NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584988 |
2mvc   |
25260 | cing | 4-filtered-FRED | STAR | entry | full | 920 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvc
# This FRED archive file contains, for PDB entry <2mvc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mvc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mvc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5813.62
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
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
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601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA* 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 GLY QA . 1 . HA* 1 1
2 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
3 1 1 1 1 1 GLY QA . 1 . HA* 1 1
3 1 2 1 1 3 VAL H . 3 . HN 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
6 1 1 1 1 2 ILE H . 2 . HN 1 1
6 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
7 1 1 1 1 2 ILE H . 2 . HN 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 ILE H . 2 . HN 1 1
8 1 2 1 1 3 VAL QG . 3 . HG* 1 1
9 1 1 1 1 2 ILE HA . 2 . HA 1 1
9 1 2 1 1 2 ILE MD . 2 . HD1* 1 1
10 1 1 1 1 2 ILE HA . 2 . HA 1 1
10 1 2 1 1 19 TYR QE . 19 . HE* 1 1
11 1 1 1 1 2 ILE HB . 2 . HB 1 1
11 1 2 1 1 3 VAL H . 3 . HN 1 1
12 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
12 1 2 1 1 2 ILE MG . 2 . HG2* 1 1
13 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
13 1 2 1 1 19 TYR HA . 19 . HA 1 1
14 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
14 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
15 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
15 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
16 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
16 1 2 1 1 19 TYR QD . 19 . HD* 1 1
17 1 1 1 1 2 ILE MD . 2 . HD1* 1 1
17 1 2 1 1 19 TYR QE . 19 . HE* 1 1
18 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
18 1 2 1 1 3 VAL H . 3 . HN 1 1
19 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
19 1 2 1 1 3 VAL HA . 3 . HA 1 1
20 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
20 1 2 1 1 19 TYR QD . 19 . HD* 1 1
21 1 1 1 1 2 ILE QG . 2 . HG1* 1 1
21 1 2 1 1 19 TYR QE . 19 . HE* 1 1
22 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
22 1 2 1 1 3 VAL H . 3 . HN 1 1
23 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
23 1 2 1 1 3 VAL HA . 3 . HA 1 1
24 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
24 1 2 1 1 3 VAL QG . 3 . HG* 1 1
25 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
25 1 2 1 1 19 TYR QE . 19 . HE* 1 1
26 1 1 1 1 3 VAL H . 3 . HN 1 1
26 1 2 1 1 3 VAL HB . 3 . HB 1 1
27 1 1 1 1 3 VAL H . 3 . HN 1 1
27 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
28 1 1 1 1 3 VAL H . 3 . HN 1 1
28 1 2 1 1 3 VAL QG . 3 . HG* 1 1
29 1 1 1 1 3 VAL H . 3 . HN 1 1
29 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
30 1 1 1 1 3 VAL HA . 3 . HA 1 1
30 1 2 1 1 3 VAL MG1 . 3 . HG1* 1 1
31 1 1 1 1 3 VAL HA . 3 . HA 1 1
31 1 2 1 1 3 VAL QG . 3 . HG* 1 1
32 1 1 1 1 3 VAL HA . 3 . HA 1 1
32 1 2 1 1 3 VAL MG2 . 3 . HG2* 1 1
33 1 1 1 1 3 VAL HA . 3 . HA 1 1
33 1 2 1 1 5 GLN H . 5 . HN 1 1
34 1 1 1 1 3 VAL HA . 3 . HA 1 1
34 1 2 1 1 6 CYS H . 6 . HN 1 1
35 1 1 1 1 3 VAL HA . 3 . HA 1 1
35 1 2 1 1 7 CYS H . 7 . HN 1 1
36 1 1 1 1 3 VAL HA . 3 . HA 1 1
36 1 2 1 1 19 TYR QE . 19 . HE* 1 1
37 1 1 1 1 3 VAL HA . 3 . HA 1 1
37 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
38 1 1 1 1 3 VAL HB . 3 . HB 1 1
38 1 2 1 1 19 TYR QE . 19 . HE* 1 1
39 1 1 1 1 3 VAL QG . 3 . HG* 1 1
39 1 2 1 1 4 GLU H . 4 . HN 1 1
40 1 1 1 1 3 VAL QG . 3 . HG* 1 1
40 1 2 1 1 4 GLU HA . 4 . HA 1 1
41 1 1 1 1 3 VAL QG . 3 . HG* 1 1
41 1 2 1 1 7 CYS H . 7 . HN 1 1
42 1 1 1 1 3 VAL QG . 3 . HG* 1 1
42 1 2 1 1 7 CYS HA . 7 . HA 1 1
43 1 1 1 1 3 VAL QG . 3 . HG* 1 1
43 1 2 1 1 7 CYS QB . 7 . HB* 1 1
44 1 1 1 1 3 VAL QG . 3 . HG* 1 1
44 1 2 2 2 11 LEU QB . 41 . HB* 1 1
45 1 1 1 1 3 VAL QG . 3 . HG* 1 1
45 1 2 2 2 11 LEU HG . 41 . HG 1 1
46 1 1 1 1 3 VAL MG1 . 3 . HG1* 1 1
46 1 2 1 1 4 GLU H . 4 . HN 1 1
47 1 1 1 1 3 VAL MG2 . 3 . HG2* 1 1
47 1 2 1 1 4 GLU H . 4 . HN 1 1
48 1 1 1 1 4 GLU H . 4 . HN 1 1
48 1 2 1 1 4 GLU QB . 4 . HB* 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 4 GLU QG . 4 . HG* 1 1
50 1 1 1 1 4 GLU H . 4 . HN 1 1
50 1 2 1 1 6 CYS H . 6 . HN 1 1
51 1 1 1 1 4 GLU HA . 4 . HA 1 1
51 1 2 1 1 6 CYS H . 6 . HN 1 1
52 1 1 1 1 4 GLU HA . 4 . HA 1 1
52 1 2 1 1 7 CYS H . 7 . HN 1 1
53 1 1 1 1 4 GLU HA . 4 . HA 1 1
53 1 2 1 1 8 THR HB . 8 . HB 1 1
54 1 1 1 1 4 GLU HA . 4 . HA 1 1
54 1 2 1 1 8 THR MG . 8 . HG2* 1 1
55 1 1 1 1 4 GLU QB . 4 . HB* 1 1
55 1 2 1 1 8 THR MG . 8 . HG2* 1 1
56 1 1 1 1 4 GLU QG . 4 . HG* 1 1
56 1 2 1 1 6 CYS H . 6 . HN 1 1
57 1 1 1 1 4 GLU QG . 4 . HG* 1 1
57 1 2 1 1 8 THR MG . 8 . HG2* 1 1
58 1 1 1 1 5 GLN HA . 5 . HA 1 1
58 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
59 1 1 1 1 5 GLN HA . 5 . HA 1 1
59 1 2 1 1 5 GLN QG . 5 . HG* 1 1
60 1 1 1 1 5 GLN HA . 5 . HA 1 1
60 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
61 1 1 1 1 5 GLN QB . 5 . HB* 1 1
61 1 2 1 1 6 CYS H . 6 . HN 1 1
62 1 1 1 1 5 GLN HB2 . 5 . HB2 1 1
62 1 2 1 1 6 CYS H . 6 . HN 1 1
63 1 1 1 1 5 GLN HB3 . 5 . HB1 1 1
63 1 2 1 1 6 CYS H . 6 . HN 1 1
64 1 1 1 1 5 GLN QG . 5 . HG* 1 1
64 1 2 1 1 6 CYS H . 6 . HN 1 1
65 1 1 1 1 6 CYS CB . 6 . CB 1 1
65 1 2 1 1 11 CYS SG . 11 . SG 1 1
66 1 1 1 1 6 CYS H . 6 . HN 1 1
66 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
67 1 1 1 1 6 CYS H . 6 . HN 1 1
67 1 2 1 1 6 CYS QB . 6 . HB* 1 1
68 1 1 1 1 6 CYS H . 6 . HN 1 1
68 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
69 1 1 1 1 6 CYS H . 6 . HN 1 1
69 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
70 1 1 1 1 6 CYS QB . 6 . HB* 1 1
70 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
71 1 1 1 1 6 CYS QB . 6 . HB* 1 1
71 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
72 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
72 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
73 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
73 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
74 1 1 1 1 6 CYS SG . 6 . SG 1 1
74 1 2 1 1 11 CYS CB . 11 . CB 1 1
75 1 1 1 1 6 CYS SG . 6 . SG 1 1
75 1 2 1 1 11 CYS SG . 11 . SG 1 1
76 1 1 1 1 7 CYS CB . 7 . CB 1 1
76 1 2 2 2 7 CYS SG . 37 . SG 1 1
77 1 1 1 1 7 CYS H . 7 . HN 1 1
77 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
78 1 1 1 1 7 CYS H . 7 . HN 1 1
78 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
79 1 1 1 1 7 CYS H . 7 . HN 1 1
79 1 2 1 1 8 THR HB . 8 . HB 1 1
80 1 1 1 1 7 CYS H . 7 . HN 1 1
80 1 2 1 1 8 THR MG . 8 . HG2* 1 1
81 1 1 1 1 7 CYS H . 7 . HN 1 1
81 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
82 1 1 1 1 7 CYS HA . 7 . HA 1 1
82 1 2 1 1 8 THR HA . 8 . HA 1 1
83 1 1 1 1 7 CYS HA . 7 . HA 1 1
83 1 2 2 2 5 HIS HA . 35 . HA 1 1
84 1 1 1 1 7 CYS HA . 7 . HA 1 1
84 1 2 2 2 6 LEU H . 36 . HN 1 1
85 1 1 1 1 7 CYS HA . 7 . HA 1 1
85 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
86 1 1 1 1 7 CYS HA . 7 . HA 1 1
86 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
87 1 1 1 1 7 CYS QB . 7 . HB* 1 1
87 1 2 1 1 8 THR MG . 8 . HG2* 1 1
88 1 1 1 1 7 CYS SG . 7 . SG 1 1
88 1 2 2 2 7 CYS CB . 37 . CB 1 1
89 1 1 1 1 7 CYS SG . 7 . SG 1 1
89 1 2 2 2 7 CYS SG . 37 . SG 1 1
90 1 1 1 1 8 THR H . 8 . HN 1 1
90 1 2 1 1 8 THR HB . 8 . HB 1 1
91 1 1 1 1 8 THR H . 8 . HN 1 1
91 1 2 1 1 8 THR MG . 8 . HG2* 1 1
92 1 1 1 1 8 THR H . 8 . HN 1 1
92 1 2 1 1 9 SER H . 9 . HN 1 1
93 1 1 1 1 8 THR HA . 8 . HA 1 1
93 1 2 1 1 8 THR MG . 8 . HG2* 1 1
94 1 1 1 1 8 THR MG . 8 . HG2* 1 1
94 1 2 1 1 9 SER HA . 9 . HA 1 1
95 1 1 1 1 8 THR MG . 8 . HG2* 1 1
95 1 2 1 1 9 SER QB . 9 . HB* 1 1
96 1 1 1 1 8 THR MG . 8 . HG2* 1 1
96 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
97 1 1 1 1 9 SER HA . 9 . HA 1 1
97 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
98 1 1 1 1 9 SER HA . 9 . HA 1 1
98 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
99 1 1 1 1 9 SER HA . 9 . HA 1 1
99 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
100 1 1 1 1 9 SER QB . 9 . HB* 1 1
100 1 2 1 1 10 ILE H . 10 . HN 1 1
101 1 1 1 1 9 SER QB . 9 . HB* 1 1
101 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
102 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
102 1 2 1 1 10 ILE H . 10 . HN 1 1
103 1 1 1 1 9 SER HB2 . 9 . HB2 1 1
103 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
104 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
104 1 2 1 1 10 ILE H . 10 . HN 1 1
105 1 1 1 1 9 SER HB3 . 9 . HB1 1 1
105 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
106 1 1 1 1 10 ILE H . 10 . HN 1 1
106 1 2 1 1 10 ILE HB . 10 . HB 1 1
107 1 1 1 1 10 ILE H . 10 . HN 1 1
107 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
108 1 1 1 1 10 ILE H . 10 . HN 1 1
108 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
109 1 1 1 1 10 ILE H . 10 . HN 1 1
109 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
110 1 1 1 1 10 ILE H . 10 . HN 1 1
110 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
111 1 1 1 1 10 ILE H . 10 . HN 1 1
111 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
112 1 1 1 1 10 ILE H . 10 . HN 1 1
112 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
113 1 1 1 1 10 ILE HA . 10 . HA 1 1
113 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
114 1 1 1 1 10 ILE HA . 10 . HA 1 1
114 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
115 1 1 1 1 10 ILE HB . 10 . HB 1 1
115 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
116 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
116 1 2 2 2 3 ASN HA . 33 . HA 1 1
117 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
117 1 2 2 2 3 ASN QB . 33 . HB* 1 1
118 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
118 1 2 2 2 4 GLN H . 34 . HN 1 1
119 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
119 1 2 2 2 4 GLN HA . 34 . HA 1 1
120 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
120 1 2 2 2 5 HIS H . 35 . HN 1 1
121 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
121 1 2 2 2 5 HIS HA . 35 . HA 1 1
122 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
122 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
123 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
123 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
124 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
124 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
125 1 1 1 1 10 ILE QG . 10 . HG1* 1 1
125 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
126 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
126 1 2 1 1 11 CYS H . 11 . HN 1 1
127 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
127 1 2 2 2 3 ASN H . 33 . HN 1 1
128 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
128 1 2 2 2 3 ASN HA . 33 . HA 1 1
129 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
129 1 2 2 2 3 ASN QB . 33 . HB* 1 1
130 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
130 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
131 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
131 1 2 2 2 4 GLN H . 34 . HN 1 1
132 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
132 1 2 2 2 4 GLN HA . 34 . HA 1 1
133 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
133 1 2 2 2 5 HIS H . 35 . HN 1 1
134 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
134 1 2 2 2 5 HIS HA . 35 . HA 1 1
135 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
135 1 2 2 2 5 HIS HE1 . 35 . HE1 1 1
136 1 1 1 1 12 SER H . 12 . HN 1 1
136 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
137 1 1 1 1 12 SER H . 12 . HN 1 1
137 1 2 1 1 12 SER QB . 12 . HB* 1 1
138 1 1 1 1 12 SER H . 12 . HN 1 1
138 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
139 1 1 1 1 12 SER H . 12 . HN 1 1
139 1 2 1 1 13 LEU H . 13 . HN 1 1
140 1 1 1 1 12 SER H . 12 . HN 1 1
140 1 2 1 1 14 TYR H . 14 . HN 1 1
141 1 1 1 1 12 SER H . 12 . HN 1 1
141 1 2 1 1 15 GLN H . 15 . HN 1 1
142 1 1 1 1 12 SER H . 12 . HN 1 1
142 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
143 1 1 1 1 12 SER H . 12 . HN 1 1
143 1 2 1 1 15 GLN QE . 15 . HE2* 1 1
144 1 1 1 1 12 SER H . 12 . HN 1 1
144 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
145 1 1 1 1 12 SER H . 12 . HN 1 1
145 1 2 1 1 15 GLN QG . 15 . HG* 1 1
146 1 1 1 1 12 SER H . 12 . HN 1 1
146 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
147 1 1 1 1 12 SER H . 12 . HN 1 1
147 1 2 1 1 16 LEU H . 16 . HN 1 1
148 1 1 1 1 12 SER HA . 12 . HA 1 1
148 1 2 1 1 13 LEU H . 13 . HN 1 1
149 1 1 1 1 12 SER HA . 12 . HA 1 1
149 1 2 1 1 13 LEU HA . 13 . HA 1 1
150 1 1 1 1 12 SER HA . 12 . HA 1 1
150 1 2 1 1 14 TYR H . 14 . HN 1 1
151 1 1 1 1 12 SER HA . 12 . HA 1 1
151 1 2 1 1 15 GLN H . 15 . HN 1 1
152 1 1 1 1 12 SER HA . 12 . HA 1 1
152 1 2 1 1 16 LEU H . 16 . HN 1 1
153 1 1 1 1 12 SER HA . 12 . HA 1 1
153 1 2 1 1 16 LEU QD . 16 . HD* 1 1
154 1 1 1 1 12 SER HA . 12 . HA 1 1
154 1 2 2 2 1 PHE QD . 31 . HD* 1 1
155 1 1 1 1 12 SER HA . 12 . HA 1 1
155 1 2 2 2 1 PHE QE . 31 . HE* 1 1
156 1 1 1 1 12 SER QB . 12 . HB* 1 1
156 1 2 1 1 13 LEU H . 13 . HN 1 1
157 1 1 1 1 12 SER QB . 12 . HB* 1 1
157 1 2 1 1 14 TYR H . 14 . HN 1 1
158 1 1 1 1 12 SER QB . 12 . HB* 1 1
158 1 2 1 1 14 TYR QD . 14 . HD* 1 1
159 1 1 1 1 12 SER QB . 12 . HB* 1 1
159 1 2 1 1 14 TYR QE . 14 . HE* 1 1
160 1 1 1 1 12 SER QB . 12 . HB* 1 1
160 1 2 1 1 15 GLN H . 15 . HN 1 1
161 1 1 1 1 12 SER QB . 12 . HB* 1 1
161 1 2 2 2 1 PHE QE . 31 . HE* 1 1
162 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
162 1 2 1 1 13 LEU H . 13 . HN 1 1
163 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
163 1 2 1 1 14 TYR QD . 14 . HD* 1 1
164 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
164 1 2 1 1 13 LEU H . 13 . HN 1 1
165 1 1 1 1 12 SER HB3 . 12 . HB1 1 1
165 1 2 1 1 14 TYR QD . 14 . HD* 1 1
166 1 1 1 1 13 LEU H . 13 . HN 1 1
166 1 2 1 1 13 LEU QB . 13 . HB* 1 1
167 1 1 1 1 13 LEU H . 13 . HN 1 1
167 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
168 1 1 1 1 13 LEU H . 13 . HN 1 1
168 1 2 1 1 13 LEU QD . 13 . HD* 1 1
169 1 1 1 1 13 LEU H . 13 . HN 1 1
169 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
170 1 1 1 1 13 LEU H . 13 . HN 1 1
170 1 2 1 1 13 LEU HG . 13 . HG 1 1
171 1 1 1 1 13 LEU H . 13 . HN 1 1
171 1 2 1 1 14 TYR H . 14 . HN 1 1
172 1 1 1 1 13 LEU H . 13 . HN 1 1
172 1 2 1 1 14 TYR HA . 14 . HA 1 1
173 1 1 1 1 13 LEU H . 13 . HN 1 1
173 1 2 1 1 14 TYR QD . 14 . HD* 1 1
174 1 1 1 1 13 LEU H . 13 . HN 1 1
174 1 2 1 1 15 GLN H . 15 . HN 1 1
175 1 1 1 1 13 LEU H . 13 . HN 1 1
175 1 2 1 1 16 LEU H . 16 . HN 1 1
176 1 1 1 1 13 LEU H . 13 . HN 1 1
176 1 2 1 1 16 LEU QD . 16 . HD* 1 1
177 1 1 1 1 13 LEU H . 13 . HN 1 1
177 1 2 2 2 1 PHE QD . 31 . HD* 1 1
178 1 1 1 1 13 LEU HA . 13 . HA 1 1
178 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
179 1 1 1 1 13 LEU HA . 13 . HA 1 1
179 1 2 1 1 13 LEU QD . 13 . HD* 1 1
180 1 1 1 1 13 LEU HA . 13 . HA 1 1
180 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
181 1 1 1 1 13 LEU HA . 13 . HA 1 1
181 1 2 1 1 13 LEU HG . 13 . HG 1 1
182 1 1 1 1 13 LEU HA . 13 . HA 1 1
182 1 2 1 1 15 GLN H . 15 . HN 1 1
183 1 1 1 1 13 LEU HA . 13 . HA 1 1
183 1 2 1 1 16 LEU H . 16 . HN 1 1
184 1 1 1 1 13 LEU HA . 13 . HA 1 1
184 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
185 1 1 1 1 13 LEU HA . 13 . HA 1 1
185 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
186 1 1 1 1 13 LEU HA . 13 . HA 1 1
186 1 2 1 1 16 LEU QD . 16 . HD* 1 1
187 1 1 1 1 13 LEU HA . 13 . HA 1 1
187 1 2 1 1 16 LEU HG . 16 . HG 1 1
188 1 1 1 1 13 LEU HA . 13 . HA 1 1
188 1 2 2 2 1 PHE QE . 31 . HE* 1 1
189 1 1 1 1 13 LEU HA . 13 . HA 1 1
189 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
190 1 1 1 1 13 LEU HA . 13 . HA 1 1
190 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
191 1 1 1 1 13 LEU QB . 13 . HB* 1 1
191 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
192 1 1 1 1 13 LEU QB . 13 . HB* 1 1
192 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
193 1 1 1 1 13 LEU QB . 13 . HB* 1 1
193 1 2 1 1 14 TYR H . 14 . HN 1 1
194 1 1 1 1 13 LEU QB . 13 . HB* 1 1
194 1 2 1 1 16 LEU QD . 16 . HD* 1 1
195 1 1 1 1 13 LEU QB . 13 . HB* 1 1
195 1 2 2 2 1 PHE QD . 31 . HD* 1 1
196 1 1 1 1 13 LEU QB . 13 . HB* 1 1
196 1 2 2 2 1 PHE QE . 31 . HE* 1 1
197 1 1 1 1 13 LEU QB . 13 . HB* 1 1
197 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
198 1 1 1 1 13 LEU QB . 13 . HB* 1 1
198 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
199 1 1 1 1 13 LEU QD . 13 . HD* 1 1
199 1 2 1 1 14 TYR H . 14 . HN 1 1
200 1 1 1 1 13 LEU QD . 13 . HD* 1 1
200 1 2 1 1 14 TYR HA . 14 . HA 1 1
201 1 1 1 1 13 LEU QD . 13 . HD* 1 1
201 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
202 1 1 1 1 13 LEU QD . 13 . HD* 1 1
202 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
203 1 1 1 1 13 LEU QD . 13 . HD* 1 1
203 1 2 1 1 14 TYR QD . 14 . HD* 1 1
204 1 1 1 1 13 LEU QD . 13 . HD* 1 1
204 1 2 1 1 14 TYR QE . 14 . HE* 1 1
205 1 1 1 1 13 LEU QD . 13 . HD* 1 1
205 1 2 1 1 15 GLN H . 15 . HN 1 1
206 1 1 1 1 13 LEU QD . 13 . HD* 1 1
206 1 2 1 1 17 GLU H . 17 . HN 1 1
207 1 1 1 1 13 LEU QD . 13 . HD* 1 1
207 1 2 1 1 17 GLU QB . 17 . HB* 1 1
208 1 1 1 1 13 LEU QD . 13 . HD* 1 1
208 1 2 1 1 17 GLU QG . 17 . HG* 1 1
209 1 1 1 1 13 LEU QD . 13 . HD* 1 1
209 1 2 2 2 1 PHE QB . 31 . HB* 1 1
210 1 1 1 1 13 LEU QD . 13 . HD* 1 1
210 1 2 2 2 1 PHE QD . 31 . HD* 1 1
211 1 1 1 1 13 LEU QD . 13 . HD* 1 1
211 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
212 1 1 1 1 13 LEU QD . 13 . HD* 1 1
212 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
213 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
213 1 2 1 1 14 TYR H . 14 . HN 1 1
214 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
214 1 2 1 1 14 TYR QD . 14 . HD* 1 1
215 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
215 1 2 1 1 14 TYR H . 14 . HN 1 1
216 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
216 1 2 1 1 14 TYR QD . 14 . HD* 1 1
217 1 1 1 1 13 LEU HG . 13 . HG 1 1
217 1 2 1 1 14 TYR H . 14 . HN 1 1
218 1 1 1 1 13 LEU HG . 13 . HG 1 1
218 1 2 1 1 14 TYR QD . 14 . HD* 1 1
219 1 1 1 1 14 TYR H . 14 . HN 1 1
219 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
220 1 1 1 1 14 TYR H . 14 . HN 1 1
220 1 2 1 1 14 TYR QD . 14 . HD* 1 1
221 1 1 1 1 14 TYR H . 14 . HN 1 1
221 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
222 1 1 1 1 14 TYR H . 14 . HN 1 1
222 1 2 1 1 16 LEU H . 16 . HN 1 1
223 1 1 1 1 14 TYR H . 14 . HN 1 1
223 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
224 1 1 1 1 14 TYR HA . 14 . HA 1 1
224 1 2 1 1 14 TYR QD . 14 . HD* 1 1
225 1 1 1 1 14 TYR HA . 14 . HA 1 1
225 1 2 1 1 14 TYR QE . 14 . HE* 1 1
226 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
226 1 2 1 1 15 GLN H . 15 . HN 1 1
227 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
227 1 2 1 1 16 LEU H . 16 . HN 1 1
228 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
228 1 2 1 1 15 GLN H . 15 . HN 1 1
229 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
229 1 2 1 1 16 LEU H . 16 . HN 1 1
230 1 1 1 1 14 TYR QD . 14 . HD* 1 1
230 1 2 1 1 15 GLN H . 15 . HN 1 1
231 1 1 1 1 14 TYR QD . 14 . HD* 1 1
231 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
232 1 1 1 1 14 TYR QD . 14 . HD* 1 1
232 1 2 1 1 15 GLN QG . 15 . HG* 1 1
233 1 1 1 1 15 GLN H . 15 . HN 1 1
233 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
234 1 1 1 1 15 GLN H . 15 . HN 1 1
234 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
235 1 1 1 1 15 GLN H . 15 . HN 1 1
235 1 2 1 1 15 GLN QG . 15 . HG* 1 1
236 1 1 1 1 15 GLN H . 15 . HN 1 1
236 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
237 1 1 1 1 15 GLN H . 15 . HN 1 1
237 1 2 1 1 16 LEU H . 16 . HN 1 1
238 1 1 1 1 15 GLN H . 15 . HN 1 1
238 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
239 1 1 1 1 15 GLN H . 15 . HN 1 1
239 1 2 1 1 16 LEU HG . 16 . HG 1 1
240 1 1 1 1 15 GLN HA . 15 . HA 1 1
240 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
241 1 1 1 1 15 GLN HA . 15 . HA 1 1
241 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
242 1 1 1 1 15 GLN HA . 15 . HA 1 1
242 1 2 1 1 15 GLN QG . 15 . HG* 1 1
243 1 1 1 1 15 GLN HA . 15 . HA 1 1
243 1 2 1 1 18 ASN H . 18 . HN 1 1
244 1 1 1 1 15 GLN HA . 15 . HA 1 1
244 1 2 1 1 18 ASN QB . 18 . HB* 1 1
245 1 1 1 1 15 GLN HA . 15 . HA 1 1
245 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
246 1 1 1 1 15 GLN HA . 15 . HA 1 1
246 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
247 1 1 1 1 15 GLN HA . 15 . HA 1 1
247 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
248 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
248 1 2 1 1 16 LEU H . 16 . HN 1 1
249 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
249 1 2 1 1 19 TYR QE . 19 . HE* 1 1
250 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
250 1 2 1 1 15 GLN HE21 . 15 . HE21 1 1
251 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
251 1 2 1 1 15 GLN QE . 15 . HE2* 1 1
252 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
252 1 2 1 1 15 GLN HE22 . 15 . HE22 1 1
253 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
253 1 2 1 1 16 LEU H . 16 . HN 1 1
254 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
254 1 2 1 1 19 TYR QE . 19 . HE* 1 1
255 1 1 1 1 15 GLN QE . 15 . HE2* 1 1
255 1 2 1 1 15 GLN QG . 15 . HG* 1 1
256 1 1 1 1 15 GLN QG . 15 . HG* 1 1
256 1 2 1 1 16 LEU H . 16 . HN 1 1
257 1 1 1 1 15 GLN HG2 . 15 . HG2 1 1
257 1 2 1 1 16 LEU H . 16 . HN 1 1
258 1 1 1 1 15 GLN HG3 . 15 . HG1 1 1
258 1 2 1 1 16 LEU H . 16 . HN 1 1
259 1 1 1 1 16 LEU H . 16 . HN 1 1
259 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
260 1 1 1 1 16 LEU H . 16 . HN 1 1
260 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
261 1 1 1 1 16 LEU H . 16 . HN 1 1
261 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
262 1 1 1 1 16 LEU H . 16 . HN 1 1
262 1 2 1 1 16 LEU QD . 16 . HD* 1 1
263 1 1 1 1 16 LEU H . 16 . HN 1 1
263 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
264 1 1 1 1 16 LEU H . 16 . HN 1 1
264 1 2 1 1 16 LEU HG . 16 . HG 1 1
265 1 1 1 1 16 LEU H . 16 . HN 1 1
265 1 2 1 1 19 TYR QD . 19 . HD* 1 1
266 1 1 1 1 16 LEU H . 16 . HN 1 1
266 1 2 2 2 15 LEU QD . 45 . HD* 1 1
267 1 1 1 1 16 LEU H . 16 . HN 1 1
267 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
268 1 1 1 1 16 LEU HA . 16 . HA 1 1
268 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
269 1 1 1 1 16 LEU HA . 16 . HA 1 1
269 1 2 1 1 16 LEU QD . 16 . HD* 1 1
270 1 1 1 1 16 LEU HA . 16 . HA 1 1
270 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
271 1 1 1 1 16 LEU HA . 16 . HA 1 1
271 1 2 1 1 16 LEU HG . 16 . HG 1 1
272 1 1 1 1 16 LEU HA . 16 . HA 1 1
272 1 2 1 1 18 ASN H . 18 . HN 1 1
273 1 1 1 1 16 LEU HA . 16 . HA 1 1
273 1 2 1 1 19 TYR H . 19 . HN 1 1
274 1 1 1 1 16 LEU HA . 16 . HA 1 1
274 1 2 1 1 19 TYR QD . 19 . HD* 1 1
275 1 1 1 1 16 LEU HA . 16 . HA 1 1
275 1 2 1 1 19 TYR QE . 19 . HE* 1 1
276 1 1 1 1 16 LEU HA . 16 . HA 1 1
276 1 2 2 2 15 LEU QD . 45 . HD* 1 1
277 1 1 1 1 16 LEU HA . 16 . HA 1 1
277 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
278 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
278 1 2 1 1 18 ASN H . 18 . HN 1 1
279 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
279 1 2 1 1 19 TYR QD . 19 . HD* 1 1
280 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
280 1 2 1 1 19 TYR QE . 19 . HE* 1 1
281 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
281 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
282 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
282 1 2 2 2 14 ALA MB . 44 . HB* 1 1
283 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
283 1 2 2 2 15 LEU QD . 45 . HD* 1 1
284 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
284 1 2 2 2 15 LEU HG . 45 . HG 1 1
285 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
285 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
286 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
286 1 2 1 1 17 GLU H . 17 . HN 1 1
287 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
287 1 2 1 1 19 TYR QD . 19 . HD* 1 1
288 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
288 1 2 2 2 15 LEU QD . 45 . HD* 1 1
289 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
289 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
290 1 1 1 1 16 LEU QD . 16 . HD* 1 1
290 1 2 1 1 18 ASN H . 18 . HN 1 1
291 1 1 1 1 16 LEU QD . 16 . HD* 1 1
291 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
292 1 1 1 1 16 LEU QD . 16 . HD* 1 1
292 1 2 1 1 19 TYR QD . 19 . HD* 1 1
293 1 1 1 1 16 LEU QD . 16 . HD* 1 1
293 1 2 1 1 19 TYR QE . 19 . HE* 1 1
294 1 1 1 1 16 LEU QD . 16 . HD* 1 1
294 1 2 1 1 20 CYS H . 20 . HN 1 1
295 1 1 1 1 16 LEU QD . 16 . HD* 1 1
295 1 2 2 2 1 PHE QD . 31 . HD* 1 1
296 1 1 1 1 16 LEU QD . 16 . HD* 1 1
296 1 2 2 2 1 PHE QE . 31 . HE* 1 1
297 1 1 1 1 16 LEU QD . 16 . HD* 1 1
297 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
298 1 1 1 1 16 LEU QD . 16 . HD* 1 1
298 1 2 2 2 11 LEU HA . 41 . HA 1 1
299 1 1 1 1 16 LEU QD . 16 . HD* 1 1
299 1 2 2 2 14 ALA H . 44 . HN 1 1
300 1 1 1 1 16 LEU QD . 16 . HD* 1 1
300 1 2 2 2 14 ALA HA . 44 . HA 1 1
301 1 1 1 1 16 LEU QD . 16 . HD* 1 1
301 1 2 2 2 14 ALA MB . 44 . HB* 1 1
302 1 1 1 1 16 LEU QD . 16 . HD* 1 1
302 1 2 2 2 15 LEU QD . 45 . HD* 1 1
303 1 1 1 1 16 LEU QD . 16 . HD* 1 1
303 1 2 2 2 15 LEU HG . 45 . HG 1 1
304 1 1 1 1 16 LEU QD . 16 . HD* 1 1
304 1 2 2 2 18 VAL HB . 48 . HB 1 1
305 1 1 1 1 16 LEU QD . 16 . HD* 1 1
305 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
306 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
306 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
307 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
307 1 2 2 2 14 ALA MB . 44 . HB* 1 1
308 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
308 1 2 2 2 1 PHE HZ . 31 . HZ 1 1
309 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
309 1 2 2 2 14 ALA MB . 44 . HB* 1 1
310 1 1 1 1 16 LEU HG . 16 . HG 1 1
310 1 2 1 1 19 TYR QD . 19 . HD* 1 1
311 1 1 1 1 16 LEU HG . 16 . HG 1 1
311 1 2 2 2 1 PHE QE . 31 . HE* 1 1
312 1 1 1 1 16 LEU HG . 16 . HG 1 1
312 1 2 2 2 15 LEU QD . 45 . HD* 1 1
313 1 1 1 1 16 LEU HG . 16 . HG 1 1
313 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
314 1 1 1 1 17 GLU H . 17 . HN 1 1
314 1 2 1 1 17 GLU QB . 17 . HB* 1 1
315 1 1 1 1 17 GLU H . 17 . HN 1 1
315 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
316 1 1 1 1 17 GLU H . 17 . HN 1 1
316 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
317 1 1 1 1 17 GLU H . 17 . HN 1 1
317 1 2 1 1 18 ASN H . 18 . HN 1 1
318 1 1 1 1 17 GLU H . 17 . HN 1 1
318 1 2 1 1 19 TYR H . 19 . HN 1 1
319 1 1 1 1 17 GLU H . 17 . HN 1 1
319 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
320 1 1 1 1 17 GLU H . 17 . HN 1 1
320 1 2 1 1 19 TYR QD . 19 . HD* 1 1
321 1 1 1 1 17 GLU H . 17 . HN 1 1
321 1 2 2 2 15 LEU QD . 45 . HD* 1 1
322 1 1 1 1 17 GLU H . 17 . HN 1 1
322 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
323 1 1 1 1 17 GLU H . 17 . HN 1 1
323 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
324 1 1 1 1 17 GLU HA . 17 . HA 1 1
324 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
325 1 1 1 1 17 GLU HA . 17 . HA 1 1
325 1 2 1 1 17 GLU QG . 17 . HG* 1 1
326 1 1 1 1 17 GLU HA . 17 . HA 1 1
326 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
327 1 1 1 1 17 GLU HA . 17 . HA 1 1
327 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
328 1 1 1 1 17 GLU HA . 17 . HA 1 1
328 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
329 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
329 1 2 1 1 18 ASN H . 18 . HN 1 1
330 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
330 1 2 1 1 18 ASN H . 18 . HN 1 1
331 1 1 1 1 17 GLU QG . 17 . HG* 1 1
331 1 2 1 1 18 ASN H . 18 . HN 1 1
332 1 1 1 1 17 GLU QG . 17 . HG* 1 1
332 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
333 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
333 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
334 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
334 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
335 1 1 1 1 18 ASN H . 18 . HN 1 1
335 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
336 1 1 1 1 18 ASN H . 18 . HN 1 1
336 1 2 1 1 18 ASN QB . 18 . HB* 1 1
337 1 1 1 1 18 ASN H . 18 . HN 1 1
337 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
338 1 1 1 1 18 ASN H . 18 . HN 1 1
338 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
339 1 1 1 1 18 ASN H . 18 . HN 1 1
339 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
340 1 1 1 1 18 ASN H . 18 . HN 1 1
340 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
341 1 1 1 1 18 ASN H . 18 . HN 1 1
341 1 2 1 1 19 TYR H . 19 . HN 1 1
342 1 1 1 1 18 ASN H . 18 . HN 1 1
342 1 2 1 1 19 TYR QD . 19 . HD* 1 1
343 1 1 1 1 18 ASN H . 18 . HN 1 1
343 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
344 1 1 1 1 18 ASN HA . 18 . HA 1 1
344 1 2 1 1 18 ASN HD21 . 18 . HD21 1 1
345 1 1 1 1 18 ASN HA . 18 . HA 1 1
345 1 2 1 1 18 ASN HD22 . 18 . HD22 1 1
346 1 1 1 1 18 ASN QB . 18 . HB* 1 1
346 1 2 1 1 19 TYR H . 19 . HN 1 1
347 1 1 1 1 18 ASN QB . 18 . HB* 1 1
347 1 2 1 1 19 TYR QD . 19 . HD* 1 1
348 1 1 1 1 18 ASN QB . 18 . HB* 1 1
348 1 2 1 1 19 TYR QE . 19 . HE* 1 1
349 1 1 1 1 19 TYR H . 19 . HN 1 1
349 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
350 1 1 1 1 19 TYR H . 19 . HN 1 1
350 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
351 1 1 1 1 19 TYR H . 19 . HN 1 1
351 1 2 1 1 19 TYR QD . 19 . HD* 1 1
352 1 1 1 1 19 TYR H . 19 . HN 1 1
352 1 2 1 1 19 TYR QE . 19 . HE* 1 1
353 1 1 1 1 19 TYR H . 19 . HN 1 1
353 1 2 1 1 20 CYS H . 20 . HN 1 1
354 1 1 1 1 19 TYR H . 19 . HN 1 1
354 1 2 2 2 15 LEU QD . 45 . HD* 1 1
355 1 1 1 1 19 TYR HA . 19 . HA 1 1
355 1 2 1 1 19 TYR QD . 19 . HD* 1 1
356 1 1 1 1 19 TYR HA . 19 . HA 1 1
356 1 2 1 1 19 TYR QE . 19 . HE* 1 1
357 1 1 1 1 19 TYR HA . 19 . HA 1 1
357 1 2 2 2 15 LEU QD . 45 . HD* 1 1
358 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
358 1 2 1 1 20 CYS H . 20 . HN 1 1
359 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
359 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
360 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
360 1 2 2 2 15 LEU QD . 45 . HD* 1 1
361 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
361 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
362 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
362 1 2 1 1 20 CYS H . 20 . HN 1 1
363 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
363 1 2 2 2 15 LEU QD . 45 . HD* 1 1
364 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
364 1 2 2 2 15 LEU HG . 45 . HG 1 1
365 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
365 1 2 2 2 24 PHE QD . 54 . HD* 1 1
366 1 1 1 1 19 TYR QD . 19 . HD* 1 1
366 1 2 1 1 20 CYS H . 20 . HN 1 1
367 1 1 1 1 19 TYR QD . 19 . HD* 1 1
367 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
368 1 1 1 1 19 TYR QD . 19 . HD* 1 1
368 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
369 1 1 1 1 19 TYR QD . 19 . HD* 1 1
369 1 2 2 2 15 LEU QD . 45 . HD* 1 1
370 1 1 1 1 19 TYR QD . 19 . HD* 1 1
370 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
371 1 1 1 1 19 TYR QD . 19 . HD* 1 1
371 1 2 2 2 15 LEU HG . 45 . HG 1 1
372 1 1 1 1 19 TYR QD . 19 . HD* 1 1
372 1 2 2 2 26 TYR HA . 56 . HA 1 1
373 1 1 1 1 19 TYR QD . 19 . HD* 1 1
373 1 2 2 2 26 TYR QB . 56 . HB* 1 1
374 1 1 1 1 19 TYR QE . 19 . HE* 1 1
374 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
375 1 1 1 1 19 TYR QE . 19 . HE* 1 1
375 1 2 2 2 15 LEU QD . 45 . HD* 1 1
376 1 1 1 1 19 TYR QE . 19 . HE* 1 1
376 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
377 1 1 1 1 20 CYS CB . 20 . CB 1 1
377 1 2 2 2 19 CYS SG . 49 . SG 1 1
378 1 1 1 1 20 CYS H . 20 . HN 1 1
378 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
379 1 1 1 1 20 CYS H . 20 . HN 1 1
379 1 2 1 1 20 CYS QB . 20 . HB* 1 1
380 1 1 1 1 20 CYS H . 20 . HN 1 1
380 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
381 1 1 1 1 20 CYS H . 20 . HN 1 1
381 1 2 2 2 15 LEU QD . 45 . HD* 1 1
382 1 1 1 1 20 CYS HA . 20 . HA 1 1
382 1 2 1 1 21 ASN H . 21 . HN 1 1
383 1 1 1 1 20 CYS QB . 20 . HB* 1 1
383 1 2 1 1 21 ASN H . 21 . HN 1 1
384 1 1 1 1 20 CYS SG . 20 . SG 1 1
384 1 2 2 2 19 CYS CB . 49 . CB 1 1
385 1 1 1 1 20 CYS SG . 20 . SG 1 1
385 1 2 2 2 19 CYS SG . 49 . SG 1 1
386 1 1 1 1 21 ASN H . 21 . HN 1 1
386 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
387 1 1 1 1 21 ASN H . 21 . HN 1 1
387 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
388 1 1 1 1 21 ASN H . 21 . HN 1 1
388 1 2 2 2 25 PHE QE . 55 . HE* 1 1
389 1 1 2 2 1 PHE HA . 31 . HA 1 1
389 1 2 2 2 1 PHE QD . 31 . HD* 1 1
390 1 1 2 2 1 PHE HA . 31 . HA 1 1
390 1 2 2 2 1 PHE QE . 31 . HE* 1 1
391 1 1 2 2 1 PHE HA . 31 . HA 1 1
391 1 2 2 2 2 VAL H . 32 . HN 1 1
392 1 1 2 2 1 PHE HA . 31 . HA 1 1
392 1 2 2 2 2 VAL QG . 32 . HG* 1 1
393 1 1 2 2 1 PHE QB . 31 . HB* 1 1
393 1 2 2 2 2 VAL QG . 32 . HG* 1 1
394 1 1 2 2 1 PHE QB . 31 . HB* 1 1
394 1 2 2 2 3 ASN H . 33 . HN 1 1
395 1 1 2 2 1 PHE QD . 31 . HD* 1 1
395 1 2 2 2 2 VAL H . 32 . HN 1 1
396 1 1 2 2 1 PHE QD . 31 . HD* 1 1
396 1 2 2 2 2 VAL HA . 32 . HA 1 1
397 1 1 2 2 1 PHE QD . 31 . HD* 1 1
397 1 2 2 2 2 VAL QG . 32 . HG* 1 1
398 1 1 2 2 1 PHE QD . 31 . HD* 1 1
398 1 2 2 2 3 ASN H . 33 . HN 1 1
399 1 1 2 2 1 PHE QD . 31 . HD* 1 1
399 1 2 2 2 3 ASN HA . 33 . HA 1 1
400 1 1 2 2 1 PHE QD . 31 . HD* 1 1
400 1 2 2 2 3 ASN QB . 33 . HB* 1 1
401 1 1 2 2 1 PHE QD . 31 . HD* 1 1
401 1 2 2 2 14 ALA MB . 44 . HB* 1 1
402 1 1 2 2 1 PHE QD . 31 . HD* 1 1
402 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
403 1 1 2 2 1 PHE QE . 31 . HE* 1 1
403 1 2 2 2 3 ASN HA . 33 . HA 1 1
404 1 1 2 2 1 PHE QE . 31 . HE* 1 1
404 1 2 2 2 3 ASN QB . 33 . HB* 1 1
405 1 1 2 2 1 PHE QE . 31 . HE* 1 1
405 1 2 2 2 6 LEU QD . 36 . HD* 1 1
406 1 1 2 2 1 PHE QE . 31 . HE* 1 1
406 1 2 2 2 14 ALA MB . 44 . HB* 1 1
407 1 1 2 2 1 PHE QE . 31 . HE* 1 1
407 1 2 2 2 17 LEU HB3 . 47 . HB1 1 1
408 1 1 2 2 1 PHE QE . 31 . HE* 1 1
408 1 2 2 2 17 LEU QD . 47 . HD* 1 1
409 1 1 2 2 1 PHE QE . 31 . HE* 1 1
409 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
410 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
410 1 2 2 2 6 LEU QD . 36 . HD* 1 1
411 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
411 1 2 2 2 14 ALA MB . 44 . HB* 1 1
412 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
412 1 2 2 2 17 LEU QD . 47 . HD* 1 1
413 1 1 2 2 1 PHE HZ . 31 . HZ 1 1
413 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
414 1 1 2 2 2 VAL H . 32 . HN 1 1
414 1 2 2 2 2 VAL HB . 32 . HB 1 1
415 1 1 2 2 2 VAL H . 32 . HN 1 1
415 1 2 2 2 2 VAL QG . 32 . HG* 1 1
416 1 1 2 2 2 VAL H . 32 . HN 1 1
416 1 2 2 2 3 ASN H . 33 . HN 1 1
417 1 1 2 2 2 VAL H . 32 . HN 1 1
417 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
418 1 1 2 2 2 VAL HA . 32 . HA 1 1
418 1 2 2 2 2 VAL QG . 32 . HG* 1 1
419 1 1 2 2 2 VAL HA . 32 . HA 1 1
419 1 2 2 2 3 ASN H . 33 . HN 1 1
420 1 1 2 2 2 VAL HA . 32 . HA 1 1
420 1 2 2 2 3 ASN HA . 33 . HA 1 1
421 1 1 2 2 2 VAL HA . 32 . HA 1 1
421 1 2 2 2 3 ASN QB . 33 . HB* 1 1
422 1 1 2 2 2 VAL HB . 32 . HB 1 1
422 1 2 2 2 3 ASN H . 33 . HN 1 1
423 1 1 2 2 2 VAL HB . 32 . HB 1 1
423 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
424 1 1 2 2 2 VAL QG . 32 . HG* 1 1
424 1 2 2 2 3 ASN H . 33 . HN 1 1
425 1 1 2 2 2 VAL QG . 32 . HG* 1 1
425 1 2 2 2 3 ASN HA . 33 . HA 1 1
426 1 1 2 2 2 VAL QG . 32 . HG* 1 1
426 1 2 2 2 3 ASN QB . 33 . HB* 1 1
427 1 1 2 2 2 VAL QG . 32 . HG* 1 1
427 1 2 2 2 4 GLN H . 34 . HN 1 1
428 1 1 2 2 2 VAL QG . 32 . HG* 1 1
428 1 2 2 2 4 GLN HE21 . 34 . HE21 1 1
429 1 1 2 2 2 VAL QG . 32 . HG* 1 1
429 1 2 2 2 4 GLN QE . 34 . HE2* 1 1
430 1 1 2 2 2 VAL QG . 32 . HG* 1 1
430 1 2 2 2 4 GLN HE22 . 34 . HE22 1 1
431 1 1 2 2 2 VAL QG . 32 . HG* 1 1
431 1 2 2 2 4 GLN QG . 34 . HG* 1 1
432 1 1 2 2 3 ASN H . 33 . HN 1 1
432 1 2 2 2 3 ASN QB . 33 . HB* 1 1
433 1 1 2 2 3 ASN H . 33 . HN 1 1
433 1 2 2 2 3 ASN HD21 . 33 . HD21 1 1
434 1 1 2 2 3 ASN H . 33 . HN 1 1
434 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
435 1 1 2 2 3 ASN H . 33 . HN 1 1
435 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
436 1 1 2 2 3 ASN HA . 33 . HA 1 1
436 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
437 1 1 2 2 3 ASN HA . 33 . HA 1 1
437 1 2 2 2 4 GLN H . 34 . HN 1 1
438 1 1 2 2 3 ASN QB . 33 . HB* 1 1
438 1 2 2 2 3 ASN QD . 33 . HD2* 1 1
439 1 1 2 2 3 ASN QB . 33 . HB* 1 1
439 1 2 2 2 3 ASN HD22 . 33 . HD22 1 1
440 1 1 2 2 3 ASN QB . 33 . HB* 1 1
440 1 2 2 2 4 GLN H . 34 . HN 1 1
441 1 1 2 2 3 ASN QB . 33 . HB* 1 1
441 1 2 2 2 5 HIS H . 35 . HN 1 1
442 1 1 2 2 4 GLN H . 34 . HN 1 1
442 1 2 2 2 4 GLN HB2 . 34 . HB2 1 1
443 1 1 2 2 4 GLN H . 34 . HN 1 1
443 1 2 2 2 4 GLN HB3 . 34 . HB1 1 1
444 1 1 2 2 4 GLN H . 34 . HN 1 1
444 1 2 2 2 5 HIS H . 35 . HN 1 1
445 1 1 2 2 4 GLN H . 34 . HN 1 1
445 1 2 2 2 6 LEU QD . 36 . HD* 1 1
446 1 1 2 2 4 GLN HA . 34 . HA 1 1
446 1 2 2 2 4 GLN QG . 34 . HG* 1 1
447 1 1 2 2 4 GLN HA . 34 . HA 1 1
447 1 2 2 2 5 HIS H . 35 . HN 1 1
448 1 1 2 2 4 GLN HA . 34 . HA 1 1
448 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
449 1 1 2 2 4 GLN HB2 . 34 . HB2 1 1
449 1 2 2 2 5 HIS H . 35 . HN 1 1
450 1 1 2 2 4 GLN HB3 . 34 . HB1 1 1
450 1 2 2 2 5 HIS H . 35 . HN 1 1
451 1 1 2 2 4 GLN HB3 . 34 . HB1 1 1
451 1 2 2 2 6 LEU QD . 36 . HD* 1 1
452 1 1 2 2 4 GLN QE . 34 . HE2* 1 1
452 1 2 2 2 6 LEU QD . 36 . HD* 1 1
453 1 1 2 2 4 GLN QG . 34 . HG* 1 1
453 1 2 2 2 5 HIS H . 35 . HN 1 1
454 1 1 2 2 4 GLN QG . 34 . HG* 1 1
454 1 2 2 2 6 LEU QD . 36 . HD* 1 1
455 1 1 2 2 4 GLN HG2 . 34 . HG2 1 1
455 1 2 2 2 5 HIS H . 35 . HN 1 1
456 1 1 2 2 4 GLN HG3 . 34 . HG1 1 1
456 1 2 2 2 5 HIS H . 35 . HN 1 1
457 1 1 2 2 5 HIS H . 35 . HN 1 1
457 1 2 2 2 5 HIS HB2 . 35 . HB2 1 1
458 1 1 2 2 5 HIS H . 35 . HN 1 1
458 1 2 2 2 5 HIS QB . 35 . HB* 1 1
459 1 1 2 2 5 HIS H . 35 . HN 1 1
459 1 2 2 2 5 HIS HB3 . 35 . HB1 1 1
460 1 1 2 2 5 HIS H . 35 . HN 1 1
460 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
461 1 1 2 2 5 HIS H . 35 . HN 1 1
461 1 2 2 2 6 LEU H . 36 . HN 1 1
462 1 1 2 2 5 HIS HA . 35 . HA 1 1
462 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
463 1 1 2 2 5 HIS QB . 35 . HB* 1 1
463 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
464 1 1 2 2 5 HIS QB . 35 . HB* 1 1
464 1 2 2 2 6 LEU H . 36 . HN 1 1
465 1 1 2 2 5 HIS HB2 . 35 . HB2 1 1
465 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
466 1 1 2 2 5 HIS HB2 . 35 . HB2 1 1
466 1 2 2 2 6 LEU H . 36 . HN 1 1
467 1 1 2 2 5 HIS HB3 . 35 . HB1 1 1
467 1 2 2 2 5 HIS HD2 . 35 . HD2 1 1
468 1 1 2 2 5 HIS HB3 . 35 . HB1 1 1
468 1 2 2 2 6 LEU H . 36 . HN 1 1
469 1 1 2 2 6 LEU H . 36 . HN 1 1
469 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
470 1 1 2 2 6 LEU H . 36 . HN 1 1
470 1 2 2 2 6 LEU QD . 36 . HD* 1 1
471 1 1 2 2 6 LEU H . 36 . HN 1 1
471 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
472 1 1 2 2 6 LEU H . 36 . HN 1 1
472 1 2 2 2 6 LEU HG . 36 . HG 1 1
473 1 1 2 2 6 LEU H . 36 . HN 1 1
473 1 2 2 2 7 CYS H . 37 . HN 1 1
474 1 1 2 2 6 LEU HA . 36 . HA 1 1
474 1 2 2 2 6 LEU QD . 36 . HD* 1 1
475 1 1 2 2 6 LEU HA . 36 . HA 1 1
475 1 2 2 2 6 LEU HG . 36 . HG 1 1
476 1 1 2 2 6 LEU HA . 36 . HA 1 1
476 1 2 2 2 7 CYS H . 37 . HN 1 1
477 1 1 2 2 6 LEU HA . 36 . HA 1 1
477 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
478 1 1 2 2 6 LEU HA . 36 . HA 1 1
478 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
479 1 1 2 2 6 LEU HA . 36 . HA 1 1
479 1 2 2 2 14 ALA MB . 44 . HB* 1 1
480 1 1 2 2 6 LEU QB . 36 . HB* 1 1
480 1 2 2 2 6 LEU QD . 36 . HD* 1 1
481 1 1 2 2 6 LEU QB . 36 . HB* 1 1
481 1 2 2 2 7 CYS H . 37 . HN 1 1
482 1 1 2 2 6 LEU QB . 36 . HB* 1 1
482 1 2 2 2 11 LEU HA . 41 . HA 1 1
483 1 1 2 2 6 LEU QB . 36 . HB* 1 1
483 1 2 2 2 11 LEU QB . 41 . HB* 1 1
484 1 1 2 2 6 LEU QB . 36 . HB* 1 1
484 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
485 1 1 2 2 6 LEU HB2 . 36 . HB2 1 1
485 1 2 2 2 7 CYS H . 37 . HN 1 1
486 1 1 2 2 6 LEU HB2 . 36 . HB2 1 1
486 1 2 2 2 11 LEU HA . 41 . HA 1 1
487 1 1 2 2 6 LEU HB3 . 36 . HB1 1 1
487 1 2 2 2 7 CYS H . 37 . HN 1 1
488 1 1 2 2 6 LEU HB3 . 36 . HB1 1 1
488 1 2 2 2 11 LEU HA . 41 . HA 1 1
489 1 1 2 2 6 LEU QD . 36 . HD* 1 1
489 1 2 2 2 7 CYS H . 37 . HN 1 1
490 1 1 2 2 6 LEU QD . 36 . HD* 1 1
490 1 2 2 2 10 HIS H . 40 . HN 1 1
491 1 1 2 2 6 LEU QD . 36 . HD* 1 1
491 1 2 2 2 10 HIS QB . 40 . HB* 1 1
492 1 1 2 2 6 LEU QD . 36 . HD* 1 1
492 1 2 2 2 10 HIS HE1 . 40 . HE1 1 1
493 1 1 2 2 6 LEU QD . 36 . HD* 1 1
493 1 2 2 2 11 LEU H . 41 . HN 1 1
494 1 1 2 2 6 LEU QD . 36 . HD* 1 1
494 1 2 2 2 11 LEU HA . 41 . HA 1 1
495 1 1 2 2 6 LEU QD . 36 . HD* 1 1
495 1 2 2 2 11 LEU HG . 41 . HG 1 1
496 1 1 2 2 6 LEU QD . 36 . HD* 1 1
496 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
497 1 1 2 2 6 LEU QD . 36 . HD* 1 1
497 1 2 2 2 14 ALA H . 44 . HN 1 1
498 1 1 2 2 6 LEU QD . 36 . HD* 1 1
498 1 2 2 2 14 ALA MB . 44 . HB* 1 1
499 1 1 2 2 6 LEU QD . 36 . HD* 1 1
499 1 2 2 2 15 LEU QD . 45 . HD* 1 1
500 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
500 1 2 2 2 14 ALA H . 44 . HN 1 1
501 1 1 2 2 6 LEU MD1 . 36 . HD1* 1 1
501 1 2 2 2 14 ALA MB . 44 . HB* 1 1
502 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
502 1 2 2 2 14 ALA H . 44 . HN 1 1
503 1 1 2 2 6 LEU MD2 . 36 . HD2* 1 1
503 1 2 2 2 14 ALA MB . 44 . HB* 1 1
504 1 1 2 2 6 LEU HG . 36 . HG 1 1
504 1 2 2 2 7 CYS H . 37 . HN 1 1
505 1 1 2 2 7 CYS H . 37 . HN 1 1
505 1 2 2 2 7 CYS HB2 . 37 . HB2 1 1
506 1 1 2 2 7 CYS H . 37 . HN 1 1
506 1 2 2 2 7 CYS QB . 37 . HB* 1 1
507 1 1 2 2 7 CYS H . 37 . HN 1 1
507 1 2 2 2 7 CYS HB3 . 37 . HB1 1 1
508 1 1 2 2 7 CYS H . 37 . HN 1 1
508 1 2 2 2 10 HIS H . 40 . HN 1 1
509 1 1 2 2 7 CYS H . 37 . HN 1 1
509 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
510 1 1 2 2 7 CYS H . 37 . HN 1 1
510 1 2 2 2 10 HIS QB . 40 . HB* 1 1
511 1 1 2 2 7 CYS H . 37 . HN 1 1
511 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
512 1 1 2 2 7 CYS H . 37 . HN 1 1
512 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
513 1 1 2 2 7 CYS H . 37 . HN 1 1
513 1 2 2 2 11 LEU QB . 41 . HB* 1 1
514 1 1 2 2 7 CYS HA . 37 . HA 1 1
514 1 2 2 2 11 LEU QB . 41 . HB* 1 1
515 1 1 2 2 7 CYS HA . 37 . HA 1 1
515 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
516 1 1 2 2 7 CYS QB . 37 . HB* 1 1
516 1 2 2 2 8 GLY H . 38 . HN 1 1
517 1 1 2 2 7 CYS HB2 . 37 . HB2 1 1
517 1 2 2 2 8 GLY H . 38 . HN 1 1
518 1 1 2 2 7 CYS HB3 . 37 . HB1 1 1
518 1 2 2 2 8 GLY H . 38 . HN 1 1
519 1 1 2 2 8 GLY H . 38 . HN 1 1
519 1 2 2 2 9 SER H . 39 . HN 1 1
520 1 1 2 2 8 GLY QA . 38 . HA* 1 1
520 1 2 2 2 9 SER H . 39 . HN 1 1
521 1 1 2 2 8 GLY QA . 38 . HA* 1 1
521 1 2 2 2 10 HIS H . 40 . HN 1 1
522 1 1 2 2 9 SER H . 39 . HN 1 1
522 1 2 2 2 9 SER QB . 39 . HB* 1 1
523 1 1 2 2 9 SER H . 39 . HN 1 1
523 1 2 2 2 10 HIS H . 40 . HN 1 1
524 1 1 2 2 9 SER HA . 39 . HA 1 1
524 1 2 2 2 9 SER QB . 39 . HB* 1 1
525 1 1 2 2 9 SER HA . 39 . HA 1 1
525 1 2 2 2 11 LEU H . 41 . HN 1 1
526 1 1 2 2 9 SER HA . 39 . HA 1 1
526 1 2 2 2 12 VAL H . 42 . HN 1 1
527 1 1 2 2 9 SER HA . 39 . HA 1 1
527 1 2 2 2 12 VAL QG . 42 . HG* 1 1
528 1 1 2 2 9 SER QB . 39 . HB* 1 1
528 1 2 2 2 10 HIS H . 40 . HN 1 1
529 1 1 2 2 9 SER QB . 39 . HB* 1 1
529 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
530 1 1 2 2 9 SER QB . 39 . HB* 1 1
530 1 2 2 2 11 LEU H . 41 . HN 1 1
