.00 . A A . 13 CYS SG 1 1
13 12302 1 1 14 LYS C C 2.239 11.628 4.143 1.00 . A A . 14 LYS C 1 1
13 12303 1 1 14 LYS CA C 1.507 12.234 2.934 1.00 . A A . 14 LYS CA 1 1
13 12304 1 1 14 LYS CB C 1.318 13.746 3.132 1.00 . A A . 14 LYS CB 1 1
13 12305 1 1 14 LYS CD C 2.401 16.022 3.359 1.00 . A A . 14 LYS CD 1 1
13 12306 1 1 14 LYS CE C 3.717 16.794 3.419 1.00 . A A . 14 LYS CE 1 1
13 12307 1 1 14 LYS CG C 2.629 14.515 3.254 1.00 . A A . 14 LYS CG 1 1
13 12308 1 1 14 LYS H H -0.610 12.116 2.787 1.00 . A A . 14 LYS H 1 1
13 12309 1 1 14 LYS HA H 2.114 12.078 2.053 1.00 . A A . 14 LYS HA 1 1
13 12310 1 1 14 LYS HB2 H 0.769 14.141 2.288 1.00 . A A . 14 LYS HB2 1 1
13 12311 1 1 14 LYS HB3 H 0.741 13.910 4.032 1.00 . A A . 14 LYS HB3 1 1
13 12312 1 1 14 LYS HD2 H 1.842 16.354 2.495 1.00 . A A . 14 LYS HD2 1 1
13 12313 1 1 14 LYS HD3 H 1.834 16.228 4.255 1.00 . A A . 14 LYS HD3 1 1
13 12314 1 1 14 LYS HE2 H 4.265 16.480 4.296 1.00 . A A . 14 LYS HE2 1 1
13 12315 1 1 14 LYS HE3 H 4.298 16.569 2.535 1.00 . A A . 14 LYS HE3 1 1
13 12316 1 1 14 LYS HG2 H 3.148 14.180 4.141 1.00 . A A . 14 LYS HG2 1 1
13 12317 1 1 14 LYS HG3 H 3.237 14.310 2.383 1.00 . A A . 14 LYS HG3 1 1
13 12318 1 1 14 LYS HZ1 H 2.894 18.488 4.313 1.00 . A A . 14 LYS HZ1 1 1
13 12319 1 1 14 LYS HZ2 H 3.014 18.594 2.628 1.00 . A A . 14 LYS HZ2 1 1
13 12320 1 1 14 LYS HZ3 H 4.397 18.761 3.593 1.00 . A A . 14 LYS HZ3 1 1
13 12321 1 1 14 LYS N N 0.211 11.586 2.694 1.00 . A A . 14 LYS N 1 1
13 12322 1 1 14 LYS NZ N 3.491 18.260 3.492 1.00 . A A . 14 LYS NZ 1 1
13 12323 1 1 14 LYS O O 1.698 11.575 5.253 1.00 . A A . 14 LYS O 1 1
13 12324 1 1 15 GLY C C 3.797 9.151 5.349 1.00 . A A . 15 GLY C 1 1
13 12325 1 1 15 GLY CA C 4.262 10.557 4.980 1.00 . A A . 15 GLY CA 1 1
13 12326 1 1 15 GLY H H 3.834 11.211 3.007 1.00 . A A . 15 GLY H 1 1
13 12327 1 1 15 GLY HA2 H 5.292 10.508 4.659 1.00 . A A . 15 GLY HA2 1 1
13 12328 1 1 15 GLY HA3 H 4.202 11.186 5.858 1.00 . A A . 15 GLY HA3 1 1
13 12329 1 1 15 GLY N N 3.466 11.158 3.913 1.00 . A A . 15 GLY N 1 1
13 12330 1 1 15 GLY O O 4.334 8.534 6.266 1.00 . A A . 15 GLY O 1 1
13 12331 1 1 16 GLU C C 1.980 6.521 3.639 1.00 . A A . 16 GLU C 1 1
13 12332 1 1 16 GLU CA C 2.194 7.339 4.923 1.00 . A A . 16 GLU CA 1 1
13 12333 1 1 16 GLU CB C 0.871 7.539 5.680 1.00 . A A . 16 GLU CB 1 1
13 12334 1 1 16 GLU CD C -0.247 8.433 7.786 1.00 . A A . 16 GLU CD 1 1
13 12335 1 1 16 GLU CG C 1.038 8.313 6.985 1.00 . A A . 16 GLU CG 1 1
13 12336 1 1 16 GLU H H 2.464 9.153 3.857 1.00 . A A . 16 GLU H 1 1
13 12337 1 1 16 GLU HA H 2.881 6.797 5.561 1.00 . A A . 16 GLU HA 1 1
13 12338 1 1 16 GLU HB2 H 0.182 8.082 5.045 1.00 . A A . 16 GLU HB2 1 1
13 12339 1 1 16 GLU HB3 H 0.448 6.572 5.909 1.00 . A A . 16 GLU HB3 1 1
13 12340 1 1 16 GLU HG2 H 1.779 7.812 7.594 1.00 . A A . 16 GLU HG2 1 1
13 12341 1 1 16 GLU HG3 H 1.389 9.309 6.751 1.00 . A A . 16 GLU HG3 1 1
13 12342 1 1 16 GLU N N 2.800 8.642 4.625 1.00 . A A . 16 GLU N 1 1
13 12343 1 1 16 GLU O O 2.005 7.060 2.534 1.00 . A A . 16 GLU O 1 1
13 12344 1 1 16 GLU OE1 O -1.211 9.049 7.286 1.00 . A A . 16 GLU OE1 1 1
13 12345 1 1 16 GLU OE2 O -0.296 7.931 8.928 1.00 . A A . 16 GLU OE2 1 1
13 12346 1 1 17 MET C C 0.274 4.123 2.113 1.00 . A A . 17 MET C 1 1
13 12347 1 1 17 MET CA C 1.714 4.317 2.622 1.00 . A A . 17 MET CA 1 1
13 12348 1 1 17 MET CB C 2.324 2.961 2.976 1.00 . A A . 17 MET CB 1 1
13 12349 1 1 17 MET CE C 3.250 0.890 5.069 1.00 . A A . 17 MET CE 1 1
13 12350 1 1 17 MET CG C 3.776 3.041 3.425 1.00 . A A . 17 MET CG 1 1
13 12351 1 1 17 MET H H 1.678 4.845 4.687 1.00 . A A . 17 MET H 1 1
13 12352 1 1 17 MET HA H 2.300 4.761 1.828 1.00 . A A . 17 MET HA 1 1
13 12353 1 1 17 MET HB2 H 1.747 2.518 3.774 1.00 . A A . 17 MET HB2 1 1
13 12354 1 1 17 MET HB3 H 2.276 2.317 2.110 1.00 . A A . 17 MET HB3 1 1
13 12355 1 1 17 MET HE1 H 2.279 0.802 4.598 1.00 . A A . 17 MET HE1 1 1
13 12356 1 1 17 MET HE2 H 3.199 1.609 5.872 1.00 . A A . 17 MET HE2 1 1
13 12357 1 1 17 MET HE3 H 3.545 -0.070 5.464 1.00 . A A . 17 MET HE3 1 1
13 12358 1 1 17 MET HG2 H 4.366 3.457 2.622 1.00 . A A . 17 MET HG2 1 1
13 12359 1 1 17 MET HG3 H 3.841 3.687 4.289 1.00 . A A . 17 MET HG3 1 1
13 12360 1 1 17 MET N N 1.788 5.215 3.783 1.00 . A A . 17 MET N 1 1
13 12361 1 1 17 MET O O -0.689 4.184 2.882 1.00 . A A . 17 MET O 1 1
13 12362 1 1 17 MET SD S 4.451 1.428 3.856 1.00 . A A . 17 MET SD 1 1
13 12363 1 1 18 LYS C C -1.420 2.175 -0.115 1.00 . A A . 18 LYS C 1 1
13 12364 1 1 18 LYS CA C -1.152 3.671 0.150 1.00 . A A . 18 LYS CA 1 1
13 12365 1 1 18 LYS CB C -1.184 4.459 -1.172 1.00 . A A . 18 LYS CB 1 1
13 12366 1 1 18 LYS CD C -2.211 4.752 -3.470 1.00 . A A . 18 LYS CD 1 1
13 12367 1 1 18 LYS CE C -3.337 4.334 -4.413 1.00 . A A . 18 LYS CE 1 1
13 12368 1 1 18 LYS CG C -2.379 4.146 -2.074 1.00 . A A . 18 LYS CG 1 1
13 12369 1 1 18 LYS H H 0.962 3.825 0.259 1.00 . A A . 18 LYS H 1 1
13 12370 1 1 18 LYS HA H -1.922 4.054 0.805 1.00 . A A . 18 LYS HA 1 1
13 12371 1 1 18 LYS HB2 H -1.208 5.518 -0.937 1.00 . A A . 18 LYS HB2 1 1
13 12372 1 1 18 LYS HB3 H -0.278 4.247 -1.724 1.00 . A A . 18 LYS HB3 1 1
13 12373 1 1 18 LYS HD2 H -2.207 5.830 -3.387 1.00 . A A . 18 LYS HD2 1 1
13 12374 1 1 18 LYS HD3 H -1.268 4.421 -3.884 1.00 . A A . 18 LYS HD3 1 1
13 12375 1 1 18 LYS HE2 H -3.509 3.273 -4.301 1.00 . A A . 18 LYS HE2 1 1
13 12376 1 1 18 LYS HE3 H -4.236 4.872 -4.142 1.00 . A A . 18 LYS HE3 1 1
13 12377 1 1 18 LYS HG2 H -2.475 3.073 -2.170 1.00 . A A . 18 LYS HG2 1 1
13 12378 1 1 18 LYS HG3 H -3.275 4.549 -1.620 1.00 . A A . 18 LYS HG3 1 1
13 12379 1 1 18 LYS HZ1 H -2.810 5.626 -5.976 1.00 . A A . 18 LYS HZ1 1 1
13 12380 1 1 18 LYS HZ2 H -3.813 4.351 -6.452 1.00 . A A . 18 LYS HZ2 1 1
13 12381 1 1 18 LYS HZ3 H -2.178 4.069 -6.131 1.00 . A A . 18 LYS HZ3 1 1
13 12382 1 1 18 LYS N N 0.149 3.876 0.806 1.00 . A A . 18 LYS N 1 1
13 12383 1 1 18 LYS NZ N -3.013 4.617 -5.840 1.00 . A A . 18 LYS NZ 1 1
13 12384 1 1 18 LYS O O -0.663 1.508 -0.824 1.00 . A A . 18 LYS O 1 1
13 12385 1 1 19 CYS C C -4.181 0.113 -0.527 1.00 . A A . 19 CYS C 1 1
13 12386 1 1 19 CYS CA C -2.891 0.250 0.293 1.00 . A A . 19 CYS CA 1 1
13 12387 1 1 19 CYS CB C -3.100 -0.410 1.661 1.00 . A A . 19 CYS CB 1 1
13 12388 1 1 19 CYS H H -3.067 2.241 1.006 1.00 . A A . 19 CYS H 1 1
13 12389 1 1 19 CYS HA H -2.091 -0.261 -0.224 1.00 . A A . 19 CYS HA 1 1
13 12390 1 1 19 CYS HB2 H -3.932 0.065 2.159 1.00 . A A . 19 CYS HB2 1 1
13 12391 1 1 19 CYS HB3 H -3.327 -1.456 1.516 1.00 . A A . 19 CYS HB3 1 1
13 12392 1 1 19 CYS N N -2.506 1.660 0.456 1.00 . A A . 19 CYS N 1 1
13 12393 1 1 19 CYS O O -5.242 0.577 -0.110 1.00 . A A . 19 CYS O 1 1
13 12394 1 1 19 CYS SG S -1.662 -0.303 2.775 1.00 . A A . 19 CYS SG 1 1
13 12395 1 1 20 ILE C C -5.292 -2.279 -2.944 1.00 . A A . 20 ILE C 1 1
13 12396 1 1 20 ILE CA C -5.263 -0.804 -2.528 1.00 . A A . 20 ILE CA 1 1
13 12397 1 1 20 ILE CB C -5.296 0.084 -3.803 1.00 . A A . 20 ILE CB 1 1
13 12398 1 1 20 ILE CD1 C -4.076 0.589 -5.995 1.00 . A A . 20 ILE CD1 1 1
13 12399 1 1 20 ILE CG1 C -4.073 -0.190 -4.694 1.00 . A A . 20 ILE CG1 1 1
13 12400 1 1 20 ILE CG2 C -5.375 1.562 -3.427 1.00 . A A . 20 ILE CG2 1 1
13 12401 1 1 20 ILE H H -3.204 -0.843 -1.985 1.00 . A A . 20 ILE H 1 1
13 12402 1 1 20 ILE HA H -6.152 -0.593 -1.944 1.00 . A A . 20 ILE HA 1 1
13 12403 1 1 20 ILE HB H -6.192 -0.163 -4.355 1.00 . A A . 20 ILE HB 1 1
13 12404 1 1 20 ILE HD11 H -4.964 0.345 -6.561 1.00 . A A . 20 ILE HD11 1 1
13 12405 1 1 20 ILE HD12 H -3.200 0.329 -6.574 1.00 . A A . 20 ILE HD12 1 1
13 12406 1 1 20 ILE HD13 H -4.065 1.647 -5.782 1.00 . A A . 20 ILE HD13 1 1
13 12407 1 1 20 ILE HG12 H -3.176 0.074 -4.156 1.00 . A A . 20 ILE HG12 1 1
13 12408 1 1 20 ILE HG13 H -4.043 -1.243 -4.939 1.00 . A A . 20 ILE HG13 1 1
13 12409 1 1 20 ILE HG21 H -4.497 1.841 -2.863 1.00 . A A . 20 ILE HG21 1 1
13 12410 1 1 20 ILE HG22 H -6.258 1.737 -2.827 1.00 . A A . 20 ILE HG22 1 1
13 12411 1 1 20 ILE HG23 H -5.431 2.160 -4.326 1.00 . A A . 20 ILE HG23 1 1
13 12412 1 1 20 ILE N N -4.088 -0.531 -1.686 1.00 . A A . 20 ILE N 1 1
13 12413 1 1 20 ILE O O -4.288 -2.969 -2.848 1.00 . A A . 20 ILE O 1 1
13 12414 1 1 21 ASN C C -7.118 -4.291 -5.239 1.00 . A A . 21 ASN C 1 1
13 12415 1 1 21 ASN CA C -6.555 -4.171 -3.816 1.00 . A A . 21 ASN CA 1 1
13 12416 1 1 21 ASN CB C -7.426 -4.974 -2.838 1.00 . A A . 21 ASN CB 1 1
13 12417 1 1 21 ASN CG C -8.815 -4.388 -2.643 1.00 . A A . 21 ASN CG 1 1
13 12418 1 1 21 ASN H H -7.232 -2.187 -3.424 1.00 . A A . 21 ASN H 1 1
13 12419 1 1 21 ASN HA H -5.561 -4.595 -3.815 1.00 . A A . 21 ASN HA 1 1
13 12420 1 1 21 ASN HB2 H -7.534 -5.984 -3.209 1.00 . A A . 21 ASN HB2 1 1
13 12421 1 1 21 ASN HB3 H -6.934 -5.003 -1.878 1.00 . A A . 21 ASN HB3 1 1
13 12422 1 1 21 ASN HD21 H -8.985 -5.291 -0.890 1.00 . A A . 21 ASN HD21 1 1
13 12423 1 1 21 ASN HD22 H -10.338 -4.336 -1.380 1.00 . A A . 21 ASN HD22 1 1
13 12424 1 1 21 ASN N N -6.444 -2.771 -3.382 1.00 . A A . 21 ASN N 1 1
13 12425 1 1 21 ASN ND2 N -9.441 -4.702 -1.526 1.00 . A A . 21 ASN ND2 1 1
13 12426 1 1 21 ASN O O -7.611 -3.321 -5.812 1.00 . A A . 21 ASN O 1 1
13 12427 1 1 21 ASN OD1 O -9.337 -3.686 -3.500 1.00 . A A . 21 ASN OD1 1 1
13 12428 1 1 22 HIS C C -9.147 -5.551 -7.159 1.00 . A A . 22 HIS C 1 1
13 12429 1 1 22 HIS CA C -7.621 -5.783 -7.119 1.00 . A A . 22 HIS CA 1 1
13 12430 1 1 22 HIS CB C -7.289 -7.221 -7.544 1.00 . A A . 22 HIS CB 1 1
13 12431 1 1 22 HIS CD2 C -5.329 -7.533 -9.221 1.00 . A A . 22 HIS CD2 1 1
13 12432 1 1 22 HIS CE1 C -3.687 -7.718 -7.786 1.00 . A A . 22 HIS CE1 1 1
13 12433 1 1 22 HIS CG C -5.864 -7.421 -7.980 1.00 . A A . 22 HIS CG 1 1
13 12434 1 1 22 HIS H H -6.618 -6.228 -5.299 1.00 . A A . 22 HIS H 1 1
13 12435 1 1 22 HIS HA H -7.157 -5.100 -7.820 1.00 . A A . 22 HIS HA 1 1
13 12436 1 1 22 HIS HB2 H -7.474 -7.887 -6.713 1.00 . A A . 22 HIS HB2 1 1
13 12437 1 1 22 HIS HB3 H -7.928 -7.500 -8.369 1.00 . A A . 22 HIS HB3 1 1
13 12438 1 1 22 HIS HD1 H -4.848 -7.488 -6.126 1.00 . A A . 22 HIS HD1 1 1
13 12439 1 1 22 HIS HD2 H -5.867 -7.487 -10.157 1.00 . A A . 22 HIS HD2 1 1
13 12440 1 1 22 HIS HE1 H -2.700 -7.842 -7.363 1.00 . A A . 22 HIS HE1 1 1
13 12441 1 1 22 HIS HE2 H -3.316 -7.709 -9.791 1.00 . A A . 22 HIS HE2 1 1
13 12442 1 1 22 HIS N N -7.056 -5.502 -5.792 1.00 . A A . 22 HIS N 1 1
13 12443 1 1 22 HIS ND1 N -4.802 -7.538 -7.105 1.00 . A A . 22 HIS ND1 1 1
13 12444 1 1 22 HIS NE2 N -3.978 -7.716 -9.067 1.00 . A A . 22 HIS NE2 1 1
13 12445 1 1 22 HIS O O -9.743 -5.492 -8.232 1.00 . A A . 22 HIS O 1 1
13 12446 1 1 23 TYR C C -11.485 -3.621 -6.167 1.00 . A A . 23 TYR C 1 1
13 12447 1 1 23 TYR CA C -11.205 -5.110 -5.895 1.00 . A A . 23 TYR CA 1 1
13 12448 1 1 23 TYR CB C -11.754 -5.502 -4.514 1.00 . A A . 23 TYR CB 1 1
13 12449 1 1 23 TYR CD1 C -10.772 -7.823 -4.315 1.00 . A A . 23 TYR CD1 1 1
13 12450 1 1 23 TYR CD2 C -13.137 -7.588 -4.141 1.00 . A A . 23 TYR CD2 1 1
13 12451 1 1 23 TYR CE1 C -10.891 -9.187 -4.143 1.00 . A A . 23 TYR CE1 1 1
13 12452 1 1 23 TYR CE2 C -13.262 -8.951 -3.967 1.00 . A A . 23 TYR CE2 1 1
13 12453 1 1 23 TYR CG C -11.889 -6.999 -4.317 1.00 . A A . 23 TYR CG 1 1
13 12454 1 1 23 TYR CZ C -12.139 -9.749 -3.969 1.00 . A A . 23 TYR CZ 1 1
13 12455 1 1 23 TYR H H -9.256 -5.534 -5.161 1.00 . A A . 23 TYR H 1 1
13 12456 1 1 23 TYR HA H -11.711 -5.704 -6.646 1.00 . A A . 23 TYR HA 1 1
13 12457 1 1 23 TYR HB2 H -11.088 -5.129 -3.750 1.00 . A A . 23 TYR HB2 1 1
13 12458 1 1 23 TYR HB3 H -12.730 -5.057 -4.382 1.00 . A A . 23 TYR HB3 1 1
13 12459 1 1 23 TYR HD1 H -9.795 -7.382 -4.451 1.00 . A A . 23 TYR HD1 1 1
13 12460 1 1 23 TYR HD2 H -14.018 -6.962 -4.139 1.00 . A A . 23 TYR HD2 1 1
13 12461 1 1 23 TYR HE1 H -10.010 -9.804 -4.147 1.00 . A A . 23 TYR HE1 1 1
13 12462 1 1 23 TYR HE2 H -14.242 -9.387 -3.829 1.00 . A A . 23 TYR HE2 1 1
13 12463 1 1 23 TYR HH H -13.060 -11.416 -4.250 1.00 . A A . 23 TYR HH 1 1
13 12464 1 1 23 TYR N N -9.770 -5.418 -5.985 1.00 . A A . 23 TYR N 1 1
13 12465 1 1 23 TYR O O -12.592 -3.250 -6.564 1.00 . A A . 23 TYR O 1 1
13 12466 1 1 23 TYR OH O -12.265 -11.110 -3.794 1.00 . A A . 23 TYR OH 1 1
13 12467 1 1 24 GLY C C -10.743 -0.495 -4.918 1.00 . A A . 24 GLY C 1 1
13 12468 1 1 24 GLY CA C -10.615 -1.335 -6.189 1.00 . A A . 24 GLY CA 1 1
13 12469 1 1 24 GLY H H -9.630 -3.124 -5.599 1.00 . A A . 24 GLY H 1 1
13 12470 1 1 24 GLY HA2 H -9.743 -1.001 -6.735 1.00 . A A . 24 GLY HA2 1 1
13 12471 1 1 24 GLY HA3 H -11.488 -1.167 -6.804 1.00 . A A . 24 GLY HA3 1 1
13 12472 1 1 24 GLY N N -10.479 -2.772 -5.937 1.00 . A A . 24 GLY N 1 1
13 12473 1 1 24 GLY O O -11.055 0.696 -4.985 1.00 . A A . 24 GLY O 1 1
13 12474 1 1 25 GLY C C -9.358 0.467 -2.180 1.00 . A A . 25 GLY C 1 1
13 12475 1 1 25 GLY CA C -10.584 -0.393 -2.488 1.00 . A A . 25 GLY CA 1 1
13 12476 1 1 25 GLY H H -10.246 -2.054 -3.769 1.00 . A A . 25 GLY H 1 1
13 12477 1 1 25 GLY HA2 H -11.458 0.242 -2.507 1.00 . A A . 25 GLY HA2 1 1
13 12478 1 1 25 GLY HA3 H -10.702 -1.119 -1.697 1.00 . A A . 25 GLY HA3 1 1
13 12479 1 1 25 GLY N N -10.493 -1.108 -3.762 1.00 . A A . 25 GLY N 1 1
13 12480 1 1 25 GLY O O -8.276 0.225 -2.713 1.00 . A A . 25 GLY O 1 1
13 12481 1 1 26 TYR C C -8.271 2.551 0.570 1.00 . A A . 26 TYR C 1 1
13 12482 1 1 26 TYR CA C -8.440 2.395 -0.954 1.00 . A A . 26 TYR CA 1 1
13 12483 1 1 26 TYR CB C -8.701 3.772 -1.590 1.00 . A A . 26 TYR CB 1 1
13 12484 1 1 26 TYR CD1 C -6.427 4.904 -1.652 1.00 . A A . 26 TYR CD1 1 1
13 12485 1 1 26 TYR CD2 C -8.092 5.808 -0.201 1.00 . A A . 26 TYR CD2 1 1
13 12486 1 1 26 TYR CE1 C -5.537 5.879 -1.237 1.00 . A A . 26 TYR CE1 1 1
13 12487 1 1 26 TYR CE2 C -7.208 6.782 0.217 1.00 . A A . 26 TYR CE2 1 1
13 12488 1 1 26 TYR CG C -7.722 4.851 -1.144 1.00 . A A . 26 TYR CG 1 1
13 12489 1 1 26 TYR CZ C -5.932 6.815 -0.301 1.00 . A A . 26 TYR CZ 1 1
13 12490 1 1 26 TYR H H -10.401 1.572 -0.877 1.00 . A A . 26 TYR H 1 1
13 12491 1 1 26 TYR HA H -7.520 1.997 -1.362 1.00 . A A . 26 TYR HA 1 1
13 12492 1 1 26 TYR HB2 H -8.629 3.683 -2.664 1.00 . A A . 26 TYR HB2 1 1
13 12493 1 1 26 TYR HB3 H -9.699 4.097 -1.330 1.00 . A A . 26 TYR HB3 1 1
13 12494 1 1 26 TYR HD1 H -6.119 4.169 -2.383 1.00 . A A . 26 TYR HD1 1 1
13 12495 1 1 26 TYR HD2 H -9.094 5.783 0.205 1.00 . A A . 26 TYR HD2 1 1
13 12496 1 1 26 TYR HE1 H -4.539 5.903 -1.644 1.00 . A A . 26 TYR HE1 1 1
13 12497 1 1 26 TYR HE2 H -7.518 7.514 0.948 1.00 . A A . 26 TYR HE2 1 1
13 12498 1 1 26 TYR HH H -5.013 7.794 1.083 1.00 . A A . 26 TYR HH 1 1
13 12499 1 1 26 TYR N N -9.526 1.460 -1.301 1.00 . A A . 26 TYR N 1 1
13 12500 1 1 26 TYR O O -9.224 2.858 1.285 1.00 . A A . 26 TYR O 1 1
13 12501 1 1 26 TYR OH O -5.050 7.789 0.117 1.00 . A A . 26 TYR OH 1 1
13 12502 1 1 27 LEU C C -5.305 3.194 2.604 1.00 . A A . 27 LEU C 1 1
13 12503 1 1 27 LEU CA C -6.694 2.543 2.468 1.00 . A A . 27 LEU CA 1 1
13 12504 1 1 27 LEU CB C -6.695 1.201 3.226 1.00 . A A . 27 LEU CB 1 1
13 12505 1 1 27 LEU CD1 C -7.907 -0.851 4.062 1.00 . A A . 27 LEU CD1 1 1
13 12506 1 1 27 LEU CD2 C -9.045 1.390 4.131 1.00 . A A . 27 LEU CD2 1 1
13 12507 1 1 27 LEU CG C -8.062 0.503 3.368 1.00 . A A . 27 LEU CG 1 1
13 12508 1 1 27 LEU H H -6.342 2.050 0.430 1.00 . A A . 27 LEU H 1 1
13 12509 1 1 27 LEU HA H -7.432 3.202 2.910 1.00 . A A . 27 LEU HA 1 1
13 12510 1 1 27 LEU HB2 H -6.024 0.526 2.709 1.00 . A A . 27 LEU HB2 1 1
13 12511 1 1 27 LEU HB3 H -6.303 1.375 4.217 1.00 . A A . 27 LEU HB3 1 1
13 12512 1 1 27 LEU HD11 H -7.224 -1.470 3.497 1.00 . A A . 27 LEU HD11 1 1
13 12513 1 1 27 LEU HD12 H -8.868 -1.339 4.119 1.00 . A A . 27 LEU HD12 1 1
13 12514 1 1 27 LEU HD13 H -7.518 -0.707 5.061 1.00 . A A . 27 LEU HD13 1 1
13 12515 1 1 27 LEU HD21 H -8.657 1.595 5.119 1.00 . A A . 27 LEU HD21 1 1
13 12516 1 1 27 LEU HD22 H -9.997 0.885 4.217 1.00 . A A . 27 LEU HD22 1 1
13 12517 1 1 27 LEU HD23 H -9.181 2.321 3.598 1.00 . A A . 27 LEU HD23 1 1
13 12518 1 1 27 LEU HG H -8.469 0.325 2.383 1.00 . A A . 27 LEU HG 1 1
13 12519 1 1 27 LEU N N -7.042 2.347 1.050 1.00 . A A . 27 LEU N 1 1
13 12520 1 1 27 LEU O O -4.491 3.132 1.686 1.00 . A A . 27 LEU O 1 1
13 12521 1 1 28 CYS C C -3.194 3.813 5.396 1.00 . A A . 28 CYS C 1 1
13 12522 1 1 28 CYS CA C -3.701 4.352 4.057 1.00 . A A . 28 CYS CA 1 1
13 12523 1 1 28 CYS CB C -3.685 5.887 4.094 1.00 . A A . 28 CYS CB 1 1
13 12524 1 1 28 CYS H H -5.767 3.951 4.401 1.00 . A A . 28 CYS H 1 1
13 12525 1 1 28 CYS HA H -3.029 4.017 3.277 1.00 . A A . 28 CYS HA 1 1
13 12526 1 1 28 CYS HB2 H -4.526 6.234 4.676 1.00 . A A . 28 CYS HB2 1 1
13 12527 1 1 28 CYS HB3 H -2.770 6.219 4.564 1.00 . A A . 28 CYS HB3 1 1
13 12528 1 1 28 CYS N N -5.044 3.827 3.748 1.00 . A A . 28 CYS N 1 1
13 12529 1 1 28 CYS O O -3.950 3.714 6.363 1.00 . A A . 28 CYS O 1 1
13 12530 1 1 28 CYS SG S -3.783 6.691 2.462 1.00 . A A . 28 CYS SG 1 1
13 12531 1 1 29 LEU C C -0.233 3.925 7.229 1.00 . A A . 29 LEU C 1 1
13 12532 1 1 29 LEU CA C -1.296 2.961 6.685 1.00 . A A . 29 LEU CA 1 1
13 12533 1 1 29 LEU CB C -0.654 1.587 6.449 1.00 . A A . 29 LEU CB 1 1
13 12534 1 1 29 LEU CD1 C -0.863 -0.855 5.903 1.00 . A A . 29 LEU CD1 1 1
13 12535 1 1 29 LEU CD2 C -2.771 0.340 7.015 1.00 . A A . 29 LEU CD2 1 1
13 12536 1 1 29 LEU CG C -1.614 0.465 6.027 1.00 . A A . 29 LEU CG 1 1
13 12537 1 1 29 LEU H H -1.359 3.558 4.645 1.00 . A A . 29 LEU H 1 1
13 12538 1 1 29 LEU HA H -2.078 2.855 7.424 1.00 . A A . 29 LEU HA 1 1
13 12539 1 1 29 LEU HB2 H 0.101 1.693 5.681 1.00 . A A . 29 LEU HB2 1 1
13 12540 1 1 29 LEU HB3 H -0.166 1.283 7.366 1.00 . A A . 29 LEU HB3 1 1
13 12541 1 1 29 LEU HD11 H -1.544 -1.630 5.583 1.00 . A A . 29 LEU HD11 1 1
13 12542 1 1 29 LEU HD12 H -0.439 -1.124 6.862 1.00 . A A . 29 LEU HD12 1 1
13 12543 1 1 29 LEU HD13 H -0.069 -0.751 5.178 1.00 . A A . 29 LEU HD13 1 1
13 12544 1 1 29 LEU HD21 H -3.422 -0.467 6.709 1.00 . A A . 29 LEU HD21 1 1
13 12545 1 1 29 LEU HD22 H -3.330 1.263 7.034 1.00 . A A . 29 LEU HD22 1 1
13 12546 1 1 29 LEU HD23 H -2.385 0.134 8.004 1.00 . A A . 29 LEU HD23 1 1
13 12547 1 1 29 LEU HG H -2.029 0.704 5.056 1.00 . A A . 29 LEU HG 1 1
13 12548 1 1 29 LEU N N -1.910 3.469 5.452 1.00 . A A . 29 LEU N 1 1
13 12549 1 1 29 LEU O O 0.534 4.512 6.461 1.00 . A A . 29 LEU O 1 1
13 12550 1 1 30 PRO C C 2.282 4.412 8.934 1.00 . A A . 30 PRO C 1 1
13 12551 1 1 30 PRO CA C 0.860 4.924 9.214 1.00 . A A . 30 PRO CA 1 1
13 12552 1 1 30 PRO CB C 0.519 4.820 10.712 1.00 . A A . 30 PRO CB 1 1
13 12553 1 1 30 PRO CD C -1.081 3.480 9.552 1.00 . A A . 30 PRO CD 1 1
13 12554 1 1 30 PRO CG C -0.308 3.585 10.837 1.00 . A A . 30 PRO CG 1 1
13 12555 1 1 30 PRO HA H 0.784 5.955 8.895 1.00 . A A . 30 PRO HA 1 1
13 12556 1 1 30 PRO HB2 H 1.431 4.747 11.290 1.00 . A A . 30 PRO HB2 1 1
13 12557 1 1 30 PRO HB3 H -0.034 5.696 11.020 1.00 . A A . 30 PRO HB3 1 1
13 12558 1 1 30 PRO HD2 H -1.276 2.444 9.310 1.00 . A A . 30 PRO HD2 1 1
13 12559 1 1 30 PRO HD3 H -2.006 4.035 9.617 1.00 . A A . 30 PRO HD3 1 1
13 12560 1 1 30 PRO HG2 H 0.335 2.723 10.962 1.00 . A A . 30 PRO HG2 1 1
13 12561 1 1 30 PRO HG3 H -0.981 3.675 11.676 1.00 . A A . 30 PRO HG3 1 1
13 12562 1 1 30 PRO N N -0.169 4.091 8.567 1.00 . A A . 30 PRO N 1 1
13 12563 1 1 30 PRO O O 2.508 3.204 8.828 1.00 . A A . 30 PRO O 1 1
13 12564 1 1 31 ARG C C 5.314 4.122 9.542 1.00 . A A . 31 ARG C 1 1
13 12565 1 1 31 ARG CA C 4.620 4.980 8.464 1.00 . A A . 31 ARG CA 1 1
13 12566 1 1 31 ARG CB C 5.426 6.260 8.194 1.00 . A A . 31 ARG CB 1 1
13 12567 1 1 31 ARG CD C 7.526 7.311 7.262 1.00 . A A . 31 ARG CD 1 1
13 12568 1 1 31 ARG CG C 6.772 6.013 7.525 1.00 . A A . 31 ARG CG 1 1
13 12569 1 1 31 ARG CZ C 9.579 8.014 6.121 1.00 . A A . 31 ARG CZ 1 1
13 12570 1 1 31 ARG H H 3.029 6.268 9.045 1.00 . A A . 31 ARG H 1 1
13 12571 1 1 31 ARG HA H 4.568 4.404 7.548 1.00 . A A . 31 ARG HA 1 1
13 12572 1 1 31 ARG HB2 H 4.843 6.908 7.553 1.00 . A A . 31 ARG HB2 1 1
13 12573 1 1 31 ARG HB3 H 5.601 6.766 9.134 1.00 . A A . 31 ARG HB3 1 1
13 12574 1 1 31 ARG HD2 H 6.861 8.010 6.776 1.00 . A A . 31 ARG HD2 1 1
13 12575 1 1 31 ARG HD3 H 7.850 7.722 8.208 1.00 . A A . 31 ARG HD3 1 1
13 12576 1 1 31 ARG HE H 8.798 6.213 6.009 1.00 . A A . 31 ARG HE 1 1
13 12577 1 1 31 ARG HG2 H 7.373 5.383 8.166 1.00 . A A . 31 ARG HG2 1 1
13 12578 1 1 31 ARG HG3 H 6.604 5.508 6.582 1.00 . A A . 31 ARG HG3 1 1
13 12579 1 1 31 ARG HH11 H 8.824 9.390 7.349 1.00 . A A . 31 ARG HH11 1 1
13 12580 1 1 31 ARG HH12 H 10.211 9.871 6.437 1.00 . A A . 31 ARG HH12 1 1
13 12581 1 1 31 ARG HH21 H 10.593 6.843 4.869 1.00 . A A . 31 ARG HH21 1 1
13 12582 1 1 31 ARG HH22 H 11.208 8.447 5.074 1.00 . A A . 31 ARG HH22 1 1
13 12583 1 1 31 ARG N N 3.244 5.331 8.848 1.00 . A A . 31 ARG N 1 1
13 12584 1 1 31 ARG NE N 8.694 7.097 6.410 1.00 . A A . 31 ARG NE 1 1
13 12585 1 1 31 ARG NH1 N 9.535 9.181 6.681 1.00 . A A . 31 ARG NH1 1 1
13 12586 1 1 31 ARG NH2 N 10.534 7.748 5.292 1.00 . A A . 31 ARG NH2 1 1
13 12587 1 1 31 ARG O O 6.461 3.705 9.381 1.00 . A A . 31 ARG O 1 1
13 12588 1 1 32 SER C C 5.372 1.545 11.082 1.00 . A A . 32 SER C 1 1
13 12589 1 1 32 SER CA C 5.087 2.935 11.680 1.00 . A A . 32 SER CA 1 1
13 12590 1 1 32 SER CB C 4.058 2.817 12.811 1.00 . A A . 32 SER CB 1 1
13 12591 1 1 32 SER H H 3.754 4.321 10.777 1.00 . A A . 32 SER H 1 1
13 12592 1 1 32 SER HA H 6.008 3.335 12.083 1.00 . A A . 32 SER HA 1 1
13 12593 1 1 32 SER HB2 H 3.128 2.439 12.413 1.00 . A A . 32 SER HB2 1 1
13 12594 1 1 32 SER HB3 H 4.429 2.136 13.563 1.00 . A A . 32 SER HB3 1 1
13 12595 1 1 32 SER HG H 4.414 4.193 14.170 1.00 . A A . 32 SER HG 1 1
13 12596 1 1 32 SER N N 4.608 3.864 10.645 1.00 . A A . 32 SER N 1 1
13 12597 1 1 32 SER O O 6.175 0.777 11.615 1.00 . A A . 32 SER O 1 1
13 12598 1 1 32 SER OG O 3.813 4.079 13.421 1.00 . A A . 32 SER OG 1 1
13 12599 1 1 33 ALA C C 6.059 0.356 8.127 1.00 . A A . 33 ALA C 1 1
13 12600 1 1 33 ALA CA C 4.997 0.030 9.190 1.00 . A A . 33 ALA CA 1 1
13 12601 1 1 33 ALA CB C 3.725 -0.508 8.538 1.00 . A A . 33 ALA CB 1 1
13 12602 1 1 33 ALA H H 3.975 1.824 9.675 1.00 . A A . 33 ALA H 1 1
13 12603 1 1 33 ALA HA H 5.382 -0.730 9.859 1.00 . A A . 33 ALA HA 1 1
13 12604 1 1 33 ALA HB1 H 3.953 -1.409 7.987 1.00 . A A . 33 ALA HB1 1 1
13 12605 1 1 33 ALA HB2 H 3.321 0.234 7.864 1.00 . A A . 33 ALA HB2 1 1
13 12606 1 1 33 ALA HB3 H 2.994 -0.732 9.302 1.00 . A A . 33 ALA HB3 1 1
13 12607 1 1 33 ALA N N 4.694 1.229 9.978 1.00 . A A . 33 ALA N 1 1
13 12608 1 1 33 ALA O O 5.888 1.285 7.335 1.00 . A A . 33 ALA O 1 1
13 12609 1 1 34 ALA C C 8.145 -0.698 5.834 1.00 . A A . 34 ALA C 1 1
13 12610 1 1 34 ALA CA C 8.294 -0.105 7.241 1.00 . A A . 34 ALA CA 1 1
13 12611 1 1 34 ALA CB C 9.578 -0.607 7.890 1.00 . A A . 34 ALA CB 1 1
13 12612 1 1 34 ALA H H 7.180 -1.201 8.681 1.00 . A A . 34 ALA H 1 1
13 12613 1 1 34 ALA HA H 8.368 0.972 7.155 1.00 . A A . 34 ALA HA 1 1
13 12614 1 1 34 ALA HB1 H 9.550 -1.684 7.959 1.00 . A A . 34 ALA HB1 1 1
13 12615 1 1 34 ALA HB2 H 9.668 -0.187 8.882 1.00 . A A . 34 ALA HB2 1 1
13 12616 1 1 34 ALA HB3 H 10.427 -0.305 7.294 1.00 . A A . 34 ALA HB3 1 1
13 12617 1 1 34 ALA N N 7.147 -0.409 8.107 1.00 . A A . 34 ALA N 1 1
13 12618 1 1 34 ALA O O 7.467 -1.709 5.634 1.00 . A A . 34 ALA O 1 1
13 12619 1 1 35 VAL C C 9.893 -1.481 3.123 1.00 . A A . 35 VAL C 1 1
13 12620 1 1 35 VAL CA C 8.748 -0.511 3.464 1.00 . A A . 35 VAL CA 1 1
13 12621 1 1 35 VAL CB C 8.790 0.694 2.484 1.00 . A A . 35 VAL CB 1 1
13 12622 1 1 35 VAL CG1 C 7.624 1.646 2.747 1.00 . A A . 35 VAL CG1 1 1
13 12623 1 1 35 VAL CG2 C 10.128 1.428 2.572 1.00 . A A . 35 VAL CG2 1 1
13 12624 1 1 35 VAL H H 9.340 0.725 5.090 1.00 . A A . 35 VAL H 1 1
13 12625 1 1 35 VAL HA H 7.806 -1.026 3.319 1.00 . A A . 35 VAL HA 1 1
13 12626 1 1 35 VAL HB H 8.682 0.311 1.478 1.00 . A A . 35 VAL HB 1 1
13 12627 1 1 35 VAL HG11 H 7.670 2.475 2.055 1.00 . A A . 35 VAL HG11 1 1
13 12628 1 1 35 VAL HG12 H 7.681 2.020 3.760 1.00 . A A . 35 VAL HG12 1 1
13 12629 1 1 35 VAL HG13 H 6.691 1.118 2.612 1.00 . A A . 35 VAL HG13 1 1
13 12630 1 1 35 VAL HG21 H 10.266 1.810 3.573 1.00 . A A . 35 VAL HG21 1 1
13 12631 1 1 35 VAL HG22 H 10.138 2.249 1.869 1.00 . A A . 35 VAL HG22 1 1
13 12632 1 1 35 VAL HG23 H 10.930 0.744 2.335 1.00 . A A . 35 VAL HG23 1 1
13 12633 1 1 35 VAL N N 8.804 -0.065 4.863 1.00 . A A . 35 VAL N 1 1
13 12634 1 1 35 VAL O O 10.075 -1.859 1.964 1.00 . A A . 35 VAL O 1 1
13 12635 1 1 36 ILE C C 11.339 -4.156 3.333 1.00 . A A . 36 ILE C 1 1
13 12636 1 1 36 ILE CA C 11.784 -2.816 3.950 1.00 . A A . 36 ILE CA 1 1
13 12637 1 1 36 ILE CB C 12.556 -3.054 5.286 1.00 . A A . 36 ILE CB 1 1
13 12638 1 1 36 ILE CD1 C 10.913 -4.648 6.493 1.00 . A A . 36 ILE CD1 1 1
13 12639 1 1 36 ILE CG1 C 11.596 -3.294 6.476 1.00 . A A . 36 ILE CG1 1 1
13 12640 1 1 36 ILE CG2 C 13.481 -1.871 5.582 1.00 . A A . 36 ILE CG2 1 1
13 12641 1 1 36 ILE H H 10.468 -1.545 5.035 1.00 . A A . 36 ILE H 1 1
13 12642 1 1 36 ILE HA H 12.469 -2.345 3.256 1.00 . A A . 36 ILE HA 1 1
13 12643 1 1 36 ILE HB H 13.180 -3.930 5.158 1.00 . A A . 36 ILE HB 1 1
13 12644 1 1 36 ILE HD11 H 10.277 -4.745 5.626 1.00 . A A . 36 ILE HD11 1 1
13 12645 1 1 36 ILE HD12 H 10.315 -4.736 7.388 1.00 . A A . 36 ILE HD12 1 1
13 12646 1 1 36 ILE HD13 H 11.658 -5.430 6.481 1.00 . A A . 36 ILE HD13 1 1
13 12647 1 1 36 ILE HG12 H 12.152 -3.203 7.396 1.00 . A A . 36 ILE HG12 1 1
13 12648 1 1 36 ILE HG13 H 10.823 -2.538 6.461 1.00 . A A . 36 ILE HG13 1 1
13 12649 1 1 36 ILE HG21 H 14.016 -2.053 6.504 1.00 . A A . 36 ILE HG21 1 1
13 12650 1 1 36 ILE HG22 H 12.894 -0.970 5.681 1.00 . A A . 36 ILE HG22 1 1
13 12651 1 1 36 ILE HG23 H 14.188 -1.753 4.774 1.00 . A A . 36 ILE HG23 1 1
13 12652 1 1 36 ILE N N 10.660 -1.885 4.138 1.00 . A A . 36 ILE N 1 1
13 12653 1 1 36 ILE O O 10.231 -4.629 3.573 1.00 . A A . 36 ILE O 1 1
13 12654 1 1 37 ASN C C 12.250 -7.258 2.615 1.00 . A A . 37 ASN C 1 1
13 12655 1 1 37 ASN CA C 11.865 -5.998 1.811 1.00 . A A . 37 ASN CA 1 1
13 12656 1 1 37 ASN CB C 12.562 -5.999 0.438 1.00 . A A . 37 ASN CB 1 1
13 12657 1 1 37 ASN CG C 11.865 -6.895 -0.577 1.00 . A A . 37 ASN CG 1 1
13 12658 1 1 37 ASN H H 13.118 -4.403 2.452 1.00 . A A . 37 ASN H 1 1
13 12659 1 1 37 ASN HA H 10.794 -6.002 1.660 1.00 . A A . 37 ASN HA 1 1
13 12660 1 1 37 ASN HB2 H 12.573 -4.991 0.047 1.00 . A A . 37 ASN HB2 1 1
13 12661 1 1 37 ASN HB3 H 13.581 -6.342 0.554 1.00 . A A . 37 ASN HB3 1 1
13 12662 1 1 37 ASN HD21 H 12.896 -8.471 0.028 1.00 . A A . 37 ASN HD21 1 1
13 12663 1 1 37 ASN HD22 H 11.769 -8.750 -1.252 1.00 . A A . 37 ASN HD22 1 1
13 12664 1 1 37 ASN N N 12.215 -4.773 2.543 1.00 . A A . 37 ASN N 1 1
13 12665 1 1 37 ASN ND2 N 12.213 -8.165 -0.602 1.00 . A A . 37 ASN ND2 1 1
13 12666 1 1 37 ASN O O 12.674 -8.271 2.052 1.00 . A A . 37 ASN O 1 1
13 12667 1 1 37 ASN OD1 O 11.010 -6.448 -1.330 1.00 . A A . 37 ASN OD1 1 1
13 12668 1 1 38 ASP C C 11.205 -9.286 4.941 1.00 . A A . 38 ASP C 1 1
13 12669 1 1 38 ASP CA C 12.408 -8.341 4.797 1.00 . A A . 38 ASP CA 1 1
13 12670 1 1 38 ASP CB C 12.895 -7.868 6.171 1.00 . A A . 38 ASP CB 1 1
13 12671 1 1 38 ASP CG C 14.206 -7.105 6.079 1.00 . A A . 38 ASP CG 1 1
13 12672 1 1 38 ASP H H 11.764 -6.370 4.339 1.00 . A A . 38 ASP H 1 1
13 12673 1 1 38 ASP HA H 13.208 -8.894 4.322 1.00 . A A . 38 ASP HA 1 1
13 12674 1 1 38 ASP HB2 H 12.148 -7.222 6.611 1.00 . A A . 38 ASP HB2 1 1
13 12675 1 1 38 ASP HB3 H 13.044 -8.727 6.811 1.00 . A A . 38 ASP HB3 1 1
13 12676 1 1 38 ASP N N 12.096 -7.198 3.935 1.00 . A A . 38 ASP N 1 1
13 12677 1 1 38 ASP O O 10.335 -9.102 5.795 1.00 . A A . 38 ASP O 1 1
13 12678 1 1 38 ASP OD1 O 15.260 -7.747 5.880 1.00 . A A . 38 ASP OD1 1 1
13 12679 1 1 38 ASP OD2 O 14.191 -5.863 6.198 1.00 . A A . 38 ASP OD2 1 1
13 12680 1 1 39 LEU C C 10.675 -12.635 4.669 1.00 . A A . 39 LEU C 1 1
13 12681 1 1 39 LEU CA C 10.121 -11.318 4.110 1.00 . A A . 39 LEU CA 1 1
13 12682 1 1 39 LEU CB C 9.474 -11.518 2.708 1.00 . A A . 39 LEU CB 1 1
13 12683 1 1 39 LEU CD1 C 11.653 -11.393 1.341 1.00 . A A . 39 LEU CD1 1 1
13 12684 1 1 39 LEU CD2 C 10.571 -13.624 1.746 1.00 . A A . 39 LEU CD2 1 1
13 12685 1 1 39 LEU CG C 10.330 -12.126 1.551 1.00 . A A . 39 LEU CG 1 1
13 12686 1 1 39 LEU H H 11.870 -10.349 3.407 1.00 . A A . 39 LEU H 1 1
13 12687 1 1 39 LEU HA H 9.353 -10.968 4.791 1.00 . A A . 39 LEU HA 1 1
13 12688 1 1 39 LEU HB2 H 8.610 -12.154 2.838 1.00 . A A . 39 LEU HB2 1 1
13 12689 1 1 39 LEU HB3 H 9.119 -10.550 2.377 1.00 . A A . 39 LEU HB3 1 1
13 12690 1 1 39 LEU HD11 H 12.324 -11.616 2.158 1.00 . A A . 39 LEU HD11 1 1
13 12691 1 1 39 LEU HD12 H 11.474 -10.330 1.300 1.00 . A A . 39 LEU HD12 1 1
13 12692 1 1 39 LEU HD13 H 12.099 -11.718 0.411 1.00 . A A . 39 LEU HD13 1 1
13 12693 1 1 39 LEU HD21 H 11.151 -14.004 0.917 1.00 . A A . 39 LEU HD21 1 1
13 12694 1 1 39 LEU HD22 H 9.624 -14.141 1.788 1.00 . A A . 39 LEU HD22 1 1
13 12695 1 1 39 LEU HD23 H 11.112 -13.787 2.666 1.00 . A A . 39 LEU HD23 1 1
13 12696 1 1 39 LEU HG H 9.769 -12.017 0.632 1.00 . A A . 39 LEU HG 1 1
13 12697 1 1 39 LEU N N 11.167 -10.290 4.078 1.00 . A A . 39 LEU N 1 1
13 12698 1 1 39 LEU O O 11.888 -12.841 4.698 1.00 . A A . 39 LEU O 1 1
13 12699 1 1 40 HIS C C 9.890 -15.977 4.711 1.00 . A A . 40 HIS C 1 1
13 12700 1 1 40 HIS CA C 10.202 -14.816 5.668 1.00 . A A . 40 HIS CA 1 1
13 12701 1 1 40 HIS CB C 9.526 -15.059 7.022 1.00 . A A . 40 HIS CB 1 1
13 12702 1 1 40 HIS CD2 C 9.762 -12.966 8.539 1.00 . A A . 40 HIS CD2 1 1
13 12703 1 1 40 HIS CE1 C 11.390 -13.693 9.811 1.00 . A A . 40 HIS CE1 1 1
13 12704 1 1 40 HIS CG C 10.083 -14.213 8.120 1.00 . A A . 40 HIS CG 1 1
13 12705 1 1 40 HIS H H 8.832 -13.297 5.082 1.00 . A A . 40 HIS H 1 1
13 12706 1 1 40 HIS HA H 11.272 -14.783 5.819 1.00 . A A . 40 HIS HA 1 1
13 12707 1 1 40 HIS HB2 H 8.470 -14.842 6.937 1.00 . A A . 40 HIS HB2 1 1
13 12708 1 1 40 HIS HB3 H 9.652 -16.095 7.302 1.00 . A A . 40 HIS HB3 1 1
13 12709 1 1 40 HIS HD1 H 11.562 -15.507 8.886 1.00 . A A . 40 HIS HD1 1 1
13 12710 1 1 40 HIS HD2 H 8.997 -12.327 8.124 1.00 . A A . 40 HIS HD2 1 1
13 12711 1 1 40 HIS HE1 H 12.149 -13.750 10.576 1.00 . A A . 40 HIS HE1 1 1
13 12712 1 1 40 HIS HE2 H 10.483 -11.907 10.200 1.00 . A A . 40 HIS HE2 1 1
13 12713 1 1 40 HIS N N 9.788 -13.519 5.117 1.00 . A A . 40 HIS N 1 1
13 12714 1 1 40 HIS ND1 N 11.106 -14.635 8.939 1.00 . A A . 40 HIS ND1 1 1
13 12715 1 1 40 HIS NE2 N 10.593 -12.669 9.590 1.00 . A A . 40 HIS NE2 1 1
13 12716 1 1 40 HIS O O 8.727 -16.301 4.458 1.00 . A A . 40 HIS O 1 1
13 12717 1 1 41 GLY C C 11.174 -19.050 4.141 1.00 . A A . 41 GLY C 1 1
13 12718 1 1 41 GLY CA C 10.796 -17.792 3.364 1.00 . A A . 41 GLY CA 1 1
13 12719 1 1 41 GLY H H 11.840 -16.225 4.341 1.00 . A A . 41 GLY H 1 1
13 12720 1 1 41 GLY HA2 H 9.771 -17.877 3.031 1.00 . A A . 41 GLY HA2 1 1
13 12721 1 1 41 GLY HA3 H 11.438 -17.709 2.501 1.00 . A A . 41 GLY HA3 1 1
13 12722 1 1 41 GLY N N 10.942 -16.591 4.178 1.00 . A A . 41 GLY N 1 1
13 12723 1 1 41 GLY O O 12.040 -19.007 5.019 1.00 . A A . 41 GLY O 1 1
13 12724 1 1 42 GLU C C 12.160 -22.026 4.149 1.00 . A A . 42 GLU C 1 1
13 12725 1 1 42 GLU CA C 10.801 -21.425 4.550 1.00 . A A . 42 GLU CA 1 1
13 12726 1 1 42 GLU CB C 9.668 -22.437 4.320 1.00 . A A . 42 GLU CB 1 1
13 12727 1 1 42 GLU CD C 8.663 -24.688 4.935 1.00 . A A . 42 GLU CD 1 1
13 12728 1 1 42 GLU CG C 9.855 -23.754 5.073 1.00 . A A . 42 GLU CG 1 1
13 12729 1 1 42 GLU H H 9.877 -20.171 3.104 1.00 . A A . 42 GLU H 1 1
13 12730 1 1 42 GLU HA H 10.837 -21.186 5.606 1.00 . A A . 42 GLU HA 1 1
13 12731 1 1 42 GLU HB2 H 8.734 -21.994 4.639 1.00 . A A . 42 GLU HB2 1 1
13 12732 1 1 42 GLU HB3 H 9.608 -22.656 3.264 1.00 . A A . 42 GLU HB3 1 1
13 12733 1 1 42 GLU HG2 H 10.728 -24.258 4.681 1.00 . A A . 42 GLU HG2 1 1
13 12734 1 1 42 GLU HG3 H 10.008 -23.536 6.120 1.00 . A A . 42 GLU HG3 1 1
13 12735 1 1 42 GLU N N 10.533 -20.176 3.831 1.00 . A A . 42 GLU N 1 1
13 12736 1 1 42 GLU O O 12.248 -22.853 3.238 1.00 . A A . 42 GLU O 1 1
13 12737 1 1 42 GLU OE1 O 8.370 -25.118 3.800 1.00 . A A . 42 GLU OE1 1 1
13 12738 1 1 42 GLU OE2 O 8.014 -24.996 5.959 1.00 . A A . 42 GLU OE2 1 1
13 12739 1 1 43 GLY C C 15.114 -21.883 3.201 1.00 . A A . 43 GLY C 1 1
13 12740 1 1 43 GLY CA C 14.561 -22.095 4.613 1.00 . A A . 43 GLY CA 1 1
13 12741 1 1 43 GLY H H 13.081 -20.829 5.458 1.00 . A A . 43 GLY H 1 1
13 12742 1 1 43 GLY HA2 H 15.227 -21.615 5.315 1.00 . A A . 43 GLY HA2 1 1
13 12743 1 1 43 GLY HA3 H 14.544 -23.153 4.829 1.00 . A A . 43 GLY HA3 1 1
13 12744 1 1 43 GLY N N 13.217 -21.561 4.818 1.00 . A A . 43 GLY N 1 1
13 12745 1 1 43 GLY O O 15.420 -20.751 2.816 1.00 . A A . 43 GLY O 1 1
13 12746 1 1 44 PRO C C 15.040 -21.894 0.136 1.00 . A A . 44 PRO C 1 1
13 12747 1 1 44 PRO CA C 15.807 -22.885 1.033 1.00 . A A . 44 PRO CA 1 1
13 12748 1 1 44 PRO CB C 15.637 -24.318 0.506 1.00 . A A . 44 PRO CB 1 1
13 12749 1 1 44 PRO CD C 14.964 -24.355 2.795 1.00 . A A . 44 PRO CD 1 1
13 12750 1 1 44 PRO CG C 15.641 -25.172 1.727 1.00 . A A . 44 PRO CG 1 1
13 12751 1 1 44 PRO HA H 16.858 -22.626 1.036 1.00 . A A . 44 PRO HA 1 1
13 12752 1 1 44 PRO HB2 H 14.701 -24.401 -0.032 1.00 . A A . 44 PRO HB2 1 1
13 12753 1 1 44 PRO HB3 H 16.458 -24.564 -0.153 1.00 . A A . 44 PRO HB3 1 1
13 12754 1 1 44 PRO HD2 H 13.897 -24.527 2.784 1.00 . A A . 44 PRO HD2 1 1
13 12755 1 1 44 PRO HD3 H 15.376 -24.588 3.768 1.00 . A A . 44 PRO HD3 1 1
13 12756 1 1 44 PRO HG2 H 15.091 -26.084 1.542 1.00 . A A . 44 PRO HG2 1 1
13 12757 1 1 44 PRO HG3 H 16.658 -25.399 2.015 1.00 . A A . 44 PRO HG3 1 1
13 12758 1 1 44 PRO N N 15.276 -22.965 2.410 1.00 . A A . 44 PRO N 1 1
13 12759 1 1 44 PRO O O 13.812 -21.820 0.192 1.00 . A A . 44 PRO O 1 1
13 12760 1 1 45 PRO C C 14.071 -20.797 -2.545 1.00 . A A . 45 PRO C 1 1
13 12761 1 1 45 PRO CA C 15.135 -20.155 -1.634 1.00 . A A . 45 PRO CA 1 1
13 12762 1 1 45 PRO CB C 16.321 -19.643 -2.468 1.00 . A A . 45 PRO CB 1 1
13 12763 1 1 45 PRO CD C 17.229 -21.120 -0.822 1.00 . A A . 45 PRO CD 1 1
13 12764 1 1 45 PRO CG C 17.514 -19.864 -1.599 1.00 . A A . 45 PRO CG 1 1
13 12765 1 1 45 PRO HA H 14.691 -19.330 -1.093 1.00 . A A . 45 PRO HA 1 1
13 12766 1 1 45 PRO HB2 H 16.393 -20.207 -3.389 1.00 . A A . 45 PRO HB2 1 1
13 12767 1 1 45 PRO HB3 H 16.185 -18.594 -2.694 1.00 . A A . 45 PRO HB3 1 1
13 12768 1 1 45 PRO HD2 H 17.575 -21.990 -1.366 1.00 . A A . 45 PRO HD2 1 1
13 12769 1 1 45 PRO HD3 H 17.691 -21.077 0.154 1.00 . A A . 45 PRO HD3 1 1
13 12770 1 1 45 PRO HG2 H 18.400 -19.989 -2.209 1.00 . A A . 45 PRO HG2 1 1
13 12771 1 1 45 PRO HG3 H 17.640 -19.028 -0.925 1.00 . A A . 45 PRO HG3 1 1
13 12772 1 1 45 PRO N N 15.759 -21.122 -0.709 1.00 . A A . 45 PRO N 1 1
13 12773 1 1 45 PRO O O 14.298 -21.866 -3.120 1.00 . A A . 45 PRO O 1 1
13 12774 1 1 46 PRO C C 12.137 -20.588 -5.040 1.00 . A A . 46 PRO C 1 1
13 12775 1 1 46 PRO CA C 11.811 -20.682 -3.536 1.00 . A A . 46 PRO CA 1 1
13 12776 1 1 46 PRO CB C 10.619 -19.785 -3.177 1.00 . A A . 46 PRO CB 1 1
13 12777 1 1 46 PRO CD C 12.528 -18.873 -2.052 1.00 . A A . 46 PRO CD 1 1
13 12778 1 1 46 PRO CG C 11.234 -18.500 -2.727 1.00 . A A . 46 PRO CG 1 1
13 12779 1 1 46 PRO HA H 11.584 -21.708 -3.284 1.00 . A A . 46 PRO HA 1 1
13 12780 1 1 46 PRO HB2 H 9.992 -19.642 -4.047 1.00 . A A . 46 PRO HB2 1 1
13 12781 1 1 46 PRO HB3 H 10.044 -20.243 -2.384 1.00 . A A . 46 PRO HB3 1 1
13 12782 1 1 46 PRO HD2 H 13.282 -18.121 -2.237 1.00 . A A . 46 PRO HD2 1 1
13 12783 1 1 46 PRO HD3 H 12.378 -19.003 -0.989 1.00 . A A . 46 PRO HD3 1 1
13 12784 1 1 46 PRO HG2 H 11.426 -17.863 -3.582 1.00 . A A . 46 PRO HG2 1 1
13 12785 1 1 46 PRO HG3 H 10.577 -18.000 -2.029 1.00 . A A . 46 PRO HG3 1 1
13 12786 1 1 46 PRO N N 12.894 -20.155 -2.691 1.00 . A A . 46 PRO N 1 1
13 12787 1 1 46 PRO O O 12.863 -19.686 -5.466 1.00 . A A . 46 PRO O 1 1
13 12788 1 1 47 PRO C C 11.577 -20.151 -7.973 1.00 . A A . 47 PRO C 1 1
13 12789 1 1 47 PRO CA C 11.846 -21.520 -7.323 1.00 . A A . 47 PRO CA 1 1
13 12790 1 1 47 PRO CB C 10.848 -22.567 -7.839 1.00 . A A . 47 PRO CB 1 1
13 12791 1 1 47 PRO CD C 10.751 -22.650 -5.448 1.00 . A A . 47 PRO CD 1 1
13 12792 1 1 47 PRO CG C 10.661 -23.500 -6.691 1.00 . A A . 47 PRO CG 1 1
13 12793 1 1 47 PRO HA H 12.854 -21.835 -7.556 1.00 . A A . 47 PRO HA 1 1
13 12794 1 1 47 PRO HB2 H 9.919 -22.083 -8.113 1.00 . A A . 47 PRO HB2 1 1
13 12795 1 1 47 PRO HB3 H 11.263 -23.074 -8.698 1.00 . A A . 47 PRO HB3 1 1
13 12796 1 1 47 PRO HD2 H 9.771 -22.299 -5.156 1.00 . A A . 47 PRO HD2 1 1
13 12797 1 1 47 PRO HD3 H 11.210 -23.204 -4.642 1.00 . A A . 47 PRO HD3 1 1
13 12798 1 1 47 PRO HG2 H 9.689 -23.971 -6.757 1.00 . A A . 47 PRO HG2 1 1
13 12799 1 1 47 PRO HG3 H 11.442 -24.247 -6.693 1.00 . A A . 47 PRO HG3 1 1
13 12800 1 1 47 PRO N N 11.608 -21.521 -5.865 1.00 . A A . 47 PRO N 1 1
13 12801 1 1 47 PRO O O 12.399 -19.640 -8.739 1.00 . A A . 47 PRO O 1 1
13 12802 1 1 48 VAL C C 9.938 -17.227 -7.011 1.00 . A A . 48 VAL C 1 1
13 12803 1 1 48 VAL CA C 10.035 -18.244 -8.163 1.00 . A A . 48 VAL CA 1 1
13 12804 1 1 48 VAL CB C 8.667 -18.310 -8.897 1.00 . A A . 48 VAL CB 1 1
13 12805 1 1 48 VAL CG1 C 8.295 -16.953 -9.497 1.00 . A A . 48 VAL CG1 1 1
13 12806 1 1 48 VAL CG2 C 8.683 -19.396 -9.970 1.00 . A A . 48 VAL CG2 1 1
13 12807 1 1 48 VAL H H 9.805 -20.040 -7.059 1.00 . A A . 48 VAL H 1 1
13 12808 1 1 48 VAL HA H 10.788 -17.916 -8.868 1.00 . A A . 48 VAL HA 1 1
13 12809 1 1 48 VAL HB H 7.908 -18.569 -8.169 1.00 . A A . 48 VAL HB 1 1
13 12810 1 1 48 VAL HG11 H 7.335 -17.025 -9.989 1.00 . A A . 48 VAL HG11 1 1
13 12811 1 1 48 VAL HG12 H 9.044 -16.658 -10.219 1.00 . A A . 48 VAL HG12 1 1
13 12812 1 1 48 VAL HG13 H 8.241 -16.211 -8.713 1.00 . A A . 48 VAL HG13 1 1
13 12813 1 1 48 VAL HG21 H 9.447 -19.172 -10.700 1.00 . A A . 48 VAL HG21 1 1
13 12814 1 1 48 VAL HG22 H 7.719 -19.437 -10.459 1.00 . A A . 48 VAL HG22 1 1
13 12815 1 1 48 VAL HG23 H 8.893 -20.352 -9.512 1.00 . A A . 48 VAL HG23 1 1
13 12816 1 1 48 VAL N N 10.421 -19.569 -7.655 1.00 . A A . 48 VAL N 1 1
13 12817 1 1 48 VAL O O 9.308 -17.509 -5.994 1.00 . A A . 48 VAL O 1 1
13 12818 1 1 49 PRO C C 9.271 -14.038 -6.337 1.00 . A A . 49 PRO C 1 1
13 12819 1 1 49 PRO CA C 10.484 -14.977 -6.126 1.00 . A A . 49 PRO CA 1 1
13 12820 1 1 49 PRO CB C 11.803 -14.225 -6.332 1.00 . A A . 49 PRO CB 1 1
13 12821 1 1 49 PRO CD C 11.462 -15.652 -8.257 1.00 . A A . 49 PRO CD 1 1
13 12822 1 1 49 PRO CG C 12.080 -14.345 -7.798 1.00 . A A . 49 PRO CG 1 1
13 12823 1 1 49 PRO HA H 10.455 -15.385 -5.125 1.00 . A A . 49 PRO HA 1 1
13 12824 1 1 49 PRO HB2 H 11.688 -13.191 -6.031 1.00 . A A . 49 PRO HB2 1 1
13 12825 1 1 49 PRO HB3 H 12.583 -14.690 -5.745 1.00 . A A . 49 PRO HB3 1 1
13 12826 1 1 49 PRO HD2 H 10.889 -15.502 -9.163 1.00 . A A . 49 PRO HD2 1 1
13 12827 1 1 49 PRO HD3 H 12.230 -16.395 -8.418 1.00 . A A . 49 PRO HD3 1 1
13 12828 1 1 49 PRO HG2 H 11.625 -13.515 -8.323 1.00 . A A . 49 PRO HG2 1 1
13 12829 1 1 49 PRO HG3 H 13.147 -14.352 -7.971 1.00 . A A . 49 PRO HG3 1 1
13 12830 1 1 49 PRO N N 10.575 -16.043 -7.137 1.00 . A A . 49 PRO N 1 1
13 12831 1 1 49 PRO O O 9.301 -13.151 -7.194 1.00 . A A . 49 PRO O 1 1
13 12832 1 1 50 PRO C C 6.956 -12.201 -4.707 1.00 . A A . 50 PRO C 1 1
13 12833 1 1 50 PRO CA C 6.973 -13.397 -5.682 1.00 . A A . 50 PRO CA 1 1
13 12834 1 1 50 PRO CB C 5.854 -14.393 -5.352 1.00 . A A . 50 PRO CB 1 1
13 12835 1 1 50 PRO CD C 7.991 -15.271 -4.549 1.00 . A A . 50 PRO CD 1 1
13 12836 1 1 50 PRO CG C 6.485 -15.450 -4.482 1.00 . A A . 50 PRO CG 1 1
13 12837 1 1 50 PRO HA H 6.844 -13.031 -6.691 1.00 . A A . 50 PRO HA 1 1
13 12838 1 1 50 PRO HB2 H 5.052 -13.883 -4.835 1.00 . A A . 50 PRO HB2 1 1
13 12839 1 1 50 PRO HB3 H 5.474 -14.820 -6.271 1.00 . A A . 50 PRO HB3 1 1
13 12840 1 1 50 PRO HD2 H 8.377 -14.943 -3.593 1.00 . A A . 50 PRO HD2 1 1
13 12841 1 1 50 PRO HD3 H 8.466 -16.192 -4.849 1.00 . A A . 50 PRO HD3 1 1
13 12842 1 1 50 PRO HG2 H 6.145 -15.332 -3.463 1.00 . A A . 50 PRO HG2 1 1
13 12843 1 1 50 PRO HG3 H 6.210 -16.431 -4.850 1.00 . A A . 50 PRO HG3 1 1
13 12844 1 1 50 PRO N N 8.173 -14.226 -5.567 1.00 . A A . 50 PRO N 1 1
13 12845 1 1 50 PRO O O 6.348 -11.169 -4.990 1.00 . A A . 50 PRO O 1 1
13 12846 1 1 51 ALA C C 8.594 -10.155 -2.879 1.00 . A A . 51 ALA C 1 1
13 12847 1 1 51 ALA CA C 7.625 -11.296 -2.537 1.00 . A A . 51 ALA CA 1 1
13 12848 1 1 51 ALA CB C 7.951 -11.897 -1.175 1.00 . A A . 51 ALA CB 1 1
13 12849 1 1 51 ALA H H 8.155 -13.149 -3.419 1.00 . A A . 51 ALA H 1 1
13 12850 1 1 51 ALA HA H 6.623 -10.889 -2.487 1.00 . A A . 51 ALA HA 1 1
13 12851 1 1 51 ALA HB1 H 7.252 -12.692 -0.955 1.00 . A A . 51 ALA HB1 1 1
13 12852 1 1 51 ALA HB2 H 7.877 -11.132 -0.414 1.00 . A A . 51 ALA HB2 1 1
13 12853 1 1 51 ALA HB3 H 8.955 -12.295 -1.185 1.00 . A A . 51 ALA HB3 1 1
13 12854 1 1 51 ALA N N 7.632 -12.338 -3.567 1.00 . A A . 51 ALA N 1 1
13 12855 1 1 51 ALA O O 9.705 -10.081 -2.348 1.00 . A A . 51 ALA O 1 1
13 12856 1 1 52 GLN C C 8.546 -6.874 -3.354 1.00 . A A . 52 GLN C 1 1
13 12857 1 1 52 GLN CA C 8.955 -8.107 -4.179 1.00 . A A . 52 GLN CA 1 1
13 12858 1 1 52 GLN CB C 8.785 -7.825 -5.679 1.00 . A A . 52 GLN CB 1 1
13 12859 1 1 52 GLN CD C 9.092 -8.685 -8.055 1.00 . A A . 52 GLN CD 1 1
13 12860 1 1 52 GLN CG C 9.226 -8.984 -6.569 1.00 . A A . 52 GLN CG 1 1
13 12861 1 1 52 GLN H H 7.311 -9.456 -4.242 1.00 . A A . 52 GLN H 1 1
13 12862 1 1 52 GLN HA H 9.995 -8.321 -3.982 1.00 . A A . 52 GLN HA 1 1
13 12863 1 1 52 GLN HB2 H 7.740 -7.620 -5.878 1.00 . A A . 52 GLN HB2 1 1
13 12864 1 1 52 GLN HB3 H 9.368 -6.954 -5.939 1.00 . A A . 52 GLN HB3 1 1
13 12865 1 1 52 GLN HE21 H 8.757 -10.595 -8.444 1.00 . A A . 52 GLN HE21 1 1
13 12866 1 1 52 GLN HE22 H 8.751 -9.535 -9.805 1.00 . A A . 52 GLN HE22 1 1
13 12867 1 1 52 GLN HG2 H 10.261 -9.209 -6.358 1.00 . A A . 52 GLN HG2 1 1
13 12868 1 1 52 GLN HG3 H 8.619 -9.848 -6.334 1.00 . A A . 52 GLN HG3 1 1
13 12869 1 1 52 GLN N N 8.170 -9.289 -3.796 1.00 . A A . 52 GLN N 1 1
13 12870 1 1 52 GLN NE2 N 8.842 -9.708 -8.847 1.00 . A A . 52 GLN NE2 1 1
13 12871 1 1 52 GLN O O 8.991 -5.756 -3.614 1.00 . A A . 52 GLN O 1 1
13 12872 1 1 52 GLN OE1 O 9.208 -7.544 -8.488 1.00 . A A . 52 GLN OE1 1 1
13 12873 1 1 53 HIS C C 7.042 -6.652 -0.030 1.00 . A A . 53 HIS C 1 1
13 12874 1 1 53 HIS CA C 7.259 -6.051 -1.430 1.00 . A A . 53 HIS CA 1 1
13 12875 1 1 53 HIS CB C 5.958 -5.373 -1.902 1.00 . A A . 53 HIS CB 1 1
13 12876 1 1 53 HIS CD2 C 6.396 -3.255 -3.333 1.00 . A A . 53 HIS CD2 1 1
13 12877 1 1 53 HIS CE1 C 6.052 -4.124 -5.310 1.00 . A A . 53 HIS CE1 1 1
13 12878 1 1 53 HIS CG C 6.092 -4.562 -3.156 1.00 . A A . 53 HIS CG 1 1
13 12879 1 1 53 HIS H H 7.309 -7.996 -2.266 1.00 . A A . 53 HIS H 1 1
13 12880 1 1 53 HIS HA H 8.046 -5.313 -1.373 1.00 . A A . 53 HIS HA 1 1
13 12881 1 1 53 HIS HB2 H 5.216 -6.134 -2.086 1.00 . A A . 53 HIS HB2 1 1
13 12882 1 1 53 HIS HB3 H 5.599 -4.718 -1.121 1.00 . A A . 53 HIS HB3 1 1
13 12883 1 1 53 HIS HD1 H 5.616 -5.998 -4.623 1.00 . A A . 53 HIS HD1 1 1
13 12884 1 1 53 HIS HD2 H 6.625 -2.540 -2.556 1.00 . A A . 53 HIS HD2 1 1
13 12885 1 1 53 HIS HE1 H 5.953 -4.241 -6.379 1.00 . A A . 53 HIS HE1 1 1
13 12886 1 1 53 HIS HE2 H 6.291 -2.113 -5.081 1.00 . A A . 53 HIS HE2 1 1
13 12887 1 1 53 HIS N N 7.678 -7.095 -2.371 1.00 . A A . 53 HIS N 1 1
13 12888 1 1 53 HIS ND1 N 5.878 -5.074 -4.414 1.00 . A A . 53 HIS ND1 1 1
13 12889 1 1 53 HIS NE2 N 6.363 -3.008 -4.683 1.00 . A A . 53 HIS NE2 1 1
13 12890 1 1 53 HIS O O 6.740 -7.839 0.102 1.00 . A A . 53 HIS O 1 1
13 12891 1 1 54 PRO C C 5.430 -6.670 2.612 1.00 . A A . 54 PRO C 1 1
13 12892 1 1 54 PRO CA C 6.905 -6.282 2.416 1.00 . A A . 54 PRO CA 1 1
13 12893 1 1 54 PRO CB C 7.252 -5.051 3.273 1.00 . A A . 54 PRO CB 1 1
13 12894 1 1 54 PRO CD C 7.696 -4.453 1.004 1.00 . A A . 54 PRO CD 1 1
13 12895 1 1 54 PRO CG C 7.224 -3.902 2.321 1.00 . A A . 54 PRO CG 1 1
13 12896 1 1 54 PRO HA H 7.533 -7.114 2.704 1.00 . A A . 54 PRO HA 1 1
13 12897 1 1 54 PRO HB2 H 6.519 -4.931 4.059 1.00 . A A . 54 PRO HB2 1 1
13 12898 1 1 54 PRO HB3 H 8.233 -5.177 3.708 1.00 . A A . 54 PRO HB3 1 1
13 12899 1 1 54 PRO HD2 H 7.258 -3.902 0.182 1.00 . A A . 54 PRO HD2 1 1
13 12900 1 1 54 PRO HD3 H 8.775 -4.431 0.945 1.00 . A A . 54 PRO HD3 1 1
13 12901 1 1 54 PRO HG2 H 6.214 -3.523 2.232 1.00 . A A . 54 PRO HG2 1 1
13 12902 1 1 54 PRO HG3 H 7.887 -3.122 2.664 1.00 . A A . 54 PRO HG3 1 1
13 12903 1 1 54 PRO N N 7.199 -5.844 1.038 1.00 . A A . 54 PRO N 1 1
13 12904 1 1 54 PRO O O 5.097 -7.488 3.474 1.00 . A A . 54 PRO O 1 1
13 12905 1 1 55 ASN C C 2.644 -5.909 3.394 1.00 . A A . 55 ASN C 1 1
13 12906 1 1 55 ASN CA C 3.102 -6.207 1.954 1.00 . A A . 55 ASN CA 1 1
13 12907 1 1 55 ASN CB C 2.634 -7.592 1.485 1.00 . A A . 55 ASN CB 1 1
13 12908 1 1 55 ASN CG C 2.777 -7.756 -0.017 1.00 . A A . 55 ASN CG 1 1
13 12909 1 1 55 ASN H H 4.902 -5.512 1.076 1.00 . A A . 55 ASN H 1 1
13 12910 1 1 55 ASN HA H 2.653 -5.462 1.311 1.00 . A A . 55 ASN HA 1 1
13 12911 1 1 55 ASN HB2 H 3.225 -8.353 1.975 1.00 . A A . 55 ASN HB2 1 1
13 12912 1 1 55 ASN HB3 H 1.594 -7.724 1.749 1.00 . A A . 55 ASN HB3 1 1
13 12913 1 1 55 ASN HD21 H 1.196 -8.940 -0.088 1.00 . A A . 55 ASN HD21 1 1
13 12914 1 1 55 ASN HD22 H 1.981 -8.638 -1.595 1.00 . A A . 55 ASN HD22 1 1
13 12915 1 1 55 ASN N N 4.557 -6.062 1.806 1.00 . A A . 55 ASN N 1 1
13 12916 1 1 55 ASN ND2 N 1.896 -8.522 -0.626 1.00 . A A . 55 ASN ND2 1 1
13 12917 1 1 55 ASN O O 2.096 -6.771 4.086 1.00 . A A . 55 ASN O 1 1
13 12918 1 1 55 ASN OD1 O 3.663 -7.176 -0.635 1.00 . A A . 55 ASN OD1 1 1
13 12919 1 1 56 PRO C C 0.998 -4.123 5.419 1.00 . A A . 56 PRO C 1 1
13 12920 1 1 56 PRO CA C 2.515 -4.220 5.217 1.00 . A A . 56 PRO CA 1 1
13 12921 1 1 56 PRO CB C 3.169 -2.837 5.325 1.00 . A A . 56 PRO CB 1 1
13 12922 1 1 56 PRO CD C 3.510 -3.572 3.080 1.00 . A A . 56 PRO CD 1 1
13 12923 1 1 56 PRO CG C 3.248 -2.353 3.919 1.00 . A A . 56 PRO CG 1 1
13 12924 1 1 56 PRO HA H 2.932 -4.879 5.968 1.00 . A A . 56 PRO HA 1 1
13 12925 1 1 56 PRO HB2 H 2.558 -2.187 5.937 1.00 . A A . 56 PRO HB2 1 1
13 12926 1 1 56 PRO HB3 H 4.152 -2.931 5.765 1.00 . A A . 56 PRO HB3 1 1
13 12927 1 1 56 PRO HD2 H 3.045 -3.471 2.109 1.00 . A A . 56 PRO HD2 1 1
13 12928 1 1 56 PRO HD3 H 4.572 -3.741 2.974 1.00 . A A . 56 PRO HD3 1 1
13 12929 1 1 56 PRO HG2 H 2.311 -1.893 3.634 1.00 . A A . 56 PRO HG2 1 1
13 12930 1 1 56 PRO HG3 H 4.059 -1.644 3.817 1.00 . A A . 56 PRO HG3 1 1
13 12931 1 1 56 PRO N N 2.879 -4.664 3.857 1.00 . A A . 56 PRO N 1 1
13 12932 1 1 56 PRO O O 0.511 -4.046 6.545 1.00 . A A . 56 PRO O 1 1
13 12933 1 1 57 CYS C C -1.900 -5.267 4.606 1.00 . A A . 57 CYS C 1 1
13 12934 1 1 57 CYS CA C -1.191 -3.932 4.353 1.00 . A A . 57 CYS CA 1 1
13 12935 1 1 57 CYS CB C -1.673 -3.339 3.022 1.00 . A A . 57 CYS CB 1 1
13 12936 1 1 57 CYS H H 0.698 -4.261 3.449 1.00 . A A . 57 CYS H 1 1
13 12937 1 1 57 CYS HA H -1.419 -3.244 5.155 1.00 . A A . 57 CYS HA 1 1
13 12938 1 1 57 CYS HB2 H -1.700 -4.118 2.273 1.00 . A A . 57 CYS HB2 1 1
13 12939 1 1 57 CYS HB3 H -2.669 -2.939 3.151 1.00 . A A . 57 CYS HB3 1 1
13 12940 1 1 57 CYS N N 0.258 -4.124 4.313 1.00 . A A . 57 CYS N 1 1
13 12941 1 1 57 CYS O O -1.538 -6.289 4.017 1.00 . A A . 57 CYS O 1 1
13 12942 1 1 57 CYS SG S -0.612 -1.995 2.382 1.00 . A A . 57 CYS SG 1 1
13 12943 1 1 58 PRO C C -4.141 -7.278 4.616 1.00 . A A . 58 PRO C 1 1
13 12944 1 1 58 PRO CA C -3.638 -6.512 5.854 1.00 . A A . 58 PRO CA 1 1
13 12945 1 1 58 PRO CB C -4.819 -5.986 6.681 1.00 . A A . 58 PRO CB 1 1
13 12946 1 1 58 PRO CD C -3.384 -4.115 6.272 1.00 . A A . 58 PRO CD 1 1
13 12947 1 1 58 PRO CG C -4.313 -4.724 7.292 1.00 . A A . 58 PRO CG 1 1
13 12948 1 1 58 PRO HA H -3.035 -7.169 6.465 1.00 . A A . 58 PRO HA 1 1
13 12949 1 1 58 PRO HB2 H -5.668 -5.802 6.035 1.00 . A A . 58 PRO HB2 1 1
13 12950 1 1 58 PRO HB3 H -5.087 -6.711 7.438 1.00 . A A . 58 PRO HB3 1 1
13 12951 1 1 58 PRO HD2 H -3.922 -3.432 5.630 1.00 . A A . 58 PRO HD2 1 1
13 12952 1 1 58 PRO HD3 H -2.565 -3.607 6.762 1.00 . A A . 58 PRO HD3 1 1
13 12953 1 1 58 PRO HG2 H -5.139 -4.056 7.499 1.00 . A A . 58 PRO HG2 1 1
13 12954 1 1 58 PRO HG3 H -3.776 -4.946 8.204 1.00 . A A . 58 PRO HG3 1 1
13 12955 1 1 58 PRO N N -2.899 -5.285 5.509 1.00 . A A . 58 PRO N 1 1
13 12956 1 1 58 PRO O O -4.773 -6.685 3.737 1.00 . A A . 58 PRO O 1 1
13 12957 1 1 59 PRO C C -5.741 -9.134 2.954 1.00 . A A . 59 PRO C 1 1
13 12958 1 1 59 PRO CA C -4.301 -9.443 3.398 1.00 . A A . 59 PRO CA 1 1
13 12959 1 1 59 PRO CB C -4.184 -10.855 3.973 1.00 . A A . 59 PRO CB 1 1
13 12960 1 1 59 PRO CD C -3.071 -9.385 5.507 1.00 . A A . 59 PRO CD 1 1
13 12961 1 1 59 PRO CG C -3.021 -10.769 4.901 1.00 . A A . 59 PRO CG 1 1
13 12962 1 1 59 PRO HA H -3.636 -9.338 2.552 1.00 . A A . 59 PRO HA 1 1
13 12963 1 1 59 PRO HB2 H -5.095 -11.115 4.498 1.00 . A A . 59 PRO HB2 1 1
13 12964 1 1 59 PRO HB3 H -4.005 -11.563 3.176 1.00 . A A . 59 PRO HB3 1 1
13 12965 1 1 59 PRO HD2 H -3.569 -9.408 6.466 1.00 . A A . 59 PRO HD2 1 1
13 12966 1 1 59 PRO HD3 H -2.074 -8.979 5.611 1.00 . A A . 59 PRO HD3 1 1
13 12967 1 1 59 PRO HG2 H -3.111 -11.522 5.673 1.00 . A A . 59 PRO HG2 1 1
13 12968 1 1 59 PRO HG3 H -2.099 -10.906 4.351 1.00 . A A . 59 PRO HG3 1 1
13 12969 1 1 59 PRO N N -3.857 -8.603 4.526 1.00 . A A . 59 PRO N 1 1
13 12970 1 1 59 PRO O O -6.669 -9.107 3.768 1.00 . A A . 59 PRO O 1 1
13 12971 1 1 60 GLY C C -6.896 -6.974 0.530 1.00 . A A . 60 GLY C 1 1
13 12972 1 1 60 GLY CA C -7.151 -8.350 1.134 1.00 . A A . 60 GLY CA 1 1
13 12973 1 1 60 GLY H H -5.186 -9.137 1.035 1.00 . A A . 60 GLY H 1 1
13 12974 1 1 60 GLY HA2 H -7.545 -9.009 0.370 1.00 . A A . 60 GLY HA2 1 1
13 12975 1 1 60 GLY HA3 H -7.874 -8.257 1.932 1.00 . A A . 60 GLY HA3 1 1
13 12976 1 1 60 GLY N N -5.912 -8.914 1.656 1.00 . A A . 60 GLY N 1 1
13 12977 1 1 60 GLY O O -7.622 -6.519 -0.349 1.00 . A A . 60 GLY O 1 1
13 12978 1 1 61 TYR C C -3.792 -5.181 0.286 1.00 . A A . 61 TYR C 1 1
13 12979 1 1 61 TYR CA C -5.318 -5.077 0.450 1.00 . A A . 61 TYR CA 1 1
13 12980 1 1 61 TYR CB C -5.676 -3.852 1.311 1.00 . A A . 61 TYR CB 1 1
13 12981 1 1 61 TYR CD1 C -8.091 -4.099 2.055 1.00 . A A . 61 TYR CD1 1 1
13 12982 1 1 61 TYR CD2 C -7.584 -2.474 0.384 1.00 . A A . 61 TYR CD2 1 1
13 12983 1 1 61 TYR CE1 C -9.428 -3.749 1.993 1.00 . A A . 61 TYR CE1 1 1
13 12984 1 1 61 TYR CE2 C -8.917 -2.121 0.318 1.00 . A A . 61 TYR CE2 1 1
13 12985 1 1 61 TYR CG C -7.145 -3.469 1.251 1.00 . A A . 61 TYR CG 1 1
13 12986 1 1 61 TYR CZ C -9.834 -2.759 1.122 1.00 . A A . 61 TYR CZ 1 1
13 12987 1 1 61 TYR H H -5.412 -6.677 1.836 1.00 . A A . 61 TYR H 1 1
13 12988 1 1 61 TYR HA H -5.759 -4.958 -0.529 1.00 . A A . 61 TYR HA 1 1
13 12989 1 1 61 TYR HB2 H -5.429 -4.062 2.342 1.00 . A A . 61 TYR HB2 1 1
13 12990 1 1 61 TYR HB3 H -5.095 -3.001 0.976 1.00 . A A . 61 TYR HB3 1 1
13 12991 1 1 61 TYR HD1 H -7.768 -4.873 2.737 1.00 . A A . 61 TYR HD1 1 1
13 12992 1 1 61 TYR HD2 H -6.864 -1.972 -0.247 1.00 . A A . 61 TYR HD2 1 1
13 12993 1 1 61 TYR HE1 H -10.145 -4.250 2.625 1.00 . A A . 61 TYR HE1 1 1
13 12994 1 1 61 TYR HE2 H -9.234 -1.347 -0.364 1.00 . A A . 61 TYR HE2 1 1
13 12995 1 1 61 TYR HH H -11.516 -2.319 1.951 1.00 . A A . 61 TYR HH 1 1
13 12996 1 1 61 TYR N N -5.851 -6.314 1.035 1.00 . A A . 61 TYR N 1 1
13 12997 1 1 61 TYR O O -3.101 -5.755 1.130 1.00 . A A . 61 TYR O 1 1
13 12998 1 1 61 TYR OH O -11.163 -2.405 1.055 1.00 . A A . 61 TYR OH 1 1
13 12999 1 1 62 GLU C C -1.189 -3.356 -1.336 1.00 . A A . 62 GLU C 1 1
13 13000 1 1 62 GLU CA C -1.842 -4.739 -1.129 1.00 . A A . 62 GLU CA 1 1
13 13001 1 1 62 GLU CB C -1.691 -5.633 -2.375 1.00 . A A . 62 GLU CB 1 1
13 13002 1 1 62 GLU CD C -2.542 -6.160 -4.719 1.00 . A A . 62 GLU CD 1 1
13 13003 1 1 62 GLU CG C -2.456 -5.133 -3.599 1.00 . A A . 62 GLU CG 1 1
13 13004 1 1 62 GLU H H -3.852 -4.111 -1.399 1.00 . A A . 62 GLU H 1 1
13 13005 1 1 62 GLU HA H -1.353 -5.224 -0.295 1.00 . A A . 62 GLU HA 1 1
13 13006 1 1 62 GLU HB2 H -0.643 -5.696 -2.633 1.00 . A A . 62 GLU HB2 1 1
13 13007 1 1 62 GLU HB3 H -2.049 -6.625 -2.134 1.00 . A A . 62 GLU HB3 1 1
13 13008 1 1 62 GLU HG2 H -3.458 -4.869 -3.297 1.00 . A A . 62 GLU HG2 1 1
13 13009 1 1 62 GLU HG3 H -1.957 -4.250 -3.977 1.00 . A A . 62 GLU HG3 1 1
13 13010 1 1 62 GLU N N -3.269 -4.622 -0.799 1.00 . A A . 62 GLU N 1 1
13 13011 1 1 62 GLU O O -1.871 -2.382 -1.670 1.00 . A A . 62 GLU O 1 1
13 13012 1 1 62 GLU OE1 O -1.614 -6.226 -5.556 1.00 . A A . 62 GLU OE1 1 1
13 13013 1 1 62 GLU OE2 O -3.554 -6.901 -4.770 1.00 . A A . 62 GLU OE2 1 1
13 13014 1 1 63 PRO C C 0.969 -1.457 -2.680 1.00 . A A . 63 PRO C 1 1
13 13015 1 1 63 PRO CA C 0.855 -1.956 -1.228 1.00 . A A . 63 PRO CA 1 1
13 13016 1 1 63 PRO CB C 2.243 -2.274 -0.649 1.00 . A A . 63 PRO CB 1 1
13 13017 1 1 63 PRO CD C 1.050 -4.346 -0.735 1.00 . A A . 63 PRO CD 1 1
13 13018 1 1 63 PRO CG C 2.421 -3.736 -0.883 1.00 . A A . 63 PRO CG 1 1
13 13019 1 1 63 PRO HA H 0.381 -1.192 -0.627 1.00 . A A . 63 PRO HA 1 1
13 13020 1 1 63 PRO HB2 H 2.997 -1.695 -1.162 1.00 . A A . 63 PRO HB2 1 1
13 13021 1 1 63 PRO HB3 H 2.259 -2.041 0.407 1.00 . A A . 63 PRO HB3 1 1
13 13022 1 1 63 PRO HD2 H 0.937 -5.188 -1.403 1.00 . A A . 63 PRO HD2 1 1
13 13023 1 1 63 PRO HD3 H 0.880 -4.652 0.289 1.00 . A A . 63 PRO HD3 1 1
13 13024 1 1 63 PRO HG2 H 2.805 -3.905 -1.880 1.00 . A A . 63 PRO HG2 1 1
13 13025 1 1 63 PRO HG3 H 3.097 -4.149 -0.147 1.00 . A A . 63 PRO HG3 1 1
13 13026 1 1 63 PRO N N 0.140 -3.242 -1.113 1.00 . A A . 63 PRO N 1 1
13 13027 1 1 63 PRO O O 1.377 -2.199 -3.576 1.00 . A A . 63 PRO O 1 1
13 13028 1 1 64 ASP C C 1.863 1.328 -4.427 1.00 . A A . 64 ASP C 1 1
13 13029 1 1 64 ASP CA C 0.649 0.404 -4.243 1.00 . A A . 64 ASP CA 1 1
13 13030 1 1 64 ASP CB C -0.646 1.186 -4.500 1.00 . A A . 64 ASP CB 1 1
13 13031 1 1 64 ASP CG C -0.677 1.841 -5.875 1.00 . A A . 64 ASP CG 1 1
13 13032 1 1 64 ASP H H 0.340 0.365 -2.134 1.00 . A A . 64 ASP H 1 1
13 13033 1 1 64 ASP HA H 0.717 -0.402 -4.962 1.00 . A A . 64 ASP HA 1 1
13 13034 1 1 64 ASP HB2 H -1.485 0.511 -4.428 1.00 . A A . 64 ASP HB2 1 1
13 13035 1 1 64 ASP HB3 H -0.751 1.957 -3.749 1.00 . A A . 64 ASP HB3 1 1
13 13036 1 1 64 ASP N N 0.619 -0.190 -2.899 1.00 . A A . 64 ASP N 1 1
13 13037 1 1 64 ASP O O 2.204 2.112 -3.534 1.00 . A A . 64 ASP O 1 1
13 13038 1 1 64 ASP OD1 O -0.655 1.109 -6.885 1.00 . A A . 64 ASP OD1 1 1
13 13039 1 1 64 ASP OD2 O -0.736 3.088 -5.945 1.00 . A A . 64 ASP OD2 1 1
13 13040 1 1 65 ASP C C 3.255 3.142 -6.978 1.00 . A A . 65 ASP C 1 1
13 13041 1 1 65 ASP CA C 3.643 2.101 -5.911 1.00 . A A . 65 ASP CA 1 1
13 13042 1 1 65 ASP CB C 4.806 1.256 -6.441 1.00 . A A . 65 ASP CB 1 1
13 13043 1 1 65 ASP CG C 5.125 0.064 -5.558 1.00 . A A . 65 ASP CG 1 1
13 13044 1 1 65 ASP H H 2.217 0.566 -6.242 1.00 . A A . 65 ASP H 1 1
13 13045 1 1 65 ASP HA H 3.955 2.610 -5.009 1.00 . A A . 65 ASP HA 1 1
13 13046 1 1 65 ASP HB2 H 4.554 0.891 -7.429 1.00 . A A . 65 ASP HB2 1 1
13 13047 1 1 65 ASP HB3 H 5.690 1.874 -6.511 1.00 . A A . 65 ASP HB3 1 1
13 13048 1 1 65 ASP N N 2.509 1.234 -5.590 1.00 . A A . 65 ASP N 1 1
13 13049 1 1 65 ASP O O 3.098 2.815 -8.159 1.00 . A A . 65 ASP O 1 1
13 13050 1 1 65 ASP OD1 O 5.661 0.259 -4.449 1.00 . A A . 65 ASP OD1 1 1
13 13051 1 1 65 ASP OD2 O 4.850 -1.081 -5.977 1.00 . A A . 65 ASP OD2 1 1
13 13052 1 1 66 GLN C C 4.039 6.546 -7.320 1.00 . A A . 66 GLN C 1 1
13 13053 1 1 66 GLN CA C 2.912 5.518 -7.474 1.00 . A A . 66 GLN CA 1 1
13 13054 1 1 66 GLN CB C 1.539 6.173 -7.289 1.00 . A A . 66 GLN CB 1 1
13 13055 1 1 66 GLN CD C -0.130 7.322 -5.780 1.00 . A A . 66 GLN CD 1 1
13 13056 1 1 66 GLN CG C 1.239 6.666 -5.878 1.00 . A A . 66 GLN CG 1 1
13 13057 1 1 66 GLN H H 3.108 4.563 -5.592 1.00 . A A . 66 GLN H 1 1
13 13058 1 1 66 GLN HA H 2.966 5.121 -8.480 1.00 . A A . 66 GLN HA 1 1
13 13059 1 1 66 GLN HB2 H 1.467 7.018 -7.959 1.00 . A A . 66 GLN HB2 1 1
13 13060 1 1 66 GLN HB3 H 0.779 5.454 -7.561 1.00 . A A . 66 GLN HB3 1 1
13 13061 1 1 66 GLN HE21 H -0.839 6.157 -7.221 1.00 . A A . 66 GLN HE21 1 1
13 13062 1 1 66 GLN HE22 H -1.940 7.315 -6.580 1.00 . A A . 66 GLN HE22 1 1
13 13063 1 1 66 GLN HG2 H 1.270 5.825 -5.199 1.00 . A A . 66 GLN HG2 1 1
13 13064 1 1 66 GLN HG3 H 1.992 7.388 -5.593 1.00 . A A . 66 GLN HG3 1 1
13 13065 1 1 66 GLN N N 3.099 4.390 -6.554 1.00 . A A . 66 GLN N 1 1
13 13066 1 1 66 GLN NE2 N -1.067 6.880 -6.602 1.00 . A A . 66 GLN NE2 1 1
13 13067 1 1 66 GLN O O 4.663 6.634 -6.262 1.00 . A A . 66 GLN O 1 1
13 13068 1 1 66 GLN OE1 O -0.351 8.219 -4.976 1.00 . A A . 66 GLN OE1 1 1
13 13069 1 1 67 ASP C C 6.774 7.645 -8.223 1.00 . A A . 67 ASP C 1 1
13 13070 1 1 67 ASP CA C 5.391 8.298 -8.389 1.00 . A A . 67 ASP CA 1 1
13 13071 1 1 67 ASP CB C 5.161 9.338 -7.283 1.00 . A A . 67 ASP CB 1 1
13 13072 1 1 67 ASP CG C 3.994 10.261 -7.579 1.00 . A A . 67 ASP CG 1 1
13 13073 1 1 67 ASP H H 3.763 7.192 -9.192 1.00 . A A . 67 ASP H 1 1
13 13074 1 1 67 ASP HA H 5.365 8.799 -9.347 1.00 . A A . 67 ASP HA 1 1
13 13075 1 1 67 ASP HB2 H 4.962 8.826 -6.353 1.00 . A A . 67 ASP HB2 1 1
13 13076 1 1 67 ASP HB3 H 6.053 9.937 -7.170 1.00 . A A . 67 ASP HB3 1 1
13 13077 1 1 67 ASP N N 4.313 7.297 -8.391 1.00 . A A . 67 ASP N 1 1
13 13078 1 1 67 ASP O O 7.654 8.188 -7.552 1.00 . A A . 67 ASP O 1 1
13 13079 1 1 67 ASP OD1 O 2.835 9.838 -7.405 1.00 . A A . 67 ASP OD1 1 1
13 13080 1 1 67 ASP OD2 O 4.241 11.424 -7.976 1.00 . A A . 67 ASP OD2 1 1
13 13081 1 1 68 SER C C 9.350 6.507 -9.605 1.00 . A A . 68 SER C 1 1
13 13082 1 1 68 SER CA C 8.258 5.782 -8.796 1.00 . A A . 68 SER CA 1 1
13 13083 1 1 68 SER CB C 8.113 4.332 -9.289 1.00 . A A . 68 SER CB 1 1
13 13084 1 1 68 SER H H 6.240 6.107 -9.384 1.00 . A A . 68 SER H 1 1
13 13085 1 1 68 SER HA H 8.564 5.762 -7.759 1.00 . A A . 68 SER HA 1 1
13 13086 1 1 68 SER HB2 H 7.361 3.826 -8.704 1.00 . A A . 68 SER HB2 1 1
13 13087 1 1 68 SER HB3 H 7.817 4.334 -10.329 1.00 . A A . 68 SER HB3 1 1
13 13088 1 1 68 SER HG H 9.204 2.703 -9.419 1.00 . A A . 68 SER HG 1 1
13 13089 1 1 68 SER N N 6.972 6.492 -8.863 1.00 . A A . 68 SER N 1 1
13 13090 1 1 68 SER O O 9.756 6.060 -10.678 1.00 . A A . 68 SER O 1 1
13 13091 1 1 68 SER OG O 9.337 3.625 -9.164 1.00 . A A . 68 SER OG 1 1
13 13092 1 1 69 CYS C C 12.183 8.213 -8.851 1.00 . A A . 69 CYS C 1 1
13 13093 1 1 69 CYS CA C 10.913 8.408 -9.683 1.00 . A A . 69 CYS CA 1 1
13 13094 1 1 69 CYS CB C 10.576 9.909 -9.781 1.00 . A A . 69 CYS CB 1 1
13 13095 1 1 69 CYS H H 9.341 8.019 -8.303 1.00 . A A . 69 CYS H 1 1
13 13096 1 1 69 CYS HA H 11.091 8.022 -10.676 1.00 . A A . 69 CYS HA 1 1
13 13097 1 1 69 CYS HB2 H 10.114 10.227 -8.857 1.00 . A A . 69 CYS HB2 1 1
13 13098 1 1 69 CYS HB3 H 11.487 10.470 -9.929 1.00 . A A . 69 CYS HB3 1 1
13 13099 1 1 69 CYS N N 9.790 7.656 -9.095 1.00 . A A . 69 CYS N 1 1
13 13100 1 1 69 CYS O O 13.077 9.059 -8.850 1.00 . A A . 69 CYS O 1 1
13 13101 1 1 69 CYS SG S 9.438 10.343 -11.143 1.00 . A A . 69 CYS SG 1 1
13 13102 1 1 70 VAL C C 14.688 6.528 -8.088 1.00 . A A . 70 VAL C 1 1
13 13103 1 1 70 VAL CA C 13.397 6.775 -7.282 1.00 . A A . 70 VAL CA 1 1
13 13104 1 1 70 VAL CB C 13.097 5.561 -6.360 1.00 . A A . 70 VAL CB 1 1
13 13105 1 1 70 VAL CG1 C 12.058 5.939 -5.304 1.00 . A A . 70 VAL CG1 1 1
13 13106 1 1 70 VAL CG2 C 12.619 4.353 -7.168 1.00 . A A . 70 VAL CG2 1 1
13 13107 1 1 70 VAL H H 11.527 6.432 -8.225 1.00 . A A . 70 VAL H 1 1
13 13108 1 1 70 VAL HA H 13.557 7.639 -6.647 1.00 . A A . 70 VAL HA 1 1
13 13109 1 1 70 VAL HB H 14.010 5.285 -5.848 1.00 . A A . 70 VAL HB 1 1
13 13110 1 1 70 VAL HG11 H 11.140 6.237 -5.789 1.00 . A A . 70 VAL HG11 1 1
13 13111 1 1 70 VAL HG12 H 12.431 6.757 -4.706 1.00 . A A . 70 VAL HG12 1 1
13 13112 1 1 70 VAL HG13 H 11.865 5.087 -4.665 1.00 . A A . 70 VAL HG13 1 1
13 13113 1 1 70 VAL HG21 H 13.375 4.078 -7.891 1.00 . A A . 70 VAL HG21 1 1
13 13114 1 1 70 VAL HG22 H 11.703 4.602 -7.685 1.00 . A A . 70 VAL HG22 1 1
13 13115 1 1 70 VAL HG23 H 12.439 3.521 -6.503 1.00 . A A . 70 VAL HG23 1 1
13 13116 1 1 70 VAL N N 12.256 7.082 -8.152 1.00 . A A . 70 VAL N 1 1
13 13117 1 1 70 VAL O O 14.958 5.418 -8.551 1.00 . A A . 70 VAL O 1 1
13 13118 1 1 71 ASP C C 17.622 8.736 -8.694 1.00 . A A . 71 ASP C 1 1
13 13119 1 1 71 ASP CA C 16.746 7.499 -8.989 1.00 . A A . 71 ASP CA 1 1
13 13120 1 1 71 ASP CB C 16.488 7.340 -10.500 1.00 . A A . 71 ASP CB 1 1
13 13121 1 1 71 ASP CG C 17.747 7.000 -11.277 1.00 . A A . 71 ASP CG 1 1
13 13122 1 1 71 ASP H H 15.186 8.453 -7.916 1.00 . A A . 71 ASP H 1 1
13 13123 1 1 71 ASP HA H 17.263 6.618 -8.630 1.00 . A A . 71 ASP HA 1 1
13 13124 1 1 71 ASP HB2 H 15.771 6.545 -10.653 1.00 . A A . 71 ASP HB2 1 1
13 13125 1 1 71 ASP HB3 H 16.080 8.263 -10.889 1.00 . A A . 71 ASP HB3 1 1
13 13126 1 1 71 ASP N N 15.472 7.586 -8.271 1.00 . A A . 71 ASP N 1 1
13 13127 1 1 71 ASP O O 18.323 8.729 -7.655 1.00 . A A . 71 ASP O 1 1
13 13128 1 1 71 ASP OXT O 17.588 9.710 -9.480 1.00 . A A . 71 ASP OXT 1 1
13 13129 1 1 71 ASP OD1 O 18.409 6.003 -10.926 1.00 . A A . 71 ASP OD1 1 1
13 13130 1 1 71 ASP OD2 O 18.079 7.721 -12.241 1.00 . A A . 71 ASP OD2 1 1
14 13131 1 1 1 SER C C 3.647 3.483 -14.756 1.00 . A A . 1 SER C 1 1
14 13132 1 1 1 SER CA C 2.249 3.462 -14.134 1.00 . A A . 1 SER CA 1 1
14 13133 1 1 1 SER CB C 1.933 4.843 -13.541 1.00 . A A . 1 SER CB 1 1
14 13134 1 1 1 SER H1 H 2.294 1.462 -13.518 1.00 . A A . 1 SER H1 1 1
14 13135 1 1 1 SER H2 H 1.175 2.409 -12.673 1.00 . A A . 1 SER H2 1 1
14 13136 1 1 1 SER H3 H 2.827 2.551 -12.340 1.00 . A A . 1 SER H3 1 1
14 13137 1 1 1 SER HA H 1.532 3.245 -14.913 1.00 . A A . 1 SER HA 1 1
14 13138 1 1 1 SER HB2 H 0.891 4.883 -13.258 1.00 . A A . 1 SER HB2 1 1
14 13139 1 1 1 SER HB3 H 2.549 5.010 -12.670 1.00 . A A . 1 SER HB3 1 1
14 13140 1 1 1 SER HG H 3.063 6.258 -14.310 1.00 . A A . 1 SER HG 1 1
14 13141 1 1 1 SER N N 2.128 2.399 -13.094 1.00 . A A . 1 SER N 1 1
14 13142 1 1 1 SER O O 4.638 3.170 -14.095 1.00 . A A . 1 SER O 1 1
14 13143 1 1 1 SER OG O 2.187 5.879 -14.483 1.00 . A A . 1 SER OG 1 1
14 13144 1 1 2 ASP C C 5.678 5.310 -16.454 1.00 . A A . 2 ASP C 1 1
14 13145 1 1 2 ASP CA C 5.003 3.950 -16.741 1.00 . A A . 2 ASP CA 1 1
14 13146 1 1 2 ASP CB C 4.771 3.753 -18.249 1.00 . A A . 2 ASP CB 1 1
14 13147 1 1 2 ASP CG C 5.983 3.166 -18.950 1.00 . A A . 2 ASP CG 1 1
14 13148 1 1 2 ASP H H 2.894 4.054 -16.520 1.00 . A A . 2 ASP H 1 1
14 13149 1 1 2 ASP HA H 5.647 3.159 -16.376 1.00 . A A . 2 ASP HA 1 1
14 13150 1 1 2 ASP HB2 H 3.936 3.080 -18.394 1.00 . A A . 2 ASP HB2 1 1
14 13151 1 1 2 ASP HB3 H 4.535 4.708 -18.702 1.00 . A A . 2 ASP HB3 1 1
14 13152 1 1 2 ASP N N 3.722 3.852 -16.034 1.00 . A A . 2 ASP N 1 1
14 13153 1 1 2 ASP O O 5.248 6.044 -15.561 1.00 . A A . 2 ASP O 1 1
14 13154 1 1 2 ASP OD1 O 6.207 1.946 -18.826 1.00 . A A . 2 ASP OD1 1 1
14 13155 1 1 2 ASP OD2 O 6.728 3.921 -19.610 1.00 . A A . 2 ASP OD2 1 1
14 13156 1 1 3 VAL C C 6.584 8.136 -17.295 1.00 . A A . 3 VAL C 1 1
14 13157 1 1 3 VAL CA C 7.458 6.904 -16.986 1.00 . A A . 3 VAL CA 1 1
14 13158 1 1 3 VAL CB C 8.766 6.957 -17.818 1.00 . A A . 3 VAL CB 1 1
14 13159 1 1 3 VAL CG1 C 8.493 6.773 -19.312 1.00 . A A . 3 VAL CG1 1 1
14 13160 1 1 3 VAL CG2 C 9.517 8.262 -17.554 1.00 . A A . 3 VAL CG2 1 1
14 13161 1 1 3 VAL H H 7.019 5.048 -17.922 1.00 . A A . 3 VAL H 1 1
14 13162 1 1 3 VAL HA H 7.733 6.936 -15.938 1.00 . A A . 3 VAL HA 1 1
14 13163 1 1 3 VAL HB H 9.397 6.140 -17.497 1.00 . A A . 3 VAL HB 1 1
14 13164 1 1 3 VAL HG11 H 8.015 5.818 -19.476 1.00 . A A . 3 VAL HG11 1 1
14 13165 1 1 3 VAL HG12 H 9.427 6.803 -19.857 1.00 . A A . 3 VAL HG12 1 1
14 13166 1 1 3 VAL HG13 H 7.846 7.564 -19.665 1.00 . A A . 3 VAL HG13 1 1
14 13167 1 1 3 VAL HG21 H 8.902 9.101 -17.849 1.00 . A A . 3 VAL HG21 1 1
14 13168 1 1 3 VAL HG22 H 10.435 8.272 -18.124 1.00 . A A . 3 VAL HG22 1 1
14 13169 1 1 3 VAL HG23 H 9.748 8.339 -16.501 1.00 . A A . 3 VAL HG23 1 1
14 13170 1 1 3 VAL N N 6.730 5.647 -17.204 1.00 . A A . 3 VAL N 1 1
14 13171 1 1 3 VAL O O 6.146 8.346 -18.431 1.00 . A A . 3 VAL O 1 1
14 13172 1 1 4 ASN C C 5.969 11.258 -15.452 1.00 . A A . 4 ASN C 1 1
14 13173 1 1 4 ASN CA C 5.485 10.138 -16.401 1.00 . A A . 4 ASN CA 1 1
14 13174 1 1 4 ASN CB C 4.027 9.750 -16.093 1.00 . A A . 4 ASN CB 1 1
14 13175 1 1 4 ASN CG C 3.032 10.858 -16.388 1.00 . A A . 4 ASN CG 1 1
14 13176 1 1 4 ASN H H 6.722 8.732 -15.393 1.00 . A A . 4 ASN H 1 1
14 13177 1 1 4 ASN HA H 5.552 10.491 -17.421 1.00 . A A . 4 ASN HA 1 1
14 13178 1 1 4 ASN HB2 H 3.759 8.893 -16.691 1.00 . A A . 4 ASN HB2 1 1
14 13179 1 1 4 ASN HB3 H 3.949 9.488 -15.046 1.00 . A A . 4 ASN HB3 1 1
14 13180 1 1 4 ASN HD21 H 1.813 10.179 -14.987 1.00 . A A . 4 ASN HD21 1 1
14 13181 1 1 4 ASN HD22 H 1.269 11.574 -15.848 1.00 . A A . 4 ASN HD22 1 1
14 13182 1 1 4 ASN N N 6.333 8.946 -16.271 1.00 . A A . 4 ASN N 1 1
14 13183 1 1 4 ASN ND2 N 1.929 10.872 -15.666 1.00 . A A . 4 ASN ND2 1 1
14 13184 1 1 4 ASN O O 6.908 11.065 -14.678 1.00 . A A . 4 ASN O 1 1
14 13185 1 1 4 ASN OD1 O 3.251 11.695 -17.256 1.00 . A A . 4 ASN OD1 1 1
14 13186 1 1 5 GLU C C 4.765 13.490 -13.358 1.00 . A A . 5 GLU C 1 1
14 13187 1 1 5 GLU CA C 5.663 13.534 -14.603 1.00 . A A . 5 GLU CA 1 1
14 13188 1 1 5 GLU CB C 5.501 14.886 -15.299 1.00 . A A . 5 GLU CB 1 1
14 13189 1 1 5 GLU CD C 6.349 16.491 -17.046 1.00 . A A . 5 GLU CD 1 1
14 13190 1 1 5 GLU CG C 6.427 15.082 -16.492 1.00 . A A . 5 GLU CG 1 1
14 13191 1 1 5 GLU H H 4.669 12.572 -16.217 1.00 . A A . 5 GLU H 1 1
14 13192 1 1 5 GLU HA H 6.691 13.424 -14.291 1.00 . A A . 5 GLU HA 1 1
14 13193 1 1 5 GLU HB2 H 4.480 14.982 -15.644 1.00 . A A . 5 GLU HB2 1 1
14 13194 1 1 5 GLU HB3 H 5.701 15.674 -14.582 1.00 . A A . 5 GLU HB3 1 1
14 13195 1 1 5 GLU HG2 H 7.446 14.885 -16.181 1.00 . A A . 5 GLU HG2 1 1
14 13196 1 1 5 GLU HG3 H 6.150 14.384 -17.269 1.00 . A A . 5 GLU HG3 1 1
14 13197 1 1 5 GLU N N 5.348 12.434 -15.526 1.00 . A A . 5 GLU N 1 1
14 13198 1 1 5 GLU O O 3.675 12.915 -13.385 1.00 . A A . 5 GLU O 1 1
14 13199 1 1 5 GLU OE1 O 7.041 17.382 -16.506 1.00 . A A . 5 GLU OE1 1 1
14 13200 1 1 5 GLU OE2 O 5.590 16.721 -18.011 1.00 . A A . 5 GLU OE2 1 1
14 13201 1 1 6 CYS C C 3.355 15.200 -11.040 1.00 . A A . 6 CYS C 1 1
14 13202 1 1 6 CYS CA C 4.443 14.115 -11.019 1.00 . A A . 6 CYS CA 1 1
14 13203 1 1 6 CYS CB C 5.358 14.304 -9.802 1.00 . A A . 6 CYS CB 1 1
14 13204 1 1 6 CYS H H 6.076 14.583 -12.308 1.00 . A A . 6 CYS H 1 1
14 13205 1 1 6 CYS HA H 3.956 13.151 -10.936 1.00 . A A . 6 CYS HA 1 1
14 13206 1 1 6 CYS HB2 H 6.236 13.689 -9.923 1.00 . A A . 6 CYS HB2 1 1
14 13207 1 1 6 CYS HB3 H 5.654 15.340 -9.734 1.00 . A A . 6 CYS HB3 1 1
14 13208 1 1 6 CYS N N 5.215 14.113 -12.270 1.00 . A A . 6 CYS N 1 1
14 13209 1 1 6 CYS O O 3.382 16.158 -10.264 1.00 . A A . 6 CYS O 1 1
14 13210 1 1 6 CYS SG S 4.574 13.842 -8.221 1.00 . A A . 6 CYS SG 1 1
14 13211 1 1 7 LEU C C -0.049 15.155 -12.123 1.00 . A A . 7 LEU C 1 1
14 13212 1 1 7 LEU CA C 1.263 15.954 -12.082 1.00 . A A . 7 LEU CA 1 1
14 13213 1 1 7 LEU CB C 1.414 16.844 -13.336 1.00 . A A . 7 LEU CB 1 1
14 13214 1 1 7 LEU CD1 C 0.997 15.089 -15.134 1.00 . A A . 7 LEU CD1 1 1
14 13215 1 1 7 LEU CD2 C 2.267 17.188 -15.685 1.00 . A A . 7 LEU CD2 1 1
14 13216 1 1 7 LEU CG C 1.961 16.151 -14.606 1.00 . A A . 7 LEU CG 1 1
14 13217 1 1 7 LEU H H 2.494 14.305 -12.597 1.00 . A A . 7 LEU H 1 1
14 13218 1 1 7 LEU HA H 1.247 16.586 -11.204 1.00 . A A . 7 LEU HA 1 1
14 13219 1 1 7 LEU HB2 H 0.444 17.264 -13.572 1.00 . A A . 7 LEU HB2 1 1
14 13220 1 1 7 LEU HB3 H 2.080 17.661 -13.086 1.00 . A A . 7 LEU HB3 1 1
14 13221 1 1 7 LEU HD11 H 1.405 14.647 -16.032 1.00 . A A . 7 LEU HD11 1 1
14 13222 1 1 7 LEU HD12 H 0.043 15.543 -15.358 1.00 . A A . 7 LEU HD12 1 1
14 13223 1 1 7 LEU HD13 H 0.863 14.321 -14.388 1.00 . A A . 7 LEU HD13 1 1
14 13224 1 1 7 LEU HD21 H 2.982 17.904 -15.305 1.00 . A A . 7 LEU HD21 1 1
14 13225 1 1 7 LEU HD22 H 1.358 17.703 -15.963 1.00 . A A . 7 LEU HD22 1 1
14 13226 1 1 7 LEU HD23 H 2.682 16.696 -16.554 1.00 . A A . 7 LEU HD23 1 1
14 13227 1 1 7 LEU HG H 2.888 15.654 -14.358 1.00 . A A . 7 LEU HG 1 1
14 13228 1 1 7 LEU N N 2.412 15.049 -11.963 1.00 . A A . 7 LEU N 1 1
14 13229 1 1 7 LEU O O -1.070 15.624 -12.627 1.00 . A A . 7 LEU O 1 1
14 13230 1 1 8 THR C C -2.189 13.366 -10.513 1.00 . A A . 8 THR C 1 1
14 13231 1 1 8 THR CA C -1.147 13.025 -11.592 1.00 . A A . 8 THR CA 1 1
14 13232 1 1 8 THR CB C -0.685 11.558 -11.396 1.00 . A A . 8 THR CB 1 1
14 13233 1 1 8 THR CG2 C 0.027 11.376 -10.055 1.00 . A A . 8 THR CG2 1 1
14 13234 1 1 8 THR H H 0.823 13.666 -11.126 1.00 . A A . 8 THR H 1 1
14 13235 1 1 8 THR HA H -1.617 13.099 -12.564 1.00 . A A . 8 THR HA 1 1
14 13236 1 1 8 THR HB H 0.008 11.309 -12.188 1.00 . A A . 8 THR HB 1 1
14 13237 1 1 8 THR HG1 H -1.648 9.897 -10.911 1.00 . A A . 8 THR HG1 1 1
14 13238 1 1 8 THR HG21 H 0.358 10.351 -9.955 1.00 . A A . 8 THR HG21 1 1
14 13239 1 1 8 THR HG22 H -0.653 11.615 -9.249 1.00 . A A . 8 THR HG22 1 1
14 13240 1 1 8 THR HG23 H 0.883 12.033 -10.007 1.00 . A A . 8 THR HG23 1 1
14 13241 1 1 8 THR N N -0.003 13.946 -11.570 1.00 . A A . 8 THR N 1 1
14 13242 1 1 8 THR O O -2.026 14.314 -9.739 1.00 . A A . 8 THR O 1 1
14 13243 1 1 8 THR OG1 O -1.810 10.669 -11.470 1.00 . A A . 8 THR OG1 1 1
14 13244 1 1 9 ILE C C -3.875 12.265 -8.087 1.00 . A A . 9 ILE C 1 1
14 13245 1 1 9 ILE CA C -4.323 12.756 -9.478 1.00 . A A . 9 ILE CA 1 1
14 13246 1 1 9 ILE CB C -5.600 11.989 -9.916 1.00 . A A . 9 ILE CB 1 1
14 13247 1 1 9 ILE CD1 C -6.472 13.979 -11.289 1.00 . A A . 9 ILE CD1 1 1
14 13248 1 1 9 ILE CG1 C -6.102 12.508 -11.279 1.00 . A A . 9 ILE CG1 1 1
14 13249 1 1 9 ILE CG2 C -6.700 12.100 -8.863 1.00 . A A . 9 ILE CG2 1 1
14 13250 1 1 9 ILE H H -3.330 11.842 -11.111 1.00 . A A . 9 ILE H 1 1
14 13251 1 1 9 ILE HA H -4.559 13.809 -9.424 1.00 . A A . 9 ILE HA 1 1
14 13252 1 1 9 ILE HB H -5.345 10.944 -10.014 1.00 . A A . 9 ILE HB 1 1
14 13253 1 1 9 ILE HD11 H -5.605 14.573 -11.043 1.00 . A A . 9 ILE HD11 1 1
14 13254 1 1 9 ILE HD12 H -7.251 14.162 -10.562 1.00 . A A . 9 ILE HD12 1 1
14 13255 1 1 9 ILE HD13 H -6.828 14.253 -12.272 1.00 . A A . 9 ILE HD13 1 1
14 13256 1 1 9 ILE HG12 H -5.328 12.360 -12.018 1.00 . A A . 9 ILE HG12 1 1
14 13257 1 1 9 ILE HG13 H -6.978 11.945 -11.570 1.00 . A A . 9 ILE HG13 1 1
14 13258 1 1 9 ILE HG21 H -6.946 13.142 -8.707 1.00 . A A . 9 ILE HG21 1 1
14 13259 1 1 9 ILE HG22 H -6.357 11.669 -7.934 1.00 . A A . 9 ILE HG22 1 1
14 13260 1 1 9 ILE HG23 H -7.579 11.571 -9.202 1.00 . A A . 9 ILE HG23 1 1
14 13261 1 1 9 ILE N N -3.258 12.577 -10.465 1.00 . A A . 9 ILE N 1 1
14 13262 1 1 9 ILE O O -3.346 11.158 -7.952 1.00 . A A . 9 ILE O 1 1
14 13263 1 1 10 PRO C C -4.437 11.464 -5.154 1.00 . A A . 10 PRO C 1 1
14 13264 1 1 10 PRO CA C -3.681 12.708 -5.661 1.00 . A A . 10 PRO CA 1 1
14 13265 1 1 10 PRO CB C -4.040 13.952 -4.823 1.00 . A A . 10 PRO CB 1 1
14 13266 1 1 10 PRO CD C -4.641 14.443 -7.085 1.00 . A A . 10 PRO CD 1 1
14 13267 1 1 10 PRO CG C -4.148 15.068 -5.810 1.00 . A A . 10 PRO CG 1 1
14 13268 1 1 10 PRO HA H -2.617 12.523 -5.592 1.00 . A A . 10 PRO HA 1 1
14 13269 1 1 10 PRO HB2 H -4.979 13.789 -4.308 1.00 . A A . 10 PRO HB2 1 1
14 13270 1 1 10 PRO HB3 H -3.260 14.139 -4.100 1.00 . A A . 10 PRO HB3 1 1
14 13271 1 1 10 PRO HD2 H -5.722 14.404 -7.095 1.00 . A A . 10 PRO HD2 1 1
14 13272 1 1 10 PRO HD3 H -4.272 14.987 -7.944 1.00 . A A . 10 PRO HD3 1 1
14 13273 1 1 10 PRO HG2 H -4.852 15.809 -5.458 1.00 . A A . 10 PRO HG2 1 1
14 13274 1 1 10 PRO HG3 H -3.176 15.521 -5.966 1.00 . A A . 10 PRO HG3 1 1
14 13275 1 1 10 PRO N N -4.062 13.087 -7.032 1.00 . A A . 10 PRO N 1 1
14 13276 1 1 10 PRO O O -5.493 11.572 -4.525 1.00 . A A . 10 PRO O 1 1
14 13277 1 1 11 GLU C C -3.980 8.607 -3.638 1.00 . A A . 11 GLU C 1 1
14 13278 1 1 11 GLU CA C -4.503 9.022 -5.016 1.00 . A A . 11 GLU CA 1 1
14 13279 1 1 11 GLU CB C -4.206 7.889 -6.010 1.00 . A A . 11 GLU CB 1 1
14 13280 1 1 11 GLU CD C -4.502 6.923 -8.318 1.00 . A A . 11 GLU CD 1 1
14 13281 1 1 11 GLU CG C -4.748 8.119 -7.412 1.00 . A A . 11 GLU CG 1 1
14 13282 1 1 11 GLU H H -3.123 10.258 -6.061 1.00 . A A . 11 GLU H 1 1
14 13283 1 1 11 GLU HA H -5.574 9.161 -4.955 1.00 . A A . 11 GLU HA 1 1
14 13284 1 1 11 GLU HB2 H -3.135 7.763 -6.083 1.00 . A A . 11 GLU HB2 1 1
14 13285 1 1 11 GLU HB3 H -4.637 6.973 -5.629 1.00 . A A . 11 GLU HB3 1 1
14 13286 1 1 11 GLU HG2 H -5.814 8.301 -7.350 1.00 . A A . 11 GLU HG2 1 1
14 13287 1 1 11 GLU HG3 H -4.261 8.984 -7.838 1.00 . A A . 11 GLU HG3 1 1
14 13288 1 1 11 GLU N N -3.907 10.283 -5.473 1.00 . A A . 11 GLU N 1 1