531 1 1 2 2 9 SER QB . 39 . HB* 1 1
531 1 2 2 2 12 VAL QG . 42 . HG* 1 1
532 1 1 2 2 9 SER QB . 39 . HB* 1 1
532 1 2 2 2 13 GLU H . 43 . HN 1 1
533 1 1 2 2 10 HIS H . 40 . HN 1 1
533 1 2 2 2 10 HIS HB2 . 40 . HB2 1 1
534 1 1 2 2 10 HIS H . 40 . HN 1 1
534 1 2 2 2 10 HIS QB . 40 . HB* 1 1
535 1 1 2 2 10 HIS H . 40 . HN 1 1
535 1 2 2 2 10 HIS HB3 . 40 . HB1 1 1
536 1 1 2 2 10 HIS H . 40 . HN 1 1
536 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
537 1 1 2 2 10 HIS H . 40 . HN 1 1
537 1 2 2 2 11 LEU H . 41 . HN 1 1
538 1 1 2 2 10 HIS H . 40 . HN 1 1
538 1 2 2 2 12 VAL H . 42 . HN 1 1
539 1 1 2 2 10 HIS HA . 40 . HA 1 1
539 1 2 2 2 10 HIS HD2 . 40 . HD2 1 1
540 1 1 2 2 10 HIS HA . 40 . HA 1 1
540 1 2 2 2 10 HIS HE1 . 40 . HE1 1 1
541 1 1 2 2 10 HIS HA . 40 . HA 1 1
541 1 2 2 2 13 GLU H . 43 . HN 1 1
542 1 1 2 2 10 HIS HA . 40 . HA 1 1
542 1 2 2 2 14 ALA H . 44 . HN 1 1
543 1 1 2 2 10 HIS HA . 40 . HA 1 1
543 1 2 2 2 14 ALA MB . 44 . HB* 1 1
544 1 1 2 2 10 HIS QB . 40 . HB* 1 1
544 1 2 2 2 11 LEU H . 41 . HN 1 1
545 1 1 2 2 10 HIS HB2 . 40 . HB2 1 1
545 1 2 2 2 11 LEU H . 41 . HN 1 1
546 1 1 2 2 10 HIS HB3 . 40 . HB1 1 1
546 1 2 2 2 11 LEU H . 41 . HN 1 1
547 1 1 2 2 11 LEU H . 41 . HN 1 1
547 1 2 2 2 11 LEU QB . 41 . HB* 1 1
548 1 1 2 2 11 LEU H . 41 . HN 1 1
548 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
549 1 1 2 2 11 LEU H . 41 . HN 1 1
549 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
550 1 1 2 2 11 LEU H . 41 . HN 1 1
550 1 2 2 2 13 GLU H . 43 . HN 1 1
551 1 1 2 2 11 LEU H . 41 . HN 1 1
551 1 2 2 2 14 ALA H . 44 . HN 1 1
552 1 1 2 2 11 LEU HA . 41 . HA 1 1
552 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
553 1 1 2 2 11 LEU HA . 41 . HA 1 1
553 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
554 1 1 2 2 11 LEU HA . 41 . HA 1 1
554 1 2 2 2 11 LEU HG . 41 . HG 1 1
555 1 1 2 2 11 LEU HA . 41 . HA 1 1
555 1 2 2 2 14 ALA MB . 44 . HB* 1 1
556 1 1 2 2 11 LEU HA . 41 . HA 1 1
556 1 2 2 2 15 LEU H . 45 . HN 1 1
557 1 1 2 2 11 LEU QB . 41 . HB* 1 1
557 1 2 2 2 12 VAL H . 42 . HN 1 1
558 1 1 2 2 11 LEU HB2 . 41 . HB2 1 1
558 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
559 1 1 2 2 11 LEU HB2 . 41 . HB2 1 1
559 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
560 1 1 2 2 11 LEU HB2 . 41 . HB2 1 1
560 1 2 2 2 12 VAL H . 42 . HN 1 1
561 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
561 1 2 2 2 11 LEU MD1 . 41 . HD1* 1 1
562 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
562 1 2 2 2 11 LEU MD2 . 41 . HD2* 1 1
563 1 1 2 2 11 LEU HB3 . 41 . HB1 1 1
563 1 2 2 2 12 VAL H . 42 . HN 1 1
564 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
564 1 2 2 2 12 VAL H . 42 . HN 1 1
565 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
565 1 2 2 2 14 ALA H . 44 . HN 1 1
566 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
566 1 2 2 2 14 ALA MB . 44 . HB* 1 1
567 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
567 1 2 2 2 15 LEU H . 45 . HN 1 1
568 1 1 2 2 11 LEU MD1 . 41 . HD1* 1 1
568 1 2 2 2 15 LEU QD . 45 . HD* 1 1
569 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
569 1 2 2 2 12 VAL H . 42 . HN 1 1
570 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
570 1 2 2 2 26 TYR QD . 56 . HD* 1 1
571 1 1 2 2 11 LEU MD2 . 41 . HD2* 1 1
571 1 2 2 2 26 TYR QE . 56 . HE* 1 1
572 1 1 2 2 11 LEU HG . 41 . HG 1 1
572 1 2 2 2 12 VAL H . 42 . HN 1 1
573 1 1 2 2 11 LEU HG . 41 . HG 1 1
573 1 2 2 2 12 VAL QG . 42 . HG* 1 1
574 1 1 2 2 11 LEU HG . 41 . HG 1 1
574 1 2 2 2 15 LEU QD . 45 . HD* 1 1
575 1 1 2 2 12 VAL H . 42 . HN 1 1
575 1 2 2 2 12 VAL HB . 42 . HB 1 1
576 1 1 2 2 12 VAL H . 42 . HN 1 1
576 1 2 2 2 12 VAL QG . 42 . HG* 1 1
577 1 1 2 2 12 VAL H . 42 . HN 1 1
577 1 2 2 2 13 GLU H . 43 . HN 1 1
578 1 1 2 2 12 VAL HA . 42 . HA 1 1
578 1 2 2 2 12 VAL QG . 42 . HG* 1 1
579 1 1 2 2 12 VAL HA . 42 . HA 1 1
579 1 2 2 2 14 ALA H . 44 . HN 1 1
580 1 1 2 2 12 VAL HA . 42 . HA 1 1
580 1 2 2 2 15 LEU H . 45 . HN 1 1
581 1 1 2 2 12 VAL HA . 42 . HA 1 1
581 1 2 2 2 15 LEU QD . 45 . HD* 1 1
582 1 1 2 2 12 VAL HA . 42 . HA 1 1
582 1 2 2 2 15 LEU HG . 45 . HG 1 1
583 1 1 2 2 12 VAL HA . 42 . HA 1 1
583 1 2 2 2 16 TYR H . 46 . HN 1 1
584 1 1 2 2 12 VAL HA . 42 . HA 1 1
584 1 2 2 2 24 PHE QD . 54 . HD* 1 1
585 1 1 2 2 12 VAL HA . 42 . HA 1 1
585 1 2 2 2 24 PHE QE . 54 . HE* 1 1
586 1 1 2 2 12 VAL HB . 42 . HB 1 1
586 1 2 2 2 16 TYR QE . 46 . HE* 1 1
587 1 1 2 2 12 VAL HB . 42 . HB 1 1
587 1 2 2 2 24 PHE QE . 54 . HE* 1 1
588 1 1 2 2 12 VAL QG . 42 . HG* 1 1
588 1 2 2 2 13 GLU H . 43 . HN 1 1
589 1 1 2 2 12 VAL QG . 42 . HG* 1 1
589 1 2 2 2 13 GLU HA . 43 . HA 1 1
590 1 1 2 2 12 VAL QG . 42 . HG* 1 1
590 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
591 1 1 2 2 12 VAL QG . 42 . HG* 1 1
591 1 2 2 2 13 GLU QG . 43 . HG* 1 1
592 1 1 2 2 12 VAL QG . 42 . HG* 1 1
592 1 2 2 2 14 ALA H . 44 . HN 1 1
593 1 1 2 2 12 VAL QG . 42 . HG* 1 1
593 1 2 2 2 15 LEU H . 45 . HN 1 1
594 1 1 2 2 12 VAL QG . 42 . HG* 1 1
594 1 2 2 2 15 LEU QD . 45 . HD* 1 1
595 1 1 2 2 12 VAL QG . 42 . HG* 1 1
595 1 2 2 2 15 LEU HG . 45 . HG 1 1
596 1 1 2 2 12 VAL QG . 42 . HG* 1 1
596 1 2 2 2 16 TYR QD . 46 . HD* 1 1
597 1 1 2 2 12 VAL QG . 42 . HG* 1 1
597 1 2 2 2 16 TYR QE . 46 . HE* 1 1
598 1 1 2 2 12 VAL QG . 42 . HG* 1 1
598 1 2 2 2 24 PHE QD . 54 . HD* 1 1
599 1 1 2 2 12 VAL QG . 42 . HG* 1 1
599 1 2 2 2 24 PHE QE . 54 . HE* 1 1
600 1 1 2 2 12 VAL QG . 42 . HG* 1 1
600 1 2 2 2 26 TYR QD . 56 . HD* 1 1
601 1 1 2 2 12 VAL QG . 42 . HG* 1 1
601 1 2 2 2 26 TYR QE . 56 . HE* 1 1
602 1 1 2 2 13 GLU H . 43 . HN 1 1
602 1 2 2 2 13 GLU HB2 . 43 . HB2 1 1
603 1 1 2 2 13 GLU H . 43 . HN 1 1
603 1 2 2 2 13 GLU HB3 . 43 . HB1 1 1
604 1 1 2 2 13 GLU H . 43 . HN 1 1
604 1 2 2 2 13 GLU QG . 43 . HG* 1 1
605 1 1 2 2 13 GLU H . 43 . HN 1 1
605 1 2 2 2 14 ALA H . 44 . HN 1 1
606 1 1 2 2 13 GLU H . 43 . HN 1 1
606 1 2 2 2 14 ALA MB . 44 . HB* 1 1
607 1 1 2 2 13 GLU H . 43 . HN 1 1
607 1 2 2 2 15 LEU QD . 45 . HD* 1 1
608 1 1 2 2 13 GLU HA . 43 . HA 1 1
608 1 2 2 2 13 GLU QG . 43 . HG* 1 1
609 1 1 2 2 13 GLU HA . 43 . HA 1 1
609 1 2 2 2 16 TYR H . 46 . HN 1 1
610 1 1 2 2 13 GLU HA . 43 . HA 1 1
610 1 2 2 2 16 TYR QB . 46 . HB* 1 1
611 1 1 2 2 13 GLU HA . 43 . HA 1 1
611 1 2 2 2 16 TYR QD . 46 . HD* 1 1
612 1 1 2 2 13 GLU HA . 43 . HA 1 1
612 1 2 2 2 16 TYR QE . 46 . HE* 1 1
613 1 1 2 2 13 GLU HB2 . 43 . HB2 1 1
613 1 2 2 2 14 ALA H . 44 . HN 1 1
614 1 1 2 2 13 GLU HB2 . 43 . HB2 1 1
614 1 2 2 2 14 ALA MB . 44 . HB* 1 1
615 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
615 1 2 2 2 14 ALA H . 44 . HN 1 1
616 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
616 1 2 2 2 14 ALA MB . 44 . HB* 1 1
617 1 1 2 2 13 GLU HB3 . 43 . HB1 1 1
617 1 2 2 2 16 TYR QB . 46 . HB* 1 1
618 1 1 2 2 13 GLU QG . 43 . HG* 1 1
618 1 2 2 2 14 ALA H . 44 . HN 1 1
619 1 1 2 2 13 GLU QG . 43 . HG* 1 1
619 1 2 2 2 16 TYR QD . 46 . HD* 1 1
620 1 1 2 2 13 GLU QG . 43 . HG* 1 1
620 1 2 2 2 16 TYR QE . 46 . HE* 1 1
621 1 1 2 2 14 ALA H . 44 . HN 1 1
621 1 2 2 2 14 ALA MB . 44 . HB* 1 1
622 1 1 2 2 14 ALA H . 44 . HN 1 1
622 1 2 2 2 15 LEU H . 45 . HN 1 1
623 1 1 2 2 14 ALA H . 44 . HN 1 1
623 1 2 2 2 15 LEU QB . 45 . HB* 1 1
624 1 1 2 2 14 ALA H . 44 . HN 1 1
624 1 2 2 2 15 LEU QD . 45 . HD* 1 1
625 1 1 2 2 14 ALA H . 44 . HN 1 1
625 1 2 2 2 16 TYR H . 46 . HN 1 1
626 1 1 2 2 14 ALA H . 44 . HN 1 1
626 1 2 2 2 16 TYR QD . 46 . HD* 1 1
627 1 1 2 2 14 ALA H . 44 . HN 1 1
627 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
628 1 1 2 2 14 ALA HA . 44 . HA 1 1
628 1 2 2 2 16 TYR H . 46 . HN 1 1
629 1 1 2 2 14 ALA HA . 44 . HA 1 1
629 1 2 2 2 17 LEU QD . 47 . HD* 1 1
630 1 1 2 2 14 ALA HA . 44 . HA 1 1
630 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
631 1 1 2 2 14 ALA MB . 44 . HB* 1 1
631 1 2 2 2 15 LEU H . 45 . HN 1 1
632 1 1 2 2 14 ALA MB . 44 . HB* 1 1
632 1 2 2 2 15 LEU HA . 45 . HA 1 1
633 1 1 2 2 14 ALA MB . 44 . HB* 1 1
633 1 2 2 2 16 TYR H . 46 . HN 1 1
634 1 1 2 2 14 ALA MB . 44 . HB* 1 1
634 1 2 2 2 16 TYR QD . 46 . HD* 1 1
635 1 1 2 2 14 ALA MB . 44 . HB* 1 1
635 1 2 2 2 17 LEU QD . 47 . HD* 1 1
636 1 1 2 2 14 ALA MB . 44 . HB* 1 1
636 1 2 2 2 18 VAL H . 48 . HN 1 1
637 1 1 2 2 14 ALA MB . 44 . HB* 1 1
637 1 2 2 2 18 VAL HB . 48 . HB 1 1
638 1 1 2 2 14 ALA MB . 44 . HB* 1 1
638 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
639 1 1 2 2 15 LEU H . 45 . HN 1 1
639 1 2 2 2 15 LEU QB . 45 . HB* 1 1
640 1 1 2 2 15 LEU H . 45 . HN 1 1
640 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
641 1 1 2 2 15 LEU H . 45 . HN 1 1
641 1 2 2 2 15 LEU QD . 45 . HD* 1 1
642 1 1 2 2 15 LEU H . 45 . HN 1 1
642 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
643 1 1 2 2 15 LEU H . 45 . HN 1 1
643 1 2 2 2 15 LEU HG . 45 . HG 1 1
644 1 1 2 2 15 LEU H . 45 . HN 1 1
644 1 2 2 2 16 TYR H . 46 . HN 1 1
645 1 1 2 2 15 LEU H . 45 . HN 1 1
645 1 2 2 2 16 TYR QB . 46 . HB* 1 1
646 1 1 2 2 15 LEU HA . 45 . HA 1 1
646 1 2 2 2 15 LEU MD1 . 45 . HD1* 1 1
647 1 1 2 2 15 LEU HA . 45 . HA 1 1
647 1 2 2 2 15 LEU QD . 45 . HD* 1 1
648 1 1 2 2 15 LEU HA . 45 . HA 1 1
648 1 2 2 2 15 LEU MD2 . 45 . HD2* 1 1
649 1 1 2 2 15 LEU HA . 45 . HA 1 1
649 1 2 2 2 16 TYR QD . 46 . HD* 1 1
650 1 1 2 2 15 LEU HA . 45 . HA 1 1
650 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
651 1 1 2 2 15 LEU HA . 45 . HA 1 1
651 1 2 2 2 24 PHE QE . 54 . HE* 1 1
652 1 1 2 2 15 LEU QB . 45 . HB* 1 1
652 1 2 2 2 16 TYR H . 46 . HN 1 1
653 1 1 2 2 15 LEU QB . 45 . HB* 1 1
653 1 2 2 2 24 PHE QD . 54 . HD* 1 1
654 1 1 2 2 15 LEU QD . 45 . HD* 1 1
654 1 2 2 2 16 TYR H . 46 . HN 1 1
655 1 1 2 2 15 LEU QD . 45 . HD* 1 1
655 1 2 2 2 18 VAL H . 48 . HN 1 1
656 1 1 2 2 15 LEU QD . 45 . HD* 1 1
656 1 2 2 2 18 VAL HB . 48 . HB 1 1
657 1 1 2 2 15 LEU QD . 45 . HD* 1 1
657 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
658 1 1 2 2 15 LEU QD . 45 . HD* 1 1
658 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
659 1 1 2 2 15 LEU QD . 45 . HD* 1 1
659 1 2 2 2 19 CYS H . 49 . HN 1 1
660 1 1 2 2 15 LEU QD . 45 . HD* 1 1
660 1 2 2 2 19 CYS QB . 49 . HB* 1 1
661 1 1 2 2 15 LEU QD . 45 . HD* 1 1
661 1 2 2 2 24 PHE QB . 54 . HB* 1 1
662 1 1 2 2 15 LEU QD . 45 . HD* 1 1
662 1 2 2 2 24 PHE QD . 54 . HD* 1 1
663 1 1 2 2 15 LEU QD . 45 . HD* 1 1
663 1 2 2 2 24 PHE QE . 54 . HE* 1 1
664 1 1 2 2 15 LEU QD . 45 . HD* 1 1
664 1 2 2 2 25 PHE H . 55 . HN 1 1
665 1 1 2 2 15 LEU QD . 45 . HD* 1 1
665 1 2 2 2 26 TYR QB . 56 . HB* 1 1
666 1 1 2 2 15 LEU QD . 45 . HD* 1 1
666 1 2 2 2 26 TYR QD . 56 . HD* 1 1
667 1 1 2 2 15 LEU QD . 45 . HD* 1 1
667 1 2 2 2 26 TYR QE . 56 . HE* 1 1
668 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
668 1 2 2 2 16 TYR H . 46 . HN 1 1
669 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
669 1 2 2 2 24 PHE QD . 54 . HD* 1 1
670 1 1 2 2 15 LEU MD1 . 45 . HD1* 1 1
670 1 2 2 2 24 PHE QE . 54 . HE* 1 1
671 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
671 1 2 2 2 16 TYR H . 46 . HN 1 1
672 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
672 1 2 2 2 24 PHE QD . 54 . HD* 1 1
673 1 1 2 2 15 LEU MD2 . 45 . HD2* 1 1
673 1 2 2 2 24 PHE QE . 54 . HE* 1 1
674 1 1 2 2 15 LEU HG . 45 . HG 1 1
674 1 2 2 2 18 VAL HB . 48 . HB 1 1
675 1 1 2 2 15 LEU HG . 45 . HG 1 1
675 1 2 2 2 24 PHE QD . 54 . HD* 1 1
676 1 1 2 2 15 LEU HG . 45 . HG 1 1
676 1 2 2 2 24 PHE QE . 54 . HE* 1 1
677 1 1 2 2 16 TYR H . 46 . HN 1 1
677 1 2 2 2 16 TYR QB . 46 . HB* 1 1
678 1 1 2 2 16 TYR H . 46 . HN 1 1
678 1 2 2 2 16 TYR QD . 46 . HD* 1 1
679 1 1 2 2 16 TYR H . 46 . HN 1 1
679 1 2 2 2 17 LEU H . 47 . HN 1 1
680 1 1 2 2 16 TYR H . 46 . HN 1 1
680 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
681 1 1 2 2 16 TYR H . 46 . HN 1 1
681 1 2 2 2 19 CYS H . 49 . HN 1 1
682 1 1 2 2 16 TYR H . 46 . HN 1 1
682 1 2 2 2 24 PHE QE . 54 . HE* 1 1
683 1 1 2 2 16 TYR HA . 46 . HA 1 1
683 1 2 2 2 16 TYR QD . 46 . HD* 1 1
684 1 1 2 2 16 TYR HA . 46 . HA 1 1
684 1 2 2 2 16 TYR QE . 46 . HE* 1 1
685 1 1 2 2 16 TYR HA . 46 . HA 1 1
685 1 2 2 2 19 CYS H . 49 . HN 1 1
686 1 1 2 2 16 TYR HA . 46 . HA 1 1
686 1 2 2 2 20 GLY H . 50 . HN 1 1
687 1 1 2 2 16 TYR HA . 46 . HA 1 1
687 1 2 2 2 24 PHE QD . 54 . HD* 1 1
688 1 1 2 2 16 TYR HA . 46 . HA 1 1
688 1 2 2 2 24 PHE QE . 54 . HE* 1 1
689 1 1 2 2 16 TYR QB . 46 . HB* 1 1
689 1 2 2 2 17 LEU H . 47 . HN 1 1
690 1 1 2 2 16 TYR QB . 46 . HB* 1 1
690 1 2 2 2 17 LEU HB3 . 47 . HB1 1 1
691 1 1 2 2 16 TYR QB . 46 . HB* 1 1
691 1 2 2 2 17 LEU QD . 47 . HD* 1 1
692 1 1 2 2 16 TYR QB . 46 . HB* 1 1
692 1 2 2 2 17 LEU HG . 47 . HG 1 1
693 1 1 2 2 16 TYR QB . 46 . HB* 1 1
693 1 2 2 2 18 VAL H . 48 . HN 1 1
694 1 1 2 2 16 TYR QB . 46 . HB* 1 1
694 1 2 2 2 24 PHE QE . 54 . HE* 1 1
695 1 1 2 2 16 TYR QD . 46 . HD* 1 1
695 1 2 2 2 17 LEU H . 47 . HN 1 1
696 1 1 2 2 17 LEU H . 47 . HN 1 1
696 1 2 2 2 17 LEU HB2 . 47 . HB2 1 1
697 1 1 2 2 17 LEU H . 47 . HN 1 1
697 1 2 2 2 17 LEU HB3 . 47 . HB1 1 1
698 1 1 2 2 17 LEU H . 47 . HN 1 1
698 1 2 2 2 17 LEU MD1 . 47 . HD1* 1 1
699 1 1 2 2 17 LEU H . 47 . HN 1 1
699 1 2 2 2 17 LEU MD2 . 47 . HD2* 1 1
700 1 1 2 2 17 LEU H . 47 . HN 1 1
700 1 2 2 2 17 LEU HG . 47 . HG 1 1
701 1 1 2 2 17 LEU H . 47 . HN 1 1
701 1 2 2 2 18 VAL H . 48 . HN 1 1
702 1 1 2 2 17 LEU H . 47 . HN 1 1
702 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
703 1 1 2 2 17 LEU H . 47 . HN 1 1
703 1 2 2 2 19 CYS H . 49 . HN 1 1
704 1 1 2 2 17 LEU HA . 47 . HA 1 1
704 1 2 2 2 17 LEU QD . 47 . HD* 1 1
705 1 1 2 2 17 LEU HA . 47 . HA 1 1
705 1 2 2 2 17 LEU HG . 47 . HG 1 1
706 1 1 2 2 17 LEU HA . 47 . HA 1 1
706 1 2 2 2 19 CYS H . 49 . HN 1 1
707 1 1 2 2 17 LEU HB2 . 47 . HB2 1 1
707 1 2 2 2 18 VAL H . 48 . HN 1 1
708 1 1 2 2 17 LEU HB2 . 47 . HB2 1 1
708 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
709 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
709 1 2 2 2 18 VAL H . 48 . HN 1 1
710 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
710 1 2 2 2 19 CYS H . 49 . HN 1 1
711 1 1 2 2 17 LEU HB3 . 47 . HB1 1 1
711 1 2 2 2 20 GLY H . 50 . HN 1 1
712 1 1 2 2 17 LEU HG . 47 . HG 1 1
712 1 2 2 2 18 VAL H . 48 . HN 1 1
713 1 1 2 2 18 VAL H . 48 . HN 1 1
713 1 2 2 2 18 VAL HB . 48 . HB 1 1
714 1 1 2 2 18 VAL H . 48 . HN 1 1
714 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
715 1 1 2 2 18 VAL H . 48 . HN 1 1
715 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
716 1 1 2 2 18 VAL H . 48 . HN 1 1
716 1 2 2 2 19 CYS H . 49 . HN 1 1
717 1 1 2 2 18 VAL H . 48 . HN 1 1
717 1 2 2 2 19 CYS QB . 49 . HB* 1 1
718 1 1 2 2 18 VAL H . 48 . HN 1 1
718 1 2 2 2 20 GLY H . 50 . HN 1 1
719 1 1 2 2 18 VAL HA . 48 . HA 1 1
719 1 2 2 2 18 VAL MG1 . 48 . HG1* 1 1
720 1 1 2 2 18 VAL HA . 48 . HA 1 1
720 1 2 2 2 18 VAL MG2 . 48 . HG2* 1 1
721 1 1 2 2 18 VAL HB . 48 . HB 1 1
721 1 2 2 2 19 CYS H . 49 . HN 1 1
722 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
722 1 2 2 2 19 CYS H . 49 . HN 1 1
723 1 1 2 2 18 VAL MG1 . 48 . HG1* 1 1
723 1 2 2 2 19 CYS HA . 49 . HA 1 1
724 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
724 1 2 2 2 19 CYS H . 49 . HN 1 1
725 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
725 1 2 2 2 19 CYS HA . 49 . HA 1 1
726 1 1 2 2 18 VAL MG2 . 48 . HG2* 1 1
726 1 2 2 2 20 GLY H . 50 . HN 1 1
727 1 1 2 2 19 CYS H . 49 . HN 1 1
727 1 2 2 2 19 CYS HB2 . 49 . HB2 1 1
728 1 1 2 2 19 CYS H . 49 . HN 1 1
728 1 2 2 2 19 CYS QB . 49 . HB* 1 1
729 1 1 2 2 19 CYS H . 49 . HN 1 1
729 1 2 2 2 19 CYS HB3 . 49 . HB1 1 1
730 1 1 2 2 19 CYS H . 49 . HN 1 1
730 1 2 2 2 20 GLY H . 50 . HN 1 1
731 1 1 2 2 19 CYS H . 49 . HN 1 1
731 1 2 2 2 20 GLY QA . 50 . HA* 1 1
732 1 1 2 2 19 CYS HA . 49 . HA 1 1
732 1 2 2 2 22 ARG H . 52 . HN 1 1
733 1 1 2 2 19 CYS HA . 49 . HA 1 1
733 1 2 2 2 22 ARG HE . 52 . HE 1 1
734 1 1 2 2 19 CYS QB . 49 . HB* 1 1
734 1 2 2 2 24 PHE QD . 54 . HD* 1 1
735 1 1 2 2 19 CYS QB . 49 . HB* 1 1
735 1 2 2 2 24 PHE QE . 54 . HE* 1 1
736 1 1 2 2 19 CYS HB2 . 49 . HB2 1 1
736 1 2 2 2 20 GLY H . 50 . HN 1 1
737 1 1 2 2 19 CYS HB3 . 49 . HB1 1 1
737 1 2 2 2 20 GLY H . 50 . HN 1 1
738 1 1 2 2 20 GLY H . 50 . HN 1 1
738 1 2 2 2 21 GLU H . 51 . HN 1 1
739 1 1 2 2 20 GLY H . 50 . HN 1 1
739 1 2 2 2 22 ARG HE . 52 . HE 1 1
740 1 1 2 2 20 GLY QA . 50 . HA* 1 1
740 1 2 2 2 21 GLU H . 51 . HN 1 1
741 1 1 2 2 20 GLY QA . 50 . HA* 1 1
741 1 2 2 2 21 GLU HA . 51 . HA 1 1
742 1 1 2 2 20 GLY QA . 50 . HA* 1 1
742 1 2 2 2 22 ARG H . 52 . HN 1 1
743 1 1 2 2 20 GLY QA . 50 . HA* 1 1
743 1 2 2 2 22 ARG HE . 52 . HE 1 1
744 1 1 2 2 21 GLU H . 51 . HN 1 1
744 1 2 2 2 21 GLU QB . 51 . HB* 1 1
745 1 1 2 2 21 GLU H . 51 . HN 1 1
745 1 2 2 2 21 GLU QG . 51 . HG* 1 1
746 1 1 2 2 21 GLU H . 51 . HN 1 1
746 1 2 2 2 22 ARG H . 52 . HN 1 1
747 1 1 2 2 21 GLU HB2 . 51 . HB2 1 1
747 1 2 2 2 22 ARG H . 52 . HN 1 1
748 1 1 2 2 21 GLU HB3 . 51 . HB1 1 1
748 1 2 2 2 22 ARG H . 52 . HN 1 1
749 1 1 2 2 21 GLU QG . 51 . HG* 1 1
749 1 2 2 2 22 ARG H . 52 . HN 1 1
750 1 1 2 2 22 ARG H . 52 . HN 1 1
750 1 2 2 2 22 ARG HB2 . 52 . HB2 1 1
751 1 1 2 2 22 ARG H . 52 . HN 1 1
751 1 2 2 2 22 ARG QB . 52 . HB* 1 1
752 1 1 2 2 22 ARG H . 52 . HN 1 1
752 1 2 2 2 22 ARG HB3 . 52 . HB1 1 1
753 1 1 2 2 22 ARG H . 52 . HN 1 1
753 1 2 2 2 22 ARG QD . 52 . HD* 1 1
754 1 1 2 2 22 ARG H . 52 . HN 1 1
754 1 2 2 2 22 ARG HE . 52 . HE 1 1
755 1 1 2 2 22 ARG H . 52 . HN 1 1
755 1 2 2 2 22 ARG HG2 . 52 . HG2 1 1
756 1 1 2 2 22 ARG H . 52 . HN 1 1
756 1 2 2 2 22 ARG QG . 52 . HG* 1 1
757 1 1 2 2 22 ARG H . 52 . HN 1 1
757 1 2 2 2 22 ARG HG3 . 52 . HG1 1 1
758 1 1 2 2 22 ARG H . 52 . HN 1 1
758 1 2 2 2 23 GLY H . 53 . HN 1 1
759 1 1 2 2 22 ARG H . 52 . HN 1 1
759 1 2 2 2 23 GLY HA2 . 53 . HA2 1 1
760 1 1 2 2 22 ARG HA . 52 . HA 1 1
760 1 2 2 2 22 ARG HE . 52 . HE 1 1
761 1 1 2 2 22 ARG HB2 . 52 . HB2 1 1
761 1 2 2 2 22 ARG QD . 52 . HD* 1 1
762 1 1 2 2 22 ARG HB2 . 52 . HB2 1 1
762 1 2 2 2 22 ARG HE . 52 . HE 1 1
763 1 1 2 2 22 ARG HB3 . 52 . HB1 1 1
763 1 2 2 2 22 ARG QD . 52 . HD* 1 1
764 1 1 2 2 22 ARG HB3 . 52 . HB1 1 1
764 1 2 2 2 22 ARG HE . 52 . HE 1 1
765 1 1 2 2 22 ARG HE . 52 . HE 1 1
765 1 2 2 2 22 ARG HG2 . 52 . HG2 1 1
766 1 1 2 2 22 ARG HE . 52 . HE 1 1
766 1 2 2 2 22 ARG HG3 . 52 . HG1 1 1
767 1 1 2 2 23 GLY HA2 . 53 . HA2 1 1
767 1 2 2 2 24 PHE H . 54 . HN 1 1
768 1 1 2 2 23 GLY HA2 . 53 . HA2 1 1
768 1 2 2 2 24 PHE QD . 54 . HD* 1 1
769 1 1 2 2 23 GLY HA2 . 53 . HA2 1 1
769 1 2 2 2 24 PHE QE . 54 . HE* 1 1
770 1 1 2 2 23 GLY HA3 . 53 . HA1 1 1
770 1 2 2 2 24 PHE H . 54 . HN 1 1
771 1 1 2 2 23 GLY HA3 . 53 . HA1 1 1
771 1 2 2 2 24 PHE QD . 54 . HD* 1 1
772 1 1 2 2 24 PHE H . 54 . HN 1 1
772 1 2 2 2 24 PHE QB . 54 . HB* 1 1
773 1 1 2 2 24 PHE H . 54 . HN 1 1
773 1 2 2 2 24 PHE QD . 54 . HD* 1 1
774 1 1 2 2 24 PHE H . 54 . HN 1 1
774 1 2 2 2 24 PHE QE . 54 . HE* 1 1
775 1 1 2 2 24 PHE H . 54 . HN 1 1
775 1 2 2 2 25 PHE H . 55 . HN 1 1
776 1 1 2 2 24 PHE HA . 54 . HA 1 1
776 1 2 2 2 24 PHE QD . 54 . HD* 1 1
777 1 1 2 2 24 PHE HA . 54 . HA 1 1
777 1 2 2 2 24 PHE QE . 54 . HE* 1 1
778 1 1 2 2 24 PHE HA . 54 . HA 1 1
778 1 2 2 2 25 PHE H . 55 . HN 1 1
779 1 1 2 2 24 PHE HA . 54 . HA 1 1
779 1 2 2 2 25 PHE QD . 55 . HD* 1 1
780 1 1 2 2 24 PHE QB . 54 . HB* 1 1
780 1 2 2 2 25 PHE H . 55 . HN 1 1
781 1 1 2 2 24 PHE QB . 54 . HB* 1 1
781 1 2 2 2 25 PHE QD . 55 . HD* 1 1
782 1 1 2 2 24 PHE QB . 54 . HB* 1 1
782 1 2 2 2 25 PHE QE . 55 . HE* 1 1
783 1 1 2 2 24 PHE QD . 54 . HD* 1 1
783 1 2 2 2 25 PHE H . 55 . HN 1 1
784 1 1 2 2 24 PHE QD . 54 . HD* 1 1
784 1 2 2 2 25 PHE HA . 55 . HA 1 1
785 1 1 2 2 24 PHE QD . 54 . HD* 1 1
785 1 2 2 2 26 TYR H . 56 . HN 1 1
786 1 1 2 2 24 PHE QD . 54 . HD* 1 1
786 1 2 2 2 26 TYR HA . 56 . HA 1 1
787 1 1 2 2 24 PHE QE . 54 . HE* 1 1
787 1 2 2 2 25 PHE H . 55 . HN 1 1
788 1 1 2 2 24 PHE QE . 54 . HE* 1 1
788 1 2 2 2 26 TYR QB . 56 . HB* 1 1
789 1 1 2 2 25 PHE H . 55 . HN 1 1
789 1 2 2 2 25 PHE QB . 55 . HB* 1 1
790 1 1 2 2 25 PHE H . 55 . HN 1 1
790 1 2 2 2 25 PHE QD . 55 . HD* 1 1
791 1 1 2 2 25 PHE H . 55 . HN 1 1
791 1 2 2 2 25 PHE QE . 55 . HE* 1 1
792 1 1 2 2 25 PHE H . 55 . HN 1 1
792 1 2 2 2 26 TYR H . 56 . HN 1 1
793 1 1 2 2 25 PHE HA . 55 . HA 1 1
793 1 2 2 2 25 PHE QD . 55 . HD* 1 1
794 1 1 2 2 25 PHE HA . 55 . HA 1 1
794 1 2 2 2 26 TYR H . 56 . HN 1 1
795 1 1 2 2 25 PHE QB . 55 . HB* 1 1
795 1 2 2 2 26 TYR H . 56 . HN 1 1
796 1 1 2 2 25 PHE HB2 . 55 . HB2 1 1
796 1 2 2 2 26 TYR H . 56 . HN 1 1
797 1 1 2 2 25 PHE HB3 . 55 . HB1 1 1
797 1 2 2 2 26 TYR H . 56 . HN 1 1
798 1 1 2 2 25 PHE QD . 55 . HD* 1 1
798 1 2 2 2 26 TYR H . 56 . HN 1 1
799 1 1 2 2 25 PHE QD . 55 . HD* 1 1
799 1 2 2 2 26 TYR HA . 56 . HA 1 1
800 1 1 2 2 25 PHE QD . 55 . HD* 1 1
800 1 2 2 2 26 TYR QB . 56 . HB* 1 1
801 1 1 2 2 25 PHE QD . 55 . HD* 1 1
801 1 2 2 2 27 THR H . 57 . HN 1 1
802 1 1 2 2 25 PHE QD . 55 . HD* 1 1
802 1 2 2 2 27 THR MG . 57 . HG2* 1 1
803 1 1 2 2 25 PHE QE . 55 . HE* 1 1
803 1 2 2 2 27 THR MG . 57 . HG2* 1 1
804 1 1 2 2 25 PHE HZ . 55 . HZ 1 1
804 1 2 2 2 27 THR MG . 57 . HG2* 1 1
805 1 1 2 2 26 TYR H . 56 . HN 1 1
805 1 2 2 2 26 TYR QB . 56 . HB* 1 1
806 1 1 2 2 26 TYR H . 56 . HN 1 1
806 1 2 2 2 26 TYR QD . 56 . HD* 1 1
807 1 1 2 2 26 TYR H . 56 . HN 1 1
807 1 2 2 2 27 THR H . 57 . HN 1 1
808 1 1 2 2 26 TYR HA . 56 . HA 1 1
808 1 2 2 2 26 TYR QD . 56 . HD* 1 1
809 1 1 2 2 26 TYR HA . 56 . HA 1 1
809 1 2 2 2 26 TYR QE . 56 . HE* 1 1
810 1 1 2 2 26 TYR HA . 56 . HA 1 1
810 1 2 2 2 27 THR H . 57 . HN 1 1
811 1 1 2 2 26 TYR QB . 56 . HB* 1 1
811 1 2 2 2 27 THR H . 57 . HN 1 1
812 1 1 2 2 26 TYR QD . 56 . HD* 1 1
812 1 2 2 2 27 THR H . 57 . HN 1 1
813 1 1 2 2 26 TYR QD . 56 . HD* 1 1
813 1 2 2 2 27 THR MG . 57 . HG2* 1 1
814 1 1 2 2 26 TYR QD . 56 . HD* 1 1
814 1 2 2 2 28 PRO HA . 58 . HA 1 1
815 1 1 2 2 26 TYR QD . 56 . HD* 1 1
815 1 2 2 2 28 PRO HB2 . 58 . HB2 1 1
816 1 1 2 2 26 TYR QD . 56 . HD* 1 1
816 1 2 2 2 28 PRO QB . 58 . HB* 1 1
817 1 1 2 2 26 TYR QD . 56 . HD* 1 1
817 1 2 2 2 28 PRO HB3 . 58 . HB1 1 1
818 1 1 2 2 26 TYR QD . 56 . HD* 1 1
818 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
819 1 1 2 2 26 TYR QD . 56 . HD* 1 1
819 1 2 2 2 28 PRO QG . 58 . HG* 1 1
820 1 1 2 2 26 TYR QE . 56 . HE* 1 1
820 1 2 2 2 27 THR HA . 57 . HA 1 1
821 1 1 2 2 26 TYR QE . 56 . HE* 1 1
821 1 2 2 2 28 PRO HA . 58 . HA 1 1
822 1 1 2 2 26 TYR QE . 56 . HE* 1 1
822 1 2 2 2 28 PRO HB2 . 58 . HB2 1 1
823 1 1 2 2 26 TYR QE . 56 . HE* 1 1
823 1 2 2 2 28 PRO QB . 58 . HB* 1 1
824 1 1 2 2 26 TYR QE . 56 . HE* 1 1
824 1 2 2 2 28 PRO HB3 . 58 . HB1 1 1
825 1 1 2 2 26 TYR QE . 56 . HE* 1 1
825 1 2 2 2 28 PRO HD2 . 58 . HD2 1 1
826 1 1 2 2 26 TYR QE . 56 . HE* 1 1
826 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
827 1 1 2 2 26 TYR QE . 56 . HE* 1 1
827 1 2 2 2 28 PRO QG . 58 . HG* 1 1
828 1 1 2 2 27 THR H . 57 . HN 1 1
828 1 2 2 2 27 THR HB . 57 . HB 1 1
829 1 1 2 2 27 THR H . 57 . HN 1 1
829 1 2 2 2 27 THR MG . 57 . HG2* 1 1
830 1 1 2 2 27 THR H . 57 . HN 1 1
830 1 2 2 2 28 PRO HD2 . 58 . HD2 1 1
831 1 1 2 2 27 THR H . 57 . HN 1 1
831 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
832 1 1 2 2 27 THR HA . 57 . HA 1 1
832 1 2 2 2 28 PRO HD2 . 58 . HD2 1 1
833 1 1 2 2 27 THR HA . 57 . HA 1 1
833 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
834 1 1 2 2 27 THR HA . 57 . HA 1 1
834 1 2 2 2 28 PRO HG2 . 58 . HG2 1 1
835 1 1 2 2 27 THR HA . 57 . HA 1 1
835 1 2 2 2 28 PRO HG3 . 58 . HG1 1 1
836 1 1 2 2 27 THR HB . 57 . HB 1 1
836 1 2 2 2 28 PRO HD2 . 58 . HD2 1 1
837 1 1 2 2 27 THR HB . 57 . HB 1 1
837 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
838 1 1 2 2 27 THR MG . 57 . HG2* 1 1
838 1 2 2 2 28 PRO HD2 . 58 . HD2 1 1
839 1 1 2 2 27 THR MG . 57 . HG2* 1 1
839 1 2 2 2 28 PRO HD3 . 58 . HD1 1 1
840 1 1 2 2 28 PRO HA . 58 . HA 1 1
840 1 2 2 2 29 LYS H . 59 . HN 1 1
841 1 1 2 2 28 PRO QB . 58 . HB* 1 1
841 1 2 2 2 29 LYS H . 59 . HN 1 1
842 1 1 2 2 28 PRO HB2 . 58 . HB2 1 1
842 1 2 2 2 29 LYS H . 59 . HN 1 1
843 1 1 2 2 28 PRO HB3 . 58 . HB1 1 1
843 1 2 2 2 29 LYS H . 59 . HN 1 1
844 1 1 2 2 28 PRO QG . 58 . HG* 1 1
844 1 2 2 2 29 LYS H . 59 . HN 1 1
845 1 1 2 2 29 LYS H . 59 . HN 1 1
845 1 2 2 2 29 LYS HB2 . 59 . HB2 1 1
846 1 1 2 2 29 LYS H . 59 . HN 1 1
846 1 2 2 2 29 LYS QB . 59 . HB* 1 1
847 1 1 2 2 29 LYS H . 59 . HN 1 1
847 1 2 2 2 29 LYS HB3 . 59 . HB1 1 1
848 1 1 2 2 29 LYS H . 59 . HN 1 1
848 1 2 2 2 29 LYS HG2 . 59 . HG2 1 1
849 1 1 2 2 29 LYS H . 59 . HN 1 1
849 1 2 2 2 29 LYS QG . 59 . HG* 1 1
850 1 1 2 2 29 LYS H . 59 . HN 1 1
850 1 2 2 2 29 LYS HG3 . 59 . HG1 1 1
851 1 1 2 2 29 LYS H . 59 . HN 1 1
851 1 2 2 2 29 LYS QZ . 59 . HZ* 1 1
852 1 1 2 2 29 LYS H . 59 . HN 1 1
852 1 2 2 2 30 THR H . 60 . HN 1 1
853 1 1 2 2 29 LYS H . 59 . HN 1 1
853 1 2 2 2 30 THR HA . 60 . HA 1 1
854 1 1 2 2 29 LYS H . 59 . HN 1 1
854 1 2 2 2 30 THR MG . 60 . HG2* 1 1
855 1 1 2 2 29 LYS HA . 59 . HA 1 1
855 1 2 2 2 30 THR H . 60 . HN 1 1
856 1 1 2 2 30 THR H . 60 . HN 1 1
856 1 2 2 2 30 THR MG . 60 . HG2* 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 . . . . . 2.78 0.0 2.78 1 1
2 1 . . . . . 4.06 0.0 4.06 1 1
3 1 . . . . . 3.85 0.0 3.85 1 1
4 1 . . . . . 4.6 0.0 4.6 1 1
5 1 . . . . . 4.58 0.0 4.58 1 1
6 1 . . . . . 3.05 0.0 3.05 1 1
7 1 . . . . . 3.53 0.0 3.53 1 1
8 1 . . . . . 3.98 0.0 3.98 1 1
9 1 . . . . . 4.63 0.0 4.63 1 1
10 1 . . . . . 5.19 0.0 5.19 1 1
11 1 . . . . . 5.14 0.0 5.14 1 1
12 1 . . . . . 3.37 0.0 3.37 1 1
13 1 . . . . . 4.79 0.0 4.79 1 1
14 1 . . . . . 5.56 0.0 5.56 1 1
15 1 . . . . . 5.06 0.0 5.06 1 1
16 1 . . . . . 3.85 0.0 3.85 1 1
17 1 . . . . . 4.21 0.0 4.21 1 1
18 1 . . . . . 5.36 0.0 5.36 1 1
19 1 . . . . . 4.2 0.0 4.2 1 1
20 1 . . . . . 4.43 0.0 4.43 1 1
21 1 . . . . . 4.17 0.0 4.17 1 1
22 1 . . . . . 3.13 0.0 3.13 1 1
23 1 . . . . . 4.43 0.0 4.43 1 1
24 1 . . . . . 3.16 0.0 3.16 1 1
25 1 . . . . . 3.95 0.0 3.95 1 1
26 1 . . . . . 2.97 0.0 2.97 1 1
27 1 . . . . . 4.15 0.0 4.15 1 1
28 1 . . . . . 3.03 0.0 3.03 1 1
29 1 . . . . . 4.15 0.0 4.15 1 1
30 1 . . . . . 3.44 0.0 3.44 1 1
31 1 . . . . . 2.99 0.0 2.99 1 1
32 1 . . . . . 3.44 0.0 3.44 1 1
33 1 . . . . . 5.11 0.0 5.11 1 1
34 1 . . . . . 4.84 0.0 4.84 1 1
35 1 . . . . . 5.64 0.0 5.64 1 1
36 1 . . . . . 5.24 0.0 5.24 1 1
37 1 . . . . . 4.62 0.0 4.62 1 1
38 1 . . . . . 6.03 0.0 6.03 1 1
39 1 . . . . . 3.43 0.0 3.43 1 1
40 1 . . . . . 4.06 0.0 4.06 1 1
41 1 . . . . . 4.68 0.0 4.68 1 1
42 1 . . . . . 4.84 0.0 4.84 1 1
43 1 . . . . . 4.0 0.0 4.0 1 1
44 1 . . . . . 4.97 0.0 4.97 1 1
45 1 . . . . . 5.41 0.0 5.41 1 1
46 1 . . . . . 4.38 0.0 4.38 1 1
47 1 . . . . . 4.38 0.0 4.38 1 1
48 1 . . . . . 3.13 0.0 3.13 1 1
49 1 . . . . . 4.0 0.0 4.0 1 1
50 1 . . . . . 4.31 0.0 4.31 1 1
51 1 . . . . . 4.48 0.0 4.48 1 1
52 1 . . . . . 5.21 0.0 5.21 1 1
53 1 . . . . . 5.57 0.0 5.57 1 1
54 1 . . . . . 4.64 0.0 4.64 1 1
55 1 . . . . . 4.91 0.0 4.91 1 1
56 1 . . . . . 6.04 0.0 6.04 1 1
57 1 . . . . . 4.48 0.0 4.48 1 1
58 1 . . . . . 4.12 0.0 4.12 1 1
59 1 . . . . . 3.6 0.0 3.6 1 1
60 1 . . . . . 4.12 0.0 4.12 1 1
61 1 . . . . . 3.47 0.0 3.47 1 1
62 1 . . . . . 4.13 0.0 4.13 1 1
63 1 . . . . . 4.13 0.0 4.13 1 1
64 1 . . . . . 4.87 0.0 4.87 1 1
65 1 . . . . . 3.1 0.0 3.1 1 1
66 1 . . . . . 4.05 0.0 4.05 1 1
67 1 . . . . . 3.53 0.0 3.53 1 1
68 1 . . . . . 4.05 0.0 4.05 1 1
69 1 . . . . . 5.49 0.0 5.49 1 1
70 1 . . . . . 3.78 0.0 3.78 1 1
71 1 . . . . . 4.26 0.0 4.26 1 1
72 1 . . . . . 4.61 0.0 4.61 1 1
73 1 . . . . . 4.61 0.0 4.61 1 1
74 1 . . . . . 3.1 0.0 3.1 1 1
75 1 . . . . . 2.1 0.0 2.1 1 1
76 1 . . . . . 3.1 0.0 3.1 1 1
77 1 . . . . . 3.91 0.0 3.91 1 1
78 1 . . . . . 3.91 0.0 3.91 1 1
79 1 . . . . . 5.04 0.0 5.04 1 1
80 1 . . . . . 4.45 0.0 4.45 1 1
81 1 . . . . . 5.46 0.0 5.46 1 1
82 1 . . . . . 4.92 0.0 4.92 1 1
83 1 . . . . . 4.94 0.0 4.94 1 1
84 1 . . . . . 4.24 0.0 4.24 1 1
85 1 . . . . . 5.33 0.0 5.33 1 1
86 1 . . . . . 5.16 0.0 5.16 1 1
87 1 . . . . . 4.62 0.0 4.62 1 1
88 1 . . . . . 3.1 0.0 3.1 1 1
89 1 . . . . . 2.1 0.0 2.1 1 1
90 1 . . . . . 3.75 0.0 3.75 1 1
91 1 . . . . . 4.32 0.0 4.32 1 1
92 1 . . . . . 3.85 0.0 3.85 1 1
93 1 . . . . . 3.22 0.0 3.22 1 1
94 1 . . . . . 4.66 0.0 4.66 1 1
95 1 . . . . . 4.33 0.0 4.33 1 1
96 1 . . . . . 5.82 0.0 5.82 1 1
97 1 . . . . . 4.58 0.0 4.58 1 1
98 1 . . . . . 5.24 0.0 5.24 1 1
99 1 . . . . . 3.07 0.0 3.07 1 1
100 1 . . . . . 3.52 0.0 3.52 1 1
101 1 . . . . . 4.38 0.0 4.38 1 1
102 1 . . . . . 4.25 0.0 4.25 1 1
103 1 . . . . . 5.1 0.0 5.1 1 1
104 1 . . . . . 4.25 0.0 4.25 1 1
105 1 . . . . . 5.1 0.0 5.1 1 1
106 1 . . . . . 3.75 0.0 3.75 1 1
107 1 . . . . . 4.52 0.0 4.52 1 1
108 1 . . . . . 4.87 0.0 4.87 1 1
109 1 . . . . . 4.08 0.0 4.08 1 1
110 1 . . . . . 4.87 0.0 4.87 1 1
111 1 . . . . . 4.33 0.0 4.33 1 1
112 1 . . . . . 4.45 0.0 4.45 1 1
113 1 . . . . . 3.72 0.0 3.72 1 1
114 1 . . . . . 3.45 0.0 3.45 1 1
115 1 . . . . . 3.24 0.0 3.24 1 1
116 1 . . . . . 4.9 0.0 4.9 1 1
117 1 . . . . . 4.1 0.0 4.1 1 1
118 1 . . . . . 4.44 0.0 4.44 1 1
119 1 . . . . . 3.73 0.0 3.73 1 1
120 1 . . . . . 4.16 0.0 4.16 1 1
121 1 . . . . . 4.34 0.0 4.34 1 1
122 1 . . . . . 4.39 0.0 4.39 1 1
123 1 . . . . . 3.59 0.0 3.59 1 1
124 1 . . . . . 5.76 0.0 5.76 1 1
125 1 . . . . . 4.54 0.0 4.54 1 1
126 1 . . . . . 4.66 0.0 4.66 1 1
127 1 . . . . . 4.78 0.0 4.78 1 1
128 1 . . . . . 3.86 0.0 3.86 1 1
129 1 . . . . . 3.17 0.0 3.17 1 1
130 1 . . . . . 4.56 0.0 4.56 1 1
131 1 . . . . . 3.81 0.0 3.81 1 1
132 1 . . . . . 4.58 0.0 4.58 1 1
133 1 . . . . . 4.88 0.0 4.88 1 1
134 1 . . . . . 5.42 0.0 5.42 1 1
135 1 . . . . . 5.13 0.0 5.13 1 1
136 1 . . . . . 4.12 0.0 4.12 1 1
137 1 . . . . . 3.51 0.0 3.51 1 1
138 1 . . . . . 4.12 0.0 4.12 1 1
139 1 . . . . . 4.92 0.0 4.92 1 1
140 1 . . . . . 5.73 0.0 5.73 1 1
141 1 . . . . . 4.46 0.0 4.46 1 1
142 1 . . . . . 4.31 0.0 4.31 1 1
143 1 . . . . . 6.27 0.0 6.27 1 1
144 1 . . . . . 4.47 0.0 4.47 1 1
145 1 . . . . . 3.76 0.0 3.76 1 1
146 1 . . . . . 4.47 0.0 4.47 1 1
147 1 . . . . . 5.58 0.0 5.58 1 1
148 1 . . . . . 2.78 0.0 2.78 1 1
149 1 . . . . . 4.48 0.0 4.48 1 1
150 1 . . . . . 4.45 0.0 4.45 1 1
151 1 . . . . . 5.16 0.0 5.16 1 1
152 1 . . . . . 5.67 0.0 5.67 1 1
153 1 . . . . . 4.84 0.0 4.84 1 1
154 1 . . . . . 5.23 0.0 5.23 1 1
155 1 . . . . . 4.45 0.0 4.45 1 1
156 1 . . . . . 3.35 0.0 3.35 1 1
157 1 . . . . . 3.57 0.0 3.57 1 1
158 1 . . . . . 3.85 0.0 3.85 1 1
159 1 . . . . . 4.65 0.0 4.65 1 1
160 1 . . . . . 4.58 0.0 4.58 1 1
161 1 . . . . . 5.65 0.0 5.65 1 1
162 1 . . . . . 3.92 0.0 3.92 1 1
163 1 . . . . . 4.61 0.0 4.61 1 1
164 1 . . . . . 3.92 0.0 3.92 1 1
165 1 . . . . . 4.61 0.0 4.61 1 1
166 1 . . . . . 3.0 0.0 3.0 1 1
167 1 . . . . . 4.1 0.0 4.1 1 1
168 1 . . . . . 3.56 0.0 3.56 1 1
169 1 . . . . . 4.1 0.0 4.1 1 1
170 1 . . . . . 3.72 0.0 3.72 1 1
171 1 . . . . . 3.33 0.0 3.33 1 1
172 1 . . . . . 5.47 0.0 5.47 1 1
173 1 . . . . . 4.86 0.0 4.86 1 1
174 1 . . . . . 4.8 0.0 4.8 1 1
175 1 . . . . . 4.9 0.0 4.9 1 1
176 1 . . . . . 4.73 0.0 4.73 1 1
177 1 . . . . . 5.44 0.0 5.44 1 1
178 1 . . . . . 4.18 0.0 4.18 1 1
179 1 . . . . . 3.44 0.0 3.44 1 1
180 1 . . . . . 4.18 0.0 4.18 1 1
181 1 . . . . . 4.02 0.0 4.02 1 1
182 1 . . . . . 4.81 0.0 4.81 1 1
183 1 . . . . . 3.78 0.0 3.78 1 1
184 1 . . . . . 3.75 0.0 3.75 1 1
185 1 . . . . . 4.14 0.0 4.14 1 1
186 1 . . . . . 3.67 0.0 3.67 1 1
187 1 . . . . . 4.58 0.0 4.58 1 1
188 1 . . . . . 4.93 0.0 4.93 1 1
189 1 . . . . . 4.74 0.0 4.74 1 1
190 1 . . . . . 3.12 0.0 3.12 1 1
191 1 . . . . . 3.11 0.0 3.11 1 1
192 1 . . . . . 3.11 0.0 3.11 1 1
193 1 . . . . . 3.67 0.0 3.67 1 1
194 1 . . . . . 4.71 0.0 4.71 1 1
195 1 . . . . . 5.04 0.0 5.04 1 1
196 1 . . . . . 4.66 0.0 4.66 1 1
197 1 . . . . . 4.1 0.0 4.1 1 1
198 1 . . . . . 4.61 0.0 4.61 1 1
199 1 . . . . . 3.7 0.0 3.7 1 1
200 1 . . . . . 3.47 0.0 3.47 1 1
201 1 . . . . . 4.41 0.0 4.41 1 1
202 1 . . . . . 4.83 0.0 4.83 1 1
203 1 . . . . . 4.12 0.0 4.12 1 1
204 1 . . . . . 4.63 0.0 4.63 1 1
205 1 . . . . . 4.84 0.0 4.84 1 1
206 1 . . . . . 4.77 0.0 4.77 1 1
207 1 . . . . . 4.52 0.0 4.52 1 1
208 1 . . . . . 3.69 0.0 3.69 1 1
209 1 . . . . . 4.66 0.0 4.66 1 1
210 1 . . . . . 4.83 0.0 4.83 1 1
211 1 . . . . . 6.24 0.0 6.24 1 1
212 1 . . . . . 4.69 0.0 4.69 1 1
213 1 . . . . . 4.35 0.0 4.35 1 1
214 1 . . . . . 4.84 0.0 4.84 1 1
215 1 . . . . . 4.35 0.0 4.35 1 1
216 1 . . . . . 4.84 0.0 4.84 1 1
217 1 . . . . . 4.25 0.0 4.25 1 1
218 1 . . . . . 4.85 0.0 4.85 1 1
219 1 . . . . . 3.23 0.0 3.23 1 1
220 1 . . . . . 3.72 0.0 3.72 1 1
221 1 . . . . . 5.63 0.0 5.63 1 1
222 1 . . . . . 4.28 0.0 4.28 1 1
223 1 . . . . . 5.47 0.0 5.47 1 1
224 1 . . . . . 3.16 0.0 3.16 1 1
225 1 . . . . . 4.91 0.0 4.91 1 1
226 1 . . . . . 3.94 0.0 3.94 1 1
227 1 . . . . . 5.02 0.0 5.02 1 1
228 1 . . . . . 3.86 0.0 3.86 1 1
229 1 . . . . . 6.32 0.0 6.32 1 1
230 1 . . . . . 4.29 0.0 4.29 1 1
231 1 . . . . . 6.06 0.0 6.06 1 1
232 1 . . . . . 4.17 0.0 4.17 1 1
233 1 . . . . . 3.74 0.0 3.74 1 1
234 1 . . . . . 3.76 0.0 3.76 1 1
235 1 . . . . . 3.01 0.0 3.01 1 1
236 1 . . . . . 3.76 0.0 3.76 1 1
237 1 . . . . . 3.24 0.0 3.24 1 1
238 1 . . . . . 4.71 0.0 4.71 1 1
239 1 . . . . . 5.98 0.0 5.98 1 1
240 1 . . . . . 5.01 0.0 5.01 1 1
241 1 . . . . . 5.01 0.0 5.01 1 1
242 1 . . . . . 3.63 0.0 3.63 1 1
243 1 . . . . . 3.97 0.0 3.97 1 1
244 1 . . . . . 4.13 0.0 4.13 1 1
245 1 . . . . . 4.25 0.0 4.25 1 1
246 1 . . . . . 3.69 0.0 3.69 1 1
247 1 . . . . . 4.25 0.0 4.25 1 1
248 1 . . . . . 3.37 0.0 3.37 1 1
249 1 . . . . . 5.41 0.0 5.41 1 1
250 1 . . . . . 4.65 0.0 4.65 1 1
251 1 . . . . . 3.99 0.0 3.99 1 1
252 1 . . . . . 4.65 0.0 4.65 1 1
253 1 . . . . . 4.33 0.0 4.33 1 1
254 1 . . . . . 4.73 0.0 4.73 1 1
255 1 . . . . . 3.09 0.0 3.09 1 1
256 1 . . . . . 4.3 0.0 4.3 1 1
257 1 . . . . . 4.89 0.0 4.89 1 1
258 1 . . . . . 4.89 0.0 4.89 1 1
259 1 . . . . . 3.33 0.0 3.33 1 1
260 1 . . . . . 3.99 0.0 3.99 1 1
261 1 . . . . . 5.06 0.0 5.06 1 1
262 1 . . . . . 3.74 0.0 3.74 1 1
263 1 . . . . . 5.06 0.0 5.06 1 1
264 1 . . . . . 3.85 0.0 3.85 1 1
265 1 . . . . . 5.53 0.0 5.53 1 1
266 1 . . . . . 5.71 0.0 5.71 1 1
267 1 . . . . . 5.01 0.0 5.01 1 1
268 1 . . . . . 3.92 0.0 3.92 1 1
269 1 . . . . . 3.34 0.0 3.34 1 1
270 1 . . . . . 3.92 0.0 3.92 1 1
271 1 . . . . . 4.04 0.0 4.04 1 1
272 1 . . . . . 4.12 0.0 4.12 1 1
273 1 . . . . . 3.77 0.0 3.77 1 1
274 1 . . . . . 2.96 0.0 2.96 1 1
275 1 . . . . . 3.63 0.0 3.63 1 1
276 1 . . . . . 3.86 0.0 3.86 1 1
277 1 . . . . . 5.19 0.0 5.19 1 1
278 1 . . . . . 5.23 0.0 5.23 1 1
279 1 . . . . . 5.75 0.0 5.75 1 1
280 1 . . . . . 6.5 0.0 6.5 1 1
281 1 . . . . . 5.74 0.0 5.74 1 1
282 1 . . . . . 5.42 0.0 5.42 1 1
283 1 . . . . . 4.44 0.0 4.44 1 1
284 1 . . . . . 6.04 0.0 6.04 1 1
285 1 . . . . . 3.65 0.0 3.65 1 1
286 1 . . . . . 4.24 0.0 4.24 1 1
287 1 . . . . . 4.7 0.0 4.7 1 1
288 1 . . . . . 4.08 0.0 4.08 1 1
289 1 . . . . . 4.02 0.0 4.02 1 1
290 1 . . . . . 6.39 0.0 6.39 1 1
291 1 . . . . . 5.18 0.0 5.18 1 1
292 1 . . . . . 3.49 0.0 3.49 1 1
293 1 . . . . . 3.75 0.0 3.75 1 1
294 1 . . . . . 6.4 0.0 6.4 1 1
295 1 . . . . . 5.82 0.0 5.82 1 1
296 1 . . . . . 4.45 0.0 4.45 1 1
297 1 . . . . . 4.1 0.0 4.1 1 1
298 1 . . . . . 5.35 0.0 5.35 1 1
299 1 . . . . . 4.84 0.0 4.84 1 1
300 1 . . . . . 5.32 0.0 5.32 1 1
301 1 . . . . . 3.11 0.0 3.11 1 1
302 1 . . . . . 3.47 0.0 3.47 1 1
303 1 . . . . . 3.64 0.0 3.64 1 1
304 1 . . . . . 4.94 0.0 4.94 1 1
305 1 . . . . . 3.53 0.0 3.53 1 1
306 1 . . . . . 5.36 0.0 5.36 1 1
307 1 . . . . . 3.67 0.0 3.67 1 1
308 1 . . . . . 5.36 0.0 5.36 1 1
309 1 . . . . . 3.67 0.0 3.67 1 1
310 1 . . . . . 5.43 0.0 5.43 1 1
311 1 . . . . . 6.07 0.0 6.07 1 1
312 1 . . . . . 4.72 0.0 4.72 1 1
313 1 . . . . . 4.1 0.0 4.1 1 1
314 1 . . . . . 3.16 0.0 3.16 1 1
315 1 . . . . . 3.69 0.0 3.69 1 1
316 1 . . . . . 3.69 0.0 3.69 1 1
317 1 . . . . . 3.27 0.0 3.27 1 1
318 1 . . . . . 4.59 0.0 4.59 1 1
319 1 . . . . . 6.5 0.0 6.5 1 1
320 1 . . . . . 5.95 0.0 5.95 1 1
321 1 . . . . . 5.94 0.0 5.94 1 1
322 1 . . . . . 3.87 0.0 3.87 1 1
323 1 . . . . . 5.36 0.0 5.36 1 1
324 1 . . . . . 3.98 0.0 3.98 1 1
325 1 . . . . . 3.42 0.0 3.42 1 1
326 1 . . . . . 3.98 0.0 3.98 1 1
327 1 . . . . . 3.36 0.0 3.36 1 1
328 1 . . . . . 5.7 0.0 5.7 1 1
329 1 . . . . . 4.01 0.0 4.01 1 1
330 1 . . . . . 4.01 0.0 4.01 1 1
331 1 . . . . . 4.92 0.0 4.92 1 1
332 1 . . . . . 4.56 0.0 4.56 1 1
333 1 . . . . . 3.75 0.0 3.75 1 1
334 1 . . . . . 3.75 0.0 3.75 1 1
335 1 . . . . . 3.71 0.0 3.71 1 1
336 1 . . . . . 2.96 0.0 2.96 1 1
337 1 . . . . . 3.71 0.0 3.71 1 1
338 1 . . . . . 4.74 0.0 4.74 1 1
339 1 . . . . . 4.14 0.0 4.14 1 1
340 1 . . . . . 4.74 0.0 4.74 1 1
341 1 . . . . . 3.12 0.0 3.12 1 1
342 1 . . . . . 4.88 0.0 4.88 1 1
343 1 . . . . . 5.04 0.0 5.04 1 1
344 1 . . . . . 4.86 0.0 4.86 1 1
345 1 . . . . . 4.86 0.0 4.86 1 1
346 1 . . . . . 4.11 0.0 4.11 1 1
347 1 . . . . . 4.29 0.0 4.29 1 1
348 1 . . . . . 4.92 0.0 4.92 1 1
349 1 . . . . . 3.36 0.0 3.36 1 1
350 1 . . . . . 4.04 0.0 4.04 1 1
351 1 . . . . . 3.2 0.0 3.2 1 1
352 1 . . . . . 4.59 0.0 4.59 1 1
353 1 . . . . . 3.35 0.0 3.35 1 1
354 1 . . . . . 4.11 0.0 4.11 1 1
355 1 . . . . . 3.26 0.0 3.26 1 1
356 1 . . . . . 4.71 0.0 4.71 1 1
357 1 . . . . . 4.8 0.0 4.8 1 1
358 1 . . . . . 4.21 0.0 4.21 1 1
359 1 . . . . . 4.49 0.0 4.49 1 1
360 1 . . . . . 3.49 0.0 3.49 1 1
361 1 . . . . . 4.49 0.0 4.49 1 1
362 1 . . . . . 4.25 0.0 4.25 1 1
363 1 . . . . . 3.59 0.0 3.59 1 1
364 1 . . . . . 4.8 0.0 4.8 1 1
365 1 . . . . . 5.56 0.0 5.56 1 1
366 1 . . . . . 5.29 0.0 5.29 1 1
367 1 . . . . . 5.48 0.0 5.48 1 1
368 1 . . . . . 4.03 0.0 4.03 1 1
369 1 . . . . . 3.3 0.0 3.3 1 1
370 1 . . . . . 4.03 0.0 4.03 1 1
371 1 . . . . . 5.28 0.0 5.28 1 1
372 1 . . . . . 4.72 0.0 4.72 1 1
373 1 . . . . . 5.83 0.0 5.83 1 1
374 1 . . . . . 4.77 0.0 4.77 1 1
375 1 . . . . . 4.17 0.0 4.17 1 1
376 1 . . . . . 4.77 0.0 4.77 1 1
377 1 . . . . . 3.1 0.0 3.1 1 1
378 1 . . . . . 3.77 0.0 3.77 1 1
379 1 . . . . . 3.13 0.0 3.13 1 1
380 1 . . . . . 3.77 0.0 3.77 1 1
381 1 . . . . . 4.49 0.0 4.49 1 1
382 1 . . . . . 3.04 0.0 3.04 1 1
383 1 . . . . . 4.02 0.0 4.02 1 1
384 1 . . . . . 3.1 0.0 3.1 1 1
385 1 . . . . . 2.1 0.0 2.1 1 1
386 1 . . . . . 3.54 0.0 3.54 1 1
387 1 . . . . . 3.54 0.0 3.54 1 1
388 1 . . . . . 4.8 0.0 4.8 1 1
389 1 . . . . . 3.42 0.0 3.42 1 1
390 1 . . . . . 4.64 0.0 4.64 1 1
391 1 . . . . . 2.74 0.0 2.74 1 1
392 1 . . . . . 4.06 0.0 4.06 1 1
393 1 . . . . . 4.81 0.0 4.81 1 1
394 1 . . . . . 5.81 0.0 5.81 1 1
395 1 . . . . . 4.3 0.0 4.3 1 1
396 1 . . . . . 4.88 0.0 4.88 1 1
397 1 . . . . . 6.1 0.0 6.1 1 1
398 1 . . . . . 4.72 0.0 4.72 1 1
399 1 . . . . . 4.37 0.0 4.37 1 1
400 1 . . . . . 5.37 0.0 5.37 1 1
401 1 . . . . . 6.14 0.0 6.14 1 1
402 1 . . . . . 5.19 0.0 5.19 1 1
403 1 . . . . . 3.89 0.0 3.89 1 1
404 1 . . . . . 5.58 0.0 5.58 1 1
405 1 . . . . . 4.79 0.0 4.79 1 1
406 1 . . . . . 4.79 0.0 4.79 1 1
407 1 . . . . . 6.5 0.0 6.5 1 1
408 1 . . . . . 4.34 0.0 4.34 1 1
409 1 . . . . . 4.4 0.0 4.4 1 1
410 1 . . . . . 4.32 0.0 4.32 1 1
411 1 . . . . . 4.95 0.0 4.95 1 1
412 1 . . . . . 5.21 0.0 5.21 1 1
413 1 . . . . . 5.01 0.0 5.01 1 1
414 1 . . . . . 3.49 0.0 3.49 1 1
415 1 . . . . . 3.25 0.0 3.25 1 1
416 1 . . . . . 4.62 0.0 4.62 1 1
417 1 . . . . . 4.75 0.0 4.75 1 1
418 1 . . . . . 2.97 0.0 2.97 1 1
419 1 . . . . . 2.5 0.0 2.5 1 1
420 1 . . . . . 4.44 0.0 4.44 1 1
421 1 . . . . . 4.69 0.0 4.69 1 1
422 1 . . . . . 4.48 0.0 4.48 1 1
423 1 . . . . . 4.79 0.0 4.79 1 1
424 1 . . . . . 3.24 0.0 3.24 1 1
425 1 . . . . . 4.48 0.0 4.48 1 1
426 1 . . . . . 4.51 0.0 4.51 1 1
427 1 . . . . . 4.85 0.0 4.85 1 1
428 1 . . . . . 4.33 0.0 4.33 1 1
429 1 . . . . . 3.79 0.0 3.79 1 1
430 1 . . . . . 4.33 0.0 4.33 1 1
431 1 . . . . . 4.58 0.0 4.58 1 1
432 1 . . . . . 2.8 0.0 2.8 1 1
433 1 . . . . . 4.74 0.0 4.74 1 1
434 1 . . . . . 4.06 0.0 4.06 1 1
435 1 . . . . . 4.74 0.0 4.74 1 1
436 1 . . . . . 4.43 0.0 4.43 1 1
437 1 . . . . . 2.74 0.0 2.74 1 1
438 1 . . . . . 2.9 0.0 2.9 1 1
439 1 . . . . . 3.42 0.0 3.42 1 1
440 1 . . . . . 3.62 0.0 3.62 1 1
441 1 . . . . . 5.36 0.0 5.36 1 1
442 1 . . . . . 4.17 0.0 4.17 1 1
443 1 . . . . . 4.1 0.0 4.1 1 1
444 1 . . . . . 4.17 0.0 4.17 1 1
445 1 . . . . . 4.92 0.0 4.92 1 1
446 1 . . . . . 3.58 0.0 3.58 1 1
447 1 . . . . . 2.85 0.0 2.85 1 1
448 1 . . . . . 5.28 0.0 5.28 1 1
449 1 . . . . . 3.52 0.0 3.52 1 1
450 1 . . . . . 4.47 0.0 4.47 1 1
451 1 . . . . . 4.54 0.0 4.54 1 1
452 1 . . . . . 4.65 0.0 4.65 1 1
453 1 . . . . . 4.36 0.0 4.36 1 1
454 1 . . . . . 4.03 0.0 4.03 1 1
455 1 . . . . . 5.02 0.0 5.02 1 1
456 1 . . . . . 5.02 0.0 5.02 1 1
457 1 . . . . . 3.77 0.0 3.77 1 1
458 1 . . . . . 3.11 0.0 3.11 1 1
459 1 . . . . . 3.77 0.0 3.77 1 1
460 1 . . . . . 3.52 0.0 3.52 1 1
461 1 . . . . . 5.0 0.0 5.0 1 1
462 1 . . . . . 4.89 0.0 4.89 1 1
463 1 . . . . . 3.16 0.0 3.16 1 1
464 1 . . . . . 4.17 0.0 4.17 1 1
465 1 . . . . . 3.66 0.0 3.66 1 1
466 1 . . . . . 4.76 0.0 4.76 1 1
467 1 . . . . . 3.66 0.0 3.66 1 1
468 1 . . . . . 4.76 0.0 4.76 1 1
469 1 . . . . . 5.06 0.0 5.06 1 1
470 1 . . . . . 4.26 0.0 4.26 1 1
471 1 . . . . . 5.06 0.0 5.06 1 1
472 1 . . . . . 4.65 0.0 4.65 1 1
473 1 . . . . . 5.07 0.0 5.07 1 1
474 1 . . . . . 2.87 0.0 2.87 1 1
475 1 . . . . . 4.2 0.0 4.2 1 1
476 1 . . . . . 2.93 0.0 2.93 1 1
477 1 . . . . . 4.68 0.0 4.68 1 1
478 1 . . . . . 4.68 0.0 4.68 1 1
479 1 . . . . . 6.31 0.0 6.31 1 1
480 1 . . . . . 2.73 0.0 2.73 1 1
481 1 . . . . . 3.84 0.0 3.84 1 1
482 1 . . . . . 3.53 0.0 3.53 1 1
483 1 . . . . . 5.2 0.0 5.2 1 1
484 1 . . . . . 3.25 0.0 3.25 1 1
485 1 . . . . . 4.62 0.0 4.62 1 1
486 1 . . . . . 4.14 0.0 4.14 1 1
487 1 . . . . . 4.62 0.0 4.62 1 1
488 1 . . . . . 4.14 0.0 4.14 1 1
489 1 . . . . . 4.08 0.0 4.08 1 1
490 1 . . . . . 5.3 0.0 5.3 1 1
491 1 . . . . . 3.2 0.0 3.2 1 1
492 1 . . . . . 4.78 0.0 4.78 1 1
493 1 . . . . . 4.8 0.0 4.8 1 1
494 1 . . . . . 4.02 0.0 4.02 1 1
495 1 . . . . . 5.88 0.0 5.88 1 1
496 1 . . . . . 5.04 0.0 5.04 1 1
497 1 . . . . . 4.67 0.0 4.67 1 1
498 1 . . . . . 2.81 0.0 2.81 1 1
499 1 . . . . . 5.37 0.0 5.37 1 1
500 1 . . . . . 5.32 0.0 5.32 1 1
501 1 . . . . . 3.82 0.0 3.82 1 1
502 1 . . . . . 5.32 0.0 5.32 1 1
503 1 . . . . . 3.82 0.0 3.82 1 1
504 1 . . . . . 5.32 0.0 5.32 1 1
505 1 . . . . . 3.96 0.0 3.96 1 1
506 1 . . . . . 3.33 0.0 3.33 1 1
507 1 . . . . . 3.96 0.0 3.96 1 1
508 1 . . . . . 4.65 0.0 4.65 1 1
509 1 . . . . . 4.21 0.0 4.21 1 1
510 1 . . . . . 3.56 0.0 3.56 1 1
511 1 . . . . . 4.21 0.0 4.21 1 1
512 1 . . . . . 5.4 0.0 5.4 1 1
513 1 . . . . . 5.37 0.0 5.37 1 1
514 1 . . . . . 4.59 0.0 4.59 1 1
515 1 . . . . . 4.14 0.0 4.14 1 1
516 1 . . . . . 4.03 0.0 4.03 1 1
517 1 . . . . . 4.79 0.0 4.79 1 1
518 1 . . . . . 4.79 0.0 4.79 1 1
519 1 . . . . . 5.04 0.0 5.04 1 1
520 1 . . . . . 3.11 0.0 3.11 1 1
521 1 . . . . . 3.82 0.0 3.82 1 1
522 1 . . . . . 3.59 0.0 3.59 1 1
523 1 . . . . . 3.89 0.0 3.89 1 1
524 1 . . . . . 2.78 0.0 2.78 1 1
525 1 . . . . . 4.76 0.0 4.76 1 1
526 1 . . . . . 4.29 0.0 4.29 1 1
527 1 . . . . . 3.31 0.0 3.31 1 1
528 1 . . . . . 3.89 0.0 3.89 1 1
529 1 . . . . . 4.33 0.0 4.33 1 1
530 1 . . . . . 5.79 0.0 5.79 1 1
531 1 . . . . . 4.07 0.0 4.07 1 1
532 1 . . . . . 5.33 0.0 5.33 1 1
533 1 . . . . . 3.74 0.0 3.74 1 1
534 1 . . . . . 3.14 0.0 3.14 1 1
535 1 . . . . . 3.74 0.0 3.74 1 1
536 1 . . . . . 4.17 0.0 4.17 1 1
537 1 . . . . . 3.46 0.0 3.46 1 1
538 1 . . . . . 4.81 0.0 4.81 1 1
539 1 . . . . . 3.92 0.0 3.92 1 1
540 1 . . . . . 5.26 0.0 5.26 1 1
541 1 . . . . . 4.06 0.0 4.06 1 1
542 1 . . . . . 4.68 0.0 4.68 1 1
543 1 . . . . . 6.5 0.0 6.5 1 1
544 1 . . . . . 3.88 0.0 3.88 1 1
545 1 . . . . . 4.67 0.0 4.67 1 1
546 1 . . . . . 4.67 0.0 4.67 1 1
547 1 . . . . . 3.63 0.0 3.63 1 1
548 1 . . . . . 5.12 0.0 5.12 1 1
549 1 . . . . . 4.39 0.0 4.39 1 1
550 1 . . . . . 4.65 0.0 4.65 1 1
551 1 . . . . . 5.34 0.0 5.34 1 1
552 1 . . . . . 2.94 0.0 2.94 1 1
553 1 . . . . . 4.44 0.0 4.44 1 1
554 1 . . . . . 3.94 0.0 3.94 1 1
555 1 . . . . . 3.51 0.0 3.51 1 1
556 1 . . . . . 5.23 0.0 5.23 1 1
557 1 . . . . . 3.84 0.0 3.84 1 1
558 1 . . . . . 3.43 0.0 3.43 1 1
559 1 . . . . . 3.35 0.0 3.35 1 1
560 1 . . . . . 4.47 0.0 4.47 1 1
561 1 . . . . . 3.43 0.0 3.43 1 1
562 1 . . . . . 3.35 0.0 3.35 1 1
563 1 . . . . . 4.47 0.0 4.47 1 1
564 1 . . . . . 5.04 0.0 5.04 1 1
565 1 . . . . . 5.6 0.0 5.6 1 1
566 1 . . . . . 4.04 0.0 4.04 1 1
567 1 . . . . . 4.79 0.0 4.79 1 1
568 1 . . . . . 3.86 0.0 3.86 1 1
569 1 . . . . . 4.88 0.0 4.88 1 1
570 1 . . . . . 4.41 0.0 4.41 1 1
571 1 . . . . . 4.13 0.0 4.13 1 1
572 1 . . . . . 4.93 0.0 4.93 1 1
573 1 . . . . . 4.57 0.0 4.57 1 1
574 1 . . . . . 3.58 0.0 3.58 1 1
575 1 . . . . . 3.69 0.0 3.69 1 1
576 1 . . . . . 3.34 0.0 3.34 1 1
577 1 . . . . . 3.7 0.0 3.7 1 1
578 1 . . . . . 2.92 0.0 2.92 1 1
579 1 . . . . . 4.59 0.0 4.59 1 1
580 1 . . . . . 4.07 0.0 4.07 1 1
581 1 . . . . . 3.63 0.0 3.63 1 1
582 1 . . . . . 5.01 0.0 5.01 1 1
583 1 . . . . . 5.35 0.0 5.35 1 1
584 1 . . . . . 6.13 0.0 6.13 1 1
585 1 . . . . . 4.39 0.0 4.39 1 1
586 1 . . . . . 5.85 0.0 5.85 1 1
587 1 . . . . . 4.94 0.0 4.94 1 1
588 1 . . . . . 3.53 0.0 3.53 1 1
589 1 . . . . . 3.7 0.0 3.7 1 1
590 1 . . . . . 4.85 0.0 4.85 1 1
591 1 . . . . . 4.01 0.0 4.01 1 1
592 1 . . . . . 4.49 0.0 4.49 1 1
593 1 . . . . . 4.45 0.0 4.45 1 1
594 1 . . . . . 3.91 0.0 3.91 1 1
595 1 . . . . . 5.22 0.0 5.22 1 1
596 1 . . . . . 3.59 0.0 3.59 1 1
597 1 . . . . . 3.36 0.0 3.36 1 1
598 1 . . . . . 4.49 0.0 4.49 1 1
599 1 . . . . . 3.01 0.0 3.01 1 1
600 1 . . . . . 4.29 0.0 4.29 1 1
601 1 . . . . . 4.61 0.0 4.61 1 1
602 1 . . . . . 3.42 0.0 3.42 1 1
603 1 . . . . . 3.7 0.0 3.7 1 1
604 1 . . . . . 3.57 0.0 3.57 1 1
605 1 . . . . . 3.48 0.0 3.48 1 1
606 1 . . . . . 4.33 0.0 4.33 1 1
607 1 . . . . . 5.95 0.0 5.95 1 1
608 1 . . . . . 3.49 0.0 3.49 1 1
609 1 . . . . . 4.03 0.0 4.03 1 1
610 1 . . . . . 3.54 0.0 3.54 1 1
611 1 . . . . . 3.52 0.0 3.52 1 1
612 1 . . . . . 4.38 0.0 4.38 1 1
613 1 . . . . . 3.87 0.0 3.87 1 1
614 1 . . . . . 4.75 0.0 4.75 1 1
615 1 . . . . . 3.9 0.0 3.9 1 1
616 1 . . . . . 5.23 0.0 5.23 1 1
617 1 . . . . . 4.82 0.0 4.82 1 1
618 1 . . . . . 4.58 0.0 4.58 1 1
619 1 . . . . . 4.74 0.0 4.74 1 1
620 1 . . . . . 4.79 0.0 4.79 1 1
621 1 . . . . . 2.86 0.0 2.86 1 1
622 1 . . . . . 3.41 0.0 3.41 1 1
623 1 . . . . . 4.98 0.0 4.98 1 1
624 1 . . . . . 5.03 0.0 5.03 1 1
625 1 . . . . . 4.38 0.0 4.38 1 1
626 1 . . . . . 5.47 0.0 5.47 1 1
627 1 . . . . . 5.82 0.0 5.82 1 1
628 1 . . . . . 4.4 0.0 4.4 1 1
629 1 . . . . . 3.92 0.0 3.92 1 1
630 1 . . . . . 4.18 0.0 4.18 1 1
631 1 . . . . . 3.06 0.0 3.06 1 1
632 1 . . . . . 4.29 0.0 4.29 1 1
633 1 . . . . . 4.53 0.0 4.53 1 1
634 1 . . . . . 5.97 0.0 5.97 1 1
635 1 . . . . . 4.65 0.0 4.65 1 1
636 1 . . . . . 5.07 0.0 5.07 1 1
637 1 . . . . . 5.89 0.0 5.89 1 1
638 1 . . . . . 3.81 0.0 3.81 1 1
639 1 . . . . . 3.53 0.0 3.53 1 1
640 1 . . . . . 4.29 0.0 4.29 1 1
641 1 . . . . . 3.63 0.0 3.63 1 1
642 1 . . . . . 4.29 0.0 4.29 1 1
643 1 . . . . . 3.54 0.0 3.54 1 1
644 1 . . . . . 3.63 0.0 3.63 1 1
645 1 . . . . . 4.72 0.0 4.72 1 1
646 1 . . . . . 3.97 0.0 3.97 1 1
647 1 . . . . . 2.91 0.0 2.91 1 1
648 1 . . . . . 3.97 0.0 3.97 1 1
649 1 . . . . . 6.17 0.0 6.17 1 1
650 1 . . . . . 3.43 0.0 3.43 1 1
651 1 . . . . . 6.24 0.0 6.24 1 1
652 1 . . . . . 3.91 0.0 3.91 1 1
653 1 . . . . . 4.44 0.0 4.44 1 1
654 1 . . . . . 4.3 0.0 4.3 1 1
655 1 . . . . . 5.43 0.0 5.43 1 1
656 1 . . . . . 4.2 0.0 4.2 1 1
657 1 . . . . . 5.95 0.0 5.95 1 1
658 1 . . . . . 3.94 0.0 3.94 1 1
659 1 . . . . . 4.68 0.0 4.68 1 1
660 1 . . . . . 4.3 0.0 4.3 1 1
661 1 . . . . . 4.1 0.0 4.1 1 1
662 1 . . . . . 3.81 0.0 3.81 1 1
663 1 . . . . . 3.79 0.0 3.79 1 1
664 1 . . . . . 5.1 0.0 5.1 1 1
665 1 . . . . . 4.44 0.0 4.44 1 1
666 1 . . . . . 4.49 0.0 4.49 1 1
667 1 . . . . . 5.35 0.0 5.35 1 1
668 1 . . . . . 5.08 0.0 5.08 1 1
669 1 . . . . . 4.51 0.0 4.51 1 1
670 1 . . . . . 4.6 0.0 4.6 1 1
671 1 . . . . . 5.08 0.0 5.08 1 1
672 1 . . . . . 4.51 0.0 4.51 1 1
673 1 . . . . . 4.6 0.0 4.6 1 1
674 1 . . . . . 5.91 0.0 5.91 1 1
675 1 . . . . . 5.45 0.0 5.45 1 1
676 1 . . . . . 5.27 0.0 5.27 1 1
677 1 . . . . . 2.83 0.0 2.83 1 1
678 1 . . . . . 3.89 0.0 3.89 1 1
679 1 . . . . . 3.69 0.0 3.69 1 1
680 1 . . . . . 5.42 0.0 5.42 1 1
681 1 . . . . . 5.07 0.0 5.07 1 1
682 1 . . . . . 4.32 0.0 4.32 1 1
683 1 . . . . . 3.26 0.0 3.26 1 1
684 1 . . . . . 4.66 0.0 4.66 1 1
685 1 . . . . . 4.34 0.0 4.34 1 1
686 1 . . . . . 5.21 0.0 5.21 1 1
687 1 . . . . . 3.87 0.0 3.87 1 1
688 1 . . . . . 3.33 0.0 3.33 1 1
689 1 . . . . . 3.83 0.0 3.83 1 1
690 1 . . . . . 5.42 0.0 5.42 1 1
691 1 . . . . . 3.87 0.0 3.87 1 1
692 1 . . . . . 4.48 0.0 4.48 1 1
693 1 . . . . . 4.94 0.0 4.94 1 1
694 1 . . . . . 3.97 0.0 3.97 1 1
695 1 . . . . . 4.71 0.0 4.71 1 1
696 1 . . . . . 4.09 0.0 4.09 1 1
697 1 . . . . . 3.88 0.0 3.88 1 1
698 1 . . . . . 4.52 0.0 4.52 1 1
699 1 . . . . . 4.52 0.0 4.52 1 1
700 1 . . . . . 4.08 0.0 4.08 1 1
701 1 . . . . . 3.77 0.0 3.77 1 1
702 1 . . . . . 4.96 0.0 4.96 1 1
703 1 . . . . . 4.9 0.0 4.9 1 1
704 1 . . . . . 2.88 0.0 2.88 1 1
705 1 . . . . . 3.73 0.0 3.73 1 1
706 1 . . . . . 4.86 0.0 4.86 1 1
707 1 . . . . . 3.86 0.0 3.86 1 1
708 1 . . . . . 4.25 0.0 4.25 1 1
709 1 . . . . . 4.04 0.0 4.04 1 1
710 1 . . . . . 6.05 0.0 6.05 1 1
711 1 . . . . . 5.35 0.0 5.35 1 1
712 1 . . . . . 4.66 0.0 4.66 1 1
713 1 . . . . . 3.33 0.0 3.33 1 1
714 1 . . . . . 3.95 0.0 3.95 1 1
715 1 . . . . . 3.08 0.0 3.08 1 1
716 1 . . . . . 3.24 0.0 3.24 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 4.52 0.0 4.52 1 1
719 1 . . . . . 3.0 0.0 3.0 1 1
720 1 . . . . . 3.3 0.0 3.3 1 1
721 1 . . . . . 3.41 0.0 3.41 1 1
722 1 . . . . . 3.61 0.0 3.61 1 1
723 1 . . . . . 4.01 0.0 4.01 1 1
724 1 . . . . . 3.87 0.0 3.87 1 1
725 1 . . . . . 5.65 0.0 5.65 1 1
726 1 . . . . . 6.13 0.0 6.13 1 1
727 1 . . . . . 3.73 0.0 3.73 1 1
728 1 . . . . . 3.12 0.0 3.12 1 1
729 1 . . . . . 3.73 0.0 3.73 1 1
730 1 . . . . . 3.24 0.0 3.24 1 1
731 1 . . . . . 4.5 0.0 4.5 1 1
732 1 . . . . . 6.07 0.0 6.07 1 1
733 1 . . . . . 4.28 0.0 4.28 1 1
734 1 . . . . . 3.85 0.0 3.85 1 1
735 1 . . . . . 5.58 0.0 5.58 1 1
736 1 . . . . . 4.48 0.0 4.48 1 1
737 1 . . . . . 4.48 0.0 4.48 1 1
738 1 . . . . . 4.84 0.0 4.84 1 1
739 1 . . . . . 5.94 0.0 5.94 1 1
740 1 . . . . . 3.26 0.0 3.26 1 1
741 1 . . . . . 4.29 0.0 4.29 1 1
742 1 . . . . . 3.96 0.0 3.96 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 3.67 0.0 3.67 1 1
745 1 . . . . . 4.37 0.0 4.37 1 1
746 1 . . . . . 3.82 0.0 3.82 1 1
747 1 . . . . . 4.45 0.0 4.45 1 1
748 1 . . . . . 4.45 0.0 4.45 1 1
749 1 . . . . . 4.89 0.0 4.89 1 1
750 1 . . . . . 3.68 0.0 3.68 1 1
751 1 . . . . . 3.11 0.0 3.11 1 1
752 1 . . . . . 3.68 0.0 3.68 1 1
753 1 . . . . . 4.24 0.0 4.24 1 1
754 1 . . . . . 4.45 0.0 4.45 1 1
755 1 . . . . . 4.24 0.0 4.24 1 1
756 1 . . . . . 3.38 0.0 3.38 1 1
757 1 . . . . . 4.24 0.0 4.24 1 1
758 1 . . . . . 3.32 0.0 3.32 1 1
759 1 . . . . . 5.34 0.0 5.34 1 1
760 1 . . . . . 4.79 0.0 4.79 1 1
761 1 . . . . . 3.66 0.0 3.66 1 1
762 1 . . . . . 4.01 0.0 4.01 1 1
763 1 . . . . . 3.66 0.0 3.66 1 1
764 1 . . . . . 4.01 0.0 4.01 1 1
765 1 . . . . . 3.89 0.0 3.89 1 1
766 1 . . . . . 3.89 0.0 3.89 1 1
767 1 . . . . . 3.4 0.0 3.4 1 1
768 1 . . . . . 4.06 0.0 4.06 1 1
769 1 . . . . . 4.64 0.0 4.64 1 1
770 1 . . . . . 3.35 0.0 3.35 1 1
771 1 . . . . . 4.6 0.0 4.6 1 1
772 1 . . . . . 3.58 0.0 3.58 1 1
773 1 . . . . . 3.65 0.0 3.65 1 1
774 1 . . . . . 4.7 0.0 4.7 1 1
775 1 . . . . . 4.39 0.0 4.39 1 1
776 1 . . . . . 3.73 0.0 3.73 1 1
777 1 . . . . . 5.88 0.0 5.88 1 1
778 1 . . . . . 3.09 0.0 3.09 1 1
779 1 . . . . . 4.81 0.0 4.81 1 1
780 1 . . . . . 3.59 0.0 3.59 1 1
781 1 . . . . . 4.84 0.0 4.84 1 1
782 1 . . . . . 5.61 0.0 5.61 1 1
783 1 . . . . . 3.98 0.0 3.98 1 1
784 1 . . . . . 4.46 0.0 4.46 1 1
785 1 . . . . . 4.77 0.0 4.77 1 1
786 1 . . . . . 4.55 0.0 4.55 1 1
787 1 . . . . . 5.03 0.0 5.03 1 1
788 1 . . . . . 3.41 0.0 3.41 1 1
789 1 . . . . . 3.53 0.0 3.53 1 1
790 1 . . . . . 3.91 0.0 3.91 1 1
791 1 . . . . . 5.33 0.0 5.33 1 1
792 1 . . . . . 4.59 0.0 4.59 1 1
793 1 . . . . . 3.82 0.0 3.82 1 1
794 1 . . . . . 3.01 0.0 3.01 1 1
795 1 . . . . . 3.64 0.0 3.64 1 1
796 1 . . . . . 4.29 0.0 4.29 1 1
797 1 . . . . . 4.29 0.0 4.29 1 1
798 1 . . . . . 4.37 0.0 4.37 1 1
799 1 . . . . . 4.84 0.0 4.84 1 1
800 1 . . . . . 5.52 0.0 5.52 1 1
801 1 . . . . . 4.57 0.0 4.57 1 1
802 1 . . . . . 4.37 0.0 4.37 1 1
803 1 . . . . . 4.36 0.0 4.36 1 1
804 1 . . . . . 5.49 0.0 5.49 1 1
805 1 . . . . . 3.19 0.0 3.19 1 1
806 1 . . . . . 4.56 0.0 4.56 1 1
807 1 . . . . . 4.51 0.0 4.51 1 1
808 1 . . . . . 3.37 0.0 3.37 1 1
809 1 . . . . . 4.57 0.0 4.57 1 1
810 1 . . . . . 2.97 0.0 2.97 1 1
811 1 . . . . . 3.84 0.0 3.84 1 1
812 1 . . . . . 4.16 0.0 4.16 1 1
813 1 . . . . . 4.9 0.0 4.9 1 1
814 1 . . . . . 4.81 0.0 4.81 1 1
815 1 . . . . . 5.48 0.0 5.48 1 1
816 1 . . . . . 4.73 0.0 4.73 1 1
817 1 . . . . . 5.48 0.0 5.48 1 1
818 1 . . . . . 4.88 0.0 4.88 1 1
819 1 . . . . . 5.63 0.0 5.63 1 1
820 1 . . . . . 5.61 0.0 5.61 1 1
821 1 . . . . . 4.17 0.0 4.17 1 1
822 1 . . . . . 4.78 0.0 4.78 1 1
823 1 . . . . . 4.17 0.0 4.17 1 1
824 1 . . . . . 4.78 0.0 4.78 1 1
825 1 . . . . . 5.9 0.0 5.9 1 1
826 1 . . . . . 4.77 0.0 4.77 1 1
827 1 . . . . . 5.21 0.0 5.21 1 1
828 1 . . . . . 3.86 0.0 3.86 1 1
829 1 . . . . . 3.86 0.0 3.86 1 1
830 1 . . . . . 5.14 0.0 5.14 1 1
831 1 . . . . . 5.03 0.0 5.03 1 1
832 1 . . . . . 3.14 0.0 3.14 1 1
833 1 . . . . . 3.21 0.0 3.21 1 1
834 1 . . . . . 4.75 0.0 4.75 1 1
835 1 . . . . . 4.75 0.0 4.75 1 1
836 1 . . . . . 4.41 0.0 4.41 1 1
837 1 . . . . . 5.02 0.0 5.02 1 1
838 1 . . . . . 4.76 0.0 4.76 1 1
839 1 . . . . . 4.62 0.0 4.62 1 1
840 1 . . . . . 2.74 0.0 2.74 1 1
841 1 . . . . . 3.55 0.0 3.55 1 1
842 1 . . . . . 4.17 0.0 4.17 1 1
843 1 . . . . . 4.17 0.0 4.17 1 1
844 1 . . . . . 4.31 0.0 4.31 1 1
845 1 . . . . . 3.9 0.0 3.9 1 1
846 1 . . . . . 3.31 0.0 3.31 1 1
847 1 . . . . . 3.9 0.0 3.9 1 1
848 1 . . . . . 4.37 0.0 4.37 1 1
849 1 . . . . . 3.82 0.0 3.82 1 1
850 1 . . . . . 4.37 0.0 4.37 1 1
851 1 . . . . . 4.59 0.0 4.59 1 1
852 1 . . . . . 4.35 0.0 4.35 1 1
853 1 . . . . . 4.98 0.0 4.98 1 1
854 1 . . . . . 4.49 0.0 4.49 1 1
855 1 . . . . . 3.01 0.0 3.01 1 1
856 1 . . . . . 4.36 0.0 4.36 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 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -91.6 -47.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -51.5 -27.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -76.0 -55.8 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -48.8 -28.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -105.5 -56.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -67.6 26.599998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -88.09999 -49.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -59.299995 -13.499999 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -170.9 -33.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N 142.0 185.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -69.9 -47.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -50.7 -27.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -81.49999 -48.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -50.1 -30.100002 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -74.7 -54.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -53.999996 -33.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -69.9 -49.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -57.0 -37.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -84.1 -51.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -53.9 -7.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
21 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -74.0 -53.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -51.8 -31.799997 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -130.6 -58.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -53.999996 21.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -138.5 -84.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N 93.3 143.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -122.399994 -53.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N 96.8 162.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.3 -55.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N 114.0 172.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -115.19999 -56.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N 79.59999 177.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -187.0 -72.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N 105.3 189.1 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -83.399994 -37.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -68.7 3.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -99.5 -38.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -73.59999 -1.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -73.7 -51.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -57.899998 -28.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -88.9 -46.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -62.199997 -20.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -76.8 -56.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -57.899998 -21.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -77.8 -49.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -63.3 -22.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -77.0 -55.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -51.7 -22.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -75.7 -55.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -60.399998 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -71.9 -48.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -51.4 -31.399998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -119.7 -57.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -69.7 3.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -78.6 -43.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -53.9 -6.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -154.2 -41.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C 2 2 26 TYR N 107.6 169.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -163.8 -47.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C 2 2 27 THR N 97.3 166.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -161.1 -44.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 PRO N 84.8 157.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -155.5 -56.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 THR N 84.8 178.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.586 1.942 -2.502 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.209 2.141 -1.146 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.401 0.471 -1.183 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.093 1.029 0.340 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 1.923 0.216 -0.493 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.468 2.573 -0.474 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.049 2.830 -1.237 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.695 0.863 -0.574 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.702 0.864 -3.071 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 1.175 2.579 -5.493 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 0.223 2.862 -4.316 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -0.626 4.151 -4.559 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -2.623 5.027 -5.921 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -1.578 3.932 -5.747 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 0.284 5.409 -4.730 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 0.853 3.841 -2.529 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -0.469 2.024 -4.265 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -1.238 4.313 -3.672 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -3.309 4.744 -6.717 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -3.182 5.157 -4.995 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.138 5.971 -6.192 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -0.992 3.863 -6.660 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.097 2.984 -5.604 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 0.898 5.307 -5.622 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -0.339 6.301 -4.835 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 0.922 5.534 -3.861 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 0.921 2.963 -3.028 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 0.809 1.893 -6.444 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 3.624 1.293 -6.643 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 3.407 2.790 -6.445 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 4.761 3.488 -6.117 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 5.783 3.263 -7.242 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 4.541 4.997 -5.918 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 2.691 3.576 -4.595 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 3.026 3.200 -7.378 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 5.156 3.070 -5.192 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 5.366 3.594 -8.194 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 6.694 3.826 -7.033 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 6.030 2.203 -7.312 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 5.506 5.493 -5.779 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 4.048 5.418 -6.797 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 3.927 5.176 -5.039 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 2.418 3.030 -5.391 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 3.715 0.816 -7.765 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 2.747 -1.578 -6.421 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 3.871 -0.906 -5.654 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 3.976 -1.547 -4.271 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 5.615 0.050 -3.236 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 5.337 -1.374 -3.632 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 3.539 0.952 -4.641 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 4.800 -1.088 -6.196 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 3.216 -1.122 -3.622 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 3.783 -2.615 -4.371 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HE2 H 7.219 -0.154 -4.197 1.00 . A A . 4 GLU HE2 1 1
1 55 1 1 4 GLU HG2 H 5.393 -2.008 -2.750 1.00 . A A . 4 GLU HG2 1 1
1 56 1 1 4 GLU HG3 H 6.096 -1.699 -4.344 1.00 . A A . 4 GLU HG3 1 1
1 57 1 1 4 GLU N N 3.660 0.536 -5.554 1.00 . A A . 4 GLU N 1 1
1 58 1 1 4 GLU O O 3.010 -2.444 -7.240 1.00 . A A . 4 GLU O 1 1
1 59 1 1 4 GLU OE1 O 4.847 0.728 -2.586 1.00 . A A . 4 GLU OE1 1 1
1 60 1 1 4 GLU OE2 O 6.739 0.502 -3.691 1.00 . A A . 4 GLU OE2 1 1
1 61 1 1 5 GLN C C 0.498 -1.612 -8.362 1.00 . A A . 5 GLN C 1 1
1 62 1 1 5 GLN CA C 0.360 -1.762 -6.850 1.00 . A A . 5 GLN CA 1 1
1 63 1 1 5 GLN CB C -0.942 -1.092 -6.385 1.00 . A A . 5 GLN CB 1 1
1 64 1 1 5 GLN CD C -3.478 -1.081 -6.457 1.00 . A A . 5 GLN CD 1 1
1 65 1 1 5 GLN CG C -2.209 -1.774 -6.912 1.00 . A A . 5 GLN CG 1 1
1 66 1 1 5 GLN H H 1.345 -0.426 -5.506 1.00 . A A . 5 GLN H 1 1
1 67 1 1 5 GLN HA H 0.319 -2.824 -6.610 1.00 . A A . 5 GLN HA 1 1
1 68 1 1 5 GLN HB2 H -0.969 -1.102 -5.295 1.00 . A A . 5 GLN HB2 1 1
1 69 1 1 5 GLN HB3 H -0.943 -0.056 -6.720 1.00 . A A . 5 GLN HB3 1 1
1 70 1 1 5 GLN HE21 H -4.143 -2.779 -5.607 1.00 . A A . 5 GLN HE21 1 1
1 71 1 1 5 GLN HE22 H -5.198 -1.394 -5.479 1.00 . A A . 5 GLN HE22 1 1
1 72 1 1 5 GLN HG2 H -2.189 -1.775 -8.001 1.00 . A A . 5 GLN HG2 1 1
1 73 1 1 5 GLN HG3 H -2.226 -2.807 -6.564 1.00 . A A . 5 GLN HG3 1 1
1 74 1 1 5 GLN N N 1.511 -1.166 -6.173 1.00 . A A . 5 GLN N 1 1
1 75 1 1 5 GLN NE2 N -4.338 -1.810 -5.793 1.00 . A A . 5 GLN NE2 1 1
1 76 1 1 5 GLN O O 0.207 -2.535 -9.114 1.00 . A A . 5 GLN O 1 1
1 77 1 1 5 GLN OE1 O -3.685 0.097 -6.711 1.00 . A A . 5 GLN OE1 1 1
1 78 1 1 6 CYS C C 2.320 -0.822 -10.840 1.00 . A A . 6 CYS C 1 1
1 79 1 1 6 CYS CA C 1.076 -0.187 -10.230 1.00 . A A . 6 CYS CA 1 1
1 80 1 1 6 CYS CB C 1.072 1.321 -10.486 1.00 . A A . 6 CYS CB 1 1
1 81 1 1 6 CYS H H 1.208 0.281 -8.145 1.00 . A A . 6 CYS H 1 1
1 82 1 1 6 CYS HA H 0.208 -0.620 -10.726 1.00 . A A . 6 CYS HA 1 1
1 83 1 1 6 CYS HB2 H 1.985 1.748 -10.067 1.00 . A A . 6 CYS HB2 1 1
1 84 1 1 6 CYS HB3 H 1.085 1.488 -11.562 1.00 . A A . 6 CYS HB3 1 1
1 85 1 1 6 CYS N N 0.962 -0.451 -8.801 1.00 . A A . 6 CYS N 1 1
1 86 1 1 6 CYS O O 2.313 -1.201 -12.003 1.00 . A A . 6 CYS O 1 1
1 87 1 1 6 CYS SG S -0.365 2.199 -9.770 1.00 . A A . 6 CYS SG 1 1
1 88 1 1 7 CYS C C 4.452 -3.084 -10.700 1.00 . A A . 7 CYS C 1 1
1 89 1 1 7 CYS CA C 4.600 -1.567 -10.567 1.00 . A A . 7 CYS CA 1 1
1 90 1 1 7 CYS CB C 5.782 -1.257 -9.644 1.00 . A A . 7 CYS CB 1 1
1 91 1 1 7 CYS H H 3.366 -0.594 -9.112 1.00 . A A . 7 CYS H 1 1
1 92 1 1 7 CYS HA H 4.813 -1.156 -11.551 1.00 . A A . 7 CYS HA 1 1
1 93 1 1 7 CYS HB2 H 5.510 -1.521 -8.622 1.00 . A A . 7 CYS HB2 1 1
1 94 1 1 7 CYS HB3 H 6.630 -1.873 -9.945 1.00 . A A . 7 CYS HB3 1 1
1 95 1 1 7 CYS N N 3.380 -0.949 -10.063 1.00 . A A . 7 CYS N 1 1
1 96 1 1 7 CYS O O 4.834 -3.655 -11.716 1.00 . A A . 7 CYS O 1 1
1 97 1 1 7 CYS SG S 6.294 0.493 -9.690 1.00 . A A . 7 CYS SG 1 1
1 98 1 1 8 THR C C 2.599 -5.759 -10.286 1.00 . A A . 8 THR C 1 1
1 99 1 1 8 THR CA C 3.874 -5.207 -9.652 1.00 . A A . 8 THR CA 1 1
1 100 1 1 8 THR CB C 4.035 -5.769 -8.208 1.00 . A A . 8 THR CB 1 1
1 101 1 1 8 THR CG2 C 2.748 -5.683 -7.395 1.00 . A A . 8 THR CG2 1 1
1 102 1 1 8 THR H H 3.623 -3.232 -8.842 1.00 . A A . 8 THR H 1 1
1 103 1 1 8 THR HA H 4.711 -5.580 -10.235 1.00 . A A . 8 THR HA 1 1
1 104 1 1 8 THR HB H 4.817 -5.206 -7.697 1.00 . A A . 8 THR HB 1 1
1 105 1 1 8 THR HG1 H 3.844 -7.597 -8.895 1.00 . A A . 8 THR HG1 1 1
1 106 1 1 8 THR HG21 H 2.991 -5.772 -6.335 1.00 . A A . 8 THR HG21 1 1
1 107 1 1 8 THR HG22 H 2.079 -6.495 -7.679 1.00 . A A . 8 THR HG22 1 1
1 108 1 1 8 THR HG23 H 2.256 -4.730 -7.568 1.00 . A A . 8 THR HG23 1 1
1 109 1 1 8 THR N N 3.938 -3.740 -9.666 1.00 . A A . 8 THR N 1 1
1 110 1 1 8 THR O O 2.541 -6.931 -10.652 1.00 . A A . 8 THR O 1 1
1 111 1 1 8 THR OG1 O 4.426 -7.142 -8.275 1.00 . A A . 8 THR OG1 1 1
1 112 1 1 9 SER C C -0.224 -4.212 -11.879 1.00 . A A . 9 SER C 1 1
1 113 1 1 9 SER CA C 0.328 -5.356 -11.042 1.00 . A A . 9 SER CA 1 1
1 114 1 1 9 SER CB C -0.669 -5.812 -9.973 1.00 . A A . 9 SER CB 1 1
1 115 1 1 9 SER H H 1.659 -3.957 -10.138 1.00 . A A . 9 SER H 1 1
1 116 1 1 9 SER HA H 0.559 -6.193 -11.729 1.00 . A A . 9 SER HA 1 1
1 117 1 1 9 SER HB2 H -0.156 -6.462 -9.262 1.00 . A A . 9 SER HB2 1 1
1 118 1 1 9 SER HB3 H -1.057 -4.941 -9.443 1.00 . A A . 9 SER HB3 1 1
1 119 1 1 9 SER HG H -2.206 -7.015 -9.864 1.00 . A A . 9 SER HG 1 1
1 120 1 1 9 SER N N 1.581 -4.925 -10.435 1.00 . A A . 9 SER N 1 1
1 121 1 1 9 SER O O 0.523 -3.324 -12.246 1.00 . A A . 9 SER O 1 1
1 122 1 1 9 SER OG O -1.746 -6.530 -10.559 1.00 . A A . 9 SER OG 1 1
1 123 1 1 10 ILE C C -2.969 -2.403 -12.694 1.00 . A A . 10 ILE C 1 1
1 124 1 1 10 ILE CA C -1.979 -3.369 -13.322 1.00 . A A . 10 ILE CA 1 1
1 125 1 1 10 ILE CB C -2.593 -4.120 -14.533 1.00 . A A . 10 ILE CB 1 1
1 126 1 1 10 ILE CD1 C -1.815 -5.781 -16.376 1.00 . A A . 10 ILE CD1 1 1
1 127 1 1 10 ILE CG1 C -1.505 -5.057 -15.100 1.00 . A A . 10 ILE CG1 1 1
1 128 1 1 10 ILE CG2 C -3.088 -3.115 -15.599 1.00 . A A . 10 ILE CG2 1 1
1 129 1 1 10 ILE H H -2.057 -5.074 -12.022 1.00 . A A . 10 ILE H 1 1
1 130 1 1 10 ILE HA H -1.147 -2.784 -13.709 1.00 . A A . 10 ILE HA 1 1
1 131 1 1 10 ILE HB H -3.439 -4.718 -14.194 1.00 . A A . 10 ILE HB 1 1
1 132 1 1 10 ILE HD11 H -1.773 -5.085 -17.206 1.00 . A A . 10 ILE HD11 1 1
1 133 1 1 10 ILE HD12 H -1.062 -6.560 -16.532 1.00 . A A . 10 ILE HD12 1 1
1 134 1 1 10 ILE HD13 H -2.803 -6.235 -16.317 1.00 . A A . 10 ILE HD13 1 1
1 135 1 1 10 ILE HG12 H -0.607 -4.464 -15.265 1.00 . A A . 10 ILE HG12 1 1
1 136 1 1 10 ILE HG13 H -1.280 -5.808 -14.346 1.00 . A A . 10 ILE HG13 1 1
1 137 1 1 10 ILE HG21 H -2.239 -2.596 -16.041 1.00 . A A . 10 ILE HG21 1 1
1 138 1 1 10 ILE HG22 H -3.638 -3.645 -16.370 1.00 . A A . 10 ILE HG22 1 1
1 139 1 1 10 ILE HG23 H -3.758 -2.385 -15.143 1.00 . A A . 10 ILE HG23 1 1
1 140 1 1 10 ILE N N -1.461 -4.311 -12.330 1.00 . A A . 10 ILE N 1 1
1 141 1 1 10 ILE O O -4.109 -2.752 -12.401 1.00 . A A . 10 ILE O 1 1
1 142 1 1 11 CYS C C -4.325 0.302 -13.131 1.00 . A A . 11 CYS C 1 1
1 143 1 1 11 CYS CA C -3.394 -0.120 -12.008 1.00 . A A . 11 CYS CA 1 1
1 144 1 1 11 CYS CB C -2.583 1.091 -11.542 1.00 . A A . 11 CYS CB 1 1
1 145 1 1 11 CYS H H -1.572 -0.939 -12.745 1.00 . A A . 11 CYS H 1 1
1 146 1 1 11 CYS HA H -3.987 -0.497 -11.176 1.00 . A A . 11 CYS HA 1 1
1 147 1 1 11 CYS HB2 H -1.768 1.265 -12.244 1.00 . A A . 11 CYS HB2 1 1
1 148 1 1 11 CYS HB3 H -3.231 1.967 -11.544 1.00 . A A . 11 CYS HB3 1 1
1 149 1 1 11 CYS N N -2.521 -1.172 -12.501 1.00 . A A . 11 CYS N 1 1
1 150 1 1 11 CYS O O -3.882 0.730 -14.197 1.00 . A A . 11 CYS O 1 1
1 151 1 1 11 CYS SG S -1.910 0.879 -9.868 1.00 . A A . 11 CYS SG 1 1
1 152 1 1 12 SER C C -6.635 2.196 -13.695 1.00 . A A . 12 SER C 1 1
1 153 1 1 12 SER CA C -6.618 0.680 -13.818 1.00 . A A . 12 SER CA 1 1
1 154 1 1 12 SER CB C -7.985 0.105 -13.460 1.00 . A A . 12 SER CB 1 1
1 155 1 1 12 SER H H -5.931 -0.169 -11.996 1.00 . A A . 12 SER H 1 1
1 156 1 1 12 SER HA H -6.348 0.393 -14.835 1.00 . A A . 12 SER HA 1 1
1 157 1 1 12 SER HB2 H -8.730 0.455 -14.175 1.00 . A A . 12 SER HB2 1 1
1 158 1 1 12 SER HB3 H -7.937 -0.983 -13.491 1.00 . A A . 12 SER HB3 1 1
1 159 1 1 12 SER HG H -8.974 -0.126 -11.791 1.00 . A A . 12 SER HG 1 1
1 160 1 1 12 SER N N -5.618 0.199 -12.879 1.00 . A A . 12 SER N 1 1
1 161 1 1 12 SER O O -6.064 2.750 -12.755 1.00 . A A . 12 SER O 1 1
1 162 1 1 12 SER OG O -8.355 0.519 -12.155 1.00 . A A . 12 SER OG 1 1
1 163 1 1 13 LEU C C -8.029 4.811 -13.230 1.00 . A A . 13 LEU C 1 1
1 164 1 1 13 LEU CA C -7.415 4.333 -14.551 1.00 . A A . 13 LEU CA 1 1
1 165 1 1 13 LEU CB C -8.208 4.863 -15.756 1.00 . A A . 13 LEU CB 1 1
1 166 1 1 13 LEU CD1 C -10.555 5.672 -15.267 1.00 . A A . 13 LEU CD1 1 1
1 167 1 1 13 LEU CD2 C -10.109 4.254 -17.274 1.00 . A A . 13 LEU CD2 1 1
1 168 1 1 13 LEU CG C -9.710 4.528 -15.827 1.00 . A A . 13 LEU CG 1 1
1 169 1 1 13 LEU H H -7.790 2.386 -15.350 1.00 . A A . 13 LEU H 1 1
1 170 1 1 13 LEU HA H -6.406 4.737 -14.610 1.00 . A A . 13 LEU HA 1 1
1 171 1 1 13 LEU HB2 H -8.103 5.947 -15.779 1.00 . A A . 13 LEU HB2 1 1
1 172 1 1 13 LEU HB3 H -7.734 4.473 -16.656 1.00 . A A . 13 LEU HB3 1 1
1 173 1 1 13 LEU HD11 H -10.322 5.822 -14.213 1.00 . A A . 13 LEU HD11 1 1
1 174 1 1 13 LEU HD12 H -11.613 5.423 -15.357 1.00 . A A . 13 LEU HD12 1 1
1 175 1 1 13 LEU HD13 H -10.354 6.591 -15.818 1.00 . A A . 13 LEU HD13 1 1
1 176 1 1 13 LEU HD21 H -11.171 4.006 -17.316 1.00 . A A . 13 LEU HD21 1 1
1 177 1 1 13 LEU HD22 H -9.534 3.417 -17.663 1.00 . A A . 13 LEU HD22 1 1
1 178 1 1 13 LEU HD23 H -9.924 5.141 -17.884 1.00 . A A . 13 LEU HD23 1 1
1 179 1 1 13 LEU HG H -9.902 3.629 -15.243 1.00 . A A . 13 LEU HG 1 1
1 180 1 1 13 LEU N N -7.325 2.873 -14.602 1.00 . A A . 13 LEU N 1 1
1 181 1 1 13 LEU O O -7.710 5.888 -12.753 1.00 . A A . 13 LEU O 1 1
1 182 1 1 14 TYR C C -8.466 4.397 -10.226 1.00 . A A . 14 TYR C 1 1
1 183 1 1 14 TYR CA C -9.500 4.338 -11.350 1.00 . A A . 14 TYR CA 1 1
1 184 1 1 14 TYR CB C -10.572 3.304 -11.010 1.00 . A A . 14 TYR CB 1 1
1 185 1 1 14 TYR CD1 C -12.381 3.936 -12.684 1.00 . A A . 14 TYR CD1 1 1
1 186 1 1 14 TYR CD2 C -11.420 1.717 -12.801 1.00 . A A . 14 TYR CD2 1 1
1 187 1 1 14 TYR CE1 C -13.217 3.633 -13.794 1.00 . A A . 14 TYR CE1 1 1
1 188 1 1 14 TYR CE2 C -12.254 1.411 -13.912 1.00 . A A . 14 TYR CE2 1 1
1 189 1 1 14 TYR CG C -11.473 2.982 -12.181 1.00 . A A . 14 TYR CG 1 1
1 190 1 1 14 TYR CZ C -13.139 2.377 -14.398 1.00 . A A . 14 TYR CZ 1 1
1 191 1 1 14 TYR H H -9.097 3.101 -13.036 1.00 . A A . 14 TYR H 1 1
1 192 1 1 14 TYR HA H -9.969 5.317 -11.447 1.00 . A A . 14 TYR HA 1 1
1 193 1 1 14 TYR HB2 H -10.080 2.387 -10.696 1.00 . A A . 14 TYR HB2 1 1
1 194 1 1 14 TYR HB3 H -11.174 3.677 -10.183 1.00 . A A . 14 TYR HB3 1 1
1 195 1 1 14 TYR HD1 H -12.447 4.912 -12.220 1.00 . A A . 14 TYR HD1 1 1
1 196 1 1 14 TYR HD2 H -10.742 0.966 -12.420 1.00 . A A . 14 TYR HD2 1 1
1 197 1 1 14 TYR HE1 H -13.910 4.370 -14.170 1.00 . A A . 14 TYR HE1 1 1
1 198 1 1 14 TYR HE2 H -12.204 0.437 -14.375 1.00 . A A . 14 TYR HE2 1 1
1 199 1 1 14 TYR HH H -13.874 1.181 -15.760 1.00 . A A . 14 TYR HH 1 1
1 200 1 1 14 TYR N N -8.870 3.988 -12.619 1.00 . A A . 14 TYR N 1 1
1 201 1 1 14 TYR O O -8.505 5.281 -9.383 1.00 . A A . 14 TYR O 1 1
1 202 1 1 14 TYR OH O -13.938 2.095 -15.474 1.00 . A A . 14 TYR OH 1 1
1 203 1 1 15 GLN C C -5.527 4.647 -9.477 1.00 . A A . 15 GLN C 1 1
1 204 1 1 15 GLN CA C -6.451 3.462 -9.242 1.00 . A A . 15 GLN CA 1 1
1 205 1 1 15 GLN CB C -5.641 2.163 -9.329 1.00 . A A . 15 GLN CB 1 1
1 206 1 1 15 GLN CD C -7.265 0.895 -7.866 1.00 . A A . 15 GLN CD 1 1
1 207 1 1 15 GLN CG C -6.474 0.899 -9.155 1.00 . A A . 15 GLN CG 1 1
1 208 1 1 15 GLN H H -7.504 2.775 -10.971 1.00 . A A . 15 GLN H 1 1
1 209 1 1 15 GLN HA H -6.894 3.546 -8.249 1.00 . A A . 15 GLN HA 1 1
1 210 1 1 15 GLN HB2 H -5.156 2.122 -10.302 1.00 . A A . 15 GLN HB2 1 1
1 211 1 1 15 GLN HB3 H -4.868 2.186 -8.562 1.00 . A A . 15 GLN HB3 1 1
1 212 1 1 15 GLN HE21 H -5.571 0.852 -6.769 1.00 . A A . 15 GLN HE21 1 1
1 213 1 1 15 GLN HE22 H -7.081 0.884 -5.875 1.00 . A A . 15 GLN HE22 1 1
1 214 1 1 15 GLN HG2 H -7.173 0.817 -9.986 1.00 . A A . 15 GLN HG2 1 1
1 215 1 1 15 GLN HG3 H -5.812 0.036 -9.170 1.00 . A A . 15 GLN HG3 1 1
1 216 1 1 15 GLN N N -7.513 3.476 -10.246 1.00 . A A . 15 GLN N 1 1
1 217 1 1 15 GLN NE2 N -6.585 0.875 -6.749 1.00 . A A . 15 GLN NE2 1 1
1 218 1 1 15 GLN O O -5.077 5.302 -8.544 1.00 . A A . 15 GLN O 1 1
1 219 1 1 15 GLN OE1 O -8.480 0.911 -7.885 1.00 . A A . 15 GLN OE1 1 1
1 220 1 1 16 LEU C C -4.940 7.400 -10.716 1.00 . A A . 16 LEU C 1 1
1 221 1 1 16 LEU CA C -4.405 6.030 -11.150 1.00 . A A . 16 LEU CA 1 1
1 222 1 1 16 LEU CB C -4.151 5.982 -12.659 1.00 . A A . 16 LEU CB 1 1
1 223 1 1 16 LEU CD1 C -3.254 4.692 -14.625 1.00 . A A . 16 LEU CD1 1 1
1 224 1 1 16 LEU CD2 C -1.846 4.915 -12.588 1.00 . A A . 16 LEU CD2 1 1
1 225 1 1 16 LEU CG C -3.280 4.793 -13.109 1.00 . A A . 16 LEU CG 1 1
1 226 1 1 16 LEU H H -5.685 4.350 -11.472 1.00 . A A . 16 LEU H 1 1
1 227 1 1 16 LEU HA H -3.451 5.900 -10.645 1.00 . A A . 16 LEU HA 1 1
1 228 1 1 16 LEU HB2 H -5.108 5.927 -13.167 1.00 . A A . 16 LEU HB2 1 1
1 229 1 1 16 LEU HB3 H -3.657 6.906 -12.958 1.00 . A A . 16 LEU HB3 1 1
1 230 1 1 16 LEU HD11 H -4.269 4.585 -15.001 1.00 . A A . 16 LEU HD11 1 1
1 231 1 1 16 LEU HD12 H -2.678 3.818 -14.920 1.00 . A A . 16 LEU HD12 1 1
1 232 1 1 16 LEU HD13 H -2.799 5.590 -15.049 1.00 . A A . 16 LEU HD13 1 1
1 233 1 1 16 LEU HD21 H -1.841 4.887 -11.500 1.00 . A A . 16 LEU HD21 1 1
1 234 1 1 16 LEU HD22 H -1.408 5.857 -12.925 1.00 . A A . 16 LEU HD22 1 1
1 235 1 1 16 LEU HD23 H -1.250 4.086 -12.963 1.00 . A A . 16 LEU HD23 1 1
1 236 1 1 16 LEU HG H -3.710 3.876 -12.716 1.00 . A A . 16 LEU HG 1 1
1 237 1 1 16 LEU N N -5.272 4.928 -10.745 1.00 . A A . 16 LEU N 1 1
1 238 1 1 16 LEU O O -4.158 8.271 -10.371 1.00 . A A . 16 LEU O 1 1
1 239 1 1 17 GLU C C -6.386 9.308 -8.885 1.00 . A A . 17 GLU C 1 1
1 240 1 1 17 GLU CA C -6.867 8.851 -10.273 1.00 . A A . 17 GLU CA 1 1
1 241 1 1 17 GLU CB C -8.393 8.704 -10.219 1.00 . A A . 17 GLU CB 1 1
1 242 1 1 17 GLU CD C -9.224 10.145 -12.111 1.00 . A A . 17 GLU CD 1 1
1 243 1 1 17 GLU CG C -9.090 8.750 -11.575 1.00 . A A . 17 GLU CG 1 1
1 244 1 1 17 GLU H H -6.866 6.828 -11.003 1.00 . A A . 17 GLU H 1 1
1 245 1 1 17 GLU HA H -6.611 9.636 -10.987 1.00 . A A . 17 GLU HA 1 1
1 246 1 1 17 GLU HB2 H -8.627 7.757 -9.739 1.00 . A A . 17 GLU HB2 1 1
1 247 1 1 17 GLU HB3 H -8.798 9.500 -9.594 1.00 . A A . 17 GLU HB3 1 1
1 248 1 1 17 GLU HE2 H -8.992 9.363 -13.807 1.00 . A A . 17 GLU HE2 1 1
1 249 1 1 17 GLU HG2 H -8.530 8.151 -12.285 1.00 . A A . 17 GLU HG2 1 1
1 250 1 1 17 GLU HG3 H -10.086 8.323 -11.473 1.00 . A A . 17 GLU HG3 1 1
1 251 1 1 17 GLU N N -6.255 7.583 -10.715 1.00 . A A . 17 GLU N 1 1
1 252 1 1 17 GLU O O -6.294 10.491 -8.629 1.00 . A A . 17 GLU O 1 1
1 253 1 1 17 GLU OE1 O -9.387 11.116 -11.427 1.00 . A A . 17 GLU OE1 1 1
1 254 1 1 17 GLU OE2 O -9.167 10.210 -13.399 1.00 . A A . 17 GLU OE2 1 1
1 255 1 1 18 ASN C C -4.290 9.503 -6.617 1.00 . A A . 18 ASN C 1 1
1 256 1 1 18 ASN CA C -5.585 8.674 -6.652 1.00 . A A . 18 ASN CA 1 1
1 257 1 1 18 ASN CB C -5.390 7.387 -5.854 1.00 . A A . 18 ASN CB 1 1
1 258 1 1 18 ASN CG C -6.690 6.697 -5.545 1.00 . A A . 18 ASN CG 1 1
1 259 1 1 18 ASN H H -6.125 7.396 -8.285 1.00 . A A . 18 ASN H 1 1
1 260 1 1 18 ASN HA H -6.358 9.266 -6.156 1.00 . A A . 18 ASN HA 1 1
1 261 1 1 18 ASN HB2 H -4.756 6.718 -6.421 1.00 . A A . 18 ASN HB2 1 1
1 262 1 1 18 ASN HB3 H -4.894 7.630 -4.912 1.00 . A A . 18 ASN HB3 1 1
1 263 1 1 18 ASN HD21 H -6.348 5.354 -6.997 1.00 . A A . 18 ASN HD21 1 1
1 264 1 1 18 ASN HD22 H -7.843 5.165 -6.105 1.00 . A A . 18 ASN HD22 1 1
1 265 1 1 18 ASN N N -6.056 8.365 -8.012 1.00 . A A . 18 ASN N 1 1
1 266 1 1 18 ASN ND2 N -6.979 5.652 -6.270 1.00 . A A . 18 ASN ND2 1 1
1 267 1 1 18 ASN O O -4.004 10.170 -5.632 1.00 . A A . 18 ASN O 1 1
1 268 1 1 18 ASN OD1 O -7.423 7.097 -4.665 1.00 . A A . 18 ASN OD1 1 1
1 269 1 1 19 TYR C C -2.397 11.619 -7.973 1.00 . A A . 19 TYR C 1 1
1 270 1 1 19 TYR CA C -2.191 10.113 -7.733 1.00 . A A . 19 TYR CA 1 1
1 271 1 1 19 TYR CB C -1.374 9.557 -8.896 1.00 . A A . 19 TYR CB 1 1
1 272 1 1 19 TYR CD1 C -1.398 7.012 -8.860 1.00 . A A . 19 TYR CD1 1 1
1 273 1 1 19 TYR CD2 C 0.642 8.162 -8.242 1.00 . A A . 19 TYR CD2 1 1
1 274 1 1 19 TYR CE1 C -0.748 5.766 -8.687 1.00 . A A . 19 TYR CE1 1 1
1 275 1 1 19 TYR CE2 C 1.290 6.915 -8.066 1.00 . A A . 19 TYR CE2 1 1
1 276 1 1 19 TYR CG C -0.707 8.222 -8.649 1.00 . A A . 19 TYR CG 1 1
1 277 1 1 19 TYR CZ C 0.588 5.733 -8.298 1.00 . A A . 19 TYR CZ 1 1
1 278 1 1 19 TYR H H -3.746 8.823 -8.450 1.00 . A A . 19 TYR H 1 1
1 279 1 1 19 TYR HA H -1.634 9.978 -6.806 1.00 . A A . 19 TYR HA 1 1
1 280 1 1 19 TYR HB2 H -2.037 9.465 -9.745 1.00 . A A . 19 TYR HB2 1 1
1 281 1 1 19 TYR HB3 H -0.594 10.261 -9.164 1.00 . A A . 19 TYR HB3 1 1
1 282 1 1 19 TYR HD1 H -2.429 7.034 -9.167 1.00 . A A . 19 TYR HD1 1 1
1 283 1 1 19 TYR HD2 H 1.190 9.082 -8.078 1.00 . A A . 19 TYR HD2 1 1
1 284 1 1 19 TYR HE1 H -1.289 4.847 -8.848 1.00 . A A . 19 TYR HE1 1 1
1 285 1 1 19 TYR HE2 H 2.322 6.880 -7.757 1.00 . A A . 19 TYR HE2 1 1
1 286 1 1 19 TYR HH H 0.631 3.782 -8.312 1.00 . A A . 19 TYR HH 1 1
1 287 1 1 19 TYR N N -3.470 9.387 -7.655 1.00 . A A . 19 TYR N 1 1
1 288 1 1 19 TYR O O -1.429 12.388 -8.005 1.00 . A A . 19 TYR O 1 1
1 289 1 1 19 TYR OH O 1.213 4.527 -8.138 1.00 . A A . 19 TYR OH 1 1
1 290 1 1 20 CYS C C -5.306 13.766 -7.730 1.00 . A A . 20 CYS C 1 1
1 291 1 1 20 CYS CA C -3.975 13.425 -8.397 1.00 . A A . 20 CYS CA 1 1
1 292 1 1 20 CYS CB C -4.048 13.670 -9.894 1.00 . A A . 20 CYS CB 1 1
1 293 1 1 20 CYS H H -4.407 11.385 -8.174 1.00 . A A . 20 CYS H 1 1
1 294 1 1 20 CYS HA H -3.202 14.065 -7.972 1.00 . A A . 20 CYS HA 1 1
1 295 1 1 20 CYS HB2 H -4.424 14.662 -10.063 1.00 . A A . 20 CYS HB2 1 1
1 296 1 1 20 CYS HB3 H -3.041 13.620 -10.277 1.00 . A A . 20 CYS HB3 1 1
1 297 1 1 20 CYS N N -3.640 12.037 -8.173 1.00 . A A . 20 CYS N 1 1
1 298 1 1 20 CYS O O -5.920 12.946 -7.065 1.00 . A A . 20 CYS O 1 1
1 299 1 1 20 CYS SG S -5.050 12.493 -10.850 1.00 . A A . 20 CYS SG 1 1
1 300 1 1 21 ASN C C -7.845 16.283 -8.340 1.00 . A A . 21 ASN C 1 1
1 301 1 1 21 ASN CA C -7.030 15.477 -7.328 1.00 . A A . 21 ASN CA 1 1
1 302 1 1 21 ASN CB C -6.825 16.213 -5.986 1.00 . A A . 21 ASN CB 1 1
1 303 1 1 21 ASN CG C -8.147 16.606 -5.399 1.00 . A A . 21 ASN CG 1 1
1 304 1 1 21 ASN H H -5.201 15.659 -8.442 1.00 . A A . 21 ASN H 1 1
1 305 1 1 21 ASN HXT H -6.686 17.661 -7.984 1.00 . A A . 21 ASN HXT 1 1
1 306 1 1 21 ASN HA H -7.645 14.592 -7.128 1.00 . A A . 21 ASN HA 1 1
1 307 1 1 21 ASN HB2 H -6.302 15.556 -5.288 1.00 . A A . 21 ASN HB2 1 1
1 308 1 1 21 ASN HB3 H -6.216 17.106 -6.128 1.00 . A A . 21 ASN HB3 1 1
1 309 1 1 21 ASN HD21 H -8.099 15.017 -4.137 1.00 . A A . 21 ASN HD21 1 1
1 310 1 1 21 ASN HD22 H -9.496 16.058 -4.017 1.00 . A A . 21 ASN HD22 1 1
1 311 1 1 21 ASN N N -5.748 15.018 -7.893 1.00 . A A . 21 ASN N 1 1
1 312 1 1 21 ASN ND2 N -8.613 15.825 -4.437 1.00 . A A . 21 ASN ND2 1 1
1 313 1 1 21 ASN O O -8.836 15.846 -8.883 1.00 . A A . 21 ASN O 1 1
1 314 1 1 21 ASN OXT O -7.318 17.428 -8.677 1.00 . A A . 21 ASN OXT 1 1
1 315 1 1 21 ASN OD1 O -8.764 17.573 -5.758 1.00 . A A . 21 ASN OD1 1 1
1 316 2 2 1 PHE C C -6.397 0.813 -22.425 1.00 . B B . 1 PHE C 1 1
1 317 2 2 1 PHE CA C -7.054 2.152 -22.148 1.00 . B B . 1 PHE CA 1 1
1 318 2 2 1 PHE CB C -7.443 2.255 -20.667 1.00 . B B . 1 PHE CB 1 1
1 319 2 2 1 PHE CD1 C -5.893 3.890 -19.515 1.00 . B B . 1 PHE CD1 1 1
1 320 2 2 1 PHE CD2 C -5.591 1.516 -19.100 1.00 . B B . 1 PHE CD2 1 1
1 321 2 2 1 PHE CE1 C -4.810 4.186 -18.647 1.00 . B B . 1 PHE CE1 1 1
1 322 2 2 1 PHE CE2 C -4.506 1.802 -18.230 1.00 . B B . 1 PHE CE2 1 1
1 323 2 2 1 PHE CG C -6.284 2.558 -19.751 1.00 . B B . 1 PHE CG 1 1
1 324 2 2 1 PHE CZ C -4.114 3.138 -18.010 1.00 . B B . 1 PHE CZ 1 1
1 325 2 2 1 PHE H1 H -8.723 3.181 -22.793 1.00 . B B . 1 PHE H1 1 1
1 326 2 2 1 PHE H2 H -8.014 2.266 -23.969 1.00 . B B . 1 PHE H2 1 1
1 327 2 2 1 PHE H3 H -8.914 1.541 -22.792 1.00 . B B . 1 PHE H3 1 1
1 328 2 2 1 PHE HA H -6.356 2.951 -22.392 1.00 . B B . 1 PHE HA 1 1
1 329 2 2 1 PHE HB2 H -8.182 3.049 -20.559 1.00 . B B . 1 PHE HB2 1 1
1 330 2 2 1 PHE HB3 H -7.904 1.316 -20.356 1.00 . B B . 1 PHE HB3 1 1
1 331 2 2 1 PHE HD1 H -6.418 4.701 -19.999 1.00 . B B . 1 PHE HD1 1 1
1 332 2 2 1 PHE HD2 H -5.884 0.488 -19.263 1.00 . B B . 1 PHE HD2 1 1
1 333 2 2 1 PHE HE1 H -4.519 5.213 -18.475 1.00 . B B . 1 PHE HE1 1 1
1 334 2 2 1 PHE HE2 H -3.976 0.995 -17.742 1.00 . B B . 1 PHE HE2 1 1
1 335 2 2 1 PHE HZ H -3.284 3.360 -17.354 1.00 . B B . 1 PHE HZ 1 1
1 336 2 2 1 PHE N N -8.273 2.298 -22.994 1.00 . B B . 1 PHE N 1 1
1 337 2 2 1 PHE O O -7.092 -0.138 -22.735 1.00 . B B . 1 PHE O 1 1
1 338 2 2 2 VAL C C -3.730 -0.969 -21.307 1.00 . B B . 2 VAL C 1 1
1 339 2 2 2 VAL CA C -4.351 -0.513 -22.617 1.00 . B B . 2 VAL CA 1 1
1 340 2 2 2 VAL CB C -3.226 -0.296 -23.680 1.00 . B B . 2 VAL CB 1 1
1 341 2 2 2 VAL CG1 C -2.466 -1.605 -23.960 1.00 . B B . 2 VAL CG1 1 1
1 342 2 2 2 VAL CG2 C -3.827 0.239 -24.992 1.00 . B B . 2 VAL CG2 1 1
1 343 2 2 2 VAL H H -4.527 1.542 -22.074 1.00 . B B . 2 VAL H 1 1
1 344 2 2 2 VAL HA H -5.042 -1.272 -22.976 1.00 . B B . 2 VAL HA 1 1
1 345 2 2 2 VAL HB H -2.520 0.442 -23.299 1.00 . B B . 2 VAL HB 1 1
1 346 2 2 2 VAL HG11 H -3.162 -2.376 -24.294 1.00 . B B . 2 VAL HG11 1 1
1 347 2 2 2 VAL HG12 H -1.719 -1.435 -24.735 1.00 . B B . 2 VAL HG12 1 1
1 348 2 2 2 VAL HG13 H -1.958 -1.942 -23.054 1.00 . B B . 2 VAL HG13 1 1
1 349 2 2 2 VAL HG21 H -4.262 1.224 -24.828 1.00 . B B . 2 VAL HG21 1 1
1 350 2 2 2 VAL HG22 H -3.043 0.325 -25.746 1.00 . B B . 2 VAL HG22 1 1
1 351 2 2 2 VAL HG23 H -4.599 -0.443 -25.353 1.00 . B B . 2 VAL HG23 1 1
1 352 2 2 2 VAL N N -5.074 0.736 -22.347 1.00 . B B . 2 VAL N 1 1
1 353 2 2 2 VAL O O -3.108 -0.167 -20.611 1.00 . B B . 2 VAL O 1 1
1 354 2 2 3 ASN C C -1.838 -2.911 -19.871 1.00 . B B . 3 ASN C 1 1
1 355 2 2 3 ASN CA C -3.327 -2.730 -19.707 1.00 . B B . 3 ASN CA 1 1
1 356 2 2 3 ASN CB C -3.921 -4.064 -19.239 1.00 . B B . 3 ASN CB 1 1
1 357 2 2 3 ASN CG C -3.713 -5.191 -20.222 1.00 . B B . 3 ASN CG 1 1
1 358 2 2 3 ASN H H -4.416 -2.868 -21.539 1.00 . B B . 3 ASN H 1 1
1 359 2 2 3 ASN HA H -3.493 -1.990 -18.925 1.00 . B B . 3 ASN HA 1 1
1 360 2 2 3 ASN HB2 H -3.402 -4.340 -18.320 1.00 . B B . 3 ASN HB2 1 1
1 361 2 2 3 ASN HB3 H -4.981 -3.947 -19.036 1.00 . B B . 3 ASN HB3 1 1
1 362 2 2 3 ASN HD21 H -5.441 -4.766 -21.151 1.00 . B B . 3 ASN HD21 1 1
1 363 2 2 3 ASN HD22 H -4.536 -6.119 -21.786 1.00 . B B . 3 ASN HD22 1 1
1 364 2 2 3 ASN N N -3.912 -2.232 -20.944 1.00 . B B . 3 ASN N 1 1
1 365 2 2 3 ASN ND2 N -4.637 -5.361 -21.129 1.00 . B B . 3 ASN ND2 1 1
1 366 2 2 3 ASN O O -1.361 -3.434 -20.868 1.00 . B B . 3 ASN O 1 1
1 367 2 2 3 ASN OD1 O -2.756 -5.932 -20.121 1.00 . B B . 3 ASN OD1 1 1
1 368 2 2 4 GLN C C 0.651 -2.467 -17.317 1.00 . B B . 4 GLN C 1 1
1 369 2 2 4 GLN CA C 0.310 -2.671 -18.779 1.00 . B B . 4 GLN CA 1 1
1 370 2 2 4 GLN CB C 1.069 -1.670 -19.667 1.00 . B B . 4 GLN CB 1 1
1 371 2 2 4 GLN CD C 1.321 0.716 -20.435 1.00 . B B . 4 GLN CD 1 1
1 372 2 2 4 GLN CG C 0.621 -0.227 -19.492 1.00 . B B . 4 GLN CG 1 1
1 373 2 2 4 GLN H H -1.563 -1.996 -18.088 1.00 . B B . 4 GLN H 1 1
1 374 2 2 4 GLN HA H 0.557 -3.686 -19.077 1.00 . B B . 4 GLN HA 1 1
1 375 2 2 4 GLN HB2 H 2.134 -1.740 -19.447 1.00 . B B . 4 GLN HB2 1 1
1 376 2 2 4 GLN HB3 H 0.917 -1.950 -20.710 1.00 . B B . 4 GLN HB3 1 1
1 377 2 2 4 GLN HE21 H -0.386 1.001 -21.453 1.00 . B B . 4 GLN HE21 1 1
1 378 2 2 4 GLN HE22 H 1.010 1.878 -22.034 1.00 . B B . 4 GLN HE22 1 1
1 379 2 2 4 GLN HG2 H -0.446 -0.163 -19.672 1.00 . B B . 4 GLN HG2 1 1
1 380 2 2 4 GLN HG3 H 0.820 0.083 -18.473 1.00 . B B . 4 GLN HG3 1 1
1 381 2 2 4 GLN N N -1.115 -2.463 -18.865 1.00 . B B . 4 GLN N 1 1
1 382 2 2 4 GLN NE2 N 0.589 1.243 -21.382 1.00 . B B . 4 GLN NE2 1 1
1 383 2 2 4 GLN O O 0.023 -1.657 -16.637 1.00 . B B . 4 GLN O 1 1
1 384 2 2 4 GLN OE1 O 2.511 0.979 -20.307 1.00 . B B . 4 GLN OE1 1 1
1 385 2 2 5 HIS C C 2.897 -1.468 -15.698 1.00 . B B . 5 HIS C 1 1
1 386 2 2 5 HIS CA C 2.240 -2.843 -15.532 1.00 . B B . 5 HIS CA 1 1
1 387 2 2 5 HIS CB C 3.254 -3.906 -15.092 1.00 . B B . 5 HIS CB 1 1
1 388 2 2 5 HIS CD2 C 2.867 -6.480 -15.316 1.00 . B B . 5 HIS CD2 1 1
1 389 2 2 5 HIS CE1 C 1.233 -6.704 -13.939 1.00 . B B . 5 HIS CE1 1 1
1 390 2 2 5 HIS CG C 2.628 -5.241 -14.823 1.00 . B B . 5 HIS CG 1 1
1 391 2 2 5 HIS H H 2.083 -3.868 -17.416 1.00 . B B . 5 HIS H 1 1
1 392 2 2 5 HIS HA H 1.447 -2.767 -14.789 1.00 . B B . 5 HIS HA 1 1
1 393 2 2 5 HIS HB2 H 4.015 -4.020 -15.867 1.00 . B B . 5 HIS HB2 1 1
1 394 2 2 5 HIS HB3 H 3.741 -3.563 -14.178 1.00 . B B . 5 HIS HB3 1 1
1 395 2 2 5 HIS HD1 H 1.172 -4.681 -13.372 1.00 . B B . 5 HIS HD1 1 1
1 396 2 2 5 HIS HD2 H 3.597 -6.723 -16.012 1.00 . B B . 5 HIS HD2 1 1
1 397 2 2 5 HIS HE1 H 0.434 -7.136 -13.347 1.00 . B B . 5 HIS HE1 1 1
1 398 2 2 5 HIS HE2 H 1.957 -8.351 -14.940 1.00 . B B . 5 HIS HE2 1 1
1 399 2 2 5 HIS N N 1.661 -3.166 -16.839 1.00 . B B . 5 HIS N 1 1
1 400 2 2 5 HIS ND1 N 1.589 -5.423 -13.936 1.00 . B B . 5 HIS ND1 1 1
1 401 2 2 5 HIS NE2 N 1.997 -7.352 -14.754 1.00 . B B . 5 HIS NE2 1 1
1 402 2 2 5 HIS O O 3.434 -1.160 -16.765 1.00 . B B . 5 HIS O 1 1
1 403 2 2 6 LEU C C 4.201 1.134 -13.655 1.00 . B B . 6 LEU C 1 1
1 404 2 2 6 LEU CA C 3.240 0.770 -14.775 1.00 . B B . 6 LEU CA 1 1
1 405 2 2 6 LEU CB C 2.025 1.699 -14.695 1.00 . B B . 6 LEU CB 1 1
1 406 2 2 6 LEU CD1 C -0.190 2.463 -15.542 1.00 . B B . 6 LEU CD1 1 1
1 407 2 2 6 LEU CD2 C 1.740 2.331 -17.123 1.00 . B B . 6 LEU CD2 1 1
1 408 2 2 6 LEU CG C 1.076 1.701 -15.898 1.00 . B B . 6 LEU CG 1 1
1 409 2 2 6 LEU H H 2.363 -0.928 -13.810 1.00 . B B . 6 LEU H 1 1