14 13289 1 1 11 GLU O O -4.724 8.069 -2.833 1.00 . A A . 11 GLU O 1 1
14 13290 1 1 11 GLU OE1 O -3.342 6.722 -8.739 1.00 . A A . 11 GLU OE1 1 1
14 13291 1 1 11 GLU OE2 O -5.457 6.164 -8.585 1.00 . A A . 11 GLU OE2 1 1
14 13292 1 1 12 ALA C C -1.948 9.376 -1.038 1.00 . A A . 12 ALA C 1 1
14 13293 1 1 12 ALA CA C -2.024 8.347 -2.180 1.00 . A A . 12 ALA CA 1 1
14 13294 1 1 12 ALA CB C -0.621 7.870 -2.545 1.00 . A A . 12 ALA CB 1 1
14 13295 1 1 12 ALA H H -2.195 9.430 -3.999 1.00 . A A . 12 ALA H 1 1
14 13296 1 1 12 ALA HA H -2.580 7.487 -1.831 1.00 . A A . 12 ALA HA 1 1
14 13297 1 1 12 ALA HB1 H -0.025 8.712 -2.868 1.00 . A A . 12 ALA HB1 1 1
14 13298 1 1 12 ALA HB2 H -0.683 7.148 -3.347 1.00 . A A . 12 ALA HB2 1 1
14 13299 1 1 12 ALA HB3 H -0.158 7.411 -1.684 1.00 . A A . 12 ALA HB3 1 1
14 13300 1 1 12 ALA N N -2.698 8.867 -3.379 1.00 . A A . 12 ALA N 1 1
14 13301 1 1 12 ALA O O -2.224 10.565 -1.227 1.00 . A A . 12 ALA O 1 1
14 13302 1 1 13 CYS C C 0.088 10.136 1.544 1.00 . A A . 13 CYS C 1 1
14 13303 1 1 13 CYS CA C -1.387 9.757 1.331 1.00 . A A . 13 CYS CA 1 1
14 13304 1 1 13 CYS CB C -1.917 9.037 2.583 1.00 . A A . 13 CYS CB 1 1
14 13305 1 1 13 CYS H H -1.348 7.945 0.222 1.00 . A A . 13 CYS H 1 1
14 13306 1 1 13 CYS HA H -1.962 10.659 1.176 1.00 . A A . 13 CYS HA 1 1
14 13307 1 1 13 CYS HB2 H -1.449 8.065 2.655 1.00 . A A . 13 CYS HB2 1 1
14 13308 1 1 13 CYS HB3 H -1.661 9.615 3.458 1.00 . A A . 13 CYS HB3 1 1
14 13309 1 1 13 CYS N N -1.545 8.901 0.143 1.00 . A A . 13 CYS N 1 1
14 13310 1 1 13 CYS O O 0.977 9.292 1.442 1.00 . A A . 13 CYS O 1 1
14 13311 1 1 13 CYS SG S -3.726 8.776 2.601 1.00 . A A . 13 CYS SG 1 1
14 13312 1 1 14 LYS C C 2.353 11.483 3.339 1.00 . A A . 14 LYS C 1 1
14 13313 1 1 14 LYS CA C 1.715 11.911 2.004 1.00 . A A . 14 LYS CA 1 1
14 13314 1 1 14 LYS CB C 1.723 13.442 1.880 1.00 . A A . 14 LYS CB 1 1
14 13315 1 1 14 LYS CD C 3.057 15.573 1.662 1.00 . A A . 14 LYS CD 1 1
14 13316 1 1 14 LYS CE C 4.443 16.197 1.553 1.00 . A A . 14 LYS CE 1 1
14 13317 1 1 14 LYS CG C 3.118 14.063 1.882 1.00 . A A . 14 LYS CG 1 1
14 13318 1 1 14 LYS H H -0.413 12.016 2.009 1.00 . A A . 14 LYS H 1 1
14 13319 1 1 14 LYS HA H 2.301 11.497 1.195 1.00 . A A . 14 LYS HA 1 1
14 13320 1 1 14 LYS HB2 H 1.235 13.719 0.957 1.00 . A A . 14 LYS HB2 1 1
14 13321 1 1 14 LYS HB3 H 1.166 13.862 2.707 1.00 . A A . 14 LYS HB3 1 1
14 13322 1 1 14 LYS HD2 H 2.516 15.772 0.748 1.00 . A A . 14 LYS HD2 1 1
14 13323 1 1 14 LYS HD3 H 2.534 16.027 2.494 1.00 . A A . 14 LYS HD3 1 1
14 13324 1 1 14 LYS HE2 H 4.953 16.089 2.498 1.00 . A A . 14 LYS HE2 1 1
14 13325 1 1 14 LYS HE3 H 4.999 15.680 0.783 1.00 . A A . 14 LYS HE3 1 1
14 13326 1 1 14 LYS HG2 H 3.591 13.866 2.834 1.00 . A A . 14 LYS HG2 1 1
14 13327 1 1 14 LYS HG3 H 3.702 13.616 1.090 1.00 . A A . 14 LYS HG3 1 1
14 13328 1 1 14 LYS HZ1 H 3.870 17.767 0.299 1.00 . A A . 14 LYS HZ1 1 1
14 13329 1 1 14 LYS HZ2 H 5.325 18.040 1.120 1.00 . A A . 14 LYS HZ2 1 1
14 13330 1 1 14 LYS HZ3 H 3.855 18.163 1.942 1.00 . A A . 14 LYS HZ3 1 1
14 13331 1 1 14 LYS N N 0.341 11.403 1.862 1.00 . A A . 14 LYS N 1 1
14 13332 1 1 14 LYS NZ N 4.368 17.642 1.206 1.00 . A A . 14 LYS NZ 1 1
14 13333 1 1 14 LYS O O 1.854 11.811 4.415 1.00 . A A . 14 LYS O 1 1
14 13334 1 1 15 GLY C C 3.561 8.985 5.013 1.00 . A A . 15 GLY C 1 1
14 13335 1 1 15 GLY CA C 4.153 10.281 4.459 1.00 . A A . 15 GLY CA 1 1
14 13336 1 1 15 GLY H H 3.833 10.540 2.373 1.00 . A A . 15 GLY H 1 1
14 13337 1 1 15 GLY HA2 H 5.192 10.110 4.220 1.00 . A A . 15 GLY HA2 1 1
14 13338 1 1 15 GLY HA3 H 4.094 11.045 5.222 1.00 . A A . 15 GLY HA3 1 1
14 13339 1 1 15 GLY N N 3.468 10.756 3.257 1.00 . A A . 15 GLY N 1 1
14 13340 1 1 15 GLY O O 4.046 8.445 6.006 1.00 . A A . 15 GLY O 1 1
14 13341 1 1 16 GLU C C 1.810 6.245 3.625 1.00 . A A . 16 GLU C 1 1
14 13342 1 1 16 GLU CA C 1.817 7.269 4.771 1.00 . A A . 16 GLU CA 1 1
14 13343 1 1 16 GLU CB C 0.380 7.608 5.203 1.00 . A A . 16 GLU CB 1 1
14 13344 1 1 16 GLU CD C -1.115 9.073 6.651 1.00 . A A . 16 GLU CD 1 1
14 13345 1 1 16 GLU CG C 0.307 8.636 6.330 1.00 . A A . 16 GLU CG 1 1
14 13346 1 1 16 GLU H H 2.196 8.966 3.561 1.00 . A A . 16 GLU H 1 1
14 13347 1 1 16 GLU HA H 2.350 6.845 5.612 1.00 . A A . 16 GLU HA 1 1
14 13348 1 1 16 GLU HB2 H -0.160 7.997 4.350 1.00 . A A . 16 GLU HB2 1 1
14 13349 1 1 16 GLU HB3 H -0.106 6.701 5.540 1.00 . A A . 16 GLU HB3 1 1
14 13350 1 1 16 GLU HG2 H 0.744 8.205 7.220 1.00 . A A . 16 GLU HG2 1 1
14 13351 1 1 16 GLU HG3 H 0.879 9.508 6.042 1.00 . A A . 16 GLU HG3 1 1
14 13352 1 1 16 GLU N N 2.513 8.493 4.357 1.00 . A A . 16 GLU N 1 1
14 13353 1 1 16 GLU O O 2.034 6.600 2.468 1.00 . A A . 16 GLU O 1 1
14 13354 1 1 16 GLU OE1 O -1.683 9.882 5.885 1.00 . A A . 16 GLU OE1 1 1
14 13355 1 1 16 GLU OE2 O -1.663 8.634 7.684 1.00 . A A . 16 GLU OE2 1 1
14 13356 1 1 17 MET C C 0.246 3.706 2.255 1.00 . A A . 17 MET C 1 1
14 13357 1 1 17 MET CA C 1.611 3.920 2.922 1.00 . A A . 17 MET CA 1 1
14 13358 1 1 17 MET CB C 2.078 2.596 3.529 1.00 . A A . 17 MET CB 1 1
14 13359 1 1 17 MET CE C 2.553 0.280 5.357 1.00 . A A . 17 MET CE 1 1
14 13360 1 1 17 MET CG C 3.407 2.676 4.267 1.00 . A A . 17 MET CG 1 1
14 13361 1 1 17 MET H H 1.328 4.745 4.866 1.00 . A A . 17 MET H 1 1
14 13362 1 1 17 MET HA H 2.321 4.224 2.165 1.00 . A A . 17 MET HA 1 1
14 13363 1 1 17 MET HB2 H 1.328 2.249 4.224 1.00 . A A . 17 MET HB2 1 1
14 13364 1 1 17 MET HB3 H 2.180 1.867 2.736 1.00 . A A . 17 MET HB3 1 1
14 13365 1 1 17 MET HE1 H 2.157 0.880 6.162 1.00 . A A . 17 MET HE1 1 1
14 13366 1 1 17 MET HE2 H 2.786 -0.709 5.724 1.00 . A A . 17 MET HE2 1 1
14 13367 1 1 17 MET HE3 H 1.816 0.203 4.566 1.00 . A A . 17 MET HE3 1 1
14 13368 1 1 17 MET HG2 H 4.132 3.166 3.632 1.00 . A A . 17 MET HG2 1 1
14 13369 1 1 17 MET HG3 H 3.273 3.252 5.170 1.00 . A A . 17 MET HG3 1 1
14 13370 1 1 17 MET N N 1.559 4.977 3.939 1.00 . A A . 17 MET N 1 1
14 13371 1 1 17 MET O O -0.785 3.619 2.924 1.00 . A A . 17 MET O 1 1
14 13372 1 1 17 MET SD S 4.038 1.047 4.711 1.00 . A A . 17 MET SD 1 1
14 13373 1 1 18 LYS C C -1.145 1.843 -0.072 1.00 . A A . 18 LYS C 1 1
14 13374 1 1 18 LYS CA C -0.950 3.354 0.150 1.00 . A A . 18 LYS CA 1 1
14 13375 1 1 18 LYS CB C -0.868 4.086 -1.203 1.00 . A A . 18 LYS CB 1 1
14 13376 1 1 18 LYS CD C -1.856 4.487 -3.501 1.00 . A A . 18 LYS CD 1 1
14 13377 1 1 18 LYS CE C -2.940 4.087 -4.500 1.00 . A A . 18 LYS CE 1 1
14 13378 1 1 18 LYS CG C -2.009 3.755 -2.166 1.00 . A A . 18 LYS CG 1 1
14 13379 1 1 18 LYS H H 1.112 3.731 0.457 1.00 . A A . 18 LYS H 1 1
14 13380 1 1 18 LYS HA H -1.795 3.738 0.705 1.00 . A A . 18 LYS HA 1 1
14 13381 1 1 18 LYS HB2 H -0.879 5.154 -1.020 1.00 . A A . 18 LYS HB2 1 1
14 13382 1 1 18 LYS HB3 H 0.065 3.825 -1.683 1.00 . A A . 18 LYS HB3 1 1
14 13383 1 1 18 LYS HD2 H -1.919 5.553 -3.328 1.00 . A A . 18 LYS HD2 1 1
14 13384 1 1 18 LYS HD3 H -0.890 4.248 -3.921 1.00 . A A . 18 LYS HD3 1 1
14 13385 1 1 18 LYS HE2 H -2.994 3.007 -4.542 1.00 . A A . 18 LYS HE2 1 1
14 13386 1 1 18 LYS HE3 H -3.888 4.481 -4.162 1.00 . A A . 18 LYS HE3 1 1
14 13387 1 1 18 LYS HG2 H -2.013 2.690 -2.350 1.00 . A A . 18 LYS HG2 1 1
14 13388 1 1 18 LYS HG3 H -2.946 4.043 -1.711 1.00 . A A . 18 LYS HG3 1 1
14 13389 1 1 18 LYS HZ1 H -2.639 5.643 -5.868 1.00 . A A . 18 LYS HZ1 1 1
14 13390 1 1 18 LYS HZ2 H -3.394 4.282 -6.531 1.00 . A A . 18 LYS HZ2 1 1
14 13391 1 1 18 LYS HZ3 H -1.735 4.254 -6.202 1.00 . A A . 18 LYS HZ3 1 1
14 13392 1 1 18 LYS N N 0.261 3.615 0.929 1.00 . A A . 18 LYS N 1 1
14 13393 1 1 18 LYS NZ N -2.658 4.605 -5.869 1.00 . A A . 18 LYS NZ 1 1
14 13394 1 1 18 LYS O O -0.434 1.222 -0.864 1.00 . A A . 18 LYS O 1 1
14 13395 1 1 19 CYS C C -3.733 -0.366 -0.268 1.00 . A A . 19 CYS C 1 1
14 13396 1 1 19 CYS CA C -2.426 -0.171 0.508 1.00 . A A . 19 CYS CA 1 1
14 13397 1 1 19 CYS CB C -2.560 -0.827 1.891 1.00 . A A . 19 CYS CB 1 1
14 13398 1 1 19 CYS H H -2.623 1.806 1.273 1.00 . A A . 19 CYS H 1 1
14 13399 1 1 19 CYS HA H -1.619 -0.649 -0.032 1.00 . A A . 19 CYS HA 1 1
14 13400 1 1 19 CYS HB2 H -3.364 -0.349 2.430 1.00 . A A . 19 CYS HB2 1 1
14 13401 1 1 19 CYS HB3 H -2.796 -1.875 1.762 1.00 . A A . 19 CYS HB3 1 1
14 13402 1 1 19 CYS N N -2.109 1.261 0.640 1.00 . A A . 19 CYS N 1 1
14 13403 1 1 19 CYS O O -4.790 0.101 0.156 1.00 . A A . 19 CYS O 1 1
14 13404 1 1 19 CYS SG S -1.065 -0.722 2.934 1.00 . A A . 19 CYS SG 1 1
14 13405 1 1 20 ILE C C -4.985 -2.780 -2.599 1.00 . A A . 20 ILE C 1 1
14 13406 1 1 20 ILE CA C -4.833 -1.291 -2.250 1.00 . A A . 20 ILE CA 1 1
14 13407 1 1 20 ILE CB C -4.758 -0.472 -3.569 1.00 . A A . 20 ILE CB 1 1
14 13408 1 1 20 ILE CD1 C -3.365 -0.115 -5.691 1.00 . A A . 20 ILE CD1 1 1
14 13409 1 1 20 ILE CG1 C -3.479 -0.822 -4.355 1.00 . A A . 20 ILE CG1 1 1
14 13410 1 1 20 ILE CG2 C -4.824 1.027 -3.277 1.00 . A A . 20 ILE CG2 1 1
14 13411 1 1 20 ILE H H -2.785 -1.407 -1.688 1.00 . A A . 20 ILE H 1 1
14 13412 1 1 20 ILE HA H -5.711 -0.973 -1.704 1.00 . A A . 20 ILE HA 1 1
14 13413 1 1 20 ILE HB H -5.620 -0.729 -4.171 1.00 . A A . 20 ILE HB 1 1
14 13414 1 1 20 ILE HD11 H -4.210 -0.375 -6.311 1.00 . A A . 20 ILE HD11 1 1
14 13415 1 1 20 ILE HD12 H -2.451 -0.419 -6.183 1.00 . A A . 20 ILE HD12 1 1
14 13416 1 1 20 ILE HD13 H -3.348 0.954 -5.535 1.00 . A A . 20 ILE HD13 1 1
14 13417 1 1 20 ILE HG12 H -2.616 -0.551 -3.765 1.00 . A A . 20 ILE HG12 1 1
14 13418 1 1 20 ILE HG13 H -3.459 -1.886 -4.542 1.00 . A A . 20 ILE HG13 1 1
14 13419 1 1 20 ILE HG21 H -5.759 1.261 -2.788 1.00 . A A . 20 ILE HG21 1 1
14 13420 1 1 20 ILE HG22 H -4.758 1.579 -4.204 1.00 . A A . 20 ILE HG22 1 1
14 13421 1 1 20 ILE HG23 H -4.001 1.308 -2.634 1.00 . A A . 20 ILE HG23 1 1
14 13422 1 1 20 ILE N N -3.656 -1.050 -1.405 1.00 . A A . 20 ILE N 1 1
14 13423 1 1 20 ILE O O -4.025 -3.546 -2.531 1.00 . A A . 20 ILE O 1 1
14 13424 1 1 21 ASN C C -6.721 -4.618 -4.922 1.00 . A A . 21 ASN C 1 1
14 13425 1 1 21 ASN CA C -6.449 -4.567 -3.409 1.00 . A A . 21 ASN CA 1 1
14 13426 1 1 21 ASN CB C -7.613 -5.190 -2.615 1.00 . A A . 21 ASN CB 1 1
14 13427 1 1 21 ASN CG C -8.921 -4.434 -2.764 1.00 . A A . 21 ASN CG 1 1
14 13428 1 1 21 ASN H H -6.941 -2.548 -2.940 1.00 . A A . 21 ASN H 1 1
14 13429 1 1 21 ASN HA H -5.553 -5.142 -3.212 1.00 . A A . 21 ASN HA 1 1
14 13430 1 1 21 ASN HB2 H -7.772 -6.201 -2.954 1.00 . A A . 21 ASN HB2 1 1
14 13431 1 1 21 ASN HB3 H -7.346 -5.208 -1.566 1.00 . A A . 21 ASN HB3 1 1
14 13432 1 1 21 ASN HD21 H -9.464 -4.961 -0.939 1.00 . A A . 21 ASN HD21 1 1
14 13433 1 1 21 ASN HD22 H -10.586 -3.974 -1.801 1.00 . A A . 21 ASN HD22 1 1
14 13434 1 1 21 ASN N N -6.197 -3.188 -2.964 1.00 . A A . 21 ASN N 1 1
14 13435 1 1 21 ASN ND2 N -9.739 -4.462 -1.735 1.00 . A A . 21 ASN ND2 1 1
14 13436 1 1 21 ASN O O -6.625 -3.606 -5.619 1.00 . A A . 21 ASN O 1 1
14 13437 1 1 21 ASN OD1 O -9.201 -3.841 -3.795 1.00 . A A . 21 ASN OD1 1 1
14 13438 1 1 22 HIS C C -8.738 -5.531 -7.264 1.00 . A A . 22 HIS C 1 1
14 13439 1 1 22 HIS CA C -7.310 -5.965 -6.871 1.00 . A A . 22 HIS CA 1 1
14 13440 1 1 22 HIS CB C -7.025 -7.409 -7.302 1.00 . A A . 22 HIS CB 1 1
14 13441 1 1 22 HIS CD2 C -4.463 -7.659 -7.712 1.00 . A A . 22 HIS CD2 1 1
14 13442 1 1 22 HIS CE1 C -3.937 -8.649 -5.833 1.00 . A A . 22 HIS CE1 1 1
14 13443 1 1 22 HIS CG C -5.611 -7.832 -7.008 1.00 . A A . 22 HIS CG 1 1
14 13444 1 1 22 HIS H H -7.139 -6.575 -4.838 1.00 . A A . 22 HIS H 1 1
14 13445 1 1 22 HIS HA H -6.618 -5.315 -7.389 1.00 . A A . 22 HIS HA 1 1
14 13446 1 1 22 HIS HB2 H -7.690 -8.076 -6.774 1.00 . A A . 22 HIS HB2 1 1
14 13447 1 1 22 HIS HB3 H -7.191 -7.504 -8.365 1.00 . A A . 22 HIS HB3 1 1
14 13448 1 1 22 HIS HD1 H -5.849 -8.740 -5.124 1.00 . A A . 22 HIS HD1 1 1
14 13449 1 1 22 HIS HD2 H -4.370 -7.197 -8.685 1.00 . A A . 22 HIS HD2 1 1
14 13450 1 1 22 HIS HE1 H -3.373 -9.118 -5.041 1.00 . A A . 22 HIS HE1 1 1
14 13451 1 1 22 HIS HE2 H -2.488 -7.946 -7.077 1.00 . A A . 22 HIS HE2 1 1
14 13452 1 1 22 HIS N N -7.061 -5.799 -5.433 1.00 . A A . 22 HIS N 1 1
14 13453 1 1 22 HIS ND1 N -5.242 -8.461 -5.841 1.00 . A A . 22 HIS ND1 1 1
14 13454 1 1 22 HIS NE2 N -3.438 -8.173 -6.955 1.00 . A A . 22 HIS NE2 1 1
14 13455 1 1 22 HIS O O -9.069 -5.462 -8.448 1.00 . A A . 22 HIS O 1 1
14 13456 1 1 23 TYR C C -10.880 -3.157 -6.653 1.00 . A A . 23 TYR C 1 1
14 13457 1 1 23 TYR CA C -10.920 -4.690 -6.506 1.00 . A A . 23 TYR CA 1 1
14 13458 1 1 23 TYR CB C -11.875 -5.077 -5.364 1.00 . A A . 23 TYR CB 1 1
14 13459 1 1 23 TYR CD1 C -11.740 -7.605 -5.347 1.00 . A A . 23 TYR CD1 1 1
14 13460 1 1 23 TYR CD2 C -13.836 -6.593 -5.867 1.00 . A A . 23 TYR CD2 1 1
14 13461 1 1 23 TYR CE1 C -12.306 -8.855 -5.502 1.00 . A A . 23 TYR CE1 1 1
14 13462 1 1 23 TYR CE2 C -14.408 -7.839 -6.022 1.00 . A A . 23 TYR CE2 1 1
14 13463 1 1 23 TYR CG C -12.494 -6.451 -5.526 1.00 . A A . 23 TYR CG 1 1
14 13464 1 1 23 TYR CZ C -13.641 -8.967 -5.840 1.00 . A A . 23 TYR CZ 1 1
14 13465 1 1 23 TYR H H -9.293 -5.413 -5.344 1.00 . A A . 23 TYR H 1 1
14 13466 1 1 23 TYR HA H -11.292 -5.118 -7.428 1.00 . A A . 23 TYR HA 1 1
14 13467 1 1 23 TYR HB2 H -11.331 -5.068 -4.431 1.00 . A A . 23 TYR HB2 1 1
14 13468 1 1 23 TYR HB3 H -12.679 -4.354 -5.311 1.00 . A A . 23 TYR HB3 1 1
14 13469 1 1 23 TYR HD1 H -10.695 -7.517 -5.082 1.00 . A A . 23 TYR HD1 1 1
14 13470 1 1 23 TYR HD2 H -14.437 -5.706 -6.011 1.00 . A A . 23 TYR HD2 1 1
14 13471 1 1 23 TYR HE1 H -11.702 -9.736 -5.362 1.00 . A A . 23 TYR HE1 1 1
14 13472 1 1 23 TYR HE2 H -15.451 -7.923 -6.286 1.00 . A A . 23 TYR HE2 1 1
14 13473 1 1 23 TYR HH H -14.811 -10.197 -6.753 1.00 . A A . 23 TYR HH 1 1
14 13474 1 1 23 TYR N N -9.578 -5.247 -6.265 1.00 . A A . 23 TYR N 1 1
14 13475 1 1 23 TYR O O -11.753 -2.556 -7.281 1.00 . A A . 23 TYR O 1 1
14 13476 1 1 23 TYR OH O -14.212 -10.212 -5.991 1.00 . A A . 23 TYR OH 1 1
14 13477 1 1 24 GLY C C -9.851 -0.412 -4.740 1.00 . A A . 24 GLY C 1 1
14 13478 1 1 24 GLY CA C -9.732 -1.074 -6.115 1.00 . A A . 24 GLY CA 1 1
14 13479 1 1 24 GLY H H -9.179 -3.061 -5.600 1.00 . A A . 24 GLY H 1 1
14 13480 1 1 24 GLY HA2 H -8.768 -0.826 -6.535 1.00 . A A . 24 GLY HA2 1 1
14 13481 1 1 24 GLY HA3 H -10.501 -0.673 -6.758 1.00 . A A . 24 GLY HA3 1 1
14 13482 1 1 24 GLY N N -9.859 -2.531 -6.068 1.00 . A A . 24 GLY N 1 1
14 13483 1 1 24 GLY O O -9.765 0.812 -4.627 1.00 . A A . 24 GLY O 1 1
14 13484 1 1 25 GLY C C -8.905 0.020 -1.861 1.00 . A A . 25 GLY C 1 1
14 13485 1 1 25 GLY CA C -10.157 -0.717 -2.333 1.00 . A A . 25 GLY CA 1 1
14 13486 1 1 25 GLY H H -10.116 -2.189 -3.861 1.00 . A A . 25 GLY H 1 1
14 13487 1 1 25 GLY HA2 H -11.001 -0.041 -2.282 1.00 . A A . 25 GLY HA2 1 1
14 13488 1 1 25 GLY HA3 H -10.340 -1.547 -1.667 1.00 . A A . 25 GLY HA3 1 1
14 13489 1 1 25 GLY N N -10.046 -1.227 -3.700 1.00 . A A . 25 GLY N 1 1
14 13490 1 1 25 GLY O O -7.797 -0.507 -1.954 1.00 . A A . 25 GLY O 1 1
14 13491 1 1 26 TYR C C -7.847 2.272 0.567 1.00 . A A . 26 TYR C 1 1
14 13492 1 1 26 TYR CA C -7.975 2.108 -0.960 1.00 . A A . 26 TYR CA 1 1
14 13493 1 1 26 TYR CB C -8.180 3.478 -1.617 1.00 . A A . 26 TYR CB 1 1
14 13494 1 1 26 TYR CD1 C -5.889 4.520 -1.856 1.00 . A A . 26 TYR CD1 1 1
14 13495 1 1 26 TYR CD2 C -7.400 5.485 -0.285 1.00 . A A . 26 TYR CD2 1 1
14 13496 1 1 26 TYR CE1 C -4.941 5.463 -1.523 1.00 . A A . 26 TYR CE1 1 1
14 13497 1 1 26 TYR CE2 C -6.456 6.431 0.049 1.00 . A A . 26 TYR CE2 1 1
14 13498 1 1 26 TYR CG C -7.136 4.512 -1.245 1.00 . A A . 26 TYR CG 1 1
14 13499 1 1 26 TYR CZ C -5.229 6.417 -0.573 1.00 . A A . 26 TYR CZ 1 1
14 13500 1 1 26 TYR H H -10.009 1.551 -1.208 1.00 . A A . 26 TYR H 1 1
14 13501 1 1 26 TYR HA H -7.062 1.671 -1.344 1.00 . A A . 26 TYR HA 1 1
14 13502 1 1 26 TYR HB2 H -8.159 3.358 -2.690 1.00 . A A . 26 TYR HB2 1 1
14 13503 1 1 26 TYR HB3 H -9.149 3.863 -1.327 1.00 . A A . 26 TYR HB3 1 1
14 13504 1 1 26 TYR HD1 H -5.664 3.771 -2.605 1.00 . A A . 26 TYR HD1 1 1
14 13505 1 1 26 TYR HD2 H -8.367 5.495 0.201 1.00 . A A . 26 TYR HD2 1 1
14 13506 1 1 26 TYR HE1 H -3.977 5.455 -2.013 1.00 . A A . 26 TYR HE1 1 1
14 13507 1 1 26 TYR HE2 H -6.679 7.176 0.796 1.00 . A A . 26 TYR HE2 1 1
14 13508 1 1 26 TYR HH H -4.359 7.588 0.679 1.00 . A A . 26 TYR HH 1 1
14 13509 1 1 26 TYR N N -9.091 1.230 -1.338 1.00 . A A . 26 TYR N 1 1
14 13510 1 1 26 TYR O O -8.824 2.576 1.256 1.00 . A A . 26 TYR O 1 1
14 13511 1 1 26 TYR OH O -4.283 7.364 -0.251 1.00 . A A . 26 TYR OH 1 1
14 13512 1 1 27 LEU C C -5.005 3.041 2.716 1.00 . A A . 27 LEU C 1 1
14 13513 1 1 27 LEU CA C -6.333 2.282 2.517 1.00 . A A . 27 LEU CA 1 1
14 13514 1 1 27 LEU CB C -6.250 0.926 3.241 1.00 . A A . 27 LEU CB 1 1
14 13515 1 1 27 LEU CD1 C -7.289 -1.281 3.888 1.00 . A A . 27 LEU CD1 1 1
14 13516 1 1 27 LEU CD2 C -8.656 0.821 4.000 1.00 . A A . 27 LEU CD2 1 1
14 13517 1 1 27 LEU CG C -7.542 0.086 3.257 1.00 . A A . 27 LEU CG 1 1
14 13518 1 1 27 LEU H H -5.902 1.799 0.489 1.00 . A A . 27 LEU H 1 1
14 13519 1 1 27 LEU HA H -7.136 2.864 2.950 1.00 . A A . 27 LEU HA 1 1
14 13520 1 1 27 LEU HB2 H -5.474 0.340 2.769 1.00 . A A . 27 LEU HB2 1 1
14 13521 1 1 27 LEU HB3 H -5.959 1.112 4.266 1.00 . A A . 27 LEU HB3 1 1
14 13522 1 1 27 LEU HD11 H -6.962 -1.154 4.910 1.00 . A A . 27 LEU HD11 1 1
14 13523 1 1 27 LEU HD12 H -6.524 -1.801 3.329 1.00 . A A . 27 LEU HD12 1 1
14 13524 1 1 27 LEU HD13 H -8.201 -1.862 3.872 1.00 . A A . 27 LEU HD13 1 1
14 13525 1 1 27 LEU HD21 H -9.547 0.210 4.007 1.00 . A A . 27 LEU HD21 1 1
14 13526 1 1 27 LEU HD22 H -8.865 1.756 3.502 1.00 . A A . 27 LEU HD22 1 1
14 13527 1 1 27 LEU HD23 H -8.346 1.016 5.016 1.00 . A A . 27 LEU HD23 1 1
14 13528 1 1 27 LEU HG H -7.869 -0.075 2.240 1.00 . A A . 27 LEU HG 1 1
14 13529 1 1 27 LEU N N -6.629 2.085 1.084 1.00 . A A . 27 LEU N 1 1
14 13530 1 1 27 LEU O O -4.059 2.862 1.948 1.00 . A A . 27 LEU O 1 1
14 13531 1 1 28 CYS C C -3.208 4.175 5.507 1.00 . A A . 28 CYS C 1 1
14 13532 1 1 28 CYS CA C -3.689 4.581 4.112 1.00 . A A . 28 CYS CA 1 1
14 13533 1 1 28 CYS CB C -3.869 6.104 4.053 1.00 . A A . 28 CYS CB 1 1
14 13534 1 1 28 CYS H H -5.742 4.037 4.292 1.00 . A A . 28 CYS H 1 1
14 13535 1 1 28 CYS HA H -2.932 4.296 3.393 1.00 . A A . 28 CYS HA 1 1
14 13536 1 1 28 CYS HB2 H -4.790 6.371 4.552 1.00 . A A . 28 CYS HB2 1 1
14 13537 1 1 28 CYS HB3 H -3.040 6.582 4.558 1.00 . A A . 28 CYS HB3 1 1
14 13538 1 1 28 CYS N N -4.936 3.880 3.752 1.00 . A A . 28 CYS N 1 1
14 13539 1 1 28 CYS O O -3.754 4.615 6.520 1.00 . A A . 28 CYS O 1 1
14 13540 1 1 28 CYS SG S -3.945 6.770 2.361 1.00 . A A . 28 CYS SG 1 1
14 13541 1 1 29 LEU C C -0.400 3.674 7.250 1.00 . A A . 29 LEU C 1 1
14 13542 1 1 29 LEU CA C -1.631 2.856 6.829 1.00 . A A . 29 LEU CA 1 1
14 13543 1 1 29 LEU CB C -1.261 1.371 6.713 1.00 . A A . 29 LEU CB 1 1
14 13544 1 1 29 LEU CD1 C -1.947 -1.017 6.286 1.00 . A A . 29 LEU CD1 1 1
14 13545 1 1 29 LEU CD2 C -3.580 0.584 7.334 1.00 . A A . 29 LEU CD2 1 1
14 13546 1 1 29 LEU CG C -2.423 0.431 6.345 1.00 . A A . 29 LEU CG 1 1
14 13547 1 1 29 LEU H H -1.768 3.043 4.715 1.00 . A A . 29 LEU H 1 1
14 13548 1 1 29 LEU HA H -2.398 2.968 7.585 1.00 . A A . 29 LEU HA 1 1
14 13549 1 1 29 LEU HB2 H -0.493 1.271 5.958 1.00 . A A . 29 LEU HB2 1 1
14 13550 1 1 29 LEU HB3 H -0.852 1.047 7.660 1.00 . A A . 29 LEU HB3 1 1
14 13551 1 1 29 LEU HD11 H -2.765 -1.654 5.988 1.00 . A A . 29 LEU HD11 1 1
14 13552 1 1 29 LEU HD12 H -1.591 -1.322 7.261 1.00 . A A . 29 LEU HD12 1 1
14 13553 1 1 29 LEU HD13 H -1.143 -1.105 5.569 1.00 . A A . 29 LEU HD13 1 1
14 13554 1 1 29 LEU HD21 H -4.389 -0.072 7.048 1.00 . A A . 29 LEU HD21 1 1
14 13555 1 1 29 LEU HD22 H -3.928 1.606 7.328 1.00 . A A . 29 LEU HD22 1 1
14 13556 1 1 29 LEU HD23 H -3.243 0.326 8.329 1.00 . A A . 29 LEU HD23 1 1
14 13557 1 1 29 LEU HG H -2.790 0.696 5.362 1.00 . A A . 29 LEU HG 1 1
14 13558 1 1 29 LEU N N -2.180 3.338 5.556 1.00 . A A . 29 LEU N 1 1
14 13559 1 1 29 LEU O O 0.342 4.174 6.398 1.00 . A A . 29 LEU O 1 1
14 13560 1 1 30 PRO C C 2.336 3.947 8.614 1.00 . A A . 30 PRO C 1 1
14 13561 1 1 30 PRO CA C 1.005 4.556 9.091 1.00 . A A . 30 PRO CA 1 1
14 13562 1 1 30 PRO CB C 0.864 4.432 10.621 1.00 . A A . 30 PRO CB 1 1
14 13563 1 1 30 PRO CD C -1.022 3.321 9.659 1.00 . A A . 30 PRO CD 1 1
14 13564 1 1 30 PRO CG C -0.086 3.299 10.836 1.00 . A A . 30 PRO CG 1 1
14 13565 1 1 30 PRO HA H 0.971 5.599 8.809 1.00 . A A . 30 PRO HA 1 1
14 13566 1 1 30 PRO HB2 H 1.831 4.228 11.063 1.00 . A A . 30 PRO HB2 1 1
14 13567 1 1 30 PRO HB3 H 0.471 5.354 11.023 1.00 . A A . 30 PRO HB3 1 1
14 13568 1 1 30 PRO HD2 H -1.379 2.325 9.438 1.00 . A A . 30 PRO HD2 1 1
14 13569 1 1 30 PRO HD3 H -1.852 3.989 9.842 1.00 . A A . 30 PRO HD3 1 1
14 13570 1 1 30 PRO HG2 H 0.456 2.363 10.871 1.00 . A A . 30 PRO HG2 1 1
14 13571 1 1 30 PRO HG3 H -0.636 3.447 11.756 1.00 . A A . 30 PRO HG3 1 1
14 13572 1 1 30 PRO N N -0.169 3.829 8.571 1.00 . A A . 30 PRO N 1 1
14 13573 1 1 30 PRO O O 2.423 2.751 8.327 1.00 . A A . 30 PRO O 1 1
14 13574 1 1 31 ARG C C 5.482 3.527 9.084 1.00 . A A . 31 ARG C 1 1
14 13575 1 1 31 ARG CA C 4.688 4.356 8.047 1.00 . A A . 31 ARG CA 1 1
14 13576 1 1 31 ARG CB C 5.488 5.596 7.615 1.00 . A A . 31 ARG CB 1 1
14 13577 1 1 31 ARG CD C 7.529 6.534 6.462 1.00 . A A . 31 ARG CD 1 1
14 13578 1 1 31 ARG CG C 6.743 5.277 6.808 1.00 . A A . 31 ARG CG 1 1
14 13579 1 1 31 ARG CZ C 9.020 8.085 7.623 1.00 . A A . 31 ARG CZ 1 1
14 13580 1 1 31 ARG H H 3.268 5.691 8.897 1.00 . A A . 31 ARG H 1 1
14 13581 1 1 31 ARG HA H 4.515 3.737 7.179 1.00 . A A . 31 ARG HA 1 1
14 13582 1 1 31 ARG HB2 H 4.850 6.228 7.012 1.00 . A A . 31 ARG HB2 1 1
14 13583 1 1 31 ARG HB3 H 5.784 6.143 8.500 1.00 . A A . 31 ARG HB3 1 1
14 13584 1 1 31 ARG HD2 H 8.347 6.262 5.810 1.00 . A A . 31 ARG HD2 1 1
14 13585 1 1 31 ARG HD3 H 6.874 7.223 5.947 1.00 . A A . 31 ARG HD3 1 1
14 13586 1 1 31 ARG HE H 7.706 6.930 8.520 1.00 . A A . 31 ARG HE 1 1
14 13587 1 1 31 ARG HG2 H 7.375 4.621 7.388 1.00 . A A . 31 ARG HG2 1 1
14 13588 1 1 31 ARG HG3 H 6.453 4.781 5.891 1.00 . A A . 31 ARG HG3 1 1
14 13589 1 1 31 ARG HH11 H 9.161 8.114 5.639 1.00 . A A . 31 ARG HH11 1 1
14 13590 1 1 31 ARG HH12 H 10.236 9.172 6.482 1.00 . A A . 31 ARG HH12 1 1
14 13591 1 1 31 ARG HH21 H 9.105 8.268 9.600 1.00 . A A . 31 ARG HH21 1 1
14 13592 1 1 31 ARG HH22 H 10.202 9.261 8.708 1.00 . A A . 31 ARG HH22 1 1
14 13593 1 1 31 ARG N N 3.378 4.772 8.568 1.00 . A A . 31 ARG N 1 1
14 13594 1 1 31 ARG NE N 8.069 7.191 7.652 1.00 . A A . 31 ARG NE 1 1
14 13595 1 1 31 ARG NH1 N 9.509 8.489 6.494 1.00 . A A . 31 ARG NH1 1 1
14 13596 1 1 31 ARG NH2 N 9.476 8.577 8.727 1.00 . A A . 31 ARG NH2 1 1
14 13597 1 1 31 ARG O O 6.681 3.297 8.928 1.00 . A A . 31 ARG O 1 1
14 13598 1 1 32 SER C C 6.177 1.061 10.646 1.00 . A A . 32 SER C 1 1
14 13599 1 1 32 SER CA C 5.422 2.279 11.209 1.00 . A A . 32 SER CA 1 1
14 13600 1 1 32 SER CB C 4.351 1.797 12.199 1.00 . A A . 32 SER CB 1 1
14 13601 1 1 32 SER H H 3.853 3.313 10.221 1.00 . A A . 32 SER H 1 1
14 13602 1 1 32 SER HA H 6.123 2.912 11.736 1.00 . A A . 32 SER HA 1 1
14 13603 1 1 32 SER HB2 H 3.719 1.065 11.719 1.00 . A A . 32 SER HB2 1 1
14 13604 1 1 32 SER HB3 H 4.832 1.349 13.057 1.00 . A A . 32 SER HB3 1 1
14 13605 1 1 32 SER HG H 4.103 3.605 12.928 1.00 . A A . 32 SER HG 1 1
14 13606 1 1 32 SER N N 4.801 3.087 10.145 1.00 . A A . 32 SER N 1 1
14 13607 1 1 32 SER O O 7.128 0.570 11.257 1.00 . A A . 32 SER O 1 1
14 13608 1 1 32 SER OG O 3.539 2.873 12.646 1.00 . A A . 32 SER OG 1 1
14 13609 1 1 33 ALA C C 7.550 -0.090 7.925 1.00 . A A . 33 ALA C 1 1
14 13610 1 1 33 ALA CA C 6.397 -0.561 8.826 1.00 . A A . 33 ALA CA 1 1
14 13611 1 1 33 ALA CB C 5.382 -1.356 8.017 1.00 . A A . 33 ALA CB 1 1
14 13612 1 1 33 ALA H H 4.958 0.982 9.065 1.00 . A A . 33 ALA H 1 1
14 13613 1 1 33 ALA HA H 6.797 -1.211 9.594 1.00 . A A . 33 ALA HA 1 1
14 13614 1 1 33 ALA HB1 H 4.592 -1.699 8.668 1.00 . A A . 33 ALA HB1 1 1
14 13615 1 1 33 ALA HB2 H 5.867 -2.207 7.561 1.00 . A A . 33 ALA HB2 1 1
14 13616 1 1 33 ALA HB3 H 4.963 -0.726 7.245 1.00 . A A . 33 ALA HB3 1 1
14 13617 1 1 33 ALA N N 5.738 0.570 9.489 1.00 . A A . 33 ALA N 1 1
14 13618 1 1 33 ALA O O 7.457 0.947 7.266 1.00 . A A . 33 ALA O 1 1
14 13619 1 1 34 ALA C C 9.845 -1.264 5.769 1.00 . A A . 34 ALA C 1 1
14 13620 1 1 34 ALA CA C 9.812 -0.500 7.102 1.00 . A A . 34 ALA CA 1 1
14 13621 1 1 34 ALA CB C 11.079 -0.764 7.907 1.00 . A A . 34 ALA CB 1 1
14 13622 1 1 34 ALA H H 8.636 -1.702 8.395 1.00 . A A . 34 ALA H 1 1
14 13623 1 1 34 ALA HA H 9.764 0.563 6.894 1.00 . A A . 34 ALA HA 1 1
14 13624 1 1 34 ALA HB1 H 11.152 -1.818 8.132 1.00 . A A . 34 ALA HB1 1 1
14 13625 1 1 34 ALA HB2 H 11.043 -0.202 8.830 1.00 . A A . 34 ALA HB2 1 1
14 13626 1 1 34 ALA HB3 H 11.942 -0.458 7.334 1.00 . A A . 34 ALA HB3 1 1
14 13627 1 1 34 ALA N N 8.633 -0.861 7.890 1.00 . A A . 34 ALA N 1 1
14 13628 1 1 34 ALA O O 9.942 -2.491 5.745 1.00 . A A . 34 ALA O 1 1
14 13629 1 1 35 VAL C C 11.121 -1.607 2.840 1.00 . A A . 35 VAL C 1 1
14 13630 1 1 35 VAL CA C 9.727 -1.140 3.322 1.00 . A A . 35 VAL CA 1 1
14 13631 1 1 35 VAL CB C 9.105 -0.160 2.287 1.00 . A A . 35 VAL CB 1 1
14 13632 1 1 35 VAL CG1 C 7.620 0.063 2.584 1.00 . A A . 35 VAL CG1 1 1
14 13633 1 1 35 VAL CG2 C 9.860 1.174 2.273 1.00 . A A . 35 VAL CG2 1 1
14 13634 1 1 35 VAL H H 9.740 0.444 4.741 1.00 . A A . 35 VAL H 1 1
14 13635 1 1 35 VAL HA H 9.084 -2.008 3.382 1.00 . A A . 35 VAL HA 1 1
14 13636 1 1 35 VAL HB H 9.186 -0.607 1.304 1.00 . A A . 35 VAL HB 1 1
14 13637 1 1 35 VAL HG11 H 7.506 0.447 3.588 1.00 . A A . 35 VAL HG11 1 1
14 13638 1 1 35 VAL HG12 H 7.089 -0.874 2.497 1.00 . A A . 35 VAL HG12 1 1
14 13639 1 1 35 VAL HG13 H 7.211 0.774 1.880 1.00 . A A . 35 VAL HG13 1 1
14 13640 1 1 35 VAL HG21 H 10.889 1.003 1.989 1.00 . A A . 35 VAL HG21 1 1
14 13641 1 1 35 VAL HG22 H 9.828 1.618 3.257 1.00 . A A . 35 VAL HG22 1 1
14 13642 1 1 35 VAL HG23 H 9.399 1.844 1.561 1.00 . A A . 35 VAL HG23 1 1
14 13643 1 1 35 VAL N N 9.771 -0.532 4.660 1.00 . A A . 35 VAL N 1 1
14 13644 1 1 35 VAL O O 11.630 -1.142 1.818 1.00 . A A . 35 VAL O 1 1
14 13645 1 1 36 ILE C C 13.358 -4.483 3.673 1.00 . A A . 36 ILE C 1 1
14 13646 1 1 36 ILE CA C 13.094 -3.011 3.271 1.00 . A A . 36 ILE CA 1 1
14 13647 1 1 36 ILE CB C 14.142 -2.106 3.989 1.00 . A A . 36 ILE CB 1 1
14 13648 1 1 36 ILE CD1 C 13.450 -2.908 6.341 1.00 . A A . 36 ILE CD1 1 1
14 13649 1 1 36 ILE CG1 C 13.677 -1.728 5.415 1.00 . A A . 36 ILE CG1 1 1
14 13650 1 1 36 ILE CG2 C 14.434 -0.848 3.170 1.00 . A A . 36 ILE CG2 1 1
14 13651 1 1 36 ILE H H 11.239 -2.946 4.327 1.00 . A A . 36 ILE H 1 1
14 13652 1 1 36 ILE HA H 13.248 -2.919 2.205 1.00 . A A . 36 ILE HA 1 1
14 13653 1 1 36 ILE HB H 15.067 -2.663 4.064 1.00 . A A . 36 ILE HB 1 1
14 13654 1 1 36 ILE HD11 H 12.678 -3.548 5.928 1.00 . A A . 36 ILE HD11 1 1
14 13655 1 1 36 ILE HD12 H 13.139 -2.551 7.311 1.00 . A A . 36 ILE HD12 1 1
14 13656 1 1 36 ILE HD13 H 14.366 -3.470 6.441 1.00 . A A . 36 ILE HD13 1 1
14 13657 1 1 36 ILE HG12 H 14.423 -1.097 5.873 1.00 . A A . 36 ILE HG12 1 1
14 13658 1 1 36 ILE HG13 H 12.747 -1.179 5.349 1.00 . A A . 36 ILE HG13 1 1
14 13659 1 1 36 ILE HG21 H 15.160 -0.240 3.690 1.00 . A A . 36 ILE HG21 1 1
14 13660 1 1 36 ILE HG22 H 13.522 -0.281 3.036 1.00 . A A . 36 ILE HG22 1 1
14 13661 1 1 36 ILE HG23 H 14.828 -1.130 2.205 1.00 . A A . 36 ILE HG23 1 1
14 13662 1 1 36 ILE N N 11.721 -2.553 3.568 1.00 . A A . 36 ILE N 1 1
14 13663 1 1 36 ILE O O 14.503 -4.940 3.637 1.00 . A A . 36 ILE O 1 1
14 13664 1 1 37 ASN C C 11.754 -7.663 3.855 1.00 . A A . 37 ASN C 1 1
14 13665 1 1 37 ASN CA C 12.499 -6.563 4.631 1.00 . A A . 37 ASN CA 1 1
14 13666 1 1 37 ASN CB C 12.047 -6.561 6.097 1.00 . A A . 37 ASN CB 1 1
14 13667 1 1 37 ASN CG C 10.632 -6.039 6.279 1.00 . A A . 37 ASN CG 1 1
14 13668 1 1 37 ASN H H 11.411 -4.865 3.948 1.00 . A A . 37 ASN H 1 1
14 13669 1 1 37 ASN HA H 13.556 -6.790 4.602 1.00 . A A . 37 ASN HA 1 1
14 13670 1 1 37 ASN HB2 H 12.093 -7.569 6.486 1.00 . A A . 37 ASN HB2 1 1
14 13671 1 1 37 ASN HB3 H 12.716 -5.933 6.670 1.00 . A A . 37 ASN HB3 1 1
14 13672 1 1 37 ASN HD21 H 10.363 -7.229 7.833 1.00 . A A . 37 ASN HD21 1 1
14 13673 1 1 37 ASN HD22 H 9.028 -6.218 7.413 1.00 . A A . 37 ASN HD22 1 1
14 13674 1 1 37 ASN N N 12.318 -5.220 4.055 1.00 . A A . 37 ASN N 1 1
14 13675 1 1 37 ASN ND2 N 9.938 -6.549 7.273 1.00 . A A . 37 ASN ND2 1 1
14 13676 1 1 37 ASN O O 10.719 -7.421 3.234 1.00 . A A . 37 ASN O 1 1
14 13677 1 1 37 ASN OD1 O 10.162 -5.188 5.530 1.00 . A A . 37 ASN OD1 1 1
14 13678 1 1 38 ASP C C 10.905 -10.869 4.352 1.00 . A A . 38 ASP C 1 1
14 13679 1 1 38 ASP CA C 11.670 -10.053 3.299 1.00 . A A . 38 ASP CA 1 1
14 13680 1 1 38 ASP CB C 12.733 -10.949 2.656 1.00 . A A . 38 ASP CB 1 1
14 13681 1 1 38 ASP CG C 13.645 -10.191 1.716 1.00 . A A . 38 ASP CG 1 1
14 13682 1 1 38 ASP H H 13.151 -8.993 4.381 1.00 . A A . 38 ASP H 1 1
14 13683 1 1 38 ASP HA H 10.981 -9.714 2.538 1.00 . A A . 38 ASP HA 1 1
14 13684 1 1 38 ASP HB2 H 13.338 -11.394 3.434 1.00 . A A . 38 ASP HB2 1 1
14 13685 1 1 38 ASP HB3 H 12.243 -11.735 2.098 1.00 . A A . 38 ASP HB3 1 1
14 13686 1 1 38 ASP N N 12.297 -8.879 3.913 1.00 . A A . 38 ASP N 1 1
14 13687 1 1 38 ASP O O 11.495 -11.345 5.323 1.00 . A A . 38 ASP O 1 1
14 13688 1 1 38 ASP OD1 O 13.229 -9.916 0.571 1.00 . A A . 38 ASP OD1 1 1
14 13689 1 1 38 ASP OD2 O 14.783 -9.870 2.119 1.00 . A A . 38 ASP OD2 1 1
14 13690 1 1 39 LEU C C 7.819 -12.770 4.331 1.00 . A A . 39 LEU C 1 1
14 13691 1 1 39 LEU CA C 8.804 -11.858 5.084 1.00 . A A . 39 LEU CA 1 1
14 13692 1 1 39 LEU CB C 8.081 -11.003 6.167 1.00 . A A . 39 LEU CB 1 1
14 13693 1 1 39 LEU CD1 C 8.156 -8.682 5.092 1.00 . A A . 39 LEU CD1 1 1
14 13694 1 1 39 LEU CD2 C 6.112 -10.115 4.800 1.00 . A A . 39 LEU CD2 1 1
14 13695 1 1 39 LEU CG C 7.269 -9.751 5.726 1.00 . A A . 39 LEU CG 1 1
14 13696 1 1 39 LEU H H 9.161 -10.594 3.410 1.00 . A A . 39 LEU H 1 1
14 13697 1 1 39 LEU HA H 9.506 -12.509 5.594 1.00 . A A . 39 LEU HA 1 1
14 13698 1 1 39 LEU HB2 H 7.404 -11.656 6.697 1.00 . A A . 39 LEU HB2 1 1
14 13699 1 1 39 LEU HB3 H 8.833 -10.674 6.872 1.00 . A A . 39 LEU HB3 1 1
14 13700 1 1 39 LEU HD11 H 8.597 -9.065 4.185 1.00 . A A . 39 LEU HD11 1 1
14 13701 1 1 39 LEU HD12 H 8.940 -8.407 5.784 1.00 . A A . 39 LEU HD12 1 1
14 13702 1 1 39 LEU HD13 H 7.560 -7.812 4.861 1.00 . A A . 39 LEU HD13 1 1
14 13703 1 1 39 LEU HD21 H 5.497 -10.867 5.270 1.00 . A A . 39 LEU HD21 1 1
14 13704 1 1 39 LEU HD22 H 6.501 -10.501 3.868 1.00 . A A . 39 LEU HD22 1 1
14 13705 1 1 39 LEU HD23 H 5.517 -9.236 4.604 1.00 . A A . 39 LEU HD23 1 1
14 13706 1 1 39 LEU HG H 6.837 -9.308 6.614 1.00 . A A . 39 LEU HG 1 1
14 13707 1 1 39 LEU N N 9.600 -11.034 4.169 1.00 . A A . 39 LEU N 1 1
14 13708 1 1 39 LEU O O 7.235 -12.386 3.317 1.00 . A A . 39 LEU O 1 1
14 13709 1 1 40 HIS C C 6.153 -15.869 5.370 1.00 . A A . 40 HIS C 1 1
14 13710 1 1 40 HIS CA C 6.726 -14.972 4.259 1.00 . A A . 40 HIS CA 1 1
14 13711 1 1 40 HIS CB C 7.389 -15.832 3.169 1.00 . A A . 40 HIS CB 1 1
14 13712 1 1 40 HIS CD2 C 8.981 -14.622 1.502 1.00 . A A . 40 HIS CD2 1 1
14 13713 1 1 40 HIS CE1 C 7.468 -13.959 0.063 1.00 . A A . 40 HIS CE1 1 1
14 13714 1 1 40 HIS CG C 7.774 -15.055 1.947 1.00 . A A . 40 HIS CG 1 1
14 13715 1 1 40 HIS H H 8.250 -14.284 5.562 1.00 . A A . 40 HIS H 1 1
14 13716 1 1 40 HIS HA H 5.912 -14.415 3.817 1.00 . A A . 40 HIS HA 1 1
14 13717 1 1 40 HIS HB2 H 8.283 -16.288 3.569 1.00 . A A . 40 HIS HB2 1 1
14 13718 1 1 40 HIS HB3 H 6.702 -16.609 2.864 1.00 . A A . 40 HIS HB3 1 1
14 13719 1 1 40 HIS HD1 H 5.882 -14.771 1.063 1.00 . A A . 40 HIS HD1 1 1
14 13720 1 1 40 HIS HD2 H 9.937 -14.779 1.983 1.00 . A A . 40 HIS HD2 1 1
14 13721 1 1 40 HIS HE1 H 6.995 -13.500 -0.792 1.00 . A A . 40 HIS HE1 1 1
14 13722 1 1 40 HIS HE2 H 9.430 -13.431 -0.171 1.00 . A A . 40 HIS HE2 1 1
14 13723 1 1 40 HIS N N 7.683 -14.006 4.812 1.00 . A A . 40 HIS N 1 1
14 13724 1 1 40 HIS ND1 N 6.852 -14.620 1.020 1.00 . A A . 40 HIS ND1 1 1
14 13725 1 1 40 HIS NE2 N 8.758 -13.944 0.330 1.00 . A A . 40 HIS NE2 1 1
14 13726 1 1 40 HIS O O 6.394 -15.629 6.556 1.00 . A A . 40 HIS O 1 1
14 13727 1 1 41 GLY C C 5.623 -18.800 6.617 1.00 . A A . 41 GLY C 1 1
14 13728 1 1 41 GLY CA C 4.724 -17.752 5.955 1.00 . A A . 41 GLY CA 1 1
14 13729 1 1 41 GLY H H 5.300 -17.084 4.023 1.00 . A A . 41 GLY H 1 1
14 13730 1 1 41 GLY HA2 H 4.303 -17.126 6.729 1.00 . A A . 41 GLY HA2 1 1
14 13731 1 1 41 GLY HA3 H 3.914 -18.259 5.453 1.00 . A A . 41 GLY HA3 1 1
14 13732 1 1 41 GLY N N 5.401 -16.899 4.981 1.00 . A A . 41 GLY N 1 1
14 13733 1 1 41 GLY O O 6.638 -18.470 7.232 1.00 . A A . 41 GLY O 1 1
14 13734 1 1 42 GLU C C 6.839 -21.977 6.270 1.00 . A A . 42 GLU C 1 1
14 13735 1 1 42 GLU CA C 5.912 -21.166 7.194 1.00 . A A . 42 GLU CA 1 1
14 13736 1 1 42 GLU CB C 4.855 -22.099 7.796 1.00 . A A . 42 GLU CB 1 1
14 13737 1 1 42 GLU CD C 4.403 -20.699 9.867 1.00 . A A . 42 GLU CD 1 1
14 13738 1 1 42 GLU CG C 3.809 -21.384 8.646 1.00 . A A . 42 GLU CG 1 1
14 13739 1 1 42 GLU H H 4.488 -20.276 5.900 1.00 . A A . 42 GLU H 1 1
14 13740 1 1 42 GLU HA H 6.502 -20.744 7.996 1.00 . A A . 42 GLU HA 1 1
14 13741 1 1 42 GLU HB2 H 4.345 -22.612 6.993 1.00 . A A . 42 GLU HB2 1 1
14 13742 1 1 42 GLU HB3 H 5.351 -22.832 8.418 1.00 . A A . 42 GLU HB3 1 1
14 13743 1 1 42 GLU HG2 H 3.314 -20.641 8.037 1.00 . A A . 42 GLU HG2 1 1
14 13744 1 1 42 GLU HG3 H 3.079 -22.111 8.980 1.00 . A A . 42 GLU HG3 1 1
14 13745 1 1 42 GLU N N 5.242 -20.068 6.488 1.00 . A A . 42 GLU N 1 1
14 13746 1 1 42 GLU O O 6.759 -21.880 5.044 1.00 . A A . 42 GLU O 1 1
14 13747 1 1 42 GLU OE1 O 4.821 -21.410 10.802 1.00 . A A . 42 GLU OE1 1 1
14 13748 1 1 42 GLU OE2 O 4.432 -19.451 9.911 1.00 . A A . 42 GLU OE2 1 1
14 13749 1 1 43 GLY C C 9.679 -22.930 5.331 1.00 . A A . 43 GLY C 1 1
14 13750 1 1 43 GLY CA C 8.591 -23.667 6.111 1.00 . A A . 43 GLY CA 1 1
14 13751 1 1 43 GLY H H 7.763 -22.782 7.855 1.00 . A A . 43 GLY H 1 1
14 13752 1 1 43 GLY HA2 H 9.067 -24.355 6.795 1.00 . A A . 43 GLY HA2 1 1
14 13753 1 1 43 GLY HA3 H 7.988 -24.236 5.417 1.00 . A A . 43 GLY HA3 1 1
14 13754 1 1 43 GLY N N 7.711 -22.785 6.876 1.00 . A A . 43 GLY N 1 1
14 13755 1 1 43 GLY O O 10.084 -21.824 5.705 1.00 . A A . 43 GLY O 1 1
14 13756 1 1 44 PRO C C 10.674 -21.693 2.602 1.00 . A A . 44 PRO C 1 1
14 13757 1 1 44 PRO CA C 11.215 -22.906 3.384 1.00 . A A . 44 PRO CA 1 1
14 13758 1 1 44 PRO CB C 11.615 -24.038 2.423 1.00 . A A . 44 PRO CB 1 1
14 13759 1 1 44 PRO CD C 9.818 -24.881 3.758 1.00 . A A . 44 PRO CD 1 1
14 13760 1 1 44 PRO CG C 10.424 -24.936 2.380 1.00 . A A . 44 PRO CG 1 1
14 13761 1 1 44 PRO HA H 12.075 -22.601 3.964 1.00 . A A . 44 PRO HA 1 1
14 13762 1 1 44 PRO HB2 H 11.843 -23.631 1.448 1.00 . A A . 44 PRO HB2 1 1
14 13763 1 1 44 PRO HB3 H 12.483 -24.555 2.811 1.00 . A A . 44 PRO HB3 1 1
14 13764 1 1 44 PRO HD2 H 8.743 -24.987 3.703 1.00 . A A . 44 PRO HD2 1 1
14 13765 1 1 44 PRO HD3 H 10.242 -25.648 4.389 1.00 . A A . 44 PRO HD3 1 1
14 13766 1 1 44 PRO HG2 H 9.717 -24.575 1.643 1.00 . A A . 44 PRO HG2 1 1
14 13767 1 1 44 PRO HG3 H 10.729 -25.945 2.141 1.00 . A A . 44 PRO HG3 1 1
14 13768 1 1 44 PRO N N 10.191 -23.534 4.240 1.00 . A A . 44 PRO N 1 1
14 13769 1 1 44 PRO O O 9.473 -21.600 2.339 1.00 . A A . 44 PRO O 1 1
14 13770 1 1 45 PRO C C 10.476 -19.936 0.100 1.00 . A A . 45 PRO C 1 1
14 13771 1 1 45 PRO CA C 11.153 -19.560 1.435 1.00 . A A . 45 PRO CA 1 1
14 13772 1 1 45 PRO CB C 12.482 -18.822 1.182 1.00 . A A . 45 PRO CB 1 1
14 13773 1 1 45 PRO CD C 12.992 -20.728 2.531 1.00 . A A . 45 PRO CD 1 1
14 13774 1 1 45 PRO CG C 13.550 -19.831 1.464 1.00 . A A . 45 PRO CG 1 1
14 13775 1 1 45 PRO HA H 10.490 -18.923 2.003 1.00 . A A . 45 PRO HA 1 1
14 13776 1 1 45 PRO HB2 H 12.523 -18.480 0.157 1.00 . A A . 45 PRO HB2 1 1
14 13777 1 1 45 PRO HB3 H 12.557 -17.974 1.848 1.00 . A A . 45 PRO HB3 1 1
14 13778 1 1 45 PRO HD2 H 13.416 -21.720 2.453 1.00 . A A . 45 PRO HD2 1 1
14 13779 1 1 45 PRO HD3 H 13.173 -20.313 3.512 1.00 . A A . 45 PRO HD3 1 1
14 13780 1 1 45 PRO HG2 H 13.765 -20.397 0.569 1.00 . A A . 45 PRO HG2 1 1
14 13781 1 1 45 PRO HG3 H 14.443 -19.334 1.818 1.00 . A A . 45 PRO HG3 1 1
14 13782 1 1 45 PRO N N 11.553 -20.742 2.222 1.00 . A A . 45 PRO N 1 1
14 13783 1 1 45 PRO O O 11.044 -20.674 -0.711 1.00 . A A . 45 PRO O 1 1
14 13784 1 1 46 PRO C C 9.264 -19.241 -2.648 1.00 . A A . 46 PRO C 1 1
14 13785 1 1 46 PRO CA C 8.511 -19.719 -1.391 1.00 . A A . 46 PRO CA 1 1
14 13786 1 1 46 PRO CB C 7.189 -18.946 -1.216 1.00 . A A . 46 PRO CB 1 1
14 13787 1 1 46 PRO CD C 8.465 -18.596 0.775 1.00 . A A . 46 PRO CD 1 1
14 13788 1 1 46 PRO CG C 7.461 -17.949 -0.138 1.00 . A A . 46 PRO CG 1 1
14 13789 1 1 46 PRO HA H 8.303 -20.775 -1.486 1.00 . A A . 46 PRO HA 1 1
14 13790 1 1 46 PRO HB2 H 6.923 -18.461 -2.145 1.00 . A A . 46 PRO HB2 1 1
14 13791 1 1 46 PRO HB3 H 6.404 -19.630 -0.929 1.00 . A A . 46 PRO HB3 1 1
14 13792 1 1 46 PRO HD2 H 9.092 -17.847 1.241 1.00 . A A . 46 PRO HD2 1 1
14 13793 1 1 46 PRO HD3 H 7.970 -19.195 1.525 1.00 . A A . 46 PRO HD3 1 1
14 13794 1 1 46 PRO HG2 H 7.871 -17.045 -0.569 1.00 . A A . 46 PRO HG2 1 1
14 13795 1 1 46 PRO HG3 H 6.549 -17.726 0.400 1.00 . A A . 46 PRO HG3 1 1
14 13796 1 1 46 PRO N N 9.246 -19.441 -0.143 1.00 . A A . 46 PRO N 1 1
14 13797 1 1 46 PRO O O 10.099 -18.333 -2.577 1.00 . A A . 46 PRO O 1 1
14 13798 1 1 47 PRO C C 9.297 -18.109 -5.623 1.00 . A A . 47 PRO C 1 1
14 13799 1 1 47 PRO CA C 9.655 -19.511 -5.088 1.00 . A A . 47 PRO CA 1 1
14 13800 1 1 47 PRO CB C 9.165 -20.604 -6.045 1.00 . A A . 47 PRO CB 1 1
14 13801 1 1 47 PRO CD C 7.975 -20.921 -4.001 1.00 . A A . 47 PRO CD 1 1
14 13802 1 1 47 PRO CG C 7.846 -21.020 -5.495 1.00 . A A . 47 PRO CG 1 1
14 13803 1 1 47 PRO HA H 10.729 -19.582 -4.983 1.00 . A A . 47 PRO HA 1 1
14 13804 1 1 47 PRO HB2 H 9.071 -20.203 -7.046 1.00 . A A . 47 PRO HB2 1 1
14 13805 1 1 47 PRO HB3 H 9.867 -21.426 -6.049 1.00 . A A . 47 PRO HB3 1 1
14 13806 1 1 47 PRO HD2 H 7.028 -20.652 -3.556 1.00 . A A . 47 PRO HD2 1 1
14 13807 1 1 47 PRO HD3 H 8.334 -21.854 -3.589 1.00 . A A . 47 PRO HD3 1 1
14 13808 1 1 47 PRO HG2 H 7.072 -20.352 -5.849 1.00 . A A . 47 PRO HG2 1 1
14 13809 1 1 47 PRO HG3 H 7.625 -22.037 -5.788 1.00 . A A . 47 PRO HG3 1 1
14 13810 1 1 47 PRO N N 8.975 -19.847 -3.819 1.00 . A A . 47 PRO N 1 1
14 13811 1 1 47 PRO O O 8.664 -17.966 -6.673 1.00 . A A . 47 PRO O 1 1
14 13812 1 1 48 VAL C C 10.849 -15.026 -5.652 1.00 . A A . 48 VAL C 1 1
14 13813 1 1 48 VAL CA C 9.507 -15.687 -5.292 1.00 . A A . 48 VAL CA 1 1
14 13814 1 1 48 VAL CB C 8.821 -14.886 -4.149 1.00 . A A . 48 VAL CB 1 1
14 13815 1 1 48 VAL CG1 C 8.538 -13.443 -4.571 1.00 . A A . 48 VAL CG1 1 1
14 13816 1 1 48 VAL CG2 C 7.534 -15.579 -3.700 1.00 . A A . 48 VAL CG2 1 1
14 13817 1 1 48 VAL H H 10.202 -17.265 -4.067 1.00 . A A . 48 VAL H 1 1
14 13818 1 1 48 VAL HA H 8.861 -15.676 -6.160 1.00 . A A . 48 VAL HA 1 1
14 13819 1 1 48 VAL HB H 9.500 -14.861 -3.305 1.00 . A A . 48 VAL HB 1 1
14 13820 1 1 48 VAL HG11 H 7.897 -13.441 -5.441 1.00 . A A . 48 VAL HG11 1 1
14 13821 1 1 48 VAL HG12 H 9.467 -12.945 -4.808 1.00 . A A . 48 VAL HG12 1 1
14 13822 1 1 48 VAL HG13 H 8.047 -12.919 -3.762 1.00 . A A . 48 VAL HG13 1 1
14 13823 1 1 48 VAL HG21 H 6.843 -15.633 -4.529 1.00 . A A . 48 VAL HG21 1 1
14 13824 1 1 48 VAL HG22 H 7.083 -15.018 -2.893 1.00 . A A . 48 VAL HG22 1 1
14 13825 1 1 48 VAL HG23 H 7.761 -16.579 -3.356 1.00 . A A . 48 VAL HG23 1 1
14 13826 1 1 48 VAL N N 9.721 -17.081 -4.897 1.00 . A A . 48 VAL N 1 1
14 13827 1 1 48 VAL O O 11.839 -15.200 -4.936 1.00 . A A . 48 VAL O 1 1
14 13828 1 1 49 PRO C C 12.689 -12.596 -6.166 1.00 . A A . 49 PRO C 1 1
14 13829 1 1 49 PRO CA C 12.152 -13.601 -7.210 1.00 . A A . 49 PRO CA 1 1
14 13830 1 1 49 PRO CB C 11.728 -12.875 -8.503 1.00 . A A . 49 PRO CB 1 1
14 13831 1 1 49 PRO CD C 9.805 -14.046 -7.718 1.00 . A A . 49 PRO CD 1 1
14 13832 1 1 49 PRO CG C 10.240 -12.799 -8.436 1.00 . A A . 49 PRO CG 1 1
14 13833 1 1 49 PRO HA H 12.926 -14.321 -7.439 1.00 . A A . 49 PRO HA 1 1
14 13834 1 1 49 PRO HB2 H 12.174 -11.890 -8.533 1.00 . A A . 49 PRO HB2 1 1
14 13835 1 1 49 PRO HB3 H 12.055 -13.444 -9.364 1.00 . A A . 49 PRO HB3 1 1
14 13836 1 1 49 PRO HD2 H 8.876 -13.874 -7.191 1.00 . A A . 49 PRO HD2 1 1
14 13837 1 1 49 PRO HD3 H 9.701 -14.869 -8.411 1.00 . A A . 49 PRO HD3 1 1
14 13838 1 1 49 PRO HG2 H 9.940 -11.919 -7.882 1.00 . A A . 49 PRO HG2 1 1
14 13839 1 1 49 PRO HG3 H 9.824 -12.774 -9.433 1.00 . A A . 49 PRO HG3 1 1
14 13840 1 1 49 PRO N N 10.915 -14.283 -6.777 1.00 . A A . 49 PRO N 1 1
14 13841 1 1 49 PRO O O 11.914 -11.905 -5.504 1.00 . A A . 49 PRO O 1 1
14 13842 1 1 50 PRO C C 14.233 -10.104 -5.244 1.00 . A A . 50 PRO C 1 1
14 13843 1 1 50 PRO CA C 14.671 -11.571 -5.055 1.00 . A A . 50 PRO CA 1 1
14 13844 1 1 50 PRO CB C 16.179 -11.736 -5.332 1.00 . A A . 50 PRO CB 1 1
14 13845 1 1 50 PRO CD C 15.039 -13.290 -6.746 1.00 . A A . 50 PRO CD 1 1
14 13846 1 1 50 PRO CG C 16.264 -12.426 -6.656 1.00 . A A . 50 PRO CG 1 1
14 13847 1 1 50 PRO HA H 14.461 -11.866 -4.035 1.00 . A A . 50 PRO HA 1 1
14 13848 1 1 50 PRO HB2 H 16.656 -10.767 -5.361 1.00 . A A . 50 PRO HB2 1 1
14 13849 1 1 50 PRO HB3 H 16.627 -12.335 -4.550 1.00 . A A . 50 PRO HB3 1 1
14 13850 1 1 50 PRO HD2 H 14.747 -13.429 -7.777 1.00 . A A . 50 PRO HD2 1 1
14 13851 1 1 50 PRO HD3 H 15.206 -14.245 -6.266 1.00 . A A . 50 PRO HD3 1 1
14 13852 1 1 50 PRO HG2 H 16.267 -11.696 -7.454 1.00 . A A . 50 PRO HG2 1 1
14 13853 1 1 50 PRO HG3 H 17.156 -13.035 -6.700 1.00 . A A . 50 PRO HG3 1 1
14 13854 1 1 50 PRO N N 14.033 -12.500 -6.012 1.00 . A A . 50 PRO N 1 1
14 13855 1 1 50 PRO O O 14.249 -9.318 -4.291 1.00 . A A . 50 PRO O 1 1
14 13856 1 1 51 ALA C C 11.855 -8.322 -6.179 1.00 . A A . 51 ALA C 1 1
14 13857 1 1 51 ALA CA C 13.287 -8.407 -6.730 1.00 . A A . 51 ALA CA 1 1
14 13858 1 1 51 ALA CB C 13.320 -8.091 -8.223 1.00 . A A . 51 ALA CB 1 1
14 13859 1 1 51 ALA H H 13.962 -10.364 -7.216 1.00 . A A . 51 ALA H 1 1
14 13860 1 1 51 ALA HA H 13.900 -7.676 -6.217 1.00 . A A . 51 ALA HA 1 1
14 13861 1 1 51 ALA HB1 H 12.716 -8.810 -8.760 1.00 . A A . 51 ALA HB1 1 1
14 13862 1 1 51 ALA HB2 H 14.338 -8.140 -8.579 1.00 . A A . 51 ALA HB2 1 1
14 13863 1 1 51 ALA HB3 H 12.928 -7.098 -8.392 1.00 . A A . 51 ALA HB3 1 1
14 13864 1 1 51 ALA N N 13.855 -9.735 -6.471 1.00 . A A . 51 ALA N 1 1
14 13865 1 1 51 ALA O O 10.878 -8.282 -6.933 1.00 . A A . 51 ALA O 1 1
14 13866 1 1 52 GLN C C 10.173 -7.140 -3.316 1.00 . A A . 52 GLN C 1 1
14 13867 1 1 52 GLN CA C 10.457 -8.396 -4.162 1.00 . A A . 52 GLN CA 1 1
14 13868 1 1 52 GLN CB C 10.468 -9.643 -3.257 1.00 . A A . 52 GLN CB 1 1
14 13869 1 1 52 GLN CD C 9.319 -10.912 -1.392 1.00 . A A . 52 GLN CD 1 1
14 13870 1 1 52 GLN CG C 9.157 -9.911 -2.520 1.00 . A A . 52 GLN CG 1 1
14 13871 1 1 52 GLN H H 12.564 -8.217 -4.318 1.00 . A A . 52 GLN H 1 1
14 13872 1 1 52 GLN HA H 9.679 -8.507 -4.905 1.00 . A A . 52 GLN HA 1 1
14 13873 1 1 52 GLN HB2 H 10.695 -10.508 -3.865 1.00 . A A . 52 GLN HB2 1 1
14 13874 1 1 52 GLN HB3 H 11.252 -9.526 -2.519 1.00 . A A . 52 GLN HB3 1 1
14 13875 1 1 52 GLN HE21 H 9.749 -9.445 -0.133 1.00 . A A . 52 GLN HE21 1 1
14 13876 1 1 52 GLN HE22 H 9.763 -11.040 0.526 1.00 . A A . 52 GLN HE22 1 1
14 13877 1 1 52 GLN HG2 H 8.792 -8.981 -2.107 1.00 . A A . 52 GLN HG2 1 1
14 13878 1 1 52 GLN HG3 H 8.433 -10.296 -3.226 1.00 . A A . 52 GLN HG3 1 1
14 13879 1 1 52 GLN N N 11.747 -8.301 -4.855 1.00 . A A . 52 GLN N 1 1
14 13880 1 1 52 GLN NE2 N 9.638 -10.419 -0.212 1.00 . A A . 52 GLN NE2 1 1
14 13881 1 1 52 GLN O O 11.081 -6.373 -2.995 1.00 . A A . 52 GLN O 1 1
14 13882 1 1 52 GLN OE1 O 9.175 -12.115 -1.575 1.00 . A A . 52 GLN OE1 1 1
14 13883 1 1 53 HIS C C 8.088 -6.526 -0.684 1.00 . A A . 53 HIS C 1 1
14 13884 1 1 53 HIS CA C 8.503 -5.890 -2.026 1.00 . A A . 53 HIS CA 1 1
14 13885 1 1 53 HIS CB C 7.342 -5.065 -2.598 1.00 . A A . 53 HIS CB 1 1
14 13886 1 1 53 HIS CD2 C 8.124 -2.992 -3.951 1.00 . A A . 53 HIS CD2 1 1
14 13887 1 1 53 HIS CE1 C 7.972 -3.842 -5.961 1.00 . A A . 53 HIS CE1 1 1
14 13888 1 1 53 HIS CG C 7.702 -4.272 -3.821 1.00 . A A . 53 HIS CG 1 1
14 13889 1 1 53 HIS H H 8.212 -7.511 -3.364 1.00 . A A . 53 HIS H 1 1
14 13890 1 1 53 HIS HA H 9.354 -5.240 -1.861 1.00 . A A . 53 HIS HA 1 1
14 13891 1 1 53 HIS HB2 H 6.534 -5.730 -2.861 1.00 . A A . 53 HIS HB2 1 1
14 13892 1 1 53 HIS HB3 H 6.996 -4.373 -1.843 1.00 . A A . 53 HIS HB3 1 1
14 13893 1 1 53 HIS HD1 H 7.331 -5.680 -5.347 1.00 . A A . 53 HIS HD1 1 1
14 13894 1 1 53 HIS HD2 H 8.309 -2.294 -3.147 1.00 . A A . 53 HIS HD2 1 1
14 13895 1 1 53 HIS HE1 H 7.998 -3.953 -7.035 1.00 . A A . 53 HIS HE1 1 1
14 13896 1 1 53 HIS HE2 H 8.303 -1.851 -5.694 1.00 . A A . 53 HIS HE2 1 1
14 13897 1 1 53 HIS N N 8.903 -6.935 -2.974 1.00 . A A . 53 HIS N 1 1
14 13898 1 1 53 HIS ND1 N 7.616 -4.772 -5.101 1.00 . A A . 53 HIS ND1 1 1
14 13899 1 1 53 HIS NE2 N 8.284 -2.749 -5.295 1.00 . A A . 53 HIS NE2 1 1
14 13900 1 1 53 HIS O O 7.511 -7.612 -0.661 1.00 . A A . 53 HIS O 1 1
14 13901 1 1 54 PRO C C 6.504 -6.661 1.936 1.00 . A A . 54 PRO C 1 1
14 13902 1 1 54 PRO CA C 8.011 -6.370 1.794 1.00 . A A . 54 PRO CA 1 1
14 13903 1 1 54 PRO CB C 8.428 -5.230 2.743 1.00 . A A . 54 PRO CB 1 1
14 13904 1 1 54 PRO CD C 9.093 -4.578 0.541 1.00 . A A . 54 PRO CD 1 1
14 13905 1 1 54 PRO CG C 8.629 -4.041 1.866 1.00 . A A . 54 PRO CG 1 1
14 13906 1 1 54 PRO HA H 8.574 -7.261 2.038 1.00 . A A . 54 PRO HA 1 1
14 13907 1 1 54 PRO HB2 H 7.648 -5.055 3.473 1.00 . A A . 54 PRO HB2 1 1
14 13908 1 1 54 PRO HB3 H 9.344 -5.501 3.252 1.00 . A A . 54 PRO HB3 1 1
14 13909 1 1 54 PRO HD2 H 8.804 -3.914 -0.261 1.00 . A A . 54 PRO HD2 1 1
14 13910 1 1 54 PRO HD3 H 10.162 -4.732 0.543 1.00 . A A . 54 PRO HD3 1 1
14 13911 1 1 54 PRO HG2 H 7.695 -3.507 1.750 1.00 . A A . 54 PRO HG2 1 1
14 13912 1 1 54 PRO HG3 H 9.381 -3.394 2.293 1.00 . A A . 54 PRO HG3 1 1
14 13913 1 1 54 PRO N N 8.377 -5.860 0.454 1.00 . A A . 54 PRO N 1 1
14 13914 1 1 54 PRO O O 6.100 -7.541 2.697 1.00 . A A . 54 PRO O 1 1
14 13915 1 1 55 ASN C C 3.736 -5.838 2.752 1.00 . A A . 55 ASN C 1 1
14 13916 1 1 55 ASN CA C 4.220 -5.984 1.295 1.00 . A A . 55 ASN CA 1 1
14 13917 1 1 55 ASN CB C 3.681 -7.269 0.651 1.00 . A A . 55 ASN CB 1 1
14 13918 1 1 55 ASN CG C 3.763 -7.226 -0.867 1.00 . A A . 55 ASN CG 1 1
14 13919 1 1 55 ASN H H 6.078 -5.312 0.526 1.00 . A A . 55 ASN H 1 1
14 13920 1 1 55 ASN HA H 3.832 -5.140 0.740 1.00 . A A . 55 ASN HA 1 1
14 13921 1 1 55 ASN HB2 H 4.263 -8.110 0.999 1.00 . A A . 55 ASN HB2 1 1
14 13922 1 1 55 ASN HB3 H 2.648 -7.407 0.938 1.00 . A A . 55 ASN HB3 1 1
14 13923 1 1 55 ASN HD21 H 2.139 -8.347 -1.034 1.00 . A A . 55 ASN HD21 1 1
14 13924 1 1 55 ASN HD22 H 2.865 -7.843 -2.518 1.00 . A A . 55 ASN HD22 1 1
14 13925 1 1 55 ASN N N 5.685 -5.913 1.188 1.00 . A A . 55 ASN N 1 1
14 13926 1 1 55 ASN ND2 N 2.832 -7.874 -1.539 1.00 . A A . 55 ASN ND2 1 1
14 13927 1 1 55 ASN O O 3.108 -6.738 3.309 1.00 . A A . 55 ASN O 1 1
14 13928 1 1 55 ASN OD1 O 4.647 -6.594 -1.435 1.00 . A A . 55 ASN OD1 1 1
14 13929 1 1 56 PRO C C 2.132 -4.478 5.054 1.00 . A A . 56 PRO C 1 1
14 13930 1 1 56 PRO CA C 3.647 -4.391 4.781 1.00 . A A . 56 PRO CA 1 1
14 13931 1 1 56 PRO CB C 4.151 -2.958 5.009 1.00 . A A . 56 PRO CB 1 1
14 13932 1 1 56 PRO CD C 4.730 -3.532 2.771 1.00 . A A . 56 PRO CD 1 1
14 13933 1 1 56 PRO CG C 5.195 -2.749 3.965 1.00 . A A . 56 PRO CG 1 1
14 13934 1 1 56 PRO HA H 4.160 -5.062 5.459 1.00 . A A . 56 PRO HA 1 1
14 13935 1 1 56 PRO HB2 H 3.334 -2.256 4.895 1.00 . A A . 56 PRO HB2 1 1
14 13936 1 1 56 PRO HB3 H 4.566 -2.872 6.002 1.00 . A A . 56 PRO HB3 1 1
14 13937 1 1 56 PRO HD2 H 4.059 -2.939 2.164 1.00 . A A . 56 PRO HD2 1 1
14 13938 1 1 56 PRO HD3 H 5.574 -3.868 2.186 1.00 . A A . 56 PRO HD3 1 1
14 13939 1 1 56 PRO HG2 H 5.267 -1.697 3.721 1.00 . A A . 56 PRO HG2 1 1
14 13940 1 1 56 PRO HG3 H 6.150 -3.121 4.314 1.00 . A A . 56 PRO HG3 1 1
14 13941 1 1 56 PRO N N 4.020 -4.676 3.379 1.00 . A A . 56 PRO N 1 1
14 13942 1 1 56 PRO O O 1.708 -4.568 6.204 1.00 . A A . 56 PRO O 1 1
14 13943 1 1 57 CYS C C -0.764 -5.760 4.365 1.00 . A A . 57 CYS C 1 1
14 13944 1 1 57 CYS CA C -0.141 -4.371 4.132 1.00 . A A . 57 CYS CA 1 1
14 13945 1 1 57 CYS CB C -0.749 -3.751 2.863 1.00 . A A . 57 CYS CB 1 1
14 13946 1 1 57 CYS H H 1.713 -4.517 3.098 1.00 . A A . 57 CYS H 1 1
14 13947 1 1 57 CYS HA H -0.360 -3.735 4.978 1.00 . A A . 57 CYS HA 1 1
14 13948 1 1 57 CYS HB2 H -0.715 -4.476 2.063 1.00 . A A . 57 CYS HB2 1 1
14 13949 1 1 57 CYS HB3 H -1.779 -3.489 3.059 1.00 . A A . 57 CYS HB3 1 1
14 13950 1 1 57 CYS N N 1.322 -4.463 3.993 1.00 . A A . 57 CYS N 1 1
14 13951 1 1 57 CYS O O -0.237 -6.773 3.894 1.00 . A A . 57 CYS O 1 1
14 13952 1 1 57 CYS SG S 0.104 -2.246 2.276 1.00 . A A . 57 CYS SG 1 1
14 13953 1 1 58 PRO C C -2.847 -7.982 4.212 1.00 . A A . 58 PRO C 1 1
14 13954 1 1 58 PRO CA C -2.570 -7.100 5.445 1.00 . A A . 58 PRO CA 1 1
14 13955 1 1 58 PRO CB C -3.888 -6.636 6.083 1.00 . A A . 58 PRO CB 1 1
14 13956 1 1 58 PRO CD C -2.573 -4.670 5.740 1.00 . A A . 58 PRO CD 1 1
14 13957 1 1 58 PRO CG C -3.560 -5.310 6.682 1.00 . A A . 58 PRO CG 1 1
14 13958 1 1 58 PRO HA H -2.004 -7.672 6.166 1.00 . A A . 58 PRO HA 1 1
14 13959 1 1 58 PRO HB2 H -4.655 -6.554 5.323 1.00 . A A . 58 PRO HB2 1 1
14 13960 1 1 58 PRO HB3 H -4.197 -7.346 6.837 1.00 . A A . 58 PRO HB3 1 1
14 13961 1 1 58 PRO HD2 H -3.089 -4.081 4.993 1.00 . A A . 58 PRO HD2 1 1
14 13962 1 1 58 PRO HD3 H -1.875 -4.054 6.288 1.00 . A A . 58 PRO HD3 1 1
14 13963 1 1 58 PRO HG2 H -4.454 -4.707 6.760 1.00 . A A . 58 PRO HG2 1 1
14 13964 1 1 58 PRO HG3 H -3.112 -5.448 7.658 1.00 . A A . 58 PRO HG3 1 1
14 13965 1 1 58 PRO N N -1.886 -5.826 5.122 1.00 . A A . 58 PRO N 1 1
14 13966 1 1 58 PRO O O -3.044 -7.467 3.109 1.00 . A A . 58 PRO O 1 1
14 13967 1 1 59 PRO C C -4.327 -9.923 2.428 1.00 . A A . 59 PRO C 1 1
14 13968 1 1 59 PRO CA C -3.101 -10.281 3.286 1.00 . A A . 59 PRO CA 1 1
14 13969 1 1 59 PRO CB C -3.306 -11.632 4.004 1.00 . A A . 59 PRO CB 1 1
14 13970 1 1 59 PRO CD C -2.679 -10.024 5.665 1.00 . A A . 59 PRO CD 1 1
14 13971 1 1 59 PRO CG C -3.442 -11.301 5.458 1.00 . A A . 59 PRO CG 1 1
14 13972 1 1 59 PRO HA H -2.232 -10.345 2.645 1.00 . A A . 59 PRO HA 1 1
14 13973 1 1 59 PRO HB2 H -4.197 -12.118 3.627 1.00 . A A . 59 PRO HB2 1 1
14 13974 1 1 59 PRO HB3 H -2.448 -12.267 3.826 1.00 . A A . 59 PRO HB3 1 1
14 13975 1 1 59 PRO HD2 H -3.099 -9.460 6.487 1.00 . A A . 59 PRO HD2 1 1
14 13976 1 1 59 PRO HD3 H -1.632 -10.229 5.840 1.00 . A A . 59 PRO HD3 1 1
14 13977 1 1 59 PRO HG2 H -4.485 -11.160 5.707 1.00 . A A . 59 PRO HG2 1 1
14 13978 1 1 59 PRO HG3 H -3.018 -12.094 6.059 1.00 . A A . 59 PRO HG3 1 1
14 13979 1 1 59 PRO N N -2.870 -9.326 4.388 1.00 . A A . 59 PRO N 1 1
14 13980 1 1 59 PRO O O -5.419 -9.675 2.948 1.00 . A A . 59 PRO O 1 1
14 13981 1 1 60 GLY C C -4.973 -8.054 -0.331 1.00 . A A . 60 GLY C 1 1
14 13982 1 1 60 GLY CA C -5.189 -9.471 0.194 1.00 . A A . 60 GLY CA 1 1
14 13983 1 1 60 GLY H H -3.258 -10.162 0.751 1.00 . A A . 60 GLY H 1 1
14 13984 1 1 60 GLY HA2 H -5.214 -10.154 -0.643 1.00 . A A . 60 GLY HA2 1 1
14 13985 1 1 60 GLY HA3 H -6.141 -9.515 0.706 1.00 . A A . 60 GLY HA3 1 1
14 13986 1 1 60 GLY N N -4.132 -9.892 1.110 1.00 . A A . 60 GLY N 1 1
14 13987 1 1 60 GLY O O -5.468 -7.692 -1.403 1.00 . A A . 60 GLY O 1 1
14 13988 1 1 61 TYR C C -2.389 -5.718 -0.209 1.00 . A A . 61 TYR C 1 1
14 13989 1 1 61 TYR CA C -3.895 -5.877 0.047 1.00 . A A . 61 TYR CA 1 1
14 13990 1 1 61 TYR CB C -4.351 -4.889 1.134 1.00 . A A . 61 TYR CB 1 1
14 13991 1 1 61 TYR CD1 C -6.646 -5.723 1.821 1.00 . A A . 61 TYR CD1 1 1
14 13992 1 1 61 TYR CD2 C -6.499 -3.618 0.708 1.00 . A A . 61 TYR CD2 1 1
14 13993 1 1 61 TYR CE1 C -8.021 -5.591 1.896 1.00 . A A . 61 TYR CE1 1 1
14 13994 1 1 61 TYR CE2 C -7.871 -3.482 0.778 1.00 . A A . 61 TYR CE2 1 1
14 13995 1 1 61 TYR CG C -5.860 -4.740 1.227 1.00 . A A . 61 TYR CG 1 1
14 13996 1 1 61 TYR CZ C -8.628 -4.470 1.371 1.00 . A A . 61 TYR CZ 1 1
14 13997 1 1 61 TYR H H -3.891 -7.598 1.288 1.00 . A A . 61 TYR H 1 1
14 13998 1 1 61 TYR HA H -4.423 -5.653 -0.871 1.00 . A A . 61 TYR HA 1 1
14 13999 1 1 61 TYR HB2 H -3.991 -5.229 2.095 1.00 . A A . 61 TYR HB2 1 1
14 14000 1 1 61 TYR HB3 H -3.931 -3.914 0.926 1.00 . A A . 61 TYR HB3 1 1
14 14001 1 1 61 TYR HD1 H -6.169 -6.602 2.231 1.00 . A A . 61 TYR HD1 1 1
14 14002 1 1 61 TYR HD2 H -5.905 -2.846 0.242 1.00 . A A . 61 TYR HD2 1 1
14 14003 1 1 61 TYR HE1 H -8.612 -6.366 2.360 1.00 . A A . 61 TYR HE1 1 1
14 14004 1 1 61 TYR HE2 H -8.346 -2.603 0.369 1.00 . A A . 61 TYR HE2 1 1
14 14005 1 1 61 TYR HH H -10.307 -4.602 2.306 1.00 . A A . 61 TYR HH 1 1
14 14006 1 1 61 TYR N N -4.229 -7.253 0.434 1.00 . A A . 61 TYR N 1 1
14 14007 1 1 61 TYR O O -1.555 -6.198 0.564 1.00 . A A . 61 TYR O 1 1
14 14008 1 1 61 TYR OH O -10.000 -4.341 1.430 1.00 . A A . 61 TYR OH 1 1
14 14009 1 1 62 GLU C C -0.302 -3.311 -1.658 1.00 . A A . 62 GLU C 1 1
14 14010 1 1 62 GLU CA C -0.648 -4.811 -1.674 1.00 . A A . 62 GLU CA 1 1
14 14011 1 1 62 GLU CB C -0.371 -5.407 -3.067 1.00 . A A . 62 GLU CB 1 1
14 14012 1 1 62 GLU CD C -0.992 -5.484 -5.534 1.00 . A A . 62 GLU CD 1 1
14 14013 1 1 62 GLU CG C -1.317 -4.909 -4.160 1.00 . A A . 62 GLU CG 1 1
14 14014 1 1 62 GLU H H -2.753 -4.696 -1.881 1.00 . A A . 62 GLU H 1 1
14 14015 1 1 62 GLU HA H -0.023 -5.316 -0.950 1.00 . A A . 62 GLU HA 1 1
14 14016 1 1 62 GLU HB2 H 0.641 -5.162 -3.356 1.00 . A A . 62 GLU HB2 1 1
14 14017 1 1 62 GLU HB3 H -0.463 -6.483 -3.007 1.00 . A A . 62 GLU HB3 1 1
14 14018 1 1 62 GLU HG2 H -2.328 -5.192 -3.900 1.00 . A A . 62 GLU HG2 1 1
14 14019 1 1 62 GLU HG3 H -1.253 -3.831 -4.210 1.00 . A A . 62 GLU HG3 1 1
14 14020 1 1 62 GLU N N -2.045 -5.046 -1.302 1.00 . A A . 62 GLU N 1 1
14 14021 1 1 62 GLU O O -1.145 -2.467 -1.967 1.00 . A A . 62 GLU O 1 1
14 14022 1 1 62 GLU OE1 O -1.442 -6.608 -5.842 1.00 . A A . 62 GLU OE1 1 1
14 14023 1 1 62 GLU OE2 O -0.289 -4.810 -6.319 1.00 . A A . 62 GLU OE2 1 1
14 14024 1 1 63 PRO C C 1.599 -1.056 -2.743 1.00 . A A . 63 PRO C 1 1
14 14025 1 1 63 PRO CA C 1.402 -1.560 -1.303 1.00 . A A . 63 PRO CA 1 1
14 14026 1 1 63 PRO CB C 2.737 -1.608 -0.546 1.00 . A A . 63 PRO CB 1 1
14 14027 1 1 63 PRO CD C 1.986 -3.875 -0.779 1.00 . A A . 63 PRO CD 1 1
14 14028 1 1 63 PRO CG C 3.221 -3.008 -0.721 1.00 . A A . 63 PRO CG 1 1
14 14029 1 1 63 PRO HA H 0.712 -0.906 -0.786 1.00 . A A . 63 PRO HA 1 1
14 14030 1 1 63 PRO HB2 H 3.427 -0.891 -0.972 1.00 . A A . 63 PRO HB2 1 1
14 14031 1 1 63 PRO HB3 H 2.571 -1.377 0.497 1.00 . A A . 63 PRO HB3 1 1
14 14032 1 1 63 PRO HD2 H 2.133 -4.697 -1.467 1.00 . A A . 63 PRO HD2 1 1
14 14033 1 1 63 PRO HD3 H 1.738 -4.247 0.204 1.00 . A A . 63 PRO HD3 1 1
14 14034 1 1 63 PRO HG2 H 3.782 -3.091 -1.643 1.00 . A A . 63 PRO HG2 1 1
14 14035 1 1 63 PRO HG3 H 3.839 -3.292 0.119 1.00 . A A . 63 PRO HG3 1 1
14 14036 1 1 63 PRO N N 0.940 -2.956 -1.272 1.00 . A A . 63 PRO N 1 1
14 14037 1 1 63 PRO O O 2.218 -1.731 -3.568 1.00 . A A . 63 PRO O 1 1
14 14038 1 1 64 ASP C C 2.410 1.400 -4.713 1.00 . A A . 64 ASP C 1 1
14 14039 1 1 64 ASP CA C 1.093 0.668 -4.401 1.00 . A A . 64 ASP CA 1 1
14 14040 1 1 64 ASP CB C -0.104 1.606 -4.600 1.00 . A A . 64 ASP CB 1 1
14 14041 1 1 64 ASP CG C -0.180 2.182 -6.004 1.00 . A A . 64 ASP CG 1 1
14 14042 1 1 64 ASP H H 0.673 0.660 -2.312 1.00 . A A . 64 ASP H 1 1
14 14043 1 1 64 ASP HA H 0.993 -0.167 -5.082 1.00 . A A . 64 ASP HA 1 1
14 14044 1 1 64 ASP HB2 H -1.017 1.057 -4.409 1.00 . A A . 64 ASP HB2 1 1
14 14045 1 1 64 ASP HB3 H -0.034 2.422 -3.895 1.00 . A A . 64 ASP HB3 1 1
14 14046 1 1 64 ASP N N 1.076 0.127 -3.034 1.00 . A A . 64 ASP N 1 1
14 14047 1 1 64 ASP O O 2.784 2.353 -4.025 1.00 . A A . 64 ASP O 1 1
14 14048 1 1 64 ASP OD1 O -0.268 1.397 -6.969 1.00 . A A . 64 ASP OD1 1 1
14 14049 1 1 64 ASP OD2 O -0.185 3.421 -6.151 1.00 . A A . 64 ASP OD2 1 1
14 14050 1 1 65 ASP C C 4.150 2.785 -7.068 1.00 . A A . 65 ASP C 1 1
14 14051 1 1 65 ASP CA C 4.375 1.561 -6.160 1.00 . A A . 65 ASP CA 1 1
14 14052 1 1 65 ASP CB C 5.247 0.534 -6.898 1.00 . A A . 65 ASP CB 1 1
14 14053 1 1 65 ASP CG C 5.513 -0.715 -6.074 1.00 . A A . 65 ASP CG 1 1
14 14054 1 1 65 ASP H H 2.750 0.199 -6.278 1.00 . A A . 65 ASP H 1 1
14 14055 1 1 65 ASP HA H 4.890 1.878 -5.264 1.00 . A A . 65 ASP HA 1 1
14 14056 1 1 65 ASP HB2 H 4.749 0.242 -7.811 1.00 . A A . 65 ASP HB2 1 1
14 14057 1 1 65 ASP HB3 H 6.197 0.989 -7.146 1.00 . A A . 65 ASP HB3 1 1
14 14058 1 1 65 ASP N N 3.104 0.953 -5.759 1.00 . A A . 65 ASP N 1 1
14 14059 1 1 65 ASP O O 3.699 2.653 -8.210 1.00 . A A . 65 ASP O 1 1
14 14060 1 1 65 ASP OD1 O 6.269 -0.635 -5.084 1.00 . A A . 65 ASP OD1 1 1
14 14061 1 1 65 ASP OD2 O 4.969 -1.787 -6.419 1.00 . A A . 65 ASP OD2 1 1
14 14062 1 1 66 GLN C C 5.817 5.756 -7.607 1.00 . A A . 66 GLN C 1 1
14 14063 1 1 66 GLN CA C 4.399 5.206 -7.355 1.00 . A A . 66 GLN CA 1 1
14 14064 1 1 66 GLN CB C 3.497 6.257 -6.677 1.00 . A A . 66 GLN CB 1 1
14 14065 1 1 66 GLN CD C 2.898 7.553 -4.568 1.00 . A A . 66 GLN CD 1 1
14 14066 1 1 66 GLN CG C 3.837 6.540 -5.214 1.00 . A A . 66 GLN CG 1 1
14 14067 1 1 66 GLN H H 4.714 4.032 -5.611 1.00 . A A . 66 GLN H 1 1
14 14068 1 1 66 GLN HA H 3.963 4.950 -8.314 1.00 . A A . 66 GLN HA 1 1
14 14069 1 1 66 GLN HB2 H 3.576 7.187 -7.223 1.00 . A A . 66 GLN HB2 1 1
14 14070 1 1 66 GLN HB3 H 2.472 5.914 -6.725 1.00 . A A . 66 GLN HB3 1 1
14 14071 1 1 66 GLN HE21 H 2.639 8.493 -6.293 1.00 . A A . 66 GLN HE21 1 1
14 14072 1 1 66 GLN HE22 H 1.795 9.148 -4.942 1.00 . A A . 66 GLN HE22 1 1
14 14073 1 1 66 GLN HG2 H 3.780 5.615 -4.661 1.00 . A A . 66 GLN HG2 1 1
14 14074 1 1 66 GLN HG3 H 4.846 6.926 -5.163 1.00 . A A . 66 GLN HG3 1 1
14 14075 1 1 66 GLN N N 4.454 3.976 -6.555 1.00 . A A . 66 GLN N 1 1
14 14076 1 1 66 GLN NE2 N 2.393 8.491 -5.348 1.00 . A A . 66 GLN NE2 1 1
14 14077 1 1 66 GLN O O 6.417 6.411 -6.753 1.00 . A A . 66 GLN O 1 1
14 14078 1 1 66 GLN OE1 O 2.635 7.501 -3.372 1.00 . A A . 66 GLN OE1 1 1
14 14079 1 1 67 ASP C C 7.883 7.237 -9.673 1.00 . A A . 67 ASP C 1 1
14 14080 1 1 67 ASP CA C 7.732 5.798 -9.148 1.00 . A A . 67 ASP CA 1 1
14 14081 1 1 67 ASP CB C 8.231 4.796 -10.200 1.00 . A A . 67 ASP CB 1 1
14 14082 1 1 67 ASP CG C 7.346 4.778 -11.436 1.00 . A A . 67 ASP CG 1 1
14 14083 1 1 67 ASP H H 5.785 5.013 -9.459 1.00 . A A . 67 ASP H 1 1
14 14084 1 1 67 ASP HA H 8.334 5.691 -8.257 1.00 . A A . 67 ASP HA 1 1
14 14085 1 1 67 ASP HB2 H 9.238 5.062 -10.494 1.00 . A A . 67 ASP HB2 1 1
14 14086 1 1 67 ASP HB3 H 8.239 3.805 -9.769 1.00 . A A . 67 ASP HB3 1 1
14 14087 1 1 67 ASP N N 6.344 5.470 -8.795 1.00 . A A . 67 ASP N 1 1
14 14088 1 1 67 ASP O O 8.740 7.993 -9.206 1.00 . A A . 67 ASP O 1 1
14 14089 1 1 67 ASP OD1 O 6.199 4.294 -11.344 1.00 . A A . 67 ASP OD1 1 1
14 14090 1 1 67 ASP OD2 O 7.780 5.268 -12.501 1.00 . A A . 67 ASP OD2 1 1
14 14091 1 1 68 SER C C 6.672 10.068 -10.383 1.00 . A A . 68 SER C 1 1
14 14092 1 1 68 SER CA C 7.152 8.927 -11.291 1.00 . A A . 68 SER CA 1 1
14 14093 1 1 68 SER CB C 6.364 8.931 -12.605 1.00 . A A . 68 SER CB 1 1
14 14094 1 1 68 SER H H 6.345 6.993 -10.928 1.00 . A A . 68 SER H 1 1
14 14095 1 1 68 SER HA H 8.195 9.093 -11.519 1.00 . A A . 68 SER HA 1 1
14 14096 1 1 68 SER HB2 H 5.333 8.675 -12.406 1.00 . A A . 68 SER HB2 1 1
14 14097 1 1 68 SER HB3 H 6.410 9.916 -13.047 1.00 . A A . 68 SER HB3 1 1
14 14098 1 1 68 SER HG H 7.226 7.216 -13.050 1.00 . A A . 68 SER HG 1 1
14 14099 1 1 68 SER N N 7.048 7.614 -10.639 1.00 . A A . 68 SER N 1 1
14 14100 1 1 68 SER O O 5.599 10.634 -10.590 1.00 . A A . 68 SER O 1 1
14 14101 1 1 68 SER OG O 6.896 7.989 -13.529 1.00 . A A . 68 SER OG 1 1
14 14102 1 1 69 CYS C C 8.329 11.705 -7.444 1.00 . A A . 69 CYS C 1 1
14 14103 1 1 69 CYS CA C 7.175 11.475 -8.422 1.00 . A A . 69 CYS CA 1 1
14 14104 1 1 69 CYS CB C 5.891 11.173 -7.622 1.00 . A A . 69 CYS CB 1 1
14 14105 1 1 69 CYS H H 8.344 9.926 -9.301 1.00 . A A . 69 CYS H 1 1
14 14106 1 1 69 CYS HA H 7.023 12.382 -8.989 1.00 . A A . 69 CYS HA 1 1
14 14107 1 1 69 CYS HB2 H 5.774 10.104 -7.532 1.00 . A A . 69 CYS HB2 1 1
14 14108 1 1 69 CYS HB3 H 5.982 11.599 -6.632 1.00 . A A . 69 CYS HB3 1 1
14 14109 1 1 69 CYS N N 7.489 10.405 -9.386 1.00 . A A . 69 CYS N 1 1
14 14110 1 1 69 CYS O O 8.841 12.819 -7.316 1.00 . A A . 69 CYS O 1 1
14 14111 1 1 69 CYS SG S 4.357 11.829 -8.363 1.00 . A A . 69 CYS SG 1 1
14 14112 1 1 70 VAL C C 10.630 9.479 -5.638 1.00 . A A . 70 VAL C 1 1
14 14113 1 1 70 VAL CA C 9.759 10.745 -5.707 1.00 . A A . 70 VAL CA 1 1
14 14114 1 1 70 VAL CB C 9.100 11.001 -4.324 1.00 . A A . 70 VAL CB 1 1
14 14115 1 1 70 VAL CG1 C 8.168 9.855 -3.940 1.00 . A A . 70 VAL CG1 1 1
14 14116 1 1 70 VAL CG2 C 10.157 11.231 -3.241 1.00 . A A . 70 VAL CG2 1 1
14 14117 1 1 70 VAL H H 8.364 9.761 -6.969 1.00 . A A . 70 VAL H 1 1
14 14118 1 1 70 VAL HA H 10.393 11.591 -5.940 1.00 . A A . 70 VAL HA 1 1
14 14119 1 1 70 VAL HB H 8.504 11.902 -4.402 1.00 . A A . 70 VAL HB 1 1
14 14120 1 1 70 VAL HG11 H 7.736 10.048 -2.968 1.00 . A A . 70 VAL HG11 1 1
14 14121 1 1 70 VAL HG12 H 8.724 8.929 -3.909 1.00 . A A . 70 VAL HG12 1 1
14 14122 1 1 70 VAL HG13 H 7.377 9.775 -4.672 1.00 . A A . 70 VAL HG13 1 1
14 14123 1 1 70 VAL HG21 H 9.672 11.430 -2.296 1.00 . A A . 70 VAL HG21 1 1
14 14124 1 1 70 VAL HG22 H 10.772 12.075 -3.514 1.00 . A A . 70 VAL HG22 1 1
14 14125 1 1 70 VAL HG23 H 10.778 10.351 -3.148 1.00 . A A . 70 VAL HG23 1 1
14 14126 1 1 70 VAL N N 8.740 10.642 -6.757 1.00 . A A . 70 VAL N 1 1
14 14127 1 1 70 VAL O O 10.177 8.380 -5.966 1.00 . A A . 70 VAL O 1 1
14 14128 1 1 71 ASP C C 13.876 8.840 -3.990 1.00 . A A . 71 ASP C 1 1
14 14129 1 1 71 ASP CA C 12.816 8.528 -5.067 1.00 . A A . 71 ASP CA 1 1
14 14130 1 1 71 ASP CB C 13.482 8.218 -6.418 1.00 . A A . 71 ASP CB 1 1
14 14131 1 1 71 ASP CG C 14.291 6.926 -6.402 1.00 . A A . 71 ASP CG 1 1
14 14132 1 1 71 ASP H H 12.194 10.555 -5.013 1.00 . A A . 71 ASP H 1 1
14 14133 1 1 71 ASP HA H 12.245 7.664 -4.753 1.00 . A A . 71 ASP HA 1 1
14 14134 1 1 71 ASP HB2 H 12.718 8.131 -7.177 1.00 . A A . 71 ASP HB2 1 1
14 14135 1 1 71 ASP HB3 H 14.144 9.034 -6.679 1.00 . A A . 71 ASP HB3 1 1
14 14136 1 1 71 ASP N N 11.882 9.649 -5.219 1.00 . A A . 71 ASP N 1 1
14 14137 1 1 71 ASP O O 13.942 8.113 -2.971 1.00 . A A . 71 ASP O 1 1
14 14138 1 1 71 ASP OXT O 14.620 9.834 -4.151 1.00 . A A . 71 ASP OXT 1 1
14 14139 1 1 71 ASP OD1 O 13.681 5.836 -6.304 1.00 . A A . 71 ASP OD1 1 1
14 14140 1 1 71 ASP OD2 O 15.534 6.995 -6.496 1.00 . A A . 71 ASP OD2 1 1
15 14141 1 1 1 SER C C -1.294 4.503 -18.169 1.00 . A A . 1 SER C 1 1
15 14142 1 1 1 SER CA C -2.029 4.899 -19.456 1.00 . A A . 1 SER CA 1 1
15 14143 1 1 1 SER CB C -1.794 6.394 -19.727 1.00 . A A . 1 SER CB 1 1
15 14144 1 1 1 SER H1 H -3.652 3.592 -19.227 1.00 . A A . 1 SER H1 1 1
15 14145 1 1 1 SER H2 H -3.974 4.903 -20.244 1.00 . A A . 1 SER H2 1 1
15 14146 1 1 1 SER H3 H -3.912 5.130 -18.571 1.00 . A A . 1 SER H3 1 1
15 14147 1 1 1 SER HA H -1.624 4.327 -20.279 1.00 . A A . 1 SER HA 1 1
15 14148 1 1 1 SER HB2 H -0.731 6.591 -19.752 1.00 . A A . 1 SER HB2 1 1
15 14149 1 1 1 SER HB3 H -2.230 6.662 -20.678 1.00 . A A . 1 SER HB3 1 1
15 14150 1 1 1 SER HG H -1.716 7.801 -18.349 1.00 . A A . 1 SER HG 1 1
15 14151 1 1 1 SER N N -3.491 4.610 -19.367 1.00 . A A . 1 SER N 1 1
15 14152 1 1 1 SER O O -1.509 5.102 -17.116 1.00 . A A . 1 SER O 1 1
15 14153 1 1 1 SER OG O -2.382 7.199 -18.711 1.00 . A A . 1 SER OG 1 1
15 14154 1 1 2 ASP C C 1.481 4.219 -16.842 1.00 . A A . 2 ASP C 1 1
15 14155 1 1 2 ASP CA C 0.427 3.129 -17.102 1.00 . A A . 2 ASP CA 1 1
15 14156 1 1 2 ASP CB C 1.109 1.776 -17.337 1.00 . A A . 2 ASP CB 1 1
15 14157 1 1 2 ASP CG C 1.867 1.725 -18.652 1.00 . A A . 2 ASP CG 1 1
15 14158 1 1 2 ASP H H -0.369 2.967 -19.076 1.00 . A A . 2 ASP H 1 1
15 14159 1 1 2 ASP HA H -0.206 3.053 -16.228 1.00 . A A . 2 ASP HA 1 1
15 14160 1 1 2 ASP HB2 H 1.806 1.585 -16.533 1.00 . A A . 2 ASP HB2 1 1
15 14161 1 1 2 ASP HB3 H 0.358 0.998 -17.342 1.00 . A A . 2 ASP HB3 1 1
15 14162 1 1 2 ASP N N -0.429 3.488 -18.244 1.00 . A A . 2 ASP N 1 1
15 14163 1 1 2 ASP O O 1.881 4.452 -15.700 1.00 . A A . 2 ASP O 1 1
15 14164 1 1 2 ASP OD1 O 3.041 2.142 -18.690 1.00 . A A . 2 ASP OD1 1 1
15 14165 1 1 2 ASP OD2 O 1.280 1.284 -19.657 1.00 . A A . 2 ASP OD2 1 1
15 14166 1 1 3 VAL C C 2.221 7.204 -17.114 1.00 . A A . 3 VAL C 1 1
15 14167 1 1 3 VAL CA C 2.871 5.990 -17.801 1.00 . A A . 3 VAL CA 1 1
15 14168 1 1 3 VAL CB C 3.428 6.404 -19.193 1.00 . A A . 3 VAL CB 1 1
15 14169 1 1 3 VAL CG1 C 2.296 6.691 -20.181 1.00 . A A . 3 VAL CG1 1 1
15 14170 1 1 3 VAL CG2 C 4.364 7.607 -19.070 1.00 . A A . 3 VAL CG2 1 1
15 14171 1 1 3 VAL H H 1.640 4.581 -18.798 1.00 . A A . 3 VAL H 1 1
15 14172 1 1 3 VAL HA H 3.705 5.657 -17.196 1.00 . A A . 3 VAL HA 1 1
15 14173 1 1 3 VAL HB H 4.003 5.573 -19.582 1.00 . A A . 3 VAL HB 1 1
15 14174 1 1 3 VAL HG11 H 1.698 5.799 -20.314 1.00 . A A . 3 VAL HG11 1 1
15 14175 1 1 3 VAL HG12 H 2.709 6.991 -21.134 1.00 . A A . 3 VAL HG12 1 1
15 14176 1 1 3 VAL HG13 H 1.673 7.486 -19.796 1.00 . A A . 3 VAL HG13 1 1
15 14177 1 1 3 VAL HG21 H 3.820 8.450 -18.664 1.00 . A A . 3 VAL HG21 1 1
15 14178 1 1 3 VAL HG22 H 4.749 7.866 -20.045 1.00 . A A . 3 VAL HG22 1 1
15 14179 1 1 3 VAL HG23 H 5.187 7.361 -18.414 1.00 . A A . 3 VAL HG23 1 1
15 14180 1 1 3 VAL N N 1.931 4.870 -17.910 1.00 . A A . 3 VAL N 1 1
15 14181 1 1 3 VAL O O 1.260 7.787 -17.622 1.00 . A A . 3 VAL O 1 1
15 14182 1 1 4 ASN C C 3.363 9.426 -14.434 1.00 . A A . 4 ASN C 1 1
15 14183 1 1 4 ASN CA C 2.232 8.720 -15.194 1.00 . A A . 4 ASN CA 1 1
15 14184 1 1 4 ASN CB C 1.133 8.270 -14.224 1.00 . A A . 4 ASN CB 1 1
15 14185 1 1 4 ASN CG C 0.580 9.416 -13.400 1.00 . A A . 4 ASN CG 1 1
15 14186 1 1 4 ASN H H 3.489 7.049 -15.576 1.00 . A A . 4 ASN H 1 1
15 14187 1 1 4 ASN HA H 1.806 9.417 -15.903 1.00 . A A . 4 ASN HA 1 1
15 14188 1 1 4 ASN HB2 H 0.322 7.832 -14.788 1.00 . A A . 4 ASN HB2 1 1
15 14189 1 1 4 ASN HB3 H 1.537 7.528 -13.552 1.00 . A A . 4 ASN HB3 1 1
15 14190 1 1 4 ASN HD21 H -0.734 9.853 -14.815 1.00 . A A . 4 ASN HD21 1 1
15 14191 1 1 4 ASN HD22 H -0.776 10.861 -13.417 1.00 . A A . 4 ASN HD22 1 1
15 14192 1 1 4 ASN N N 2.742 7.570 -15.947 1.00 . A A . 4 ASN N 1 1
15 14193 1 1 4 ASN ND2 N -0.409 10.111 -13.930 1.00 . A A . 4 ASN ND2 1 1
15 14194 1 1 4 ASN O O 4.085 8.803 -13.655 1.00 . A A . 4 ASN O 1 1
15 14195 1 1 4 ASN OD1 O 1.045 9.681 -12.299 1.00 . A A . 4 ASN OD1 1 1
15 14196 1 1 5 GLU C C 4.087 12.371 -12.895 1.00 . A A . 5 GLU C 1 1
15 14197 1 1 5 GLU CA C 4.596 11.512 -14.066 1.00 . A A . 5 GLU CA 1 1
15 14198 1 1 5 GLU CB C 5.249 12.397 -15.137 1.00 . A A . 5 GLU CB 1 1
15 14199 1 1 5 GLU CD C 6.295 12.518 -17.444 1.00 . A A . 5 GLU CD 1 1
15 14200 1 1 5 GLU CG C 5.695 11.623 -16.373 1.00 . A A . 5 GLU CG 1 1
15 14201 1 1 5 GLU H H 2.876 11.174 -15.266 1.00 . A A . 5 GLU H 1 1
15 14202 1 1 5 GLU HA H 5.336 10.820 -13.689 1.00 . A A . 5 GLU HA 1 1
15 14203 1 1 5 GLU HB2 H 4.542 13.151 -15.449 1.00 . A A . 5 GLU HB2 1 1
15 14204 1 1 5 GLU HB3 H 6.115 12.883 -14.710 1.00 . A A . 5 GLU HB3 1 1
15 14205 1 1 5 GLU HG2 H 6.435 10.892 -16.075 1.00 . A A . 5 GLU HG2 1 1
15 14206 1 1 5 GLU HG3 H 4.837 11.114 -16.788 1.00 . A A . 5 GLU HG3 1 1
15 14207 1 1 5 GLU N N 3.512 10.727 -14.670 1.00 . A A . 5 GLU N 1 1
15 14208 1 1 5 GLU O O 2.905 12.328 -12.549 1.00 . A A . 5 GLU O 1 1
15 14209 1 1 5 GLU OE1 O 5.526 13.126 -18.220 1.00 . A A . 5 GLU OE1 1 1
15 14210 1 1 5 GLU OE2 O 7.538 12.620 -17.512 1.00 . A A . 5 GLU OE2 1 1
15 14211 1 1 6 CYS C C 3.491 14.937 -11.288 1.00 . A A . 6 CYS C 1 1
15 14212 1 1 6 CYS CA C 4.664 13.955 -11.100 1.00 . A A . 6 CYS CA 1 1
15 14213 1 1 6 CYS CB C 5.905 14.722 -10.616 1.00 . A A . 6 CYS CB 1 1
15 14214 1 1 6 CYS H H 5.875 13.245 -12.707 1.00 . A A . 6 CYS H 1 1
15 14215 1 1 6 CYS HA H 4.387 13.246 -10.332 1.00 . A A . 6 CYS HA 1 1
15 14216 1 1 6 CYS HB2 H 6.721 14.026 -10.481 1.00 . A A . 6 CYS HB2 1 1
15 14217 1 1 6 CYS HB3 H 6.184 15.449 -11.364 1.00 . A A . 6 CYS HB3 1 1
15 14218 1 1 6 CYS N N 4.978 13.175 -12.315 1.00 . A A . 6 CYS N 1 1
15 14219 1 1 6 CYS O O 2.968 15.472 -10.312 1.00 . A A . 6 CYS O 1 1
15 14220 1 1 6 CYS SG S 5.673 15.615 -9.037 1.00 . A A . 6 CYS SG 1 1
15 14221 1 1 7 LEU C C 0.558 15.385 -12.483 1.00 . A A . 7 LEU C 1 1
15 14222 1 1 7 LEU CA C 1.916 16.055 -12.815 1.00 . A A . 7 LEU CA 1 1
15 14223 1 1 7 LEU CB C 1.930 16.496 -14.295 1.00 . A A . 7 LEU CB 1 1
15 14224 1 1 7 LEU CD1 C 1.365 16.094 -16.723 1.00 . A A . 7 LEU CD1 1 1
15 14225 1 1 7 LEU CD2 C 2.182 14.178 -15.321 1.00 . A A . 7 LEU CD2 1 1
15 14226 1 1 7 LEU CG C 1.380 15.480 -15.325 1.00 . A A . 7 LEU CG 1 1
15 14227 1 1 7 LEU H H 3.525 14.732 -13.277 1.00 . A A . 7 LEU H 1 1
15 14228 1 1 7 LEU HA H 2.024 16.933 -12.192 1.00 . A A . 7 LEU HA 1 1
15 14229 1 1 7 LEU HB2 H 1.345 17.402 -14.377 1.00 . A A . 7 LEU HB2 1 1
15 14230 1 1 7 LEU HB3 H 2.952 16.730 -14.564 1.00 . A A . 7 LEU HB3 1 1
15 14231 1 1 7 LEU HD11 H 0.703 16.947 -16.733 1.00 . A A . 7 LEU HD11 1 1
15 14232 1 1 7 LEU HD12 H 1.014 15.359 -17.434 1.00 . A A . 7 LEU HD12 1 1
15 14233 1 1 7 LEU HD13 H 2.362 16.410 -16.992 1.00 . A A . 7 LEU HD13 1 1
15 14234 1 1 7 LEU HD21 H 1.747 13.485 -16.026 1.00 . A A . 7 LEU HD21 1 1
15 14235 1 1 7 LEU HD22 H 2.159 13.741 -14.332 1.00 . A A . 7 LEU HD22 1 1
15 14236 1 1 7 LEU HD23 H 3.206 14.380 -15.601 1.00 . A A . 7 LEU HD23 1 1
15 14237 1 1 7 LEU HG H 0.357 15.240 -15.066 1.00 . A A . 7 LEU HG 1 1
15 14238 1 1 7 LEU N N 3.059 15.161 -12.532 1.00 . A A . 7 LEU N 1 1
15 14239 1 1 7 LEU O O -0.497 15.834 -12.937 1.00 . A A . 7 LEU O 1 1
15 14240 1 1 8 THR C C -1.481 14.094 -10.275 1.00 . A A . 8 THR C 1 1
15 14241 1 1 8 THR CA C -0.594 13.513 -11.389 1.00 . A A . 8 THR CA 1 1
15 14242 1 1 8 THR CB C -0.185 12.073 -10.989 1.00 . A A . 8 THR CB 1 1
15 14243 1 1 8 THR CG2 C 0.579 12.057 -9.667 1.00 . A A . 8 THR CG2 1 1
15 14244 1 1 8 THR H H 1.437 14.110 -11.227 1.00 . A A . 8 THR H 1 1
15 14245 1 1 8 THR HA H -1.176 13.453 -12.298 1.00 . A A . 8 THR HA 1 1
15 14246 1 1 8 THR HB H 0.461 11.674 -11.761 1.00 . A A . 8 THR HB 1 1
15 14247 1 1 8 THR HG1 H -1.117 10.338 -11.173 1.00 . A A . 8 THR HG1 1 1
15 14248 1 1 8 THR HG21 H 0.890 11.047 -9.444 1.00 . A A . 8 THR HG21 1 1
15 14249 1 1 8 THR HG22 H -0.059 12.421 -8.876 1.00 . A A . 8 THR HG22 1 1
15 14250 1 1 8 THR HG23 H 1.451 12.691 -9.747 1.00 . A A . 8 THR HG23 1 1
15 14251 1 1 8 THR N N 0.594 14.335 -11.666 1.00 . A A . 8 THR N 1 1
15 14252 1 1 8 THR O O -1.146 15.096 -9.644 1.00 . A A . 8 THR O 1 1
15 14253 1 1 8 THR OG1 O -1.344 11.232 -10.879 1.00 . A A . 8 THR OG1 1 1
15 14254 1 1 9 ILE C C -3.215 13.049 -7.679 1.00 . A A . 9 ILE C 1 1
15 14255 1 1 9 ILE CA C -3.543 13.821 -8.972 1.00 . A A . 9 ILE CA 1 1
15 14256 1 1 9 ILE CB C -5.014 13.535 -9.391 1.00 . A A . 9 ILE CB 1 1
15 14257 1 1 9 ILE CD1 C -5.337 15.893 -10.344 1.00 . A A . 9 ILE CD1 1 1
15 14258 1 1 9 ILE CG1 C -5.402 14.400 -10.604 1.00 . A A . 9 ILE CG1 1 1
15 14259 1 1 9 ILE CG2 C -5.979 13.771 -8.229 1.00 . A A . 9 ILE CG2 1 1
15 14260 1 1 9 ILE H H -2.846 12.684 -10.622 1.00 . A A . 9 ILE H 1 1
15 14261 1 1 9 ILE HA H -3.440 14.882 -8.789 1.00 . A A . 9 ILE HA 1 1
15 14262 1 1 9 ILE HB H -5.084 12.492 -9.672 1.00 . A A . 9 ILE HB 1 1
15 14263 1 1 9 ILE HD11 H -5.611 16.428 -11.243 1.00 . A A . 9 ILE HD11 1 1
15 14264 1 1 9 ILE HD12 H -4.333 16.166 -10.056 1.00 . A A . 9 ILE HD12 1 1
15 14265 1 1 9 ILE HD13 H -6.023 16.151 -9.550 1.00 . A A . 9 ILE HD13 1 1
15 14266 1 1 9 ILE HG12 H -4.732 14.181 -11.425 1.00 . A A . 9 ILE HG12 1 1
15 14267 1 1 9 ILE HG13 H -6.411 14.158 -10.901 1.00 . A A . 9 ILE HG13 1 1
15 14268 1 1 9 ILE HG21 H -5.914 14.801 -7.907 1.00 . A A . 9 ILE HG21 1 1
15 14269 1 1 9 ILE HG22 H -5.721 13.121 -7.406 1.00 . A A . 9 ILE HG22 1 1
15 14270 1 1 9 ILE HG23 H -6.990 13.557 -8.549 1.00 . A A . 9 ILE HG23 1 1
15 14271 1 1 9 ILE N N -2.619 13.448 -10.048 1.00 . A A . 9 ILE N 1 1
15 14272 1 1 9 ILE O O -2.966 11.842 -7.722 1.00 . A A . 9 ILE O 1 1
15 14273 1 1 10 PRO C C -3.922 11.955 -4.863 1.00 . A A . 10 PRO C 1 1
15 14274 1 1 10 PRO CA C -2.912 13.067 -5.219 1.00 . A A . 10 PRO CA 1 1
15 14275 1 1 10 PRO CB C -2.976 14.223 -4.200 1.00 . A A . 10 PRO CB 1 1
15 14276 1 1 10 PRO CD C -3.442 15.171 -6.348 1.00 . A A . 10 PRO CD 1 1
15 14277 1 1 10 PRO CG C -3.755 15.300 -4.882 1.00 . A A . 10 PRO CG 1 1