1 410 2 2 6 LEU HA H 3.744 0.927 -15.724 1.00 . B B . 6 LEU HA 1 1
1 411 2 2 6 LEU HB2 H 1.451 1.423 -13.811 1.00 . B B . 6 LEU HB2 1 1
1 412 2 2 6 LEU HB3 H 2.385 2.713 -14.551 1.00 . B B . 6 LEU HB3 1 1
1 413 2 2 6 LEU HD11 H -0.861 2.478 -16.400 1.00 . B B . 6 LEU HD11 1 1
1 414 2 2 6 LEU HD12 H 0.058 3.488 -15.258 1.00 . B B . 6 LEU HD12 1 1
1 415 2 2 6 LEU HD13 H -0.693 1.968 -14.711 1.00 . B B . 6 LEU HD13 1 1
1 416 2 2 6 LEU HD21 H 2.139 3.308 -16.865 1.00 . B B . 6 LEU HD21 1 1
1 417 2 2 6 LEU HD22 H 1.007 2.447 -17.920 1.00 . B B . 6 LEU HD22 1 1
1 418 2 2 6 LEU HD23 H 2.544 1.686 -17.482 1.00 . B B . 6 LEU HD23 1 1
1 419 2 2 6 LEU HG H 0.803 0.678 -16.136 1.00 . B B . 6 LEU HG 1 1
1 420 2 2 6 LEU N N 2.795 -0.622 -14.682 1.00 . B B . 6 LEU N 1 1
1 421 2 2 6 LEU O O 3.797 1.364 -12.522 1.00 . B B . 6 LEU O 1 1
1 422 2 2 7 CYS C C 7.439 2.611 -13.707 1.00 . B B . 7 CYS C 1 1
1 423 2 2 7 CYS CA C 6.497 1.624 -13.031 1.00 . B B . 7 CYS CA 1 1
1 424 2 2 7 CYS CB C 7.267 0.382 -12.572 1.00 . B B . 7 CYS CB 1 1
1 425 2 2 7 CYS H H 5.763 1.061 -14.944 1.00 . B B . 7 CYS H 1 1
1 426 2 2 7 CYS HA H 6.030 2.100 -12.170 1.00 . B B . 7 CYS HA 1 1
1 427 2 2 7 CYS HB2 H 6.593 -0.473 -12.606 1.00 . B B . 7 CYS HB2 1 1
1 428 2 2 7 CYS HB3 H 8.086 0.199 -13.266 1.00 . B B . 7 CYS HB3 1 1
1 429 2 2 7 CYS N N 5.475 1.240 -13.995 1.00 . B B . 7 CYS N 1 1
1 430 2 2 7 CYS O O 7.525 2.638 -14.937 1.00 . B B . 7 CYS O 1 1
1 431 2 2 7 CYS SG S 7.940 0.508 -10.882 1.00 . B B . 7 CYS SG 1 1
1 432 2 2 8 GLY C C 8.380 5.385 -14.401 1.00 . B B . 8 GLY C 1 1
1 433 2 2 8 GLY CA C 9.068 4.380 -13.495 1.00 . B B . 8 GLY CA 1 1
1 434 2 2 8 GLY H H 8.020 3.387 -11.923 1.00 . B B . 8 GLY H 1 1
1 435 2 2 8 GLY HA2 H 9.577 4.913 -12.692 1.00 . B B . 8 GLY HA2 1 1
1 436 2 2 8 GLY HA3 H 9.811 3.838 -14.080 1.00 . B B . 8 GLY HA3 1 1
1 437 2 2 8 GLY N N 8.135 3.423 -12.925 1.00 . B B . 8 GLY N 1 1
1 438 2 2 8 GLY O O 7.259 5.814 -14.136 1.00 . B B . 8 GLY O 1 1
1 439 2 2 9 SER C C 7.170 6.262 -17.067 1.00 . B B . 9 SER C 1 1
1 440 2 2 9 SER CA C 8.505 6.691 -16.464 1.00 . B B . 9 SER CA 1 1
1 441 2 2 9 SER CB C 9.521 6.869 -17.585 1.00 . B B . 9 SER CB 1 1
1 442 2 2 9 SER H H 9.941 5.324 -15.695 1.00 . B B . 9 SER H 1 1
1 443 2 2 9 SER HA H 8.358 7.650 -15.965 1.00 . B B . 9 SER HA 1 1
1 444 2 2 9 SER HB2 H 9.023 7.268 -18.470 1.00 . B B . 9 SER HB2 1 1
1 445 2 2 9 SER HB3 H 10.295 7.564 -17.260 1.00 . B B . 9 SER HB3 1 1
1 446 2 2 9 SER HG H 10.828 5.770 -18.529 1.00 . B B . 9 SER HG 1 1
1 447 2 2 9 SER N N 9.035 5.727 -15.499 1.00 . B B . 9 SER N 1 1
1 448 2 2 9 SER O O 6.349 7.103 -17.415 1.00 . B B . 9 SER O 1 1
1 449 2 2 9 SER OG O 10.117 5.617 -17.892 1.00 . B B . 9 SER OG 1 1
1 450 2 2 10 HIS C C 4.492 4.963 -16.851 1.00 . B B . 10 HIS C 1 1
1 451 2 2 10 HIS CA C 5.649 4.485 -17.714 1.00 . B B . 10 HIS CA 1 1
1 452 2 2 10 HIS CB C 5.621 2.958 -17.796 1.00 . B B . 10 HIS CB 1 1
1 453 2 2 10 HIS CD2 C 7.239 2.457 -19.780 1.00 . B B . 10 HIS CD2 1 1
1 454 2 2 10 HIS CE1 C 5.865 1.370 -21.062 1.00 . B B . 10 HIS CE1 1 1
1 455 2 2 10 HIS CG C 6.049 2.420 -19.122 1.00 . B B . 10 HIS CG 1 1
1 456 2 2 10 HIS H H 7.611 4.291 -16.852 1.00 . B B . 10 HIS H 1 1
1 457 2 2 10 HIS HA H 5.514 4.896 -18.715 1.00 . B B . 10 HIS HA 1 1
1 458 2 2 10 HIS HB2 H 6.265 2.548 -17.024 1.00 . B B . 10 HIS HB2 1 1
1 459 2 2 10 HIS HB3 H 4.605 2.622 -17.604 1.00 . B B . 10 HIS HB3 1 1
1 460 2 2 10 HIS HD1 H 4.201 1.513 -19.806 1.00 . B B . 10 HIS HD1 1 1
1 461 2 2 10 HIS HD2 H 8.144 2.930 -19.417 1.00 . B B . 10 HIS HD2 1 1
1 462 2 2 10 HIS HE1 H 5.450 0.811 -21.892 1.00 . B B . 10 HIS HE1 1 1
1 463 2 2 10 HIS HE2 H 7.827 1.665 -21.657 1.00 . B B . 10 HIS HE2 1 1
1 464 2 2 10 HIS N N 6.923 4.962 -17.166 1.00 . B B . 10 HIS N 1 1
1 465 2 2 10 HIS ND1 N 5.192 1.724 -19.980 1.00 . B B . 10 HIS ND1 1 1
1 466 2 2 10 HIS NE2 N 7.096 1.801 -20.964 1.00 . B B . 10 HIS NE2 1 1
1 467 2 2 10 HIS O O 3.458 5.368 -17.367 1.00 . B B . 10 HIS O 1 1
1 468 2 2 11 LEU C C 3.390 6.857 -14.773 1.00 . B B . 11 LEU C 1 1
1 469 2 2 11 LEU CA C 3.638 5.365 -14.611 1.00 . B B . 11 LEU CA 1 1
1 470 2 2 11 LEU CB C 4.068 5.049 -13.172 1.00 . B B . 11 LEU CB 1 1
1 471 2 2 11 LEU CD1 C 1.743 4.728 -12.200 1.00 . B B . 11 LEU CD1 1 1
1 472 2 2 11 LEU CD2 C 3.722 4.995 -10.711 1.00 . B B . 11 LEU CD2 1 1
1 473 2 2 11 LEU CG C 3.092 5.409 -12.038 1.00 . B B . 11 LEU CG 1 1
1 474 2 2 11 LEU H H 5.559 4.615 -15.162 1.00 . B B . 11 LEU H 1 1
1 475 2 2 11 LEU HA H 2.715 4.836 -14.838 1.00 . B B . 11 LEU HA 1 1
1 476 2 2 11 LEU HB2 H 4.274 3.982 -13.111 1.00 . B B . 11 LEU HB2 1 1
1 477 2 2 11 LEU HB3 H 4.999 5.576 -12.978 1.00 . B B . 11 LEU HB3 1 1
1 478 2 2 11 LEU HD11 H 1.245 5.107 -13.091 1.00 . B B . 11 LEU HD11 1 1
1 479 2 2 11 LEU HD12 H 1.118 4.949 -11.331 1.00 . B B . 11 LEU HD12 1 1
1 480 2 2 11 LEU HD13 H 1.878 3.651 -12.283 1.00 . B B . 11 LEU HD13 1 1
1 481 2 2 11 LEU HD21 H 3.080 5.311 -9.891 1.00 . B B . 11 LEU HD21 1 1
1 482 2 2 11 LEU HD22 H 4.695 5.471 -10.606 1.00 . B B . 11 LEU HD22 1 1
1 483 2 2 11 LEU HD23 H 3.841 3.909 -10.679 1.00 . B B . 11 LEU HD23 1 1
1 484 2 2 11 LEU HG H 2.943 6.487 -12.031 1.00 . B B . 11 LEU HG 1 1
1 485 2 2 11 LEU N N 4.677 4.930 -15.540 1.00 . B B . 11 LEU N 1 1
1 486 2 2 11 LEU O O 2.253 7.297 -14.832 1.00 . B B . 11 LEU O 1 1
1 487 2 2 12 VAL C C 3.602 9.458 -16.299 1.00 . B B . 12 VAL C 1 1
1 488 2 2 12 VAL CA C 4.369 9.075 -15.030 1.00 . B B . 12 VAL CA 1 1
1 489 2 2 12 VAL CB C 5.796 9.705 -15.060 1.00 . B B . 12 VAL CB 1 1
1 490 2 2 12 VAL CG1 C 5.737 11.215 -15.241 1.00 . B B . 12 VAL CG1 1 1
1 491 2 2 12 VAL CG2 C 6.549 9.368 -13.760 1.00 . B B . 12 VAL CG2 1 1
1 492 2 2 12 VAL H H 5.383 7.204 -14.853 1.00 . B B . 12 VAL H 1 1
1 493 2 2 12 VAL HA H 3.825 9.474 -14.172 1.00 . B B . 12 VAL HA 1 1
1 494 2 2 12 VAL HB H 6.345 9.279 -15.896 1.00 . B B . 12 VAL HB 1 1
1 495 2 2 12 VAL HG11 H 5.226 11.455 -16.174 1.00 . B B . 12 VAL HG11 1 1
1 496 2 2 12 VAL HG12 H 5.202 11.669 -14.407 1.00 . B B . 12 VAL HG12 1 1
1 497 2 2 12 VAL HG13 H 6.748 11.619 -15.283 1.00 . B B . 12 VAL HG13 1 1
1 498 2 2 12 VAL HG21 H 5.979 9.727 -12.900 1.00 . B B . 12 VAL HG21 1 1
1 499 2 2 12 VAL HG22 H 6.687 8.293 -13.675 1.00 . B B . 12 VAL HG22 1 1
1 500 2 2 12 VAL HG23 H 7.526 9.851 -13.769 1.00 . B B . 12 VAL HG23 1 1
1 501 2 2 12 VAL N N 4.463 7.622 -14.887 1.00 . B B . 12 VAL N 1 1
1 502 2 2 12 VAL O O 2.707 10.295 -16.265 1.00 . B B . 12 VAL O 1 1
1 503 2 2 13 GLU C C 1.797 8.738 -18.688 1.00 . B B . 13 GLU C 1 1
1 504 2 2 13 GLU CA C 3.258 9.171 -18.676 1.00 . B B . 13 GLU CA 1 1
1 505 2 2 13 GLU CB C 4.000 8.567 -19.870 1.00 . B B . 13 GLU CB 1 1
1 506 2 2 13 GLU CD C 5.480 10.615 -19.951 1.00 . B B . 13 GLU CD 1 1
1 507 2 2 13 GLU CG C 5.422 9.114 -20.038 1.00 . B B . 13 GLU CG 1 1
1 508 2 2 13 GLU H H 4.660 8.131 -17.421 1.00 . B B . 13 GLU H 1 1
1 509 2 2 13 GLU HA H 3.275 10.251 -18.784 1.00 . B B . 13 GLU HA 1 1
1 510 2 2 13 GLU HB2 H 4.045 7.484 -19.752 1.00 . B B . 13 GLU HB2 1 1
1 511 2 2 13 GLU HB3 H 3.430 8.792 -20.770 1.00 . B B . 13 GLU HB3 1 1
1 512 2 2 13 GLU HE2 H 4.391 10.618 -21.493 1.00 . B B . 13 GLU HE2 1 1
1 513 2 2 13 GLU HG2 H 6.050 8.709 -19.252 1.00 . B B . 13 GLU HG2 1 1
1 514 2 2 13 GLU HG3 H 5.820 8.793 -21.001 1.00 . B B . 13 GLU HG3 1 1
1 515 2 2 13 GLU N N 3.924 8.829 -17.420 1.00 . B B . 13 GLU N 1 1
1 516 2 2 13 GLU O O 0.964 9.367 -19.331 1.00 . B B . 13 GLU O 1 1
1 517 2 2 13 GLU OE1 O 6.081 11.198 -19.094 1.00 . B B . 13 GLU OE1 1 1
1 518 2 2 13 GLU OE2 O 4.807 11.219 -20.878 1.00 . B B . 13 GLU OE2 1 1
1 519 2 2 14 ALA C C -0.709 8.247 -17.041 1.00 . B B . 14 ALA C 1 1
1 520 2 2 14 ALA CA C 0.097 7.233 -17.855 1.00 . B B . 14 ALA CA 1 1
1 521 2 2 14 ALA CB C 0.044 5.862 -17.193 1.00 . B B . 14 ALA CB 1 1
1 522 2 2 14 ALA H H 2.192 7.198 -17.430 1.00 . B B . 14 ALA H 1 1
1 523 2 2 14 ALA HA H -0.330 7.167 -18.856 1.00 . B B . 14 ALA HA 1 1
1 524 2 2 14 ALA HB1 H 0.625 5.151 -17.782 1.00 . B B . 14 ALA HB1 1 1
1 525 2 2 14 ALA HB2 H 0.458 5.925 -16.187 1.00 . B B . 14 ALA HB2 1 1
1 526 2 2 14 ALA HB3 H -0.992 5.527 -17.138 1.00 . B B . 14 ALA HB3 1 1
1 527 2 2 14 ALA N N 1.477 7.687 -17.953 1.00 . B B . 14 ALA N 1 1
1 528 2 2 14 ALA O O -1.862 8.532 -17.349 1.00 . B B . 14 ALA O 1 1
1 529 2 2 15 LEU C C -1.104 11.032 -15.809 1.00 . B B . 15 LEU C 1 1
1 530 2 2 15 LEU CA C -0.757 9.728 -15.116 1.00 . B B . 15 LEU CA 1 1
1 531 2 2 15 LEU CB C 0.117 10.010 -13.892 1.00 . B B . 15 LEU CB 1 1
1 532 2 2 15 LEU CD1 C 1.150 9.192 -11.741 1.00 . B B . 15 LEU CD1 1 1
1 533 2 2 15 LEU CD2 C -1.252 8.785 -12.233 1.00 . B B . 15 LEU CD2 1 1
1 534 2 2 15 LEU CG C 0.121 8.906 -12.826 1.00 . B B . 15 LEU CG 1 1
1 535 2 2 15 LEU H H 0.864 8.505 -15.778 1.00 . B B . 15 LEU H 1 1
1 536 2 2 15 LEU HA H -1.691 9.287 -14.784 1.00 . B B . 15 LEU HA 1 1
1 537 2 2 15 LEU HB2 H 1.137 10.180 -14.227 1.00 . B B . 15 LEU HB2 1 1
1 538 2 2 15 LEU HB3 H -0.242 10.925 -13.426 1.00 . B B . 15 LEU HB3 1 1
1 539 2 2 15 LEU HD11 H 1.196 8.348 -11.054 1.00 . B B . 15 LEU HD11 1 1
1 540 2 2 15 LEU HD12 H 0.868 10.089 -11.190 1.00 . B B . 15 LEU HD12 1 1
1 541 2 2 15 LEU HD13 H 2.129 9.337 -12.196 1.00 . B B . 15 LEU HD13 1 1
1 542 2 2 15 LEU HD21 H -1.578 9.759 -11.864 1.00 . B B . 15 LEU HD21 1 1
1 543 2 2 15 LEU HD22 H -1.231 8.071 -11.415 1.00 . B B . 15 LEU HD22 1 1
1 544 2 2 15 LEU HD23 H -1.954 8.432 -12.981 1.00 . B B . 15 LEU HD23 1 1
1 545 2 2 15 LEU HG H 0.372 7.966 -13.281 1.00 . B B . 15 LEU HG 1 1
1 546 2 2 15 LEU N N -0.091 8.778 -15.998 1.00 . B B . 15 LEU N 1 1
1 547 2 2 15 LEU O O -2.151 11.607 -15.530 1.00 . B B . 15 LEU O 1 1
1 548 2 2 16 TYR C C -1.951 12.522 -18.206 1.00 . B B . 16 TYR C 1 1
1 549 2 2 16 TYR CA C -0.593 12.667 -17.533 1.00 . B B . 16 TYR CA 1 1
1 550 2 2 16 TYR CB C 0.460 12.924 -18.619 1.00 . B B . 16 TYR CB 1 1
1 551 2 2 16 TYR CD1 C 1.555 15.108 -17.920 1.00 . B B . 16 TYR CD1 1 1
1 552 2 2 16 TYR CD2 C 2.908 13.100 -17.950 1.00 . B B . 16 TYR CD2 1 1
1 553 2 2 16 TYR CE1 C 2.681 15.860 -17.489 1.00 . B B . 16 TYR CE1 1 1
1 554 2 2 16 TYR CE2 C 4.036 13.852 -17.531 1.00 . B B . 16 TYR CE2 1 1
1 555 2 2 16 TYR CG C 1.658 13.718 -18.149 1.00 . B B . 16 TYR CG 1 1
1 556 2 2 16 TYR CZ C 3.909 15.223 -17.302 1.00 . B B . 16 TYR CZ 1 1
1 557 2 2 16 TYR H H 0.563 10.942 -16.970 1.00 . B B . 16 TYR H 1 1
1 558 2 2 16 TYR HA H -0.635 13.524 -16.861 1.00 . B B . 16 TYR HA 1 1
1 559 2 2 16 TYR HB2 H 0.797 11.969 -19.020 1.00 . B B . 16 TYR HB2 1 1
1 560 2 2 16 TYR HB3 H -0.015 13.482 -19.426 1.00 . B B . 16 TYR HB3 1 1
1 561 2 2 16 TYR HD1 H 0.608 15.608 -18.075 1.00 . B B . 16 TYR HD1 1 1
1 562 2 2 16 TYR HD2 H 3.013 12.048 -18.125 1.00 . B B . 16 TYR HD2 1 1
1 563 2 2 16 TYR HE1 H 2.593 16.922 -17.318 1.00 . B B . 16 TYR HE1 1 1
1 564 2 2 16 TYR HE2 H 4.990 13.364 -17.395 1.00 . B B . 16 TYR HE2 1 1
1 565 2 2 16 TYR HH H 5.793 15.422 -16.828 1.00 . B B . 16 TYR HH 1 1
1 566 2 2 16 TYR N N -0.283 11.458 -16.761 1.00 . B B . 16 TYR N 1 1
1 567 2 2 16 TYR O O -2.746 13.450 -18.225 1.00 . B B . 16 TYR O 1 1
1 568 2 2 16 TYR OH O 4.998 15.952 -16.896 1.00 . B B . 16 TYR OH 1 1
1 569 2 2 17 LEU C C -4.677 11.014 -18.509 1.00 . B B . 17 LEU C 1 1
1 570 2 2 17 LEU CA C -3.480 11.110 -19.446 1.00 . B B . 17 LEU CA 1 1
1 571 2 2 17 LEU CB C -3.410 9.809 -20.232 1.00 . B B . 17 LEU CB 1 1
1 572 2 2 17 LEU CD1 C -2.292 8.266 -21.849 1.00 . B B . 17 LEU CD1 1 1
1 573 2 2 17 LEU CD2 C -2.600 10.673 -22.478 1.00 . B B . 17 LEU CD2 1 1
1 574 2 2 17 LEU CG C -2.333 9.701 -21.324 1.00 . B B . 17 LEU CG 1 1
1 575 2 2 17 LEU H H -1.537 10.602 -18.708 1.00 . B B . 17 LEU H 1 1
1 576 2 2 17 LEU HA H -3.655 11.934 -20.137 1.00 . B B . 17 LEU HA 1 1
1 577 2 2 17 LEU HB2 H -3.252 8.996 -19.527 1.00 . B B . 17 LEU HB2 1 1
1 578 2 2 17 LEU HB3 H -4.385 9.667 -20.687 1.00 . B B . 17 LEU HB3 1 1
1 579 2 2 17 LEU HD11 H -2.073 7.584 -21.026 1.00 . B B . 17 LEU HD11 1 1
1 580 2 2 17 LEU HD12 H -1.509 8.179 -22.603 1.00 . B B . 17 LEU HD12 1 1
1 581 2 2 17 LEU HD13 H -3.253 8.008 -22.293 1.00 . B B . 17 LEU HD13 1 1
1 582 2 2 17 LEU HD21 H -1.847 10.533 -23.253 1.00 . B B . 17 LEU HD21 1 1
1 583 2 2 17 LEU HD22 H -2.544 11.699 -22.114 1.00 . B B . 17 LEU HD22 1 1
1 584 2 2 17 LEU HD23 H -3.590 10.491 -22.896 1.00 . B B . 17 LEU HD23 1 1
1 585 2 2 17 LEU HG H -1.364 9.936 -20.888 1.00 . B B . 17 LEU HG 1 1
1 586 2 2 17 LEU N N -2.219 11.348 -18.754 1.00 . B B . 17 LEU N 1 1
1 587 2 2 17 LEU O O -5.746 11.526 -18.807 1.00 . B B . 17 LEU O 1 1
1 588 2 2 18 VAL C C -6.019 11.268 -15.724 1.00 . B B . 18 VAL C 1 1
1 589 2 2 18 VAL CA C -5.642 10.023 -16.507 1.00 . B B . 18 VAL CA 1 1
1 590 2 2 18 VAL CB C -5.299 8.865 -15.521 1.00 . B B . 18 VAL CB 1 1
1 591 2 2 18 VAL CG1 C -6.452 8.613 -14.537 1.00 . B B . 18 VAL CG1 1 1
1 592 2 2 18 VAL CG2 C -5.015 7.584 -16.311 1.00 . B B . 18 VAL CG2 1 1
1 593 2 2 18 VAL H H -3.615 9.878 -17.204 1.00 . B B . 18 VAL H 1 1
1 594 2 2 18 VAL HA H -6.502 9.727 -17.107 1.00 . B B . 18 VAL HA 1 1
1 595 2 2 18 VAL HB H -4.408 9.133 -14.955 1.00 . B B . 18 VAL HB 1 1
1 596 2 2 18 VAL HG11 H -6.229 7.747 -13.920 1.00 . B B . 18 VAL HG11 1 1
1 597 2 2 18 VAL HG12 H -6.574 9.482 -13.887 1.00 . B B . 18 VAL HG12 1 1
1 598 2 2 18 VAL HG13 H -7.378 8.440 -15.087 1.00 . B B . 18 VAL HG13 1 1
1 599 2 2 18 VAL HG21 H -4.115 7.713 -16.906 1.00 . B B . 18 VAL HG21 1 1
1 600 2 2 18 VAL HG22 H -4.867 6.761 -15.621 1.00 . B B . 18 VAL HG22 1 1
1 601 2 2 18 VAL HG23 H -5.855 7.360 -16.969 1.00 . B B . 18 VAL HG23 1 1
1 602 2 2 18 VAL N N -4.517 10.293 -17.409 1.00 . B B . 18 VAL N 1 1
1 603 2 2 18 VAL O O -7.199 11.568 -15.535 1.00 . B B . 18 VAL O 1 1
1 604 2 2 19 CYS C C -5.566 14.397 -15.401 1.00 . B B . 19 CYS C 1 1
1 605 2 2 19 CYS CA C -5.278 13.202 -14.495 1.00 . B B . 19 CYS CA 1 1
1 606 2 2 19 CYS CB C -4.100 13.469 -13.571 1.00 . B B . 19 CYS CB 1 1
1 607 2 2 19 CYS H H -4.056 11.728 -15.447 1.00 . B B . 19 CYS H 1 1
1 608 2 2 19 CYS HA H -6.152 13.029 -13.877 1.00 . B B . 19 CYS HA 1 1
1 609 2 2 19 CYS HB2 H -3.201 13.612 -14.171 1.00 . B B . 19 CYS HB2 1 1
1 610 2 2 19 CYS HB3 H -4.291 14.374 -12.997 1.00 . B B . 19 CYS HB3 1 1
1 611 2 2 19 CYS N N -5.021 12.005 -15.274 1.00 . B B . 19 CYS N 1 1
1 612 2 2 19 CYS O O -6.235 15.352 -14.988 1.00 . B B . 19 CYS O 1 1
1 613 2 2 19 CYS SG S -3.841 12.070 -12.426 1.00 . B B . 19 CYS SG 1 1
1 614 2 2 20 GLY C C -4.765 16.734 -17.126 1.00 . B B . 20 GLY C 1 1
1 615 2 2 20 GLY CA C -5.370 15.416 -17.578 1.00 . B B . 20 GLY CA 1 1
1 616 2 2 20 GLY H H -4.574 13.532 -16.974 1.00 . B B . 20 GLY H 1 1
1 617 2 2 20 GLY HA2 H -4.959 15.152 -18.553 1.00 . B B . 20 GLY HA2 1 1
1 618 2 2 20 GLY HA3 H -6.448 15.545 -17.677 1.00 . B B . 20 GLY HA3 1 1
1 619 2 2 20 GLY N N -5.115 14.333 -16.647 1.00 . B B . 20 GLY N 1 1
1 620 2 2 20 GLY O O -3.689 16.780 -16.531 1.00 . B B . 20 GLY O 1 1
1 621 2 2 21 GLU C C -4.925 19.462 -15.563 1.00 . B B . 21 GLU C 1 1
1 622 2 2 21 GLU CA C -5.029 19.171 -17.065 1.00 . B B . 21 GLU CA 1 1
1 623 2 2 21 GLU CB C -5.979 20.194 -17.698 1.00 . B B . 21 GLU CB 1 1
1 624 2 2 21 GLU CD C -6.912 21.190 -19.819 1.00 . B B . 21 GLU CD 1 1
1 625 2 2 21 GLU CG C -6.002 20.150 -19.228 1.00 . B B . 21 GLU CG 1 1
1 626 2 2 21 GLU H H -6.377 17.715 -17.848 1.00 . B B . 21 GLU H 1 1
1 627 2 2 21 GLU HA H -4.037 19.311 -17.497 1.00 . B B . 21 GLU HA 1 1
1 628 2 2 21 GLU HB2 H -6.987 20.010 -17.325 1.00 . B B . 21 GLU HB2 1 1
1 629 2 2 21 GLU HB3 H -5.675 21.192 -17.386 1.00 . B B . 21 GLU HB3 1 1
1 630 2 2 21 GLU HE2 H -7.402 21.967 -21.434 1.00 . B B . 21 GLU HE2 1 1
1 631 2 2 21 GLU HG2 H -4.991 20.317 -19.601 1.00 . B B . 21 GLU HG2 1 1
1 632 2 2 21 GLU HG3 H -6.337 19.168 -19.556 1.00 . B B . 21 GLU HG3 1 1
1 633 2 2 21 GLU N N -5.485 17.814 -17.388 1.00 . B B . 21 GLU N 1 1
1 634 2 2 21 GLU O O -4.389 20.491 -15.173 1.00 . B B . 21 GLU O 1 1
1 635 2 2 21 GLU OE1 O -7.676 21.851 -19.181 1.00 . B B . 21 GLU OE1 1 1
1 636 2 2 21 GLU OE2 O -6.807 21.298 -21.095 1.00 . B B . 21 GLU OE2 1 1
1 637 2 2 22 ARG C C -3.911 18.599 -12.768 1.00 . B B . 22 ARG C 1 1
1 638 2 2 22 ARG CA C -5.341 18.753 -13.264 1.00 . B B . 22 ARG CA 1 1
1 639 2 2 22 ARG CB C -6.206 17.721 -12.539 1.00 . B B . 22 ARG CB 1 1
1 640 2 2 22 ARG CD C -8.469 16.762 -12.114 1.00 . B B . 22 ARG CD 1 1
1 641 2 2 22 ARG CG C -7.701 17.895 -12.766 1.00 . B B . 22 ARG CG 1 1
1 642 2 2 22 ARG CZ C -8.713 14.308 -12.444 1.00 . B B . 22 ARG CZ 1 1
1 643 2 2 22 ARG H H -5.842 17.715 -15.074 1.00 . B B . 22 ARG H 1 1
1 644 2 2 22 ARG HA H -5.685 19.756 -13.010 1.00 . B B . 22 ARG HA 1 1
1 645 2 2 22 ARG HB2 H -5.908 16.728 -12.867 1.00 . B B . 22 ARG HB2 1 1
1 646 2 2 22 ARG HB3 H -6.012 17.798 -11.469 1.00 . B B . 22 ARG HB3 1 1
1 647 2 2 22 ARG HD2 H -8.105 16.629 -11.098 1.00 . B B . 22 ARG HD2 1 1
1 648 2 2 22 ARG HD3 H -9.528 17.026 -12.080 1.00 . B B . 22 ARG HD3 1 1
1 649 2 2 22 ARG HE H -7.873 15.563 -13.772 1.00 . B B . 22 ARG HE 1 1
1 650 2 2 22 ARG HG2 H -8.017 18.842 -12.328 1.00 . B B . 22 ARG HG2 1 1
1 651 2 2 22 ARG HG3 H -7.914 17.908 -13.835 1.00 . B B . 22 ARG HG3 1 1
1 652 2 2 22 ARG HH11 H -9.361 14.882 -10.622 1.00 . B B . 22 ARG HH11 1 1
1 653 2 2 22 ARG HH12 H -9.527 13.175 -10.995 1.00 . B B . 22 ARG HH12 1 1
1 654 2 2 22 ARG HH21 H -8.168 13.393 -14.147 1.00 . B B . 22 ARG HH21 1 1
1 655 2 2 22 ARG HH22 H -8.863 12.369 -12.913 1.00 . B B . 22 ARG HH22 1 1
1 656 2 2 22 ARG N N -5.422 18.563 -14.719 1.00 . B B . 22 ARG N 1 1
1 657 2 2 22 ARG NE N -8.316 15.504 -12.863 1.00 . B B . 22 ARG NE 1 1
1 658 2 2 22 ARG NH1 N -9.250 14.110 -11.268 1.00 . B B . 22 ARG NH1 1 1
1 659 2 2 22 ARG NH2 N -8.570 13.283 -13.230 1.00 . B B . 22 ARG NH2 1 1
1 660 2 2 22 ARG O O -3.571 19.067 -11.686 1.00 . B B . 22 ARG O 1 1
1 661 2 2 23 GLY C C -1.775 16.478 -12.084 1.00 . B B . 23 GLY C 1 1
1 662 2 2 23 GLY CA C -1.741 17.598 -13.104 1.00 . B B . 23 GLY CA 1 1
1 663 2 2 23 GLY H H -3.416 17.524 -14.420 1.00 . B B . 23 GLY H 1 1
1 664 2 2 23 GLY HA2 H -1.144 17.289 -13.962 1.00 . B B . 23 GLY HA2 1 1
1 665 2 2 23 GLY HA3 H -1.294 18.485 -12.655 1.00 . B B . 23 GLY HA3 1 1
1 666 2 2 23 GLY N N -3.092 17.898 -13.539 1.00 . B B . 23 GLY N 1 1
1 667 2 2 23 GLY O O -2.845 15.972 -11.748 1.00 . B B . 23 GLY O 1 1
1 668 2 2 24 PHE C C 0.852 15.106 -9.968 1.00 . B B . 24 PHE C 1 1
1 669 2 2 24 PHE CA C -0.498 14.978 -10.641 1.00 . B B . 24 PHE CA 1 1
1 670 2 2 24 PHE CB C -0.607 13.621 -11.344 1.00 . B B . 24 PHE CB 1 1
1 671 2 2 24 PHE CD1 C 0.378 13.806 -13.644 1.00 . B B . 24 PHE CD1 1 1
1 672 2 2 24 PHE CD2 C 1.632 12.649 -11.929 1.00 . B B . 24 PHE CD2 1 1
1 673 2 2 24 PHE CE1 C 1.402 13.555 -14.571 1.00 . B B . 24 PHE CE1 1 1
1 674 2 2 24 PHE CE2 C 2.658 12.379 -12.847 1.00 . B B . 24 PHE CE2 1 1
1 675 2 2 24 PHE CG C 0.489 13.362 -12.319 1.00 . B B . 24 PHE CG 1 1
1 676 2 2 24 PHE CZ C 2.545 12.840 -14.178 1.00 . B B . 24 PHE CZ 1 1
1 677 2 2 24 PHE H H 0.247 16.519 -11.898 1.00 . B B . 24 PHE H 1 1
1 678 2 2 24 PHE HA H -1.285 15.057 -9.897 1.00 . B B . 24 PHE HA 1 1
1 679 2 2 24 PHE HB2 H -0.604 12.831 -10.595 1.00 . B B . 24 PHE HB2 1 1
1 680 2 2 24 PHE HB3 H -1.551 13.582 -11.877 1.00 . B B . 24 PHE HB3 1 1
1 681 2 2 24 PHE HD1 H -0.504 14.349 -13.956 1.00 . B B . 24 PHE HD1 1 1
1 682 2 2 24 PHE HD2 H 1.718 12.296 -10.913 1.00 . B B . 24 PHE HD2 1 1
1 683 2 2 24 PHE HE1 H 1.308 13.908 -15.578 1.00 . B B . 24 PHE HE1 1 1
1 684 2 2 24 PHE HE2 H 3.519 11.816 -12.536 1.00 . B B . 24 PHE HE2 1 1
1 685 2 2 24 PHE HZ H 3.324 12.642 -14.894 1.00 . B B . 24 PHE HZ 1 1
1 686 2 2 24 PHE N N -0.611 16.070 -11.604 1.00 . B B . 24 PHE N 1 1
1 687 2 2 24 PHE O O 1.652 15.959 -10.352 1.00 . B B . 24 PHE O 1 1
1 688 2 2 25 PHE C C 2.874 12.795 -8.215 1.00 . B B . 25 PHE C 1 1
1 689 2 2 25 PHE CA C 2.399 14.237 -8.311 1.00 . B B . 25 PHE CA 1 1
1 690 2 2 25 PHE CB C 2.269 14.864 -6.916 1.00 . B B . 25 PHE CB 1 1
1 691 2 2 25 PHE CD1 C -0.062 14.491 -6.002 1.00 . B B . 25 PHE CD1 1 1
1 692 2 2 25 PHE CD2 C 1.750 13.105 -5.170 1.00 . B B . 25 PHE CD2 1 1
1 693 2 2 25 PHE CE1 C -0.979 13.807 -5.165 1.00 . B B . 25 PHE CE1 1 1
1 694 2 2 25 PHE CE2 C 0.842 12.413 -4.328 1.00 . B B . 25 PHE CE2 1 1
1 695 2 2 25 PHE CG C 1.301 14.140 -6.015 1.00 . B B . 25 PHE CG 1 1
1 696 2 2 25 PHE CZ C -0.526 12.764 -4.333 1.00 . B B . 25 PHE CZ 1 1
1 697 2 2 25 PHE H H 0.436 13.538 -8.745 1.00 . B B . 25 PHE H 1 1
1 698 2 2 25 PHE HA H 3.127 14.807 -8.889 1.00 . B B . 25 PHE HA 1 1
1 699 2 2 25 PHE HB2 H 3.250 14.872 -6.441 1.00 . B B . 25 PHE HB2 1 1
1 700 2 2 25 PHE HB3 H 1.933 15.894 -7.029 1.00 . B B . 25 PHE HB3 1 1
1 701 2 2 25 PHE HD1 H -0.418 15.283 -6.645 1.00 . B B . 25 PHE HD1 1 1
1 702 2 2 25 PHE HD2 H 2.796 12.832 -5.163 1.00 . B B . 25 PHE HD2 1 1
1 703 2 2 25 PHE HE1 H -2.026 14.080 -5.175 1.00 . B B . 25 PHE HE1 1 1
1 704 2 2 25 PHE HE2 H 1.194 11.622 -3.686 1.00 . B B . 25 PHE HE2 1 1
1 705 2 2 25 PHE HZ H -1.224 12.235 -3.700 1.00 . B B . 25 PHE HZ 1 1
1 706 2 2 25 PHE N N 1.118 14.247 -8.999 1.00 . B B . 25 PHE N 1 1
1 707 2 2 25 PHE O O 2.117 11.860 -8.475 1.00 . B B . 25 PHE O 1 1
1 708 2 2 26 TYR C C 5.494 11.288 -6.388 1.00 . B B . 26 TYR C 1 1
1 709 2 2 26 TYR CA C 4.702 11.290 -7.684 1.00 . B B . 26 TYR CA 1 1
1 710 2 2 26 TYR CB C 5.602 10.950 -8.878 1.00 . B B . 26 TYR CB 1 1
1 711 2 2 26 TYR CD1 C 5.502 8.409 -8.793 1.00 . B B . 26 TYR CD1 1 1
1 712 2 2 26 TYR CD2 C 7.659 9.489 -8.572 1.00 . B B . 26 TYR CD2 1 1
1 713 2 2 26 TYR CE1 C 6.121 7.140 -8.642 1.00 . B B . 26 TYR CE1 1 1
1 714 2 2 26 TYR CE2 C 8.283 8.219 -8.434 1.00 . B B . 26 TYR CE2 1 1
1 715 2 2 26 TYR CG C 6.265 9.595 -8.752 1.00 . B B . 26 TYR CG 1 1
1 716 2 2 26 TYR CZ C 7.503 7.059 -8.465 1.00 . B B . 26 TYR CZ 1 1
1 717 2 2 26 TYR H H 4.708 13.411 -7.612 1.00 . B B . 26 TYR H 1 1
1 718 2 2 26 TYR HA H 3.907 10.549 -7.615 1.00 . B B . 26 TYR HA 1 1
1 719 2 2 26 TYR HB2 H 4.997 10.961 -9.785 1.00 . B B . 26 TYR HB2 1 1
1 720 2 2 26 TYR HB3 H 6.374 11.715 -8.966 1.00 . B B . 26 TYR HB3 1 1
1 721 2 2 26 TYR HD1 H 4.429 8.467 -8.935 1.00 . B B . 26 TYR HD1 1 1
1 722 2 2 26 TYR HD2 H 8.265 10.386 -8.537 1.00 . B B . 26 TYR HD2 1 1
1 723 2 2 26 TYR HE1 H 5.529 6.239 -8.665 1.00 . B B . 26 TYR HE1 1 1
1 724 2 2 26 TYR HE2 H 9.351 8.153 -8.306 1.00 . B B . 26 TYR HE2 1 1
1 725 2 2 26 TYR HH H 9.057 5.901 -8.234 1.00 . B B . 26 TYR HH 1 1
1 726 2 2 26 TYR N N 4.128 12.614 -7.839 1.00 . B B . 26 TYR N 1 1
1 727 2 2 26 TYR O O 5.956 12.333 -5.947 1.00 . B B . 26 TYR O 1 1
1 728 2 2 26 TYR OH O 8.106 5.835 -8.331 1.00 . B B . 26 TYR OH 1 1
1 729 2 2 27 THR C C 7.575 9.089 -4.701 1.00 . B B . 27 THR C 1 1
1 730 2 2 27 THR CA C 6.315 9.959 -4.500 1.00 . B B . 27 THR CA 1 1
1 731 2 2 27 THR CB C 5.359 9.339 -3.443 1.00 . B B . 27 THR CB 1 1
1 732 2 2 27 THR CG2 C 4.376 8.390 -4.101 1.00 . B B . 27 THR CG2 1 1
1 733 2 2 27 THR H H 5.225 9.299 -6.203 1.00 . B B . 27 THR H 1 1
1 734 2 2 27 THR HA H 6.616 10.937 -4.133 1.00 . B B . 27 THR HA 1 1
1 735 2 2 27 THR HB H 4.802 10.140 -2.955 1.00 . B B . 27 THR HB 1 1
1 736 2 2 27 THR HG1 H 6.733 8.051 -2.912 1.00 . B B . 27 THR HG1 1 1
1 737 2 2 27 THR HG21 H 4.913 7.728 -4.778 1.00 . B B . 27 THR HG21 1 1
1 738 2 2 27 THR HG22 H 3.634 8.965 -4.656 1.00 . B B . 27 THR HG22 1 1
1 739 2 2 27 THR HG23 H 3.877 7.805 -3.333 1.00 . B B . 27 THR HG23 1 1
1 740 2 2 27 THR N N 5.622 10.121 -5.779 1.00 . B B . 27 THR N 1 1
1 741 2 2 27 THR O O 7.532 7.851 -4.606 1.00 . B B . 27 THR O 1 1
1 742 2 2 27 THR OG1 O 6.100 8.620 -2.455 1.00 . B B . 27 THR OG1 1 1
1 743 2 2 28 PRO C C 10.573 8.581 -3.908 1.00 . B B . 28 PRO C 1 1
1 744 2 2 28 PRO CA C 9.953 8.979 -5.242 1.00 . B B . 28 PRO CA 1 1
1 745 2 2 28 PRO CB C 10.829 9.985 -5.992 1.00 . B B . 28 PRO CB 1 1
1 746 2 2 28 PRO CD C 8.896 11.166 -5.267 1.00 . B B . 28 PRO CD 1 1
1 747 2 2 28 PRO CG C 10.385 11.301 -5.480 1.00 . B B . 28 PRO CG 1 1
1 748 2 2 28 PRO HA H 9.782 8.095 -5.857 1.00 . B B . 28 PRO HA 1 1
1 749 2 2 28 PRO HB2 H 11.885 9.821 -5.777 1.00 . B B . 28 PRO HB2 1 1
1 750 2 2 28 PRO HB3 H 10.638 9.919 -7.064 1.00 . B B . 28 PRO HB3 1 1
1 751 2 2 28 PRO HD2 H 8.582 11.737 -4.392 1.00 . B B . 28 PRO HD2 1 1
1 752 2 2 28 PRO HD3 H 8.335 11.469 -6.150 1.00 . B B . 28 PRO HD3 1 1
1 753 2 2 28 PRO HG2 H 10.878 11.513 -4.530 1.00 . B B . 28 PRO HG2 1 1
1 754 2 2 28 PRO HG3 H 10.600 12.087 -6.203 1.00 . B B . 28 PRO HG3 1 1
1 755 2 2 28 PRO N N 8.705 9.721 -5.044 1.00 . B B . 28 PRO N 1 1
1 756 2 2 28 PRO O O 10.210 9.111 -2.863 1.00 . B B . 28 PRO O 1 1
1 757 2 2 29 LYS C C 13.685 6.950 -3.000 1.00 . B B . 29 LYS C 1 1
1 758 2 2 29 LYS CA C 12.205 7.214 -2.724 1.00 . B B . 29 LYS CA 1 1
1 759 2 2 29 LYS CB C 11.506 5.980 -2.119 1.00 . B B . 29 LYS CB 1 1
1 760 2 2 29 LYS CD C 10.610 3.635 -2.367 1.00 . B B . 29 LYS CD 1 1
1 761 2 2 29 LYS CE C 10.600 2.387 -3.250 1.00 . B B . 29 LYS CE 1 1
1 762 2 2 29 LYS CG C 11.259 4.810 -3.087 1.00 . B B . 29 LYS CG 1 1
1 763 2 2 29 LYS H H 11.799 7.247 -4.819 1.00 . B B . 29 LYS H 1 1
1 764 2 2 29 LYS HA H 12.150 8.019 -1.989 1.00 . B B . 29 LYS HA 1 1
1 765 2 2 29 LYS HB2 H 12.110 5.620 -1.286 1.00 . B B . 29 LYS HB2 1 1
1 766 2 2 29 LYS HB3 H 10.541 6.297 -1.722 1.00 . B B . 29 LYS HB3 1 1
1 767 2 2 29 LYS HD2 H 11.167 3.421 -1.454 1.00 . B B . 29 LYS HD2 1 1
1 768 2 2 29 LYS HD3 H 9.585 3.903 -2.102 1.00 . B B . 29 LYS HD3 1 1
1 769 2 2 29 LYS HE2 H 10.008 1.613 -2.760 1.00 . B B . 29 LYS HE2 1 1
1 770 2 2 29 LYS HE3 H 10.138 2.632 -4.209 1.00 . B B . 29 LYS HE3 1 1
1 771 2 2 29 LYS HG2 H 10.611 5.137 -3.900 1.00 . B B . 29 LYS HG2 1 1
1 772 2 2 29 LYS HG3 H 12.208 4.485 -3.500 1.00 . B B . 29 LYS HG3 1 1
1 773 2 2 29 LYS HZ1 H 12.426 1.618 -2.601 1.00 . B B . 29 LYS HZ1 1 1
1 774 2 2 29 LYS HZ2 H 12.562 2.588 -3.926 1.00 . B B . 29 LYS HZ2 1 1
1 775 2 2 29 LYS HZ3 H 11.974 1.055 -4.083 1.00 . B B . 29 LYS HZ3 1 1
1 776 2 2 29 LYS N N 11.521 7.653 -3.940 1.00 . B B . 29 LYS N 1 1
1 777 2 2 29 LYS NZ N 12.003 1.869 -3.485 1.00 . B B . 29 LYS NZ 1 1
1 778 2 2 29 LYS O O 14.073 5.970 -3.639 1.00 . B B . 29 LYS O 1 1
1 779 2 2 30 THR C C 16.575 6.703 -1.731 1.00 . B B . 30 THR C 1 1
1 780 2 2 30 THR CA C 15.985 7.718 -2.716 1.00 . B B . 30 THR CA 1 1
1 781 2 2 30 THR CB C 16.646 9.100 -2.557 1.00 . B B . 30 THR CB 1 1
1 782 2 2 30 THR CG2 C 16.454 9.945 -3.827 1.00 . B B . 30 THR CG2 1 1
1 783 2 2 30 THR H H 14.210 8.657 -2.021 1.00 . B B . 30 THR H 1 1
1 784 2 2 30 THR HXT H 15.725 5.518 -2.847 1.00 . B B . 30 THR HXT 1 1
1 785 2 2 30 THR HA H 16.197 7.337 -3.717 1.00 . B B . 30 THR HA 1 1
1 786 2 2 30 THR HB H 17.715 8.991 -2.333 1.00 . B B . 30 THR HB 1 1
1 787 2 2 30 THR HG1 H 16.412 9.510 -0.655 1.00 . B B . 30 THR HG1 1 1
1 788 2 2 30 THR HG21 H 15.393 10.107 -4.034 1.00 . B B . 30 THR HG21 1 1
1 789 2 2 30 THR HG22 H 16.914 9.463 -4.691 1.00 . B B . 30 THR HG22 1 1
1 790 2 2 30 THR HG23 H 16.924 10.922 -3.694 1.00 . B B . 30 THR HG23 1 1
1 791 2 2 30 THR N N 14.538 7.849 -2.536 1.00 . B B . 30 THR N 1 1
1 792 2 2 30 THR O O 17.142 6.982 -0.698 1.00 . B B . 30 THR O 1 1
1 793 2 2 30 THR OXT O 16.336 5.472 -2.081 1.00 . B B . 30 THR OXT 1 1
1 794 2 2 30 THR OG1 O 15.973 9.769 -1.495 1.00 . B B . 30 THR OG1 1 1
2 795 1 1 1 GLY C C 1.926 0.833 -2.746 1.00 . A A . 1 GLY C 1 1
2 796 1 1 1 GLY CA C 2.608 0.686 -1.406 1.00 . A A . 1 GLY CA 1 1
2 797 1 1 1 GLY H1 H 3.468 -1.164 -1.777 1.00 . A A . 1 GLY H1 1 1
2 798 1 1 1 GLY H2 H 3.327 -0.816 -0.171 1.00 . A A . 1 GLY H2 1 1
2 799 1 1 1 GLY H3 H 1.997 -1.259 -1.040 1.00 . A A . 1 GLY H3 1 1
2 800 1 1 1 GLY HA2 H 1.972 1.117 -0.634 1.00 . A A . 1 GLY HA2 1 1
2 801 1 1 1 GLY HA3 H 3.555 1.223 -1.427 1.00 . A A . 1 GLY HA3 1 1
2 802 1 1 1 GLY N N 2.871 -0.754 -1.071 1.00 . A A . 1 GLY N 1 1
2 803 1 1 1 GLY O O 1.892 -0.124 -3.498 1.00 . A A . 1 GLY O 1 1
2 804 1 1 2 ILE C C 1.519 2.047 -5.565 1.00 . A A . 2 ILE C 1 1
2 805 1 1 2 ILE CA C 0.628 2.179 -4.316 1.00 . A A . 2 ILE CA 1 1
2 806 1 1 2 ILE CB C -0.162 3.537 -4.306 1.00 . A A . 2 ILE CB 1 1
2 807 1 1 2 ILE CD1 C -2.153 4.735 -5.438 1.00 . A A . 2 ILE CD1 1 1
2 808 1 1 2 ILE CG1 C -1.193 3.542 -5.449 1.00 . A A . 2 ILE CG1 1 1
2 809 1 1 2 ILE CG2 C 0.797 4.767 -4.368 1.00 . A A . 2 ILE CG2 1 1
2 810 1 1 2 ILE H H 1.423 2.785 -2.424 1.00 . A A . 2 ILE H 1 1
2 811 1 1 2 ILE HA H -0.112 1.382 -4.378 1.00 . A A . 2 ILE HA 1 1
2 812 1 1 2 ILE HB H -0.708 3.594 -3.365 1.00 . A A . 2 ILE HB 1 1
2 813 1 1 2 ILE HD11 H -2.640 4.811 -4.465 1.00 . A A . 2 ILE HD11 1 1
2 814 1 1 2 ILE HD12 H -1.608 5.658 -5.649 1.00 . A A . 2 ILE HD12 1 1
2 815 1 1 2 ILE HD13 H -2.910 4.590 -6.209 1.00 . A A . 2 ILE HD13 1 1
2 816 1 1 2 ILE HG12 H -0.664 3.535 -6.398 1.00 . A A . 2 ILE HG12 1 1
2 817 1 1 2 ILE HG13 H -1.782 2.627 -5.384 1.00 . A A . 2 ILE HG13 1 1
2 818 1 1 2 ILE HG21 H 1.559 4.692 -3.596 1.00 . A A . 2 ILE HG21 1 1
2 819 1 1 2 ILE HG22 H 1.271 4.824 -5.349 1.00 . A A . 2 ILE HG22 1 1
2 820 1 1 2 ILE HG23 H 0.225 5.683 -4.203 1.00 . A A . 2 ILE HG23 1 1
2 821 1 1 2 ILE N N 1.376 2.001 -3.060 1.00 . A A . 2 ILE N 1 1
2 822 1 1 2 ILE O O 1.115 1.453 -6.559 1.00 . A A . 2 ILE O 1 1
2 823 1 1 3 VAL C C 4.008 0.966 -6.875 1.00 . A A . 3 VAL C 1 1
2 824 1 1 3 VAL CA C 3.680 2.426 -6.621 1.00 . A A . 3 VAL CA 1 1
2 825 1 1 3 VAL CB C 4.985 3.223 -6.351 1.00 . A A . 3 VAL CB 1 1
2 826 1 1 3 VAL CG1 C 5.931 3.147 -7.559 1.00 . A A . 3 VAL CG1 1 1
2 827 1 1 3 VAL CG2 C 4.648 4.691 -6.038 1.00 . A A . 3 VAL CG2 1 1
2 828 1 1 3 VAL H H 3.060 2.999 -4.659 1.00 . A A . 3 VAL H 1 1
2 829 1 1 3 VAL HA H 3.198 2.831 -7.509 1.00 . A A . 3 VAL HA 1 1
2 830 1 1 3 VAL HB H 5.486 2.792 -5.485 1.00 . A A . 3 VAL HB 1 1
2 831 1 1 3 VAL HG11 H 6.239 2.113 -7.727 1.00 . A A . 3 VAL HG11 1 1
2 832 1 1 3 VAL HG12 H 5.425 3.516 -8.451 1.00 . A A . 3 VAL HG12 1 1
2 833 1 1 3 VAL HG13 H 6.817 3.753 -7.371 1.00 . A A . 3 VAL HG13 1 1
2 834 1 1 3 VAL HG21 H 5.571 5.262 -5.925 1.00 . A A . 3 VAL HG21 1 1
2 835 1 1 3 VAL HG22 H 4.064 5.116 -6.856 1.00 . A A . 3 VAL HG22 1 1
2 836 1 1 3 VAL HG23 H 4.076 4.757 -5.113 1.00 . A A . 3 VAL HG23 1 1
2 837 1 1 3 VAL N N 2.755 2.525 -5.488 1.00 . A A . 3 VAL N 1 1
2 838 1 1 3 VAL O O 4.030 0.508 -8.004 1.00 . A A . 3 VAL O 1 1
2 839 1 1 4 GLU C C 3.392 -1.941 -6.612 1.00 . A A . 4 GLU C 1 1
2 840 1 1 4 GLU CA C 4.503 -1.198 -5.878 1.00 . A A . 4 GLU CA 1 1
2 841 1 1 4 GLU CB C 4.649 -1.749 -4.460 1.00 . A A . 4 GLU CB 1 1
2 842 1 1 4 GLU CD C 4.995 -3.689 -2.922 1.00 . A A . 4 GLU CD 1 1
2 843 1 1 4 GLU CG C 5.072 -3.203 -4.341 1.00 . A A . 4 GLU CG 1 1
2 844 1 1 4 GLU H H 4.139 0.647 -4.892 1.00 . A A . 4 GLU H 1 1
2 845 1 1 4 GLU HA H 5.435 -1.337 -6.424 1.00 . A A . 4 GLU HA 1 1
2 846 1 1 4 GLU HB2 H 5.374 -1.136 -3.925 1.00 . A A . 4 GLU HB2 1 1
2 847 1 1 4 GLU HB3 H 3.691 -1.646 -3.965 1.00 . A A . 4 GLU HB3 1 1
2 848 1 1 4 GLU HE2 H 5.749 -5.296 -3.564 1.00 . A A . 4 GLU HE2 1 1
2 849 1 1 4 GLU HG2 H 4.416 -3.819 -4.955 1.00 . A A . 4 GLU HG2 1 1
2 850 1 1 4 GLU HG3 H 6.094 -3.310 -4.703 1.00 . A A . 4 GLU HG3 1 1
2 851 1 1 4 GLU N N 4.202 0.225 -5.796 1.00 . A A . 4 GLU N 1 1
2 852 1 1 4 GLU O O 3.670 -2.783 -7.452 1.00 . A A . 4 GLU O 1 1
2 853 1 1 4 GLU OE1 O 4.546 -3.011 -2.015 1.00 . A A . 4 GLU OE1 1 1
2 854 1 1 4 GLU OE2 O 5.432 -4.893 -2.755 1.00 . A A . 4 GLU OE2 1 1
2 855 1 1 5 GLN C C 0.995 -1.979 -8.467 1.00 . A A . 5 GLN C 1 1
2 856 1 1 5 GLN CA C 1.013 -2.265 -6.972 1.00 . A A . 5 GLN CA 1 1
2 857 1 1 5 GLN CB C -0.320 -1.820 -6.357 1.00 . A A . 5 GLN CB 1 1
2 858 1 1 5 GLN CD C -0.676 -3.826 -4.818 1.00 . A A . 5 GLN CD 1 1
2 859 1 1 5 GLN CG C -0.553 -2.309 -4.921 1.00 . A A . 5 GLN CG 1 1
2 860 1 1 5 GLN H H 1.951 -0.897 -5.624 1.00 . A A . 5 GLN H 1 1
2 861 1 1 5 GLN HA H 1.113 -3.343 -6.842 1.00 . A A . 5 GLN HA 1 1
2 862 1 1 5 GLN HB2 H -0.365 -0.732 -6.368 1.00 . A A . 5 GLN HB2 1 1
2 863 1 1 5 GLN HB3 H -1.131 -2.197 -6.981 1.00 . A A . 5 GLN HB3 1 1
2 864 1 1 5 GLN HE21 H -0.425 -3.745 -2.825 1.00 . A A . 5 GLN HE21 1 1
2 865 1 1 5 GLN HE22 H -0.641 -5.337 -3.510 1.00 . A A . 5 GLN HE22 1 1
2 866 1 1 5 GLN HG2 H 0.272 -1.981 -4.293 1.00 . A A . 5 GLN HG2 1 1
2 867 1 1 5 GLN HG3 H -1.471 -1.860 -4.544 1.00 . A A . 5 GLN HG3 1 1
2 868 1 1 5 GLN N N 2.141 -1.609 -6.316 1.00 . A A . 5 GLN N 1 1
2 869 1 1 5 GLN NE2 N -0.565 -4.338 -3.620 1.00 . A A . 5 GLN NE2 1 1
2 870 1 1 5 GLN O O 0.735 -2.869 -9.258 1.00 . A A . 5 GLN O 1 1
2 871 1 1 5 GLN OE1 O -0.857 -4.518 -5.802 1.00 . A A . 5 GLN OE1 1 1
2 872 1 1 6 CYS C C 2.498 -1.037 -11.005 1.00 . A A . 6 CYS C 1 1
2 873 1 1 6 CYS CA C 1.301 -0.424 -10.288 1.00 . A A . 6 CYS CA 1 1
2 874 1 1 6 CYS CB C 1.288 1.092 -10.491 1.00 . A A . 6 CYS CB 1 1
2 875 1 1 6 CYS H H 1.525 -0.033 -8.189 1.00 . A A . 6 CYS H 1 1
2 876 1 1 6 CYS HA H 0.400 -0.840 -10.736 1.00 . A A . 6 CYS HA 1 1
2 877 1 1 6 CYS HB2 H 2.187 1.515 -10.041 1.00 . A A . 6 CYS HB2 1 1
2 878 1 1 6 CYS HB3 H 1.319 1.293 -11.562 1.00 . A A . 6 CYS HB3 1 1
2 879 1 1 6 CYS N N 1.303 -0.755 -8.865 1.00 . A A . 6 CYS N 1 1
2 880 1 1 6 CYS O O 2.406 -1.403 -12.171 1.00 . A A . 6 CYS O 1 1
2 881 1 1 6 CYS SG S -0.175 1.930 -9.785 1.00 . A A . 6 CYS SG 1 1
2 882 1 1 7 CYS C C 4.622 -3.284 -11.082 1.00 . A A . 7 CYS C 1 1
2 883 1 1 7 CYS CA C 4.798 -1.773 -10.896 1.00 . A A . 7 CYS CA 1 1
2 884 1 1 7 CYS CB C 6.026 -1.504 -10.020 1.00 . A A . 7 CYS CB 1 1
2 885 1 1 7 CYS H H 3.660 -0.829 -9.352 1.00 . A A . 7 CYS H 1 1
2 886 1 1 7 CYS HA H 4.967 -1.320 -11.870 1.00 . A A . 7 CYS HA 1 1
2 887 1 1 7 CYS HB2 H 5.808 -1.822 -9.001 1.00 . A A . 7 CYS HB2 1 1
2 888 1 1 7 CYS HB3 H 6.860 -2.098 -10.397 1.00 . A A . 7 CYS HB3 1 1
2 889 1 1 7 CYS N N 3.613 -1.169 -10.307 1.00 . A A . 7 CYS N 1 1
2 890 1 1 7 CYS O O 4.985 -3.825 -12.120 1.00 . A A . 7 CYS O 1 1
2 891 1 1 7 CYS SG S 6.524 0.251 -10.003 1.00 . A A . 7 CYS SG 1 1
2 892 1 1 8 THR C C 2.675 -5.926 -10.751 1.00 . A A . 8 THR C 1 1
2 893 1 1 8 THR CA C 3.977 -5.430 -10.119 1.00 . A A . 8 THR CA 1 1
2 894 1 1 8 THR CB C 4.139 -6.060 -8.701 1.00 . A A . 8 THR CB 1 1
2 895 1 1 8 THR CG2 C 2.864 -5.964 -7.867 1.00 . A A . 8 THR CG2 1 1
2 896 1 1 8 THR H H 3.821 -3.485 -9.218 1.00 . A A . 8 THR H 1 1
2 897 1 1 8 THR HA H 4.796 -5.806 -10.731 1.00 . A A . 8 THR HA 1 1
2 898 1 1 8 THR HB H 4.945 -5.545 -8.178 1.00 . A A . 8 THR HB 1 1
2 899 1 1 8 THR HG1 H 3.870 -7.848 -9.456 1.00 . A A . 8 THR HG1 1 1
2 900 1 1 8 THR HG21 H 3.095 -6.210 -6.831 1.00 . A A . 8 THR HG21 1 1
2 901 1 1 8 THR HG22 H 2.125 -6.672 -8.242 1.00 . A A . 8 THR HG22 1 1
2 902 1 1 8 THR HG23 H 2.458 -4.957 -7.915 1.00 . A A . 8 THR HG23 1 1
2 903 1 1 8 THR N N 4.101 -3.967 -10.069 1.00 . A A . 8 THR N 1 1
2 904 1 1 8 THR O O 2.598 -7.070 -11.196 1.00 . A A . 8 THR O 1 1
2 905 1 1 8 THR OG1 O 4.480 -7.440 -8.831 1.00 . A A . 8 THR OG1 1 1
2 906 1 1 9 SER C C -0.296 -4.377 -12.096 1.00 . A A . 9 SER C 1 1
2 907 1 1 9 SER CA C 0.337 -5.501 -11.279 1.00 . A A . 9 SER CA 1 1
2 908 1 1 9 SER CB C -0.573 -5.921 -10.118 1.00 . A A . 9 SER CB 1 1
2 909 1 1 9 SER H H 1.737 -4.147 -10.410 1.00 . A A . 9 SER H 1 1
2 910 1 1 9 SER HA H 0.494 -6.358 -11.951 1.00 . A A . 9 SER HA 1 1
2 911 1 1 9 SER HB2 H -0.003 -6.544 -9.428 1.00 . A A . 9 SER HB2 1 1
2 912 1 1 9 SER HB3 H -0.918 -5.031 -9.589 1.00 . A A . 9 SER HB3 1 1
2 913 1 1 9 SER HG H -2.160 -7.019 -9.827 1.00 . A A . 9 SER HG 1 1
2 914 1 1 9 SER N N 1.645 -5.090 -10.776 1.00 . A A . 9 SER N 1 1
2 915 1 1 9 SER O O 0.389 -3.448 -12.500 1.00 . A A . 9 SER O 1 1
2 916 1 1 9 SER OG O -1.691 -6.659 -10.589 1.00 . A A . 9 SER OG 1 1
2 917 1 1 10 ILE C C -2.946 -2.523 -12.744 1.00 . A A . 10 ILE C 1 1
2 918 1 1 10 ILE CA C -2.163 -3.628 -13.453 1.00 . A A . 10 ILE CA 1 1
2 919 1 1 10 ILE CB C -3.133 -4.388 -14.418 1.00 . A A . 10 ILE CB 1 1
2 920 1 1 10 ILE CD1 C -1.355 -5.246 -16.110 1.00 . A A . 10 ILE CD1 1 1
2 921 1 1 10 ILE CG1 C -2.433 -5.596 -15.092 1.00 . A A . 10 ILE CG1 1 1
2 922 1 1 10 ILE CG2 C -3.699 -3.417 -15.483 1.00 . A A . 10 ILE CG2 1 1
2 923 1 1 10 ILE H H -2.087 -5.327 -12.146 1.00 . A A . 10 ILE H 1 1
2 924 1 1 10 ILE HA H -1.380 -3.163 -14.049 1.00 . A A . 10 ILE HA 1 1
2 925 1 1 10 ILE HB H -3.960 -4.775 -13.833 1.00 . A A . 10 ILE HB 1 1
2 926 1 1 10 ILE HD11 H -1.811 -4.799 -16.988 1.00 . A A . 10 ILE HD11 1 1
2 927 1 1 10 ILE HD12 H -0.648 -4.547 -15.673 1.00 . A A . 10 ILE HD12 1 1
2 928 1 1 10 ILE HD13 H -0.832 -6.154 -16.407 1.00 . A A . 10 ILE HD13 1 1
2 929 1 1 10 ILE HG12 H -1.988 -6.227 -14.324 1.00 . A A . 10 ILE HG12 1 1
2 930 1 1 10 ILE HG13 H -3.194 -6.186 -15.601 1.00 . A A . 10 ILE HG13 1 1
2 931 1 1 10 ILE HG21 H -4.305 -3.973 -16.194 1.00 . A A . 10 ILE HG21 1 1
2 932 1 1 10 ILE HG22 H -4.328 -2.669 -15.000 1.00 . A A . 10 ILE HG22 1 1
2 933 1 1 10 ILE HG23 H -2.882 -2.916 -16.007 1.00 . A A . 10 ILE HG23 1 1
2 934 1 1 10 ILE N N -1.546 -4.541 -12.493 1.00 . A A . 10 ILE N 1 1
2 935 1 1 10 ILE O O -4.005 -2.765 -12.171 1.00 . A A . 10 ILE O 1 1
2 936 1 1 11 CYS C C -4.069 0.406 -13.425 1.00 . A A . 11 CYS C 1 1
2 937 1 1 11 CYS CA C -3.185 -0.148 -12.316 1.00 . A A . 11 CYS CA 1 1
2 938 1 1 11 CYS CB C -2.238 0.939 -11.806 1.00 . A A . 11 CYS CB 1 1
2 939 1 1 11 CYS H H -1.575 -1.139 -13.306 1.00 . A A . 11 CYS H 1 1
2 940 1 1 11 CYS HA H -3.823 -0.467 -11.492 1.00 . A A . 11 CYS HA 1 1
2 941 1 1 11 CYS HB2 H -1.361 0.983 -12.451 1.00 . A A . 11 CYS HB2 1 1
2 942 1 1 11 CYS HB3 H -2.752 1.900 -11.850 1.00 . A A . 11 CYS HB3 1 1
2 943 1 1 11 CYS N N -2.449 -1.298 -12.831 1.00 . A A . 11 CYS N 1 1
2 944 1 1 11 CYS O O -3.583 0.953 -14.413 1.00 . A A . 11 CYS O 1 1
2 945 1 1 11 CYS SG S -1.719 0.642 -10.086 1.00 . A A . 11 CYS SG 1 1
2 946 1 1 12 SER C C -6.402 2.318 -13.962 1.00 . A A . 12 SER C 1 1
2 947 1 1 12 SER CA C -6.348 0.811 -14.181 1.00 . A A . 12 SER CA 1 1
2 948 1 1 12 SER CB C -7.720 0.196 -13.910 1.00 . A A . 12 SER CB 1 1
2 949 1 1 12 SER H H -5.715 -0.211 -12.425 1.00 . A A . 12 SER H 1 1
2 950 1 1 12 SER HA H -6.044 0.600 -15.207 1.00 . A A . 12 SER HA 1 1
2 951 1 1 12 SER HB2 H -8.452 0.615 -14.601 1.00 . A A . 12 SER HB2 1 1
2 952 1 1 12 SER HB3 H -7.663 -0.883 -14.061 1.00 . A A . 12 SER HB3 1 1
2 953 1 1 12 SER HG H -8.780 -0.199 -12.320 1.00 . A A . 12 SER HG 1 1
2 954 1 1 12 SER N N -5.373 0.260 -13.248 1.00 . A A . 12 SER N 1 1
2 955 1 1 12 SER O O -5.858 2.820 -12.983 1.00 . A A . 12 SER O 1 1
2 956 1 1 12 SER OG O -8.122 0.459 -12.574 1.00 . A A . 12 SER OG 1 1
2 957 1 1 13 LEU C C -7.792 4.919 -13.356 1.00 . A A . 13 LEU C 1 1
2 958 1 1 13 LEU CA C -7.189 4.498 -14.702 1.00 . A A . 13 LEU CA 1 1
2 959 1 1 13 LEU CB C -7.990 5.088 -15.873 1.00 . A A . 13 LEU CB 1 1
2 960 1 1 13 LEU CD1 C -10.321 5.922 -15.396 1.00 . A A . 13 LEU CD1 1 1
2 961 1 1 13 LEU CD2 C -9.894 4.482 -17.392 1.00 . A A . 13 LEU CD2 1 1
2 962 1 1 13 LEU CG C -9.493 4.765 -15.948 1.00 . A A . 13 LEU CG 1 1
2 963 1 1 13 LEU H H -7.535 2.597 -15.622 1.00 . A A . 13 LEU H 1 1
2 964 1 1 13 LEU HA H -6.185 4.909 -14.748 1.00 . A A . 13 LEU HA 1 1
2 965 1 1 13 LEU HB2 H -7.882 6.172 -15.840 1.00 . A A . 13 LEU HB2 1 1
2 966 1 1 13 LEU HB3 H -7.525 4.744 -16.797 1.00 . A A . 13 LEU HB3 1 1
2 967 1 1 13 LEU HD11 H -11.382 5.689 -15.483 1.00 . A A . 13 LEU HD11 1 1
2 968 1 1 13 LEU HD12 H -10.109 6.836 -15.953 1.00 . A A . 13 LEU HD12 1 1
2 969 1 1 13 LEU HD13 H -10.085 6.080 -14.341 1.00 . A A . 13 LEU HD13 1 1
2 970 1 1 13 LEU HD21 H -9.703 5.363 -18.008 1.00 . A A . 13 LEU HD21 1 1
2 971 1 1 13 LEU HD22 H -10.958 4.242 -17.431 1.00 . A A . 13 LEU HD22 1 1
2 972 1 1 13 LEU HD23 H -9.324 3.637 -17.775 1.00 . A A . 13 LEU HD23 1 1
2 973 1 1 13 LEU HG H -9.694 3.873 -15.356 1.00 . A A . 13 LEU HG 1 1
2 974 1 1 13 LEU N N -7.087 3.041 -14.837 1.00 . A A . 13 LEU N 1 1
2 975 1 1 13 LEU O O -7.427 5.946 -12.811 1.00 . A A . 13 LEU O 1 1
2 976 1 1 14 TYR C C -8.252 4.320 -10.373 1.00 . A A . 14 TYR C 1 1
2 977 1 1 14 TYR CA C -9.279 4.392 -11.503 1.00 . A A . 14 TYR CA 1 1
2 978 1 1 14 TYR CB C -10.402 3.393 -11.238 1.00 . A A . 14 TYR CB 1 1
2 979 1 1 14 TYR CD1 C -12.204 4.147 -12.866 1.00 . A A . 14 TYR CD1 1 1
2 980 1 1 14 TYR CD2 C -11.193 1.968 -13.186 1.00 . A A . 14 TYR CD2 1 1
2 981 1 1 14 TYR CE1 C -13.020 3.936 -14.012 1.00 . A A . 14 TYR CE1 1 1
2 982 1 1 14 TYR CE2 C -12.003 1.758 -14.335 1.00 . A A . 14 TYR CE2 1 1
2 983 1 1 14 TYR CG C -11.283 3.166 -12.446 1.00 . A A . 14 TYR CG 1 1
2 984 1 1 14 TYR CZ C -12.907 2.747 -14.735 1.00 . A A . 14 TYR CZ 1 1
2 985 1 1 14 TYR H H -8.927 3.246 -13.265 1.00 . A A . 14 TYR H 1 1
2 986 1 1 14 TYR HA H -9.698 5.400 -11.537 1.00 . A A . 14 TYR HA 1 1
2 987 1 1 14 TYR HB2 H -9.961 2.440 -10.957 1.00 . A A . 14 TYR HB2 1 1
2 988 1 1 14 TYR HB3 H -11.009 3.753 -10.409 1.00 . A A . 14 TYR HB3 1 1
2 989 1 1 14 TYR HD1 H -12.291 5.075 -12.314 1.00 . A A . 14 TYR HD1 1 1
2 990 1 1 14 TYR HD2 H -10.500 1.201 -12.873 1.00 . A A . 14 TYR HD2 1 1
2 991 1 1 14 TYR HE1 H -13.727 4.691 -14.322 1.00 . A A . 14 TYR HE1 1 1
2 992 1 1 14 TYR HE2 H -11.926 0.837 -14.893 1.00 . A A . 14 TYR HE2 1 1
2 993 1 1 14 TYR HH H -13.590 1.678 -16.224 1.00 . A A . 14 TYR HH 1 1
2 994 1 1 14 TYR N N -8.662 4.093 -12.793 1.00 . A A . 14 TYR N 1 1
2 995 1 1 14 TYR O O -8.246 5.141 -9.469 1.00 . A A . 14 TYR O 1 1
2 996 1 1 14 TYR OH O -13.688 2.553 -15.846 1.00 . A A . 14 TYR OH 1 1
2 997 1 1 15 GLN C C -5.312 4.367 -9.618 1.00 . A A . 15 GLN C 1 1
2 998 1 1 15 GLN CA C -6.282 3.201 -9.473 1.00 . A A . 15 GLN CA 1 1
2 999 1 1 15 GLN CB C -5.532 1.886 -9.704 1.00 . A A . 15 GLN CB 1 1
2 1000 1 1 15 GLN CD C -6.659 0.483 -7.934 1.00 . A A . 15 GLN CD 1 1
2 1001 1 1 15 GLN CG C -6.363 0.640 -9.414 1.00 . A A . 15 GLN CG 1 1
2 1002 1 1 15 GLN H H -7.386 2.706 -11.235 1.00 . A A . 15 GLN H 1 1
2 1003 1 1 15 GLN HA H -6.701 3.209 -8.467 1.00 . A A . 15 GLN HA 1 1
2 1004 1 1 15 GLN HB2 H -5.203 1.850 -10.739 1.00 . A A . 15 GLN HB2 1 1
2 1005 1 1 15 GLN HB3 H -4.647 1.870 -9.067 1.00 . A A . 15 GLN HB3 1 1
2 1006 1 1 15 GLN HE21 H -8.620 0.235 -8.302 1.00 . A A . 15 GLN HE21 1 1
2 1007 1 1 15 GLN HE22 H -8.138 0.177 -6.625 1.00 . A A . 15 GLN HE22 1 1
2 1008 1 1 15 GLN HG2 H -7.303 0.694 -9.967 1.00 . A A . 15 GLN HG2 1 1
2 1009 1 1 15 GLN HG3 H -5.810 -0.233 -9.753 1.00 . A A . 15 GLN HG3 1 1
2 1010 1 1 15 GLN N N -7.355 3.348 -10.458 1.00 . A A . 15 GLN N 1 1
2 1011 1 1 15 GLN NE2 N -7.906 0.286 -7.599 1.00 . A A . 15 GLN NE2 1 1
2 1012 1 1 15 GLN O O -4.804 4.903 -8.638 1.00 . A A . 15 GLN O 1 1
2 1013 1 1 15 GLN OE1 O -5.767 0.551 -7.108 1.00 . A A . 15 GLN OE1 1 1
2 1014 1 1 16 LEU C C -4.738 7.218 -10.634 1.00 . A A . 16 LEU C 1 1
2 1015 1 1 16 LEU CA C -4.200 5.887 -11.166 1.00 . A A . 16 LEU CA 1 1
2 1016 1 1 16 LEU CB C -3.950 5.964 -12.674 1.00 . A A . 16 LEU CB 1 1
2 1017 1 1 16 LEU CD1 C -3.105 4.866 -14.763 1.00 . A A . 16 LEU CD1 1 1
2 1018 1 1 16 LEU CD2 C -1.638 4.906 -12.750 1.00 . A A . 16 LEU CD2 1 1
2 1019 1 1 16 LEU CG C -3.086 4.823 -13.244 1.00 . A A . 16 LEU CG 1 1
2 1020 1 1 16 LEU H H -5.526 4.277 -11.629 1.00 . A A . 16 LEU H 1 1
2 1021 1 1 16 LEU HA H -3.247 5.709 -10.674 1.00 . A A . 16 LEU HA 1 1
2 1022 1 1 16 LEU HB2 H -4.910 5.959 -13.180 1.00 . A A . 16 LEU HB2 1 1
2 1023 1 1 16 LEU HB3 H -3.460 6.908 -12.895 1.00 . A A . 16 LEU HB3 1 1
2 1024 1 1 16 LEU HD11 H -2.683 5.810 -15.112 1.00 . A A . 16 LEU HD11 1 1
2 1025 1 1 16 LEU HD12 H -4.127 4.772 -15.120 1.00 . A A . 16 LEU HD12 1 1
2 1026 1 1 16 LEU HD13 H -2.522 4.038 -15.157 1.00 . A A . 16 LEU HD13 1 1
2 1027 1 1 16 LEU HD21 H -1.204 5.867 -13.033 1.00 . A A . 16 LEU HD21 1 1
2 1028 1 1 16 LEU HD22 H -1.055 4.102 -13.195 1.00 . A A . 16 LEU HD22 1 1
2 1029 1 1 16 LEU HD23 H -1.608 4.802 -11.667 1.00 . A A . 16 LEU HD23 1 1