15 14278 1 1 10 PRO HA H -1.916 12.644 -5.216 1.00 . A A . 10 PRO HA 1 1
15 14279 1 1 10 PRO HB2 H -3.469 13.889 -3.298 1.00 . A A . 10 PRO HB2 1 1
15 14280 1 1 10 PRO HB3 H -1.973 14.553 -3.962 1.00 . A A . 10 PRO HB3 1 1
15 14281 1 1 10 PRO HD2 H -4.285 15.492 -6.944 1.00 . A A . 10 PRO HD2 1 1
15 14282 1 1 10 PRO HD3 H -2.559 15.740 -6.603 1.00 . A A . 10 PRO HD3 1 1
15 14283 1 1 10 PRO HG2 H -4.814 15.153 -4.709 1.00 . A A . 10 PRO HG2 1 1
15 14284 1 1 10 PRO HG3 H -3.447 16.268 -4.516 1.00 . A A . 10 PRO HG3 1 1
15 14285 1 1 10 PRO N N -3.200 13.726 -6.509 1.00 . A A . 10 PRO N 1 1
15 14286 1 1 10 PRO O O -4.866 12.174 -4.104 1.00 . A A . 10 PRO O 1 1
15 14287 1 1 11 GLU C C -3.883 8.729 -4.030 1.00 . A A . 11 GLU C 1 1
15 14288 1 1 11 GLU CA C -4.544 9.582 -5.126 1.00 . A A . 11 GLU CA 1 1
15 14289 1 1 11 GLU CB C -4.796 8.734 -6.383 1.00 . A A . 11 GLU CB 1 1
15 14290 1 1 11 GLU CD C -6.021 8.550 -8.595 1.00 . A A . 11 GLU CD 1 1
15 14291 1 1 11 GLU CG C -5.585 9.466 -7.464 1.00 . A A . 11 GLU CG 1 1
15 14292 1 1 11 GLU H H -3.036 10.692 -6.139 1.00 . A A . 11 GLU H 1 1
15 14293 1 1 11 GLU HA H -5.497 9.935 -4.750 1.00 . A A . 11 GLU HA 1 1
15 14294 1 1 11 GLU HB2 H -3.845 8.431 -6.801 1.00 . A A . 11 GLU HB2 1 1
15 14295 1 1 11 GLU HB3 H -5.350 7.851 -6.098 1.00 . A A . 11 GLU HB3 1 1
15 14296 1 1 11 GLU HG2 H -6.466 9.902 -7.015 1.00 . A A . 11 GLU HG2 1 1
15 14297 1 1 11 GLU HG3 H -4.968 10.254 -7.874 1.00 . A A . 11 GLU HG3 1 1
15 14298 1 1 11 GLU N N -3.728 10.769 -5.448 1.00 . A A . 11 GLU N 1 1
15 14299 1 1 11 GLU O O -4.316 7.611 -3.746 1.00 . A A . 11 GLU O 1 1
15 14300 1 1 11 GLU OE1 O -5.228 8.337 -9.536 1.00 . A A . 11 GLU OE1 1 1
15 14301 1 1 11 GLU OE2 O -7.159 8.037 -8.547 1.00 . A A . 11 GLU OE2 1 1
15 14302 1 1 12 ALA C C -2.140 9.528 -1.095 1.00 . A A . 12 ALA C 1 1
15 14303 1 1 12 ALA CA C -2.115 8.611 -2.332 1.00 . A A . 12 ALA CA 1 1
15 14304 1 1 12 ALA CB C -0.678 8.269 -2.718 1.00 . A A . 12 ALA CB 1 1
15 14305 1 1 12 ALA H H -2.466 10.103 -3.789 1.00 . A A . 12 ALA H 1 1
15 14306 1 1 12 ALA HA H -2.632 7.691 -2.097 1.00 . A A . 12 ALA HA 1 1
15 14307 1 1 12 ALA HB1 H -0.142 9.176 -2.959 1.00 . A A . 12 ALA HB1 1 1
15 14308 1 1 12 ALA HB2 H -0.680 7.616 -3.578 1.00 . A A . 12 ALA HB2 1 1
15 14309 1 1 12 ALA HB3 H -0.188 7.772 -1.890 1.00 . A A . 12 ALA HB3 1 1
15 14310 1 1 12 ALA N N -2.804 9.252 -3.456 1.00 . A A . 12 ALA N 1 1
15 14311 1 1 12 ALA O O -2.550 10.689 -1.181 1.00 . A A . 12 ALA O 1 1
15 14312 1 1 13 CYS C C -0.252 10.317 1.584 1.00 . A A . 13 CYS C 1 1
15 14313 1 1 13 CYS CA C -1.671 9.806 1.290 1.00 . A A . 13 CYS CA 1 1
15 14314 1 1 13 CYS CB C -2.188 8.972 2.471 1.00 . A A . 13 CYS CB 1 1
15 14315 1 1 13 CYS H H -1.407 8.078 0.071 1.00 . A A . 13 CYS H 1 1
15 14316 1 1 13 CYS HA H -2.323 10.659 1.156 1.00 . A A . 13 CYS HA 1 1
15 14317 1 1 13 CYS HB2 H -1.626 8.052 2.527 1.00 . A A . 13 CYS HB2 1 1
15 14318 1 1 13 CYS HB3 H -2.047 9.527 3.385 1.00 . A A . 13 CYS HB3 1 1
15 14319 1 1 13 CYS N N -1.708 9.009 0.052 1.00 . A A . 13 CYS N 1 1
15 14320 1 1 13 CYS O O 0.719 9.565 1.507 1.00 . A A . 13 CYS O 1 1
15 14321 1 1 13 CYS SG S -3.957 8.534 2.355 1.00 . A A . 13 CYS SG 1 1
15 14322 1 1 14 LYS C C 1.783 11.848 3.507 1.00 . A A . 14 LYS C 1 1
15 14323 1 1 14 LYS CA C 1.157 12.247 2.160 1.00 . A A . 14 LYS CA 1 1
15 14324 1 1 14 LYS CB C 0.992 13.772 2.084 1.00 . A A . 14 LYS CB 1 1
15 14325 1 1 14 LYS CD C 2.064 16.060 2.033 1.00 . A A . 14 LYS CD 1 1
15 14326 1 1 14 LYS CE C 3.371 16.848 2.002 1.00 . A A . 14 LYS CE 1 1
15 14327 1 1 14 LYS CG C 2.304 14.554 2.147 1.00 . A A . 14 LYS CG 1 1
15 14328 1 1 14 LYS H H -0.966 12.114 2.097 1.00 . A A . 14 LYS H 1 1
15 14329 1 1 14 LYS HA H 1.816 11.927 1.364 1.00 . A A . 14 LYS HA 1 1
15 14330 1 1 14 LYS HB2 H 0.500 14.017 1.155 1.00 . A A . 14 LYS HB2 1 1
15 14331 1 1 14 LYS HB3 H 0.367 14.092 2.906 1.00 . A A . 14 LYS HB3 1 1
15 14332 1 1 14 LYS HD2 H 1.517 16.257 1.122 1.00 . A A . 14 LYS HD2 1 1
15 14333 1 1 14 LYS HD3 H 1.477 16.386 2.881 1.00 . A A . 14 LYS HD3 1 1
15 14334 1 1 14 LYS HE2 H 3.920 16.651 2.912 1.00 . A A . 14 LYS HE2 1 1
15 14335 1 1 14 LYS HE3 H 3.956 16.522 1.154 1.00 . A A . 14 LYS HE3 1 1
15 14336 1 1 14 LYS HG2 H 2.792 14.347 3.090 1.00 . A A . 14 LYS HG2 1 1
15 14337 1 1 14 LYS HG3 H 2.942 14.234 1.333 1.00 . A A . 14 LYS HG3 1 1
15 14338 1 1 14 LYS HZ1 H 4.051 18.819 1.863 1.00 . A A . 14 LYS HZ1 1 1
15 14339 1 1 14 LYS HZ2 H 2.596 18.655 2.707 1.00 . A A . 14 LYS HZ2 1 1
15 14340 1 1 14 LYS HZ3 H 2.613 18.531 1.022 1.00 . A A . 14 LYS HZ3 1 1
15 14341 1 1 14 LYS N N -0.147 11.594 1.954 1.00 . A A . 14 LYS N 1 1
15 14342 1 1 14 LYS NZ N 3.141 18.314 1.891 1.00 . A A . 14 LYS NZ 1 1
15 14343 1 1 14 LYS O O 1.221 12.125 4.571 1.00 . A A . 14 LYS O 1 1
15 14344 1 1 15 GLY C C 3.162 9.371 5.104 1.00 . A A . 15 GLY C 1 1
15 14345 1 1 15 GLY CA C 3.626 10.760 4.670 1.00 . A A . 15 GLY CA 1 1
15 14346 1 1 15 GLY H H 3.380 11.062 2.580 1.00 . A A . 15 GLY H 1 1
15 14347 1 1 15 GLY HA2 H 4.691 10.729 4.492 1.00 . A A . 15 GLY HA2 1 1
15 14348 1 1 15 GLY HA3 H 3.427 11.460 5.470 1.00 . A A . 15 GLY HA3 1 1
15 14349 1 1 15 GLY N N 2.960 11.222 3.454 1.00 . A A . 15 GLY N 1 1
15 14350 1 1 15 GLY O O 3.583 8.857 6.141 1.00 . A A . 15 GLY O 1 1
15 14351 1 1 16 GLU C C 1.854 6.507 3.396 1.00 . A A . 16 GLU C 1 1
15 14352 1 1 16 GLU CA C 1.711 7.457 4.592 1.00 . A A . 16 GLU CA 1 1
15 14353 1 1 16 GLU CB C 0.223 7.618 4.945 1.00 . A A . 16 GLU CB 1 1
15 14354 1 1 16 GLU CD C -1.513 8.795 6.370 1.00 . A A . 16 GLU CD 1 1
15 14355 1 1 16 GLU CG C -0.034 8.537 6.134 1.00 . A A . 16 GLU CG 1 1
15 14356 1 1 16 GLU H H 2.045 9.217 3.460 1.00 . A A . 16 GLU H 1 1
15 14357 1 1 16 GLU HA H 2.234 7.035 5.441 1.00 . A A . 16 GLU HA 1 1
15 14358 1 1 16 GLU HB2 H -0.294 8.026 4.087 1.00 . A A . 16 GLU HB2 1 1
15 14359 1 1 16 GLU HB3 H -0.190 6.645 5.172 1.00 . A A . 16 GLU HB3 1 1
15 14360 1 1 16 GLU HG2 H 0.381 8.082 7.023 1.00 . A A . 16 GLU HG2 1 1
15 14361 1 1 16 GLU HG3 H 0.458 9.483 5.956 1.00 . A A . 16 GLU HG3 1 1
15 14362 1 1 16 GLU N N 2.296 8.767 4.294 1.00 . A A . 16 GLU N 1 1
15 14363 1 1 16 GLU O O 2.071 6.944 2.266 1.00 . A A . 16 GLU O 1 1
15 14364 1 1 16 GLU OE1 O -2.172 7.961 7.030 1.00 . A A . 16 GLU OE1 1 1
15 14365 1 1 16 GLU OE2 O -2.021 9.842 5.916 1.00 . A A . 16 GLU OE2 1 1
15 14366 1 1 17 MET C C 0.387 3.887 2.036 1.00 . A A . 17 MET C 1 1
15 14367 1 1 17 MET CA C 1.787 4.203 2.582 1.00 . A A . 17 MET CA 1 1
15 14368 1 1 17 MET CB C 2.447 2.914 3.084 1.00 . A A . 17 MET CB 1 1
15 14369 1 1 17 MET CE C 3.490 0.777 5.001 1.00 . A A . 17 MET CE 1 1
15 14370 1 1 17 MET CG C 3.885 3.098 3.541 1.00 . A A . 17 MET CG 1 1
15 14371 1 1 17 MET H H 1.591 4.916 4.573 1.00 . A A . 17 MET H 1 1
15 14372 1 1 17 MET HA H 2.389 4.609 1.777 1.00 . A A . 17 MET HA 1 1
15 14373 1 1 17 MET HB2 H 1.874 2.531 3.916 1.00 . A A . 17 MET HB2 1 1
15 14374 1 1 17 MET HB3 H 2.436 2.183 2.288 1.00 . A A . 17 MET HB3 1 1
15 14375 1 1 17 MET HE1 H 3.378 1.387 5.885 1.00 . A A . 17 MET HE1 1 1
15 14376 1 1 17 MET HE2 H 3.828 -0.207 5.283 1.00 . A A . 17 MET HE2 1 1
15 14377 1 1 17 MET HE3 H 2.538 0.701 4.493 1.00 . A A . 17 MET HE3 1 1
15 14378 1 1 17 MET HG2 H 4.438 3.598 2.759 1.00 . A A . 17 MET HG2 1 1
15 14379 1 1 17 MET HG3 H 3.895 3.708 4.432 1.00 . A A . 17 MET HG3 1 1
15 14380 1 1 17 MET N N 1.730 5.208 3.649 1.00 . A A . 17 MET N 1 1
15 14381 1 1 17 MET O O -0.586 3.802 2.790 1.00 . A A . 17 MET O 1 1
15 14382 1 1 17 MET SD S 4.692 1.526 3.904 1.00 . A A . 17 MET SD 1 1
15 14383 1 1 18 LYS C C -1.182 1.909 -0.120 1.00 . A A . 18 LYS C 1 1
15 14384 1 1 18 LYS CA C -0.967 3.424 0.049 1.00 . A A . 18 LYS CA 1 1
15 14385 1 1 18 LYS CB C -0.973 4.133 -1.313 1.00 . A A . 18 LYS CB 1 1
15 14386 1 1 18 LYS CD C -2.185 4.700 -3.446 1.00 . A A . 18 LYS CD 1 1
15 14387 1 1 18 LYS CE C -3.347 4.371 -4.373 1.00 . A A . 18 LYS CE 1 1
15 14388 1 1 18 LYS CG C -2.199 3.854 -2.174 1.00 . A A . 18 LYS CG 1 1
15 14389 1 1 18 LYS H H 1.114 3.780 0.182 1.00 . A A . 18 LYS H 1 1
15 14390 1 1 18 LYS HA H -1.770 3.826 0.654 1.00 . A A . 18 LYS HA 1 1
15 14391 1 1 18 LYS HB2 H -0.919 5.199 -1.145 1.00 . A A . 18 LYS HB2 1 1
15 14392 1 1 18 LYS HB3 H -0.096 3.824 -1.865 1.00 . A A . 18 LYS HB3 1 1
15 14393 1 1 18 LYS HD2 H -2.248 5.742 -3.170 1.00 . A A . 18 LYS HD2 1 1
15 14394 1 1 18 LYS HD3 H -1.256 4.524 -3.973 1.00 . A A . 18 LYS HD3 1 1
15 14395 1 1 18 LYS HE2 H -3.231 3.360 -4.738 1.00 . A A . 18 LYS HE2 1 1
15 14396 1 1 18 LYS HE3 H -4.269 4.447 -3.816 1.00 . A A . 18 LYS HE3 1 1
15 14397 1 1 18 LYS HG2 H -2.209 2.806 -2.446 1.00 . A A . 18 LYS HG2 1 1
15 14398 1 1 18 LYS HG3 H -3.087 4.088 -1.604 1.00 . A A . 18 LYS HG3 1 1
15 14399 1 1 18 LYS HZ1 H -3.617 6.263 -5.202 1.00 . A A . 18 LYS HZ1 1 1
15 14400 1 1 18 LYS HZ2 H -4.141 5.001 -6.196 1.00 . A A . 18 LYS HZ2 1 1
15 14401 1 1 18 LYS HZ3 H -2.488 5.313 -6.028 1.00 . A A . 18 LYS HZ3 1 1
15 14402 1 1 18 LYS N N 0.300 3.713 0.723 1.00 . A A . 18 LYS N 1 1
15 14403 1 1 18 LYS NZ N -3.403 5.301 -5.530 1.00 . A A . 18 LYS NZ 1 1
15 14404 1 1 18 LYS O O -0.441 1.240 -0.841 1.00 . A A . 18 LYS O 1 1
15 14405 1 1 19 CYS C C -3.793 -0.285 -0.346 1.00 . A A . 19 CYS C 1 1
15 14406 1 1 19 CYS CA C -2.525 -0.059 0.487 1.00 . A A . 19 CYS CA 1 1
15 14407 1 1 19 CYS CB C -2.746 -0.635 1.892 1.00 . A A . 19 CYS CB 1 1
15 14408 1 1 19 CYS H H -2.741 1.958 1.129 1.00 . A A . 19 CYS H 1 1
15 14409 1 1 19 CYS HA H -1.698 -0.575 0.021 1.00 . A A . 19 CYS HA 1 1
15 14410 1 1 19 CYS HB2 H -3.614 -0.167 2.333 1.00 . A A . 19 CYS HB2 1 1
15 14411 1 1 19 CYS HB3 H -2.921 -1.699 1.815 1.00 . A A . 19 CYS HB3 1 1
15 14412 1 1 19 CYS N N -2.196 1.375 0.559 1.00 . A A . 19 CYS N 1 1
15 14413 1 1 19 CYS O O -4.875 0.175 0.020 1.00 . A A . 19 CYS O 1 1
15 14414 1 1 19 CYS SG S -1.351 -0.389 3.041 1.00 . A A . 19 CYS SG 1 1
15 14415 1 1 20 ILE C C -4.883 -2.719 -2.764 1.00 . A A . 20 ILE C 1 1
15 14416 1 1 20 ILE CA C -4.802 -1.242 -2.357 1.00 . A A . 20 ILE CA 1 1
15 14417 1 1 20 ILE CB C -4.730 -0.370 -3.639 1.00 . A A . 20 ILE CB 1 1
15 14418 1 1 20 ILE CD1 C -3.336 0.078 -5.734 1.00 . A A . 20 ILE CD1 1 1
15 14419 1 1 20 ILE CG1 C -3.439 -0.667 -4.420 1.00 . A A . 20 ILE CG1 1 1
15 14420 1 1 20 ILE CG2 C -4.823 1.115 -3.285 1.00 . A A . 20 ILE CG2 1 1
15 14421 1 1 20 ILE H H -2.780 -1.351 -1.702 1.00 . A A . 20 ILE H 1 1
15 14422 1 1 20 ILE HA H -5.708 -0.983 -1.824 1.00 . A A . 20 ILE HA 1 1
15 14423 1 1 20 ILE HB H -5.582 -0.616 -4.258 1.00 . A A . 20 ILE HB 1 1
15 14424 1 1 20 ILE HD11 H -4.168 -0.194 -6.369 1.00 . A A . 20 ILE HD11 1 1
15 14425 1 1 20 ILE HD12 H -2.410 -0.183 -6.226 1.00 . A A . 20 ILE HD12 1 1
15 14426 1 1 20 ILE HD13 H -3.358 1.142 -5.550 1.00 . A A . 20 ILE HD13 1 1
15 14427 1 1 20 ILE HG12 H -2.588 -0.388 -3.818 1.00 . A A . 20 ILE HG12 1 1
15 14428 1 1 20 ILE HG13 H -3.390 -1.725 -4.636 1.00 . A A . 20 ILE HG13 1 1
15 14429 1 1 20 ILE HG21 H -4.004 1.384 -2.632 1.00 . A A . 20 ILE HG21 1 1
15 14430 1 1 20 ILE HG22 H -5.760 1.308 -2.783 1.00 . A A . 20 ILE HG22 1 1
15 14431 1 1 20 ILE HG23 H -4.771 1.707 -4.188 1.00 . A A . 20 ILE HG23 1 1
15 14432 1 1 20 ILE N N -3.661 -0.987 -1.467 1.00 . A A . 20 ILE N 1 1
15 14433 1 1 20 ILE O O -3.884 -3.434 -2.753 1.00 . A A . 20 ILE O 1 1
15 14434 1 1 21 ASN C C -6.686 -4.528 -5.096 1.00 . A A . 21 ASN C 1 1
15 14435 1 1 21 ASN CA C -6.264 -4.541 -3.620 1.00 . A A . 21 ASN CA 1 1
15 14436 1 1 21 ASN CB C -7.288 -5.314 -2.767 1.00 . A A . 21 ASN CB 1 1
15 14437 1 1 21 ASN CG C -8.658 -4.662 -2.716 1.00 . A A . 21 ASN CG 1 1
15 14438 1 1 21 ASN H H -6.856 -2.579 -3.049 1.00 . A A . 21 ASN H 1 1
15 14439 1 1 21 ASN HA H -5.310 -5.048 -3.549 1.00 . A A . 21 ASN HA 1 1
15 14440 1 1 21 ASN HB2 H -7.407 -6.305 -3.172 1.00 . A A . 21 ASN HB2 1 1
15 14441 1 1 21 ASN HB3 H -6.911 -5.390 -1.755 1.00 . A A . 21 ASN HB3 1 1
15 14442 1 1 21 ASN HD21 H -9.002 -5.469 -0.948 1.00 . A A . 21 ASN HD21 1 1
15 14443 1 1 21 ASN HD22 H -10.272 -4.489 -1.587 1.00 . A A . 21 ASN HD22 1 1
15 14444 1 1 21 ASN N N -6.080 -3.175 -3.117 1.00 . A A . 21 ASN N 1 1
15 14445 1 1 21 ASN ND2 N -9.381 -4.897 -1.642 1.00 . A A . 21 ASN ND2 1 1
15 14446 1 1 21 ASN O O -7.117 -3.500 -5.618 1.00 . A A . 21 ASN O 1 1
15 14447 1 1 21 ASN OD1 O -9.071 -3.972 -3.635 1.00 . A A . 21 ASN OD1 1 1
15 14448 1 1 22 HIS C C -8.453 -5.615 -7.395 1.00 . A A . 22 HIS C 1 1
15 14449 1 1 22 HIS CA C -6.935 -5.785 -7.180 1.00 . A A . 22 HIS CA 1 1
15 14450 1 1 22 HIS CB C -6.455 -7.127 -7.756 1.00 . A A . 22 HIS CB 1 1
15 14451 1 1 22 HIS CD2 C -3.939 -6.974 -8.376 1.00 . A A . 22 HIS CD2 1 1
15 14452 1 1 22 HIS CE1 C -3.111 -8.000 -6.633 1.00 . A A . 22 HIS CE1 1 1
15 14453 1 1 22 HIS CG C -4.980 -7.349 -7.596 1.00 . A A . 22 HIS CG 1 1
15 14454 1 1 22 HIS H H -6.243 -6.468 -5.287 1.00 . A A . 22 HIS H 1 1
15 14455 1 1 22 HIS HA H -6.428 -4.985 -7.704 1.00 . A A . 22 HIS HA 1 1
15 14456 1 1 22 HIS HB2 H -6.970 -7.933 -7.255 1.00 . A A . 22 HIS HB2 1 1
15 14457 1 1 22 HIS HB3 H -6.685 -7.161 -8.811 1.00 . A A . 22 HIS HB3 1 1
15 14458 1 1 22 HIS HD1 H -4.916 -8.402 -5.768 1.00 . A A . 22 HIS HD1 1 1
15 14459 1 1 22 HIS HD2 H -4.004 -6.443 -9.316 1.00 . A A . 22 HIS HD2 1 1
15 14460 1 1 22 HIS HE1 H -2.416 -8.432 -5.928 1.00 . A A . 22 HIS HE1 1 1
15 14461 1 1 22 HIS HE2 H -1.896 -7.019 -7.936 1.00 . A A . 22 HIS HE2 1 1
15 14462 1 1 22 HIS N N -6.574 -5.676 -5.760 1.00 . A A . 22 HIS N 1 1
15 14463 1 1 22 HIS ND1 N -4.423 -7.994 -6.513 1.00 . A A . 22 HIS ND1 1 1
15 14464 1 1 22 HIS NE2 N -2.788 -7.388 -7.753 1.00 . A A . 22 HIS NE2 1 1
15 14465 1 1 22 HIS O O -8.924 -5.519 -8.529 1.00 . A A . 22 HIS O 1 1
15 14466 1 1 23 TYR C C -10.959 -3.844 -6.577 1.00 . A A . 23 TYR C 1 1
15 14467 1 1 23 TYR CA C -10.654 -5.341 -6.344 1.00 . A A . 23 TYR CA 1 1
15 14468 1 1 23 TYR CB C -11.304 -5.819 -5.036 1.00 . A A . 23 TYR CB 1 1
15 14469 1 1 23 TYR CD1 C -13.655 -6.599 -5.566 1.00 . A A . 23 TYR CD1 1 1
15 14470 1 1 23 TYR CD2 C -13.398 -4.546 -4.377 1.00 . A A . 23 TYR CD2 1 1
15 14471 1 1 23 TYR CE1 C -15.029 -6.450 -5.529 1.00 . A A . 23 TYR CE1 1 1
15 14472 1 1 23 TYR CE2 C -14.770 -4.393 -4.336 1.00 . A A . 23 TYR CE2 1 1
15 14473 1 1 23 TYR CG C -12.814 -5.652 -4.991 1.00 . A A . 23 TYR CG 1 1
15 14474 1 1 23 TYR CZ C -15.580 -5.345 -4.914 1.00 . A A . 23 TYR CZ 1 1
15 14475 1 1 23 TYR H H -8.787 -5.765 -5.433 1.00 . A A . 23 TYR H 1 1
15 14476 1 1 23 TYR HA H -11.062 -5.911 -7.166 1.00 . A A . 23 TYR HA 1 1
15 14477 1 1 23 TYR HB2 H -11.083 -6.869 -4.896 1.00 . A A . 23 TYR HB2 1 1
15 14478 1 1 23 TYR HB3 H -10.883 -5.262 -4.209 1.00 . A A . 23 TYR HB3 1 1
15 14479 1 1 23 TYR HD1 H -13.222 -7.464 -6.048 1.00 . A A . 23 TYR HD1 1 1
15 14480 1 1 23 TYR HD2 H -12.762 -3.799 -3.923 1.00 . A A . 23 TYR HD2 1 1
15 14481 1 1 23 TYR HE1 H -15.666 -7.198 -5.983 1.00 . A A . 23 TYR HE1 1 1
15 14482 1 1 23 TYR HE2 H -15.202 -3.528 -3.855 1.00 . A A . 23 TYR HE2 1 1
15 14483 1 1 23 TYR HH H -17.353 -6.010 -4.563 1.00 . A A . 23 TYR HH 1 1
15 14484 1 1 23 TYR N N -9.209 -5.593 -6.299 1.00 . A A . 23 TYR N 1 1
15 14485 1 1 23 TYR O O -11.979 -3.494 -7.175 1.00 . A A . 23 TYR O 1 1
15 14486 1 1 23 TYR OH O -16.947 -5.193 -4.878 1.00 . A A . 23 TYR OH 1 1
15 14487 1 1 24 GLY C C -10.425 -0.763 -4.949 1.00 . A A . 24 GLY C 1 1
15 14488 1 1 24 GLY CA C -10.258 -1.521 -6.270 1.00 . A A . 24 GLY CA 1 1
15 14489 1 1 24 GLY H H -9.262 -3.299 -5.655 1.00 . A A . 24 GLY H 1 1
15 14490 1 1 24 GLY HA2 H -9.401 -1.117 -6.790 1.00 . A A . 24 GLY HA2 1 1
15 14491 1 1 24 GLY HA3 H -11.138 -1.351 -6.877 1.00 . A A . 24 GLY HA3 1 1
15 14492 1 1 24 GLY N N -10.065 -2.965 -6.109 1.00 . A A . 24 GLY N 1 1
15 14493 1 1 24 GLY O O -10.824 0.404 -4.945 1.00 . A A . 24 GLY O 1 1
15 14494 1 1 25 GLY C C -9.014 0.114 -2.206 1.00 . A A . 25 GLY C 1 1
15 14495 1 1 25 GLY CA C -10.216 -0.780 -2.518 1.00 . A A . 25 GLY CA 1 1
15 14496 1 1 25 GLY H H -9.862 -2.360 -3.891 1.00 . A A . 25 GLY H 1 1
15 14497 1 1 25 GLY HA2 H -11.116 -0.181 -2.479 1.00 . A A . 25 GLY HA2 1 1
15 14498 1 1 25 GLY HA3 H -10.280 -1.548 -1.760 1.00 . A A . 25 GLY HA3 1 1
15 14499 1 1 25 GLY N N -10.134 -1.425 -3.830 1.00 . A A . 25 GLY N 1 1
15 14500 1 1 25 GLY O O -7.924 -0.092 -2.743 1.00 . A A . 25 GLY O 1 1
15 14501 1 1 26 TYR C C -7.938 2.247 0.515 1.00 . A A . 26 TYR C 1 1
15 14502 1 1 26 TYR CA C -8.158 2.084 -1.003 1.00 . A A . 26 TYR CA 1 1
15 14503 1 1 26 TYR CB C -8.523 3.441 -1.627 1.00 . A A . 26 TYR CB 1 1
15 14504 1 1 26 TYR CD1 C -6.301 4.608 -1.966 1.00 . A A . 26 TYR CD1 1 1
15 14505 1 1 26 TYR CD2 C -7.822 5.539 -0.382 1.00 . A A . 26 TYR CD2 1 1
15 14506 1 1 26 TYR CE1 C -5.397 5.615 -1.691 1.00 . A A . 26 TYR CE1 1 1
15 14507 1 1 26 TYR CE2 C -6.922 6.549 -0.104 1.00 . A A . 26 TYR CE2 1 1
15 14508 1 1 26 TYR CG C -7.531 4.551 -1.321 1.00 . A A . 26 TYR CG 1 1
15 14509 1 1 26 TYR CZ C -5.708 6.580 -0.759 1.00 . A A . 26 TYR CZ 1 1
15 14510 1 1 26 TYR H H -10.073 1.157 -0.858 1.00 . A A . 26 TYR H 1 1
15 14511 1 1 26 TYR HA H -7.235 1.740 -1.448 1.00 . A A . 26 TYR HA 1 1
15 14512 1 1 26 TYR HB2 H -8.575 3.332 -2.702 1.00 . A A . 26 TYR HB2 1 1
15 14513 1 1 26 TYR HB3 H -9.493 3.750 -1.260 1.00 . A A . 26 TYR HB3 1 1
15 14514 1 1 26 TYR HD1 H -6.057 3.851 -2.698 1.00 . A A . 26 TYR HD1 1 1
15 14515 1 1 26 TYR HD2 H -8.774 5.510 0.129 1.00 . A A . 26 TYR HD2 1 1
15 14516 1 1 26 TYR HE1 H -4.446 5.640 -2.205 1.00 . A A . 26 TYR HE1 1 1
15 14517 1 1 26 TYR HE2 H -7.168 7.305 0.626 1.00 . A A . 26 TYR HE2 1 1
15 14518 1 1 26 TYR HH H -4.708 7.679 0.467 1.00 . A A . 26 TYR HH 1 1
15 14519 1 1 26 TYR N N -9.206 1.095 -1.316 1.00 . A A . 26 TYR N 1 1
15 14520 1 1 26 TYR O O -8.875 2.533 1.263 1.00 . A A . 26 TYR O 1 1
15 14521 1 1 26 TYR OH O -4.803 7.583 -0.487 1.00 . A A . 26 TYR OH 1 1
15 14522 1 1 27 LEU C C -4.989 3.048 2.496 1.00 . A A . 27 LEU C 1 1
15 14523 1 1 27 LEU CA C -6.309 2.260 2.371 1.00 . A A . 27 LEU CA 1 1
15 14524 1 1 27 LEU CB C -6.154 0.901 3.079 1.00 . A A . 27 LEU CB 1 1
15 14525 1 1 27 LEU CD1 C -7.130 -1.292 3.854 1.00 . A A . 27 LEU CD1 1 1
15 14526 1 1 27 LEU CD2 C -8.509 0.811 3.986 1.00 . A A . 27 LEU CD2 1 1
15 14527 1 1 27 LEU CG C -7.434 0.054 3.201 1.00 . A A . 27 LEU CG 1 1
15 14528 1 1 27 LEU H H -5.996 1.793 0.318 1.00 . A A . 27 LEU H 1 1
15 14529 1 1 27 LEU HA H -7.095 2.822 2.856 1.00 . A A . 27 LEU HA 1 1
15 14530 1 1 27 LEU HB2 H -5.419 0.322 2.537 1.00 . A A . 27 LEU HB2 1 1
15 14531 1 1 27 LEU HB3 H -5.774 1.084 4.077 1.00 . A A . 27 LEU HB3 1 1
15 14532 1 1 27 LEU HD11 H -6.727 -1.136 4.845 1.00 . A A . 27 LEU HD11 1 1
15 14533 1 1 27 LEU HD12 H -6.408 -1.827 3.255 1.00 . A A . 27 LEU HD12 1 1
15 14534 1 1 27 LEU HD13 H -8.038 -1.876 3.922 1.00 . A A . 27 LEU HD13 1 1
15 14535 1 1 27 LEU HD21 H -8.137 1.058 4.971 1.00 . A A . 27 LEU HD21 1 1
15 14536 1 1 27 LEU HD22 H -9.390 0.193 4.079 1.00 . A A . 27 LEU HD22 1 1
15 14537 1 1 27 LEU HD23 H -8.765 1.720 3.461 1.00 . A A . 27 LEU HD23 1 1
15 14538 1 1 27 LEU HG H -7.820 -0.142 2.210 1.00 . A A . 27 LEU HG 1 1
15 14539 1 1 27 LEU N N -6.688 2.069 0.958 1.00 . A A . 27 LEU N 1 1
15 14540 1 1 27 LEU O O -4.189 3.090 1.563 1.00 . A A . 27 LEU O 1 1
15 14541 1 1 28 CYS C C -2.972 4.024 5.343 1.00 . A A . 28 CYS C 1 1
15 14542 1 1 28 CYS CA C -3.514 4.381 3.951 1.00 . A A . 28 CYS CA 1 1
15 14543 1 1 28 CYS CB C -3.707 5.902 3.850 1.00 . A A . 28 CYS CB 1 1
15 14544 1 1 28 CYS H H -5.474 3.644 4.343 1.00 . A A . 28 CYS H 1 1
15 14545 1 1 28 CYS HA H -2.787 4.078 3.214 1.00 . A A . 28 CYS HA 1 1
15 14546 1 1 28 CYS HB2 H -4.573 6.187 4.428 1.00 . A A . 28 CYS HB2 1 1
15 14547 1 1 28 CYS HB3 H -2.834 6.398 4.251 1.00 . A A . 28 CYS HB3 1 1
15 14548 1 1 28 CYS N N -4.772 3.665 3.660 1.00 . A A . 28 CYS N 1 1
15 14549 1 1 28 CYS O O -3.595 4.330 6.362 1.00 . A A . 28 CYS O 1 1
15 14550 1 1 28 CYS SG S -3.955 6.515 2.151 1.00 . A A . 28 CYS SG 1 1
15 14551 1 1 29 LEU C C 0.078 3.797 6.944 1.00 . A A . 29 LEU C 1 1
15 14552 1 1 29 LEU CA C -1.180 2.963 6.640 1.00 . A A . 29 LEU CA 1 1
15 14553 1 1 29 LEU CB C -0.817 1.473 6.567 1.00 . A A . 29 LEU CB 1 1
15 14554 1 1 29 LEU CD1 C -1.542 -0.935 6.459 1.00 . A A . 29 LEU CD1 1 1
15 14555 1 1 29 LEU CD2 C -3.038 0.762 7.549 1.00 . A A . 29 LEU CD2 1 1
15 14556 1 1 29 LEU CG C -2.012 0.514 6.442 1.00 . A A . 29 LEU CG 1 1
15 14557 1 1 29 LEU H H -1.350 3.183 4.534 1.00 . A A . 29 LEU H 1 1
15 14558 1 1 29 LEU HA H -1.896 3.110 7.438 1.00 . A A . 29 LEU HA 1 1
15 14559 1 1 29 LEU HB2 H -0.173 1.327 5.709 1.00 . A A . 29 LEU HB2 1 1
15 14560 1 1 29 LEU HB3 H -0.264 1.214 7.458 1.00 . A A . 29 LEU HB3 1 1
15 14561 1 1 29 LEU HD11 H -1.050 -1.147 7.398 1.00 . A A . 29 LEU HD11 1 1
15 14562 1 1 29 LEU HD12 H -0.851 -1.100 5.646 1.00 . A A . 29 LEU HD12 1 1
15 14563 1 1 29 LEU HD13 H -2.394 -1.590 6.343 1.00 . A A . 29 LEU HD13 1 1
15 14564 1 1 29 LEU HD21 H -3.860 0.068 7.439 1.00 . A A . 29 LEU HD21 1 1
15 14565 1 1 29 LEU HD22 H -3.411 1.773 7.476 1.00 . A A . 29 LEU HD22 1 1
15 14566 1 1 29 LEU HD23 H -2.574 0.618 8.513 1.00 . A A . 29 LEU HD23 1 1
15 14567 1 1 29 LEU HG H -2.500 0.689 5.492 1.00 . A A . 29 LEU HG 1 1
15 14568 1 1 29 LEU N N -1.809 3.382 5.380 1.00 . A A . 29 LEU N 1 1
15 14569 1 1 29 LEU O O 0.646 4.415 6.044 1.00 . A A . 29 LEU O 1 1
15 14570 1 1 30 PRO C C 2.999 4.149 7.845 1.00 . A A . 30 PRO C 1 1
15 14571 1 1 30 PRO CA C 1.737 4.586 8.615 1.00 . A A . 30 PRO CA 1 1
15 14572 1 1 30 PRO CB C 1.884 4.275 10.118 1.00 . A A . 30 PRO CB 1 1
15 14573 1 1 30 PRO CD C -0.098 3.170 9.377 1.00 . A A . 30 PRO CD 1 1
15 14574 1 1 30 PRO CG C 1.040 3.066 10.352 1.00 . A A . 30 PRO CG 1 1
15 14575 1 1 30 PRO HA H 1.594 5.650 8.481 1.00 . A A . 30 PRO HA 1 1
15 14576 1 1 30 PRO HB2 H 2.922 4.084 10.354 1.00 . A A . 30 PRO HB2 1 1
15 14577 1 1 30 PRO HB3 H 1.532 5.117 10.698 1.00 . A A . 30 PRO HB3 1 1
15 14578 1 1 30 PRO HD2 H -0.464 2.187 9.112 1.00 . A A . 30 PRO HD2 1 1
15 14579 1 1 30 PRO HD3 H -0.896 3.774 9.786 1.00 . A A . 30 PRO HD3 1 1
15 14580 1 1 30 PRO HG2 H 1.616 2.171 10.161 1.00 . A A . 30 PRO HG2 1 1
15 14581 1 1 30 PRO HG3 H 0.668 3.067 11.367 1.00 . A A . 30 PRO HG3 1 1
15 14582 1 1 30 PRO N N 0.528 3.836 8.219 1.00 . A A . 30 PRO N 1 1
15 14583 1 1 30 PRO O O 3.232 2.959 7.629 1.00 . A A . 30 PRO O 1 1
15 14584 1 1 31 ARG C C 6.169 4.306 7.573 1.00 . A A . 31 ARG C 1 1
15 14585 1 1 31 ARG CA C 5.040 4.850 6.670 1.00 . A A . 31 ARG CA 1 1
15 14586 1 1 31 ARG CB C 5.477 6.135 5.947 1.00 . A A . 31 ARG CB 1 1
15 14587 1 1 31 ARG CD C 6.829 7.236 4.118 1.00 . A A . 31 ARG CD 1 1
15 14588 1 1 31 ARG CG C 6.555 5.939 4.879 1.00 . A A . 31 ARG CG 1 1
15 14589 1 1 31 ARG CZ C 8.145 7.975 2.189 1.00 . A A . 31 ARG CZ 1 1
15 14590 1 1 31 ARG H H 3.614 6.051 7.701 1.00 . A A . 31 ARG H 1 1
15 14591 1 1 31 ARG HA H 4.796 4.098 5.932 1.00 . A A . 31 ARG HA 1 1
15 14592 1 1 31 ARG HB2 H 4.611 6.571 5.471 1.00 . A A . 31 ARG HB2 1 1
15 14593 1 1 31 ARG HB3 H 5.855 6.834 6.682 1.00 . A A . 31 ARG HB3 1 1
15 14594 1 1 31 ARG HD2 H 5.886 7.678 3.836 1.00 . A A . 31 ARG HD2 1 1
15 14595 1 1 31 ARG HD3 H 7.361 7.916 4.769 1.00 . A A . 31 ARG HD3 1 1
15 14596 1 1 31 ARG HE H 7.751 6.097 2.613 1.00 . A A . 31 ARG HE 1 1
15 14597 1 1 31 ARG HG2 H 7.469 5.612 5.357 1.00 . A A . 31 ARG HG2 1 1
15 14598 1 1 31 ARG HG3 H 6.223 5.185 4.180 1.00 . A A . 31 ARG HG3 1 1
15 14599 1 1 31 ARG HH11 H 7.562 9.457 3.390 1.00 . A A . 31 ARG HH11 1 1
15 14600 1 1 31 ARG HH12 H 8.454 9.933 1.988 1.00 . A A . 31 ARG HH12 1 1
15 14601 1 1 31 ARG HH21 H 8.867 6.725 0.827 1.00 . A A . 31 ARG HH21 1 1
15 14602 1 1 31 ARG HH22 H 9.182 8.403 0.547 1.00 . A A . 31 ARG HH22 1 1
15 14603 1 1 31 ARG N N 3.822 5.123 7.452 1.00 . A A . 31 ARG N 1 1
15 14604 1 1 31 ARG NE N 7.626 7.019 2.911 1.00 . A A . 31 ARG NE 1 1
15 14605 1 1 31 ARG NH1 N 8.044 9.216 2.552 1.00 . A A . 31 ARG NH1 1 1
15 14606 1 1 31 ARG NH2 N 8.781 7.679 1.106 1.00 . A A . 31 ARG NH2 1 1
15 14607 1 1 31 ARG O O 7.270 3.997 7.111 1.00 . A A . 31 ARG O 1 1
15 14608 1 1 32 SER C C 6.965 2.104 9.704 1.00 . A A . 32 SER C 1 1
15 14609 1 1 32 SER CA C 6.805 3.626 9.853 1.00 . A A . 32 SER CA 1 1
15 14610 1 1 32 SER CB C 6.336 3.951 11.277 1.00 . A A . 32 SER CB 1 1
15 14611 1 1 32 SER H H 4.997 4.510 9.175 1.00 . A A . 32 SER H 1 1
15 14612 1 1 32 SER HA H 7.769 4.089 9.694 1.00 . A A . 32 SER HA 1 1
15 14613 1 1 32 SER HB2 H 5.353 3.531 11.435 1.00 . A A . 32 SER HB2 1 1
15 14614 1 1 32 SER HB3 H 7.026 3.525 11.990 1.00 . A A . 32 SER HB3 1 1
15 14615 1 1 32 SER HG H 5.344 5.636 11.490 1.00 . A A . 32 SER HG 1 1
15 14616 1 1 32 SER N N 5.870 4.188 8.865 1.00 . A A . 32 SER N 1 1
15 14617 1 1 32 SER O O 7.804 1.492 10.371 1.00 . A A . 32 SER O 1 1
15 14618 1 1 32 SER OG O 6.270 5.352 11.492 1.00 . A A . 32 SER OG 1 1
15 14619 1 1 33 ALA C C 7.288 -0.376 7.654 1.00 . A A . 33 ALA C 1 1
15 14620 1 1 33 ALA CA C 6.188 0.037 8.648 1.00 . A A . 33 ALA CA 1 1
15 14621 1 1 33 ALA CB C 4.828 -0.465 8.175 1.00 . A A . 33 ALA CB 1 1
15 14622 1 1 33 ALA H H 5.524 2.028 8.320 1.00 . A A . 33 ALA H 1 1
15 14623 1 1 33 ALA HA H 6.397 -0.419 9.607 1.00 . A A . 33 ALA HA 1 1
15 14624 1 1 33 ALA HB1 H 4.843 -1.544 8.105 1.00 . A A . 33 ALA HB1 1 1
15 14625 1 1 33 ALA HB2 H 4.607 -0.047 7.203 1.00 . A A . 33 ALA HB2 1 1
15 14626 1 1 33 ALA HB3 H 4.064 -0.161 8.876 1.00 . A A . 33 ALA HB3 1 1
15 14627 1 1 33 ALA N N 6.156 1.492 8.843 1.00 . A A . 33 ALA N 1 1
15 14628 1 1 33 ALA O O 7.703 0.413 6.804 1.00 . A A . 33 ALA O 1 1
15 14629 1 1 34 ALA C C 8.496 -2.572 5.581 1.00 . A A . 34 ALA C 1 1
15 14630 1 1 34 ALA CA C 8.903 -2.089 6.983 1.00 . A A . 34 ALA CA 1 1
15 14631 1 1 34 ALA CB C 9.625 -3.199 7.739 1.00 . A A . 34 ALA CB 1 1
15 14632 1 1 34 ALA H H 7.311 -2.240 8.380 1.00 . A A . 34 ALA H 1 1
15 14633 1 1 34 ALA HA H 9.588 -1.260 6.876 1.00 . A A . 34 ALA HA 1 1
15 14634 1 1 34 ALA HB1 H 8.965 -4.048 7.855 1.00 . A A . 34 ALA HB1 1 1
15 14635 1 1 34 ALA HB2 H 9.922 -2.840 8.714 1.00 . A A . 34 ALA HB2 1 1
15 14636 1 1 34 ALA HB3 H 10.503 -3.502 7.186 1.00 . A A . 34 ALA HB3 1 1
15 14637 1 1 34 ALA N N 7.752 -1.621 7.765 1.00 . A A . 34 ALA N 1 1
15 14638 1 1 34 ALA O O 7.430 -3.159 5.394 1.00 . A A . 34 ALA O 1 1
15 14639 1 1 35 VAL C C 10.048 -3.640 2.561 1.00 . A A . 35 VAL C 1 1
15 14640 1 1 35 VAL CA C 9.055 -2.639 3.189 1.00 . A A . 35 VAL CA 1 1
15 14641 1 1 35 VAL CB C 9.037 -1.349 2.332 1.00 . A A . 35 VAL CB 1 1
15 14642 1 1 35 VAL CG1 C 7.940 -0.396 2.803 1.00 . A A . 35 VAL CG1 1 1
15 14643 1 1 35 VAL CG2 C 10.403 -0.659 2.370 1.00 . A A . 35 VAL CG2 1 1
15 14644 1 1 35 VAL H H 10.217 -1.890 4.811 1.00 . A A . 35 VAL H 1 1
15 14645 1 1 35 VAL HA H 8.063 -3.075 3.153 1.00 . A A . 35 VAL HA 1 1
15 14646 1 1 35 VAL HB H 8.827 -1.624 1.308 1.00 . A A . 35 VAL HB 1 1
15 14647 1 1 35 VAL HG11 H 7.915 0.471 2.160 1.00 . A A . 35 VAL HG11 1 1
15 14648 1 1 35 VAL HG12 H 8.144 -0.084 3.818 1.00 . A A . 35 VAL HG12 1 1
15 14649 1 1 35 VAL HG13 H 6.983 -0.899 2.769 1.00 . A A . 35 VAL HG13 1 1
15 14650 1 1 35 VAL HG21 H 10.665 -0.433 3.393 1.00 . A A . 35 VAL HG21 1 1
15 14651 1 1 35 VAL HG22 H 10.362 0.257 1.798 1.00 . A A . 35 VAL HG22 1 1
15 14652 1 1 35 VAL HG23 H 11.151 -1.314 1.945 1.00 . A A . 35 VAL HG23 1 1
15 14653 1 1 35 VAL N N 9.361 -2.322 4.593 1.00 . A A . 35 VAL N 1 1
15 14654 1 1 35 VAL O O 10.034 -3.854 1.347 1.00 . A A . 35 VAL O 1 1
15 14655 1 1 36 ILE C C 11.355 -6.482 2.237 1.00 . A A . 36 ILE C 1 1
15 14656 1 1 36 ILE CA C 11.931 -5.180 2.859 1.00 . A A . 36 ILE CA 1 1
15 14657 1 1 36 ILE CB C 13.016 -5.527 3.932 1.00 . A A . 36 ILE CB 1 1
15 14658 1 1 36 ILE CD1 C 11.451 -5.706 5.981 1.00 . A A . 36 ILE CD1 1 1
15 14659 1 1 36 ILE CG1 C 12.471 -6.394 5.093 1.00 . A A . 36 ILE CG1 1 1
15 14660 1 1 36 ILE CG2 C 13.646 -4.246 4.479 1.00 . A A . 36 ILE CG2 1 1
15 14661 1 1 36 ILE H H 10.813 -4.126 4.345 1.00 . A A . 36 ILE H 1 1
15 14662 1 1 36 ILE HA H 12.434 -4.641 2.065 1.00 . A A . 36 ILE HA 1 1
15 14663 1 1 36 ILE HB H 13.801 -6.080 3.431 1.00 . A A . 36 ILE HB 1 1
15 14664 1 1 36 ILE HD11 H 10.581 -5.444 5.395 1.00 . A A . 36 ILE HD11 1 1
15 14665 1 1 36 ILE HD12 H 11.883 -4.810 6.405 1.00 . A A . 36 ILE HD12 1 1
15 14666 1 1 36 ILE HD13 H 11.159 -6.375 6.775 1.00 . A A . 36 ILE HD13 1 1
15 14667 1 1 36 ILE HG12 H 11.998 -7.274 4.682 1.00 . A A . 36 ILE HG12 1 1
15 14668 1 1 36 ILE HG13 H 13.297 -6.702 5.718 1.00 . A A . 36 ILE HG13 1 1
15 14669 1 1 36 ILE HG21 H 14.373 -4.495 5.237 1.00 . A A . 36 ILE HG21 1 1
15 14670 1 1 36 ILE HG22 H 12.877 -3.617 4.910 1.00 . A A . 36 ILE HG22 1 1
15 14671 1 1 36 ILE HG23 H 14.134 -3.712 3.675 1.00 . A A . 36 ILE HG23 1 1
15 14672 1 1 36 ILE N N 10.886 -4.276 3.380 1.00 . A A . 36 ILE N 1 1
15 14673 1 1 36 ILE O O 11.553 -6.740 1.048 1.00 . A A . 36 ILE O 1 1
15 14674 1 1 37 ASN C C 9.416 -9.287 3.779 1.00 . A A . 37 ASN C 1 1
15 14675 1 1 37 ASN CA C 10.095 -8.580 2.593 1.00 . A A . 37 ASN CA 1 1
15 14676 1 1 37 ASN CB C 11.219 -9.469 2.020 1.00 . A A . 37 ASN CB 1 1
15 14677 1 1 37 ASN CG C 10.695 -10.735 1.368 1.00 . A A . 37 ASN CG 1 1
15 14678 1 1 37 ASN H H 10.443 -6.984 3.948 1.00 . A A . 37 ASN H 1 1
15 14679 1 1 37 ASN HA H 9.356 -8.395 1.826 1.00 . A A . 37 ASN HA 1 1
15 14680 1 1 37 ASN HB2 H 11.769 -8.908 1.278 1.00 . A A . 37 ASN HB2 1 1
15 14681 1 1 37 ASN HB3 H 11.891 -9.749 2.820 1.00 . A A . 37 ASN HB3 1 1
15 14682 1 1 37 ASN HD21 H 10.842 -11.722 3.078 1.00 . A A . 37 ASN HD21 1 1
15 14683 1 1 37 ASN HD22 H 10.224 -12.620 1.736 1.00 . A A . 37 ASN HD22 1 1
15 14684 1 1 37 ASN N N 10.632 -7.277 3.033 1.00 . A A . 37 ASN N 1 1
15 14685 1 1 37 ASN ND2 N 10.581 -11.799 2.137 1.00 . A A . 37 ASN ND2 1 1
15 14686 1 1 37 ASN O O 9.509 -8.815 4.913 1.00 . A A . 37 ASN O 1 1
15 14687 1 1 37 ASN OD1 O 10.389 -10.757 0.184 1.00 . A A . 37 ASN OD1 1 1
15 14688 1 1 38 ASP C C 9.161 -11.842 5.494 1.00 . A A . 38 ASP C 1 1
15 14689 1 1 38 ASP CA C 8.096 -11.171 4.608 1.00 . A A . 38 ASP CA 1 1
15 14690 1 1 38 ASP CB C 7.137 -12.228 4.041 1.00 . A A . 38 ASP CB 1 1
15 14691 1 1 38 ASP CG C 7.857 -13.371 3.340 1.00 . A A . 38 ASP CG 1 1
15 14692 1 1 38 ASP H H 8.640 -10.717 2.601 1.00 . A A . 38 ASP H 1 1
15 14693 1 1 38 ASP HA H 7.530 -10.477 5.217 1.00 . A A . 38 ASP HA 1 1
15 14694 1 1 38 ASP HB2 H 6.549 -12.642 4.850 1.00 . A A . 38 ASP HB2 1 1
15 14695 1 1 38 ASP HB3 H 6.472 -11.755 3.332 1.00 . A A . 38 ASP HB3 1 1
15 14696 1 1 38 ASP N N 8.727 -10.402 3.527 1.00 . A A . 38 ASP N 1 1
15 14697 1 1 38 ASP O O 10.261 -12.161 5.030 1.00 . A A . 38 ASP O 1 1
15 14698 1 1 38 ASP OD1 O 8.103 -13.272 2.119 1.00 . A A . 38 ASP OD1 1 1
15 14699 1 1 38 ASP OD2 O 8.185 -14.376 4.013 1.00 . A A . 38 ASP OD2 1 1
15 14700 1 1 39 LEU C C 9.369 -14.090 8.096 1.00 . A A . 39 LEU C 1 1
15 14701 1 1 39 LEU CA C 9.772 -12.651 7.723 1.00 . A A . 39 LEU CA 1 1
15 14702 1 1 39 LEU CB C 9.865 -11.786 8.999 1.00 . A A . 39 LEU CB 1 1
15 14703 1 1 39 LEU CD1 C 11.627 -10.282 7.970 1.00 . A A . 39 LEU CD1 1 1
15 14704 1 1 39 LEU CD2 C 9.248 -9.459 8.192 1.00 . A A . 39 LEU CD2 1 1
15 14705 1 1 39 LEU CG C 10.346 -10.331 8.807 1.00 . A A . 39 LEU CG 1 1
15 14706 1 1 39 LEU H H 7.927 -11.819 7.068 1.00 . A A . 39 LEU H 1 1
15 14707 1 1 39 LEU HA H 10.745 -12.682 7.253 1.00 . A A . 39 LEU HA 1 1
15 14708 1 1 39 LEU HB2 H 8.885 -11.756 9.454 1.00 . A A . 39 LEU HB2 1 1
15 14709 1 1 39 LEU HB3 H 10.541 -12.273 9.686 1.00 . A A . 39 LEU HB3 1 1
15 14710 1 1 39 LEU HD11 H 12.404 -10.849 8.467 1.00 . A A . 39 LEU HD11 1 1
15 14711 1 1 39 LEU HD12 H 11.948 -9.256 7.861 1.00 . A A . 39 LEU HD12 1 1
15 14712 1 1 39 LEU HD13 H 11.441 -10.705 6.994 1.00 . A A . 39 LEU HD13 1 1
15 14713 1 1 39 LEU HD21 H 8.380 -9.467 8.833 1.00 . A A . 39 LEU HD21 1 1
15 14714 1 1 39 LEU HD22 H 8.979 -9.847 7.220 1.00 . A A . 39 LEU HD22 1 1
15 14715 1 1 39 LEU HD23 H 9.607 -8.445 8.088 1.00 . A A . 39 LEU HD23 1 1
15 14716 1 1 39 LEU HG H 10.585 -9.918 9.780 1.00 . A A . 39 LEU HG 1 1
15 14717 1 1 39 LEU N N 8.829 -12.061 6.763 1.00 . A A . 39 LEU N 1 1
15 14718 1 1 39 LEU O O 9.849 -14.640 9.088 1.00 . A A . 39 LEU O 1 1
15 14719 1 1 40 HIS C C 8.860 -17.120 6.805 1.00 . A A . 40 HIS C 1 1
15 14720 1 1 40 HIS CA C 8.025 -16.063 7.554 1.00 . A A . 40 HIS CA 1 1
15 14721 1 1 40 HIS CB C 6.543 -16.186 7.166 1.00 . A A . 40 HIS CB 1 1
15 14722 1 1 40 HIS CD2 C 5.533 -17.919 8.816 1.00 . A A . 40 HIS CD2 1 1
15 14723 1 1 40 HIS CE1 C 5.069 -19.502 7.378 1.00 . A A . 40 HIS CE1 1 1
15 14724 1 1 40 HIS CG C 5.913 -17.480 7.592 1.00 . A A . 40 HIS CG 1 1
15 14725 1 1 40 HIS H H 8.173 -14.223 6.494 1.00 . A A . 40 HIS H 1 1
15 14726 1 1 40 HIS HA H 8.119 -16.245 8.616 1.00 . A A . 40 HIS HA 1 1
15 14727 1 1 40 HIS HB2 H 5.989 -15.381 7.626 1.00 . A A . 40 HIS HB2 1 1
15 14728 1 1 40 HIS HB3 H 6.451 -16.109 6.091 1.00 . A A . 40 HIS HB3 1 1
15 14729 1 1 40 HIS HD1 H 5.753 -18.485 5.747 1.00 . A A . 40 HIS HD1 1 1
15 14730 1 1 40 HIS HD2 H 5.625 -17.379 9.748 1.00 . A A . 40 HIS HD2 1 1
15 14731 1 1 40 HIS HE1 H 4.730 -20.432 6.947 1.00 . A A . 40 HIS HE1 1 1
15 14732 1 1 40 HIS HE2 H 4.483 -19.661 9.327 1.00 . A A . 40 HIS HE2 1 1
15 14733 1 1 40 HIS N N 8.504 -14.701 7.287 1.00 . A A . 40 HIS N 1 1
15 14734 1 1 40 HIS ND1 N 5.606 -18.497 6.716 1.00 . A A . 40 HIS ND1 1 1
15 14735 1 1 40 HIS NE2 N 5.011 -19.178 8.653 1.00 . A A . 40 HIS NE2 1 1
15 14736 1 1 40 HIS O O 8.677 -18.323 7.003 1.00 . A A . 40 HIS O 1 1
15 14737 1 1 41 GLY C C 11.590 -18.384 6.038 1.00 . A A . 41 GLY C 1 1
15 14738 1 1 41 GLY CA C 10.613 -17.578 5.181 1.00 . A A . 41 GLY CA 1 1
15 14739 1 1 41 GLY H H 9.873 -15.696 5.831 1.00 . A A . 41 GLY H 1 1
15 14740 1 1 41 GLY HA2 H 9.975 -18.265 4.646 1.00 . A A . 41 GLY HA2 1 1
15 14741 1 1 41 GLY HA3 H 11.175 -17.001 4.460 1.00 . A A . 41 GLY HA3 1 1
15 14742 1 1 41 GLY N N 9.771 -16.663 5.948 1.00 . A A . 41 GLY N 1 1
15 14743 1 1 41 GLY O O 12.031 -17.933 7.096 1.00 . A A . 41 GLY O 1 1
15 14744 1 1 42 GLU C C 14.199 -20.536 5.461 1.00 . A A . 42 GLU C 1 1
15 14745 1 1 42 GLU CA C 12.886 -20.455 6.266 1.00 . A A . 42 GLU CA 1 1
15 14746 1 1 42 GLU CB C 12.267 -21.854 6.452 1.00 . A A . 42 GLU CB 1 1
15 14747 1 1 42 GLU CD C 12.346 -24.095 7.644 1.00 . A A . 42 GLU CD 1 1
15 14748 1 1 42 GLU CG C 13.014 -22.746 7.440 1.00 . A A . 42 GLU CG 1 1
15 14749 1 1 42 GLU H H 11.516 -19.902 4.743 1.00 . A A . 42 GLU H 1 1
15 14750 1 1 42 GLU HA H 13.095 -20.025 7.235 1.00 . A A . 42 GLU HA 1 1
15 14751 1 1 42 GLU HB2 H 11.252 -21.737 6.806 1.00 . A A . 42 GLU HB2 1 1
15 14752 1 1 42 GLU HB3 H 12.245 -22.354 5.493 1.00 . A A . 42 GLU HB3 1 1
15 14753 1 1 42 GLU HG2 H 14.015 -22.909 7.070 1.00 . A A . 42 GLU HG2 1 1
15 14754 1 1 42 GLU HG3 H 13.065 -22.238 8.393 1.00 . A A . 42 GLU HG3 1 1
15 14755 1 1 42 GLU N N 11.924 -19.587 5.574 1.00 . A A . 42 GLU N 1 1
15 14756 1 1 42 GLU O O 14.327 -19.885 4.422 1.00 . A A . 42 GLU O 1 1
15 14757 1 1 42 GLU OE1 O 11.404 -24.177 8.461 1.00 . A A . 42 GLU OE1 1 1
15 14758 1 1 42 GLU OE2 O 12.758 -25.079 6.996 1.00 . A A . 42 GLU OE2 1 1
15 14759 1 1 43 GLY C C 16.244 -21.763 3.720 1.00 . A A . 43 GLY C 1 1
15 14760 1 1 43 GLY CA C 16.432 -21.517 5.221 1.00 . A A . 43 GLY CA 1 1
15 14761 1 1 43 GLY H H 15.049 -21.755 6.815 1.00 . A A . 43 GLY H 1 1
15 14762 1 1 43 GLY HA2 H 17.050 -20.641 5.358 1.00 . A A . 43 GLY HA2 1 1
15 14763 1 1 43 GLY HA3 H 16.941 -22.368 5.649 1.00 . A A . 43 GLY HA3 1 1
15 14764 1 1 43 GLY N N 15.173 -21.319 5.946 1.00 . A A . 43 GLY N 1 1
15 14765 1 1 43 GLY O O 16.747 -20.993 2.902 1.00 . A A . 43 GLY O 1 1
15 14766 1 1 44 PRO C C 13.679 -22.698 1.640 1.00 . A A . 44 PRO C 1 1
15 14767 1 1 44 PRO CA C 15.150 -23.093 1.934 1.00 . A A . 44 PRO CA 1 1
15 14768 1 1 44 PRO CB C 15.347 -24.608 1.826 1.00 . A A . 44 PRO CB 1 1
15 14769 1 1 44 PRO CD C 15.132 -23.976 4.176 1.00 . A A . 44 PRO CD 1 1
15 14770 1 1 44 PRO CG C 15.059 -25.144 3.205 1.00 . A A . 44 PRO CG 1 1
15 14771 1 1 44 PRO HA H 15.806 -22.590 1.238 1.00 . A A . 44 PRO HA 1 1
15 14772 1 1 44 PRO HB2 H 14.663 -25.014 1.092 1.00 . A A . 44 PRO HB2 1 1
15 14773 1 1 44 PRO HB3 H 16.365 -24.819 1.529 1.00 . A A . 44 PRO HB3 1 1
15 14774 1 1 44 PRO HD2 H 14.163 -23.790 4.620 1.00 . A A . 44 PRO HD2 1 1
15 14775 1 1 44 PRO HD3 H 15.866 -24.169 4.945 1.00 . A A . 44 PRO HD3 1 1
15 14776 1 1 44 PRO HG2 H 14.071 -25.582 3.225 1.00 . A A . 44 PRO HG2 1 1
15 14777 1 1 44 PRO HG3 H 15.796 -25.890 3.465 1.00 . A A . 44 PRO HG3 1 1
15 14778 1 1 44 PRO N N 15.544 -22.851 3.324 1.00 . A A . 44 PRO N 1 1
15 14779 1 1 44 PRO O O 12.765 -23.518 1.774 1.00 . A A . 44 PRO O 1 1
15 14780 1 1 45 PRO C C 11.728 -20.878 -0.525 1.00 . A A . 45 PRO C 1 1
15 14781 1 1 45 PRO CA C 12.072 -20.923 0.980 1.00 . A A . 45 PRO CA 1 1
15 14782 1 1 45 PRO CB C 12.177 -19.507 1.545 1.00 . A A . 45 PRO CB 1 1
15 14783 1 1 45 PRO CD C 14.413 -20.345 1.102 1.00 . A A . 45 PRO CD 1 1
15 14784 1 1 45 PRO CG C 13.579 -19.079 1.216 1.00 . A A . 45 PRO CG 1 1
15 14785 1 1 45 PRO HA H 11.314 -21.476 1.516 1.00 . A A . 45 PRO HA 1 1
15 14786 1 1 45 PRO HB2 H 11.442 -18.867 1.074 1.00 . A A . 45 PRO HB2 1 1
15 14787 1 1 45 PRO HB3 H 12.011 -19.527 2.614 1.00 . A A . 45 PRO HB3 1 1
15 14788 1 1 45 PRO HD2 H 14.891 -20.400 0.134 1.00 . A A . 45 PRO HD2 1 1
15 14789 1 1 45 PRO HD3 H 15.151 -20.382 1.889 1.00 . A A . 45 PRO HD3 1 1
15 14790 1 1 45 PRO HG2 H 13.587 -18.543 0.277 1.00 . A A . 45 PRO HG2 1 1
15 14791 1 1 45 PRO HG3 H 13.964 -18.448 2.004 1.00 . A A . 45 PRO HG3 1 1
15 14792 1 1 45 PRO N N 13.423 -21.426 1.259 1.00 . A A . 45 PRO N 1 1
15 14793 1 1 45 PRO O O 12.620 -20.929 -1.377 1.00 . A A . 45 PRO O 1 1
15 14794 1 1 46 PRO C C 10.358 -19.215 -2.837 1.00 . A A . 46 PRO C 1 1
15 14795 1 1 46 PRO CA C 9.990 -20.606 -2.276 1.00 . A A . 46 PRO CA 1 1
15 14796 1 1 46 PRO CB C 8.464 -20.783 -2.198 1.00 . A A . 46 PRO CB 1 1
15 14797 1 1 46 PRO CD C 9.277 -20.844 0.055 1.00 . A A . 46 PRO CD 1 1
15 14798 1 1 46 PRO CG C 8.108 -20.414 -0.795 1.00 . A A . 46 PRO CG 1 1
15 14799 1 1 46 PRO HA H 10.413 -21.372 -2.912 1.00 . A A . 46 PRO HA 1 1
15 14800 1 1 46 PRO HB2 H 7.981 -20.134 -2.915 1.00 . A A . 46 PRO HB2 1 1
15 14801 1 1 46 PRO HB3 H 8.207 -21.812 -2.410 1.00 . A A . 46 PRO HB3 1 1
15 14802 1 1 46 PRO HD2 H 9.413 -20.165 0.885 1.00 . A A . 46 PRO HD2 1 1
15 14803 1 1 46 PRO HD3 H 9.134 -21.855 0.415 1.00 . A A . 46 PRO HD3 1 1
15 14804 1 1 46 PRO HG2 H 7.963 -19.345 -0.722 1.00 . A A . 46 PRO HG2 1 1
15 14805 1 1 46 PRO HG3 H 7.212 -20.936 -0.492 1.00 . A A . 46 PRO HG3 1 1
15 14806 1 1 46 PRO N N 10.425 -20.777 -0.874 1.00 . A A . 46 PRO N 1 1
15 14807 1 1 46 PRO O O 9.864 -18.193 -2.360 1.00 . A A . 46 PRO O 1 1
15 14808 1 1 47 PRO C C 10.720 -17.128 -5.319 1.00 . A A . 47 PRO C 1 1
15 14809 1 1 47 PRO CA C 11.724 -17.874 -4.417 1.00 . A A . 47 PRO CA 1 1
15 14810 1 1 47 PRO CB C 12.950 -18.321 -5.219 1.00 . A A . 47 PRO CB 1 1
15 14811 1 1 47 PRO CD C 11.786 -20.318 -4.593 1.00 . A A . 47 PRO CD 1 1
15 14812 1 1 47 PRO CG C 12.605 -19.693 -5.693 1.00 . A A . 47 PRO CG 1 1
15 14813 1 1 47 PRO HA H 12.039 -17.210 -3.624 1.00 . A A . 47 PRO HA 1 1
15 14814 1 1 47 PRO HB2 H 13.120 -17.643 -6.045 1.00 . A A . 47 PRO HB2 1 1
15 14815 1 1 47 PRO HB3 H 13.818 -18.334 -4.575 1.00 . A A . 47 PRO HB3 1 1
15 14816 1 1 47 PRO HD2 H 11.000 -20.932 -5.009 1.00 . A A . 47 PRO HD2 1 1
15 14817 1 1 47 PRO HD3 H 12.415 -20.904 -3.939 1.00 . A A . 47 PRO HD3 1 1
15 14818 1 1 47 PRO HG2 H 12.027 -19.634 -6.607 1.00 . A A . 47 PRO HG2 1 1
15 14819 1 1 47 PRO HG3 H 13.509 -20.264 -5.859 1.00 . A A . 47 PRO HG3 1 1
15 14820 1 1 47 PRO N N 11.220 -19.152 -3.874 1.00 . A A . 47 PRO N 1 1
15 14821 1 1 47 PRO O O 11.112 -16.265 -6.105 1.00 . A A . 47 PRO O 1 1
15 14822 1 1 48 VAL C C 7.209 -16.289 -5.158 1.00 . A A . 48 VAL C 1 1
15 14823 1 1 48 VAL CA C 8.400 -16.776 -6.012 1.00 . A A . 48 VAL CA 1 1
15 14824 1 1 48 VAL CB C 7.886 -17.699 -7.154 1.00 . A A . 48 VAL CB 1 1
15 14825 1 1 48 VAL CG1 C 8.959 -17.889 -8.223 1.00 . A A . 48 VAL CG1 1 1
15 14826 1 1 48 VAL CG2 C 7.437 -19.051 -6.605 1.00 . A A . 48 VAL CG2 1 1
15 14827 1 1 48 VAL H H 9.160 -18.119 -4.548 1.00 . A A . 48 VAL H 1 1
15 14828 1 1 48 VAL HA H 8.859 -15.910 -6.473 1.00 . A A . 48 VAL HA 1 1
15 14829 1 1 48 VAL HB H 7.032 -17.222 -7.617 1.00 . A A . 48 VAL HB 1 1
15 14830 1 1 48 VAL HG11 H 9.841 -18.328 -7.778 1.00 . A A . 48 VAL HG11 1 1
15 14831 1 1 48 VAL HG12 H 9.211 -16.931 -8.655 1.00 . A A . 48 VAL HG12 1 1
15 14832 1 1 48 VAL HG13 H 8.583 -18.543 -8.997 1.00 . A A . 48 VAL HG13 1 1
15 14833 1 1 48 VAL HG21 H 7.081 -19.670 -7.415 1.00 . A A . 48 VAL HG21 1 1
15 14834 1 1 48 VAL HG22 H 6.642 -18.903 -5.890 1.00 . A A . 48 VAL HG22 1 1
15 14835 1 1 48 VAL HG23 H 8.270 -19.539 -6.119 1.00 . A A . 48 VAL HG23 1 1
15 14836 1 1 48 VAL N N 9.429 -17.440 -5.199 1.00 . A A . 48 VAL N 1 1
15 14837 1 1 48 VAL O O 6.324 -17.065 -4.783 1.00 . A A . 48 VAL O 1 1
15 14838 1 1 49 PRO C C 5.008 -13.750 -5.031 1.00 . A A . 49 PRO C 1 1
15 14839 1 1 49 PRO CA C 6.066 -14.374 -4.092 1.00 . A A . 49 PRO CA 1 1
15 14840 1 1 49 PRO CB C 6.787 -13.284 -3.293 1.00 . A A . 49 PRO CB 1 1
15 14841 1 1 49 PRO CD C 8.251 -14.003 -5.086 1.00 . A A . 49 PRO CD 1 1
15 14842 1 1 49 PRO CG C 7.892 -12.826 -4.196 1.00 . A A . 49 PRO CG 1 1
15 14843 1 1 49 PRO HA H 5.594 -15.075 -3.416 1.00 . A A . 49 PRO HA 1 1
15 14844 1 1 49 PRO HB2 H 6.097 -12.482 -3.068 1.00 . A A . 49 PRO HB2 1 1
15 14845 1 1 49 PRO HB3 H 7.174 -13.700 -2.374 1.00 . A A . 49 PRO HB3 1 1
15 14846 1 1 49 PRO HD2 H 8.250 -13.704 -6.126 1.00 . A A . 49 PRO HD2 1 1
15 14847 1 1 49 PRO HD3 H 9.218 -14.402 -4.811 1.00 . A A . 49 PRO HD3 1 1
15 14848 1 1 49 PRO HG2 H 7.549 -11.997 -4.799 1.00 . A A . 49 PRO HG2 1 1
15 14849 1 1 49 PRO HG3 H 8.747 -12.528 -3.607 1.00 . A A . 49 PRO HG3 1 1
15 14850 1 1 49 PRO N N 7.181 -14.987 -4.821 1.00 . A A . 49 PRO N 1 1
15 14851 1 1 49 PRO O O 5.285 -13.498 -6.205 1.00 . A A . 49 PRO O 1 1
15 14852 1 1 50 PRO C C 3.182 -11.364 -5.710 1.00 . A A . 50 PRO C 1 1
15 14853 1 1 50 PRO CA C 2.736 -12.786 -5.325 1.00 . A A . 50 PRO CA 1 1
15 14854 1 1 50 PRO CB C 1.524 -12.746 -4.373 1.00 . A A . 50 PRO CB 1 1
15 14855 1 1 50 PRO CD C 3.287 -13.855 -3.192 1.00 . A A . 50 PRO CD 1 1
15 14856 1 1 50 PRO CG C 2.098 -12.951 -3.008 1.00 . A A . 50 PRO CG 1 1
15 14857 1 1 50 PRO HA H 2.480 -13.337 -6.221 1.00 . A A . 50 PRO HA 1 1
15 14858 1 1 50 PRO HB2 H 1.022 -11.790 -4.454 1.00 . A A . 50 PRO HB2 1 1
15 14859 1 1 50 PRO HB3 H 0.834 -13.537 -4.629 1.00 . A A . 50 PRO HB3 1 1
15 14860 1 1 50 PRO HD2 H 4.036 -13.653 -2.440 1.00 . A A . 50 PRO HD2 1 1
15 14861 1 1 50 PRO HD3 H 2.986 -14.892 -3.159 1.00 . A A . 50 PRO HD3 1 1
15 14862 1 1 50 PRO HG2 H 2.408 -12.001 -2.594 1.00 . A A . 50 PRO HG2 1 1
15 14863 1 1 50 PRO HG3 H 1.364 -13.418 -2.364 1.00 . A A . 50 PRO HG3 1 1
15 14864 1 1 50 PRO N N 3.774 -13.490 -4.535 1.00 . A A . 50 PRO N 1 1
15 14865 1 1 50 PRO O O 2.723 -10.789 -6.702 1.00 . A A . 50 PRO O 1 1
15 14866 1 1 51 ALA C C 5.945 -9.356 -4.271 1.00 . A A . 51 ALA C 1 1
15 14867 1 1 51 ALA CA C 4.692 -9.507 -5.142 1.00 . A A . 51 ALA CA 1 1
15 14868 1 1 51 ALA CB C 3.696 -8.390 -4.848 1.00 . A A . 51 ALA CB 1 1
15 14869 1 1 51 ALA H H 4.347 -11.309 -4.098 1.00 . A A . 51 ALA H 1 1
15 14870 1 1 51 ALA HA H 4.977 -9.450 -6.184 1.00 . A A . 51 ALA HA 1 1
15 14871 1 1 51 ALA HB1 H 4.153 -7.432 -5.056 1.00 . A A . 51 ALA HB1 1 1
15 14872 1 1 51 ALA HB2 H 3.405 -8.431 -3.809 1.00 . A A . 51 ALA HB2 1 1
15 14873 1 1 51 ALA HB3 H 2.824 -8.514 -5.471 1.00 . A A . 51 ALA HB3 1 1
15 14874 1 1 51 ALA N N 4.082 -10.814 -4.900 1.00 . A A . 51 ALA N 1 1
15 14875 1 1 51 ALA O O 5.996 -9.891 -3.162 1.00 . A A . 51 ALA O 1 1
15 14876 1 1 52 GLN C C 7.972 -7.429 -2.861 1.00 . A A . 52 GLN C 1 1
15 14877 1 1 52 GLN CA C 8.194 -8.440 -4.000 1.00 . A A . 52 GLN CA 1 1
15 14878 1 1 52 GLN CB C 9.323 -7.959 -4.931 1.00 . A A . 52 GLN CB 1 1
15 14879 1 1 52 GLN CD C 11.273 -9.338 -4.044 1.00 . A A . 52 GLN CD 1 1
15 14880 1 1 52 GLN CG C 10.706 -7.944 -4.278 1.00 . A A . 52 GLN CG 1 1
15 14881 1 1 52 GLN H H 6.867 -8.238 -5.653 1.00 . A A . 52 GLN H 1 1
15 14882 1 1 52 GLN HA H 8.474 -9.394 -3.569 1.00 . A A . 52 GLN HA 1 1
15 14883 1 1 52 GLN HB2 H 9.364 -8.608 -5.795 1.00 . A A . 52 GLN HB2 1 1
15 14884 1 1 52 GLN HB3 H 9.094 -6.955 -5.261 1.00 . A A . 52 GLN HB3 1 1
15 14885 1 1 52 GLN HE21 H 13.118 -8.631 -4.137 1.00 . A A . 52 GLN HE21 1 1
15 14886 1 1 52 GLN HE22 H 12.969 -10.330 -3.859 1.00 . A A . 52 GLN HE22 1 1
15 14887 1 1 52 GLN HG2 H 11.384 -7.402 -4.921 1.00 . A A . 52 GLN HG2 1 1
15 14888 1 1 52 GLN HG3 H 10.638 -7.437 -3.325 1.00 . A A . 52 GLN HG3 1 1
15 14889 1 1 52 GLN N N 6.953 -8.640 -4.763 1.00 . A A . 52 GLN N 1 1
15 14890 1 1 52 GLN NE2 N 12.585 -9.444 -4.012 1.00 . A A . 52 GLN NE2 1 1
15 14891 1 1 52 GLN O O 8.529 -6.329 -2.861 1.00 . A A . 52 GLN O 1 1
15 14892 1 1 52 GLN OE1 O 10.542 -10.308 -3.882 1.00 . A A . 52 GLN OE1 1 1
15 14893 1 1 53 HIS C C 6.399 -7.733 0.468 1.00 . A A . 53 HIS C 1 1
15 14894 1 1 53 HIS CA C 6.765 -6.918 -0.788 1.00 . A A . 53 HIS CA 1 1
15 14895 1 1 53 HIS CB C 5.580 -6.008 -1.171 1.00 . A A . 53 HIS CB 1 1
15 14896 1 1 53 HIS CD2 C 6.364 -3.776 -2.265 1.00 . A A . 53 HIS CD2 1 1
15 14897 1 1 53 HIS CE1 C 5.993 -4.301 -4.355 1.00 . A A . 53 HIS CE1 1 1
15 14898 1 1 53 HIS CG C 5.870 -5.041 -2.286 1.00 . A A . 53 HIS CG 1 1
15 14899 1 1 53 HIS H H 6.731 -8.700 -1.941 1.00 . A A . 53 HIS H 1 1
15 14900 1 1 53 HIS HA H 7.623 -6.300 -0.561 1.00 . A A . 53 HIS HA 1 1
15 14901 1 1 53 HIS HB2 H 4.749 -6.624 -1.480 1.00 . A A . 53 HIS HB2 1 1
15 14902 1 1 53 HIS HB3 H 5.285 -5.433 -0.304 1.00 . A A . 53 HIS HB3 1 1
15 14903 1 1 53 HIS HD1 H 5.285 -6.172 -3.962 1.00 . A A . 53 HIS HD1 1 1
15 14904 1 1 53 HIS HD2 H 6.655 -3.214 -1.389 1.00 . A A . 53 HIS HD2 1 1
15 14905 1 1 53 HIS HE1 H 5.924 -4.247 -5.430 1.00 . A A . 53 HIS HE1 1 1
15 14906 1 1 53 HIS HE2 H 6.550 -2.407 -3.843 1.00 . A A . 53 HIS HE2 1 1
15 14907 1 1 53 HIS N N 7.121 -7.798 -1.904 1.00 . A A . 53 HIS N 1 1
15 14908 1 1 53 HIS ND1 N 5.649 -5.334 -3.613 1.00 . A A . 53 HIS ND1 1 1
15 14909 1 1 53 HIS NE2 N 6.428 -3.343 -3.565 1.00 . A A . 53 HIS NE2 1 1
15 14910 1 1 53 HIS O O 5.902 -8.855 0.373 1.00 . A A . 53 HIS O 1 1
15 14911 1 1 54 PRO C C 4.720 -7.881 3.119 1.00 . A A . 54 PRO C 1 1
15 14912 1 1 54 PRO CA C 6.245 -7.778 2.951 1.00 . A A . 54 PRO CA 1 1
15 14913 1 1 54 PRO CB C 6.844 -6.836 4.008 1.00 . A A . 54 PRO CB 1 1
15 14914 1 1 54 PRO CD C 7.355 -5.889 1.874 1.00 . A A . 54 PRO CD 1 1
15 14915 1 1 54 PRO CG C 7.028 -5.540 3.300 1.00 . A A . 54 PRO CG 1 1
15 14916 1 1 54 PRO HA H 6.678 -8.764 3.061 1.00 . A A . 54 PRO HA 1 1
15 14917 1 1 54 PRO HB2 H 6.162 -6.737 4.842 1.00 . A A . 54 PRO HB2 1 1
15 14918 1 1 54 PRO HB3 H 7.788 -7.232 4.355 1.00 . A A . 54 PRO HB3 1 1
15 14919 1 1 54 PRO HD2 H 6.985 -5.124 1.205 1.00 . A A . 54 PRO HD2 1 1
15 14920 1 1 54 PRO HD3 H 8.421 -6.018 1.749 1.00 . A A . 54 PRO HD3 1 1
15 14921 1 1 54 PRO HG2 H 6.113 -4.963 3.343 1.00 . A A . 54 PRO HG2 1 1
15 14922 1 1 54 PRO HG3 H 7.840 -4.986 3.749 1.00 . A A . 54 PRO HG3 1 1
15 14923 1 1 54 PRO N N 6.644 -7.166 1.667 1.00 . A A . 54 PRO N 1 1
15 14924 1 1 54 PRO O O 4.225 -8.716 3.876 1.00 . A A . 54 PRO O 1 1
15 14925 1 1 55 ASN C C 2.219 -6.460 4.081 1.00 . A A . 55 ASN C 1 1
15 14926 1 1 55 ASN CA C 2.543 -6.833 2.617 1.00 . A A . 55 ASN CA 1 1
15 14927 1 1 55 ASN CB C 1.750 -8.083 2.197 1.00 . A A . 55 ASN CB 1 1
15 14928 1 1 55 ASN CG C 1.736 -8.291 0.691 1.00 . A A . 55 ASN CG 1 1
15 14929 1 1 55 ASN H H 4.432 -6.490 1.716 1.00 . A A . 55 ASN H 1 1
15 14930 1 1 55 ASN HA H 2.238 -6.007 1.988 1.00 . A A . 55 ASN HA 1 1
15 14931 1 1 55 ASN HB2 H 2.191 -8.957 2.657 1.00 . A A . 55 ASN HB2 1 1
15 14932 1 1 55 ASN HB3 H 0.728 -7.985 2.537 1.00 . A A . 55 ASN HB3 1 1
15 14933 1 1 55 ASN HD21 H 0.044 -7.264 0.527 1.00 . A A . 55 ASN HD21 1 1
15 14934 1 1 55 ASN HD22 H 0.694 -7.894 -0.948 1.00 . A A . 55 ASN HD22 1 1
15 14935 1 1 55 ASN N N 3.988 -7.016 2.407 1.00 . A A . 55 ASN N 1 1
15 14936 1 1 55 ASN ND2 N 0.727 -7.760 0.025 1.00 . A A . 55 ASN ND2 1 1
15 14937 1 1 55 ASN O O 1.544 -7.203 4.793 1.00 . A A . 55 ASN O 1 1
15 14938 1 1 55 ASN OD1 O 2.616 -8.932 0.127 1.00 . A A . 55 ASN OD1 1 1
15 14939 1 1 56 PRO C C 0.894 -4.459 6.036 1.00 . A A . 56 PRO C 1 1
15 14940 1 1 56 PRO CA C 2.394 -4.762 5.889 1.00 . A A . 56 PRO CA 1 1
15 14941 1 1 56 PRO CB C 3.231 -3.475 5.990 1.00 . A A . 56 PRO CB 1 1
15 14942 1 1 56 PRO CD C 3.612 -4.377 3.810 1.00 . A A . 56 PRO CD 1 1
15 14943 1 1 56 PRO CG C 3.504 -3.086 4.576 1.00 . A A . 56 PRO CG 1 1
15 14944 1 1 56 PRO HA H 2.692 -5.456 6.665 1.00 . A A . 56 PRO HA 1 1
15 14945 1 1 56 PRO HB2 H 2.669 -2.711 6.511 1.00 . A A . 56 PRO HB2 1 1
15 14946 1 1 56 PRO HB3 H 4.147 -3.680 6.526 1.00 . A A . 56 PRO HB3 1 1
15 14947 1 1 56 PRO HD2 H 3.275 -4.242 2.792 1.00 . A A . 56 PRO HD2 1 1
15 14948 1 1 56 PRO HD3 H 4.630 -4.745 3.825 1.00 . A A . 56 PRO HD3 1 1
15 14949 1 1 56 PRO HG2 H 2.688 -2.488 4.194 1.00 . A A . 56 PRO HG2 1 1
15 14950 1 1 56 PRO HG3 H 4.432 -2.536 4.518 1.00 . A A . 56 PRO HG3 1 1
15 14951 1 1 56 PRO N N 2.716 -5.288 4.547 1.00 . A A . 56 PRO N 1 1
15 14952 1 1 56 PRO O O 0.377 -4.305 7.141 1.00 . A A . 56 PRO O 1 1
15 14953 1 1 57 CYS C C -2.021 -5.392 4.976 1.00 . A A . 57 CYS C 1 1
15 14954 1 1 57 CYS CA C -1.223 -4.087 4.857 1.00 . A A . 57 CYS CA 1 1
15 14955 1 1 57 CYS CB C -1.579 -3.391 3.533 1.00 . A A . 57 CYS CB 1 1
15 14956 1 1 57 CYS H H 0.689 -4.509 4.056 1.00 . A A . 57 CYS H 1 1
15 14957 1 1 57 CYS HA H -1.466 -3.436 5.686 1.00 . A A . 57 CYS HA 1 1
15 14958 1 1 57 CYS HB2 H -1.661 -4.134 2.752 1.00 . A A . 57 CYS HB2 1 1
15 14959 1 1 57 CYS HB3 H -2.529 -2.886 3.641 1.00 . A A . 57 CYS HB3 1 1
15 14960 1 1 57 CYS N N 0.212 -4.371 4.897 1.00 . A A . 57 CYS N 1 1
15 14961 1 1 57 CYS O O -1.576 -6.431 4.491 1.00 . A A . 57 CYS O 1 1
15 14962 1 1 57 CYS SG S -0.348 -2.155 2.985 1.00 . A A . 57 CYS SG 1 1
15 14963 1 1 58 PRO C C -4.101 -7.490 4.602 1.00 . A A . 58 PRO C 1 1
15 14964 1 1 58 PRO CA C -4.051 -6.552 5.829 1.00 . A A . 58 PRO CA 1 1
15 14965 1 1 58 PRO CB C -5.428 -5.940 6.101 1.00 . A A . 58 PRO CB 1 1
15 14966 1 1 58 PRO CD C -3.826 -4.153 6.225 1.00 . A A . 58 PRO CD 1 1
15 14967 1 1 58 PRO CG C -5.127 -4.661 6.808 1.00 . A A . 58 PRO CG 1 1
15 14968 1 1 58 PRO HA H -3.728 -7.111 6.696 1.00 . A A . 58 PRO HA 1 1
15 14969 1 1 58 PRO HB2 H -5.946 -5.765 5.166 1.00 . A A . 58 PRO HB2 1 1
15 14970 1 1 58 PRO HB3 H -6.010 -6.608 6.721 1.00 . A A . 58 PRO HB3 1 1
15 14971 1 1 58 PRO HD2 H -4.018 -3.405 5.466 1.00 . A A . 58 PRO HD2 1 1
15 14972 1 1 58 PRO HD3 H -3.199 -3.747 7.004 1.00 . A A . 58 PRO HD3 1 1
15 14973 1 1 58 PRO HG2 H -5.922 -3.949 6.635 1.00 . A A . 58 PRO HG2 1 1
15 14974 1 1 58 PRO HG3 H -5.016 -4.845 7.869 1.00 . A A . 58 PRO HG3 1 1
15 14975 1 1 58 PRO N N -3.209 -5.358 5.627 1.00 . A A . 58 PRO N 1 1
15 14976 1 1 58 PRO O O -4.323 -7.037 3.475 1.00 . A A . 58 PRO O 1 1
15 14977 1 1 59 PRO C C -4.927 -9.592 2.639 1.00 . A A . 59 PRO C 1 1
15 14978 1 1 59 PRO CA C -3.855 -9.812 3.722 1.00 . A A . 59 PRO CA 1 1
15 14979 1 1 59 PRO CB C -4.093 -11.128 4.466 1.00 . A A . 59 PRO CB 1 1
15 14980 1 1 59 PRO CD C -3.689 -9.446 6.133 1.00 . A A . 59 PRO CD 1 1
15 14981 1 1 59 PRO CG C -3.476 -10.906 5.806 1.00 . A A . 59 PRO CG 1 1
15 14982 1 1 59 PRO HA H -2.881 -9.838 3.253 1.00 . A A . 59 PRO HA 1 1
15 14983 1 1 59 PRO HB2 H -5.156 -11.320 4.543 1.00 . A A . 59 PRO HB2 1 1
15 14984 1 1 59 PRO HB3 H -3.612 -11.940 3.939 1.00 . A A . 59 PRO HB3 1 1
15 14985 1 1 59 PRO HD2 H -4.560 -9.321 6.760 1.00 . A A . 59 PRO HD2 1 1
15 14986 1 1 59 PRO HD3 H -2.814 -9.036 6.619 1.00 . A A . 59 PRO HD3 1 1
15 14987 1 1 59 PRO HG2 H -3.961 -11.530 6.543 1.00 . A A . 59 PRO HG2 1 1
15 14988 1 1 59 PRO HG3 H -2.418 -11.130 5.768 1.00 . A A . 59 PRO HG3 1 1
15 14989 1 1 59 PRO N N -3.898 -8.814 4.811 1.00 . A A . 59 PRO N 1 1
15 14990 1 1 59 PRO O O -6.119 -9.457 2.938 1.00 . A A . 59 PRO O 1 1
15 14991 1 1 60 GLY C C -5.054 -7.874 -0.331 1.00 . A A . 60 GLY C 1 1
15 14992 1 1 60 GLY CA C -5.386 -9.230 0.281 1.00 . A A . 60 GLY CA 1 1
15 14993 1 1 60 GLY H H -3.555 -9.794 1.194 1.00 . A A . 60 GLY H 1 1
15 14994 1 1 60 GLY HA2 H -5.299 -9.991 -0.483 1.00 . A A . 60 GLY HA2 1 1
15 14995 1 1 60 GLY HA3 H -6.406 -9.211 0.638 1.00 . A A . 60 GLY HA3 1 1
15 14996 1 1 60 GLY N N -4.495 -9.570 1.382 1.00 . A A . 60 GLY N 1 1
15 14997 1 1 60 GLY O O -5.323 -7.632 -1.508 1.00 . A A . 60 GLY O 1 1
15 14998 1 1 61 TYR C C -2.525 -5.647 -0.298 1.00 . A A . 61 TYR C 1 1
15 14999 1 1 61 TYR CA C -4.034 -5.667 -0.009 1.00 . A A . 61 TYR CA 1 1
15 15000 1 1 61 TYR CB C -4.361 -4.578 1.022 1.00 . A A . 61 TYR CB 1 1
15 15001 1 1 61 TYR CD1 C -6.546 -3.443 0.432 1.00 . A A . 61 TYR CD1 1 1
15 15002 1 1 61 TYR CD2 C -6.549 -5.015 2.226 1.00 . A A . 61 TYR CD2 1 1
15 15003 1 1 61 TYR CE1 C -7.898 -3.224 0.618 1.00 . A A . 61 TYR CE1 1 1
15 15004 1 1 61 TYR CE2 C -7.899 -4.801 2.415 1.00 . A A . 61 TYR CE2 1 1
15 15005 1 1 61 TYR CG C -5.847 -4.342 1.230 1.00 . A A . 61 TYR CG 1 1
15 15006 1 1 61 TYR CZ C -8.568 -3.905 1.609 1.00 . A A . 61 TYR CZ 1 1
15 15007 1 1 61 TYR H H -4.327 -7.216 1.417 1.00 . A A . 61 TYR H 1 1
15 15008 1 1 61 TYR HA H -4.568 -5.451 -0.926 1.00 . A A . 61 TYR HA 1 1
15 15009 1 1 61 TYR HB2 H -3.933 -4.856 1.976 1.00 . A A . 61 TYR HB2 1 1
15 15010 1 1 61 TYR HB3 H -3.919 -3.644 0.701 1.00 . A A . 61 TYR HB3 1 1
15 15011 1 1 61 TYR HD1 H -6.019 -2.910 -0.346 1.00 . A A . 61 TYR HD1 1 1
15 15012 1 1 61 TYR HD2 H -6.025 -5.718 2.859 1.00 . A A . 61 TYR HD2 1 1
15 15013 1 1 61 TYR HE1 H -8.423 -2.522 -0.014 1.00 . A A . 61 TYR HE1 1 1
15 15014 1 1 61 TYR HE2 H -8.427 -5.333 3.193 1.00 . A A . 61 TYR HE2 1 1
15 15015 1 1 61 TYR HH H -10.072 -3.473 2.730 1.00 . A A . 61 TYR HH 1 1
15 15016 1 1 61 TYR N N -4.470 -6.984 0.472 1.00 . A A . 61 TYR N 1 1
15 15017 1 1 61 TYR O O -1.720 -6.089 0.523 1.00 . A A . 61 TYR O 1 1
15 15018 1 1 61 TYR OH O -9.914 -3.692 1.799 1.00 . A A . 61 TYR OH 1 1
15 15019 1 1 62 GLU C C -0.305 -3.491 -1.672 1.00 . A A . 62 GLU C 1 1
15 15020 1 1 62 GLU CA C -0.737 -4.961 -1.817 1.00 . A A . 62 GLU CA 1 1
15 15021 1 1 62 GLU CB C -0.481 -5.442 -3.256 1.00 . A A . 62 GLU CB 1 1
15 15022 1 1 62 GLU CD C -0.705 -4.978 -5.745 1.00 . A A . 62 GLU CD 1 1
15 15023 1 1 62 GLU CG C -1.084 -4.546 -4.336 1.00 . A A . 62 GLU CG 1 1
15 15024 1 1 62 GLU H H -2.832 -4.823 -2.093 1.00 . A A . 62 GLU H 1 1
15 15025 1 1 62 GLU HA H -0.149 -5.563 -1.136 1.00 . A A . 62 GLU HA 1 1
15 15026 1 1 62 GLU HB2 H 0.586 -5.493 -3.421 1.00 . A A . 62 GLU HB2 1 1
15 15027 1 1 62 GLU HB3 H -0.898 -6.433 -3.369 1.00 . A A . 62 GLU HB3 1 1
15 15028 1 1 62 GLU HG2 H -2.161 -4.568 -4.244 1.00 . A A . 62 GLU HG2 1 1
15 15029 1 1 62 GLU HG3 H -0.735 -3.534 -4.182 1.00 . A A . 62 GLU HG3 1 1
15 15030 1 1 62 GLU N N -2.148 -5.119 -1.458 1.00 . A A . 62 GLU N 1 1
15 15031 1 1 62 GLU O O -1.117 -2.575 -1.844 1.00 . A A . 62 GLU O 1 1
15 15032 1 1 62 GLU OE1 O 0.504 -5.148 -6.020 1.00 . A A . 62 GLU OE1 1 1
15 15033 1 1 62 GLU OE2 O -1.610 -5.125 -6.597 1.00 . A A . 62 GLU OE2 1 1
15 15034 1 1 63 PRO C C 1.676 -1.280 -2.680 1.00 . A A . 63 PRO C 1 1
15 15035 1 1 63 PRO CA C 1.522 -1.882 -1.272 1.00 . A A . 63 PRO CA 1 1
15 15036 1 1 63 PRO CB C 2.899 -2.069 -0.599 1.00 . A A . 63 PRO CB 1 1
15 15037 1 1 63 PRO CD C 1.961 -4.248 -0.901 1.00 . A A . 63 PRO CD 1 1
15 15038 1 1 63 PRO CG C 2.879 -3.450 -0.022 1.00 . A A . 63 PRO CG 1 1
15 15039 1 1 63 PRO HA H 0.909 -1.227 -0.668 1.00 . A A . 63 PRO HA 1 1
15 15040 1 1 63 PRO HB2 H 3.683 -1.963 -1.337 1.00 . A A . 63 PRO HB2 1 1
15 15041 1 1 63 PRO HB3 H 3.030 -1.323 0.171 1.00 . A A . 63 PRO HB3 1 1
15 15042 1 1 63 PRO HD2 H 2.498 -4.641 -1.756 1.00 . A A . 63 PRO HD2 1 1
15 15043 1 1 63 PRO HD3 H 1.497 -5.047 -0.342 1.00 . A A . 63 PRO HD3 1 1
15 15044 1 1 63 PRO HG2 H 3.874 -3.871 -0.038 1.00 . A A . 63 PRO HG2 1 1
15 15045 1 1 63 PRO HG3 H 2.500 -3.423 0.992 1.00 . A A . 63 PRO HG3 1 1
15 15046 1 1 63 PRO N N 0.969 -3.245 -1.314 1.00 . A A . 63 PRO N 1 1
15 15047 1 1 63 PRO O O 2.322 -1.869 -3.550 1.00 . A A . 63 PRO O 1 1
15 15048 1 1 64 ASP C C 2.441 1.348 -4.365 1.00 . A A . 64 ASP C 1 1
15 15049 1 1 64 ASP CA C 1.137 0.553 -4.205 1.00 . A A . 64 ASP CA 1 1
15 15050 1 1 64 ASP CB C -0.078 1.479 -4.382 1.00 . A A . 64 ASP CB 1 1
15 15051 1 1 64 ASP CG C -0.112 2.156 -5.746 1.00 . A A . 64 ASP CG 1 1
15 15052 1 1 64 ASP H H 0.586 0.318 -2.164 1.00 . A A . 64 ASP H 1 1
15 15053 1 1 64 ASP HA H 1.104 -0.214 -4.967 1.00 . A A . 64 ASP HA 1 1
15 15054 1 1 64 ASP HB2 H -0.981 0.899 -4.270 1.00 . A A . 64 ASP HB2 1 1
15 15055 1 1 64 ASP HB3 H -0.054 2.244 -3.617 1.00 . A A . 64 ASP HB3 1 1
15 15056 1 1 64 ASP N N 1.078 -0.111 -2.899 1.00 . A A . 64 ASP N 1 1
15 15057 1 1 64 ASP O O 2.687 2.315 -3.640 1.00 . A A . 64 ASP O 1 1
15 15058 1 1 64 ASP OD1 O -0.224 1.441 -6.768 1.00 . A A . 64 ASP OD1 1 1
15 15059 1 1 64 ASP OD2 O -0.045 3.405 -5.809 1.00 . A A . 64 ASP OD2 1 1
15 15060 1 1 65 ASP C C 4.281 2.830 -6.513 1.00 . A A . 65 ASP C 1 1
15 15061 1 1 65 ASP CA C 4.536 1.636 -5.581 1.00 . A A . 65 ASP CA 1 1
15 15062 1 1 65 ASP CB C 5.564 0.691 -6.222 1.00 . A A . 65 ASP CB 1 1
15 15063 1 1 65 ASP CG C 5.737 -0.612 -5.458 1.00 . A A . 65 ASP CG 1 1
15 15064 1 1 65 ASP H H 3.060 0.128 -5.828 1.00 . A A . 65 ASP H 1 1
15 15065 1 1 65 ASP HA H 4.928 2.000 -4.641 1.00 . A A . 65 ASP HA 1 1
15 15066 1 1 65 ASP HB2 H 5.248 0.456 -7.230 1.00 . A A . 65 ASP HB2 1 1
15 15067 1 1 65 ASP HB3 H 6.523 1.191 -6.265 1.00 . A A . 65 ASP HB3 1 1
15 15068 1 1 65 ASP N N 3.284 0.930 -5.308 1.00 . A A . 65 ASP N 1 1
15 15069 1 1 65 ASP O O 3.948 2.655 -7.689 1.00 . A A . 65 ASP O 1 1
15 15070 1 1 65 ASP OD1 O 6.213 -0.575 -4.304 1.00 . A A . 65 ASP OD1 1 1
15 15071 1 1 65 ASP OD2 O 5.416 -1.684 -6.021 1.00 . A A . 65 ASP OD2 1 1
15 15072 1 1 66 GLN C C 5.569 5.858 -7.224 1.00 . A A . 66 GLN C 1 1
15 15073 1 1 66 GLN CA C 4.224 5.250 -6.789 1.00 . A A . 66 GLN CA 1 1
15 15074 1 1 66 GLN CB C 3.372 6.277 -6.020 1.00 . A A . 66 GLN CB 1 1
15 15075 1 1 66 GLN CD C 3.121 7.765 -3.965 1.00 . A A . 66 GLN CD 1 1
15 15076 1 1 66 GLN CG C 3.939 6.686 -4.662 1.00 . A A . 66 GLN CG 1 1
15 15077 1 1 66 GLN H H 4.651 4.127 -5.039 1.00 . A A . 66 GLN H 1 1
15 15078 1 1 66 GLN HA H 3.684 4.961 -7.683 1.00 . A A . 66 GLN HA 1 1
15 15079 1 1 66 GLN HB2 H 3.274 7.168 -6.626 1.00 . A A . 66 GLN HB2 1 1
15 15080 1 1 66 GLN HB3 H 2.387 5.858 -5.863 1.00 . A A . 66 GLN HB3 1 1
15 15081 1 1 66 GLN HE21 H 2.549 8.531 -5.707 1.00 . A A . 66 GLN HE21 1 1
15 15082 1 1 66 GLN HE22 H 1.940 9.316 -4.295 1.00 . A A . 66 GLN HE22 1 1
15 15083 1 1 66 GLN HG2 H 3.970 5.814 -4.023 1.00 . A A . 66 GLN HG2 1 1
15 15084 1 1 66 GLN HG3 H 4.942 7.057 -4.804 1.00 . A A . 66 GLN HG3 1 1
15 15085 1 1 66 GLN N N 4.420 4.042 -5.986 1.00 . A A . 66 GLN N 1 1
15 15086 1 1 66 GLN NE2 N 2.475 8.626 -4.733 1.00 . A A . 66 GLN NE2 1 1
15 15087 1 1 66 GLN O O 6.241 6.556 -6.463 1.00 . A A . 66 GLN O 1 1
15 15088 1 1 66 GLN OE1 O 3.076 7.833 -2.742 1.00 . A A . 66 GLN OE1 1 1
15 15089 1 1 67 ASP C C 6.908 7.413 -9.797 1.00 . A A . 67 ASP C 1 1
15 15090 1 1 67 ASP CA C 7.193 6.110 -9.037 1.00 . A A . 67 ASP CA 1 1
15 15091 1 1 67 ASP CB C 7.824 5.073 -9.969 1.00 . A A . 67 ASP CB 1 1
15 15092 1 1 67 ASP CG C 8.096 3.763 -9.252 1.00 . A A . 67 ASP CG 1 1
15 15093 1 1 67 ASP H H 5.407 4.962 -9.003 1.00 . A A . 67 ASP H 1 1
15 15094 1 1 67 ASP HA H 7.879 6.321 -8.227 1.00 . A A . 67 ASP HA 1 1
15 15095 1 1 67 ASP HB2 H 7.152 4.881 -10.796 1.00 . A A . 67 ASP HB2 1 1
15 15096 1 1 67 ASP HB3 H 8.758 5.458 -10.351 1.00 . A A . 67 ASP HB3 1 1
15 15097 1 1 67 ASP N N 5.960 5.567 -8.460 1.00 . A A . 67 ASP N 1 1
15 15098 1 1 67 ASP O O 7.817 8.057 -10.320 1.00 . A A . 67 ASP O 1 1
15 15099 1 1 67 ASP OD1 O 9.139 3.658 -8.572 1.00 . A A . 67 ASP OD1 1 1
15 15100 1 1 67 ASP OD2 O 7.265 2.836 -9.353 1.00 . A A . 67 ASP OD2 1 1
15 15101 1 1 68 SER C C 5.991 10.241 -10.067 1.00 . A A . 68 SER C 1 1
15 15102 1 1 68 SER CA C 5.169 9.016 -10.492 1.00 . A A . 68 SER CA 1 1
15 15103 1 1 68 SER CB C 3.689 9.257 -10.169 1.00 . A A . 68 SER CB 1 1
15 15104 1 1 68 SER H H 4.958 7.184 -9.446 1.00 . A A . 68 SER H 1 1
15 15105 1 1 68 SER HA H 5.271 8.884 -11.561 1.00 . A A . 68 SER HA 1 1
15 15106 1 1 68 SER HB2 H 3.088 8.498 -10.650 1.00 . A A . 68 SER HB2 1 1
15 15107 1 1 68 SER HB3 H 3.543 9.203 -9.098 1.00 . A A . 68 SER HB3 1 1
15 15108 1 1 68 SER HG H 2.623 10.417 -11.342 1.00 . A A . 68 SER HG 1 1
15 15109 1 1 68 SER N N 5.627 7.779 -9.845 1.00 . A A . 68 SER N 1 1
15 15110 1 1 68 SER O O 6.561 10.940 -10.906 1.00 . A A . 68 SER O 1 1
15 15111 1 1 68 SER OG O 3.259 10.528 -10.623 1.00 . A A . 68 SER OG 1 1
15 15112 1 1 69 CYS C C 7.643 11.332 -7.034 1.00 . A A . 69 CYS C 1 1
15 15113 1 1 69 CYS CA C 6.784 11.679 -8.260 1.00 . A A . 69 CYS CA 1 1
15 15114 1 1 69 CYS CB C 5.798 12.798 -7.904 1.00 . A A . 69 CYS CB 1 1
15 15115 1 1 69 CYS H H 5.607 9.909 -8.130 1.00 . A A . 69 CYS H 1 1
15 15116 1 1 69 CYS HA H 7.435 12.031 -9.049 1.00 . A A . 69 CYS HA 1 1
15 15117 1 1 69 CYS HB2 H 5.074 12.898 -8.699 1.00 . A A . 69 CYS HB2 1 1
15 15118 1 1 69 CYS HB3 H 5.285 12.541 -6.988 1.00 . A A . 69 CYS HB3 1 1
15 15119 1 1 69 CYS N N 6.056 10.505 -8.765 1.00 . A A . 69 CYS N 1 1
15 15120 1 1 69 CYS O O 7.127 11.167 -5.927 1.00 . A A . 69 CYS O 1 1
15 15121 1 1 69 CYS SG S 6.578 14.429 -7.659 1.00 . A A . 69 CYS SG 1 1
15 15122 1 1 70 VAL C C 11.073 11.928 -6.163 1.00 . A A . 70 VAL C 1 1
15 15123 1 1 70 VAL CA C 9.899 10.933 -6.149 1.00 . A A . 70 VAL CA 1 1
15 15124 1 1 70 VAL CB C 10.455 9.486 -6.231 1.00 . A A . 70 VAL CB 1 1
15 15125 1 1 70 VAL CG1 C 9.332 8.464 -6.061 1.00 . A A . 70 VAL CG1 1 1
15 15126 1 1 70 VAL CG2 C 11.203 9.268 -7.546 1.00 . A A . 70 VAL CG2 1 1
15 15127 1 1 70 VAL H H 9.296 11.301 -8.157 1.00 . A A . 70 VAL H 1 1
15 15128 1 1 70 VAL HA H 9.370 11.040 -5.211 1.00 . A A . 70 VAL HA 1 1
15 15129 1 1 70 VAL HB H 11.157 9.345 -5.419 1.00 . A A . 70 VAL HB 1 1
15 15130 1 1 70 VAL HG11 H 9.736 7.465 -6.141 1.00 . A A . 70 VAL HG11 1 1
15 15131 1 1 70 VAL HG12 H 8.587 8.612 -6.831 1.00 . A A . 70 VAL HG12 1 1
15 15132 1 1 70 VAL HG13 H 8.874 8.590 -5.090 1.00 . A A . 70 VAL HG13 1 1
15 15133 1 1 70 VAL HG21 H 10.521 9.397 -8.375 1.00 . A A . 70 VAL HG21 1 1
15 15134 1 1 70 VAL HG22 H 11.614 8.270 -7.570 1.00 . A A . 70 VAL HG22 1 1
15 15135 1 1 70 VAL HG23 H 12.005 9.989 -7.627 1.00 . A A . 70 VAL HG23 1 1
15 15136 1 1 70 VAL N N 8.951 11.209 -7.242 1.00 . A A . 70 VAL N 1 1
15 15137 1 1 70 VAL O O 11.177 12.766 -7.064 1.00 . A A . 70 VAL O 1 1
15 15138 1 1 71 ASP C C 14.250 12.284 -6.013 1.00 . A A . 71 ASP C 1 1
15 15139 1 1 71 ASP CA C 13.121 12.713 -5.050 1.00 . A A . 71 ASP CA 1 1
15 15140 1 1 71 ASP CB C 13.638 12.723 -3.603 1.00 . A A . 71 ASP CB 1 1
15 15141 1 1 71 ASP CG C 12.635 13.303 -2.625 1.00 . A A . 71 ASP CG 1 1
15 15142 1 1 71 ASP H H 11.804 11.145 -4.471 1.00 . A A . 71 ASP H 1 1
15 15143 1 1 71 ASP HA H 12.806 13.715 -5.312 1.00 . A A . 71 ASP HA 1 1
15 15144 1 1 71 ASP HB2 H 13.861 11.709 -3.301 1.00 . A A . 71 ASP HB2 1 1
15 15145 1 1 71 ASP HB3 H 14.544 13.311 -3.555 1.00 . A A . 71 ASP HB3 1 1
15 15146 1 1 71 ASP N N 11.948 11.830 -5.158 1.00 . A A . 71 ASP N 1 1
15 15147 1 1 71 ASP O O 14.207 12.670 -7.202 1.00 . A A . 71 ASP O 1 1
15 15148 1 1 71 ASP OXT O 15.180 11.566 -5.574 1.00 . A A . 71 ASP OXT 1 1
15 15149 1 1 71 ASP OD1 O 11.762 12.556 -2.140 1.00 . A A . 71 ASP OD1 1 1
15 15150 1 1 71 ASP OD2 O 12.718 14.514 -2.327 1.00 . A A . 71 ASP OD2 1 1
16 15151 1 1 1 SER C C -1.319 -0.848 -18.770 1.00 . A A . 1 SER C 1 1
16 15152 1 1 1 SER CA C -1.702 -2.225 -18.218 1.00 . A A . 1 SER CA 1 1
16 15153 1 1 1 SER CB C -1.868 -2.131 -16.695 1.00 . A A . 1 SER CB 1 1
16 15154 1 1 1 SER H1 H -0.963 -4.185 -18.207 1.00 . A A . 1 SER H1 1 1
16 15155 1 1 1 SER H2 H 0.245 -2.999 -18.152 1.00 . A A . 1 SER H2 1 1
16 15156 1 1 1 SER H3 H -0.569 -3.310 -19.599 1.00 . A A . 1 SER H3 1 1
16 15157 1 1 1 SER HA H -2.642 -2.525 -18.658 1.00 . A A . 1 SER HA 1 1
16 15158 1 1 1 SER HB2 H -0.939 -1.797 -16.255 1.00 . A A . 1 SER HB2 1 1
16 15159 1 1 1 SER HB3 H -2.649 -1.422 -16.462 1.00 . A A . 1 SER HB3 1 1
16 15160 1 1 1 SER HG H -1.422 -3.783 -15.726 1.00 . A A . 1 SER HG 1 1
16 15161 1 1 1 SER N N -0.676 -3.250 -18.567 1.00 . A A . 1 SER N 1 1
16 15162 1 1 1 SER O O -0.238 -0.675 -19.332 1.00 . A A . 1 SER O 1 1
16 15163 1 1 1 SER OG O -2.209 -3.390 -16.128 1.00 . A A . 1 SER OG 1 1
16 15164 1 1 2 ASP C C -0.803 2.158 -18.211 1.00 . A A . 2 ASP C 1 1
16 15165 1 1 2 ASP CA C -1.924 1.511 -19.050 1.00 . A A . 2 ASP CA 1 1
16 15166 1 1 2 ASP CB C -3.200 2.358 -18.973 1.00 . A A . 2 ASP CB 1 1
16 15167 1 1 2 ASP CG C -4.304 1.805 -19.857 1.00 . A A . 2 ASP CG 1 1
16 15168 1 1 2 ASP H H -3.068 -0.062 -18.186 1.00 . A A . 2 ASP H 1 1
16 15169 1 1 2 ASP HA H -1.600 1.463 -20.081 1.00 . A A . 2 ASP HA 1 1
16 15170 1 1 2 ASP HB2 H -3.553 2.382 -17.951 1.00 . A A . 2 ASP HB2 1 1
16 15171 1 1 2 ASP HB3 H -2.974 3.367 -19.293 1.00 . A A . 2 ASP HB3 1 1
16 15172 1 1 2 ASP N N -2.203 0.137 -18.608 1.00 . A A . 2 ASP N 1 1
16 15173 1 1 2 ASP O O -0.532 1.738 -17.085 1.00 . A A . 2 ASP O 1 1
16 15174 1 1 2 ASP OD1 O -4.355 2.163 -21.051 1.00 . A A . 2 ASP OD1 1 1
16 15175 1 1 2 ASP OD2 O -5.121 0.999 -19.366 1.00 . A A . 2 ASP OD2 1 1
16 15176 1 1 3 VAL C C 0.689 5.369 -17.939 1.00 . A A . 3 VAL C 1 1
16 15177 1 1 3 VAL CA C 0.956 3.861 -18.085 1.00 . A A . 3 VAL CA 1 1
16 15178 1 1 3 VAL CB C 2.302 3.636 -18.825 1.00 . A A . 3 VAL CB 1 1
16 15179 1 1 3 VAL CG1 C 2.213 4.098 -20.279 1.00 . A A . 3 VAL CG1 1 1
16 15180 1 1 3 VAL CG2 C 3.455 4.333 -18.096 1.00 . A A . 3 VAL CG2 1 1
16 15181 1 1 3 VAL H H -0.411 3.475 -19.667 1.00 . A A . 3 VAL H 1 1
16 15182 1 1 3 VAL HA H 1.044 3.433 -17.093 1.00 . A A . 3 VAL HA 1 1
16 15183 1 1 3 VAL HB H 2.505 2.572 -18.828 1.00 . A A . 3 VAL HB 1 1
16 15184 1 1 3 VAL HG11 H 1.414 3.568 -20.778 1.00 . A A . 3 VAL HG11 1 1
16 15185 1 1 3 VAL HG12 H 3.147 3.893 -20.783 1.00 . A A . 3 VAL HG12 1 1
16 15186 1 1 3 VAL HG13 H 2.014 5.160 -20.312 1.00 . A A . 3 VAL HG13 1 1
16 15187 1 1 3 VAL HG21 H 3.525 3.956 -17.086 1.00 . A A . 3 VAL HG21 1 1
16 15188 1 1 3 VAL HG22 H 3.278 5.399 -18.069 1.00 . A A . 3 VAL HG22 1 1
16 15189 1 1 3 VAL HG23 H 4.382 4.138 -18.616 1.00 . A A . 3 VAL HG23 1 1
16 15190 1 1 3 VAL N N -0.148 3.175 -18.772 1.00 . A A . 3 VAL N 1 1
16 15191 1 1 3 VAL O O 0.315 6.044 -18.900 1.00 . A A . 3 VAL O 1 1
16 15192 1 1 4 ASN C C 1.923 7.969 -15.847 1.00 . A A . 4 ASN C 1 1
16 15193 1 1 4 ASN CA C 0.661 7.313 -16.440 1.00 . A A . 4 ASN CA 1 1
16 15194 1 1 4 ASN CB C -0.529 7.476 -15.480 1.00 . A A . 4 ASN CB 1 1
16 15195 1 1 4 ASN CG C -0.371 6.667 -14.197 1.00 . A A . 4 ASN CG 1 1
16 15196 1 1 4 ASN H H 1.167 5.301 -15.998 1.00 . A A . 4 ASN H 1 1
16 15197 1 1 4 ASN HA H 0.425 7.808 -17.373 1.00 . A A . 4 ASN HA 1 1
16 15198 1 1 4 ASN HB2 H -0.630 8.518 -15.215 1.00 . A A . 4 ASN HB2 1 1
16 15199 1 1 4 ASN HB3 H -1.431 7.150 -15.979 1.00 . A A . 4 ASN HB3 1 1
16 15200 1 1 4 ASN HD21 H -1.471 7.966 -13.183 1.00 . A A . 4 ASN HD21 1 1
16 15201 1 1 4 ASN HD22 H -0.872 6.620 -12.285 1.00 . A A . 4 ASN HD22 1 1
16 15202 1 1 4 ASN N N 0.879 5.890 -16.728 1.00 . A A . 4 ASN N 1 1
16 15203 1 1 4 ASN ND2 N -0.964 7.133 -13.114 1.00 . A A . 4 ASN ND2 1 1
16 15204 1 1 4 ASN O O 2.610 7.377 -15.014 1.00 . A A . 4 ASN O 1 1
16 15205 1 1 4 ASN OD1 O 0.271 5.624 -14.176 1.00 . A A . 4 ASN OD1 1 1
16 15206 1 1 5 GLU C C 3.084 10.619 -14.432 1.00 . A A . 5 GLU C 1 1
16 15207 1 1 5 GLU CA C 3.391 9.930 -15.774 1.00 . A A . 5 GLU CA 1 1
16 15208 1 1 5 GLU CB C 3.851 10.981 -16.797 1.00 . A A . 5 GLU CB 1 1
16 15209 1 1 5 GLU CD C 4.802 11.469 -19.090 1.00 . A A . 5 GLU CD 1 1
16 15210 1 1 5 GLU CG C 4.241 10.410 -18.153 1.00 . A A . 5 GLU CG 1 1
16 15211 1 1 5 GLU H H 1.658 9.607 -16.968 1.00 . A A . 5 GLU H 1 1
16 15212 1 1 5 GLU HA H 4.190 9.219 -15.622 1.00 . A A . 5 GLU HA 1 1
16 15213 1 1 5 GLU HB2 H 3.048 11.686 -16.950 1.00 . A A . 5 GLU HB2 1 1
16 15214 1 1 5 GLU HB3 H 4.705 11.508 -16.392 1.00 . A A . 5 GLU HB3 1 1
16 15215 1 1 5 GLU HG2 H 4.987 9.643 -18.007 1.00 . A A . 5 GLU HG2 1 1
16 15216 1 1 5 GLU HG3 H 3.362 9.973 -18.608 1.00 . A A . 5 GLU HG3 1 1
16 15217 1 1 5 GLU N N 2.225 9.192 -16.284 1.00 . A A . 5 GLU N 1 1
16 15218 1 1 5 GLU O O 2.023 10.418 -13.836 1.00 . A A . 5 GLU O 1 1
16 15219 1 1 5 GLU OE1 O 4.015 12.112 -19.814 1.00 . A A . 5 GLU OE1 1 1
16 15220 1 1 5 GLU OE2 O 6.035 11.676 -19.100 1.00 . A A . 5 GLU OE2 1 1
16 15221 1 1 6 CYS C C 2.824 13.232 -12.627 1.00 . A A . 6 CYS C 1 1
16 15222 1 1 6 CYS CA C 3.890 12.120 -12.664 1.00 . A A . 6 CYS CA 1 1
16 15223 1 1 6 CYS CB C 5.246 12.679 -12.224 1.00 . A A . 6 CYS CB 1 1
16 15224 1 1 6 CYS H H 4.796 11.648 -14.535 1.00 . A A . 6 CYS H 1 1
16 15225 1 1 6 CYS HA H 3.597 11.358 -11.955 1.00 . A A . 6 CYS HA 1 1
16 15226 1 1 6 CYS HB2 H 5.644 13.308 -13.008 1.00 . A A . 6 CYS HB2 1 1
16 15227 1 1 6 CYS HB3 H 5.115 13.267 -11.326 1.00 . A A . 6 CYS HB3 1 1
16 15228 1 1 6 CYS N N 4.008 11.465 -13.978 1.00 . A A . 6 CYS N 1 1
16 15229 1 1 6 CYS O O 2.639 13.874 -11.597 1.00 . A A . 6 CYS O 1 1
16 15230 1 1 6 CYS SG S 6.484 11.390 -11.860 1.00 . A A . 6 CYS SG 1 1
16 15231 1 1 7 LEU C C -0.299 13.767 -13.267 1.00 . A A . 7 LEU C 1 1
16 15232 1 1 7 LEU CA C 1.004 14.418 -13.769 1.00 . A A . 7 LEU CA 1 1
16 15233 1 1 7 LEU CB C 0.803 14.998 -15.188 1.00 . A A . 7 LEU CB 1 1
16 15234 1 1 7 LEU CD1 C -0.183 14.866 -17.509 1.00 . A A . 7 LEU CD1 1 1
16 15235 1 1 7 LEU CD2 C 0.880 12.832 -16.507 1.00 . A A . 7 LEU CD2 1 1
16 15236 1 1 7 LEU CG C 0.080 14.097 -16.216 1.00 . A A . 7 LEU CG 1 1
16 15237 1 1 7 LEU H H 2.366 12.979 -14.559 1.00 . A A . 7 LEU H 1 1
16 15238 1 1 7 LEU HA H 1.254 15.229 -13.097 1.00 . A A . 7 LEU HA 1 1
16 15239 1 1 7 LEU HB2 H 0.242 15.919 -15.096 1.00 . A A . 7 LEU HB2 1 1
16 15240 1 1 7 LEU HB3 H 1.778 15.241 -15.588 1.00 . A A . 7 LEU HB3 1 1
16 15241 1 1 7 LEU HD11 H -0.794 15.732 -17.295 1.00 . A A . 7 LEU HD11 1 1
16 15242 1 1 7 LEU HD12 H -0.700 14.228 -18.211 1.00 . A A . 7 LEU HD12 1 1
16 15243 1 1 7 LEU HD13 H 0.757 15.186 -17.937 1.00 . A A . 7 LEU HD13 1 1
16 15244 1 1 7 LEU HD21 H 1.846 13.100 -16.909 1.00 . A A . 7 LEU HD21 1 1
16 15245 1 1 7 LEU HD22 H 0.347 12.227 -17.226 1.00 . A A . 7 LEU HD22 1 1
16 15246 1 1 7 LEU HD23 H 1.013 12.268 -15.594 1.00 . A A . 7 LEU HD23 1 1
16 15247 1 1 7 LEU HG H -0.877 13.799 -15.810 1.00 . A A . 7 LEU HG 1 1
16 15248 1 1 7 LEU N N 2.121 13.455 -13.740 1.00 . A A . 7 LEU N 1 1
16 15249 1 1 7 LEU O O -1.382 14.355 -13.355 1.00 . A A . 7 LEU O 1 1
16 15250 1 1 8 THR C C -1.898 12.460 -10.924 1.00 . A A . 8 THR C 1 1
16 15251 1 1 8 THR CA C -1.339 11.812 -12.203 1.00 . A A . 8 THR CA 1 1
16 15252 1 1 8 THR CB C -0.979 10.339 -11.899 1.00 . A A . 8 THR CB 1 1
16 15253 1 1 8 THR CG2 C 0.135 10.242 -10.854 1.00 . A A . 8 THR CG2 1 1
16 15254 1 1 8 THR H H 0.703 12.130 -12.701 1.00 . A A . 8 THR H 1 1
16 15255 1 1 8 THR HA H -2.110 11.818 -12.961 1.00 . A A . 8 THR HA 1 1
16 15256 1 1 8 THR HB H -0.631 9.877 -12.812 1.00 . A A . 8 THR HB 1 1
16 15257 1 1 8 THR HG1 H -2.015 9.381 -10.514 1.00 . A A . 8 THR HG1 1 1
16 15258 1 1 8 THR HG21 H 0.370 9.203 -10.673 1.00 . A A . 8 THR HG21 1 1
16 15259 1 1 8 THR HG22 H -0.192 10.703 -9.932 1.00 . A A . 8 THR HG22 1 1
16 15260 1 1 8 THR HG23 H 1.016 10.750 -11.217 1.00 . A A . 8 THR HG23 1 1
16 15261 1 1 8 THR N N -0.184 12.548 -12.735 1.00 . A A . 8 THR N 1 1
16 15262 1 1 8 THR O O -1.245 13.296 -10.294 1.00 . A A . 8 THR O 1 1
16 15263 1 1 8 THR OG1 O -2.139 9.630 -11.435 1.00 . A A . 8 THR OG1 1 1
16 15264 1 1 9 ILE C C -3.260 11.973 -8.058 1.00 . A A . 9 ILE C 1 1
16 15265 1 1 9 ILE CA C -3.777 12.612 -9.362 1.00 . A A . 9 ILE CA 1 1