2 1030 1 1 16 LEU HG H -3.504 3.872 -12.923 1.00 . A A . 16 LEU HG 1 1
2 1031 1 1 16 LEU N N -5.082 4.767 -10.857 1.00 . A A . 16 LEU N 1 1
2 1032 1 1 16 LEU O O -3.961 8.064 -10.222 1.00 . A A . 16 LEU O 1 1
2 1033 1 1 17 GLU C C -6.253 8.937 -8.640 1.00 . A A . 17 GLU C 1 1
2 1034 1 1 17 GLU CA C -6.635 8.657 -10.099 1.00 . A A . 17 GLU CA 1 1
2 1035 1 1 17 GLU CB C -8.164 8.642 -10.205 1.00 . A A . 17 GLU CB 1 1
2 1036 1 1 17 GLU CD C -10.182 9.043 -11.642 1.00 . A A . 17 GLU CD 1 1
2 1037 1 1 17 GLU CG C -8.687 8.936 -11.600 1.00 . A A . 17 GLU CG 1 1
2 1038 1 1 17 GLU H H -6.675 6.690 -10.970 1.00 . A A . 17 GLU H 1 1
2 1039 1 1 17 GLU HA H -6.261 9.489 -10.696 1.00 . A A . 17 GLU HA 1 1
2 1040 1 1 17 GLU HB2 H -8.534 7.671 -9.882 1.00 . A A . 17 GLU HB2 1 1
2 1041 1 1 17 GLU HB3 H -8.559 9.400 -9.529 1.00 . A A . 17 GLU HB3 1 1
2 1042 1 1 17 GLU HE2 H -11.596 10.119 -11.085 1.00 . A A . 17 GLU HE2 1 1
2 1043 1 1 17 GLU HG2 H -8.260 9.876 -11.946 1.00 . A A . 17 GLU HG2 1 1
2 1044 1 1 17 GLU HG3 H -8.377 8.143 -12.271 1.00 . A A . 17 GLU HG3 1 1
2 1045 1 1 17 GLU N N -6.052 7.411 -10.622 1.00 . A A . 17 GLU N 1 1
2 1046 1 1 17 GLU O O -6.226 10.084 -8.229 1.00 . A A . 17 GLU O 1 1
2 1047 1 1 17 GLU OE1 O -10.896 8.228 -12.153 1.00 . A A . 17 GLU OE1 1 1
2 1048 1 1 17 GLU OE2 O -10.638 10.110 -11.083 1.00 . A A . 17 GLU OE2 1 1
2 1049 1 1 18 ASN C C -4.182 8.948 -6.399 1.00 . A A . 18 ASN C 1 1
2 1050 1 1 18 ASN CA C -5.457 8.095 -6.491 1.00 . A A . 18 ASN CA 1 1
2 1051 1 1 18 ASN CB C -5.216 6.747 -5.816 1.00 . A A . 18 ASN CB 1 1
2 1052 1 1 18 ASN CG C -6.488 5.972 -5.601 1.00 . A A . 18 ASN CG 1 1
2 1053 1 1 18 ASN H H -5.914 6.973 -8.263 1.00 . A A . 18 ASN H 1 1
2 1054 1 1 18 ASN HA H -6.247 8.619 -5.948 1.00 . A A . 18 ASN HA 1 1
2 1055 1 1 18 ASN HB2 H -4.542 6.161 -6.432 1.00 . A A . 18 ASN HB2 1 1
2 1056 1 1 18 ASN HB3 H -4.747 6.916 -4.848 1.00 . A A . 18 ASN HB3 1 1
2 1057 1 1 18 ASN HD21 H -5.793 4.468 -6.729 1.00 . A A . 18 ASN HD21 1 1
2 1058 1 1 18 ASN HD22 H -7.390 4.251 -6.044 1.00 . A A . 18 ASN HD22 1 1
2 1059 1 1 18 ASN N N -5.897 7.909 -7.881 1.00 . A A . 18 ASN N 1 1
2 1060 1 1 18 ASN ND2 N -6.559 4.802 -6.167 1.00 . A A . 18 ASN ND2 1 1
2 1061 1 1 18 ASN O O -3.917 9.573 -5.383 1.00 . A A . 18 ASN O 1 1
2 1062 1 1 18 ASN OD1 O -7.391 6.421 -4.925 1.00 . A A . 18 ASN OD1 1 1
2 1063 1 1 19 TYR C C -2.431 11.203 -7.689 1.00 . A A . 19 TYR C 1 1
2 1064 1 1 19 TYR CA C -2.128 9.714 -7.481 1.00 . A A . 19 TYR CA 1 1
2 1065 1 1 19 TYR CB C -1.251 9.246 -8.636 1.00 . A A . 19 TYR CB 1 1
2 1066 1 1 19 TYR CD1 C -1.279 6.698 -8.682 1.00 . A A . 19 TYR CD1 1 1
2 1067 1 1 19 TYR CD2 C 0.756 7.829 -8.016 1.00 . A A . 19 TYR CD2 1 1
2 1068 1 1 19 TYR CE1 C -0.636 5.447 -8.525 1.00 . A A . 19 TYR CE1 1 1
2 1069 1 1 19 TYR CE2 C 1.399 6.579 -7.859 1.00 . A A . 19 TYR CE2 1 1
2 1070 1 1 19 TYR CG C -0.586 7.903 -8.434 1.00 . A A . 19 TYR CG 1 1
2 1071 1 1 19 TYR CZ C 0.697 5.403 -8.122 1.00 . A A . 19 TYR CZ 1 1
2 1072 1 1 19 TYR H H -3.618 8.393 -8.271 1.00 . A A . 19 TYR H 1 1
2 1073 1 1 19 TYR HA H -1.586 9.585 -6.544 1.00 . A A . 19 TYR HA 1 1
2 1074 1 1 19 TYR HB2 H -1.868 9.200 -9.521 1.00 . A A . 19 TYR HB2 1 1
2 1075 1 1 19 TYR HB3 H -0.470 9.982 -8.815 1.00 . A A . 19 TYR HB3 1 1
2 1076 1 1 19 TYR HD1 H -2.309 6.729 -8.997 1.00 . A A . 19 TYR HD1 1 1
2 1077 1 1 19 TYR HD2 H 1.305 8.740 -7.821 1.00 . A A . 19 TYR HD2 1 1
2 1078 1 1 19 TYR HE1 H -1.177 4.532 -8.711 1.00 . A A . 19 TYR HE1 1 1
2 1079 1 1 19 TYR HE2 H 2.424 6.536 -7.539 1.00 . A A . 19 TYR HE2 1 1
2 1080 1 1 19 TYR HH H 0.753 3.454 -8.194 1.00 . A A . 19 TYR HH 1 1
2 1081 1 1 19 TYR N N -3.369 8.931 -7.448 1.00 . A A . 19 TYR N 1 1
2 1082 1 1 19 TYR O O -1.591 12.063 -7.415 1.00 . A A . 19 TYR O 1 1
2 1083 1 1 19 TYR OH O 1.325 4.199 -7.980 1.00 . A A . 19 TYR OH 1 1
2 1084 1 1 20 CYS C C -4.571 13.486 -7.114 1.00 . A A . 20 CYS C 1 1
2 1085 1 1 20 CYS CA C -4.037 12.889 -8.418 1.00 . A A . 20 CYS CA 1 1
2 1086 1 1 20 CYS CB C -5.128 12.950 -9.496 1.00 . A A . 20 CYS CB 1 1
2 1087 1 1 20 CYS H H -4.294 10.773 -8.374 1.00 . A A . 20 CYS H 1 1
2 1088 1 1 20 CYS HA H -3.178 13.473 -8.748 1.00 . A A . 20 CYS HA 1 1
2 1089 1 1 20 CYS HB2 H -5.935 12.276 -9.215 1.00 . A A . 20 CYS HB2 1 1
2 1090 1 1 20 CYS HB3 H -5.531 13.963 -9.518 1.00 . A A . 20 CYS HB3 1 1
2 1091 1 1 20 CYS N N -3.623 11.507 -8.184 1.00 . A A . 20 CYS N 1 1
2 1092 1 1 20 CYS O O -5.772 13.670 -6.937 1.00 . A A . 20 CYS O 1 1
2 1093 1 1 20 CYS SG S -4.558 12.526 -11.176 1.00 . A A . 20 CYS SG 1 1
2 1094 1 1 21 ASN C C -4.714 13.493 -3.907 1.00 . A A . 21 ASN C 1 1
2 1095 1 1 21 ASN CA C -3.910 14.384 -4.862 1.00 . A A . 21 ASN CA 1 1
2 1096 1 1 21 ASN CB C -4.490 15.811 -4.977 1.00 . A A . 21 ASN CB 1 1
2 1097 1 1 21 ASN CG C -4.916 16.341 -3.635 1.00 . A A . 21 ASN CG 1 1
2 1098 1 1 21 ASN H H -2.685 13.582 -6.422 1.00 . A A . 21 ASN H 1 1
2 1099 1 1 21 ASN HXT H -5.945 13.383 -5.291 1.00 . A A . 21 ASN HXT 1 1
2 1100 1 1 21 ASN HA H -2.946 14.473 -4.359 1.00 . A A . 21 ASN HA 1 1
2 1101 1 1 21 ASN HB2 H -3.747 16.477 -5.414 1.00 . A A . 21 ASN HB2 1 1
2 1102 1 1 21 ASN HB3 H -5.349 15.796 -5.640 1.00 . A A . 21 ASN HB3 1 1
2 1103 1 1 21 ASN HD21 H -3.104 17.214 -3.359 1.00 . A A . 21 ASN HD21 1 1
2 1104 1 1 21 ASN HD22 H -4.270 17.430 -2.082 1.00 . A A . 21 ASN HD22 1 1
2 1105 1 1 21 ASN N N -3.645 13.789 -6.192 1.00 . A A . 21 ASN N 1 1
2 1106 1 1 21 ASN ND2 N -4.013 17.055 -2.978 1.00 . A A . 21 ASN ND2 1 1
2 1107 1 1 21 ASN O O -4.290 13.192 -2.813 1.00 . A A . 21 ASN O 1 1
2 1108 1 1 21 ASN OXT O -5.866 13.077 -4.352 1.00 . A A . 21 ASN OXT 1 1
2 1109 1 1 21 ASN OD1 O -6.009 16.173 -3.166 1.00 . A A . 21 ASN OD1 1 1
2 1110 2 2 1 PHE C C -6.328 0.522 -22.722 1.00 . B B . 1 PHE C 1 1
2 1111 2 2 1 PHE CA C -6.921 1.892 -22.462 1.00 . B B . 1 PHE CA 1 1
2 1112 2 2 1 PHE CB C -7.442 1.974 -21.019 1.00 . B B . 1 PHE CB 1 1
2 1113 2 2 1 PHE CD1 C -5.949 3.524 -19.686 1.00 . B B . 1 PHE CD1 1 1
2 1114 2 2 1 PHE CD2 C -5.772 1.132 -19.303 1.00 . B B . 1 PHE CD2 1 1
2 1115 2 2 1 PHE CE1 C -4.944 3.761 -18.713 1.00 . B B . 1 PHE CE1 1 1
2 1116 2 2 1 PHE CE2 C -4.765 1.358 -18.328 1.00 . B B . 1 PHE CE2 1 1
2 1117 2 2 1 PHE CG C -6.364 2.212 -19.991 1.00 . B B . 1 PHE CG 1 1
2 1118 2 2 1 PHE CZ C -4.353 2.676 -18.034 1.00 . B B . 1 PHE CZ 1 1
2 1119 2 2 1 PHE H1 H -8.453 3.046 -23.221 1.00 . B B . 1 PHE H1 1 1
2 1120 2 2 1 PHE H2 H -7.696 2.121 -24.358 1.00 . B B . 1 PHE H2 1 1
2 1121 2 2 1 PHE H3 H -8.745 1.423 -23.296 1.00 . B B . 1 PHE H3 1 1
2 1122 2 2 1 PHE HA H -6.154 2.651 -22.610 1.00 . B B . 1 PHE HA 1 1
2 1123 2 2 1 PHE HB2 H -8.159 2.794 -20.958 1.00 . B B . 1 PHE HB2 1 1
2 1124 2 2 1 PHE HB3 H -7.963 1.047 -20.779 1.00 . B B . 1 PHE HB3 1 1
2 1125 2 2 1 PHE HD1 H -6.399 4.364 -20.198 1.00 . B B . 1 PHE HD1 1 1
2 1126 2 2 1 PHE HD2 H -6.085 0.118 -19.517 1.00 . B B . 1 PHE HD2 1 1
2 1127 2 2 1 PHE HE1 H -4.632 4.773 -18.492 1.00 . B B . 1 PHE HE1 1 1
2 1128 2 2 1 PHE HE2 H -4.312 0.522 -17.812 1.00 . B B . 1 PHE HE2 1 1
2 1129 2 2 1 PHE HZ H -3.581 2.854 -17.299 1.00 . B B . 1 PHE HZ 1 1
2 1130 2 2 1 PHE N N -8.043 2.142 -23.410 1.00 . B B . 1 PHE N 1 1
2 1131 2 2 1 PHE O O -7.043 -0.353 -23.180 1.00 . B B . 1 PHE O 1 1
2 1132 2 2 2 VAL C C -3.760 -1.365 -21.350 1.00 . B B . 2 VAL C 1 1
2 1133 2 2 2 VAL CA C -4.391 -0.963 -22.671 1.00 . B B . 2 VAL CA 1 1
2 1134 2 2 2 VAL CB C -3.288 -0.886 -23.777 1.00 . B B . 2 VAL CB 1 1
2 1135 2 2 2 VAL CG1 C -2.609 -2.253 -23.975 1.00 . B B . 2 VAL CG1 1 1
2 1136 2 2 2 VAL CG2 C -3.899 -0.417 -25.110 1.00 . B B . 2 VAL CG2 1 1
2 1137 2 2 2 VAL H H -4.478 1.080 -22.074 1.00 . B B . 2 VAL H 1 1
2 1138 2 2 2 VAL HA H -5.133 -1.707 -22.958 1.00 . B B . 2 VAL HA 1 1
2 1139 2 2 2 VAL HB H -2.534 -0.162 -23.469 1.00 . B B . 2 VAL HB 1 1
2 1140 2 2 2 VAL HG11 H -2.101 -2.554 -23.057 1.00 . B B . 2 VAL HG11 1 1
2 1141 2 2 2 VAL HG12 H -3.355 -3.005 -24.240 1.00 . B B . 2 VAL HG12 1 1
2 1142 2 2 2 VAL HG13 H -1.872 -2.183 -24.775 1.00 . B B . 2 VAL HG13 1 1
2 1143 2 2 2 VAL HG21 H -4.268 0.602 -25.011 1.00 . B B . 2 VAL HG21 1 1
2 1144 2 2 2 VAL HG22 H -3.136 -0.439 -25.890 1.00 . B B . 2 VAL HG22 1 1
2 1145 2 2 2 VAL HG23 H -4.721 -1.077 -25.395 1.00 . B B . 2 VAL HG23 1 1
2 1146 2 2 2 VAL N N -5.041 0.334 -22.460 1.00 . B B . 2 VAL N 1 1
2 1147 2 2 2 VAL O O -3.037 -0.573 -20.745 1.00 . B B . 2 VAL O 1 1
2 1148 2 2 3 ASN C C -2.023 -3.268 -19.758 1.00 . B B . 3 ASN C 1 1
2 1149 2 2 3 ASN CA C -3.506 -3.034 -19.616 1.00 . B B . 3 ASN CA 1 1
2 1150 2 2 3 ASN CB C -4.131 -4.355 -19.178 1.00 . B B . 3 ASN CB 1 1
2 1151 2 2 3 ASN CG C -5.558 -4.197 -18.718 1.00 . B B . 3 ASN CG 1 1
2 1152 2 2 3 ASN H H -4.660 -3.182 -21.406 1.00 . B B . 3 ASN H 1 1
2 1153 2 2 3 ASN HA H -3.676 -2.279 -18.847 1.00 . B B . 3 ASN HA 1 1
2 1154 2 2 3 ASN HB2 H -4.089 -5.060 -20.005 1.00 . B B . 3 ASN HB2 1 1
2 1155 2 2 3 ASN HB3 H -3.529 -4.756 -18.356 1.00 . B B . 3 ASN HB3 1 1
2 1156 2 2 3 ASN HD21 H -5.965 -6.104 -19.200 1.00 . B B . 3 ASN HD21 1 1
2 1157 2 2 3 ASN HD22 H -7.289 -5.179 -18.534 1.00 . B B . 3 ASN HD22 1 1
2 1158 2 2 3 ASN N N -4.058 -2.568 -20.882 1.00 . B B . 3 ASN N 1 1
2 1159 2 2 3 ASN ND2 N -6.329 -5.242 -18.830 1.00 . B B . 3 ASN ND2 1 1
2 1160 2 2 3 ASN O O -1.581 -3.971 -20.659 1.00 . B B . 3 ASN O 1 1
2 1161 2 2 3 ASN OD1 O -5.960 -3.134 -18.275 1.00 . B B . 3 ASN OD1 1 1
2 1162 2 2 4 GLN C C 0.546 -2.587 -17.353 1.00 . B B . 4 GLN C 1 1
2 1163 2 2 4 GLN CA C 0.160 -2.934 -18.772 1.00 . B B . 4 GLN CA 1 1
2 1164 2 2 4 GLN CB C 0.899 -2.029 -19.775 1.00 . B B . 4 GLN CB 1 1
2 1165 2 2 4 GLN CD C 1.290 0.312 -20.639 1.00 . B B . 4 GLN CD 1 1
2 1166 2 2 4 GLN CG C 0.657 -0.535 -19.564 1.00 . B B . 4 GLN CG 1 1
2 1167 2 2 4 GLN H H -1.672 -2.139 -18.111 1.00 . B B . 4 GLN H 1 1
2 1168 2 2 4 GLN HA H 0.390 -3.980 -18.976 1.00 . B B . 4 GLN HA 1 1
2 1169 2 2 4 GLN HB2 H 1.969 -2.223 -19.699 1.00 . B B . 4 GLN HB2 1 1
2 1170 2 2 4 GLN HB3 H 0.574 -2.291 -20.781 1.00 . B B . 4 GLN HB3 1 1
2 1171 2 2 4 GLN HE21 H -0.350 0.124 -21.782 1.00 . B B . 4 GLN HE21 1 1
2 1172 2 2 4 GLN HE22 H 0.947 1.087 -22.452 1.00 . B B . 4 GLN HE22 1 1
2 1173 2 2 4 GLN HG2 H -0.415 -0.343 -19.558 1.00 . B B . 4 GLN HG2 1 1
2 1174 2 2 4 GLN HG3 H 1.069 -0.244 -18.602 1.00 . B B . 4 GLN HG3 1 1
2 1175 2 2 4 GLN N N -1.264 -2.718 -18.832 1.00 . B B . 4 GLN N 1 1
2 1176 2 2 4 GLN NE2 N 0.572 0.524 -21.709 1.00 . B B . 4 GLN NE2 1 1
2 1177 2 2 4 GLN O O -0.112 -1.773 -16.705 1.00 . B B . 4 GLN O 1 1
2 1178 2 2 4 GLN OE1 O 2.414 0.786 -20.498 1.00 . B B . 4 GLN OE1 1 1
2 1179 2 2 5 HIS C C 2.821 -1.434 -15.817 1.00 . B B . 5 HIS C 1 1
2 1180 2 2 5 HIS CA C 2.185 -2.806 -15.592 1.00 . B B . 5 HIS CA 1 1
2 1181 2 2 5 HIS CB C 3.214 -3.831 -15.127 1.00 . B B . 5 HIS CB 1 1
2 1182 2 2 5 HIS CD2 C 3.030 -6.415 -15.407 1.00 . B B . 5 HIS CD2 1 1
2 1183 2 2 5 HIS CE1 C 1.223 -6.756 -14.281 1.00 . B B . 5 HIS CE1 1 1
2 1184 2 2 5 HIS CG C 2.640 -5.202 -14.954 1.00 . B B . 5 HIS CG 1 1
2 1185 2 2 5 HIS H H 2.036 -3.933 -17.408 1.00 . B B . 5 HIS H 1 1
2 1186 2 2 5 HIS HA H 1.399 -2.713 -14.842 1.00 . B B . 5 HIS HA 1 1
2 1187 2 2 5 HIS HB2 H 4.027 -3.876 -15.852 1.00 . B B . 5 HIS HB2 1 1
2 1188 2 2 5 HIS HB3 H 3.623 -3.500 -14.173 1.00 . B B . 5 HIS HB3 1 1
2 1189 2 2 5 HIS HD1 H 0.943 -4.747 -13.744 1.00 . B B . 5 HIS HD1 1 1
2 1190 2 2 5 HIS HD2 H 3.879 -6.598 -15.997 1.00 . B B . 5 HIS HD2 1 1
2 1191 2 2 5 HIS HE1 H 0.379 -7.245 -13.803 1.00 . B B . 5 HIS HE1 1 1
2 1192 2 2 5 HIS HE2 H 2.203 -8.348 -15.153 1.00 . B B . 5 HIS HE2 1 1
2 1193 2 2 5 HIS N N 1.599 -3.209 -16.866 1.00 . B B . 5 HIS N 1 1
2 1194 2 2 5 HIS ND1 N 1.486 -5.455 -14.237 1.00 . B B . 5 HIS ND1 1 1
2 1195 2 2 5 HIS NE2 N 2.146 -7.350 -14.973 1.00 . B B . 5 HIS NE2 1 1
2 1196 2 2 5 HIS O O 3.301 -1.144 -16.914 1.00 . B B . 5 HIS O 1 1
2 1197 2 2 6 LEU C C 4.209 1.160 -13.852 1.00 . B B . 6 LEU C 1 1
2 1198 2 2 6 LEU CA C 3.205 0.809 -14.937 1.00 . B B . 6 LEU CA 1 1
2 1199 2 2 6 LEU CB C 1.991 1.737 -14.831 1.00 . B B . 6 LEU CB 1 1
2 1200 2 2 6 LEU CD1 C -0.297 2.363 -15.592 1.00 . B B . 6 LEU CD1 1 1
2 1201 2 2 6 LEU CD2 C 1.540 2.234 -17.273 1.00 . B B . 6 LEU CD2 1 1
2 1202 2 2 6 LEU CG C 0.975 1.640 -15.980 1.00 . B B . 6 LEU CG 1 1
2 1203 2 2 6 LEU H H 2.380 -0.877 -13.914 1.00 . B B . 6 LEU H 1 1
2 1204 2 2 6 LEU HA H 3.678 0.954 -15.906 1.00 . B B . 6 LEU HA 1 1
2 1205 2 2 6 LEU HB2 H 1.474 1.510 -13.899 1.00 . B B . 6 LEU HB2 1 1
2 1206 2 2 6 LEU HB3 H 2.345 2.761 -14.777 1.00 . B B . 6 LEU HB3 1 1
2 1207 2 2 6 LEU HD11 H -0.078 3.407 -15.369 1.00 . B B . 6 LEU HD11 1 1
2 1208 2 2 6 LEU HD12 H -0.735 1.888 -14.713 1.00 . B B . 6 LEU HD12 1 1
2 1209 2 2 6 LEU HD13 H -1.013 2.309 -16.412 1.00 . B B . 6 LEU HD13 1 1
2 1210 2 2 6 LEU HD21 H 0.766 2.244 -18.039 1.00 . B B . 6 LEU HD21 1 1
2 1211 2 2 6 LEU HD22 H 2.372 1.623 -17.625 1.00 . B B . 6 LEU HD22 1 1
2 1212 2 2 6 LEU HD23 H 1.881 3.253 -17.096 1.00 . B B . 6 LEU HD23 1 1
2 1213 2 2 6 LEU HG H 0.734 0.596 -16.152 1.00 . B B . 6 LEU HG 1 1
2 1214 2 2 6 LEU N N 2.768 -0.579 -14.811 1.00 . B B . 6 LEU N 1 1
2 1215 2 2 6 LEU O O 3.852 1.337 -12.693 1.00 . B B . 6 LEU O 1 1
2 1216 2 2 7 CYS C C 7.474 2.582 -13.972 1.00 . B B . 7 CYS C 1 1
2 1217 2 2 7 CYS CA C 6.540 1.582 -13.304 1.00 . B B . 7 CYS CA 1 1
2 1218 2 2 7 CYS CB C 7.305 0.306 -12.944 1.00 . B B . 7 CYS CB 1 1
2 1219 2 2 7 CYS H H 5.715 1.122 -15.208 1.00 . B B . 7 CYS H 1 1
2 1220 2 2 7 CYS HA H 6.120 2.022 -12.400 1.00 . B B . 7 CYS HA 1 1
2 1221 2 2 7 CYS HB2 H 6.611 -0.533 -12.972 1.00 . B B . 7 CYS HB2 1 1
2 1222 2 2 7 CYS HB3 H 8.075 0.135 -13.697 1.00 . B B . 7 CYS HB3 1 1
2 1223 2 2 7 CYS N N 5.470 1.264 -14.239 1.00 . B B . 7 CYS N 1 1
2 1224 2 2 7 CYS O O 7.479 2.696 -15.202 1.00 . B B . 7 CYS O 1 1
2 1225 2 2 7 CYS SG S 8.087 0.345 -11.299 1.00 . B B . 7 CYS SG 1 1
2 1226 2 2 8 GLY C C 8.480 5.318 -14.565 1.00 . B B . 8 GLY C 1 1
2 1227 2 2 8 GLY CA C 9.192 4.266 -13.738 1.00 . B B . 8 GLY CA 1 1
2 1228 2 2 8 GLY H H 8.217 3.183 -12.179 1.00 . B B . 8 GLY H 1 1
2 1229 2 2 8 GLY HA2 H 9.736 4.755 -12.930 1.00 . B B . 8 GLY HA2 1 1
2 1230 2 2 8 GLY HA3 H 9.903 3.741 -14.376 1.00 . B B . 8 GLY HA3 1 1
2 1231 2 2 8 GLY N N 8.259 3.299 -13.181 1.00 . B B . 8 GLY N 1 1
2 1232 2 2 8 GLY O O 7.389 5.770 -14.215 1.00 . B B . 8 GLY O 1 1
2 1233 2 2 9 SER C C 7.106 6.316 -17.094 1.00 . B B . 9 SER C 1 1
2 1234 2 2 9 SER CA C 8.497 6.685 -16.581 1.00 . B B . 9 SER CA 1 1
2 1235 2 2 9 SER CB C 9.436 6.892 -17.764 1.00 . B B . 9 SER CB 1 1
2 1236 2 2 9 SER H H 9.965 5.280 -15.956 1.00 . B B . 9 SER H 1 1
2 1237 2 2 9 SER HA H 8.420 7.623 -16.031 1.00 . B B . 9 SER HA 1 1
2 1238 2 2 9 SER HB2 H 9.067 6.330 -18.623 1.00 . B B . 9 SER HB2 1 1
2 1239 2 2 9 SER HB3 H 9.475 7.953 -18.016 1.00 . B B . 9 SER HB3 1 1
2 1240 2 2 9 SER HG H 11.372 6.829 -18.024 1.00 . B B . 9 SER HG 1 1
2 1241 2 2 9 SER N N 9.072 5.681 -15.694 1.00 . B B . 9 SER N 1 1
2 1242 2 2 9 SER O O 6.284 7.191 -17.315 1.00 . B B . 9 SER O 1 1
2 1243 2 2 9 SER OG O 10.733 6.428 -17.422 1.00 . B B . 9 SER OG 1 1
2 1244 2 2 10 HIS C C 4.400 5.029 -16.760 1.00 . B B . 10 HIS C 1 1
2 1245 2 2 10 HIS CA C 5.494 4.614 -17.731 1.00 . B B . 10 HIS CA 1 1
2 1246 2 2 10 HIS CB C 5.421 3.099 -17.944 1.00 . B B . 10 HIS CB 1 1
2 1247 2 2 10 HIS CD2 C 6.979 2.814 -20.016 1.00 . B B . 10 HIS CD2 1 1
2 1248 2 2 10 HIS CE1 C 5.613 1.751 -21.325 1.00 . B B . 10 HIS CE1 1 1
2 1249 2 2 10 HIS CG C 5.822 2.666 -19.318 1.00 . B B . 10 HIS CG 1 1
2 1250 2 2 10 HIS H H 7.504 4.321 -17.021 1.00 . B B . 10 HIS H 1 1
2 1251 2 2 10 HIS HA H 5.295 5.107 -18.684 1.00 . B B . 10 HIS HA 1 1
2 1252 2 2 10 HIS HB2 H 6.055 2.602 -17.214 1.00 . B B . 10 HIS HB2 1 1
2 1253 2 2 10 HIS HB3 H 4.394 2.779 -17.776 1.00 . B B . 10 HIS HB3 1 1
2 1254 2 2 10 HIS HD1 H 4.005 1.689 -19.991 1.00 . B B . 10 HIS HD1 1 1
2 1255 2 2 10 HIS HD2 H 7.873 3.304 -19.655 1.00 . B B . 10 HIS HD2 1 1
2 1256 2 2 10 HIS HE1 H 5.194 1.240 -22.185 1.00 . B B . 10 HIS HE1 1 1
2 1257 2 2 10 HIS HE2 H 7.522 2.215 -21.975 1.00 . B B . 10 HIS HE2 1 1
2 1258 2 2 10 HIS N N 6.818 5.029 -17.249 1.00 . B B . 10 HIS N 1 1
2 1259 2 2 10 HIS ND1 N 4.970 1.978 -20.190 1.00 . B B . 10 HIS ND1 1 1
2 1260 2 2 10 HIS NE2 N 6.820 2.244 -21.242 1.00 . B B . 10 HIS NE2 1 1
2 1261 2 2 10 HIS O O 3.294 5.351 -17.177 1.00 . B B . 10 HIS O 1 1
2 1262 2 2 11 LEU C C 3.299 6.852 -14.609 1.00 . B B . 11 LEU C 1 1
2 1263 2 2 11 LEU CA C 3.704 5.391 -14.471 1.00 . B B . 11 LEU CA 1 1
2 1264 2 2 11 LEU CB C 4.239 5.113 -13.059 1.00 . B B . 11 LEU CB 1 1
2 1265 2 2 11 LEU CD1 C 1.987 4.564 -12.010 1.00 . B B . 11 LEU CD1 1 1
2 1266 2 2 11 LEU CD2 C 3.977 5.019 -10.580 1.00 . B B . 11 LEU CD2 1 1
2 1267 2 2 11 LEU CG C 3.274 5.375 -11.887 1.00 . B B . 11 LEU CG 1 1
2 1268 2 2 11 LEU H H 5.637 4.792 -15.163 1.00 . B B . 11 LEU H 1 1
2 1269 2 2 11 LEU HA H 2.820 4.781 -14.640 1.00 . B B . 11 LEU HA 1 1
2 1270 2 2 11 LEU HB2 H 4.547 4.070 -13.016 1.00 . B B . 11 LEU HB2 1 1
2 1271 2 2 11 LEU HB3 H 5.124 5.728 -12.904 1.00 . B B . 11 LEU HB3 1 1
2 1272 2 2 11 LEU HD11 H 2.224 3.506 -12.121 1.00 . B B . 11 LEU HD11 1 1
2 1273 2 2 11 LEU HD12 H 1.419 4.905 -12.875 1.00 . B B . 11 LEU HD12 1 1
2 1274 2 2 11 LEU HD13 H 1.379 4.707 -11.116 1.00 . B B . 11 LEU HD13 1 1
2 1275 2 2 11 LEU HD21 H 3.314 5.234 -9.742 1.00 . B B . 11 LEU HD21 1 1
2 1276 2 2 11 LEU HD22 H 4.884 5.614 -10.478 1.00 . B B . 11 LEU HD22 1 1
2 1277 2 2 11 LEU HD23 H 4.232 3.957 -10.575 1.00 . B B . 11 LEU HD23 1 1
2 1278 2 2 11 LEU HG H 3.019 6.433 -11.869 1.00 . B B . 11 LEU HG 1 1
2 1279 2 2 11 LEU N N 4.704 5.034 -15.471 1.00 . B B . 11 LEU N 1 1
2 1280 2 2 11 LEU O O 2.117 7.162 -14.654 1.00 . B B . 11 LEU O 1 1
2 1281 2 2 12 VAL C C 3.371 9.509 -16.198 1.00 . B B . 12 VAL C 1 1
2 1282 2 2 12 VAL CA C 3.942 9.173 -14.819 1.00 . B B . 12 VAL CA 1 1
2 1283 2 2 12 VAL CB C 5.157 10.090 -14.464 1.00 . B B . 12 VAL CB 1 1
2 1284 2 2 12 VAL CG1 C 5.593 9.842 -13.008 1.00 . B B . 12 VAL CG1 1 1
2 1285 2 2 12 VAL CG2 C 6.346 9.860 -15.404 1.00 . B B . 12 VAL CG2 1 1
2 1286 2 2 12 VAL H H 5.236 7.467 -14.692 1.00 . B B . 12 VAL H 1 1
2 1287 2 2 12 VAL HA H 3.158 9.384 -14.093 1.00 . B B . 12 VAL HA 1 1
2 1288 2 2 12 VAL HB H 4.845 11.127 -14.556 1.00 . B B . 12 VAL HB 1 1
2 1289 2 2 12 VAL HG11 H 6.370 10.557 -12.734 1.00 . B B . 12 VAL HG11 1 1
2 1290 2 2 12 VAL HG12 H 4.739 9.977 -12.342 1.00 . B B . 12 VAL HG12 1 1
2 1291 2 2 12 VAL HG13 H 5.981 8.830 -12.897 1.00 . B B . 12 VAL HG13 1 1
2 1292 2 2 12 VAL HG21 H 6.046 10.055 -16.434 1.00 . B B . 12 VAL HG21 1 1
2 1293 2 2 12 VAL HG22 H 7.153 10.545 -15.140 1.00 . B B . 12 VAL HG22 1 1
2 1294 2 2 12 VAL HG23 H 6.702 8.838 -15.313 1.00 . B B . 12 VAL HG23 1 1
2 1295 2 2 12 VAL N N 4.267 7.750 -14.714 1.00 . B B . 12 VAL N 1 1
2 1296 2 2 12 VAL O O 2.519 10.374 -16.315 1.00 . B B . 12 VAL O 1 1
2 1297 2 2 13 GLU C C 1.724 8.633 -18.562 1.00 . B B . 13 GLU C 1 1
2 1298 2 2 13 GLU CA C 3.213 8.966 -18.568 1.00 . B B . 13 GLU CA 1 1
2 1299 2 2 13 GLU CB C 3.941 8.076 -19.578 1.00 . B B . 13 GLU CB 1 1
2 1300 2 2 13 GLU CD C 6.154 7.601 -20.703 1.00 . B B . 13 GLU CD 1 1
2 1301 2 2 13 GLU CG C 5.313 8.620 -19.981 1.00 . B B . 13 GLU CG 1 1
2 1302 2 2 13 GLU H H 4.473 8.053 -17.093 1.00 . B B . 13 GLU H 1 1
2 1303 2 2 13 GLU HA H 3.332 10.008 -18.861 1.00 . B B . 13 GLU HA 1 1
2 1304 2 2 13 GLU HB2 H 4.062 7.089 -19.138 1.00 . B B . 13 GLU HB2 1 1
2 1305 2 2 13 GLU HB3 H 3.328 7.982 -20.475 1.00 . B B . 13 GLU HB3 1 1
2 1306 2 2 13 GLU HE2 H 7.677 7.449 -21.764 1.00 . B B . 13 GLU HE2 1 1
2 1307 2 2 13 GLU HG2 H 5.175 9.488 -20.624 1.00 . B B . 13 GLU HG2 1 1
2 1308 2 2 13 GLU HG3 H 5.848 8.938 -19.089 1.00 . B B . 13 GLU HG3 1 1
2 1309 2 2 13 GLU N N 3.770 8.771 -17.226 1.00 . B B . 13 GLU N 1 1
2 1310 2 2 13 GLU O O 0.919 9.334 -19.165 1.00 . B B . 13 GLU O 1 1
2 1311 2 2 13 GLU OE1 O 5.905 6.422 -20.751 1.00 . B B . 13 GLU OE1 1 1
2 1312 2 2 13 GLU OE2 O 7.202 8.103 -21.252 1.00 . B B . 13 GLU OE2 1 1
2 1313 2 2 14 ALA C C -0.808 8.265 -16.923 1.00 . B B . 14 ALA C 1 1
2 1314 2 2 14 ALA CA C -0.049 7.209 -17.731 1.00 . B B . 14 ALA CA 1 1
2 1315 2 2 14 ALA CB C -0.168 5.845 -17.071 1.00 . B B . 14 ALA CB 1 1
2 1316 2 2 14 ALA H H 2.047 7.017 -17.368 1.00 . B B . 14 ALA H 1 1
2 1317 2 2 14 ALA HA H -0.483 7.158 -18.731 1.00 . B B . 14 ALA HA 1 1
2 1318 2 2 14 ALA HB1 H 0.223 5.893 -16.053 1.00 . B B . 14 ALA HB1 1 1
2 1319 2 2 14 ALA HB2 H -1.215 5.546 -17.043 1.00 . B B . 14 ALA HB2 1 1
2 1320 2 2 14 ALA HB3 H 0.400 5.112 -17.644 1.00 . B B . 14 ALA HB3 1 1
2 1321 2 2 14 ALA N N 1.353 7.581 -17.847 1.00 . B B . 14 ALA N 1 1
2 1322 2 2 14 ALA O O -1.945 8.594 -17.238 1.00 . B B . 14 ALA O 1 1
2 1323 2 2 15 LEU C C -1.097 11.104 -15.810 1.00 . B B . 15 LEU C 1 1
2 1324 2 2 15 LEU CA C -0.811 9.815 -15.051 1.00 . B B . 15 LEU CA 1 1
2 1325 2 2 15 LEU CB C 0.047 10.118 -13.819 1.00 . B B . 15 LEU CB 1 1
2 1326 2 2 15 LEU CD1 C 1.059 9.389 -11.631 1.00 . B B . 15 LEU CD1 1 1
2 1327 2 2 15 LEU CD2 C -1.321 8.864 -12.141 1.00 . B B . 15 LEU CD2 1 1
2 1328 2 2 15 LEU CG C 0.061 9.035 -12.728 1.00 . B B . 15 LEU CG 1 1
2 1329 2 2 15 LEU H H 0.764 8.496 -15.656 1.00 . B B . 15 LEU H 1 1
2 1330 2 2 15 LEU HA H -1.769 9.426 -14.718 1.00 . B B . 15 LEU HA 1 1
2 1331 2 2 15 LEU HB2 H 1.068 10.294 -14.146 1.00 . B B . 15 LEU HB2 1 1
2 1332 2 2 15 LEU HB3 H -0.323 11.039 -13.370 1.00 . B B . 15 LEU HB3 1 1
2 1333 2 2 15 LEU HD11 H 2.049 9.517 -12.064 1.00 . B B . 15 LEU HD11 1 1
2 1334 2 2 15 LEU HD12 H 1.093 8.584 -10.897 1.00 . B B . 15 LEU HD12 1 1
2 1335 2 2 15 LEU HD13 H 0.756 10.314 -11.139 1.00 . B B . 15 LEU HD13 1 1
2 1336 2 2 15 LEU HD21 H -1.663 9.809 -11.715 1.00 . B B . 15 LEU HD21 1 1
2 1337 2 2 15 LEU HD22 H -1.292 8.103 -11.364 1.00 . B B . 15 LEU HD22 1 1
2 1338 2 2 15 LEU HD23 H -2.017 8.545 -12.909 1.00 . B B . 15 LEU HD23 1 1
2 1339 2 2 15 LEU HG H 0.359 8.094 -13.162 1.00 . B B . 15 LEU HG 1 1
2 1340 2 2 15 LEU N N -0.174 8.801 -15.890 1.00 . B B . 15 LEU N 1 1
2 1341 2 2 15 LEU O O -2.109 11.747 -15.549 1.00 . B B . 15 LEU O 1 1
2 1342 2 2 16 TYR C C -1.868 12.452 -18.356 1.00 . B B . 16 TYR C 1 1
2 1343 2 2 16 TYR CA C -0.544 12.623 -17.624 1.00 . B B . 16 TYR CA 1 1
2 1344 2 2 16 TYR CB C 0.568 12.859 -18.656 1.00 . B B . 16 TYR CB 1 1
2 1345 2 2 16 TYR CD1 C 1.629 15.026 -17.864 1.00 . B B . 16 TYR CD1 1 1
2 1346 2 2 16 TYR CD2 C 2.981 13.016 -17.856 1.00 . B B . 16 TYR CD2 1 1
2 1347 2 2 16 TYR CE1 C 2.726 15.767 -17.346 1.00 . B B . 16 TYR CE1 1 1
2 1348 2 2 16 TYR CE2 C 4.079 13.755 -17.338 1.00 . B B . 16 TYR CE2 1 1
2 1349 2 2 16 TYR CG C 1.745 13.643 -18.117 1.00 . B B . 16 TYR CG 1 1
2 1350 2 2 16 TYR CZ C 3.935 15.123 -17.084 1.00 . B B . 16 TYR CZ 1 1
2 1351 2 2 16 TYR H H 0.551 10.886 -16.985 1.00 . B B . 16 TYR H 1 1
2 1352 2 2 16 TYR HA H -0.626 13.503 -16.984 1.00 . B B . 16 TYR HA 1 1
2 1353 2 2 16 TYR HB2 H 0.915 11.900 -19.035 1.00 . B B . 16 TYR HB2 1 1
2 1354 2 2 16 TYR HB3 H 0.145 13.422 -19.488 1.00 . B B . 16 TYR HB3 1 1
2 1355 2 2 16 TYR HD1 H 0.694 15.532 -18.065 1.00 . B B . 16 TYR HD1 1 1
2 1356 2 2 16 TYR HD2 H 3.097 11.962 -18.050 1.00 . B B . 16 TYR HD2 1 1
2 1357 2 2 16 TYR HE1 H 2.626 16.825 -17.155 1.00 . B B . 16 TYR HE1 1 1
2 1358 2 2 16 TYR HE2 H 5.016 13.262 -17.134 1.00 . B B . 16 TYR HE2 1 1
2 1359 2 2 16 TYR HH H 5.771 15.309 -16.439 1.00 . B B . 16 TYR HH 1 1
2 1360 2 2 16 TYR N N -0.271 11.447 -16.791 1.00 . B B . 16 TYR N 1 1
2 1361 2 2 16 TYR O O -2.621 13.400 -18.508 1.00 . B B . 16 TYR O 1 1
2 1362 2 2 16 TYR OH O 4.986 15.840 -16.573 1.00 . B B . 16 TYR OH 1 1
2 1363 2 2 17 LEU C C -4.621 11.015 -18.549 1.00 . B B . 17 LEU C 1 1
2 1364 2 2 17 LEU CA C -3.422 10.980 -19.492 1.00 . B B . 17 LEU CA 1 1
2 1365 2 2 17 LEU CB C -3.387 9.608 -20.162 1.00 . B B . 17 LEU CB 1 1
2 1366 2 2 17 LEU CD1 C -2.290 7.884 -21.601 1.00 . B B . 17 LEU CD1 1 1
2 1367 2 2 17 LEU CD2 C -2.464 10.239 -22.442 1.00 . B B . 17 LEU CD2 1 1
2 1368 2 2 17 LEU CG C -2.281 9.362 -21.202 1.00 . B B . 17 LEU CG 1 1
2 1369 2 2 17 LEU H H -1.515 10.476 -18.654 1.00 . B B . 17 LEU H 1 1
2 1370 2 2 17 LEU HA H -3.563 11.745 -20.256 1.00 . B B . 17 LEU HA 1 1
2 1371 2 2 17 LEU HB2 H -3.287 8.855 -19.384 1.00 . B B . 17 LEU HB2 1 1
2 1372 2 2 17 LEU HB3 H -4.351 9.461 -20.642 1.00 . B B . 17 LEU HB3 1 1
2 1373 2 2 17 LEU HD11 H -1.482 7.695 -22.308 1.00 . B B . 17 LEU HD11 1 1
2 1374 2 2 17 LEU HD12 H -3.244 7.631 -22.064 1.00 . B B . 17 LEU HD12 1 1
2 1375 2 2 17 LEU HD13 H -2.139 7.265 -20.715 1.00 . B B . 17 LEU HD13 1 1
2 1376 2 2 17 LEU HD21 H -2.374 11.290 -22.165 1.00 . B B . 17 LEU HD21 1 1
2 1377 2 2 17 LEU HD22 H -3.447 10.064 -22.881 1.00 . B B . 17 LEU HD22 1 1
2 1378 2 2 17 LEU HD23 H -1.693 10.002 -23.174 1.00 . B B . 17 LEU HD23 1 1
2 1379 2 2 17 LEU HG H -1.317 9.590 -20.752 1.00 . B B . 17 LEU HG 1 1
2 1380 2 2 17 LEU N N -2.163 11.240 -18.798 1.00 . B B . 17 LEU N 1 1
2 1381 2 2 17 LEU O O -5.674 11.534 -18.891 1.00 . B B . 17 LEU O 1 1
2 1382 2 2 18 VAL C C -5.926 11.584 -15.766 1.00 . B B . 18 VAL C 1 1
2 1383 2 2 18 VAL CA C -5.585 10.259 -16.437 1.00 . B B . 18 VAL CA 1 1
2 1384 2 2 18 VAL CB C -5.246 9.188 -15.358 1.00 . B B . 18 VAL CB 1 1
2 1385 2 2 18 VAL CG1 C -6.354 9.073 -14.310 1.00 . B B . 18 VAL CG1 1 1
2 1386 2 2 18 VAL CG2 C -5.048 7.833 -16.030 1.00 . B B . 18 VAL CG2 1 1
2 1387 2 2 18 VAL H H -3.578 9.982 -17.149 1.00 . B B . 18 VAL H 1 1
2 1388 2 2 18 VAL HA H -6.465 9.929 -16.989 1.00 . B B . 18 VAL HA 1 1
2 1389 2 2 18 VAL HB H -4.320 9.471 -14.857 1.00 . B B . 18 VAL HB 1 1
2 1390 2 2 18 VAL HG11 H -6.125 8.260 -13.620 1.00 . B B . 18 VAL HG11 1 1
2 1391 2 2 18 VAL HG12 H -6.424 10.002 -13.744 1.00 . B B . 18 VAL HG12 1 1
2 1392 2 2 18 VAL HG13 H -7.310 8.874 -14.798 1.00 . B B . 18 VAL HG13 1 1
2 1393 2 2 18 VAL HG21 H -5.940 7.570 -16.597 1.00 . B B . 18 VAL HG21 1 1
2 1394 2 2 18 VAL HG22 H -4.196 7.878 -16.700 1.00 . B B . 18 VAL HG22 1 1
2 1395 2 2 18 VAL HG23 H -4.865 7.079 -15.273 1.00 . B B . 18 VAL HG23 1 1
2 1396 2 2 18 VAL N N -4.470 10.405 -17.381 1.00 . B B . 18 VAL N 1 1
2 1397 2 2 18 VAL O O -7.097 11.941 -15.619 1.00 . B B . 18 VAL O 1 1
2 1398 2 2 19 CYS C C -5.378 14.697 -15.797 1.00 . B B . 19 CYS C 1 1
2 1399 2 2 19 CYS CA C -5.151 13.618 -14.737 1.00 . B B . 19 CYS CA 1 1
2 1400 2 2 19 CYS CB C -3.998 14.002 -13.813 1.00 . B B . 19 CYS CB 1 1
2 1401 2 2 19 CYS H H -3.951 12.005 -15.496 1.00 . B B . 19 CYS H 1 1
2 1402 2 2 19 CYS HA H -6.053 13.543 -14.132 1.00 . B B . 19 CYS HA 1 1
2 1403 2 2 19 CYS HB2 H -3.261 13.200 -13.797 1.00 . B B . 19 CYS HB2 1 1
2 1404 2 2 19 CYS HB3 H -3.523 14.905 -14.201 1.00 . B B . 19 CYS HB3 1 1
2 1405 2 2 19 CYS N N -4.910 12.328 -15.366 1.00 . B B . 19 CYS N 1 1
2 1406 2 2 19 CYS O O -6.001 15.726 -15.521 1.00 . B B . 19 CYS O 1 1
2 1407 2 2 19 CYS SG S -4.564 14.329 -12.110 1.00 . B B . 19 CYS SG 1 1
2 1408 2 2 20 GLY C C -4.305 16.691 -17.839 1.00 . B B . 20 GLY C 1 1
2 1409 2 2 20 GLY CA C -5.112 15.428 -18.079 1.00 . B B . 20 GLY CA 1 1
2 1410 2 2 20 GLY H H -4.418 13.599 -17.232 1.00 . B B . 20 GLY H 1 1
2 1411 2 2 20 GLY HA2 H -4.809 14.985 -19.028 1.00 . B B . 20 GLY HA2 1 1
2 1412 2 2 20 GLY HA3 H -6.168 15.690 -18.134 1.00 . B B . 20 GLY HA3 1 1
2 1413 2 2 20 GLY N N -4.923 14.456 -17.017 1.00 . B B . 20 GLY N 1 1
2 1414 2 2 20 GLY O O -3.327 16.697 -17.091 1.00 . B B . 20 GLY O 1 1
2 1415 2 2 21 GLU C C -4.103 19.676 -16.912 1.00 . B B . 21 GLU C 1 1
2 1416 2 2 21 GLU CA C -4.077 19.085 -18.334 1.00 . B B . 21 GLU CA 1 1
2 1417 2 2 21 GLU CB C -4.736 20.073 -19.308 1.00 . B B . 21 GLU CB 1 1
2 1418 2 2 21 GLU CD C -2.798 20.602 -20.838 1.00 . B B . 21 GLU CD 1 1
2 1419 2 2 21 GLU CG C -3.789 21.151 -19.851 1.00 . B B . 21 GLU CG 1 1
2 1420 2 2 21 GLU H H -5.570 17.724 -19.030 1.00 . B B . 21 GLU H 1 1
2 1421 2 2 21 GLU HA H -3.035 18.955 -18.628 1.00 . B B . 21 GLU HA 1 1
2 1422 2 2 21 GLU HB2 H -5.135 19.511 -20.153 1.00 . B B . 21 GLU HB2 1 1
2 1423 2 2 21 GLU HB3 H -5.569 20.560 -18.801 1.00 . B B . 21 GLU HB3 1 1
2 1424 2 2 21 GLU HE2 H -2.671 19.840 -22.529 1.00 . B B . 21 GLU HE2 1 1
2 1425 2 2 21 GLU HG2 H -4.379 21.924 -20.341 1.00 . B B . 21 GLU HG2 1 1
2 1426 2 2 21 GLU HG3 H -3.246 21.600 -19.022 1.00 . B B . 21 GLU HG3 1 1
2 1427 2 2 21 GLU N N -4.750 17.784 -18.446 1.00 . B B . 21 GLU N 1 1
2 1428 2 2 21 GLU O O -3.474 20.691 -16.648 1.00 . B B . 21 GLU O 1 1
2 1429 2 2 21 GLU OE1 O -1.621 20.565 -20.651 1.00 . B B . 21 GLU OE1 1 1
2 1430 2 2 21 GLU OE2 O -3.337 20.157 -21.918 1.00 . B B . 21 GLU OE2 1 1
2 1431 2 2 22 ARG C C -3.532 19.270 -13.916 1.00 . B B . 22 ARG C 1 1
2 1432 2 2 22 ARG CA C -4.876 19.491 -14.601 1.00 . B B . 22 ARG CA 1 1
2 1433 2 2 22 ARG CB C -5.959 18.729 -13.831 1.00 . B B . 22 ARG CB 1 1
2 1434 2 2 22 ARG CD C -8.400 18.090 -13.651 1.00 . B B . 22 ARG CD 1 1
2 1435 2 2 22 ARG CG C -7.376 18.979 -14.352 1.00 . B B . 22 ARG CG 1 1
2 1436 2 2 22 ARG CZ C -9.007 15.672 -13.639 1.00 . B B . 22 ARG CZ 1 1
2 1437 2 2 22 ARG H H -5.314 18.192 -16.247 1.00 . B B . 22 ARG H 1 1
2 1438 2 2 22 ARG HA H -5.101 20.558 -14.578 1.00 . B B . 22 ARG HA 1 1
2 1439 2 2 22 ARG HB2 H -5.738 17.665 -13.891 1.00 . B B . 22 ARG HB2 1 1
2 1440 2 2 22 ARG HB3 H -5.917 19.027 -12.783 1.00 . B B . 22 ARG HB3 1 1
2 1441 2 2 22 ARG HD2 H -8.288 18.197 -12.570 1.00 . B B . 22 ARG HD2 1 1
2 1442 2 2 22 ARG HD3 H -9.401 18.413 -13.938 1.00 . B B . 22 ARG HD3 1 1
2 1443 2 2 22 ARG HE H -7.437 16.453 -14.626 1.00 . B B . 22 ARG HE 1 1
2 1444 2 2 22 ARG HG2 H -7.634 20.024 -14.182 1.00 . B B . 22 ARG HG2 1 1
2 1445 2 2 22 ARG HG3 H -7.411 18.777 -15.422 1.00 . B B . 22 ARG HG3 1 1
2 1446 2 2 22 ARG HH11 H -10.254 16.773 -12.512 1.00 . B B . 22 ARG HH11 1 1
2 1447 2 2 22 ARG HH12 H -10.608 15.067 -12.579 1.00 . B B . 22 ARG HH12 1 1
2 1448 2 2 22 ARG HH21 H -7.960 14.307 -14.678 1.00 . B B . 22 ARG HH21 1 1
2 1449 2 2 22 ARG HH22 H -9.319 13.694 -13.777 1.00 . B B . 22 ARG HH22 1 1
2 1450 2 2 22 ARG N N -4.821 19.035 -15.996 1.00 . B B . 22 ARG N 1 1
2 1451 2 2 22 ARG NE N -8.227 16.675 -14.024 1.00 . B B . 22 ARG NE 1 1
2 1452 2 2 22 ARG NH1 N -10.040 15.851 -12.851 1.00 . B B . 22 ARG NH1 1 1
2 1453 2 2 22 ARG NH2 N -8.744 14.467 -14.061 1.00 . B B . 22 ARG NH2 1 1
2 1454 2 2 22 ARG O O -3.212 19.937 -12.939 1.00 . B B . 22 ARG O 1 1
2 1455 2 2 23 GLY C C -1.614 17.107 -12.637 1.00 . B B . 23 GLY C 1 1
2 1456 2 2 23 GLY CA C -1.469 18.008 -13.848 1.00 . B B . 23 GLY CA 1 1
2 1457 2 2 23 GLY H H -3.066 17.804 -15.241 1.00 . B B . 23 GLY H 1 1
2 1458 2 2 23 GLY HA2 H -0.854 17.505 -14.593 1.00 . B B . 23 GLY HA2 1 1
2 1459 2 2 23 GLY HA3 H -0.972 18.930 -13.545 1.00 . B B . 23 GLY HA3 1 1
2 1460 2 2 23 GLY N N -2.758 18.327 -14.434 1.00 . B B . 23 GLY N 1 1
2 1461 2 2 23 GLY O O -2.718 16.822 -12.190 1.00 . B B . 23 GLY O 1 1
2 1462 2 2 24 PHE C C 0.957 15.906 -10.419 1.00 . B B . 24 PHE C 1 1
2 1463 2 2 24 PHE CA C -0.446 15.737 -10.974 1.00 . B B . 24 PHE CA 1 1
2 1464 2 2 24 PHE CB C -0.672 14.279 -11.398 1.00 . B B . 24 PHE CB 1 1
2 1465 2 2 24 PHE CD1 C 0.320 13.986 -13.692 1.00 . B B . 24 PHE CD1 1 1
2 1466 2 2 24 PHE CD2 C 1.489 13.035 -11.797 1.00 . B B . 24 PHE CD2 1 1
2 1467 2 2 24 PHE CE1 C 1.332 13.524 -14.553 1.00 . B B . 24 PHE CE1 1 1
2 1468 2 2 24 PHE CE2 C 2.512 12.566 -12.654 1.00 . B B . 24 PHE CE2 1 1
2 1469 2 2 24 PHE CG C 0.394 13.753 -12.312 1.00 . B B . 24 PHE CG 1 1
2 1470 2 2 24 PHE CZ C 2.431 12.819 -14.038 1.00 . B B . 24 PHE CZ 1 1
2 1471 2 2 24 PHE H H 0.401 16.908 -12.525 1.00 . B B . 24 PHE H 1 1
2 1472 2 2 24 PHE HA H -1.185 16.027 -10.234 1.00 . B B . 24 PHE HA 1 1
2 1473 2 2 24 PHE HB2 H -0.708 13.653 -10.506 1.00 . B B . 24 PHE HB2 1 1
2 1474 2 2 24 PHE HB3 H -1.632 14.207 -11.904 1.00 . B B . 24 PHE HB3 1 1
2 1475 2 2 24 PHE HD1 H -0.517 14.535 -14.097 1.00 . B B . 24 PHE HD1 1 1
2 1476 2 2 24 PHE HD2 H 1.553 12.850 -10.736 1.00 . B B . 24 PHE HD2 1 1
2 1477 2 2 24 PHE HE1 H 1.266 13.718 -15.605 1.00 . B B . 24 PHE HE1 1 1
2 1478 2 2 24 PHE HE2 H 3.348 12.018 -12.250 1.00 . B B . 24 PHE HE2 1 1
2 1479 2 2 24 PHE HZ H 3.208 12.476 -14.702 1.00 . B B . 24 PHE HZ 1 1
2 1480 2 2 24 PHE N N -0.489 16.636 -12.125 1.00 . B B . 24 PHE N 1 1
2 1481 2 2 24 PHE O O 1.777 16.583 -11.038 1.00 . B B . 24 PHE O 1 1
2 1482 2 2 25 PHE C C 3.021 13.864 -8.421 1.00 . B B . 25 PHE C 1 1
2 1483 2 2 25 PHE CA C 2.604 15.289 -8.749 1.00 . B B . 25 PHE CA 1 1
2 1484 2 2 25 PHE CB C 2.658 16.169 -7.493 1.00 . B B . 25 PHE CB 1 1
2 1485 2 2 25 PHE CD1 C 2.288 14.770 -5.416 1.00 . B B . 25 PHE CD1 1 1
2 1486 2 2 25 PHE CD2 C 0.452 16.120 -6.252 1.00 . B B . 25 PHE CD2 1 1
2 1487 2 2 25 PHE CE1 C 1.468 14.294 -4.363 1.00 . B B . 25 PHE CE1 1 1
2 1488 2 2 25 PHE CE2 C -0.375 15.656 -5.202 1.00 . B B . 25 PHE CE2 1 1
2 1489 2 2 25 PHE CG C 1.783 15.677 -6.369 1.00 . B B . 25 PHE CG 1 1
2 1490 2 2 25 PHE CZ C 0.132 14.737 -4.258 1.00 . B B . 25 PHE CZ 1 1
2 1491 2 2 25 PHE H H 0.565 14.687 -8.841 1.00 . B B . 25 PHE H 1 1
2 1492 2 2 25 PHE HA H 3.293 15.691 -9.491 1.00 . B B . 25 PHE HA 1 1
2 1493 2 2 25 PHE HB2 H 3.687 16.213 -7.139 1.00 . B B . 25 PHE HB2 1 1
2 1494 2 2 25 PHE HB3 H 2.346 17.178 -7.763 1.00 . B B . 25 PHE HB3 1 1
2 1495 2 2 25 PHE HD1 H 3.309 14.430 -5.490 1.00 . B B . 25 PHE HD1 1 1
2 1496 2 2 25 PHE HD2 H 0.056 16.823 -6.971 1.00 . B B . 25 PHE HD2 1 1
2 1497 2 2 25 PHE HE1 H 1.863 13.596 -3.640 1.00 . B B . 25 PHE HE1 1 1
2 1498 2 2 25 PHE HE2 H -1.391 16.007 -5.122 1.00 . B B . 25 PHE HE2 1 1
2 1499 2 2 25 PHE HZ H -0.499 14.375 -3.459 1.00 . B B . 25 PHE HZ 1 1
2 1500 2 2 25 PHE N N 1.257 15.261 -9.303 1.00 . B B . 25 PHE N 1 1
2 1501 2 2 25 PHE O O 2.183 12.972 -8.312 1.00 . B B . 25 PHE O 1 1
2 1502 2 2 26 TYR C C 5.980 12.635 -6.906 1.00 . B B . 26 TYR C 1 1
2 1503 2 2 26 TYR CA C 4.849 12.358 -7.876 1.00 . B B . 26 TYR CA 1 1
2 1504 2 2 26 TYR CB C 5.366 11.612 -9.104 1.00 . B B . 26 TYR CB 1 1
2 1505 2 2 26 TYR CD1 C 5.017 9.152 -8.608 1.00 . B B . 26 TYR CD1 1 1
2 1506 2 2 26 TYR CD2 C 7.271 10.035 -8.540 1.00 . B B . 26 TYR CD2 1 1
2 1507 2 2 26 TYR CE1 C 5.506 7.871 -8.254 1.00 . B B . 26 TYR CE1 1 1
2 1508 2 2 26 TYR CE2 C 7.765 8.753 -8.187 1.00 . B B . 26 TYR CE2 1 1
2 1509 2 2 26 TYR CG C 5.894 10.244 -8.754 1.00 . B B . 26 TYR CG 1 1
2 1510 2 2 26 TYR CZ C 6.876 7.682 -8.049 1.00 . B B . 26 TYR CZ 1 1
2 1511 2 2 26 TYR H H 4.967 14.426 -8.339 1.00 . B B . 26 TYR H 1 1
2 1512 2 2 26 TYR HA H 4.083 11.757 -7.385 1.00 . B B . 26 TYR HA 1 1
2 1513 2 2 26 TYR HB2 H 4.549 11.502 -9.818 1.00 . B B . 26 TYR HB2 1 1
2 1514 2 2 26 TYR HB3 H 6.161 12.195 -9.568 1.00 . B B . 26 TYR HB3 1 1
2 1515 2 2 26 TYR HD1 H 3.955 9.296 -8.760 1.00 . B B . 26 TYR HD1 1 1
2 1516 2 2 26 TYR HD2 H 7.958 10.865 -8.636 1.00 . B B . 26 TYR HD2 1 1
2 1517 2 2 26 TYR HE1 H 4.822 7.048 -8.139 1.00 . B B . 26 TYR HE1 1 1
2 1518 2 2 26 TYR HE2 H 8.821 8.607 -8.025 1.00 . B B . 26 TYR HE2 1 1
2 1519 2 2 26 TYR HH H 8.307 6.425 -7.618 1.00 . B B . 26 TYR HH 1 1
2 1520 2 2 26 TYR N N 4.314 13.657 -8.247 1.00 . B B . 26 TYR N 1 1
2 1521 2 2 26 TYR O O 6.697 13.614 -7.069 1.00 . B B . 26 TYR O 1 1
2 1522 2 2 26 TYR OH O 7.352 6.444 -7.701 1.00 . B B . 26 TYR OH 1 1
2 1523 2 2 27 THR C C 8.112 10.850 -4.749 1.00 . B B . 27 THR C 1 1
2 1524 2 2 27 THR CA C 7.132 12.023 -4.853 1.00 . B B . 27 THR CA 1 1
2 1525 2 2 27 THR CB C 6.467 12.274 -3.484 1.00 . B B . 27 THR CB 1 1
2 1526 2 2 27 THR CG2 C 5.798 13.633 -3.459 1.00 . B B . 27 THR CG2 1 1
2 1527 2 2 27 THR H H 5.512 11.006 -5.796 1.00 . B B . 27 THR H 1 1
2 1528 2 2 27 THR HA H 7.700 12.916 -5.101 1.00 . B B . 27 THR HA 1 1
2 1529 2 2 27 THR HB H 7.224 12.227 -2.701 1.00 . B B . 27 THR HB 1 1
2 1530 2 2 27 THR HG1 H 4.606 11.678 -3.491 1.00 . B B . 27 THR HG1 1 1
2 1531 2 2 27 THR HG21 H 6.541 14.410 -3.647 1.00 . B B . 27 THR HG21 1 1
2 1532 2 2 27 THR HG22 H 5.346 13.799 -2.482 1.00 . B B . 27 THR HG22 1 1
2 1533 2 2 27 THR HG23 H 5.027 13.681 -4.228 1.00 . B B . 27 THR HG23 1 1
2 1534 2 2 27 THR N N 6.120 11.804 -5.885 1.00 . B B . 27 THR N 1 1
2 1535 2 2 27 THR O O 7.847 9.860 -4.047 1.00 . B B . 27 THR O 1 1
2 1536 2 2 27 THR OG1 O 5.452 11.292 -3.245 1.00 . B B . 27 THR OG1 1 1
2 1537 2 2 28 PRO C C 10.865 9.941 -3.875 1.00 . B B . 28 PRO C 1 1
2 1538 2 2 28 PRO CA C 10.256 9.873 -5.272 1.00 . B B . 28 PRO CA 1 1
2 1539 2 2 28 PRO CB C 11.288 10.189 -6.357 1.00 . B B . 28 PRO CB 1 1
2 1540 2 2 28 PRO CD C 9.772 12.009 -6.328 1.00 . B B . 28 PRO CD 1 1
2 1541 2 2 28 PRO CG C 11.230 11.662 -6.493 1.00 . B B . 28 PRO CG 1 1
2 1542 2 2 28 PRO HA H 9.806 8.897 -5.444 1.00 . B B . 28 PRO HA 1 1
2 1543 2 2 28 PRO HB2 H 12.284 9.867 -6.050 1.00 . B B . 28 PRO HB2 1 1
2 1544 2 2 28 PRO HB3 H 11.001 9.714 -7.295 1.00 . B B . 28 PRO HB3 1 1
2 1545 2 2 28 PRO HD2 H 9.668 12.990 -5.861 1.00 . B B . 28 PRO HD2 1 1
2 1546 2 2 28 PRO HD3 H 9.257 11.978 -7.287 1.00 . B B . 28 PRO HD3 1 1
2 1547 2 2 28 PRO HG2 H 11.818 12.132 -5.704 1.00 . B B . 28 PRO HG2 1 1
2 1548 2 2 28 PRO HG3 H 11.590 11.971 -7.475 1.00 . B B . 28 PRO HG3 1 1
2 1549 2 2 28 PRO N N 9.267 10.944 -5.437 1.00 . B B . 28 PRO N 1 1
2 1550 2 2 28 PRO O O 10.825 10.986 -3.229 1.00 . B B . 28 PRO O 1 1
2 1551 2 2 29 LYS C C 13.191 7.912 -2.075 1.00 . B B . 29 LYS C 1 1
2 1552 2 2 29 LYS CA C 11.934 8.753 -2.032 1.00 . B B . 29 LYS CA 1 1
2 1553 2 2 29 LYS CB C 10.906 8.138 -1.069 1.00 . B B . 29 LYS CB 1 1
2 1554 2 2 29 LYS CD C 8.590 8.353 -0.049 1.00 . B B . 29 LYS CD 1 1
2 1555 2 2 29 LYS CE C 7.334 9.232 -0.017 1.00 . B B . 29 LYS CE 1 1
2 1556 2 2 29 LYS CG C 9.638 8.980 -0.947 1.00 . B B . 29 LYS CG 1 1
2 1557 2 2 29 LYS H H 11.411 7.984 -3.951 1.00 . B B . 29 LYS H 1 1
2 1558 2 2 29 LYS HA H 12.190 9.758 -1.692 1.00 . B B . 29 LYS HA 1 1
2 1559 2 2 29 LYS HB2 H 10.637 7.146 -1.433 1.00 . B B . 29 LYS HB2 1 1
2 1560 2 2 29 LYS HB3 H 11.360 8.036 -0.083 1.00 . B B . 29 LYS HB3 1 1
2 1561 2 2 29 LYS HD2 H 8.332 7.364 -0.430 1.00 . B B . 29 LYS HD2 1 1
2 1562 2 2 29 LYS HD3 H 8.991 8.256 0.961 1.00 . B B . 29 LYS HD3 1 1
2 1563 2 2 29 LYS HE2 H 6.624 8.813 0.699 1.00 . B B . 29 LYS HE2 1 1
2 1564 2 2 29 LYS HE3 H 7.615 10.234 0.315 1.00 . B B . 29 LYS HE3 1 1
2 1565 2 2 29 LYS HG2 H 9.901 9.962 -0.554 1.00 . B B . 29 LYS HG2 1 1
2 1566 2 2 29 LYS HG3 H 9.210 9.106 -1.936 1.00 . B B . 29 LYS HG3 1 1
2 1567 2 2 29 LYS HZ1 H 6.322 8.425 -1.649 1.00 . B B . 29 LYS HZ1 1 1
2 1568 2 2 29 LYS HZ2 H 7.356 9.639 -2.066 1.00 . B B . 29 LYS HZ2 1 1
2 1569 2 2 29 LYS HZ3 H 5.917 9.994 -1.345 1.00 . B B . 29 LYS HZ3 1 1
2 1570 2 2 29 LYS N N 11.383 8.822 -3.387 1.00 . B B . 29 LYS N 1 1
2 1571 2 2 29 LYS NZ N 6.678 9.328 -1.374 1.00 . B B . 29 LYS NZ 1 1
2 1572 2 2 29 LYS O O 13.255 6.926 -2.799 1.00 . B B . 29 LYS O 1 1
2 1573 2 2 30 THR C C 15.692 6.792 -0.029 1.00 . B B . 30 THR C 1 1
2 1574 2 2 30 THR CA C 15.506 7.676 -1.263 1.00 . B B . 30 THR CA 1 1
2 1575 2 2 30 THR CB C 16.598 8.753 -1.318 1.00 . B B . 30 THR CB 1 1
2 1576 2 2 30 THR CG2 C 16.734 9.332 -2.737 1.00 . B B . 30 THR CG2 1 1
2 1577 2 2 30 THR H H 14.089 9.165 -0.761 1.00 . B B . 30 THR H 1 1
2 1578 2 2 30 THR HXT H 15.100 6.322 1.592 1.00 . B B . 30 THR HXT 1 1
2 1579 2 2 30 THR HA H 15.617 7.010 -2.122 1.00 . B B . 30 THR HA 1 1
2 1580 2 2 30 THR HB H 17.556 8.330 -0.987 1.00 . B B . 30 THR HB 1 1
2 1581 2 2 30 THR HG1 H 16.908 10.484 -0.449 1.00 . B B . 30 THR HG1 1 1
2 1582 2 2 30 THR HG21 H 16.978 8.544 -3.454 1.00 . B B . 30 THR HG21 1 1
2 1583 2 2 30 THR HG22 H 17.534 10.076 -2.766 1.00 . B B . 30 THR HG22 1 1
2 1584 2 2 30 THR HG23 H 15.806 9.816 -3.054 1.00 . B B . 30 THR HG23 1 1
2 1585 2 2 30 THR N N 14.197 8.338 -1.324 1.00 . B B . 30 THR N 1 1
2 1586 2 2 30 THR O O 16.610 6.021 0.112 1.00 . B B . 30 THR O 1 1
2 1587 2 2 30 THR OXT O 14.791 6.924 0.894 1.00 . B B . 30 THR OXT 1 1
2 1588 2 2 30 THR OG1 O 16.191 9.819 -0.465 1.00 . B B . 30 THR OG1 1 1
3 1589 1 1 1 GLY C C 2.764 1.581 -2.447 1.00 . A A . 1 GLY C 1 1
3 1590 1 1 1 GLY CA C 3.637 1.720 -1.225 1.00 . A A . 1 GLY CA 1 1
3 1591 1 1 1 GLY H1 H 4.720 0.532 0.056 1.00 . A A . 1 GLY H1 1 1
3 1592 1 1 1 GLY H2 H 3.377 -0.208 -0.555 1.00 . A A . 1 GLY H2 1 1
3 1593 1 1 1 GLY H3 H 4.713 -0.008 -1.502 1.00 . A A . 1 GLY H3 1 1
3 1594 1 1 1 GLY HA2 H 3.055 2.171 -0.421 1.00 . A A . 1 GLY HA2 1 1
3 1595 1 1 1 GLY HA3 H 4.480 2.368 -1.463 1.00 . A A . 1 GLY HA3 1 1
3 1596 1 1 1 GLY N N 4.152 0.405 -0.770 1.00 . A A . 1 GLY N 1 1
3 1597 1 1 1 GLY O O 2.703 0.506 -3.028 1.00 . A A . 1 GLY O 1 1
3 1598 1 1 2 ILE C C 1.877 2.287 -5.300 1.00 . A A . 2 ILE C 1 1
3 1599 1 1 2 ILE CA C 1.159 2.619 -3.980 1.00 . A A . 2 ILE CA 1 1
3 1600 1 1 2 ILE CB C 0.371 3.970 -4.063 1.00 . A A . 2 ILE CB 1 1
3 1601 1 1 2 ILE CD1 C -1.809 5.003 -5.003 1.00 . A A . 2 ILE CD1 1 1
3 1602 1 1 2 ILE CG1 C -0.832 3.816 -5.011 1.00 . A A . 2 ILE CG1 1 1
3 1603 1 1 2 ILE CG2 C 1.314 5.152 -4.451 1.00 . A A . 2 ILE CG2 1 1
3 1604 1 1 2 ILE H H 2.161 3.521 -2.327 1.00 . A A . 2 ILE H 1 1
3 1605 1 1 2 ILE HA H 0.429 1.833 -3.817 1.00 . A A . 2 ILE HA 1 1
3 1606 1 1 2 ILE HB H -0.020 4.181 -3.067 1.00 . A A . 2 ILE HB 1 1
3 1607 1 1 2 ILE HD11 H -1.320 5.893 -5.399 1.00 . A A . 2 ILE HD11 1 1
3 1608 1 1 2 ILE HD12 H -2.670 4.764 -5.628 1.00 . A A . 2 ILE HD12 1 1
3 1609 1 1 2 ILE HD13 H -2.148 5.196 -3.985 1.00 . A A . 2 ILE HD13 1 1
3 1610 1 1 2 ILE HG12 H -0.467 3.676 -6.024 1.00 . A A . 2 ILE HG12 1 1
3 1611 1 1 2 ILE HG13 H -1.382 2.920 -4.724 1.00 . A A . 2 ILE HG13 1 1
3 1612 1 1 2 ILE HG21 H 0.764 6.095 -4.389 1.00 . A A . 2 ILE HG21 1 1
3 1613 1 1 2 ILE HG22 H 2.163 5.200 -3.770 1.00 . A A . 2 ILE HG22 1 1
3 1614 1 1 2 ILE HG23 H 1.675 5.021 -5.470 1.00 . A A . 2 ILE HG23 1 1
3 1615 1 1 2 ILE N N 2.081 2.650 -2.837 1.00 . A A . 2 ILE N 1 1
3 1616 1 1 2 ILE O O 1.340 1.573 -6.144 1.00 . A A . 2 ILE O 1 1
3 1617 1 1 3 VAL C C 4.134 0.979 -6.858 1.00 . A A . 3 VAL C 1 1
3 1618 1 1 3 VAL CA C 3.891 2.475 -6.654 1.00 . A A . 3 VAL CA 1 1
3 1619 1 1 3 VAL CB C 5.226 3.296 -6.654 1.00 . A A . 3 VAL CB 1 1
3 1620 1 1 3 VAL CG1 C 6.092 2.977 -5.423 1.00 . A A . 3 VAL CG1 1 1
3 1621 1 1 3 VAL CG2 C 6.018 3.060 -7.947 1.00 . A A . 3 VAL CG2 1 1
3 1622 1 1 3 VAL H H 3.527 3.308 -4.726 1.00 . A A . 3 VAL H 1 1
3 1623 1 1 3 VAL HA H 3.301 2.816 -7.504 1.00 . A A . 3 VAL HA 1 1
3 1624 1 1 3 VAL HB H 4.965 4.354 -6.607 1.00 . A A . 3 VAL HB 1 1
3 1625 1 1 3 VAL HG11 H 6.983 3.607 -5.440 1.00 . A A . 3 VAL HG11 1 1
3 1626 1 1 3 VAL HG12 H 5.534 3.187 -4.512 1.00 . A A . 3 VAL HG12 1 1
3 1627 1 1 3 VAL HG13 H 6.395 1.932 -5.438 1.00 . A A . 3 VAL HG13 1 1
3 1628 1 1 3 VAL HG21 H 5.385 3.280 -8.806 1.00 . A A . 3 VAL HG21 1 1
3 1629 1 1 3 VAL HG22 H 6.885 3.716 -7.969 1.00 . A A . 3 VAL HG22 1 1
3 1630 1 1 3 VAL HG23 H 6.350 2.023 -8.000 1.00 . A A . 3 VAL HG23 1 1
3 1631 1 1 3 VAL N N 3.117 2.735 -5.441 1.00 . A A . 3 VAL N 1 1
3 1632 1 1 3 VAL O O 4.126 0.507 -7.984 1.00 . A A . 3 VAL O 1 1
3 1633 1 1 4 GLU C C 3.295 -1.904 -6.542 1.00 . A A . 4 GLU C 1 1
3 1634 1 1 4 GLU CA C 4.507 -1.228 -5.937 1.00 . A A . 4 GLU CA 1 1
3 1635 1 1 4 GLU CB C 4.814 -1.897 -4.599 1.00 . A A . 4 GLU CB 1 1
3 1636 1 1 4 GLU CD C 6.653 -0.420 -3.744 1.00 . A A . 4 GLU CD 1 1
3 1637 1 1 4 GLU CG C 6.270 -1.799 -4.203 1.00 . A A . 4 GLU CG 1 1
3 1638 1 1 4 GLU H H 4.258 0.610 -4.861 1.00 . A A . 4 GLU H 1 1
3 1639 1 1 4 GLU HA H 5.350 -1.388 -6.608 1.00 . A A . 4 GLU HA 1 1
3 1640 1 1 4 GLU HB2 H 4.194 -1.455 -3.823 1.00 . A A . 4 GLU HB2 1 1
3 1641 1 1 4 GLU HB3 H 4.558 -2.954 -4.681 1.00 . A A . 4 GLU HB3 1 1
3 1642 1 1 4 GLU HE2 H 8.283 -0.730 -4.638 1.00 . A A . 4 GLU HE2 1 1
3 1643 1 1 4 GLU HG2 H 6.461 -2.508 -3.400 1.00 . A A . 4 GLU HG2 1 1
3 1644 1 1 4 GLU HG3 H 6.878 -2.076 -5.063 1.00 . A A . 4 GLU HG3 1 1
3 1645 1 1 4 GLU N N 4.287 0.210 -5.788 1.00 . A A . 4 GLU N 1 1
3 1646 1 1 4 GLU O O 3.444 -2.771 -7.390 1.00 . A A . 4 GLU O 1 1
3 1647 1 1 4 GLU OE1 O 5.931 0.292 -3.076 1.00 . A A . 4 GLU OE1 1 1
3 1648 1 1 4 GLU OE2 O 7.824 -0.048 -4.147 1.00 . A A . 4 GLU OE2 1 1
3 1649 1 1 5 GLN C C 0.775 -1.928 -8.123 1.00 . A A . 5 GLN C 1 1
3 1650 1 1 5 GLN CA C 0.876 -2.116 -6.618 1.00 . A A . 5 GLN CA 1 1
3 1651 1 1 5 GLN CB C -0.357 -1.496 -5.944 1.00 . A A . 5 GLN CB 1 1
3 1652 1 1 5 GLN CD C -0.482 -3.075 -3.938 1.00 . A A . 5 GLN CD 1 1
3 1653 1 1 5 GLN CG C -0.396 -1.630 -4.413 1.00 . A A . 5 GLN CG 1 1
3 1654 1 1 5 GLN H H 2.030 -0.765 -5.431 1.00 . A A . 5 GLN H 1 1
3 1655 1 1 5 GLN HA H 0.900 -3.185 -6.403 1.00 . A A . 5 GLN HA 1 1
3 1656 1 1 5 GLN HB2 H -0.390 -0.436 -6.193 1.00 . A A . 5 GLN HB2 1 1
3 1657 1 1 5 GLN HB3 H -1.250 -1.965 -6.357 1.00 . A A . 5 GLN HB3 1 1
3 1658 1 1 5 GLN HE21 H 0.024 -2.524 -2.074 1.00 . A A . 5 GLN HE21 1 1
3 1659 1 1 5 GLN HE22 H -0.266 -4.229 -2.321 1.00 . A A . 5 GLN HE22 1 1
3 1660 1 1 5 GLN HG2 H 0.497 -1.173 -3.990 1.00 . A A . 5 GLN HG2 1 1
3 1661 1 1 5 GLN HG3 H -1.266 -1.092 -4.039 1.00 . A A . 5 GLN HG3 1 1
3 1662 1 1 5 GLN N N 2.105 -1.502 -6.117 1.00 . A A . 5 GLN N 1 1
3 1663 1 1 5 GLN NE2 N -0.213 -3.288 -2.677 1.00 . A A . 5 GLN NE2 1 1
3 1664 1 1 5 GLN O O 0.422 -2.842 -8.852 1.00 . A A . 5 GLN O 1 1
3 1665 1 1 5 GLN OE1 O -0.784 -3.977 -4.695 1.00 . A A . 5 GLN OE1 1 1
3 1666 1 1 6 CYS C C 2.226 -1.092 -10.783 1.00 . A A . 6 CYS C 1 1
3 1667 1 1 6 CYS CA C 1.083 -0.444 -10.012 1.00 . A A . 6 CYS CA 1 1
3 1668 1 1 6 CYS CB C 1.108 1.066 -10.222 1.00 . A A . 6 CYS CB 1 1
3 1669 1 1 6 CYS H H 1.429 -0.017 -7.945 1.00 . A A . 6 CYS H 1 1
3 1670 1 1 6 CYS HA H 0.147 -0.832 -10.417 1.00 . A A . 6 CYS HA 1 1
3 1671 1 1 6 CYS HB2 H 1.828 1.516 -9.539 1.00 . A A . 6 CYS HB2 1 1
3 1672 1 1 6 CYS HB3 H 1.419 1.274 -11.246 1.00 . A A . 6 CYS HB3 1 1
3 1673 1 1 6 CYS N N 1.131 -0.741 -8.587 1.00 . A A . 6 CYS N 1 1
3 1674 1 1 6 CYS O O 2.087 -1.406 -11.963 1.00 . A A . 6 CYS O 1 1
3 1675 1 1 6 CYS SG S -0.538 1.798 -9.952 1.00 . A A . 6 CYS SG 1 1
3 1676 1 1 7 CYS C C 4.337 -3.344 -11.005 1.00 . A A . 7 CYS C 1 1
3 1677 1 1 7 CYS CA C 4.532 -1.849 -10.759 1.00 . A A . 7 CYS CA 1 1
3 1678 1 1 7 CYS CB C 5.757 -1.621 -9.861 1.00 . A A . 7 CYS CB 1 1
3 1679 1 1 7 CYS H H 3.427 -0.992 -9.155 1.00 . A A . 7 CYS H 1 1
3 1680 1 1 7 CYS HA H 4.692 -1.350 -11.715 1.00 . A A . 7 CYS HA 1 1
3 1681 1 1 7 CYS HB2 H 5.732 -0.594 -9.505 1.00 . A A . 7 CYS HB2 1 1
3 1682 1 1 7 CYS HB3 H 5.682 -2.282 -8.999 1.00 . A A . 7 CYS HB3 1 1
3 1683 1 1 7 CYS N N 3.356 -1.278 -10.121 1.00 . A A . 7 CYS N 1 1
3 1684 1 1 7 CYS O O 4.584 -3.839 -12.099 1.00 . A A . 7 CYS O 1 1
3 1685 1 1 7 CYS SG S 7.368 -1.897 -10.666 1.00 . A A . 7 CYS SG 1 1
3 1686 1 1 8 THR C C 2.425 -5.992 -10.553 1.00 . A A . 8 THR C 1 1
3 1687 1 1 8 THR CA C 3.790 -5.517 -10.046 1.00 . A A . 8 THR CA 1 1
3 1688 1 1 8 THR CB C 4.127 -6.173 -8.678 1.00 . A A . 8 THR CB 1 1
3 1689 1 1 8 THR CG2 C 3.008 -6.025 -7.657 1.00 . A A . 8 THR CG2 1 1
3 1690 1 1 8 THR H H 3.729 -3.607 -9.079 1.00 . A A . 8 THR H 1 1
3 1691 1 1 8 THR HA H 4.532 -5.872 -10.758 1.00 . A A . 8 THR HA 1 1
3 1692 1 1 8 THR HB H 5.026 -5.696 -8.282 1.00 . A A . 8 THR HB 1 1
3 1693 1 1 8 THR HG1 H 3.661 -7.941 -9.381 1.00 . A A . 8 THR HG1 1 1
3 1694 1 1 8 THR HG21 H 2.231 -6.761 -7.857 1.00 . A A . 8 THR HG21 1 1
3 1695 1 1 8 THR HG22 H 2.584 -5.028 -7.707 1.00 . A A . 8 THR HG22 1 1
3 1696 1 1 8 THR HG23 H 3.413 -6.190 -6.659 1.00 . A A . 8 THR HG23 1 1
3 1697 1 1 8 THR N N 3.924 -4.061 -9.968 1.00 . A A . 8 THR N 1 1
3 1698 1 1 8 THR O O 2.314 -7.095 -11.088 1.00 . A A . 8 THR O 1 1
3 1699 1 1 8 THR OG1 O 4.383 -7.566 -8.864 1.00 . A A . 8 THR OG1 1 1
3 1700 1 1 9 SER C C -0.629 -4.466 -11.614 1.00 . A A . 9 SER C 1 1
3 1701 1 1 9 SER CA C 0.041 -5.568 -10.805 1.00 . A A . 9 SER CA 1 1
3 1702 1 1 9 SER CB C -0.801 -5.925 -9.574 1.00 . A A . 9 SER CB 1 1
3 1703 1 1 9 SER H H 1.511 -4.262 -9.975 1.00 . A A . 9 SER H 1 1
3 1704 1 1 9 SER HA H 0.133 -6.446 -11.468 1.00 . A A . 9 SER HA 1 1
3 1705 1 1 9 SER HB2 H -0.870 -5.055 -8.922 1.00 . A A . 9 SER HB2 1 1
3 1706 1 1 9 SER HB3 H -1.803 -6.216 -9.890 1.00 . A A . 9 SER HB3 1 1
3 1707 1 1 9 SER HG H -0.640 -7.074 -8.006 1.00 . A A . 9 SER HG 1 1
3 1708 1 1 9 SER N N 1.389 -5.173 -10.402 1.00 . A A . 9 SER N 1 1
3 1709 1 1 9 SER O O 0.012 -3.502 -12.002 1.00 . A A . 9 SER O 1 1
3 1710 1 1 9 SER OG O -0.208 -6.996 -8.863 1.00 . A A . 9 SER OG 1 1
3 1711 1 1 10 ILE C C -2.818 -2.476 -12.464 1.00 . A A . 10 ILE C 1 1
3 1712 1 1 10 ILE CA C -2.476 -3.837 -13.053 1.00 . A A . 10 ILE CA 1 1
3 1713 1 1 10 ILE CB C -3.750 -4.492 -13.665 1.00 . A A . 10 ILE CB 1 1
3 1714 1 1 10 ILE CD1 C -2.556 -5.581 -15.713 1.00 . A A . 10 ILE CD1 1 1
3 1715 1 1 10 ILE CG1 C -3.379 -5.785 -14.426 1.00 . A A . 10 ILE CG1 1 1
3 1716 1 1 10 ILE CG2 C -4.497 -3.496 -14.585 1.00 . A A . 10 ILE CG2 1 1
3 1717 1 1 10 ILE H H -2.361 -5.520 -11.740 1.00 . A A . 10 ILE H 1 1
3 1718 1 1 10 ILE HA H -1.759 -3.669 -13.853 1.00 . A A . 10 ILE HA 1 1
3 1719 1 1 10 ILE HB H -4.413 -4.763 -12.853 1.00 . A A . 10 ILE HB 1 1
3 1720 1 1 10 ILE HD11 H -2.281 -6.553 -16.120 1.00 . A A . 10 ILE HD11 1 1
3 1721 1 1 10 ILE HD12 H -3.150 -5.045 -16.448 1.00 . A A . 10 ILE HD12 1 1
3 1722 1 1 10 ILE HD13 H -1.654 -5.016 -15.491 1.00 . A A . 10 ILE HD13 1 1
3 1723 1 1 10 ILE HG12 H -2.818 -6.440 -13.760 1.00 . A A . 10 ILE HG12 1 1
3 1724 1 1 10 ILE HG13 H -4.303 -6.297 -14.696 1.00 . A A . 10 ILE HG13 1 1
3 1725 1 1 10 ILE HG21 H -4.958 -2.713 -13.982 1.00 . A A . 10 ILE HG21 1 1
3 1726 1 1 10 ILE HG22 H -3.803 -3.040 -15.293 1.00 . A A . 10 ILE HG22 1 1
3 1727 1 1 10 ILE HG23 H -5.284 -4.019 -15.131 1.00 . A A . 10 ILE HG23 1 1
3 1728 1 1 10 ILE N N -1.852 -4.708 -12.057 1.00 . A A . 10 ILE N 1 1
3 1729 1 1 10 ILE O O -3.643 -2.350 -11.561 1.00 . A A . 10 ILE O 1 1
3 1730 1 1 11 CYS C C -3.522 0.465 -13.540 1.00 . A A . 11 CYS C 1 1
3 1731 1 1 11 CYS CA C -2.436 -0.084 -12.621 1.00 . A A . 11 CYS CA 1 1
3 1732 1 1 11 CYS CB C -1.151 0.719 -12.745 1.00 . A A . 11 CYS CB 1 1
3 1733 1 1 11 CYS H H -1.526 -1.616 -13.766 1.00 . A A . 11 CYS H 1 1
3 1734 1 1 11 CYS HA H -2.781 -0.059 -11.587 1.00 . A A . 11 CYS HA 1 1
3 1735 1 1 11 CYS HB2 H -0.329 0.107 -12.385 1.00 . A A . 11 CYS HB2 1 1
3 1736 1 1 11 CYS HB3 H -0.974 0.922 -13.797 1.00 . A A . 11 CYS HB3 1 1
3 1737 1 1 11 CYS N N -2.188 -1.454 -13.020 1.00 . A A . 11 CYS N 1 1
3 1738 1 1 11 CYS O O -3.244 1.061 -14.581 1.00 . A A . 11 CYS O 1 1
3 1739 1 1 11 CYS SG S -1.148 2.293 -11.826 1.00 . A A . 11 CYS SG 1 1
3 1740 1 1 12 SER C C -6.071 2.110 -13.856 1.00 . A A . 12 SER C 1 1
3 1741 1 1 12 SER CA C -5.902 0.605 -14.000 1.00 . A A . 12 SER CA 1 1
3 1742 1 1 12 SER CB C -7.165 -0.114 -13.530 1.00 . A A . 12 SER CB 1 1
3 1743 1 1 12 SER H H -4.941 -0.338 -12.344 1.00 . A A . 12 SER H 1 1
3 1744 1 1 12 SER HA H -5.717 0.365 -15.046 1.00 . A A . 12 SER HA 1 1
3 1745 1 1 12 SER HB2 H -8.009 0.190 -14.150 1.00 . A A . 12 SER HB2 1 1
3 1746 1 1 12 SER HB3 H -7.020 -1.190 -13.630 1.00 . A A . 12 SER HB3 1 1
3 1747 1 1 12 SER HG H -7.983 -0.505 -11.804 1.00 . A A . 12 SER HG 1 1
3 1748 1 1 12 SER N N -4.765 0.177 -13.194 1.00 . A A . 12 SER N 1 1
3 1749 1 1 12 SER O O -5.481 2.724 -12.970 1.00 . A A . 12 SER O 1 1
3 1750 1 1 12 SER OG O -7.439 0.198 -12.173 1.00 . A A . 12 SER OG 1 1
3 1751 1 1 13 LEU C C -7.668 4.575 -13.245 1.00 . A A . 13 LEU C 1 1
3 1752 1 1 13 LEU CA C -7.149 4.150 -14.623 1.00 . A A . 13 LEU CA 1 1
3 1753 1 1 13 LEU CB C -8.115 4.589 -15.734 1.00 . A A . 13 LEU CB 1 1
3 1754 1 1 13 LEU CD1 C -10.459 5.231 -15.036 1.00 . A A . 13 LEU CD1 1 1
3 1755 1 1 13 LEU CD2 C -10.107 3.732 -17.003 1.00 . A A . 13 LEU CD2 1 1
3 1756 1 1 13 LEU CG C -9.580 4.126 -15.628 1.00 . A A . 13 LEU CG 1 1
3 1757 1 1 13 LEU H H -7.387 2.172 -15.399 1.00 . A A . 13 LEU H 1 1
3 1758 1 1 13 LEU HA H -6.200 4.659 -14.785 1.00 . A A . 13 LEU HA 1 1
3 1759 1 1 13 LEU HB2 H -8.107 5.680 -15.777 1.00 . A A . 13 LEU HB2 1 1
3 1760 1 1 13 LEU HB3 H -7.715 4.227 -16.681 1.00 . A A . 13 LEU HB3 1 1
3 1761 1 1 13 LEU HD11 H -11.491 4.887 -14.983 1.00 . A A . 13 LEU HD11 1 1
3 1762 1 1 13 LEU HD12 H -10.410 6.124 -15.661 1.00 . A A . 13 LEU HD12 1 1
3 1763 1 1 13 LEU HD13 H -10.116 5.476 -14.029 1.00 . A A . 13 LEU HD13 1 1
3 1764 1 1 13 LEU HD21 H -10.064 4.589 -17.676 1.00 . A A . 13 LEU HD21 1 1
3 1765 1 1 13 LEU HD22 H -11.142 3.395 -16.911 1.00 . A A . 13 LEU HD22 1 1
3 1766 1 1 13 LEU HD23 H -9.506 2.918 -17.405 1.00 . A A . 13 LEU HD23 1 1
3 1767 1 1 13 LEU HG H -9.629 3.253 -14.979 1.00 . A A . 13 LEU HG 1 1
3 1768 1 1 13 LEU N N -6.910 2.708 -14.692 1.00 . A A . 13 LEU N 1 1
3 1769 1 1 13 LEU O O -7.386 5.668 -12.790 1.00 . A A . 13 LEU O 1 1
3 1770 1 1 14 TYR C C -7.788 4.078 -10.209 1.00 . A A . 14 TYR C 1 1
3 1771 1 1 14 TYR CA C -8.910 3.984 -11.237 1.00 . A A . 14 TYR CA 1 1
3 1772 1 1 14 TYR CB C -9.886 2.884 -10.829 1.00 . A A . 14 TYR CB 1 1
3 1773 1 1 14 TYR CD1 C -11.952 3.349 -12.236 1.00 . A A . 14 TYR CD1 1 1
3 1774 1 1 14 TYR CD2 C -10.657 1.356 -12.702 1.00 . A A . 14 TYR CD2 1 1
3 1775 1 1 14 TYR CE1 C -12.845 3.015 -13.292 1.00 . A A . 14 TYR CE1 1 1
3 1776 1 1 14 TYR CE2 C -11.542 1.024 -13.762 1.00 . A A . 14 TYR CE2 1 1
3 1777 1 1 14 TYR CG C -10.849 2.525 -11.937 1.00 . A A . 14 TYR CG 1 1
3 1778 1 1 14 TYR CZ C -12.626 1.858 -14.045 1.00 . A A . 14 TYR CZ 1 1
3 1779 1 1 14 TYR H H -8.576 2.789 -12.968 1.00 . A A . 14 TYR H 1 1
3 1780 1 1 14 TYR HA H -9.439 4.937 -11.271 1.00 . A A . 14 TYR HA 1 1
3 1781 1 1 14 TYR HB2 H -9.318 1.993 -10.568 1.00 . A A . 14 TYR HB2 1 1
3 1782 1 1 14 TYR HB3 H -10.442 3.209 -9.953 1.00 . A A . 14 TYR HB3 1 1
3 1783 1 1 14 TYR HD1 H -12.120 4.250 -11.661 1.00 . A A . 14 TYR HD1 1 1
3 1784 1 1 14 TYR HD2 H -9.824 0.704 -12.478 1.00 . A A . 14 TYR HD2 1 1
3 1785 1 1 14 TYR HE1 H -13.691 3.653 -13.509 1.00 . A A . 14 TYR HE1 1 1
3 1786 1 1 14 TYR HE2 H -11.385 0.128 -14.343 1.00 . A A . 14 TYR HE2 1 1
3 1787 1 1 14 TYR HH H -14.218 2.133 -15.146 1.00 . A A . 14 TYR HH 1 1
3 1788 1 1 14 TYR N N -8.378 3.688 -12.565 1.00 . A A . 14 TYR N 1 1
3 1789 1 1 14 TYR O O -7.797 4.929 -9.336 1.00 . A A . 14 TYR O 1 1
3 1790 1 1 14 TYR OH O -13.473 1.533 -15.072 1.00 . A A . 14 TYR OH 1 1
3 1791 1 1 15 GLN C C -4.829 4.499 -9.733 1.00 . A A . 15 GLN C 1 1
3 1792 1 1 15 GLN CA C -5.631 3.237 -9.463 1.00 . A A . 15 GLN CA 1 1
3 1793 1 1 15 GLN CB C -4.753 2.008 -9.700 1.00 . A A . 15 GLN CB 1 1
3 1794 1 1 15 GLN CD C -5.671 0.625 -7.810 1.00 . A A . 15 GLN CD 1 1
3 1795 1 1 15 GLN CG C -5.418 0.702 -9.304 1.00 . A A . 15 GLN CG 1 1
3 1796 1 1 15 GLN H H -6.815 2.538 -11.098 1.00 . A A . 15 GLN H 1 1
3 1797 1 1 15 GLN HA H -5.966 3.248 -8.426 1.00 . A A . 15 GLN HA 1 1
3 1798 1 1 15 GLN HB2 H -4.488 1.961 -10.753 1.00 . A A . 15 GLN HB2 1 1
3 1799 1 1 15 GLN HB3 H -3.837 2.117 -9.121 1.00 . A A . 15 GLN HB3 1 1
3 1800 1 1 15 GLN HE21 H -7.568 0.045 -8.117 1.00 . A A . 15 GLN HE21 1 1
3 1801 1 1 15 GLN HE22 H -7.076 0.209 -6.451 1.00 . A A . 15 GLN HE22 1 1
3 1802 1 1 15 GLN HG2 H -6.368 0.603 -9.834 1.00 . A A . 15 GLN HG2 1 1
3 1803 1 1 15 GLN HG3 H -4.771 -0.121 -9.594 1.00 . A A . 15 GLN HG3 1 1
3 1804 1 1 15 GLN N N -6.793 3.213 -10.348 1.00 . A A . 15 GLN N 1 1
3 1805 1 1 15 GLN NE2 N -6.868 0.264 -7.434 1.00 . A A . 15 GLN NE2 1 1
3 1806 1 1 15 GLN O O -4.347 5.146 -8.818 1.00 . A A . 15 GLN O 1 1
3 1807 1 1 15 GLN OE1 O -4.797 0.908 -7.008 1.00 . A A . 15 GLN OE1 1 1
3 1808 1 1 16 LEU C C -4.706 7.332 -10.859 1.00 . A A . 16 LEU C 1 1
3 1809 1 1 16 LEU CA C -4.024 6.075 -11.408 1.00 . A A . 16 LEU CA 1 1
3 1810 1 1 16 LEU CB C -3.916 6.138 -12.936 1.00 . A A . 16 LEU CB 1 1
3 1811 1 1 16 LEU CD1 C -3.128 4.991 -15.032 1.00 . A A . 16 LEU CD1 1 1
3 1812 1 1 16 LEU CD2 C -1.485 5.523 -13.272 1.00 . A A . 16 LEU CD2 1 1
3 1813 1 1 16 LEU CG C -2.931 5.120 -13.539 1.00 . A A . 16 LEU CG 1 1
3 1814 1 1 16 LEU H H -5.140 4.273 -11.722 1.00 . A A . 16 LEU H 1 1
3 1815 1 1 16 LEU HA H -3.018 6.044 -10.994 1.00 . A A . 16 LEU HA 1 1
3 1816 1 1 16 LEU HB2 H -4.902 5.958 -13.354 1.00 . A A . 16 LEU HB2 1 1
3 1817 1 1 16 LEU HB3 H -3.601 7.138 -13.224 1.00 . A A . 16 LEU HB3 1 1
3 1818 1 1 16 LEU HD11 H -2.466 4.219 -15.418 1.00 . A A . 16 LEU HD11 1 1
3 1819 1 1 16 LEU HD12 H -2.903 5.938 -15.519 1.00 . A A . 16 LEU HD12 1 1
3 1820 1 1 16 LEU HD13 H -4.155 4.707 -15.241 1.00 . A A . 16 LEU HD13 1 1
3 1821 1 1 16 LEU HD21 H -0.820 4.777 -13.696 1.00 . A A . 16 LEU HD21 1 1
3 1822 1 1 16 LEU HD22 H -1.306 5.587 -12.199 1.00 . A A . 16 LEU HD22 1 1
3 1823 1 1 16 LEU HD23 H -1.280 6.491 -13.731 1.00 . A A . 16 LEU HD23 1 1
3 1824 1 1 16 LEU HG H -3.111 4.148 -13.086 1.00 . A A . 16 LEU HG 1 1
3 1825 1 1 16 LEU N N -4.726 4.859 -11.002 1.00 . A A . 16 LEU N 1 1
3 1826 1 1 16 LEU O O -4.032 8.265 -10.457 1.00 . A A . 16 LEU O 1 1
3 1827 1 1 17 GLU C C -6.384 8.748 -8.766 1.00 . A A . 17 GLU C 1 1
3 1828 1 1 17 GLU CA C -6.753 8.494 -10.232 1.00 . A A . 17 GLU CA 1 1
3 1829 1 1 17 GLU CB C -8.271 8.293 -10.333 1.00 . A A . 17 GLU CB 1 1
3 1830 1 1 17 GLU CD C -10.326 8.423 -11.775 1.00 . A A . 17 GLU CD 1 1
3 1831 1 1 17 GLU CG C -8.830 8.536 -11.725 1.00 . A A . 17 GLU CG 1 1
3 1832 1 1 17 GLU H H -6.567 6.556 -11.140 1.00 . A A . 17 GLU H 1 1
3 1833 1 1 17 GLU HA H -6.487 9.387 -10.798 1.00 . A A . 17 GLU HA 1 1
3 1834 1 1 17 GLU HB2 H -8.515 7.281 -10.020 1.00 . A A . 17 GLU HB2 1 1
3 1835 1 1 17 GLU HB3 H -8.755 8.989 -9.647 1.00 . A A . 17 GLU HB3 1 1
3 1836 1 1 17 GLU HE2 H -11.724 7.239 -11.465 1.00 . A A . 17 GLU HE2 1 1
3 1837 1 1 17 GLU HG2 H -8.546 9.537 -12.048 1.00 . A A . 17 GLU HG2 1 1
3 1838 1 1 17 GLU HG3 H -8.405 7.817 -12.412 1.00 . A A . 17 GLU HG3 1 1
3 1839 1 1 17 GLU N N -6.031 7.347 -10.800 1.00 . A A . 17 GLU N 1 1
3 1840 1 1 17 GLU O O -6.443 9.878 -8.312 1.00 . A A . 17 GLU O 1 1
3 1841 1 1 17 GLU OE1 O -11.054 9.324 -12.069 1.00 . A A . 17 GLU OE1 1 1
3 1842 1 1 17 GLU OE2 O -10.768 7.247 -11.484 1.00 . A A . 17 GLU OE2 1 1
3 1843 1 1 18 ASN C C -4.284 8.720 -6.491 1.00 . A A . 18 ASN C 1 1
3 1844 1 1 18 ASN CA C -5.558 7.877 -6.639 1.00 . A A . 18 ASN CA 1 1
3 1845 1 1 18 ASN CB C -5.356 6.518 -5.963 1.00 . A A . 18 ASN CB 1 1
3 1846 1 1 18 ASN CG C -6.624 5.703 -5.905 1.00 . A A . 18 ASN CG 1 1
3 1847 1 1 18 ASN H H -5.905 6.799 -8.466 1.00 . A A . 18 ASN H 1 1
3 1848 1 1 18 ASN HA H -6.364 8.403 -6.121 1.00 . A A . 18 ASN HA 1 1
3 1849 1 1 18 ASN HB2 H -4.600 5.960 -6.502 1.00 . A A . 18 ASN HB2 1 1
3 1850 1 1 18 ASN HB3 H -5.004 6.685 -4.945 1.00 . A A . 18 ASN HB3 1 1
3 1851 1 1 18 ASN HD21 H -5.584 4.013 -6.201 1.00 . A A . 18 ASN HD21 1 1
3 1852 1 1 18 ASN HD22 H -7.313 3.837 -6.018 1.00 . A A . 18 ASN HD22 1 1
3 1853 1 1 18 ASN N N -5.957 7.719 -8.047 1.00 . A A . 18 ASN N 1 1
3 1854 1 1 18 ASN ND2 N -6.493 4.414 -6.051 1.00 . A A . 18 ASN ND2 1 1
3 1855 1 1 18 ASN O O -4.052 9.323 -5.454 1.00 . A A . 18 ASN O 1 1
3 1856 1 1 18 ASN OD1 O -7.705 6.228 -5.721 1.00 . A A . 18 ASN OD1 1 1
3 1857 1 1 19 TYR C C -2.519 10.983 -7.761 1.00 . A A . 19 TYR C 1 1
3 1858 1 1 19 TYR CA C -2.198 9.506 -7.507 1.00 . A A . 19 TYR CA 1 1
3 1859 1 1 19 TYR CB C -1.279 9.044 -8.632 1.00 . A A . 19 TYR CB 1 1
3 1860 1 1 19 TYR CD1 C -1.341 6.505 -8.622 1.00 . A A . 19 TYR CD1 1 1
3 1861 1 1 19 TYR CD2 C 0.724 7.617 -8.028 1.00 . A A . 19 TYR CD2 1 1
3 1862 1 1 19 TYR CE1 C -0.717 5.247 -8.447 1.00 . A A . 19 TYR CE1 1 1
3 1863 1 1 19 TYR CE2 C 1.349 6.361 -7.856 1.00 . A A . 19 TYR CE2 1 1
3 1864 1 1 19 TYR CG C -0.626 7.701 -8.418 1.00 . A A . 19 TYR CG 1 1
3 1865 1 1 19 TYR CZ C 0.624 5.191 -8.079 1.00 . A A . 19 TYR CZ 1 1
3 1866 1 1 19 TYR H H -3.668 8.197 -8.351 1.00 . A A . 19 TYR H 1 1
3 1867 1 1 19 TYR HA H -1.684 9.392 -6.552 1.00 . A A . 19 TYR HA 1 1
3 1868 1 1 19 TYR HB2 H -1.869 8.999 -9.533 1.00 . A A . 19 TYR HB2 1 1
3 1869 1 1 19 TYR HB3 H -0.494 9.785 -8.786 1.00 . A A . 19 TYR HB3 1 1
3 1870 1 1 19 TYR HD1 H -2.377 6.548 -8.915 1.00 . A A . 19 TYR HD1 1 1
3 1871 1 1 19 TYR HD2 H 1.289 8.524 -7.863 1.00 . A A . 19 TYR HD2 1 1
3 1872 1 1 19 TYR HE1 H -1.277 4.340 -8.592 1.00 . A A . 19 TYR HE1 1 1
3 1873 1 1 19 TYR HE2 H 2.378 6.307 -7.554 1.00 . A A . 19 TYR HE2 1 1
3 1874 1 1 19 TYR HH H 0.626 3.242 -8.064 1.00 . A A . 19 TYR HH 1 1
3 1875 1 1 19 TYR N N -3.440 8.718 -7.516 1.00 . A A . 19 TYR N 1 1
3 1876 1 1 19 TYR O O -1.675 11.864 -7.583 1.00 . A A . 19 TYR O 1 1
3 1877 1 1 19 TYR OH O 1.231 3.976 -7.926 1.00 . A A . 19 TYR OH 1 1
3 1878 1 1 20 CYS C C -4.626 13.329 -7.395 1.00 . A A . 20 CYS C 1 1
3 1879 1 1 20 CYS CA C -4.125 12.585 -8.632 1.00 . A A . 20 CYS CA 1 1
3 1880 1 1 20 CYS CB C -5.234 12.508 -9.689 1.00 . A A . 20 CYS CB 1 1
3 1881 1 1 20 CYS H H -4.388 10.492 -8.371 1.00 . A A . 20 CYS H 1 1
3 1882 1 1 20 CYS HA H -3.270 13.112 -9.051 1.00 . A A . 20 CYS HA 1 1
3 1883 1 1 20 CYS HB2 H -5.212 11.518 -10.142 1.00 . A A . 20 CYS HB2 1 1
3 1884 1 1 20 CYS HB3 H -6.198 12.633 -9.195 1.00 . A A . 20 CYS HB3 1 1
3 1885 1 1 20 CYS N N -3.719 11.241 -8.255 1.00 . A A . 20 CYS N 1 1
3 1886 1 1 20 CYS O O -5.636 12.967 -6.801 1.00 . A A . 20 CYS O 1 1
3 1887 1 1 20 CYS SG S -5.079 13.745 -11.011 1.00 . A A . 20 CYS SG 1 1
3 1888 1 1 21 ASN C C -4.131 14.531 -4.460 1.00 . A A . 21 ASN C 1 1
3 1889 1 1 21 ASN CA C -4.210 15.240 -5.821 1.00 . A A . 21 ASN CA 1 1
3 1890 1 1 21 ASN CB C -5.533 16.021 -5.994 1.00 . A A . 21 ASN CB 1 1
3 1891 1 1 21 ASN CG C -5.936 16.691 -4.707 1.00 . A A . 21 ASN CG 1 1
3 1892 1 1 21 ASN H H -3.078 14.608 -7.522 1.00 . A A . 21 ASN H 1 1
3 1893 1 1 21 ASN HXT H -5.257 13.259 -5.220 1.00 . A A . 21 ASN HXT 1 1
3 1894 1 1 21 ASN HA H -3.415 15.986 -5.758 1.00 . A A . 21 ASN HA 1 1
3 1895 1 1 21 ASN HB2 H -5.420 16.770 -6.778 1.00 . A A . 21 ASN HB2 1 1
3 1896 1 1 21 ASN HB3 H -6.324 15.340 -6.294 1.00 . A A . 21 ASN HB3 1 1
3 1897 1 1 21 ASN HD21 H -4.752 18.289 -5.115 1.00 . A A . 21 ASN HD21 1 1
3 1898 1 1 21 ASN HD22 H -5.650 18.351 -3.622 1.00 . A A . 21 ASN HD22 1 1
3 1899 1 1 21 ASN N N -3.898 14.384 -6.996 1.00 . A A . 21 ASN N 1 1
3 1900 1 1 21 ASN ND2 N -5.399 17.878 -4.471 1.00 . A A . 21 ASN ND2 1 1
3 1901 1 1 21 ASN O O -3.448 14.959 -3.557 1.00 . A A . 21 ASN O 1 1
3 1902 1 1 21 ASN OXT O -4.831 13.438 -4.340 1.00 . A A . 21 ASN OXT 1 1
3 1903 1 1 21 ASN OD1 O -6.720 16.217 -3.929 1.00 . A A . 21 ASN OD1 1 1
3 1904 2 2 1 PHE C C -7.032 1.663 -21.789 1.00 . B B . 1 PHE C 1 1
3 1905 2 2 1 PHE CA C -7.440 3.112 -21.624 1.00 . B B . 1 PHE CA 1 1
3 1906 2 2 1 PHE CB C -7.717 3.412 -20.144 1.00 . B B . 1 PHE CB 1 1
3 1907 2 2 1 PHE CD1 C -5.545 4.233 -19.145 1.00 . B B . 1 PHE CD1 1 1
3 1908 2 2 1 PHE CD2 C -6.349 2.025 -18.525 1.00 . B B . 1 PHE CD2 1 1
3 1909 2 2 1 PHE CE1 C -4.406 4.054 -18.327 1.00 . B B . 1 PHE CE1 1 1
3 1910 2 2 1 PHE CE2 C -5.211 1.838 -17.703 1.00 . B B . 1 PHE CE2 1 1
3 1911 2 2 1 PHE CG C -6.519 3.221 -19.254 1.00 . B B . 1 PHE CG 1 1
3 1912 2 2 1 PHE CZ C -4.237 2.851 -17.611 1.00 . B B . 1 PHE CZ 1 1
3 1913 2 2 1 PHE H1 H -9.409 2.777 -22.126 1.00 . B B . 1 PHE H1 1 1
3 1914 2 2 1 PHE H2 H -8.946 4.352 -22.297 1.00 . B B . 1 PHE H2 1 1
3 1915 2 2 1 PHE H3 H -8.472 3.224 -23.405 1.00 . B B . 1 PHE H3 1 1
3 1916 2 2 1 PHE HA H -6.631 3.753 -21.972 1.00 . B B . 1 PHE HA 1 1
3 1917 2 2 1 PHE HB2 H -8.051 4.445 -20.057 1.00 . B B . 1 PHE HB2 1 1
3 1918 2 2 1 PHE HB3 H -8.519 2.761 -19.799 1.00 . B B . 1 PHE HB3 1 1
3 1919 2 2 1 PHE HD1 H -5.665 5.158 -19.692 1.00 . B B . 1 PHE HD1 1 1
3 1920 2 2 1 PHE HD2 H -7.087 1.239 -18.596 1.00 . B B . 1 PHE HD2 1 1
3 1921 2 2 1 PHE HE1 H -3.666 4.838 -18.251 1.00 . B B . 1 PHE HE1 1 1
3 1922 2 2 1 PHE HE2 H -5.083 0.916 -17.155 1.00 . B B . 1 PHE HE2 1 1
3 1923 2 2 1 PHE HZ H -3.363 2.709 -16.992 1.00 . B B . 1 PHE HZ 1 1
3 1924 2 2 1 PHE N N -8.665 3.390 -22.427 1.00 . B B . 1 PHE N 1 1
3 1925 2 2 1 PHE O O -7.895 0.817 -21.956 1.00 . B B . 1 PHE O 1 1
3 1926 2 2 2 VAL C C -4.550 -0.401 -20.608 1.00 . B B . 2 VAL C 1 1
3 1927 2 2 2 VAL CA C -5.251 -0.009 -21.899 1.00 . B B . 2 VAL CA 1 1
3 1928 2 2 2 VAL CB C -4.256 -0.150 -23.093 1.00 . B B . 2 VAL CB 1 1
3 1929 2 2 2 VAL CG1 C -3.771 -1.603 -23.235 1.00 . B B . 2 VAL CG1 1 1
3 1930 2 2 2 VAL CG2 C -4.926 0.302 -24.404 1.00 . B B . 2 VAL CG2 1 1
3 1931 2 2 2 VAL H H -5.048 2.091 -21.601 1.00 . B B . 2 VAL H 1 1
3 1932 2 2 2 VAL HA H -6.095 -0.679 -22.061 1.00 . B B . 2 VAL HA 1 1
3 1933 2 2 2 VAL HB H -3.394 0.491 -22.908 1.00 . B B . 2 VAL HB 1 1
3 1934 2 2 2 VAL HG11 H -3.232 -1.907 -22.336 1.00 . B B . 2 VAL HG11 1 1
3 1935 2 2 2 VAL HG12 H -4.624 -2.268 -23.386 1.00 . B B . 2 VAL HG12 1 1
3 1936 2 2 2 VAL HG13 H -3.100 -1.683 -24.091 1.00 . B B . 2 VAL HG13 1 1
3 1937 2 2 2 VAL HG21 H -5.160 1.364 -24.356 1.00 . B B . 2 VAL HG21 1 1
3 1938 2 2 2 VAL HG22 H -4.246 0.129 -25.240 1.00 . B B . 2 VAL HG22 1 1
3 1939 2 2 2 VAL HG23 H -5.843 -0.268 -24.568 1.00 . B B . 2 VAL HG23 1 1
3 1940 2 2 2 VAL N N -5.736 1.368 -21.757 1.00 . B B . 2 VAL N 1 1
3 1941 2 2 2 VAL O O -3.564 0.225 -20.217 1.00 . B B . 2 VAL O 1 1
3 1942 2 2 3 ASN C C -3.117 -2.477 -18.951 1.00 . B B . 3 ASN C 1 1
3 1943 2 2 3 ASN CA C -4.476 -1.887 -18.693 1.00 . B B . 3 ASN CA 1 1
3 1944 2 2 3 ASN CB C -5.307 -2.989 -18.059 1.00 . B B . 3 ASN CB 1 1
3 1945 2 2 3 ASN CG C -6.548 -2.465 -17.380 1.00 . B B . 3 ASN CG 1 1
3 1946 2 2 3 ASN H H -5.884 -1.896 -20.286 1.00 . B B . 3 ASN H 1 1
3 1947 2 2 3 ASN HA H -4.377 -1.056 -17.994 1.00 . B B . 3 ASN HA 1 1
3 1948 2 2 3 ASN HB2 H -5.582 -3.711 -18.824 1.00 . B B . 3 ASN HB2 1 1
3 1949 2 2 3 ASN HB3 H -4.671 -3.497 -17.327 1.00 . B B . 3 ASN HB3 1 1
3 1950 2 2 3 ASN HD21 H -7.579 -4.100 -17.925 1.00 . B B . 3 ASN HD21 1 1
3 1951 2 2 3 ASN HD22 H -8.463 -2.907 -17.008 1.00 . B B . 3 ASN HD22 1 1
3 1952 2 2 3 ASN N N -5.072 -1.418 -19.935 1.00 . B B . 3 ASN N 1 1
3 1953 2 2 3 ASN ND2 N -7.612 -3.216 -17.447 1.00 . B B . 3 ASN ND2 1 1
3 1954 2 2 3 ASN O O -2.944 -3.292 -19.848 1.00 . B B . 3 ASN O 1 1
3 1955 2 2 3 ASN OD1 O -6.548 -1.384 -16.808 1.00 . B B . 3 ASN OD1 1 1
3 1956 2 2 4 GLN C C -0.268 -2.394 -16.787 1.00 . B B . 4 GLN C 1 1
3 1957 2 2 4 GLN CA C -0.844 -2.666 -18.156 1.00 . B B . 4 GLN CA 1 1
3 1958 2 2 4 GLN CB C -0.017 -1.979 -19.263 1.00 . B B . 4 GLN CB 1 1
3 1959 2 2 4 GLN CD C 0.646 0.220 -20.345 1.00 . B B . 4 GLN CD 1 1
3 1960 2 2 4 GLN CG C 0.109 -0.463 -19.102 1.00 . B B . 4 GLN CG 1 1
3 1961 2 2 4 GLN H H -2.364 -1.450 -17.372 1.00 . B B . 4 GLN H 1 1
3 1962 2 2 4 GLN HA H -0.879 -3.745 -18.331 1.00 . B B . 4 GLN HA 1 1
3 1963 2 2 4 GLN HB2 H 0.982 -2.415 -19.281 1.00 . B B . 4 GLN HB2 1 1
3 1964 2 2 4 GLN HB3 H -0.495 -2.184 -20.221 1.00 . B B . 4 GLN HB3 1 1
3 1965 2 2 4 GLN HE21 H -1.173 0.126 -21.199 1.00 . B B . 4 GLN HE21 1 1
3 1966 2 2 4 GLN HE22 H 0.087 0.881 -22.149 1.00 . B B . 4 GLN HE22 1 1
3 1967 2 2 4 GLN HG2 H -0.869 -0.041 -18.880 1.00 . B B . 4 GLN HG2 1 1
3 1968 2 2 4 GLN HG3 H 0.774 -0.256 -18.271 1.00 . B B . 4 GLN HG3 1 1
3 1969 2 2 4 GLN N N -2.172 -2.118 -18.106 1.00 . B B . 4 GLN N 1 1
3 1970 2 2 4 GLN NE2 N -0.215 0.424 -21.308 1.00 . B B . 4 GLN NE2 1 1
3 1971 2 2 4 GLN O O -0.733 -1.508 -16.063 1.00 . B B . 4 GLN O 1 1
3 1972 2 2 4 GLN OE1 O 1.817 0.587 -20.422 1.00 . B B . 4 GLN OE1 1 1
3 1973 2 2 5 HIS C C 2.311 -1.564 -15.607 1.00 . B B . 5 HIS C 1 1
3 1974 2 2 5 HIS CA C 1.554 -2.850 -15.266 1.00 . B B . 5 HIS CA 1 1
3 1975 2 2 5 HIS CB C 2.523 -3.995 -14.975 1.00 . B B . 5 HIS CB 1 1
3 1976 2 2 5 HIS CD2 C 2.052 -6.534 -15.323 1.00 . B B . 5 HIS CD2 1 1
3 1977 2 2 5 HIS CE1 C 0.400 -6.772 -13.960 1.00 . B B . 5 HIS CE1 1 1
3 1978 2 2 5 HIS CG C 1.842 -5.315 -14.781 1.00 . B B . 5 HIS CG 1 1
3 1979 2 2 5 HIS H H 1.005 -3.903 -17.048 1.00 . B B . 5 HIS H 1 1
3 1980 2 2 5 HIS HA H 0.909 -2.676 -14.402 1.00 . B B . 5 HIS HA 1 1
3 1981 2 2 5 HIS HB2 H 3.228 -4.082 -15.803 1.00 . B B . 5 HIS HB2 1 1
3 1982 2 2 5 HIS HB3 H 3.083 -3.754 -14.074 1.00 . B B . 5 HIS HB3 1 1
3 1983 2 2 5 HIS HD1 H 0.380 -4.770 -13.332 1.00 . B B . 5 HIS HD1 1 1
3 1984 2 2 5 HIS HD2 H 2.796 -6.765 -16.022 1.00 . B B . 5 HIS HD2 1 1
3 1985 2 2 5 HIS HE1 H -0.399 -7.214 -13.376 1.00 . B B . 5 HIS HE1 1 1
3 1986 2 2 5 HIS HE2 H 1.106 -8.402 -15.011 1.00 . B B . 5 HIS HE2 1 1
3 1987 2 2 5 HIS N N 0.744 -3.151 -16.441 1.00 . B B . 5 HIS N 1 1
3 1988 2 2 5 HIS ND1 N 0.779 -5.499 -13.920 1.00 . B B . 5 HIS ND1 1 1
3 1989 2 2 5 HIS NE2 N 1.160 -7.410 -14.798 1.00 . B B . 5 HIS NE2 1 1
3 1990 2 2 5 HIS O O 2.715 -1.380 -16.754 1.00 . B B . 5 HIS O 1 1
3 1991 2 2 6 LEU C C 4.096 0.945 -13.813 1.00 . B B . 6 LEU C 1 1
3 1992 2 2 6 LEU CA C 3.079 0.639 -14.893 1.00 . B B . 6 LEU CA 1 1
3 1993 2 2 6 LEU CB C 2.016 1.740 -14.901 1.00 . B B . 6 LEU CB 1 1
3 1994 2 2 6 LEU CD1 C -0.037 2.774 -15.869 1.00 . B B . 6 LEU CD1 1 1
3 1995 2 2 6 LEU CD2 C 1.844 2.203 -17.375 1.00 . B B . 6 LEU CD2 1 1
3 1996 2 2 6 LEU CG C 1.079 1.790 -16.117 1.00 . B B . 6 LEU CG 1 1
3 1997 2 2 6 LEU H H 2.122 -0.866 -13.706 1.00 . B B . 6 LEU H 1 1
3 1998 2 2 6 LEU HA H 3.588 0.624 -15.854 1.00 . B B . 6 LEU HA 1 1
3 1999 2 2 6 LEU HB2 H 1.409 1.627 -14.004 1.00 . B B . 6 LEU HB2 1 1
3 2000 2 2 6 LEU HB3 H 2.524 2.695 -14.835 1.00 . B B . 6 LEU HB3 1 1
3 2001 2 2 6 LEU HD11 H -0.652 2.867 -16.764 1.00 . B B . 6 LEU HD11 1 1
3 2002 2 2 6 LEU HD12 H 0.378 3.746 -15.609 1.00 . B B . 6 LEU HD12 1 1
3 2003 2 2 6 LEU HD13 H -0.665 2.427 -15.054 1.00 . B B . 6 LEU HD13 1 1
3 2004 2 2 6 LEU HD21 H 2.347 3.150 -17.204 1.00 . B B . 6 LEU HD21 1 1
3 2005 2 2 6 LEU HD22 H 1.145 2.315 -18.204 1.00 . B B . 6 LEU HD22 1 1
3 2006 2 2 6 LEU HD23 H 2.571 1.433 -17.630 1.00 . B B . 6 LEU HD23 1 1
3 2007 2 2 6 LEU HG H 0.645 0.805 -16.271 1.00 . B B . 6 LEU HG 1 1
3 2008 2 2 6 LEU N N 2.458 -0.664 -14.649 1.00 . B B . 6 LEU N 1 1
3 2009 2 2 6 LEU O O 3.762 1.025 -12.637 1.00 . B B . 6 LEU O 1 1
3 2010 2 2 7 CYS C C 7.393 2.362 -13.880 1.00 . B B . 7 CYS C 1 1
3 2011 2 2 7 CYS CA C 6.423 1.360 -13.271 1.00 . B B . 7 CYS CA 1 1
3 2012 2 2 7 CYS CB C 7.134 0.037 -12.977 1.00 . B B . 7 CYS CB 1 1
3 2013 2 2 7 CYS H H 5.578 1.061 -15.199 1.00 . B B . 7 CYS H 1 1
3 2014 2 2 7 CYS HA H 6.015 1.763 -12.346 1.00 . B B . 7 CYS HA 1 1
3 2015 2 2 7 CYS HB2 H 6.401 -0.767 -13.053 1.00 . B B . 7 CYS HB2 1 1
3 2016 2 2 7 CYS HB3 H 7.901 -0.131 -13.735 1.00 . B B . 7 CYS HB3 1 1
3 2017 2 2 7 CYS N N 5.344 1.117 -14.216 1.00 . B B . 7 CYS N 1 1
3 2018 2 2 7 CYS O O 7.443 2.506 -15.103 1.00 . B B . 7 CYS O 1 1
3 2019 2 2 7 CYS SG S 7.896 -0.050 -11.328 1.00 . B B . 7 CYS SG 1 1
3 2020 2 2 8 GLY C C 8.421 5.140 -14.329 1.00 . B B . 8 GLY C 1 1
3 2021 2 2 8 GLY CA C 9.102 4.036 -13.545 1.00 . B B . 8 GLY CA 1 1
3 2022 2 2 8 GLY H H 8.061 2.927 -12.048 1.00 . B B . 8 GLY H 1 1
3 2023 2 2 8 GLY HA2 H 9.649 4.473 -12.707 1.00 . B B . 8 GLY HA2 1 1
3 2024 2 2 8 GLY HA3 H 9.811 3.530 -14.200 1.00 . B B . 8 GLY HA3 1 1
3 2025 2 2 8 GLY N N 8.148 3.059 -13.044 1.00 . B B . 8 GLY N 1 1
3 2026 2 2 8 GLY O O 7.302 5.545 -14.015 1.00 . B B . 8 GLY O 1 1
3 2027 2 2 9 SER C C 7.191 6.300 -16.871 1.00 . B B . 9 SER C 1 1
3 2028 2 2 9 SER CA C 8.538 6.654 -16.240 1.00 . B B . 9 SER CA 1 1
3 2029 2 2 9 SER CB C 9.548 6.943 -17.344 1.00 . B B . 9 SER CB 1 1
3 2030 2 2 9 SER H H 9.988 5.229 -15.621 1.00 . B B . 9 SER H 1 1
3 2031 2 2 9 SER HA H 8.407 7.554 -15.640 1.00 . B B . 9 SER HA 1 1
3 2032 2 2 9 SER HB2 H 9.252 6.418 -18.254 1.00 . B B . 9 SER HB2 1 1
3 2033 2 2 9 SER HB3 H 9.580 8.016 -17.538 1.00 . B B . 9 SER HB3 1 1
3 2034 2 2 9 SER HG H 11.494 6.885 -17.513 1.00 . B B . 9 SER HG 1 1
3 2035 2 2 9 SER N N 9.074 5.598 -15.387 1.00 . B B . 9 SER N 1 1
3 2036 2 2 9 SER O O 6.386 7.180 -17.130 1.00 . B B . 9 SER O 1 1
3 2037 2 2 9 SER OG O 10.830 6.486 -16.939 1.00 . B B . 9 SER OG 1 1
3 2038 2 2 10 HIS C C 4.481 5.012 -16.802 1.00 . B B . 10 HIS C 1 1
3 2039 2 2 10 HIS CA C 5.653 4.590 -17.679 1.00 . B B . 10 HIS CA 1 1
3 2040 2 2 10 HIS CB C 5.624 3.068 -17.862 1.00 . B B . 10 HIS CB 1 1
3 2041 2 2 10 HIS CD2 C 6.696 2.450 -20.150 1.00 . B B . 10 HIS CD2 1 1
3 2042 2 2 10 HIS CE1 C 4.897 1.955 -21.261 1.00 . B B . 10 HIS CE1 1 1
3 2043 2 2 10 HIS CG C 5.660 2.636 -19.294 1.00 . B B . 10 HIS CG 1 1
3 2044 2 2 10 HIS H H 7.609 4.311 -16.830 1.00 . B B . 10 HIS H 1 1
3 2045 2 2 10 HIS HA H 5.539 5.066 -18.652 1.00 . B B . 10 HIS HA 1 1
3 2046 2 2 10 HIS HB2 H 6.484 2.639 -17.356 1.00 . B B . 10 HIS HB2 1 1
3 2047 2 2 10 HIS HB3 H 4.723 2.672 -17.399 1.00 . B B . 10 HIS HB3 1 1
3 2048 2 2 10 HIS HD1 H 3.560 2.311 -19.698 1.00 . B B . 10 HIS HD1 1 1
3 2049 2 2 10 HIS HD2 H 7.740 2.604 -19.911 1.00 . B B . 10 HIS HD2 1 1
3 2050 2 2 10 HIS HE1 H 4.228 1.639 -22.057 1.00 . B B . 10 HIS HE1 1 1
3 2051 2 2 10 HIS HE2 H 6.750 1.828 -22.175 1.00 . B B . 10 HIS HE2 1 1
3 2052 2 2 10 HIS N N 6.929 5.014 -17.087 1.00 . B B . 10 HIS N 1 1
3 2053 2 2 10 HIS ND1 N 4.519 2.303 -20.038 1.00 . B B . 10 HIS ND1 1 1
3 2054 2 2 10 HIS NE2 N 6.199 2.039 -21.349 1.00 . B B . 10 HIS NE2 1 1
3 2055 2 2 10 HIS O O 3.430 5.387 -17.305 1.00 . B B . 10 HIS O 1 1
3 2056 2 2 11 LEU C C 3.332 6.836 -14.681 1.00 . B B . 11 LEU C 1 1
3 2057 2 2 11 LEU CA C 3.621 5.347 -14.550 1.00 . B B . 11 LEU CA 1 1
3 2058 2 2 11 LEU CB C 4.070 5.017 -13.118 1.00 . B B . 11 LEU CB 1 1
3 2059 2 2 11 LEU CD1 C 1.842 4.386 -12.116 1.00 . B B . 11 LEU CD1 1 1
3 2060 2 2 11 LEU CD2 C 3.743 5.019 -10.647 1.00 . B B . 11 LEU CD2 1 1
3 2061 2 2 11 LEU CG C 3.061 5.277 -11.987 1.00 . B B . 11 LEU CG 1 1
3 2062 2 2 11 LEU H H 5.567 4.671 -15.121 1.00 . B B . 11 LEU H 1 1
3 2063 2 2 11 LEU HA H 2.713 4.795 -14.787 1.00 . B B . 11 LEU HA 1 1
3 2064 2 2 11 LEU HB2 H 4.348 3.965 -13.086 1.00 . B B . 11 LEU HB2 1 1
3 2065 2 2 11 LEU HB3 H 4.962 5.603 -12.904 1.00 . B B . 11 LEU HB3 1 1
3 2066 2 2 11 LEU HD11 H 2.144 3.339 -12.109 1.00 . B B . 11 LEU HD11 1 1
3 2067 2 2 11 LEU HD12 H 1.322 4.607 -13.044 1.00 . B B . 11 LEU HD12 1 1
3 2068 2 2 11 LEU HD13 H 1.165 4.573 -11.281 1.00 . B B . 11 LEU HD13 1 1
3 2069 2 2 11 LEU HD21 H 4.064 3.978 -10.592 1.00 . B B . 11 LEU HD21 1 1
3 2070 2 2 11 LEU HD22 H 3.041 5.224 -9.839 1.00 . B B . 11 LEU HD22 1 1
3 2071 2 2 11 LEU HD23 H 4.606 5.676 -10.542 1.00 . B B . 11 LEU HD23 1 1
3 2072 2 2 11 LEU HG H 2.745 6.318 -12.023 1.00 . B B . 11 LEU HG 1 1
3 2073 2 2 11 LEU N N 4.672 4.965 -15.491 1.00 . B B . 11 LEU N 1 1
3 2074 2 2 11 LEU O O 2.184 7.254 -14.742 1.00 . B B . 11 LEU O 1 1
3 2075 2 2 12 VAL C C 3.599 9.467 -16.193 1.00 . B B . 12 VAL C 1 1
3 2076 2 2 12 VAL CA C 4.277 9.077 -14.877 1.00 . B B . 12 VAL CA 1 1
3 2077 2 2 12 VAL CB C 5.695 9.725 -14.796 1.00 . B B . 12 VAL CB 1 1
3 2078 2 2 12 VAL CG1 C 5.612 11.243 -14.876 1.00 . B B . 12 VAL CG1 1 1
3 2079 2 2 12 VAL CG2 C 6.394 9.304 -13.489 1.00 . B B . 12 VAL CG2 1 1
3 2080 2 2 12 VAL H H 5.315 7.221 -14.733 1.00 . B B . 12 VAL H 1 1
3 2081 2 2 12 VAL HA H 3.671 9.447 -14.051 1.00 . B B . 12 VAL HA 1 1
3 2082 2 2 12 VAL HB H 6.289 9.367 -15.635 1.00 . B B . 12 VAL HB 1 1
3 2083 2 2 12 VAL HG11 H 5.130 11.538 -15.806 1.00 . B B . 12 VAL HG11 1 1
3 2084 2 2 12 VAL HG12 H 5.035 11.628 -14.034 1.00 . B B . 12 VAL HG12 1 1
3 2085 2 2 12 VAL HG13 H 6.616 11.667 -14.846 1.00 . B B . 12 VAL HG13 1 1
3 2086 2 2 12 VAL HG21 H 5.766 9.557 -12.634 1.00 . B B . 12 VAL HG21 1 1
3 2087 2 2 12 VAL HG22 H 6.583 8.233 -13.495 1.00 . B B . 12 VAL HG22 1 1
3 2088 2 2 12 VAL HG23 H 7.347 9.828 -13.400 1.00 . B B . 12 VAL HG23 1 1
3 2089 2 2 12 VAL N N 4.391 7.624 -14.765 1.00 . B B . 12 VAL N 1 1
3 2090 2 2 12 VAL O O 2.725 10.324 -16.225 1.00 . B B . 12 VAL O 1 1
3 2091 2 2 13 GLU C C 1.906 8.779 -18.616 1.00 . B B . 13 GLU C 1 1
3 2092 2 2 13 GLU CA C 3.404 9.075 -18.590 1.00 . B B . 13 GLU CA 1 1
3 2093 2 2 13 GLU CB C 4.108 8.221 -19.647 1.00 . B B . 13 GLU CB 1 1
3 2094 2 2 13 GLU CD C 6.288 7.695 -20.801 1.00 . B B . 13 GLU CD 1 1
3 2095 2 2 13 GLU CG C 5.539 8.673 -19.938 1.00 . B B . 13 GLU CG 1 1
3 2096 2 2 13 GLU H H 4.686 8.077 -17.195 1.00 . B B . 13 GLU H 1 1
3 2097 2 2 13 GLU HA H 3.550 10.126 -18.830 1.00 . B B . 13 GLU HA 1 1
3 2098 2 2 13 GLU HB2 H 4.126 7.189 -19.300 1.00 . B B . 13 GLU HB2 1 1
3 2099 2 2 13 GLU HB3 H 3.537 8.262 -20.574 1.00 . B B . 13 GLU HB3 1 1
3 2100 2 2 13 GLU HE2 H 7.432 7.608 -22.268 1.00 . B B . 13 GLU HE2 1 1
3 2101 2 2 13 GLU HG2 H 5.510 9.639 -20.440 1.00 . B B . 13 GLU HG2 1 1
3 2102 2 2 13 GLU HG3 H 6.077 8.788 -19.003 1.00 . B B . 13 GLU HG3 1 1
3 2103 2 2 13 GLU N N 3.974 8.796 -17.272 1.00 . B B . 13 GLU N 1 1
3 2104 2 2 13 GLU O O 1.139 9.464 -19.283 1.00 . B B . 13 GLU O 1 1
3 2105 2 2 13 GLU OE1 O 6.271 6.499 -20.640 1.00 . B B . 13 GLU OE1 1 1
3 2106 2 2 13 GLU OE2 O 6.976 8.255 -21.731 1.00 . B B . 13 GLU OE2 1 1
3 2107 2 2 14 ALA C C -0.716 8.367 -17.002 1.00 . B B . 14 ALA C 1 1
3 2108 2 2 14 ALA CA C 0.090 7.380 -17.838 1.00 . B B . 14 ALA CA 1 1
3 2109 2 2 14 ALA CB C -0.036 5.990 -17.269 1.00 . B B . 14 ALA CB 1 1
3 2110 2 2 14 ALA H H 2.151 7.234 -17.323 1.00 . B B . 14 ALA H 1 1
3 2111 2 2 14 ALA HA H -0.306 7.382 -18.854 1.00 . B B . 14 ALA HA 1 1
3 2112 2 2 14 ALA HB1 H -1.079 5.677 -17.294 1.00 . B B . 14 ALA HB1 1 1
3 2113 2 2 14 ALA HB2 H 0.565 5.298 -17.860 1.00 . B B . 14 ALA HB2 1 1
3 2114 2 2 14 ALA HB3 H 0.320 5.984 -16.237 1.00 . B B . 14 ALA HB3 1 1
3 2115 2 2 14 ALA N N 1.491 7.764 -17.875 1.00 . B B . 14 ALA N 1 1
3 2116 2 2 14 ALA O O -1.881 8.623 -17.287 1.00 . B B . 14 ALA O 1 1
3 2117 2 2 15 LEU C C -1.155 11.149 -15.845 1.00 . B B . 15 LEU C 1 1
3 2118 2 2 15 LEU CA C -0.781 9.873 -15.104 1.00 . B B . 15 LEU CA 1 1
3 2119 2 2 15 LEU CB C 0.082 10.202 -13.881 1.00 . B B . 15 LEU CB 1 1
3 2120 2 2 15 LEU CD1 C 1.154 9.422 -11.729 1.00 . B B . 15 LEU CD1 1 1
3 2121 2 2 15 LEU CD2 C -1.263 9.020 -12.141 1.00 . B B . 15 LEU CD2 1 1
3 2122 2 2 15 LEU CG C 0.099 9.123 -12.789 1.00 . B B . 15 LEU CG 1 1
3 2123 2 2 15 LEU H H 0.865 8.681 -15.765 1.00 . B B . 15 LEU H 1 1
3 2124 2 2 15 LEU HA H -1.706 9.418 -14.763 1.00 . B B . 15 LEU HA 1 1
3 2125 2 2 15 LEU HB2 H 1.101 10.377 -14.215 1.00 . B B . 15 LEU HB2 1 1
3 2126 2 2 15 LEU HB3 H -0.294 11.121 -13.438 1.00 . B B . 15 LEU HB3 1 1
3 2127 2 2 15 LEU HD11 H 2.131 9.521 -12.202 1.00 . B B . 15 LEU HD11 1 1
3 2128 2 2 15 LEU HD12 H 1.188 8.604 -11.009 1.00 . B B . 15 LEU HD12 1 1
3 2129 2 2 15 LEU HD13 H 0.905 10.348 -11.210 1.00 . B B . 15 LEU HD13 1 1
3 2130 2 2 15 LEU HD21 H -1.252 8.215 -11.410 1.00 . B B . 15 LEU HD21 1 1
3 2131 2 2 15 LEU HD22 H -2.022 8.798 -12.883 1.00 . B B . 15 LEU HD22 1 1
3 2132 2 2 15 LEU HD23 H -1.510 9.961 -11.645 1.00 . B B . 15 LEU HD23 1 1
3 2133 2 2 15 LEU HG H 0.336 8.168 -13.237 1.00 . B B . 15 LEU HG 1 1
3 2134 2 2 15 LEU N N -0.097 8.924 -15.974 1.00 . B B . 15 LEU N 1 1
3 2135 2 2 15 LEU O O -2.208 11.721 -15.580 1.00 . B B . 15 LEU O 1 1
3 2136 2 2 16 TYR C C -2.024 12.470 -18.389 1.00 . B B . 16 TYR C 1 1
3 2137 2 2 16 TYR CA C -0.711 12.706 -17.657 1.00 . B B . 16 TYR CA 1 1
3 2138 2 2 16 TYR CB C 0.377 13.004 -18.695 1.00 . B B . 16 TYR CB 1 1
3 2139 2 2 16 TYR CD1 C 1.532 15.083 -17.802 1.00 . B B . 16 TYR CD1 1 1
3 2140 2 2 16 TYR CD2 C 2.800 13.023 -17.932 1.00 . B B . 16 TYR CD2 1 1
3 2141 2 2 16 TYR CE1 C 2.668 15.750 -17.271 1.00 . B B . 16 TYR CE1 1 1
3 2142 2 2 16 TYR CE2 C 3.939 13.691 -17.412 1.00 . B B . 16 TYR CE2 1 1
3 2143 2 2 16 TYR CG C 1.587 13.709 -18.130 1.00 . B B . 16 TYR CG 1 1
3 2144 2 2 16 TYR CZ C 3.859 15.045 -17.081 1.00 . B B . 16 TYR CZ 1 1
3 2145 2 2 16 TYR H H 0.487 11.030 -17.040 1.00 . B B . 16 TYR H 1 1
3 2146 2 2 16 TYR HA H -0.835 13.574 -17.012 1.00 . B B . 16 TYR HA 1 1
3 2147 2 2 16 TYR HB2 H 0.689 12.071 -19.162 1.00 . B B . 16 TYR HB2 1 1
3 2148 2 2 16 TYR HB3 H -0.055 13.642 -19.466 1.00 . B B . 16 TYR HB3 1 1
3 2149 2 2 16 TYR HD1 H 0.613 15.633 -17.956 1.00 . B B . 16 TYR HD1 1 1
3 2150 2 2 16 TYR HD2 H 2.863 11.976 -18.178 1.00 . B B . 16 TYR HD2 1 1
3 2151 2 2 16 TYR HE1 H 2.613 16.799 -17.022 1.00 . B B . 16 TYR HE1 1 1
3 2152 2 2 16 TYR HE2 H 4.866 13.159 -17.271 1.00 . B B . 16 TYR HE2 1 1
3 2153 2 2 16 TYR HH H 4.800 16.602 -16.369 1.00 . B B . 16 TYR HH 1 1
3 2154 2 2 16 TYR N N -0.363 11.541 -16.833 1.00 . B B . 16 TYR N 1 1
3 2155 2 2 16 TYR O O -2.806 13.387 -18.572 1.00 . B B . 16 TYR O 1 1
3 2156 2 2 16 TYR OH O 4.963 15.678 -16.570 1.00 . B B . 16 TYR OH 1 1
3 2157 2 2 17 LEU C C -4.726 10.952 -18.609 1.00 . B B . 17 LEU C 1 1
3 2158 2 2 17 LEU CA C -3.506 10.924 -19.519 1.00 . B B . 17 LEU CA 1 1
3 2159 2 2 17 LEU CB C -3.430 9.525 -20.127 1.00 . B B . 17 LEU CB 1 1
3 2160 2 2 17 LEU CD1 C -2.275 7.718 -21.406 1.00 . B B . 17 LEU CD1 1 1
3 2161 2 2 17 LEU CD2 C -2.379 10.028 -22.380 1.00 . B B . 17 LEU CD2 1 1
3 2162 2 2 17 LEU CG C -2.273 9.218 -21.089 1.00 . B B . 17 LEU CG 1 1
3 2163 2 2 17 LEU H H -1.604 10.500 -18.632 1.00 . B B . 17 LEU H 1 1
3 2164 2 2 17 LEU HA H -3.647 11.653 -20.317 1.00 . B B . 17 LEU HA 1 1
3 2165 2 2 17 LEU HB2 H -3.379 8.809 -19.310 1.00 . B B . 17 LEU HB2 1 1
3 2166 2 2 17 LEU HB3 H -4.369 9.361 -20.647 1.00 . B B . 17 LEU HB3 1 1
3 2167 2 2 17 LEU HD11 H -1.426 7.483 -22.049 1.00 . B B . 17 LEU HD11 1 1
3 2168 2 2 17 LEU HD12 H -3.201 7.449 -21.914 1.00 . B B . 17 LEU HD12 1 1
3 2169 2 2 17 LEU HD13 H -2.188 7.148 -20.479 1.00 . B B . 17 LEU HD13 1 1
3 2170 2 2 17 LEU HD21 H -3.335 9.830 -22.867 1.00 . B B . 17 LEU HD21 1 1
3 2171 2 2 17 LEU HD22 H -1.567 9.753 -23.052 1.00 . B B . 17 LEU HD22 1 1
3 2172 2 2 17 LEU HD23 H -2.304 11.092 -22.153 1.00 . B B . 17 LEU HD23 1 1
3 2173 2 2 17 LEU HG H -1.333 9.464 -20.599 1.00 . B B . 17 LEU HG 1 1
3 2174 2 2 17 LEU N N -2.275 11.238 -18.803 1.00 . B B . 17 LEU N 1 1
3 2175 2 2 17 LEU O O -5.795 11.401 -18.998 1.00 . B B . 17 LEU O 1 1
3 2176 2 2 18 VAL C C -6.053 11.512 -15.794 1.00 . B B . 18 VAL C 1 1
3 2177 2 2 18 VAL CA C -5.705 10.211 -16.505 1.00 . B B . 18 VAL CA 1 1
3 2178 2 2 18 VAL CB C -5.388 9.087 -15.477 1.00 . B B . 18 VAL CB 1 1
3 2179 2 2 18 VAL CG1 C -6.552 8.875 -14.504 1.00 . B B . 18 VAL CG1 1 1
3 2180 2 2 18 VAL CG2 C -5.100 7.776 -16.228 1.00 . B B . 18 VAL CG2 1 1
3 2181 2 2 18 VAL H H -3.668 10.025 -17.149 1.00 . B B . 18 VAL H 1 1
3 2182 2 2 18 VAL HA H -6.574 9.908 -17.089 1.00 . B B . 18 VAL HA 1 1
3 2183 2 2 18 VAL HB H -4.501 9.367 -14.909 1.00 . B B . 18 VAL HB 1 1
3 2184 2 2 18 VAL HG11 H -6.322 8.048 -13.830 1.00 . B B . 18 VAL HG11 1 1
3 2185 2 2 18 VAL HG12 H -6.703 9.776 -13.911 1.00 . B B . 18 VAL HG12 1 1
3 2186 2 2 18 VAL HG13 H -7.465 8.649 -15.058 1.00 . B B . 18 VAL HG13 1 1
3 2187 2 2 18 VAL HG21 H -5.085 6.951 -15.525 1.00 . B B . 18 VAL HG21 1 1
3 2188 2 2 18 VAL HG22 H -5.873 7.598 -16.976 1.00 . B B . 18 VAL HG22 1 1
3 2189 2 2 18 VAL HG23 H -4.127 7.838 -16.719 1.00 . B B . 18 VAL HG23 1 1
3 2190 2 2 18 VAL N N -4.574 10.391 -17.418 1.00 . B B . 18 VAL N 1 1
3 2191 2 2 18 VAL O O -7.223 11.870 -15.658 1.00 . B B . 18 VAL O 1 1
3 2192 2 2 19 CYS C C -5.522 14.611 -15.769 1.00 . B B . 19 CYS C 1 1
3 2193 2 2 19 CYS CA C -5.268 13.530 -14.725 1.00 . B B . 19 CYS CA 1 1
3 2194 2 2 19 CYS CB C -4.071 13.901 -13.860 1.00 . B B . 19 CYS CB 1 1
3 2195 2 2 19 CYS H H -4.079 11.927 -15.496 1.00 . B B . 19 CYS H 1 1
3 2196 2 2 19 CYS HA H -6.146 13.453 -14.087 1.00 . B B . 19 CYS HA 1 1
3 2197 2 2 19 CYS HB2 H -3.161 13.828 -14.457 1.00 . B B . 19 CYS HB2 1 1
3 2198 2 2 19 CYS HB3 H -4.182 14.929 -13.523 1.00 . B B . 19 CYS HB3 1 1
3 2199 2 2 19 CYS N N -5.039 12.246 -15.370 1.00 . B B . 19 CYS N 1 1
3 2200 2 2 19 CYS O O -6.113 15.656 -15.460 1.00 . B B . 19 CYS O 1 1
3 2201 2 2 19 CYS SG S -3.919 12.822 -12.400 1.00 . B B . 19 CYS SG 1 1
3 2202 2 2 20 GLY C C -4.569 16.658 -17.690 1.00 . B B . 20 GLY C 1 1
3 2203 2 2 20 GLY CA C -5.293 15.371 -18.038 1.00 . B B . 20 GLY CA 1 1
3 2204 2 2 20 GLY H H -4.630 13.505 -17.246 1.00 . B B . 20 GLY H 1 1
3 2205 2 2 20 GLY HA2 H -4.913 14.986 -18.985 1.00 . B B . 20 GLY HA2 1 1
3 2206 2 2 20 GLY HA3 H -6.355 15.582 -18.141 1.00 . B B . 20 GLY HA3 1 1
3 2207 2 2 20 GLY N N -5.108 14.373 -17.003 1.00 . B B . 20 GLY N 1 1
3 2208 2 2 20 GLY O O -3.508 16.659 -17.065 1.00 . B B . 20 GLY O 1 1
3 2209 2 2 21 GLU C C -4.444 19.499 -16.377 1.00 . B B . 21 GLU C 1 1
3 2210 2 2 21 GLU CA C -4.597 19.095 -17.857 1.00 . B B . 21 GLU CA 1 1
3 2211 2 2 21 GLU CB C -5.478 20.126 -18.579 1.00 . B B . 21 GLU CB 1 1
3 2212 2 2 21 GLU CD C -5.711 22.439 -19.559 1.00 . B B . 21 GLU CD 1 1
3 2213 2 2 21 GLU CG C -4.806 21.477 -18.844 1.00 . B B . 21 GLU CG 1 1
3 2214 2 2 21 GLU H H -6.056 17.713 -18.558 1.00 . B B . 21 GLU H 1 1
3 2215 2 2 21 GLU HA H -3.607 19.111 -18.313 1.00 . B B . 21 GLU HA 1 1
3 2216 2 2 21 GLU HB2 H -5.774 19.703 -19.539 1.00 . B B . 21 GLU HB2 1 1
3 2217 2 2 21 GLU HB3 H -6.378 20.292 -17.986 1.00 . B B . 21 GLU HB3 1 1
3 2218 2 2 21 GLU HE2 H -4.320 23.684 -19.333 1.00 . B B . 21 GLU HE2 1 1
3 2219 2 2 21 GLU HG2 H -4.508 21.922 -17.897 1.00 . B B . 21 GLU HG2 1 1
3 2220 2 2 21 GLU HG3 H -3.914 21.317 -19.451 1.00 . B B . 21 GLU HG3 1 1
3 2221 2 2 21 GLU N N -5.175 17.771 -18.072 1.00 . B B . 21 GLU N 1 1
3 2222 2 2 21 GLU O O -3.693 20.417 -16.070 1.00 . B B . 21 GLU O 1 1
3 2223 2 2 21 GLU OE1 O -6.809 22.153 -19.944 1.00 . B B . 21 GLU OE1 1 1
3 2224 2 2 21 GLU OE2 O -5.194 23.616 -19.711 1.00 . B B . 21 GLU OE2 1 1
3 2225 2 2 22 ARG C C -3.755 18.946 -13.376 1.00 . B B . 22 ARG C 1 1
3 2226 2 2 22 ARG CA C -5.100 19.250 -14.048 1.00 . B B . 22 ARG CA 1 1
3 2227 2 2 22 ARG CB C -6.268 18.629 -13.272 1.00 . B B . 22 ARG CB 1 1
3 2228 2 2 22 ARG CD C -7.174 16.675 -12.029 1.00 . B B . 22 ARG CD 1 1
3 2229 2 2 22 ARG CG C -5.922 17.399 -12.448 1.00 . B B . 22 ARG CG 1 1
3 2230 2 2 22 ARG CZ C -8.662 14.960 -13.044 1.00 . B B . 22 ARG CZ 1 1
3 2231 2 2 22 ARG H H -5.746 18.066 -15.717 1.00 . B B . 22 ARG H 1 1
3 2232 2 2 22 ARG HA H -5.233 20.327 -14.019 1.00 . B B . 22 ARG HA 1 1
3 2233 2 2 22 ARG HB2 H -6.666 19.385 -12.594 1.00 . B B . 22 ARG HB2 1 1
3 2234 2 2 22 ARG HB3 H -7.053 18.371 -13.982 1.00 . B B . 22 ARG HB3 1 1
3 2235 2 2 22 ARG HD2 H -6.946 16.043 -11.174 1.00 . B B . 22 ARG HD2 1 1
3 2236 2 2 22 ARG HD3 H -7.931 17.406 -11.754 1.00 . B B . 22 ARG HD3 1 1
3 2237 2 2 22 ARG HE H -7.193 15.944 -14.021 1.00 . B B . 22 ARG HE 1 1
3 2238 2 2 22 ARG HG2 H -5.306 16.724 -13.038 1.00 . B B . 22 ARG HG2 1 1
3 2239 2 2 22 ARG HG3 H -5.371 17.705 -11.559 1.00 . B B . 22 ARG HG3 1 1
3 2240 2 2 22 ARG HH11 H -9.100 15.287 -11.111 1.00 . B B . 22 ARG HH11 1 1
3 2241 2 2 22 ARG HH12 H -10.072 14.079 -11.908 1.00 . B B . 22 ARG HH12 1 1
3 2242 2 2 22 ARG HH21 H -8.462 14.383 -14.956 1.00 . B B . 22 ARG HH21 1 1
3 2243 2 2 22 ARG HH22 H -9.715 13.580 -14.052 1.00 . B B . 22 ARG HH22 1 1
3 2244 2 2 22 ARG N N -5.149 18.841 -15.458 1.00 . B B . 22 ARG N 1 1
3 2245 2 2 22 ARG NE N -7.673 15.840 -13.128 1.00 . B B . 22 ARG NE 1 1
3 2246 2 2 22 ARG NH1 N -9.332 14.762 -11.937 1.00 . B B . 22 ARG NH1 1 1
3 2247 2 2 22 ARG NH2 N -8.975 14.259 -14.097 1.00 . B B . 22 ARG NH2 1 1
3 2248 2 2 22 ARG O O -3.436 19.516 -12.337 1.00 . B B . 22 ARG O 1 1
3 2249 2 2 23 GLY C C -1.749 16.744 -12.272 1.00 . B B . 23 GLY C 1 1
3 2250 2 2 23 GLY CA C -1.667 17.724 -13.431 1.00 . B B . 23 GLY CA 1 1
3 2251 2 2 23 GLY H H -3.264 17.628 -14.842 1.00 . B B . 23 GLY H 1 1