16 15266 1 1 9 ILE CB C -5.315 12.423 -9.457 1.00 . A A . 9 ILE CB 1 1
16 15267 1 1 9 ILE CD1 C -5.599 14.531 -10.894 1.00 . A A . 9 ILE CD1 1 1
16 15268 1 1 9 ILE CG1 C -5.854 13.042 -10.765 1.00 . A A . 9 ILE CG1 1 1
16 15269 1 1 9 ILE CG2 C -6.014 13.031 -8.239 1.00 . A A . 9 ILE CG2 1 1
16 15270 1 1 9 ILE H H -3.554 11.347 -11.050 1.00 . A A . 9 ILE H 1 1
16 15271 1 1 9 ILE HA H -3.571 13.673 -9.337 1.00 . A A . 9 ILE HA 1 1
16 15272 1 1 9 ILE HB H -5.521 11.361 -9.461 1.00 . A A . 9 ILE HB 1 1
16 15273 1 1 9 ILE HD11 H -6.000 14.886 -11.832 1.00 . A A . 9 ILE HD11 1 1
16 15274 1 1 9 ILE HD12 H -4.535 14.720 -10.863 1.00 . A A . 9 ILE HD12 1 1
16 15275 1 1 9 ILE HD13 H -6.080 15.052 -10.079 1.00 . A A . 9 ILE HD13 1 1
16 15276 1 1 9 ILE HG12 H -5.383 12.556 -11.609 1.00 . A A . 9 ILE HG12 1 1
16 15277 1 1 9 ILE HG13 H -6.922 12.882 -10.819 1.00 . A A . 9 ILE HG13 1 1
16 15278 1 1 9 ILE HG21 H -7.079 12.860 -8.310 1.00 . A A . 9 ILE HG21 1 1
16 15279 1 1 9 ILE HG22 H -5.823 14.094 -8.204 1.00 . A A . 9 ILE HG22 1 1
16 15280 1 1 9 ILE HG23 H -5.635 12.570 -7.338 1.00 . A A . 9 ILE HG23 1 1
16 15281 1 1 9 ILE N N -3.103 12.051 -10.536 1.00 . A A . 9 ILE N 1 1
16 15282 1 1 9 ILE O O -3.231 10.746 -7.925 1.00 . A A . 9 ILE O 1 1
16 15283 1 1 10 PRO C C -3.439 11.761 -4.866 1.00 . A A . 10 PRO C 1 1
16 15284 1 1 10 PRO CA C -2.326 12.305 -5.782 1.00 . A A . 10 PRO CA 1 1
16 15285 1 1 10 PRO CB C -1.660 13.550 -5.151 1.00 . A A . 10 PRO CB 1 1
16 15286 1 1 10 PRO CD C -2.783 14.265 -7.142 1.00 . A A . 10 PRO CD 1 1
16 15287 1 1 10 PRO CG C -1.635 14.588 -6.229 1.00 . A A . 10 PRO CG 1 1
16 15288 1 1 10 PRO HA H -1.583 11.533 -5.925 1.00 . A A . 10 PRO HA 1 1
16 15289 1 1 10 PRO HB2 H -2.240 13.883 -4.301 1.00 . A A . 10 PRO HB2 1 1
16 15290 1 1 10 PRO HB3 H -0.660 13.298 -4.825 1.00 . A A . 10 PRO HB3 1 1
16 15291 1 1 10 PRO HD2 H -3.700 14.706 -6.772 1.00 . A A . 10 PRO HD2 1 1
16 15292 1 1 10 PRO HD3 H -2.576 14.602 -8.147 1.00 . A A . 10 PRO HD3 1 1
16 15293 1 1 10 PRO HG2 H -1.764 15.571 -5.797 1.00 . A A . 10 PRO HG2 1 1
16 15294 1 1 10 PRO HG3 H -0.698 14.537 -6.769 1.00 . A A . 10 PRO HG3 1 1
16 15295 1 1 10 PRO N N -2.833 12.797 -7.076 1.00 . A A . 10 PRO N 1 1
16 15296 1 1 10 PRO O O -3.728 12.329 -3.809 1.00 . A A . 10 PRO O 1 1
16 15297 1 1 11 GLU C C -4.503 9.209 -3.290 1.00 . A A . 11 GLU C 1 1
16 15298 1 1 11 GLU CA C -5.101 10.004 -4.463 1.00 . A A . 11 GLU CA 1 1
16 15299 1 1 11 GLU CB C -5.967 9.083 -5.340 1.00 . A A . 11 GLU CB 1 1
16 15300 1 1 11 GLU CD C -7.650 8.903 -7.238 1.00 . A A . 11 GLU CD 1 1
16 15301 1 1 11 GLU CG C -6.803 9.829 -6.377 1.00 . A A . 11 GLU CG 1 1
16 15302 1 1 11 GLU H H -3.825 10.269 -6.146 1.00 . A A . 11 GLU H 1 1
16 15303 1 1 11 GLU HA H -5.730 10.785 -4.057 1.00 . A A . 11 GLU HA 1 1
16 15304 1 1 11 GLU HB2 H -5.321 8.389 -5.861 1.00 . A A . 11 GLU HB2 1 1
16 15305 1 1 11 GLU HB3 H -6.640 8.523 -4.704 1.00 . A A . 11 GLU HB3 1 1
16 15306 1 1 11 GLU HG2 H -7.461 10.516 -5.863 1.00 . A A . 11 GLU HG2 1 1
16 15307 1 1 11 GLU HG3 H -6.137 10.390 -7.020 1.00 . A A . 11 GLU HG3 1 1
16 15308 1 1 11 GLU N N -4.058 10.652 -5.273 1.00 . A A . 11 GLU N 1 1
16 15309 1 1 11 GLU O O -5.233 8.656 -2.468 1.00 . A A . 11 GLU O 1 1
16 15310 1 1 11 GLU OE1 O -8.547 8.230 -6.689 1.00 . A A . 11 GLU OE1 1 1
16 15311 1 1 11 GLU OE2 O -7.425 8.843 -8.467 1.00 . A A . 11 GLU OE2 1 1
16 15312 1 1 12 ALA C C -2.198 9.417 -0.945 1.00 . A A . 12 ALA C 1 1
16 15313 1 1 12 ALA CA C -2.467 8.471 -2.129 1.00 . A A . 12 ALA CA 1 1
16 15314 1 1 12 ALA CB C -1.159 7.879 -2.643 1.00 . A A . 12 ALA CB 1 1
16 15315 1 1 12 ALA H H -2.649 9.598 -3.916 1.00 . A A . 12 ALA H 1 1
16 15316 1 1 12 ALA HA H -3.092 7.655 -1.789 1.00 . A A . 12 ALA HA 1 1
16 15317 1 1 12 ALA HB1 H -0.526 8.672 -3.015 1.00 . A A . 12 ALA HB1 1 1
16 15318 1 1 12 ALA HB2 H -1.367 7.183 -3.443 1.00 . A A . 12 ALA HB2 1 1
16 15319 1 1 12 ALA HB3 H -0.653 7.362 -1.840 1.00 . A A . 12 ALA HB3 1 1
16 15320 1 1 12 ALA N N -3.172 9.161 -3.219 1.00 . A A . 12 ALA N 1 1
16 15321 1 1 12 ALA O O -2.369 10.633 -1.057 1.00 . A A . 12 ALA O 1 1
16 15322 1 1 13 CYS C C -0.033 10.034 1.550 1.00 . A A . 13 CYS C 1 1
16 15323 1 1 13 CYS CA C -1.514 9.662 1.394 1.00 . A A . 13 CYS CA 1 1
16 15324 1 1 13 CYS CB C -1.978 8.890 2.640 1.00 . A A . 13 CYS CB 1 1
16 15325 1 1 13 CYS H H -1.579 7.895 0.204 1.00 . A A . 13 CYS H 1 1
16 15326 1 1 13 CYS HA H -2.092 10.570 1.312 1.00 . A A . 13 CYS HA 1 1
16 15327 1 1 13 CYS HB2 H -1.566 7.891 2.610 1.00 . A A . 13 CYS HB2 1 1
16 15328 1 1 13 CYS HB3 H -1.617 9.392 3.523 1.00 . A A . 13 CYS HB3 1 1
16 15329 1 1 13 CYS N N -1.749 8.860 0.182 1.00 . A A . 13 CYS N 1 1
16 15330 1 1 13 CYS O O 0.852 9.192 1.422 1.00 . A A . 13 CYS O 1 1
16 15331 1 1 13 CYS SG S -3.795 8.733 2.797 1.00 . A A . 13 CYS SG 1 1
16 15332 1 1 14 LYS C C 2.099 11.471 3.462 1.00 . A A . 14 LYS C 1 1
16 15333 1 1 14 LYS CA C 1.584 11.808 2.053 1.00 . A A . 14 LYS CA 1 1
16 15334 1 1 14 LYS CB C 1.626 13.325 1.811 1.00 . A A . 14 LYS CB 1 1
16 15335 1 1 14 LYS CD C 3.030 15.378 1.359 1.00 . A A . 14 LYS CD 1 1
16 15336 1 1 14 LYS CE C 4.436 15.974 1.320 1.00 . A A . 14 LYS CE 1 1
16 15337 1 1 14 LYS CG C 3.032 13.924 1.831 1.00 . A A . 14 LYS CG 1 1
16 15338 1 1 14 LYS H H -0.530 11.932 1.939 1.00 . A A . 14 LYS H 1 1
16 15339 1 1 14 LYS HA H 2.223 11.325 1.326 1.00 . A A . 14 LYS HA 1 1
16 15340 1 1 14 LYS HB2 H 1.180 13.535 0.848 1.00 . A A . 14 LYS HB2 1 1
16 15341 1 1 14 LYS HB3 H 1.040 13.814 2.578 1.00 . A A . 14 LYS HB3 1 1
16 15342 1 1 14 LYS HD2 H 2.606 15.423 0.366 1.00 . A A . 14 LYS HD2 1 1
16 15343 1 1 14 LYS HD3 H 2.422 15.962 2.036 1.00 . A A . 14 LYS HD3 1 1
16 15344 1 1 14 LYS HE2 H 4.822 16.025 2.328 1.00 . A A . 14 LYS HE2 1 1
16 15345 1 1 14 LYS HE3 H 5.074 15.335 0.724 1.00 . A A . 14 LYS HE3 1 1
16 15346 1 1 14 LYS HG2 H 3.414 13.888 2.842 1.00 . A A . 14 LYS HG2 1 1
16 15347 1 1 14 LYS HG3 H 3.672 13.342 1.181 1.00 . A A . 14 LYS HG3 1 1
16 15348 1 1 14 LYS HZ1 H 5.393 17.748 0.775 1.00 . A A . 14 LYS HZ1 1 1
16 15349 1 1 14 LYS HZ2 H 3.791 17.959 1.263 1.00 . A A . 14 LYS HZ2 1 1
16 15350 1 1 14 LYS HZ3 H 4.131 17.309 -0.258 1.00 . A A . 14 LYS HZ3 1 1
16 15351 1 1 14 LYS N N 0.222 11.307 1.847 1.00 . A A . 14 LYS N 1 1
16 15352 1 1 14 LYS NZ N 4.439 17.341 0.734 1.00 . A A . 14 LYS NZ 1 1
16 15353 1 1 14 LYS O O 1.471 11.833 4.458 1.00 . A A . 14 LYS O 1 1
16 15354 1 1 15 GLY C C 3.209 9.110 5.387 1.00 . A A . 15 GLY C 1 1
16 15355 1 1 15 GLY CA C 3.797 10.408 4.840 1.00 . A A . 15 GLY CA 1 1
16 15356 1 1 15 GLY H H 3.713 10.543 2.718 1.00 . A A . 15 GLY H 1 1
16 15357 1 1 15 GLY HA2 H 4.863 10.283 4.732 1.00 . A A . 15 GLY HA2 1 1
16 15358 1 1 15 GLY HA3 H 3.612 11.202 5.551 1.00 . A A . 15 GLY HA3 1 1
16 15359 1 1 15 GLY N N 3.239 10.788 3.543 1.00 . A A . 15 GLY N 1 1
16 15360 1 1 15 GLY O O 3.536 8.689 6.499 1.00 . A A . 15 GLY O 1 1
16 15361 1 1 16 GLU C C 1.683 6.255 3.755 1.00 . A A . 16 GLU C 1 1
16 15362 1 1 16 GLU CA C 1.719 7.197 4.971 1.00 . A A . 16 GLU CA 1 1
16 15363 1 1 16 GLU CB C 0.303 7.398 5.544 1.00 . A A . 16 GLU CB 1 1
16 15364 1 1 16 GLU CD C -1.089 8.239 7.505 1.00 . A A . 16 GLU CD 1 1
16 15365 1 1 16 GLU CG C 0.270 8.234 6.822 1.00 . A A . 16 GLU CG 1 1
16 15366 1 1 16 GLU H H 2.090 8.891 3.746 1.00 . A A . 16 GLU H 1 1
16 15367 1 1 16 GLU HA H 2.340 6.744 5.729 1.00 . A A . 16 GLU HA 1 1
16 15368 1 1 16 GLU HB2 H -0.308 7.890 4.803 1.00 . A A . 16 GLU HB2 1 1
16 15369 1 1 16 GLU HB3 H -0.125 6.429 5.765 1.00 . A A . 16 GLU HB3 1 1
16 15370 1 1 16 GLU HG2 H 1.003 7.835 7.510 1.00 . A A . 16 GLU HG2 1 1
16 15371 1 1 16 GLU HG3 H 0.536 9.254 6.575 1.00 . A A . 16 GLU HG3 1 1
16 15372 1 1 16 GLU N N 2.332 8.481 4.605 1.00 . A A . 16 GLU N 1 1
16 15373 1 1 16 GLU O O 1.812 6.695 2.615 1.00 . A A . 16 GLU O 1 1
16 15374 1 1 16 GLU OE1 O -2.072 8.672 6.876 1.00 . A A . 16 GLU OE1 1 1
16 15375 1 1 16 GLU OE2 O -1.176 7.818 8.685 1.00 . A A . 16 GLU OE2 1 1
16 15376 1 1 17 MET C C 0.243 3.698 2.272 1.00 . A A . 17 MET C 1 1
16 15377 1 1 17 MET CA C 1.600 3.953 2.940 1.00 . A A . 17 MET CA 1 1
16 15378 1 1 17 MET CB C 2.147 2.635 3.500 1.00 . A A . 17 MET CB 1 1
16 15379 1 1 17 MET CE C 2.662 0.497 5.591 1.00 . A A . 17 MET CE 1 1
16 15380 1 1 17 MET CG C 3.457 2.779 4.259 1.00 . A A . 17 MET CG 1 1
16 15381 1 1 17 MET H H 1.299 4.674 4.914 1.00 . A A . 17 MET H 1 1
16 15382 1 1 17 MET HA H 2.291 4.323 2.193 1.00 . A A . 17 MET HA 1 1
16 15383 1 1 17 MET HB2 H 1.412 2.212 4.172 1.00 . A A . 17 MET HB2 1 1
16 15384 1 1 17 MET HB3 H 2.306 1.945 2.681 1.00 . A A . 17 MET HB3 1 1
16 15385 1 1 17 MET HE1 H 1.879 0.371 4.854 1.00 . A A . 17 MET HE1 1 1
16 15386 1 1 17 MET HE2 H 2.319 1.162 6.369 1.00 . A A . 17 MET HE2 1 1
16 15387 1 1 17 MET HE3 H 2.909 -0.463 6.018 1.00 . A A . 17 MET HE3 1 1
16 15388 1 1 17 MET HG2 H 4.184 3.251 3.616 1.00 . A A . 17 MET HG2 1 1
16 15389 1 1 17 MET HG3 H 3.287 3.400 5.129 1.00 . A A . 17 MET HG3 1 1
16 15390 1 1 17 MET N N 1.506 4.961 4.003 1.00 . A A . 17 MET N 1 1
16 15391 1 1 17 MET O O -0.796 3.636 2.935 1.00 . A A . 17 MET O 1 1
16 15392 1 1 17 MET SD S 4.112 1.192 4.801 1.00 . A A . 17 MET SD 1 1
16 15393 1 1 18 LYS C C -1.155 1.766 -0.011 1.00 . A A . 18 LYS C 1 1
16 15394 1 1 18 LYS CA C -0.922 3.279 0.156 1.00 . A A . 18 LYS CA 1 1
16 15395 1 1 18 LYS CB C -0.779 3.962 -1.215 1.00 . A A . 18 LYS CB 1 1
16 15396 1 1 18 LYS CD C -1.600 4.228 -3.589 1.00 . A A . 18 LYS CD 1 1
16 15397 1 1 18 LYS CE C -2.600 3.763 -4.642 1.00 . A A . 18 LYS CE 1 1
16 15398 1 1 18 LYS CG C -1.863 3.592 -2.224 1.00 . A A . 18 LYS CG 1 1
16 15399 1 1 18 LYS H H 1.139 3.610 0.494 1.00 . A A . 18 LYS H 1 1
16 15400 1 1 18 LYS HA H -1.771 3.709 0.674 1.00 . A A . 18 LYS HA 1 1
16 15401 1 1 18 LYS HB2 H -0.808 5.035 -1.067 1.00 . A A . 18 LYS HB2 1 1
16 15402 1 1 18 LYS HB3 H 0.182 3.696 -1.636 1.00 . A A . 18 LYS HB3 1 1
16 15403 1 1 18 LYS HD2 H -1.672 5.304 -3.492 1.00 . A A . 18 LYS HD2 1 1
16 15404 1 1 18 LYS HD3 H -0.601 3.964 -3.912 1.00 . A A . 18 LYS HD3 1 1
16 15405 1 1 18 LYS HE2 H -2.631 2.683 -4.644 1.00 . A A . 18 LYS HE2 1 1
16 15406 1 1 18 LYS HE3 H -3.581 4.150 -4.391 1.00 . A A . 18 LYS HE3 1 1
16 15407 1 1 18 LYS HG2 H -1.885 2.515 -2.337 1.00 . A A . 18 LYS HG2 1 1
16 15408 1 1 18 LYS HG3 H -2.818 3.933 -1.852 1.00 . A A . 18 LYS HG3 1 1
16 15409 1 1 18 LYS HZ1 H -2.237 5.275 -6.038 1.00 . A A . 18 LYS HZ1 1 1
16 15410 1 1 18 LYS HZ2 H -2.900 3.871 -6.708 1.00 . A A . 18 LYS HZ2 1 1
16 15411 1 1 18 LYS HZ3 H -1.272 3.902 -6.249 1.00 . A A . 18 LYS HZ3 1 1
16 15412 1 1 18 LYS N N 0.276 3.544 0.952 1.00 . A A . 18 LYS N 1 1
16 15413 1 1 18 LYS NZ N -2.227 4.236 -6.002 1.00 . A A . 18 LYS NZ 1 1
16 15414 1 1 18 LYS O O -0.418 1.083 -0.728 1.00 . A A . 18 LYS O 1 1
16 15415 1 1 19 CYS C C -3.801 -0.367 -0.260 1.00 . A A . 19 CYS C 1 1
16 15416 1 1 19 CYS CA C -2.540 -0.171 0.590 1.00 . A A . 19 CYS CA 1 1
16 15417 1 1 19 CYS CB C -2.787 -0.743 1.992 1.00 . A A . 19 CYS CB 1 1
16 15418 1 1 19 CYS H H -2.713 1.849 1.235 1.00 . A A . 19 CYS H 1 1
16 15419 1 1 19 CYS HA H -1.718 -0.704 0.131 1.00 . A A . 19 CYS HA 1 1
16 15420 1 1 19 CYS HB2 H -3.659 -0.268 2.416 1.00 . A A . 19 CYS HB2 1 1
16 15421 1 1 19 CYS HB3 H -2.969 -1.806 1.913 1.00 . A A . 19 CYS HB3 1 1
16 15422 1 1 19 CYS N N -2.183 1.254 0.664 1.00 . A A . 19 CYS N 1 1
16 15423 1 1 19 CYS O O -4.892 0.058 0.127 1.00 . A A . 19 CYS O 1 1
16 15424 1 1 19 CYS SG S -1.410 -0.503 3.167 1.00 . A A . 19 CYS SG 1 1
16 15425 1 1 20 ILE C C -4.922 -2.671 -2.759 1.00 . A A . 20 ILE C 1 1
16 15426 1 1 20 ILE CA C -4.763 -1.201 -2.355 1.00 . A A . 20 ILE CA 1 1
16 15427 1 1 20 ILE CB C -4.577 -0.352 -3.638 1.00 . A A . 20 ILE CB 1 1
16 15428 1 1 20 ILE CD1 C -3.027 0.008 -5.646 1.00 . A A . 20 ILE CD1 1 1
16 15429 1 1 20 ILE CG1 C -3.254 -0.715 -4.335 1.00 . A A . 20 ILE CG1 1 1
16 15430 1 1 20 ILE CG2 C -4.628 1.140 -3.309 1.00 . A A . 20 ILE CG2 1 1
16 15431 1 1 20 ILE H H -2.764 -1.368 -1.646 1.00 . A A . 20 ILE H 1 1
16 15432 1 1 20 ILE HA H -5.672 -0.878 -1.867 1.00 . A A . 20 ILE HA 1 1
16 15433 1 1 20 ILE HB H -5.398 -0.573 -4.307 1.00 . A A . 20 ILE HB 1 1
16 15434 1 1 20 ILE HD11 H -3.023 1.075 -5.474 1.00 . A A . 20 ILE HD11 1 1
16 15435 1 1 20 ILE HD12 H -3.815 -0.243 -6.340 1.00 . A A . 20 ILE HD12 1 1
16 15436 1 1 20 ILE HD13 H -2.075 -0.290 -6.060 1.00 . A A . 20 ILE HD13 1 1
16 15437 1 1 20 ILE HG12 H -2.430 -0.475 -3.681 1.00 . A A . 20 ILE HG12 1 1
16 15438 1 1 20 ILE HG13 H -3.243 -1.777 -4.539 1.00 . A A . 20 ILE HG13 1 1
16 15439 1 1 20 ILE HG21 H -5.570 1.376 -2.834 1.00 . A A . 20 ILE HG21 1 1
16 15440 1 1 20 ILE HG22 H -4.531 1.714 -4.218 1.00 . A A . 20 ILE HG22 1 1
16 15441 1 1 20 ILE HG23 H -3.817 1.390 -2.638 1.00 . A A . 20 ILE HG23 1 1
16 15442 1 1 20 ILE N N -3.649 -1.009 -1.414 1.00 . A A . 20 ILE N 1 1
16 15443 1 1 20 ILE O O -4.020 -3.479 -2.561 1.00 . A A . 20 ILE O 1 1
16 15444 1 1 21 ASN C C -6.630 -4.277 -5.361 1.00 . A A . 21 ASN C 1 1
16 15445 1 1 21 ASN CA C -6.301 -4.361 -3.860 1.00 . A A . 21 ASN CA 1 1
16 15446 1 1 21 ASN CB C -7.413 -5.103 -3.098 1.00 . A A . 21 ASN CB 1 1
16 15447 1 1 21 ASN CG C -8.749 -4.382 -3.120 1.00 . A A . 21 ASN CG 1 1
16 15448 1 1 21 ASN H H -6.812 -2.361 -3.333 1.00 . A A . 21 ASN H 1 1
16 15449 1 1 21 ASN HA H -5.376 -4.914 -3.747 1.00 . A A . 21 ASN HA 1 1
16 15450 1 1 21 ASN HB2 H -7.554 -6.076 -3.543 1.00 . A A . 21 ASN HB2 1 1
16 15451 1 1 21 ASN HB3 H -7.109 -5.228 -2.068 1.00 . A A . 21 ASN HB3 1 1
16 15452 1 1 21 ASN HD21 H -9.249 -5.197 -1.391 1.00 . A A . 21 ASN HD21 1 1
16 15453 1 1 21 ASN HD22 H -10.421 -4.145 -2.093 1.00 . A A . 21 ASN HD22 1 1
16 15454 1 1 21 ASN N N -6.084 -3.020 -3.300 1.00 . A A . 21 ASN N 1 1
16 15455 1 1 21 ASN ND2 N -9.551 -4.594 -2.099 1.00 . A A . 21 ASN ND2 1 1
16 15456 1 1 21 ASN O O -6.903 -3.195 -5.884 1.00 . A A . 21 ASN O 1 1
16 15457 1 1 21 ASN OD1 O -9.066 -3.655 -4.051 1.00 . A A . 21 ASN OD1 1 1
16 15458 1 1 22 HIS C C -8.323 -4.943 -7.836 1.00 . A A . 22 HIS C 1 1
16 15459 1 1 22 HIS CA C -6.906 -5.461 -7.497 1.00 . A A . 22 HIS CA 1 1
16 15460 1 1 22 HIS CB C -6.735 -6.889 -8.034 1.00 . A A . 22 HIS CB 1 1
16 15461 1 1 22 HIS CD2 C -4.266 -7.412 -8.676 1.00 . A A . 22 HIS CD2 1 1
16 15462 1 1 22 HIS CE1 C -3.702 -8.538 -6.887 1.00 . A A . 22 HIS CE1 1 1
16 15463 1 1 22 HIS CG C -5.350 -7.448 -7.862 1.00 . A A . 22 HIS CG 1 1
16 15464 1 1 22 HIS H H -6.425 -6.260 -5.574 1.00 . A A . 22 HIS H 1 1
16 15465 1 1 22 HIS HA H -6.184 -4.822 -7.982 1.00 . A A . 22 HIS HA 1 1
16 15466 1 1 22 HIS HB2 H -7.422 -7.543 -7.518 1.00 . A A . 22 HIS HB2 1 1
16 15467 1 1 22 HIS HB3 H -6.968 -6.897 -9.090 1.00 . A A . 22 HIS HB3 1 1
16 15468 1 1 22 HIS HD1 H -5.509 -8.349 -5.960 1.00 . A A . 22 HIS HD1 1 1
16 15469 1 1 22 HIS HD2 H -4.207 -6.935 -9.644 1.00 . A A . 22 HIS HD2 1 1
16 15470 1 1 22 HIS HE1 H -3.134 -9.115 -6.172 1.00 . A A . 22 HIS HE1 1 1
16 15471 1 1 22 HIS HE2 H -2.309 -8.078 -8.305 1.00 . A A . 22 HIS HE2 1 1
16 15472 1 1 22 HIS N N -6.627 -5.422 -6.049 1.00 . A A . 22 HIS N 1 1
16 15473 1 1 22 HIS ND1 N -4.956 -8.163 -6.749 1.00 . A A . 22 HIS ND1 1 1
16 15474 1 1 22 HIS NE2 N -3.256 -8.097 -8.044 1.00 . A A . 22 HIS NE2 1 1
16 15475 1 1 22 HIS O O -8.630 -4.666 -8.997 1.00 . A A . 22 HIS O 1 1
16 15476 1 1 23 TYR C C -10.592 -2.777 -7.017 1.00 . A A . 23 TYR C 1 1
16 15477 1 1 23 TYR CA C -10.548 -4.314 -7.012 1.00 . A A . 23 TYR CA 1 1
16 15478 1 1 23 TYR CB C -11.473 -4.851 -5.909 1.00 . A A . 23 TYR CB 1 1
16 15479 1 1 23 TYR CD1 C -10.732 -7.270 -6.054 1.00 . A A . 23 TYR CD1 1 1
16 15480 1 1 23 TYR CD2 C -13.071 -6.808 -6.069 1.00 . A A . 23 TYR CD2 1 1
16 15481 1 1 23 TYR CE1 C -10.994 -8.621 -6.146 1.00 . A A . 23 TYR CE1 1 1
16 15482 1 1 23 TYR CE2 C -13.340 -8.159 -6.162 1.00 . A A . 23 TYR CE2 1 1
16 15483 1 1 23 TYR CG C -11.763 -6.338 -6.014 1.00 . A A . 23 TYR CG 1 1
16 15484 1 1 23 TYR CZ C -12.299 -9.060 -6.202 1.00 . A A . 23 TYR CZ 1 1
16 15485 1 1 23 TYR H H -8.889 -5.074 -5.926 1.00 . A A . 23 TYR H 1 1
16 15486 1 1 23 TYR HA H -10.906 -4.675 -7.968 1.00 . A A . 23 TYR HA 1 1
16 15487 1 1 23 TYR HB2 H -11.016 -4.670 -4.946 1.00 . A A . 23 TYR HB2 1 1
16 15488 1 1 23 TYR HB3 H -12.418 -4.323 -5.954 1.00 . A A . 23 TYR HB3 1 1
16 15489 1 1 23 TYR HD1 H -9.708 -6.925 -6.013 1.00 . A A . 23 TYR HD1 1 1
16 15490 1 1 23 TYR HD2 H -13.886 -6.099 -6.039 1.00 . A A . 23 TYR HD2 1 1
16 15491 1 1 23 TYR HE1 H -10.179 -9.327 -6.178 1.00 . A A . 23 TYR HE1 1 1
16 15492 1 1 23 TYR HE2 H -14.363 -8.504 -6.206 1.00 . A A . 23 TYR HE2 1 1
16 15493 1 1 23 TYR HH H -13.398 -10.541 -6.757 1.00 . A A . 23 TYR HH 1 1
16 15494 1 1 23 TYR N N -9.180 -4.819 -6.824 1.00 . A A . 23 TYR N 1 1
16 15495 1 1 23 TYR O O -11.446 -2.172 -7.667 1.00 . A A . 23 TYR O 1 1
16 15496 1 1 23 TYR OH O -12.567 -10.410 -6.286 1.00 . A A . 23 TYR OH 1 1
16 15497 1 1 24 GLY C C -9.899 -0.158 -4.789 1.00 . A A . 24 GLY C 1 1
16 15498 1 1 24 GLY CA C -9.645 -0.687 -6.202 1.00 . A A . 24 GLY CA 1 1
16 15499 1 1 24 GLY H H -8.977 -2.678 -5.835 1.00 . A A . 24 GLY H 1 1
16 15500 1 1 24 GLY HA2 H -8.677 -0.336 -6.529 1.00 . A A . 24 GLY HA2 1 1
16 15501 1 1 24 GLY HA3 H -10.398 -0.282 -6.866 1.00 . A A . 24 GLY HA3 1 1
16 15502 1 1 24 GLY N N -9.665 -2.148 -6.297 1.00 . A A . 24 GLY N 1 1
16 15503 1 1 24 GLY O O -10.132 1.040 -4.602 1.00 . A A . 24 GLY O 1 1
16 15504 1 1 25 GLY C C -8.734 0.152 -1.959 1.00 . A A . 25 GLY C 1 1
16 15505 1 1 25 GLY CA C -9.968 -0.631 -2.403 1.00 . A A . 25 GLY CA 1 1
16 15506 1 1 25 GLY H H -9.806 -1.997 -4.017 1.00 . A A . 25 GLY H 1 1
16 15507 1 1 25 GLY HA2 H -10.844 -0.010 -2.278 1.00 . A A . 25 GLY HA2 1 1
16 15508 1 1 25 GLY HA3 H -10.069 -1.508 -1.779 1.00 . A A . 25 GLY HA3 1 1
16 15509 1 1 25 GLY N N -9.877 -1.048 -3.800 1.00 . A A . 25 GLY N 1 1
16 15510 1 1 25 GLY O O -7.615 -0.167 -2.363 1.00 . A A . 25 GLY O 1 1
16 15511 1 1 26 TYR C C -7.720 2.286 0.764 1.00 . A A . 26 TYR C 1 1
16 15512 1 1 26 TYR CA C -7.832 2.082 -0.758 1.00 . A A . 26 TYR CA 1 1
16 15513 1 1 26 TYR CB C -8.038 3.433 -1.461 1.00 . A A . 26 TYR CB 1 1
16 15514 1 1 26 TYR CD1 C -5.733 4.474 -1.596 1.00 . A A . 26 TYR CD1 1 1
16 15515 1 1 26 TYR CD2 C -7.356 5.520 -0.198 1.00 . A A . 26 TYR CD2 1 1
16 15516 1 1 26 TYR CE1 C -4.809 5.440 -1.248 1.00 . A A . 26 TYR CE1 1 1
16 15517 1 1 26 TYR CE2 C -6.437 6.487 0.152 1.00 . A A . 26 TYR CE2 1 1
16 15518 1 1 26 TYR CG C -7.023 4.495 -1.079 1.00 . A A . 26 TYR CG 1 1
16 15519 1 1 26 TYR CZ C -5.167 6.443 -0.375 1.00 . A A . 26 TYR CZ 1 1
16 15520 1 1 26 TYR H H -9.815 1.303 -0.736 1.00 . A A . 26 TYR H 1 1
16 15521 1 1 26 TYR HA H -6.907 1.646 -1.111 1.00 . A A . 26 TYR HA 1 1
16 15522 1 1 26 TYR HB2 H -7.970 3.286 -2.530 1.00 . A A . 26 TYR HB2 1 1
16 15523 1 1 26 TYR HB3 H -9.023 3.809 -1.219 1.00 . A A . 26 TYR HB3 1 1
16 15524 1 1 26 TYR HD1 H -5.453 3.685 -2.280 1.00 . A A . 26 TYR HD1 1 1
16 15525 1 1 26 TYR HD2 H -8.355 5.554 0.214 1.00 . A A . 26 TYR HD2 1 1
16 15526 1 1 26 TYR HE1 H -3.811 5.408 -1.663 1.00 . A A . 26 TYR HE1 1 1
16 15527 1 1 26 TYR HE2 H -6.716 7.273 0.838 1.00 . A A . 26 TYR HE2 1 1
16 15528 1 1 26 TYR HH H -4.356 7.626 0.902 1.00 . A A . 26 TYR HH 1 1
16 15529 1 1 26 TYR N N -8.926 1.168 -1.123 1.00 . A A . 26 TYR N 1 1
16 15530 1 1 26 TYR O O -8.685 2.669 1.428 1.00 . A A . 26 TYR O 1 1
16 15531 1 1 26 TYR OH O -4.251 7.405 -0.029 1.00 . A A . 26 TYR OH 1 1
16 15532 1 1 27 LEU C C -4.916 3.008 2.932 1.00 . A A . 27 LEU C 1 1
16 15533 1 1 27 LEU CA C -6.231 2.227 2.728 1.00 . A A . 27 LEU CA 1 1
16 15534 1 1 27 LEU CB C -6.124 0.864 3.431 1.00 . A A . 27 LEU CB 1 1
16 15535 1 1 27 LEU CD1 C -7.146 -1.358 4.055 1.00 . A A . 27 LEU CD1 1 1
16 15536 1 1 27 LEU CD2 C -8.529 0.733 4.163 1.00 . A A . 27 LEU CD2 1 1
16 15537 1 1 27 LEU CG C -7.404 0.010 3.428 1.00 . A A . 27 LEU CG 1 1
16 15538 1 1 27 LEU H H -5.807 1.706 0.713 1.00 . A A . 27 LEU H 1 1
16 15539 1 1 27 LEU HA H -7.045 2.788 3.169 1.00 . A A . 27 LEU HA 1 1
16 15540 1 1 27 LEU HB2 H -5.339 0.299 2.948 1.00 . A A . 27 LEU HB2 1 1
16 15541 1 1 27 LEU HB3 H -5.837 1.035 4.460 1.00 . A A . 27 LEU HB3 1 1
16 15542 1 1 27 LEU HD11 H -6.411 -1.890 3.469 1.00 . A A . 27 LEU HD11 1 1
16 15543 1 1 27 LEU HD12 H -8.065 -1.926 4.078 1.00 . A A . 27 LEU HD12 1 1
16 15544 1 1 27 LEU HD13 H -6.776 -1.232 5.063 1.00 . A A . 27 LEU HD13 1 1
16 15545 1 1 27 LEU HD21 H -8.750 1.664 3.661 1.00 . A A . 27 LEU HD21 1 1
16 15546 1 1 27 LEU HD22 H -8.226 0.935 5.182 1.00 . A A . 27 LEU HD22 1 1
16 15547 1 1 27 LEU HD23 H -9.413 0.113 4.169 1.00 . A A . 27 LEU HD23 1 1
16 15548 1 1 27 LEU HG H -7.721 -0.148 2.407 1.00 . A A . 27 LEU HG 1 1
16 15549 1 1 27 LEU N N -6.522 2.038 1.298 1.00 . A A . 27 LEU N 1 1
16 15550 1 1 27 LEU O O -3.977 2.871 2.147 1.00 . A A . 27 LEU O 1 1
16 15551 1 1 28 CYS C C -3.090 4.163 5.715 1.00 . A A . 28 CYS C 1 1
16 15552 1 1 28 CYS CA C -3.620 4.566 4.334 1.00 . A A . 28 CYS CA 1 1
16 15553 1 1 28 CYS CB C -3.854 6.085 4.299 1.00 . A A . 28 CYS CB 1 1
16 15554 1 1 28 CYS H H -5.645 3.933 4.555 1.00 . A A . 28 CYS H 1 1
16 15555 1 1 28 CYS HA H -2.869 4.318 3.595 1.00 . A A . 28 CYS HA 1 1
16 15556 1 1 28 CYS HB2 H -4.716 6.325 4.907 1.00 . A A . 28 CYS HB2 1 1
16 15557 1 1 28 CYS HB3 H -2.985 6.589 4.701 1.00 . A A . 28 CYS HB3 1 1
16 15558 1 1 28 CYS N N -4.851 3.825 3.990 1.00 . A A . 28 CYS N 1 1
16 15559 1 1 28 CYS O O -3.615 4.591 6.743 1.00 . A A . 28 CYS O 1 1
16 15560 1 1 28 CYS SG S -4.152 6.740 2.626 1.00 . A A . 28 CYS SG 1 1
16 15561 1 1 29 LEU C C -0.201 3.746 7.336 1.00 . A A . 29 LEU C 1 1
16 15562 1 1 29 LEU CA C -1.428 2.881 6.982 1.00 . A A . 29 LEU CA 1 1
16 15563 1 1 29 LEU CB C -1.023 1.401 6.861 1.00 . A A . 29 LEU CB 1 1
16 15564 1 1 29 LEU CD1 C -1.671 -1.018 6.526 1.00 . A A . 29 LEU CD1 1 1
16 15565 1 1 29 LEU CD2 C -3.279 0.565 7.638 1.00 . A A . 29 LEU CD2 1 1
16 15566 1 1 29 LEU CG C -2.180 0.422 6.585 1.00 . A A . 29 LEU CG 1 1
16 15567 1 1 29 LEU H H -1.676 3.028 4.875 1.00 . A A . 29 LEU H 1 1
16 15568 1 1 29 LEU HA H -2.162 2.980 7.772 1.00 . A A . 29 LEU HA 1 1
16 15569 1 1 29 LEU HB2 H -0.302 1.311 6.058 1.00 . A A . 29 LEU HB2 1 1
16 15570 1 1 29 LEU HB3 H -0.543 1.105 7.784 1.00 . A A . 29 LEU HB3 1 1
16 15571 1 1 29 LEU HD11 H -2.499 -1.689 6.346 1.00 . A A . 29 LEU HD11 1 1
16 15572 1 1 29 LEU HD12 H -1.199 -1.275 7.464 1.00 . A A . 29 LEU HD12 1 1
16 15573 1 1 29 LEU HD13 H -0.952 -1.112 5.725 1.00 . A A . 29 LEU HD13 1 1
16 15574 1 1 29 LEU HD21 H -2.874 0.354 8.618 1.00 . A A . 29 LEU HD21 1 1
16 15575 1 1 29 LEU HD22 H -4.078 -0.127 7.422 1.00 . A A . 29 LEU HD22 1 1
16 15576 1 1 29 LEU HD23 H -3.666 1.574 7.622 1.00 . A A . 29 LEU HD23 1 1
16 15577 1 1 29 LEU HG H -2.613 0.656 5.621 1.00 . A A . 29 LEU HG 1 1
16 15578 1 1 29 LEU N N -2.048 3.336 5.730 1.00 . A A . 29 LEU N 1 1
16 15579 1 1 29 LEU O O 0.436 4.315 6.452 1.00 . A A . 29 LEU O 1 1
16 15580 1 1 30 PRO C C 2.628 4.235 8.449 1.00 . A A . 30 PRO C 1 1
16 15581 1 1 30 PRO CA C 1.294 4.692 9.066 1.00 . A A . 30 PRO CA 1 1
16 15582 1 1 30 PRO CB C 1.308 4.513 10.595 1.00 . A A . 30 PRO CB 1 1
16 15583 1 1 30 PRO CD C -0.507 3.194 9.770 1.00 . A A . 30 PRO CD 1 1
16 15584 1 1 30 PRO CG C 0.545 3.255 10.843 1.00 . A A . 30 PRO CG 1 1
16 15585 1 1 30 PRO HA H 1.130 5.734 8.827 1.00 . A A . 30 PRO HA 1 1
16 15586 1 1 30 PRO HB2 H 2.327 4.437 10.950 1.00 . A A . 30 PRO HB2 1 1
16 15587 1 1 30 PRO HB3 H 0.825 5.362 11.062 1.00 . A A . 30 PRO HB3 1 1
16 15588 1 1 30 PRO HD2 H -0.749 2.166 9.534 1.00 . A A . 30 PRO HD2 1 1
16 15589 1 1 30 PRO HD3 H -1.396 3.730 10.072 1.00 . A A . 30 PRO HD3 1 1
16 15590 1 1 30 PRO HG2 H 1.208 2.403 10.768 1.00 . A A . 30 PRO HG2 1 1
16 15591 1 1 30 PRO HG3 H 0.085 3.287 11.820 1.00 . A A . 30 PRO HG3 1 1
16 15592 1 1 30 PRO N N 0.153 3.860 8.632 1.00 . A A . 30 PRO N 1 1
16 15593 1 1 30 PRO O O 2.936 3.043 8.414 1.00 . A A . 30 PRO O 1 1
16 15594 1 1 31 ARG C C 5.787 4.457 8.356 1.00 . A A . 31 ARG C 1 1
16 15595 1 1 31 ARG CA C 4.710 4.874 7.329 1.00 . A A . 31 ARG CA 1 1
16 15596 1 1 31 ARG CB C 5.183 6.084 6.505 1.00 . A A . 31 ARG CB 1 1
16 15597 1 1 31 ARG CD C 6.789 7.008 4.772 1.00 . A A . 31 ARG CD 1 1
16 15598 1 1 31 ARG CG C 6.355 5.782 5.571 1.00 . A A . 31 ARG CG 1 1
16 15599 1 1 31 ARG CZ C 8.838 7.409 3.488 1.00 . A A . 31 ARG CZ 1 1
16 15600 1 1 31 ARG H H 3.168 6.128 8.081 1.00 . A A . 31 ARG H 1 1
16 15601 1 1 31 ARG HA H 4.537 4.044 6.659 1.00 . A A . 31 ARG HA 1 1
16 15602 1 1 31 ARG HB2 H 4.356 6.438 5.907 1.00 . A A . 31 ARG HB2 1 1
16 15603 1 1 31 ARG HB3 H 5.484 6.871 7.183 1.00 . A A . 31 ARG HB3 1 1
16 15604 1 1 31 ARG HD2 H 5.928 7.423 4.268 1.00 . A A . 31 ARG HD2 1 1
16 15605 1 1 31 ARG HD3 H 7.196 7.742 5.454 1.00 . A A . 31 ARG HD3 1 1
16 15606 1 1 31 ARG HE H 7.697 5.822 3.298 1.00 . A A . 31 ARG HE 1 1
16 15607 1 1 31 ARG HG2 H 7.192 5.440 6.163 1.00 . A A . 31 ARG HG2 1 1
16 15608 1 1 31 ARG HG3 H 6.061 5.003 4.883 1.00 . A A . 31 ARG HG3 1 1
16 15609 1 1 31 ARG HH11 H 8.389 8.873 4.760 1.00 . A A . 31 ARG HH11 1 1
16 15610 1 1 31 ARG HH12 H 9.829 9.098 3.828 1.00 . A A . 31 ARG HH12 1 1
16 15611 1 1 31 ARG HH21 H 9.535 6.129 2.142 1.00 . A A . 31 ARG HH21 1 1
16 15612 1 1 31 ARG HH22 H 10.478 7.558 2.377 1.00 . A A . 31 ARG HH22 1 1
16 15613 1 1 31 ARG N N 3.435 5.190 7.985 1.00 . A A . 31 ARG N 1 1
16 15614 1 1 31 ARG NE N 7.803 6.669 3.777 1.00 . A A . 31 ARG NE 1 1
16 15615 1 1 31 ARG NH1 N 9.032 8.547 4.070 1.00 . A A . 31 ARG NH1 1 1
16 15616 1 1 31 ARG NH2 N 9.680 7.002 2.599 1.00 . A A . 31 ARG NH2 1 1
16 15617 1 1 31 ARG O O 6.959 4.302 8.021 1.00 . A A . 31 ARG O 1 1
16 15618 1 1 32 SER C C 6.732 2.345 10.438 1.00 . A A . 32 SER C 1 1
16 15619 1 1 32 SER CA C 6.282 3.797 10.670 1.00 . A A . 32 SER CA 1 1
16 15620 1 1 32 SER CB C 5.602 3.913 12.042 1.00 . A A . 32 SER CB 1 1
16 15621 1 1 32 SER H H 4.431 4.405 9.820 1.00 . A A . 32 SER H 1 1
16 15622 1 1 32 SER HA H 7.154 4.439 10.655 1.00 . A A . 32 SER HA 1 1
16 15623 1 1 32 SER HB2 H 5.243 4.923 12.181 1.00 . A A . 32 SER HB2 1 1
16 15624 1 1 32 SER HB3 H 4.770 3.226 12.087 1.00 . A A . 32 SER HB3 1 1
16 15625 1 1 32 SER HG H 6.668 2.653 13.112 1.00 . A A . 32 SER HG 1 1
16 15626 1 1 32 SER N N 5.371 4.250 9.605 1.00 . A A . 32 SER N 1 1
16 15627 1 1 32 SER O O 7.619 1.840 11.126 1.00 . A A . 32 SER O 1 1
16 15628 1 1 32 SER OG O 6.508 3.605 13.095 1.00 . A A . 32 SER OG 1 1
16 15629 1 1 33 ALA C C 7.588 0.291 8.062 1.00 . A A . 33 ALA C 1 1
16 15630 1 1 33 ALA CA C 6.452 0.306 9.101 1.00 . A A . 33 ALA CA 1 1
16 15631 1 1 33 ALA CB C 5.225 -0.422 8.556 1.00 . A A . 33 ALA CB 1 1
16 15632 1 1 33 ALA H H 5.371 2.123 8.996 1.00 . A A . 33 ALA H 1 1
16 15633 1 1 33 ALA HA H 6.783 -0.213 9.991 1.00 . A A . 33 ALA HA 1 1
16 15634 1 1 33 ALA HB1 H 5.488 -1.442 8.307 1.00 . A A . 33 ALA HB1 1 1
16 15635 1 1 33 ALA HB2 H 4.866 0.082 7.671 1.00 . A A . 33 ALA HB2 1 1
16 15636 1 1 33 ALA HB3 H 4.448 -0.427 9.307 1.00 . A A . 33 ALA HB3 1 1
16 15637 1 1 33 ALA N N 6.099 1.678 9.476 1.00 . A A . 33 ALA N 1 1
16 15638 1 1 33 ALA O O 7.796 1.265 7.336 1.00 . A A . 33 ALA O 1 1
16 15639 1 1 34 ALA C C 8.990 -1.369 5.679 1.00 . A A . 34 ALA C 1 1
16 15640 1 1 34 ALA CA C 9.456 -0.930 7.076 1.00 . A A . 34 ALA CA 1 1
16 15641 1 1 34 ALA CB C 10.482 -1.914 7.631 1.00 . A A . 34 ALA CB 1 1
16 15642 1 1 34 ALA H H 8.101 -1.571 8.580 1.00 . A A . 34 ALA H 1 1
16 15643 1 1 34 ALA HA H 9.928 0.042 7.000 1.00 . A A . 34 ALA HA 1 1
16 15644 1 1 34 ALA HB1 H 10.027 -2.888 7.736 1.00 . A A . 34 ALA HB1 1 1
16 15645 1 1 34 ALA HB2 H 10.823 -1.573 8.599 1.00 . A A . 34 ALA HB2 1 1
16 15646 1 1 34 ALA HB3 H 11.324 -1.980 6.957 1.00 . A A . 34 ALA HB3 1 1
16 15647 1 1 34 ALA N N 8.323 -0.814 7.998 1.00 . A A . 34 ALA N 1 1
16 15648 1 1 34 ALA O O 8.485 -2.477 5.498 1.00 . A A . 34 ALA O 1 1
16 15649 1 1 35 VAL C C 9.770 -1.557 2.526 1.00 . A A . 35 VAL C 1 1
16 15650 1 1 35 VAL CA C 8.730 -0.749 3.314 1.00 . A A . 35 VAL CA 1 1
16 15651 1 1 35 VAL CB C 8.430 0.570 2.555 1.00 . A A . 35 VAL CB 1 1
16 15652 1 1 35 VAL CG1 C 7.308 1.341 3.246 1.00 . A A . 35 VAL CG1 1 1
16 15653 1 1 35 VAL CG2 C 9.686 1.432 2.435 1.00 . A A . 35 VAL CG2 1 1
16 15654 1 1 35 VAL H H 9.604 0.368 4.901 1.00 . A A . 35 VAL H 1 1
16 15655 1 1 35 VAL HA H 7.817 -1.323 3.360 1.00 . A A . 35 VAL HA 1 1
16 15656 1 1 35 VAL HB H 8.095 0.319 1.556 1.00 . A A . 35 VAL HB 1 1
16 15657 1 1 35 VAL HG11 H 7.106 2.252 2.703 1.00 . A A . 35 VAL HG11 1 1
16 15658 1 1 35 VAL HG12 H 7.605 1.584 4.258 1.00 . A A . 35 VAL HG12 1 1
16 15659 1 1 35 VAL HG13 H 6.416 0.732 3.271 1.00 . A A . 35 VAL HG13 1 1
16 15660 1 1 35 VAL HG21 H 10.055 1.676 3.422 1.00 . A A . 35 VAL HG21 1 1
16 15661 1 1 35 VAL HG22 H 9.451 2.343 1.904 1.00 . A A . 35 VAL HG22 1 1
16 15662 1 1 35 VAL HG23 H 10.447 0.889 1.893 1.00 . A A . 35 VAL HG23 1 1
16 15663 1 1 35 VAL N N 9.167 -0.485 4.694 1.00 . A A . 35 VAL N 1 1
16 15664 1 1 35 VAL O O 9.500 -2.024 1.416 1.00 . A A . 35 VAL O 1 1
16 15665 1 1 36 ILE C C 11.662 -3.991 2.362 1.00 . A A . 36 ILE C 1 1
16 15666 1 1 36 ILE CA C 12.035 -2.499 2.488 1.00 . A A . 36 ILE CA 1 1
16 15667 1 1 36 ILE CB C 13.387 -2.326 3.247 1.00 . A A . 36 ILE CB 1 1
16 15668 1 1 36 ILE CD1 C 12.831 -3.763 5.325 1.00 . A A . 36 ILE CD1 1 1
16 15669 1 1 36 ILE CG1 C 13.208 -2.397 4.785 1.00 . A A . 36 ILE CG1 1 1
16 15670 1 1 36 ILE CG2 C 14.043 -1.002 2.851 1.00 . A A . 36 ILE CG2 1 1
16 15671 1 1 36 ILE H H 11.116 -1.281 3.970 1.00 . A A . 36 ILE H 1 1
16 15672 1 1 36 ILE HA H 12.173 -2.113 1.485 1.00 . A A . 36 ILE HA 1 1
16 15673 1 1 36 ILE HB H 14.049 -3.122 2.935 1.00 . A A . 36 ILE HB 1 1
16 15674 1 1 36 ILE HD11 H 11.864 -4.050 4.940 1.00 . A A . 36 ILE HD11 1 1
16 15675 1 1 36 ILE HD12 H 12.789 -3.721 6.404 1.00 . A A . 36 ILE HD12 1 1
16 15676 1 1 36 ILE HD13 H 13.570 -4.490 5.023 1.00 . A A . 36 ILE HD13 1 1
16 15677 1 1 36 ILE HG12 H 14.135 -2.110 5.259 1.00 . A A . 36 ILE HG12 1 1
16 15678 1 1 36 ILE HG13 H 12.437 -1.703 5.081 1.00 . A A . 36 ILE HG13 1 1
16 15679 1 1 36 ILE HG21 H 14.991 -0.901 3.359 1.00 . A A . 36 ILE HG21 1 1
16 15680 1 1 36 ILE HG22 H 13.399 -0.179 3.128 1.00 . A A . 36 ILE HG22 1 1
16 15681 1 1 36 ILE HG23 H 14.206 -0.985 1.782 1.00 . A A . 36 ILE HG23 1 1
16 15682 1 1 36 ILE N N 10.959 -1.710 3.106 1.00 . A A . 36 ILE N 1 1
16 15683 1 1 36 ILE O O 10.689 -4.450 2.956 1.00 . A A . 36 ILE O 1 1
16 15684 1 1 37 ASN C C 12.352 -7.133 2.381 1.00 . A A . 37 ASN C 1 1
16 15685 1 1 37 ASN CA C 12.096 -6.129 1.240 1.00 . A A . 37 ASN CA 1 1
16 15686 1 1 37 ASN CB C 12.865 -6.553 -0.018 1.00 . A A . 37 ASN CB 1 1
16 15687 1 1 37 ASN CG C 12.544 -5.671 -1.210 1.00 . A A . 37 ASN CG 1 1
16 15688 1 1 37 ASN H H 13.294 -4.371 1.267 1.00 . A A . 37 ASN H 1 1
16 15689 1 1 37 ASN HA H 11.038 -6.145 1.012 1.00 . A A . 37 ASN HA 1 1
16 15690 1 1 37 ASN HB2 H 13.927 -6.489 0.177 1.00 . A A . 37 ASN HB2 1 1
16 15691 1 1 37 ASN HB3 H 12.612 -7.573 -0.267 1.00 . A A . 37 ASN HB3 1 1
16 15692 1 1 37 ASN HD21 H 11.035 -6.843 -1.722 1.00 . A A . 37 ASN HD21 1 1
16 15693 1 1 37 ASN HD22 H 11.302 -5.470 -2.734 1.00 . A A . 37 ASN HD22 1 1
16 15694 1 1 37 ASN N N 12.449 -4.746 1.596 1.00 . A A . 37 ASN N 1 1
16 15695 1 1 37 ASN ND2 N 11.528 -6.031 -1.965 1.00 . A A . 37 ASN ND2 1 1
16 15696 1 1 37 ASN O O 13.050 -8.135 2.197 1.00 . A A . 37 ASN O 1 1
16 15697 1 1 37 ASN OD1 O 13.205 -4.669 -1.455 1.00 . A A . 37 ASN OD1 1 1
16 15698 1 1 38 ASP C C 10.451 -8.338 5.027 1.00 . A A . 38 ASP C 1 1
16 15699 1 1 38 ASP CA C 11.848 -7.808 4.677 1.00 . A A . 38 ASP CA 1 1
16 15700 1 1 38 ASP CB C 12.485 -7.139 5.901 1.00 . A A . 38 ASP CB 1 1
16 15701 1 1 38 ASP CG C 12.645 -8.098 7.069 1.00 . A A . 38 ASP CG 1 1
16 15702 1 1 38 ASP H H 11.295 -6.028 3.669 1.00 . A A . 38 ASP H 1 1
16 15703 1 1 38 ASP HA H 12.467 -8.643 4.375 1.00 . A A . 38 ASP HA 1 1
16 15704 1 1 38 ASP HB2 H 13.463 -6.765 5.630 1.00 . A A . 38 ASP HB2 1 1
16 15705 1 1 38 ASP HB3 H 11.866 -6.310 6.216 1.00 . A A . 38 ASP HB3 1 1
16 15706 1 1 38 ASP N N 11.778 -6.871 3.553 1.00 . A A . 38 ASP N 1 1
16 15707 1 1 38 ASP O O 9.648 -7.646 5.656 1.00 . A A . 38 ASP O 1 1
16 15708 1 1 38 ASP OD1 O 13.473 -9.029 6.966 1.00 . A A . 38 ASP OD1 1 1
16 15709 1 1 38 ASP OD2 O 11.953 -7.925 8.098 1.00 . A A . 38 ASP OD2 1 1
16 15710 1 1 39 LEU C C 8.997 -11.374 5.831 1.00 . A A . 39 LEU C 1 1
16 15711 1 1 39 LEU CA C 8.866 -10.190 4.864 1.00 . A A . 39 LEU CA 1 1
16 15712 1 1 39 LEU CB C 8.149 -10.610 3.551 1.00 . A A . 39 LEU CB 1 1
16 15713 1 1 39 LEU CD1 C 9.838 -10.114 1.703 1.00 . A A . 39 LEU CD1 1 1
16 15714 1 1 39 LEU CD2 C 9.879 -12.359 2.855 1.00 . A A . 39 LEU CD2 1 1
16 15715 1 1 39 LEU CG C 9.000 -11.196 2.390 1.00 . A A . 39 LEU CG 1 1
16 15716 1 1 39 LEU H H 10.857 -10.076 4.141 1.00 . A A . 39 LEU H 1 1
16 15717 1 1 39 LEU HA H 8.253 -9.441 5.351 1.00 . A A . 39 LEU HA 1 1
16 15718 1 1 39 LEU HB2 H 7.400 -11.348 3.805 1.00 . A A . 39 LEU HB2 1 1
16 15719 1 1 39 LEU HB3 H 7.633 -9.738 3.170 1.00 . A A . 39 LEU HB3 1 1
16 15720 1 1 39 LEU HD11 H 10.499 -9.651 2.418 1.00 . A A . 39 LEU HD11 1 1
16 15721 1 1 39 LEU HD12 H 9.181 -9.367 1.284 1.00 . A A . 39 LEU HD12 1 1
16 15722 1 1 39 LEU HD13 H 10.421 -10.561 0.910 1.00 . A A . 39 LEU HD13 1 1
16 15723 1 1 39 LEU HD21 H 10.440 -12.746 2.016 1.00 . A A . 39 LEU HD21 1 1
16 15724 1 1 39 LEU HD22 H 9.253 -13.142 3.258 1.00 . A A . 39 LEU HD22 1 1
16 15725 1 1 39 LEU HD23 H 10.564 -12.019 3.618 1.00 . A A . 39 LEU HD23 1 1
16 15726 1 1 39 LEU HG H 8.322 -11.587 1.643 1.00 . A A . 39 LEU HG 1 1
16 15727 1 1 39 LEU N N 10.167 -9.567 4.609 1.00 . A A . 39 LEU N 1 1
16 15728 1 1 39 LEU O O 9.995 -12.096 5.824 1.00 . A A . 39 LEU O 1 1
16 15729 1 1 40 HIS C C 7.605 -13.973 7.051 1.00 . A A . 40 HIS C 1 1
16 15730 1 1 40 HIS CA C 8.009 -12.628 7.678 1.00 . A A . 40 HIS CA 1 1
16 15731 1 1 40 HIS CB C 7.086 -12.256 8.850 1.00 . A A . 40 HIS CB 1 1
16 15732 1 1 40 HIS CD2 C 7.318 -9.672 9.010 1.00 . A A . 40 HIS CD2 1 1
16 15733 1 1 40 HIS CE1 C 8.189 -9.542 11.008 1.00 . A A . 40 HIS CE1 1 1
16 15734 1 1 40 HIS CG C 7.433 -10.937 9.482 1.00 . A A . 40 HIS CG 1 1
16 15735 1 1 40 HIS H H 7.194 -10.986 6.603 1.00 . A A . 40 HIS H 1 1
16 15736 1 1 40 HIS HA H 9.023 -12.710 8.044 1.00 . A A . 40 HIS HA 1 1
16 15737 1 1 40 HIS HB2 H 6.066 -12.193 8.493 1.00 . A A . 40 HIS HB2 1 1
16 15738 1 1 40 HIS HB3 H 7.149 -13.020 9.613 1.00 . A A . 40 HIS HB3 1 1
16 15739 1 1 40 HIS HD1 H 8.201 -11.557 11.346 1.00 . A A . 40 HIS HD1 1 1
16 15740 1 1 40 HIS HD2 H 6.921 -9.384 8.045 1.00 . A A . 40 HIS HD2 1 1
16 15741 1 1 40 HIS HE1 H 8.618 -9.151 11.921 1.00 . A A . 40 HIS HE1 1 1
16 15742 1 1 40 HIS HE2 H 8.079 -7.900 9.810 1.00 . A A . 40 HIS HE2 1 1
16 15743 1 1 40 HIS N N 7.984 -11.566 6.669 1.00 . A A . 40 HIS N 1 1
16 15744 1 1 40 HIS ND1 N 7.986 -10.817 10.738 1.00 . A A . 40 HIS ND1 1 1
16 15745 1 1 40 HIS NE2 N 7.797 -8.825 9.977 1.00 . A A . 40 HIS NE2 1 1
16 15746 1 1 40 HIS O O 6.578 -14.563 7.403 1.00 . A A . 40 HIS O 1 1
16 15747 1 1 41 GLY C C 8.332 -16.941 6.158 1.00 . A A . 41 GLY C 1 1
16 15748 1 1 41 GLY CA C 8.122 -15.656 5.365 1.00 . A A . 41 GLY CA 1 1
16 15749 1 1 41 GLY H H 9.263 -13.956 5.927 1.00 . A A . 41 GLY H 1 1
16 15750 1 1 41 GLY HA2 H 7.091 -15.611 5.043 1.00 . A A . 41 GLY HA2 1 1
16 15751 1 1 41 GLY HA3 H 8.753 -15.685 4.487 1.00 . A A . 41 GLY HA3 1 1
16 15752 1 1 41 GLY N N 8.430 -14.442 6.114 1.00 . A A . 41 GLY N 1 1
16 15753 1 1 41 GLY O O 9.205 -17.018 7.024 1.00 . A A . 41 GLY O 1 1
16 15754 1 1 42 GLU C C 8.117 -20.349 5.562 1.00 . A A . 42 GLU C 1 1
16 15755 1 1 42 GLU CA C 7.613 -19.258 6.519 1.00 . A A . 42 GLU CA 1 1
16 15756 1 1 42 GLU CB C 6.231 -19.647 7.064 1.00 . A A . 42 GLU CB 1 1
16 15757 1 1 42 GLU CD C 4.779 -21.418 8.146 1.00 . A A . 42 GLU CD 1 1
16 15758 1 1 42 GLU CG C 6.188 -21.014 7.743 1.00 . A A . 42 GLU CG 1 1
16 15759 1 1 42 GLU H H 6.862 -17.830 5.143 1.00 . A A . 42 GLU H 1 1
16 15760 1 1 42 GLU HA H 8.305 -19.169 7.346 1.00 . A A . 42 GLU HA 1 1
16 15761 1 1 42 GLU HB2 H 5.922 -18.901 7.785 1.00 . A A . 42 GLU HB2 1 1
16 15762 1 1 42 GLU HB3 H 5.525 -19.651 6.247 1.00 . A A . 42 GLU HB3 1 1
16 15763 1 1 42 GLU HG2 H 6.577 -21.755 7.059 1.00 . A A . 42 GLU HG2 1 1
16 15764 1 1 42 GLU HG3 H 6.809 -20.985 8.627 1.00 . A A . 42 GLU HG3 1 1
16 15765 1 1 42 GLU N N 7.532 -17.957 5.847 1.00 . A A . 42 GLU N 1 1
16 15766 1 1 42 GLU O O 7.803 -20.338 4.367 1.00 . A A . 42 GLU O 1 1
16 15767 1 1 42 GLU OE1 O 3.990 -21.797 7.256 1.00 . A A . 42 GLU OE1 1 1
16 15768 1 1 42 GLU OE2 O 4.447 -21.342 9.348 1.00 . A A . 42 GLU OE2 1 1
16 15769 1 1 43 GLY C C 10.602 -22.053 4.440 1.00 . A A . 43 GLY C 1 1
16 15770 1 1 43 GLY CA C 9.390 -22.405 5.302 1.00 . A A . 43 GLY CA 1 1
16 15771 1 1 43 GLY H H 9.133 -21.222 7.046 1.00 . A A . 43 GLY H 1 1
16 15772 1 1 43 GLY HA2 H 9.666 -23.207 5.972 1.00 . A A . 43 GLY HA2 1 1
16 15773 1 1 43 GLY HA3 H 8.594 -22.752 4.659 1.00 . A A . 43 GLY HA3 1 1
16 15774 1 1 43 GLY N N 8.893 -21.287 6.097 1.00 . A A . 43 GLY N 1 1
16 15775 1 1 43 GLY O O 11.376 -21.155 4.782 1.00 . A A . 43 GLY O 1 1
16 15776 1 1 44 PRO C C 11.592 -21.368 1.385 1.00 . A A . 44 PRO C 1 1
16 15777 1 1 44 PRO CA C 11.912 -22.498 2.385 1.00 . A A . 44 PRO CA 1 1
16 15778 1 1 44 PRO CB C 12.052 -23.843 1.661 1.00 . A A . 44 PRO CB 1 1
16 15779 1 1 44 PRO CD C 9.975 -23.904 2.862 1.00 . A A . 44 PRO CD 1 1
16 15780 1 1 44 PRO CG C 10.655 -24.365 1.593 1.00 . A A . 44 PRO CG 1 1
16 15781 1 1 44 PRO HA H 12.829 -22.270 2.910 1.00 . A A . 44 PRO HA 1 1
16 15782 1 1 44 PRO HB2 H 12.469 -23.689 0.674 1.00 . A A . 44 PRO HB2 1 1
16 15783 1 1 44 PRO HB3 H 12.694 -24.502 2.229 1.00 . A A . 44 PRO HB3 1 1
16 15784 1 1 44 PRO HD2 H 8.964 -23.583 2.654 1.00 . A A . 44 PRO HD2 1 1
16 15785 1 1 44 PRO HD3 H 9.973 -24.698 3.597 1.00 . A A . 44 PRO HD3 1 1
16 15786 1 1 44 PRO HG2 H 10.153 -23.956 0.728 1.00 . A A . 44 PRO HG2 1 1
16 15787 1 1 44 PRO HG3 H 10.664 -25.444 1.544 1.00 . A A . 44 PRO HG3 1 1
16 15788 1 1 44 PRO N N 10.805 -22.766 3.315 1.00 . A A . 44 PRO N 1 1
16 15789 1 1 44 PRO O O 10.446 -20.922 1.280 1.00 . A A . 44 PRO O 1 1
16 15790 1 1 45 PRO C C 12.022 -20.507 -1.774 1.00 . A A . 45 PRO C 1 1
16 15791 1 1 45 PRO CA C 12.392 -19.875 -0.412 1.00 . A A . 45 PRO CA 1 1
16 15792 1 1 45 PRO CB C 13.752 -19.176 -0.482 1.00 . A A . 45 PRO CB 1 1
16 15793 1 1 45 PRO CD C 14.040 -21.199 0.807 1.00 . A A . 45 PRO CD 1 1
16 15794 1 1 45 PRO CG C 14.743 -20.239 -0.126 1.00 . A A . 45 PRO CG 1 1
16 15795 1 1 45 PRO HA H 11.633 -19.158 -0.132 1.00 . A A . 45 PRO HA 1 1
16 15796 1 1 45 PRO HB2 H 13.918 -18.793 -1.480 1.00 . A A . 45 PRO HB2 1 1
16 15797 1 1 45 PRO HB3 H 13.777 -18.361 0.228 1.00 . A A . 45 PRO HB3 1 1
16 15798 1 1 45 PRO HD2 H 14.235 -22.221 0.511 1.00 . A A . 45 PRO HD2 1 1
16 15799 1 1 45 PRO HD3 H 14.359 -21.037 1.827 1.00 . A A . 45 PRO HD3 1 1
16 15800 1 1 45 PRO HG2 H 15.065 -20.757 -1.020 1.00 . A A . 45 PRO HG2 1 1
16 15801 1 1 45 PRO HG3 H 15.594 -19.793 0.370 1.00 . A A . 45 PRO HG3 1 1
16 15802 1 1 45 PRO N N 12.606 -20.870 0.646 1.00 . A A . 45 PRO N 1 1
16 15803 1 1 45 PRO O O 12.859 -21.137 -2.429 1.00 . A A . 45 PRO O 1 1
16 15804 1 1 46 PRO C C 10.676 -19.917 -4.669 1.00 . A A . 46 PRO C 1 1
16 15805 1 1 46 PRO CA C 10.298 -20.866 -3.515 1.00 . A A . 46 PRO CA 1 1
16 15806 1 1 46 PRO CB C 8.778 -20.931 -3.326 1.00 . A A . 46 PRO CB 1 1
16 15807 1 1 46 PRO CD C 9.658 -19.693 -1.469 1.00 . A A . 46 PRO CD 1 1
16 15808 1 1 46 PRO CG C 8.471 -19.807 -2.395 1.00 . A A . 46 PRO CG 1 1
16 15809 1 1 46 PRO HA H 10.688 -21.855 -3.716 1.00 . A A . 46 PRO HA 1 1
16 15810 1 1 46 PRO HB2 H 8.284 -20.809 -4.279 1.00 . A A . 46 PRO HB2 1 1
16 15811 1 1 46 PRO HB3 H 8.507 -21.884 -2.895 1.00 . A A . 46 PRO HB3 1 1
16 15812 1 1 46 PRO HD2 H 9.895 -18.654 -1.283 1.00 . A A . 46 PRO HD2 1 1
16 15813 1 1 46 PRO HD3 H 9.459 -20.206 -0.538 1.00 . A A . 46 PRO HD3 1 1
16 15814 1 1 46 PRO HG2 H 8.342 -18.891 -2.957 1.00 . A A . 46 PRO HG2 1 1
16 15815 1 1 46 PRO HG3 H 7.576 -20.030 -1.833 1.00 . A A . 46 PRO HG3 1 1
16 15816 1 1 46 PRO N N 10.754 -20.359 -2.211 1.00 . A A . 46 PRO N 1 1
16 15817 1 1 46 PRO O O 11.173 -18.813 -4.429 1.00 . A A . 46 PRO O 1 1
16 15818 1 1 47 PRO C C 9.841 -18.236 -7.180 1.00 . A A . 47 PRO C 1 1
16 15819 1 1 47 PRO CA C 10.780 -19.457 -7.091 1.00 . A A . 47 PRO CA 1 1
16 15820 1 1 47 PRO CB C 10.622 -20.387 -8.306 1.00 . A A . 47 PRO CB 1 1
16 15821 1 1 47 PRO CD C 9.972 -21.648 -6.366 1.00 . A A . 47 PRO CD 1 1
16 15822 1 1 47 PRO CG C 9.716 -21.480 -7.842 1.00 . A A . 47 PRO CG 1 1
16 15823 1 1 47 PRO HA H 11.802 -19.103 -7.043 1.00 . A A . 47 PRO HA 1 1
16 15824 1 1 47 PRO HB2 H 10.192 -19.840 -9.136 1.00 . A A . 47 PRO HB2 1 1
16 15825 1 1 47 PRO HB3 H 11.589 -20.775 -8.592 1.00 . A A . 47 PRO HB3 1 1
16 15826 1 1 47 PRO HD2 H 9.054 -21.893 -5.850 1.00 . A A . 47 PRO HD2 1 1
16 15827 1 1 47 PRO HD3 H 10.715 -22.414 -6.196 1.00 . A A . 47 PRO HD3 1 1
16 15828 1 1 47 PRO HG2 H 8.686 -21.203 -8.014 1.00 . A A . 47 PRO HG2 1 1
16 15829 1 1 47 PRO HG3 H 9.947 -22.398 -8.368 1.00 . A A . 47 PRO HG3 1 1
16 15830 1 1 47 PRO N N 10.477 -20.324 -5.942 1.00 . A A . 47 PRO N 1 1
16 15831 1 1 47 PRO O O 8.903 -18.202 -7.981 1.00 . A A . 47 PRO O 1 1
16 15832 1 1 48 VAL C C 10.199 -14.773 -6.500 1.00 . A A . 48 VAL C 1 1
16 15833 1 1 48 VAL CA C 9.305 -16.009 -6.293 1.00 . A A . 48 VAL CA 1 1
16 15834 1 1 48 VAL CB C 8.532 -15.871 -4.952 1.00 . A A . 48 VAL CB 1 1
16 15835 1 1 48 VAL CG1 C 7.486 -16.974 -4.810 1.00 . A A . 48 VAL CG1 1 1
16 15836 1 1 48 VAL CG2 C 9.496 -15.882 -3.764 1.00 . A A . 48 VAL CG2 1 1
16 15837 1 1 48 VAL H H 10.842 -17.344 -5.700 1.00 . A A . 48 VAL H 1 1
16 15838 1 1 48 VAL HA H 8.581 -16.049 -7.098 1.00 . A A . 48 VAL HA 1 1
16 15839 1 1 48 VAL HB H 8.013 -14.919 -4.956 1.00 . A A . 48 VAL HB 1 1
16 15840 1 1 48 VAL HG11 H 6.957 -16.852 -3.876 1.00 . A A . 48 VAL HG11 1 1
16 15841 1 1 48 VAL HG12 H 7.974 -17.938 -4.824 1.00 . A A . 48 VAL HG12 1 1
16 15842 1 1 48 VAL HG13 H 6.785 -16.916 -5.631 1.00 . A A . 48 VAL HG13 1 1
16 15843 1 1 48 VAL HG21 H 10.044 -16.813 -3.752 1.00 . A A . 48 VAL HG21 1 1
16 15844 1 1 48 VAL HG22 H 8.935 -15.783 -2.845 1.00 . A A . 48 VAL HG22 1 1
16 15845 1 1 48 VAL HG23 H 10.188 -15.057 -3.852 1.00 . A A . 48 VAL HG23 1 1
16 15846 1 1 48 VAL N N 10.096 -17.243 -6.329 1.00 . A A . 48 VAL N 1 1
16 15847 1 1 48 VAL O O 11.379 -14.790 -6.140 1.00 . A A . 48 VAL O 1 1
16 15848 1 1 49 PRO C C 11.132 -11.883 -6.115 1.00 . A A . 49 PRO C 1 1
16 15849 1 1 49 PRO CA C 10.420 -12.457 -7.359 1.00 . A A . 49 PRO CA 1 1
16 15850 1 1 49 PRO CB C 9.345 -11.475 -7.851 1.00 . A A . 49 PRO CB 1 1
16 15851 1 1 49 PRO CD C 8.250 -13.579 -7.550 1.00 . A A . 49 PRO CD 1 1
16 15852 1 1 49 PRO CG C 8.260 -12.338 -8.402 1.00 . A A . 49 PRO CG 1 1
16 15853 1 1 49 PRO HA H 11.146 -12.615 -8.143 1.00 . A A . 49 PRO HA 1 1
16 15854 1 1 49 PRO HB2 H 8.988 -10.877 -7.022 1.00 . A A . 49 PRO HB2 1 1
16 15855 1 1 49 PRO HB3 H 9.762 -10.830 -8.611 1.00 . A A . 49 PRO HB3 1 1
16 15856 1 1 49 PRO HD2 H 7.578 -13.455 -6.714 1.00 . A A . 49 PRO HD2 1 1
16 15857 1 1 49 PRO HD3 H 7.967 -14.441 -8.139 1.00 . A A . 49 PRO HD3 1 1
16 15858 1 1 49 PRO HG2 H 7.312 -11.824 -8.333 1.00 . A A . 49 PRO HG2 1 1
16 15859 1 1 49 PRO HG3 H 8.475 -12.590 -9.434 1.00 . A A . 49 PRO HG3 1 1
16 15860 1 1 49 PRO N N 9.653 -13.690 -7.088 1.00 . A A . 49 PRO N 1 1
16 15861 1 1 49 PRO O O 10.512 -11.689 -5.070 1.00 . A A . 49 PRO O 1 1
16 15862 1 1 50 PRO C C 12.753 -9.519 -4.801 1.00 . A A . 50 PRO C 1 1
16 15863 1 1 50 PRO CA C 13.193 -10.966 -5.094 1.00 . A A . 50 PRO CA 1 1
16 15864 1 1 50 PRO CB C 14.649 -11.007 -5.584 1.00 . A A . 50 PRO CB 1 1
16 15865 1 1 50 PRO CD C 13.297 -11.784 -7.401 1.00 . A A . 50 PRO CD 1 1
16 15866 1 1 50 PRO CG C 14.547 -11.010 -7.072 1.00 . A A . 50 PRO CG 1 1
16 15867 1 1 50 PRO HA H 13.096 -11.559 -4.193 1.00 . A A . 50 PRO HA 1 1
16 15868 1 1 50 PRO HB2 H 15.183 -10.137 -5.224 1.00 . A A . 50 PRO HB2 1 1
16 15869 1 1 50 PRO HB3 H 15.130 -11.905 -5.222 1.00 . A A . 50 PRO HB3 1 1
16 15870 1 1 50 PRO HD2 H 12.831 -11.387 -8.293 1.00 . A A . 50 PRO HD2 1 1
16 15871 1 1 50 PRO HD3 H 13.522 -12.833 -7.527 1.00 . A A . 50 PRO HD3 1 1
16 15872 1 1 50 PRO HG2 H 14.469 -9.993 -7.438 1.00 . A A . 50 PRO HG2 1 1
16 15873 1 1 50 PRO HG3 H 15.414 -11.494 -7.501 1.00 . A A . 50 PRO HG3 1 1
16 15874 1 1 50 PRO N N 12.442 -11.569 -6.213 1.00 . A A . 50 PRO N 1 1
16 15875 1 1 50 PRO O O 13.226 -8.888 -3.852 1.00 . A A . 50 PRO O 1 1
16 15876 1 1 51 ALA C C 10.077 -7.622 -4.538 1.00 . A A . 51 ALA C 1 1
16 15877 1 1 51 ALA CA C 11.314 -7.643 -5.454 1.00 . A A . 51 ALA CA 1 1
16 15878 1 1 51 ALA CB C 10.976 -7.039 -6.812 1.00 . A A . 51 ALA CB 1 1
16 15879 1 1 51 ALA H H 11.542 -9.531 -6.388 1.00 . A A . 51 ALA H 1 1
16 15880 1 1 51 ALA HA H 12.087 -7.035 -5.004 1.00 . A A . 51 ALA HA 1 1
16 15881 1 1 51 ALA HB1 H 10.177 -7.604 -7.273 1.00 . A A . 51 ALA HB1 1 1
16 15882 1 1 51 ALA HB2 H 11.849 -7.068 -7.447 1.00 . A A . 51 ALA HB2 1 1
16 15883 1 1 51 ALA HB3 H 10.661 -6.014 -6.684 1.00 . A A . 51 ALA HB3 1 1
16 15884 1 1 51 ALA N N 11.849 -8.997 -5.629 1.00 . A A . 51 ALA N 1 1
16 15885 1 1 51 ALA O O 9.559 -6.548 -4.218 1.00 . A A . 51 ALA O 1 1
16 15886 1 1 52 GLN C C 8.516 -7.999 -2.018 1.00 . A A . 52 GLN C 1 1
16 15887 1 1 52 GLN CA C 8.423 -8.910 -3.251 1.00 . A A . 52 GLN CA 1 1
16 15888 1 1 52 GLN CB C 8.199 -10.364 -2.805 1.00 . A A . 52 GLN CB 1 1
16 15889 1 1 52 GLN CD C 6.408 -10.857 -4.531 1.00 . A A . 52 GLN CD 1 1
16 15890 1 1 52 GLN CG C 7.730 -11.294 -3.919 1.00 . A A . 52 GLN CG 1 1
16 15891 1 1 52 GLN H H 10.084 -9.621 -4.374 1.00 . A A . 52 GLN H 1 1
16 15892 1 1 52 GLN HA H 7.573 -8.597 -3.841 1.00 . A A . 52 GLN HA 1 1
16 15893 1 1 52 GLN HB2 H 9.125 -10.752 -2.410 1.00 . A A . 52 GLN HB2 1 1
16 15894 1 1 52 GLN HB3 H 7.453 -10.376 -2.021 1.00 . A A . 52 GLN HB3 1 1
16 15895 1 1 52 GLN HE21 H 5.401 -11.918 -3.199 1.00 . A A . 52 GLN HE21 1 1
16 15896 1 1 52 GLN HE22 H 4.448 -11.051 -4.348 1.00 . A A . 52 GLN HE22 1 1
16 15897 1 1 52 GLN HG2 H 8.478 -11.311 -4.697 1.00 . A A . 52 GLN HG2 1 1
16 15898 1 1 52 GLN HG3 H 7.612 -12.289 -3.516 1.00 . A A . 52 GLN HG3 1 1
16 15899 1 1 52 GLN N N 9.613 -8.803 -4.110 1.00 . A A . 52 GLN N 1 1
16 15900 1 1 52 GLN NE2 N 5.311 -11.322 -3.970 1.00 . A A . 52 GLN NE2 1 1
16 15901 1 1 52 GLN O O 9.562 -7.897 -1.374 1.00 . A A . 52 GLN O 1 1
16 15902 1 1 52 GLN OE1 O 6.375 -10.106 -5.503 1.00 . A A . 52 GLN OE1 1 1
16 15903 1 1 53 HIS C C 6.974 -7.092 0.737 1.00 . A A . 53 HIS C 1 1
16 15904 1 1 53 HIS CA C 7.354 -6.395 -0.584 1.00 . A A . 53 HIS CA 1 1
16 15905 1 1 53 HIS CB C 6.338 -5.290 -0.910 1.00 . A A . 53 HIS CB 1 1
16 15906 1 1 53 HIS CD2 C 7.125 -3.110 -2.087 1.00 . A A . 53 HIS CD2 1 1
16 15907 1 1 53 HIS CE1 C 7.183 -3.862 -4.137 1.00 . A A . 53 HIS CE1 1 1
16 15908 1 1 53 HIS CG C 6.749 -4.413 -2.055 1.00 . A A . 53 HIS CG 1 1
16 15909 1 1 53 HIS H H 6.585 -7.529 -2.201 1.00 . A A . 53 HIS H 1 1
16 15910 1 1 53 HIS HA H 8.334 -5.952 -0.476 1.00 . A A . 53 HIS HA 1 1
16 15911 1 1 53 HIS HB2 H 5.393 -5.745 -1.165 1.00 . A A . 53 HIS HB2 1 1
16 15912 1 1 53 HIS HB3 H 6.206 -4.661 -0.040 1.00 . A A . 53 HIS HB3 1 1
16 15913 1 1 53 HIS HD1 H 6.576 -5.754 -3.674 1.00 . A A . 53 HIS HD1 1 1
16 15914 1 1 53 HIS HD2 H 7.202 -2.446 -1.239 1.00 . A A . 53 HIS HD2 1 1
16 15915 1 1 53 HIS HE1 H 7.309 -3.917 -5.208 1.00 . A A . 53 HIS HE1 1 1
16 15916 1 1 53 HIS HE2 H 7.419 -1.874 -3.753 1.00 . A A . 53 HIS HE2 1 1
16 15917 1 1 53 HIS N N 7.406 -7.349 -1.693 1.00 . A A . 53 HIS N 1 1
16 15918 1 1 53 HIS ND1 N 6.793 -4.848 -3.360 1.00 . A A . 53 HIS ND1 1 1
16 15919 1 1 53 HIS NE2 N 7.389 -2.794 -3.396 1.00 . A A . 53 HIS NE2 1 1
16 15920 1 1 53 HIS O O 6.407 -8.182 0.733 1.00 . A A . 53 HIS O 1 1
16 15921 1 1 54 PRO C C 5.448 -7.319 3.387 1.00 . A A . 54 PRO C 1 1
16 15922 1 1 54 PRO CA C 6.941 -6.988 3.226 1.00 . A A . 54 PRO CA 1 1
16 15923 1 1 54 PRO CB C 7.351 -5.857 4.190 1.00 . A A . 54 PRO CB 1 1
16 15924 1 1 54 PRO CD C 7.970 -5.160 1.992 1.00 . A A . 54 PRO CD 1 1
16 15925 1 1 54 PRO CG C 7.517 -4.647 3.327 1.00 . A A . 54 PRO CG 1 1
16 15926 1 1 54 PRO HA H 7.520 -7.874 3.447 1.00 . A A . 54 PRO HA 1 1
16 15927 1 1 54 PRO HB2 H 6.578 -5.708 4.934 1.00 . A A . 54 PRO HB2 1 1
16 15928 1 1 54 PRO HB3 H 8.277 -6.118 4.681 1.00 . A A . 54 PRO HB3 1 1
16 15929 1 1 54 PRO HD2 H 7.662 -4.487 1.205 1.00 . A A . 54 PRO HD2 1 1
16 15930 1 1 54 PRO HD3 H 9.043 -5.295 1.979 1.00 . A A . 54 PRO HD3 1 1
16 15931 1 1 54 PRO HG2 H 6.571 -4.130 3.231 1.00 . A A . 54 PRO HG2 1 1
16 15932 1 1 54 PRO HG3 H 8.262 -3.989 3.752 1.00 . A A . 54 PRO HG3 1 1
16 15933 1 1 54 PRO N N 7.276 -6.454 1.888 1.00 . A A . 54 PRO N 1 1
16 15934 1 1 54 PRO O O 5.073 -8.167 4.201 1.00 . A A . 54 PRO O 1 1
16 15935 1 1 55 ASN C C 2.719 -6.352 4.209 1.00 . A A . 55 ASN C 1 1
16 15936 1 1 55 ASN CA C 3.150 -6.690 2.770 1.00 . A A . 55 ASN CA 1 1
16 15937 1 1 55 ASN CB C 2.594 -8.061 2.341 1.00 . A A . 55 ASN CB 1 1
16 15938 1 1 55 ASN CG C 2.463 -8.185 0.832 1.00 . A A . 55 ASN CG 1 1
16 15939 1 1 55 ASN H H 4.981 -6.082 1.893 1.00 . A A . 55 ASN H 1 1
16 15940 1 1 55 ASN HA H 2.732 -5.935 2.116 1.00 . A A . 55 ASN HA 1 1
16 15941 1 1 55 ASN HB2 H 3.257 -8.838 2.692 1.00 . A A . 55 ASN HB2 1 1
16 15942 1 1 55 ASN HB3 H 1.619 -8.205 2.783 1.00 . A A . 55 ASN HB3 1 1
16 15943 1 1 55 ASN HD21 H 0.598 -7.519 0.902 1.00 . A A . 55 ASN HD21 1 1
16 15944 1 1 55 ASN HD22 H 1.194 -7.928 -0.665 1.00 . A A . 55 ASN HD22 1 1
16 15945 1 1 55 ASN N N 4.608 -6.634 2.608 1.00 . A A . 55 ASN N 1 1
16 15946 1 1 55 ASN ND2 N 1.304 -7.837 0.304 1.00 . A A . 55 ASN ND2 1 1
16 15947 1 1 55 ASN O O 2.141 -7.182 4.913 1.00 . A A . 55 ASN O 1 1
16 15948 1 1 55 ASN OD1 O 3.389 -8.596 0.142 1.00 . A A . 55 ASN OD1 1 1
16 15949 1 1 56 PRO C C 1.032 -4.438 6.002 1.00 . A A . 56 PRO C 1 1
16 15950 1 1 56 PRO CA C 2.557 -4.625 5.976 1.00 . A A . 56 PRO CA 1 1
16 15951 1 1 56 PRO CB C 3.284 -3.282 6.137 1.00 . A A . 56 PRO CB 1 1
16 15952 1 1 56 PRO CD C 3.817 -4.101 3.951 1.00 . A A . 56 PRO CD 1 1
16 15953 1 1 56 PRO CG C 3.576 -2.843 4.741 1.00 . A A . 56 PRO CG 1 1
16 15954 1 1 56 PRO HA H 2.847 -5.297 6.773 1.00 . A A . 56 PRO HA 1 1
16 15955 1 1 56 PRO HB2 H 2.643 -2.577 6.649 1.00 . A A . 56 PRO HB2 1 1
16 15956 1 1 56 PRO HB3 H 4.194 -3.426 6.703 1.00 . A A . 56 PRO HB3 1 1
16 15957 1 1 56 PRO HD2 H 3.467 -3.983 2.936 1.00 . A A . 56 PRO HD2 1 1
16 15958 1 1 56 PRO HD3 H 4.867 -4.361 3.960 1.00 . A A . 56 PRO HD3 1 1
16 15959 1 1 56 PRO HG2 H 2.729 -2.305 4.340 1.00 . A A . 56 PRO HG2 1 1
16 15960 1 1 56 PRO HG3 H 4.458 -2.219 4.728 1.00 . A A . 56 PRO HG3 1 1
16 15961 1 1 56 PRO N N 3.018 -5.116 4.668 1.00 . A A . 56 PRO N 1 1
16 15962 1 1 56 PRO O O 0.419 -4.345 7.065 1.00 . A A . 56 PRO O 1 1
16 15963 1 1 57 CYS C C -1.677 -5.633 4.684 1.00 . A A . 57 CYS C 1 1
16 15964 1 1 57 CYS CA C -1.019 -4.246 4.663 1.00 . A A . 57 CYS CA 1 1
16 15965 1 1 57 CYS CB C -1.355 -3.545 3.335 1.00 . A A . 57 CYS CB 1 1
16 15966 1 1 57 CYS H H 0.986 -4.437 4.004 1.00 . A A . 57 CYS H 1 1
16 15967 1 1 57 CYS HA H -1.394 -3.656 5.486 1.00 . A A . 57 CYS HA 1 1
16 15968 1 1 57 CYS HB2 H -1.288 -4.261 2.529 1.00 . A A . 57 CYS HB2 1 1
16 15969 1 1 57 CYS HB3 H -2.364 -3.162 3.383 1.00 . A A . 57 CYS HB3 1 1
16 15970 1 1 57 CYS N N 0.434 -4.383 4.809 1.00 . A A . 57 CYS N 1 1
16 15971 1 1 57 CYS O O -1.164 -6.565 4.062 1.00 . A A . 57 CYS O 1 1
16 15972 1 1 57 CYS SG S -0.250 -2.151 2.923 1.00 . A A . 57 CYS SG 1 1
16 15973 1 1 58 PRO C C -3.604 -7.908 4.256 1.00 . A A . 58 PRO C 1 1
16 15974 1 1 58 PRO CA C -3.500 -7.090 5.560 1.00 . A A . 58 PRO CA 1 1
16 15975 1 1 58 PRO CB C -4.891 -6.675 6.041 1.00 . A A . 58 PRO CB 1 1
16 15976 1 1 58 PRO CD C -3.517 -4.711 6.132 1.00 . A A . 58 PRO CD 1 1
16 15977 1 1 58 PRO CG C -4.650 -5.429 6.825 1.00 . A A . 58 PRO CG 1 1
16 15978 1 1 58 PRO HA H -3.024 -7.691 6.322 1.00 . A A . 58 PRO HA 1 1
16 15979 1 1 58 PRO HB2 H -5.536 -6.494 5.190 1.00 . A A . 58 PRO HB2 1 1
16 15980 1 1 58 PRO HB3 H -5.311 -7.457 6.658 1.00 . A A . 58 PRO HB3 1 1
16 15981 1 1 58 PRO HD2 H -3.903 -3.973 5.444 1.00 . A A . 58 PRO HD2 1 1
16 15982 1 1 58 PRO HD3 H -2.865 -4.245 6.858 1.00 . A A . 58 PRO HD3 1 1
16 15983 1 1 58 PRO HG2 H -5.541 -4.815 6.825 1.00 . A A . 58 PRO HG2 1 1
16 15984 1 1 58 PRO HG3 H -4.371 -5.681 7.839 1.00 . A A . 58 PRO HG3 1 1
16 15985 1 1 58 PRO N N -2.810 -5.788 5.405 1.00 . A A . 58 PRO N 1 1
16 15986 1 1 58 PRO O O -3.882 -7.352 3.187 1.00 . A A . 58 PRO O 1 1
16 15987 1 1 59 PRO C C -4.670 -9.889 2.270 1.00 . A A . 59 PRO C 1 1
16 15988 1 1 59 PRO CA C -3.450 -10.149 3.171 1.00 . A A . 59 PRO CA 1 1
16 15989 1 1 59 PRO CB C -3.531 -11.535 3.820 1.00 . A A . 59 PRO CB 1 1
16 15990 1 1 59 PRO CD C -3.053 -9.981 5.577 1.00 . A A . 59 PRO CD 1 1
16 15991 1 1 59 PRO CG C -2.786 -11.388 5.101 1.00 . A A . 59 PRO CG 1 1
16 15992 1 1 59 PRO HA H -2.550 -10.081 2.576 1.00 . A A . 59 PRO HA 1 1
16 15993 1 1 59 PRO HB2 H -4.567 -11.798 3.992 1.00 . A A . 59 PRO HB2 1 1
16 15994 1 1 59 PRO HB3 H -3.072 -12.270 3.175 1.00 . A A . 59 PRO HB3 1 1
16 15995 1 1 59 PRO HD2 H -3.887 -9.968 6.266 1.00 . A A . 59 PRO HD2 1 1
16 15996 1 1 59 PRO HD3 H -2.172 -9.566 6.045 1.00 . A A . 59 PRO HD3 1 1
16 15997 1 1 59 PRO HG2 H -3.152 -12.105 5.822 1.00 . A A . 59 PRO HG2 1 1
16 15998 1 1 59 PRO HG3 H -1.725 -11.533 4.932 1.00 . A A . 59 PRO HG3 1 1
16 15999 1 1 59 PRO N N -3.385 -9.245 4.336 1.00 . A A . 59 PRO N 1 1
16 16000 1 1 59 PRO O O -5.803 -9.766 2.749 1.00 . A A . 59 PRO O 1 1
16 16001 1 1 60 GLY C C -5.146 -7.983 -0.515 1.00 . A A . 60 GLY C 1 1
16 16002 1 1 60 GLY CA C -5.454 -9.377 0.025 1.00 . A A . 60 GLY CA 1 1
16 16003 1 1 60 GLY H H -3.555 -10.109 0.628 1.00 . A A . 60 GLY H 1 1
16 16004 1 1 60 GLY HA2 H -5.501 -10.072 -0.800 1.00 . A A . 60 GLY HA2 1 1
16 16005 1 1 60 GLY HA3 H -6.415 -9.356 0.521 1.00 . A A . 60 GLY HA3 1 1
16 16006 1 1 60 GLY N N -4.432 -9.828 0.963 1.00 . A A . 60 GLY N 1 1
16 16007 1 1 60 GLY O O -5.395 -7.686 -1.685 1.00 . A A . 60 GLY O 1 1
16 16008 1 1 61 TYR C C -2.626 -5.776 -0.287 1.00 . A A . 61 TYR C 1 1
16 16009 1 1 61 TYR CA C -4.144 -5.790 -0.052 1.00 . A A . 61 TYR CA 1 1
16 16010 1 1 61 TYR CB C -4.526 -4.745 1.008 1.00 . A A . 61 TYR CB 1 1
16 16011 1 1 61 TYR CD1 C -6.850 -5.268 1.880 1.00 . A A . 61 TYR CD1 1 1
16 16012 1 1 61 TYR CD2 C -6.601 -3.453 0.352 1.00 . A A . 61 TYR CD2 1 1
16 16013 1 1 61 TYR CE1 C -8.212 -5.034 1.938 1.00 . A A . 61 TYR CE1 1 1
16 16014 1 1 61 TYR CE2 C -7.961 -3.216 0.405 1.00 . A A . 61 TYR CE2 1 1
16 16015 1 1 61 TYR CG C -6.019 -4.482 1.086 1.00 . A A . 61 TYR CG 1 1
16 16016 1 1 61 TYR CZ C -8.760 -4.008 1.198 1.00 . A A . 61 TYR CZ 1 1
16 16017 1 1 61 TYR H H -4.505 -7.398 1.289 1.00 . A A . 61 TYR H 1 1
16 16018 1 1 61 TYR HA H -4.636 -5.539 -0.982 1.00 . A A . 61 TYR HA 1 1
16 16019 1 1 61 TYR HB2 H -4.195 -5.088 1.979 1.00 . A A . 61 TYR HB2 1 1
16 16020 1 1 61 TYR HB3 H -4.033 -3.810 0.778 1.00 . A A . 61 TYR HB3 1 1
16 16021 1 1 61 TYR HD1 H -6.418 -6.069 2.461 1.00 . A A . 61 TYR HD1 1 1
16 16022 1 1 61 TYR HD2 H -5.974 -2.833 -0.269 1.00 . A A . 61 TYR HD2 1 1
16 16023 1 1 61 TYR HE1 H -8.841 -5.655 2.561 1.00 . A A . 61 TYR HE1 1 1
16 16024 1 1 61 TYR HE2 H -8.390 -2.410 -0.174 1.00 . A A . 61 TYR HE2 1 1
16 16025 1 1 61 TYR HH H -10.394 -3.681 2.166 1.00 . A A . 61 TYR HH 1 1
16 16026 1 1 61 TYR N N -4.604 -7.125 0.351 1.00 . A A . 61 TYR N 1 1
16 16027 1 1 61 TYR O O -1.895 -6.637 0.211 1.00 . A A . 61 TYR O 1 1
16 16028 1 1 61 TYR OH O -10.117 -3.777 1.247 1.00 . A A . 61 TYR OH 1 1
16 16029 1 1 62 GLU C C -0.227 -3.258 -1.374 1.00 . A A . 62 GLU C 1 1
16 16030 1 1 62 GLU CA C -0.750 -4.705 -1.441 1.00 . A A . 62 GLU CA 1 1
16 16031 1 1 62 GLU CB C -0.600 -5.261 -2.865 1.00 . A A . 62 GLU CB 1 1
16 16032 1 1 62 GLU CD C -1.523 -5.263 -5.236 1.00 . A A . 62 GLU CD 1 1
16 16033 1 1 62 GLU CG C -1.487 -4.557 -3.890 1.00 . A A . 62 GLU CG 1 1
16 16034 1 1 62 GLU H H -2.777 -4.090 -1.345 1.00 . A A . 62 GLU H 1 1
16 16035 1 1 62 GLU HA H -0.172 -5.316 -0.762 1.00 . A A . 62 GLU HA 1 1
16 16036 1 1 62 GLU HB2 H 0.431 -5.153 -3.176 1.00 . A A . 62 GLU HB2 1 1
16 16037 1 1 62 GLU HB3 H -0.857 -6.311 -2.859 1.00 . A A . 62 GLU HB3 1 1
16 16038 1 1 62 GLU HG2 H -2.494 -4.509 -3.503 1.00 . A A . 62 GLU HG2 1 1
16 16039 1 1 62 GLU HG3 H -1.116 -3.550 -4.035 1.00 . A A . 62 GLU HG3 1 1
16 16040 1 1 62 GLU N N -2.158 -4.787 -1.039 1.00 . A A . 62 GLU N 1 1
16 16041 1 1 62 GLU O O -0.982 -2.304 -1.589 1.00 . A A . 62 GLU O 1 1
16 16042 1 1 62 GLU OE1 O -2.174 -6.326 -5.335 1.00 . A A . 62 GLU OE1 1 1
16 16043 1 1 62 GLU OE2 O -0.914 -4.757 -6.203 1.00 . A A . 62 GLU OE2 1 1
16 16044 1 1 63 PRO C C 2.007 -1.243 -2.472 1.00 . A A . 63 PRO C 1 1
16 16045 1 1 63 PRO CA C 1.717 -1.748 -1.048 1.00 . A A . 63 PRO CA 1 1
16 16046 1 1 63 PRO CB C 3.035 -1.979 -0.273 1.00 . A A . 63 PRO CB 1 1
16 16047 1 1 63 PRO CD C 2.016 -4.125 -0.653 1.00 . A A . 63 PRO CD 1 1
16 16048 1 1 63 PRO CG C 2.964 -3.384 0.250 1.00 . A A . 63 PRO CG 1 1
16 16049 1 1 63 PRO HA H 1.112 -1.019 -0.526 1.00 . A A . 63 PRO HA 1 1
16 16050 1 1 63 PRO HB2 H 3.878 -1.851 -0.939 1.00 . A A . 63 PRO HB2 1 1
16 16051 1 1 63 PRO HB3 H 3.106 -1.265 0.536 1.00 . A A . 63 PRO HB3 1 1
16 16052 1 1 63 PRO HD2 H 2.539 -4.523 -1.511 1.00 . A A . 63 PRO HD2 1 1
16 16053 1 1 63 PRO HD3 H 1.514 -4.914 -0.112 1.00 . A A . 63 PRO HD3 1 1
16 16054 1 1 63 PRO HG2 H 3.943 -3.839 0.219 1.00 . A A . 63 PRO HG2 1 1
16 16055 1 1 63 PRO HG3 H 2.587 -3.379 1.264 1.00 . A A . 63 PRO HG3 1 1
16 16056 1 1 63 PRO N N 1.073 -3.074 -1.051 1.00 . A A . 63 PRO N 1 1
16 16057 1 1 63 PRO O O 2.653 -1.933 -3.264 1.00 . A A . 63 PRO O 1 1
16 16058 1 1 64 ASP C C 2.888 1.459 -4.262 1.00 . A A . 64 ASP C 1 1
16 16059 1 1 64 ASP CA C 1.678 0.511 -4.148 1.00 . A A . 64 ASP CA 1 1
16 16060 1 1 64 ASP CB C 0.387 1.239 -4.546 1.00 . A A . 64 ASP CB 1 1
16 16061 1 1 64 ASP CG C 0.419 1.773 -5.973 1.00 . A A . 64 ASP CG 1 1
16 16062 1 1 64 ASP H H 1.092 0.501 -2.094 1.00 . A A . 64 ASP H 1 1
16 16063 1 1 64 ASP HA H 1.829 -0.321 -4.825 1.00 . A A . 64 ASP HA 1 1
16 16064 1 1 64 ASP HB2 H -0.443 0.552 -4.460 1.00 . A A . 64 ASP HB2 1 1
16 16065 1 1 64 ASP HB3 H 0.228 2.069 -3.869 1.00 . A A . 64 ASP HB3 1 1
16 16066 1 1 64 ASP N N 1.539 -0.037 -2.789 1.00 . A A . 64 ASP N 1 1
16 16067 1 1 64 ASP O O 2.964 2.474 -3.568 1.00 . A A . 64 ASP O 1 1
16 16068 1 1 64 ASP OD1 O 0.599 0.968 -6.911 1.00 . A A . 64 ASP OD1 1 1
16 16069 1 1 64 ASP OD2 O 0.236 2.993 -6.166 1.00 . A A . 64 ASP OD2 1 1
16 16070 1 1 65 ASP C C 4.718 3.077 -6.371 1.00 . A A . 65 ASP C 1 1
16 16071 1 1 65 ASP CA C 5.020 1.941 -5.374 1.00 . A A . 65 ASP CA 1 1
16 16072 1 1 65 ASP CB C 6.165 1.075 -5.915 1.00 . A A . 65 ASP CB 1 1
16 16073 1 1 65 ASP CG C 6.488 -0.104 -5.017 1.00 . A A . 65 ASP CG 1 1
16 16074 1 1 65 ASP H H 3.733 0.275 -5.636 1.00 . A A . 65 ASP H 1 1
16 16075 1 1 65 ASP HA H 5.320 2.372 -4.430 1.00 . A A . 65 ASP HA 1 1
16 16076 1 1 65 ASP HB2 H 5.893 0.698 -6.892 1.00 . A A . 65 ASP HB2 1 1
16 16077 1 1 65 ASP HB3 H 7.055 1.684 -6.010 1.00 . A A . 65 ASP HB3 1 1
16 16078 1 1 65 ASP N N 3.832 1.114 -5.140 1.00 . A A . 65 ASP N 1 1
16 16079 1 1 65 ASP O O 4.475 2.831 -7.559 1.00 . A A . 65 ASP O 1 1
16 16080 1 1 65 ASP OD1 O 7.048 0.103 -3.919 1.00 . A A . 65 ASP OD1 1 1
16 16081 1 1 65 ASP OD2 O 6.186 -1.252 -5.407 1.00 . A A . 65 ASP OD2 1 1
16 16082 1 1 66 GLN C C 5.771 6.317 -6.934 1.00 . A A . 66 GLN C 1 1
16 16083 1 1 66 GLN CA C 4.490 5.484 -6.746 1.00 . A A . 66 GLN CA 1 1
16 16084 1 1 66 GLN CB C 3.360 6.361 -6.172 1.00 . A A . 66 GLN CB 1 1
16 16085 1 1 66 GLN CD C 2.528 7.799 -4.241 1.00 . A A . 66 GLN CD 1 1
16 16086 1 1 66 GLN CG C 3.570 6.797 -4.721 1.00 . A A . 66 GLN CG 1 1
16 16087 1 1 66 GLN H H 4.896 4.453 -4.933 1.00 . A A . 66 GLN H 1 1
16 16088 1 1 66 GLN HA H 4.181 5.118 -7.715 1.00 . A A . 66 GLN HA 1 1
16 16089 1 1 66 GLN HB2 H 3.264 7.250 -6.782 1.00 . A A . 66 GLN HB2 1 1
16 16090 1 1 66 GLN HB3 H 2.431 5.806 -6.226 1.00 . A A . 66 GLN HB3 1 1
16 16091 1 1 66 GLN HE21 H 2.416 8.616 -6.043 1.00 . A A . 66 GLN HE21 1 1
16 16092 1 1 66 GLN HE22 H 1.399 9.305 -4.833 1.00 . A A . 66 GLN HE22 1 1
16 16093 1 1 66 GLN HG2 H 3.526 5.923 -4.088 1.00 . A A . 66 GLN HG2 1 1
16 16094 1 1 66 GLN HG3 H 4.549 7.250 -4.635 1.00 . A A . 66 GLN HG3 1 1
16 16095 1 1 66 GLN N N 4.729 4.317 -5.887 1.00 . A A . 66 GLN N 1 1
16 16096 1 1 66 GLN NE2 N 2.067 8.659 -5.130 1.00 . A A . 66 GLN NE2 1 1
16 16097 1 1 66 GLN O O 6.319 6.868 -5.978 1.00 . A A . 66 GLN O 1 1
16 16098 1 1 66 GLN OE1 O 2.161 7.823 -3.074 1.00 . A A . 66 GLN OE1 1 1
16 16099 1 1 67 ASP C C 7.048 8.692 -8.644 1.00 . A A . 67 ASP C 1 1
16 16100 1 1 67 ASP CA C 7.420 7.201 -8.514 1.00 . A A . 67 ASP CA 1 1
16 16101 1 1 67 ASP CB C 8.031 6.681 -9.818 1.00 . A A . 67 ASP CB 1 1
16 16102 1 1 67 ASP CG C 8.528 5.252 -9.692 1.00 . A A . 67 ASP CG 1 1
16 16103 1 1 67 ASP H H 5.807 5.882 -8.881 1.00 . A A . 67 ASP H 1 1
16 16104 1 1 67 ASP HA H 8.145 7.093 -7.718 1.00 . A A . 67 ASP HA 1 1
16 16105 1 1 67 ASP HB2 H 7.283 6.716 -10.599 1.00 . A A . 67 ASP HB2 1 1
16 16106 1 1 67 ASP HB3 H 8.862 7.313 -10.099 1.00 . A A . 67 ASP HB3 1 1
16 16107 1 1 67 ASP N N 6.246 6.393 -8.173 1.00 . A A . 67 ASP N 1 1
16 16108 1 1 67 ASP O O 7.142 9.282 -9.722 1.00 . A A . 67 ASP O 1 1
16 16109 1 1 67 ASP OD1 O 7.692 4.320 -9.680 1.00 . A A . 67 ASP OD1 1 1
16 16110 1 1 67 ASP OD2 O 9.757 5.049 -9.607 1.00 . A A . 67 ASP OD2 1 1
16 16111 1 1 68 SER C C 7.253 11.701 -7.772 1.00 . A A . 68 SER C 1 1
16 16112 1 1 68 SER CA C 6.132 10.680 -7.528 1.00 . A A . 68 SER CA 1 1
16 16113 1 1 68 SER CB C 5.426 10.995 -6.197 1.00 . A A . 68 SER CB 1 1
16 16114 1 1 68 SER H H 6.647 8.792 -6.690 1.00 . A A . 68 SER H 1 1
16 16115 1 1 68 SER HA H 5.409 10.770 -8.327 1.00 . A A . 68 SER HA 1 1
16 16116 1 1 68 SER HB2 H 6.113 10.831 -5.379 1.00 . A A . 68 SER HB2 1 1
16 16117 1 1 68 SER HB3 H 5.105 12.027 -6.196 1.00 . A A . 68 SER HB3 1 1
16 16118 1 1 68 SER HG H 4.035 10.173 -5.077 1.00 . A A . 68 SER HG 1 1
16 16119 1 1 68 SER N N 6.625 9.293 -7.533 1.00 . A A . 68 SER N 1 1
16 16120 1 1 68 SER O O 8.045 11.997 -6.875 1.00 . A A . 68 SER O 1 1
16 16121 1 1 68 SER OG O 4.287 10.164 -6.008 1.00 . A A . 68 SER OG 1 1
16 16122 1 1 69 CYS C C 8.053 14.551 -8.459 1.00 . A A . 69 CYS C 1 1
16 16123 1 1 69 CYS CA C 8.267 13.308 -9.339 1.00 . A A . 69 CYS CA 1 1
16 16124 1 1 69 CYS CB C 8.123 13.722 -10.810 1.00 . A A . 69 CYS CB 1 1
16 16125 1 1 69 CYS H H 6.725 11.879 -9.697 1.00 . A A . 69 CYS H 1 1
16 16126 1 1 69 CYS HA H 9.267 12.929 -9.178 1.00 . A A . 69 CYS HA 1 1
16 16127 1 1 69 CYS HB2 H 7.155 14.178 -10.954 1.00 . A A . 69 CYS HB2 1 1
16 16128 1 1 69 CYS HB3 H 8.890 14.446 -11.050 1.00 . A A . 69 CYS HB3 1 1
16 16129 1 1 69 CYS N N 7.314 12.236 -8.997 1.00 . A A . 69 CYS N 1 1
16 16130 1 1 69 CYS O O 9.010 15.210 -8.051 1.00 . A A . 69 CYS O 1 1
16 16131 1 1 69 CYS SG S 8.265 12.351 -12.004 1.00 . A A . 69 CYS SG 1 1
16 16132 1 1 70 VAL C C 6.808 15.748 -5.870 1.00 . A A . 70 VAL C 1 1
16 16133 1 1 70 VAL CA C 6.442 16.017 -7.343 1.00 . A A . 70 VAL CA 1 1
16 16134 1 1 70 VAL CB C 4.935 16.379 -7.477 1.00 . A A . 70 VAL CB 1 1
16 16135 1 1 70 VAL CG1 C 4.036 15.169 -7.199 1.00 . A A . 70 VAL CG1 1 1
16 16136 1 1 70 VAL CG2 C 4.572 17.551 -6.562 1.00 . A A . 70 VAL CG2 1 1
16 16137 1 1 70 VAL H H 6.070 14.328 -8.570 1.00 . A A . 70 VAL H 1 1
16 16138 1 1 70 VAL HA H 7.021 16.863 -7.689 1.00 . A A . 70 VAL HA 1 1
16 16139 1 1 70 VAL HB H 4.760 16.693 -8.499 1.00 . A A . 70 VAL HB 1 1
16 16140 1 1 70 VAL HG11 H 4.167 14.849 -6.177 1.00 . A A . 70 VAL HG11 1 1
16 16141 1 1 70 VAL HG12 H 4.303 14.359 -7.865 1.00 . A A . 70 VAL HG12 1 1
16 16142 1 1 70 VAL HG13 H 3.003 15.440 -7.362 1.00 . A A . 70 VAL HG13 1 1
16 16143 1 1 70 VAL HG21 H 5.179 18.410 -6.813 1.00 . A A . 70 VAL HG21 1 1
16 16144 1 1 70 VAL HG22 H 4.752 17.274 -5.533 1.00 . A A . 70 VAL HG22 1 1
16 16145 1 1 70 VAL HG23 H 3.530 17.801 -6.689 1.00 . A A . 70 VAL HG23 1 1
16 16146 1 1 70 VAL N N 6.788 14.873 -8.191 1.00 . A A . 70 VAL N 1 1
16 16147 1 1 70 VAL O O 6.138 14.987 -5.166 1.00 . A A . 70 VAL O 1 1
16 16148 1 1 71 ASP C C 7.839 17.257 -3.104 1.00 . A A . 71 ASP C 1 1
16 16149 1 1 71 ASP CA C 8.400 16.178 -4.057 1.00 . A A . 71 ASP CA 1 1
16 16150 1 1 71 ASP CB C 9.937 16.194 -4.066 1.00 . A A . 71 ASP CB 1 1
16 16151 1 1 71 ASP CG C 10.537 15.939 -2.693 1.00 . A A . 71 ASP CG 1 1
16 16152 1 1 71 ASP H H 8.399 16.940 -6.040 1.00 . A A . 71 ASP H 1 1
16 16153 1 1 71 ASP HA H 8.069 15.206 -3.711 1.00 . A A . 71 ASP HA 1 1
16 16154 1 1 71 ASP HB2 H 10.295 15.425 -4.739 1.00 . A A . 71 ASP HB2 1 1
16 16155 1 1 71 ASP HB3 H 10.280 17.157 -4.420 1.00 . A A . 71 ASP HB3 1 1
16 16156 1 1 71 ASP N N 7.903 16.357 -5.426 1.00 . A A . 71 ASP N 1 1
16 16157 1 1 71 ASP O O 8.315 18.416 -3.152 1.00 . A A . 71 ASP O 1 1
16 16158 1 1 71 ASP OXT O 6.931 16.941 -2.301 1.00 . A A . 71 ASP OXT 1 1
16 16159 1 1 71 ASP OD1 O 10.359 14.822 -2.160 1.00 . A A . 71 ASP OD1 1 1
16 16160 1 1 71 ASP OD2 O 11.188 16.855 -2.139 1.00 . A A . 71 ASP OD2 1 1
17 16161 1 1 1 SER C C 3.197 0.092 -14.038 1.00 . A A . 1 SER C 1 1
17 16162 1 1 1 SER CA C 4.243 0.837 -13.195 1.00 . A A . 1 SER CA 1 1
17 16163 1 1 1 SER CB C 3.902 2.336 -13.154 1.00 . A A . 1 SER CB 1 1
17 16164 1 1 1 SER H1 H 5.879 -0.370 -13.694 1.00 . A A . 1 SER H1 1 1
17 16165 1 1 1 SER H2 H 6.309 1.187 -13.190 1.00 . A A . 1 SER H2 1 1
17 16166 1 1 1 SER H3 H 5.665 0.946 -14.732 1.00 . A A . 1 SER H3 1 1
17 16167 1 1 1 SER HA H 4.220 0.442 -12.189 1.00 . A A . 1 SER HA 1 1
17 16168 1 1 1 SER HB2 H 2.897 2.467 -12.780 1.00 . A A . 1 SER HB2 1 1
17 16169 1 1 1 SER HB3 H 4.596 2.844 -12.500 1.00 . A A . 1 SER HB3 1 1
17 16170 1 1 1 SER HG H 3.937 3.880 -14.366 1.00 . A A . 1 SER HG 1 1
17 16171 1 1 1 SER N N 5.618 0.637 -13.740 1.00 . A A . 1 SER N 1 1
17 16172 1 1 1 SER O O 3.540 -0.637 -14.968 1.00 . A A . 1 SER O 1 1
17 16173 1 1 1 SER OG O 3.985 2.916 -14.445 1.00 . A A . 1 SER OG 1 1
17 16174 1 1 2 ASP C C 0.473 0.399 -15.741 1.00 . A A . 2 ASP C 1 1
17 16175 1 1 2 ASP CA C 0.815 -0.363 -14.442 1.00 . A A . 2 ASP CA 1 1
17 16176 1 1 2 ASP CB C -0.412 -0.445 -13.522 1.00 . A A . 2 ASP CB 1 1
17 16177 1 1 2 ASP CG C -0.843 0.921 -13.013 1.00 . A A . 2 ASP CG 1 1
17 16178 1 1 2 ASP H H 1.700 0.871 -12.956 1.00 . A A . 2 ASP H 1 1
17 16179 1 1 2 ASP HA H 1.128 -1.365 -14.701 1.00 . A A . 2 ASP HA 1 1
17 16180 1 1 2 ASP HB2 H -1.236 -0.886 -14.066 1.00 . A A . 2 ASP HB2 1 1
17 16181 1 1 2 ASP HB3 H -0.176 -1.069 -12.671 1.00 . A A . 2 ASP HB3 1 1
17 16182 1 1 2 ASP N N 1.918 0.281 -13.713 1.00 . A A . 2 ASP N 1 1
17 16183 1 1 2 ASP O O -0.695 0.650 -16.038 1.00 . A A . 2 ASP O 1 1
17 16184 1 1 2 ASP OD1 O -0.113 1.507 -12.187 1.00 . A A . 2 ASP OD1 1 1
17 16185 1 1 2 ASP OD2 O -1.912 1.413 -13.436 1.00 . A A . 2 ASP OD2 1 1
17 16186 1 1 3 VAL C C 0.726 2.919 -17.388 1.00 . A A . 3 VAL C 1 1
17 16187 1 1 3 VAL CA C 1.344 1.550 -17.734 1.00 . A A . 3 VAL CA 1 1
17 16188 1 1 3 VAL CB C 0.499 0.842 -18.831 1.00 . A A . 3 VAL CB 1 1
17 16189 1 1 3 VAL CG1 C 0.454 1.676 -20.116 1.00 . A A . 3 VAL CG1 1 1
17 16190 1 1 3 VAL CG2 C 1.039 -0.560 -19.115 1.00 . A A . 3 VAL CG2 1 1
17 16191 1 1 3 VAL H H 2.394 0.390 -16.301 1.00 . A A . 3 VAL H 1 1
17 16192 1 1 3 VAL HA H 2.335 1.720 -18.134 1.00 . A A . 3 VAL HA 1 1
17 16193 1 1 3 VAL HB H -0.512 0.741 -18.462 1.00 . A A . 3 VAL HB 1 1
17 16194 1 1 3 VAL HG11 H -0.142 1.165 -20.858 1.00 . A A . 3 VAL HG11 1 1
17 16195 1 1 3 VAL HG12 H 1.456 1.815 -20.495 1.00 . A A . 3 VAL HG12 1 1
17 16196 1 1 3 VAL HG13 H 0.015 2.641 -19.905 1.00 . A A . 3 VAL HG13 1 1
17 16197 1 1 3 VAL HG21 H 0.424 -1.038 -19.863 1.00 . A A . 3 VAL HG21 1 1
17 16198 1 1 3 VAL HG22 H 1.019 -1.146 -18.206 1.00 . A A . 3 VAL HG22 1 1
17 16199 1 1 3 VAL HG23 H 2.056 -0.493 -19.474 1.00 . A A . 3 VAL HG23 1 1
17 16200 1 1 3 VAL N N 1.501 0.725 -16.529 1.00 . A A . 3 VAL N 1 1
17 16201 1 1 3 VAL O O -0.462 3.172 -17.631 1.00 . A A . 3 VAL O 1 1
17 16202 1 1 4 ASN C C 2.295 5.951 -15.853 1.00 . A A . 4 ASN C 1 1
17 16203 1 1 4 ASN CA C 1.102 5.119 -16.361 1.00 . A A . 4 ASN CA 1 1
17 16204 1 1 4 ASN CB C 0.036 4.996 -15.262 1.00 . A A . 4 ASN CB 1 1
17 16205 1 1 4 ASN CG C -0.669 6.311 -14.983 1.00 . A A . 4 ASN CG 1 1
17 16206 1 1 4 ASN H H 2.475 3.521 -16.626 1.00 . A A . 4 ASN H 1 1
17 16207 1 1 4 ASN HA H 0.669 5.616 -17.220 1.00 . A A . 4 ASN HA 1 1
17 16208 1 1 4 ASN HB2 H -0.706 4.273 -15.569 1.00 . A A . 4 ASN HB2 1 1
17 16209 1 1 4 ASN HB3 H 0.503 4.656 -14.348 1.00 . A A . 4 ASN HB3 1 1
17 16210 1 1 4 ASN HD21 H -1.959 5.955 -16.436 1.00 . A A . 4 ASN HD21 1 1
17 16211 1 1 4 ASN HD22 H -2.176 7.440 -15.582 1.00 . A A . 4 ASN HD22 1 1
17 16212 1 1 4 ASN N N 1.544 3.787 -16.789 1.00 . A A . 4 ASN N 1 1
17 16213 1 1 4 ASN ND2 N -1.703 6.597 -15.745 1.00 . A A . 4 ASN ND2 1 1
17 16214 1 1 4 ASN O O 3.162 5.436 -15.144 1.00 . A A . 4 ASN O 1 1
17 16215 1 1 4 ASN OD1 O -0.287 7.067 -14.099 1.00 . A A . 4 ASN OD1 1 1
17 16216 1 1 5 GLU C C 3.160 8.907 -14.565 1.00 . A A . 5 GLU C 1 1
17 16217 1 1 5 GLU CA C 3.463 8.107 -15.846 1.00 . A A . 5 GLU CA 1 1
17 16218 1 1 5 GLU CB C 3.765 9.081 -16.990 1.00 . A A . 5 GLU CB 1 1
17 16219 1 1 5 GLU CD C 4.173 9.442 -19.463 1.00 . A A . 5 GLU CD 1 1
17 16220 1 1 5 GLU CG C 3.919 8.426 -18.358 1.00 . A A . 5 GLU CG 1 1
17 16221 1 1 5 GLU H H 1.604 7.602 -16.747 1.00 . A A . 5 GLU H 1 1
17 16222 1 1 5 GLU HA H 4.331 7.486 -15.676 1.00 . A A . 5 GLU HA 1 1
17 16223 1 1 5 GLU HB2 H 2.962 9.800 -17.052 1.00 . A A . 5 GLU HB2 1 1
17 16224 1 1 5 GLU HB3 H 4.684 9.607 -16.762 1.00 . A A . 5 GLU HB3 1 1
17 16225 1 1 5 GLU HG2 H 4.750 7.734 -18.322 1.00 . A A . 5 GLU HG2 1 1
17 16226 1 1 5 GLU HG3 H 3.012 7.883 -18.589 1.00 . A A . 5 GLU HG3 1 1
17 16227 1 1 5 GLU N N 2.340 7.233 -16.219 1.00 . A A . 5 GLU N 1 1
17 16228 1 1 5 GLU O O 2.164 8.673 -13.887 1.00 . A A . 5 GLU O 1 1
17 16229 1 1 5 GLU OE1 O 3.612 10.555 -19.394 1.00 . A A . 5 GLU OE1 1 1
17 16230 1 1 5 GLU OE2 O 4.923 9.131 -20.413 1.00 . A A . 5 GLU OE2 1 1
17 16231 1 1 6 CYS C C 2.832 11.832 -13.194 1.00 . A A . 6 CYS C 1 1
17 16232 1 1 6 CYS CA C 3.854 10.691 -13.031 1.00 . A A . 6 CYS CA 1 1
17 16233 1 1 6 CYS CB C 5.199 11.281 -12.605 1.00 . A A . 6 CYS CB 1 1
17 16234 1 1 6 CYS H H 4.771 10.060 -14.850 1.00 . A A . 6 CYS H 1 1
17 16235 1 1 6 CYS HA H 3.505 10.033 -12.247 1.00 . A A . 6 CYS HA 1 1
17 16236 1 1 6 CYS HB2 H 5.579 11.905 -13.402 1.00 . A A . 6 CYS HB2 1 1
17 16237 1 1 6 CYS HB3 H 5.057 11.887 -11.721 1.00 . A A . 6 CYS HB3 1 1
17 16238 1 1 6 CYS N N 4.012 9.883 -14.254 1.00 . A A . 6 CYS N 1 1
17 16239 1 1 6 CYS O O 2.666 12.646 -12.287 1.00 . A A . 6 CYS O 1 1
17 16240 1 1 6 CYS SG S 6.474 10.035 -12.224 1.00 . A A . 6 CYS SG 1 1
17 16241 1 1 7 LEU C C -0.149 12.688 -13.747 1.00 . A A . 7 LEU C 1 1
17 16242 1 1 7 LEU CA C 1.128 12.931 -14.577 1.00 . A A . 7 LEU CA 1 1
17 16243 1 1 7 LEU CB C 0.768 13.016 -16.074 1.00 . A A . 7 LEU CB 1 1
17 16244 1 1 7 LEU CD1 C -0.578 12.241 -18.064 1.00 . A A . 7 LEU CD1 1 1
17 16245 1 1 7 LEU CD2 C 0.409 10.538 -16.506 1.00 . A A . 7 LEU CD2 1 1
17 16246 1 1 7 LEU CG C -0.197 11.937 -16.616 1.00 . A A . 7 LEU CG 1 1
17 16247 1 1 7 LEU H H 2.325 11.225 -15.033 1.00 . A A . 7 LEU H 1 1
17 16248 1 1 7 LEU HA H 1.557 13.876 -14.271 1.00 . A A . 7 LEU HA 1 1
17 16249 1 1 7 LEU HB2 H 0.320 13.984 -16.255 1.00 . A A . 7 LEU HB2 1 1
17 16250 1 1 7 LEU HB3 H 1.686 12.960 -16.643 1.00 . A A . 7 LEU HB3 1 1
17 16251 1 1 7 LEU HD11 H -1.055 13.209 -18.117 1.00 . A A . 7 LEU HD11 1 1
17 16252 1 1 7 LEU HD12 H -1.262 11.485 -18.423 1.00 . A A . 7 LEU HD12 1 1
17 16253 1 1 7 LEU HD13 H 0.309 12.244 -18.681 1.00 . A A . 7 LEU HD13 1 1
17 16254 1 1 7 LEU HD21 H -0.311 9.807 -16.845 1.00 . A A . 7 LEU HD21 1 1