3 2252 2 2 23 GLY HA2 H -1.056 17.284 -14.218 1.00 . B B . 23 GLY HA2 1 1
3 2253 2 2 23 GLY HA3 H -1.178 18.635 -13.082 1.00 . B B . 23 GLY HA3 1 1
3 2254 2 2 23 GLY N N -2.968 18.068 -13.982 1.00 . B B . 23 GLY N 1 1
3 2255 2 2 23 GLY O O -2.828 16.303 -11.888 1.00 . B B . 23 GLY O 1 1
3 2256 2 2 24 PHE C C 0.917 15.575 -10.085 1.00 . B B . 24 PHE C 1 1
3 2257 2 2 24 PHE CA C -0.477 15.400 -10.661 1.00 . B B . 24 PHE CA 1 1
3 2258 2 2 24 PHE CB C -0.625 13.975 -11.203 1.00 . B B . 24 PHE CB 1 1
3 2259 2 2 24 PHE CD1 C 0.207 13.913 -13.578 1.00 . B B . 24 PHE CD1 1 1
3 2260 2 2 24 PHE CD2 C 1.604 12.978 -11.836 1.00 . B B . 24 PHE CD2 1 1
3 2261 2 2 24 PHE CE1 C 1.185 13.598 -14.538 1.00 . B B . 24 PHE CE1 1 1
3 2262 2 2 24 PHE CE2 C 2.592 12.657 -12.788 1.00 . B B . 24 PHE CE2 1 1
3 2263 2 2 24 PHE CG C 0.411 13.612 -12.223 1.00 . B B . 24 PHE CG 1 1
3 2264 2 2 24 PHE CZ C 2.382 12.975 -14.146 1.00 . B B . 24 PHE CZ 1 1
3 2265 2 2 24 PHE H H 0.272 16.772 -12.094 1.00 . B B . 24 PHE H 1 1
3 2266 2 2 24 PHE HA H -1.228 15.582 -9.900 1.00 . B B . 24 PHE HA 1 1
3 2267 2 2 24 PHE HB2 H -0.569 13.269 -10.374 1.00 . B B . 24 PHE HB2 1 1
3 2268 2 2 24 PHE HB3 H -1.602 13.883 -11.661 1.00 . B B . 24 PHE HB3 1 1
3 2269 2 2 24 PHE HD1 H -0.709 14.400 -13.885 1.00 . B B . 24 PHE HD1 1 1
3 2270 2 2 24 PHE HD2 H 1.769 12.742 -10.796 1.00 . B B . 24 PHE HD2 1 1
3 2271 2 2 24 PHE HE1 H 1.019 13.842 -15.569 1.00 . B B . 24 PHE HE1 1 1
3 2272 2 2 24 PHE HE2 H 3.503 12.171 -12.477 1.00 . B B . 24 PHE HE2 1 1
3 2273 2 2 24 PHE HZ H 3.132 12.735 -14.884 1.00 . B B . 24 PHE HZ 1 1
3 2274 2 2 24 PHE N N -0.591 16.377 -11.743 1.00 . B B . 24 PHE N 1 1
3 2275 2 2 24 PHE O O 1.703 16.362 -10.611 1.00 . B B . 24 PHE O 1 1
3 2276 2 2 25 PHE C C 2.969 13.328 -8.266 1.00 . B B . 25 PHE C 1 1
3 2277 2 2 25 PHE CA C 2.595 14.782 -8.512 1.00 . B B . 25 PHE CA 1 1
3 2278 2 2 25 PHE CB C 2.663 15.592 -7.211 1.00 . B B . 25 PHE CB 1 1
3 2279 2 2 25 PHE CD1 C 2.069 14.059 -5.281 1.00 . B B . 25 PHE CD1 1 1
3 2280 2 2 25 PHE CD2 C 0.453 15.725 -5.994 1.00 . B B . 25 PHE CD2 1 1
3 2281 2 2 25 PHE CE1 C 1.173 13.611 -4.280 1.00 . B B . 25 PHE CE1 1 1
3 2282 2 2 25 PHE CE2 C -0.443 15.292 -4.991 1.00 . B B . 25 PHE CE2 1 1
3 2283 2 2 25 PHE CG C 1.711 15.113 -6.146 1.00 . B B . 25 PHE CG 1 1
3 2284 2 2 25 PHE CZ C -0.085 14.230 -4.137 1.00 . B B . 25 PHE CZ 1 1
3 2285 2 2 25 PHE H H 0.580 14.138 -8.689 1.00 . B B . 25 PHE H 1 1
3 2286 2 2 25 PHE HA H 3.293 15.208 -9.232 1.00 . B B . 25 PHE HA 1 1
3 2287 2 2 25 PHE HB2 H 3.679 15.543 -6.819 1.00 . B B . 25 PHE HB2 1 1
3 2288 2 2 25 PHE HB3 H 2.435 16.633 -7.438 1.00 . B B . 25 PHE HB3 1 1
3 2289 2 2 25 PHE HD1 H 3.035 13.586 -5.380 1.00 . B B . 25 PHE HD1 1 1
3 2290 2 2 25 PHE HD2 H 0.171 16.540 -6.644 1.00 . B B . 25 PHE HD2 1 1
3 2291 2 2 25 PHE HE1 H 1.453 12.795 -3.627 1.00 . B B . 25 PHE HE1 1 1
3 2292 2 2 25 PHE HE2 H -1.401 15.774 -4.877 1.00 . B B . 25 PHE HE2 1 1
3 2293 2 2 25 PHE HZ H -0.776 13.891 -3.374 1.00 . B B . 25 PHE HZ 1 1
3 2294 2 2 25 PHE N N 1.248 14.798 -9.065 1.00 . B B . 25 PHE N 1 1
3 2295 2 2 25 PHE O O 2.120 12.442 -8.322 1.00 . B B . 25 PHE O 1 1
3 2296 2 2 26 TYR C C 5.779 11.957 -6.597 1.00 . B B . 26 TYR C 1 1
3 2297 2 2 26 TYR CA C 4.733 11.755 -7.680 1.00 . B B . 26 TYR CA 1 1
3 2298 2 2 26 TYR CB C 5.347 11.107 -8.926 1.00 . B B . 26 TYR CB 1 1
3 2299 2 2 26 TYR CD1 C 5.154 8.638 -8.368 1.00 . B B . 26 TYR CD1 1 1
3 2300 2 2 26 TYR CD2 C 7.364 9.606 -8.580 1.00 . B B . 26 TYR CD2 1 1
3 2301 2 2 26 TYR CE1 C 5.733 7.384 -8.050 1.00 . B B . 26 TYR CE1 1 1
3 2302 2 2 26 TYR CE2 C 7.945 8.354 -8.263 1.00 . B B . 26 TYR CE2 1 1
3 2303 2 2 26 TYR CG C 5.963 9.762 -8.629 1.00 . B B . 26 TYR CG 1 1
3 2304 2 2 26 TYR CZ C 7.125 7.257 -7.994 1.00 . B B . 26 TYR CZ 1 1
3 2305 2 2 26 TYR H H 4.898 13.854 -7.932 1.00 . B B . 26 TYR H 1 1
3 2306 2 2 26 TYR HA H 3.927 11.124 -7.299 1.00 . B B . 26 TYR HA 1 1
3 2307 2 2 26 TYR HB2 H 4.566 10.981 -9.678 1.00 . B B . 26 TYR HB2 1 1
3 2308 2 2 26 TYR HB3 H 6.113 11.768 -9.327 1.00 . B B . 26 TYR HB3 1 1
3 2309 2 2 26 TYR HD1 H 4.075 8.737 -8.399 1.00 . B B . 26 TYR HD1 1 1
3 2310 2 2 26 TYR HD2 H 8.003 10.455 -8.778 1.00 . B B . 26 TYR HD2 1 1
3 2311 2 2 26 TYR HE1 H 5.103 6.534 -7.842 1.00 . B B . 26 TYR HE1 1 1
3 2312 2 2 26 TYR HE2 H 9.017 8.249 -8.229 1.00 . B B . 26 TYR HE2 1 1
3 2313 2 2 26 TYR HH H 8.656 6.096 -7.663 1.00 . B B . 26 TYR HH 1 1
3 2314 2 2 26 TYR N N 4.238 13.088 -7.985 1.00 . B B . 26 TYR N 1 1
3 2315 2 2 26 TYR O O 6.391 13.017 -6.541 1.00 . B B . 26 TYR O 1 1
3 2316 2 2 26 TYR OH O 7.698 6.054 -7.678 1.00 . B B . 26 TYR OH 1 1
3 2317 2 2 27 THR C C 8.096 10.125 -4.746 1.00 . B B . 27 THR C 1 1
3 2318 2 2 27 THR CA C 6.895 11.078 -4.611 1.00 . B B . 27 THR CA 1 1
3 2319 2 2 27 THR CB C 6.167 10.782 -3.288 1.00 . B B . 27 THR CB 1 1
3 2320 2 2 27 THR CG2 C 5.088 11.822 -3.010 1.00 . B B . 27 THR CG2 1 1
3 2321 2 2 27 THR H H 5.430 10.115 -5.823 1.00 . B B . 27 THR H 1 1
3 2322 2 2 27 THR HA H 7.277 12.100 -4.561 1.00 . B B . 27 THR HA 1 1
3 2323 2 2 27 THR HB H 6.890 10.783 -2.474 1.00 . B B . 27 THR HB 1 1
3 2324 2 2 27 THR HG1 H 6.231 8.842 -3.488 1.00 . B B . 27 THR HG1 1 1
3 2325 2 2 27 THR HG21 H 5.524 12.822 -3.033 1.00 . B B . 27 THR HG21 1 1
3 2326 2 2 27 THR HG22 H 4.658 11.642 -2.026 1.00 . B B . 27 THR HG22 1 1
3 2327 2 2 27 THR HG23 H 4.302 11.752 -3.761 1.00 . B B . 27 THR HG23 1 1
3 2328 2 2 27 THR N N 5.962 10.968 -5.734 1.00 . B B . 27 THR N 1 1
3 2329 2 2 27 THR O O 8.088 9.006 -4.209 1.00 . B B . 27 THR O 1 1
3 2330 2 2 27 THR OG1 O 5.535 9.500 -3.372 1.00 . B B . 27 THR OG1 1 1
3 2331 2 2 28 PRO C C 11.181 9.780 -4.305 1.00 . B B . 28 PRO C 1 1
3 2332 2 2 28 PRO CA C 10.327 9.686 -5.570 1.00 . B B . 28 PRO CA 1 1
3 2333 2 2 28 PRO CB C 11.069 10.277 -6.769 1.00 . B B . 28 PRO CB 1 1
3 2334 2 2 28 PRO CD C 9.340 11.812 -6.209 1.00 . B B . 28 PRO CD 1 1
3 2335 2 2 28 PRO CG C 10.769 11.726 -6.688 1.00 . B B . 28 PRO CG 1 1
3 2336 2 2 28 PRO HA H 10.045 8.653 -5.767 1.00 . B B . 28 PRO HA 1 1
3 2337 2 2 28 PRO HB2 H 12.143 10.099 -6.693 1.00 . B B . 28 PRO HB2 1 1
3 2338 2 2 28 PRO HB3 H 10.675 9.862 -7.697 1.00 . B B . 28 PRO HB3 1 1
3 2339 2 2 28 PRO HD2 H 9.211 12.668 -5.546 1.00 . B B . 28 PRO HD2 1 1
3 2340 2 2 28 PRO HD3 H 8.654 11.865 -7.051 1.00 . B B . 28 PRO HD3 1 1
3 2341 2 2 28 PRO HG2 H 11.433 12.204 -5.965 1.00 . B B . 28 PRO HG2 1 1
3 2342 2 2 28 PRO HG3 H 10.872 12.194 -7.666 1.00 . B B . 28 PRO HG3 1 1
3 2343 2 2 28 PRO N N 9.144 10.546 -5.474 1.00 . B B . 28 PRO N 1 1
3 2344 2 2 28 PRO O O 11.002 10.681 -3.494 1.00 . B B . 28 PRO O 1 1
3 2345 2 2 29 LYS C C 14.498 8.814 -3.635 1.00 . B B . 29 LYS C 1 1
3 2346 2 2 29 LYS CA C 13.105 8.946 -3.060 1.00 . B B . 29 LYS CA 1 1
3 2347 2 2 29 LYS CB C 12.880 7.831 -2.039 1.00 . B B . 29 LYS CB 1 1
3 2348 2 2 29 LYS CD C 11.541 7.118 0.009 1.00 . B B . 29 LYS CD 1 1
3 2349 2 2 29 LYS CE C 11.825 5.610 -0.144 1.00 . B B . 29 LYS CE 1 1
3 2350 2 2 29 LYS CG C 11.529 7.881 -1.332 1.00 . B B . 29 LYS CG 1 1
3 2351 2 2 29 LYS H H 12.267 8.156 -4.856 1.00 . B B . 29 LYS H 1 1
3 2352 2 2 29 LYS HA H 13.018 9.910 -2.558 1.00 . B B . 29 LYS HA 1 1
3 2353 2 2 29 LYS HB2 H 12.977 6.868 -2.541 1.00 . B B . 29 LYS HB2 1 1
3 2354 2 2 29 LYS HB3 H 13.665 7.908 -1.286 1.00 . B B . 29 LYS HB3 1 1
3 2355 2 2 29 LYS HD2 H 12.295 7.557 0.663 1.00 . B B . 29 LYS HD2 1 1
3 2356 2 2 29 LYS HD3 H 10.565 7.243 0.481 1.00 . B B . 29 LYS HD3 1 1
3 2357 2 2 29 LYS HE2 H 11.332 5.080 0.674 1.00 . B B . 29 LYS HE2 1 1
3 2358 2 2 29 LYS HE3 H 11.398 5.262 -1.087 1.00 . B B . 29 LYS HE3 1 1
3 2359 2 2 29 LYS HG2 H 11.273 8.923 -1.134 1.00 . B B . 29 LYS HG2 1 1
3 2360 2 2 29 LYS HG3 H 10.768 7.452 -1.985 1.00 . B B . 29 LYS HG3 1 1
3 2361 2 2 29 LYS HZ1 H 13.704 5.596 0.769 1.00 . B B . 29 LYS HZ1 1 1
3 2362 2 2 29 LYS HZ2 H 13.777 5.753 -0.872 1.00 . B B . 29 LYS HZ2 1 1
3 2363 2 2 29 LYS HZ3 H 13.439 4.284 -0.198 1.00 . B B . 29 LYS HZ3 1 1
3 2364 2 2 29 LYS N N 12.145 8.877 -4.163 1.00 . B B . 29 LYS N 1 1
3 2365 2 2 29 LYS NZ N 13.305 5.282 -0.108 1.00 . B B . 29 LYS NZ 1 1
3 2366 2 2 29 LYS O O 14.900 7.739 -4.069 1.00 . B B . 29 LYS O 1 1
3 2367 2 2 30 THR C C 17.586 9.376 -3.158 1.00 . B B . 30 THR C 1 1
3 2368 2 2 30 THR CA C 16.591 9.952 -4.163 1.00 . B B . 30 THR CA 1 1
3 2369 2 2 30 THR CB C 16.944 11.403 -4.505 1.00 . B B . 30 THR CB 1 1
3 2370 2 2 30 THR CG2 C 16.452 11.760 -5.918 1.00 . B B . 30 THR CG2 1 1
3 2371 2 2 30 THR H H 14.850 10.784 -3.300 1.00 . B B . 30 THR H 1 1
3 2372 2 2 30 THR HXT H 19.240 8.716 -2.928 1.00 . B B . 30 THR HXT 1 1
3 2373 2 2 30 THR HA H 16.669 9.333 -5.060 1.00 . B B . 30 THR HA 1 1
3 2374 2 2 30 THR HB H 18.027 11.563 -4.423 1.00 . B B . 30 THR HB 1 1
3 2375 2 2 30 THR HG1 H 16.520 13.162 -3.739 1.00 . B B . 30 THR HG1 1 1
3 2376 2 2 30 THR HG21 H 16.684 12.804 -6.146 1.00 . B B . 30 THR HG21 1 1
3 2377 2 2 30 THR HG22 H 15.370 11.623 -5.999 1.00 . B B . 30 THR HG22 1 1
3 2378 2 2 30 THR HG23 H 16.940 11.132 -6.666 1.00 . B B . 30 THR HG23 1 1
3 2379 2 2 30 THR N N 15.221 9.918 -3.662 1.00 . B B . 30 THR N 1 1
3 2380 2 2 30 THR O O 17.354 9.171 -1.985 1.00 . B B . 30 THR O 1 1
3 2381 2 2 30 THR OXT O 18.730 9.073 -3.677 1.00 . B B . 30 THR OXT 1 1
3 2382 2 2 30 THR OG1 O 16.233 12.238 -3.593 1.00 . B B . 30 THR OG1 1 1
4 2383 1 1 1 GLY C C 1.382 0.706 -2.855 1.00 . A A . 1 GLY C 1 1
4 2384 1 1 1 GLY CA C 1.849 0.554 -1.431 1.00 . A A . 1 GLY CA 1 1
4 2385 1 1 1 GLY H1 H 2.608 -1.359 -1.625 1.00 . A A . 1 GLY H1 1 1
4 2386 1 1 1 GLY H2 H 2.224 -0.957 -0.071 1.00 . A A . 1 GLY H2 1 1
4 2387 1 1 1 GLY H3 H 1.028 -1.319 -1.150 1.00 . A A . 1 GLY H3 1 1
4 2388 1 1 1 GLY HA2 H 1.143 1.058 -0.771 1.00 . A A . 1 GLY HA2 1 1
4 2389 1 1 1 GLY HA3 H 2.830 1.014 -1.324 1.00 . A A . 1 GLY HA3 1 1
4 2390 1 1 1 GLY N N 1.934 -0.885 -1.037 1.00 . A A . 1 GLY N 1 1
4 2391 1 1 1 GLY O O 1.524 -0.231 -3.621 1.00 . A A . 1 GLY O 1 1
4 2392 1 1 2 ILE C C 1.158 1.793 -5.707 1.00 . A A . 2 ILE C 1 1
4 2393 1 1 2 ILE CA C 0.184 1.991 -4.539 1.00 . A A . 2 ILE CA 1 1
4 2394 1 1 2 ILE CB C -0.587 3.348 -4.636 1.00 . A A . 2 ILE CB 1 1
4 2395 1 1 2 ILE CD1 C -2.531 4.477 -5.891 1.00 . A A . 2 ILE CD1 1 1
4 2396 1 1 2 ILE CG1 C -1.553 3.308 -5.833 1.00 . A A . 2 ILE CG1 1 1
4 2397 1 1 2 ILE CG2 C 0.383 4.565 -4.692 1.00 . A A . 2 ILE CG2 1 1
4 2398 1 1 2 ILE H H 0.750 2.628 -2.583 1.00 . A A . 2 ILE H 1 1
4 2399 1 1 2 ILE HA H -0.560 1.200 -4.626 1.00 . A A . 2 ILE HA 1 1
4 2400 1 1 2 ILE HB H -1.188 3.449 -3.731 1.00 . A A . 2 ILE HB 1 1
4 2401 1 1 2 ILE HD11 H -3.252 4.302 -6.687 1.00 . A A . 2 ILE HD11 1 1
4 2402 1 1 2 ILE HD12 H -3.061 4.565 -4.942 1.00 . A A . 2 ILE HD12 1 1
4 2403 1 1 2 ILE HD13 H -1.993 5.408 -6.098 1.00 . A A . 2 ILE HD13 1 1
4 2404 1 1 2 ILE HG12 H -0.973 3.293 -6.752 1.00 . A A . 2 ILE HG12 1 1
4 2405 1 1 2 ILE HG13 H -2.128 2.383 -5.781 1.00 . A A . 2 ILE HG13 1 1
4 2406 1 1 2 ILE HG21 H 1.080 4.531 -3.857 1.00 . A A . 2 ILE HG21 1 1
4 2407 1 1 2 ILE HG22 H 0.935 4.562 -5.632 1.00 . A A . 2 ILE HG22 1 1
4 2408 1 1 2 ILE HG23 H -0.190 5.494 -4.626 1.00 . A A . 2 ILE HG23 1 1
4 2409 1 1 2 ILE N N 0.818 1.851 -3.223 1.00 . A A . 2 ILE N 1 1
4 2410 1 1 2 ILE O O 0.812 1.162 -6.697 1.00 . A A . 2 ILE O 1 1
4 2411 1 1 3 VAL C C 3.737 0.588 -6.773 1.00 . A A . 3 VAL C 1 1
4 2412 1 1 3 VAL CA C 3.390 2.062 -6.633 1.00 . A A . 3 VAL CA 1 1
4 2413 1 1 3 VAL CB C 4.684 2.862 -6.342 1.00 . A A . 3 VAL CB 1 1
4 2414 1 1 3 VAL CG1 C 5.646 2.786 -7.546 1.00 . A A . 3 VAL CG1 1 1
4 2415 1 1 3 VAL CG2 C 4.339 4.326 -6.026 1.00 . A A . 3 VAL CG2 1 1
4 2416 1 1 3 VAL H H 2.661 2.750 -4.743 1.00 . A A . 3 VAL H 1 1
4 2417 1 1 3 VAL HA H 2.963 2.412 -7.572 1.00 . A A . 3 VAL HA 1 1
4 2418 1 1 3 VAL HB H 5.176 2.430 -5.470 1.00 . A A . 3 VAL HB 1 1
4 2419 1 1 3 VAL HG11 H 6.545 3.366 -7.335 1.00 . A A . 3 VAL HG11 1 1
4 2420 1 1 3 VAL HG12 H 5.925 1.747 -7.738 1.00 . A A . 3 VAL HG12 1 1
4 2421 1 1 3 VAL HG13 H 5.157 3.188 -8.434 1.00 . A A . 3 VAL HG13 1 1
4 2422 1 1 3 VAL HG21 H 3.770 4.754 -6.851 1.00 . A A . 3 VAL HG21 1 1
4 2423 1 1 3 VAL HG22 H 3.748 4.385 -5.108 1.00 . A A . 3 VAL HG22 1 1
4 2424 1 1 3 VAL HG23 H 5.258 4.899 -5.891 1.00 . A A . 3 VAL HG23 1 1
4 2425 1 1 3 VAL N N 2.399 2.242 -5.569 1.00 . A A . 3 VAL N 1 1
4 2426 1 1 3 VAL O O 3.842 0.065 -7.866 1.00 . A A . 3 VAL O 1 1
4 2427 1 1 4 GLU C C 3.055 -2.295 -6.320 1.00 . A A . 4 GLU C 1 1
4 2428 1 1 4 GLU CA C 4.169 -1.516 -5.624 1.00 . A A . 4 GLU CA 1 1
4 2429 1 1 4 GLU CB C 4.294 -1.967 -4.168 1.00 . A A . 4 GLU CB 1 1
4 2430 1 1 4 GLU CD C 4.633 -3.797 -2.499 1.00 . A A . 4 GLU CD 1 1
4 2431 1 1 4 GLU CG C 4.726 -3.402 -3.945 1.00 . A A . 4 GLU CG 1 1
4 2432 1 1 4 GLU H H 3.738 0.384 -4.768 1.00 . A A . 4 GLU H 1 1
4 2433 1 1 4 GLU HA H 5.107 -1.691 -6.149 1.00 . A A . 4 GLU HA 1 1
4 2434 1 1 4 GLU HB2 H 5.005 -1.312 -3.664 1.00 . A A . 4 GLU HB2 1 1
4 2435 1 1 4 GLU HB3 H 3.326 -1.839 -3.693 1.00 . A A . 4 GLU HB3 1 1
4 2436 1 1 4 GLU HE2 H 5.077 -5.169 -1.313 1.00 . A A . 4 GLU HE2 1 1
4 2437 1 1 4 GLU HG2 H 4.091 -4.064 -4.529 1.00 . A A . 4 GLU HG2 1 1
4 2438 1 1 4 GLU HG3 H 5.756 -3.520 -4.281 1.00 . A A . 4 GLU HG3 1 1
4 2439 1 1 4 GLU N N 3.861 -0.089 -5.644 1.00 . A A . 4 GLU N 1 1
4 2440 1 1 4 GLU O O 3.316 -3.183 -7.122 1.00 . A A . 4 GLU O 1 1
4 2441 1 1 4 GLU OE1 O 4.106 -3.106 -1.648 1.00 . A A . 4 GLU OE1 1 1
4 2442 1 1 4 GLU OE2 O 5.153 -4.942 -2.241 1.00 . A A . 4 GLU OE2 1 1
4 2443 1 1 5 GLN C C 0.576 -2.313 -8.116 1.00 . A A . 5 GLN C 1 1
4 2444 1 1 5 GLN CA C 0.657 -2.599 -6.617 1.00 . A A . 5 GLN CA 1 1
4 2445 1 1 5 GLN CB C -0.617 -2.129 -5.906 1.00 . A A . 5 GLN CB 1 1
4 2446 1 1 5 GLN CD C -1.638 -1.804 -3.599 1.00 . A A . 5 GLN CD 1 1
4 2447 1 1 5 GLN CG C -0.720 -2.645 -4.464 1.00 . A A . 5 GLN CG 1 1
4 2448 1 1 5 GLN H H 1.651 -1.184 -5.362 1.00 . A A . 5 GLN H 1 1
4 2449 1 1 5 GLN HA H 0.758 -3.676 -6.480 1.00 . A A . 5 GLN HA 1 1
4 2450 1 1 5 GLN HB2 H -0.628 -1.040 -5.894 1.00 . A A . 5 GLN HB2 1 1
4 2451 1 1 5 GLN HB3 H -1.486 -2.477 -6.463 1.00 . A A . 5 GLN HB3 1 1
4 2452 1 1 5 GLN HE21 H -3.265 -2.588 -4.485 1.00 . A A . 5 GLN HE21 1 1
4 2453 1 1 5 GLN HE22 H -3.565 -1.413 -3.228 1.00 . A A . 5 GLN HE22 1 1
4 2454 1 1 5 GLN HG2 H -1.087 -3.671 -4.481 1.00 . A A . 5 GLN HG2 1 1
4 2455 1 1 5 GLN HG3 H 0.269 -2.642 -4.012 1.00 . A A . 5 GLN HG3 1 1
4 2456 1 1 5 GLN N N 1.816 -1.935 -6.026 1.00 . A A . 5 GLN N 1 1
4 2457 1 1 5 GLN NE2 N -2.922 -1.948 -3.787 1.00 . A A . 5 GLN NE2 1 1
4 2458 1 1 5 GLN O O 0.265 -3.198 -8.900 1.00 . A A . 5 GLN O 1 1
4 2459 1 1 5 GLN OE1 O -1.180 -1.043 -2.752 1.00 . A A . 5 GLN OE1 1 1
4 2460 1 1 6 CYS C C 2.059 -1.313 -10.709 1.00 . A A . 6 CYS C 1 1
4 2461 1 1 6 CYS CA C 0.900 -0.707 -9.923 1.00 . A A . 6 CYS CA 1 1
4 2462 1 1 6 CYS CB C 0.950 0.815 -10.036 1.00 . A A . 6 CYS CB 1 1
4 2463 1 1 6 CYS H H 1.157 -0.388 -7.823 1.00 . A A . 6 CYS H 1 1
4 2464 1 1 6 CYS HA H -0.028 -1.056 -10.377 1.00 . A A . 6 CYS HA 1 1
4 2465 1 1 6 CYS HB2 H 1.648 1.208 -9.297 1.00 . A A . 6 CYS HB2 1 1
4 2466 1 1 6 CYS HB3 H 1.310 1.083 -11.031 1.00 . A A . 6 CYS HB3 1 1
4 2467 1 1 6 CYS N N 0.907 -1.093 -8.512 1.00 . A A . 6 CYS N 1 1
4 2468 1 1 6 CYS O O 1.991 -1.441 -11.934 1.00 . A A . 6 CYS O 1 1
4 2469 1 1 6 CYS SG S -0.695 1.555 -9.786 1.00 . A A . 6 CYS SG 1 1
4 2470 1 1 7 CYS C C 4.051 -3.818 -10.804 1.00 . A A . 7 CYS C 1 1
4 2471 1 1 7 CYS CA C 4.264 -2.314 -10.636 1.00 . A A . 7 CYS CA 1 1
4 2472 1 1 7 CYS CB C 5.526 -2.076 -9.807 1.00 . A A . 7 CYS CB 1 1
4 2473 1 1 7 CYS H H 3.139 -1.525 -9.009 1.00 . A A . 7 CYS H 1 1
4 2474 1 1 7 CYS HA H 4.411 -1.862 -11.617 1.00 . A A . 7 CYS HA 1 1
4 2475 1 1 7 CYS HB2 H 5.251 -1.988 -8.757 1.00 . A A . 7 CYS HB2 1 1
4 2476 1 1 7 CYS HB3 H 6.184 -2.938 -9.923 1.00 . A A . 7 CYS HB3 1 1
4 2477 1 1 7 CYS N N 3.114 -1.689 -10.006 1.00 . A A . 7 CYS N 1 1
4 2478 1 1 7 CYS O O 4.337 -4.374 -11.856 1.00 . A A . 7 CYS O 1 1
4 2479 1 1 7 CYS SG S 6.438 -0.586 -10.318 1.00 . A A . 7 CYS SG 1 1
4 2480 1 1 8 THR C C 2.110 -6.356 -10.481 1.00 . A A . 8 THR C 1 1
4 2481 1 1 8 THR CA C 3.414 -5.938 -9.792 1.00 . A A . 8 THR CA 1 1
4 2482 1 1 8 THR CB C 3.498 -6.550 -8.358 1.00 . A A . 8 THR CB 1 1
4 2483 1 1 8 THR CG2 C 2.218 -6.345 -7.560 1.00 . A A . 8 THR CG2 1 1
4 2484 1 1 8 THR H H 3.359 -3.987 -8.896 1.00 . A A . 8 THR H 1 1
4 2485 1 1 8 THR HA H 4.236 -6.350 -10.372 1.00 . A A . 8 THR HA 1 1
4 2486 1 1 8 THR HB H 4.327 -6.082 -7.827 1.00 . A A . 8 THR HB 1 1
4 2487 1 1 8 THR HG1 H 3.823 -8.313 -7.567 1.00 . A A . 8 THR HG1 1 1
4 2488 1 1 8 THR HG21 H 2.399 -6.606 -6.518 1.00 . A A . 8 THR HG21 1 1
4 2489 1 1 8 THR HG22 H 1.434 -6.991 -7.959 1.00 . A A . 8 THR HG22 1 1
4 2490 1 1 8 THR HG23 H 1.904 -5.308 -7.622 1.00 . A A . 8 THR HG23 1 1
4 2491 1 1 8 THR N N 3.575 -4.479 -9.757 1.00 . A A . 8 THR N 1 1
4 2492 1 1 8 THR O O 2.003 -7.460 -11.010 1.00 . A A . 8 THR O 1 1
4 2493 1 1 8 THR OG1 O 3.746 -7.953 -8.453 1.00 . A A . 8 THR OG1 1 1
4 2494 1 1 9 SER C C -0.634 -4.583 -11.942 1.00 . A A . 9 SER C 1 1
4 2495 1 1 9 SER CA C -0.154 -5.776 -11.132 1.00 . A A . 9 SER CA 1 1
4 2496 1 1 9 SER CB C -1.187 -6.192 -10.079 1.00 . A A . 9 SER CB 1 1
4 2497 1 1 9 SER H H 1.243 -4.554 -10.084 1.00 . A A . 9 SER H 1 1
4 2498 1 1 9 SER HA H 0.012 -6.608 -11.833 1.00 . A A . 9 SER HA 1 1
4 2499 1 1 9 SER HB2 H -0.724 -6.896 -9.388 1.00 . A A . 9 SER HB2 1 1
4 2500 1 1 9 SER HB3 H -1.511 -5.310 -9.525 1.00 . A A . 9 SER HB3 1 1
4 2501 1 1 9 SER HG H -2.812 -7.272 -10.005 1.00 . A A . 9 SER HG 1 1
4 2502 1 1 9 SER N N 1.125 -5.468 -10.508 1.00 . A A . 9 SER N 1 1
4 2503 1 1 9 SER O O 0.118 -3.648 -12.173 1.00 . A A . 9 SER O 1 1
4 2504 1 1 9 SER OG O -2.310 -6.812 -10.689 1.00 . A A . 9 SER OG 1 1
4 2505 1 1 10 ILE C C -2.685 -2.426 -12.875 1.00 . A A . 10 ILE C 1 1
4 2506 1 1 10 ILE CA C -2.240 -3.722 -13.539 1.00 . A A . 10 ILE CA 1 1
4 2507 1 1 10 ILE CB C -3.383 -4.298 -14.419 1.00 . A A . 10 ILE CB 1 1
4 2508 1 1 10 ILE CD1 C -1.775 -5.372 -16.169 1.00 . A A . 10 ILE CD1 1 1
4 2509 1 1 10 ILE CG1 C -2.906 -5.575 -15.159 1.00 . A A . 10 ILE CG1 1 1
4 2510 1 1 10 ILE CG2 C -3.907 -3.231 -15.411 1.00 . A A . 10 ILE CG2 1 1
4 2511 1 1 10 ILE H H -2.401 -5.491 -12.340 1.00 . A A . 10 ILE H 1 1
4 2512 1 1 10 ILE HA H -1.394 -3.485 -14.182 1.00 . A A . 10 ILE HA 1 1
4 2513 1 1 10 ILE HB H -4.200 -4.582 -13.770 1.00 . A A . 10 ILE HB 1 1
4 2514 1 1 10 ILE HD11 H -1.511 -6.332 -16.610 1.00 . A A . 10 ILE HD11 1 1
4 2515 1 1 10 ILE HD12 H -2.099 -4.702 -16.954 1.00 . A A . 10 ILE HD12 1 1
4 2516 1 1 10 ILE HD13 H -0.909 -4.951 -15.675 1.00 . A A . 10 ILE HD13 1 1
4 2517 1 1 10 ILE HG12 H -2.570 -6.306 -14.421 1.00 . A A . 10 ILE HG12 1 1
4 2518 1 1 10 ILE HG13 H -3.758 -6.004 -15.685 1.00 . A A . 10 ILE HG13 1 1
4 2519 1 1 10 ILE HG21 H -4.388 -2.422 -14.859 1.00 . A A . 10 ILE HG21 1 1
4 2520 1 1 10 ILE HG22 H -3.085 -2.826 -15.999 1.00 . A A . 10 ILE HG22 1 1
4 2521 1 1 10 ILE HG23 H -4.647 -3.683 -16.072 1.00 . A A . 10 ILE HG23 1 1
4 2522 1 1 10 ILE N N -1.803 -4.698 -12.545 1.00 . A A . 10 ILE N 1 1
4 2523 1 1 10 ILE O O -3.610 -2.399 -12.062 1.00 . A A . 10 ILE O 1 1
4 2524 1 1 11 CYS C C -3.423 0.610 -13.605 1.00 . A A . 11 CYS C 1 1
4 2525 1 1 11 CYS CA C -2.341 -0.024 -12.731 1.00 . A A . 11 CYS CA 1 1
4 2526 1 1 11 CYS CB C -1.086 0.835 -12.726 1.00 . A A . 11 CYS CB 1 1
4 2527 1 1 11 CYS H H -1.273 -1.422 -13.921 1.00 . A A . 11 CYS H 1 1
4 2528 1 1 11 CYS HA H -2.713 -0.118 -11.710 1.00 . A A . 11 CYS HA 1 1
4 2529 1 1 11 CYS HB2 H -0.246 0.215 -12.422 1.00 . A A . 11 CYS HB2 1 1
4 2530 1 1 11 CYS HB3 H -0.897 1.172 -13.737 1.00 . A A . 11 CYS HB3 1 1
4 2531 1 1 11 CYS N N -2.021 -1.343 -13.246 1.00 . A A . 11 CYS N 1 1
4 2532 1 1 11 CYS O O -3.147 1.435 -14.476 1.00 . A A . 11 CYS O 1 1
4 2533 1 1 11 CYS SG S -1.165 2.285 -11.621 1.00 . A A . 11 CYS SG 1 1
4 2534 1 1 12 SER C C -5.985 2.178 -13.839 1.00 . A A . 12 SER C 1 1
4 2535 1 1 12 SER CA C -5.789 0.698 -14.160 1.00 . A A . 12 SER CA 1 1
4 2536 1 1 12 SER CB C -7.048 -0.085 -13.802 1.00 . A A . 12 SER CB 1 1
4 2537 1 1 12 SER H H -4.826 -0.538 -12.703 1.00 . A A . 12 SER H 1 1
4 2538 1 1 12 SER HA H -5.590 0.589 -15.225 1.00 . A A . 12 SER HA 1 1
4 2539 1 1 12 SER HB2 H -7.267 0.052 -12.743 1.00 . A A . 12 SER HB2 1 1
4 2540 1 1 12 SER HB3 H -7.887 0.283 -14.394 1.00 . A A . 12 SER HB3 1 1
4 2541 1 1 12 SER HG H -7.591 -1.959 -13.699 1.00 . A A . 12 SER HG 1 1
4 2542 1 1 12 SER N N -4.656 0.174 -13.405 1.00 . A A . 12 SER N 1 1
4 2543 1 1 12 SER O O -5.549 2.652 -12.792 1.00 . A A . 12 SER O 1 1
4 2544 1 1 12 SER OG O -6.851 -1.462 -14.065 1.00 . A A . 12 SER OG 1 1
4 2545 1 1 13 LEU C C -7.517 4.708 -13.191 1.00 . A A . 13 LEU C 1 1
4 2546 1 1 13 LEU CA C -6.905 4.338 -14.544 1.00 . A A . 13 LEU CA 1 1
4 2547 1 1 13 LEU CB C -7.777 4.874 -15.691 1.00 . A A . 13 LEU CB 1 1
4 2548 1 1 13 LEU CD1 C -10.164 5.471 -15.102 1.00 . A A . 13 LEU CD1 1 1
4 2549 1 1 13 LEU CD2 C -9.672 4.168 -17.175 1.00 . A A . 13 LEU CD2 1 1
4 2550 1 1 13 LEU CG C -9.249 4.420 -15.735 1.00 . A A . 13 LEU CG 1 1
4 2551 1 1 13 LEU H H -7.028 2.458 -15.555 1.00 . A A . 13 LEU H 1 1
4 2552 1 1 13 LEU HA H -5.944 4.835 -14.605 1.00 . A A . 13 LEU HA 1 1
4 2553 1 1 13 LEU HB2 H -7.761 5.962 -15.646 1.00 . A A . 13 LEU HB2 1 1
4 2554 1 1 13 LEU HB3 H -7.307 4.579 -16.626 1.00 . A A . 13 LEU HB3 1 1
4 2555 1 1 13 LEU HD11 H -11.201 5.141 -15.170 1.00 . A A . 13 LEU HD11 1 1
4 2556 1 1 13 LEU HD12 H -10.055 6.424 -15.622 1.00 . A A . 13 LEU HD12 1 1
4 2557 1 1 13 LEU HD13 H -9.906 5.601 -14.050 1.00 . A A . 13 LEU HD13 1 1
4 2558 1 1 13 LEU HD21 H -10.714 3.843 -17.195 1.00 . A A . 13 LEU HD21 1 1
4 2559 1 1 13 LEU HD22 H -9.049 3.389 -17.610 1.00 . A A . 13 LEU HD22 1 1
4 2560 1 1 13 LEU HD23 H -9.570 5.087 -17.759 1.00 . A A . 13 LEU HD23 1 1
4 2561 1 1 13 LEU HG H -9.348 3.489 -15.181 1.00 . A A . 13 LEU HG 1 1
4 2562 1 1 13 LEU N N -6.676 2.896 -14.718 1.00 . A A . 13 LEU N 1 1
4 2563 1 1 13 LEU O O -7.256 5.775 -12.663 1.00 . A A . 13 LEU O 1 1
4 2564 1 1 14 TYR C C -7.877 4.189 -10.208 1.00 . A A . 14 TYR C 1 1
4 2565 1 1 14 TYR CA C -8.917 4.032 -11.318 1.00 . A A . 14 TYR CA 1 1
4 2566 1 1 14 TYR CB C -9.830 2.853 -11.007 1.00 . A A . 14 TYR CB 1 1
4 2567 1 1 14 TYR CD1 C -11.683 3.269 -12.703 1.00 . A A . 14 TYR CD1 1 1
4 2568 1 1 14 TYR CD2 C -10.429 1.201 -12.846 1.00 . A A . 14 TYR CD2 1 1
4 2569 1 1 14 TYR CE1 C -12.447 2.884 -13.840 1.00 . A A . 14 TYR CE1 1 1
4 2570 1 1 14 TYR CE2 C -11.191 0.815 -13.982 1.00 . A A . 14 TYR CE2 1 1
4 2571 1 1 14 TYR CG C -10.665 2.435 -12.200 1.00 . A A . 14 TYR CG 1 1
4 2572 1 1 14 TYR CZ C -12.191 1.665 -14.470 1.00 . A A . 14 TYR CZ 1 1
4 2573 1 1 14 TYR H H -8.468 2.931 -13.079 1.00 . A A . 14 TYR H 1 1
4 2574 1 1 14 TYR HA H -9.513 4.945 -11.371 1.00 . A A . 14 TYR HA 1 1
4 2575 1 1 14 TYR HB2 H -9.215 2.009 -10.714 1.00 . A A . 14 TYR HB2 1 1
4 2576 1 1 14 TYR HB3 H -10.478 3.115 -10.177 1.00 . A A . 14 TYR HB3 1 1
4 2577 1 1 14 TYR HD1 H -11.884 4.220 -12.224 1.00 . A A . 14 TYR HD1 1 1
4 2578 1 1 14 TYR HD2 H -9.661 0.539 -12.472 1.00 . A A . 14 TYR HD2 1 1
4 2579 1 1 14 TYR HE1 H -13.227 3.531 -14.216 1.00 . A A . 14 TYR HE1 1 1
4 2580 1 1 14 TYR HE2 H -11.002 -0.130 -14.469 1.00 . A A . 14 TYR HE2 1 1
4 2581 1 1 14 TYR HH H -12.736 0.413 -15.869 1.00 . A A . 14 TYR HH 1 1
4 2582 1 1 14 TYR N N -8.288 3.802 -12.613 1.00 . A A . 14 TYR N 1 1
4 2583 1 1 14 TYR O O -8.016 5.013 -9.320 1.00 . A A . 14 TYR O 1 1
4 2584 1 1 14 TYR OH O -12.922 1.304 -15.571 1.00 . A A . 14 TYR OH 1 1
4 2585 1 1 15 GLN C C -4.890 4.731 -9.613 1.00 . A A . 15 GLN C 1 1
4 2586 1 1 15 GLN CA C -5.712 3.485 -9.332 1.00 . A A . 15 GLN CA 1 1
4 2587 1 1 15 GLN CB C -4.808 2.256 -9.450 1.00 . A A . 15 GLN CB 1 1
4 2588 1 1 15 GLN CD C -5.889 0.937 -7.596 1.00 . A A . 15 GLN CD 1 1
4 2589 1 1 15 GLN CG C -5.488 0.956 -9.059 1.00 . A A . 15 GLN CG 1 1
4 2590 1 1 15 GLN H H -6.732 2.759 -11.063 1.00 . A A . 15 GLN H 1 1
4 2591 1 1 15 GLN HA H -6.113 3.546 -8.321 1.00 . A A . 15 GLN HA 1 1
4 2592 1 1 15 GLN HB2 H -4.459 2.174 -10.477 1.00 . A A . 15 GLN HB2 1 1
4 2593 1 1 15 GLN HB3 H -3.940 2.400 -8.805 1.00 . A A . 15 GLN HB3 1 1
4 2594 1 1 15 GLN HE21 H -7.774 0.432 -8.073 1.00 . A A . 15 GLN HE21 1 1
4 2595 1 1 15 GLN HE22 H -7.440 0.627 -6.373 1.00 . A A . 15 GLN HE22 1 1
4 2596 1 1 15 GLN HG2 H -6.375 0.813 -9.676 1.00 . A A . 15 GLN HG2 1 1
4 2597 1 1 15 GLN HG3 H -4.799 0.135 -9.247 1.00 . A A . 15 GLN HG3 1 1
4 2598 1 1 15 GLN N N -6.811 3.404 -10.293 1.00 . A A . 15 GLN N 1 1
4 2599 1 1 15 GLN NE2 N -7.134 0.641 -7.332 1.00 . A A . 15 GLN NE2 1 1
4 2600 1 1 15 GLN O O -4.453 5.417 -8.703 1.00 . A A . 15 GLN O 1 1
4 2601 1 1 15 GLN OE1 O -5.084 1.201 -6.719 1.00 . A A . 15 GLN OE1 1 1
4 2602 1 1 16 LEU C C -4.555 7.502 -10.797 1.00 . A A . 16 LEU C 1 1
4 2603 1 1 16 LEU CA C -3.941 6.197 -11.317 1.00 . A A . 16 LEU CA 1 1
4 2604 1 1 16 LEU CB C -3.801 6.222 -12.843 1.00 . A A . 16 LEU CB 1 1
4 2605 1 1 16 LEU CD1 C -2.973 5.027 -14.911 1.00 . A A . 16 LEU CD1 1 1
4 2606 1 1 16 LEU CD2 C -1.384 5.519 -13.090 1.00 . A A . 16 LEU CD2 1 1
4 2607 1 1 16 LEU CG C -2.831 5.164 -13.406 1.00 . A A . 16 LEU CG 1 1
4 2608 1 1 16 LEU H H -5.097 4.416 -11.601 1.00 . A A . 16 LEU H 1 1
4 2609 1 1 16 LEU HA H -2.945 6.122 -10.889 1.00 . A A . 16 LEU HA 1 1
4 2610 1 1 16 LEU HB2 H -4.781 6.065 -13.278 1.00 . A A . 16 LEU HB2 1 1
4 2611 1 1 16 LEU HB3 H -3.449 7.207 -13.145 1.00 . A A . 16 LEU HB3 1 1
4 2612 1 1 16 LEU HD11 H -2.752 5.981 -15.392 1.00 . A A . 16 LEU HD11 1 1
4 2613 1 1 16 LEU HD12 H -3.982 4.718 -15.157 1.00 . A A . 16 LEU HD12 1 1
4 2614 1 1 16 LEU HD13 H -2.277 4.268 -15.272 1.00 . A A . 16 LEU HD13 1 1
4 2615 1 1 16 LEU HD21 H -0.728 4.759 -13.507 1.00 . A A . 16 LEU HD21 1 1
4 2616 1 1 16 LEU HD22 H -1.235 5.561 -12.013 1.00 . A A . 16 LEU HD22 1 1
4 2617 1 1 16 LEU HD23 H -1.135 6.486 -13.528 1.00 . A A . 16 LEU HD23 1 1
4 2618 1 1 16 LEU HG H -3.062 4.202 -12.954 1.00 . A A . 16 LEU HG 1 1
4 2619 1 1 16 LEU N N -4.705 5.024 -10.891 1.00 . A A . 16 LEU N 1 1
4 2620 1 1 16 LEU O O -3.831 8.400 -10.405 1.00 . A A . 16 LEU O 1 1
4 2621 1 1 17 GLU C C -6.113 9.127 -8.785 1.00 . A A . 17 GLU C 1 1
4 2622 1 1 17 GLU CA C -6.545 8.789 -10.218 1.00 . A A . 17 GLU CA 1 1
4 2623 1 1 17 GLU CB C -8.068 8.603 -10.230 1.00 . A A . 17 GLU CB 1 1
4 2624 1 1 17 GLU CD C -10.184 8.528 -11.578 1.00 . A A . 17 GLU CD 1 1
4 2625 1 1 17 GLU CG C -8.696 8.712 -11.609 1.00 . A A . 17 GLU CG 1 1
4 2626 1 1 17 GLU H H -6.449 6.815 -11.064 1.00 . A A . 17 GLU H 1 1
4 2627 1 1 17 GLU HA H -6.290 9.639 -10.852 1.00 . A A . 17 GLU HA 1 1
4 2628 1 1 17 GLU HB2 H -8.304 7.625 -9.812 1.00 . A A . 17 GLU HB2 1 1
4 2629 1 1 17 GLU HB3 H -8.513 9.365 -9.592 1.00 . A A . 17 GLU HB3 1 1
4 2630 1 1 17 GLU HE2 H -11.514 7.237 -11.695 1.00 . A A . 17 GLU HE2 1 1
4 2631 1 1 17 GLU HG2 H -8.472 9.695 -12.021 1.00 . A A . 17 GLU HG2 1 1
4 2632 1 1 17 GLU HG3 H -8.268 7.958 -12.257 1.00 . A A . 17 GLU HG3 1 1
4 2633 1 1 17 GLU N N -5.877 7.589 -10.744 1.00 . A A . 17 GLU N 1 1
4 2634 1 1 17 GLU O O -6.056 10.291 -8.417 1.00 . A A . 17 GLU O 1 1
4 2635 1 1 17 GLU OE1 O -10.963 9.420 -11.423 1.00 . A A . 17 GLU OE1 1 1
4 2636 1 1 17 GLU OE2 O -10.561 7.309 -11.759 1.00 . A A . 17 GLU OE2 1 1
4 2637 1 1 18 ASN C C -4.070 9.051 -6.436 1.00 . A A . 18 ASN C 1 1
4 2638 1 1 18 ASN CA C -5.400 8.308 -6.589 1.00 . A A . 18 ASN CA 1 1
4 2639 1 1 18 ASN CB C -5.312 6.968 -5.859 1.00 . A A . 18 ASN CB 1 1
4 2640 1 1 18 ASN CG C -6.633 6.249 -5.802 1.00 . A A . 18 ASN CG 1 1
4 2641 1 1 18 ASN H H -5.829 7.170 -8.355 1.00 . A A . 18 ASN H 1 1
4 2642 1 1 18 ASN HA H -6.172 8.912 -6.107 1.00 . A A . 18 ASN HA 1 1
4 2643 1 1 18 ASN HB2 H -4.589 6.339 -6.366 1.00 . A A . 18 ASN HB2 1 1
4 2644 1 1 18 ASN HB3 H -4.967 7.144 -4.842 1.00 . A A . 18 ASN HB3 1 1
4 2645 1 1 18 ASN HD21 H -5.732 4.509 -6.232 1.00 . A A . 18 ASN HD21 1 1
4 2646 1 1 18 ASN HD22 H -7.466 4.449 -6.013 1.00 . A A . 18 ASN HD22 1 1
4 2647 1 1 18 ASN N N -5.792 8.114 -7.993 1.00 . A A . 18 ASN N 1 1
4 2648 1 1 18 ASN ND2 N -6.605 4.964 -6.031 1.00 . A A . 18 ASN ND2 1 1
4 2649 1 1 18 ASN O O -3.809 9.655 -5.405 1.00 . A A . 18 ASN O 1 1
4 2650 1 1 18 ASN OD1 O -7.666 6.839 -5.557 1.00 . A A . 18 ASN OD1 1 1
4 2651 1 1 19 TYR C C -2.056 11.118 -7.510 1.00 . A A . 19 TYR C 1 1
4 2652 1 1 19 TYR CA C -1.889 9.602 -7.397 1.00 . A A . 19 TYR CA 1 1
4 2653 1 1 19 TYR CB C -1.048 9.148 -8.583 1.00 . A A . 19 TYR CB 1 1
4 2654 1 1 19 TYR CD1 C -1.265 6.624 -8.768 1.00 . A A . 19 TYR CD1 1 1
4 2655 1 1 19 TYR CD2 C 0.865 7.560 -8.117 1.00 . A A . 19 TYR CD2 1 1
4 2656 1 1 19 TYR CE1 C -0.717 5.321 -8.707 1.00 . A A . 19 TYR CE1 1 1
4 2657 1 1 19 TYR CE2 C 1.418 6.261 -8.054 1.00 . A A . 19 TYR CE2 1 1
4 2658 1 1 19 TYR CG C -0.479 7.754 -8.479 1.00 . A A . 19 TYR CG 1 1
4 2659 1 1 19 TYR CZ C 0.624 5.154 -8.356 1.00 . A A . 19 TYR CZ 1 1
4 2660 1 1 19 TYR H H -3.456 8.426 -8.266 1.00 . A A . 19 TYR H 1 1
4 2661 1 1 19 TYR HA H -1.371 9.358 -6.469 1.00 . A A . 19 TYR HA 1 1
4 2662 1 1 19 TYR HB2 H -1.670 9.204 -9.461 1.00 . A A . 19 TYR HB2 1 1
4 2663 1 1 19 TYR HB3 H -0.219 9.836 -8.719 1.00 . A A . 19 TYR HB3 1 1
4 2664 1 1 19 TYR HD1 H -2.299 6.753 -9.041 1.00 . A A . 19 TYR HD1 1 1
4 2665 1 1 19 TYR HD2 H 1.486 8.417 -7.890 1.00 . A A . 19 TYR HD2 1 1
4 2666 1 1 19 TYR HE1 H -1.331 4.463 -8.923 1.00 . A A . 19 TYR HE1 1 1
4 2667 1 1 19 TYR HE2 H 2.445 6.131 -7.774 1.00 . A A . 19 TYR HE2 1 1
4 2668 1 1 19 TYR HH H 0.519 3.211 -8.513 1.00 . A A . 19 TYR HH 1 1
4 2669 1 1 19 TYR N N -3.201 8.942 -7.434 1.00 . A A . 19 TYR N 1 1
4 2670 1 1 19 TYR O O -1.165 11.886 -7.152 1.00 . A A . 19 TYR O 1 1
4 2671 1 1 19 TYR OH O 1.159 3.895 -8.295 1.00 . A A . 19 TYR OH 1 1
4 2672 1 1 20 CYS C C -4.128 13.470 -6.958 1.00 . A A . 20 CYS C 1 1
4 2673 1 1 20 CYS CA C -3.466 12.956 -8.235 1.00 . A A . 20 CYS CA 1 1
4 2674 1 1 20 CYS CB C -4.377 13.140 -9.450 1.00 . A A . 20 CYS CB 1 1
4 2675 1 1 20 CYS H H -3.897 10.878 -8.326 1.00 . A A . 20 CYS H 1 1
4 2676 1 1 20 CYS HA H -2.532 13.491 -8.402 1.00 . A A . 20 CYS HA 1 1
4 2677 1 1 20 CYS HB2 H -5.351 12.705 -9.226 1.00 . A A . 20 CYS HB2 1 1
4 2678 1 1 20 CYS HB3 H -4.502 14.204 -9.654 1.00 . A A . 20 CYS HB3 1 1
4 2679 1 1 20 CYS N N -3.185 11.543 -8.053 1.00 . A A . 20 CYS N 1 1
4 2680 1 1 20 CYS O O -5.022 12.836 -6.409 1.00 . A A . 20 CYS O 1 1
4 2681 1 1 20 CYS SG S -3.689 12.315 -10.924 1.00 . A A . 20 CYS SG 1 1
4 2682 1 1 21 ASN C C -3.824 14.402 -3.932 1.00 . A A . 21 ASN C 1 1
4 2683 1 1 21 ASN CA C -4.092 15.249 -5.190 1.00 . A A . 21 ASN CA 1 1
4 2684 1 1 21 ASN CB C -5.551 15.718 -5.259 1.00 . A A . 21 ASN CB 1 1
4 2685 1 1 21 ASN CG C -5.971 16.296 -3.938 1.00 . A A . 21 ASN CG 1 1
4 2686 1 1 21 ASN H H -2.932 15.086 -6.956 1.00 . A A . 21 ASN H 1 1
4 2687 1 1 21 ASN HXT H -4.712 13.029 -4.826 1.00 . A A . 21 ASN HXT 1 1
4 2688 1 1 21 ASN HA H -3.480 16.142 -5.038 1.00 . A A . 21 ASN HA 1 1
4 2689 1 1 21 ASN HB2 H -5.670 16.470 -6.040 1.00 . A A . 21 ASN HB2 1 1
4 2690 1 1 21 ASN HB3 H -6.174 14.872 -5.514 1.00 . A A . 21 ASN HB3 1 1
4 2691 1 1 21 ASN HD21 H -7.144 14.683 -3.559 1.00 . A A . 21 ASN HD21 1 1
4 2692 1 1 21 ASN HD22 H -7.122 15.927 -2.336 1.00 . A A . 21 ASN HD22 1 1
4 2693 1 1 21 ASN N N -3.651 14.619 -6.457 1.00 . A A . 21 ASN N 1 1
4 2694 1 1 21 ASN ND2 N -6.823 15.573 -3.226 1.00 . A A . 21 ASN ND2 1 1
4 2695 1 1 21 ASN O O -3.147 14.805 -3.015 1.00 . A A . 21 ASN O 1 1
4 2696 1 1 21 ASN OXT O -4.397 13.231 -3.900 1.00 . A A . 21 ASN OXT 1 1
4 2697 1 1 21 ASN OD1 O -5.583 17.359 -3.529 1.00 . A A . 21 ASN OD1 1 1
4 2698 2 2 1 PHE C C -6.751 0.946 -22.135 1.00 . B B . 1 PHE C 1 1
4 2699 2 2 1 PHE CA C -7.324 2.305 -21.778 1.00 . B B . 1 PHE CA 1 1
4 2700 2 2 1 PHE CB C -7.717 2.344 -20.293 1.00 . B B . 1 PHE CB 1 1
4 2701 2 2 1 PHE CD1 C -6.009 3.800 -19.120 1.00 . B B . 1 PHE CD1 1 1
4 2702 2 2 1 PHE CD2 C -5.971 1.408 -18.708 1.00 . B B . 1 PHE CD2 1 1
4 2703 2 2 1 PHE CE1 C -4.901 3.973 -18.252 1.00 . B B . 1 PHE CE1 1 1
4 2704 2 2 1 PHE CE2 C -4.861 1.571 -17.837 1.00 . B B . 1 PHE CE2 1 1
4 2705 2 2 1 PHE CG C -6.546 2.519 -19.358 1.00 . B B . 1 PHE CG 1 1
4 2706 2 2 1 PHE CZ C -4.327 2.854 -17.618 1.00 . B B . 1 PHE CZ 1 1
4 2707 2 2 1 PHE H1 H -8.918 3.477 -22.367 1.00 . B B . 1 PHE H1 1 1
4 2708 2 2 1 PHE H2 H -8.262 2.588 -23.592 1.00 . B B . 1 PHE H2 1 1
4 2709 2 2 1 PHE H3 H -9.214 1.857 -22.464 1.00 . B B . 1 PHE H3 1 1
4 2710 2 2 1 PHE HA H -6.575 3.071 -21.971 1.00 . B B . 1 PHE HA 1 1
4 2711 2 2 1 PHE HB2 H -8.402 3.178 -20.141 1.00 . B B . 1 PHE HB2 1 1
4 2712 2 2 1 PHE HB3 H -8.239 1.421 -20.040 1.00 . B B . 1 PHE HB3 1 1
4 2713 2 2 1 PHE HD1 H -6.443 4.665 -19.602 1.00 . B B . 1 PHE HD1 1 1
4 2714 2 2 1 PHE HD2 H -6.370 0.416 -18.879 1.00 . B B . 1 PHE HD2 1 1
4 2715 2 2 1 PHE HE1 H -4.497 4.961 -18.078 1.00 . B B . 1 PHE HE1 1 1
4 2716 2 2 1 PHE HE2 H -4.422 0.712 -17.352 1.00 . B B . 1 PHE HE2 1 1
4 2717 2 2 1 PHE HZ H -3.474 2.982 -16.963 1.00 . B B . 1 PHE HZ 1 1
4 2718 2 2 1 PHE N N -8.525 2.581 -22.617 1.00 . B B . 1 PHE N 1 1
4 2719 2 2 1 PHE O O -7.484 0.102 -22.619 1.00 . B B . 1 PHE O 1 1
4 2720 2 2 2 VAL C C -4.149 -1.028 -20.982 1.00 . B B . 2 VAL C 1 1
4 2721 2 2 2 VAL CA C -4.804 -0.532 -22.260 1.00 . B B . 2 VAL CA 1 1
4 2722 2 2 2 VAL CB C -3.716 -0.345 -23.368 1.00 . B B . 2 VAL CB 1 1
4 2723 2 2 2 VAL CG1 C -3.022 -1.679 -23.695 1.00 . B B . 2 VAL CG1 1 1
4 2724 2 2 2 VAL CG2 C -4.349 0.233 -24.647 1.00 . B B . 2 VAL CG2 1 1
4 2725 2 2 2 VAL H H -4.878 1.462 -21.515 1.00 . B B . 2 VAL H 1 1
4 2726 2 2 2 VAL HA H -5.543 -1.257 -22.598 1.00 . B B . 2 VAL HA 1 1
4 2727 2 2 2 VAL HB H -2.966 0.360 -23.006 1.00 . B B . 2 VAL HB 1 1
4 2728 2 2 2 VAL HG11 H -2.301 -1.528 -24.500 1.00 . B B . 2 VAL HG11 1 1
4 2729 2 2 2 VAL HG12 H -2.489 -2.048 -22.817 1.00 . B B . 2 VAL HG12 1 1
4 2730 2 2 2 VAL HG13 H -3.760 -2.418 -24.010 1.00 . B B . 2 VAL HG13 1 1
4 2731 2 2 2 VAL HG21 H -5.166 -0.411 -24.981 1.00 . B B . 2 VAL HG21 1 1
4 2732 2 2 2 VAL HG22 H -4.729 1.233 -24.452 1.00 . B B . 2 VAL HG22 1 1
4 2733 2 2 2 VAL HG23 H -3.595 0.292 -25.433 1.00 . B B . 2 VAL HG23 1 1
4 2734 2 2 2 VAL N N -5.456 0.740 -21.931 1.00 . B B . 2 VAL N 1 1
4 2735 2 2 2 VAL O O -3.511 -0.248 -20.281 1.00 . B B . 2 VAL O 1 1
4 2736 2 2 3 ASN C C -2.225 -3.020 -19.637 1.00 . B B . 3 ASN C 1 1
4 2737 2 2 3 ASN CA C -3.712 -2.828 -19.441 1.00 . B B . 3 ASN CA 1 1
4 2738 2 2 3 ASN CB C -4.321 -4.164 -18.982 1.00 . B B . 3 ASN CB 1 1
4 2739 2 2 3 ASN CG C -4.069 -5.305 -19.944 1.00 . B B . 3 ASN CG 1 1
4 2740 2 2 3 ASN H H -4.840 -2.920 -21.254 1.00 . B B . 3 ASN H 1 1
4 2741 2 2 3 ASN HA H -3.856 -2.102 -18.642 1.00 . B B . 3 ASN HA 1 1
4 2742 2 2 3 ASN HB2 H -3.835 -4.429 -18.040 1.00 . B B . 3 ASN HB2 1 1
4 2743 2 2 3 ASN HB3 H -5.387 -4.049 -18.819 1.00 . B B . 3 ASN HB3 1 1
4 2744 2 2 3 ASN HD21 H -5.682 -4.821 -21.043 1.00 . B B . 3 ASN HD21 1 1
4 2745 2 2 3 ASN HD22 H -4.775 -6.210 -21.580 1.00 . B B . 3 ASN HD22 1 1
4 2746 2 2 3 ASN N N -4.326 -2.299 -20.653 1.00 . B B . 3 ASN N 1 1
4 2747 2 2 3 ASN ND2 N -4.909 -5.445 -20.936 1.00 . B B . 3 ASN ND2 1 1
4 2748 2 2 3 ASN O O -1.781 -3.604 -20.615 1.00 . B B . 3 ASN O 1 1
4 2749 2 2 3 ASN OD1 O -3.159 -6.084 -19.749 1.00 . B B . 3 ASN OD1 1 1
4 2750 2 2 4 GLN C C 0.347 -2.545 -17.144 1.00 . B B . 4 GLN C 1 1
4 2751 2 2 4 GLN CA C -0.049 -2.809 -18.588 1.00 . B B . 4 GLN CA 1 1
4 2752 2 2 4 GLN CB C 0.754 -1.924 -19.561 1.00 . B B . 4 GLN CB 1 1
4 2753 2 2 4 GLN CD C 1.223 0.380 -20.500 1.00 . B B . 4 GLN CD 1 1
4 2754 2 2 4 GLN CG C 0.453 -0.434 -19.470 1.00 . B B . 4 GLN CG 1 1
4 2755 2 2 4 GLN H H -1.886 -2.021 -17.909 1.00 . B B . 4 GLN H 1 1
4 2756 2 2 4 GLN HA H 0.138 -3.856 -18.825 1.00 . B B . 4 GLN HA 1 1
4 2757 2 2 4 GLN HB2 H 1.817 -2.078 -19.373 1.00 . B B . 4 GLN HB2 1 1
4 2758 2 2 4 GLN HB3 H 0.539 -2.250 -20.578 1.00 . B B . 4 GLN HB3 1 1
4 2759 2 2 4 GLN HE21 H -0.462 0.662 -21.554 1.00 . B B . 4 GLN HE21 1 1
4 2760 2 2 4 GLN HE22 H 0.983 1.397 -22.206 1.00 . B B . 4 GLN HE22 1 1
4 2761 2 2 4 GLN HG2 H -0.611 -0.275 -19.629 1.00 . B B . 4 GLN HG2 1 1
4 2762 2 2 4 GLN HG3 H 0.710 -0.081 -18.476 1.00 . B B . 4 GLN HG3 1 1
4 2763 2 2 4 GLN N N -1.469 -2.545 -18.665 1.00 . B B . 4 GLN N 1 1
4 2764 2 2 4 GLN NE2 N 0.523 0.853 -21.497 1.00 . B B . 4 GLN NE2 1 1
4 2765 2 2 4 GLN O O -0.231 -1.684 -16.475 1.00 . B B . 4 GLN O 1 1
4 2766 2 2 4 GLN OE1 O 2.430 0.588 -20.389 1.00 . B B . 4 GLN OE1 1 1
4 2767 2 2 5 HIS C C 2.748 -1.668 -15.616 1.00 . B B . 5 HIS C 1 1
4 2768 2 2 5 HIS CA C 1.969 -2.969 -15.388 1.00 . B B . 5 HIS CA 1 1
4 2769 2 2 5 HIS CB C 2.913 -4.100 -14.972 1.00 . B B . 5 HIS CB 1 1
4 2770 2 2 5 HIS CD2 C 2.500 -6.652 -15.328 1.00 . B B . 5 HIS CD2 1 1
4 2771 2 2 5 HIS CE1 C 0.703 -6.877 -14.161 1.00 . B B . 5 HIS CE1 1 1
4 2772 2 2 5 HIS CG C 2.226 -5.423 -14.828 1.00 . B B . 5 HIS CG 1 1
4 2773 2 2 5 HIS H H 1.688 -4.038 -17.229 1.00 . B B . 5 HIS H 1 1
4 2774 2 2 5 HIS HA H 1.213 -2.811 -14.618 1.00 . B B . 5 HIS HA 1 1
4 2775 2 2 5 HIS HB2 H 3.706 -4.194 -15.716 1.00 . B B . 5 HIS HB2 1 1
4 2776 2 2 5 HIS HB3 H 3.368 -3.835 -14.021 1.00 . B B . 5 HIS HB3 1 1
4 2777 2 2 5 HIS HD1 H 0.619 -4.873 -13.543 1.00 . B B . 5 HIS HD1 1 1
4 2778 2 2 5 HIS HD2 H 3.315 -6.891 -15.940 1.00 . B B . 5 HIS HD2 1 1
4 2779 2 2 5 HIS HE1 H -0.161 -7.312 -13.672 1.00 . B B . 5 HIS HE1 1 1
4 2780 2 2 5 HIS HE2 H 1.517 -8.513 -15.116 1.00 . B B . 5 HIS HE2 1 1
4 2781 2 2 5 HIS N N 1.328 -3.285 -16.667 1.00 . B B . 5 HIS N 1 1
4 2782 2 2 5 HIS ND1 N 1.080 -5.605 -14.079 1.00 . B B . 5 HIS ND1 1 1
4 2783 2 2 5 HIS NE2 N 1.550 -7.520 -14.900 1.00 . B B . 5 HIS NE2 1 1
4 2784 2 2 5 HIS O O 3.237 -1.445 -16.723 1.00 . B B . 5 HIS O 1 1
4 2785 2 2 6 LEU C C 4.434 0.868 -13.679 1.00 . B B . 6 LEU C 1 1
4 2786 2 2 6 LEU CA C 3.458 0.516 -14.796 1.00 . B B . 6 LEU CA 1 1
4 2787 2 2 6 LEU CB C 2.381 1.607 -14.839 1.00 . B B . 6 LEU CB 1 1
4 2788 2 2 6 LEU CD1 C 0.384 2.730 -15.821 1.00 . B B . 6 LEU CD1 1 1
4 2789 2 2 6 LEU CD2 C 2.188 1.992 -17.325 1.00 . B B . 6 LEU CD2 1 1
4 2790 2 2 6 LEU CG C 1.435 1.662 -16.048 1.00 . B B . 6 LEU CG 1 1
4 2791 2 2 6 LEU H H 2.425 -1.023 -13.706 1.00 . B B . 6 LEU H 1 1
4 2792 2 2 6 LEU HA H 4.004 0.525 -15.737 1.00 . B B . 6 LEU HA 1 1
4 2793 2 2 6 LEU HB2 H 1.772 1.507 -13.942 1.00 . B B . 6 LEU HB2 1 1
4 2794 2 2 6 LEU HB3 H 2.888 2.566 -14.782 1.00 . B B . 6 LEU HB3 1 1
4 2795 2 2 6 LEU HD11 H 0.863 3.705 -15.737 1.00 . B B . 6 LEU HD11 1 1
4 2796 2 2 6 LEU HD12 H -0.163 2.529 -14.908 1.00 . B B . 6 LEU HD12 1 1
4 2797 2 2 6 LEU HD13 H -0.318 2.740 -16.656 1.00 . B B . 6 LEU HD13 1 1
4 2798 2 2 6 LEU HD21 H 2.720 2.929 -17.205 1.00 . B B . 6 LEU HD21 1 1
4 2799 2 2 6 LEU HD22 H 1.483 2.091 -18.148 1.00 . B B . 6 LEU HD22 1 1
4 2800 2 2 6 LEU HD23 H 2.890 1.189 -17.560 1.00 . B B . 6 LEU HD23 1 1
4 2801 2 2 6 LEU HG H 0.942 0.698 -16.161 1.00 . B B . 6 LEU HG 1 1
4 2802 2 2 6 LEU N N 2.829 -0.799 -14.618 1.00 . B B . 6 LEU N 1 1
4 2803 2 2 6 LEU O O 4.067 0.896 -12.511 1.00 . B B . 6 LEU O 1 1
4 2804 2 2 7 CYS C C 7.433 2.821 -13.694 1.00 . B B . 7 CYS C 1 1
4 2805 2 2 7 CYS CA C 6.688 1.629 -13.109 1.00 . B B . 7 CYS CA 1 1
4 2806 2 2 7 CYS CB C 7.705 0.507 -12.868 1.00 . B B . 7 CYS CB 1 1
4 2807 2 2 7 CYS H H 5.911 1.167 -15.038 1.00 . B B . 7 CYS H 1 1
4 2808 2 2 7 CYS HA H 6.223 1.911 -12.165 1.00 . B B . 7 CYS HA 1 1
4 2809 2 2 7 CYS HB2 H 8.199 0.283 -13.814 1.00 . B B . 7 CYS HB2 1 1
4 2810 2 2 7 CYS HB3 H 8.461 0.865 -12.170 1.00 . B B . 7 CYS HB3 1 1
4 2811 2 2 7 CYS N N 5.663 1.195 -14.059 1.00 . B B . 7 CYS N 1 1
4 2812 2 2 7 CYS O O 7.455 3.000 -14.916 1.00 . B B . 7 CYS O 1 1
4 2813 2 2 7 CYS SG S 7.003 -1.038 -12.216 1.00 . B B . 7 CYS SG 1 1
4 2814 2 2 8 GLY C C 8.318 5.640 -14.256 1.00 . B B . 8 GLY C 1 1
4 2815 2 2 8 GLY CA C 8.976 4.654 -13.312 1.00 . B B . 8 GLY CA 1 1
4 2816 2 2 8 GLY H H 8.037 3.417 -11.852 1.00 . B B . 8 GLY H 1 1
4 2817 2 2 8 GLY HA2 H 9.366 5.200 -12.452 1.00 . B B . 8 GLY HA2 1 1
4 2818 2 2 8 GLY HA3 H 9.818 4.198 -13.833 1.00 . B B . 8 GLY HA3 1 1
4 2819 2 2 8 GLY N N 8.102 3.588 -12.843 1.00 . B B . 8 GLY N 1 1
4 2820 2 2 8 GLY O O 7.196 6.085 -14.033 1.00 . B B . 8 GLY O 1 1
4 2821 2 2 9 SER C C 7.200 6.471 -16.967 1.00 . B B . 9 SER C 1 1
4 2822 2 2 9 SER CA C 8.512 6.914 -16.327 1.00 . B B . 9 SER CA 1 1
4 2823 2 2 9 SER CB C 9.559 7.106 -17.418 1.00 . B B . 9 SER CB 1 1
4 2824 2 2 9 SER H H 9.919 5.548 -15.500 1.00 . B B . 9 SER H 1 1
4 2825 2 2 9 SER HA H 8.340 7.872 -15.833 1.00 . B B . 9 SER HA 1 1
4 2826 2 2 9 SER HB2 H 9.133 7.689 -18.236 1.00 . B B . 9 SER HB2 1 1
4 2827 2 2 9 SER HB3 H 10.415 7.641 -17.002 1.00 . B B . 9 SER HB3 1 1
4 2828 2 2 9 SER HG H 10.682 5.997 -18.565 1.00 . B B . 9 SER HG 1 1
4 2829 2 2 9 SER N N 9.011 5.962 -15.339 1.00 . B B . 9 SER N 1 1
4 2830 2 2 9 SER O O 6.369 7.303 -17.289 1.00 . B B . 9 SER O 1 1
4 2831 2 2 9 SER OG O 9.996 5.846 -17.905 1.00 . B B . 9 SER OG 1 1
4 2832 2 2 10 HIS C C 4.547 5.042 -16.817 1.00 . B B . 10 HIS C 1 1
4 2833 2 2 10 HIS CA C 5.731 4.681 -17.704 1.00 . B B . 10 HIS CA 1 1
4 2834 2 2 10 HIS CB C 5.775 3.162 -17.895 1.00 . B B . 10 HIS CB 1 1
4 2835 2 2 10 HIS CD2 C 7.513 2.857 -19.811 1.00 . B B . 10 HIS CD2 1 1
4 2836 2 2 10 HIS CE1 C 6.244 1.870 -21.272 1.00 . B B . 10 HIS CE1 1 1
4 2837 2 2 10 HIS CG C 6.287 2.741 -19.235 1.00 . B B . 10 HIS CG 1 1
4 2838 2 2 10 HIS H H 7.683 4.505 -16.820 1.00 . B B . 10 HIS H 1 1
4 2839 2 2 10 HIS HA H 5.583 5.153 -18.676 1.00 . B B . 10 HIS HA 1 1
4 2840 2 2 10 HIS HB2 H 6.400 2.721 -17.123 1.00 . B B . 10 HIS HB2 1 1
4 2841 2 2 10 HIS HB3 H 4.772 2.772 -17.783 1.00 . B B . 10 HIS HB3 1 1
4 2842 2 2 10 HIS HD1 H 4.517 1.838 -20.090 1.00 . B B . 10 HIS HD1 1 1
4 2843 2 2 10 HIS HD2 H 8.382 3.303 -19.345 1.00 . B B . 10 HIS HD2 1 1
4 2844 2 2 10 HIS HE1 H 5.901 1.384 -22.178 1.00 . B B . 10 HIS HE1 1 1
4 2845 2 2 10 HIS HE2 H 8.225 2.278 -21.721 1.00 . B B . 10 HIS HE2 1 1
4 2846 2 2 10 HIS N N 6.985 5.172 -17.119 1.00 . B B . 10 HIS N 1 1
4 2847 2 2 10 HIS ND1 N 5.500 2.096 -20.197 1.00 . B B . 10 HIS ND1 1 1
4 2848 2 2 10 HIS NE2 N 7.455 2.320 -21.059 1.00 . B B . 10 HIS NE2 1 1
4 2849 2 2 10 HIS O O 3.475 5.374 -17.309 1.00 . B B . 10 HIS O 1 1
4 2850 2 2 11 LEU C C 3.361 6.805 -14.659 1.00 . B B . 11 LEU C 1 1
4 2851 2 2 11 LEU CA C 3.693 5.317 -14.559 1.00 . B B . 11 LEU CA 1 1
4 2852 2 2 11 LEU CB C 4.156 4.942 -13.144 1.00 . B B . 11 LEU CB 1 1
4 2853 2 2 11 LEU CD1 C 1.928 4.196 -12.186 1.00 . B B . 11 LEU CD1 1 1
4 2854 2 2 11 LEU CD2 C 3.865 4.620 -10.704 1.00 . B B . 11 LEU CD2 1 1
4 2855 2 2 11 LEU CG C 3.158 5.058 -11.981 1.00 . B B . 11 LEU CG 1 1
4 2856 2 2 11 LEU H H 5.660 4.728 -15.153 1.00 . B B . 11 LEU H 1 1
4 2857 2 2 11 LEU HA H 2.803 4.746 -14.812 1.00 . B B . 11 LEU HA 1 1
4 2858 2 2 11 LEU HB2 H 4.500 3.911 -13.175 1.00 . B B . 11 LEU HB2 1 1
4 2859 2 2 11 LEU HB3 H 5.014 5.563 -12.897 1.00 . B B . 11 LEU HB3 1 1
4 2860 2 2 11 LEU HD11 H 2.215 3.146 -12.250 1.00 . B B . 11 LEU HD11 1 1
4 2861 2 2 11 LEU HD12 H 1.421 4.492 -13.100 1.00 . B B . 11 LEU HD12 1 1
4 2862 2 2 11 LEU HD13 H 1.246 4.333 -11.345 1.00 . B B . 11 LEU HD13 1 1
4 2863 2 2 11 LEU HD21 H 4.113 3.555 -10.763 1.00 . B B . 11 LEU HD21 1 1
4 2864 2 2 11 LEU HD22 H 3.210 4.788 -9.852 1.00 . B B . 11 LEU HD22 1 1
4 2865 2 2 11 LEU HD23 H 4.778 5.197 -10.573 1.00 . B B . 11 LEU HD23 1 1