17 16255 1 1 7 LEU HD22 H 0.667 10.334 -15.475 1.00 . A A . 7 LEU HD22 1 1
17 16256 1 1 7 LEU HD23 H 1.297 10.478 -17.117 1.00 . A A . 7 LEU HD23 1 1
17 16257 1 1 7 LEU HG H -1.105 11.954 -16.029 1.00 . A A . 7 LEU HG 1 1
17 16258 1 1 7 LEU N N 2.142 11.885 -14.335 1.00 . A A . 7 LEU N 1 1
17 16259 1 1 7 LEU O O -1.079 13.499 -13.762 1.00 . A A . 7 LEU O 1 1
17 16260 1 1 8 THR C C -1.471 12.083 -10.954 1.00 . A A . 8 THR C 1 1
17 16261 1 1 8 THR CA C -1.336 11.189 -12.204 1.00 . A A . 8 THR CA 1 1
17 16262 1 1 8 THR CB C -1.238 9.703 -11.769 1.00 . A A . 8 THR CB 1 1
17 16263 1 1 8 THR CG2 C 0.034 9.445 -10.960 1.00 . A A . 8 THR CG2 1 1
17 16264 1 1 8 THR H H 0.589 10.966 -13.068 1.00 . A A . 8 THR H 1 1
17 16265 1 1 8 THR HA H -2.226 11.304 -12.807 1.00 . A A . 8 THR HA 1 1
17 16266 1 1 8 THR HB H -1.206 9.089 -12.658 1.00 . A A . 8 THR HB 1 1
17 16267 1 1 8 THR HG1 H -2.720 8.477 -11.308 1.00 . A A . 8 THR HG1 1 1
17 16268 1 1 8 THR HG21 H 0.099 8.394 -10.716 1.00 . A A . 8 THR HG21 1 1
17 16269 1 1 8 THR HG22 H 0.009 10.026 -10.049 1.00 . A A . 8 THR HG22 1 1
17 16270 1 1 8 THR HG23 H 0.897 9.730 -11.544 1.00 . A A . 8 THR HG23 1 1
17 16271 1 1 8 THR N N -0.184 11.565 -13.035 1.00 . A A . 8 THR N 1 1
17 16272 1 1 8 THR O O -0.711 13.038 -10.767 1.00 . A A . 8 THR O 1 1
17 16273 1 1 8 THR OG1 O -2.388 9.325 -10.992 1.00 . A A . 8 THR OG1 1 1
17 16274 1 1 9 ILE C C -2.018 11.874 -7.668 1.00 . A A . 9 ILE C 1 1
17 16275 1 1 9 ILE CA C -2.700 12.532 -8.881 1.00 . A A . 9 ILE CA 1 1
17 16276 1 1 9 ILE CB C -4.226 12.638 -8.610 1.00 . A A . 9 ILE CB 1 1
17 16277 1 1 9 ILE CD1 C -4.437 14.664 -10.174 1.00 . A A . 9 ILE CD1 1 1
17 16278 1 1 9 ILE CG1 C -4.941 13.278 -9.815 1.00 . A A . 9 ILE CG1 1 1
17 16279 1 1 9 ILE CG2 C -4.506 13.427 -7.330 1.00 . A A . 9 ILE CG2 1 1
17 16280 1 1 9 ILE H H -3.014 10.997 -10.308 1.00 . A A . 9 ILE H 1 1
17 16281 1 1 9 ILE HA H -2.307 13.532 -9.014 1.00 . A A . 9 ILE HA 1 1
17 16282 1 1 9 ILE HB H -4.609 11.638 -8.470 1.00 . A A . 9 ILE HB 1 1
17 16283 1 1 9 ILE HD11 H -3.394 14.610 -10.449 1.00 . A A . 9 ILE HD11 1 1
17 16284 1 1 9 ILE HD12 H -4.552 15.320 -9.324 1.00 . A A . 9 ILE HD12 1 1
17 16285 1 1 9 ILE HD13 H -5.008 15.050 -11.005 1.00 . A A . 9 ILE HD13 1 1
17 16286 1 1 9 ILE HG12 H -4.804 12.647 -10.681 1.00 . A A . 9 ILE HG12 1 1
17 16287 1 1 9 ILE HG13 H -5.997 13.356 -9.600 1.00 . A A . 9 ILE HG13 1 1
17 16288 1 1 9 ILE HG21 H -5.574 13.497 -7.172 1.00 . A A . 9 ILE HG21 1 1
17 16289 1 1 9 ILE HG22 H -4.091 14.421 -7.418 1.00 . A A . 9 ILE HG22 1 1
17 16290 1 1 9 ILE HG23 H -4.053 12.923 -6.488 1.00 . A A . 9 ILE HG23 1 1
17 16291 1 1 9 ILE N N -2.447 11.771 -10.106 1.00 . A A . 9 ILE N 1 1
17 16292 1 1 9 ILE O O -2.049 10.652 -7.526 1.00 . A A . 9 ILE O 1 1
17 16293 1 1 10 PRO C C -1.870 11.491 -4.625 1.00 . A A . 10 PRO C 1 1
17 16294 1 1 10 PRO CA C -0.798 12.141 -5.527 1.00 . A A . 10 PRO CA 1 1
17 16295 1 1 10 PRO CB C -0.192 13.388 -4.854 1.00 . A A . 10 PRO CB 1 1
17 16296 1 1 10 PRO CD C -1.094 14.104 -6.951 1.00 . A A . 10 PRO CD 1 1
17 16297 1 1 10 PRO CG C 0.020 14.358 -5.970 1.00 . A A . 10 PRO CG 1 1
17 16298 1 1 10 PRO HA H -0.016 11.419 -5.721 1.00 . A A . 10 PRO HA 1 1
17 16299 1 1 10 PRO HB2 H -0.881 13.781 -4.117 1.00 . A A . 10 PRO HB2 1 1
17 16300 1 1 10 PRO HB3 H 0.741 13.128 -4.375 1.00 . A A . 10 PRO HB3 1 1
17 16301 1 1 10 PRO HD2 H -1.967 14.692 -6.699 1.00 . A A . 10 PRO HD2 1 1
17 16302 1 1 10 PRO HD3 H -0.769 14.322 -7.959 1.00 . A A . 10 PRO HD3 1 1
17 16303 1 1 10 PRO HG2 H -0.031 15.372 -5.594 1.00 . A A . 10 PRO HG2 1 1
17 16304 1 1 10 PRO HG3 H 0.979 14.178 -6.436 1.00 . A A . 10 PRO HG3 1 1
17 16305 1 1 10 PRO N N -1.365 12.664 -6.786 1.00 . A A . 10 PRO N 1 1
17 16306 1 1 10 PRO O O -2.346 12.093 -3.660 1.00 . A A . 10 PRO O 1 1
17 16307 1 1 11 GLU C C -2.740 8.884 -2.947 1.00 . A A . 11 GLU C 1 1
17 16308 1 1 11 GLU CA C -3.295 9.536 -4.221 1.00 . A A . 11 GLU CA 1 1
17 16309 1 1 11 GLU CB C -3.928 8.455 -5.109 1.00 . A A . 11 GLU CB 1 1
17 16310 1 1 11 GLU CD C -5.143 7.896 -7.261 1.00 . A A . 11 GLU CD 1 1
17 16311 1 1 11 GLU CG C -4.525 8.990 -6.405 1.00 . A A . 11 GLU CG 1 1
17 16312 1 1 11 GLU H H -1.858 9.842 -5.755 1.00 . A A . 11 GLU H 1 1
17 16313 1 1 11 GLU HA H -4.062 10.246 -3.940 1.00 . A A . 11 GLU HA 1 1
17 16314 1 1 11 GLU HB2 H -3.171 7.726 -5.365 1.00 . A A . 11 GLU HB2 1 1
17 16315 1 1 11 GLU HB3 H -4.713 7.962 -4.553 1.00 . A A . 11 GLU HB3 1 1
17 16316 1 1 11 GLU HG2 H -5.288 9.718 -6.162 1.00 . A A . 11 GLU HG2 1 1
17 16317 1 1 11 GLU HG3 H -3.742 9.473 -6.974 1.00 . A A . 11 GLU HG3 1 1
17 16318 1 1 11 GLU N N -2.260 10.263 -4.965 1.00 . A A . 11 GLU N 1 1
17 16319 1 1 11 GLU O O -3.501 8.434 -2.098 1.00 . A A . 11 GLU O 1 1
17 16320 1 1 11 GLU OE1 O -4.417 6.958 -7.650 1.00 . A A . 11 GLU OE1 1 1
17 16321 1 1 11 GLU OE2 O -6.362 7.963 -7.539 1.00 . A A . 11 GLU OE2 1 1
17 16322 1 1 12 ALA C C -0.561 9.117 -0.495 1.00 . A A . 12 ALA C 1 1
17 16323 1 1 12 ALA CA C -0.781 8.162 -1.679 1.00 . A A . 12 ALA CA 1 1
17 16324 1 1 12 ALA CB C 0.546 7.543 -2.110 1.00 . A A . 12 ALA CB 1 1
17 16325 1 1 12 ALA H H -0.856 9.254 -3.501 1.00 . A A . 12 ALA H 1 1
17 16326 1 1 12 ALA HA H -1.432 7.358 -1.360 1.00 . A A . 12 ALA HA 1 1
17 16327 1 1 12 ALA HB1 H 1.228 8.325 -2.415 1.00 . A A . 12 ALA HB1 1 1
17 16328 1 1 12 ALA HB2 H 0.378 6.871 -2.939 1.00 . A A . 12 ALA HB2 1 1
17 16329 1 1 12 ALA HB3 H 0.975 6.994 -1.284 1.00 . A A . 12 ALA HB3 1 1
17 16330 1 1 12 ALA N N -1.418 8.830 -2.820 1.00 . A A . 12 ALA N 1 1
17 16331 1 1 12 ALA O O -0.618 10.340 -0.640 1.00 . A A . 12 ALA O 1 1
17 16332 1 1 13 CYS C C 1.514 9.340 2.129 1.00 . A A . 13 CYS C 1 1
17 16333 1 1 13 CYS CA C 0.000 9.325 1.883 1.00 . A A . 13 CYS CA 1 1
17 16334 1 1 13 CYS CB C -0.717 8.728 3.104 1.00 . A A . 13 CYS CB 1 1
17 16335 1 1 13 CYS H H -0.328 7.566 0.742 1.00 . A A . 13 CYS H 1 1
17 16336 1 1 13 CYS HA H -0.346 10.339 1.728 1.00 . A A . 13 CYS HA 1 1
17 16337 1 1 13 CYS HB2 H -0.370 7.716 3.259 1.00 . A A . 13 CYS HB2 1 1
17 16338 1 1 13 CYS HB3 H -0.482 9.320 3.979 1.00 . A A . 13 CYS HB3 1 1
17 16339 1 1 13 CYS N N -0.307 8.543 0.679 1.00 . A A . 13 CYS N 1 1
17 16340 1 1 13 CYS O O 2.172 8.307 2.027 1.00 . A A . 13 CYS O 1 1
17 16341 1 1 13 CYS SG S -2.538 8.669 2.956 1.00 . A A . 13 CYS SG 1 1
17 16342 1 1 14 LYS C C 3.960 10.046 4.003 1.00 . A A . 14 LYS C 1 1
17 16343 1 1 14 LYS CA C 3.514 10.639 2.658 1.00 . A A . 14 LYS CA 1 1
17 16344 1 1 14 LYS CB C 3.939 12.113 2.564 1.00 . A A . 14 LYS CB 1 1
17 16345 1 1 14 LYS CD C 5.849 13.784 2.525 1.00 . A A . 14 LYS CD 1 1
17 16346 1 1 14 LYS CE C 7.350 13.978 2.701 1.00 . A A . 14 LYS CE 1 1
17 16347 1 1 14 LYS CG C 5.444 12.326 2.734 1.00 . A A . 14 LYS CG 1 1
17 16348 1 1 14 LYS H H 1.490 11.287 2.593 1.00 . A A . 14 LYS H 1 1
17 16349 1 1 14 LYS HA H 4.000 10.089 1.862 1.00 . A A . 14 LYS HA 1 1
17 16350 1 1 14 LYS HB2 H 3.646 12.498 1.598 1.00 . A A . 14 LYS HB2 1 1
17 16351 1 1 14 LYS HB3 H 3.426 12.673 3.334 1.00 . A A . 14 LYS HB3 1 1
17 16352 1 1 14 LYS HD2 H 5.574 14.085 1.524 1.00 . A A . 14 LYS HD2 1 1
17 16353 1 1 14 LYS HD3 H 5.329 14.403 3.243 1.00 . A A . 14 LYS HD3 1 1
17 16354 1 1 14 LYS HE2 H 7.619 13.706 3.711 1.00 . A A . 14 LYS HE2 1 1
17 16355 1 1 14 LYS HE3 H 7.869 13.334 2.006 1.00 . A A . 14 LYS HE3 1 1
17 16356 1 1 14 LYS HG2 H 5.727 12.028 3.735 1.00 . A A . 14 LYS HG2 1 1
17 16357 1 1 14 LYS HG3 H 5.965 11.710 2.016 1.00 . A A . 14 LYS HG3 1 1
17 16358 1 1 14 LYS HZ1 H 7.312 16.018 3.147 1.00 . A A . 14 LYS HZ1 1 1
17 16359 1 1 14 LYS HZ2 H 7.474 15.678 1.497 1.00 . A A . 14 LYS HZ2 1 1
17 16360 1 1 14 LYS HZ3 H 8.791 15.476 2.537 1.00 . A A . 14 LYS HZ3 1 1
17 16361 1 1 14 LYS N N 2.065 10.505 2.466 1.00 . A A . 14 LYS N 1 1
17 16362 1 1 14 LYS NZ N 7.760 15.385 2.454 1.00 . A A . 14 LYS NZ 1 1
17 16363 1 1 14 LYS O O 3.340 10.289 5.038 1.00 . A A . 14 LYS O 1 1
17 16364 1 1 15 GLY C C 4.693 7.395 5.602 1.00 . A A . 15 GLY C 1 1
17 16365 1 1 15 GLY CA C 5.526 8.603 5.186 1.00 . A A . 15 GLY CA 1 1
17 16366 1 1 15 GLY H H 5.483 9.087 3.116 1.00 . A A . 15 GLY H 1 1
17 16367 1 1 15 GLY HA2 H 6.543 8.279 5.012 1.00 . A A . 15 GLY HA2 1 1
17 16368 1 1 15 GLY HA3 H 5.525 9.324 5.990 1.00 . A A . 15 GLY HA3 1 1
17 16369 1 1 15 GLY N N 5.029 9.248 3.972 1.00 . A A . 15 GLY N 1 1
17 16370 1 1 15 GLY O O 5.022 6.703 6.565 1.00 . A A . 15 GLY O 1 1
17 16371 1 1 16 GLU C C 2.469 5.198 3.874 1.00 . A A . 16 GLU C 1 1
17 16372 1 1 16 GLU CA C 2.701 6.025 5.144 1.00 . A A . 16 GLU CA 1 1
17 16373 1 1 16 GLU CB C 1.362 6.552 5.687 1.00 . A A . 16 GLU CB 1 1
17 16374 1 1 16 GLU CD C 0.166 7.885 7.492 1.00 . A A . 16 GLU CD 1 1
17 16375 1 1 16 GLU CG C 1.487 7.302 7.011 1.00 . A A . 16 GLU CG 1 1
17 16376 1 1 16 GLU H H 3.421 7.723 4.103 1.00 . A A . 16 GLU H 1 1
17 16377 1 1 16 GLU HA H 3.159 5.391 5.889 1.00 . A A . 16 GLU HA 1 1
17 16378 1 1 16 GLU HB2 H 0.929 7.223 4.959 1.00 . A A . 16 GLU HB2 1 1
17 16379 1 1 16 GLU HB3 H 0.693 5.717 5.836 1.00 . A A . 16 GLU HB3 1 1
17 16380 1 1 16 GLU HG2 H 1.856 6.618 7.763 1.00 . A A . 16 GLU HG2 1 1
17 16381 1 1 16 GLU HG3 H 2.199 8.108 6.886 1.00 . A A . 16 GLU HG3 1 1
17 16382 1 1 16 GLU N N 3.612 7.142 4.868 1.00 . A A . 16 GLU N 1 1
17 16383 1 1 16 GLU O O 2.722 5.664 2.761 1.00 . A A . 16 GLU O 1 1
17 16384 1 1 16 GLU OE1 O -0.152 9.034 7.113 1.00 . A A . 16 GLU OE1 1 1
17 16385 1 1 16 GLU OE2 O -0.556 7.200 8.246 1.00 . A A . 16 GLU OE2 1 1
17 16386 1 1 17 MET C C 0.376 3.180 2.328 1.00 . A A . 17 MET C 1 1
17 16387 1 1 17 MET CA C 1.795 3.065 2.902 1.00 . A A . 17 MET CA 1 1
17 16388 1 1 17 MET CB C 2.049 1.617 3.330 1.00 . A A . 17 MET CB 1 1
17 16389 1 1 17 MET CE C 2.123 -0.710 5.237 1.00 . A A . 17 MET CE 1 1
17 16390 1 1 17 MET CG C 3.411 1.388 3.969 1.00 . A A . 17 MET CG 1 1
17 16391 1 1 17 MET H H 1.761 3.664 4.941 1.00 . A A . 17 MET H 1 1
17 16392 1 1 17 MET HA H 2.506 3.332 2.132 1.00 . A A . 17 MET HA 1 1
17 16393 1 1 17 MET HB2 H 1.291 1.329 4.043 1.00 . A A . 17 MET HB2 1 1
17 16394 1 1 17 MET HB3 H 1.973 0.977 2.464 1.00 . A A . 17 MET HB3 1 1
17 16395 1 1 17 MET HE1 H 1.309 -0.640 4.528 1.00 . A A . 17 MET HE1 1 1
17 16396 1 1 17 MET HE2 H 1.964 -0.005 6.041 1.00 . A A . 17 MET HE2 1 1
17 16397 1 1 17 MET HE3 H 2.163 -1.712 5.640 1.00 . A A . 17 MET HE3 1 1
17 16398 1 1 17 MET HG2 H 4.181 1.688 3.272 1.00 . A A . 17 MET HG2 1 1
17 16399 1 1 17 MET HG3 H 3.483 1.990 4.866 1.00 . A A . 17 MET HG3 1 1
17 16400 1 1 17 MET N N 1.994 3.970 4.038 1.00 . A A . 17 MET N 1 1
17 16401 1 1 17 MET O O -0.605 3.215 3.069 1.00 . A A . 17 MET O 1 1
17 16402 1 1 17 MET SD S 3.672 -0.339 4.410 1.00 . A A . 17 MET SD 1 1
17 16403 1 1 18 LYS C C -1.477 1.823 -0.020 1.00 . A A . 18 LYS C 1 1
17 16404 1 1 18 LYS CA C -1.012 3.252 0.315 1.00 . A A . 18 LYS CA 1 1
17 16405 1 1 18 LYS CB C -0.915 4.103 -0.964 1.00 . A A . 18 LYS CB 1 1
17 16406 1 1 18 LYS CD C -2.017 4.901 -3.100 1.00 . A A . 18 LYS CD 1 1
17 16407 1 1 18 LYS CE C -3.167 4.658 -4.076 1.00 . A A . 18 LYS CE 1 1
17 16408 1 1 18 LYS CG C -2.207 4.150 -1.782 1.00 . A A . 18 LYS CG 1 1
17 16409 1 1 18 LYS H H 1.101 3.236 0.469 1.00 . A A . 18 LYS H 1 1
17 16410 1 1 18 LYS HA H -1.735 3.706 0.981 1.00 . A A . 18 LYS HA 1 1
17 16411 1 1 18 LYS HB2 H -0.652 5.115 -0.687 1.00 . A A . 18 LYS HB2 1 1
17 16412 1 1 18 LYS HB3 H -0.132 3.698 -1.591 1.00 . A A . 18 LYS HB3 1 1
17 16413 1 1 18 LYS HD2 H -1.956 5.959 -2.893 1.00 . A A . 18 LYS HD2 1 1
17 16414 1 1 18 LYS HD3 H -1.094 4.573 -3.558 1.00 . A A . 18 LYS HD3 1 1
17 16415 1 1 18 LYS HE2 H -3.439 3.612 -4.043 1.00 . A A . 18 LYS HE2 1 1
17 16416 1 1 18 LYS HE3 H -4.017 5.258 -3.779 1.00 . A A . 18 LYS HE3 1 1
17 16417 1 1 18 LYS HG2 H -2.521 3.138 -1.999 1.00 . A A . 18 LYS HG2 1 1
17 16418 1 1 18 LYS HG3 H -2.973 4.647 -1.201 1.00 . A A . 18 LYS HG3 1 1
17 16419 1 1 18 LYS HZ1 H -2.690 6.038 -5.572 1.00 . A A . 18 LYS HZ1 1 1
17 16420 1 1 18 LYS HZ2 H -3.523 4.683 -6.136 1.00 . A A . 18 LYS HZ2 1 1
17 16421 1 1 18 LYS HZ3 H -1.886 4.554 -5.727 1.00 . A A . 18 LYS HZ3 1 1
17 16422 1 1 18 LYS N N 0.281 3.224 1.001 1.00 . A A . 18 LYS N 1 1
17 16423 1 1 18 LYS NZ N -2.791 5.009 -5.474 1.00 . A A . 18 LYS NZ 1 1
17 16424 1 1 18 LYS O O -0.920 1.160 -0.900 1.00 . A A . 18 LYS O 1 1
17 16425 1 1 19 CYS C C -4.415 0.125 -0.228 1.00 . A A . 19 CYS C 1 1
17 16426 1 1 19 CYS CA C -3.065 0.020 0.483 1.00 . A A . 19 CYS CA 1 1
17 16427 1 1 19 CYS CB C -3.250 -0.714 1.817 1.00 . A A . 19 CYS CB 1 1
17 16428 1 1 19 CYS H H -2.876 1.927 1.397 1.00 . A A . 19 CYS H 1 1
17 16429 1 1 19 CYS HA H -2.382 -0.546 -0.138 1.00 . A A . 19 CYS HA 1 1
17 16430 1 1 19 CYS HB2 H -3.950 -0.162 2.428 1.00 . A A . 19 CYS HB2 1 1
17 16431 1 1 19 CYS HB3 H -3.649 -1.701 1.629 1.00 . A A . 19 CYS HB3 1 1
17 16432 1 1 19 CYS N N -2.494 1.356 0.698 1.00 . A A . 19 CYS N 1 1
17 16433 1 1 19 CYS O O -5.394 0.602 0.345 1.00 . A A . 19 CYS O 1 1
17 16434 1 1 19 CYS SG S -1.720 -0.915 2.788 1.00 . A A . 19 CYS SG 1 1
17 16435 1 1 20 ILE C C -5.984 -1.561 -2.978 1.00 . A A . 20 ILE C 1 1
17 16436 1 1 20 ILE CA C -5.676 -0.228 -2.294 1.00 . A A . 20 ILE CA 1 1
17 16437 1 1 20 ILE CB C -5.567 0.864 -3.392 1.00 . A A . 20 ILE CB 1 1
17 16438 1 1 20 ILE CD1 C -4.333 1.466 -5.560 1.00 . A A . 20 ILE CD1 1 1
17 16439 1 1 20 ILE CG1 C -4.414 0.540 -4.364 1.00 . A A . 20 ILE CG1 1 1
17 16440 1 1 20 ILE CG2 C -5.376 2.245 -2.764 1.00 . A A . 20 ILE CG2 1 1
17 16441 1 1 20 ILE H H -3.657 -0.730 -1.867 1.00 . A A . 20 ILE H 1 1
17 16442 1 1 20 ILE HA H -6.500 0.025 -1.641 1.00 . A A . 20 ILE HA 1 1
17 16443 1 1 20 ILE HB H -6.497 0.878 -3.944 1.00 . A A . 20 ILE HB 1 1
17 16444 1 1 20 ILE HD11 H -5.240 1.390 -6.140 1.00 . A A . 20 ILE HD11 1 1
17 16445 1 1 20 ILE HD12 H -3.490 1.184 -6.175 1.00 . A A . 20 ILE HD12 1 1
17 16446 1 1 20 ILE HD13 H -4.204 2.483 -5.222 1.00 . A A . 20 ILE HD13 1 1
17 16447 1 1 20 ILE HG12 H -3.476 0.608 -3.836 1.00 . A A . 20 ILE HG12 1 1
17 16448 1 1 20 ILE HG13 H -4.536 -0.469 -4.737 1.00 . A A . 20 ILE HG13 1 1
17 16449 1 1 20 ILE HG21 H -6.231 2.485 -2.150 1.00 . A A . 20 ILE HG21 1 1
17 16450 1 1 20 ILE HG22 H -5.276 2.986 -3.543 1.00 . A A . 20 ILE HG22 1 1
17 16451 1 1 20 ILE HG23 H -4.485 2.244 -2.155 1.00 . A A . 20 ILE HG23 1 1
17 16452 1 1 20 ILE N N -4.460 -0.316 -1.479 1.00 . A A . 20 ILE N 1 1
17 16453 1 1 20 ILE O O -5.129 -2.437 -3.073 1.00 . A A . 20 ILE O 1 1
17 16454 1 1 21 ASN C C -8.205 -2.414 -5.579 1.00 . A A . 21 ASN C 1 1
17 16455 1 1 21 ASN CA C -7.587 -2.872 -4.254 1.00 . A A . 21 ASN CA 1 1
17 16456 1 1 21 ASN CB C -8.540 -3.798 -3.488 1.00 . A A . 21 ASN CB 1 1
17 16457 1 1 21 ASN CG C -9.809 -3.112 -3.010 1.00 . A A . 21 ASN CG 1 1
17 16458 1 1 21 ASN H H -7.895 -1.036 -3.228 1.00 . A A . 21 ASN H 1 1
17 16459 1 1 21 ASN HA H -6.679 -3.422 -4.479 1.00 . A A . 21 ASN HA 1 1
17 16460 1 1 21 ASN HB2 H -8.823 -4.617 -4.130 1.00 . A A . 21 ASN HB2 1 1
17 16461 1 1 21 ASN HB3 H -8.023 -4.192 -2.625 1.00 . A A . 21 ASN HB3 1 1
17 16462 1 1 21 ASN HD21 H -9.835 -4.250 -1.393 1.00 . A A . 21 ASN HD21 1 1
17 16463 1 1 21 ASN HD22 H -11.121 -3.105 -1.533 1.00 . A A . 21 ASN HD22 1 1
17 16464 1 1 21 ASN N N -7.216 -1.716 -3.438 1.00 . A A . 21 ASN N 1 1
17 16465 1 1 21 ASN ND2 N -10.306 -3.531 -1.865 1.00 . A A . 21 ASN ND2 1 1
17 16466 1 1 21 ASN O O -8.728 -1.306 -5.681 1.00 . A A . 21 ASN O 1 1
17 16467 1 1 21 ASN OD1 O -10.338 -2.217 -3.656 1.00 . A A . 21 ASN OD1 1 1
17 16468 1 1 22 HIS C C -10.227 -2.712 -7.858 1.00 . A A . 22 HIS C 1 1
17 16469 1 1 22 HIS CA C -8.704 -2.950 -7.908 1.00 . A A . 22 HIS CA 1 1
17 16470 1 1 22 HIS CB C -8.353 -4.054 -8.914 1.00 . A A . 22 HIS CB 1 1
17 16471 1 1 22 HIS CD2 C -6.507 -3.452 -10.639 1.00 . A A . 22 HIS CD2 1 1
17 16472 1 1 22 HIS CE1 C -4.754 -4.077 -9.486 1.00 . A A . 22 HIS CE1 1 1
17 16473 1 1 22 HIS CG C -6.955 -3.942 -9.458 1.00 . A A . 22 HIS CG 1 1
17 16474 1 1 22 HIS H H -7.724 -4.144 -6.451 1.00 . A A . 22 HIS H 1 1
17 16475 1 1 22 HIS HA H -8.236 -2.031 -8.234 1.00 . A A . 22 HIS HA 1 1
17 16476 1 1 22 HIS HB2 H -8.446 -5.017 -8.433 1.00 . A A . 22 HIS HB2 1 1
17 16477 1 1 22 HIS HB3 H -9.039 -4.007 -9.749 1.00 . A A . 22 HIS HB3 1 1
17 16478 1 1 22 HIS HD1 H -5.809 -4.726 -7.860 1.00 . A A . 22 HIS HD1 1 1
17 16479 1 1 22 HIS HD2 H -7.116 -3.057 -11.441 1.00 . A A . 22 HIS HD2 1 1
17 16480 1 1 22 HIS HE1 H -3.733 -4.270 -9.191 1.00 . A A . 22 HIS HE1 1 1
17 16481 1 1 22 HIS HE2 H -4.539 -3.090 -11.262 1.00 . A A . 22 HIS HE2 1 1
17 16482 1 1 22 HIS N N -8.150 -3.271 -6.590 1.00 . A A . 22 HIS N 1 1
17 16483 1 1 22 HIS ND1 N -5.828 -4.328 -8.760 1.00 . A A . 22 HIS ND1 1 1
17 16484 1 1 22 HIS NE2 N -5.138 -3.546 -10.630 1.00 . A A . 22 HIS NE2 1 1
17 16485 1 1 22 HIS O O -10.828 -2.283 -8.843 1.00 . A A . 22 HIS O 1 1
17 16486 1 1 23 TYR C C -12.565 -1.260 -6.211 1.00 . A A . 23 TYR C 1 1
17 16487 1 1 23 TYR CA C -12.277 -2.744 -6.516 1.00 . A A . 23 TYR CA 1 1
17 16488 1 1 23 TYR CB C -12.822 -3.644 -5.399 1.00 . A A . 23 TYR CB 1 1
17 16489 1 1 23 TYR CD1 C -11.701 -5.796 -6.100 1.00 . A A . 23 TYR CD1 1 1
17 16490 1 1 23 TYR CD2 C -14.075 -5.801 -5.858 1.00 . A A . 23 TYR CD2 1 1
17 16491 1 1 23 TYR CE1 C -11.731 -7.123 -6.471 1.00 . A A . 23 TYR CE1 1 1
17 16492 1 1 23 TYR CE2 C -14.111 -7.133 -6.225 1.00 . A A . 23 TYR CE2 1 1
17 16493 1 1 23 TYR CG C -12.868 -5.109 -5.788 1.00 . A A . 23 TYR CG 1 1
17 16494 1 1 23 TYR CZ C -12.939 -7.789 -6.532 1.00 . A A . 23 TYR CZ 1 1
17 16495 1 1 23 TYR H H -10.328 -3.384 -5.978 1.00 . A A . 23 TYR H 1 1
17 16496 1 1 23 TYR HA H -12.776 -3.008 -7.440 1.00 . A A . 23 TYR HA 1 1
17 16497 1 1 23 TYR HB2 H -12.192 -3.551 -4.527 1.00 . A A . 23 TYR HB2 1 1
17 16498 1 1 23 TYR HB3 H -13.827 -3.332 -5.148 1.00 . A A . 23 TYR HB3 1 1
17 16499 1 1 23 TYR HD1 H -10.754 -5.274 -6.051 1.00 . A A . 23 TYR HD1 1 1
17 16500 1 1 23 TYR HD2 H -14.994 -5.285 -5.620 1.00 . A A . 23 TYR HD2 1 1
17 16501 1 1 23 TYR HE1 H -10.812 -7.633 -6.710 1.00 . A A . 23 TYR HE1 1 1
17 16502 1 1 23 TYR HE2 H -15.057 -7.655 -6.272 1.00 . A A . 23 TYR HE2 1 1
17 16503 1 1 23 TYR HH H -13.658 -9.229 -7.583 1.00 . A A . 23 TYR HH 1 1
17 16504 1 1 23 TYR N N -10.845 -2.995 -6.712 1.00 . A A . 23 TYR N 1 1
17 16505 1 1 23 TYR O O -13.694 -0.794 -6.383 1.00 . A A . 23 TYR O 1 1
17 16506 1 1 23 TYR OH O -12.975 -9.113 -6.908 1.00 . A A . 23 TYR OH 1 1
17 16507 1 1 24 GLY C C -11.559 1.330 -4.062 1.00 . A A . 24 GLY C 1 1
17 16508 1 1 24 GLY CA C -11.699 0.918 -5.526 1.00 . A A . 24 GLY CA 1 1
17 16509 1 1 24 GLY H H -10.678 -0.950 -5.598 1.00 . A A . 24 GLY H 1 1
17 16510 1 1 24 GLY HA2 H -10.945 1.438 -6.097 1.00 . A A . 24 GLY HA2 1 1
17 16511 1 1 24 GLY HA3 H -12.672 1.231 -5.881 1.00 . A A . 24 GLY HA3 1 1
17 16512 1 1 24 GLY N N -11.545 -0.521 -5.764 1.00 . A A . 24 GLY N 1 1
17 16513 1 1 24 GLY O O -11.754 2.498 -3.717 1.00 . A A . 24 GLY O 1 1
17 16514 1 1 25 GLY C C -9.653 1.334 -1.518 1.00 . A A . 25 GLY C 1 1
17 16515 1 1 25 GLY CA C -11.017 0.690 -1.782 1.00 . A A . 25 GLY CA 1 1
17 16516 1 1 25 GLY H H -11.139 -0.545 -3.508 1.00 . A A . 25 GLY H 1 1
17 16517 1 1 25 GLY HA2 H -11.794 1.364 -1.450 1.00 . A A . 25 GLY HA2 1 1
17 16518 1 1 25 GLY HA3 H -11.085 -0.226 -1.214 1.00 . A A . 25 GLY HA3 1 1
17 16519 1 1 25 GLY N N -11.231 0.378 -3.193 1.00 . A A . 25 GLY N 1 1
17 16520 1 1 25 GLY O O -8.624 0.835 -1.981 1.00 . A A . 25 GLY O 1 1
17 16521 1 1 26 TYR C C -8.086 3.229 1.018 1.00 . A A . 26 TYR C 1 1
17 16522 1 1 26 TYR CA C -8.410 3.187 -0.484 1.00 . A A . 26 TYR CA 1 1
17 16523 1 1 26 TYR CB C -8.534 4.617 -1.037 1.00 . A A . 26 TYR CB 1 1
17 16524 1 1 26 TYR CD1 C -6.174 5.525 -1.197 1.00 . A A . 26 TYR CD1 1 1
17 16525 1 1 26 TYR CD2 C -7.630 6.471 0.442 1.00 . A A . 26 TYR CD2 1 1
17 16526 1 1 26 TYR CE1 C -5.164 6.376 -0.792 1.00 . A A . 26 TYR CE1 1 1
17 16527 1 1 26 TYR CE2 C -6.624 7.325 0.851 1.00 . A A . 26 TYR CE2 1 1
17 16528 1 1 26 TYR CG C -7.425 5.558 -0.591 1.00 . A A . 26 TYR CG 1 1
17 16529 1 1 26 TYR CZ C -5.393 7.272 0.234 1.00 . A A . 26 TYR CZ 1 1
17 16530 1 1 26 TYR H H -10.493 2.761 -0.391 1.00 . A A . 26 TYR H 1 1
17 16531 1 1 26 TYR HA H -7.596 2.690 -0.995 1.00 . A A . 26 TYR HA 1 1
17 16532 1 1 26 TYR HB2 H -8.514 4.578 -2.117 1.00 . A A . 26 TYR HB2 1 1
17 16533 1 1 26 TYR HB3 H -9.478 5.037 -0.717 1.00 . A A . 26 TYR HB3 1 1
17 16534 1 1 26 TYR HD1 H -5.996 4.827 -2.002 1.00 . A A . 26 TYR HD1 1 1
17 16535 1 1 26 TYR HD2 H -8.596 6.510 0.925 1.00 . A A . 26 TYR HD2 1 1
17 16536 1 1 26 TYR HE1 H -4.198 6.334 -1.275 1.00 . A A . 26 TYR HE1 1 1
17 16537 1 1 26 TYR HE2 H -6.804 8.028 1.652 1.00 . A A . 26 TYR HE2 1 1
17 16538 1 1 26 TYR HH H -4.212 7.986 1.579 1.00 . A A . 26 TYR HH 1 1
17 16539 1 1 26 TYR N N -9.645 2.437 -0.768 1.00 . A A . 26 TYR N 1 1
17 16540 1 1 26 TYR O O -8.922 3.609 1.837 1.00 . A A . 26 TYR O 1 1
17 16541 1 1 26 TYR OH O -4.387 8.124 0.637 1.00 . A A . 26 TYR OH 1 1
17 16542 1 1 27 LEU C C -4.923 3.407 2.831 1.00 . A A . 27 LEU C 1 1
17 16543 1 1 27 LEU CA C -6.374 2.900 2.755 1.00 . A A . 27 LEU CA 1 1
17 16544 1 1 27 LEU CB C -6.448 1.507 3.410 1.00 . A A . 27 LEU CB 1 1
17 16545 1 1 27 LEU CD1 C -7.801 -0.472 4.183 1.00 . A A . 27 LEU CD1 1 1
17 16546 1 1 27 LEU CD2 C -8.585 1.861 4.696 1.00 . A A . 27 LEU CD2 1 1
17 16547 1 1 27 LEU CG C -7.861 0.970 3.685 1.00 . A A . 27 LEU CG 1 1
17 16548 1 1 27 LEU H H -6.255 2.498 0.672 1.00 . A A . 27 LEU H 1 1
17 16549 1 1 27 LEU HA H -7.011 3.580 3.304 1.00 . A A . 27 LEU HA 1 1
17 16550 1 1 27 LEU HB2 H -5.941 0.805 2.761 1.00 . A A . 27 LEU HB2 1 1
17 16551 1 1 27 LEU HB3 H -5.914 1.547 4.350 1.00 . A A . 27 LEU HB3 1 1
17 16552 1 1 27 LEU HD11 H -7.307 -1.087 3.444 1.00 . A A . 27 LEU HD11 1 1
17 16553 1 1 27 LEU HD12 H -8.803 -0.840 4.342 1.00 . A A . 27 LEU HD12 1 1
17 16554 1 1 27 LEU HD13 H -7.252 -0.514 5.113 1.00 . A A . 27 LEU HD13 1 1
17 16555 1 1 27 LEU HD21 H -8.030 1.884 5.624 1.00 . A A . 27 LEU HD21 1 1
17 16556 1 1 27 LEU HD22 H -9.575 1.467 4.877 1.00 . A A . 27 LEU HD22 1 1
17 16557 1 1 27 LEU HD23 H -8.665 2.863 4.300 1.00 . A A . 27 LEU HD23 1 1
17 16558 1 1 27 LEU HG H -8.427 0.980 2.764 1.00 . A A . 27 LEU HG 1 1
17 16559 1 1 27 LEU N N -6.857 2.843 1.367 1.00 . A A . 27 LEU N 1 1
17 16560 1 1 27 LEU O O -4.129 3.184 1.920 1.00 . A A . 27 LEU O 1 1
17 16561 1 1 28 CYS C C -2.799 3.813 5.586 1.00 . A A . 28 CYS C 1 1
17 16562 1 1 28 CYS CA C -3.187 4.426 4.235 1.00 . A A . 28 CYS CA 1 1
17 16563 1 1 28 CYS CB C -2.942 5.944 4.249 1.00 . A A . 28 CYS CB 1 1
17 16564 1 1 28 CYS H H -5.297 4.405 4.525 1.00 . A A . 28 CYS H 1 1
17 16565 1 1 28 CYS HA H -2.565 3.982 3.466 1.00 . A A . 28 CYS HA 1 1
17 16566 1 1 28 CYS HB2 H -3.718 6.422 4.831 1.00 . A A . 28 CYS HB2 1 1
17 16567 1 1 28 CYS HB3 H -1.983 6.145 4.704 1.00 . A A . 28 CYS HB3 1 1
17 16568 1 1 28 CYS N N -4.589 4.098 3.919 1.00 . A A . 28 CYS N 1 1
17 16569 1 1 28 CYS O O -3.361 4.168 6.622 1.00 . A A . 28 CYS O 1 1
17 16570 1 1 28 CYS SG S -2.941 6.711 2.593 1.00 . A A . 28 CYS SG 1 1
17 16571 1 1 29 LEU C C -0.047 2.516 7.258 1.00 . A A . 29 LEU C 1 1
17 16572 1 1 29 LEU CA C -1.458 2.129 6.772 1.00 . A A . 29 LEU CA 1 1
17 16573 1 1 29 LEU CB C -1.516 0.618 6.479 1.00 . A A . 29 LEU CB 1 1
17 16574 1 1 29 LEU CD1 C -2.850 -1.428 5.860 1.00 . A A . 29 LEU CD1 1 1
17 16575 1 1 29 LEU CD2 C -3.984 0.504 7.000 1.00 . A A . 29 LEU CD2 1 1
17 16576 1 1 29 LEU CG C -2.887 0.089 6.023 1.00 . A A . 29 LEU CG 1 1
17 16577 1 1 29 LEU H H -1.389 2.690 4.722 1.00 . A A . 29 LEU H 1 1
17 16578 1 1 29 LEU HA H -2.168 2.359 7.554 1.00 . A A . 29 LEU HA 1 1
17 16579 1 1 29 LEU HB2 H -0.792 0.393 5.707 1.00 . A A . 29 LEU HB2 1 1
17 16580 1 1 29 LEU HB3 H -1.231 0.087 7.376 1.00 . A A . 29 LEU HB3 1 1
17 16581 1 1 29 LEU HD11 H -2.581 -1.886 6.803 1.00 . A A . 29 LEU HD11 1 1
17 16582 1 1 29 LEU HD12 H -2.120 -1.693 5.112 1.00 . A A . 29 LEU HD12 1 1
17 16583 1 1 29 LEU HD13 H -3.824 -1.782 5.554 1.00 . A A . 29 LEU HD13 1 1
17 16584 1 1 29 LEU HD21 H -4.935 0.129 6.651 1.00 . A A . 29 LEU HD21 1 1
17 16585 1 1 29 LEU HD22 H -4.025 1.583 7.060 1.00 . A A . 29 LEU HD22 1 1
17 16586 1 1 29 LEU HD23 H -3.773 0.096 7.977 1.00 . A A . 29 LEU HD23 1 1
17 16587 1 1 29 LEU HG H -3.122 0.517 5.058 1.00 . A A . 29 LEU HG 1 1
17 16588 1 1 29 LEU N N -1.848 2.881 5.567 1.00 . A A . 29 LEU N 1 1
17 16589 1 1 29 LEU O O 0.764 3.030 6.483 1.00 . A A . 29 LEU O 1 1
17 16590 1 1 30 PRO C C 2.753 1.928 8.356 1.00 . A A . 30 PRO C 1 1
17 16591 1 1 30 PRO CA C 1.588 2.584 9.127 1.00 . A A . 30 PRO CA 1 1
17 16592 1 1 30 PRO CB C 1.508 2.039 10.568 1.00 . A A . 30 PRO CB 1 1
17 16593 1 1 30 PRO CD C -0.636 1.691 9.563 1.00 . A A . 30 PRO CD 1 1
17 16594 1 1 30 PRO CG C 0.320 1.134 10.581 1.00 . A A . 30 PRO CG 1 1
17 16595 1 1 30 PRO HA H 1.749 3.653 9.159 1.00 . A A . 30 PRO HA 1 1
17 16596 1 1 30 PRO HB2 H 2.416 1.502 10.809 1.00 . A A . 30 PRO HB2 1 1
17 16597 1 1 30 PRO HB3 H 1.383 2.863 11.257 1.00 . A A . 30 PRO HB3 1 1
17 16598 1 1 30 PRO HD2 H -1.241 0.900 9.140 1.00 . A A . 30 PRO HD2 1 1
17 16599 1 1 30 PRO HD3 H -1.262 2.452 10.004 1.00 . A A . 30 PRO HD3 1 1
17 16600 1 1 30 PRO HG2 H 0.618 0.132 10.307 1.00 . A A . 30 PRO HG2 1 1
17 16601 1 1 30 PRO HG3 H -0.135 1.133 11.563 1.00 . A A . 30 PRO HG3 1 1
17 16602 1 1 30 PRO N N 0.266 2.272 8.552 1.00 . A A . 30 PRO N 1 1
17 16603 1 1 30 PRO O O 2.681 0.763 7.959 1.00 . A A . 30 PRO O 1 1
17 16604 1 1 31 ARG C C 5.958 1.361 8.173 1.00 . A A . 31 ARG C 1 1
17 16605 1 1 31 ARG CA C 4.984 2.258 7.372 1.00 . A A . 31 ARG CA 1 1
17 16606 1 1 31 ARG CB C 5.702 3.511 6.845 1.00 . A A . 31 ARG CB 1 1
17 16607 1 1 31 ARG CD C 7.427 4.544 5.332 1.00 . A A . 31 ARG CD 1 1
17 16608 1 1 31 ARG CG C 6.758 3.247 5.777 1.00 . A A . 31 ARG CG 1 1
17 16609 1 1 31 ARG CZ C 9.589 4.867 4.233 1.00 . A A . 31 ARG CZ 1 1
17 16610 1 1 31 ARG H H 3.872 3.559 8.630 1.00 . A A . 31 ARG H 1 1
17 16611 1 1 31 ARG HA H 4.604 1.692 6.532 1.00 . A A . 31 ARG HA 1 1
17 16612 1 1 31 ARG HB2 H 4.964 4.179 6.425 1.00 . A A . 31 ARG HB2 1 1
17 16613 1 1 31 ARG HB3 H 6.183 4.007 7.678 1.00 . A A . 31 ARG HB3 1 1
17 16614 1 1 31 ARG HD2 H 6.665 5.221 4.977 1.00 . A A . 31 ARG HD2 1 1
17 16615 1 1 31 ARG HD3 H 7.928 4.985 6.185 1.00 . A A . 31 ARG HD3 1 1
17 16616 1 1 31 ARG HE H 8.136 3.750 3.525 1.00 . A A . 31 ARG HE 1 1
17 16617 1 1 31 ARG HG2 H 7.510 2.584 6.181 1.00 . A A . 31 ARG HG2 1 1
17 16618 1 1 31 ARG HG3 H 6.288 2.783 4.921 1.00 . A A . 31 ARG HG3 1 1
17 16619 1 1 31 ARG HH11 H 9.384 5.828 5.965 1.00 . A A . 31 ARG HH11 1 1
17 16620 1 1 31 ARG HH12 H 10.898 6.049 5.160 1.00 . A A . 31 ARG HH12 1 1
17 16621 1 1 31 ARG HH21 H 10.070 4.048 2.483 1.00 . A A . 31 ARG HH21 1 1
17 16622 1 1 31 ARG HH22 H 11.288 5.039 3.210 1.00 . A A . 31 ARG HH22 1 1
17 16623 1 1 31 ARG N N 3.836 2.683 8.187 1.00 . A A . 31 ARG N 1 1
17 16624 1 1 31 ARG NE N 8.400 4.330 4.264 1.00 . A A . 31 ARG NE 1 1
17 16625 1 1 31 ARG NH1 N 9.987 5.642 5.192 1.00 . A A . 31 ARG NH1 1 1
17 16626 1 1 31 ARG NH2 N 10.374 4.636 3.231 1.00 . A A . 31 ARG NH2 1 1
17 16627 1 1 31 ARG O O 7.073 1.090 7.733 1.00 . A A . 31 ARG O 1 1
17 16628 1 1 32 SER C C 6.880 -1.201 9.515 1.00 . A A . 32 SER C 1 1
17 16629 1 1 32 SER CA C 6.336 0.047 10.232 1.00 . A A . 32 SER CA 1 1
17 16630 1 1 32 SER CB C 5.510 -0.387 11.453 1.00 . A A . 32 SER CB 1 1
17 16631 1 1 32 SER H H 4.619 1.154 9.643 1.00 . A A . 32 SER H 1 1
17 16632 1 1 32 SER HA H 7.172 0.638 10.577 1.00 . A A . 32 SER HA 1 1
17 16633 1 1 32 SER HB2 H 4.690 -1.013 11.127 1.00 . A A . 32 SER HB2 1 1
17 16634 1 1 32 SER HB3 H 6.137 -0.945 12.134 1.00 . A A . 32 SER HB3 1 1
17 16635 1 1 32 SER HG H 4.380 0.432 12.838 1.00 . A A . 32 SER HG 1 1
17 16636 1 1 32 SER N N 5.517 0.902 9.349 1.00 . A A . 32 SER N 1 1
17 16637 1 1 32 SER O O 7.869 -1.793 9.944 1.00 . A A . 32 SER O 1 1
17 16638 1 1 32 SER OG O 4.979 0.736 12.140 1.00 . A A . 32 SER OG 1 1
17 16639 1 1 33 ALA C C 7.713 -2.372 6.588 1.00 . A A . 33 ALA C 1 1
17 16640 1 1 33 ALA CA C 6.670 -2.766 7.650 1.00 . A A . 33 ALA CA 1 1
17 16641 1 1 33 ALA CB C 5.474 -3.443 6.991 1.00 . A A . 33 ALA CB 1 1
17 16642 1 1 33 ALA H H 5.432 -1.112 8.146 1.00 . A A . 33 ALA H 1 1
17 16643 1 1 33 ALA HA H 7.120 -3.475 8.333 1.00 . A A . 33 ALA HA 1 1
17 16644 1 1 33 ALA HB1 H 4.754 -3.719 7.747 1.00 . A A . 33 ALA HB1 1 1
17 16645 1 1 33 ALA HB2 H 5.803 -4.329 6.469 1.00 . A A . 33 ALA HB2 1 1
17 16646 1 1 33 ALA HB3 H 5.014 -2.762 6.289 1.00 . A A . 33 ALA HB3 1 1
17 16647 1 1 33 ALA N N 6.227 -1.606 8.430 1.00 . A A . 33 ALA N 1 1
17 16648 1 1 33 ALA O O 7.571 -1.355 5.904 1.00 . A A . 33 ALA O 1 1
17 16649 1 1 34 ALA C C 9.527 -3.405 4.080 1.00 . A A . 34 ALA C 1 1
17 16650 1 1 34 ALA CA C 9.841 -2.901 5.499 1.00 . A A . 34 ALA CA 1 1
17 16651 1 1 34 ALA CB C 11.144 -3.516 6.003 1.00 . A A . 34 ALA CB 1 1
17 16652 1 1 34 ALA H H 8.791 -4.010 6.974 1.00 . A A . 34 ALA H 1 1
17 16653 1 1 34 ALA HA H 9.974 -1.827 5.465 1.00 . A A . 34 ALA HA 1 1
17 16654 1 1 34 ALA HB1 H 11.053 -4.594 6.012 1.00 . A A . 34 ALA HB1 1 1
17 16655 1 1 34 ALA HB2 H 11.346 -3.164 7.005 1.00 . A A . 34 ALA HB2 1 1
17 16656 1 1 34 ALA HB3 H 11.955 -3.228 5.352 1.00 . A A . 34 ALA HB3 1 1
17 16657 1 1 34 ALA N N 8.752 -3.192 6.440 1.00 . A A . 34 ALA N 1 1
17 16658 1 1 34 ALA O O 8.783 -4.372 3.899 1.00 . A A . 34 ALA O 1 1
17 16659 1 1 35 VAL C C 10.680 -4.343 1.218 1.00 . A A . 35 VAL C 1 1
17 16660 1 1 35 VAL CA C 9.885 -3.094 1.662 1.00 . A A . 35 VAL CA 1 1
17 16661 1 1 35 VAL CB C 10.249 -1.892 0.748 1.00 . A A . 35 VAL CB 1 1
17 16662 1 1 35 VAL CG1 C 9.309 -0.714 0.999 1.00 . A A . 35 VAL CG1 1 1
17 16663 1 1 35 VAL CG2 C 11.705 -1.473 0.962 1.00 . A A . 35 VAL CG2 1 1
17 16664 1 1 35 VAL H H 10.729 -2.018 3.289 1.00 . A A . 35 VAL H 1 1
17 16665 1 1 35 VAL HA H 8.829 -3.299 1.539 1.00 . A A . 35 VAL HA 1 1
17 16666 1 1 35 VAL HB H 10.134 -2.200 -0.284 1.00 . A A . 35 VAL HB 1 1
17 16667 1 1 35 VAL HG11 H 9.368 -0.421 2.037 1.00 . A A . 35 VAL HG11 1 1
17 16668 1 1 35 VAL HG12 H 8.295 -1.002 0.764 1.00 . A A . 35 VAL HG12 1 1
17 16669 1 1 35 VAL HG13 H 9.599 0.119 0.373 1.00 . A A . 35 VAL HG13 1 1
17 16670 1 1 35 VAL HG21 H 11.845 -1.169 1.990 1.00 . A A . 35 VAL HG21 1 1
17 16671 1 1 35 VAL HG22 H 11.945 -0.648 0.308 1.00 . A A . 35 VAL HG22 1 1
17 16672 1 1 35 VAL HG23 H 12.358 -2.305 0.742 1.00 . A A . 35 VAL HG23 1 1
17 16673 1 1 35 VAL N N 10.117 -2.753 3.077 1.00 . A A . 35 VAL N 1 1
17 16674 1 1 35 VAL O O 11.299 -4.358 0.152 1.00 . A A . 35 VAL O 1 1
17 16675 1 1 36 ILE C C 10.442 -7.740 1.177 1.00 . A A . 36 ILE C 1 1
17 16676 1 1 36 ILE CA C 11.364 -6.636 1.733 1.00 . A A . 36 ILE CA 1 1
17 16677 1 1 36 ILE CB C 12.135 -7.142 2.989 1.00 . A A . 36 ILE CB 1 1
17 16678 1 1 36 ILE CD1 C 10.121 -8.010 4.362 1.00 . A A . 36 ILE CD1 1 1
17 16679 1 1 36 ILE CG1 C 11.281 -7.035 4.276 1.00 . A A . 36 ILE CG1 1 1
17 16680 1 1 36 ILE CG2 C 13.441 -6.366 3.158 1.00 . A A . 36 ILE CG2 1 1
17 16681 1 1 36 ILE H H 10.078 -5.351 2.832 1.00 . A A . 36 ILE H 1 1
17 16682 1 1 36 ILE HA H 12.098 -6.403 0.970 1.00 . A A . 36 ILE HA 1 1
17 16683 1 1 36 ILE HB H 12.393 -8.178 2.826 1.00 . A A . 36 ILE HB 1 1
17 16684 1 1 36 ILE HD11 H 9.420 -7.806 3.565 1.00 . A A . 36 ILE HD11 1 1
17 16685 1 1 36 ILE HD12 H 9.624 -7.897 5.315 1.00 . A A . 36 ILE HD12 1 1
17 16686 1 1 36 ILE HD13 H 10.489 -9.021 4.265 1.00 . A A . 36 ILE HD13 1 1
17 16687 1 1 36 ILE HG12 H 11.913 -7.215 5.132 1.00 . A A . 36 ILE HG12 1 1
17 16688 1 1 36 ILE HG13 H 10.875 -6.035 4.347 1.00 . A A . 36 ILE HG13 1 1
17 16689 1 1 36 ILE HG21 H 13.970 -6.730 4.028 1.00 . A A . 36 ILE HG21 1 1
17 16690 1 1 36 ILE HG22 H 13.225 -5.315 3.284 1.00 . A A . 36 ILE HG22 1 1
17 16691 1 1 36 ILE HG23 H 14.059 -6.502 2.281 1.00 . A A . 36 ILE HG23 1 1
17 16692 1 1 36 ILE N N 10.632 -5.398 2.025 1.00 . A A . 36 ILE N 1 1
17 16693 1 1 36 ILE O O 9.240 -7.740 1.423 1.00 . A A . 36 ILE O 1 1
17 16694 1 1 37 ASN C C 9.837 -10.881 0.732 1.00 . A A . 37 ASN C 1 1
17 16695 1 1 37 ASN CA C 10.229 -9.741 -0.233 1.00 . A A . 37 ASN CA 1 1
17 16696 1 1 37 ASN CB C 11.017 -10.302 -1.426 1.00 . A A . 37 ASN CB 1 1
17 16697 1 1 37 ASN CG C 11.238 -9.264 -2.509 1.00 . A A . 37 ASN CG 1 1
17 16698 1 1 37 ASN H H 11.987 -8.666 0.309 1.00 . A A . 37 ASN H 1 1
17 16699 1 1 37 ASN HA H 9.319 -9.288 -0.604 1.00 . A A . 37 ASN HA 1 1
17 16700 1 1 37 ASN HB2 H 11.980 -10.649 -1.081 1.00 . A A . 37 ASN HB2 1 1
17 16701 1 1 37 ASN HB3 H 10.472 -11.132 -1.854 1.00 . A A . 37 ASN HB3 1 1
17 16702 1 1 37 ASN HD21 H 12.960 -10.102 -3.015 1.00 . A A . 37 ASN HD21 1 1
17 16703 1 1 37 ASN HD22 H 12.490 -8.714 -3.930 1.00 . A A . 37 ASN HD22 1 1
17 16704 1 1 37 ASN N N 11.015 -8.682 0.429 1.00 . A A . 37 ASN N 1 1
17 16705 1 1 37 ASN ND2 N 12.341 -9.369 -3.220 1.00 . A A . 37 ASN ND2 1 1
17 16706 1 1 37 ASN O O 10.107 -12.053 0.466 1.00 . A A . 37 ASN O 1 1
17 16707 1 1 37 ASN OD1 O 10.431 -8.363 -2.697 1.00 . A A . 37 ASN OD1 1 1
17 16708 1 1 38 ASP C C 9.855 -12.341 3.425 1.00 . A A . 38 ASP C 1 1
17 16709 1 1 38 ASP CA C 8.714 -11.473 2.856 1.00 . A A . 38 ASP CA 1 1
17 16710 1 1 38 ASP CB C 7.575 -12.362 2.326 1.00 . A A . 38 ASP CB 1 1
17 16711 1 1 38 ASP CG C 7.125 -13.396 3.351 1.00 . A A . 38 ASP CG 1 1
17 16712 1 1 38 ASP H H 8.961 -9.571 1.952 1.00 . A A . 38 ASP H 1 1
17 16713 1 1 38 ASP HA H 8.320 -10.877 3.671 1.00 . A A . 38 ASP HA 1 1
17 16714 1 1 38 ASP HB2 H 6.728 -11.740 2.075 1.00 . A A . 38 ASP HB2 1 1
17 16715 1 1 38 ASP HB3 H 7.910 -12.880 1.437 1.00 . A A . 38 ASP HB3 1 1
17 16716 1 1 38 ASP N N 9.169 -10.518 1.830 1.00 . A A . 38 ASP N 1 1
17 16717 1 1 38 ASP O O 10.195 -13.389 2.879 1.00 . A A . 38 ASP O 1 1
17 16718 1 1 38 ASP OD1 O 6.623 -12.998 4.426 1.00 . A A . 38 ASP OD1 1 1
17 16719 1 1 38 ASP OD2 O 7.276 -14.611 3.095 1.00 . A A . 38 ASP OD2 1 1
17 16720 1 1 39 LEU C C 11.337 -12.362 6.789 1.00 . A A . 39 LEU C 1 1
17 16721 1 1 39 LEU CA C 11.419 -12.678 5.288 1.00 . A A . 39 LEU CA 1 1
17 16722 1 1 39 LEU CB C 12.871 -12.515 4.763 1.00 . A A . 39 LEU CB 1 1
17 16723 1 1 39 LEU CD1 C 12.734 -10.582 3.117 1.00 . A A . 39 LEU CD1 1 1
17 16724 1 1 39 LEU CD2 C 13.132 -10.106 5.548 1.00 . A A . 39 LEU CD2 1 1
17 16725 1 1 39 LEU CG C 13.372 -11.092 4.407 1.00 . A A . 39 LEU CG 1 1
17 16726 1 1 39 LEU H H 10.233 -10.971 4.824 1.00 . A A . 39 LEU H 1 1
17 16727 1 1 39 LEU HA H 11.132 -13.715 5.163 1.00 . A A . 39 LEU HA 1 1
17 16728 1 1 39 LEU HB2 H 13.537 -12.919 5.514 1.00 . A A . 39 LEU HB2 1 1
17 16729 1 1 39 LEU HB3 H 12.966 -13.129 3.878 1.00 . A A . 39 LEU HB3 1 1
17 16730 1 1 39 LEU HD11 H 13.146 -9.613 2.867 1.00 . A A . 39 LEU HD11 1 1
17 16731 1 1 39 LEU HD12 H 11.667 -10.491 3.251 1.00 . A A . 39 LEU HD12 1 1
17 16732 1 1 39 LEU HD13 H 12.937 -11.275 2.314 1.00 . A A . 39 LEU HD13 1 1
17 16733 1 1 39 LEU HD21 H 13.624 -10.462 6.442 1.00 . A A . 39 LEU HD21 1 1
17 16734 1 1 39 LEU HD22 H 12.071 -10.019 5.733 1.00 . A A . 39 LEU HD22 1 1
17 16735 1 1 39 LEU HD23 H 13.531 -9.139 5.280 1.00 . A A . 39 LEU HD23 1 1
17 16736 1 1 39 LEU HG H 14.440 -11.140 4.239 1.00 . A A . 39 LEU HG 1 1
17 16737 1 1 39 LEU N N 10.449 -11.878 4.521 1.00 . A A . 39 LEU N 1 1
17 16738 1 1 39 LEU O O 10.586 -11.480 7.207 1.00 . A A . 39 LEU O 1 1
17 16739 1 1 40 HIS C C 13.457 -12.530 9.600 1.00 . A A . 40 HIS C 1 1
17 16740 1 1 40 HIS CA C 12.077 -12.912 9.057 1.00 . A A . 40 HIS CA 1 1
17 16741 1 1 40 HIS CB C 11.598 -14.204 9.730 1.00 . A A . 40 HIS CB 1 1
17 16742 1 1 40 HIS CD2 C 9.946 -15.386 8.108 1.00 . A A . 40 HIS CD2 1 1
17 16743 1 1 40 HIS CE1 C 8.088 -14.969 9.190 1.00 . A A . 40 HIS CE1 1 1
17 16744 1 1 40 HIS CG C 10.272 -14.683 9.223 1.00 . A A . 40 HIS CG 1 1
17 16745 1 1 40 HIS H H 12.714 -13.755 7.209 1.00 . A A . 40 HIS H 1 1
17 16746 1 1 40 HIS HA H 11.381 -12.117 9.288 1.00 . A A . 40 HIS HA 1 1
17 16747 1 1 40 HIS HB2 H 12.322 -14.985 9.550 1.00 . A A . 40 HIS HB2 1 1
17 16748 1 1 40 HIS HB3 H 11.510 -14.040 10.796 1.00 . A A . 40 HIS HB3 1 1
17 16749 1 1 40 HIS HD1 H 8.985 -13.966 10.733 1.00 . A A . 40 HIS HD1 1 1
17 16750 1 1 40 HIS HD2 H 10.633 -15.753 7.358 1.00 . A A . 40 HIS HD2 1 1
17 16751 1 1 40 HIS HE1 H 7.044 -14.932 9.461 1.00 . A A . 40 HIS HE1 1 1
17 16752 1 1 40 HIS HE2 H 8.049 -15.907 7.376 1.00 . A A . 40 HIS HE2 1 1
17 16753 1 1 40 HIS N N 12.105 -13.087 7.598 1.00 . A A . 40 HIS N 1 1
17 16754 1 1 40 HIS ND1 N 9.083 -14.443 9.878 1.00 . A A . 40 HIS ND1 1 1
17 16755 1 1 40 HIS NE2 N 8.583 -15.545 8.116 1.00 . A A . 40 HIS NE2 1 1
17 16756 1 1 40 HIS O O 14.480 -12.803 8.972 1.00 . A A . 40 HIS O 1 1
17 16757 1 1 41 GLY C C 15.593 -12.772 11.736 1.00 . A A . 41 GLY C 1 1
17 16758 1 1 41 GLY CA C 14.746 -11.548 11.409 1.00 . A A . 41 GLY CA 1 1
17 16759 1 1 41 GLY H H 12.632 -11.686 11.222 1.00 . A A . 41 GLY H 1 1
17 16760 1 1 41 GLY HA2 H 15.301 -10.900 10.744 1.00 . A A . 41 GLY HA2 1 1
17 16761 1 1 41 GLY HA3 H 14.539 -11.012 12.324 1.00 . A A . 41 GLY HA3 1 1
17 16762 1 1 41 GLY N N 13.480 -11.904 10.776 1.00 . A A . 41 GLY N 1 1
17 16763 1 1 41 GLY O O 16.803 -12.793 11.498 1.00 . A A . 41 GLY O 1 1
17 16764 1 1 42 GLU C C 15.466 -16.049 11.386 1.00 . A A . 42 GLU C 1 1
17 16765 1 1 42 GLU CA C 15.595 -15.072 12.571 1.00 . A A . 42 GLU CA 1 1
17 16766 1 1 42 GLU CB C 14.975 -15.692 13.830 1.00 . A A . 42 GLU CB 1 1
17 16767 1 1 42 GLU CD C 14.861 -17.671 15.403 1.00 . A A . 42 GLU CD 1 1
17 16768 1 1 42 GLU CG C 15.559 -17.050 14.206 1.00 . A A . 42 GLU CG 1 1
17 16769 1 1 42 GLU H H 13.988 -13.695 12.478 1.00 . A A . 42 GLU H 1 1
17 16770 1 1 42 GLU HA H 16.642 -14.878 12.753 1.00 . A A . 42 GLU HA 1 1
17 16771 1 1 42 GLU HB2 H 15.129 -15.015 14.660 1.00 . A A . 42 GLU HB2 1 1
17 16772 1 1 42 GLU HB3 H 13.912 -15.812 13.672 1.00 . A A . 42 GLU HB3 1 1
17 16773 1 1 42 GLU HG2 H 15.458 -17.721 13.364 1.00 . A A . 42 GLU HG2 1 1
17 16774 1 1 42 GLU HG3 H 16.608 -16.924 14.440 1.00 . A A . 42 GLU HG3 1 1
17 16775 1 1 42 GLU N N 14.942 -13.798 12.273 1.00 . A A . 42 GLU N 1 1
17 16776 1 1 42 GLU O O 14.388 -16.597 11.132 1.00 . A A . 42 GLU O 1 1
17 16777 1 1 42 GLU OE1 O 13.738 -18.190 15.242 1.00 . A A . 42 GLU OE1 1 1
17 16778 1 1 42 GLU OE2 O 15.421 -17.636 16.516 1.00 . A A . 42 GLU OE2 1 1
17 16779 1 1 43 GLY C C 17.309 -16.686 8.316 1.00 . A A . 43 GLY C 1 1
17 16780 1 1 43 GLY CA C 16.554 -17.192 9.540 1.00 . A A . 43 GLY CA 1 1
17 16781 1 1 43 GLY H H 17.376 -15.758 10.873 1.00 . A A . 43 GLY H 1 1
17 16782 1 1 43 GLY HA2 H 17.011 -18.114 9.864 1.00 . A A . 43 GLY HA2 1 1
17 16783 1 1 43 GLY HA3 H 15.531 -17.396 9.256 1.00 . A A . 43 GLY HA3 1 1
17 16784 1 1 43 GLY N N 16.559 -16.253 10.657 1.00 . A A . 43 GLY N 1 1
17 16785 1 1 43 GLY O O 17.878 -15.592 8.334 1.00 . A A . 43 GLY O 1 1
17 16786 1 1 44 PRO C C 17.067 -16.394 4.984 1.00 . A A . 44 PRO C 1 1
17 16787 1 1 44 PRO CA C 18.010 -17.103 5.979 1.00 . A A . 44 PRO CA 1 1
17 16788 1 1 44 PRO CB C 18.432 -18.468 5.438 1.00 . A A . 44 PRO CB 1 1
17 16789 1 1 44 PRO CD C 16.754 -18.835 7.136 1.00 . A A . 44 PRO CD 1 1
17 16790 1 1 44 PRO CG C 17.320 -19.385 5.841 1.00 . A A . 44 PRO CG 1 1
17 16791 1 1 44 PRO HA H 18.883 -16.493 6.156 1.00 . A A . 44 PRO HA 1 1
17 16792 1 1 44 PRO HB2 H 18.541 -18.419 4.361 1.00 . A A . 44 PRO HB2 1 1
17 16793 1 1 44 PRO HB3 H 19.372 -18.765 5.884 1.00 . A A . 44 PRO HB3 1 1
17 16794 1 1 44 PRO HD2 H 15.675 -18.782 7.086 1.00 . A A . 44 PRO HD2 1 1
17 16795 1 1 44 PRO HD3 H 17.061 -19.447 7.972 1.00 . A A . 44 PRO HD3 1 1
17 16796 1 1 44 PRO HG2 H 16.557 -19.394 5.076 1.00 . A A . 44 PRO HG2 1 1
17 16797 1 1 44 PRO HG3 H 17.705 -20.384 5.994 1.00 . A A . 44 PRO HG3 1 1
17 16798 1 1 44 PRO N N 17.346 -17.483 7.231 1.00 . A A . 44 PRO N 1 1
17 16799 1 1 44 PRO O O 15.848 -16.396 5.162 1.00 . A A . 44 PRO O 1 1
17 16800 1 1 45 PRO C C 16.080 -16.286 2.021 1.00 . A A . 45 PRO C 1 1
17 16801 1 1 45 PRO CA C 16.794 -15.193 2.843 1.00 . A A . 45 PRO CA 1 1
17 16802 1 1 45 PRO CB C 17.817 -14.436 1.981 1.00 . A A . 45 PRO CB 1 1
17 16803 1 1 45 PRO CD C 19.062 -15.553 3.694 1.00 . A A . 45 PRO CD 1 1
17 16804 1 1 45 PRO CG C 19.124 -15.105 2.258 1.00 . A A . 45 PRO CG 1 1
17 16805 1 1 45 PRO HA H 16.063 -14.497 3.233 1.00 . A A . 45 PRO HA 1 1
17 16806 1 1 45 PRO HB2 H 17.543 -14.512 0.937 1.00 . A A . 45 PRO HB2 1 1
17 16807 1 1 45 PRO HB3 H 17.838 -13.396 2.272 1.00 . A A . 45 PRO HB3 1 1
17 16808 1 1 45 PRO HD2 H 19.616 -16.472 3.828 1.00 . A A . 45 PRO HD2 1 1
17 16809 1 1 45 PRO HD3 H 19.446 -14.782 4.349 1.00 . A A . 45 PRO HD3 1 1
17 16810 1 1 45 PRO HG2 H 19.246 -15.957 1.603 1.00 . A A . 45 PRO HG2 1 1
17 16811 1 1 45 PRO HG3 H 19.935 -14.405 2.116 1.00 . A A . 45 PRO HG3 1 1
17 16812 1 1 45 PRO N N 17.616 -15.768 3.923 1.00 . A A . 45 PRO N 1 1
17 16813 1 1 45 PRO O O 16.728 -17.206 1.514 1.00 . A A . 45 PRO O 1 1
17 16814 1 1 46 PRO C C 14.531 -17.591 -0.206 1.00 . A A . 46 PRO C 1 1
17 16815 1 1 46 PRO CA C 13.939 -17.220 1.165 1.00 . A A . 46 PRO CA 1 1
17 16816 1 1 46 PRO CB C 12.576 -16.534 0.995 1.00 . A A . 46 PRO CB 1 1
17 16817 1 1 46 PRO CD C 13.883 -15.121 2.422 1.00 . A A . 46 PRO CD 1 1
17 16818 1 1 46 PRO CG C 12.478 -15.609 2.162 1.00 . A A . 46 PRO CG 1 1
17 16819 1 1 46 PRO HA H 13.820 -18.116 1.759 1.00 . A A . 46 PRO HA 1 1
17 16820 1 1 46 PRO HB2 H 12.553 -15.993 0.058 1.00 . A A . 46 PRO HB2 1 1
17 16821 1 1 46 PRO HB3 H 11.788 -17.273 1.008 1.00 . A A . 46 PRO HB3 1 1
17 16822 1 1 46 PRO HD2 H 14.064 -14.191 1.898 1.00 . A A . 46 PRO HD2 1 1
17 16823 1 1 46 PRO HD3 H 14.048 -14.992 3.483 1.00 . A A . 46 PRO HD3 1 1
17 16824 1 1 46 PRO HG2 H 11.828 -14.778 1.920 1.00 . A A . 46 PRO HG2 1 1
17 16825 1 1 46 PRO HG3 H 12.100 -16.141 3.024 1.00 . A A . 46 PRO HG3 1 1
17 16826 1 1 46 PRO N N 14.735 -16.205 1.886 1.00 . A A . 46 PRO N 1 1
17 16827 1 1 46 PRO O O 14.656 -16.733 -1.081 1.00 . A A . 46 PRO O 1 1
17 16828 1 1 47 PRO C C 14.764 -18.825 -2.915 1.00 . A A . 47 PRO C 1 1
17 16829 1 1 47 PRO CA C 15.496 -19.361 -1.673 1.00 . A A . 47 PRO CA 1 1
17 16830 1 1 47 PRO CB C 15.338 -20.879 -1.553 1.00 . A A . 47 PRO CB 1 1
17 16831 1 1 47 PRO CD C 14.823 -19.959 0.603 1.00 . A A . 47 PRO CD 1 1
17 16832 1 1 47 PRO CG C 15.446 -21.146 -0.087 1.00 . A A . 47 PRO CG 1 1
17 16833 1 1 47 PRO HA H 16.547 -19.112 -1.745 1.00 . A A . 47 PRO HA 1 1
17 16834 1 1 47 PRO HB2 H 14.374 -21.180 -1.943 1.00 . A A . 47 PRO HB2 1 1
17 16835 1 1 47 PRO HB3 H 16.124 -21.374 -2.105 1.00 . A A . 47 PRO HB3 1 1
17 16836 1 1 47 PRO HD2 H 13.791 -20.165 0.853 1.00 . A A . 47 PRO HD2 1 1
17 16837 1 1 47 PRO HD3 H 15.381 -19.705 1.494 1.00 . A A . 47 PRO HD3 1 1
17 16838 1 1 47 PRO HG2 H 14.906 -22.050 0.161 1.00 . A A . 47 PRO HG2 1 1
17 16839 1 1 47 PRO HG3 H 16.486 -21.243 0.195 1.00 . A A . 47 PRO HG3 1 1
17 16840 1 1 47 PRO N N 14.915 -18.877 -0.402 1.00 . A A . 47 PRO N 1 1
17 16841 1 1 47 PRO O O 15.381 -18.277 -3.829 1.00 . A A . 47 PRO O 1 1
17 16842 1 1 48 VAL C C 11.412 -17.675 -3.385 1.00 . A A . 48 VAL C 1 1
17 16843 1 1 48 VAL CA C 12.610 -18.422 -4.000 1.00 . A A . 48 VAL CA 1 1
17 16844 1 1 48 VAL CB C 12.092 -19.505 -4.983 1.00 . A A . 48 VAL CB 1 1
17 16845 1 1 48 VAL CG1 C 11.247 -18.875 -6.090 1.00 . A A . 48 VAL CG1 1 1
17 16846 1 1 48 VAL CG2 C 13.253 -20.307 -5.576 1.00 . A A . 48 VAL CG2 1 1
17 16847 1 1 48 VAL H H 13.020 -19.527 -2.238 1.00 . A A . 48 VAL H 1 1
17 16848 1 1 48 VAL HA H 13.212 -17.717 -4.559 1.00 . A A . 48 VAL HA 1 1
17 16849 1 1 48 VAL HB H 11.460 -20.186 -4.429 1.00 . A A . 48 VAL HB 1 1
17 16850 1 1 48 VAL HG11 H 10.410 -18.350 -5.652 1.00 . A A . 48 VAL HG11 1 1
17 16851 1 1 48 VAL HG12 H 10.878 -19.648 -6.750 1.00 . A A . 48 VAL HG12 1 1
17 16852 1 1 48 VAL HG13 H 11.851 -18.180 -6.657 1.00 . A A . 48 VAL HG13 1 1
17 16853 1 1 48 VAL HG21 H 13.910 -19.646 -6.124 1.00 . A A . 48 VAL HG21 1 1
17 16854 1 1 48 VAL HG22 H 12.867 -21.065 -6.243 1.00 . A A . 48 VAL HG22 1 1
17 16855 1 1 48 VAL HG23 H 13.808 -20.782 -4.779 1.00 . A A . 48 VAL HG23 1 1
17 16856 1 1 48 VAL N N 13.445 -18.998 -2.945 1.00 . A A . 48 VAL N 1 1
17 16857 1 1 48 VAL O O 10.429 -18.299 -2.976 1.00 . A A . 48 VAL O 1 1
17 16858 1 1 49 PRO C C 9.040 -15.741 -3.375 1.00 . A A . 49 PRO C 1 1
17 16859 1 1 49 PRO CA C 10.413 -15.502 -2.714 1.00 . A A . 49 PRO CA 1 1
17 16860 1 1 49 PRO CB C 10.890 -14.064 -2.975 1.00 . A A . 49 PRO CB 1 1
17 16861 1 1 49 PRO CD C 12.644 -15.509 -3.720 1.00 . A A . 49 PRO CD 1 1
17 16862 1 1 49 PRO CG C 12.373 -14.171 -3.081 1.00 . A A . 49 PRO CG 1 1
17 16863 1 1 49 PRO HA H 10.329 -15.666 -1.648 1.00 . A A . 49 PRO HA 1 1
17 16864 1 1 49 PRO HB2 H 10.455 -13.695 -3.895 1.00 . A A . 49 PRO HB2 1 1
17 16865 1 1 49 PRO HB3 H 10.598 -13.427 -2.152 1.00 . A A . 49 PRO HB3 1 1
17 16866 1 1 49 PRO HD2 H 12.672 -15.416 -4.798 1.00 . A A . 49 PRO HD2 1 1
17 16867 1 1 49 PRO HD3 H 13.570 -15.925 -3.351 1.00 . A A . 49 PRO HD3 1 1
17 16868 1 1 49 PRO HG2 H 12.756 -13.372 -3.703 1.00 . A A . 49 PRO HG2 1 1
17 16869 1 1 49 PRO HG3 H 12.819 -14.127 -2.097 1.00 . A A . 49 PRO HG3 1 1
17 16870 1 1 49 PRO N N 11.492 -16.330 -3.292 1.00 . A A . 49 PRO N 1 1
17 16871 1 1 49 PRO O O 8.914 -15.678 -4.602 1.00 . A A . 49 PRO O 1 1
17 16872 1 1 50 PRO C C 6.069 -15.055 -3.893 1.00 . A A . 50 PRO C 1 1
17 16873 1 1 50 PRO CA C 6.625 -16.250 -3.090 1.00 . A A . 50 PRO CA 1 1
17 16874 1 1 50 PRO CB C 5.787 -16.495 -1.819 1.00 . A A . 50 PRO CB 1 1
17 16875 1 1 50 PRO CD C 8.043 -16.139 -1.100 1.00 . A A . 50 PRO CD 1 1
17 16876 1 1 50 PRO CG C 6.609 -15.957 -0.693 1.00 . A A . 50 PRO CG 1 1
17 16877 1 1 50 PRO HA H 6.596 -17.134 -3.714 1.00 . A A . 50 PRO HA 1 1
17 16878 1 1 50 PRO HB2 H 4.841 -15.976 -1.898 1.00 . A A . 50 PRO HB2 1 1
17 16879 1 1 50 PRO HB3 H 5.607 -17.554 -1.701 1.00 . A A . 50 PRO HB3 1 1
17 16880 1 1 50 PRO HD2 H 8.661 -15.364 -0.668 1.00 . A A . 50 PRO HD2 1 1
17 16881 1 1 50 PRO HD3 H 8.402 -17.117 -0.808 1.00 . A A . 50 PRO HD3 1 1
17 16882 1 1 50 PRO HG2 H 6.391 -14.907 -0.549 1.00 . A A . 50 PRO HG2 1 1
17 16883 1 1 50 PRO HG3 H 6.402 -16.509 0.212 1.00 . A A . 50 PRO HG3 1 1
17 16884 1 1 50 PRO N N 7.989 -16.016 -2.569 1.00 . A A . 50 PRO N 1 1
17 16885 1 1 50 PRO O O 5.233 -15.226 -4.780 1.00 . A A . 50 PRO O 1 1
17 16886 1 1 51 ALA C C 7.219 -11.558 -4.239 1.00 . A A . 51 ALA C 1 1
17 16887 1 1 51 ALA CA C 6.124 -12.634 -4.290 1.00 . A A . 51 ALA CA 1 1
17 16888 1 1 51 ALA CB C 4.822 -12.090 -3.709 1.00 . A A . 51 ALA CB 1 1
17 16889 1 1 51 ALA H H 7.170 -13.770 -2.830 1.00 . A A . 51 ALA H 1 1
17 16890 1 1 51 ALA HA H 5.946 -12.901 -5.325 1.00 . A A . 51 ALA HA 1 1
17 16891 1 1 51 ALA HB1 H 4.982 -11.792 -2.682 1.00 . A A . 51 ALA HB1 1 1
17 16892 1 1 51 ALA HB2 H 4.062 -12.856 -3.747 1.00 . A A . 51 ALA HB2 1 1
17 16893 1 1 51 ALA HB3 H 4.498 -11.235 -4.284 1.00 . A A . 51 ALA HB3 1 1
17 16894 1 1 51 ALA N N 6.536 -13.850 -3.573 1.00 . A A . 51 ALA N 1 1
17 16895 1 1 51 ALA O O 8.033 -11.533 -3.315 1.00 . A A . 51 ALA O 1 1
17 16896 1 1 52 GLN C C 7.708 -8.310 -4.580 1.00 . A A . 52 GLN C 1 1
17 16897 1 1 52 GLN CA C 8.223 -9.578 -5.283 1.00 . A A . 52 GLN CA 1 1
17 16898 1 1 52 GLN CB C 8.602 -9.268 -6.738 1.00 . A A . 52 GLN CB 1 1
17 16899 1 1 52 GLN CD C 10.362 -11.106 -6.741 1.00 . A A . 52 GLN CD 1 1
17 16900 1 1 52 GLN CG C 9.201 -10.456 -7.487 1.00 . A A . 52 GLN CG 1 1
17 16901 1 1 52 GLN H H 6.548 -10.719 -5.934 1.00 . A A . 52 GLN H 1 1
17 16902 1 1 52 GLN HA H 9.107 -9.919 -4.761 1.00 . A A . 52 GLN HA 1 1
17 16903 1 1 52 GLN HB2 H 7.718 -8.943 -7.268 1.00 . A A . 52 GLN HB2 1 1
17 16904 1 1 52 GLN HB3 H 9.327 -8.464 -6.745 1.00 . A A . 52 GLN HB3 1 1
17 16905 1 1 52 GLN HE21 H 11.656 -9.855 -7.571 1.00 . A A . 52 GLN HE21 1 1
17 16906 1 1 52 GLN HE22 H 12.318 -11.018 -6.478 1.00 . A A . 52 GLN HE22 1 1
17 16907 1 1 52 GLN HG2 H 8.429 -11.199 -7.634 1.00 . A A . 52 GLN HG2 1 1
17 16908 1 1 52 GLN HG3 H 9.553 -10.117 -8.451 1.00 . A A . 52 GLN HG3 1 1
17 16909 1 1 52 GLN N N 7.228 -10.661 -5.229 1.00 . A A . 52 GLN N 1 1
17 16910 1 1 52 GLN NE2 N 11.564 -10.610 -6.951 1.00 . A A . 52 GLN NE2 1 1
17 16911 1 1 52 GLN O O 8.227 -7.210 -4.783 1.00 . A A . 52 GLN O 1 1
17 16912 1 1 52 GLN OE1 O 10.176 -12.047 -5.973 1.00 . A A . 52 GLN OE1 1 1
17 16913 1 1 53 HIS C C 5.914 -7.944 -1.482 1.00 . A A . 53 HIS C 1 1
17 16914 1 1 53 HIS CA C 6.151 -7.414 -2.910 1.00 . A A . 53 HIS CA 1 1
17 16915 1 1 53 HIS CB C 4.843 -6.842 -3.484 1.00 . A A . 53 HIS CB 1 1
17 16916 1 1 53 HIS CD2 C 5.199 -4.602 -4.754 1.00 . A A . 53 HIS CD2 1 1
17 16917 1 1 53 HIS CE1 C 5.183 -5.375 -6.800 1.00 . A A . 53 HIS CE1 1 1
17 16918 1 1 53 HIS CG C 5.028 -5.945 -4.677 1.00 . A A . 53 HIS CG 1 1
17 16919 1 1 53 HIS H H 6.242 -9.358 -3.733 1.00 . A A . 53 HIS H 1 1
17 16920 1 1 53 HIS HA H 6.893 -6.628 -2.869 1.00 . A A . 53 HIS HA 1 1
17 16921 1 1 53 HIS HB2 H 4.202 -7.660 -3.784 1.00 . A A . 53 HIS HB2 1 1
17 16922 1 1 53 HIS HB3 H 4.343 -6.270 -2.715 1.00 . A A . 53 HIS HB3 1 1
17 16923 1 1 53 HIS HD1 H 4.911 -7.329 -6.264 1.00 . A A . 53 HIS HD1 1 1
17 16924 1 1 53 HIS HD2 H 5.250 -3.913 -3.921 1.00 . A A . 53 HIS HD2 1 1
17 16925 1 1 53 HIS HE1 H 5.218 -5.432 -7.878 1.00 . A A . 53 HIS HE1 1 1
17 16926 1 1 53 HIS HE2 H 5.187 -3.359 -6.443 1.00 . A A . 53 HIS HE2 1 1
17 16927 1 1 53 HIS N N 6.672 -8.480 -3.765 1.00 . A A . 53 HIS N 1 1
17 16928 1 1 53 HIS ND1 N 5.024 -6.396 -5.980 1.00 . A A . 53 HIS ND1 1 1
17 16929 1 1 53 HIS NE2 N 5.289 -4.272 -6.084 1.00 . A A . 53 HIS NE2 1 1
17 16930 1 1 53 HIS O O 5.401 -9.049 -1.303 1.00 . A A . 53 HIS O 1 1
17 16931 1 1 54 PRO C C 4.634 -7.839 1.330 1.00 . A A . 54 PRO C 1 1
17 16932 1 1 54 PRO CA C 6.106 -7.568 0.968 1.00 . A A . 54 PRO CA 1 1
17 16933 1 1 54 PRO CB C 6.627 -6.349 1.760 1.00 . A A . 54 PRO CB 1 1
17 16934 1 1 54 PRO CD C 6.940 -5.847 -0.558 1.00 . A A . 54 PRO CD 1 1
17 16935 1 1 54 PRO CG C 6.651 -5.223 0.777 1.00 . A A . 54 PRO CG 1 1
17 16936 1 1 54 PRO HA H 6.703 -8.440 1.216 1.00 . A A . 54 PRO HA 1 1
17 16937 1 1 54 PRO HB2 H 5.961 -6.137 2.586 1.00 . A A . 54 PRO HB2 1 1
17 16938 1 1 54 PRO HB3 H 7.616 -6.561 2.141 1.00 . A A . 54 PRO HB3 1 1
17 16939 1 1 54 PRO HD2 H 6.498 -5.261 -1.353 1.00 . A A . 54 PRO HD2 1 1
17 16940 1 1 54 PRO HD3 H 8.006 -5.951 -0.709 1.00 . A A . 54 PRO HD3 1 1
17 16941 1 1 54 PRO HG2 H 5.689 -4.730 0.759 1.00 . A A . 54 PRO HG2 1 1
17 16942 1 1 54 PRO HG3 H 7.428 -4.519 1.039 1.00 . A A . 54 PRO HG3 1 1
17 16943 1 1 54 PRO N N 6.293 -7.166 -0.446 1.00 . A A . 54 PRO N 1 1
17 16944 1 1 54 PRO O O 4.340 -8.654 2.206 1.00 . A A . 54 PRO O 1 1
17 16945 1 1 55 ASN C C 2.031 -6.963 2.481 1.00 . A A . 55 ASN C 1 1
17 16946 1 1 55 ASN CA C 2.286 -7.174 0.975 1.00 . A A . 55 ASN CA 1 1
17 16947 1 1 55 ASN CB C 1.612 -8.449 0.445 1.00 . A A . 55 ASN CB 1 1
17 16948 1 1 55 ASN CG C 1.450 -8.399 -1.068 1.00 . A A . 55 ASN CG 1 1
17 16949 1 1 55 ASN H H 4.013 -6.614 -0.123 1.00 . A A . 55 ASN H 1 1
17 16950 1 1 55 ASN HA H 1.844 -6.331 0.463 1.00 . A A . 55 ASN HA 1 1
17 16951 1 1 55 ASN HB2 H 2.218 -9.307 0.700 1.00 . A A . 55 ASN HB2 1 1
17 16952 1 1 55 ASN HB3 H 0.635 -8.554 0.895 1.00 . A A . 55 ASN HB3 1 1
17 16953 1 1 55 ASN HD21 H -0.282 -9.356 -0.962 1.00 . A A . 55 ASN HD21 1 1
17 16954 1 1 55 ASN HD22 H 0.230 -8.886 -2.549 1.00 . A A . 55 ASN HD22 1 1
17 16955 1 1 55 ASN N N 3.719 -7.144 0.645 1.00 . A A . 55 ASN N 1 1
17 16956 1 1 55 ASN ND2 N 0.361 -8.943 -1.576 1.00 . A A . 55 ASN ND2 1 1
17 16957 1 1 55 ASN O O 1.541 -7.848 3.184 1.00 . A A . 55 ASN O 1 1
17 16958 1 1 55 ASN OD1 O 2.284 -7.843 -1.773 1.00 . A A . 55 ASN OD1 1 1
17 16959 1 1 56 PRO C C 0.697 -5.171 4.715 1.00 . A A . 56 PRO C 1 1
17 16960 1 1 56 PRO CA C 2.185 -5.399 4.404 1.00 . A A . 56 PRO CA 1 1
17 16961 1 1 56 PRO CB C 2.983 -4.099 4.556 1.00 . A A . 56 PRO CB 1 1
17 16962 1 1 56 PRO CD C 3.084 -4.693 2.246 1.00 . A A . 56 PRO CD 1 1
17 16963 1 1 56 PRO CG C 3.021 -3.519 3.184 1.00 . A A . 56 PRO CG 1 1
17 16964 1 1 56 PRO HA H 2.579 -6.149 5.078 1.00 . A A . 56 PRO HA 1 1
17 16965 1 1 56 PRO HB2 H 2.482 -3.439 5.252 1.00 . A A . 56 PRO HB2 1 1
17 16966 1 1 56 PRO HB3 H 3.977 -4.322 4.918 1.00 . A A . 56 PRO HB3 1 1
17 16967 1 1 56 PRO HD2 H 2.556 -4.473 1.329 1.00 . A A . 56 PRO HD2 1 1
17 16968 1 1 56 PRO HD3 H 4.111 -4.954 2.035 1.00 . A A . 56 PRO HD3 1 1
17 16969 1 1 56 PRO HG2 H 2.125 -2.939 3.003 1.00 . A A . 56 PRO HG2 1 1
17 16970 1 1 56 PRO HG3 H 3.898 -2.898 3.069 1.00 . A A . 56 PRO HG3 1 1
17 16971 1 1 56 PRO N N 2.410 -5.775 2.998 1.00 . A A . 56 PRO N 1 1
17 16972 1 1 56 PRO O O 0.288 -5.132 5.876 1.00 . A A . 56 PRO O 1 1
17 16973 1 1 57 CYS C C -2.328 -6.041 3.927 1.00 . A A . 57 CYS C 1 1
17 16974 1 1 57 CYS CA C -1.535 -4.727 3.801 1.00 . A A . 57 CYS CA 1 1
17 16975 1 1 57 CYS CB C -2.025 -3.940 2.574 1.00 . A A . 57 CYS CB 1 1
17 16976 1 1 57 CYS H H 0.278 -5.084 2.765 1.00 . A A . 57 CYS H 1 1
17 16977 1 1 57 CYS HA H -1.682 -4.132 4.691 1.00 . A A . 57 CYS HA 1 1
17 16978 1 1 57 CYS HB2 H -2.144 -4.617 1.739 1.00 . A A . 57 CYS HB2 1 1
17 16979 1 1 57 CYS HB3 H -2.978 -3.485 2.800 1.00 . A A . 57 CYS HB3 1 1
17 16980 1 1 57 CYS N N -0.102 -5.008 3.664 1.00 . A A . 57 CYS N 1 1
17 16981 1 1 57 CYS O O -1.964 -7.051 3.327 1.00 . A A . 57 CYS O 1 1
17 16982 1 1 57 CYS SG S -0.887 -2.611 2.044 1.00 . A A . 57 CYS SG 1 1
17 16983 1 1 58 PRO C C -4.944 -7.758 3.694 1.00 . A A . 58 PRO C 1 1
17 16984 1 1 58 PRO CA C -4.214 -7.267 4.960 1.00 . A A . 58 PRO CA 1 1
17 16985 1 1 58 PRO CB C -5.223 -6.825 6.033 1.00 . A A . 58 PRO CB 1 1
17 16986 1 1 58 PRO CD C -3.941 -4.890 5.472 1.00 . A A . 58 PRO CD 1 1
17 16987 1 1 58 PRO CG C -5.318 -5.347 5.875 1.00 . A A . 58 PRO CG 1 1
17 16988 1 1 58 PRO HA H -3.605 -8.069 5.349 1.00 . A A . 58 PRO HA 1 1
17 16989 1 1 58 PRO HB2 H -6.177 -7.306 5.864 1.00 . A A . 58 PRO HB2 1 1
17 16990 1 1 58 PRO HB3 H -4.852 -7.093 7.013 1.00 . A A . 58 PRO HB3 1 1
17 16991 1 1 58 PRO HD2 H -4.001 -4.018 4.838 1.00 . A A . 58 PRO HD2 1 1
17 16992 1 1 58 PRO HD3 H -3.338 -4.684 6.346 1.00 . A A . 58 PRO HD3 1 1
17 16993 1 1 58 PRO HG2 H -6.036 -5.104 5.103 1.00 . A A . 58 PRO HG2 1 1
17 16994 1 1 58 PRO HG3 H -5.606 -4.891 6.811 1.00 . A A . 58 PRO HG3 1 1
17 16995 1 1 58 PRO N N -3.410 -6.051 4.728 1.00 . A A . 58 PRO N 1 1
17 16996 1 1 58 PRO O O -5.283 -6.958 2.815 1.00 . A A . 58 PRO O 1 1
17 16997 1 1 59 PRO C C -7.181 -8.870 2.066 1.00 . A A . 59 PRO C 1 1
17 16998 1 1 59 PRO CA C -5.923 -9.671 2.446 1.00 . A A . 59 PRO CA 1 1
17 16999 1 1 59 PRO CB C -6.294 -11.064 2.963 1.00 . A A . 59 PRO CB 1 1
17 17000 1 1 59 PRO CD C -4.781 -10.122 4.562 1.00 . A A . 59 PRO CD 1 1
17 17001 1 1 59 PRO CG C -5.182 -11.415 3.893 1.00 . A A . 59 PRO CG 1 1
17 17002 1 1 59 PRO HA H -5.280 -9.763 1.580 1.00 . A A . 59 PRO HA 1 1
17 17003 1 1 59 PRO HB2 H -7.245 -11.025 3.477 1.00 . A A . 59 PRO HB2 1 1
17 17004 1 1 59 PRO HB3 H -6.352 -11.759 2.138 1.00 . A A . 59 PRO HB3 1 1
17 17005 1 1 59 PRO HD2 H -5.307 -10.001 5.499 1.00 . A A . 59 PRO HD2 1 1
17 17006 1 1 59 PRO HD3 H -3.713 -10.095 4.722 1.00 . A A . 59 PRO HD3 1 1
17 17007 1 1 59 PRO HG2 H -5.528 -12.130 4.628 1.00 . A A . 59 PRO HG2 1 1
17 17008 1 1 59 PRO HG3 H -4.351 -11.824 3.336 1.00 . A A . 59 PRO HG3 1 1
17 17009 1 1 59 PRO N N -5.195 -9.086 3.587 1.00 . A A . 59 PRO N 1 1
17 17010 1 1 59 PRO O O -8.027 -8.569 2.914 1.00 . A A . 59 PRO O 1 1
17 17011 1 1 60 GLY C C -7.853 -6.315 -0.172 1.00 . A A . 60 GLY C 1 1
17 17012 1 1 60 GLY CA C -8.372 -7.663 0.320 1.00 . A A . 60 GLY CA 1 1
17 17013 1 1 60 GLY H H -6.644 -8.882 0.141 1.00 . A A . 60 GLY H 1 1
17 17014 1 1 60 GLY HA2 H -8.892 -8.156 -0.489 1.00 . A A . 60 GLY HA2 1 1
17 17015 1 1 60 GLY HA3 H -9.068 -7.491 1.130 1.00 . A A . 60 GLY HA3 1 1
17 17016 1 1 60 GLY N N -7.296 -8.535 0.784 1.00 . A A . 60 GLY N 1 1
17 17017 1 1 60 GLY O O -8.513 -5.635 -0.958 1.00 . A A . 60 GLY O 1 1
17 17018 1 1 61 TYR C C -4.521 -4.961 -0.461 1.00 . A A . 61 TYR C 1 1
17 17019 1 1 61 TYR CA C -5.997 -4.694 -0.136 1.00 . A A . 61 TYR CA 1 1
17 17020 1 1 61 TYR CB C -6.109 -3.603 0.940 1.00 . A A . 61 TYR CB 1 1
17 17021 1 1 61 TYR CD1 C -8.412 -3.682 1.983 1.00 . A A . 61 TYR CD1 1 1
17 17022 1 1 61 TYR CD2 C -7.942 -1.953 0.411 1.00 . A A . 61 TYR CD2 1 1
17 17023 1 1 61 TYR CE1 C -9.696 -3.197 2.137 1.00 . A A . 61 TYR CE1 1 1
17 17024 1 1 61 TYR CE2 C -9.220 -1.463 0.560 1.00 . A A . 61 TYR CE2 1 1
17 17025 1 1 61 TYR CG C -7.514 -3.070 1.116 1.00 . A A . 61 TYR CG 1 1
17 17026 1 1 61 TYR CZ C -10.093 -2.085 1.423 1.00 . A A . 61 TYR CZ 1 1
17 17027 1 1 61 TYR H H -6.228 -6.483 0.986 1.00 . A A . 61 TYR H 1 1
17 17028 1 1 61 TYR HA H -6.493 -4.350 -1.037 1.00 . A A . 61 TYR HA 1 1
17 17029 1 1 61 TYR HB2 H -5.788 -4.007 1.891 1.00 . A A . 61 TYR HB2 1 1
17 17030 1 1 61 TYR HB3 H -5.467 -2.773 0.675 1.00 . A A . 61 TYR HB3 1 1
17 17031 1 1 61 TYR HD1 H -8.095 -4.551 2.539 1.00 . A A . 61 TYR HD1 1 1
17 17032 1 1 61 TYR HD2 H -7.257 -1.465 -0.267 1.00 . A A . 61 TYR HD2 1 1
17 17033 1 1 61 TYR HE1 H -10.383 -3.685 2.814 1.00 . A A . 61 TYR HE1 1 1
17 17034 1 1 61 TYR HE2 H -9.532 -0.595 0.003 1.00 . A A . 61 TYR HE2 1 1
17 17035 1 1 61 TYR HH H -11.615 -1.612 2.500 1.00 . A A . 61 TYR HH 1 1
17 17036 1 1 61 TYR N N -6.668 -5.926 0.307 1.00 . A A . 61 TYR N 1 1
17 17037 1 1 61 TYR O O -3.781 -5.493 0.365 1.00 . A A . 61 TYR O 1 1
17 17038 1 1 61 TYR OH O -11.371 -1.593 1.567 1.00 . A A . 61 TYR OH 1 1
17 17039 1 1 62 GLU C C -1.880 -3.529 -2.009 1.00 . A A . 62 GLU C 1 1
17 17040 1 1 62 GLU CA C -2.726 -4.815 -2.118 1.00 . A A . 62 GLU CA 1 1
17 17041 1 1 62 GLU CB C -2.739 -5.331 -3.570 1.00 . A A . 62 GLU CB 1 1
17 17042 1 1 62 GLU CD C -3.359 -4.862 -5.994 1.00 . A A . 62 GLU CD 1 1
17 17043 1 1 62 GLU CG C -3.219 -4.299 -4.588 1.00 . A A . 62 GLU CG 1 1
17 17044 1 1 62 GLU H H -4.729 -4.131 -2.265 1.00 . A A . 62 GLU H 1 1
17 17045 1 1 62 GLU HA H -2.288 -5.573 -1.482 1.00 . A A . 62 GLU HA 1 1
17 17046 1 1 62 GLU HB2 H -1.737 -5.636 -3.841 1.00 . A A . 62 GLU HB2 1 1
17 17047 1 1 62 GLU HB3 H -3.392 -6.192 -3.627 1.00 . A A . 62 GLU HB3 1 1
17 17048 1 1 62 GLU HG2 H -4.177 -3.917 -4.270 1.00 . A A . 62 GLU HG2 1 1
17 17049 1 1 62 GLU HG3 H -2.503 -3.489 -4.611 1.00 . A A . 62 GLU HG3 1 1
17 17050 1 1 62 GLU N N -4.102 -4.584 -1.663 1.00 . A A . 62 GLU N 1 1
17 17051 1 1 62 GLU O O -2.422 -2.421 -1.938 1.00 . A A . 62 GLU O 1 1
17 17052 1 1 62 GLU OE1 O -2.334 -4.968 -6.699 1.00 . A A . 62 GLU OE1 1 1
17 17053 1 1 62 GLU OE2 O -4.496 -5.193 -6.402 1.00 . A A . 62 GLU OE2 1 1
17 17054 1 1 63 PRO C C 0.445 -1.722 -3.237 1.00 . A A . 63 PRO C 1 1
17 17055 1 1 63 PRO CA C 0.365 -2.495 -1.908 1.00 . A A . 63 PRO CA 1 1
17 17056 1 1 63 PRO CB C 1.737 -3.113 -1.559 1.00 . A A . 63 PRO CB 1 1
17 17057 1 1 63 PRO CD C 0.217 -4.915 -2.012 1.00 . A A . 63 PRO CD 1 1
17 17058 1 1 63 PRO CG C 1.473 -4.558 -1.269 1.00 . A A . 63 PRO CG 1 1
17 17059 1 1 63 PRO HA H 0.064 -1.816 -1.121 1.00 . A A . 63 PRO HA 1 1
17 17060 1 1 63 PRO HB2 H 2.412 -2.999 -2.396 1.00 . A A . 63 PRO HB2 1 1
17 17061 1 1 63 PRO HB3 H 2.149 -2.610 -0.695 1.00 . A A . 63 PRO HB3 1 1
17 17062 1 1 63 PRO HD2 H 0.444 -5.210 -3.026 1.00 . A A . 63 PRO HD2 1 1
17 17063 1 1 63 PRO HD3 H -0.320 -5.701 -1.498 1.00 . A A . 63 PRO HD3 1 1
17 17064 1 1 63 PRO HG2 H 2.300 -5.161 -1.619 1.00 . A A . 63 PRO HG2 1 1
17 17065 1 1 63 PRO HG3 H 1.333 -4.698 -0.206 1.00 . A A . 63 PRO HG3 1 1
17 17066 1 1 63 PRO N N -0.537 -3.654 -1.983 1.00 . A A . 63 PRO N 1 1
17 17067 1 1 63 PRO O O 0.688 -2.308 -4.296 1.00 . A A . 63 PRO O 1 1
17 17068 1 1 64 ASP C C 1.722 1.010 -4.578 1.00 . A A . 64 ASP C 1 1
17 17069 1 1 64 ASP CA C 0.312 0.438 -4.373 1.00 . A A . 64 ASP CA 1 1
17 17070 1 1 64 ASP CB C -0.708 1.577 -4.264 1.00 . A A . 64 ASP CB 1 1
17 17071 1 1 64 ASP CG C -0.706 2.491 -5.483 1.00 . A A . 64 ASP CG 1 1
17 17072 1 1 64 ASP H H 0.060 0.008 -2.304 1.00 . A A . 64 ASP H 1 1
17 17073 1 1 64 ASP HA H 0.058 -0.177 -5.228 1.00 . A A . 64 ASP HA 1 1
17 17074 1 1 64 ASP HB2 H -1.700 1.155 -4.160 1.00 . A A . 64 ASP HB2 1 1
17 17075 1 1 64 ASP HB3 H -0.482 2.168 -3.386 1.00 . A A . 64 ASP HB3 1 1
17 17076 1 1 64 ASP N N 0.250 -0.408 -3.175 1.00 . A A . 64 ASP N 1 1
17 17077 1 1 64 ASP O O 2.339 1.521 -3.639 1.00 . A A . 64 ASP O 1 1
17 17078 1 1 64 ASP OD1 O -1.130 2.047 -6.563 1.00 . A A . 64 ASP OD1 1 1
17 17079 1 1 64 ASP OD2 O -0.307 3.666 -5.357 1.00 . A A . 64 ASP OD2 1 1
17 17080 1 1 65 ASP C C 3.389 2.998 -6.447 1.00 . A A . 65 ASP C 1 1
17 17081 1 1 65 ASP CA C 3.532 1.492 -6.148 1.00 . A A . 65 ASP CA 1 1
17 17082 1 1 65 ASP CB C 4.125 0.763 -7.362 1.00 . A A . 65 ASP CB 1 1
17 17083 1 1 65 ASP CG C 4.180 -0.747 -7.171 1.00 . A A . 65 ASP CG 1 1
17 17084 1 1 65 ASP H H 1.714 0.455 -6.499 1.00 . A A . 65 ASP H 1 1
17 17085 1 1 65 ASP HA H 4.189 1.362 -5.299 1.00 . A A . 65 ASP HA 1 1
17 17086 1 1 65 ASP HB2 H 3.522 0.977 -8.233 1.00 . A A . 65 ASP HB2 1 1
17 17087 1 1 65 ASP HB3 H 5.131 1.122 -7.533 1.00 . A A . 65 ASP HB3 1 1
17 17088 1 1 65 ASP N N 2.227 0.919 -5.806 1.00 . A A . 65 ASP N 1 1
17 17089 1 1 65 ASP O O 2.801 3.389 -7.460 1.00 . A A . 65 ASP O 1 1
17 17090 1 1 65 ASP OD1 O 5.000 -1.226 -6.358 1.00 . A A . 65 ASP OD1 1 1
17 17091 1 1 65 ASP OD2 O 3.409 -1.466 -7.838 1.00 . A A . 65 ASP OD2 1 1
17 17092 1 1 66 GLN C C 4.880 6.002 -6.404 1.00 . A A . 66 GLN C 1 1
17 17093 1 1 66 GLN CA C 3.727 5.293 -5.669 1.00 . A A . 66 GLN CA 1 1
17 17094 1 1 66 GLN CB C 3.538 5.908 -4.270 1.00 . A A . 66 GLN CB 1 1
17 17095 1 1 66 GLN CD C 4.529 6.388 -1.970 1.00 . A A . 66 GLN CD 1 1
17 17096 1 1 66 GLN CG C 4.730 5.728 -3.331 1.00 . A A . 66 GLN CG 1 1
17 17097 1 1 66 GLN H H 4.472 3.481 -4.835 1.00 . A A . 66 GLN H 1 1
17 17098 1 1 66 GLN HA H 2.819 5.454 -6.234 1.00 . A A . 66 GLN HA 1 1
17 17099 1 1 66 GLN HB2 H 3.353 6.968 -4.379 1.00 . A A . 66 GLN HB2 1 1
17 17100 1 1 66 GLN HB3 H 2.674 5.452 -3.807 1.00 . A A . 66 GLN HB3 1 1
17 17101 1 1 66 GLN HE21 H 3.420 7.827 -2.763 1.00 . A A . 66 GLN HE21 1 1
17 17102 1 1 66 GLN HE22 H 3.664 7.910 -1.057 1.00 . A A . 66 GLN HE22 1 1
17 17103 1 1 66 GLN HG2 H 4.892 4.671 -3.180 1.00 . A A . 66 GLN HG2 1 1
17 17104 1 1 66 GLN HG3 H 5.607 6.159 -3.797 1.00 . A A . 66 GLN HG3 1 1
17 17105 1 1 66 GLN N N 3.929 3.841 -5.567 1.00 . A A . 66 GLN N 1 1
17 17106 1 1 66 GLN NE2 N 3.796 7.485 -1.927 1.00 . A A . 66 GLN NE2 1 1
17 17107 1 1 66 GLN O O 6.054 5.732 -6.152 1.00 . A A . 66 GLN O 1 1
17 17108 1 1 66 GLN OE1 O 5.041 5.918 -0.958 1.00 . A A . 66 GLN OE1 1 1
17 17109 1 1 67 ASP C C 6.345 6.930 -9.015 1.00 . A A . 67 ASP C 1 1
17 17110 1 1 67 ASP CA C 5.465 7.754 -8.051 1.00 . A A . 67 ASP CA 1 1
17 17111 1 1 67 ASP CB C 6.338 8.557 -7.070 1.00 . A A . 67 ASP CB 1 1
17 17112 1 1 67 ASP CG C 7.064 9.712 -7.740 1.00 . A A . 67 ASP CG 1 1
17 17113 1 1 67 ASP H H 3.557 7.011 -7.509 1.00 . A A . 67 ASP H 1 1
17 17114 1 1 67 ASP HA H 4.883 8.451 -8.639 1.00 . A A . 67 ASP HA 1 1
17 17115 1 1 67 ASP HB2 H 5.709 8.954 -6.285 1.00 . A A . 67 ASP HB2 1 1
17 17116 1 1 67 ASP HB3 H 7.074 7.898 -6.631 1.00 . A A . 67 ASP HB3 1 1
17 17117 1 1 67 ASP N N 4.510 6.910 -7.317 1.00 . A A . 67 ASP N 1 1
17 17118 1 1 67 ASP O O 7.227 6.183 -8.596 1.00 . A A . 67 ASP O 1 1
17 17119 1 1 67 ASP OD1 O 8.069 9.468 -8.439 1.00 . A A . 67 ASP OD1 1 1
17 17120 1 1 67 ASP OD2 O 6.629 10.874 -7.574 1.00 . A A . 67 ASP OD2 1 1
17 17121 1 1 68 SER C C 8.137 7.073 -11.761 1.00 . A A . 68 SER C 1 1
17 17122 1 1 68 SER CA C 6.851 6.339 -11.341 1.00 . A A . 68 SER CA 1 1
17 17123 1 1 68 SER CB C 5.956 6.089 -12.570 1.00 . A A . 68 SER CB 1 1
17 17124 1 1 68 SER H H 5.427 7.737 -10.599 1.00 . A A . 68 SER H 1 1
17 17125 1 1 68 SER HA H 7.125 5.385 -10.911 1.00 . A A . 68 SER HA 1 1
17 17126 1 1 68 SER HB2 H 5.028 5.640 -12.249 1.00 . A A . 68 SER HB2 1 1
17 17127 1 1 68 SER HB3 H 5.747 7.031 -13.058 1.00 . A A . 68 SER HB3 1 1
17 17128 1 1 68 SER HG H 6.780 5.708 -14.317 1.00 . A A . 68 SER HG 1 1
17 17129 1 1 68 SER N N 6.109 7.093 -10.317 1.00 . A A . 68 SER N 1 1
17 17130 1 1 68 SER O O 8.834 6.654 -12.688 1.00 . A A . 68 SER O 1 1
17 17131 1 1 68 SER OG O 6.581 5.218 -13.505 1.00 . A A . 68 SER OG 1 1
17 17132 1 1 69 CYS C C 10.796 8.662 -10.373 1.00 . A A . 69 CYS C 1 1
17 17133 1 1 69 CYS CA C 9.667 8.955 -11.368 1.00 . A A . 69 CYS CA 1 1
17 17134 1 1 69 CYS CB C 9.358 10.457 -11.369 1.00 . A A . 69 CYS CB 1 1
17 17135 1 1 69 CYS H H 7.870 8.462 -10.339 1.00 . A A . 69 CYS H 1 1
17 17136 1 1 69 CYS HA H 10.006 8.674 -12.357 1.00 . A A . 69 CYS HA 1 1
17 17137 1 1 69 CYS HB2 H 8.913 10.727 -10.423 1.00 . A A . 69 CYS HB2 1 1
17 17138 1 1 69 CYS HB3 H 10.278 11.010 -11.495 1.00 . A A . 69 CYS HB3 1 1
17 17139 1 1 69 CYS N N 8.458 8.170 -11.070 1.00 . A A . 69 CYS N 1 1
17 17140 1 1 69 CYS O O 11.873 9.261 -10.454 1.00 . A A . 69 CYS O 1 1
17 17141 1 1 69 CYS SG S 8.211 10.977 -12.687 1.00 . A A . 69 CYS SG 1 1
17 17142 1 1 70 VAL C C 12.717 6.586 -9.219 1.00 . A A . 70 VAL C 1 1
17 17143 1 1 70 VAL CA C 11.590 7.329 -8.487 1.00 . A A . 70 VAL CA 1 1
17 17144 1 1 70 VAL CB C 11.014 6.422 -7.367 1.00 . A A . 70 VAL CB 1 1
17 17145 1 1 70 VAL CG1 C 9.993 7.189 -6.529 1.00 . A A . 70 VAL CG1 1 1
17 17146 1 1 70 VAL CG2 C 10.393 5.153 -7.958 1.00 . A A . 70 VAL CG2 1 1
17 17147 1 1 70 VAL H H 9.650 7.378 -9.355 1.00 . A A . 70 VAL H 1 1
17 17148 1 1 70 VAL HA H 12.003 8.217 -8.025 1.00 . A A . 70 VAL HA 1 1
17 17149 1 1 70 VAL HB H 11.829 6.128 -6.718 1.00 . A A . 70 VAL HB 1 1
17 17150 1 1 70 VAL HG11 H 9.179 7.515 -7.162 1.00 . A A . 70 VAL HG11 1 1
17 17151 1 1 70 VAL HG12 H 10.467 8.052 -6.082 1.00 . A A . 70 VAL HG12 1 1
17 17152 1 1 70 VAL HG13 H 9.607 6.548 -5.749 1.00 . A A . 70 VAL HG13 1 1
17 17153 1 1 70 VAL HG21 H 9.973 4.552 -7.165 1.00 . A A . 70 VAL HG21 1 1
17 17154 1 1 70 VAL HG22 H 11.154 4.588 -8.478 1.00 . A A . 70 VAL HG22 1 1
17 17155 1 1 70 VAL HG23 H 9.613 5.425 -8.653 1.00 . A A . 70 VAL HG23 1 1
17 17156 1 1 70 VAL N N 10.550 7.759 -9.429 1.00 . A A . 70 VAL N 1 1
17 17157 1 1 70 VAL O O 12.467 5.853 -10.179 1.00 . A A . 70 VAL O 1 1
17 17158 1 1 71 ASP C C 15.173 4.632 -9.150 1.00 . A A . 71 ASP C 1 1
17 17159 1 1 71 ASP CA C 15.117 6.158 -9.414 1.00 . A A . 71 ASP CA 1 1
17 17160 1 1 71 ASP CB C 16.414 6.860 -8.959 1.00 . A A . 71 ASP CB 1 1
17 17161 1 1 71 ASP CG C 16.560 6.934 -7.443 1.00 . A A . 71 ASP CG 1 1
17 17162 1 1 71 ASP H H 14.094 7.369 -7.998 1.00 . A A . 71 ASP H 1 1
17 17163 1 1 71 ASP HA H 15.011 6.310 -10.481 1.00 . A A . 71 ASP HA 1 1
17 17164 1 1 71 ASP HB2 H 17.263 6.325 -9.360 1.00 . A A . 71 ASP HB2 1 1
17 17165 1 1 71 ASP HB3 H 16.422 7.869 -9.352 1.00 . A A . 71 ASP HB3 1 1
17 17166 1 1 71 ASP N N 13.954 6.786 -8.776 1.00 . A A . 71 ASP N 1 1
17 17167 1 1 71 ASP O O 14.944 3.851 -10.100 1.00 . A A . 71 ASP O 1 1
17 17168 1 1 71 ASP OXT O 15.422 4.222 -7.995 1.00 . A A . 71 ASP OXT 1 1
17 17169 1 1 71 ASP OD1 O 15.746 7.628 -6.791 1.00 . A A . 71 ASP OD1 1 1
17 17170 1 1 71 ASP OD2 O 17.496 6.311 -6.896 1.00 . A A . 71 ASP OD2 1 1
18 17171 1 1 1 SER C C 0.831 1.939 -20.931 1.00 . A A . 1 SER C 1 1
18 17172 1 1 1 SER CA C -0.125 0.790 -20.587 1.00 . A A . 1 SER CA 1 1
18 17173 1 1 1 SER CB C 0.567 -0.182 -19.618 1.00 . A A . 1 SER CB 1 1
18 17174 1 1 1 SER H1 H -1.250 -0.678 -21.555 1.00 . A A . 1 SER H1 1 1
18 17175 1 1 1 SER H2 H 0.234 -0.356 -22.300 1.00 . A A . 1 SER H2 1 1
18 17176 1 1 1 SER H3 H -1.048 0.733 -22.465 1.00 . A A . 1 SER H3 1 1
18 17177 1 1 1 SER HA H -0.999 1.202 -20.102 1.00 . A A . 1 SER HA 1 1
18 17178 1 1 1 SER HB2 H 1.430 -0.619 -20.101 1.00 . A A . 1 SER HB2 1 1
18 17179 1 1 1 SER HB3 H 0.881 0.354 -18.734 1.00 . A A . 1 SER HB3 1 1
18 17180 1 1 1 SER HG H -0.022 -1.584 -18.375 1.00 . A A . 1 SER HG 1 1
18 17181 1 1 1 SER N N -0.577 0.073 -21.812 1.00 . A A . 1 SER N 1 1
18 17182 1 1 1 SER O O 2.015 1.719 -21.189 1.00 . A A . 1 SER O 1 1
18 17183 1 1 1 SER OG O -0.310 -1.226 -19.226 1.00 . A A . 1 SER OG 1 1
18 17184 1 1 2 ASP C C 1.493 5.020 -19.846 1.00 . A A . 2 ASP C 1 1
18 17185 1 1 2 ASP CA C 1.130 4.357 -21.186 1.00 . A A . 2 ASP CA 1 1
18 17186 1 1 2 ASP CB C 0.405 5.343 -22.111 1.00 . A A . 2 ASP CB 1 1
18 17187 1 1 2 ASP CG C -0.990 5.686 -21.623 1.00 . A A . 2 ASP CG 1 1
18 17188 1 1 2 ASP H H -0.664 3.269 -20.853 1.00 . A A . 2 ASP H 1 1
18 17189 1 1 2 ASP HA H 2.047 4.039 -21.667 1.00 . A A . 2 ASP HA 1 1
18 17190 1 1 2 ASP HB2 H 0.982 6.256 -22.177 1.00 . A A . 2 ASP HB2 1 1
18 17191 1 1 2 ASP HB3 H 0.325 4.906 -23.097 1.00 . A A . 2 ASP HB3 1 1
18 17192 1 1 2 ASP N N 0.305 3.161 -20.968 1.00 . A A . 2 ASP N 1 1
18 17193 1 1 2 ASP O O 0.810 4.825 -18.839 1.00 . A A . 2 ASP O 1 1
18 17194 1 1 2 ASP OD1 O -1.874 4.805 -21.674 1.00 . A A . 2 ASP OD1 1 1
18 17195 1 1 2 ASP OD2 O -1.211 6.832 -21.185 1.00 . A A . 2 ASP OD2 1 1
18 17196 1 1 3 VAL C C 2.633 7.781 -18.304 1.00 . A A . 3 VAL C 1 1
18 17197 1 1 3 VAL CA C 3.115 6.348 -18.588 1.00 . A A . 3 VAL CA 1 1
18 17198 1 1 3 VAL CB C 4.663 6.334 -18.631 1.00 . A A . 3 VAL CB 1 1
18 17199 1 1 3 VAL CG1 C 5.249 6.708 -17.272 1.00 . A A . 3 VAL CG1 1 1
18 17200 1 1 3 VAL CG2 C 5.174 4.970 -19.095 1.00 . A A . 3 VAL CG2 1 1
18 17201 1 1 3 VAL H H 2.993 6.035 -20.687 1.00 . A A . 3 VAL H 1 1
18 17202 1 1 3 VAL HA H 2.797 5.705 -17.777 1.00 . A A . 3 VAL HA 1 1
18 17203 1 1 3 VAL HB H 4.986 7.078 -19.348 1.00 . A A . 3 VAL HB 1 1
18 17204 1 1 3 VAL HG11 H 6.329 6.710 -17.331 1.00 . A A . 3 VAL HG11 1 1
18 17205 1 1 3 VAL HG12 H 4.933 5.987 -16.531 1.00 . A A . 3 VAL HG12 1 1
18 17206 1 1 3 VAL HG13 H 4.903 7.691 -16.985 1.00 . A A . 3 VAL HG13 1 1
18 17207 1 1 3 VAL HG21 H 4.806 4.768 -20.091 1.00 . A A . 3 VAL HG21 1 1
18 17208 1 1 3 VAL HG22 H 4.823 4.203 -18.418 1.00 . A A . 3 VAL HG22 1 1
18 17209 1 1 3 VAL HG23 H 6.254 4.973 -19.107 1.00 . A A . 3 VAL HG23 1 1
18 17210 1 1 3 VAL N N 2.563 5.807 -19.837 1.00 . A A . 3 VAL N 1 1
18 17211 1 1 3 VAL O O 2.684 8.648 -19.175 1.00 . A A . 3 VAL O 1 1
18 17212 1 1 4 ASN C C 2.892 10.033 -15.823 1.00 . A A . 4 ASN C 1 1
18 17213 1 1 4 ASN CA C 1.774 9.378 -16.653 1.00 . A A . 4 ASN CA 1 1
18 17214 1 1 4 ASN CB C 0.485 9.324 -15.832 1.00 . A A . 4 ASN CB 1 1
18 17215 1 1 4 ASN CG C -0.654 8.669 -16.588 1.00 . A A . 4 ASN CG 1 1
18 17216 1 1 4 ASN H H 2.084 7.284 -16.440 1.00 . A A . 4 ASN H 1 1
18 17217 1 1 4 ASN HA H 1.601 9.971 -17.542 1.00 . A A . 4 ASN HA 1 1
18 17218 1 1 4 ASN HB2 H 0.662 8.757 -14.929 1.00 . A A . 4 ASN HB2 1 1
18 17219 1 1 4 ASN HB3 H 0.188 10.329 -15.566 1.00 . A A . 4 ASN HB3 1 1
18 17220 1 1 4 ASN HD21 H -1.206 10.410 -17.369 1.00 . A A . 4 ASN HD21 1 1
18 17221 1 1 4 ASN HD22 H -2.161 9.043 -17.815 1.00 . A A . 4 ASN HD22 1 1
18 17222 1 1 4 ASN N N 2.169 8.027 -17.078 1.00 . A A . 4 ASN N 1 1
18 17223 1 1 4 ASN ND2 N -1.412 9.451 -17.335 1.00 . A A . 4 ASN ND2 1 1
18 17224 1 1 4 ASN O O 3.434 9.412 -14.907 1.00 . A A . 4 ASN O 1 1
18 17225 1 1 4 ASN OD1 O -0.842 7.460 -16.524 1.00 . A A . 4 ASN OD1 1 1
18 17226 1 1 5 GLU C C 3.873 12.361 -13.980 1.00 . A A . 5 GLU C 1 1
18 17227 1 1 5 GLU CA C 4.300 11.997 -15.419 1.00 . A A . 5 GLU CA 1 1
18 17228 1 1 5 GLU CB C 4.711 13.252 -16.198 1.00 . A A . 5 GLU CB 1 1
18 17229 1 1 5 GLU CD C 5.647 14.203 -18.353 1.00 . A A . 5 GLU CD 1 1
18 17230 1 1 5 GLU CG C 5.111 12.971 -17.642 1.00 . A A . 5 GLU CG 1 1
18 17231 1 1 5 GLU H H 2.780 11.724 -16.888 1.00 . A A . 5 GLU H 1 1
18 17232 1 1 5 GLU HA H 5.155 11.337 -15.361 1.00 . A A . 5 GLU HA 1 1
18 17233 1 1 5 GLU HB2 H 3.883 13.944 -16.206 1.00 . A A . 5 GLU HB2 1 1
18 17234 1 1 5 GLU HB3 H 5.550 13.715 -15.698 1.00 . A A . 5 GLU HB3 1 1
18 17235 1 1 5 GLU HG2 H 5.873 12.204 -17.650 1.00 . A A . 5 GLU HG2 1 1
18 17236 1 1 5 GLU HG3 H 4.240 12.613 -18.175 1.00 . A A . 5 GLU HG3 1 1
18 17237 1 1 5 GLU N N 3.238 11.278 -16.144 1.00 . A A . 5 GLU N 1 1
18 17238 1 1 5 GLU O O 2.737 12.116 -13.574 1.00 . A A . 5 GLU O 1 1
18 17239 1 1 5 GLU OE1 O 6.873 14.439 -18.301 1.00 . A A . 5 GLU OE1 1 1
18 17240 1 1 5 GLU OE2 O 4.847 14.942 -18.966 1.00 . A A . 5 GLU OE2 1 1
18 17241 1 1 6 CYS C C 3.589 14.313 -11.455 1.00 . A A . 6 CYS C 1 1
18 17242 1 1 6 CYS CA C 4.582 13.184 -11.774 1.00 . A A . 6 CYS CA 1 1
18 17243 1 1 6 CYS CB C 5.923 13.468 -11.095 1.00 . A A . 6 CYS CB 1 1
18 17244 1 1 6 CYS H H 5.610 13.309 -13.641 1.00 . A A . 6 CYS H 1 1
18 17245 1 1 6 CYS HA H 4.187 12.263 -11.368 1.00 . A A . 6 CYS HA 1 1
18 17246 1 1 6 CYS HB2 H 6.357 14.360 -11.523 1.00 . A A . 6 CYS HB2 1 1
18 17247 1 1 6 CYS HB3 H 5.763 13.622 -10.037 1.00 . A A . 6 CYS HB3 1 1
18 17248 1 1 6 CYS N N 4.783 12.974 -13.220 1.00 . A A . 6 CYS N 1 1
18 17249 1 1 6 CYS O O 3.235 14.522 -10.292 1.00 . A A . 6 CYS O 1 1
18 17250 1 1 6 CYS SG S 7.133 12.119 -11.281 1.00 . A A . 6 CYS SG 1 1
18 17251 1 1 7 LEU C C 0.682 15.441 -12.259 1.00 . A A . 7 LEU C 1 1
18 17252 1 1 7 LEU CA C 2.097 16.067 -12.287 1.00 . A A . 7 LEU CA 1 1
18 17253 1 1 7 LEU CB C 2.199 17.150 -13.383 1.00 . A A . 7 LEU CB 1 1
18 17254 1 1 7 LEU CD1 C 1.826 17.971 -15.740 1.00 . A A . 7 LEU CD1 1 1
18 17255 1 1 7 LEU CD2 C 2.367 15.557 -15.354 1.00 . A A . 7 LEU CD2 1 1
18 17256 1 1 7 LEU CG C 1.669 16.787 -14.788 1.00 . A A . 7 LEU CG 1 1
18 17257 1 1 7 LEU H H 3.527 14.905 -13.361 1.00 . A A . 7 LEU H 1 1
18 17258 1 1 7 LEU HA H 2.273 16.533 -11.326 1.00 . A A . 7 LEU HA 1 1
18 17259 1 1 7 LEU HB2 H 1.659 18.022 -13.039 1.00 . A A . 7 LEU HB2 1 1
18 17260 1 1 7 LEU HB3 H 3.242 17.421 -13.480 1.00 . A A . 7 LEU HB3 1 1
18 17261 1 1 7 LEU HD11 H 1.252 18.809 -15.371 1.00 . A A . 7 LEU HD11 1 1
18 17262 1 1 7 LEU HD12 H 1.467 17.696 -16.723 1.00 . A A . 7 LEU HD12 1 1
18 17263 1 1 7 LEU HD13 H 2.869 18.250 -15.806 1.00 . A A . 7 LEU HD13 1 1
18 17264 1 1 7 LEU HD21 H 1.986 15.349 -16.344 1.00 . A A . 7 LEU HD21 1 1
18 17265 1 1 7 LEU HD22 H 2.179 14.709 -14.712 1.00 . A A . 7 LEU HD22 1 1
18 17266 1 1 7 LEU HD23 H 3.432 15.736 -15.410 1.00 . A A . 7 LEU HD23 1 1
18 17267 1 1 7 LEU HG H 0.613 16.564 -14.717 1.00 . A A . 7 LEU HG 1 1
18 17268 1 1 7 LEU N N 3.135 15.038 -12.473 1.00 . A A . 7 LEU N 1 1
18 17269 1 1 7 LEU O O -0.321 16.110 -12.530 1.00 . A A . 7 LEU O 1 1
18 17270 1 1 8 THR C C -1.382 13.649 -10.490 1.00 . A A . 8 THR C 1 1
18 17271 1 1 8 THR CA C -0.652 13.415 -11.827 1.00 . A A . 8 THR CA 1 1
18 17272 1 1 8 THR CB C -0.418 11.897 -12.017 1.00 . A A . 8 THR CB 1 1
18 17273 1 1 8 THR CG2 C 0.529 11.344 -10.946 1.00 . A A . 8 THR CG2 1 1
18 17274 1 1 8 THR H H 1.443 13.693 -11.673 1.00 . A A . 8 THR H 1 1
18 17275 1 1 8 THR HA H -1.286 13.760 -12.635 1.00 . A A . 8 THR HA 1 1
18 17276 1 1 8 THR HB H 0.033 11.741 -12.988 1.00 . A A . 8 THR HB 1 1
18 17277 1 1 8 THR HG1 H -1.506 10.240 -12.000 1.00 . A A . 8 THR HG1 1 1
18 17278 1 1 8 THR HG21 H 0.679 10.285 -11.105 1.00 . A A . 8 THR HG21 1 1
18 17279 1 1 8 THR HG22 H 0.102 11.503 -9.966 1.00 . A A . 8 THR HG22 1 1
18 17280 1 1 8 THR HG23 H 1.482 11.851 -11.008 1.00 . A A . 8 THR HG23 1 1
18 17281 1 1 8 THR N N 0.616 14.158 -11.900 1.00 . A A . 8 THR N 1 1
18 17282 1 1 8 THR O O -0.871 14.328 -9.598 1.00 . A A . 8 THR O 1 1
18 17283 1 1 8 THR OG1 O -1.670 11.194 -11.973 1.00 . A A . 8 THR OG1 1 1
18 17284 1 1 9 ILE C C -2.899 12.378 -7.985 1.00 . A A . 9 ILE C 1 1
18 17285 1 1 9 ILE CA C -3.400 13.245 -9.156 1.00 . A A . 9 ILE CA 1 1
18 17286 1 1 9 ILE CB C -4.886 12.907 -9.453 1.00 . A A . 9 ILE CB 1 1
18 17287 1 1 9 ILE CD1 C -5.394 15.315 -10.155 1.00 . A A . 9 ILE CD1 1 1
18 17288 1 1 9 ILE CG1 C -5.444 13.849 -10.534 1.00 . A A . 9 ILE CG1 1 1
18 17289 1 1 9 ILE CG2 C -5.739 12.975 -8.183 1.00 . A A . 9 ILE CG2 1 1
18 17290 1 1 9 ILE H H -2.902 12.492 -11.079 1.00 . A A . 9 ILE H 1 1
18 17291 1 1 9 ILE HA H -3.343 14.286 -8.869 1.00 . A A . 9 ILE HA 1 1
18 17292 1 1 9 ILE HB H -4.927 11.892 -9.824 1.00 . A A . 9 ILE HB 1 1
18 17293 1 1 9 ILE HD11 H -5.987 15.479 -9.267 1.00 . A A . 9 ILE HD11 1 1
18 17294 1 1 9 ILE HD12 H -5.792 15.909 -10.964 1.00 . A A . 9 ILE HD12 1 1
18 17295 1 1 9 ILE HD13 H -4.372 15.605 -9.966 1.00 . A A . 9 ILE HD13 1 1
18 17296 1 1 9 ILE HG12 H -4.874 13.725 -11.444 1.00 . A A . 9 ILE HG12 1 1
18 17297 1 1 9 ILE HG13 H -6.476 13.593 -10.728 1.00 . A A . 9 ILE HG13 1 1
18 17298 1 1 9 ILE HG21 H -5.655 13.957 -7.742 1.00 . A A . 9 ILE HG21 1 1
18 17299 1 1 9 ILE HG22 H -5.394 12.233 -7.476 1.00 . A A . 9 ILE HG22 1 1
18 17300 1 1 9 ILE HG23 H -6.773 12.779 -8.430 1.00 . A A . 9 ILE HG23 1 1
18 17301 1 1 9 ILE N N -2.573 13.068 -10.355 1.00 . A A . 9 ILE N 1 1
18 17302 1 1 9 ILE O O -2.720 11.166 -8.128 1.00 . A A . 9 ILE O 1 1
18 17303 1 1 10 PRO C C -3.223 11.247 -5.073 1.00 . A A . 10 PRO C 1 1
18 17304 1 1 10 PRO CA C -2.193 12.257 -5.618 1.00 . A A . 10 PRO CA 1 1
18 17305 1 1 10 PRO CB C -1.920 13.370 -4.594 1.00 . A A . 10 PRO CB 1 1
18 17306 1 1 10 PRO CD C -2.850 14.430 -6.525 1.00 . A A . 10 PRO CD 1 1
18 17307 1 1 10 PRO CG C -2.795 14.501 -5.021 1.00 . A A . 10 PRO CG 1 1
18 17308 1 1 10 PRO HA H -1.270 11.734 -5.832 1.00 . A A . 10 PRO HA 1 1
18 17309 1 1 10 PRO HB2 H -2.172 13.025 -3.601 1.00 . A A . 10 PRO HB2 1 1
18 17310 1 1 10 PRO HB3 H -0.875 13.648 -4.627 1.00 . A A . 10 PRO HB3 1 1
18 17311 1 1 10 PRO HD2 H -3.809 14.777 -6.886 1.00 . A A . 10 PRO HD2 1 1
18 17312 1 1 10 PRO HD3 H -2.050 15.010 -6.963 1.00 . A A . 10 PRO HD3 1 1
18 17313 1 1 10 PRO HG2 H -3.785 14.379 -4.602 1.00 . A A . 10 PRO HG2 1 1
18 17314 1 1 10 PRO HG3 H -2.365 15.441 -4.704 1.00 . A A . 10 PRO HG3 1 1
18 17315 1 1 10 PRO N N -2.670 12.989 -6.803 1.00 . A A . 10 PRO N 1 1
18 17316 1 1 10 PRO O O -4.042 11.574 -4.207 1.00 . A A . 10 PRO O 1 1
18 17317 1 1 11 GLU C C -3.367 8.131 -3.999 1.00 . A A . 11 GLU C 1 1
18 17318 1 1 11 GLU CA C -4.041 8.922 -5.136 1.00 . A A . 11 GLU CA 1 1
18 17319 1 1 11 GLU CB C -4.397 7.966 -6.288 1.00 . A A . 11 GLU CB 1 1
18 17320 1 1 11 GLU CD C -5.685 7.591 -8.438 1.00 . A A . 11 GLU CD 1 1
18 17321 1 1 11 GLU CG C -5.223 8.605 -7.402 1.00 . A A . 11 GLU CG 1 1
18 17322 1 1 11 GLU H H -2.588 9.865 -6.374 1.00 . A A . 11 GLU H 1 1
18 17323 1 1 11 GLU HA H -4.955 9.356 -4.752 1.00 . A A . 11 GLU HA 1 1
18 17324 1 1 11 GLU HB2 H -3.482 7.586 -6.721 1.00 . A A . 11 GLU HB2 1 1
18 17325 1 1 11 GLU HB3 H -4.962 7.134 -5.887 1.00 . A A . 11 GLU HB3 1 1
18 17326 1 1 11 GLU HG2 H -6.092 9.074 -6.962 1.00 . A A . 11 GLU HG2 1 1
18 17327 1 1 11 GLU HG3 H -4.623 9.358 -7.895 1.00 . A A . 11 GLU HG3 1 1
18 17328 1 1 11 GLU N N -3.187 10.025 -5.613 1.00 . A A . 11 GLU N 1 1
18 17329 1 1 11 GLU O O -3.858 7.083 -3.591 1.00 . A A . 11 GLU O 1 1
18 17330 1 1 11 GLU OE1 O -4.892 7.240 -9.336 1.00 . A A . 11 GLU OE1 1 1
18 17331 1 1 11 GLU OE2 O -6.843 7.131 -8.355 1.00 . A A . 11 GLU OE2 1 1
18 17332 1 1 12 ALA C C -1.300 8.872 -1.222 1.00 . A A . 12 ALA C 1 1
18 17333 1 1 12 ALA CA C -1.474 7.951 -2.442 1.00 . A A . 12 ALA CA 1 1
18 17334 1 1 12 ALA CB C -0.112 7.485 -2.955 1.00 . A A . 12 ALA CB 1 1
18 17335 1 1 12 ALA H H -1.864 9.446 -3.901 1.00 . A A . 12 ALA H 1 1
18 17336 1 1 12 ALA HA H -2.033 7.075 -2.136 1.00 . A A . 12 ALA HA 1 1
18 17337 1 1 12 ALA HB1 H 0.470 8.342 -3.262 1.00 . A A . 12 ALA HB1 1 1
18 17338 1 1 12 ALA HB2 H -0.251 6.825 -3.799 1.00 . A A . 12 ALA HB2 1 1
18 17339 1 1 12 ALA HB3 H 0.410 6.957 -2.170 1.00 . A A . 12 ALA HB3 1 1
18 17340 1 1 12 ALA N N -2.218 8.615 -3.525 1.00 . A A . 12 ALA N 1 1
18 17341 1 1 12 ALA O O -1.581 10.070 -1.286 1.00 . A A . 12 ALA O 1 1
18 17342 1 1 13 CYS C C 0.907 9.448 1.248 1.00 . A A . 13 CYS C 1 1
18 17343 1 1 13 CYS CA C -0.572 9.076 1.116 1.00 . A A . 13 CYS CA 1 1
18 17344 1 1 13 CYS CB C -1.019 8.286 2.359 1.00 . A A . 13 CYS CB 1 1
18 17345 1 1 13 CYS H H -0.615 7.349 -0.123 1.00 . A A . 13 CYS H 1 1
18 17346 1 1 13 CYS HA H -1.152 9.987 1.058 1.00 . A A . 13 CYS HA 1 1
18 17347 1 1 13 CYS HB2 H -0.661 7.269 2.279 1.00 . A A . 13 CYS HB2 1 1
18 17348 1 1 13 CYS HB3 H -0.593 8.741 3.241 1.00 . A A . 13 CYS HB3 1 1
18 17349 1 1 13 CYS N N -0.815 8.307 -0.114 1.00 . A A . 13 CYS N 1 1
18 17350 1 1 13 CYS O O 1.791 8.669 0.903 1.00 . A A . 13 CYS O 1 1
18 17351 1 1 13 CYS SG S -2.829 8.218 2.593 1.00 . A A . 13 CYS SG 1 1
18 17352 1 1 14 LYS C C 3.260 10.550 3.077 1.00 . A A . 14 LYS C 1 1
18 17353 1 1 14 LYS CA C 2.527 11.168 1.873 1.00 . A A . 14 LYS CA 1 1
18 17354 1 1 14 LYS CB C 2.479 12.697 2.003 1.00 . A A . 14 LYS CB 1 1
18 17355 1 1 14 LYS CD C 3.722 14.882 2.056 1.00 . A A . 14 LYS CD 1 1
18 17356 1 1 14 LYS CE C 5.080 15.568 2.007 1.00 . A A . 14 LYS CE 1 1
18 17357 1 1 14 LYS CG C 3.847 13.365 2.035 1.00 . A A . 14 LYS CG 1 1
18 17358 1 1 14 LYS H H 0.417 11.204 2.057 1.00 . A A . 14 LYS H 1 1
18 17359 1 1 14 LYS HA H 3.063 10.913 0.969 1.00 . A A . 14 LYS HA 1 1
18 17360 1 1 14 LYS HB2 H 1.927 13.099 1.164 1.00 . A A . 14 LYS HB2 1 1
18 17361 1 1 14 LYS HB3 H 1.957 12.950 2.916 1.00 . A A . 14 LYS HB3 1 1
18 17362 1 1 14 LYS HD2 H 3.144 15.197 1.199 1.00 . A A . 14 LYS HD2 1 1
18 17363 1 1 14 LYS HD3 H 3.212 15.180 2.962 1.00 . A A . 14 LYS HD3 1 1
18 17364 1 1 14 LYS HE2 H 5.633 15.317 2.901 1.00 . A A . 14 LYS HE2 1 1
18 17365 1 1 14 LYS HE3 H 5.621 15.215 1.139 1.00 . A A . 14 LYS HE3 1 1
18 17366 1 1 14 LYS HG2 H 4.375 13.042 2.921 1.00 . A A . 14 LYS HG2 1 1
18 17367 1 1 14 LYS HG3 H 4.402 13.070 1.155 1.00 . A A . 14 LYS HG3 1 1
18 17368 1 1 14 LYS HZ1 H 4.423 17.305 1.062 1.00 . A A . 14 LYS HZ1 1 1
18 17369 1 1 14 LYS HZ2 H 5.881 17.493 1.902 1.00 . A A . 14 LYS HZ2 1 1
18 17370 1 1 14 LYS HZ3 H 4.418 17.401 2.749 1.00 . A A . 14 LYS HZ3 1 1
18 17371 1 1 14 LYS N N 1.164 10.651 1.748 1.00 . A A . 14 LYS N 1 1
18 17372 1 1 14 LYS NZ N 4.942 17.045 1.925 1.00 . A A . 14 LYS NZ 1 1
18 17373 1 1 14 LYS O O 2.839 10.714 4.225 1.00 . A A . 14 LYS O 1 1
18 17374 1 1 15 GLY C C 4.551 7.825 4.273 1.00 . A A . 15 GLY C 1 1
18 17375 1 1 15 GLY CA C 5.119 9.191 3.878 1.00 . A A . 15 GLY CA 1 1
18 17376 1 1 15 GLY H H 4.657 9.756 1.882 1.00 . A A . 15 GLY H 1 1
18 17377 1 1 15 GLY HA2 H 6.138 9.060 3.544 1.00 . A A . 15 GLY HA2 1 1
18 17378 1 1 15 GLY HA3 H 5.123 9.831 4.750 1.00 . A A . 15 GLY HA3 1 1
18 17379 1 1 15 GLY N N 4.359 9.844 2.812 1.00 . A A . 15 GLY N 1 1
18 17380 1 1 15 GLY O O 5.301 6.891 4.565 1.00 . A A . 15 GLY O 1 1
18 17381 1 1 16 GLU C C 2.345 5.529 3.469 1.00 . A A . 16 GLU C 1 1
18 17382 1 1 16 GLU CA C 2.529 6.478 4.664 1.00 . A A . 16 GLU CA 1 1
18 17383 1 1 16 GLU CB C 1.163 6.830 5.269 1.00 . A A . 16 GLU CB 1 1
18 17384 1 1 16 GLU CD C -0.109 8.226 6.975 1.00 . A A . 16 GLU CD 1 1
18 17385 1 1 16 GLU CG C 1.250 7.843 6.406 1.00 . A A . 16 GLU CG 1 1
18 17386 1 1 16 GLU H H 2.689 8.479 3.979 1.00 . A A . 16 GLU H 1 1
18 17387 1 1 16 GLU HA H 3.129 5.983 5.416 1.00 . A A . 16 GLU HA 1 1
18 17388 1 1 16 GLU HB2 H 0.530 7.241 4.493 1.00 . A A . 16 GLU HB2 1 1
18 17389 1 1 16 GLU HB3 H 0.708 5.928 5.652 1.00 . A A . 16 GLU HB3 1 1
18 17390 1 1 16 GLU HG2 H 1.849 7.421 7.200 1.00 . A A . 16 GLU HG2 1 1
18 17391 1 1 16 GLU HG3 H 1.733 8.737 6.035 1.00 . A A . 16 GLU HG3 1 1
18 17392 1 1 16 GLU N N 3.224 7.710 4.263 1.00 . A A . 16 GLU N 1 1
18 17393 1 1 16 GLU O O 2.439 5.948 2.315 1.00 . A A . 16 GLU O 1 1
18 17394 1 1 16 GLU OE1 O -0.746 9.150 6.426 1.00 . A A . 16 GLU OE1 1 1
18 17395 1 1 16 GLU OE2 O -0.534 7.623 7.984 1.00 . A A . 16 GLU OE2 1 1
18 17396 1 1 17 MET C C 0.556 3.140 2.111 1.00 . A A . 17 MET C 1 1
18 17397 1 1 17 MET CA C 1.979 3.246 2.676 1.00 . A A . 17 MET CA 1 1
18 17398 1 1 17 MET CB C 2.416 1.867 3.186 1.00 . A A . 17 MET CB 1 1
18 17399 1 1 17 MET CE C 2.929 -0.542 4.941 1.00 . A A . 17 MET CE 1 1
18 17400 1 1 17 MET CG C 3.810 1.830 3.799 1.00 . A A . 17 MET CG 1 1
18 17401 1 1 17 MET H H 1.916 3.983 4.676 1.00 . A A . 17 MET H 1 1
18 17402 1 1 17 MET HA H 2.646 3.548 1.879 1.00 . A A . 17 MET HA 1 1
18 17403 1 1 17 MET HB2 H 1.712 1.538 3.937 1.00 . A A . 17 MET HB2 1 1
18 17404 1 1 17 MET HB3 H 2.393 1.168 2.361 1.00 . A A . 17 MET HB3 1 1
18 17405 1 1 17 MET HE1 H 2.085 -0.527 4.266 1.00 . A A . 17 MET HE1 1 1
18 17406 1 1 17 MET HE2 H 2.703 0.048 5.818 1.00 . A A . 17 MET HE2 1 1
18 17407 1 1 17 MET HE3 H 3.136 -1.559 5.236 1.00 . A A . 17 MET HE3 1 1
18 17408 1 1 17 MET HG2 H 4.503 2.304 3.121 1.00 . A A . 17 MET HG2 1 1
18 17409 1 1 17 MET HG3 H 3.796 2.370 4.735 1.00 . A A . 17 MET HG3 1 1
18 17410 1 1 17 MET N N 2.068 4.253 3.743 1.00 . A A . 17 MET N 1 1
18 17411 1 1 17 MET O O -0.430 3.122 2.853 1.00 . A A . 17 MET O 1 1
18 17412 1 1 17 MET SD S 4.365 0.139 4.112 1.00 . A A . 17 MET SD 1 1
18 17413 1 1 18 LYS C C -1.231 1.485 -0.123 1.00 . A A . 18 LYS C 1 1
18 17414 1 1 18 LYS CA C -0.819 2.952 0.092 1.00 . A A . 18 LYS CA 1 1
18 17415 1 1 18 LYS CB C -0.730 3.685 -1.255 1.00 . A A . 18 LYS CB 1 1
18 17416 1 1 18 LYS CD C -1.790 4.261 -3.467 1.00 . A A . 18 LYS CD 1 1
18 17417 1 1 18 LYS CE C -2.939 3.989 -4.430 1.00 . A A . 18 LYS CE 1 1
18 17418 1 1 18 LYS CG C -1.980 3.564 -2.123 1.00 . A A . 18 LYS CG 1 1
18 17419 1 1 18 LYS H H 1.291 3.065 0.256 1.00 . A A . 18 LYS H 1 1
18 17420 1 1 18 LYS HA H -1.569 3.438 0.702 1.00 . A A . 18 LYS HA 1 1
18 17421 1 1 18 LYS HB2 H -0.553 4.734 -1.065 1.00 . A A . 18 LYS HB2 1 1
18 17422 1 1 18 LYS HB3 H 0.107 3.286 -1.809 1.00 . A A . 18 LYS HB3 1 1
18 17423 1 1 18 LYS HD2 H -1.721 5.326 -3.300 1.00 . A A . 18 LYS HD2 1 1
18 17424 1 1 18 LYS HD3 H -0.869 3.910 -3.913 1.00 . A A . 18 LYS HD3 1 1
18 17425 1 1 18 LYS HE2 H -3.097 2.922 -4.497 1.00 . A A . 18 LYS HE2 1 1
18 17426 1 1 18 LYS HE3 H -3.835 4.464 -4.053 1.00 . A A . 18 LYS HE3 1 1
18 17427 1 1 18 LYS HG2 H -2.187 2.518 -2.297 1.00 . A A . 18 LYS HG2 1 1
18 17428 1 1 18 LYS HG3 H -2.813 4.019 -1.605 1.00 . A A . 18 LYS HG3 1 1
18 17429 1 1 18 LYS HZ1 H -2.551 5.551 -5.757 1.00 . A A . 18 LYS HZ1 1 1
18 17430 1 1 18 LYS HZ2 H -3.416 4.275 -6.444 1.00 . A A . 18 LYS HZ2 1 1
18 17431 1 1 18 LYS HZ3 H -1.758 4.109 -6.149 1.00 . A A . 18 LYS HZ3 1 1
18 17432 1 1 18 LYS N N 0.464 3.054 0.788 1.00 . A A . 18 LYS N 1 1
18 17433 1 1 18 LYS NZ N -2.647 4.518 -5.789 1.00 . A A . 18 LYS NZ 1 1
18 17434 1 1 18 LYS O O -0.681 0.785 -0.978 1.00 . A A . 18 LYS O 1 1
18 17435 1 1 19 CYS C C -4.130 -0.318 -0.087 1.00 . A A . 19 CYS C 1 1
18 17436 1 1 19 CYS CA C -2.740 -0.332 0.557 1.00 . A A . 19 CYS CA 1 1
18 17437 1 1 19 CYS CB C -2.833 -0.980 1.942 1.00 . A A . 19 CYS CB 1 1
18 17438 1 1 19 CYS H H -2.581 1.636 1.336 1.00 . A A . 19 CYS H 1 1
18 17439 1 1 19 CYS HA H -2.069 -0.914 -0.060 1.00 . A A . 19 CYS HA 1 1
18 17440 1 1 19 CYS HB2 H -3.491 -0.392 2.566 1.00 . A A . 19 CYS HB2 1 1
18 17441 1 1 19 CYS HB3 H -3.240 -1.977 1.839 1.00 . A A . 19 CYS HB3 1 1
18 17442 1 1 19 CYS N N -2.205 1.034 0.662 1.00 . A A . 19 CYS N 1 1
18 17443 1 1 19 CYS O O -5.095 0.155 0.514 1.00 . A A . 19 CYS O 1 1
18 17444 1 1 19 CYS SG S -1.240 -1.126 2.811 1.00 . A A . 19 CYS SG 1 1
18 17445 1 1 20 ILE C C -5.895 -2.220 -2.537 1.00 . A A . 20 ILE C 1 1
18 17446 1 1 20 ILE CA C -5.500 -0.823 -2.046 1.00 . A A . 20 ILE CA 1 1
18 17447 1 1 20 ILE CB C -5.430 0.128 -3.270 1.00 . A A . 20 ILE CB 1 1
18 17448 1 1 20 ILE CD1 C -4.216 0.532 -5.490 1.00 . A A . 20 ILE CD1 1 1
18 17449 1 1 20 ILE CG1 C -4.292 -0.294 -4.222 1.00 . A A . 20 ILE CG1 1 1
18 17450 1 1 20 ILE CG2 C -5.253 1.575 -2.816 1.00 . A A . 20 ILE CG2 1 1
18 17451 1 1 20 ILE H H -3.436 -1.236 -1.726 1.00 . A A . 20 ILE H 1 1
18 17452 1 1 20 ILE HA H -6.273 -0.459 -1.382 1.00 . A A . 20 ILE HA 1 1
18 17453 1 1 20 ILE HB H -6.371 0.064 -3.799 1.00 . A A . 20 ILE HB 1 1
18 17454 1 1 20 ILE HD11 H -5.143 0.440 -6.037 1.00 . A A . 20 ILE HD11 1 1
18 17455 1 1 20 ILE HD12 H -3.399 0.179 -6.101 1.00 . A A . 20 ILE HD12 1 1
18 17456 1 1 20 ILE HD13 H -4.051 1.569 -5.237 1.00 . A A . 20 ILE HD13 1 1
18 17457 1 1 20 ILE HG12 H -3.346 -0.198 -3.709 1.00 . A A . 20 ILE HG12 1 1
18 17458 1 1 20 ILE HG13 H -4.436 -1.328 -4.509 1.00 . A A . 20 ILE HG13 1 1
18 17459 1 1 20 ILE HG21 H -6.082 1.857 -2.181 1.00 . A A . 20 ILE HG21 1 1
18 17460 1 1 20 ILE HG22 H -5.226 2.226 -3.678 1.00 . A A . 20 ILE HG22 1 1
18 17461 1 1 20 ILE HG23 H -4.329 1.670 -2.264 1.00 . A A . 20 ILE HG23 1 1
18 17462 1 1 20 ILE N N -4.231 -0.834 -1.307 1.00 . A A . 20 ILE N 1 1
18 17463 1 1 20 ILE O O -5.053 -3.110 -2.671 1.00 . A A . 20 ILE O 1 1
18 17464 1 1 21 ASN C C -8.349 -3.289 -4.777 1.00 . A A . 21 ASN C 1 1
18 17465 1 1 21 ASN CA C -7.678 -3.632 -3.439 1.00 . A A . 21 ASN CA 1 1
18 17466 1 1 21 ASN CB C -8.653 -4.391 -2.517 1.00 . A A . 21 ASN CB 1 1
18 17467 1 1 21 ASN CG C -9.874 -3.572 -2.119 1.00 . A A . 21 ASN CG 1 1
18 17468 1 1 21 ASN H H -7.825 -1.698 -2.564 1.00 . A A . 21 ASN H 1 1
18 17469 1 1 21 ASN HA H -6.824 -4.267 -3.639 1.00 . A A . 21 ASN HA 1 1
18 17470 1 1 21 ASN HB2 H -8.995 -5.283 -3.023 1.00 . A A . 21 ASN HB2 1 1
18 17471 1 1 21 ASN HB3 H -8.128 -4.679 -1.615 1.00 . A A . 21 ASN HB3 1 1
18 17472 1 1 21 ASN HD21 H -10.066 -4.599 -0.433 1.00 . A A . 21 ASN HD21 1 1
18 17473 1 1 21 ASN HD22 H -11.225 -3.347 -0.697 1.00 . A A . 21 ASN HD22 1 1
18 17474 1 1 21 ASN N N -7.185 -2.408 -2.799 1.00 . A A . 21 ASN N 1 1
18 17475 1 1 21 ASN ND2 N -10.446 -3.871 -0.970 1.00 . A A . 21 ASN ND2 1 1
18 17476 1 1 21 ASN O O -8.696 -2.136 -5.029 1.00 . A A . 21 ASN O 1 1
18 17477 1 1 21 ASN OD1 O -10.316 -2.694 -2.847 1.00 . A A . 21 ASN OD1 1 1
18 17478 1 1 22 HIS C C -10.622 -3.634 -6.860 1.00 . A A . 22 HIS C 1 1
18 17479 1 1 22 HIS CA C -9.138 -4.047 -6.957 1.00 . A A . 22 HIS CA 1 1
18 17480 1 1 22 HIS CB C -8.968 -5.281 -7.855 1.00 . A A . 22 HIS CB 1 1
18 17481 1 1 22 HIS CD2 C -6.654 -5.211 -9.039 1.00 . A A . 22 HIS CD2 1 1
18 17482 1 1 22 HIS CE1 C -5.592 -6.620 -7.740 1.00 . A A . 22 HIS CE1 1 1
18 17483 1 1 22 HIS CG C -7.532 -5.639 -8.099 1.00 . A A . 22 HIS CG 1 1
18 17484 1 1 22 HIS H H -8.300 -5.203 -5.371 1.00 . A A . 22 HIS H 1 1
18 17485 1 1 22 HIS HA H -8.593 -3.225 -7.401 1.00 . A A . 22 HIS HA 1 1
18 17486 1 1 22 HIS HB2 H -9.448 -6.129 -7.389 1.00 . A A . 22 HIS HB2 1 1
18 17487 1 1 22 HIS HB3 H -9.432 -5.090 -8.812 1.00 . A A . 22 HIS HB3 1 1
18 17488 1 1 22 HIS HD1 H -7.195 -7.022 -6.544 1.00 . A A . 22 HIS HD1 1 1
18 17489 1 1 22 HIS HD2 H -6.858 -4.510 -9.836 1.00 . A A . 22 HIS HD2 1 1
18 17490 1 1 22 HIS HE1 H -4.819 -7.240 -7.311 1.00 . A A . 22 HIS HE1 1 1
18 17491 1 1 22 HIS HE2 H -4.608 -5.634 -9.229 1.00 . A A . 22 HIS HE2 1 1
18 17492 1 1 22 HIS N N -8.549 -4.289 -5.631 1.00 . A A . 22 HIS N 1 1
18 17493 1 1 22 HIS ND1 N -6.832 -6.524 -7.306 1.00 . A A . 22 HIS ND1 1 1
18 17494 1 1 22 HIS NE2 N -5.459 -5.838 -8.788 1.00 . A A . 22 HIS NE2 1 1
18 17495 1 1 22 HIS O O -11.223 -3.218 -7.851 1.00 . A A . 22 HIS O 1 1
18 17496 1 1 23 TYR C C -12.642 -1.735 -5.428 1.00 . A A . 23 TYR C 1 1
18 17497 1 1 23 TYR CA C -12.570 -3.269 -5.409 1.00 . A A . 23 TYR CA 1 1
18 17498 1 1 23 TYR CB C -13.092 -3.792 -4.061 1.00 . A A . 23 TYR CB 1 1
18 17499 1 1 23 TYR CD1 C -12.610 -6.261 -4.272 1.00 . A A . 23 TYR CD1 1 1
18 17500 1 1 23 TYR CD2 C -14.877 -5.581 -3.990 1.00 . A A . 23 TYR CD2 1 1
18 17501 1 1 23 TYR CE1 C -13.011 -7.579 -4.326 1.00 . A A . 23 TYR CE1 1 1
18 17502 1 1 23 TYR CE2 C -15.285 -6.899 -4.036 1.00 . A A . 23 TYR CE2 1 1
18 17503 1 1 23 TYR CG C -13.532 -5.239 -4.105 1.00 . A A . 23 TYR CG 1 1
18 17504 1 1 23 TYR CZ C -14.348 -7.895 -4.204 1.00 . A A . 23 TYR CZ 1 1
18 17505 1 1 23 TYR H H -10.702 -4.162 -4.932 1.00 . A A . 23 TYR H 1 1
18 17506 1 1 23 TYR HA H -13.200 -3.657 -6.196 1.00 . A A . 23 TYR HA 1 1
18 17507 1 1 23 TYR HB2 H -12.311 -3.705 -3.319 1.00 . A A . 23 TYR HB2 1 1
18 17508 1 1 23 TYR HB3 H -13.940 -3.195 -3.752 1.00 . A A . 23 TYR HB3 1 1
18 17509 1 1 23 TYR HD1 H -11.562 -6.015 -4.365 1.00 . A A . 23 TYR HD1 1 1
18 17510 1 1 23 TYR HD2 H -15.607 -4.796 -3.861 1.00 . A A . 23 TYR HD2 1 1
18 17511 1 1 23 TYR HE1 H -12.276 -8.354 -4.459 1.00 . A A . 23 TYR HE1 1 1
18 17512 1 1 23 TYR HE2 H -16.334 -7.144 -3.941 1.00 . A A . 23 TYR HE2 1 1
18 17513 1 1 23 TYR HH H -14.224 -9.737 -3.656 1.00 . A A . 23 TYR HH 1 1
18 17514 1 1 23 TYR N N -11.203 -3.747 -5.661 1.00 . A A . 23 TYR N 1 1
18 17515 1 1 23 TYR O O -13.671 -1.155 -5.782 1.00 . A A . 23 TYR O 1 1
18 17516 1 1 23 TYR OH O -14.752 -9.211 -4.268 1.00 . A A . 23 TYR OH 1 1
18 17517 1 1 24 GLY C C -11.302 0.871 -3.533 1.00 . A A . 24 GLY C 1 1
18 17518 1 1 24 GLY CA C -11.514 0.373 -4.962 1.00 . A A . 24 GLY CA 1 1
18 17519 1 1 24 GLY H H -10.734 -1.600 -4.845 1.00 . A A . 24 GLY H 1 1
18 17520 1 1 24 GLY HA2 H -10.706 0.743 -5.579 1.00 . A A . 24 GLY HA2 1 1
18 17521 1 1 24 GLY HA3 H -12.446 0.773 -5.337 1.00 . A A . 24 GLY HA3 1 1
18 17522 1 1 24 GLY N N -11.543 -1.085 -5.055 1.00 . A A . 24 GLY N 1 1
18 17523 1 1 24 GLY O O -11.308 2.074 -3.279 1.00 . A A . 24 GLY O 1 1
18 17524 1 1 25 GLY C C -9.450 0.888 -1.037 1.00 . A A . 25 GLY C 1 1
18 17525 1 1 25 GLY CA C -10.840 0.285 -1.213 1.00 . A A . 25 GLY CA 1 1
18 17526 1 1 25 GLY H H -11.175 -1.008 -2.856 1.00 . A A . 25 GLY H 1 1
18 17527 1 1 25 GLY HA2 H -11.579 0.997 -0.872 1.00 . A A . 25 GLY HA2 1 1
18 17528 1 1 25 GLY HA3 H -10.909 -0.607 -0.607 1.00 . A A . 25 GLY HA3 1 1
18 17529 1 1 25 GLY N N -11.121 -0.066 -2.600 1.00 . A A . 25 GLY N 1 1
18 17530 1 1 25 GLY O O -8.443 0.239 -1.322 1.00 . A A . 25 GLY O 1 1
18 17531 1 1 26 TYR C C -7.805 3.039 1.099 1.00 . A A . 26 TYR C 1 1
18 17532 1 1 26 TYR CA C -8.134 2.851 -0.391 1.00 . A A . 26 TYR CA 1 1
18 17533 1 1 26 TYR CB C -8.222 4.212 -1.102 1.00 . A A . 26 TYR CB 1 1
18 17534 1 1 26 TYR CD1 C -5.800 4.903 -1.370 1.00 . A A . 26 TYR CD1 1 1
18 17535 1 1 26 TYR CD2 C -7.220 6.288 -0.044 1.00 . A A . 26 TYR CD2 1 1
18 17536 1 1 26 TYR CE1 C -4.743 5.756 -1.129 1.00 . A A . 26 TYR CE1 1 1
18 17537 1 1 26 TYR CE2 C -6.166 7.146 0.197 1.00 . A A . 26 TYR CE2 1 1
18 17538 1 1 26 TYR CG C -7.056 5.149 -0.832 1.00 . A A . 26 TYR CG 1 1
18 17539 1 1 26 TYR CZ C -4.932 6.876 -0.349 1.00 . A A . 26 TYR CZ 1 1
18 17540 1 1 26 TYR H H -10.237 2.583 -0.340 1.00 . A A . 26 TYR H 1 1
18 17541 1 1 26 TYR HA H -7.345 2.269 -0.851 1.00 . A A . 26 TYR HA 1 1
18 17542 1 1 26 TYR HB2 H -8.263 4.047 -2.169 1.00 . A A . 26 TYR HB2 1 1
18 17543 1 1 26 TYR HB3 H -9.129 4.711 -0.791 1.00 . A A . 26 TYR HB3 1 1
18 17544 1 1 26 TYR HD1 H -5.652 4.026 -1.982 1.00 . A A . 26 TYR HD1 1 1
18 17545 1 1 26 TYR HD2 H -8.191 6.497 0.382 1.00 . A A . 26 TYR HD2 1 1
18 17546 1 1 26 TYR HE1 H -3.774 5.547 -1.557 1.00 . A A . 26 TYR HE1 1 1
18 17547 1 1 26 TYR HE2 H -6.312 8.024 0.811 1.00 . A A . 26 TYR HE2 1 1
18 17548 1 1 26 TYR HH H -3.809 7.890 0.835 1.00 . A A . 26 TYR HH 1 1
18 17549 1 1 26 TYR N N -9.399 2.130 -0.571 1.00 . A A . 26 TYR N 1 1
18 17550 1 1 26 TYR O O -8.451 3.819 1.803 1.00 . A A . 26 TYR O 1 1
18 17551 1 1 26 TYR OH O -3.880 7.728 -0.111 1.00 . A A . 26 TYR OH 1 1
18 17552 1 1 27 LEU C C -4.857 2.756 3.066 1.00 . A A . 27 LEU C 1 1
18 17553 1 1 27 LEU CA C -6.348 2.402 2.969 1.00 . A A . 27 LEU CA 1 1
18 17554 1 1 27 LEU CB C -6.607 1.064 3.681 1.00 . A A . 27 LEU CB 1 1
18 17555 1 1 27 LEU CD1 C -8.194 -0.755 4.412 1.00 . A A . 27 LEU CD1 1 1
18 17556 1 1 27 LEU CD2 C -8.934 1.645 4.465 1.00 . A A . 27 LEU CD2 1 1
18 17557 1 1 27 LEU CG C -8.077 0.611 3.738 1.00 . A A . 27 LEU CG 1 1
18 17558 1 1 27 LEU H H -6.311 1.715 0.959 1.00 . A A . 27 LEU H 1 1
18 17559 1 1 27 LEU HA H -6.922 3.176 3.457 1.00 . A A . 27 LEU HA 1 1
18 17560 1 1 27 LEU HB2 H -6.036 0.297 3.172 1.00 . A A . 27 LEU HB2 1 1
18 17561 1 1 27 LEU HB3 H -6.239 1.145 4.694 1.00 . A A . 27 LEU HB3 1 1
18 17562 1 1 27 LEU HD11 H -7.597 -1.477 3.873 1.00 . A A . 27 LEU HD11 1 1
18 17563 1 1 27 LEU HD12 H -9.226 -1.072 4.411 1.00 . A A . 27 LEU HD12 1 1
18 17564 1 1 27 LEU HD13 H -7.841 -0.687 5.432 1.00 . A A . 27 LEU HD13 1 1
18 17565 1 1 27 LEU HD21 H -8.560 1.783 5.470 1.00 . A A . 27 LEU HD21 1 1
18 17566 1 1 27 LEU HD22 H -9.957 1.301 4.505 1.00 . A A . 27 LEU HD22 1 1
18 17567 1 1 27 LEU HD23 H -8.894 2.585 3.935 1.00 . A A . 27 LEU HD23 1 1
18 17568 1 1 27 LEU HG H -8.457 0.515 2.729 1.00 . A A . 27 LEU HG 1 1
18 17569 1 1 27 LEU N N -6.784 2.323 1.569 1.00 . A A . 27 LEU N 1 1
18 17570 1 1 27 LEU O O -4.033 2.207 2.339 1.00 . A A . 27 LEU O 1 1
18 17571 1 1 28 CYS C C -2.609 3.548 5.544 1.00 . A A . 28 CYS C 1 1
18 17572 1 1 28 CYS CA C -3.109 4.049 4.185 1.00 . A A . 28 CYS CA 1 1
18 17573 1 1 28 CYS CB C -2.924 5.569 4.086 1.00 . A A . 28 CYS CB 1 1
18 17574 1 1 28 CYS H H -5.216 4.107 4.497 1.00 . A A . 28 CYS H 1 1
18 17575 1 1 28 CYS HA H -2.519 3.580 3.411 1.00 . A A . 28 CYS HA 1 1
18 17576 1 1 28 CYS HB2 H -3.590 6.055 4.786 1.00 . A A . 28 CYS HB2 1 1
18 17577 1 1 28 CYS HB3 H -1.903 5.820 4.332 1.00 . A A . 28 CYS HB3 1 1
18 17578 1 1 28 CYS N N -4.513 3.674 3.964 1.00 . A A . 28 CYS N 1 1
18 17579 1 1 28 CYS O O -3.206 3.837 6.580 1.00 . A A . 28 CYS O 1 1
18 17580 1 1 28 CYS SG S -3.275 6.244 2.427 1.00 . A A . 28 CYS SG 1 1
18 17581 1 1 29 LEU C C 0.277 3.067 7.231 1.00 . A A . 29 LEU C 1 1
18 17582 1 1 29 LEU CA C -0.938 2.241 6.772 1.00 . A A . 29 LEU CA 1 1
18 17583 1 1 29 LEU CB C -0.527 0.772 6.562 1.00 . A A . 29 LEU CB 1 1
18 17584 1 1 29 LEU CD1 C -1.159 -1.612 6.025 1.00 . A A . 29 LEU CD1 1 1
18 17585 1 1 29 LEU CD2 C -2.780 -0.130 7.251 1.00 . A A . 29 LEU CD2 1 1
18 17586 1 1 29 LEU CG C -1.674 -0.185 6.197 1.00 . A A . 29 LEU CG 1 1
18 17587 1 1 29 LEU H H -1.081 2.594 4.678 1.00 . A A . 29 LEU H 1 1
18 17588 1 1 29 LEU HA H -1.697 2.284 7.542 1.00 . A A . 29 LEU HA 1 1
18 17589 1 1 29 LEU HB2 H 0.211 0.736 5.770 1.00 . A A . 29 LEU HB2 1 1
18 17590 1 1 29 LEU HB3 H -0.067 0.416 7.473 1.00 . A A . 29 LEU HB3 1 1
18 17591 1 1 29 LEU HD11 H -1.977 -2.259 5.744 1.00 . A A . 29 LEU HD11 1 1
18 17592 1 1 29 LEU HD12 H -0.729 -1.960 6.954 1.00 . A A . 29 LEU HD12 1 1
18 17593 1 1 29 LEU HD13 H -0.403 -1.631 5.253 1.00 . A A . 29 LEU HD13 1 1
18 17594 1 1 29 LEU HD21 H -3.190 0.868 7.290 1.00 . A A . 29 LEU HD21 1 1
18 17595 1 1 29 LEU HD22 H -2.373 -0.390 8.219 1.00 . A A . 29 LEU HD22 1 1
18 17596 1 1 29 LEU HD23 H -3.563 -0.830 6.992 1.00 . A A . 29 LEU HD23 1 1
18 17597 1 1 29 LEU HG H -2.099 0.126 5.254 1.00 . A A . 29 LEU HG 1 1
18 17598 1 1 29 LEU N N -1.517 2.787 5.537 1.00 . A A . 29 LEU N 1 1
18 17599 1 1 29 LEU O O 0.984 3.651 6.405 1.00 . A A . 29 LEU O 1 1
18 17600 1 1 30 PRO C C 3.036 3.437 8.533 1.00 . A A . 30 PRO C 1 1
18 17601 1 1 30 PRO CA C 1.680 3.878 9.117 1.00 . A A . 30 PRO CA 1 1
18 17602 1 1 30 PRO CB C 1.611 3.584 10.629 1.00 . A A . 30 PRO CB 1 1
18 17603 1 1 30 PRO CD C -0.261 2.489 9.620 1.00 . A A . 30 PRO CD 1 1
18 17604 1 1 30 PRO CG C 0.724 2.391 10.754 1.00 . A A . 30 PRO CG 1 1
18 17605 1 1 30 PRO HA H 1.561 4.939 8.953 1.00 . A A . 30 PRO HA 1 1
18 17606 1 1 30 PRO HB2 H 2.602 3.379 11.011 1.00 . A A . 30 PRO HB2 1 1
18 17607 1 1 30 PRO HB3 H 1.195 4.438 11.147 1.00 . A A . 30 PRO HB3 1 1
18 17608 1 1 30 PRO HD2 H -0.592 1.506 9.319 1.00 . A A . 30 PRO HD2 1 1
18 17609 1 1 30 PRO HD3 H -1.105 3.107 9.895 1.00 . A A . 30 PRO HD3 1 1
18 17610 1 1 30 PRO HG2 H 1.310 1.486 10.668 1.00 . A A . 30 PRO HG2 1 1
18 17611 1 1 30 PRO HG3 H 0.208 2.415 11.704 1.00 . A A . 30 PRO HG3 1 1
18 17612 1 1 30 PRO N N 0.536 3.129 8.559 1.00 . A A . 30 PRO N 1 1
18 17613 1 1 30 PRO O O 3.204 2.294 8.100 1.00 . A A . 30 PRO O 1 1
18 17614 1 1 31 ARG C C 6.225 3.185 8.771 1.00 . A A . 31 ARG C 1 1
18 17615 1 1 31 ARG CA C 5.316 4.107 7.924 1.00 . A A . 31 ARG CA 1 1
18 17616 1 1 31 ARG CB C 6.006 5.460 7.675 1.00 . A A . 31 ARG CB 1 1
18 17617 1 1 31 ARG CD C 7.863 6.754 6.554 1.00 . A A . 31 ARG CD 1 1
18 17618 1 1 31 ARG CG C 7.234 5.383 6.772 1.00 . A A . 31 ARG CG 1 1
18 17619 1 1 31 ARG CZ C 9.498 7.787 5.061 1.00 . A A . 31 ARG CZ 1 1
18 17620 1 1 31 ARG H H 3.860 5.187 9.040 1.00 . A A . 31 ARG H 1 1
18 17621 1 1 31 ARG HA H 5.134 3.631 6.969 1.00 . A A . 31 ARG HA 1 1
18 17622 1 1 31 ARG HB2 H 5.293 6.133 7.219 1.00 . A A . 31 ARG HB2 1 1
18 17623 1 1 31 ARG HB3 H 6.311 5.871 8.628 1.00 . A A . 31 ARG HB3 1 1
18 17624 1 1 31 ARG HD2 H 7.079 7.471 6.354 1.00 . A A . 31 ARG HD2 1 1
18 17625 1 1 31 ARG HD3 H 8.392 7.042 7.452 1.00 . A A . 31 ARG HD3 1 1
18 17626 1 1 31 ARG HE H 8.879 5.927 4.914 1.00 . A A . 31 ARG HE 1 1
18 17627 1 1 31 ARG HG2 H 7.967 4.733 7.228 1.00 . A A . 31 ARG HG2 1 1
18 17628 1 1 31 ARG HG3 H 6.939 4.975 5.814 1.00 . A A . 31 ARG HG3 1 1
18 17629 1 1 31 ARG HH11 H 8.827 8.972 6.512 1.00 . A A . 31 ARG HH11 1 1
18 17630 1 1 31 ARG HH12 H 9.952 9.691 5.411 1.00 . A A . 31 ARG HH12 1 1
18 17631 1 1 31 ARG HH21 H 10.324 6.855 3.516 1.00 . A A . 31 ARG HH21 1 1
18 17632 1 1 31 ARG HH22 H 10.807 8.498 3.746 1.00 . A A . 31 ARG HH22 1 1
18 17633 1 1 31 ARG N N 4.014 4.339 8.564 1.00 . A A . 31 ARG N 1 1
18 17634 1 1 31 ARG NE N 8.798 6.752 5.432 1.00 . A A . 31 ARG NE 1 1
18 17635 1 1 31 ARG NH1 N 9.423 8.901 5.715 1.00 . A A . 31 ARG NH1 1 1
18 17636 1 1 31 ARG NH2 N 10.269 7.705 4.029 1.00 . A A . 31 ARG NH2 1 1
18 17637 1 1 31 ARG O O 7.421 3.053 8.505 1.00 . A A . 31 ARG O 1 1
18 17638 1 1 32 SER C C 6.867 0.377 9.859 1.00 . A A . 32 SER C 1 1
18 17639 1 1 32 SER CA C 6.396 1.610 10.649 1.00 . A A . 32 SER CA 1 1
18 17640 1 1 32 SER CB C 5.528 1.150 11.829 1.00 . A A . 32 SER CB 1 1
18 17641 1 1 32 SER H H 4.717 2.752 10.008 1.00 . A A . 32 SER H 1 1
18 17642 1 1 32 SER HA H 7.263 2.127 11.038 1.00 . A A . 32 SER HA 1 1
18 17643 1 1 32 SER HB2 H 5.283 2.000 12.449 1.00 . A A . 32 SER HB2 1 1
18 17644 1 1 32 SER HB3 H 4.618 0.704 11.453 1.00 . A A . 32 SER HB3 1 1
18 17645 1 1 32 SER HG H 5.568 -0.394 13.049 1.00 . A A . 32 SER HG 1 1
18 17646 1 1 32 SER N N 5.654 2.560 9.801 1.00 . A A . 32 SER N 1 1
18 17647 1 1 32 SER O O 7.921 -0.197 10.150 1.00 . A A . 32 SER O 1 1
18 17648 1 1 32 SER OG O 6.211 0.192 12.624 1.00 . A A . 32 SER OG 1 1
18 17649 1 1 33 ALA C C 7.238 -0.869 6.817 1.00 . A A . 33 ALA C 1 1
18 17650 1 1 33 ALA CA C 6.395 -1.215 8.057 1.00 . A A . 33 ALA CA 1 1
18 17651 1 1 33 ALA CB C 5.106 -1.919 7.642 1.00 . A A . 33 ALA CB 1 1
18 17652 1 1 33 ALA H H 5.286 0.499 8.644 1.00 . A A . 33 ALA H 1 1
18 17653 1 1 33 ALA HA H 6.959 -1.897 8.680 1.00 . A A . 33 ALA HA 1 1
18 17654 1 1 33 ALA HB1 H 5.347 -2.828 7.110 1.00 . A A . 33 ALA HB1 1 1
18 17655 1 1 33 ALA HB2 H 4.530 -1.268 7.001 1.00 . A A . 33 ALA HB2 1 1
18 17656 1 1 33 ALA HB3 H 4.527 -2.162 8.523 1.00 . A A . 33 ALA HB3 1 1
18 17657 1 1 33 ALA N N 6.085 -0.025 8.860 1.00 . A A . 33 ALA N 1 1
18 17658 1 1 33 ALA O O 7.193 0.253 6.312 1.00 . A A . 33 ALA O 1 1
18 17659 1 1 34 ALA C C 8.622 -2.722 4.083 1.00 . A A . 34 ALA C 1 1
18 17660 1 1 34 ALA CA C 8.875 -1.655 5.161 1.00 . A A . 34 ALA CA 1 1
18 17661 1 1 34 ALA CB C 10.339 -1.676 5.592 1.00 . A A . 34 ALA CB 1 1
18 17662 1 1 34 ALA H H 7.983 -2.725 6.767 1.00 . A A . 34 ALA H 1 1
18 17663 1 1 34 ALA HA H 8.665 -0.680 4.741 1.00 . A A . 34 ALA HA 1 1
18 17664 1 1 34 ALA HB1 H 10.970 -1.474 4.737 1.00 . A A . 34 ALA HB1 1 1
18 17665 1 1 34 ALA HB2 H 10.583 -2.648 5.997 1.00 . A A . 34 ALA HB2 1 1
18 17666 1 1 34 ALA HB3 H 10.505 -0.920 6.346 1.00 . A A . 34 ALA HB3 1 1
18 17667 1 1 34 ALA N N 8.004 -1.848 6.331 1.00 . A A . 34 ALA N 1 1
18 17668 1 1 34 ALA O O 8.170 -3.830 4.379 1.00 . A A . 34 ALA O 1 1
18 17669 1 1 35 VAL C C 10.005 -4.151 1.436 1.00 . A A . 35 VAL C 1 1
18 17670 1 1 35 VAL CA C 8.733 -3.320 1.710 1.00 . A A . 35 VAL CA 1 1
18 17671 1 1 35 VAL CB C 8.277 -2.590 0.413 1.00 . A A . 35 VAL CB 1 1
18 17672 1 1 35 VAL CG1 C 6.836 -2.096 0.552 1.00 . A A . 35 VAL CG1 1 1
18 17673 1 1 35 VAL CG2 C 9.211 -1.425 0.075 1.00 . A A . 35 VAL CG2 1 1
18 17674 1 1 35 VAL H H 9.270 -1.488 2.648 1.00 . A A . 35 VAL H 1 1
18 17675 1 1 35 VAL HA H 7.943 -4.004 1.994 1.00 . A A . 35 VAL HA 1 1
18 17676 1 1 35 VAL HB H 8.309 -3.299 -0.404 1.00 . A A . 35 VAL HB 1 1
18 17677 1 1 35 VAL HG11 H 6.765 -1.413 1.388 1.00 . A A . 35 VAL HG11 1 1
18 17678 1 1 35 VAL HG12 H 6.180 -2.937 0.720 1.00 . A A . 35 VAL HG12 1 1
18 17679 1 1 35 VAL HG13 H 6.540 -1.586 -0.354 1.00 . A A . 35 VAL HG13 1 1
18 17680 1 1 35 VAL HG21 H 10.219 -1.794 -0.046 1.00 . A A . 35 VAL HG21 1 1
18 17681 1 1 35 VAL HG22 H 9.187 -0.697 0.873 1.00 . A A . 35 VAL HG22 1 1
18 17682 1 1 35 VAL HG23 H 8.888 -0.960 -0.846 1.00 . A A . 35 VAL HG23 1 1
18 17683 1 1 35 VAL N N 8.918 -2.384 2.827 1.00 . A A . 35 VAL N 1 1
18 17684 1 1 35 VAL O O 10.898 -3.734 0.697 1.00 . A A . 35 VAL O 1 1
18 17685 1 1 36 ILE C C 10.833 -7.602 1.329 1.00 . A A . 36 ILE C 1 1
18 17686 1 1 36 ILE CA C 11.245 -6.223 1.881 1.00 . A A . 36 ILE CA 1 1
18 17687 1 1 36 ILE CB C 12.030 -6.418 3.215 1.00 . A A . 36 ILE CB 1 1
18 17688 1 1 36 ILE CD1 C 9.994 -6.549 4.795 1.00 . A A . 36 ILE CD1 1 1
18 17689 1 1 36 ILE CG1 C 11.229 -7.241 4.251 1.00 . A A . 36 ILE CG1 1 1
18 17690 1 1 36 ILE CG2 C 12.427 -5.065 3.802 1.00 . A A . 36 ILE CG2 1 1
18 17691 1 1 36 ILE H H 9.358 -5.606 2.642 1.00 . A A . 36 ILE H 1 1
18 17692 1 1 36 ILE HA H 11.914 -5.759 1.167 1.00 . A A . 36 ILE HA 1 1
18 17693 1 1 36 ILE HB H 12.942 -6.951 2.981 1.00 . A A . 36 ILE HB 1 1
18 17694 1 1 36 ILE HD11 H 9.317 -6.327 3.984 1.00 . A A . 36 ILE HD11 1 1
18 17695 1 1 36 ILE HD12 H 10.282 -5.631 5.286 1.00 . A A . 36 ILE HD12 1 1
18 17696 1 1 36 ILE HD13 H 9.503 -7.197 5.506 1.00 . A A . 36 ILE HD13 1 1
18 17697 1 1 36 ILE HG12 H 10.908 -8.166 3.793 1.00 . A A . 36 ILE HG12 1 1
18 17698 1 1 36 ILE HG13 H 11.872 -7.471 5.087 1.00 . A A . 36 ILE HG13 1 1
18 17699 1 1 36 ILE HG21 H 12.971 -5.220 4.724 1.00 . A A . 36 ILE HG21 1 1
18 17700 1 1 36 ILE HG22 H 11.542 -4.480 4.002 1.00 . A A . 36 ILE HG22 1 1
18 17701 1 1 36 ILE HG23 H 13.056 -4.537 3.099 1.00 . A A . 36 ILE HG23 1 1
18 17702 1 1 36 ILE N N 10.086 -5.331 2.052 1.00 . A A . 36 ILE N 1 1
18 17703 1 1 36 ILE O O 9.816 -8.169 1.731 1.00 . A A . 36 ILE O 1 1
18 17704 1 1 37 ASN C C 11.724 -10.620 0.787 1.00 . A A . 37 ASN C 1 1
18 17705 1 1 37 ASN CA C 11.362 -9.470 -0.177 1.00 . A A . 37 ASN CA 1 1
18 17706 1 1 37 ASN CB C 12.123 -9.636 -1.504 1.00 . A A . 37 ASN CB 1 1
18 17707 1 1 37 ASN CG C 13.626 -9.529 -1.336 1.00 . A A . 37 ASN CG 1 1
18 17708 1 1 37 ASN H H 12.429 -7.646 0.117 1.00 . A A . 37 ASN H 1 1
18 17709 1 1 37 ASN HA H 10.303 -9.521 -0.382 1.00 . A A . 37 ASN HA 1 1
18 17710 1 1 37 ASN HB2 H 11.894 -10.604 -1.926 1.00 . A A . 37 ASN HB2 1 1
18 17711 1 1 37 ASN HB3 H 11.801 -8.866 -2.193 1.00 . A A . 37 ASN HB3 1 1
18 17712 1 1 37 ASN HD21 H 13.756 -11.463 -0.935 1.00 . A A . 37 ASN HD21 1 1
18 17713 1 1 37 ASN HD22 H 15.244 -10.585 -0.928 1.00 . A A . 37 ASN HD22 1 1
18 17714 1 1 37 ASN N N 11.635 -8.146 0.412 1.00 . A A . 37 ASN N 1 1
18 17715 1 1 37 ASN ND2 N 14.271 -10.637 -1.038 1.00 . A A . 37 ASN ND2 1 1
18 17716 1 1 37 ASN O O 11.769 -11.787 0.390 1.00 . A A . 37 ASN O 1 1
18 17717 1 1 37 ASN OD1 O 14.205 -8.457 -1.467 1.00 . A A . 37 ASN OD1 1 1
18 17718 1 1 38 ASP C C 11.020 -11.721 3.841 1.00 . A A . 38 ASP C 1 1
18 17719 1 1 38 ASP CA C 12.285 -11.286 3.076 1.00 . A A . 38 ASP CA 1 1
18 17720 1 1 38 ASP CB C 13.308 -10.718 4.064 1.00 . A A . 38 ASP CB 1 1
18 17721 1 1 38 ASP CG C 14.567 -10.217 3.376 1.00 . A A . 38 ASP CG 1 1
18 17722 1 1 38 ASP H H 11.985 -9.340 2.295 1.00 . A A . 38 ASP H 1 1
18 17723 1 1 38 ASP HA H 12.712 -12.151 2.586 1.00 . A A . 38 ASP HA 1 1
18 17724 1 1 38 ASP HB2 H 12.859 -9.893 4.601 1.00 . A A . 38 ASP HB2 1 1
18 17725 1 1 38 ASP HB3 H 13.584 -11.489 4.770 1.00 . A A . 38 ASP HB3 1 1
18 17726 1 1 38 ASP N N 11.979 -10.285 2.050 1.00 . A A . 38 ASP N 1 1
18 17727 1 1 38 ASP O O 11.042 -12.737 4.534 1.00 . A A . 38 ASP O 1 1
18 17728 1 1 38 ASP OD1 O 14.598 -9.035 2.971 1.00 . A A . 38 ASP OD1 1 1
18 17729 1 1 38 ASP OD2 O 15.533 -10.995 3.249 1.00 . A A . 38 ASP OD2 1 1
18 17730 1 1 39 LEU C C 8.791 -11.687 5.856 1.00 . A A . 39 LEU C 1 1
18 17731 1 1 39 LEU CA C 8.650 -11.092 4.430 1.00 . A A . 39 LEU CA 1 1
18 17732 1 1 39 LEU CB C 7.519 -11.812 3.620 1.00 . A A . 39 LEU CB 1 1
18 17733 1 1 39 LEU CD1 C 8.620 -12.065 1.333 1.00 . A A . 39 LEU CD1 1 1
18 17734 1 1 39 LEU CD2 C 8.695 -13.979 2.969 1.00 . A A . 39 LEU CD2 1 1
18 17735 1 1 39 LEU CG C 7.893 -12.783 2.467 1.00 . A A . 39 LEU CG 1 1
18 17736 1 1 39 LEU H H 9.984 -10.222 3.019 1.00 . A A . 39 LEU H 1 1
18 17737 1 1 39 LEU HA H 8.313 -10.073 4.579 1.00 . A A . 39 LEU HA 1 1
18 17738 1 1 39 LEU HB2 H 6.920 -12.370 4.324 1.00 . A A . 39 LEU HB2 1 1
18 17739 1 1 39 LEU HB3 H 6.885 -11.040 3.200 1.00 . A A . 39 LEU HB3 1 1
18 17740 1 1 39 LEU HD11 H 9.545 -11.646 1.701 1.00 . A A . 39 LEU HD11 1 1
18 17741 1 1 39 LEU HD12 H 7.995 -11.271 0.951 1.00 . A A . 39 LEU HD12 1 1
18 17742 1 1 39 LEU HD13 H 8.832 -12.765 0.539 1.00 . A A . 39 LEU HD13 1 1
18 17743 1 1 39 LEU HD21 H 8.907 -14.644 2.144 1.00 . A A . 39 LEU HD21 1 1
18 17744 1 1 39 LEU HD22 H 8.122 -14.508 3.717 1.00 . A A . 39 LEU HD22 1 1
18 17745 1 1 39 LEU HD23 H 9.623 -13.639 3.403 1.00 . A A . 39 LEU HD23 1 1
18 17746 1 1 39 LEU HG H 6.975 -13.170 2.047 1.00 . A A . 39 LEU HG 1 1
18 17747 1 1 39 LEU N N 9.930 -10.942 3.681 1.00 . A A . 39 LEU N 1 1
18 17748 1 1 39 LEU O O 8.583 -10.980 6.845 1.00 . A A . 39 LEU O 1 1
18 17749 1 1 40 HIS C C 10.439 -13.006 8.074 1.00 . A A . 40 HIS C 1 1
18 17750 1 1 40 HIS CA C 9.282 -13.629 7.273 1.00 . A A . 40 HIS CA 1 1
18 17751 1 1 40 HIS CB C 9.535 -15.133 7.095 1.00 . A A . 40 HIS CB 1 1
18 17752 1 1 40 HIS CD2 C 8.590 -16.763 5.312 1.00 . A A . 40 HIS CD2 1 1
18 17753 1 1 40 HIS CE1 C 6.458 -16.348 5.600 1.00 . A A . 40 HIS CE1 1 1
18 17754 1 1 40 HIS CG C 8.485 -15.834 6.293 1.00 . A A . 40 HIS CG 1 1
18 17755 1 1 40 HIS H H 9.290 -13.486 5.154 1.00 . A A . 40 HIS H 1 1
18 17756 1 1 40 HIS HA H 8.363 -13.490 7.824 1.00 . A A . 40 HIS HA 1 1
18 17757 1 1 40 HIS HB2 H 10.483 -15.276 6.595 1.00 . A A . 40 HIS HB2 1 1
18 17758 1 1 40 HIS HB3 H 9.577 -15.602 8.069 1.00 . A A . 40 HIS HB3 1 1
18 17759 1 1 40 HIS HD1 H 6.729 -14.969 7.084 1.00 . A A . 40 HIS HD1 1 1
18 17760 1 1 40 HIS HD2 H 9.507 -17.187 4.927 1.00 . A A . 40 HIS HD2 1 1
18 17761 1 1 40 HIS HE1 H 5.382 -16.370 5.494 1.00 . A A . 40 HIS HE1 1 1
18 17762 1 1 40 HIS HE2 H 7.085 -17.627 4.131 1.00 . A A . 40 HIS HE2 1 1
18 17763 1 1 40 HIS N N 9.123 -12.974 5.965 1.00 . A A . 40 HIS N 1 1
18 17764 1 1 40 HIS ND1 N 7.136 -15.600 6.446 1.00 . A A . 40 HIS ND1 1 1
18 17765 1 1 40 HIS NE2 N 7.316 -17.063 4.902 1.00 . A A . 40 HIS NE2 1 1
18 17766 1 1 40 HIS O O 10.333 -12.795 9.285 1.00 . A A . 40 HIS O 1 1
18 17767 1 1 41 GLY C C 13.553 -13.077 8.847 1.00 . A A . 41 GLY C 1 1
18 17768 1 1 41 GLY CA C 12.701 -12.100 8.033 1.00 . A A . 41 GLY CA 1 1
18 17769 1 1 41 GLY H H 11.577 -12.926 6.429 1.00 . A A . 41 GLY H 1 1
18 17770 1 1 41 GLY HA2 H 13.324 -11.657 7.270 1.00 . A A . 41 GLY HA2 1 1
18 17771 1 1 41 GLY HA3 H 12.354 -11.314 8.689 1.00 . A A . 41 GLY HA3 1 1
18 17772 1 1 41 GLY N N 11.546 -12.722 7.388 1.00 . A A . 41 GLY N 1 1
18 17773 1 1 41 GLY O O 14.723 -13.304 8.529 1.00 . A A . 41 GLY O 1 1
18 17774 1 1 42 GLU C C 14.090 -15.854 10.012 1.00 . A A . 42 GLU C 1 1
18 17775 1 1 42 GLU CA C 13.685 -14.585 10.782 1.00 . A A . 42 GLU CA 1 1
18 17776 1 1 42 GLU CB C 12.800 -14.935 11.996 1.00 . A A . 42 GLU CB 1 1
18 17777 1 1 42 GLU CD C 13.581 -17.206 12.877 1.00 . A A . 42 GLU CD 1 1
18 17778 1 1 42 GLU CG C 13.503 -15.706 13.121 1.00 . A A . 42 GLU CG 1 1
18 17779 1 1 42 GLU H H 12.037 -13.424 10.105 1.00 . A A . 42 GLU H 1 1
18 17780 1 1 42 GLU HA H 14.581 -14.091 11.136 1.00 . A A . 42 GLU HA 1 1
18 17781 1 1 42 GLU HB2 H 12.414 -14.016 12.415 1.00 . A A . 42 GLU HB2 1 1
18 17782 1 1 42 GLU HB3 H 11.965 -15.531 11.651 1.00 . A A . 42 GLU HB3 1 1
18 17783 1 1 42 GLU HG2 H 14.508 -15.321 13.228 1.00 . A A . 42 GLU HG2 1 1
18 17784 1 1 42 GLU HG3 H 12.962 -15.536 14.044 1.00 . A A . 42 GLU HG3 1 1
18 17785 1 1 42 GLU N N 12.971 -13.644 9.904 1.00 . A A . 42 GLU N 1 1
18 17786 1 1 42 GLU O O 13.245 -16.528 9.420 1.00 . A A . 42 GLU O 1 1
18 17787 1 1 42 GLU OE1 O 12.551 -17.894 13.049 1.00 . A A . 42 GLU OE1 1 1
18 17788 1 1 42 GLU OE2 O 14.669 -17.709 12.534 1.00 . A A . 42 GLU OE2 1 1
18 17789 1 1 43 GLY C C 16.165 -16.933 7.806 1.00 . A A . 43 GLY C 1 1
18 17790 1 1 43 GLY CA C 15.893 -17.300 9.264 1.00 . A A . 43 GLY CA 1 1
18 17791 1 1 43 GLY H H 15.993 -15.648 10.589 1.00 . A A . 43 GLY H 1 1
18 17792 1 1 43 GLY HA2 H 16.814 -17.638 9.715 1.00 . A A . 43 GLY HA2 1 1
18 17793 1 1 43 GLY HA3 H 15.173 -18.107 9.296 1.00 . A A . 43 GLY HA3 1 1
18 17794 1 1 43 GLY N N 15.380 -16.175 10.036 1.00 . A A . 43 GLY N 1 1
18 17795 1 1 43 GLY O O 16.437 -15.768 7.499 1.00 . A A . 43 GLY O 1 1
18 17796 1 1 44 PRO C C 14.964 -17.348 4.738 1.00 . A A . 44 PRO C 1 1
18 17797 1 1 44 PRO CA C 16.295 -17.660 5.452 1.00 . A A . 44 PRO CA 1 1
18 17798 1 1 44 PRO CB C 16.870 -18.992 4.965 1.00 . A A . 44 PRO CB 1 1
18 17799 1 1 44 PRO CD C 15.918 -19.349 7.160 1.00 . A A . 44 PRO CD 1 1
18 17800 1 1 44 PRO CG C 16.211 -20.020 5.830 1.00 . A A . 44 PRO CG 1 1
18 17801 1 1 44 PRO HA H 17.006 -16.865 5.269 1.00 . A A . 44 PRO HA 1 1
18 17802 1 1 44 PRO HB2 H 16.630 -19.136 3.919 1.00 . A A . 44 PRO HB2 1 1
18 17803 1 1 44 PRO HB3 H 17.943 -18.995 5.097 1.00 . A A . 44 PRO HB3 1 1
18 17804 1 1 44 PRO HD2 H 14.899 -19.540 7.465 1.00 . A A . 44 PRO HD2 1 1
18 17805 1 1 44 PRO HD3 H 16.607 -19.695 7.919 1.00 . A A . 44 PRO HD3 1 1
18 17806 1 1 44 PRO HG2 H 15.291 -20.351 5.368 1.00 . A A . 44 PRO HG2 1 1
18 17807 1 1 44 PRO HG3 H 16.878 -20.860 5.972 1.00 . A A . 44 PRO HG3 1 1
18 17808 1 1 44 PRO N N 16.120 -17.911 6.884 1.00 . A A . 44 PRO N 1 1
18 17809 1 1 44 PRO O O 13.930 -17.944 5.050 1.00 . A A . 44 PRO O 1 1
18 17810 1 1 45 PRO C C 13.504 -17.154 1.895 1.00 . A A . 45 PRO C 1 1
18 17811 1 1 45 PRO CA C 13.758 -16.100 2.990 1.00 . A A . 45 PRO CA 1 1
18 17812 1 1 45 PRO CB C 14.093 -14.734 2.372 1.00 . A A . 45 PRO CB 1 1
18 17813 1 1 45 PRO CD C 16.105 -15.552 3.397 1.00 . A A . 45 PRO CD 1 1
18 17814 1 1 45 PRO CG C 15.579 -14.751 2.228 1.00 . A A . 45 PRO CG 1 1
18 17815 1 1 45 PRO HA H 12.881 -16.013 3.618 1.00 . A A . 45 PRO HA 1 1
18 17816 1 1 45 PRO HB2 H 13.600 -14.632 1.415 1.00 . A A . 45 PRO HB2 1 1
18 17817 1 1 45 PRO HB3 H 13.770 -13.944 3.034 1.00 . A A . 45 PRO HB3 1 1
18 17818 1 1 45 PRO HD2 H 16.946 -16.157 3.093 1.00 . A A . 45 PRO HD2 1 1
18 17819 1 1 45 PRO HD3 H 16.386 -14.897 4.211 1.00 . A A . 45 PRO HD3 1 1
18 17820 1 1 45 PRO HG2 H 15.849 -15.226 1.295 1.00 . A A . 45 PRO HG2 1 1
18 17821 1 1 45 PRO HG3 H 15.964 -13.742 2.260 1.00 . A A . 45 PRO HG3 1 1
18 17822 1 1 45 PRO N N 14.959 -16.402 3.781 1.00 . A A . 45 PRO N 1 1
18 17823 1 1 45 PRO O O 14.440 -17.802 1.421 1.00 . A A . 45 PRO O 1 1
18 17824 1 1 46 PRO C C 12.578 -17.956 -0.932 1.00 . A A . 46 PRO C 1 1
18 17825 1 1 46 PRO CA C 11.897 -18.308 0.405 1.00 . A A . 46 PRO CA 1 1
18 17826 1 1 46 PRO CB C 10.364 -18.185 0.287 1.00 . A A . 46 PRO CB 1 1
18 17827 1 1 46 PRO CD C 11.040 -16.660 1.992 1.00 . A A . 46 PRO CD 1 1
18 17828 1 1 46 PRO CG C 10.040 -16.858 0.886 1.00 . A A . 46 PRO CG 1 1
18 17829 1 1 46 PRO HA H 12.161 -19.318 0.685 1.00 . A A . 46 PRO HA 1 1
18 17830 1 1 46 PRO HB2 H 10.070 -18.231 -0.753 1.00 . A A . 46 PRO HB2 1 1
18 17831 1 1 46 PRO HB3 H 9.892 -18.990 0.832 1.00 . A A . 46 PRO HB3 1 1
18 17832 1 1 46 PRO HD2 H 11.233 -15.608 2.147 1.00 . A A . 46 PRO HD2 1 1
18 17833 1 1 46 PRO HD3 H 10.695 -17.122 2.909 1.00 . A A . 46 PRO HD3 1 1
18 17834 1 1 46 PRO HG2 H 10.141 -16.081 0.140 1.00 . A A . 46 PRO HG2 1 1
18 17835 1 1 46 PRO HG3 H 9.035 -16.868 1.283 1.00 . A A . 46 PRO HG3 1 1
18 17836 1 1 46 PRO N N 12.236 -17.348 1.476 1.00 . A A . 46 PRO N 1 1
18 17837 1 1 46 PRO O O 12.928 -16.797 -1.168 1.00 . A A . 46 PRO O 1 1
18 17838 1 1 47 PRO C C 12.544 -17.709 -3.982 1.00 . A A . 47 PRO C 1 1
18 17839 1 1 47 PRO CA C 13.374 -18.711 -3.154 1.00 . A A . 47 PRO CA 1 1
18 17840 1 1 47 PRO CB C 13.374 -20.104 -3.808 1.00 . A A . 47 PRO CB 1 1
18 17841 1 1 47 PRO CD C 12.519 -20.386 -1.592 1.00 . A A . 47 PRO CD 1 1
18 17842 1 1 47 PRO CG C 13.336 -21.062 -2.662 1.00 . A A . 47 PRO CG 1 1
18 17843 1 1 47 PRO HA H 14.391 -18.349 -3.080 1.00 . A A . 47 PRO HA 1 1
18 17844 1 1 47 PRO HB2 H 12.504 -20.212 -4.443 1.00 . A A . 47 PRO HB2 1 1
18 17845 1 1 47 PRO HB3 H 14.271 -20.231 -4.397 1.00 . A A . 47 PRO HB3 1 1
18 17846 1 1 47 PRO HD2 H 11.468 -20.603 -1.724 1.00 . A A . 47 PRO HD2 1 1
18 17847 1 1 47 PRO HD3 H 12.850 -20.695 -0.610 1.00 . A A . 47 PRO HD3 1 1
18 17848 1 1 47 PRO HG2 H 12.867 -21.986 -2.969 1.00 . A A . 47 PRO HG2 1 1
18 17849 1 1 47 PRO HG3 H 14.339 -21.252 -2.304 1.00 . A A . 47 PRO HG3 1 1
18 17850 1 1 47 PRO N N 12.796 -18.954 -1.818 1.00 . A A . 47 PRO N 1 1
18 17851 1 1 47 PRO O O 11.652 -18.090 -4.745 1.00 . A A . 47 PRO O 1 1
18 17852 1 1 48 VAL C C 13.074 -14.303 -5.065 1.00 . A A . 48 VAL C 1 1
18 17853 1 1 48 VAL CA C 12.102 -15.339 -4.475 1.00 . A A . 48 VAL CA 1 1
18 17854 1 1 48 VAL CB C 11.123 -14.614 -3.508 1.00 . A A . 48 VAL CB 1 1
18 17855 1 1 48 VAL CG1 C 10.080 -15.583 -2.951 1.00 . A A . 48 VAL CG1 1 1
18 17856 1 1 48 VAL CG2 C 11.890 -13.928 -2.374 1.00 . A A . 48 VAL CG2 1 1
18 17857 1 1 48 VAL H H 13.544 -16.184 -3.167 1.00 . A A . 48 VAL H 1 1
18 17858 1 1 48 VAL HA H 11.525 -15.774 -5.279 1.00 . A A . 48 VAL HA 1 1
18 17859 1 1 48 VAL HB H 10.598 -13.849 -4.069 1.00 . A A . 48 VAL HB 1 1
18 17860 1 1 48 VAL HG11 H 10.575 -16.372 -2.403 1.00 . A A . 48 VAL HG11 1 1
18 17861 1 1 48 VAL HG12 H 9.515 -16.012 -3.766 1.00 . A A . 48 VAL HG12 1 1
18 17862 1 1 48 VAL HG13 H 9.407 -15.052 -2.291 1.00 . A A . 48 VAL HG13 1 1
18 17863 1 1 48 VAL HG21 H 12.444 -14.668 -1.814 1.00 . A A . 48 VAL HG21 1 1
18 17864 1 1 48 VAL HG22 H 11.196 -13.424 -1.718 1.00 . A A . 48 VAL HG22 1 1
18 17865 1 1 48 VAL HG23 H 12.578 -13.204 -2.789 1.00 . A A . 48 VAL HG23 1 1
18 17866 1 1 48 VAL N N 12.827 -16.419 -3.792 1.00 . A A . 48 VAL N 1 1
18 17867 1 1 48 VAL O O 14.200 -14.151 -4.586 1.00 . A A . 48 VAL O 1 1
18 17868 1 1 49 PRO C C 13.427 -11.222 -5.821 1.00 . A A . 49 PRO C 1 1
18 17869 1 1 49 PRO CA C 13.469 -12.491 -6.697 1.00 . A A . 49 PRO CA 1 1
18 17870 1 1 49 PRO CB C 12.801 -12.243 -8.058 1.00 . A A . 49 PRO CB 1 1
18 17871 1 1 49 PRO CD C 11.397 -13.781 -6.867 1.00 . A A . 49 PRO CD 1 1
18 17872 1 1 49 PRO CG C 11.377 -12.636 -7.851 1.00 . A A . 49 PRO CG 1 1
18 17873 1 1 49 PRO HA H 14.496 -12.795 -6.843 1.00 . A A . 49 PRO HA 1 1
18 17874 1 1 49 PRO HB2 H 12.893 -11.199 -8.327 1.00 . A A . 49 PRO HB2 1 1
18 17875 1 1 49 PRO HB3 H 13.275 -12.855 -8.812 1.00 . A A . 49 PRO HB3 1 1
18 17876 1 1 49 PRO HD2 H 10.546 -13.723 -6.202 1.00 . A A . 49 PRO HD2 1 1
18 17877 1 1 49 PRO HD3 H 11.405 -14.728 -7.388 1.00 . A A . 49 PRO HD3 1 1
18 17878 1 1 49 PRO HG2 H 10.823 -11.801 -7.444 1.00 . A A . 49 PRO HG2 1 1
18 17879 1 1 49 PRO HG3 H 10.941 -12.952 -8.789 1.00 . A A . 49 PRO HG3 1 1
18 17880 1 1 49 PRO N N 12.663 -13.583 -6.127 1.00 . A A . 49 PRO N 1 1
18 17881 1 1 49 PRO O O 12.447 -10.980 -5.116 1.00 . A A . 49 PRO O 1 1
18 17882 1 1 50 PRO C C 13.404 -8.164 -5.326 1.00 . A A . 50 PRO C 1 1
18 17883 1 1 50 PRO CA C 14.552 -9.154 -5.038 1.00 . A A . 50 PRO CA 1 1
18 17884 1 1 50 PRO CB C 15.910 -8.537 -5.420 1.00 . A A . 50 PRO CB 1 1
18 17885 1 1 50 PRO CD C 15.705 -10.572 -6.662 1.00 . A A . 50 PRO CD 1 1
18 17886 1 1 50 PRO CG C 16.286 -9.185 -6.712 1.00 . A A . 50 PRO CG 1 1
18 17887 1 1 50 PRO HA H 14.550 -9.389 -3.982 1.00 . A A . 50 PRO HA 1 1
18 17888 1 1 50 PRO HB2 H 15.811 -7.464 -5.528 1.00 . A A . 50 PRO HB2 1 1
18 17889 1 1 50 PRO HB3 H 16.635 -8.753 -4.647 1.00 . A A . 50 PRO HB3 1 1
18 17890 1 1 50 PRO HD2 H 15.464 -10.916 -7.658 1.00 . A A . 50 PRO HD2 1 1
18 17891 1 1 50 PRO HD3 H 16.389 -11.256 -6.177 1.00 . A A . 50 PRO HD3 1 1
18 17892 1 1 50 PRO HG2 H 15.862 -8.629 -7.537 1.00 . A A . 50 PRO HG2 1 1
18 17893 1 1 50 PRO HG3 H 17.363 -9.229 -6.804 1.00 . A A . 50 PRO HG3 1 1
18 17894 1 1 50 PRO N N 14.486 -10.387 -5.853 1.00 . A A . 50 PRO N 1 1
18 17895 1 1 50 PRO O O 13.150 -7.248 -4.542 1.00 . A A . 50 PRO O 1 1
18 17896 1 1 51 ALA C C 10.287 -7.912 -6.070 1.00 . A A . 51 ALA C 1 1
18 17897 1 1 51 ALA CA C 11.567 -7.511 -6.820 1.00 . A A . 51 ALA CA 1 1
18 17898 1 1 51 ALA CB C 11.322 -7.586 -8.322 1.00 . A A . 51 ALA CB 1 1
18 17899 1 1 51 ALA H H 13.003 -9.060 -7.070 1.00 . A A . 51 ALA H 1 1
18 17900 1 1 51 ALA HA H 11.808 -6.487 -6.572 1.00 . A A . 51 ALA HA 1 1
18 17901 1 1 51 ALA HB1 H 11.033 -8.591 -8.590 1.00 . A A . 51 ALA HB1 1 1
18 17902 1 1 51 ALA HB2 H 12.228 -7.319 -8.847 1.00 . A A . 51 ALA HB2 1 1
18 17903 1 1 51 ALA HB3 H 10.533 -6.900 -8.594 1.00 . A A . 51 ALA HB3 1 1
18 17904 1 1 51 ALA N N 12.719 -8.351 -6.455 1.00 . A A . 51 ALA N 1 1
18 17905 1 1 51 ALA O O 9.291 -7.188 -6.096 1.00 . A A . 51 ALA O 1 1
18 17906 1 1 52 GLN C C 8.745 -8.640 -3.539 1.00 . A A . 52 GLN C 1 1
18 17907 1 1 52 GLN CA C 9.142 -9.576 -4.692 1.00 . A A . 52 GLN CA 1 1
18 17908 1 1 52 GLN CB C 9.417 -10.995 -4.164 1.00 . A A . 52 GLN CB 1 1
18 17909 1 1 52 GLN CD C 6.966 -11.666 -4.251 1.00 . A A . 52 GLN CD 1 1
18 17910 1 1 52 GLN CG C 8.240 -11.625 -3.419 1.00 . A A . 52 GLN CG 1 1
18 17911 1 1 52 GLN H H 11.139 -9.595 -5.411 1.00 . A A . 52 GLN H 1 1
18 17912 1 1 52 GLN HA H 8.324 -9.622 -5.397 1.00 . A A . 52 GLN HA 1 1
18 17913 1 1 52 GLN HB2 H 9.668 -11.635 -5.000 1.00 . A A . 52 GLN HB2 1 1
18 17914 1 1 52 GLN HB3 H 10.263 -10.959 -3.491 1.00 . A A . 52 GLN HB3 1 1
18 17915 1 1 52 GLN HE21 H 7.452 -13.435 -4.994 1.00 . A A . 52 GLN HE21 1 1
18 17916 1 1 52 GLN HE22 H 5.957 -12.767 -5.542 1.00 . A A . 52 GLN HE22 1 1
18 17917 1 1 52 GLN HG2 H 8.505 -12.635 -3.141 1.00 . A A . 52 GLN HG2 1 1
18 17918 1 1 52 GLN HG3 H 8.049 -11.047 -2.525 1.00 . A A . 52 GLN HG3 1 1
18 17919 1 1 52 GLN N N 10.313 -9.071 -5.416 1.00 . A A . 52 GLN N 1 1
18 17920 1 1 52 GLN NE2 N 6.773 -12.729 -5.003 1.00 . A A . 52 GLN NE2 1 1
18 17921 1 1 52 GLN O O 9.598 -8.128 -2.811 1.00 . A A . 52 GLN O 1 1
18 17922 1 1 52 GLN OE1 O 6.162 -10.740 -4.225 1.00 . A A . 52 GLN OE1 1 1
18 17923 1 1 53 HIS C C 6.270 -8.321 -1.188 1.00 . A A . 53 HIS C 1 1
18 17924 1 1 53 HIS CA C 6.927 -7.528 -2.336 1.00 . A A . 53 HIS CA 1 1
18 17925 1 1 53 HIS CB C 5.938 -6.524 -2.946 1.00 . A A . 53 HIS CB 1 1
18 17926 1 1 53 HIS CD2 C 7.036 -4.263 -3.620 1.00 . A A . 53 HIS CD2 1 1
18 17927 1 1 53 HIS CE1 C 7.418 -4.705 -5.726 1.00 . A A . 53 HIS CE1 1 1
18 17928 1 1 53 HIS CG C 6.593 -5.524 -3.857 1.00 . A A . 53 HIS CG 1 1
18 17929 1 1 53 HIS H H 6.806 -8.883 -3.967 1.00 . A A . 53 HIS H 1 1
18 17930 1 1 53 HIS HA H 7.767 -6.980 -1.933 1.00 . A A . 53 HIS HA 1 1
18 17931 1 1 53 HIS HB2 H 5.196 -7.060 -3.520 1.00 . A A . 53 HIS HB2 1 1
18 17932 1 1 53 HIS HB3 H 5.447 -5.979 -2.152 1.00 . A A . 53 HIS HB3 1 1
18 17933 1 1 53 HIS HD1 H 6.660 -6.596 -5.671 1.00 . A A . 53 HIS HD1 1 1
18 17934 1 1 53 HIS HD2 H 6.999 -3.738 -2.676 1.00 . A A . 53 HIS HD2 1 1
18 17935 1 1 53 HIS HE1 H 7.729 -4.614 -6.756 1.00 . A A . 53 HIS HE1 1 1
18 17936 1 1 53 HIS HE2 H 7.673 -2.822 -4.998 1.00 . A A . 53 HIS HE2 1 1
18 17937 1 1 53 HIS N N 7.441 -8.420 -3.378 1.00 . A A . 53 HIS N 1 1
18 17938 1 1 53 HIS ND1 N 6.851 -5.765 -5.187 1.00 . A A . 53 HIS ND1 1 1
18 17939 1 1 53 HIS NE2 N 7.542 -3.777 -4.801 1.00 . A A . 53 HIS NE2 1 1
18 17940 1 1 53 HIS O O 5.550 -9.288 -1.423 1.00 . A A . 53 HIS O 1 1
18 17941 1 1 54 PRO C C 4.498 -8.683 1.410 1.00 . A A . 54 PRO C 1 1
18 17942 1 1 54 PRO CA C 6.030 -8.612 1.281 1.00 . A A . 54 PRO CA 1 1
18 17943 1 1 54 PRO CB C 6.629 -7.796 2.438 1.00 . A A . 54 PRO CB 1 1
18 17944 1 1 54 PRO CD C 7.258 -6.679 0.426 1.00 . A A . 54 PRO CD 1 1
18 17945 1 1 54 PRO CG C 6.872 -6.443 1.860 1.00 . A A . 54 PRO CG 1 1
18 17946 1 1 54 PRO HA H 6.430 -9.619 1.315 1.00 . A A . 54 PRO HA 1 1
18 17947 1 1 54 PRO HB2 H 5.930 -7.755 3.263 1.00 . A A . 54 PRO HB2 1 1
18 17948 1 1 54 PRO HB3 H 7.552 -8.252 2.766 1.00 . A A . 54 PRO HB3 1 1
18 17949 1 1 54 PRO HD2 H 6.957 -5.844 -0.190 1.00 . A A . 54 PRO HD2 1 1
18 17950 1 1 54 PRO HD3 H 8.322 -6.847 0.343 1.00 . A A . 54 PRO HD3 1 1
18 17951 1 1 54 PRO HG2 H 5.969 -5.849 1.916 1.00 . A A . 54 PRO HG2 1 1
18 17952 1 1 54 PRO HG3 H 7.676 -5.953 2.391 1.00 . A A . 54 PRO HG3 1 1
18 17953 1 1 54 PRO N N 6.505 -7.898 0.072 1.00 . A A . 54 PRO N 1 1
18 17954 1 1 54 PRO O O 3.967 -9.590 2.052 1.00 . A A . 54 PRO O 1 1
18 17955 1 1 55 ASN C C 2.034 -7.350 2.524 1.00 . A A . 55 ASN C 1 1
18 17956 1 1 55 ASN CA C 2.356 -7.545 1.025 1.00 . A A . 55 ASN CA 1 1
18 17957 1 1 55 ASN CB C 1.558 -8.732 0.452 1.00 . A A . 55 ASN CB 1 1
18 17958 1 1 55 ASN CG C 1.534 -8.747 -1.067 1.00 . A A . 55 ASN CG 1 1
18 17959 1 1 55 ASN H H 4.258 -7.136 0.169 1.00 . A A . 55 ASN H 1 1
18 17960 1 1 55 ASN HA H 2.060 -6.646 0.500 1.00 . A A . 55 ASN HA 1 1
18 17961 1 1 55 ASN HB2 H 2.006 -9.655 0.792 1.00 . A A . 55 ASN HB2 1 1
18 17962 1 1 55 ASN HB3 H 0.538 -8.685 0.811 1.00 . A A . 55 ASN HB3 1 1
18 17963 1 1 55 ASN HD21 H -0.210 -7.804 -1.087 1.00 . A A . 55 ASN HD21 1 1
18 17964 1 1 55 ASN HD22 H 0.457 -8.199 -2.629 1.00 . A A . 55 ASN HD22 1 1
18 17965 1 1 55 ASN N N 3.798 -7.725 0.798 1.00 . A A . 55 ASN N 1 1
18 17966 1 1 55 ASN ND2 N 0.492 -8.190 -1.652 1.00 . A A . 55 ASN ND2 1 1
18 17967 1 1 55 ASN O O 1.366 -8.178 3.149 1.00 . A A . 55 ASN O 1 1
18 17968 1 1 55 ASN OD1 O 2.433 -9.268 -1.713 1.00 . A A . 55 ASN OD1 1 1
18 17969 1 1 56 PRO C C 0.785 -5.588 4.789 1.00 . A A . 56 PRO C 1 1
18 17970 1 1 56 PRO CA C 2.269 -5.898 4.538 1.00 . A A . 56 PRO CA 1 1
18 17971 1 1 56 PRO CB C 3.137 -4.648 4.778 1.00 . A A . 56 PRO CB 1 1
18 17972 1 1 56 PRO CD C 3.396 -5.229 2.476 1.00 . A A . 56 PRO CD 1 1
18 17973 1 1 56 PRO CG C 3.330 -4.061 3.420 1.00 . A A . 56 PRO CG 1 1
18 17974 1 1 56 PRO HA H 2.582 -6.692 5.202 1.00 . A A . 56 PRO HA 1 1
18 17975 1 1 56 PRO HB2 H 2.621 -3.963 5.438 1.00 . A A . 56 PRO HB2 1 1
18 17976 1 1 56 PRO HB3 H 4.081 -4.937 5.221 1.00 . A A . 56 PRO HB3 1 1
18 17977 1 1 56 PRO HD2 H 3.005 -4.954 1.507 1.00 . A A . 56 PRO HD2 1 1
18 17978 1 1 56 PRO HD3 H 4.412 -5.588 2.388 1.00 . A A . 56 PRO HD3 1 1
18 17979 1 1 56 PRO HG2 H 2.490 -3.425 3.171 1.00 . A A . 56 PRO HG2 1 1
18 17980 1 1 56 PRO HG3 H 4.250 -3.497 3.388 1.00 . A A . 56 PRO HG3 1 1
18 17981 1 1 56 PRO N N 2.540 -6.244 3.126 1.00 . A A . 56 PRO N 1 1
18 17982 1 1 56 PRO O O 0.315 -5.581 5.929 1.00 . A A . 56 PRO O 1 1
18 17983 1 1 57 CYS C C -2.229 -6.245 3.797 1.00 . A A . 57 CYS C 1 1
18 17984 1 1 57 CYS CA C -1.363 -4.976 3.783 1.00 . A A . 57 CYS CA 1 1
18 17985 1 1 57 CYS CB C -1.742 -4.116 2.573 1.00 . A A . 57 CYS CB 1 1
18 17986 1 1 57 CYS H H 0.486 -5.381 2.829 1.00 . A A . 57 CYS H 1 1
18 17987 1 1 57 CYS HA H -1.530 -4.413 4.690 1.00 . A A . 57 CYS HA 1 1
18 17988 1 1 57 CYS HB2 H -1.891 -4.755 1.712 1.00 . A A . 57 CYS HB2 1 1
18 17989 1 1 57 CYS HB3 H -2.660 -3.587 2.787 1.00 . A A . 57 CYS HB3 1 1
18 17990 1 1 57 CYS N N 0.057 -5.329 3.706 1.00 . A A . 57 CYS N 1 1
18 17991 1 1 57 CYS O O -1.886 -7.229 3.145 1.00 . A A . 57 CYS O 1 1
18 17992 1 1 57 CYS SG S -0.478 -2.877 2.128 1.00 . A A . 57 CYS SG 1 1
18 17993 1 1 58 PRO C C -4.494 -8.177 3.358 1.00 . A A . 58 PRO C 1 1
18 17994 1 1 58 PRO CA C -4.254 -7.408 4.677 1.00 . A A . 58 PRO CA 1 1
18 17995 1 1 58 PRO CB C -5.558 -6.775 5.177 1.00 . A A . 58 PRO CB 1 1
18 17996 1 1 58 PRO CD C -3.874 -5.071 5.305 1.00 . A A . 58 PRO CD 1 1
18 17997 1 1 58 PRO CG C -5.112 -5.604 5.987 1.00 . A A . 58 PRO CG 1 1
18 17998 1 1 58 PRO HA H -3.877 -8.092 5.425 1.00 . A A . 58 PRO HA 1 1
18 17999 1 1 58 PRO HB2 H -6.162 -6.469 4.335 1.00 . A A . 58 PRO HB2 1 1
18 18000 1 1 58 PRO HB3 H -6.105 -7.488 5.779 1.00 . A A . 58 PRO HB3 1 1
18 18001 1 1 58 PRO HD2 H -4.132 -4.256 4.642 1.00 . A A . 58 PRO HD2 1 1
18 18002 1 1 58 PRO HD3 H -3.149 -4.747 6.037 1.00 . A A . 58 PRO HD3 1 1
18 18003 1 1 58 PRO HG2 H -5.887 -4.850 6.003 1.00 . A A . 58 PRO HG2 1 1
18 18004 1 1 58 PRO HG3 H -4.878 -5.920 6.995 1.00 . A A . 58 PRO HG3 1 1
18 18005 1 1 58 PRO N N -3.364 -6.232 4.536 1.00 . A A . 58 PRO N 1 1
18 18006 1 1 58 PRO O O -4.711 -7.568 2.308 1.00 . A A . 58 PRO O 1 1
18 18007 1 1 59 PRO C C -5.864 -9.948 1.354 1.00 . A A . 59 PRO C 1 1
18 18008 1 1 59 PRO CA C -4.659 -10.378 2.209 1.00 . A A . 59 PRO CA 1 1
18 18009 1 1 59 PRO CB C -4.885 -11.766 2.812 1.00 . A A . 59 PRO CB 1 1
18 18010 1 1 59 PRO CD C -4.221 -10.341 4.613 1.00 . A A . 59 PRO CD 1 1
18 18011 1 1 59 PRO CG C -4.098 -11.745 4.077 1.00 . A A . 59 PRO CG 1 1
18 18012 1 1 59 PRO HA H -3.771 -10.393 1.591 1.00 . A A . 59 PRO HA 1 1
18 18013 1 1 59 PRO HB2 H -5.940 -11.917 3.001 1.00 . A A . 59 PRO HB2 1 1
18 18014 1 1 59 PRO HB3 H -4.523 -12.525 2.132 1.00 . A A . 59 PRO HB3 1 1
18 18015 1 1 59 PRO HD2 H -5.056 -10.267 5.298 1.00 . A A . 59 PRO HD2 1 1
18 18016 1 1 59 PRO HD3 H -3.305 -10.039 5.100 1.00 . A A . 59 PRO HD3 1 1
18 18017 1 1 59 PRO HG2 H -4.509 -12.455 4.780 1.00 . A A . 59 PRO HG2 1 1
18 18018 1 1 59 PRO HG3 H -3.061 -11.978 3.871 1.00 . A A . 59 PRO HG3 1 1
18 18019 1 1 59 PRO N N -4.461 -9.530 3.401 1.00 . A A . 59 PRO N 1 1
18 18020 1 1 59 PRO O O -6.975 -9.778 1.860 1.00 . A A . 59 PRO O 1 1
18 18021 1 1 60 GLY C C -6.338 -7.812 -1.255 1.00 . A A . 60 GLY C 1 1
18 18022 1 1 60 GLY CA C -6.663 -9.241 -0.833 1.00 . A A . 60 GLY CA 1 1
18 18023 1 1 60 GLY H H -4.771 -10.060 -0.318 1.00 . A A . 60 GLY H 1 1
18 18024 1 1 60 GLY HA2 H -6.730 -9.860 -1.716 1.00 . A A . 60 GLY HA2 1 1
18 18025 1 1 60 GLY HA3 H -7.618 -9.249 -0.327 1.00 . A A . 60 GLY HA3 1 1
18 18026 1 1 60 GLY N N -5.640 -9.793 0.052 1.00 . A A . 60 GLY N 1 1
18 18027 1 1 60 GLY O O -6.852 -7.317 -2.264 1.00 . A A . 60 GLY O 1 1
18 18028 1 1 61 TYR C C -3.511 -5.954 -1.294 1.00 . A A . 61 TYR C 1 1
18 18029 1 1 61 TYR CA C -4.958 -5.824 -0.799 1.00 . A A . 61 TYR CA 1 1
18 18030 1 1 61 TYR CB C -4.982 -4.890 0.423 1.00 . A A . 61 TYR CB 1 1
18 18031 1 1 61 TYR CD1 C -7.096 -5.498 1.683 1.00 . A A . 61 TYR CD1 1 1
18 18032 1 1 61 TYR CD2 C -6.945 -3.317 0.724 1.00 . A A . 61 TYR CD2 1 1
18 18033 1 1 61 TYR CE1 C -8.352 -5.197 2.170 1.00 . A A . 61 TYR CE1 1 1
18 18034 1 1 61 TYR CE2 C -8.199 -3.011 1.213 1.00 . A A . 61 TYR CE2 1 1
18 18035 1 1 61 TYR CG C -6.369 -4.565 0.949 1.00 . A A . 61 TYR CG 1 1
18 18036 1 1 61 TYR CZ C -8.897 -3.953 1.933 1.00 . A A . 61 TYR CZ 1 1
18 18037 1 1 61 TYR H H -5.242 -7.554 0.396 1.00 . A A . 61 TYR H 1 1
18 18038 1 1 61 TYR HA H -5.563 -5.396 -1.585 1.00 . A A . 61 TYR HA 1 1
18 18039 1 1 61 TYR HB2 H -4.428 -5.352 1.228 1.00 . A A . 61 TYR HB2 1 1
18 18040 1 1 61 TYR HB3 H -4.500 -3.958 0.159 1.00 . A A . 61 TYR HB3 1 1
18 18041 1 1 61 TYR HD1 H -6.666 -6.473 1.869 1.00 . A A . 61 TYR HD1 1 1
18 18042 1 1 61 TYR HD2 H -6.396 -2.577 0.156 1.00 . A A . 61 TYR HD2 1 1
18 18043 1 1 61 TYR HE1 H -8.902 -5.935 2.737 1.00 . A A . 61 TYR HE1 1 1
18 18044 1 1 61 TYR HE2 H -8.628 -2.036 1.028 1.00 . A A . 61 TYR HE2 1 1
18 18045 1 1 61 TYR HH H -10.182 -3.901 3.359 1.00 . A A . 61 TYR HH 1 1
18 18046 1 1 61 TYR N N -5.502 -7.144 -0.458 1.00 . A A . 61 TYR N 1 1
18 18047 1 1 61 TYR O O -2.857 -6.979 -1.082 1.00 . A A . 61 TYR O 1 1
18 18048 1 1 61 TYR OH O -10.143 -3.648 2.426 1.00 . A A . 61 TYR OH 1 1
18 18049 1 1 62 GLU C C -1.005 -3.483 -2.194 1.00 . A A . 62 GLU C 1 1
18 18050 1 1 62 GLU CA C -1.613 -4.882 -2.386 1.00 . A A . 62 GLU CA 1 1
18 18051 1 1 62 GLU CB C -1.491 -5.323 -3.854 1.00 . A A . 62 GLU CB 1 1
18 18052 1 1 62 GLU CD C -2.105 -4.929 -6.277 1.00 . A A . 62 GLU CD 1 1
18 18053 1 1 62 GLU CG C -2.297 -4.479 -4.837 1.00 . A A . 62 GLU CG 1 1
18 18054 1 1 62 GLU H H -3.593 -4.156 -2.159 1.00 . A A . 62 GLU H 1 1
18 18055 1 1 62 GLU HA H -1.061 -5.581 -1.769 1.00 . A A . 62 GLU HA 1 1
18 18056 1 1 62 GLU HB2 H -0.449 -5.275 -4.145 1.00 . A A . 62 GLU HB2 1 1
18 18057 1 1 62 GLU HB3 H -1.826 -6.347 -3.935 1.00 . A A . 62 GLU HB3 1 1
18 18058 1 1 62 GLU HG2 H -3.347 -4.558 -4.584 1.00 . A A . 62 GLU HG2 1 1
18 18059 1 1 62 GLU HG3 H -1.984 -3.447 -4.749 1.00 . A A . 62 GLU HG3 1 1
18 18060 1 1 62 GLU N N -3.009 -4.917 -1.950 1.00 . A A . 62 GLU N 1 1
18 18061 1 1 62 GLU O O -1.678 -2.469 -2.400 1.00 . A A . 62 GLU O 1 1
18 18062 1 1 62 GLU OE1 O -2.742 -5.922 -6.688 1.00 . A A . 62 GLU OE1 1 1
18 18063 1 1 62 GLU OE2 O -1.296 -4.309 -7.000 1.00 . A A . 62 GLU OE2 1 1
18 18064 1 1 63 PRO C C 1.338 -1.509 -2.984 1.00 . A A . 63 PRO C 1 1
18 18065 1 1 63 PRO CA C 0.974 -2.123 -1.622 1.00 . A A . 63 PRO CA 1 1
18 18066 1 1 63 PRO CB C 2.234 -2.498 -0.827 1.00 . A A . 63 PRO CB 1 1
18 18067 1 1 63 PRO CD C 1.122 -4.552 -1.381 1.00 . A A . 63 PRO CD 1 1
18 18068 1 1 63 PRO CG C 2.480 -3.932 -1.162 1.00 . A A . 63 PRO CG 1 1
18 18069 1 1 63 PRO HA H 0.385 -1.415 -1.057 1.00 . A A . 63 PRO HA 1 1
18 18070 1 1 63 PRO HB2 H 3.062 -1.869 -1.131 1.00 . A A . 63 PRO HB2 1 1
18 18071 1 1 63 PRO HB3 H 2.048 -2.367 0.228 1.00 . A A . 63 PRO HB3 1 1
18 18072 1 1 63 PRO HD2 H 1.166 -5.286 -2.174 1.00 . A A . 63 PRO HD2 1 1
18 18073 1 1 63 PRO HD3 H 0.764 -5.007 -0.468 1.00 . A A . 63 PRO HD3 1 1
18 18074 1 1 63 PRO HG2 H 3.074 -4.004 -2.064 1.00 . A A . 63 PRO HG2 1 1
18 18075 1 1 63 PRO HG3 H 2.990 -4.419 -0.341 1.00 . A A . 63 PRO HG3 1 1
18 18076 1 1 63 PRO N N 0.271 -3.407 -1.767 1.00 . A A . 63 PRO N 1 1
18 18077 1 1 63 PRO O O 1.945 -2.169 -3.835 1.00 . A A . 63 PRO O 1 1
18 18078 1 1 64 ASP C C 2.613 0.982 -4.574 1.00 . A A . 64 ASP C 1 1
18 18079 1 1 64 ASP CA C 1.184 0.419 -4.472 1.00 . A A . 64 ASP CA 1 1
18 18080 1 1 64 ASP CB C 0.147 1.538 -4.656 1.00 . A A . 64 ASP CB 1 1
18 18081 1 1 64 ASP CG C 0.193 2.178 -6.035 1.00 . A A . 64 ASP CG 1 1
18 18082 1 1 64 ASP H H 0.540 0.245 -2.452 1.00 . A A . 64 ASP H 1 1
18 18083 1 1 64 ASP HA H 1.045 -0.315 -5.253 1.00 . A A . 64 ASP HA 1 1
18 18084 1 1 64 ASP HB2 H -0.842 1.126 -4.509 1.00 . A A . 64 ASP HB2 1 1
18 18085 1 1 64 ASP HB3 H 0.321 2.306 -3.914 1.00 . A A . 64 ASP HB3 1 1
18 18086 1 1 64 ASP N N 0.967 -0.250 -3.187 1.00 . A A . 64 ASP N 1 1
18 18087 1 1 64 ASP O O 3.104 1.636 -3.649 1.00 . A A . 64 ASP O 1 1
18 18088 1 1 64 ASP OD1 O 0.484 1.464 -7.014 1.00 . A A . 64 ASP OD1 1 1
18 18089 1 1 64 ASP OD2 O -0.099 3.391 -6.150 1.00 . A A . 64 ASP OD2 1 1
18 18090 1 1 65 ASP C C 4.631 2.659 -6.418 1.00 . A A . 65 ASP C 1 1
18 18091 1 1 65 ASP CA C 4.643 1.207 -5.916 1.00 . A A . 65 ASP CA 1 1
18 18092 1 1 65 ASP CB C 5.381 0.298 -6.907 1.00 . A A . 65 ASP CB 1 1
18 18093 1 1 65 ASP CG C 5.575 -1.108 -6.363 1.00 . A A . 65 ASP CG 1 1
18 18094 1 1 65 ASP H H 2.841 0.193 -6.398 1.00 . A A . 65 ASP H 1 1
18 18095 1 1 65 ASP HA H 5.159 1.177 -4.965 1.00 . A A . 65 ASP HA 1 1
18 18096 1 1 65 ASP HB2 H 4.814 0.241 -7.825 1.00 . A A . 65 ASP HB2 1 1
18 18097 1 1 65 ASP HB3 H 6.354 0.721 -7.120 1.00 . A A . 65 ASP HB3 1 1
18 18098 1 1 65 ASP N N 3.279 0.721 -5.697 1.00 . A A . 65 ASP N 1 1
18 18099 1 1 65 ASP O O 4.213 2.943 -7.541 1.00 . A A . 65 ASP O 1 1
18 18100 1 1 65 ASP OD1 O 6.386 -1.285 -5.427 1.00 . A A . 65 ASP OD1 1 1
18 18101 1 1 65 ASP OD2 O 4.919 -2.045 -6.863 1.00 . A A . 65 ASP OD2 1 1
18 18102 1 1 66 GLN C C 6.495 5.557 -6.102 1.00 . A A . 66 GLN C 1 1
18 18103 1 1 66 GLN CA C 5.088 5.003 -5.883 1.00 . A A . 66 GLN CA 1 1
18 18104 1 1 66 GLN CB C 4.374 5.778 -4.763 1.00 . A A . 66 GLN CB 1 1
18 18105 1 1 66 GLN CD C 4.225 6.283 -2.270 1.00 . A A . 66 GLN CD 1 1
18 18106 1 1 66 GLN CG C 4.865 5.432 -3.357 1.00 . A A . 66 GLN CG 1 1
18 18107 1 1 66 GLN H H 5.474 3.275 -4.720 1.00 . A A . 66 GLN H 1 1
18 18108 1 1 66 GLN HA H 4.538 5.144 -6.803 1.00 . A A . 66 GLN HA 1 1
18 18109 1 1 66 GLN HB2 H 4.518 6.837 -4.923 1.00 . A A . 66 GLN HB2 1 1
18 18110 1 1 66 GLN HB3 H 3.315 5.559 -4.813 1.00 . A A . 66 GLN HB3 1 1
18 18111 1 1 66 GLN HE21 H 4.213 7.873 -3.451 1.00 . A A . 66 GLN HE21 1 1
18 18112 1 1 66 GLN HE22 H 3.560 8.097 -1.869 1.00 . A A . 66 GLN HE22 1 1
18 18113 1 1 66 GLN HG2 H 4.638 4.394 -3.157 1.00 . A A . 66 GLN HG2 1 1
18 18114 1 1 66 GLN HG3 H 5.936 5.575 -3.319 1.00 . A A . 66 GLN HG3 1 1
18 18115 1 1 66 GLN N N 5.102 3.571 -5.576 1.00 . A A . 66 GLN N 1 1
18 18116 1 1 66 GLN NE2 N 3.972 7.543 -2.560 1.00 . A A . 66 GLN NE2 1 1
18 18117 1 1 66 GLN O O 7.292 5.684 -5.170 1.00 . A A . 66 GLN O 1 1
18 18118 1 1 66 GLN OE1 O 3.991 5.818 -1.160 1.00 . A A . 66 GLN OE1 1 1
18 18119 1 1 67 ASP C C 7.760 8.084 -7.637 1.00 . A A . 67 ASP C 1 1
18 18120 1 1 67 ASP CA C 8.018 6.570 -7.709 1.00 . A A . 67 ASP CA 1 1
18 18121 1 1 67 ASP CB C 8.466 6.161 -9.117 1.00 . A A . 67 ASP CB 1 1
18 18122 1 1 67 ASP CG C 8.651 4.660 -9.246 1.00 . A A . 67 ASP CG 1 1
18 18123 1 1 67 ASP H H 6.186 5.587 -8.073 1.00 . A A . 67 ASP H 1 1
18 18124 1 1 67 ASP HA H 8.788 6.307 -6.996 1.00 . A A . 67 ASP HA 1 1
18 18125 1 1 67 ASP HB2 H 7.721 6.480 -9.835 1.00 . A A . 67 ASP HB2 1 1
18 18126 1 1 67 ASP HB3 H 9.405 6.645 -9.346 1.00 . A A . 67 ASP HB3 1 1
18 18127 1 1 67 ASP N N 6.800 5.856 -7.358 1.00 . A A . 67 ASP N 1 1
18 18128 1 1 67 ASP O O 6.765 8.524 -7.053 1.00 . A A . 67 ASP O 1 1
18 18129 1 1 67 ASP OD1 O 7.669 3.962 -9.568 1.00 . A A . 67 ASP OD1 1 1
18 18130 1 1 67 ASP OD2 O 9.779 4.168 -9.022 1.00 . A A . 67 ASP OD2 1 1
18 18131 1 1 68 SER C C 9.526 11.061 -9.094 1.00 . A A . 68 SER C 1 1
18 18132 1 1 68 SER CA C 8.472 10.340 -8.240 1.00 . A A . 68 SER CA 1 1
18 18133 1 1 68 SER CB C 8.502 10.920 -6.815 1.00 . A A . 68 SER CB 1 1
18 18134 1 1 68 SER H H 9.422 8.472 -8.658 1.00 . A A . 68 SER H 1 1
18 18135 1 1 68 SER HA H 7.499 10.540 -8.668 1.00 . A A . 68 SER HA 1 1
18 18136 1 1 68 SER HB2 H 8.272 11.976 -6.854 1.00 . A A . 68 SER HB2 1 1
18 18137 1 1 68 SER HB3 H 7.763 10.415 -6.210 1.00 . A A . 68 SER HB3 1 1
18 18138 1 1 68 SER HG H 9.754 11.090 -5.304 1.00 . A A . 68 SER HG 1 1
18 18139 1 1 68 SER N N 8.646 8.876 -8.222 1.00 . A A . 68 SER N 1 1
18 18140 1 1 68 SER O O 10.634 10.568 -9.316 1.00 . A A . 68 SER O 1 1
18 18141 1 1 68 SER OG O 9.779 10.752 -6.211 1.00 . A A . 68 SER OG 1 1
18 18142 1 1 69 CYS C C 9.546 14.581 -10.187 1.00 . A A . 69 CYS C 1 1
18 18143 1 1 69 CYS CA C 10.031 13.131 -10.332 1.00 . A A . 69 CYS CA 1 1
18 18144 1 1 69 CYS CB C 10.064 12.731 -11.815 1.00 . A A . 69 CYS CB 1 1
18 18145 1 1 69 CYS H H 8.229 12.538 -9.398 1.00 . A A . 69 CYS H 1 1
18 18146 1 1 69 CYS HA H 11.028 13.056 -9.918 1.00 . A A . 69 CYS HA 1 1
18 18147 1 1 69 CYS HB2 H 10.748 13.380 -12.343 1.00 . A A . 69 CYS HB2 1 1
18 18148 1 1 69 CYS HB3 H 10.410 11.711 -11.895 1.00 . A A . 69 CYS HB3 1 1
18 18149 1 1 69 CYS N N 9.149 12.243 -9.565 1.00 . A A . 69 CYS N 1 1
18 18150 1 1 69 CYS O O 8.444 14.822 -9.690 1.00 . A A . 69 CYS O 1 1
18 18151 1 1 69 CYS SG S 8.448 12.834 -12.654 1.00 . A A . 69 CYS SG 1 1
18 18152 1 1 70 VAL C C 9.580 17.603 -11.785 1.00 . A A . 70 VAL C 1 1
18 18153 1 1 70 VAL CA C 10.006 16.962 -10.453 1.00 . A A . 70 VAL CA 1 1
18 18154 1 1 70 VAL CB C 11.182 17.771 -9.845 1.00 . A A . 70 VAL CB 1 1
18 18155 1 1 70 VAL CG1 C 10.787 19.230 -9.612 1.00 . A A . 70 VAL CG1 1 1
18 18156 1 1 70 VAL CG2 C 11.670 17.121 -8.548 1.00 . A A . 70 VAL CG2 1 1
18 18157 1 1 70 VAL H H 11.208 15.305 -11.034 1.00 . A A . 70 VAL H 1 1
18 18158 1 1 70 VAL HA H 9.173 17.022 -9.765 1.00 . A A . 70 VAL HA 1 1
18 18159 1 1 70 VAL HB H 12.000 17.757 -10.553 1.00 . A A . 70 VAL HB 1 1
18 18160 1 1 70 VAL HG11 H 9.956 19.276 -8.921 1.00 . A A . 70 VAL HG11 1 1
18 18161 1 1 70 VAL HG12 H 10.498 19.682 -10.550 1.00 . A A . 70 VAL HG12 1 1
18 18162 1 1 70 VAL HG13 H 11.628 19.770 -9.199 1.00 . A A . 70 VAL HG13 1 1
18 18163 1 1 70 VAL HG21 H 12.503 17.685 -8.152 1.00 . A A . 70 VAL HG21 1 1
18 18164 1 1 70 VAL HG22 H 11.986 16.108 -8.749 1.00 . A A . 70 VAL HG22 1 1
18 18165 1 1 70 VAL HG23 H 10.867 17.109 -7.824 1.00 . A A . 70 VAL HG23 1 1
18 18166 1 1 70 VAL N N 10.356 15.545 -10.610 1.00 . A A . 70 VAL N 1 1
18 18167 1 1 70 VAL O O 10.421 18.051 -12.572 1.00 . A A . 70 VAL O 1 1
18 18168 1 1 71 ASP C C 7.596 19.841 -12.940 1.00 . A A . 71 ASP C 1 1
18 18169 1 1 71 ASP CA C 7.711 18.326 -13.198 1.00 . A A . 71 ASP CA 1 1
18 18170 1 1 71 ASP CB C 6.341 17.737 -13.571 1.00 . A A . 71 ASP CB 1 1
18 18171 1 1 71 ASP CG C 6.465 16.415 -14.308 1.00 . A A . 71 ASP CG 1 1
18 18172 1 1 71 ASP H H 7.664 17.162 -11.425 1.00 . A A . 71 ASP H 1 1
18 18173 1 1 71 ASP HA H 8.391 18.172 -14.026 1.00 . A A . 71 ASP HA 1 1
18 18174 1 1 71 ASP HB2 H 5.763 17.580 -12.671 1.00 . A A . 71 ASP HB2 1 1
18 18175 1 1 71 ASP HB3 H 5.815 18.434 -14.210 1.00 . A A . 71 ASP HB3 1 1
18 18176 1 1 71 ASP N N 8.271 17.629 -12.034 1.00 . A A . 71 ASP N 1 1
18 18177 1 1 71 ASP O O 8.443 20.605 -13.461 1.00 . A A . 71 ASP O 1 1
18 18178 1 1 71 ASP OXT O 6.675 20.260 -12.200 1.00 . A A . 71 ASP OXT 1 1
18 18179 1 1 71 ASP OD1 O 6.923 16.432 -15.469 1.00 . A A . 71 ASP OD1 1 1
18 18180 1 1 71 ASP OD2 O 6.098 15.364 -13.745 1.00 . A A . 71 ASP OD2 1 1
19 18181 1 1 1 SER C C 3.787 0.925 -13.694 1.00 . A A . 1 SER C 1 1
19 18182 1 1 1 SER CA C 2.272 1.104 -13.838 1.00 . A A . 1 SER CA 1 1
19 18183 1 1 1 SER CB C 1.723 1.881 -12.629 1.00 . A A . 1 SER CB 1 1
19 18184 1 1 1 SER H1 H 1.784 -0.814 -13.152 1.00 . A A . 1 SER H1 1 1
19 18185 1 1 1 SER H2 H 1.904 -0.699 -14.837 1.00 . A A . 1 SER H2 1 1
19 18186 1 1 1 SER H3 H 0.552 -0.072 -14.042 1.00 . A A . 1 SER H3 1 1
19 18187 1 1 1 SER HA H 2.079 1.675 -14.737 1.00 . A A . 1 SER HA 1 1
19 18188 1 1 1 SER HB2 H 1.814 1.274 -11.741 1.00 . A A . 1 SER HB2 1 1
19 18189 1 1 1 SER HB3 H 2.293 2.790 -12.500 1.00 . A A . 1 SER HB3 1 1
19 18190 1 1 1 SER HG H -0.205 1.598 -12.323 1.00 . A A . 1 SER HG 1 1
19 18191 1 1 1 SER N N 1.581 -0.209 -13.976 1.00 . A A . 1 SER N 1 1
19 18192 1 1 1 SER O O 4.294 0.762 -12.586 1.00 . A A . 1 SER O 1 1
19 18193 1 1 1 SER OG O 0.355 2.222 -12.811 1.00 . A A . 1 SER OG 1 1
19 18194 1 1 2 ASP C C 6.648 2.155 -14.774 1.00 . A A . 2 ASP C 1 1
19 18195 1 1 2 ASP CA C 5.962 0.782 -14.813 1.00 . A A . 2 ASP CA 1 1
19 18196 1 1 2 ASP CB C 6.415 0.005 -16.056 1.00 . A A . 2 ASP CB 1 1
19 18197 1 1 2 ASP CG C 5.604 -1.258 -16.265 1.00 . A A . 2 ASP CG 1 1
19 18198 1 1 2 ASP H H 4.039 1.038 -15.680 1.00 . A A . 2 ASP H 1 1
19 18199 1 1 2 ASP HA H 6.240 0.225 -13.928 1.00 . A A . 2 ASP HA 1 1
19 18200 1 1 2 ASP HB2 H 6.305 0.634 -16.929 1.00 . A A . 2 ASP HB2 1 1
19 18201 1 1 2 ASP HB3 H 7.457 -0.267 -15.945 1.00 . A A . 2 ASP HB3 1 1
19 18202 1 1 2 ASP N N 4.501 0.933 -14.819 1.00 . A A . 2 ASP N 1 1
19 18203 1 1 2 ASP O O 7.358 2.485 -13.824 1.00 . A A . 2 ASP O 1 1
19 18204 1 1 2 ASP OD1 O 5.977 -2.315 -15.716 1.00 . A A . 2 ASP OD1 1 1
19 18205 1 1 2 ASP OD2 O 4.582 -1.200 -16.978 1.00 . A A . 2 ASP OD2 1 1
19 18206 1 1 3 VAL C C 5.915 5.336 -16.317 1.00 . A A . 3 VAL C 1 1
19 18207 1 1 3 VAL CA C 6.981 4.304 -15.903 1.00 . A A . 3 VAL CA 1 1
19 18208 1 1 3 VAL CB C 8.196 4.350 -16.876 1.00 . A A . 3 VAL CB 1 1
19 18209 1 1 3 VAL CG1 C 7.843 3.754 -18.242 1.00 . A A . 3 VAL CG1 1 1
19 18210 1 1 3 VAL CG2 C 8.722 5.779 -17.024 1.00 . A A . 3 VAL CG2 1 1
19 18211 1 1 3 VAL H H 5.859 2.626 -16.550 1.00 . A A . 3 VAL H 1 1
19 18212 1 1 3 VAL HA H 7.339 4.573 -14.917 1.00 . A A . 3 VAL HA 1 1
19 18213 1 1 3 VAL HB H 8.988 3.747 -16.448 1.00 . A A . 3 VAL HB 1 1
19 18214 1 1 3 VAL HG11 H 7.519 2.731 -18.118 1.00 . A A . 3 VAL HG11 1 1
19 18215 1 1 3 VAL HG12 H 8.711 3.781 -18.885 1.00 . A A . 3 VAL HG12 1 1
19 18216 1 1 3 VAL HG13 H 7.046 4.329 -18.693 1.00 . A A . 3 VAL HG13 1 1
19 18217 1 1 3 VAL HG21 H 7.952 6.406 -17.451 1.00 . A A . 3 VAL HG21 1 1
19 18218 1 1 3 VAL HG22 H 9.586 5.781 -17.673 1.00 . A A . 3 VAL HG22 1 1
19 18219 1 1 3 VAL HG23 H 9.003 6.165 -16.053 1.00 . A A . 3 VAL HG23 1 1
19 18220 1 1 3 VAL N N 6.420 2.955 -15.815 1.00 . A A . 3 VAL N 1 1
19 18221 1 1 3 VAL O O 5.678 5.581 -17.503 1.00 . A A . 3 VAL O 1 1
19 18222 1 1 4 ASN C C 4.704 8.307 -14.989 1.00 . A A . 4 ASN C 1 1
19 18223 1 1 4 ASN CA C 4.246 6.961 -15.561 1.00 . A A . 4 ASN CA 1 1
19 18224 1 1 4 ASN CB C 2.897 6.561 -14.943 1.00 . A A . 4 ASN CB 1 1
19 18225 1 1 4 ASN CG C 2.302 5.320 -15.591 1.00 . A A . 4 ASN CG 1 1
19 18226 1 1 4 ASN H H 5.453 5.655 -14.402 1.00 . A A . 4 ASN H 1 1
19 18227 1 1 4 ASN HA H 4.122 7.066 -16.631 1.00 . A A . 4 ASN HA 1 1
19 18228 1 1 4 ASN HB2 H 3.035 6.362 -13.890 1.00 . A A . 4 ASN HB2 1 1
19 18229 1 1 4 ASN HB3 H 2.198 7.376 -15.062 1.00 . A A . 4 ASN HB3 1 1
19 18230 1 1 4 ASN HD21 H 1.315 4.884 -13.931 1.00 . A A . 4 ASN HD21 1 1
19 18231 1 1 4 ASN HD22 H 1.085 3.801 -15.257 1.00 . A A . 4 ASN HD22 1 1
19 18232 1 1 4 ASN N N 5.255 5.922 -15.322 1.00 . A A . 4 ASN N 1 1
19 18233 1 1 4 ASN ND2 N 1.490 4.594 -14.850 1.00 . A A . 4 ASN ND2 1 1
19 18234 1 1 4 ASN O O 5.124 8.391 -13.833 1.00 . A A . 4 ASN O 1 1
19 18235 1 1 4 ASN OD1 O 2.555 5.027 -16.752 1.00 . A A . 4 ASN OD1 1 1
19 18236 1 1 5 GLU C C 4.076 11.283 -14.323 1.00 . A A . 5 GLU C 1 1
19 18237 1 1 5 GLU CA C 5.036 10.698 -15.376 1.00 . A A . 5 GLU CA 1 1
19 18238 1 1 5 GLU CB C 5.113 11.640 -16.585 1.00 . A A . 5 GLU CB 1 1
19 18239 1 1 5 GLU CD C 6.147 12.148 -18.838 1.00 . A A . 5 GLU CD 1 1
19 18240 1 1 5 GLU CG C 6.063 11.169 -17.679 1.00 . A A . 5 GLU CG 1 1
19 18241 1 1 5 GLU H H 4.291 9.224 -16.716 1.00 . A A . 5 GLU H 1 1
19 18242 1 1 5 GLU HA H 6.018 10.616 -14.936 1.00 . A A . 5 GLU HA 1 1
19 18243 1 1 5 GLU HB2 H 4.126 11.739 -17.014 1.00 . A A . 5 GLU HB2 1 1
19 18244 1 1 5 GLU HB3 H 5.444 12.613 -16.247 1.00 . A A . 5 GLU HB3 1 1
19 18245 1 1 5 GLU HG2 H 7.048 11.045 -17.254 1.00 . A A . 5 GLU HG2 1 1
19 18246 1 1 5 GLU HG3 H 5.715 10.216 -18.057 1.00 . A A . 5 GLU HG3 1 1
19 18247 1 1 5 GLU N N 4.625 9.355 -15.803 1.00 . A A . 5 GLU N 1 1
19 18248 1 1 5 GLU O O 3.037 10.697 -14.006 1.00 . A A . 5 GLU O 1 1
19 18249 1 1 5 GLU OE1 O 5.144 12.309 -19.559 1.00 . A A . 5 GLU OE1 1 1
19 18250 1 1 5 GLU OE2 O 7.216 12.765 -19.031 1.00 . A A . 5 GLU OE2 1 1
19 18251 1 1 6 CYS C C 2.239 13.611 -13.317 1.00 . A A . 6 CYS C 1 1
19 18252 1 1 6 CYS CA C 3.602 13.135 -12.778 1.00 . A A . 6 CYS CA 1 1
19 18253 1 1 6 CYS CB C 4.369 14.326 -12.190 1.00 . A A . 6 CYS CB 1 1
19 18254 1 1 6 CYS H H 5.241 12.894 -14.116 1.00 . A A . 6 CYS H 1 1
19 18255 1 1 6 CYS HA H 3.425 12.419 -11.988 1.00 . A A . 6 CYS HA 1 1
19 18256 1 1 6 CYS HB2 H 4.645 14.998 -12.991 1.00 . A A . 6 CYS HB2 1 1
19 18257 1 1 6 CYS HB3 H 3.728 14.852 -11.496 1.00 . A A . 6 CYS HB3 1 1
19 18258 1 1 6 CYS N N 4.414 12.464 -13.810 1.00 . A A . 6 CYS N 1 1
19 18259 1 1 6 CYS O O 1.522 14.342 -12.638 1.00 . A A . 6 CYS O 1 1
19 18260 1 1 6 CYS SG S 5.901 13.881 -11.297 1.00 . A A . 6 CYS SG 1 1
19 18261 1 1 7 LEU C C -0.554 12.715 -14.422 1.00 . A A . 7 LEU C 1 1
19 18262 1 1 7 LEU CA C 0.575 13.502 -15.116 1.00 . A A . 7 LEU CA 1 1
19 18263 1 1 7 LEU CB C 0.592 13.230 -16.636 1.00 . A A . 7 LEU CB 1 1
19 18264 1 1 7 LEU CD1 C 0.272 10.703 -16.765 1.00 . A A . 7 LEU CD1 1 1
19 18265 1 1 7 LEU CD2 C 1.517 11.908 -18.583 1.00 . A A . 7 LEU CD2 1 1
19 18266 1 1 7 LEU CG C 1.195 11.877 -17.090 1.00 . A A . 7 LEU CG 1 1
19 18267 1 1 7 LEU H H 2.530 12.683 -15.064 1.00 . A A . 7 LEU H 1 1
19 18268 1 1 7 LEU HA H 0.393 14.556 -14.960 1.00 . A A . 7 LEU HA 1 1
19 18269 1 1 7 LEU HB2 H -0.425 13.282 -17.000 1.00 . A A . 7 LEU HB2 1 1
19 18270 1 1 7 LEU HB3 H 1.158 14.022 -17.107 1.00 . A A . 7 LEU HB3 1 1
19 18271 1 1 7 LEU HD11 H 0.137 10.634 -15.696 1.00 . A A . 7 LEU HD11 1 1
19 18272 1 1 7 LEU HD12 H 0.711 9.786 -17.129 1.00 . A A . 7 LEU HD12 1 1
19 18273 1 1 7 LEU HD13 H -0.688 10.854 -17.240 1.00 . A A . 7 LEU HD13 1 1
19 18274 1 1 7 LEU HD21 H 2.211 12.710 -18.787 1.00 . A A . 7 LEU HD21 1 1
19 18275 1 1 7 LEU HD22 H 0.608 12.066 -19.147 1.00 . A A . 7 LEU HD22 1 1
19 18276 1 1 7 LEU HD23 H 1.962 10.967 -18.877 1.00 . A A . 7 LEU HD23 1 1
19 18277 1 1 7 LEU HG H 2.124 11.715 -16.559 1.00 . A A . 7 LEU HG 1 1
19 18278 1 1 7 LEU N N 1.889 13.196 -14.536 1.00 . A A . 7 LEU N 1 1
19 18279 1 1 7 LEU O O -1.736 13.024 -14.586 1.00 . A A . 7 LEU O 1 1
19 18280 1 1 8 THR C C -1.720 11.648 -11.683 1.00 . A A . 8 THR C 1 1
19 18281 1 1 8 THR CA C -1.150 10.887 -12.895 1.00 . A A . 8 THR CA 1 1
19 18282 1 1 8 THR CB C -0.518 9.557 -12.408 1.00 . A A . 8 THR CB 1 1
19 18283 1 1 8 THR CG2 C 0.668 9.812 -11.477 1.00 . A A . 8 THR CG2 1 1
19 18284 1 1 8 THR H H 0.775 11.487 -13.570 1.00 . A A . 8 THR H 1 1
19 18285 1 1 8 THR HA H -1.966 10.647 -13.565 1.00 . A A . 8 THR HA 1 1
19 18286 1 1 8 THR HB H -0.164 9.014 -13.272 1.00 . A A . 8 THR HB 1 1
19 18287 1 1 8 THR HG1 H -1.407 7.839 -12.007 1.00 . A A . 8 THR HG1 1 1
19 18288 1 1 8 THR HG21 H 1.084 8.869 -11.154 1.00 . A A . 8 THR HG21 1 1
19 18289 1 1 8 THR HG22 H 0.336 10.372 -10.615 1.00 . A A . 8 THR HG22 1 1
19 18290 1 1 8 THR HG23 H 1.424 10.377 -12.002 1.00 . A A . 8 THR HG23 1 1
19 18291 1 1 8 THR N N -0.180 11.699 -13.644 1.00 . A A . 8 THR N 1 1
19 18292 1 1 8 THR O O -1.292 12.763 -11.371 1.00 . A A . 8 THR O 1 1
19 18293 1 1 8 THR OG1 O -1.499 8.758 -11.732 1.00 . A A . 8 THR OG1 1 1
19 18294 1 1 9 ILE C C -2.627 11.323 -8.537 1.00 . A A . 9 ILE C 1 1
19 18295 1 1 9 ILE CA C -3.345 11.667 -9.856 1.00 . A A . 9 ILE CA 1 1
19 18296 1 1 9 ILE CB C -4.833 11.227 -9.764 1.00 . A A . 9 ILE CB 1 1
19 18297 1 1 9 ILE CD1 C -5.589 13.073 -11.383 1.00 . A A . 9 ILE CD1 1 1
19 18298 1 1 9 ILE CG1 C -5.581 11.589 -11.061 1.00 . A A . 9 ILE CG1 1 1
19 18299 1 1 9 ILE CG2 C -5.524 11.860 -8.555 1.00 . A A . 9 ILE CG2 1 1
19 18300 1 1 9 ILE H H -2.950 10.133 -11.271 1.00 . A A . 9 ILE H 1 1
19 18301 1 1 9 ILE HA H -3.319 12.738 -10.000 1.00 . A A . 9 ILE HA 1 1
19 18302 1 1 9 ILE HB H -4.857 10.154 -9.637 1.00 . A A . 9 ILE HB 1 1
19 18303 1 1 9 ILE HD11 H -4.573 13.427 -11.485 1.00 . A A . 9 ILE HD11 1 1
19 18304 1 1 9 ILE HD12 H -6.081 13.614 -10.587 1.00 . A A . 9 ILE HD12 1 1
19 18305 1 1 9 ILE HD13 H -6.121 13.234 -12.309 1.00 . A A . 9 ILE HD13 1 1
19 18306 1 1 9 ILE HG12 H -5.117 11.076 -11.890 1.00 . A A . 9 ILE HG12 1 1
19 18307 1 1 9 ILE HG13 H -6.608 11.262 -10.977 1.00 . A A . 9 ILE HG13 1 1
19 18308 1 1 9 ILE HG21 H -6.556 11.537 -8.520 1.00 . A A . 9 ILE HG21 1 1
19 18309 1 1 9 ILE HG22 H -5.487 12.937 -8.639 1.00 . A A . 9 ILE HG22 1 1
19 18310 1 1 9 ILE HG23 H -5.022 11.552 -7.648 1.00 . A A . 9 ILE HG23 1 1
19 18311 1 1 9 ILE N N -2.684 11.038 -11.004 1.00 . A A . 9 ILE N 1 1
19 18312 1 1 9 ILE O O -2.331 10.154 -8.271 1.00 . A A . 9 ILE O 1 1
19 18313 1 1 10 PRO C C -2.623 11.384 -5.391 1.00 . A A . 10 PRO C 1 1
19 18314 1 1 10 PRO CA C -1.695 12.120 -6.379 1.00 . A A . 10 PRO CA 1 1
19 18315 1 1 10 PRO CB C -1.376 13.548 -5.883 1.00 . A A . 10 PRO CB 1 1
19 18316 1 1 10 PRO CD C -2.538 13.773 -7.962 1.00 . A A . 10 PRO CD 1 1
19 18317 1 1 10 PRO CG C -1.506 14.427 -7.085 1.00 . A A . 10 PRO CG 1 1
19 18318 1 1 10 PRO HA H -0.775 11.560 -6.477 1.00 . A A . 10 PRO HA 1 1
19 18319 1 1 10 PRO HB2 H -2.081 13.833 -5.113 1.00 . A A . 10 PRO HB2 1 1
19 18320 1 1 10 PRO HB3 H -0.373 13.578 -5.480 1.00 . A A . 10 PRO HB3 1 1
19 18321 1 1 10 PRO HD2 H -3.534 14.078 -7.669 1.00 . A A . 10 PRO HD2 1 1
19 18322 1 1 10 PRO HD3 H -2.358 14.008 -9.001 1.00 . A A . 10 PRO HD3 1 1
19 18323 1 1 10 PRO HG2 H -1.833 15.414 -6.788 1.00 . A A . 10 PRO HG2 1 1
19 18324 1 1 10 PRO HG3 H -0.557 14.487 -7.603 1.00 . A A . 10 PRO HG3 1 1
19 18325 1 1 10 PRO N N -2.323 12.338 -7.698 1.00 . A A . 10 PRO N 1 1
19 18326 1 1 10 PRO O O -3.115 11.964 -4.422 1.00 . A A . 10 PRO O 1 1
19 18327 1 1 11 GLU C C -2.986 8.692 -3.594 1.00 . A A . 11 GLU C 1 1
19 18328 1 1 11 GLU CA C -3.729 9.266 -4.814 1.00 . A A . 11 GLU CA 1 1
19 18329 1 1 11 GLU CB C -4.331 8.122 -5.648 1.00 . A A . 11 GLU CB 1 1
19 18330 1 1 11 GLU CD C -5.828 7.444 -7.584 1.00 . A A . 11 GLU CD 1 1
19 18331 1 1 11 GLU CG C -5.273 8.594 -6.755 1.00 . A A . 11 GLU CG 1 1
19 18332 1 1 11 GLU H H -2.446 9.698 -6.449 1.00 . A A . 11 GLU H 1 1
19 18333 1 1 11 GLU HA H -4.534 9.893 -4.457 1.00 . A A . 11 GLU HA 1 1
19 18334 1 1 11 GLU HB2 H -3.527 7.562 -6.104 1.00 . A A . 11 GLU HB2 1 1
19 18335 1 1 11 GLU HB3 H -4.885 7.465 -4.992 1.00 . A A . 11 GLU HB3 1 1
19 18336 1 1 11 GLU HG2 H -6.101 9.126 -6.305 1.00 . A A . 11 GLU HG2 1 1
19 18337 1 1 11 GLU HG3 H -4.731 9.266 -7.408 1.00 . A A . 11 GLU HG3 1 1
19 18338 1 1 11 GLU N N -2.856 10.097 -5.654 1.00 . A A . 11 GLU N 1 1
19 18339 1 1 11 GLU O O -3.528 7.873 -2.860 1.00 . A A . 11 GLU O 1 1
19 18340 1 1 11 GLU OE1 O -6.750 6.748 -7.106 1.00 . A A . 11 GLU OE1 1 1
19 18341 1 1 11 GLU OE2 O -5.335 7.217 -8.710 1.00 . A A . 11 GLU OE2 1 1
19 18342 1 1 12 ALA C C -1.139 9.608 -1.035 1.00 . A A . 12 ALA C 1 1
19 18343 1 1 12 ALA CA C -0.954 8.663 -2.234 1.00 . A A . 12 ALA CA 1 1
19 18344 1 1 12 ALA CB C 0.519 8.568 -2.613 1.00 . A A . 12 ALA CB 1 1
19 18345 1 1 12 ALA H H -1.334 9.723 -4.032 1.00 . A A . 12 ALA H 1 1
19 18346 1 1 12 ALA HA H -1.292 7.673 -1.953 1.00 . A A . 12 ALA HA 1 1
19 18347 1 1 12 ALA HB1 H 0.889 9.549 -2.870 1.00 . A A . 12 ALA HB1 1 1
19 18348 1 1 12 ALA HB2 H 0.630 7.907 -3.461 1.00 . A A . 12 ALA HB2 1 1
19 18349 1 1 12 ALA HB3 H 1.083 8.178 -1.779 1.00 . A A . 12 ALA HB3 1 1
19 18350 1 1 12 ALA N N -1.738 9.105 -3.393 1.00 . A A . 12 ALA N 1 1
19 18351 1 1 12 ALA O O -1.426 10.794 -1.208 1.00 . A A . 12 ALA O 1 1
19 18352 1 1 13 CYS C C 0.257 10.371 1.929 1.00 . A A . 13 CYS C 1 1
19 18353 1 1 13 CYS CA C -1.104 9.889 1.402 1.00 . A A . 13 CYS CA 1 1
19 18354 1 1 13 CYS CB C -1.827 9.075 2.491 1.00 . A A . 13 CYS CB 1 1
19 18355 1 1 13 CYS H H -0.700 8.143 0.251 1.00 . A A . 13 CYS H 1 1
19 18356 1 1 13 CYS HA H -1.705 10.754 1.159 1.00 . A A . 13 CYS HA 1 1
19 18357 1 1 13 CYS HB2 H -1.331 8.122 2.606 1.00 . A A . 13 CYS HB2 1 1
19 18358 1 1 13 CYS HB3 H -1.778 9.613 3.425 1.00 . A A . 13 CYS HB3 1 1
19 18359 1 1 13 CYS N N -0.949 9.087 0.175 1.00 . A A . 13 CYS N 1 1
19 18360 1 1 13 CYS O O 1.226 9.614 1.959 1.00 . A A . 13 CYS O 1 1
19 18361 1 1 13 CYS SG S -3.591 8.739 2.138 1.00 . A A . 13 CYS SG 1 1
19 18362 1 1 14 LYS C C 2.039 11.635 4.148 1.00 . A A . 14 LYS C 1 1
19 18363 1 1 14 LYS CA C 1.581 12.235 2.810 1.00 . A A . 14 LYS CA 1 1
19 18364 1 1 14 LYS CB C 1.425 13.755 2.947 1.00 . A A . 14 LYS CB 1 1
19 18365 1 1 14 LYS CD C 2.476 15.966 3.590 1.00 . A A . 14 LYS CD 1 1
19 18366 1 1 14 LYS CE C 3.722 16.670 4.122 1.00 . A A . 14 LYS CE 1 1
19 18367 1 1 14 LYS CG C 2.690 14.464 3.432 1.00 . A A . 14 LYS CG 1 1
19 18368 1 1 14 LYS H H -0.496 12.176 2.354 1.00 . A A . 14 LYS H 1 1
19 18369 1 1 14 LYS HA H 2.336 12.030 2.063 1.00 . A A . 14 LYS HA 1 1
19 18370 1 1 14 LYS HB2 H 1.154 14.167 1.984 1.00 . A A . 14 LYS HB2 1 1
19 18371 1 1 14 LYS HB3 H 0.628 13.961 3.650 1.00 . A A . 14 LYS HB3 1 1
19 18372 1 1 14 LYS HD2 H 2.223 16.386 2.628 1.00 . A A . 14 LYS HD2 1 1
19 18373 1 1 14 LYS HD3 H 1.660 16.130 4.279 1.00 . A A . 14 LYS HD3 1 1
19 18374 1 1 14 LYS HE2 H 3.959 16.268 5.097 1.00 . A A . 14 LYS HE2 1 1
19 18375 1 1 14 LYS HE3 H 4.544 16.480 3.448 1.00 . A A . 14 LYS HE3 1 1
19 18376 1 1 14 LYS HG2 H 2.976 14.050 4.390 1.00 . A A . 14 LYS HG2 1 1
19 18377 1 1 14 LYS HG3 H 3.482 14.293 2.717 1.00 . A A . 14 LYS HG3 1 1
19 18378 1 1 14 LYS HZ1 H 3.239 18.540 3.325 1.00 . A A . 14 LYS HZ1 1 1
19 18379 1 1 14 LYS HZ2 H 4.403 18.599 4.549 1.00 . A A . 14 LYS HZ2 1 1
19 18380 1 1 14 LYS HZ3 H 2.779 18.345 4.941 1.00 . A A . 14 LYS HZ3 1 1
19 18381 1 1 14 LYS N N 0.323 11.632 2.348 1.00 . A A . 14 LYS N 1 1
19 18382 1 1 14 LYS NZ N 3.521 18.140 4.243 1.00 . A A . 14 LYS NZ 1 1
19 18383 1 1 14 LYS O O 1.327 11.710 5.148 1.00 . A A . 14 LYS O 1 1
19 18384 1 1 15 GLY C C 3.090 9.116 5.743 1.00 . A A . 15 GLY C 1 1
19 18385 1 1 15 GLY CA C 3.757 10.441 5.382 1.00 . A A . 15 GLY CA 1 1
19 18386 1 1 15 GLY H H 3.764 11.023 3.339 1.00 . A A . 15 GLY H 1 1
19 18387 1 1 15 GLY HA2 H 4.816 10.268 5.250 1.00 . A A . 15 GLY HA2 1 1
19 18388 1 1 15 GLY HA3 H 3.621 11.135 6.200 1.00 . A A . 15 GLY HA3 1 1
19 18389 1 1 15 GLY N N 3.230 11.043 4.160 1.00 . A A . 15 GLY N 1 1
19 18390 1 1 15 GLY O O 3.377 8.538 6.791 1.00 . A A . 15 GLY O 1 1
19 18391 1 1 16 GLU C C 1.535 6.498 3.855 1.00 . A A . 16 GLU C 1 1
19 18392 1 1 16 GLU CA C 1.468 7.387 5.105 1.00 . A A . 16 GLU CA 1 1
19 18393 1 1 16 GLU CB C 0.002 7.677 5.459 1.00 . A A . 16 GLU CB 1 1
19 18394 1 1 16 GLU CD C -1.619 8.966 6.932 1.00 . A A . 16 GLU CD 1 1
19 18395 1 1 16 GLU CG C -0.166 8.652 6.623 1.00 . A A . 16 GLU CG 1 1
19 18396 1 1 16 GLU H H 1.997 9.164 4.071 1.00 . A A . 16 GLU H 1 1
19 18397 1 1 16 GLU HA H 1.936 6.869 5.931 1.00 . A A . 16 GLU HA 1 1
19 18398 1 1 16 GLU HB2 H -0.491 8.096 4.592 1.00 . A A . 16 GLU HB2 1 1
19 18399 1 1 16 GLU HB3 H -0.484 6.748 5.723 1.00 . A A . 16 GLU HB3 1 1
19 18400 1 1 16 GLU HG2 H 0.291 8.221 7.505 1.00 . A A . 16 GLU HG2 1 1
19 18401 1 1 16 GLU HG3 H 0.343 9.574 6.378 1.00 . A A . 16 GLU HG3 1 1
19 18402 1 1 16 GLU N N 2.188 8.648 4.884 1.00 . A A . 16 GLU N 1 1
19 18403 1 1 16 GLU O O 1.607 7.002 2.736 1.00 . A A . 16 GLU O 1 1
19 18404 1 1 16 GLU OE1 O -2.323 9.488 6.041 1.00 . A A . 16 GLU OE1 1 1
19 18405 1 1 16 GLU OE2 O -2.059 8.721 8.074 1.00 . A A . 16 GLU OE2 1 1
19 18406 1 1 17 MET C C 0.246 3.927 2.284 1.00 . A A . 17 MET C 1 1
19 18407 1 1 17 MET CA C 1.604 4.238 2.924 1.00 . A A . 17 MET CA 1 1
19 18408 1 1 17 MET CB C 2.241 2.927 3.395 1.00 . A A . 17 MET CB 1 1
19 18409 1 1 17 MET CE C 3.225 0.825 5.488 1.00 . A A . 17 MET CE 1 1
19 18410 1 1 17 MET CG C 3.660 3.071 3.920 1.00 . A A . 17 MET CG 1 1
19 18411 1 1 17 MET H H 1.331 4.837 4.947 1.00 . A A . 17 MET H 1 1
19 18412 1 1 17 MET HA H 2.243 4.692 2.180 1.00 . A A . 17 MET HA 1 1
19 18413 1 1 17 MET HB2 H 1.632 2.509 4.185 1.00 . A A . 17 MET HB2 1 1
19 18414 1 1 17 MET HB3 H 2.258 2.231 2.567 1.00 . A A . 17 MET HB3 1 1
19 18415 1 1 17 MET HE1 H 2.253 0.743 5.025 1.00 . A A . 17 MET HE1 1 1
19 18416 1 1 17 MET HE2 H 3.164 1.493 6.335 1.00 . A A . 17 MET HE2 1 1
19 18417 1 1 17 MET HE3 H 3.549 -0.150 5.820 1.00 . A A . 17 MET HE3 1 1
19 18418 1 1 17 MET HG2 H 4.264 3.565 3.172 1.00 . A A . 17 MET HG2 1 1
19 18419 1 1 17 MET HG3 H 3.644 3.668 4.821 1.00 . A A . 17 MET HG3 1 1
19 18420 1 1 17 MET N N 1.470 5.183 4.041 1.00 . A A . 17 MET N 1 1
19 18421 1 1 17 MET O O -0.790 3.950 2.946 1.00 . A A . 17 MET O 1 1
19 18422 1 1 17 MET SD S 4.402 1.473 4.300 1.00 . A A . 17 MET SD 1 1
19 18423 1 1 18 LYS C C -1.177 1.837 0.033 1.00 . A A . 18 LYS C 1 1
19 18424 1 1 18 LYS CA C -0.951 3.349 0.224 1.00 . A A . 18 LYS CA 1 1
19 18425 1 1 18 LYS CB C -0.847 4.060 -1.135 1.00 . A A . 18 LYS CB 1 1
19 18426 1 1 18 LYS CD C -1.835 4.531 -3.406 1.00 . A A . 18 LYS CD 1 1
19 18427 1 1 18 LYS CE C -2.997 4.281 -4.361 1.00 . A A . 18 LYS CE 1 1
19 18428 1 1 18 LYS CG C -2.051 3.860 -2.053 1.00 . A A . 18 LYS CG 1 1
19 18429 1 1 18 LYS H H 1.134 3.562 0.536 1.00 . A A . 18 LYS H 1 1
19 18430 1 1 18 LYS HA H -1.790 3.762 0.770 1.00 . A A . 18 LYS HA 1 1
19 18431 1 1 18 LYS HB2 H -0.734 5.122 -0.960 1.00 . A A . 18 LYS HB2 1 1
19 18432 1 1 18 LYS HB3 H 0.033 3.695 -1.648 1.00 . A A . 18 LYS HB3 1 1
19 18433 1 1 18 LYS HD2 H -1.732 5.596 -3.256 1.00 . A A . 18 LYS HD2 1 1
19 18434 1 1 18 LYS HD3 H -0.929 4.140 -3.849 1.00 . A A . 18 LYS HD3 1 1
19 18435 1 1 18 LYS HE2 H -3.154 3.215 -4.450 1.00 . A A . 18 LYS HE2 1 1
19 18436 1 1 18 LYS HE3 H -3.889 4.740 -3.956 1.00 . A A . 18 LYS HE3 1 1
19 18437 1 1 18 LYS HG2 H -2.207 2.801 -2.208 1.00 . A A . 18 LYS HG2 1 1
19 18438 1 1 18 LYS HG3 H -2.925 4.290 -1.583 1.00 . A A . 18 LYS HG3 1 1
19 18439 1 1 18 LYS HZ1 H -2.574 5.863 -5.654 1.00 . A A . 18 LYS HZ1 1 1
19 18440 1 1 18 LYS HZ2 H -3.552 4.665 -6.336 1.00 . A A . 18 LYS HZ2 1 1
19 18441 1 1 18 LYS HZ3 H -1.898 4.393 -6.132 1.00 . A A . 18 LYS HZ3 1 1
19 18442 1 1 18 LYS N N 0.269 3.617 0.993 1.00 . A A . 18 LYS N 1 1
19 18443 1 1 18 LYS NZ N -2.739 4.841 -5.713 1.00 . A A . 18 LYS NZ 1 1
19 18444 1 1 18 LYS O O -0.426 1.167 -0.676 1.00 . A A . 18 LYS O 1 1
19 18445 1 1 19 CYS C C -3.834 -0.277 -0.321 1.00 . A A . 19 CYS C 1 1
19 18446 1 1 19 CYS CA C -2.575 -0.118 0.538 1.00 . A A . 19 CYS CA 1 1
19 18447 1 1 19 CYS CB C -2.811 -0.761 1.912 1.00 . A A . 19 CYS CB 1 1
19 18448 1 1 19 CYS H H -2.747 1.875 1.265 1.00 . A A . 19 CYS H 1 1
19 18449 1 1 19 CYS HA H -1.753 -0.626 0.051 1.00 . A A . 19 CYS HA 1 1
19 18450 1 1 19 CYS HB2 H -3.608 -0.235 2.416 1.00 . A A . 19 CYS HB2 1 1
19 18451 1 1 19 CYS HB3 H -3.103 -1.792 1.771 1.00 . A A . 19 CYS HB3 1 1
19 18452 1 1 19 CYS N N -2.213 1.303 0.678 1.00 . A A . 19 CYS N 1 1
19 18453 1 1 19 CYS O O -4.936 0.078 0.099 1.00 . A A . 19 CYS O 1 1
19 18454 1 1 19 CYS SG S -1.356 -0.743 3.013 1.00 . A A . 19 CYS SG 1 1
19 18455 1 1 20 ILE C C -4.850 -2.439 -2.969 1.00 . A A . 20 ILE C 1 1
19 18456 1 1 20 ILE CA C -4.773 -0.990 -2.474 1.00 . A A . 20 ILE CA 1 1
19 18457 1 1 20 ILE CB C -4.639 -0.043 -3.695 1.00 . A A . 20 ILE CB 1 1
19 18458 1 1 20 ILE CD1 C -3.107 0.590 -5.646 1.00 . A A . 20 ILE CD1 1 1
19 18459 1 1 20 ILE CG1 C -3.305 -0.282 -4.424 1.00 . A A . 20 ILE CG1 1 1
19 18460 1 1 20 ILE CG2 C -4.765 1.415 -3.257 1.00 . A A . 20 ILE CG2 1 1
19 18461 1 1 20 ILE H H -2.761 -1.104 -1.789 1.00 . A A . 20 ILE H 1 1
19 18462 1 1 20 ILE HA H -5.695 -0.751 -1.959 1.00 . A A . 20 ILE HA 1 1
19 18463 1 1 20 ILE HB H -5.453 -0.254 -4.375 1.00 . A A . 20 ILE HB 1 1
19 18464 1 1 20 ILE HD11 H -2.151 0.367 -6.096 1.00 . A A . 20 ILE HD11 1 1
19 18465 1 1 20 ILE HD12 H -3.133 1.630 -5.358 1.00 . A A . 20 ILE HD12 1 1
19 18466 1 1 20 ILE HD13 H -3.894 0.395 -6.360 1.00 . A A . 20 ILE HD13 1 1
19 18467 1 1 20 ILE HG12 H -2.489 -0.084 -3.745 1.00 . A A . 20 ILE HG12 1 1
19 18468 1 1 20 ILE HG13 H -3.258 -1.313 -4.743 1.00 . A A . 20 ILE HG13 1 1
19 18469 1 1 20 ILE HG21 H -3.953 1.662 -2.588 1.00 . A A . 20 ILE HG21 1 1
19 18470 1 1 20 ILE HG22 H -5.706 1.561 -2.746 1.00 . A A . 20 ILE HG22 1 1
19 18471 1 1 20 ILE HG23 H -4.725 2.058 -4.124 1.00 . A A . 20 ILE HG23 1 1
19 18472 1 1 20 ILE N N -3.662 -0.811 -1.526 1.00 . A A . 20 ILE N 1 1
19 18473 1 1 20 ILE O O -3.899 -3.197 -2.825 1.00 . A A . 20 ILE O 1 1
19 18474 1 1 21 ASN C C -6.711 -4.205 -5.488 1.00 . A A . 21 ASN C 1 1
19 18475 1 1 21 ASN CA C -6.148 -4.194 -4.059 1.00 . A A . 21 ASN CA 1 1
19 18476 1 1 21 ASN CB C -7.045 -5.029 -3.136 1.00 . A A . 21 ASN CB 1 1
19 18477 1 1 21 ASN CG C -8.435 -4.446 -2.953 1.00 . A A . 21 ASN CG 1 1
19 18478 1 1 21 ASN H H -6.736 -2.196 -3.598 1.00 . A A . 21 ASN H 1 1
19 18479 1 1 21 ASN HA H -5.168 -4.652 -4.084 1.00 . A A . 21 ASN HA 1 1
19 18480 1 1 21 ASN HB2 H -7.148 -6.023 -3.549 1.00 . A A . 21 ASN HB2 1 1
19 18481 1 1 21 ASN HB3 H -6.575 -5.102 -2.165 1.00 . A A . 21 ASN HB3 1 1
19 18482 1 1 21 ASN HD21 H -8.589 -5.319 -1.189 1.00 . A A . 21 ASN HD21 1 1
19 18483 1 1 21 ASN HD22 H -9.950 -4.376 -1.689 1.00 . A A . 21 ASN HD22 1 1
19 18484 1 1 21 ASN N N -5.990 -2.831 -3.530 1.00 . A A . 21 ASN N 1 1
19 18485 1 1 21 ASN ND2 N -9.053 -4.742 -1.833 1.00 . A A . 21 ASN ND2 1 1
19 18486 1 1 21 ASN O O -6.991 -3.160 -6.077 1.00 . A A . 21 ASN O 1 1
19 18487 1 1 21 ASN OD1 O -8.958 -3.754 -3.819 1.00 . A A . 21 ASN OD1 1 1
19 18488 1 1 22 HIS C C -8.918 -5.263 -7.476 1.00 . A A . 22 HIS C 1 1
19 18489 1 1 22 HIS CA C -7.416 -5.589 -7.387 1.00 . A A . 22 HIS CA 1 1
19 18490 1 1 22 HIS CB C -7.168 -7.027 -7.851 1.00 . A A . 22 HIS CB 1 1
19 18491 1 1 22 HIS CD2 C -4.725 -7.316 -8.674 1.00 . A A . 22 HIS CD2 1 1
19 18492 1 1 22 HIS CE1 C -3.896 -8.274 -6.889 1.00 . A A . 22 HIS CE1 1 1
19 18493 1 1 22 HIS CG C -5.729 -7.438 -7.777 1.00 . A A . 22 HIS CG 1 1
19 18494 1 1 22 HIS H H -6.666 -6.202 -5.496 1.00 . A A . 22 HIS H 1 1
19 18495 1 1 22 HIS HA H -6.879 -4.917 -8.038 1.00 . A A . 22 HIS HA 1 1
19 18496 1 1 22 HIS HB2 H -7.739 -7.703 -7.231 1.00 . A A . 22 HIS HB2 1 1
19 18497 1 1 22 HIS HB3 H -7.492 -7.129 -8.877 1.00 . A A . 22 HIS HB3 1 1
19 18498 1 1 22 HIS HD1 H -5.647 -8.288 -5.847 1.00 . A A . 22 HIS HD1 1 1
19 18499 1 1 22 HIS HD2 H -4.793 -6.881 -9.661 1.00 . A A . 22 HIS HD2 1 1
19 18500 1 1 22 HIS HE1 H -3.208 -8.739 -6.198 1.00 . A A . 22 HIS HE1 1 1
19 18501 1 1 22 HIS HE2 H -2.691 -7.789 -8.460 1.00 . A A . 22 HIS HE2 1 1
19 18502 1 1 22 HIS N N -6.895 -5.409 -6.026 1.00 . A A . 22 HIS N 1 1
19 18503 1 1 22 HIS ND1 N -5.172 -8.046 -6.669 1.00 . A A . 22 HIS ND1 1 1
19 18504 1 1 22 HIS NE2 N -3.599 -7.844 -8.094 1.00 . A A . 22 HIS NE2 1 1
19 18505 1 1 22 HIS O O -9.484 -5.190 -8.568 1.00 . A A . 22 HIS O 1 1
19 18506 1 1 23 TYR C C -11.269 -3.273 -6.310 1.00 . A A . 23 TYR C 1 1
19 18507 1 1 23 TYR CA C -10.993 -4.786 -6.261 1.00 . A A . 23 TYR CA 1 1
19 18508 1 1 23 TYR CB C -11.596 -5.384 -4.979 1.00 . A A . 23 TYR CB 1 1
19 18509 1 1 23 TYR CD1 C -10.361 -7.590 -5.066 1.00 . A A . 23 TYR CD1 1 1
19 18510 1 1 23 TYR CD2 C -12.727 -7.645 -4.776 1.00 . A A . 23 TYR CD2 1 1
19 18511 1 1 23 TYR CE1 C -10.321 -8.966 -5.032 1.00 . A A . 23 TYR CE1 1 1
19 18512 1 1 23 TYR CE2 C -12.693 -9.026 -4.739 1.00 . A A . 23 TYR CE2 1 1
19 18513 1 1 23 TYR CG C -11.562 -6.901 -4.938 1.00 . A A . 23 TYR CG 1 1
19 18514 1 1 23 TYR CZ C -11.488 -9.681 -4.871 1.00 . A A . 23 TYR CZ 1 1
19 18515 1 1 23 TYR H H -9.046 -5.116 -5.488 1.00 . A A . 23 TYR H 1 1
19 18516 1 1 23 TYR HA H -11.459 -5.257 -7.115 1.00 . A A . 23 TYR HA 1 1
19 18517 1 1 23 TYR HB2 H -11.043 -5.017 -4.125 1.00 . A A . 23 TYR HB2 1 1
19 18518 1 1 23 TYR HB3 H -12.627 -5.070 -4.893 1.00 . A A . 23 TYR HB3 1 1
19 18519 1 1 23 TYR HD1 H -9.447 -7.030 -5.194 1.00 . A A . 23 TYR HD1 1 1
19 18520 1 1 23 TYR HD2 H -13.671 -7.128 -4.673 1.00 . A A . 23 TYR HD2 1 1
19 18521 1 1 23 TYR HE1 H -9.377 -9.475 -5.137 1.00 . A A . 23 TYR HE1 1 1
19 18522 1 1 23 TYR HE2 H -13.609 -9.586 -4.614 1.00 . A A . 23 TYR HE2 1 1
19 18523 1 1 23 TYR HH H -12.160 -11.419 -5.379 1.00 . A A . 23 TYR HH 1 1
19 18524 1 1 23 TYR N N -9.555 -5.072 -6.323 1.00 . A A . 23 TYR N 1 1
19 18525 1 1 23 TYR O O -12.386 -2.845 -6.605 1.00 . A A . 23 TYR O 1 1
19 18526 1 1 23 TYR OH O -11.446 -11.060 -4.835 1.00 . A A . 23 TYR OH 1 1
19 18527 1 1 24 GLY C C -10.378 -0.400 -4.615 1.00 . A A . 24 GLY C 1 1
19 18528 1 1 24 GLY CA C -10.402 -1.012 -6.014 1.00 . A A . 24 GLY CA 1 1
19 18529 1 1 24 GLY H H -9.373 -2.863 -5.809 1.00 . A A . 24 GLY H 1 1
19 18530 1 1 24 GLY HA2 H -9.595 -0.582 -6.589 1.00 . A A . 24 GLY HA2 1 1
19 18531 1 1 24 GLY HA3 H -11.339 -0.757 -6.490 1.00 . A A . 24 GLY HA3 1 1
19 18532 1 1 24 GLY N N -10.246 -2.468 -6.016 1.00 . A A . 24 GLY N 1 1
19 18533 1 1 24 GLY O O -10.531 0.812 -4.459 1.00 . A A . 24 GLY O 1 1
19 18534 1 1 25 GLY C C -8.913 0.134 -1.966 1.00 . A A . 25 GLY C 1 1
19 18535 1 1 25 GLY CA C -10.122 -0.762 -2.220 1.00 . A A . 25 GLY CA 1 1
19 18536 1 1 25 GLY H H -10.112 -2.199 -3.780 1.00 . A A . 25 GLY H 1 1
19 18537 1 1 25 GLY HA2 H -11.022 -0.209 -1.991 1.00 . A A . 25 GLY HA2 1 1
19 18538 1 1 25 GLY HA3 H -10.065 -1.616 -1.561 1.00 . A A . 25 GLY HA3 1 1
19 18539 1 1 25 GLY N N -10.198 -1.241 -3.597 1.00 . A A . 25 GLY N 1 1
19 18540 1 1 25 GLY O O -7.811 -0.151 -2.438 1.00 . A A . 25 GLY O 1 1
19 18541 1 1 26 TYR C C -7.858 2.453 0.550 1.00 . A A . 26 TYR C 1 1
19 18542 1 1 26 TYR CA C -8.056 2.195 -0.957 1.00 . A A . 26 TYR CA 1 1
19 18543 1 1 26 TYR CB C -8.383 3.513 -1.683 1.00 . A A . 26 TYR CB 1 1
19 18544 1 1 26 TYR CD1 C -6.223 4.785 -2.042 1.00 . A A . 26 TYR CD1 1 1
19 18545 1 1 26 TYR CD2 C -7.734 5.584 -0.381 1.00 . A A . 26 TYR CD2 1 1
19 18546 1 1 26 TYR CE1 C -5.356 5.819 -1.751 1.00 . A A . 26 TYR CE1 1 1
19 18547 1 1 26 TYR CE2 C -6.872 6.620 -0.086 1.00 . A A . 26 TYR CE2 1 1
19 18548 1 1 26 TYR CG C -7.428 4.650 -1.365 1.00 . A A . 26 TYR CG 1 1
19 18549 1 1 26 TYR CZ C -5.683 6.732 -0.771 1.00 . A A . 26 TYR CZ 1 1
19 18550 1 1 26 TYR H H -10.006 1.354 -0.817 1.00 . A A . 26 TYR H 1 1
19 18551 1 1 26 TYR HA H -7.133 1.798 -1.361 1.00 . A A . 26 TYR HA 1 1
19 18552 1 1 26 TYR HB2 H -8.347 3.344 -2.750 1.00 . A A . 26 TYR HB2 1 1
19 18553 1 1 26 TYR HB3 H -9.381 3.828 -1.409 1.00 . A A . 26 TYR HB3 1 1
19 18554 1 1 26 TYR HD1 H -5.967 4.069 -2.810 1.00 . A A . 26 TYR HD1 1 1
19 18555 1 1 26 TYR HD2 H -8.669 5.494 0.156 1.00 . A A . 26 TYR HD2 1 1
19 18556 1 1 26 TYR HE1 H -4.422 5.906 -2.289 1.00 . A A . 26 TYR HE1 1 1
19 18557 1 1 26 TYR HE2 H -7.130 7.335 0.682 1.00 . A A . 26 TYR HE2 1 1
19 18558 1 1 26 TYR HH H -4.609 7.758 0.457 1.00 . A A . 26 TYR HH 1 1
19 18559 1 1 26 TYR N N -9.117 1.212 -1.212 1.00 . A A . 26 TYR N 1 1
19 18560 1 1 26 TYR O O -8.760 2.939 1.234 1.00 . A A . 26 TYR O 1 1
19 18561 1 1 26 TYR OH O -4.822 7.768 -0.483 1.00 . A A . 26 TYR OH 1 1
19 18562 1 1 27 LEU C C -4.987 3.152 2.576 1.00 . A A . 27 LEU C 1 1
19 18563 1 1 27 LEU CA C -6.308 2.369 2.460 1.00 . A A . 27 LEU CA 1 1
19 18564 1 1 27 LEU CB C -6.160 1.033 3.210 1.00 . A A . 27 LEU CB 1 1
19 18565 1 1 27 LEU CD1 C -7.077 -1.210 3.902 1.00 . A A . 27 LEU CD1 1 1
19 18566 1 1 27 LEU CD2 C -8.606 0.776 3.779 1.00 . A A . 27 LEU CD2 1 1
19 18567 1 1 27 LEU CG C -7.381 0.097 3.172 1.00 . A A . 27 LEU CG 1 1
19 18568 1 1 27 LEU H H -6.005 1.705 0.464 1.00 . A A . 27 LEU H 1 1
19 18569 1 1 27 LEU HA H -7.099 2.947 2.920 1.00 . A A . 27 LEU HA 1 1
19 18570 1 1 27 LEU HB2 H -5.317 0.502 2.786 1.00 . A A . 27 LEU HB2 1 1
19 18571 1 1 27 LEU HB3 H -5.936 1.252 4.245 1.00 . A A . 27 LEU HB3 1 1
19 18572 1 1 27 LEU HD11 H -6.233 -1.698 3.435 1.00 . A A . 27 LEU HD11 1 1
19 18573 1 1 27 LEU HD12 H -7.938 -1.860 3.855 1.00 . A A . 27 LEU HD12 1 1
19 18574 1 1 27 LEU HD13 H -6.844 -1.000 4.937 1.00 . A A . 27 LEU HD13 1 1
19 18575 1 1 27 LEU HD21 H -8.416 1.000 4.820 1.00 . A A . 27 LEU HD21 1 1
19 18576 1 1 27 LEU HD22 H -9.459 0.117 3.702 1.00 . A A . 27 LEU HD22 1 1
19 18577 1 1 27 LEU HD23 H -8.812 1.692 3.247 1.00 . A A . 27 LEU HD23 1 1
19 18578 1 1 27 LEU HG H -7.608 -0.144 2.142 1.00 . A A . 27 LEU HG 1 1
19 18579 1 1 27 LEU N N -6.665 2.129 1.052 1.00 . A A . 27 LEU N 1 1
19 18580 1 1 27 LEU O O -4.098 3.010 1.739 1.00 . A A . 27 LEU O 1 1
19 18581 1 1 28 CYS C C -3.139 4.280 5.365 1.00 . A A . 28 CYS C 1 1
19 18582 1 1 28 CYS CA C -3.583 4.638 3.939 1.00 . A A . 28 CYS CA 1 1
19 18583 1 1 28 CYS CB C -3.675 6.163 3.768 1.00 . A A . 28 CYS CB 1 1
19 18584 1 1 28 CYS H H -5.650 4.168 4.169 1.00 . A A . 28 CYS H 1 1
19 18585 1 1 28 CYS HA H -2.839 4.260 3.250 1.00 . A A . 28 CYS HA 1 1
19 18586 1 1 28 CYS HB2 H -4.577 6.520 4.241 1.00 . A A . 28 CYS HB2 1 1
19 18587 1 1 28 CYS HB3 H -2.818 6.625 4.240 1.00 . A A . 28 CYS HB3 1 1
19 18588 1 1 28 CYS N N -4.862 3.981 3.613 1.00 . A A . 28 CYS N 1 1
19 18589 1 1 28 CYS O O -3.797 4.635 6.345 1.00 . A A . 28 CYS O 1 1
19 18590 1 1 28 CYS SG S -3.705 6.713 2.025 1.00 . A A . 28 CYS SG 1 1
19 18591 1 1 29 LEU C C -0.287 3.844 7.247 1.00 . A A . 29 LEU C 1 1
19 18592 1 1 29 LEU CA C -1.518 3.053 6.757 1.00 . A A . 29 LEU CA 1 1
19 18593 1 1 29 LEU CB C -1.168 1.558 6.618 1.00 . A A . 29 LEU CB 1 1
19 18594 1 1 29 LEU CD1 C -1.901 -0.826 6.228 1.00 . A A . 29 LEU CD1 1 1
19 18595 1 1 29 LEU CD2 C -3.506 0.826 7.241 1.00 . A A . 29 LEU CD2 1 1
19 18596 1 1 29 LEU CG C -2.347 0.634 6.261 1.00 . A A . 29 LEU CG 1 1
19 18597 1 1 29 LEU H H -1.506 3.373 4.654 1.00 . A A . 29 LEU H 1 1
19 18598 1 1 29 LEU HA H -2.308 3.158 7.489 1.00 . A A . 29 LEU HA 1 1
19 18599 1 1 29 LEU HB2 H -0.413 1.458 5.848 1.00 . A A . 29 LEU HB2 1 1
19 18600 1 1 29 LEU HB3 H -0.745 1.221 7.554 1.00 . A A . 29 LEU HB3 1 1
19 18601 1 1 29 LEU HD11 H -2.743 -1.455 5.976 1.00 . A A . 29 LEU HD11 1 1
19 18602 1 1 29 LEU HD12 H -1.518 -1.112 7.198 1.00 . A A . 29 LEU HD12 1 1
19 18603 1 1 29 LEU HD13 H -1.125 -0.949 5.484 1.00 . A A . 29 LEU HD13 1 1
19 18604 1 1 29 LEU HD21 H -4.319 0.165 6.971 1.00 . A A . 29 LEU HD21 1 1
19 18605 1 1 29 LEU HD22 H -3.847 1.850 7.199 1.00 . A A . 29 LEU HD22 1 1
19 18606 1 1 29 LEU HD23 H -3.178 0.598 8.246 1.00 . A A . 29 LEU HD23 1 1
19 18607 1 1 29 LEU HG H -2.702 0.889 5.273 1.00 . A A . 29 LEU HG 1 1
19 18608 1 1 29 LEU N N -2.019 3.562 5.469 1.00 . A A . 29 LEU N 1 1
19 18609 1 1 29 LEU O O 0.357 4.543 6.468 1.00 . A A . 29 LEU O 1 1
19 18610 1 1 30 PRO C C 2.567 4.049 8.489 1.00 . A A . 30 PRO C 1 1
19 18611 1 1 30 PRO CA C 1.220 4.453 9.125 1.00 . A A . 30 PRO CA 1 1
19 18612 1 1 30 PRO CB C 1.178 4.057 10.614 1.00 . A A . 30 PRO CB 1 1
19 18613 1 1 30 PRO CD C -0.649 2.940 9.567 1.00 . A A . 30 PRO CD 1 1
19 18614 1 1 30 PRO CG C 0.377 2.799 10.655 1.00 . A A . 30 PRO CG 1 1
19 18615 1 1 30 PRO HA H 1.097 5.525 9.036 1.00 . A A . 30 PRO HA 1 1
19 18616 1 1 30 PRO HB2 H 2.183 3.898 10.981 1.00 . A A . 30 PRO HB2 1 1
19 18617 1 1 30 PRO HB3 H 0.704 4.844 11.185 1.00 . A A . 30 PRO HB3 1 1
19 18618 1 1 30 PRO HD2 H -0.925 1.971 9.177 1.00 . A A . 30 PRO HD2 1 1
19 18619 1 1 30 PRO HD3 H -1.520 3.464 9.931 1.00 . A A . 30 PRO HD3 1 1
19 18620 1 1 30 PRO HG2 H 1.015 1.948 10.462 1.00 . A A . 30 PRO HG2 1 1
19 18621 1 1 30 PRO HG3 H -0.107 2.696 11.616 1.00 . A A . 30 PRO HG3 1 1
19 18622 1 1 30 PRO N N 0.059 3.739 8.550 1.00 . A A . 30 PRO N 1 1
19 18623 1 1 30 PRO O O 2.800 2.877 8.183 1.00 . A A . 30 PRO O 1 1
19 18624 1 1 31 ARG C C 5.754 4.113 8.669 1.00 . A A . 31 ARG C 1 1
19 18625 1 1 31 ARG CA C 4.774 4.807 7.698 1.00 . A A . 31 ARG CA 1 1
19 18626 1 1 31 ARG CB C 5.352 6.150 7.223 1.00 . A A . 31 ARG CB 1 1
19 18627 1 1 31 ARG CD C 7.133 7.398 5.937 1.00 . A A . 31 ARG CD 1 1
19 18628 1 1 31 ARG CG C 6.589 6.027 6.331 1.00 . A A . 31 ARG CG 1 1
19 18629 1 1 31 ARG CZ C 9.493 7.424 5.265 1.00 . A A . 31 ARG CZ 1 1
19 18630 1 1 31 ARG H H 3.227 5.933 8.629 1.00 . A A . 31 ARG H 1 1
19 18631 1 1 31 ARG HA H 4.626 4.166 6.839 1.00 . A A . 31 ARG HA 1 1
19 18632 1 1 31 ARG HB2 H 4.591 6.677 6.667 1.00 . A A . 31 ARG HB2 1 1
19 18633 1 1 31 ARG HB3 H 5.619 6.739 8.090 1.00 . A A . 31 ARG HB3 1 1
19 18634 1 1 31 ARG HD2 H 6.328 7.977 5.504 1.00 . A A . 31 ARG HD2 1 1
19 18635 1 1 31 ARG HD3 H 7.491 7.899 6.827 1.00 . A A . 31 ARG HD3 1 1
19 18636 1 1 31 ARG HE H 7.985 7.218 4.022 1.00 . A A . 31 ARG HE 1 1
19 18637 1 1 31 ARG HG2 H 7.356 5.488 6.869 1.00 . A A . 31 ARG HG2 1 1
19 18638 1 1 31 ARG HG3 H 6.323 5.483 5.436 1.00 . A A . 31 ARG HG3 1 1
19 18639 1 1 31 ARG HH11 H 9.199 7.490 7.233 1.00 . A A . 31 ARG HH11 1 1
19 18640 1 1 31 ARG HH12 H 10.846 7.579 6.720 1.00 . A A . 31 ARG HH12 1 1
19 18641 1 1 31 ARG HH21 H 10.091 7.353 3.371 1.00 . A A . 31 ARG HH21 1 1
19 18642 1 1 31 ARG HH22 H 11.347 7.513 4.550 1.00 . A A . 31 ARG HH22 1 1
19 18643 1 1 31 ARG N N 3.459 5.030 8.323 1.00 . A A . 31 ARG N 1 1
19 18644 1 1 31 ARG NE N 8.225 7.319 4.964 1.00 . A A . 31 ARG NE 1 1
19 18645 1 1 31 ARG NH1 N 9.875 7.505 6.502 1.00 . A A . 31 ARG NH1 1 1
19 18646 1 1 31 ARG NH2 N 10.378 7.428 4.324 1.00 . A A . 31 ARG NH2 1 1
19 18647 1 1 31 ARG O O 6.880 3.773 8.300 1.00 . A A . 31 ARG O 1 1
19 18648 1 1 32 SER C C 6.473 1.773 10.407 1.00 . A A . 32 SER C 1 1
19 18649 1 1 32 SER CA C 6.103 3.173 10.918 1.00 . A A . 32 SER CA 1 1
19 18650 1 1 32 SER CB C 5.322 3.065 12.236 1.00 . A A . 32 SER CB 1 1
19 18651 1 1 32 SER H H 4.454 4.294 10.182 1.00 . A A . 32 SER H 1 1
19 18652 1 1 32 SER HA H 7.014 3.726 11.096 1.00 . A A . 32 SER HA 1 1
19 18653 1 1 32 SER HB2 H 5.862 2.432 12.924 1.00 . A A . 32 SER HB2 1 1
19 18654 1 1 32 SER HB3 H 5.217 4.051 12.668 1.00 . A A . 32 SER HB3 1 1
19 18655 1 1 32 SER HG H 3.365 3.136 12.378 1.00 . A A . 32 SER HG 1 1
19 18656 1 1 32 SER N N 5.319 3.917 9.918 1.00 . A A . 32 SER N 1 1
19 18657 1 1 32 SER O O 7.488 1.199 10.807 1.00 . A A . 32 SER O 1 1
19 18658 1 1 32 SER OG O 4.027 2.517 12.033 1.00 . A A . 32 SER OG 1 1
19 18659 1 1 33 ALA C C 6.547 0.352 7.433 1.00 . A A . 33 ALA C 1 1
19 18660 1 1 33 ALA CA C 5.958 0.000 8.805 1.00 . A A . 33 ALA CA 1 1
19 18661 1 1 33 ALA CB C 4.714 -0.870 8.650 1.00 . A A . 33 ALA CB 1 1
19 18662 1 1 33 ALA H H 4.777 1.671 9.360 1.00 . A A . 33 ALA H 1 1
19 18663 1 1 33 ALA HA H 6.694 -0.552 9.376 1.00 . A A . 33 ALA HA 1 1
19 18664 1 1 33 ALA HB1 H 4.971 -1.783 8.131 1.00 . A A . 33 ALA HB1 1 1
19 18665 1 1 33 ALA HB2 H 3.965 -0.332 8.084 1.00 . A A . 33 ALA HB2 1 1
19 18666 1 1 33 ALA HB3 H 4.318 -1.112 9.626 1.00 . A A . 33 ALA HB3 1 1
19 18667 1 1 33 ALA N N 5.635 1.228 9.532 1.00 . A A . 33 ALA N 1 1
19 18668 1 1 33 ALA O O 5.962 1.131 6.687 1.00 . A A . 33 ALA O 1 1
19 18669 1 1 34 ALA C C 8.320 -0.966 4.804 1.00 . A A . 34 ALA C 1 1
19 18670 1 1 34 ALA CA C 8.398 0.147 5.862 1.00 . A A . 34 ALA CA 1 1
19 18671 1 1 34 ALA CB C 9.850 0.496 6.167 1.00 . A A . 34 ALA CB 1 1
19 18672 1 1 34 ALA H H 8.099 -0.884 7.696 1.00 . A A . 34 ALA H 1 1
19 18673 1 1 34 ALA HA H 7.925 1.035 5.463 1.00 . A A . 34 ALA HA 1 1
19 18674 1 1 34 ALA HB1 H 10.357 -0.377 6.552 1.00 . A A . 34 ALA HB1 1 1
19 18675 1 1 34 ALA HB2 H 9.883 1.285 6.904 1.00 . A A . 34 ALA HB2 1 1
19 18676 1 1 34 ALA HB3 H 10.341 0.827 5.263 1.00 . A A . 34 ALA HB3 1 1
19 18677 1 1 34 ALA N N 7.704 -0.211 7.103 1.00 . A A . 34 ALA N 1 1
19 18678 1 1 34 ALA O O 8.228 -2.150 5.127 1.00 . A A . 34 ALA O 1 1
19 18679 1 1 35 VAL C C 9.743 -1.987 2.001 1.00 . A A . 35 VAL C 1 1
19 18680 1 1 35 VAL CA C 8.331 -1.519 2.411 1.00 . A A . 35 VAL CA 1 1
19 18681 1 1 35 VAL CB C 7.619 -0.896 1.181 1.00 . A A . 35 VAL CB 1 1
19 18682 1 1 35 VAL CG1 C 6.156 -0.590 1.500 1.00 . A A . 35 VAL CG1 1 1
19 18683 1 1 35 VAL CG2 C 8.348 0.364 0.706 1.00 . A A . 35 VAL CG2 1 1
19 18684 1 1 35 VAL H H 8.419 0.391 3.342 1.00 . A A . 35 VAL H 1 1
19 18685 1 1 35 VAL HA H 7.761 -2.383 2.726 1.00 . A A . 35 VAL HA 1 1
19 18686 1 1 35 VAL HB H 7.640 -1.621 0.378 1.00 . A A . 35 VAL HB 1 1
19 18687 1 1 35 VAL HG11 H 5.675 -0.173 0.627 1.00 . A A . 35 VAL HG11 1 1
19 18688 1 1 35 VAL HG12 H 6.103 0.120 2.314 1.00 . A A . 35 VAL HG12 1 1
19 18689 1 1 35 VAL HG13 H 5.651 -1.501 1.786 1.00 . A A . 35 VAL HG13 1 1
19 18690 1 1 35 VAL HG21 H 8.366 1.096 1.502 1.00 . A A . 35 VAL HG21 1 1
19 18691 1 1 35 VAL HG22 H 7.833 0.777 -0.151 1.00 . A A . 35 VAL HG22 1 1
19 18692 1 1 35 VAL HG23 H 9.361 0.112 0.427 1.00 . A A . 35 VAL HG23 1 1
19 18693 1 1 35 VAL N N 8.369 -0.570 3.534 1.00 . A A . 35 VAL N 1 1
19 18694 1 1 35 VAL O O 9.972 -2.378 0.855 1.00 . A A . 35 VAL O 1 1
19 18695 1 1 36 ILE C C 12.233 -3.871 2.437 1.00 . A A . 36 ILE C 1 1
19 18696 1 1 36 ILE CA C 12.073 -2.360 2.707 1.00 . A A . 36 ILE CA 1 1
19 18697 1 1 36 ILE CB C 12.999 -1.958 3.890 1.00 . A A . 36 ILE CB 1 1
19 18698 1 1 36 ILE CD1 C 11.405 -2.828 5.730 1.00 . A A . 36 ILE CD1 1 1
19 18699 1 1 36 ILE CG1 C 12.794 -2.876 5.119 1.00 . A A . 36 ILE CG1 1 1
19 18700 1 1 36 ILE CG2 C 12.781 -0.497 4.272 1.00 . A A . 36 ILE CG2 1 1
19 18701 1 1 36 ILE H H 10.409 -1.711 3.862 1.00 . A A . 36 ILE H 1 1
19 18702 1 1 36 ILE HA H 12.403 -1.820 1.830 1.00 . A A . 36 ILE HA 1 1
19 18703 1 1 36 ILE HB H 14.023 -2.055 3.554 1.00 . A A . 36 ILE HB 1 1
19 18704 1 1 36 ILE HD11 H 10.675 -3.133 4.994 1.00 . A A . 36 ILE HD11 1 1
19 18705 1 1 36 ILE HD12 H 11.189 -1.823 6.058 1.00 . A A . 36 ILE HD12 1 1
19 18706 1 1 36 ILE HD13 H 11.362 -3.498 6.575 1.00 . A A . 36 ILE HD13 1 1
19 18707 1 1 36 ILE HG12 H 12.985 -3.897 4.831 1.00 . A A . 36 ILE HG12 1 1
19 18708 1 1 36 ILE HG13 H 13.499 -2.591 5.888 1.00 . A A . 36 ILE HG13 1 1
19 18709 1 1 36 ILE HG21 H 13.409 -0.245 5.113 1.00 . A A . 36 ILE HG21 1 1
19 18710 1 1 36 ILE HG22 H 11.745 -0.343 4.538 1.00 . A A . 36 ILE HG22 1 1
19 18711 1 1 36 ILE HG23 H 13.035 0.138 3.436 1.00 . A A . 36 ILE HG23 1 1
19 18712 1 1 36 ILE N N 10.671 -1.979 2.961 1.00 . A A . 36 ILE N 1 1
19 18713 1 1 36 ILE O O 11.290 -4.648 2.584 1.00 . A A . 36 ILE O 1 1
19 18714 1 1 37 ASN C C 13.645 -6.574 2.996 1.00 . A A . 37 ASN C 1 1
19 18715 1 1 37 ASN CA C 13.735 -5.678 1.746 1.00 . A A . 37 ASN CA 1 1
19 18716 1 1 37 ASN CB C 15.130 -5.795 1.111 1.00 . A A . 37 ASN CB 1 1
19 18717 1 1 37 ASN CG C 15.460 -7.212 0.676 1.00 . A A . 37 ASN CG 1 1
19 18718 1 1 37 ASN H H 14.165 -3.614 1.988 1.00 . A A . 37 ASN H 1 1
19 18719 1 1 37 ASN HA H 13.000 -6.011 1.027 1.00 . A A . 37 ASN HA 1 1
19 18720 1 1 37 ASN HB2 H 15.177 -5.152 0.242 1.00 . A A . 37 ASN HB2 1 1
19 18721 1 1 37 ASN HB3 H 15.874 -5.471 1.826 1.00 . A A . 37 ASN HB3 1 1
19 18722 1 1 37 ASN HD21 H 16.273 -7.610 2.436 1.00 . A A . 37 ASN HD21 1 1
19 18723 1 1 37 ASN HD22 H 16.290 -8.897 1.283 1.00 . A A . 37 ASN HD22 1 1
19 18724 1 1 37 ASN N N 13.445 -4.276 2.060 1.00 . A A . 37 ASN N 1 1
19 18725 1 1 37 ASN ND2 N 16.068 -7.983 1.553 1.00 . A A . 37 ASN ND2 1 1
19 18726 1 1 37 ASN O O 14.623 -6.745 3.723 1.00 . A A . 37 ASN O 1 1
19 18727 1 1 37 ASN OD1 O 15.171 -7.612 -0.443 1.00 . A A . 37 ASN OD1 1 1
19 18728 1 1 38 ASP C C 11.192 -9.124 3.974 1.00 . A A . 38 ASP C 1 1
19 18729 1 1 38 ASP CA C 12.264 -8.084 4.340 1.00 . A A . 38 ASP CA 1 1
19 18730 1 1 38 ASP CB C 11.892 -7.371 5.648 1.00 . A A . 38 ASP CB 1 1
19 18731 1 1 38 ASP CG C 11.735 -8.343 6.811 1.00 . A A . 38 ASP CG 1 1
19 18732 1 1 38 ASP H H 11.683 -6.845 2.712 1.00 . A A . 38 ASP H 1 1
19 18733 1 1 38 ASP HA H 13.204 -8.600 4.483 1.00 . A A . 38 ASP HA 1 1
19 18734 1 1 38 ASP HB2 H 12.669 -6.662 5.899 1.00 . A A . 38 ASP HB2 1 1
19 18735 1 1 38 ASP HB3 H 10.959 -6.841 5.510 1.00 . A A . 38 ASP HB3 1 1
19 18736 1 1 38 ASP N N 12.455 -7.115 3.254 1.00 . A A . 38 ASP N 1 1
19 18737 1 1 38 ASP O O 10.007 -8.805 3.869 1.00 . A A . 38 ASP O 1 1
19 18738 1 1 38 ASP OD1 O 12.667 -9.138 7.058 1.00 . A A . 38 ASP OD1 1 1
19 18739 1 1 38 ASP OD2 O 10.682 -8.318 7.481 1.00 . A A . 38 ASP OD2 1 1
19 18740 1 1 39 LEU C C 11.106 -12.764 4.174 1.00 . A A . 39 LEU C 1 1
19 18741 1 1 39 LEU CA C 10.718 -11.471 3.438 1.00 . A A . 39 LEU CA 1 1
19 18742 1 1 39 LEU CB C 10.667 -11.684 1.898 1.00 . A A . 39 LEU CB 1 1
19 18743 1 1 39 LEU CD1 C 13.153 -11.208 1.486 1.00 . A A . 39 LEU CD1 1 1
19 18744 1 1 39 LEU CD2 C 12.312 -13.581 1.409 1.00 . A A . 39 LEU CD2 1 1
19 18745 1 1 39 LEU CG C 11.967 -12.112 1.154 1.00 . A A . 39 LEU CG 1 1
19 18746 1 1 39 LEU H H 12.576 -10.557 3.903 1.00 . A A . 39 LEU H 1 1
19 18747 1 1 39 LEU HA H 9.727 -11.189 3.772 1.00 . A A . 39 LEU HA 1 1
19 18748 1 1 39 LEU HB2 H 9.918 -12.437 1.699 1.00 . A A . 39 LEU HB2 1 1
19 18749 1 1 39 LEU HB3 H 10.325 -10.757 1.455 1.00 . A A . 39 LEU HB3 1 1
19 18750 1 1 39 LEU HD11 H 13.434 -11.343 2.518 1.00 . A A . 39 LEU HD11 1 1
19 18751 1 1 39 LEU HD12 H 12.878 -10.176 1.321 1.00 . A A . 39 LEU HD12 1 1
19 18752 1 1 39 LEU HD13 H 13.988 -11.463 0.849 1.00 . A A . 39 LEU HD13 1 1
19 18753 1 1 39 LEU HD21 H 13.191 -13.849 0.840 1.00 . A A . 39 LEU HD21 1 1
19 18754 1 1 39 LEU HD22 H 11.486 -14.205 1.103 1.00 . A A . 39 LEU HD22 1 1
19 18755 1 1 39 LEU HD23 H 12.507 -13.732 2.461 1.00 . A A . 39 LEU HD23 1 1
19 18756 1 1 39 LEU HG H 11.789 -12.012 0.092 1.00 . A A . 39 LEU HG 1 1
19 18757 1 1 39 LEU N N 11.623 -10.369 3.791 1.00 . A A . 39 LEU N 1 1
19 18758 1 1 39 LEU O O 12.194 -12.859 4.750 1.00 . A A . 39 LEU O 1 1
19 18759 1 1 40 HIS C C 9.557 -16.145 4.288 1.00 . A A . 40 HIS C 1 1
19 18760 1 1 40 HIS CA C 10.457 -15.029 4.837 1.00 . A A . 40 HIS CA 1 1
19 18761 1 1 40 HIS CB C 10.232 -14.866 6.349 1.00 . A A . 40 HIS CB 1 1
19 18762 1 1 40 HIS CD2 C 9.446 -16.872 7.807 1.00 . A A . 40 HIS CD2 1 1
19 18763 1 1 40 HIS CE1 C 11.373 -17.890 8.012 1.00 . A A . 40 HIS CE1 1 1
19 18764 1 1 40 HIS CG C 10.367 -16.142 7.130 1.00 . A A . 40 HIS CG 1 1
19 18765 1 1 40 HIS H H 9.374 -13.628 3.665 1.00 . A A . 40 HIS H 1 1
19 18766 1 1 40 HIS HA H 11.490 -15.303 4.667 1.00 . A A . 40 HIS HA 1 1
19 18767 1 1 40 HIS HB2 H 10.953 -14.163 6.738 1.00 . A A . 40 HIS HB2 1 1
19 18768 1 1 40 HIS HB3 H 9.237 -14.477 6.515 1.00 . A A . 40 HIS HB3 1 1
19 18769 1 1 40 HIS HD1 H 12.428 -16.539 6.901 1.00 . A A . 40 HIS HD1 1 1
19 18770 1 1 40 HIS HD2 H 8.394 -16.645 7.905 1.00 . A A . 40 HIS HD2 1 1
19 18771 1 1 40 HIS HE1 H 12.134 -18.601 8.297 1.00 . A A . 40 HIS HE1 1 1
19 18772 1 1 40 HIS HE2 H 9.733 -18.550 9.031 1.00 . A A . 40 HIS HE2 1 1
19 18773 1 1 40 HIS N N 10.215 -13.754 4.152 1.00 . A A . 40 HIS N 1 1
19 18774 1 1 40 HIS ND1 N 11.563 -16.811 7.281 1.00 . A A . 40 HIS ND1 1 1
19 18775 1 1 40 HIS NE2 N 10.101 -17.952 8.345 1.00 . A A . 40 HIS NE2 1 1
19 18776 1 1 40 HIS O O 8.392 -15.914 3.974 1.00 . A A . 40 HIS O 1 1
19 18777 1 1 41 GLY C C 9.288 -19.637 4.729 1.00 . A A . 41 GLY C 1 1
19 18778 1 1 41 GLY CA C 9.343 -18.503 3.711 1.00 . A A . 41 GLY CA 1 1
19 18779 1 1 41 GLY H H 11.057 -17.464 4.417 1.00 . A A . 41 GLY H 1 1
19 18780 1 1 41 GLY HA2 H 8.334 -18.188 3.487 1.00 . A A . 41 GLY HA2 1 1
19 18781 1 1 41 GLY HA3 H 9.798 -18.873 2.804 1.00 . A A . 41 GLY HA3 1 1
19 18782 1 1 41 GLY N N 10.112 -17.351 4.180 1.00 . A A . 41 GLY N 1 1
19 18783 1 1 41 GLY O O 9.802 -19.510 5.842 1.00 . A A . 41 GLY O 1 1
19 18784 1 1 42 GLU C C 9.912 -22.561 5.502 1.00 . A A . 42 GLU C 1 1
19 18785 1 1 42 GLU CA C 8.540 -21.921 5.226 1.00 . A A . 42 GLU CA 1 1
19 18786 1 1 42 GLU CB C 7.604 -22.976 4.605 1.00 . A A . 42 GLU CB 1 1
19 18787 1 1 42 GLU CD C 6.220 -21.754 2.845 1.00 . A A . 42 GLU CD 1 1
19 18788 1 1 42 GLU CG C 6.226 -22.449 4.201 1.00 . A A . 42 GLU CG 1 1
19 18789 1 1 42 GLU H H 8.252 -20.773 3.457 1.00 . A A . 42 GLU H 1 1
19 18790 1 1 42 GLU HA H 8.118 -21.589 6.163 1.00 . A A . 42 GLU HA 1 1
19 18791 1 1 42 GLU HB2 H 8.079 -23.384 3.722 1.00 . A A . 42 GLU HB2 1 1
19 18792 1 1 42 GLU HB3 H 7.464 -23.775 5.320 1.00 . A A . 42 GLU HB3 1 1
19 18793 1 1 42 GLU HG2 H 5.536 -23.282 4.161 1.00 . A A . 42 GLU HG2 1 1
19 18794 1 1 42 GLU HG3 H 5.886 -21.748 4.954 1.00 . A A . 42 GLU HG3 1 1
19 18795 1 1 42 GLU N N 8.661 -20.747 4.348 1.00 . A A . 42 GLU N 1 1
19 18796 1 1 42 GLU O O 10.203 -22.985 6.622 1.00 . A A . 42 GLU O 1 1
19 18797 1 1 42 GLU OE1 O 6.024 -22.443 1.822 1.00 . A A . 42 GLU OE1 1 1
19 18798 1 1 42 GLU OE2 O 6.412 -20.523 2.795 1.00 . A A . 42 GLU OE2 1 1
19 18799 1 1 43 GLY C C 12.927 -22.891 3.353 1.00 . A A . 43 GLY C 1 1
19 18800 1 1 43 GLY CA C 12.077 -23.205 4.577 1.00 . A A . 43 GLY CA 1 1
19 18801 1 1 43 GLY H H 10.428 -22.301 3.593 1.00 . A A . 43 GLY H 1 1
19 18802 1 1 43 GLY HA2 H 12.558 -22.797 5.457 1.00 . A A . 43 GLY HA2 1 1
19 18803 1 1 43 GLY HA3 H 11.998 -24.276 4.684 1.00 . A A . 43 GLY HA3 1 1
19 18804 1 1 43 GLY N N 10.735 -22.638 4.462 1.00 . A A . 43 GLY N 1 1
19 18805 1 1 43 GLY O O 13.881 -22.112 3.440 1.00 . A A . 43 GLY O 1 1
19 18806 1 1 44 PRO C C 12.673 -21.780 0.382 1.00 . A A . 44 PRO C 1 1
19 18807 1 1 44 PRO CA C 13.221 -23.122 0.908 1.00 . A A . 44 PRO CA 1 1
19 18808 1 1 44 PRO CB C 12.817 -24.281 -0.016 1.00 . A A . 44 PRO CB 1 1
19 18809 1 1 44 PRO CD C 11.642 -24.604 2.042 1.00 . A A . 44 PRO CD 1 1
19 18810 1 1 44 PRO CG C 11.529 -24.774 0.549 1.00 . A A . 44 PRO CG 1 1
19 18811 1 1 44 PRO HA H 14.298 -23.067 0.984 1.00 . A A . 44 PRO HA 1 1
19 18812 1 1 44 PRO HB2 H 12.697 -23.918 -1.028 1.00 . A A . 44 PRO HB2 1 1
19 18813 1 1 44 PRO HB3 H 13.579 -25.047 0.010 1.00 . A A . 44 PRO HB3 1 1
19 18814 1 1 44 PRO HD2 H 10.685 -24.341 2.468 1.00 . A A . 44 PRO HD2 1 1
19 18815 1 1 44 PRO HD3 H 12.023 -25.507 2.500 1.00 . A A . 44 PRO HD3 1 1
19 18816 1 1 44 PRO HG2 H 10.708 -24.183 0.164 1.00 . A A . 44 PRO HG2 1 1
19 18817 1 1 44 PRO HG3 H 11.390 -25.816 0.298 1.00 . A A . 44 PRO HG3 1 1
19 18818 1 1 44 PRO N N 12.607 -23.495 2.194 1.00 . A A . 44 PRO N 1 1
19 18819 1 1 44 PRO O O 11.575 -21.360 0.756 1.00 . A A . 44 PRO O 1 1
19 18820 1 1 45 PRO C C 11.744 -19.805 -1.871 1.00 . A A . 45 PRO C 1 1
19 18821 1 1 45 PRO CA C 13.028 -19.764 -1.013 1.00 . A A . 45 PRO CA 1 1
19 18822 1 1 45 PRO CB C 14.236 -19.333 -1.864 1.00 . A A . 45 PRO CB 1 1
19 18823 1 1 45 PRO CD C 14.735 -21.515 -1.036 1.00 . A A . 45 PRO CD 1 1
19 18824 1 1 45 PRO CG C 14.926 -20.608 -2.221 1.00 . A A . 45 PRO CG 1 1
19 18825 1 1 45 PRO HA H 12.891 -19.058 -0.206 1.00 . A A . 45 PRO HA 1 1
19 18826 1 1 45 PRO HB2 H 13.896 -18.805 -2.745 1.00 . A A . 45 PRO HB2 1 1
19 18827 1 1 45 PRO HB3 H 14.879 -18.689 -1.280 1.00 . A A . 45 PRO HB3 1 1
19 18828 1 1 45 PRO HD2 H 14.706 -22.549 -1.350 1.00 . A A . 45 PRO HD2 1 1
19 18829 1 1 45 PRO HD3 H 15.524 -21.363 -0.311 1.00 . A A . 45 PRO HD3 1 1
19 18830 1 1 45 PRO HG2 H 14.474 -21.038 -3.104 1.00 . A A . 45 PRO HG2 1 1
19 18831 1 1 45 PRO HG3 H 15.978 -20.425 -2.389 1.00 . A A . 45 PRO HG3 1 1
19 18832 1 1 45 PRO N N 13.431 -21.084 -0.492 1.00 . A A . 45 PRO N 1 1
19 18833 1 1 45 PRO O O 11.697 -20.474 -2.909 1.00 . A A . 45 PRO O 1 1
19 18834 1 1 46 PRO C C 9.596 -18.042 -3.435 1.00 . A A . 46 PRO C 1 1
19 18835 1 1 46 PRO CA C 9.430 -18.977 -2.219 1.00 . A A . 46 PRO CA 1 1
19 18836 1 1 46 PRO CB C 8.424 -18.379 -1.206 1.00 . A A . 46 PRO CB 1 1
19 18837 1 1 46 PRO CD C 10.565 -18.413 -0.145 1.00 . A A . 46 PRO CD 1 1
19 18838 1 1 46 PRO CG C 9.090 -18.479 0.129 1.00 . A A . 46 PRO CG 1 1
19 18839 1 1 46 PRO HA H 9.077 -19.942 -2.557 1.00 . A A . 46 PRO HA 1 1
19 18840 1 1 46 PRO HB2 H 8.216 -17.348 -1.464 1.00 . A A . 46 PRO HB2 1 1
19 18841 1 1 46 PRO HB3 H 7.505 -18.947 -1.231 1.00 . A A . 46 PRO HB3 1 1
19 18842 1 1 46 PRO HD2 H 10.893 -17.386 -0.224 1.00 . A A . 46 PRO HD2 1 1
19 18843 1 1 46 PRO HD3 H 11.118 -18.932 0.626 1.00 . A A . 46 PRO HD3 1 1
19 18844 1 1 46 PRO HG2 H 8.784 -17.654 0.757 1.00 . A A . 46 PRO HG2 1 1
19 18845 1 1 46 PRO HG3 H 8.837 -19.420 0.597 1.00 . A A . 46 PRO HG3 1 1
19 18846 1 1 46 PRO N N 10.673 -19.107 -1.436 1.00 . A A . 46 PRO N 1 1
19 18847 1 1 46 PRO O O 10.574 -17.294 -3.520 1.00 . A A . 46 PRO O 1 1
19 18848 1 1 47 PRO C C 8.760 -15.695 -5.202 1.00 . A A . 47 PRO C 1 1
19 18849 1 1 47 PRO CA C 8.683 -17.189 -5.580 1.00 . A A . 47 PRO CA 1 1
19 18850 1 1 47 PRO CB C 7.358 -17.499 -6.295 1.00 . A A . 47 PRO CB 1 1
19 18851 1 1 47 PRO CD C 7.496 -19.000 -4.440 1.00 . A A . 47 PRO CD 1 1
19 18852 1 1 47 PRO CG C 7.007 -18.881 -5.860 1.00 . A A . 47 PRO CG 1 1
19 18853 1 1 47 PRO HA H 9.511 -17.434 -6.233 1.00 . A A . 47 PRO HA 1 1
19 18854 1 1 47 PRO HB2 H 6.602 -16.786 -5.994 1.00 . A A . 47 PRO HB2 1 1
19 18855 1 1 47 PRO HB3 H 7.500 -17.447 -7.366 1.00 . A A . 47 PRO HB3 1 1
19 18856 1 1 47 PRO HD2 H 6.729 -18.684 -3.746 1.00 . A A . 47 PRO HD2 1 1
19 18857 1 1 47 PRO HD3 H 7.802 -20.015 -4.227 1.00 . A A . 47 PRO HD3 1 1
19 18858 1 1 47 PRO HG2 H 5.936 -19.021 -5.904 1.00 . A A . 47 PRO HG2 1 1
19 18859 1 1 47 PRO HG3 H 7.506 -19.605 -6.491 1.00 . A A . 47 PRO HG3 1 1
19 18860 1 1 47 PRO N N 8.652 -18.081 -4.402 1.00 . A A . 47 PRO N 1 1
19 18861 1 1 47 PRO O O 7.782 -15.110 -4.730 1.00 . A A . 47 PRO O 1 1
19 18862 1 1 48 VAL C C 10.738 -12.886 -6.247 1.00 . A A . 48 VAL C 1 1
19 18863 1 1 48 VAL CA C 10.150 -13.676 -5.061 1.00 . A A . 48 VAL CA 1 1
19 18864 1 1 48 VAL CB C 11.091 -13.528 -3.832 1.00 . A A . 48 VAL CB 1 1
19 18865 1 1 48 VAL CG1 C 10.413 -14.040 -2.564 1.00 . A A . 48 VAL CG1 1 1
19 18866 1 1 48 VAL CG2 C 12.414 -14.263 -4.063 1.00 . A A . 48 VAL CG2 1 1
19 18867 1 1 48 VAL H H 10.671 -15.605 -5.786 1.00 . A A . 48 VAL H 1 1
19 18868 1 1 48 VAL HA H 9.192 -13.247 -4.800 1.00 . A A . 48 VAL HA 1 1
19 18869 1 1 48 VAL HB H 11.308 -12.476 -3.695 1.00 . A A . 48 VAL HB 1 1
19 18870 1 1 48 VAL HG11 H 10.160 -15.083 -2.685 1.00 . A A . 48 VAL HG11 1 1
19 18871 1 1 48 VAL HG12 H 9.513 -13.471 -2.380 1.00 . A A . 48 VAL HG12 1 1
19 18872 1 1 48 VAL HG13 H 11.086 -13.929 -1.725 1.00 . A A . 48 VAL HG13 1 1
19 18873 1 1 48 VAL HG21 H 12.218 -15.312 -4.239 1.00 . A A . 48 VAL HG21 1 1
19 18874 1 1 48 VAL HG22 H 13.043 -14.156 -3.190 1.00 . A A . 48 VAL HG22 1 1
19 18875 1 1 48 VAL HG23 H 12.917 -13.843 -4.921 1.00 . A A . 48 VAL HG23 1 1
19 18876 1 1 48 VAL N N 9.931 -15.089 -5.401 1.00 . A A . 48 VAL N 1 1
19 18877 1 1 48 VAL O O 11.726 -13.304 -6.857 1.00 . A A . 48 VAL O 1 1
19 18878 1 1 49 PRO C C 11.710 -9.880 -7.224 1.00 . A A . 49 PRO C 1 1
19 18879 1 1 49 PRO CA C 10.621 -10.874 -7.688 1.00 . A A . 49 PRO CA 1 1
19 18880 1 1 49 PRO CB C 9.345 -10.134 -8.101 1.00 . A A . 49 PRO CB 1 1
19 18881 1 1 49 PRO CD C 8.906 -11.183 -5.979 1.00 . A A . 49 PRO CD 1 1
19 18882 1 1 49 PRO CG C 8.591 -9.966 -6.822 1.00 . A A . 49 PRO CG 1 1
19 18883 1 1 49 PRO HA H 10.992 -11.457 -8.519 1.00 . A A . 49 PRO HA 1 1
19 18884 1 1 49 PRO HB2 H 9.599 -9.180 -8.546 1.00 . A A . 49 PRO HB2 1 1
19 18885 1 1 49 PRO HB3 H 8.789 -10.733 -8.809 1.00 . A A . 49 PRO HB3 1 1
19 18886 1 1 49 PRO HD2 H 9.092 -10.895 -4.954 1.00 . A A . 49 PRO HD2 1 1
19 18887 1 1 49 PRO HD3 H 8.096 -11.898 -6.027 1.00 . A A . 49 PRO HD3 1 1
19 18888 1 1 49 PRO HG2 H 8.920 -9.066 -6.319 1.00 . A A . 49 PRO HG2 1 1
19 18889 1 1 49 PRO HG3 H 7.530 -9.912 -7.024 1.00 . A A . 49 PRO HG3 1 1
19 18890 1 1 49 PRO N N 10.131 -11.734 -6.599 1.00 . A A . 49 PRO N 1 1
19 18891 1 1 49 PRO O O 11.852 -9.621 -6.029 1.00 . A A . 49 PRO O 1 1
19 18892 1 1 50 PRO C C 12.965 -7.118 -7.027 1.00 . A A . 50 PRO C 1 1
19 18893 1 1 50 PRO CA C 13.531 -8.304 -7.831 1.00 . A A . 50 PRO CA 1 1
19 18894 1 1 50 PRO CB C 14.052 -7.842 -9.207 1.00 . A A . 50 PRO CB 1 1
19 18895 1 1 50 PRO CD C 12.452 -9.579 -9.609 1.00 . A A . 50 PRO CD 1 1
19 18896 1 1 50 PRO CG C 13.042 -8.327 -10.198 1.00 . A A . 50 PRO CG 1 1
19 18897 1 1 50 PRO HA H 14.341 -8.756 -7.271 1.00 . A A . 50 PRO HA 1 1
19 18898 1 1 50 PRO HB2 H 14.139 -6.765 -9.225 1.00 . A A . 50 PRO HB2 1 1
19 18899 1 1 50 PRO HB3 H 15.022 -8.284 -9.391 1.00 . A A . 50 PRO HB3 1 1
19 18900 1 1 50 PRO HD2 H 11.435 -9.719 -9.950 1.00 . A A . 50 PRO HD2 1 1
19 18901 1 1 50 PRO HD3 H 13.056 -10.440 -9.858 1.00 . A A . 50 PRO HD3 1 1
19 18902 1 1 50 PRO HG2 H 12.274 -7.578 -10.338 1.00 . A A . 50 PRO HG2 1 1
19 18903 1 1 50 PRO HG3 H 13.526 -8.547 -11.139 1.00 . A A . 50 PRO HG3 1 1
19 18904 1 1 50 PRO N N 12.495 -9.304 -8.165 1.00 . A A . 50 PRO N 1 1
19 18905 1 1 50 PRO O O 13.571 -6.661 -6.055 1.00 . A A . 50 PRO O 1 1
19 18906 1 1 51 ALA C C 10.237 -6.194 -5.560 1.00 . A A . 51 ALA C 1 1
19 18907 1 1 51 ALA CA C 11.079 -5.585 -6.699 1.00 . A A . 51 ALA CA 1 1
19 18908 1 1 51 ALA CB C 10.198 -4.790 -7.659 1.00 . A A . 51 ALA CB 1 1
19 18909 1 1 51 ALA H H 11.401 -6.982 -8.261 1.00 . A A . 51 ALA H 1 1
19 18910 1 1 51 ALA HA H 11.810 -4.910 -6.273 1.00 . A A . 51 ALA HA 1 1
19 18911 1 1 51 ALA HB1 H 9.455 -5.445 -8.093 1.00 . A A . 51 ALA HB1 1 1
19 18912 1 1 51 ALA HB2 H 10.810 -4.370 -8.443 1.00 . A A . 51 ALA HB2 1 1
19 18913 1 1 51 ALA HB3 H 9.704 -3.992 -7.123 1.00 . A A . 51 ALA HB3 1 1
19 18914 1 1 51 ALA N N 11.794 -6.632 -7.437 1.00 . A A . 51 ALA N 1 1
19 18915 1 1 51 ALA O O 9.056 -5.872 -5.390 1.00 . A A . 51 ALA O 1 1
19 18916 1 1 52 GLN C C 9.776 -6.805 -2.548 1.00 . A A . 52 GLN C 1 1
19 18917 1 1 52 GLN CA C 10.179 -7.767 -3.677 1.00 . A A . 52 GLN CA 1 1
19 18918 1 1 52 GLN CB C 11.076 -8.887 -3.128 1.00 . A A . 52 GLN CB 1 1
19 18919 1 1 52 GLN CD C 13.397 -9.577 -2.367 1.00 . A A . 52 GLN CD 1 1
19 18920 1 1 52 GLN CG C 12.474 -8.424 -2.721 1.00 . A A . 52 GLN CG 1 1
19 18921 1 1 52 GLN H H 11.801 -7.276 -4.955 1.00 . A A . 52 GLN H 1 1
19 18922 1 1 52 GLN HA H 9.282 -8.217 -4.081 1.00 . A A . 52 GLN HA 1 1
19 18923 1 1 52 GLN HB2 H 10.600 -9.322 -2.261 1.00 . A A . 52 GLN HB2 1 1
19 18924 1 1 52 GLN HB3 H 11.182 -9.649 -3.886 1.00 . A A . 52 GLN HB3 1 1
19 18925 1 1 52 GLN HE21 H 14.967 -8.554 -2.998 1.00 . A A . 52 GLN HE21 1 1
19 18926 1 1 52 GLN HE22 H 15.291 -10.133 -2.384 1.00 . A A . 52 GLN HE22 1 1
19 18927 1 1 52 GLN HG2 H 12.909 -7.873 -3.543 1.00 . A A . 52 GLN HG2 1 1
19 18928 1 1 52 GLN HG3 H 12.389 -7.774 -1.862 1.00 . A A . 52 GLN HG3 1 1
19 18929 1 1 52 GLN N N 10.858 -7.078 -4.782 1.00 . A A . 52 GLN N 1 1
19 18930 1 1 52 GLN NE2 N 14.680 -9.404 -2.608 1.00 . A A . 52 GLN NE2 1 1
19 18931 1 1 52 GLN O O 10.508 -5.875 -2.208 1.00 . A A . 52 GLN O 1 1
19 18932 1 1 52 GLN OE1 O 12.963 -10.619 -1.885 1.00 . A A . 52 GLN OE1 1 1
19 18933 1 1 53 HIS C C 7.561 -7.089 0.276 1.00 . A A . 53 HIS C 1 1
19 18934 1 1 53 HIS CA C 8.072 -6.213 -0.887 1.00 . A A . 53 HIS CA 1 1
19 18935 1 1 53 HIS CB C 6.933 -5.311 -1.394 1.00 . A A . 53 HIS CB 1 1
19 18936 1 1 53 HIS CD2 C 7.433 -2.838 -2.026 1.00 . A A . 53 HIS CD2 1 1
19 18937 1 1 53 HIS CE1 C 8.115 -3.151 -4.077 1.00 . A A . 53 HIS CE1 1 1
19 18938 1 1 53 HIS CG C 7.383 -4.171 -2.268 1.00 . A A . 53 HIS CG 1 1
19 18939 1 1 53 HIS H H 8.055 -7.789 -2.312 1.00 . A A . 53 HIS H 1 1
19 18940 1 1 53 HIS HA H 8.879 -5.591 -0.524 1.00 . A A . 53 HIS HA 1 1
19 18941 1 1 53 HIS HB2 H 6.238 -5.909 -1.966 1.00 . A A . 53 HIS HB2 1 1
19 18942 1 1 53 HIS HB3 H 6.413 -4.891 -0.544 1.00 . A A . 53 HIS HB3 1 1
19 18943 1 1 53 HIS HD1 H 7.912 -5.184 -4.041 1.00 . A A . 53 HIS HD1 1 1
19 18944 1 1 53 HIS HD2 H 7.163 -2.345 -1.103 1.00 . A A . 53 HIS HD2 1 1
19 18945 1 1 53 HIS HE1 H 8.481 -2.971 -5.076 1.00 . A A . 53 HIS HE1 1 1
19 18946 1 1 53 HIS HE2 H 7.776 -1.272 -3.369 1.00 . A A . 53 HIS HE2 1 1
19 18947 1 1 53 HIS N N 8.594 -7.035 -1.984 1.00 . A A . 53 HIS N 1 1
19 18948 1 1 53 HIS ND1 N 7.821 -4.331 -3.564 1.00 . A A . 53 HIS ND1 1 1
19 18949 1 1 53 HIS NE2 N 7.889 -2.230 -3.166 1.00 . A A . 53 HIS NE2 1 1
19 18950 1 1 53 HIS O O 7.034 -8.182 0.058 1.00 . A A . 53 HIS O 1 1
19 18951 1 1 54 PRO C C 5.653 -7.460 2.688 1.00 . A A . 54 PRO C 1 1
19 18952 1 1 54 PRO CA C 7.184 -7.304 2.726 1.00 . A A . 54 PRO CA 1 1
19 18953 1 1 54 PRO CB C 7.613 -6.398 3.896 1.00 . A A . 54 PRO CB 1 1
19 18954 1 1 54 PRO CD C 8.444 -5.388 1.893 1.00 . A A . 54 PRO CD 1 1
19 18955 1 1 54 PRO CG C 7.923 -5.079 3.271 1.00 . A A . 54 PRO CG 1 1
19 18956 1 1 54 PRO HA H 7.635 -8.282 2.844 1.00 . A A . 54 PRO HA 1 1
19 18957 1 1 54 PRO HB2 H 6.806 -6.316 4.612 1.00 . A A . 54 PRO HB2 1 1
19 18958 1 1 54 PRO HB3 H 8.484 -6.819 4.379 1.00 . A A . 54 PRO HB3 1 1
19 18959 1 1 54 PRO HD2 H 8.210 -4.582 1.212 1.00 . A A . 54 PRO HD2 1 1
19 18960 1 1 54 PRO HD3 H 9.509 -5.564 1.920 1.00 . A A . 54 PRO HD3 1 1
19 18961 1 1 54 PRO HG2 H 7.024 -4.482 3.208 1.00 . A A . 54 PRO HG2 1 1
19 18962 1 1 54 PRO HG3 H 8.676 -4.564 3.851 1.00 . A A . 54 PRO HG3 1 1
19 18963 1 1 54 PRO N N 7.716 -6.617 1.531 1.00 . A A . 54 PRO N 1 1
19 18964 1 1 54 PRO O O 5.095 -8.364 3.312 1.00 . A A . 54 PRO O 1 1
19 18965 1 1 55 ASN C C 2.922 -6.292 3.329 1.00 . A A . 55 ASN C 1 1
19 18966 1 1 55 ASN CA C 3.520 -6.480 1.922 1.00 . A A . 55 ASN CA 1 1
19 18967 1 1 55 ASN CB C 2.911 -7.705 1.226 1.00 . A A . 55 ASN CB 1 1
19 18968 1 1 55 ASN CG C 3.226 -7.742 -0.260 1.00 . A A . 55 ASN CG 1 1
19 18969 1 1 55 ASN H H 5.506 -5.954 1.385 1.00 . A A . 55 ASN H 1 1
19 18970 1 1 55 ASN HA H 3.270 -5.604 1.342 1.00 . A A . 55 ASN HA 1 1
19 18971 1 1 55 ASN HB2 H 3.303 -8.604 1.679 1.00 . A A . 55 ASN HB2 1 1
19 18972 1 1 55 ASN HB3 H 1.837 -7.686 1.346 1.00 . A A . 55 ASN HB3 1 1
19 18973 1 1 55 ASN HD21 H 1.477 -8.587 -0.636 1.00 . A A . 55 ASN HD21 1 1
19 18974 1 1 55 ASN HD22 H 2.488 -8.293 -2.004 1.00 . A A . 55 ASN HD22 1 1
19 18975 1 1 55 ASN N N 4.989 -6.565 1.946 1.00 . A A . 55 ASN N 1 1
19 18976 1 1 55 ASN ND2 N 2.307 -8.259 -1.045 1.00 . A A . 55 ASN ND2 1 1
19 18977 1 1 55 ASN O O 2.185 -7.145 3.829 1.00 . A A . 55 ASN O 1 1
19 18978 1 1 55 ASN OD1 O 4.274 -7.285 -0.702 1.00 . A A . 55 ASN OD1 1 1
19 18979 1 1 56 PRO C C 1.210 -4.722 5.412 1.00 . A A . 56 PRO C 1 1
19 18980 1 1 56 PRO CA C 2.746 -4.799 5.330 1.00 . A A . 56 PRO CA 1 1
19 18981 1 1 56 PRO CB C 3.377 -3.422 5.611 1.00 . A A . 56 PRO CB 1 1
19 18982 1 1 56 PRO CD C 4.114 -4.079 3.440 1.00 . A A . 56 PRO CD 1 1
19 18983 1 1 56 PRO CG C 3.734 -2.883 4.266 1.00 . A A . 56 PRO CG 1 1
19 18984 1 1 56 PRO HA H 3.099 -5.511 6.065 1.00 . A A . 56 PRO HA 1 1
19 18985 1 1 56 PRO HB2 H 2.663 -2.785 6.116 1.00 . A A . 56 PRO HB2 1 1
19 18986 1 1 56 PRO HB3 H 4.254 -3.545 6.230 1.00 . A A . 56 PRO HB3 1 1
19 18987 1 1 56 PRO HD2 H 3.904 -3.898 2.394 1.00 . A A . 56 PRO HD2 1 1
19 18988 1 1 56 PRO HD3 H 5.158 -4.322 3.580 1.00 . A A . 56 PRO HD3 1 1
19 18989 1 1 56 PRO HG2 H 2.881 -2.381 3.831 1.00 . A A . 56 PRO HG2 1 1
19 18990 1 1 56 PRO HG3 H 4.569 -2.201 4.349 1.00 . A A . 56 PRO HG3 1 1
19 18991 1 1 56 PRO N N 3.246 -5.148 3.980 1.00 . A A . 56 PRO N 1 1
19 18992 1 1 56 PRO O O 0.640 -4.733 6.503 1.00 . A A . 56 PRO O 1 1
19 18993 1 1 57 CYS C C -1.610 -5.852 4.320 1.00 . A A . 57 CYS C 1 1
19 18994 1 1 57 CYS CA C -0.916 -4.480 4.220 1.00 . A A . 57 CYS CA 1 1
19 18995 1 1 57 CYS CB C -1.332 -3.791 2.909 1.00 . A A . 57 CYS CB 1 1
19 18996 1 1 57 CYS H H 1.040 -4.697 3.420 1.00 . A A . 57 CYS H 1 1
19 18997 1 1 57 CYS HA H -1.212 -3.863 5.057 1.00 . A A . 57 CYS HA 1 1
19 18998 1 1 57 CYS HB2 H -1.286 -4.508 2.102 1.00 . A A . 57 CYS HB2 1 1
19 18999 1 1 57 CYS HB3 H -2.347 -3.433 3.005 1.00 . A A . 57 CYS HB3 1 1
19 19000 1 1 57 CYS N N 0.543 -4.642 4.261 1.00 . A A . 57 CYS N 1 1
19 19001 1 1 57 CYS O O -1.276 -6.773 3.574 1.00 . A A . 57 CYS O 1 1
19 19002 1 1 57 CYS SG S -0.283 -2.369 2.440 1.00 . A A . 57 CYS SG 1 1
19 19003 1 1 58 PRO C C -3.798 -8.012 4.280 1.00 . A A . 58 PRO C 1 1
19 19004 1 1 58 PRO CA C -3.239 -7.302 5.532 1.00 . A A . 58 PRO CA 1 1
19 19005 1 1 58 PRO CB C -4.378 -6.926 6.506 1.00 . A A . 58 PRO CB 1 1
19 19006 1 1 58 PRO CD C -3.147 -4.924 6.076 1.00 . A A . 58 PRO CD 1 1
19 19007 1 1 58 PRO CG C -4.520 -5.442 6.397 1.00 . A A . 58 PRO CG 1 1
19 19008 1 1 58 PRO HA H -2.550 -7.968 6.032 1.00 . A A . 58 PRO HA 1 1
19 19009 1 1 58 PRO HB2 H -5.290 -7.433 6.220 1.00 . A A . 58 PRO HB2 1 1
19 19010 1 1 58 PRO HB3 H -4.103 -7.219 7.511 1.00 . A A . 58 PRO HB3 1 1
19 19011 1 1 58 PRO HD2 H -3.208 -3.997 5.524 1.00 . A A . 58 PRO HD2 1 1
19 19012 1 1 58 PRO HD3 H -2.567 -4.793 6.977 1.00 . A A . 58 PRO HD3 1 1
19 19013 1 1 58 PRO HG2 H -5.212 -5.192 5.603 1.00 . A A . 58 PRO HG2 1 1
19 19014 1 1 58 PRO HG3 H -4.863 -5.033 7.337 1.00 . A A . 58 PRO HG3 1 1
19 19015 1 1 58 PRO N N -2.588 -6.003 5.242 1.00 . A A . 58 PRO N 1 1
19 19016 1 1 58 PRO O O -4.182 -7.359 3.305 1.00 . A A . 58 PRO O 1 1
19 19017 1 1 59 PRO C C -5.661 -9.596 2.582 1.00 . A A . 59 PRO C 1 1
19 19018 1 1 59 PRO CA C -4.357 -10.163 3.166 1.00 . A A . 59 PRO CA 1 1
19 19019 1 1 59 PRO CB C -4.595 -11.536 3.799 1.00 . A A . 59 PRO CB 1 1
19 19020 1 1 59 PRO CD C -3.388 -10.226 5.408 1.00 . A A . 59 PRO CD 1 1
19 19021 1 1 59 PRO CG C -3.567 -11.628 4.874 1.00 . A A . 59 PRO CG 1 1
19 19022 1 1 59 PRO HA H -3.617 -10.248 2.382 1.00 . A A . 59 PRO HA 1 1
19 19023 1 1 59 PRO HB2 H -5.599 -11.585 4.200 1.00 . A A . 59 PRO HB2 1 1
19 19024 1 1 59 PRO HB3 H -4.461 -12.308 3.054 1.00 . A A . 59 PRO HB3 1 1
19 19025 1 1 59 PRO HD2 H -4.000 -10.073 6.285 1.00 . A A . 59 PRO HD2 1 1
19 19026 1 1 59 PRO HD3 H -2.349 -10.038 5.639 1.00 . A A . 59 PRO HD3 1 1
19 19027 1 1 59 PRO HG2 H -3.911 -12.290 5.657 1.00 . A A . 59 PRO HG2 1 1
19 19028 1 1 59 PRO HG3 H -2.636 -11.992 4.461 1.00 . A A . 59 PRO HG3 1 1
19 19029 1 1 59 PRO N N -3.843 -9.368 4.295 1.00 . A A . 59 PRO N 1 1
19 19030 1 1 59 PRO O O -6.625 -9.342 3.311 1.00 . A A . 59 PRO O 1 1
19 19031 1 1 60 GLY C C -6.359 -7.370 0.051 1.00 . A A . 60 GLY C 1 1
19 19032 1 1 60 GLY CA C -6.789 -8.722 0.616 1.00 . A A . 60 GLY CA 1 1
19 19033 1 1 60 GLY H H -4.943 -9.763 0.724 1.00 . A A . 60 GLY H 1 1
19 19034 1 1 60 GLY HA2 H -7.160 -9.339 -0.191 1.00 . A A . 60 GLY HA2 1 1
19 19035 1 1 60 GLY HA3 H -7.585 -8.564 1.331 1.00 . A A . 60 GLY HA3 1 1
19 19036 1 1 60 GLY N N -5.684 -9.416 1.267 1.00 . A A . 60 GLY N 1 1
19 19037 1 1 60 GLY O O -7.059 -6.780 -0.770 1.00 . A A . 60 GLY O 1 1
19 19038 1 1 61 TYR C C -3.109 -5.778 -0.258 1.00 . A A . 61 TYR C 1 1
19 19039 1 1 61 TYR CA C -4.617 -5.623 0.009 1.00 . A A . 61 TYR CA 1 1
19 19040 1 1 61 TYR CB C -4.845 -4.488 1.023 1.00 . A A . 61 TYR CB 1 1
19 19041 1 1 61 TYR CD1 C -6.903 -3.143 0.419 1.00 . A A . 61 TYR CD1 1 1
19 19042 1 1 61 TYR CD2 C -7.082 -4.742 2.181 1.00 . A A . 61 TYR CD2 1 1
19 19043 1 1 61 TYR CE1 C -8.233 -2.806 0.585 1.00 . A A . 61 TYR CE1 1 1
19 19044 1 1 61 TYR CE2 C -8.412 -4.409 2.351 1.00 . A A . 61 TYR CE2 1 1
19 19045 1 1 61 TYR CG C -6.305 -4.118 1.211 1.00 . A A . 61 TYR CG 1 1
19 19046 1 1 61 TYR CZ C -8.982 -3.440 1.553 1.00 . A A . 61 TYR CZ 1 1
19 19047 1 1 61 TYR H H -4.711 -7.391 1.184 1.00 . A A . 61 TYR H 1 1
19 19048 1 1 61 TYR HA H -5.107 -5.368 -0.919 1.00 . A A . 61 TYR HA 1 1
19 19049 1 1 61 TYR HB2 H -4.452 -4.789 1.985 1.00 . A A . 61 TYR HB2 1 1
19 19050 1 1 61 TYR HB3 H -4.317 -3.605 0.688 1.00 . A A . 61 TYR HB3 1 1
19 19051 1 1 61 TYR HD1 H -6.314 -2.648 -0.341 1.00 . A A . 61 TYR HD1 1 1
19 19052 1 1 61 TYR HD2 H -6.634 -5.500 2.806 1.00 . A A . 61 TYR HD2 1 1
19 19053 1 1 61 TYR HE1 H -8.679 -2.047 -0.041 1.00 . A A . 61 TYR HE1 1 1
19 19054 1 1 61 TYR HE2 H -8.999 -4.907 3.110 1.00 . A A . 61 TYR HE2 1 1
19 19055 1 1 61 TYR HH H -10.481 -2.947 2.657 1.00 . A A . 61 TYR HH 1 1
19 19056 1 1 61 TYR N N -5.199 -6.884 0.500 1.00 . A A . 61 TYR N 1 1
19 19057 1 1 61 TYR O O -2.458 -6.669 0.289 1.00 . A A . 61 TYR O 1 1
19 19058 1 1 61 TYR OH O -10.309 -3.106 1.720 1.00 . A A . 61 TYR OH 1 1
19 19059 1 1 62 GLU C C -0.504 -3.532 -1.309 1.00 . A A . 62 GLU C 1 1
19 19060 1 1 62 GLU CA C -1.129 -4.935 -1.432 1.00 . A A . 62 GLU CA 1 1
19 19061 1 1 62 GLU CB C -0.934 -5.501 -2.851 1.00 . A A . 62 GLU CB 1 1
19 19062 1 1 62 GLU CD C -1.513 -5.311 -5.312 1.00 . A A . 62 GLU CD 1 1
19 19063 1 1 62 GLU CG C -1.499 -4.619 -3.960 1.00 . A A . 62 GLU CG 1 1
19 19064 1 1 62 GLU H H -3.123 -4.219 -1.507 1.00 . A A . 62 GLU H 1 1
19 19065 1 1 62 GLU HA H -0.638 -5.591 -0.725 1.00 . A A . 62 GLU HA 1 1
19 19066 1 1 62 GLU HB2 H 0.125 -5.634 -3.031 1.00 . A A . 62 GLU HB2 1 1
19 19067 1 1 62 GLU HB3 H -1.419 -6.466 -2.907 1.00 . A A . 62 GLU HB3 1 1
19 19068 1 1 62 GLU HG2 H -2.510 -4.341 -3.703 1.00 . A A . 62 GLU HG2 1 1
19 19069 1 1 62 GLU HG3 H -0.894 -3.725 -4.035 1.00 . A A . 62 GLU HG3 1 1
19 19070 1 1 62 GLU N N -2.558 -4.904 -1.096 1.00 . A A . 62 GLU N 1 1
19 19071 1 1 62 GLU O O -1.203 -2.520 -1.413 1.00 . A A . 62 GLU O 1 1
19 19072 1 1 62 GLU OE1 O -0.429 -5.519 -5.892 1.00 . A A . 62 GLU OE1 1 1
19 19073 1 1 62 GLU OE2 O -2.607 -5.662 -5.800 1.00 . A A . 62 GLU OE2 1 1
19 19074 1 1 63 PRO C C 1.792 -1.446 -2.233 1.00 . A A . 63 PRO C 1 1
19 19075 1 1 63 PRO CA C 1.517 -2.165 -0.899 1.00 . A A . 63 PRO CA 1 1
19 19076 1 1 63 PRO CB C 2.830 -2.581 -0.226 1.00 . A A . 63 PRO CB 1 1
19 19077 1 1 63 PRO CD C 1.742 -4.598 -0.931 1.00 . A A . 63 PRO CD 1 1
19 19078 1 1 63 PRO CG C 3.095 -3.951 -0.753 1.00 . A A . 63 PRO CG 1 1
19 19079 1 1 63 PRO HA H 0.969 -1.503 -0.242 1.00 . A A . 63 PRO HA 1 1
19 19080 1 1 63 PRO HB2 H 3.619 -1.889 -0.493 1.00 . A A . 63 PRO HB2 1 1
19 19081 1 1 63 PRO HB3 H 2.703 -2.591 0.848 1.00 . A A . 63 PRO HB3 1 1
19 19082 1 1 63 PRO HD2 H 1.730 -5.210 -1.824 1.00 . A A . 63 PRO HD2 1 1
19 19083 1 1 63 PRO HD3 H 1.492 -5.193 -0.064 1.00 . A A . 63 PRO HD3 1 1
19 19084 1 1 63 PRO HG2 H 3.609 -3.889 -1.703 1.00 . A A . 63 PRO HG2 1 1
19 19085 1 1 63 PRO HG3 H 3.689 -4.512 -0.045 1.00 . A A . 63 PRO HG3 1 1
19 19086 1 1 63 PRO N N 0.820 -3.450 -1.065 1.00 . A A . 63 PRO N 1 1
19 19087 1 1 63 PRO O O 2.277 -2.048 -3.194 1.00 . A A . 63 PRO O 1 1
19 19088 1 1 64 ASP C C 2.885 1.670 -3.126 1.00 . A A . 64 ASP C 1 1
19 19089 1 1 64 ASP CA C 1.755 0.673 -3.454 1.00 . A A . 64 ASP CA 1 1
19 19090 1 1 64 ASP CB C 0.478 1.415 -3.868 1.00 . A A . 64 ASP CB 1 1
19 19091 1 1 64 ASP CG C 0.597 2.083 -5.224 1.00 . A A . 64 ASP CG 1 1
19 19092 1 1 64 ASP H H 1.026 0.252 -1.515 1.00 . A A . 64 ASP H 1 1
19 19093 1 1 64 ASP HA H 2.070 0.027 -4.262 1.00 . A A . 64 ASP HA 1 1
19 19094 1 1 64 ASP HB2 H -0.342 0.711 -3.904 1.00 . A A . 64 ASP HB2 1 1
19 19095 1 1 64 ASP HB3 H 0.255 2.172 -3.128 1.00 . A A . 64 ASP HB3 1 1
19 19096 1 1 64 ASP N N 1.473 -0.157 -2.283 1.00 . A A . 64 ASP N 1 1
19 19097 1 1 64 ASP O O 2.828 2.360 -2.105 1.00 . A A . 64 ASP O 1 1
19 19098 1 1 64 ASP OD1 O 0.531 1.370 -6.247 1.00 . A A . 64 ASP OD1 1 1
19 19099 1 1 64 ASP OD2 O 0.732 3.324 -5.275 1.00 . A A . 64 ASP OD2 1 1
19 19100 1 1 65 ASP C C 4.772 4.076 -4.061 1.00 . A A . 65 ASP C 1 1
19 19101 1 1 65 ASP CA C 5.068 2.606 -3.713 1.00 . A A . 65 ASP CA 1 1
19 19102 1 1 65 ASP CB C 6.298 2.107 -4.490 1.00 . A A . 65 ASP CB 1 1
19 19103 1 1 65 ASP CG C 6.737 0.710 -4.063 1.00 . A A . 65 ASP CG 1 1
19 19104 1 1 65 ASP H H 3.868 1.236 -4.818 1.00 . A A . 65 ASP H 1 1
19 19105 1 1 65 ASP HA H 5.278 2.539 -2.653 1.00 . A A . 65 ASP HA 1 1
19 19106 1 1 65 ASP HB2 H 6.063 2.088 -5.545 1.00 . A A . 65 ASP HB2 1 1
19 19107 1 1 65 ASP HB3 H 7.121 2.789 -4.325 1.00 . A A . 65 ASP HB3 1 1
19 19108 1 1 65 ASP N N 3.900 1.755 -3.987 1.00 . A A . 65 ASP N 1 1
19 19109 1 1 65 ASP O O 4.626 4.445 -5.230 1.00 . A A . 65 ASP O 1 1
19 19110 1 1 65 ASP OD1 O 6.949 0.486 -2.854 1.00 . A A . 65 ASP OD1 1 1
19 19111 1 1 65 ASP OD2 O 6.903 -0.167 -4.939 1.00 . A A . 65 ASP OD2 1 1
19 19112 1 1 66 GLN C C 5.413 7.253 -3.603 1.00 . A A . 66 GLN C 1 1
19 19113 1 1 66 GLN CA C 4.267 6.309 -3.190 1.00 . A A . 66 GLN CA 1 1
19 19114 1 1 66 GLN CB C 3.630 6.788 -1.875 1.00 . A A . 66 GLN CB 1 1
19 19115 1 1 66 GLN CD C 3.863 6.982 0.658 1.00 . A A . 66 GLN CD 1 1
19 19116 1 1 66 GLN CG C 4.520 6.575 -0.651 1.00 . A A . 66 GLN CG 1 1
19 19117 1 1 66 GLN H H 4.943 4.594 -2.140 1.00 . A A . 66 GLN H 1 1
19 19118 1 1 66 GLN HA H 3.508 6.330 -3.963 1.00 . A A . 66 GLN HA 1 1
19 19119 1 1 66 GLN HB2 H 3.409 7.846 -1.957 1.00 . A A . 66 GLN HB2 1 1
19 19120 1 1 66 GLN HB3 H 2.705 6.250 -1.720 1.00 . A A . 66 GLN HB3 1 1
19 19121 1 1 66 GLN HE21 H 2.827 8.408 -0.239 1.00 . A A . 66 GLN HE21 1 1
19 19122 1 1 66 GLN HE22 H 2.564 8.237 1.457 1.00 . A A . 66 GLN HE22 1 1
19 19123 1 1 66 GLN HG2 H 4.779 5.528 -0.593 1.00 . A A . 66 GLN HG2 1 1
19 19124 1 1 66 GLN HG3 H 5.425 7.156 -0.777 1.00 . A A . 66 GLN HG3 1 1
19 19125 1 1 66 GLN N N 4.701 4.918 -3.030 1.00 . A A . 66 GLN N 1 1
19 19126 1 1 66 GLN NE2 N 3.001 7.978 0.617 1.00 . A A . 66 GLN NE2 1 1
19 19127 1 1 66 GLN O O 6.156 7.758 -2.756 1.00 . A A . 66 GLN O 1 1
19 19128 1 1 66 GLN OE1 O 4.140 6.410 1.704 1.00 . A A . 66 GLN OE1 1 1
19 19129 1 1 67 ASP C C 6.540 8.251 -7.029 1.00 . A A . 67 ASP C 1 1
19 19130 1 1 67 ASP CA C 6.422 8.492 -5.510 1.00 . A A . 67 ASP CA 1 1
19 19131 1 1 67 ASP CB C 7.821 8.471 -4.858 1.00 . A A . 67 ASP CB 1 1
19 19132 1 1 67 ASP CG C 8.518 9.818 -4.949 1.00 . A A . 67 ASP CG 1 1
19 19133 1 1 67 ASP H H 4.966 6.944 -5.523 1.00 . A A . 67 ASP H 1 1
19 19134 1 1 67 ASP HA H 5.971 9.462 -5.350 1.00 . A A . 67 ASP HA 1 1
19 19135 1 1 67 ASP HB2 H 7.726 8.210 -3.815 1.00 . A A . 67 ASP HB2 1 1
19 19136 1 1 67 ASP HB3 H 8.434 7.731 -5.353 1.00 . A A . 67 ASP HB3 1 1
19 19137 1 1 67 ASP N N 5.516 7.488 -4.917 1.00 . A A . 67 ASP N 1 1
19 19138 1 1 67 ASP O O 5.964 8.988 -7.830 1.00 . A A . 67 ASP O 1 1
19 19139 1 1 67 ASP OD1 O 7.883 10.842 -4.604 1.00 . A A . 67 ASP OD1 1 1
19 19140 1 1 67 ASP OD2 O 9.695 9.860 -5.357 1.00 . A A . 67 ASP OD2 1 1
19 19141 1 1 68 SER C C 7.878 7.765 -9.811 1.00 . A A . 68 SER C 1 1
19 19142 1 1 68 SER CA C 7.374 6.713 -8.800 1.00 . A A . 68 SER CA 1 1
19 19143 1 1 68 SER CB C 6.016 6.152 -9.258 1.00 . A A . 68 SER CB 1 1
19 19144 1 1 68 SER H H 7.806 6.734 -6.716 1.00 . A A . 68 SER H 1 1
19 19145 1 1 68 SER HA H 8.082 5.897 -8.796 1.00 . A A . 68 SER HA 1 1
19 19146 1 1 68 SER HB2 H 5.259 6.916 -9.159 1.00 . A A . 68 SER HB2 1 1
19 19147 1 1 68 SER HB3 H 6.082 5.846 -10.292 1.00 . A A . 68 SER HB3 1 1
19 19148 1 1 68 SER HG H 4.689 5.059 -8.301 1.00 . A A . 68 SER HG 1 1
19 19149 1 1 68 SER N N 7.288 7.205 -7.405 1.00 . A A . 68 SER N 1 1
19 19150 1 1 68 SER O O 9.004 7.669 -10.302 1.00 . A A . 68 SER O 1 1
19 19151 1 1 68 SER OG O 5.635 5.030 -8.474 1.00 . A A . 68 SER OG 1 1
19 19152 1 1 69 CYS C C 8.715 10.439 -10.920 1.00 . A A . 69 CYS C 1 1
19 19153 1 1 69 CYS CA C 7.346 9.780 -11.143 1.00 . A A . 69 CYS CA 1 1
19 19154 1 1 69 CYS CB C 6.263 10.868 -11.151 1.00 . A A . 69 CYS CB 1 1
19 19155 1 1 69 CYS H H 6.170 8.796 -9.665 1.00 . A A . 69 CYS H 1 1
19 19156 1 1 69 CYS HA H 7.349 9.293 -12.106 1.00 . A A . 69 CYS HA 1 1
19 19157 1 1 69 CYS HB2 H 5.321 10.428 -11.450 1.00 . A A . 69 CYS HB2 1 1
19 19158 1 1 69 CYS HB3 H 6.163 11.275 -10.155 1.00 . A A . 69 CYS HB3 1 1
19 19159 1 1 69 CYS N N 7.032 8.752 -10.128 1.00 . A A . 69 CYS N 1 1
19 19160 1 1 69 CYS O O 9.532 10.524 -11.840 1.00 . A A . 69 CYS O 1 1
19 19161 1 1 69 CYS SG S 6.608 12.254 -12.286 1.00 . A A . 69 CYS SG 1 1
19 19162 1 1 70 VAL C C 11.025 10.743 -8.343 1.00 . A A . 70 VAL C 1 1
19 19163 1 1 70 VAL CA C 10.219 11.572 -9.356 1.00 . A A . 70 VAL CA 1 1
19 19164 1 1 70 VAL CB C 9.961 12.990 -8.778 1.00 . A A . 70 VAL CB 1 1
19 19165 1 1 70 VAL CG1 C 9.263 13.878 -9.810 1.00 . A A . 70 VAL CG1 1 1
19 19166 1 1 70 VAL CG2 C 9.144 12.910 -7.488 1.00 . A A . 70 VAL CG2 1 1
19 19167 1 1 70 VAL H H 8.274 10.798 -9.008 1.00 . A A . 70 VAL H 1 1
19 19168 1 1 70 VAL HA H 10.804 11.676 -10.261 1.00 . A A . 70 VAL HA 1 1
19 19169 1 1 70 VAL HB H 10.917 13.441 -8.545 1.00 . A A . 70 VAL HB 1 1
19 19170 1 1 70 VAL HG11 H 8.307 13.446 -10.073 1.00 . A A . 70 VAL HG11 1 1
19 19171 1 1 70 VAL HG12 H 9.876 13.953 -10.698 1.00 . A A . 70 VAL HG12 1 1
19 19172 1 1 70 VAL HG13 H 9.109 14.865 -9.397 1.00 . A A . 70 VAL HG13 1 1
19 19173 1 1 70 VAL HG21 H 9.683 12.326 -6.755 1.00 . A A . 70 VAL HG21 1 1
19 19174 1 1 70 VAL HG22 H 8.191 12.442 -7.691 1.00 . A A . 70 VAL HG22 1 1
19 19175 1 1 70 VAL HG23 H 8.980 13.906 -7.100 1.00 . A A . 70 VAL HG23 1 1
19 19176 1 1 70 VAL N N 8.956 10.908 -9.701 1.00 . A A . 70 VAL N 1 1
19 19177 1 1 70 VAL O O 10.706 9.581 -8.086 1.00 . A A . 70 VAL O 1 1
19 19178 1 1 71 ASP C C 13.733 11.754 -6.004 1.00 . A A . 71 ASP C 1 1
19 19179 1 1 71 ASP CA C 12.871 10.707 -6.734 1.00 . A A . 71 ASP CA 1 1
19 19180 1 1 71 ASP CB C 13.747 9.581 -7.304 1.00 . A A . 71 ASP CB 1 1
19 19181 1 1 71 ASP CG C 14.493 8.820 -6.219 1.00 . A A . 71 ASP CG 1 1
19 19182 1 1 71 ASP H H 12.360 12.214 -8.135 1.00 . A A . 71 ASP H 1 1
19 19183 1 1 71 ASP HA H 12.173 10.278 -6.025 1.00 . A A . 71 ASP HA 1 1
19 19184 1 1 71 ASP HB2 H 13.121 8.886 -7.843 1.00 . A A . 71 ASP HB2 1 1
19 19185 1 1 71 ASP HB3 H 14.469 10.009 -7.986 1.00 . A A . 71 ASP HB3 1 1
19 19186 1 1 71 ASP N N 12.087 11.334 -7.802 1.00 . A A . 71 ASP N 1 1
19 19187 1 1 71 ASP O O 13.290 12.268 -4.951 1.00 . A A . 71 ASP O 1 1
19 19188 1 1 71 ASP OXT O 14.831 12.089 -6.505 1.00 . A A . 71 ASP OXT 1 1
19 19189 1 1 71 ASP OD1 O 13.830 8.201 -5.360 1.00 . A A . 71 ASP OD1 1 1
19 19190 1 1 71 ASP OD2 O 15.746 8.831 -6.223 1.00 . A A . 71 ASP OD2 1 1
20 19191 1 1 1 SER C C 2.941 -0.822 -14.198 1.00 . A A . 1 SER C 1 1
20 19192 1 1 1 SER CA C 4.039 -1.524 -15.000 1.00 . A A . 1 SER CA 1 1
20 19193 1 1 1 SER CB C 4.257 -2.945 -14.454 1.00 . A A . 1 SER CB 1 1
20 19194 1 1 1 SER H1 H 6.059 -1.238 -15.471 1.00 . A A . 1 SER H1 1 1
20 19195 1 1 1 SER H2 H 5.613 -0.611 -13.968 1.00 . A A . 1 SER H2 1 1
20 19196 1 1 1 SER H3 H 5.168 0.198 -15.383 1.00 . A A . 1 SER H3 1 1
20 19197 1 1 1 SER HA H 3.724 -1.587 -16.034 1.00 . A A . 1 SER HA 1 1
20 19198 1 1 1 SER HB2 H 5.039 -3.430 -15.020 1.00 . A A . 1 SER HB2 1 1
20 19199 1 1 1 SER HB3 H 4.550 -2.889 -13.414 1.00 . A A . 1 SER HB3 1 1
20 19200 1 1 1 SER HG H 2.927 -4.192 -13.722 1.00 . A A . 1 SER HG 1 1
20 19201 1 1 1 SER N N 5.307 -0.740 -14.952 1.00 . A A . 1 SER N 1 1
20 19202 1 1 1 SER O O 2.803 -1.038 -12.994 1.00 . A A . 1 SER O 1 1
20 19203 1 1 1 SER OG O 3.076 -3.727 -14.554 1.00 . A A . 1 SER OG 1 1
20 19204 1 1 2 ASP C C -0.015 1.219 -15.092 1.00 . A A . 2 ASP C 1 1
20 19205 1 1 2 ASP CA C 1.187 0.885 -14.191 1.00 . A A . 2 ASP CA 1 1
20 19206 1 1 2 ASP CB C 1.896 2.167 -13.733 1.00 . A A . 2 ASP CB 1 1
20 19207 1 1 2 ASP CG C 2.592 2.879 -14.879 1.00 . A A . 2 ASP CG 1 1
20 19208 1 1 2 ASP H H 2.224 0.055 -15.848 1.00 . A A . 2 ASP H 1 1
20 19209 1 1 2 ASP HA H 0.822 0.359 -13.320 1.00 . A A . 2 ASP HA 1 1
20 19210 1 1 2 ASP HB2 H 1.170 2.840 -13.299 1.00 . A A . 2 ASP HB2 1 1
20 19211 1 1 2 ASP HB3 H 2.635 1.916 -12.985 1.00 . A A . 2 ASP HB3 1 1
20 19212 1 1 2 ASP N N 2.157 0.018 -14.869 1.00 . A A . 2 ASP N 1 1
20 19213 1 1 2 ASP O O -0.257 0.548 -16.099 1.00 . A A . 2 ASP O 1 1
20 19214 1 1 2 ASP OD1 O 3.708 2.454 -15.260 1.00 . A A . 2 ASP OD1 1 1
20 19215 1 1 2 ASP OD2 O 2.030 3.857 -15.407 1.00 . A A . 2 ASP OD2 1 1
20 19216 1 1 3 VAL C C -1.901 4.147 -15.885 1.00 . A A . 3 VAL C 1 1
20 19217 1 1 3 VAL CA C -1.966 2.661 -15.466 1.00 . A A . 3 VAL CA 1 1
20 19218 1 1 3 VAL CB C -3.259 2.408 -14.643 1.00 . A A . 3 VAL CB 1 1
20 19219 1 1 3 VAL CG1 C -3.270 3.254 -13.370 1.00 . A A . 3 VAL CG1 1 1
20 19220 1 1 3 VAL CG2 C -4.512 2.658 -15.484 1.00 . A A . 3 VAL CG2 1 1
20 19221 1 1 3 VAL H H -0.550 2.718 -13.880 1.00 . A A . 3 VAL H 1 1
20 19222 1 1 3 VAL HA H -2.016 2.054 -16.361 1.00 . A A . 3 VAL HA 1 1
20 19223 1 1 3 VAL HB H -3.262 1.368 -14.344 1.00 . A A . 3 VAL HB 1 1
20 19224 1 1 3 VAL HG11 H -4.164 3.039 -12.801 1.00 . A A . 3 VAL HG11 1 1
20 19225 1 1 3 VAL HG12 H -3.257 4.301 -13.633 1.00 . A A . 3 VAL HG12 1 1
20 19226 1 1 3 VAL HG13 H -2.399 3.023 -12.774 1.00 . A A . 3 VAL HG13 1 1
20 19227 1 1 3 VAL HG21 H -5.391 2.466 -14.886 1.00 . A A . 3 VAL HG21 1 1
20 19228 1 1 3 VAL HG22 H -4.511 2.001 -16.343 1.00 . A A . 3 VAL HG22 1 1
20 19229 1 1 3 VAL HG23 H -4.524 3.686 -15.819 1.00 . A A . 3 VAL HG23 1 1
20 19230 1 1 3 VAL N N -0.780 2.241 -14.705 1.00 . A A . 3 VAL N 1 1
20 19231 1 1 3 VAL O O -2.594 4.568 -16.820 1.00 . A A . 3 VAL O 1 1
20 19232 1 1 4 ASN C C 0.314 6.982 -14.863 1.00 . A A . 4 ASN C 1 1
20 19233 1 1 4 ASN CA C -0.956 6.378 -15.492 1.00 . A A . 4 ASN CA 1 1
20 19234 1 1 4 ASN CB C -2.206 7.112 -14.983 1.00 . A A . 4 ASN CB 1 1
20 19235 1 1 4 ASN CG C -2.238 8.572 -15.397 1.00 . A A . 4 ASN CG 1 1
20 19236 1 1 4 ASN H H -0.484 4.545 -14.521 1.00 . A A . 4 ASN H 1 1
20 19237 1 1 4 ASN HA H -0.896 6.494 -16.566 1.00 . A A . 4 ASN HA 1 1
20 19238 1 1 4 ASN HB2 H -3.087 6.631 -15.380 1.00 . A A . 4 ASN HB2 1 1
20 19239 1 1 4 ASN HB3 H -2.232 7.060 -13.902 1.00 . A A . 4 ASN HB3 1 1
20 19240 1 1 4 ASN HD21 H -3.327 9.033 -13.811 1.00 . A A . 4 ASN HD21 1 1
20 19241 1 1 4 ASN HD22 H -2.933 10.343 -14.866 1.00 . A A . 4 ASN HD22 1 1
20 19242 1 1 4 ASN N N -1.062 4.938 -15.210 1.00 . A A . 4 ASN N 1 1
20 19243 1 1 4 ASN ND2 N -2.897 9.399 -14.612 1.00 . A A . 4 ASN ND2 1 1
20 19244 1 1 4 ASN O O 0.733 6.577 -13.776 1.00 . A A . 4 ASN O 1 1
20 19245 1 1 4 ASN OD1 O -1.680 8.952 -16.423 1.00 . A A . 4 ASN OD1 1 1
20 19246 1 1 5 GLU C C 2.034 9.551 -13.949 1.00 . A A . 5 GLU C 1 1
20 19247 1 1 5 GLU CA C 2.183 8.559 -15.123 1.00 . A A . 5 GLU CA 1 1
20 19248 1 1 5 GLU CB C 2.848 9.274 -16.310 1.00 . A A . 5 GLU CB 1 1
20 19249 1 1 5 GLU CD C 3.873 9.103 -18.613 1.00 . A A . 5 GLU CD 1 1
20 19250 1 1 5 GLU CG C 3.085 8.390 -17.527 1.00 . A A . 5 GLU CG 1 1
20 19251 1 1 5 GLU H H 0.456 8.322 -16.341 1.00 . A A . 5 GLU H 1 1
20 19252 1 1 5 GLU HA H 2.827 7.751 -14.807 1.00 . A A . 5 GLU HA 1 1
20 19253 1 1 5 GLU HB2 H 2.222 10.100 -16.612 1.00 . A A . 5 GLU HB2 1 1
20 19254 1 1 5 GLU HB3 H 3.803 9.664 -15.986 1.00 . A A . 5 GLU HB3 1 1
20 19255 1 1 5 GLU HG2 H 3.634 7.511 -17.219 1.00 . A A . 5 GLU HG2 1 1
20 19256 1 1 5 GLU HG3 H 2.127 8.089 -17.931 1.00 . A A . 5 GLU HG3 1 1
20 19257 1 1 5 GLU N N 0.900 7.973 -15.541 1.00 . A A . 5 GLU N 1 1
20 19258 1 1 5 GLU O O 0.968 9.677 -13.342 1.00 . A A . 5 GLU O 1 1
20 19259 1 1 5 GLU OE1 O 5.110 9.220 -18.474 1.00 . A A . 5 GLU OE1 1 1
20 19260 1 1 5 GLU OE2 O 3.262 9.571 -19.596 1.00 . A A . 5 GLU OE2 1 1
20 19261 1 1 6 CYS C C 2.113 12.308 -12.585 1.00 . A A . 6 CYS C 1 1
20 19262 1 1 6 CYS CA C 3.187 11.211 -12.523 1.00 . A A . 6 CYS CA 1 1
20 19263 1 1 6 CYS CB C 4.565 11.876 -12.471 1.00 . A A . 6 CYS CB 1 1
20 19264 1 1 6 CYS H H 3.909 10.183 -14.237 1.00 . A A . 6 CYS H 1 1
20 19265 1 1 6 CYS HA H 3.045 10.636 -11.620 1.00 . A A . 6 CYS HA 1 1
20 19266 1 1 6 CYS HB2 H 4.647 12.583 -13.284 1.00 . A A . 6 CYS HB2 1 1
20 19267 1 1 6 CYS HB3 H 4.671 12.404 -11.533 1.00 . A A . 6 CYS HB3 1 1
20 19268 1 1 6 CYS N N 3.120 10.277 -13.663 1.00 . A A . 6 CYS N 1 1
20 19269 1 1 6 CYS O O 1.702 12.831 -11.554 1.00 . A A . 6 CYS O 1 1
20 19270 1 1 6 CYS SG S 5.965 10.715 -12.613 1.00 . A A . 6 CYS SG 1 1
20 19271 1 1 7 LEU C C -0.662 13.471 -13.277 1.00 . A A . 7 LEU C 1 1
20 19272 1 1 7 LEU CA C 0.685 13.742 -13.985 1.00 . A A . 7 LEU CA 1 1
20 19273 1 1 7 LEU CB C 0.444 14.001 -15.488 1.00 . A A . 7 LEU CB 1 1
20 19274 1 1 7 LEU CD1 C -0.671 13.400 -17.674 1.00 . A A . 7 LEU CD1 1 1
20 19275 1 1 7 LEU CD2 C 0.209 11.584 -16.209 1.00 . A A . 7 LEU CD2 1 1
20 19276 1 1 7 LEU CG C -0.428 12.966 -16.232 1.00 . A A . 7 LEU CG 1 1
20 19277 1 1 7 LEU H H 2.008 12.179 -14.580 1.00 . A A . 7 LEU H 1 1
20 19278 1 1 7 LEU HA H 1.115 14.634 -13.553 1.00 . A A . 7 LEU HA 1 1
20 19279 1 1 7 LEU HB2 H -0.027 14.970 -15.589 1.00 . A A . 7 LEU HB2 1 1
20 19280 1 1 7 LEU HB3 H 1.407 14.041 -15.978 1.00 . A A . 7 LEU HB3 1 1
20 19281 1 1 7 LEU HD11 H -1.166 14.361 -17.683 1.00 . A A . 7 LEU HD11 1 1
20 19282 1 1 7 LEU HD12 H -1.295 12.671 -18.170 1.00 . A A . 7 LEU HD12 1 1
20 19283 1 1 7 LEU HD13 H 0.274 13.479 -18.192 1.00 . A A . 7 LEU HD13 1 1
20 19284 1 1 7 LEU HD21 H 0.323 11.255 -15.187 1.00 . A A . 7 LEU HD21 1 1
20 19285 1 1 7 LEU HD22 H 1.179 11.624 -16.685 1.00 . A A . 7 LEU HD22 1 1
20 19286 1 1 7 LEU HD23 H -0.422 10.886 -16.741 1.00 . A A . 7 LEU HD23 1 1
20 19287 1 1 7 LEU HG H -1.388 12.898 -15.741 1.00 . A A . 7 LEU HG 1 1
20 19288 1 1 7 LEU N N 1.662 12.653 -13.793 1.00 . A A . 7 LEU N 1 1
20 19289 1 1 7 LEU O O -1.566 14.308 -13.312 1.00 . A A . 7 LEU O 1 1
20 19290 1 1 8 THR C C -2.071 12.771 -10.553 1.00 . A A . 8 THR C 1 1
20 19291 1 1 8 THR CA C -2.000 11.977 -11.869 1.00 . A A . 8 THR CA 1 1
20 19292 1 1 8 THR CB C -2.067 10.463 -11.540 1.00 . A A . 8 THR CB 1 1
20 19293 1 1 8 THR CG2 C -0.879 10.029 -10.682 1.00 . A A . 8 THR CG2 1 1
20 19294 1 1 8 THR H H -0.066 11.651 -12.695 1.00 . A A . 8 THR H 1 1
20 19295 1 1 8 THR HA H -2.861 12.228 -12.473 1.00 . A A . 8 THR HA 1 1
20 19296 1 1 8 THR HB H -2.040 9.910 -12.470 1.00 . A A . 8 THR HB 1 1
20 19297 1 1 8 THR HG1 H -3.103 9.647 -10.057 1.00 . A A . 8 THR HG1 1 1
20 19298 1 1 8 THR HG21 H -0.895 10.564 -9.744 1.00 . A A . 8 THR HG21 1 1
20 19299 1 1 8 THR HG22 H 0.042 10.246 -11.204 1.00 . A A . 8 THR HG22 1 1
20 19300 1 1 8 THR HG23 H -0.943 8.968 -10.491 1.00 . A A . 8 THR HG23 1 1
20 19301 1 1 8 THR N N -0.793 12.307 -12.642 1.00 . A A . 8 THR N 1 1
20 19302 1 1 8 THR O O -1.181 13.562 -10.231 1.00 . A A . 8 THR O 1 1
20 19303 1 1 8 THR OG1 O -3.296 10.160 -10.856 1.00 . A A . 8 THR OG1 1 1
20 19304 1 1 9 ILE C C -2.637 12.389 -7.369 1.00 . A A . 9 ILE C 1 1
20 19305 1 1 9 ILE CA C -3.314 13.204 -8.486 1.00 . A A . 9 ILE CA 1 1
20 19306 1 1 9 ILE CB C -4.822 13.373 -8.150 1.00 . A A . 9 ILE CB 1 1
20 19307 1 1 9 ILE CD1 C -4.961 15.586 -9.424 1.00 . A A . 9 ILE CD1 1 1
20 19308 1 1 9 ILE CG1 C -5.525 14.192 -9.246 1.00 . A A . 9 ILE CG1 1 1
20 19309 1 1 9 ILE CG2 C -5.012 14.025 -6.777 1.00 . A A . 9 ILE CG2 1 1
20 19310 1 1 9 ILE H H -3.831 11.939 -10.112 1.00 . A A . 9 ILE H 1 1
20 19311 1 1 9 ILE HA H -2.864 14.185 -8.534 1.00 . A A . 9 ILE HA 1 1
20 19312 1 1 9 ILE HB H -5.269 12.389 -8.109 1.00 . A A . 9 ILE HB 1 1
20 19313 1 1 9 ILE HD11 H -5.051 16.131 -8.497 1.00 . A A . 9 ILE HD11 1 1
20 19314 1 1 9 ILE HD12 H -5.510 16.099 -10.198 1.00 . A A . 9 ILE HD12 1 1
20 19315 1 1 9 ILE HD13 H -3.920 15.522 -9.703 1.00 . A A . 9 ILE HD13 1 1
20 19316 1 1 9 ILE HG12 H -5.430 13.675 -10.189 1.00 . A A . 9 ILE HG12 1 1
20 19317 1 1 9 ILE HG13 H -6.574 14.287 -9.000 1.00 . A A . 9 ILE HG13 1 1
20 19318 1 1 9 ILE HG21 H -4.546 14.999 -6.769 1.00 . A A . 9 ILE HG21 1 1
20 19319 1 1 9 ILE HG22 H -4.557 13.406 -6.016 1.00 . A A . 9 ILE HG22 1 1
20 19320 1 1 9 ILE HG23 H -6.068 14.131 -6.567 1.00 . A A . 9 ILE HG23 1 1
20 19321 1 1 9 ILE N N -3.140 12.556 -9.791 1.00 . A A . 9 ILE N 1 1
20 19322 1 1 9 ILE O O -2.822 11.174 -7.285 1.00 . A A . 9 ILE O 1 1
20 19323 1 1 10 PRO C C -2.311 11.906 -4.324 1.00 . A A . 10 PRO C 1 1
20 19324 1 1 10 PRO CA C -1.235 12.368 -5.327 1.00 . A A . 10 PRO CA 1 1
20 19325 1 1 10 PRO CB C -0.324 13.452 -4.709 1.00 . A A . 10 PRO CB 1 1
20 19326 1 1 10 PRO CD C -1.390 14.440 -6.610 1.00 . A A . 10 PRO CD 1 1
20 19327 1 1 10 PRO CG C -0.127 14.463 -5.794 1.00 . A A . 10 PRO CG 1 1
20 19328 1 1 10 PRO HA H -0.635 11.515 -5.620 1.00 . A A . 10 PRO HA 1 1
20 19329 1 1 10 PRO HB2 H -0.808 13.889 -3.846 1.00 . A A . 10 PRO HB2 1 1
20 19330 1 1 10 PRO HB3 H 0.616 13.009 -4.409 1.00 . A A . 10 PRO HB3 1 1
20 19331 1 1 10 PRO HD2 H -2.131 15.105 -6.186 1.00 . A A . 10 PRO HD2 1 1
20 19332 1 1 10 PRO HD3 H -1.186 14.705 -7.637 1.00 . A A . 10 PRO HD3 1 1
20 19333 1 1 10 PRO HG2 H 0.025 15.443 -5.363 1.00 . A A . 10 PRO HG2 1 1
20 19334 1 1 10 PRO HG3 H 0.721 14.186 -6.406 1.00 . A A . 10 PRO HG3 1 1
20 19335 1 1 10 PRO N N -1.823 13.035 -6.505 1.00 . A A . 10 PRO N 1 1
20 19336 1 1 10 PRO O O -2.523 12.529 -3.283 1.00 . A A . 10 PRO O 1 1
20 19337 1 1 11 GLU C C -3.620 9.490 -2.626 1.00 . A A . 11 GLU C 1 1
20 19338 1 1 11 GLU CA C -4.105 10.306 -3.831 1.00 . A A . 11 GLU CA 1 1
20 19339 1 1 11 GLU CB C -5.046 9.444 -4.681 1.00 . A A . 11 GLU CB 1 1
20 19340 1 1 11 GLU CD C -6.660 9.336 -6.628 1.00 . A A . 11 GLU CD 1 1
20 19341 1 1 11 GLU CG C -5.620 10.166 -5.893 1.00 . A A . 11 GLU CG 1 1
20 19342 1 1 11 GLU H H -2.766 10.335 -5.483 1.00 . A A . 11 GLU H 1 1
20 19343 1 1 11 GLU HA H -4.656 11.160 -3.464 1.00 . A A . 11 GLU HA 1 1
20 19344 1 1 11 GLU HB2 H -4.501 8.579 -5.031 1.00 . A A . 11 GLU HB2 1 1
20 19345 1 1 11 GLU HB3 H -5.869 9.111 -4.064 1.00 . A A . 11 GLU HB3 1 1
20 19346 1 1 11 GLU HG2 H -6.079 11.088 -5.564 1.00 . A A . 11 GLU HG2 1 1
20 19347 1 1 11 GLU HG3 H -4.814 10.392 -6.576 1.00 . A A . 11 GLU HG3 1 1
20 19348 1 1 11 GLU N N -2.996 10.810 -4.654 1.00 . A A . 11 GLU N 1 1
20 19349 1 1 11 GLU O O -4.430 8.968 -1.862 1.00 . A A . 11 GLU O 1 1
20 19350 1 1 11 GLU OE1 O -6.295 8.297 -7.217 1.00 . A A . 11 GLU OE1 1 1
20 19351 1 1 11 GLU OE2 O -7.848 9.721 -6.624 1.00 . A A . 11 GLU OE2 1 1
20 19352 1 1 12 ALA C C -1.567 9.470 -0.087 1.00 . A A . 12 ALA C 1 1
20 19353 1 1 12 ALA CA C -1.722 8.619 -1.354 1.00 . A A . 12 ALA CA 1 1
20 19354 1 1 12 ALA CB C -0.374 8.045 -1.775 1.00 . A A . 12 ALA CB 1 1
20 19355 1 1 12 ALA H H -1.713 9.869 -3.066 1.00 . A A . 12 ALA H 1 1
20 19356 1 1 12 ALA HA H -2.386 7.791 -1.139 1.00 . A A . 12 ALA HA 1 1
20 19357 1 1 12 ALA HB1 H 0.309 8.852 -1.995 1.00 . A A . 12 ALA HB1 1 1
20 19358 1 1 12 ALA HB2 H -0.501 7.433 -2.656 1.00 . A A . 12 ALA HB2 1 1
20 19359 1 1 12 ALA HB3 H 0.029 7.442 -0.974 1.00 . A A . 12 ALA HB3 1 1
20 19360 1 1 12 ALA N N -2.307 9.397 -2.451 1.00 . A A . 12 ALA N 1 1
20 19361 1 1 12 ALA O O -1.785 10.679 -0.110 1.00 . A A . 12 ALA O 1 1
20 19362 1 1 13 CYS C C 0.406 9.951 2.546 1.00 . A A . 13 CYS C 1 1
20 19363 1 1 13 CYS CA C -1.049 9.542 2.296 1.00 . A A . 13 CYS CA 1 1
20 19364 1 1 13 CYS CB C -1.546 8.655 3.450 1.00 . A A . 13 CYS CB 1 1
20 19365 1 1 13 CYS H H -0.996 7.876 0.976 1.00 . A A . 13 CYS H 1 1
20 19366 1 1 13 CYS HA H -1.662 10.432 2.254 1.00 . A A . 13 CYS HA 1 1
20 19367 1 1 13 CYS HB2 H -1.181 7.648 3.303 1.00 . A A . 13 CYS HB2 1 1
20 19368 1 1 13 CYS HB3 H -1.156 9.034 4.381 1.00 . A A . 13 CYS HB3 1 1
20 19369 1 1 13 CYS N N -1.186 8.836 1.017 1.00 . A A . 13 CYS N 1 1
20 19370 1 1 13 CYS O O 1.329 9.158 2.369 1.00 . A A . 13 CYS O 1 1
20 19371 1 1 13 CYS SG S -3.366 8.564 3.609 1.00 . A A . 13 CYS SG 1 1
20 19372 1 1 14 LYS C C 2.630 11.194 4.409 1.00 . A A . 14 LYS C 1 1
20 19373 1 1 14 LYS CA C 1.942 11.755 3.155 1.00 . A A . 14 LYS CA 1 1
20 19374 1 1 14 LYS CB C 1.850 13.285 3.224 1.00 . A A . 14 LYS CB 1 1
20 19375 1 1 14 LYS CD C 3.024 15.504 3.011 1.00 . A A . 14 LYS CD 1 1
20 19376 1 1 14 LYS CE C 4.355 16.222 2.833 1.00 . A A . 14 LYS CE 1 1
20 19377 1 1 14 LYS CG C 3.198 13.997 3.172 1.00 . A A . 14 LYS CG 1 1
20 19378 1 1 14 LYS H H -0.179 11.750 3.190 1.00 . A A . 14 LYS H 1 1
20 19379 1 1 14 LYS HA H 2.527 11.481 2.289 1.00 . A A . 14 LYS HA 1 1
20 19380 1 1 14 LYS HB2 H 1.254 13.633 2.393 1.00 . A A . 14 LYS HB2 1 1
20 19381 1 1 14 LYS HB3 H 1.358 13.563 4.146 1.00 . A A . 14 LYS HB3 1 1
20 19382 1 1 14 LYS HD2 H 2.408 15.694 2.144 1.00 . A A . 14 LYS HD2 1 1
20 19383 1 1 14 LYS HD3 H 2.533 15.895 3.891 1.00 . A A . 14 LYS HD3 1 1
20 19384 1 1 14 LYS HE2 H 4.915 16.156 3.756 1.00 . A A . 14 LYS HE2 1 1
20 19385 1 1 14 LYS HE3 H 4.911 15.743 2.040 1.00 . A A . 14 LYS HE3 1 1
20 19386 1 1 14 LYS HG2 H 3.735 13.800 4.089 1.00 . A A . 14 LYS HG2 1 1
20 19387 1 1 14 LYS HG3 H 3.764 13.616 2.332 1.00 . A A . 14 LYS HG3 1 1
20 19388 1 1 14 LYS HZ1 H 3.633 18.138 3.246 1.00 . A A . 14 LYS HZ1 1 1
20 19389 1 1 14 LYS HZ2 H 3.613 17.735 1.605 1.00 . A A . 14 LYS HZ2 1 1
20 19390 1 1 14 LYS HZ3 H 5.071 18.125 2.362 1.00 . A A . 14 LYS HZ3 1 1
20 19391 1 1 14 LYS N N 0.600 11.192 2.983 1.00 . A A . 14 LYS N 1 1
20 19392 1 1 14 LYS NZ N 4.155 17.654 2.489 1.00 . A A . 14 LYS NZ 1 1
20 19393 1 1 14 LYS O O 2.134 11.353 5.525 1.00 . A A . 14 LYS O 1 1
20 19394 1 1 15 GLY C C 3.889 8.532 5.694 1.00 . A A . 15 GLY C 1 1
20 19395 1 1 15 GLY CA C 4.465 9.900 5.337 1.00 . A A . 15 GLY CA 1 1
20 19396 1 1 15 GLY H H 4.145 10.469 3.316 1.00 . A A . 15 GLY H 1 1
20 19397 1 1 15 GLY HA2 H 5.507 9.781 5.074 1.00 . A A . 15 GLY HA2 1 1
20 19398 1 1 15 GLY HA3 H 4.396 10.543 6.201 1.00 . A A . 15 GLY HA3 1 1
20 19399 1 1 15 GLY N N 3.770 10.531 4.220 1.00 . A A . 15 GLY N 1 1
20 19400 1 1 15 GLY O O 4.306 7.909 6.673 1.00 . A A . 15 GLY O 1 1
20 19401 1 1 16 GLU C C 2.135 5.952 3.886 1.00 . A A . 16 GLU C 1 1
20 19402 1 1 16 GLU CA C 2.217 6.804 5.163 1.00 . A A . 16 GLU CA 1 1
20 19403 1 1 16 GLU CB C 0.809 7.086 5.711 1.00 . A A . 16 GLU CB 1 1
20 19404 1 1 16 GLU CD C -0.585 8.331 7.434 1.00 . A A . 16 GLU CD 1 1
20 19405 1 1 16 GLU CG C 0.810 7.952 6.968 1.00 . A A . 16 GLU CG 1 1
20 19406 1 1 16 GLU H H 2.657 8.600 4.120 1.00 . A A . 16 GLU H 1 1
20 19407 1 1 16 GLU HA H 2.778 6.256 5.908 1.00 . A A . 16 GLU HA 1 1
20 19408 1 1 16 GLU HB2 H 0.235 7.593 4.949 1.00 . A A . 16 GLU HB2 1 1
20 19409 1 1 16 GLU HB3 H 0.330 6.147 5.946 1.00 . A A . 16 GLU HB3 1 1
20 19410 1 1 16 GLU HG2 H 1.304 7.409 7.761 1.00 . A A . 16 GLU HG2 1 1
20 19411 1 1 16 GLU HG3 H 1.363 8.858 6.762 1.00 . A A . 16 GLU HG3 1 1
20 19412 1 1 16 GLU N N 2.915 8.073 4.907 1.00 . A A . 16 GLU N 1 1
20 19413 1 1 16 GLU O O 2.315 6.459 2.779 1.00 . A A . 16 GLU O 1 1
20 19414 1 1 16 GLU OE1 O -1.137 9.331 6.924 1.00 . A A . 16 GLU OE1 1 1
20 19415 1 1 16 GLU OE2 O -1.132 7.640 8.320 1.00 . A A . 16 GLU OE2 1 1
20 19416 1 1 17 MET C C 0.450 3.630 2.268 1.00 . A A . 17 MET C 1 1
20 19417 1 1 17 MET CA C 1.851 3.736 2.894 1.00 . A A . 17 MET CA 1 1
20 19418 1 1 17 MET CB C 2.318 2.343 3.324 1.00 . A A . 17 MET CB 1 1
20 19419 1 1 17 MET CE C 2.744 -0.028 5.129 1.00 . A A . 17 MET CE 1 1
20 19420 1 1 17 MET CG C 3.673 2.325 4.017 1.00 . A A . 17 MET CG 1 1
20 19421 1 1 17 MET H H 1.664 4.314 4.934 1.00 . A A . 17 MET H 1 1
20 19422 1 1 17 MET HA H 2.536 4.121 2.152 1.00 . A A . 17 MET HA 1 1
20 19423 1 1 17 MET HB2 H 1.590 1.925 4.003 1.00 . A A . 17 MET HB2 1 1
20 19424 1 1 17 MET HB3 H 2.381 1.710 2.447 1.00 . A A . 17 MET HB3 1 1
20 19425 1 1 17 MET HE1 H 1.939 -0.024 4.403 1.00 . A A . 17 MET HE1 1 1
20 19426 1 1 17 MET HE2 H 2.462 0.571 5.981 1.00 . A A . 17 MET HE2 1 1
20 19427 1 1 17 MET HE3 H 2.934 -1.042 5.448 1.00 . A A . 17 MET HE3 1 1
20 19428 1 1 17 MET HG2 H 4.399 2.798 3.372 1.00 . A A . 17 MET HG2 1 1
20 19429 1 1 17 MET HG3 H 3.597 2.875 4.943 1.00 . A A . 17 MET HG3 1 1
20 19430 1 1 17 MET N N 1.865 4.657 4.037 1.00 . A A . 17 MET N 1 1
20 19431 1 1 17 MET O O -0.568 3.724 2.960 1.00 . A A . 17 MET O 1 1
20 19432 1 1 17 MET SD S 4.224 0.648 4.379 1.00 . A A . 17 MET SD 1 1
20 19433 1 1 18 LYS C C -1.133 1.838 -0.176 1.00 . A A . 18 LYS C 1 1
20 19434 1 1 18 LYS CA C -0.839 3.302 0.208 1.00 . A A . 18 LYS CA 1 1
20 19435 1 1 18 LYS CB C -0.769 4.179 -1.051 1.00 . A A . 18 LYS CB 1 1
20 19436 1 1 18 LYS CD C -1.757 4.809 -3.296 1.00 . A A . 18 LYS CD 1 1
20 19437 1 1 18 LYS CE C -2.895 4.576 -4.285 1.00 . A A . 18 LYS CE 1 1
20 19438 1 1 18 LYS CG C -1.944 4.001 -2.011 1.00 . A A . 18 LYS CG 1 1
20 19439 1 1 18 LYS H H 1.264 3.342 0.470 1.00 . A A . 18 LYS H 1 1
20 19440 1 1 18 LYS HA H -1.641 3.663 0.840 1.00 . A A . 18 LYS HA 1 1
20 19441 1 1 18 LYS HB2 H -0.740 5.218 -0.743 1.00 . A A . 18 LYS HB2 1 1
20 19442 1 1 18 LYS HB3 H 0.142 3.949 -1.584 1.00 . A A . 18 LYS HB3 1 1
20 19443 1 1 18 LYS HD2 H -1.721 5.860 -3.049 1.00 . A A . 18 LYS HD2 1 1
20 19444 1 1 18 LYS HD3 H -0.826 4.516 -3.760 1.00 . A A . 18 LYS HD3 1 1
20 19445 1 1 18 LYS HE2 H -3.040 3.512 -4.409 1.00 . A A . 18 LYS HE2 1 1
20 19446 1 1 18 LYS HE3 H -3.799 5.015 -3.888 1.00 . A A . 18 LYS HE3 1 1
20 19447 1 1 18 LYS HG2 H -2.031 2.953 -2.265 1.00 . A A . 18 LYS HG2 1 1
20 19448 1 1 18 LYS HG3 H -2.848 4.325 -1.519 1.00 . A A . 18 LYS HG3 1 1
20 19449 1 1 18 LYS HZ1 H -2.486 6.206 -5.529 1.00 . A A . 18 LYS HZ1 1 1
20 19450 1 1 18 LYS HZ2 H -3.398 4.990 -6.269 1.00 . A A . 18 LYS HZ2 1 1
20 19451 1 1 18 LYS HZ3 H -1.740 4.767 -6.016 1.00 . A A . 18 LYS HZ3 1 1
20 19452 1 1 18 LYS N N 0.417 3.420 0.955 1.00 . A A . 18 LYS N 1 1
20 19453 1 1 18 LYS NZ N -2.610 5.178 -5.616 1.00 . A A . 18 LYS NZ 1 1
20 19454 1 1 18 LYS O O -0.431 1.243 -0.998 1.00 . A A . 18 LYS O 1 1
20 19455 1 1 19 CYS C C -3.906 -0.133 -0.656 1.00 . A A . 19 CYS C 1 1
20 19456 1 1 19 CYS CA C -2.589 -0.118 0.133 1.00 . A A . 19 CYS CA 1 1
20 19457 1 1 19 CYS CB C -2.777 -0.912 1.434 1.00 . A A . 19 CYS CB 1 1
20 19458 1 1 19 CYS H H -2.671 1.779 1.099 1.00 . A A . 19 CYS H 1 1
20 19459 1 1 19 CYS HA H -1.815 -0.588 -0.460 1.00 . A A . 19 CYS HA 1 1
20 19460 1 1 19 CYS HB2 H -3.617 -0.503 1.977 1.00 . A A . 19 CYS HB2 1 1
20 19461 1 1 19 CYS HB3 H -2.983 -1.945 1.191 1.00 . A A . 19 CYS HB3 1 1
20 19462 1 1 19 CYS N N -2.171 1.263 0.430 1.00 . A A . 19 CYS N 1 1
20 19463 1 1 19 CYS O O -4.909 0.429 -0.209 1.00 . A A . 19 CYS O 1 1
20 19464 1 1 19 CYS SG S -1.334 -0.882 2.553 1.00 . A A . 19 CYS SG 1 1
20 19465 1 1 20 ILE C C -5.540 -2.306 -2.936 1.00 . A A . 20 ILE C 1 1
20 19466 1 1 20 ILE CA C -5.113 -0.853 -2.664 1.00 . A A . 20 ILE CA 1 1
20 19467 1 1 20 ILE CB C -4.900 -0.123 -4.015 1.00 . A A . 20 ILE CB 1 1
20 19468 1 1 20 ILE CD1 C -3.437 -0.072 -6.113 1.00 . A A . 20 ILE CD1 1 1
20 19469 1 1 20 ILE CG1 C -3.702 -0.722 -4.770 1.00 . A A . 20 ILE CG1 1 1
20 19470 1 1 20 ILE CG2 C -4.704 1.376 -3.785 1.00 . A A . 20 ILE CG2 1 1
20 19471 1 1 20 ILE H H -3.083 -1.222 -2.125 1.00 . A A . 20 ILE H 1 1
20 19472 1 1 20 ILE HA H -5.917 -0.356 -2.136 1.00 . A A . 20 ILE HA 1 1
20 19473 1 1 20 ILE HB H -5.794 -0.252 -4.611 1.00 . A A . 20 ILE HB 1 1
20 19474 1 1 20 ILE HD11 H -4.308 -0.176 -6.744 1.00 . A A . 20 ILE HD11 1 1
20 19475 1 1 20 ILE HD12 H -2.593 -0.552 -6.583 1.00 . A A . 20 ILE HD12 1 1
20 19476 1 1 20 ILE HD13 H -3.219 0.978 -5.970 1.00 . A A . 20 ILE HD13 1 1
20 19477 1 1 20 ILE HG12 H -2.812 -0.610 -4.170 1.00 . A A . 20 ILE HG12 1 1
20 19478 1 1 20 ILE HG13 H -3.883 -1.773 -4.942 1.00 . A A . 20 ILE HG13 1 1
20 19479 1 1 20 ILE HG21 H -5.573 1.782 -3.285 1.00 . A A . 20 ILE HG21 1 1
20 19480 1 1 20 ILE HG22 H -4.572 1.874 -4.736 1.00 . A A . 20 ILE HG22 1 1
20 19481 1 1 20 ILE HG23 H -3.829 1.538 -3.171 1.00 . A A . 20 ILE HG23 1 1
20 19482 1 1 20 ILE N N -3.908 -0.783 -1.819 1.00 . A A . 20 ILE N 1 1
20 19483 1 1 20 ILE O O -4.707 -3.210 -2.997 1.00 . A A . 20 ILE O 1 1
20 19484 1 1 21 ASN C C -7.655 -4.096 -4.852 1.00 . A A . 21 ASN C 1 1
20 19485 1 1 21 ASN CA C -7.378 -3.870 -3.353 1.00 . A A . 21 ASN CA 1 1
20 19486 1 1 21 ASN CB C -8.654 -4.109 -2.528 1.00 . A A . 21 ASN CB 1 1
20 19487 1 1 21 ASN CG C -9.754 -3.107 -2.823 1.00 . A A . 21 ASN CG 1 1
20 19488 1 1 21 ASN H H -7.462 -1.764 -3.045 1.00 . A A . 21 ASN H 1 1
20 19489 1 1 21 ASN HA H -6.629 -4.584 -3.038 1.00 . A A . 21 ASN HA 1 1
20 19490 1 1 21 ASN HB2 H -9.033 -5.096 -2.740 1.00 . A A . 21 ASN HB2 1 1
20 19491 1 1 21 ASN HB3 H -8.407 -4.044 -1.478 1.00 . A A . 21 ASN HB3 1 1
20 19492 1 1 21 ASN HD21 H -10.407 -3.220 -0.962 1.00 . A A . 21 ASN HD21 1 1
20 19493 1 1 21 ASN HD22 H -11.268 -2.146 -1.998 1.00 . A A . 21 ASN HD22 1 1
20 19494 1 1 21 ASN N N -6.845 -2.524 -3.094 1.00 . A A . 21 ASN N 1 1
20 19495 1 1 21 ASN ND2 N -10.557 -2.795 -1.830 1.00 . A A . 21 ASN ND2 1 1
20 19496 1 1 21 ASN O O -7.360 -3.240 -5.688 1.00 . A A . 21 ASN O 1 1
20 19497 1 1 21 ASN OD1 O -9.883 -2.615 -3.937 1.00 . A A . 21 ASN OD1 1 1
20 19498 1 1 22 HIS C C -9.689 -4.815 -7.172 1.00 . A A . 22 HIS C 1 1
20 19499 1 1 22 HIS CA C -8.508 -5.612 -6.582 1.00 . A A . 22 HIS CA 1 1
20 19500 1 1 22 HIS CB C -8.768 -7.120 -6.681 1.00 . A A . 22 HIS CB 1 1
20 19501 1 1 22 HIS CD2 C -6.523 -8.435 -6.635 1.00 . A A . 22 HIS CD2 1 1
20 19502 1 1 22 HIS CE1 C -6.549 -9.030 -4.527 1.00 . A A . 22 HIS CE1 1 1
20 19503 1 1 22 HIS CG C -7.663 -7.947 -6.089 1.00 . A A . 22 HIS CG 1 1
20 19504 1 1 22 HIS H H -8.500 -5.869 -4.470 1.00 . A A . 22 HIS H 1 1
20 19505 1 1 22 HIS HA H -7.622 -5.377 -7.155 1.00 . A A . 22 HIS HA 1 1
20 19506 1 1 22 HIS HB2 H -9.681 -7.359 -6.157 1.00 . A A . 22 HIS HB2 1 1
20 19507 1 1 22 HIS HB3 H -8.870 -7.397 -7.722 1.00 . A A . 22 HIS HB3 1 1
20 19508 1 1 22 HIS HD1 H -8.334 -8.142 -4.100 1.00 . A A . 22 HIS HD1 1 1
20 19509 1 1 22 HIS HD2 H -6.203 -8.322 -7.662 1.00 . A A . 22 HIS HD2 1 1
20 19510 1 1 22 HIS HE1 H -6.268 -9.462 -3.578 1.00 . A A . 22 HIS HE1 1 1
20 19511 1 1 22 HIS HE2 H -4.912 -9.390 -5.690 1.00 . A A . 22 HIS HE2 1 1
20 19512 1 1 22 HIS N N -8.241 -5.246 -5.183 1.00 . A A . 22 HIS N 1 1
20 19513 1 1 22 HIS ND1 N -7.644 -8.341 -4.767 1.00 . A A . 22 HIS ND1 1 1
20 19514 1 1 22 HIS NE2 N -5.850 -9.103 -5.641 1.00 . A A . 22 HIS NE2 1 1
20 19515 1 1 22 HIS O O -9.957 -4.879 -8.369 1.00 . A A . 22 HIS O 1 1
20 19516 1 1 23 TYR C C -10.975 -1.793 -7.104 1.00 . A A . 23 TYR C 1 1
20 19517 1 1 23 TYR CA C -11.492 -3.199 -6.758 1.00 . A A . 23 TYR CA 1 1
20 19518 1 1 23 TYR CB C -12.554 -3.073 -5.659 1.00 . A A . 23 TYR CB 1 1
20 19519 1 1 23 TYR CD1 C -12.972 -5.513 -5.149 1.00 . A A . 23 TYR CD1 1 1
20 19520 1 1 23 TYR CD2 C -14.825 -4.162 -5.799 1.00 . A A . 23 TYR CD2 1 1
20 19521 1 1 23 TYR CE1 C -13.807 -6.604 -5.033 1.00 . A A . 23 TYR CE1 1 1
20 19522 1 1 23 TYR CE2 C -15.665 -5.248 -5.684 1.00 . A A . 23 TYR CE2 1 1
20 19523 1 1 23 TYR CG C -13.467 -4.274 -5.534 1.00 . A A . 23 TYR CG 1 1
20 19524 1 1 23 TYR CZ C -15.155 -6.466 -5.301 1.00 . A A . 23 TYR CZ 1 1
20 19525 1 1 23 TYR H H -10.198 -4.142 -5.360 1.00 . A A . 23 TYR H 1 1
20 19526 1 1 23 TYR HA H -11.943 -3.640 -7.634 1.00 . A A . 23 TYR HA 1 1
20 19527 1 1 23 TYR HB2 H -12.061 -2.939 -4.709 1.00 . A A . 23 TYR HB2 1 1
20 19528 1 1 23 TYR HB3 H -13.169 -2.206 -5.863 1.00 . A A . 23 TYR HB3 1 1
20 19529 1 1 23 TYR HD1 H -11.916 -5.618 -4.940 1.00 . A A . 23 TYR HD1 1 1
20 19530 1 1 23 TYR HD2 H -15.226 -3.203 -6.101 1.00 . A A . 23 TYR HD2 1 1
20 19531 1 1 23 TYR HE1 H -13.404 -7.558 -4.735 1.00 . A A . 23 TYR HE1 1 1
20 19532 1 1 23 TYR HE2 H -16.719 -5.138 -5.893 1.00 . A A . 23 TYR HE2 1 1
20 19533 1 1 23 TYR HH H -15.929 -7.914 -4.296 1.00 . A A . 23 TYR HH 1 1
20 19534 1 1 23 TYR N N -10.403 -4.084 -6.315 1.00 . A A . 23 TYR N 1 1
20 19535 1 1 23 TYR O O -11.500 -1.120 -7.995 1.00 . A A . 23 TYR O 1 1
20 19536 1 1 23 TYR OH O -15.998 -7.551 -5.191 1.00 . A A . 23 TYR OH 1 1
20 19537 1 1 24 GLY C C -9.683 0.808 -5.192 1.00 . A A . 24 GLY C 1 1
20 19538 1 1 24 GLY CA C -9.469 0.021 -6.485 1.00 . A A . 24 GLY CA 1 1
20 19539 1 1 24 GLY H H -9.494 -1.982 -5.779 1.00 . A A . 24 GLY H 1 1
20 19540 1 1 24 GLY HA2 H -8.412 0.004 -6.710 1.00 . A A . 24 GLY HA2 1 1
20 19541 1 1 24 GLY HA3 H -9.989 0.522 -7.289 1.00 . A A . 24 GLY HA3 1 1
20 19542 1 1 24 GLY N N -9.947 -1.356 -6.383 1.00 . A A . 24 GLY N 1 1
20 19543 1 1 24 GLY O O -9.499 2.028 -5.153 1.00 . A A . 24 GLY O 1 1
20 19544 1 1 25 GLY C C -8.941 1.238 -2.250 1.00 . A A . 25 GLY C 1 1
20 19545 1 1 25 GLY CA C -10.253 0.711 -2.824 1.00 . A A . 25 GLY CA 1 1
20 19546 1 1 25 GLY H H -10.289 -0.847 -4.255 1.00 . A A . 25 GLY H 1 1
20 19547 1 1 25 GLY HA2 H -10.954 1.530 -2.903 1.00 . A A . 25 GLY HA2 1 1
20 19548 1 1 25 GLY HA3 H -10.655 -0.027 -2.145 1.00 . A A . 25 GLY HA3 1 1
20 19549 1 1 25 GLY N N -10.091 0.100 -4.138 1.00 . A A . 25 GLY N 1 1
20 19550 1 1 25 GLY O O -7.864 0.734 -2.573 1.00 . A A . 25 GLY O 1 1
20 19551 1 1 26 TYR C C -7.735 2.888 0.654 1.00 . A A . 26 TYR C 1 1
20 19552 1 1 26 TYR CA C -7.856 2.947 -0.881 1.00 . A A . 26 TYR CA 1 1
20 19553 1 1 26 TYR CB C -7.934 4.406 -1.356 1.00 . A A . 26 TYR CB 1 1
20 19554 1 1 26 TYR CD1 C -5.536 5.209 -1.292 1.00 . A A . 26 TYR CD1 1 1
20 19555 1 1 26 TYR CD2 C -7.107 6.238 0.178 1.00 . A A . 26 TYR CD2 1 1
20 19556 1 1 26 TYR CE1 C -4.540 6.029 -0.803 1.00 . A A . 26 TYR CE1 1 1
20 19557 1 1 26 TYR CE2 C -6.115 7.062 0.668 1.00 . A A . 26 TYR CE2 1 1
20 19558 1 1 26 TYR CG C -6.837 5.300 -0.814 1.00 . A A . 26 TYR CG 1 1
20 19559 1 1 26 TYR CZ C -4.833 6.950 0.176 1.00 . A A . 26 TYR CZ 1 1
20 19560 1 1 26 TYR H H -9.922 2.488 -1.044 1.00 . A A . 26 TYR H 1 1
20 19561 1 1 26 TYR HA H -6.978 2.490 -1.316 1.00 . A A . 26 TYR HA 1 1
20 19562 1 1 26 TYR HB2 H -7.872 4.428 -2.435 1.00 . A A . 26 TYR HB2 1 1
20 19563 1 1 26 TYR HB3 H -8.884 4.824 -1.052 1.00 . A A . 26 TYR HB3 1 1
20 19564 1 1 26 TYR HD1 H -5.305 4.487 -2.062 1.00 . A A . 26 TYR HD1 1 1
20 19565 1 1 26 TYR HD2 H -8.111 6.323 0.562 1.00 . A A . 26 TYR HD2 1 1
20 19566 1 1 26 TYR HE1 H -3.534 5.944 -1.188 1.00 . A A . 26 TYR HE1 1 1
20 19567 1 1 26 TYR HE2 H -6.344 7.783 1.440 1.00 . A A . 26 TYR HE2 1 1
20 19568 1 1 26 TYR HH H -3.976 7.920 1.594 1.00 . A A . 26 TYR HH 1 1
20 19569 1 1 26 TYR N N -9.036 2.230 -1.375 1.00 . A A . 26 TYR N 1 1
20 19570 1 1 26 TYR O O -8.651 3.285 1.373 1.00 . A A . 26 TYR O 1 1
20 19571 1 1 26 TYR OH O -3.842 7.773 0.653 1.00 . A A . 26 TYR OH 1 1
20 19572 1 1 27 LEU C C -4.885 2.913 2.876 1.00 . A A . 27 LEU C 1 1
20 19573 1 1 27 LEU CA C -6.299 2.381 2.591 1.00 . A A . 27 LEU CA 1 1
20 19574 1 1 27 LEU CB C -6.438 0.962 3.170 1.00 . A A . 27 LEU CB 1 1
20 19575 1 1 27 LEU CD1 C -7.861 -1.007 3.818 1.00 . A A . 27 LEU CD1 1 1
20 19576 1 1 27 LEU CD2 C -8.802 1.318 3.985 1.00 . A A . 27 LEU CD2 1 1
20 19577 1 1 27 LEU CG C -7.866 0.392 3.208 1.00 . A A . 27 LEU CG 1 1
20 19578 1 1 27 LEU H H -5.938 2.008 0.526 1.00 . A A . 27 LEU H 1 1
20 19579 1 1 27 LEU HA H -7.015 3.029 3.081 1.00 . A A . 27 LEU HA 1 1
20 19580 1 1 27 LEU HB2 H -5.824 0.295 2.580 1.00 . A A . 27 LEU HB2 1 1
20 19581 1 1 27 LEU HB3 H -6.054 0.969 4.183 1.00 . A A . 27 LEU HB3 1 1
20 19582 1 1 27 LEU HD11 H -7.217 -1.652 3.238 1.00 . A A . 27 LEU HD11 1 1
20 19583 1 1 27 LEU HD12 H -8.866 -1.405 3.812 1.00 . A A . 27 LEU HD12 1 1
20 19584 1 1 27 LEU HD13 H -7.500 -0.957 4.836 1.00 . A A . 27 LEU HD13 1 1
20 19585 1 1 27 LEU HD21 H -8.446 1.425 5.000 1.00 . A A . 27 LEU HD21 1 1
20 19586 1 1 27 LEU HD22 H -9.799 0.899 3.997 1.00 . A A . 27 LEU HD22 1 1
20 19587 1 1 27 LEU HD23 H -8.828 2.289 3.509 1.00 . A A . 27 LEU HD23 1 1
20 19588 1 1 27 LEU HG H -8.240 0.309 2.197 1.00 . A A . 27 LEU HG 1 1
20 19589 1 1 27 LEU N N -6.596 2.390 1.146 1.00 . A A . 27 LEU N 1 1
20 19590 1 1 27 LEU O O -3.948 2.652 2.121 1.00 . A A . 27 LEU O 1 1
20 19591 1 1 28 CYS C C -2.922 3.490 5.659 1.00 . A A . 28 CYS C 1 1
20 19592 1 1 28 CYS CA C -3.424 4.181 4.391 1.00 . A A . 28 CYS CA 1 1
20 19593 1 1 28 CYS CB C -3.486 5.696 4.625 1.00 . A A . 28 CYS CB 1 1
20 19594 1 1 28 CYS H H -5.529 3.862 4.516 1.00 . A A . 28 CYS H 1 1
20 19595 1 1 28 CYS HA H -2.721 3.987 3.593 1.00 . A A . 28 CYS HA 1 1
20 19596 1 1 28 CYS HB2 H -4.271 5.917 5.333 1.00 . A A . 28 CYS HB2 1 1
20 19597 1 1 28 CYS HB3 H -2.540 6.034 5.026 1.00 . A A . 28 CYS HB3 1 1
20 19598 1 1 28 CYS N N -4.737 3.656 3.973 1.00 . A A . 28 CYS N 1 1
20 19599 1 1 28 CYS O O -3.601 3.479 6.685 1.00 . A A . 28 CYS O 1 1
20 19600 1 1 28 CYS SG S -3.818 6.648 3.109 1.00 . A A . 28 CYS SG 1 1
20 19601 1 1 29 LEU C C 0.109 3.034 7.247 1.00 . A A . 29 LEU C 1 1
20 19602 1 1 29 LEU CA C -1.108 2.246 6.731 1.00 . A A . 29 LEU CA 1 1
20 19603 1 1 29 LEU CB C -0.688 0.816 6.358 1.00 . A A . 29 LEU CB 1 1
20 19604 1 1 29 LEU CD1 C -1.300 -1.551 5.779 1.00 . A A . 29 LEU CD1 1 1
20 19605 1 1 29 LEU CD2 C -2.891 -0.147 7.112 1.00 . A A . 29 LEU CD2 1 1
20 19606 1 1 29 LEU CG C -1.835 -0.144 6.010 1.00 . A A . 29 LEU CG 1 1
20 19607 1 1 29 LEU H H -1.247 2.936 4.725 1.00 . A A . 29 LEU H 1 1
20 19608 1 1 29 LEU HA H -1.845 2.197 7.521 1.00 . A A . 29 LEU HA 1 1
20 19609 1 1 29 LEU HB2 H -0.023 0.869 5.506 1.00 . A A . 29 LEU HB2 1 1
20 19610 1 1 29 LEU HB3 H -0.141 0.397 7.190 1.00 . A A . 29 LEU HB3 1 1
20 19611 1 1 29 LEU HD11 H -0.581 -1.537 4.973 1.00 . A A . 29 LEU HD11 1 1
20 19612 1 1 29 LEU HD12 H -2.117 -2.210 5.518 1.00 . A A . 29 LEU HD12 1 1
20 19613 1 1 29 LEU HD13 H -0.823 -1.910 6.679 1.00 . A A . 29 LEU HD13 1 1
20 19614 1 1 29 LEU HD21 H -3.679 -0.839 6.854 1.00 . A A . 29 LEU HD21 1 1
20 19615 1 1 29 LEU HD22 H -3.304 0.847 7.217 1.00 . A A . 29 LEU HD22 1 1
20 19616 1 1 29 LEU HD23 H -2.439 -0.448 8.045 1.00 . A A . 29 LEU HD23 1 1
20 19617 1 1 29 LEU HG H -2.307 0.185 5.095 1.00 . A A . 29 LEU HG 1 1
20 19618 1 1 29 LEU N N -1.729 2.913 5.581 1.00 . A A . 29 LEU N 1 1
20 19619 1 1 29 LEU O O 0.712 3.813 6.503 1.00 . A A . 29 LEU O 1 1
20 19620 1 1 30 PRO C C 2.961 3.314 8.416 1.00 . A A . 30 PRO C 1 1
20 19621 1 1 30 PRO CA C 1.624 3.553 9.145 1.00 . A A . 30 PRO CA 1 1
20 19622 1 1 30 PRO CB C 1.679 2.988 10.579 1.00 . A A . 30 PRO CB 1 1
20 19623 1 1 30 PRO CD C -0.171 1.936 9.497 1.00 . A A . 30 PRO CD 1 1
20 19624 1 1 30 PRO CG C 0.904 1.713 10.525 1.00 . A A . 30 PRO CG 1 1
20 19625 1 1 30 PRO HA H 1.438 4.617 9.189 1.00 . A A . 30 PRO HA 1 1
20 19626 1 1 30 PRO HB2 H 2.708 2.813 10.869 1.00 . A A . 30 PRO HB2 1 1
20 19627 1 1 30 PRO HB3 H 1.228 3.693 11.264 1.00 . A A . 30 PRO HB3 1 1
20 19628 1 1 30 PRO HD2 H -0.448 1.003 9.028 1.00 . A A . 30 PRO HD2 1 1
20 19629 1 1 30 PRO HD3 H -1.037 2.408 9.943 1.00 . A A . 30 PRO HD3 1 1
20 19630 1 1 30 PRO HG2 H 1.551 0.899 10.225 1.00 . A A . 30 PRO HG2 1 1
20 19631 1 1 30 PRO HG3 H 0.464 1.505 11.491 1.00 . A A . 30 PRO HG3 1 1
20 19632 1 1 30 PRO N N 0.485 2.843 8.532 1.00 . A A . 30 PRO N 1 1
20 19633 1 1 30 PRO O O 3.126 2.339 7.682 1.00 . A A . 30 PRO O 1 1
20 19634 1 1 31 ARG C C 6.159 3.085 8.619 1.00 . A A . 31 ARG C 1 1
20 19635 1 1 31 ARG CA C 5.234 4.161 8.002 1.00 . A A . 31 ARG CA 1 1
20 19636 1 1 31 ARG CB C 5.876 5.556 8.116 1.00 . A A . 31 ARG CB 1 1
20 19637 1 1 31 ARG CD C 7.717 7.154 7.453 1.00 . A A . 31 ARG CD 1 1
20 19638 1 1 31 ARG CG C 7.132 5.756 7.272 1.00 . A A . 31 ARG CG 1 1
20 19639 1 1 31 ARG CZ C 9.477 8.513 6.441 1.00 . A A . 31 ARG CZ 1 1
20 19640 1 1 31 ARG H H 3.743 4.915 9.311 1.00 . A A . 31 ARG H 1 1
20 19641 1 1 31 ARG HA H 5.077 3.931 6.956 1.00 . A A . 31 ARG HA 1 1
20 19642 1 1 31 ARG HB2 H 5.149 6.294 7.810 1.00 . A A . 31 ARG HB2 1 1
20 19643 1 1 31 ARG HB3 H 6.134 5.735 9.151 1.00 . A A . 31 ARG HB3 1 1
20 19644 1 1 31 ARG HD2 H 6.978 7.882 7.150 1.00 . A A . 31 ARG HD2 1 1
20 19645 1 1 31 ARG HD3 H 7.956 7.299 8.497 1.00 . A A . 31 ARG HD3 1 1
20 19646 1 1 31 ARG HE H 9.344 6.557 6.266 1.00 . A A . 31 ARG HE 1 1
20 19647 1 1 31 ARG HG2 H 7.873 5.027 7.567 1.00 . A A . 31 ARG HG2 1 1
20 19648 1 1 31 ARG HG3 H 6.881 5.611 6.230 1.00 . A A . 31 ARG HG3 1 1
20 19649 1 1 31 ARG HH11 H 8.133 9.544 7.489 1.00 . A A . 31 ARG HH11 1 1
20 19650 1 1 31 ARG HH12 H 9.390 10.475 6.755 1.00 . A A . 31 ARG HH12 1 1
20 19651 1 1 31 ARG HH21 H 10.937 7.765 5.321 1.00 . A A . 31 ARG HH21 1 1
20 19652 1 1 31 ARG HH22 H 10.963 9.479 5.540 1.00 . A A . 31 ARG HH22 1 1
20 19653 1 1 31 ARG N N 3.921 4.200 8.662 1.00 . A A . 31 ARG N 1 1
20 19654 1 1 31 ARG NE N 8.925 7.350 6.659 1.00 . A A . 31 ARG NE 1 1
20 19655 1 1 31 ARG NH1 N 8.960 9.593 6.934 1.00 . A A . 31 ARG NH1 1 1
20 19656 1 1 31 ARG NH2 N 10.540 8.593 5.713 1.00 . A A . 31 ARG NH2 1 1
20 19657 1 1 31 ARG O O 7.357 3.031 8.335 1.00 . A A . 31 ARG O 1 1
20 19658 1 1 32 SER C C 6.953 0.105 9.326 1.00 . A A . 32 SER C 1 1
20 19659 1 1 32 SER CA C 6.364 1.224 10.210 1.00 . A A . 32 SER CA 1 1
20 19660 1 1 32 SER CB C 5.483 0.605 11.303 1.00 . A A . 32 SER CB 1 1
20 19661 1 1 32 SER H H 4.618 2.247 9.566 1.00 . A A . 32 SER H 1 1
20 19662 1 1 32 SER HA H 7.181 1.747 10.684 1.00 . A A . 32 SER HA 1 1
20 19663 1 1 32 SER HB2 H 4.704 0.014 10.848 1.00 . A A . 32 SER HB2 1 1
20 19664 1 1 32 SER HB3 H 6.090 -0.027 11.937 1.00 . A A . 32 SER HB3 1 1
20 19665 1 1 32 SER HG H 4.477 1.194 12.887 1.00 . A A . 32 SER HG 1 1
20 19666 1 1 32 SER N N 5.588 2.219 9.449 1.00 . A A . 32 SER N 1 1
20 19667 1 1 32 SER O O 7.858 -0.616 9.754 1.00 . A A . 32 SER O 1 1
20 19668 1 1 32 SER OG O 4.879 1.609 12.111 1.00 . A A . 32 SER OG 1 1
20 19669 1 1 33 ALA C C 7.939 -0.621 6.180 1.00 . A A . 33 ALA C 1 1
20 19670 1 1 33 ALA CA C 6.898 -1.117 7.199 1.00 . A A . 33 ALA CA 1 1
20 19671 1 1 33 ALA CB C 5.703 -1.732 6.481 1.00 . A A . 33 ALA CB 1 1
20 19672 1 1 33 ALA H H 5.750 0.575 7.797 1.00 . A A . 33 ALA H 1 1
20 19673 1 1 33 ALA HA H 7.352 -1.890 7.804 1.00 . A A . 33 ALA HA 1 1
20 19674 1 1 33 ALA HB1 H 4.980 -2.069 7.209 1.00 . A A . 33 ALA HB1 1 1
20 19675 1 1 33 ALA HB2 H 6.031 -2.571 5.885 1.00 . A A . 33 ALA HB2 1 1
20 19676 1 1 33 ALA HB3 H 5.248 -0.992 5.840 1.00 . A A . 33 ALA HB3 1 1
20 19677 1 1 33 ALA N N 6.443 -0.045 8.104 1.00 . A A . 33 ALA N 1 1
20 19678 1 1 33 ALA O O 7.972 0.557 5.826 1.00 . A A . 33 ALA O 1 1
20 19679 1 1 34 ALA C C 9.670 -1.965 3.416 1.00 . A A . 34 ALA C 1 1
20 19680 1 1 34 ALA CA C 9.841 -1.199 4.742 1.00 . A A . 34 ALA CA 1 1
20 19681 1 1 34 ALA CB C 11.209 -1.487 5.346 1.00 . A A . 34 ALA CB 1 1
20 19682 1 1 34 ALA H H 8.699 -2.464 6.012 1.00 . A A . 34 ALA H 1 1
20 19683 1 1 34 ALA HA H 9.782 -0.138 4.541 1.00 . A A . 34 ALA HA 1 1
20 19684 1 1 34 ALA HB1 H 11.324 -0.930 6.264 1.00 . A A . 34 ALA HB1 1 1
20 19685 1 1 34 ALA HB2 H 11.981 -1.192 4.648 1.00 . A A . 34 ALA HB2 1 1
20 19686 1 1 34 ALA HB3 H 11.298 -2.545 5.553 1.00 . A A . 34 ALA HB3 1 1
20 19687 1 1 34 ALA N N 8.786 -1.536 5.707 1.00 . A A . 34 ALA N 1 1
20 19688 1 1 34 ALA O O 9.311 -3.145 3.407 1.00 . A A . 34 ALA O 1 1
20 19689 1 1 35 VAL C C 10.704 -3.013 0.598 1.00 . A A . 35 VAL C 1 1
20 19690 1 1 35 VAL CA C 9.739 -1.863 0.955 1.00 . A A . 35 VAL CA 1 1
20 19691 1 1 35 VAL CB C 9.840 -0.767 -0.137 1.00 . A A . 35 VAL CB 1 1
20 19692 1 1 35 VAL CG1 C 8.829 0.351 0.122 1.00 . A A . 35 VAL CG1 1 1
20 19693 1 1 35 VAL CG2 C 11.262 -0.207 -0.227 1.00 . A A . 35 VAL CG2 1 1
20 19694 1 1 35 VAL H H 10.368 -0.401 2.375 1.00 . A A . 35 VAL H 1 1
20 19695 1 1 35 VAL HA H 8.730 -2.252 0.938 1.00 . A A . 35 VAL HA 1 1
20 19696 1 1 35 VAL HB H 9.596 -1.223 -1.090 1.00 . A A . 35 VAL HB 1 1
20 19697 1 1 35 VAL HG11 H 9.023 0.798 1.088 1.00 . A A . 35 VAL HG11 1 1
20 19698 1 1 35 VAL HG12 H 7.829 -0.058 0.110 1.00 . A A . 35 VAL HG12 1 1
20 19699 1 1 35 VAL HG13 H 8.917 1.104 -0.647 1.00 . A A . 35 VAL HG13 1 1
20 19700 1 1 35 VAL HG21 H 11.540 0.231 0.720 1.00 . A A . 35 VAL HG21 1 1
20 19701 1 1 35 VAL HG22 H 11.305 0.548 -1.000 1.00 . A A . 35 VAL HG22 1 1
20 19702 1 1 35 VAL HG23 H 11.949 -1.004 -0.469 1.00 . A A . 35 VAL HG23 1 1
20 19703 1 1 35 VAL N N 9.974 -1.300 2.299 1.00 . A A . 35 VAL N 1 1
20 19704 1 1 35 VAL O O 10.561 -3.645 -0.447 1.00 . A A . 35 VAL O 1 1
20 19705 1 1 36 ILE C C 12.160 -5.764 1.446 1.00 . A A . 36 ILE C 1 1
20 19706 1 1 36 ILE CA C 12.684 -4.330 1.220 1.00 . A A . 36 ILE CA 1 1
20 19707 1 1 36 ILE CB C 13.960 -4.104 2.087 1.00 . A A . 36 ILE CB 1 1
20 19708 1 1 36 ILE CD1 C 12.878 -4.779 4.336 1.00 . A A . 36 ILE CD1 1 1
20 19709 1 1 36 ILE CG1 C 13.611 -3.715 3.542 1.00 . A A . 36 ILE CG1 1 1
20 19710 1 1 36 ILE CG2 C 14.846 -3.034 1.456 1.00 . A A . 36 ILE CG2 1 1
20 19711 1 1 36 ILE H H 11.705 -2.779 2.308 1.00 . A A . 36 ILE H 1 1
20 19712 1 1 36 ILE HA H 12.976 -4.244 0.182 1.00 . A A . 36 ILE HA 1 1
20 19713 1 1 36 ILE HB H 14.523 -5.028 2.099 1.00 . A A . 36 ILE HB 1 1
20 19714 1 1 36 ILE HD11 H 11.922 -4.979 3.874 1.00 . A A . 36 ILE HD11 1 1
20 19715 1 1 36 ILE HD12 H 12.722 -4.429 5.347 1.00 . A A . 36 ILE HD12 1 1
20 19716 1 1 36 ILE HD13 H 13.466 -5.685 4.357 1.00 . A A . 36 ILE HD13 1 1
20 19717 1 1 36 ILE HG12 H 14.525 -3.493 4.074 1.00 . A A . 36 ILE HG12 1 1
20 19718 1 1 36 ILE HG13 H 12.993 -2.829 3.528 1.00 . A A . 36 ILE HG13 1 1
20 19719 1 1 36 ILE HG21 H 15.731 -2.894 2.062 1.00 . A A . 36 ILE HG21 1 1
20 19720 1 1 36 ILE HG22 H 14.302 -2.103 1.397 1.00 . A A . 36 ILE HG22 1 1
20 19721 1 1 36 ILE HG23 H 15.137 -3.344 0.462 1.00 . A A . 36 ILE HG23 1 1
20 19722 1 1 36 ILE N N 11.669 -3.289 1.474 1.00 . A A . 36 ILE N 1 1
20 19723 1 1 36 ILE O O 12.889 -6.734 1.226 1.00 . A A . 36 ILE O 1 1
20 19724 1 1 37 ASN C C 11.055 -7.865 3.387 1.00 . A A . 37 ASN C 1 1
20 19725 1 1 37 ASN CA C 10.303 -7.187 2.227 1.00 . A A . 37 ASN CA 1 1
20 19726 1 1 37 ASN CB C 10.243 -8.122 1.001 1.00 . A A . 37 ASN CB 1 1
20 19727 1 1 37 ASN CG C 9.565 -9.450 1.314 1.00 . A A . 37 ASN CG 1 1
20 19728 1 1 37 ASN H H 10.366 -5.078 1.991 1.00 . A A . 37 ASN H 1 1
20 19729 1 1 37 ASN HA H 9.291 -6.990 2.555 1.00 . A A . 37 ASN HA 1 1
20 19730 1 1 37 ASN HB2 H 9.691 -7.633 0.209 1.00 . A A . 37 ASN HB2 1 1
20 19731 1 1 37 ASN HB3 H 11.248 -8.323 0.658 1.00 . A A . 37 ASN HB3 1 1
20 19732 1 1 37 ASN HD21 H 7.839 -8.795 0.604 1.00 . A A . 37 ASN HD21 1 1
20 19733 1 1 37 ASN HD22 H 7.839 -10.408 1.216 1.00 . A A . 37 ASN HD22 1 1
20 19734 1 1 37 ASN N N 10.905 -5.887 1.887 1.00 . A A . 37 ASN N 1 1
20 19735 1 1 37 ASN ND2 N 8.286 -9.560 1.013 1.00 . A A . 37 ASN ND2 1 1
20 19736 1 1 37 ASN O O 10.726 -7.644 4.554 1.00 . A A . 37 ASN O 1 1
20 19737 1 1 37 ASN OD1 O 10.189 -10.381 1.811 1.00 . A A . 37 ASN OD1 1 1
20 19738 1 1 38 ASP C C 11.989 -10.039 5.141 1.00 . A A . 38 ASP C 1 1
20 19739 1 1 38 ASP CA C 12.867 -9.415 4.034 1.00 . A A . 38 ASP CA 1 1
20 19740 1 1 38 ASP CB C 13.960 -8.516 4.634 1.00 . A A . 38 ASP CB 1 1
20 19741 1 1 38 ASP CG C 14.954 -9.296 5.479 1.00 . A A . 38 ASP CG 1 1
20 19742 1 1 38 ASP H H 12.307 -8.751 2.100 1.00 . A A . 38 ASP H 1 1
20 19743 1 1 38 ASP HA H 13.348 -10.221 3.499 1.00 . A A . 38 ASP HA 1 1
20 19744 1 1 38 ASP HB2 H 14.500 -8.032 3.833 1.00 . A A . 38 ASP HB2 1 1
20 19745 1 1 38 ASP HB3 H 13.496 -7.762 5.254 1.00 . A A . 38 ASP HB3 1 1
20 19746 1 1 38 ASP N N 12.073 -8.665 3.051 1.00 . A A . 38 ASP N 1 1
20 19747 1 1 38 ASP O O 12.165 -9.763 6.332 1.00 . A A . 38 ASP O 1 1
20 19748 1 1 38 ASP OD1 O 15.639 -10.186 4.930 1.00 . A A . 38 ASP OD1 1 1
20 19749 1 1 38 ASP OD2 O 15.066 -9.018 6.690 1.00 . A A . 38 ASP OD2 1 1
20 19750 1 1 39 LEU C C 10.952 -12.355 6.737 1.00 . A A . 39 LEU C 1 1
20 19751 1 1 39 LEU CA C 10.150 -11.571 5.680 1.00 . A A . 39 LEU CA 1 1
20 19752 1 1 39 LEU CB C 9.150 -12.497 4.931 1.00 . A A . 39 LEU CB 1 1
20 19753 1 1 39 LEU CD1 C 10.881 -13.341 3.238 1.00 . A A . 39 LEU CD1 1 1
20 19754 1 1 39 LEU CD2 C 10.091 -14.873 5.074 1.00 . A A . 39 LEU CD2 1 1
20 19755 1 1 39 LEU CG C 9.710 -13.721 4.143 1.00 . A A . 39 LEU CG 1 1
20 19756 1 1 39 LEU H H 10.910 -11.015 3.769 1.00 . A A . 39 LEU H 1 1
20 19757 1 1 39 LEU HA H 9.582 -10.807 6.193 1.00 . A A . 39 LEU HA 1 1
20 19758 1 1 39 LEU HB2 H 8.445 -12.872 5.659 1.00 . A A . 39 LEU HB2 1 1
20 19759 1 1 39 LEU HB3 H 8.602 -11.880 4.232 1.00 . A A . 39 LEU HB3 1 1
20 19760 1 1 39 LEU HD11 H 11.697 -12.964 3.838 1.00 . A A . 39 LEU HD11 1 1
20 19761 1 1 39 LEU HD12 H 10.564 -12.577 2.543 1.00 . A A . 39 LEU HD12 1 1
20 19762 1 1 39 LEU HD13 H 11.210 -14.211 2.689 1.00 . A A . 39 LEU HD13 1 1
20 19763 1 1 39 LEU HD21 H 10.895 -14.563 5.725 1.00 . A A . 39 LEU HD21 1 1
20 19764 1 1 39 LEU HD22 H 10.414 -15.721 4.486 1.00 . A A . 39 LEU HD22 1 1
20 19765 1 1 39 LEU HD23 H 9.236 -15.155 5.669 1.00 . A A . 39 LEU HD23 1 1
20 19766 1 1 39 LEU HG H 8.924 -14.085 3.495 1.00 . A A . 39 LEU HG 1 1
20 19767 1 1 39 LEU N N 11.035 -10.875 4.731 1.00 . A A . 39 LEU N 1 1
20 19768 1 1 39 LEU O O 12.095 -12.759 6.491 1.00 . A A . 39 LEU O 1 1
20 19769 1 1 40 HIS C C 11.108 -14.795 8.681 1.00 . A A . 40 HIS C 1 1
20 19770 1 1 40 HIS CA C 11.045 -13.291 8.993 1.00 . A A . 40 HIS CA 1 1
20 19771 1 1 40 HIS CB C 10.366 -13.044 10.353 1.00 . A A . 40 HIS CB 1 1
20 19772 1 1 40 HIS CD2 C 8.557 -14.802 11.007 1.00 . A A . 40 HIS CD2 1 1
20 19773 1 1 40 HIS CE1 C 6.785 -13.695 10.355 1.00 . A A . 40 HIS CE1 1 1
20 19774 1 1 40 HIS CG C 8.983 -13.620 10.491 1.00 . A A . 40 HIS CG 1 1
20 19775 1 1 40 HIS H H 9.458 -12.209 8.066 1.00 . A A . 40 HIS H 1 1
20 19776 1 1 40 HIS HA H 12.060 -12.912 9.042 1.00 . A A . 40 HIS HA 1 1
20 19777 1 1 40 HIS HB2 H 10.977 -13.478 11.131 1.00 . A A . 40 HIS HB2 1 1
20 19778 1 1 40 HIS HB3 H 10.299 -11.978 10.520 1.00 . A A . 40 HIS HB3 1 1
20 19779 1 1 40 HIS HD1 H 7.812 -12.068 9.677 1.00 . A A . 40 HIS HD1 1 1
20 19780 1 1 40 HIS HD2 H 9.181 -15.584 11.417 1.00 . A A . 40 HIS HD2 1 1
20 19781 1 1 40 HIS HE1 H 5.759 -13.425 10.152 1.00 . A A . 40 HIS HE1 1 1
20 19782 1 1 40 HIS HE2 H 6.599 -15.510 11.281 1.00 . A A . 40 HIS HE2 1 1
20 19783 1 1 40 HIS N N 10.362 -12.559 7.917 1.00 . A A . 40 HIS N 1 1
20 19784 1 1 40 HIS ND1 N 7.843 -12.956 10.089 1.00 . A A . 40 HIS ND1 1 1
20 19785 1 1 40 HIS NE2 N 7.190 -14.816 10.909 1.00 . A A . 40 HIS NE2 1 1
20 19786 1 1 40 HIS O O 10.094 -15.414 8.348 1.00 . A A . 40 HIS O 1 1
20 19787 1 1 41 GLY C C 13.220 -17.579 9.523 1.00 . A A . 41 GLY C 1 1
20 19788 1 1 41 GLY CA C 12.484 -16.784 8.451 1.00 . A A . 41 GLY CA 1 1
20 19789 1 1 41 GLY H H 13.064 -14.849 9.104 1.00 . A A . 41 GLY H 1 1
20 19790 1 1 41 GLY HA2 H 11.517 -17.238 8.290 1.00 . A A . 41 GLY HA2 1 1
20 19791 1 1 41 GLY HA3 H 13.048 -16.844 7.530 1.00 . A A . 41 GLY HA3 1 1
20 19792 1 1 41 GLY N N 12.299 -15.377 8.791 1.00 . A A . 41 GLY N 1 1
20 19793 1 1 41 GLY O O 14.065 -17.045 10.241 1.00 . A A . 41 GLY O 1 1
20 19794 1 1 42 GLU C C 14.863 -20.341 10.032 1.00 . A A . 42 GLU C 1 1
20 19795 1 1 42 GLU CA C 13.540 -19.774 10.581 1.00 . A A . 42 GLU CA 1 1
20 19796 1 1 42 GLU CB C 12.563 -20.913 10.892 1.00 . A A . 42 GLU CB 1 1
20 19797 1 1 42 GLU CD C 10.130 -21.510 11.296 1.00 . A A . 42 GLU CD 1 1
20 19798 1 1 42 GLU CG C 11.189 -20.422 11.344 1.00 . A A . 42 GLU CG 1 1
20 19799 1 1 42 GLU H H 12.235 -19.232 9.000 1.00 . A A . 42 GLU H 1 1
20 19800 1 1 42 GLU HA H 13.741 -19.219 11.486 1.00 . A A . 42 GLU HA 1 1
20 19801 1 1 42 GLU HB2 H 12.434 -21.516 10.003 1.00 . A A . 42 GLU HB2 1 1
20 19802 1 1 42 GLU HB3 H 12.979 -21.530 11.676 1.00 . A A . 42 GLU HB3 1 1
20 19803 1 1 42 GLU HG2 H 11.266 -20.057 12.358 1.00 . A A . 42 GLU HG2 1 1
20 19804 1 1 42 GLU HG3 H 10.881 -19.610 10.697 1.00 . A A . 42 GLU HG3 1 1
20 19805 1 1 42 GLU N N 12.912 -18.870 9.610 1.00 . A A . 42 GLU N 1 1
20 19806 1 1 42 GLU O O 15.359 -21.374 10.493 1.00 . A A . 42 GLU O 1 1
20 19807 1 1 42 GLU OE1 O 9.589 -21.767 10.197 1.00 . A A . 42 GLU OE1 1 1
20 19808 1 1 42 GLU OE2 O 9.834 -22.112 12.348 1.00 . A A . 42 GLU OE2 1 1
20 19809 1 1 43 GLY C C 16.661 -19.671 6.917 1.00 . A A . 43 GLY C 1 1
20 19810 1 1 43 GLY CA C 16.642 -20.093 8.383 1.00 . A A . 43 GLY CA 1 1
20 19811 1 1 43 GLY H H 15.040 -18.779 8.802 1.00 . A A . 43 GLY H 1 1
20 19812 1 1 43 GLY HA2 H 17.505 -19.672 8.879 1.00 . A A . 43 GLY HA2 1 1
20 19813 1 1 43 GLY HA3 H 16.695 -21.171 8.439 1.00 . A A . 43 GLY HA3 1 1
20 19814 1 1 43 GLY N N 15.438 -19.635 9.062 1.00 . A A . 43 GLY N 1 1
20 19815 1 1 43 GLY O O 16.383 -18.512 6.609 1.00 . A A . 43 GLY O 1 1
20 19816 1 1 44 PRO C C 15.515 -20.294 3.977 1.00 . A A . 44 PRO C 1 1
20 19817 1 1 44 PRO CA C 16.950 -20.284 4.547 1.00 . A A . 44 PRO CA 1 1
20 19818 1 1 44 PRO CB C 17.792 -21.411 3.940 1.00 . A A . 44 PRO CB 1 1
20 19819 1 1 44 PRO CD C 17.423 -21.974 6.249 1.00 . A A . 44 PRO CD 1 1
20 19820 1 1 44 PRO CG C 17.597 -22.565 4.868 1.00 . A A . 44 PRO CG 1 1
20 19821 1 1 44 PRO HA H 17.414 -19.332 4.336 1.00 . A A . 44 PRO HA 1 1
20 19822 1 1 44 PRO HB2 H 17.441 -21.638 2.943 1.00 . A A . 44 PRO HB2 1 1
20 19823 1 1 44 PRO HB3 H 18.830 -21.108 3.900 1.00 . A A . 44 PRO HB3 1 1
20 19824 1 1 44 PRO HD2 H 16.670 -22.519 6.801 1.00 . A A . 44 PRO HD2 1 1
20 19825 1 1 44 PRO HD3 H 18.362 -21.983 6.786 1.00 . A A . 44 PRO HD3 1 1
20 19826 1 1 44 PRO HG2 H 16.714 -23.122 4.583 1.00 . A A . 44 PRO HG2 1 1
20 19827 1 1 44 PRO HG3 H 18.466 -23.207 4.843 1.00 . A A . 44 PRO HG3 1 1
20 19828 1 1 44 PRO N N 16.984 -20.586 5.985 1.00 . A A . 44 PRO N 1 1
20 19829 1 1 44 PRO O O 14.850 -21.336 3.957 1.00 . A A . 44 PRO O 1 1
20 19830 1 1 45 PRO C C 13.458 -19.789 1.639 1.00 . A A . 45 PRO C 1 1
20 19831 1 1 45 PRO CA C 13.644 -19.024 2.968 1.00 . A A . 45 PRO CA 1 1
20 19832 1 1 45 PRO CB C 13.471 -17.513 2.747 1.00 . A A . 45 PRO CB 1 1
20 19833 1 1 45 PRO CD C 15.720 -17.838 3.490 1.00 . A A . 45 PRO CD 1 1
20 19834 1 1 45 PRO CG C 14.861 -16.993 2.587 1.00 . A A . 45 PRO CG 1 1
20 19835 1 1 45 PRO HA H 12.911 -19.370 3.683 1.00 . A A . 45 PRO HA 1 1
20 19836 1 1 45 PRO HB2 H 12.877 -17.338 1.859 1.00 . A A . 45 PRO HB2 1 1
20 19837 1 1 45 PRO HB3 H 12.981 -17.075 3.603 1.00 . A A . 45 PRO HB3 1 1
20 19838 1 1 45 PRO HD2 H 16.712 -17.947 3.074 1.00 . A A . 45 PRO HD2 1 1
20 19839 1 1 45 PRO HD3 H 15.770 -17.406 4.480 1.00 . A A . 45 PRO HD3 1 1
20 19840 1 1 45 PRO HG2 H 15.180 -17.098 1.559 1.00 . A A . 45 PRO HG2 1 1
20 19841 1 1 45 PRO HG3 H 14.906 -15.956 2.890 1.00 . A A . 45 PRO HG3 1 1
20 19842 1 1 45 PRO N N 15.011 -19.133 3.514 1.00 . A A . 45 PRO N 1 1
20 19843 1 1 45 PRO O O 14.408 -19.959 0.871 1.00 . A A . 45 PRO O 1 1
20 19844 1 1 46 PRO C C 12.324 -20.155 -1.160 1.00 . A A . 46 PRO C 1 1
20 19845 1 1 46 PRO CA C 11.892 -20.949 0.091 1.00 . A A . 46 PRO CA 1 1
20 19846 1 1 46 PRO CB C 10.361 -21.070 0.153 1.00 . A A . 46 PRO CB 1 1
20 19847 1 1 46 PRO CD C 11.059 -20.208 2.268 1.00 . A A . 46 PRO CD 1 1
20 19848 1 1 46 PRO CG C 10.053 -21.115 1.609 1.00 . A A . 46 PRO CG 1 1
20 19849 1 1 46 PRO HA H 12.330 -21.937 0.055 1.00 . A A . 46 PRO HA 1 1
20 19850 1 1 46 PRO HB2 H 9.903 -20.212 -0.322 1.00 . A A . 46 PRO HB2 1 1
20 19851 1 1 46 PRO HB3 H 10.046 -21.975 -0.347 1.00 . A A . 46 PRO HB3 1 1
20 19852 1 1 46 PRO HD2 H 10.674 -19.199 2.336 1.00 . A A . 46 PRO HD2 1 1
20 19853 1 1 46 PRO HD3 H 11.318 -20.579 3.250 1.00 . A A . 46 PRO HD3 1 1
20 19854 1 1 46 PRO HG2 H 9.047 -20.758 1.784 1.00 . A A . 46 PRO HG2 1 1
20 19855 1 1 46 PRO HG3 H 10.161 -22.126 1.978 1.00 . A A . 46 PRO HG3 1 1
20 19856 1 1 46 PRO N N 12.224 -20.266 1.360 1.00 . A A . 46 PRO N 1 1
20 19857 1 1 46 PRO O O 12.484 -18.931 -1.104 1.00 . A A . 46 PRO O 1 1
20 19858 1 1 47 PRO C C 12.059 -19.112 -4.098 1.00 . A A . 47 PRO C 1 1
20 19859 1 1 47 PRO CA C 13.005 -20.198 -3.546 1.00 . A A . 47 PRO CA 1 1
20 19860 1 1 47 PRO CB C 13.131 -21.373 -4.534 1.00 . A A . 47 PRO CB 1 1
20 19861 1 1 47 PRO CD C 12.256 -22.282 -2.505 1.00 . A A . 47 PRO CD 1 1
20 19862 1 1 47 PRO CG C 12.205 -22.417 -4.004 1.00 . A A . 47 PRO CG 1 1
20 19863 1 1 47 PRO HA H 13.981 -19.761 -3.386 1.00 . A A . 47 PRO HA 1 1
20 19864 1 1 47 PRO HB2 H 12.843 -21.052 -5.526 1.00 . A A . 47 PRO HB2 1 1
20 19865 1 1 47 PRO HB3 H 14.153 -21.725 -4.550 1.00 . A A . 47 PRO HB3 1 1
20 19866 1 1 47 PRO HD2 H 11.313 -22.575 -2.064 1.00 . A A . 47 PRO HD2 1 1
20 19867 1 1 47 PRO HD3 H 13.064 -22.873 -2.096 1.00 . A A . 47 PRO HD3 1 1
20 19868 1 1 47 PRO HG2 H 11.200 -22.237 -4.367 1.00 . A A . 47 PRO HG2 1 1
20 19869 1 1 47 PRO HG3 H 12.542 -23.399 -4.307 1.00 . A A . 47 PRO HG3 1 1
20 19870 1 1 47 PRO N N 12.509 -20.839 -2.311 1.00 . A A . 47 PRO N 1 1
20 19871 1 1 47 PRO O O 11.287 -19.351 -5.032 1.00 . A A . 47 PRO O 1 1
20 19872 1 1 48 VAL C C 12.187 -15.644 -4.523 1.00 . A A . 48 VAL C 1 1
20 19873 1 1 48 VAL CA C 11.310 -16.778 -3.958 1.00 . A A . 48 VAL CA 1 1
20 19874 1 1 48 VAL CB C 10.425 -16.226 -2.806 1.00 . A A . 48 VAL CB 1 1
20 19875 1 1 48 VAL CG1 C 9.411 -17.276 -2.351 1.00 . A A . 48 VAL CG1 1 1
20 19876 1 1 48 VAL CG2 C 11.283 -15.759 -1.629 1.00 . A A . 48 VAL CG2 1 1
20 19877 1 1 48 VAL H H 12.732 -17.798 -2.751 1.00 . A A . 48 VAL H 1 1
20 19878 1 1 48 VAL HA H 10.654 -17.128 -4.745 1.00 . A A . 48 VAL HA 1 1
20 19879 1 1 48 VAL HB H 9.876 -15.371 -3.183 1.00 . A A . 48 VAL HB 1 1
20 19880 1 1 48 VAL HG11 H 9.933 -18.148 -1.986 1.00 . A A . 48 VAL HG11 1 1
20 19881 1 1 48 VAL HG12 H 8.781 -17.555 -3.183 1.00 . A A . 48 VAL HG12 1 1
20 19882 1 1 48 VAL HG13 H 8.799 -16.868 -1.558 1.00 . A A . 48 VAL HG13 1 1
20 19883 1 1 48 VAL HG21 H 11.872 -16.587 -1.261 1.00 . A A . 48 VAL HG21 1 1
20 19884 1 1 48 VAL HG22 H 10.644 -15.393 -0.839 1.00 . A A . 48 VAL HG22 1 1
20 19885 1 1 48 VAL HG23 H 11.943 -14.967 -1.954 1.00 . A A . 48 VAL HG23 1 1
20 19886 1 1 48 VAL N N 12.125 -17.917 -3.513 1.00 . A A . 48 VAL N 1 1
20 19887 1 1 48 VAL O O 13.247 -15.333 -3.975 1.00 . A A . 48 VAL O 1 1
20 19888 1 1 49 PRO C C 12.478 -12.617 -5.445 1.00 . A A . 49 PRO C 1 1
20 19889 1 1 49 PRO CA C 12.519 -13.921 -6.272 1.00 . A A . 49 PRO CA 1 1
20 19890 1 1 49 PRO CB C 11.804 -13.720 -7.625 1.00 . A A . 49 PRO CB 1 1
20 19891 1 1 49 PRO CD C 10.553 -15.351 -6.403 1.00 . A A . 49 PRO CD 1 1
20 19892 1 1 49 PRO CG C 10.923 -14.918 -7.791 1.00 . A A . 49 PRO CG 1 1
20 19893 1 1 49 PRO HA H 13.550 -14.203 -6.446 1.00 . A A . 49 PRO HA 1 1
20 19894 1 1 49 PRO HB2 H 11.226 -12.807 -7.598 1.00 . A A . 49 PRO HB2 1 1
20 19895 1 1 49 PRO HB3 H 12.539 -13.658 -8.415 1.00 . A A . 49 PRO HB3 1 1
20 19896 1 1 49 PRO HD2 H 9.701 -14.791 -6.039 1.00 . A A . 49 PRO HD2 1 1
20 19897 1 1 49 PRO HD3 H 10.352 -16.413 -6.377 1.00 . A A . 49 PRO HD3 1 1
20 19898 1 1 49 PRO HG2 H 10.038 -14.650 -8.350 1.00 . A A . 49 PRO HG2 1 1
20 19899 1 1 49 PRO HG3 H 11.463 -15.705 -8.299 1.00 . A A . 49 PRO HG3 1 1
20 19900 1 1 49 PRO N N 11.768 -15.024 -5.643 1.00 . A A . 49 PRO N 1 1
20 19901 1 1 49 PRO O O 11.454 -12.284 -4.847 1.00 . A A . 49 PRO O 1 1
20 19902 1 1 50 PRO C C 12.747 -9.477 -5.240 1.00 . A A . 50 PRO C 1 1
20 19903 1 1 50 PRO CA C 13.658 -10.577 -4.664 1.00 . A A . 50 PRO CA 1 1
20 19904 1 1 50 PRO CB C 15.137 -10.177 -4.779 1.00 . A A . 50 PRO CB 1 1
20 19905 1 1 50 PRO CD C 14.861 -12.148 -6.103 1.00 . A A . 50 PRO CD 1 1
20 19906 1 1 50 PRO CG C 15.615 -10.849 -6.023 1.00 . A A . 50 PRO CG 1 1
20 19907 1 1 50 PRO HA H 13.406 -10.729 -3.623 1.00 . A A . 50 PRO HA 1 1
20 19908 1 1 50 PRO HB2 H 15.224 -9.101 -4.849 1.00 . A A . 50 PRO HB2 1 1
20 19909 1 1 50 PRO HB3 H 15.677 -10.529 -3.912 1.00 . A A . 50 PRO HB3 1 1
20 19910 1 1 50 PRO HD2 H 14.689 -12.427 -7.131 1.00 . A A . 50 PRO HD2 1 1
20 19911 1 1 50 PRO HD3 H 15.395 -12.929 -5.584 1.00 . A A . 50 PRO HD3 1 1
20 19912 1 1 50 PRO HG2 H 15.396 -10.231 -6.885 1.00 . A A . 50 PRO HG2 1 1
20 19913 1 1 50 PRO HG3 H 16.677 -11.035 -5.955 1.00 . A A . 50 PRO HG3 1 1
20 19914 1 1 50 PRO N N 13.588 -11.844 -5.420 1.00 . A A . 50 PRO N 1 1
20 19915 1 1 50 PRO O O 12.574 -8.417 -4.633 1.00 . A A . 50 PRO O 1 1
20 19916 1 1 51 ALA C C 9.828 -8.911 -6.496 1.00 . A A . 51 ALA C 1 1
20 19917 1 1 51 ALA CA C 11.257 -8.774 -7.049 1.00 . A A . 51 ALA CA 1 1
20 19918 1 1 51 ALA CB C 11.270 -8.958 -8.565 1.00 . A A . 51 ALA CB 1 1
20 19919 1 1 51 ALA H H 12.370 -10.571 -6.868 1.00 . A A . 51 ALA H 1 1
20 19920 1 1 51 ALA HA H 11.616 -7.777 -6.832 1.00 . A A . 51 ALA HA 1 1
20 19921 1 1 51 ALA HB1 H 12.281 -8.848 -8.933 1.00 . A A . 51 ALA HB1 1 1
20 19922 1 1 51 ALA HB2 H 10.636 -8.212 -9.025 1.00 . A A . 51 ALA HB2 1 1
20 19923 1 1 51 ALA HB3 H 10.903 -9.943 -8.812 1.00 . A A . 51 ALA HB3 1 1
20 19924 1 1 51 ALA N N 12.171 -9.727 -6.416 1.00 . A A . 51 ALA N 1 1
20 19925 1 1 51 ALA O O 8.898 -9.303 -7.209 1.00 . A A . 51 ALA O 1 1
20 19926 1 1 52 GLN C C 8.206 -7.595 -3.478 1.00 . A A . 52 GLN C 1 1
20 19927 1 1 52 GLN CA C 8.354 -8.686 -4.553 1.00 . A A . 52 GLN CA 1 1
20 19928 1 1 52 GLN CB C 8.189 -10.076 -3.911 1.00 . A A . 52 GLN CB 1 1
20 19929 1 1 52 GLN CD C 6.730 -11.572 -2.466 1.00 . A A . 52 GLN CD 1 1
20 19930 1 1 52 GLN CG C 6.793 -10.337 -3.351 1.00 . A A . 52 GLN CG 1 1
20 19931 1 1 52 GLN H H 10.436 -8.287 -4.698 1.00 . A A . 52 GLN H 1 1
20 19932 1 1 52 GLN HA H 7.583 -8.546 -5.300 1.00 . A A . 52 GLN HA 1 1
20 19933 1 1 52 GLN HB2 H 8.400 -10.831 -4.658 1.00 . A A . 52 GLN HB2 1 1
20 19934 1 1 52 GLN HB3 H 8.903 -10.175 -3.105 1.00 . A A . 52 GLN HB3 1 1
20 19935 1 1 52 GLN HE21 H 7.131 -10.481 -0.869 1.00 . A A . 52 GLN HE21 1 1
20 19936 1 1 52 GLN HE22 H 6.920 -12.170 -0.590 1.00 . A A . 52 GLN HE22 1 1
20 19937 1 1 52 GLN HG2 H 6.486 -9.479 -2.768 1.00 . A A . 52 GLN HG2 1 1
20 19938 1 1 52 GLN HG3 H 6.107 -10.468 -4.178 1.00 . A A . 52 GLN HG3 1 1
20 19939 1 1 52 GLN N N 9.660 -8.590 -5.217 1.00 . A A . 52 GLN N 1 1
20 19940 1 1 52 GLN NE2 N 6.947 -11.388 -1.180 1.00 . A A . 52 GLN NE2 1 1
20 19941 1 1 52 GLN O O 9.197 -7.058 -2.983 1.00 . A A . 52 GLN O 1 1
20 19942 1 1 52 GLN OE1 O 6.480 -12.680 -2.929 1.00 . A A . 52 GLN OE1 1 1
20 19943 1 1 53 HIS C C 6.612 -6.989 -0.681 1.00 . A A . 53 HIS C 1 1
20 19944 1 1 53 HIS CA C 6.695 -6.298 -2.058 1.00 . A A . 53 HIS CA 1 1
20 19945 1 1 53 HIS CB C 5.381 -5.563 -2.347 1.00 . A A . 53 HIS CB 1 1
20 19946 1 1 53 HIS CD2 C 5.723 -3.492 -3.871 1.00 . A A . 53 HIS CD2 1 1
20 19947 1 1 53 HIS CE1 C 5.113 -4.392 -5.768 1.00 . A A . 53 HIS CE1 1 1
20 19948 1 1 53 HIS CG C 5.395 -4.782 -3.624 1.00 . A A . 53 HIS CG 1 1
20 19949 1 1 53 HIS H H 6.211 -7.702 -3.581 1.00 . A A . 53 HIS H 1 1
20 19950 1 1 53 HIS HA H 7.505 -5.583 -2.044 1.00 . A A . 53 HIS HA 1 1
20 19951 1 1 53 HIS HB2 H 4.579 -6.283 -2.409 1.00 . A A . 53 HIS HB2 1 1
20 19952 1 1 53 HIS HB3 H 5.175 -4.875 -1.537 1.00 . A A . 53 HIS HB3 1 1
20 19953 1 1 53 HIS HD1 H 4.734 -6.242 -4.996 1.00 . A A . 53 HIS HD1 1 1
20 19954 1 1 53 HIS HD2 H 6.068 -2.766 -3.147 1.00 . A A . 53 HIS HD2 1 1
20 19955 1 1 53 HIS HE1 H 4.881 -4.525 -6.815 1.00 . A A . 53 HIS HE1 1 1
20 19956 1 1 53 HIS HE2 H 5.514 -2.399 -5.640 1.00 . A A . 53 HIS HE2 1 1
20 19957 1 1 53 HIS N N 6.966 -7.274 -3.121 1.00 . A A . 53 HIS N 1 1
20 19958 1 1 53 HIS ND1 N 5.020 -5.315 -4.836 1.00 . A A . 53 HIS ND1 1 1
20 19959 1 1 53 HIS NE2 N 5.536 -3.279 -5.209 1.00 . A A . 53 HIS NE2 1 1
20 19960 1 1 53 HIS O O 6.417 -8.203 -0.599 1.00 . A A . 53 HIS O 1 1
20 19961 1 1 54 PRO C C 5.190 -7.248 2.077 1.00 . A A . 54 PRO C 1 1
20 19962 1 1 54 PRO CA C 6.624 -6.768 1.790 1.00 . A A . 54 PRO CA 1 1
20 19963 1 1 54 PRO CB C 6.991 -5.577 2.695 1.00 . A A . 54 PRO CB 1 1
20 19964 1 1 54 PRO CD C 7.161 -4.801 0.438 1.00 . A A . 54 PRO CD 1 1
20 19965 1 1 54 PRO CG C 6.816 -4.368 1.836 1.00 . A A . 54 PRO CG 1 1
20 19966 1 1 54 PRO HA H 7.311 -7.584 1.970 1.00 . A A . 54 PRO HA 1 1
20 19967 1 1 54 PRO HB2 H 6.334 -5.550 3.554 1.00 . A A . 54 PRO HB2 1 1
20 19968 1 1 54 PRO HB3 H 8.015 -5.677 3.027 1.00 . A A . 54 PRO HB3 1 1
20 19969 1 1 54 PRO HD2 H 6.586 -4.240 -0.285 1.00 . A A . 54 PRO HD2 1 1
20 19970 1 1 54 PRO HD3 H 8.220 -4.682 0.253 1.00 . A A . 54 PRO HD3 1 1
20 19971 1 1 54 PRO HG2 H 5.790 -4.026 1.883 1.00 . A A . 54 PRO HG2 1 1
20 19972 1 1 54 PRO HG3 H 7.488 -3.586 2.164 1.00 . A A . 54 PRO HG3 1 1
20 19973 1 1 54 PRO N N 6.781 -6.229 0.424 1.00 . A A . 54 PRO N 1 1
20 19974 1 1 54 PRO O O 4.978 -8.155 2.880 1.00 . A A . 54 PRO O 1 1
20 19975 1 1 55 ASN C C 2.396 -6.848 3.109 1.00 . A A . 55 ASN C 1 1
20 19976 1 1 55 ASN CA C 2.790 -6.911 1.620 1.00 . A A . 55 ASN CA 1 1
20 19977 1 1 55 ASN CB C 2.399 -8.258 0.997 1.00 . A A . 55 ASN CB 1 1
20 19978 1 1 55 ASN CG C 2.467 -8.226 -0.519 1.00 . A A . 55 ASN CG 1 1
20 19979 1 1 55 ASN H H 4.465 -5.961 0.732 1.00 . A A . 55 ASN H 1 1
20 19980 1 1 55 ASN HA H 2.240 -6.133 1.107 1.00 . A A . 55 ASN HA 1 1
20 19981 1 1 55 ASN HB2 H 3.071 -9.024 1.352 1.00 . A A . 55 ASN HB2 1 1
20 19982 1 1 55 ASN HB3 H 1.387 -8.507 1.290 1.00 . A A . 55 ASN HB3 1 1
20 19983 1 1 55 ASN HD21 H 0.915 -9.434 -0.641 1.00 . A A . 55 ASN HD21 1 1
20 19984 1 1 55 ASN HD22 H 1.596 -8.934 -2.143 1.00 . A A . 55 ASN HD22 1 1
20 19985 1 1 55 ASN N N 4.216 -6.624 1.406 1.00 . A A . 55 ASN N 1 1
20 19986 1 1 55 ASN ND2 N 1.570 -8.934 -1.164 1.00 . A A . 55 ASN ND2 1 1
20 19987 1 1 55 ASN O O 1.997 -7.847 3.707 1.00 . A A . 55 ASN O 1 1
20 19988 1 1 55 ASN OD1 O 3.300 -7.544 -1.104 1.00 . A A . 55 ASN OD1 1 1
20 19989 1 1 56 PRO C C 0.616 -5.243 5.265 1.00 . A A . 56 PRO C 1 1
20 19990 1 1 56 PRO CA C 2.137 -5.416 5.122 1.00 . A A . 56 PRO CA 1 1
20 19991 1 1 56 PRO CB C 2.868 -4.115 5.472 1.00 . A A . 56 PRO CB 1 1
20 19992 1 1 56 PRO CD C 3.116 -4.439 3.110 1.00 . A A . 56 PRO CD 1 1
20 19993 1 1 56 PRO CG C 2.956 -3.384 4.175 1.00 . A A . 56 PRO CG 1 1
20 19994 1 1 56 PRO HA H 2.472 -6.209 5.776 1.00 . A A . 56 PRO HA 1 1
20 19995 1 1 56 PRO HB2 H 2.300 -3.558 6.206 1.00 . A A . 56 PRO HB2 1 1
20 19996 1 1 56 PRO HB3 H 3.849 -4.341 5.865 1.00 . A A . 56 PRO HB3 1 1
20 19997 1 1 56 PRO HD2 H 2.565 -4.161 2.222 1.00 . A A . 56 PRO HD2 1 1
20 19998 1 1 56 PRO HD3 H 4.161 -4.582 2.874 1.00 . A A . 56 PRO HD3 1 1
20 19999 1 1 56 PRO HG2 H 2.048 -2.819 4.010 1.00 . A A . 56 PRO HG2 1 1
20 20000 1 1 56 PRO HG3 H 3.812 -2.724 4.183 1.00 . A A . 56 PRO HG3 1 1
20 20001 1 1 56 PRO N N 2.543 -5.658 3.726 1.00 . A A . 56 PRO N 1 1
20 20002 1 1 56 PRO O O 0.073 -5.286 6.370 1.00 . A A . 56 PRO O 1 1
20 20003 1 1 57 CYS C C -2.402 -5.860 4.202 1.00 . A A . 57 CYS C 1 1
20 20004 1 1 57 CYS CA C -1.467 -4.645 4.107 1.00 . A A . 57 CYS CA 1 1
20 20005 1 1 57 CYS CB C -1.765 -3.890 2.800 1.00 . A A . 57 CYS CB 1 1
20 20006 1 1 57 CYS H H 0.412 -5.172 3.283 1.00 . A A . 57 CYS H 1 1
20 20007 1 1 57 CYS HA H -1.649 -3.987 4.945 1.00 . A A . 57 CYS HA 1 1
20 20008 1 1 57 CYS HB2 H -1.874 -4.604 1.996 1.00 . A A . 57 CYS HB2 1 1
20 20009 1 1 57 CYS HB3 H -2.688 -3.340 2.912 1.00 . A A . 57 CYS HB3 1 1
20 20010 1 1 57 CYS N N -0.055 -5.043 4.131 1.00 . A A . 57 CYS N 1 1
20 20011 1 1 57 CYS O O -2.060 -6.949 3.746 1.00 . A A . 57 CYS O 1 1
20 20012 1 1 57 CYS SG S -0.468 -2.703 2.304 1.00 . A A . 57 CYS SG 1 1
20 20013 1 1 58 PRO C C -4.844 -7.579 3.696 1.00 . A A . 58 PRO C 1 1
20 20014 1 1 58 PRO CA C -4.590 -6.760 4.977 1.00 . A A . 58 PRO CA 1 1
20 20015 1 1 58 PRO CB C -5.859 -5.999 5.384 1.00 . A A . 58 PRO CB 1 1
20 20016 1 1 58 PRO CD C -4.076 -4.404 5.392 1.00 . A A . 58 PRO CD 1 1
20 20017 1 1 58 PRO CG C -5.354 -4.789 6.093 1.00 . A A . 58 PRO CG 1 1
20 20018 1 1 58 PRO HA H -4.302 -7.427 5.777 1.00 . A A . 58 PRO HA 1 1
20 20019 1 1 58 PRO HB2 H -6.428 -5.732 4.500 1.00 . A A . 58 PRO HB2 1 1
20 20020 1 1 58 PRO HB3 H -6.464 -6.615 6.034 1.00 . A A . 58 PRO HB3 1 1
20 20021 1 1 58 PRO HD2 H -4.274 -3.674 4.620 1.00 . A A . 58 PRO HD2 1 1
20 20022 1 1 58 PRO HD3 H -3.360 -4.013 6.102 1.00 . A A . 58 PRO HD3 1 1
20 20023 1 1 58 PRO HG2 H -6.079 -3.989 6.024 1.00 . A A . 58 PRO HG2 1 1
20 20024 1 1 58 PRO HG3 H -5.157 -5.025 7.130 1.00 . A A . 58 PRO HG3 1 1
20 20025 1 1 58 PRO N N -3.599 -5.678 4.806 1.00 . A A . 58 PRO N 1 1
20 20026 1 1 58 PRO O O -4.926 -7.017 2.600 1.00 . A A . 58 PRO O 1 1
20 20027 1 1 59 PRO C C -6.369 -9.289 1.758 1.00 . A A . 59 PRO C 1 1
20 20028 1 1 59 PRO CA C -5.242 -9.805 2.669 1.00 . A A . 59 PRO CA 1 1
20 20029 1 1 59 PRO CB C -5.635 -11.132 3.327 1.00 . A A . 59 PRO CB 1 1
20 20030 1 1 59 PRO CD C -4.903 -9.681 5.089 1.00 . A A . 59 PRO CD 1 1
20 20031 1 1 59 PRO CG C -4.920 -11.122 4.636 1.00 . A A . 59 PRO CG 1 1
20 20032 1 1 59 PRO HA H -4.344 -9.946 2.080 1.00 . A A . 59 PRO HA 1 1
20 20033 1 1 59 PRO HB2 H -6.709 -11.173 3.461 1.00 . A A . 59 PRO HB2 1 1
20 20034 1 1 59 PRO HB3 H -5.314 -11.956 2.709 1.00 . A A . 59 PRO HB3 1 1
20 20035 1 1 59 PRO HD2 H -5.755 -9.472 5.721 1.00 . A A . 59 PRO HD2 1 1
20 20036 1 1 59 PRO HD3 H -3.983 -9.461 5.610 1.00 . A A . 59 PRO HD3 1 1
20 20037 1 1 59 PRO HG2 H -5.452 -11.736 5.349 1.00 . A A . 59 PRO HG2 1 1
20 20038 1 1 59 PRO HG3 H -3.911 -11.487 4.507 1.00 . A A . 59 PRO HG3 1 1
20 20039 1 1 59 PRO N N -4.986 -8.921 3.822 1.00 . A A . 59 PRO N 1 1
20 20040 1 1 59 PRO O O -7.465 -8.961 2.222 1.00 . A A . 59 PRO O 1 1
20 20041 1 1 60 GLY C C -6.484 -7.270 -0.989 1.00 . A A . 60 GLY C 1 1
20 20042 1 1 60 GLY CA C -7.014 -8.608 -0.486 1.00 . A A . 60 GLY CA 1 1
20 20043 1 1 60 GLY H H -5.242 -9.595 0.136 1.00 . A A . 60 GLY H 1 1
20 20044 1 1 60 GLY HA2 H -7.152 -9.274 -1.327 1.00 . A A . 60 GLY HA2 1 1
20 20045 1 1 60 GLY HA3 H -7.968 -8.446 -0.004 1.00 . A A . 60 GLY HA3 1 1
20 20046 1 1 60 GLY N N -6.091 -9.226 0.460 1.00 . A A . 60 GLY N 1 1
20 20047 1 1 60 GLY O O -6.781 -6.849 -2.111 1.00 . A A . 60 GLY O 1 1
20 20048 1 1 61 TYR C C -3.516 -5.607 -0.733 1.00 . A A . 61 TYR C 1 1
20 20049 1 1 61 TYR CA C -5.014 -5.356 -0.496 1.00 . A A . 61 TYR CA 1 1
20 20050 1 1 61 TYR CB C -5.185 -4.316 0.624 1.00 . A A . 61 TYR CB 1 1
20 20051 1 1 61 TYR CD1 C -7.484 -4.720 1.619 1.00 . A A . 61 TYR CD1 1 1
20 20052 1 1 61 TYR CD2 C -7.132 -2.715 0.372 1.00 . A A . 61 TYR CD2 1 1
20 20053 1 1 61 TYR CE1 C -8.796 -4.352 1.848 1.00 . A A . 61 TYR CE1 1 1
20 20054 1 1 61 TYR CE2 C -8.444 -2.343 0.597 1.00 . A A . 61 TYR CE2 1 1
20 20055 1 1 61 TYR CG C -6.628 -3.910 0.876 1.00 . A A . 61 TYR CG 1 1
20 20056 1 1 61 TYR CZ C -9.270 -3.163 1.336 1.00 . A A . 61 TYR CZ 1 1
20 20057 1 1 61 TYR H H -5.557 -6.978 0.754 1.00 . A A . 61 TYR H 1 1
20 20058 1 1 61 TYR HA H -5.455 -4.974 -1.406 1.00 . A A . 61 TYR HA 1 1
20 20059 1 1 61 TYR HB2 H -4.790 -4.722 1.546 1.00 . A A . 61 TYR HB2 1 1
20 20060 1 1 61 TYR HB3 H -4.628 -3.425 0.366 1.00 . A A . 61 TYR HB3 1 1
20 20061 1 1 61 TYR HD1 H -7.110 -5.650 2.020 1.00 . A A . 61 TYR HD1 1 1
20 20062 1 1 61 TYR HD2 H -6.483 -2.073 -0.208 1.00 . A A . 61 TYR HD2 1 1
20 20063 1 1 61 TYR HE1 H -9.444 -4.993 2.427 1.00 . A A . 61 TYR HE1 1 1
20 20064 1 1 61 TYR HE2 H -8.815 -1.410 0.196 1.00 . A A . 61 TYR HE2 1 1
20 20065 1 1 61 TYR HH H -10.764 -2.855 2.514 1.00 . A A . 61 TYR HH 1 1
20 20066 1 1 61 TYR N N -5.695 -6.607 -0.143 1.00 . A A . 61 TYR N 1 1
20 20067 1 1 61 TYR O O -2.941 -6.551 -0.191 1.00 . A A . 61 TYR O 1 1
20 20068 1 1 61 TYR OH O -10.578 -2.791 1.565 1.00 . A A . 61 TYR OH 1 1
20 20069 1 1 62 GLU C C -0.800 -3.467 -1.944 1.00 . A A . 62 GLU C 1 1
20 20070 1 1 62 GLU CA C -1.442 -4.864 -1.801 1.00 . A A . 62 GLU CA 1 1
20 20071 1 1 62 GLU CB C -1.179 -5.728 -3.051 1.00 . A A . 62 GLU CB 1 1
20 20072 1 1 62 GLU CD C -1.591 -6.132 -5.516 1.00 . A A . 62 GLU CD 1 1
20 20073 1 1 62 GLU CG C -1.745 -5.164 -4.349 1.00 . A A . 62 GLU CG 1 1
20 20074 1 1 62 GLU H H -3.398 -4.057 -1.988 1.00 . A A . 62 GLU H 1 1
20 20075 1 1 62 GLU HA H -0.994 -5.350 -0.945 1.00 . A A . 62 GLU HA 1 1
20 20076 1 1 62 GLU HB2 H -0.112 -5.843 -3.173 1.00 . A A . 62 GLU HB2 1 1
20 20077 1 1 62 GLU HB3 H -1.616 -6.704 -2.889 1.00 . A A . 62 GLU HB3 1 1
20 20078 1 1 62 GLU HG2 H -2.796 -4.949 -4.209 1.00 . A A . 62 GLU HG2 1 1
20 20079 1 1 62 GLU HG3 H -1.223 -4.247 -4.587 1.00 . A A . 62 GLU HG3 1 1
20 20080 1 1 62 GLU N N -2.885 -4.762 -1.544 1.00 . A A . 62 GLU N 1 1
20 20081 1 1 62 GLU O O -1.486 -2.485 -2.250 1.00 . A A . 62 GLU O 1 1
20 20082 1 1 62 GLU OE1 O -0.513 -6.152 -6.150 1.00 . A A . 62 GLU OE1 1 1
20 20083 1 1 62 GLU OE2 O -2.547 -6.892 -5.793 1.00 . A A . 62 GLU OE2 1 1
20 20084 1 1 63 PRO C C 1.277 -1.462 -3.169 1.00 . A A . 63 PRO C 1 1
20 20085 1 1 63 PRO CA C 1.255 -2.077 -1.754 1.00 . A A . 63 PRO CA 1 1
20 20086 1 1 63 PRO CB C 2.684 -2.455 -1.306 1.00 . A A . 63 PRO CB 1 1
20 20087 1 1 63 PRO CD C 1.405 -4.470 -1.295 1.00 . A A . 63 PRO CD 1 1
20 20088 1 1 63 PRO CG C 2.536 -3.768 -0.605 1.00 . A A . 63 PRO CG 1 1
20 20089 1 1 63 PRO HA H 0.842 -1.355 -1.062 1.00 . A A . 63 PRO HA 1 1
20 20090 1 1 63 PRO HB2 H 3.329 -2.538 -2.170 1.00 . A A . 63 PRO HB2 1 1
20 20091 1 1 63 PRO HB3 H 3.070 -1.696 -0.639 1.00 . A A . 63 PRO HB3 1 1
20 20092 1 1 63 PRO HD2 H 1.762 -5.008 -2.165 1.00 . A A . 63 PRO HD2 1 1
20 20093 1 1 63 PRO HD3 H 0.902 -5.142 -0.614 1.00 . A A . 63 PRO HD3 1 1
20 20094 1 1 63 PRO HG2 H 3.447 -4.347 -0.697 1.00 . A A . 63 PRO HG2 1 1
20 20095 1 1 63 PRO HG3 H 2.300 -3.605 0.438 1.00 . A A . 63 PRO HG3 1 1
20 20096 1 1 63 PRO N N 0.522 -3.360 -1.686 1.00 . A A . 63 PRO N 1 1
20 20097 1 1 63 PRO O O 1.669 -2.117 -4.135 1.00 . A A . 63 PRO O 1 1
20 20098 1 1 64 ASP C C 2.164 1.277 -4.785 1.00 . A A . 64 ASP C 1 1
20 20099 1 1 64 ASP CA C 0.849 0.512 -4.567 1.00 . A A . 64 ASP CA 1 1
20 20100 1 1 64 ASP CB C -0.343 1.483 -4.630 1.00 . A A . 64 ASP CB 1 1
20 20101 1 1 64 ASP CG C -0.408 2.271 -5.936 1.00 . A A . 64 ASP CG 1 1
20 20102 1 1 64 ASP H H 0.548 0.271 -2.467 1.00 . A A . 64 ASP H 1 1
20 20103 1 1 64 ASP HA H 0.741 -0.224 -5.352 1.00 . A A . 64 ASP HA 1 1
20 20104 1 1 64 ASP HB2 H -1.260 0.921 -4.529 1.00 . A A . 64 ASP HB2 1 1
20 20105 1 1 64 ASP HB3 H -0.269 2.184 -3.808 1.00 . A A . 64 ASP HB3 1 1
20 20106 1 1 64 ASP N N 0.858 -0.199 -3.277 1.00 . A A . 64 ASP N 1 1
20 20107 1 1 64 ASP O O 2.674 1.929 -3.870 1.00 . A A . 64 ASP O 1 1
20 20108 1 1 64 ASP OD1 O -0.634 1.659 -7.000 1.00 . A A . 64 ASP OD1 1 1
20 20109 1 1 64 ASP OD2 O -0.258 3.511 -5.907 1.00 . A A . 64 ASP OD2 1 1
20 20110 1 1 65 ASP C C 3.621 3.163 -7.166 1.00 . A A . 65 ASP C 1 1
20 20111 1 1 65 ASP CA C 3.943 1.917 -6.331 1.00 . A A . 65 ASP CA 1 1
20 20112 1 1 65 ASP CB C 4.902 1.025 -7.128 1.00 . A A . 65 ASP CB 1 1
20 20113 1 1 65 ASP CG C 5.148 -0.320 -6.474 1.00 . A A . 65 ASP CG 1 1
20 20114 1 1 65 ASP H H 2.304 0.605 -6.665 1.00 . A A . 65 ASP H 1 1
20 20115 1 1 65 ASP HA H 4.426 2.222 -5.412 1.00 . A A . 65 ASP HA 1 1
20 20116 1 1 65 ASP HB2 H 4.491 0.854 -8.114 1.00 . A A . 65 ASP HB2 1 1
20 20117 1 1 65 ASP HB3 H 5.851 1.534 -7.229 1.00 . A A . 65 ASP HB3 1 1
20 20118 1 1 65 ASP N N 2.720 1.183 -5.991 1.00 . A A . 65 ASP N 1 1
20 20119 1 1 65 ASP O O 3.220 3.055 -8.327 1.00 . A A . 65 ASP O 1 1
20 20120 1 1 65 ASP OD1 O 5.823 -0.370 -5.424 1.00 . A A . 65 ASP OD1 1 1
20 20121 1 1 65 ASP OD2 O 4.678 -1.341 -7.014 1.00 . A A . 65 ASP OD2 1 1
20 20122 1 1 66 GLN C C 5.040 6.347 -7.255 1.00 . A A . 66 GLN C 1 1
20 20123 1 1 66 GLN CA C 3.704 5.592 -7.329 1.00 . A A . 66 GLN CA 1 1
20 20124 1 1 66 GLN CB C 2.540 6.472 -6.848 1.00 . A A . 66 GLN CB 1 1
20 20125 1 1 66 GLN CD C 1.441 7.767 -4.967 1.00 . A A . 66 GLN CD 1 1
20 20126 1 1 66 GLN CG C 2.617 6.897 -5.386 1.00 . A A . 66 GLN CG 1 1
20 20127 1 1 66 GLN H H 3.930 4.371 -5.605 1.00 . A A . 66 GLN H 1 1
20 20128 1 1 66 GLN HA H 3.527 5.331 -8.366 1.00 . A A . 66 GLN HA 1 1
20 20129 1 1 66 GLN HB2 H 2.508 7.365 -7.455 1.00 . A A . 66 GLN HB2 1 1
20 20130 1 1 66 GLN HB3 H 1.617 5.926 -6.990 1.00 . A A . 66 GLN HB3 1 1
20 20131 1 1 66 GLN HE21 H 0.236 6.823 -6.228 1.00 . A A . 66 GLN HE21 1 1
20 20132 1 1 66 GLN HE22 H -0.480 8.093 -5.305 1.00 . A A . 66 GLN HE22 1 1
20 20133 1 1 66 GLN HG2 H 2.629 6.012 -4.766 1.00 . A A . 66 GLN HG2 1 1
20 20134 1 1 66 GLN HG3 H 3.531 7.453 -5.235 1.00 . A A . 66 GLN HG3 1 1
20 20135 1 1 66 GLN N N 3.773 4.340 -6.572 1.00 . A A . 66 GLN N 1 1
20 20136 1 1 66 GLN NE2 N 0.282 7.535 -5.558 1.00 . A A . 66 GLN NE2 1 1
20 20137 1 1 66 GLN O O 5.547 6.637 -6.169 1.00 . A A . 66 GLN O 1 1
20 20138 1 1 66 GLN OE1 O 1.568 8.636 -4.116 1.00 . A A . 66 GLN OE1 1 1
20 20139 1 1 67 ASP C C 6.612 8.814 -8.991 1.00 . A A . 67 ASP C 1 1
20 20140 1 1 67 ASP CA C 6.876 7.392 -8.470 1.00 . A A . 67 ASP CA 1 1
20 20141 1 1 67 ASP CB C 7.890 6.655 -9.348 1.00 . A A . 67 ASP CB 1 1
20 20142 1 1 67 ASP CG C 8.153 5.243 -8.841 1.00 . A A . 67 ASP CG 1 1
20 20143 1 1 67 ASP H H 5.224 6.311 -9.242 1.00 . A A . 67 ASP H 1 1
20 20144 1 1 67 ASP HA H 7.272 7.462 -7.465 1.00 . A A . 67 ASP HA 1 1
20 20145 1 1 67 ASP HB2 H 7.508 6.594 -10.359 1.00 . A A . 67 ASP HB2 1 1
20 20146 1 1 67 ASP HB3 H 8.822 7.201 -9.352 1.00 . A A . 67 ASP HB3 1 1
20 20147 1 1 67 ASP N N 5.628 6.632 -8.409 1.00 . A A . 67 ASP N 1 1
20 20148 1 1 67 ASP O O 6.497 9.039 -10.195 1.00 . A A . 67 ASP O 1 1
20 20149 1 1 67 ASP OD1 O 9.067 5.063 -8.003 1.00 . A A . 67 ASP OD1 1 1
20 20150 1 1 67 ASP OD2 O 7.439 4.312 -9.264 1.00 . A A . 67 ASP OD2 1 1
20 20151 1 1 68 SER C C 7.245 11.943 -9.047 1.00 . A A . 68 SER C 1 1
20 20152 1 1 68 SER CA C 6.105 11.142 -8.400 1.00 . A A . 68 SER CA 1 1
20 20153 1 1 68 SER CB C 5.593 11.879 -7.148 1.00 . A A . 68 SER CB 1 1
20 20154 1 1 68 SER H H 6.693 9.539 -7.131 1.00 . A A . 68 SER H 1 1
20 20155 1 1 68 SER HA H 5.293 11.079 -9.111 1.00 . A A . 68 SER HA 1 1
20 20156 1 1 68 SER HB2 H 5.317 12.888 -7.415 1.00 . A A . 68 SER HB2 1 1
20 20157 1 1 68 SER HB3 H 4.725 11.362 -6.762 1.00 . A A . 68 SER HB3 1 1
20 20158 1 1 68 SER HG H 6.563 11.113 -5.621 1.00 . A A . 68 SER HG 1 1
20 20159 1 1 68 SER N N 6.501 9.766 -8.065 1.00 . A A . 68 SER N 1 1
20 20160 1 1 68 SER O O 8.114 12.482 -8.360 1.00 . A A . 68 SER O 1 1
20 20161 1 1 68 SER OG O 6.581 11.934 -6.129 1.00 . A A . 68 SER OG 1 1
20 20162 1 1 69 CYS C C 7.521 14.182 -11.488 1.00 . A A . 69 CYS C 1 1
20 20163 1 1 69 CYS CA C 8.178 12.840 -11.130 1.00 . A A . 69 CYS CA 1 1
20 20164 1 1 69 CYS CB C 8.663 12.128 -12.404 1.00 . A A . 69 CYS CB 1 1
20 20165 1 1 69 CYS H H 6.606 11.436 -10.868 1.00 . A A . 69 CYS H 1 1
20 20166 1 1 69 CYS HA H 9.032 13.035 -10.494 1.00 . A A . 69 CYS HA 1 1
20 20167 1 1 69 CYS HB2 H 9.404 12.746 -12.887 1.00 . A A . 69 CYS HB2 1 1
20 20168 1 1 69 CYS HB3 H 9.117 11.188 -12.127 1.00 . A A . 69 CYS HB3 1 1
20 20169 1 1 69 CYS N N 7.244 11.992 -10.378 1.00 . A A . 69 CYS N 1 1
20 20170 1 1 69 CYS O O 6.770 14.286 -12.460 1.00 . A A . 69 CYS O 1 1
20 20171 1 1 69 CYS SG S 7.362 11.770 -13.641 1.00 . A A . 69 CYS SG 1 1
20 20172 1 1 70 VAL C C 7.582 17.239 -12.140 1.00 . A A . 70 VAL C 1 1
20 20173 1 1 70 VAL CA C 7.163 16.523 -10.839 1.00 . A A . 70 VAL CA 1 1
20 20174 1 1 70 VAL CB C 7.483 17.433 -9.620 1.00 . A A . 70 VAL CB 1 1
20 20175 1 1 70 VAL CG1 C 8.968 17.794 -9.575 1.00 . A A . 70 VAL CG1 1 1
20 20176 1 1 70 VAL CG2 C 6.611 18.689 -9.620 1.00 . A A . 70 VAL CG2 1 1
20 20177 1 1 70 VAL H H 8.461 15.078 -9.971 1.00 . A A . 70 VAL H 1 1
20 20178 1 1 70 VAL HA H 6.093 16.364 -10.865 1.00 . A A . 70 VAL HA 1 1
20 20179 1 1 70 VAL HB H 7.255 16.872 -8.722 1.00 . A A . 70 VAL HB 1 1
20 20180 1 1 70 VAL HG11 H 9.559 16.893 -9.503 1.00 . A A . 70 VAL HG11 1 1
20 20181 1 1 70 VAL HG12 H 9.162 18.420 -8.716 1.00 . A A . 70 VAL HG12 1 1
20 20182 1 1 70 VAL HG13 H 9.237 18.329 -10.476 1.00 . A A . 70 VAL HG13 1 1
20 20183 1 1 70 VAL HG21 H 5.569 18.407 -9.607 1.00 . A A . 70 VAL HG21 1 1
20 20184 1 1 70 VAL HG22 H 6.813 19.271 -10.509 1.00 . A A . 70 VAL HG22 1 1
20 20185 1 1 70 VAL HG23 H 6.833 19.284 -8.745 1.00 . A A . 70 VAL HG23 1 1
20 20186 1 1 70 VAL N N 7.804 15.207 -10.688 1.00 . A A . 70 VAL N 1 1
20 20187 1 1 70 VAL O O 8.631 16.946 -12.718 1.00 . A A . 70 VAL O 1 1
20 20188 1 1 71 ASP C C 7.392 20.440 -13.350 1.00 . A A . 71 ASP C 1 1
20 20189 1 1 71 ASP CA C 7.050 18.993 -13.774 1.00 . A A . 71 ASP CA 1 1
20 20190 1 1 71 ASP CB C 5.862 18.978 -14.750 1.00 . A A . 71 ASP CB 1 1
20 20191 1 1 71 ASP CG C 6.123 19.800 -16.002 1.00 . A A . 71 ASP CG 1 1
20 20192 1 1 71 ASP H H 5.875 18.281 -12.154 1.00 . A A . 71 ASP H 1 1
20 20193 1 1 71 ASP HA H 7.911 18.563 -14.268 1.00 . A A . 71 ASP HA 1 1
20 20194 1 1 71 ASP HB2 H 5.664 17.958 -15.047 1.00 . A A . 71 ASP HB2 1 1
20 20195 1 1 71 ASP HB3 H 4.989 19.376 -14.249 1.00 . A A . 71 ASP HB3 1 1
20 20196 1 1 71 ASP N N 6.740 18.160 -12.605 1.00 . A A . 71 ASP N 1 1
20 20197 1 1 71 ASP O O 8.590 20.803 -13.336 1.00 . A A . 71 ASP O 1 1
20 20198 1 1 71 ASP OXT O 6.462 21.204 -13.010 1.00 . A A . 71 ASP OXT 1 1
20 20199 1 1 71 ASP OD1 O 6.869 19.325 -16.882 1.00 . A A . 71 ASP OD1 1 1
20 20200 1 1 71 ASP OD2 O 5.588 20.925 -16.113 1.00 . A A . 71 ASP OD2 1 1
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