4 2866 2 2 11 LEU HG H 2.851 6.098 -11.879 1.00 . B B . 11 LEU HG 1 1
4 2867 2 2 11 LEU N N 4.751 4.990 -15.511 1.00 . B B . 11 LEU N 1 1
4 2868 2 2 11 LEU O O 2.199 7.190 -14.700 1.00 . B B . 11 LEU O 1 1
4 2869 2 2 12 VAL C C 3.530 9.437 -16.220 1.00 . B B . 12 VAL C 1 1
4 2870 2 2 12 VAL CA C 4.230 9.080 -14.900 1.00 . B B . 12 VAL CA 1 1
4 2871 2 2 12 VAL CB C 5.625 9.781 -14.835 1.00 . B B . 12 VAL CB 1 1
4 2872 2 2 12 VAL CG1 C 5.509 11.287 -15.051 1.00 . B B . 12 VAL CG1 1 1
4 2873 2 2 12 VAL CG2 C 6.289 9.504 -13.472 1.00 . B B . 12 VAL CG2 1 1
4 2874 2 2 12 VAL H H 5.333 7.256 -14.739 1.00 . B B . 12 VAL H 1 1
4 2875 2 2 12 VAL HA H 3.614 9.444 -14.079 1.00 . B B . 12 VAL HA 1 1
4 2876 2 2 12 VAL HB H 6.259 9.369 -15.618 1.00 . B B . 12 VAL HB 1 1
4 2877 2 2 12 VAL HG11 H 4.866 11.721 -14.289 1.00 . B B . 12 VAL HG11 1 1
4 2878 2 2 12 VAL HG12 H 6.496 11.744 -14.991 1.00 . B B . 12 VAL HG12 1 1
4 2879 2 2 12 VAL HG13 H 5.087 11.487 -16.035 1.00 . B B . 12 VAL HG13 1 1
4 2880 2 2 12 VAL HG21 H 7.246 10.021 -13.421 1.00 . B B . 12 VAL HG21 1 1
4 2881 2 2 12 VAL HG22 H 5.645 9.863 -12.669 1.00 . B B . 12 VAL HG22 1 1
4 2882 2 2 12 VAL HG23 H 6.457 8.437 -13.348 1.00 . B B . 12 VAL HG23 1 1
4 2883 2 2 12 VAL N N 4.394 7.628 -14.764 1.00 . B B . 12 VAL N 1 1
4 2884 2 2 12 VAL O O 2.643 10.283 -16.255 1.00 . B B . 12 VAL O 1 1
4 2885 2 2 13 GLU C C 1.827 8.701 -18.620 1.00 . B B . 13 GLU C 1 1
4 2886 2 2 13 GLU CA C 3.319 9.018 -18.615 1.00 . B B . 13 GLU CA 1 1
4 2887 2 2 13 GLU CB C 4.025 8.159 -19.666 1.00 . B B . 13 GLU CB 1 1
4 2888 2 2 13 GLU CD C 6.226 7.670 -20.808 1.00 . B B . 13 GLU CD 1 1
4 2889 2 2 13 GLU CG C 5.414 8.678 -20.041 1.00 . B B . 13 GLU CG 1 1
4 2890 2 2 13 GLU H H 4.630 8.057 -17.221 1.00 . B B . 13 GLU H 1 1
4 2891 2 2 13 GLU HA H 3.447 10.069 -18.871 1.00 . B B . 13 GLU HA 1 1
4 2892 2 2 13 GLU HB2 H 4.117 7.147 -19.273 1.00 . B B . 13 GLU HB2 1 1
4 2893 2 2 13 GLU HB3 H 3.414 8.123 -20.568 1.00 . B B . 13 GLU HB3 1 1
4 2894 2 2 13 GLU HE2 H 7.669 7.539 -21.977 1.00 . B B . 13 GLU HE2 1 1
4 2895 2 2 13 GLU HG2 H 5.301 9.579 -20.645 1.00 . B B . 13 GLU HG2 1 1
4 2896 2 2 13 GLU HG3 H 5.955 8.941 -19.136 1.00 . B B . 13 GLU HG3 1 1
4 2897 2 2 13 GLU N N 3.906 8.763 -17.297 1.00 . B B . 13 GLU N 1 1
4 2898 2 2 13 GLU O O 1.044 9.357 -19.299 1.00 . B B . 13 GLU O 1 1
4 2899 2 2 13 GLU OE1 O 6.013 6.483 -20.811 1.00 . B B . 13 GLU OE1 1 1
4 2900 2 2 13 GLU OE2 O 7.207 8.191 -21.454 1.00 . B B . 13 GLU OE2 1 1
4 2901 2 2 14 ALA C C -0.767 8.350 -16.946 1.00 . B B . 14 ALA C 1 1
4 2902 2 2 14 ALA CA C 0.030 7.330 -17.763 1.00 . B B . 14 ALA CA 1 1
4 2903 2 2 14 ALA CB C -0.084 5.959 -17.148 1.00 . B B . 14 ALA CB 1 1
4 2904 2 2 14 ALA H H 2.106 7.197 -17.291 1.00 . B B . 14 ALA H 1 1
4 2905 2 2 14 ALA HA H -0.382 7.298 -18.772 1.00 . B B . 14 ALA HA 1 1
4 2906 2 2 14 ALA HB1 H 0.543 5.259 -17.702 1.00 . B B . 14 ALA HB1 1 1
4 2907 2 2 14 ALA HB2 H 0.246 5.996 -16.109 1.00 . B B . 14 ALA HB2 1 1
4 2908 2 2 14 ALA HB3 H -1.120 5.627 -17.191 1.00 . B B . 14 ALA HB3 1 1
4 2909 2 2 14 ALA N N 1.430 7.708 -17.843 1.00 . B B . 14 ALA N 1 1
4 2910 2 2 14 ALA O O -1.929 8.614 -17.235 1.00 . B B . 14 ALA O 1 1
4 2911 2 2 15 LEU C C -1.172 11.167 -15.848 1.00 . B B . 15 LEU C 1 1
4 2912 2 2 15 LEU CA C -0.800 9.908 -15.076 1.00 . B B . 15 LEU CA 1 1
4 2913 2 2 15 LEU CB C 0.098 10.272 -13.890 1.00 . B B . 15 LEU CB 1 1
4 2914 2 2 15 LEU CD1 C 1.282 9.543 -11.765 1.00 . B B . 15 LEU CD1 1 1
4 2915 2 2 15 LEU CD2 C -1.139 9.113 -12.079 1.00 . B B . 15 LEU CD2 1 1
4 2916 2 2 15 LEU CG C 0.188 9.217 -12.779 1.00 . B B . 15 LEU CG 1 1
4 2917 2 2 15 LEU H H 0.824 8.675 -15.724 1.00 . B B . 15 LEU H 1 1
4 2918 2 2 15 LEU HA H -1.722 9.473 -14.700 1.00 . B B . 15 LEU HA 1 1
4 2919 2 2 15 LEU HB2 H 1.100 10.472 -14.262 1.00 . B B . 15 LEU HB2 1 1
4 2920 2 2 15 LEU HB3 H -0.284 11.190 -13.448 1.00 . B B . 15 LEU HB3 1 1
4 2921 2 2 15 LEU HD11 H 2.231 9.675 -12.279 1.00 . B B . 15 LEU HD11 1 1
4 2922 2 2 15 LEU HD12 H 1.371 8.724 -11.051 1.00 . B B . 15 LEU HD12 1 1
4 2923 2 2 15 LEU HD13 H 1.030 10.459 -11.229 1.00 . B B . 15 LEU HD13 1 1
4 2924 2 2 15 LEU HD21 H -1.093 8.323 -11.338 1.00 . B B . 15 LEU HD21 1 1
4 2925 2 2 15 LEU HD22 H -1.925 8.875 -12.787 1.00 . B B . 15 LEU HD22 1 1
4 2926 2 2 15 LEU HD23 H -1.374 10.062 -11.592 1.00 . B B . 15 LEU HD23 1 1
4 2927 2 2 15 LEU HG H 0.414 8.256 -13.217 1.00 . B B . 15 LEU HG 1 1
4 2928 2 2 15 LEU N N -0.136 8.925 -15.933 1.00 . B B . 15 LEU N 1 1
4 2929 2 2 15 LEU O O -2.235 11.748 -15.607 1.00 . B B . 15 LEU O 1 1
4 2930 2 2 16 TYR C C -2.000 12.468 -18.384 1.00 . B B . 16 TYR C 1 1
4 2931 2 2 16 TYR CA C -0.662 12.672 -17.695 1.00 . B B . 16 TYR CA 1 1
4 2932 2 2 16 TYR CB C 0.406 12.856 -18.780 1.00 . B B . 16 TYR CB 1 1
4 2933 2 2 16 TYR CD1 C 1.547 15.062 -18.259 1.00 . B B . 16 TYR CD1 1 1
4 2934 2 2 16 TYR CD2 C 2.832 13.022 -18.040 1.00 . B B . 16 TYR CD2 1 1
4 2935 2 2 16 TYR CE1 C 2.682 15.821 -17.862 1.00 . B B . 16 TYR CE1 1 1
4 2936 2 2 16 TYR CE2 C 3.972 13.779 -17.653 1.00 . B B . 16 TYR CE2 1 1
4 2937 2 2 16 TYR CG C 1.613 13.656 -18.345 1.00 . B B . 16 TYR CG 1 1
4 2938 2 2 16 TYR CZ C 3.880 15.169 -17.563 1.00 . B B . 16 TYR CZ 1 1
4 2939 2 2 16 TYR H H 0.497 11.009 -16.994 1.00 . B B . 16 TYR H 1 1
4 2940 2 2 16 TYR HA H -0.724 13.581 -17.092 1.00 . B B . 16 TYR HA 1 1
4 2941 2 2 16 TYR HB2 H 0.730 11.879 -19.129 1.00 . B B . 16 TYR HB2 1 1
4 2942 2 2 16 TYR HB3 H -0.054 13.378 -19.620 1.00 . B B . 16 TYR HB3 1 1
4 2943 2 2 16 TYR HD1 H 0.623 15.572 -18.497 1.00 . B B . 16 TYR HD1 1 1
4 2944 2 2 16 TYR HD2 H 2.906 11.948 -18.108 1.00 . B B . 16 TYR HD2 1 1
4 2945 2 2 16 TYR HE1 H 2.617 16.897 -17.792 1.00 . B B . 16 TYR HE1 1 1
4 2946 2 2 16 TYR HE2 H 4.903 13.286 -17.431 1.00 . B B . 16 TYR HE2 1 1
4 2947 2 2 16 TYR HH H 4.809 16.835 -17.140 1.00 . B B . 16 TYR HH 1 1
4 2948 2 2 16 TYR N N -0.353 11.532 -16.827 1.00 . B B . 16 TYR N 1 1
4 2949 2 2 16 TYR O O -2.771 13.395 -18.535 1.00 . B B . 16 TYR O 1 1
4 2950 2 2 16 TYR OH O 4.980 15.892 -17.179 1.00 . B B . 16 TYR OH 1 1
4 2951 2 2 17 LEU C C -4.738 10.982 -18.595 1.00 . B B . 17 LEU C 1 1
4 2952 2 2 17 LEU CA C -3.523 10.964 -19.512 1.00 . B B . 17 LEU CA 1 1
4 2953 2 2 17 LEU CB C -3.472 9.584 -20.150 1.00 . B B . 17 LEU CB 1 1
4 2954 2 2 17 LEU CD1 C -2.378 7.820 -21.537 1.00 . B B . 17 LEU CD1 1 1
4 2955 2 2 17 LEU CD2 C -2.579 10.146 -22.457 1.00 . B B . 17 LEU CD2 1 1
4 2956 2 2 17 LEU CG C -2.376 9.313 -21.191 1.00 . B B . 17 LEU CG 1 1
4 2957 2 2 17 LEU H H -1.610 10.499 -18.676 1.00 . B B . 17 LEU H 1 1
4 2958 2 2 17 LEU HA H -3.667 11.714 -20.290 1.00 . B B . 17 LEU HA 1 1
4 2959 2 2 17 LEU HB2 H -3.361 8.850 -19.355 1.00 . B B . 17 LEU HB2 1 1
4 2960 2 2 17 LEU HB3 H -4.440 9.425 -20.611 1.00 . B B . 17 LEU HB3 1 1
4 2961 2 2 17 LEU HD11 H -2.214 7.234 -20.631 1.00 . B B . 17 LEU HD11 1 1
4 2962 2 2 17 LEU HD12 H -1.574 7.612 -22.244 1.00 . B B . 17 LEU HD12 1 1
4 2963 2 2 17 LEU HD13 H -3.334 7.546 -21.982 1.00 . B B . 17 LEU HD13 1 1
4 2964 2 2 17 LEU HD21 H -2.499 11.206 -22.216 1.00 . B B . 17 LEU HD21 1 1
4 2965 2 2 17 LEU HD22 H -3.563 9.944 -22.882 1.00 . B B . 17 LEU HD22 1 1
4 2966 2 2 17 LEU HD23 H -1.810 9.893 -23.187 1.00 . B B . 17 LEU HD23 1 1
4 2967 2 2 17 LEU HG H -1.409 9.564 -20.758 1.00 . B B . 17 LEU HG 1 1
4 2968 2 2 17 LEU N N -2.273 11.247 -18.815 1.00 . B B . 17 LEU N 1 1
4 2969 2 2 17 LEU O O -5.795 11.479 -18.960 1.00 . B B . 17 LEU O 1 1
4 2970 2 2 18 VAL C C -6.197 11.412 -15.889 1.00 . B B . 18 VAL C 1 1
4 2971 2 2 18 VAL CA C -5.752 10.125 -16.557 1.00 . B B . 18 VAL CA 1 1
4 2972 2 2 18 VAL CB C -5.408 9.051 -15.488 1.00 . B B . 18 VAL CB 1 1
4 2973 2 2 18 VAL CG1 C -6.559 8.852 -14.496 1.00 . B B . 18 VAL CG1 1 1
4 2974 2 2 18 VAL CG2 C -5.102 7.729 -16.182 1.00 . B B . 18 VAL CG2 1 1
4 2975 2 2 18 VAL H H -3.710 9.944 -17.189 1.00 . B B . 18 VAL H 1 1
4 2976 2 2 18 VAL HA H -6.584 9.758 -17.158 1.00 . B B . 18 VAL HA 1 1
4 2977 2 2 18 VAL HB H -4.525 9.372 -14.935 1.00 . B B . 18 VAL HB 1 1
4 2978 2 2 18 VAL HG11 H -6.713 9.768 -13.923 1.00 . B B . 18 VAL HG11 1 1
4 2979 2 2 18 VAL HG12 H -7.476 8.604 -15.034 1.00 . B B . 18 VAL HG12 1 1
4 2980 2 2 18 VAL HG13 H -6.314 8.045 -13.805 1.00 . B B . 18 VAL HG13 1 1
4 2981 2 2 18 VAL HG21 H -5.918 7.465 -16.852 1.00 . B B . 18 VAL HG21 1 1
4 2982 2 2 18 VAL HG22 H -4.181 7.820 -16.752 1.00 . B B . 18 VAL HG22 1 1
4 2983 2 2 18 VAL HG23 H -4.980 6.949 -15.439 1.00 . B B . 18 VAL HG23 1 1
4 2984 2 2 18 VAL N N -4.605 10.348 -17.442 1.00 . B B . 18 VAL N 1 1
4 2985 2 2 18 VAL O O -7.393 11.699 -15.799 1.00 . B B . 18 VAL O 1 1
4 2986 2 2 19 CYS C C -5.552 14.630 -15.723 1.00 . B B . 19 CYS C 1 1
4 2987 2 2 19 CYS CA C -5.586 13.446 -14.756 1.00 . B B . 19 CYS CA 1 1
4 2988 2 2 19 CYS CB C -4.711 13.627 -13.517 1.00 . B B . 19 CYS CB 1 1
4 2989 2 2 19 CYS H H -4.264 11.934 -15.514 1.00 . B B . 19 CYS H 1 1
4 2990 2 2 19 CYS HA H -6.608 13.363 -14.400 1.00 . B B . 19 CYS HA 1 1
4 2991 2 2 19 CYS HB2 H -3.661 13.518 -13.786 1.00 . B B . 19 CYS HB2 1 1
4 2992 2 2 19 CYS HB3 H -4.878 14.618 -13.091 1.00 . B B . 19 CYS HB3 1 1
4 2993 2 2 19 CYS N N -5.243 12.201 -15.426 1.00 . B B . 19 CYS N 1 1
4 2994 2 2 19 CYS O O -6.122 15.685 -15.432 1.00 . B B . 19 CYS O 1 1
4 2995 2 2 19 CYS SG S -5.182 12.353 -12.292 1.00 . B B . 19 CYS SG 1 1
4 2996 2 2 20 GLY C C -4.383 16.764 -17.523 1.00 . B B . 20 GLY C 1 1
4 2997 2 2 20 GLY CA C -5.061 15.469 -17.933 1.00 . B B . 20 GLY CA 1 1
4 2998 2 2 20 GLY H H -4.573 13.538 -17.162 1.00 . B B . 20 GLY H 1 1
4 2999 2 2 20 GLY HA2 H -4.587 15.100 -18.842 1.00 . B B . 20 GLY HA2 1 1
4 3000 2 2 20 GLY HA3 H -6.105 15.684 -18.156 1.00 . B B . 20 GLY HA3 1 1
4 3001 2 2 20 GLY N N -5.011 14.429 -16.918 1.00 . B B . 20 GLY N 1 1
4 3002 2 2 20 GLY O O -3.422 16.781 -16.756 1.00 . B B . 20 GLY O 1 1
4 3003 2 2 21 GLU C C -4.535 19.645 -16.280 1.00 . B B . 21 GLU C 1 1
4 3004 2 2 21 GLU CA C -4.398 19.206 -17.744 1.00 . B B . 21 GLU CA 1 1
4 3005 2 2 21 GLU CB C -5.107 20.238 -18.634 1.00 . B B . 21 GLU CB 1 1
4 3006 2 2 21 GLU CD C -3.597 19.806 -20.612 1.00 . B B . 21 GLU CD 1 1
4 3007 2 2 21 GLU CG C -5.015 19.943 -20.135 1.00 . B B . 21 GLU CG 1 1
4 3008 2 2 21 GLU H H -5.734 17.791 -18.617 1.00 . B B . 21 GLU H 1 1
4 3009 2 2 21 GLU HA H -3.337 19.207 -17.994 1.00 . B B . 21 GLU HA 1 1
4 3010 2 2 21 GLU HB2 H -6.158 20.274 -18.353 1.00 . B B . 21 GLU HB2 1 1
4 3011 2 2 21 GLU HB3 H -4.668 21.218 -18.445 1.00 . B B . 21 GLU HB3 1 1
4 3012 2 2 21 GLU HE2 H -1.991 20.733 -20.749 1.00 . B B . 21 GLU HE2 1 1
4 3013 2 2 21 GLU HG2 H -5.545 19.017 -20.351 1.00 . B B . 21 GLU HG2 1 1
4 3014 2 2 21 GLU HG3 H -5.495 20.752 -20.685 1.00 . B B . 21 GLU HG3 1 1
4 3015 2 2 21 GLU N N -4.932 17.868 -18.013 1.00 . B B . 21 GLU N 1 1
4 3016 2 2 21 GLU O O -4.030 20.694 -15.901 1.00 . B B . 21 GLU O 1 1
4 3017 2 2 21 GLU OE1 O -3.158 18.813 -21.107 1.00 . B B . 21 GLU OE1 1 1
4 3018 2 2 21 GLU OE2 O -2.885 20.861 -20.429 1.00 . B B . 21 GLU OE2 1 1
4 3019 2 2 22 ARG C C -4.081 18.952 -13.288 1.00 . B B . 22 ARG C 1 1
4 3020 2 2 22 ARG CA C -5.389 19.176 -14.040 1.00 . B B . 22 ARG CA 1 1
4 3021 2 2 22 ARG CB C -6.485 18.307 -13.417 1.00 . B B . 22 ARG CB 1 1
4 3022 2 2 22 ARG CD C -8.893 17.536 -13.514 1.00 . B B . 22 ARG CD 1 1
4 3023 2 2 22 ARG CG C -7.867 18.538 -14.032 1.00 . B B . 22 ARG CG 1 1
4 3024 2 2 22 ARG CZ C -9.441 15.128 -13.846 1.00 . B B . 22 ARG CZ 1 1
4 3025 2 2 22 ARG H H -5.613 17.989 -15.809 1.00 . B B . 22 ARG H 1 1
4 3026 2 2 22 ARG HA H -5.665 20.227 -13.938 1.00 . B B . 22 ARG HA 1 1
4 3027 2 2 22 ARG HB2 H -6.209 17.263 -13.535 1.00 . B B . 22 ARG HB2 1 1
4 3028 2 2 22 ARG HB3 H -6.539 18.524 -12.349 1.00 . B B . 22 ARG HB3 1 1
4 3029 2 2 22 ARG HD2 H -8.846 17.506 -12.424 1.00 . B B . 22 ARG HD2 1 1
4 3030 2 2 22 ARG HD3 H -9.887 17.869 -13.817 1.00 . B B . 22 ARG HD3 1 1
4 3031 2 2 22 ARG HE H -7.833 16.057 -14.633 1.00 . B B . 22 ARG HE 1 1
4 3032 2 2 22 ARG HG2 H -8.197 19.546 -13.783 1.00 . B B . 22 ARG HG2 1 1
4 3033 2 2 22 ARG HG3 H -7.804 18.445 -15.115 1.00 . B B . 22 ARG HG3 1 1
4 3034 2 2 22 ARG HH11 H -10.767 16.061 -12.660 1.00 . B B . 22 ARG HH11 1 1
4 3035 2 2 22 ARG HH12 H -11.083 14.374 -12.961 1.00 . B B . 22 ARG HH12 1 1
4 3036 2 2 22 ARG HH21 H -8.327 13.907 -14.992 1.00 . B B . 22 ARG HH21 1 1
4 3037 2 2 22 ARG HH22 H -9.723 13.183 -14.248 1.00 . B B . 22 ARG HH22 1 1
4 3038 2 2 22 ARG N N -5.221 18.853 -15.463 1.00 . B B . 22 ARG N 1 1
4 3039 2 2 22 ARG NE N -8.660 16.184 -14.055 1.00 . B B . 22 ARG NE 1 1
4 3040 2 2 22 ARG NH1 N -10.518 15.192 -13.100 1.00 . B B . 22 ARG NH1 1 1
4 3041 2 2 22 ARG NH2 N -9.141 13.989 -14.402 1.00 . B B . 22 ARG NH2 1 1
4 3042 2 2 22 ARG O O -3.885 19.488 -12.205 1.00 . B B . 22 ARG O 1 1
4 3043 2 2 23 GLY C C -1.966 16.773 -12.253 1.00 . B B . 23 GLY C 1 1
4 3044 2 2 23 GLY CA C -1.905 17.898 -13.267 1.00 . B B . 23 GLY CA 1 1
4 3045 2 2 23 GLY H H -3.404 17.742 -14.771 1.00 . B B . 23 GLY H 1 1
4 3046 2 2 23 GLY HA2 H -1.196 17.626 -14.048 1.00 . B B . 23 GLY HA2 1 1
4 3047 2 2 23 GLY HA3 H -1.549 18.798 -12.770 1.00 . B B . 23 GLY HA3 1 1
4 3048 2 2 23 GLY N N -3.193 18.169 -13.880 1.00 . B B . 23 GLY N 1 1
4 3049 2 2 23 GLY O O -3.033 16.229 -11.962 1.00 . B B . 23 GLY O 1 1
4 3050 2 2 24 PHE C C 0.757 15.463 -10.230 1.00 . B B . 24 PHE C 1 1
4 3051 2 2 24 PHE CA C -0.642 15.304 -10.802 1.00 . B B . 24 PHE CA 1 1
4 3052 2 2 24 PHE CB C -0.756 13.954 -11.516 1.00 . B B . 24 PHE CB 1 1
4 3053 2 2 24 PHE CD1 C 0.165 14.165 -13.849 1.00 . B B . 24 PHE CD1 1 1
4 3054 2 2 24 PHE CD2 C 1.495 13.044 -12.168 1.00 . B B . 24 PHE CD2 1 1
4 3055 2 2 24 PHE CE1 C 1.180 13.953 -14.801 1.00 . B B . 24 PHE CE1 1 1
4 3056 2 2 24 PHE CE2 C 2.514 12.816 -13.108 1.00 . B B . 24 PHE CE2 1 1
4 3057 2 2 24 PHE CG C 0.320 13.719 -12.529 1.00 . B B . 24 PHE CG 1 1
4 3058 2 2 24 PHE CZ C 2.357 13.273 -14.433 1.00 . B B . 24 PHE CZ 1 1
4 3059 2 2 24 PHE H H 0.048 16.880 -12.034 1.00 . B B . 24 PHE H 1 1
4 3060 2 2 24 PHE HA H -1.386 15.367 -10.016 1.00 . B B . 24 PHE HA 1 1
4 3061 2 2 24 PHE HB2 H -0.719 13.157 -10.774 1.00 . B B . 24 PHE HB2 1 1
4 3062 2 2 24 PHE HB3 H -1.717 13.909 -12.022 1.00 . B B . 24 PHE HB3 1 1
4 3063 2 2 24 PHE HD1 H -0.742 14.679 -14.137 1.00 . B B . 24 PHE HD1 1 1
4 3064 2 2 24 PHE HD2 H 1.616 12.691 -11.160 1.00 . B B . 24 PHE HD2 1 1
4 3065 2 2 24 PHE HE1 H 1.053 14.307 -15.807 1.00 . B B . 24 PHE HE1 1 1
4 3066 2 2 24 PHE HE2 H 3.405 12.287 -12.817 1.00 . B B . 24 PHE HE2 1 1
4 3067 2 2 24 PHE HZ H 3.131 13.099 -15.162 1.00 . B B . 24 PHE HZ 1 1
4 3068 2 2 24 PHE N N -0.799 16.399 -11.751 1.00 . B B . 24 PHE N 1 1
4 3069 2 2 24 PHE O O 1.512 16.309 -10.706 1.00 . B B . 24 PHE O 1 1
4 3070 2 2 25 PHE C C 2.944 13.130 -8.705 1.00 . B B . 25 PHE C 1 1
4 3071 2 2 25 PHE CA C 2.500 14.584 -8.786 1.00 . B B . 25 PHE CA 1 1
4 3072 2 2 25 PHE CB C 2.606 15.264 -7.414 1.00 . B B . 25 PHE CB 1 1
4 3073 2 2 25 PHE CD1 C 2.103 13.501 -5.663 1.00 . B B . 25 PHE CD1 1 1
4 3074 2 2 25 PHE CD2 C 0.483 15.267 -6.048 1.00 . B B . 25 PHE CD2 1 1
4 3075 2 2 25 PHE CE1 C 1.265 12.943 -4.668 1.00 . B B . 25 PHE CE1 1 1
4 3076 2 2 25 PHE CE2 C -0.353 14.724 -5.048 1.00 . B B . 25 PHE CE2 1 1
4 3077 2 2 25 PHE CG C 1.714 14.663 -6.363 1.00 . B B . 25 PHE CG 1 1
4 3078 2 2 25 PHE CZ C 0.034 13.557 -4.361 1.00 . B B . 25 PHE CZ 1 1
4 3079 2 2 25 PHE H H 0.487 13.916 -8.935 1.00 . B B . 25 PHE H 1 1
4 3080 2 2 25 PHE HA H 3.152 15.106 -9.486 1.00 . B B . 25 PHE HA 1 1
4 3081 2 2 25 PHE HB2 H 3.639 15.204 -7.071 1.00 . B B . 25 PHE HB2 1 1
4 3082 2 2 25 PHE HB3 H 2.348 16.317 -7.529 1.00 . B B . 25 PHE HB3 1 1
4 3083 2 2 25 PHE HD1 H 3.048 13.029 -5.887 1.00 . B B . 25 PHE HD1 1 1
4 3084 2 2 25 PHE HD2 H 0.178 16.162 -6.570 1.00 . B B . 25 PHE HD2 1 1
4 3085 2 2 25 PHE HE1 H 1.568 12.048 -4.143 1.00 . B B . 25 PHE HE1 1 1
4 3086 2 2 25 PHE HE2 H -1.286 15.204 -4.809 1.00 . B B . 25 PHE HE2 1 1
4 3087 2 2 25 PHE HZ H -0.609 13.138 -3.600 1.00 . B B . 25 PHE HZ 1 1
4 3088 2 2 25 PHE N N 1.130 14.616 -9.283 1.00 . B B . 25 PHE N 1 1
4 3089 2 2 25 PHE O O 2.129 12.215 -8.805 1.00 . B B . 25 PHE O 1 1
4 3090 2 2 26 TYR C C 5.880 11.714 -7.314 1.00 . B B . 26 TYR C 1 1
4 3091 2 2 26 TYR CA C 4.801 11.591 -8.374 1.00 . B B . 26 TYR CA 1 1
4 3092 2 2 26 TYR CB C 5.397 11.107 -9.699 1.00 . B B . 26 TYR CB 1 1
4 3093 2 2 26 TYR CD1 C 5.382 8.596 -9.336 1.00 . B B . 26 TYR CD1 1 1
4 3094 2 2 26 TYR CD2 C 7.516 9.709 -9.615 1.00 . B B . 26 TYR CD2 1 1
4 3095 2 2 26 TYR CE1 C 6.050 7.357 -9.165 1.00 . B B . 26 TYR CE1 1 1
4 3096 2 2 26 TYR CE2 C 8.187 8.467 -9.458 1.00 . B B . 26 TYR CE2 1 1
4 3097 2 2 26 TYR CG C 6.108 9.782 -9.559 1.00 . B B . 26 TYR CG 1 1
4 3098 2 2 26 TYR CZ C 7.444 7.303 -9.232 1.00 . B B . 26 TYR CZ 1 1
4 3099 2 2 26 TYR H H 4.863 13.710 -8.427 1.00 . B B . 26 TYR H 1 1
4 3100 2 2 26 TYR HA H 4.037 10.889 -8.037 1.00 . B B . 26 TYR HA 1 1
4 3101 2 2 26 TYR HB2 H 4.593 11.004 -10.428 1.00 . B B . 26 TYR HB2 1 1
4 3102 2 2 26 TYR HB3 H 6.105 11.852 -10.062 1.00 . B B . 26 TYR HB3 1 1
4 3103 2 2 26 TYR HD1 H 4.302 8.632 -9.281 1.00 . B B . 26 TYR HD1 1 1
4 3104 2 2 26 TYR HD2 H 8.094 10.610 -9.777 1.00 . B B . 26 TYR HD2 1 1
4 3105 2 2 26 TYR HE1 H 5.483 6.460 -8.981 1.00 . B B . 26 TYR HE1 1 1
4 3106 2 2 26 TYR HE2 H 9.263 8.424 -9.503 1.00 . B B . 26 TYR HE2 1 1
4 3107 2 2 26 TYR HH H 9.040 6.193 -9.083 1.00 . B B . 26 TYR HH 1 1
4 3108 2 2 26 TYR N N 4.235 12.923 -8.518 1.00 . B B . 26 TYR N 1 1
4 3109 2 2 26 TYR O O 6.487 12.771 -7.185 1.00 . B B . 26 TYR O 1 1
4 3110 2 2 26 TYR OH O 8.087 6.102 -9.073 1.00 . B B . 26 TYR OH 1 1
4 3111 2 2 27 THR C C 8.317 9.834 -5.791 1.00 . B B . 27 THR C 1 1
4 3112 2 2 27 THR CA C 7.070 10.669 -5.455 1.00 . B B . 27 THR CA 1 1
4 3113 2 2 27 THR CB C 6.424 10.116 -4.173 1.00 . B B . 27 THR CB 1 1
4 3114 2 2 27 THR CG2 C 5.318 11.040 -3.689 1.00 . B B . 27 THR CG2 1 1
4 3115 2 2 27 THR H H 5.563 9.813 -6.689 1.00 . B B . 27 THR H 1 1
4 3116 2 2 27 THR HA H 7.380 11.694 -5.261 1.00 . B B . 27 THR HA 1 1
4 3117 2 2 27 THR HB H 7.181 10.019 -3.395 1.00 . B B . 27 THR HB 1 1
4 3118 2 2 27 THR HG1 H 6.559 8.248 -4.723 1.00 . B B . 27 THR HG1 1 1
4 3119 2 2 27 THR HG21 H 5.709 12.051 -3.565 1.00 . B B . 27 THR HG21 1 1
4 3120 2 2 27 THR HG22 H 4.941 10.681 -2.732 1.00 . B B . 27 THR HG22 1 1
4 3121 2 2 27 THR HG23 H 4.502 11.052 -4.412 1.00 . B B . 27 THR HG23 1 1
4 3122 2 2 27 THR N N 6.096 10.657 -6.545 1.00 . B B . 27 THR N 1 1
4 3123 2 2 27 THR O O 8.353 8.618 -5.551 1.00 . B B . 27 THR O 1 1
4 3124 2 2 27 THR OG1 O 5.846 8.837 -4.449 1.00 . B B . 27 THR OG1 1 1
4 3125 2 2 28 PRO C C 11.358 9.402 -5.367 1.00 . B B . 28 PRO C 1 1
4 3126 2 2 28 PRO CA C 10.561 9.676 -6.644 1.00 . B B . 28 PRO CA 1 1
4 3127 2 2 28 PRO CB C 11.342 10.578 -7.601 1.00 . B B . 28 PRO CB 1 1
4 3128 2 2 28 PRO CD C 9.527 11.872 -6.781 1.00 . B B . 28 PRO CD 1 1
4 3129 2 2 28 PRO CG C 10.981 11.951 -7.173 1.00 . B B . 28 PRO CG 1 1
4 3130 2 2 28 PRO HA H 10.303 8.739 -7.137 1.00 . B B . 28 PRO HA 1 1
4 3131 2 2 28 PRO HB2 H 12.414 10.412 -7.504 1.00 . B B . 28 PRO HB2 1 1
4 3132 2 2 28 PRO HB3 H 11.015 10.407 -8.626 1.00 . B B . 28 PRO HB3 1 1
4 3133 2 2 28 PRO HD2 H 9.321 12.547 -5.948 1.00 . B B . 28 PRO HD2 1 1
4 3134 2 2 28 PRO HD3 H 8.886 12.098 -7.632 1.00 . B B . 28 PRO HD3 1 1
4 3135 2 2 28 PRO HG2 H 11.581 12.242 -6.314 1.00 . B B . 28 PRO HG2 1 1
4 3136 2 2 28 PRO HG3 H 11.120 12.656 -7.992 1.00 . B B . 28 PRO HG3 1 1
4 3137 2 2 28 PRO N N 9.356 10.463 -6.370 1.00 . B B . 28 PRO N 1 1
4 3138 2 2 28 PRO O O 11.237 10.118 -4.378 1.00 . B B . 28 PRO O 1 1
4 3139 2 2 29 LYS C C 14.318 8.873 -4.329 1.00 . B B . 29 LYS C 1 1
4 3140 2 2 29 LYS CA C 13.044 8.053 -4.245 1.00 . B B . 29 LYS CA 1 1
4 3141 2 2 29 LYS CB C 13.410 6.572 -4.226 1.00 . B B . 29 LYS CB 1 1
4 3142 2 2 29 LYS CD C 12.649 4.149 -3.936 1.00 . B B . 29 LYS CD 1 1
4 3143 2 2 29 LYS CE C 13.618 3.735 -2.805 1.00 . B B . 29 LYS CE 1 1
4 3144 2 2 29 LYS CG C 12.248 5.640 -3.887 1.00 . B B . 29 LYS CG 1 1
4 3145 2 2 29 LYS H H 12.284 7.817 -6.223 1.00 . B B . 29 LYS H 1 1
4 3146 2 2 29 LYS HA H 12.522 8.308 -3.321 1.00 . B B . 29 LYS HA 1 1
4 3147 2 2 29 LYS HB2 H 13.813 6.295 -5.201 1.00 . B B . 29 LYS HB2 1 1
4 3148 2 2 29 LYS HB3 H 14.190 6.436 -3.479 1.00 . B B . 29 LYS HB3 1 1
4 3149 2 2 29 LYS HD2 H 11.742 3.552 -3.845 1.00 . B B . 29 LYS HD2 1 1
4 3150 2 2 29 LYS HD3 H 13.108 3.930 -4.901 1.00 . B B . 29 LYS HD3 1 1
4 3151 2 2 29 LYS HE2 H 13.340 4.263 -1.889 1.00 . B B . 29 LYS HE2 1 1
4 3152 2 2 29 LYS HE3 H 13.504 2.663 -2.628 1.00 . B B . 29 LYS HE3 1 1
4 3153 2 2 29 LYS HG2 H 11.883 5.877 -2.888 1.00 . B B . 29 LYS HG2 1 1
4 3154 2 2 29 LYS HG3 H 11.443 5.807 -4.602 1.00 . B B . 29 LYS HG3 1 1
4 3155 2 2 29 LYS HZ1 H 15.357 3.479 -3.930 1.00 . B B . 29 LYS HZ1 1 1
4 3156 2 2 29 LYS HZ2 H 15.651 3.764 -2.332 1.00 . B B . 29 LYS HZ2 1 1
4 3157 2 2 29 LYS HZ3 H 15.193 5.001 -3.322 1.00 . B B . 29 LYS HZ3 1 1
4 3158 2 2 29 LYS N N 12.195 8.373 -5.392 1.00 . B B . 29 LYS N 1 1
4 3159 2 2 29 LYS NZ N 15.073 4.016 -3.122 1.00 . B B . 29 LYS NZ 1 1
4 3160 2 2 29 LYS O O 15.323 8.426 -4.868 1.00 . B B . 29 LYS O 1 1
4 3161 2 2 30 THR C C 16.513 10.547 -2.892 1.00 . B B . 30 THR C 1 1
4 3162 2 2 30 THR CA C 15.395 11.004 -3.819 1.00 . B B . 30 THR CA 1 1
4 3163 2 2 30 THR CB C 14.907 12.402 -3.424 1.00 . B B . 30 THR CB 1 1
4 3164 2 2 30 THR CG2 C 13.930 12.945 -4.481 1.00 . B B . 30 THR CG2 1 1
4 3165 2 2 30 THR H H 13.394 10.411 -3.395 1.00 . B B . 30 THR H 1 1
4 3166 2 2 30 THR HXT H 18.291 10.454 -2.660 1.00 . B B . 30 THR HXT 1 1
4 3167 2 2 30 THR HA H 15.818 11.037 -4.825 1.00 . B B . 30 THR HA 1 1
4 3168 2 2 30 THR HB H 15.759 13.083 -3.306 1.00 . B B . 30 THR HB 1 1
4 3169 2 2 30 THR HG1 H 14.789 11.949 -1.512 1.00 . B B . 30 THR HG1 1 1
4 3170 2 2 30 THR HG21 H 13.032 12.322 -4.543 1.00 . B B . 30 THR HG21 1 1
4 3171 2 2 30 THR HG22 H 14.400 12.978 -5.467 1.00 . B B . 30 THR HG22 1 1
4 3172 2 2 30 THR HG23 H 13.620 13.958 -4.216 1.00 . B B . 30 THR HG23 1 1
4 3173 2 2 30 THR N N 14.259 10.086 -3.811 1.00 . B B . 30 THR N 1 1
4 3174 2 2 30 THR O O 16.347 10.002 -1.823 1.00 . B B . 30 THR O 1 1
4 3175 2 2 30 THR OXT O 17.694 10.803 -3.343 1.00 . B B . 30 THR OXT 1 1
4 3176 2 2 30 THR OG1 O 14.182 12.285 -2.205 1.00 . B B . 30 THR OG1 1 1
5 3177 1 1 1 GLY C C 1.660 1.539 -2.402 1.00 . A A . 1 GLY C 1 1
5 3178 1 1 1 GLY CA C 2.281 1.675 -1.034 1.00 . A A . 1 GLY CA 1 1
5 3179 1 1 1 GLY H1 H 1.859 -0.238 -0.418 1.00 . A A . 1 GLY H1 1 1
5 3180 1 1 1 GLY H2 H 3.357 -0.072 -1.088 1.00 . A A . 1 GLY H2 1 1
5 3181 1 1 1 GLY H3 H 3.070 0.482 0.439 1.00 . A A . 1 GLY H3 1 1
5 3182 1 1 1 GLY HA2 H 1.564 2.145 -0.363 1.00 . A A . 1 GLY HA2 1 1
5 3183 1 1 1 GLY HA3 H 3.167 2.304 -1.109 1.00 . A A . 1 GLY HA3 1 1
5 3184 1 1 1 GLY N N 2.673 0.358 -0.480 1.00 . A A . 1 GLY N 1 1
5 3185 1 1 1 GLY O O 1.700 0.464 -2.990 1.00 . A A . 1 GLY O 1 1
5 3186 1 1 2 ILE C C 1.308 2.279 -5.382 1.00 . A A . 2 ILE C 1 1
5 3187 1 1 2 ILE CA C 0.375 2.578 -4.201 1.00 . A A . 2 ILE CA 1 1
5 3188 1 1 2 ILE CB C -0.399 3.911 -4.415 1.00 . A A . 2 ILE CB 1 1
5 3189 1 1 2 ILE CD1 C -2.413 4.849 -5.686 1.00 . A A . 2 ILE CD1 1 1
5 3190 1 1 2 ILE CG1 C -1.387 3.743 -5.579 1.00 . A A . 2 ILE CG1 1 1
5 3191 1 1 2 ILE CG2 C 0.581 5.115 -4.604 1.00 . A A . 2 ILE CG2 1 1
5 3192 1 1 2 ILE H H 1.064 3.484 -2.399 1.00 . A A . 2 ILE H 1 1
5 3193 1 1 2 ILE HA H -0.360 1.778 -4.170 1.00 . A A . 2 ILE HA 1 1
5 3194 1 1 2 ILE HB H -0.979 4.101 -3.512 1.00 . A A . 2 ILE HB 1 1
5 3195 1 1 2 ILE HD11 H -2.963 4.937 -4.748 1.00 . A A . 2 ILE HD11 1 1
5 3196 1 1 2 ILE HD12 H -1.919 5.797 -5.908 1.00 . A A . 2 ILE HD12 1 1
5 3197 1 1 2 ILE HD13 H -3.109 4.616 -6.490 1.00 . A A . 2 ILE HD13 1 1
5 3198 1 1 2 ILE HG12 H -0.831 3.688 -6.511 1.00 . A A . 2 ILE HG12 1 1
5 3199 1 1 2 ILE HG13 H -1.918 2.799 -5.446 1.00 . A A . 2 ILE HG13 1 1
5 3200 1 1 2 ILE HG21 H 1.137 5.006 -5.534 1.00 . A A . 2 ILE HG21 1 1
5 3201 1 1 2 ILE HG22 H 0.014 6.048 -4.642 1.00 . A A . 2 ILE HG22 1 1
5 3202 1 1 2 ILE HG23 H 1.284 5.169 -3.774 1.00 . A A . 2 ILE HG23 1 1
5 3203 1 1 2 ILE N N 1.072 2.613 -2.911 1.00 . A A . 2 ILE N 1 1
5 3204 1 1 2 ILE O O 0.922 1.597 -6.333 1.00 . A A . 2 ILE O 1 1
5 3205 1 1 3 VAL C C 3.794 0.976 -6.511 1.00 . A A . 3 VAL C 1 1
5 3206 1 1 3 VAL CA C 3.517 2.473 -6.369 1.00 . A A . 3 VAL CA 1 1
5 3207 1 1 3 VAL CB C 4.821 3.311 -6.164 1.00 . A A . 3 VAL CB 1 1
5 3208 1 1 3 VAL CG1 C 5.481 3.016 -4.808 1.00 . A A . 3 VAL CG1 1 1
5 3209 1 1 3 VAL CG2 C 5.807 3.086 -7.316 1.00 . A A . 3 VAL CG2 1 1
5 3210 1 1 3 VAL H H 2.842 3.282 -4.516 1.00 . A A . 3 VAL H 1 1
5 3211 1 1 3 VAL HA H 3.068 2.798 -7.306 1.00 . A A . 3 VAL HA 1 1
5 3212 1 1 3 VAL HB H 4.537 4.363 -6.166 1.00 . A A . 3 VAL HB 1 1
5 3213 1 1 3 VAL HG11 H 4.780 3.231 -4.001 1.00 . A A . 3 VAL HG11 1 1
5 3214 1 1 3 VAL HG12 H 5.790 1.975 -4.761 1.00 . A A . 3 VAL HG12 1 1
5 3215 1 1 3 VAL HG13 H 6.356 3.657 -4.688 1.00 . A A . 3 VAL HG13 1 1
5 3216 1 1 3 VAL HG21 H 6.654 3.765 -7.202 1.00 . A A . 3 VAL HG21 1 1
5 3217 1 1 3 VAL HG22 H 6.164 2.056 -7.310 1.00 . A A . 3 VAL HG22 1 1
5 3218 1 1 3 VAL HG23 H 5.310 3.286 -8.266 1.00 . A A . 3 VAL HG23 1 1
5 3219 1 1 3 VAL N N 2.556 2.722 -5.301 1.00 . A A . 3 VAL N 1 1
5 3220 1 1 3 VAL O O 3.961 0.485 -7.616 1.00 . A A . 3 VAL O 1 1
5 3221 1 1 4 GLU C C 2.793 -1.859 -6.243 1.00 . A A . 4 GLU C 1 1
5 3222 1 1 4 GLU CA C 3.957 -1.223 -5.512 1.00 . A A . 4 GLU CA 1 1
5 3223 1 1 4 GLU CB C 4.079 -1.876 -4.133 1.00 . A A . 4 GLU CB 1 1
5 3224 1 1 4 GLU CD C 5.689 -0.337 -2.970 1.00 . A A . 4 GLU CD 1 1
5 3225 1 1 4 GLU CG C 5.448 -1.720 -3.507 1.00 . A A . 4 GLU CG 1 1
5 3226 1 1 4 GLU H H 3.594 0.640 -4.513 1.00 . A A . 4 GLU H 1 1
5 3227 1 1 4 GLU HA H 4.865 -1.422 -6.081 1.00 . A A . 4 GLU HA 1 1
5 3228 1 1 4 GLU HB2 H 3.324 -1.461 -3.470 1.00 . A A . 4 GLU HB2 1 1
5 3229 1 1 4 GLU HB3 H 3.883 -2.941 -4.247 1.00 . A A . 4 GLU HB3 1 1
5 3230 1 1 4 GLU HE2 H 7.503 -0.664 -3.340 1.00 . A A . 4 GLU HE2 1 1
5 3231 1 1 4 GLU HG2 H 5.544 -2.438 -2.695 1.00 . A A . 4 GLU HG2 1 1
5 3232 1 1 4 GLU HG3 H 6.198 -1.944 -4.263 1.00 . A A . 4 GLU HG3 1 1
5 3233 1 1 4 GLU N N 3.764 0.224 -5.417 1.00 . A A . 4 GLU N 1 1
5 3234 1 1 4 GLU O O 3.001 -2.679 -7.122 1.00 . A A . 4 GLU O 1 1
5 3235 1 1 4 GLU OE1 O 4.815 0.374 -2.521 1.00 . A A . 4 GLU OE1 1 1
5 3236 1 1 4 GLU OE2 O 6.924 0.039 -3.046 1.00 . A A . 4 GLU OE2 1 1
5 3237 1 1 5 GLN C C 0.410 -1.829 -8.009 1.00 . A A . 5 GLN C 1 1
5 3238 1 1 5 GLN CA C 0.377 -2.039 -6.505 1.00 . A A . 5 GLN CA 1 1
5 3239 1 1 5 GLN CB C -0.885 -1.391 -5.910 1.00 . A A . 5 GLN CB 1 1
5 3240 1 1 5 GLN CD C -2.723 -1.639 -7.689 1.00 . A A . 5 GLN CD 1 1
5 3241 1 1 5 GLN CG C -2.211 -2.067 -6.315 1.00 . A A . 5 GLN CG 1 1
5 3242 1 1 5 GLN H H 1.458 -0.767 -5.169 1.00 . A A . 5 GLN H 1 1
5 3243 1 1 5 GLN HA H 0.354 -3.111 -6.304 1.00 . A A . 5 GLN HA 1 1
5 3244 1 1 5 GLN HB2 H -0.803 -1.429 -4.824 1.00 . A A . 5 GLN HB2 1 1
5 3245 1 1 5 GLN HB3 H -0.919 -0.344 -6.207 1.00 . A A . 5 GLN HB3 1 1
5 3246 1 1 5 GLN HE21 H -3.081 -3.549 -8.184 1.00 . A A . 5 GLN HE21 1 1
5 3247 1 1 5 GLN HE22 H -3.477 -2.364 -9.405 1.00 . A A . 5 GLN HE22 1 1
5 3248 1 1 5 GLN HG2 H -2.071 -3.148 -6.311 1.00 . A A . 5 GLN HG2 1 1
5 3249 1 1 5 GLN HG3 H -2.970 -1.816 -5.575 1.00 . A A . 5 GLN HG3 1 1
5 3250 1 1 5 GLN N N 1.575 -1.468 -5.889 1.00 . A A . 5 GLN N 1 1
5 3251 1 1 5 GLN NE2 N -3.127 -2.594 -8.483 1.00 . A A . 5 GLN NE2 1 1
5 3252 1 1 5 GLN O O 0.085 -2.728 -8.770 1.00 . A A . 5 GLN O 1 1
5 3253 1 1 5 GLN OE1 O -2.773 -0.457 -8.009 1.00 . A A . 5 GLN OE1 1 1
5 3254 1 1 6 CYS C C 1.992 -0.923 -10.611 1.00 . A A . 6 CYS C 1 1
5 3255 1 1 6 CYS CA C 0.817 -0.299 -9.846 1.00 . A A . 6 CYS CA 1 1
5 3256 1 1 6 CYS CB C 0.837 1.224 -9.983 1.00 . A A . 6 CYS CB 1 1
5 3257 1 1 6 CYS H H 1.086 0.065 -7.754 1.00 . A A . 6 CYS H 1 1
5 3258 1 1 6 CYS HA H -0.106 -0.674 -10.282 1.00 . A A . 6 CYS HA 1 1
5 3259 1 1 6 CYS HB2 H 0.077 1.631 -9.317 1.00 . A A . 6 CYS HB2 1 1
5 3260 1 1 6 CYS HB3 H 1.810 1.590 -9.652 1.00 . A A . 6 CYS HB3 1 1
5 3261 1 1 6 CYS N N 0.816 -0.643 -8.429 1.00 . A A . 6 CYS N 1 1
5 3262 1 1 6 CYS O O 1.892 -1.211 -11.807 1.00 . A A . 6 CYS O 1 1
5 3263 1 1 6 CYS SG S 0.520 1.862 -11.661 1.00 . A A . 6 CYS SG 1 1
5 3264 1 1 7 CYS C C 4.109 -3.261 -10.715 1.00 . A A . 7 CYS C 1 1
5 3265 1 1 7 CYS CA C 4.260 -1.744 -10.572 1.00 . A A . 7 CYS CA 1 1
5 3266 1 1 7 CYS CB C 5.541 -1.455 -9.786 1.00 . A A . 7 CYS CB 1 1
5 3267 1 1 7 CYS H H 3.165 -0.877 -8.953 1.00 . A A . 7 CYS H 1 1
5 3268 1 1 7 CYS HA H 4.361 -1.302 -11.563 1.00 . A A . 7 CYS HA 1 1
5 3269 1 1 7 CYS HB2 H 5.278 -1.131 -8.783 1.00 . A A . 7 CYS HB2 1 1
5 3270 1 1 7 CYS HB3 H 6.114 -2.380 -9.710 1.00 . A A . 7 CYS HB3 1 1
5 3271 1 1 7 CYS N N 3.103 -1.143 -9.926 1.00 . A A . 7 CYS N 1 1
5 3272 1 1 7 CYS O O 4.443 -3.824 -11.748 1.00 . A A . 7 CYS O 1 1
5 3273 1 1 7 CYS SG S 6.596 -0.188 -10.564 1.00 . A A . 7 CYS SG 1 1
5 3274 1 1 8 THR C C 2.259 -5.925 -10.220 1.00 . A A . 8 THR C 1 1
5 3275 1 1 8 THR CA C 3.584 -5.397 -9.670 1.00 . A A . 8 THR CA 1 1
5 3276 1 1 8 THR CB C 3.867 -5.998 -8.258 1.00 . A A . 8 THR CB 1 1
5 3277 1 1 8 THR CG2 C 2.671 -5.897 -7.320 1.00 . A A . 8 THR CG2 1 1
5 3278 1 1 8 THR H H 3.408 -3.436 -8.807 1.00 . A A . 8 THR H 1 1
5 3279 1 1 8 THR HA H 4.368 -5.760 -10.329 1.00 . A A . 8 THR HA 1 1
5 3280 1 1 8 THR HB H 4.710 -5.468 -7.816 1.00 . A A . 8 THR HB 1 1
5 3281 1 1 8 THR HG1 H 3.546 -7.806 -8.945 1.00 . A A . 8 THR HG1 1 1
5 3282 1 1 8 THR HG21 H 1.968 -6.700 -7.542 1.00 . A A . 8 THR HG21 1 1
5 3283 1 1 8 THR HG22 H 2.177 -4.940 -7.443 1.00 . A A . 8 THR HG22 1 1
5 3284 1 1 8 THR HG23 H 3.018 -5.995 -6.291 1.00 . A A . 8 THR HG23 1 1
5 3285 1 1 8 THR N N 3.666 -3.931 -9.657 1.00 . A A . 8 THR N 1 1
5 3286 1 1 8 THR O O 2.191 -7.060 -10.691 1.00 . A A . 8 THR O 1 1
5 3287 1 1 8 THR OG1 O 4.211 -7.377 -8.393 1.00 . A A . 8 THR OG1 1 1
5 3288 1 1 9 SER C C -0.749 -4.445 -11.475 1.00 . A A . 9 SER C 1 1
5 3289 1 1 9 SER CA C -0.105 -5.541 -10.642 1.00 . A A . 9 SER CA 1 1
5 3290 1 1 9 SER CB C -1.003 -5.906 -9.454 1.00 . A A . 9 SER CB 1 1
5 3291 1 1 9 SER H H 1.299 -4.175 -9.804 1.00 . A A . 9 SER H 1 1
5 3292 1 1 9 SER HA H 0.036 -6.418 -11.292 1.00 . A A . 9 SER HA 1 1
5 3293 1 1 9 SER HB2 H -1.138 -5.028 -8.825 1.00 . A A . 9 SER HB2 1 1
5 3294 1 1 9 SER HB3 H -1.975 -6.235 -9.823 1.00 . A A . 9 SER HB3 1 1
5 3295 1 1 9 SER HG H -1.040 -7.216 -8.006 1.00 . A A . 9 SER HG 1 1
5 3296 1 1 9 SER N N 1.210 -5.112 -10.177 1.00 . A A . 9 SER N 1 1
5 3297 1 1 9 SER O O -0.137 -3.424 -11.736 1.00 . A A . 9 SER O 1 1
5 3298 1 1 9 SER OG O -0.421 -6.946 -8.689 1.00 . A A . 9 SER OG 1 1
5 3299 1 1 10 ILE C C -3.132 -2.626 -12.268 1.00 . A A . 10 ILE C 1 1
5 3300 1 1 10 ILE CA C -2.508 -3.802 -13.005 1.00 . A A . 10 ILE CA 1 1
5 3301 1 1 10 ILE CB C -3.611 -4.503 -13.864 1.00 . A A . 10 ILE CB 1 1
5 3302 1 1 10 ILE CD1 C -2.018 -5.419 -15.704 1.00 . A A . 10 ILE CD1 1 1
5 3303 1 1 10 ILE CG1 C -3.039 -5.731 -14.612 1.00 . A A . 10 ILE CG1 1 1
5 3304 1 1 10 ILE CG2 C -4.254 -3.499 -14.856 1.00 . A A . 10 ILE CG2 1 1
5 3305 1 1 10 ILE H H -2.390 -5.586 -11.837 1.00 . A A . 10 ILE H 1 1
5 3306 1 1 10 ILE HA H -1.731 -3.422 -13.666 1.00 . A A . 10 ILE HA 1 1
5 3307 1 1 10 ILE HB H -4.382 -4.860 -13.196 1.00 . A A . 10 ILE HB 1 1
5 3308 1 1 10 ILE HD11 H -2.506 -4.913 -16.529 1.00 . A A . 10 ILE HD11 1 1
5 3309 1 1 10 ILE HD12 H -1.232 -4.784 -15.307 1.00 . A A . 10 ILE HD12 1 1
5 3310 1 1 10 ILE HD13 H -1.582 -6.350 -16.066 1.00 . A A . 10 ILE HD13 1 1
5 3311 1 1 10 ILE HG12 H -2.576 -6.402 -13.889 1.00 . A A . 10 ILE HG12 1 1
5 3312 1 1 10 ILE HG13 H -3.870 -6.265 -15.072 1.00 . A A . 10 ILE HG13 1 1
5 3313 1 1 10 ILE HG21 H -4.804 -2.737 -14.305 1.00 . A A . 10 ILE HG21 1 1
5 3314 1 1 10 ILE HG22 H -3.483 -3.017 -15.462 1.00 . A A . 10 ILE HG22 1 1
5 3315 1 1 10 ILE HG23 H -4.953 -4.026 -15.504 1.00 . A A . 10 ILE HG23 1 1
5 3316 1 1 10 ILE N N -1.908 -4.725 -12.045 1.00 . A A . 10 ILE N 1 1
5 3317 1 1 10 ILE O O -3.984 -2.803 -11.400 1.00 . A A . 10 ILE O 1 1
5 3318 1 1 11 CYS C C -4.264 0.318 -13.250 1.00 . A A . 11 CYS C 1 1
5 3319 1 1 11 CYS CA C -3.367 -0.217 -12.146 1.00 . A A . 11 CYS CA 1 1
5 3320 1 1 11 CYS CB C -2.319 0.820 -11.759 1.00 . A A . 11 CYS CB 1 1
5 3321 1 1 11 CYS H H -2.028 -1.322 -13.365 1.00 . A A . 11 CYS H 1 1
5 3322 1 1 11 CYS HA H -3.974 -0.451 -11.275 1.00 . A A . 11 CYS HA 1 1
5 3323 1 1 11 CYS HB2 H -2.677 1.811 -12.038 1.00 . A A . 11 CYS HB2 1 1
5 3324 1 1 11 CYS HB3 H -2.184 0.790 -10.677 1.00 . A A . 11 CYS HB3 1 1
5 3325 1 1 11 CYS N N -2.739 -1.422 -12.655 1.00 . A A . 11 CYS N 1 1
5 3326 1 1 11 CYS O O -3.794 0.813 -14.271 1.00 . A A . 11 CYS O 1 1
5 3327 1 1 11 CYS SG S -0.716 0.521 -12.551 1.00 . A A . 11 CYS SG 1 1
5 3328 1 1 12 SER C C -6.547 2.221 -13.827 1.00 . A A . 12 SER C 1 1
5 3329 1 1 12 SER CA C -6.541 0.707 -13.986 1.00 . A A . 12 SER CA 1 1
5 3330 1 1 12 SER CB C -7.918 0.135 -13.658 1.00 . A A . 12 SER CB 1 1
5 3331 1 1 12 SER H H -5.899 -0.243 -12.199 1.00 . A A . 12 SER H 1 1
5 3332 1 1 12 SER HA H -6.263 0.444 -15.008 1.00 . A A . 12 SER HA 1 1
5 3333 1 1 12 SER HB2 H -8.662 0.554 -14.337 1.00 . A A . 12 SER HB2 1 1
5 3334 1 1 12 SER HB3 H -7.894 -0.948 -13.778 1.00 . A A . 12 SER HB3 1 1
5 3335 1 1 12 SER HG H -8.950 -0.160 -12.025 1.00 . A A . 12 SER HG 1 1
5 3336 1 1 12 SER N N -5.562 0.184 -13.047 1.00 . A A . 12 SER N 1 1
5 3337 1 1 12 SER O O -5.936 2.751 -12.901 1.00 . A A . 12 SER O 1 1
5 3338 1 1 12 SER OG O -8.263 0.451 -12.319 1.00 . A A . 12 SER OG 1 1
5 3339 1 1 13 LEU C C -7.855 4.839 -13.228 1.00 . A A . 13 LEU C 1 1
5 3340 1 1 13 LEU CA C -7.349 4.377 -14.601 1.00 . A A . 13 LEU CA 1 1
5 3341 1 1 13 LEU CB C -8.227 4.934 -15.729 1.00 . A A . 13 LEU CB 1 1
5 3342 1 1 13 LEU CD1 C -10.567 5.681 -15.199 1.00 . A A . 13 LEU CD1 1 1
5 3343 1 1 13 LEU CD2 C -10.158 4.164 -17.135 1.00 . A A . 13 LEU CD2 1 1
5 3344 1 1 13 LEU CG C -9.715 4.539 -15.727 1.00 . A A . 13 LEU CG 1 1
5 3345 1 1 13 LEU H H -7.768 2.453 -15.429 1.00 . A A . 13 LEU H 1 1
5 3346 1 1 13 LEU HA H -6.347 4.780 -14.728 1.00 . A A . 13 LEU HA 1 1
5 3347 1 1 13 LEU HB2 H -8.165 6.023 -15.698 1.00 . A A . 13 LEU HB2 1 1
5 3348 1 1 13 LEU HB3 H -7.795 4.611 -16.674 1.00 . A A . 13 LEU HB3 1 1
5 3349 1 1 13 LEU HD11 H -10.289 5.903 -14.167 1.00 . A A . 13 LEU HD11 1 1
5 3350 1 1 13 LEU HD12 H -11.618 5.397 -15.223 1.00 . A A . 13 LEU HD12 1 1
5 3351 1 1 13 LEU HD13 H -10.423 6.573 -15.811 1.00 . A A . 13 LEU HD13 1 1
5 3352 1 1 13 LEU HD21 H -9.564 3.325 -17.494 1.00 . A A . 13 LEU HD21 1 1
5 3353 1 1 13 LEU HD22 H -10.029 5.019 -17.804 1.00 . A A . 13 LEU HD22 1 1
5 3354 1 1 13 LEU HD23 H -11.210 3.875 -17.119 1.00 . A A . 13 LEU HD23 1 1
5 3355 1 1 13 LEU HG H -9.853 3.672 -15.082 1.00 . A A . 13 LEU HG 1 1
5 3356 1 1 13 LEU N N -7.270 2.920 -14.690 1.00 . A A . 13 LEU N 1 1
5 3357 1 1 13 LEU O O -7.420 5.858 -12.727 1.00 . A A . 13 LEU O 1 1
5 3358 1 1 14 TYR C C -8.134 4.370 -10.210 1.00 . A A . 14 TYR C 1 1
5 3359 1 1 14 TYR CA C -9.234 4.399 -11.268 1.00 . A A . 14 TYR CA 1 1
5 3360 1 1 14 TYR CB C -10.337 3.417 -10.880 1.00 . A A . 14 TYR CB 1 1
5 3361 1 1 14 TYR CD1 C -12.280 4.155 -12.341 1.00 . A A . 14 TYR CD1 1 1
5 3362 1 1 14 TYR CD2 C -11.305 1.970 -12.723 1.00 . A A . 14 TYR CD2 1 1
5 3363 1 1 14 TYR CE1 C -13.201 3.930 -13.400 1.00 . A A . 14 TYR CE1 1 1
5 3364 1 1 14 TYR CE2 C -12.216 1.747 -13.788 1.00 . A A . 14 TYR CE2 1 1
5 3365 1 1 14 TYR CG C -11.325 3.177 -11.995 1.00 . A A . 14 TYR CG 1 1
5 3366 1 1 14 TYR CZ C -13.155 2.730 -14.116 1.00 . A A . 14 TYR CZ 1 1
5 3367 1 1 14 TYR H H -9.033 3.204 -13.022 1.00 . A A . 14 TYR H 1 1
5 3368 1 1 14 TYR HA H -9.655 5.404 -11.312 1.00 . A A . 14 TYR HA 1 1
5 3369 1 1 14 TYR HB2 H -9.878 2.466 -10.620 1.00 . A A . 14 TYR HB2 1 1
5 3370 1 1 14 TYR HB3 H -10.863 3.802 -10.008 1.00 . A A . 14 TYR HB3 1 1
5 3371 1 1 14 TYR HD1 H -12.312 5.090 -11.794 1.00 . A A . 14 TYR HD1 1 1
5 3372 1 1 14 TYR HD2 H -10.586 1.206 -12.467 1.00 . A A . 14 TYR HD2 1 1
5 3373 1 1 14 TYR HE1 H -13.933 4.685 -13.648 1.00 . A A . 14 TYR HE1 1 1
5 3374 1 1 14 TYR HE2 H -12.194 0.821 -14.343 1.00 . A A . 14 TYR HE2 1 1
5 3375 1 1 14 TYR HH H -14.661 3.228 -15.256 1.00 . A A . 14 TYR HH 1 1
5 3376 1 1 14 TYR N N -8.712 4.053 -12.589 1.00 . A A . 14 TYR N 1 1
5 3377 1 1 14 TYR O O -8.073 5.230 -9.343 1.00 . A A . 14 TYR O 1 1
5 3378 1 1 14 TYR OH O -14.033 2.511 -15.145 1.00 . A A . 14 TYR OH 1 1
5 3379 1 1 15 GLN C C -5.192 4.491 -9.601 1.00 . A A . 15 GLN C 1 1
5 3380 1 1 15 GLN CA C -6.111 3.298 -9.386 1.00 . A A . 15 GLN CA 1 1
5 3381 1 1 15 GLN CB C -5.328 2.003 -9.632 1.00 . A A . 15 GLN CB 1 1
5 3382 1 1 15 GLN CD C -6.587 0.578 -7.972 1.00 . A A . 15 GLN CD 1 1
5 3383 1 1 15 GLN CG C -6.139 0.729 -9.406 1.00 . A A . 15 GLN CG 1 1
5 3384 1 1 15 GLN H H -7.311 2.726 -11.060 1.00 . A A . 15 GLN H 1 1
5 3385 1 1 15 GLN HA H -6.483 3.307 -8.361 1.00 . A A . 15 GLN HA 1 1
5 3386 1 1 15 GLN HB2 H -4.969 2.005 -10.658 1.00 . A A . 15 GLN HB2 1 1
5 3387 1 1 15 GLN HB3 H -4.462 1.988 -8.971 1.00 . A A . 15 GLN HB3 1 1
5 3388 1 1 15 GLN HE21 H -4.686 0.287 -7.369 1.00 . A A . 15 GLN HE21 1 1
5 3389 1 1 15 GLN HE22 H -5.914 0.263 -6.117 1.00 . A A . 15 GLN HE22 1 1
5 3390 1 1 15 GLN HG2 H -7.020 0.744 -10.051 1.00 . A A . 15 GLN HG2 1 1
5 3391 1 1 15 GLN HG3 H -5.528 -0.131 -9.671 1.00 . A A . 15 GLN HG3 1 1
5 3392 1 1 15 GLN N N -7.237 3.400 -10.314 1.00 . A A . 15 GLN N 1 1
5 3393 1 1 15 GLN NE2 N -5.653 0.358 -7.083 1.00 . A A . 15 GLN NE2 1 1
5 3394 1 1 15 GLN O O -4.672 5.073 -8.656 1.00 . A A . 15 GLN O 1 1
5 3395 1 1 15 GLN OE1 O -7.761 0.664 -7.675 1.00 . A A . 15 GLN OE1 1 1
5 3396 1 1 16 LEU C C -4.721 7.323 -10.752 1.00 . A A . 16 LEU C 1 1
5 3397 1 1 16 LEU CA C -4.170 5.979 -11.244 1.00 . A A . 16 LEU CA 1 1
5 3398 1 1 16 LEU CB C -3.951 5.976 -12.760 1.00 . A A . 16 LEU CB 1 1
5 3399 1 1 16 LEU CD1 C -3.129 4.714 -14.775 1.00 . A A . 16 LEU CD1 1 1
5 3400 1 1 16 LEU CD2 C -1.626 4.931 -12.809 1.00 . A A . 16 LEU CD2 1 1
5 3401 1 1 16 LEU CG C -3.086 4.799 -13.261 1.00 . A A . 16 LEU CG 1 1
5 3402 1 1 16 LEU H H -5.476 4.330 -11.598 1.00 . A A . 16 LEU H 1 1
5 3403 1 1 16 LEU HA H -3.203 5.844 -10.768 1.00 . A A . 16 LEU HA 1 1
5 3404 1 1 16 LEU HB2 H -4.919 5.930 -13.247 1.00 . A A . 16 LEU HB2 1 1
5 3405 1 1 16 LEU HB3 H -3.471 6.908 -13.045 1.00 . A A . 16 LEU HB3 1 1
5 3406 1 1 16 LEU HD11 H -4.154 4.551 -15.100 1.00 . A A . 16 LEU HD11 1 1
5 3407 1 1 16 LEU HD12 H -2.516 3.877 -15.110 1.00 . A A . 16 LEU HD12 1 1
5 3408 1 1 16 LEU HD13 H -2.752 5.641 -15.209 1.00 . A A . 16 LEU HD13 1 1
5 3409 1 1 16 LEU HD21 H -1.204 5.865 -13.183 1.00 . A A . 16 LEU HD21 1 1
5 3410 1 1 16 LEU HD22 H -1.046 4.095 -13.199 1.00 . A A . 16 LEU HD22 1 1
5 3411 1 1 16 LEU HD23 H -1.569 4.922 -11.722 1.00 . A A . 16 LEU HD23 1 1
5 3412 1 1 16 LEU HG H -3.488 3.872 -12.856 1.00 . A A . 16 LEU HG 1 1
5 3413 1 1 16 LEU N N -5.016 4.854 -10.861 1.00 . A A . 16 LEU N 1 1
5 3414 1 1 16 LEU O O -3.953 8.182 -10.359 1.00 . A A . 16 LEU O 1 1
5 3415 1 1 17 GLU C C -6.232 9.110 -8.822 1.00 . A A . 17 GLU C 1 1
5 3416 1 1 17 GLU CA C -6.651 8.750 -10.254 1.00 . A A . 17 GLU CA 1 1
5 3417 1 1 17 GLU CB C -8.179 8.638 -10.277 1.00 . A A . 17 GLU CB 1 1
5 3418 1 1 17 GLU CD C -10.276 8.479 -11.643 1.00 . A A . 17 GLU CD 1 1
5 3419 1 1 17 GLU CG C -8.797 8.741 -11.657 1.00 . A A . 17 GLU CG 1 1
5 3420 1 1 17 GLU H H -6.648 6.765 -11.084 1.00 . A A . 17 GLU H 1 1
5 3421 1 1 17 GLU HA H -6.348 9.572 -10.904 1.00 . A A . 17 GLU HA 1 1
5 3422 1 1 17 GLU HB2 H -8.464 7.686 -9.834 1.00 . A A . 17 GLU HB2 1 1
5 3423 1 1 17 GLU HB3 H -8.590 9.435 -9.658 1.00 . A A . 17 GLU HB3 1 1
5 3424 1 1 17 GLU HE2 H -10.381 9.951 -10.472 1.00 . A A . 17 GLU HE2 1 1
5 3425 1 1 17 GLU HG2 H -8.613 9.736 -12.053 1.00 . A A . 17 GLU HG2 1 1
5 3426 1 1 17 GLU HG3 H -8.329 8.020 -12.310 1.00 . A A . 17 GLU HG3 1 1
5 3427 1 1 17 GLU N N -6.037 7.503 -10.748 1.00 . A A . 17 GLU N 1 1
5 3428 1 1 17 GLU O O -6.201 10.275 -8.465 1.00 . A A . 17 GLU O 1 1
5 3429 1 1 17 GLU OE1 O -10.794 7.565 -12.222 1.00 . A A . 17 GLU OE1 1 1
5 3430 1 1 17 GLU OE2 O -10.946 9.333 -10.932 1.00 . A A . 17 GLU OE2 1 1
5 3431 1 1 18 ASN C C -4.161 9.141 -6.537 1.00 . A A . 18 ASN C 1 1
5 3432 1 1 18 ASN CA C -5.457 8.327 -6.629 1.00 . A A . 18 ASN CA 1 1
5 3433 1 1 18 ASN CB C -5.269 6.999 -5.901 1.00 . A A . 18 ASN CB 1 1
5 3434 1 1 18 ASN CG C -6.567 6.285 -5.660 1.00 . A A . 18 ASN CG 1 1
5 3435 1 1 18 ASN H H -5.920 7.163 -8.375 1.00 . A A . 18 ASN H 1 1
5 3436 1 1 18 ASN HA H -6.236 8.892 -6.115 1.00 . A A . 18 ASN HA 1 1
5 3437 1 1 18 ASN HB2 H -4.618 6.365 -6.490 1.00 . A A . 18 ASN HB2 1 1
5 3438 1 1 18 ASN HB3 H -4.797 7.191 -4.937 1.00 . A A . 18 ASN HB3 1 1
5 3439 1 1 18 ASN HD21 H -6.163 5.003 -7.144 1.00 . A A . 18 ASN HD21 1 1
5 3440 1 1 18 ASN HD22 H -7.681 4.762 -6.306 1.00 . A A . 18 ASN HD22 1 1
5 3441 1 1 18 ASN N N -5.891 8.109 -8.021 1.00 . A A . 18 ASN N 1 1
5 3442 1 1 18 ASN ND2 N -6.819 5.266 -6.426 1.00 . A A . 18 ASN ND2 1 1
5 3443 1 1 18 ASN O O -3.888 9.768 -5.525 1.00 . A A . 18 ASN O 1 1
5 3444 1 1 18 ASN OD1 O -7.329 6.641 -4.784 1.00 . A A . 18 ASN OD1 1 1
5 3445 1 1 19 TYR C C -2.325 11.307 -7.883 1.00 . A A . 19 TYR C 1 1
5 3446 1 1 19 TYR CA C -2.073 9.815 -7.625 1.00 . A A . 19 TYR CA 1 1
5 3447 1 1 19 TYR CB C -1.222 9.293 -8.776 1.00 . A A . 19 TYR CB 1 1
5 3448 1 1 19 TYR CD1 C -1.259 6.748 -8.785 1.00 . A A . 19 TYR CD1 1 1
5 3449 1 1 19 TYR CD2 C 0.775 7.878 -8.120 1.00 . A A . 19 TYR CD2 1 1
5 3450 1 1 19 TYR CE1 C -0.621 5.497 -8.615 1.00 . A A . 19 TYR CE1 1 1
5 3451 1 1 19 TYR CE2 C 1.416 6.626 -7.950 1.00 . A A . 19 TYR CE2 1 1
5 3452 1 1 19 TYR CG C -0.565 7.952 -8.546 1.00 . A A . 19 TYR CG 1 1
5 3453 1 1 19 TYR CZ C 0.711 5.450 -8.210 1.00 . A A . 19 TYR CZ 1 1
5 3454 1 1 19 TYR H H -3.601 8.531 -8.390 1.00 . A A . 19 TYR H 1 1
5 3455 1 1 19 TYR HA H -1.525 9.693 -6.690 1.00 . A A . 19 TYR HA 1 1
5 3456 1 1 19 TYR HB2 H -1.859 9.221 -9.643 1.00 . A A . 19 TYR HB2 1 1
5 3457 1 1 19 TYR HB3 H -0.438 10.011 -9.008 1.00 . A A . 19 TYR HB3 1 1
5 3458 1 1 19 TYR HD1 H -2.287 6.782 -9.105 1.00 . A A . 19 TYR HD1 1 1
5 3459 1 1 19 TYR HD2 H 1.322 8.793 -7.932 1.00 . A A . 19 TYR HD2 1 1
5 3460 1 1 19 TYR HE1 H -1.166 4.582 -8.793 1.00 . A A . 19 TYR HE1 1 1
5 3461 1 1 19 TYR HE2 H 2.437 6.581 -7.621 1.00 . A A . 19 TYR HE2 1 1
5 3462 1 1 19 TYR HH H 0.731 3.501 -8.222 1.00 . A A . 19 TYR HH 1 1
5 3463 1 1 19 TYR N N -3.337 9.071 -7.573 1.00 . A A . 19 TYR N 1 1
5 3464 1 1 19 TYR O O -1.390 12.091 -7.977 1.00 . A A . 19 TYR O 1 1
5 3465 1 1 19 TYR OH O 1.324 4.237 -8.059 1.00 . A A . 19 TYR OH 1 1
5 3466 1 1 20 CYS C C -4.750 13.694 -7.294 1.00 . A A . 20 CYS C 1 1
5 3467 1 1 20 CYS CA C -3.926 13.063 -8.410 1.00 . A A . 20 CYS CA 1 1
5 3468 1 1 20 CYS CB C -4.711 13.070 -9.717 1.00 . A A . 20 CYS CB 1 1
5 3469 1 1 20 CYS H H -4.333 11.017 -7.991 1.00 . A A . 20 CYS H 1 1
5 3470 1 1 20 CYS HA H -3.014 13.641 -8.544 1.00 . A A . 20 CYS HA 1 1
5 3471 1 1 20 CYS HB2 H -5.702 12.655 -9.530 1.00 . A A . 20 CYS HB2 1 1
5 3472 1 1 20 CYS HB3 H -4.817 14.096 -10.071 1.00 . A A . 20 CYS HB3 1 1
5 3473 1 1 20 CYS N N -3.579 11.688 -8.071 1.00 . A A . 20 CYS N 1 1
5 3474 1 1 20 CYS O O -5.523 13.029 -6.619 1.00 . A A . 20 CYS O 1 1
5 3475 1 1 20 CYS SG S -3.892 12.066 -10.994 1.00 . A A . 20 CYS SG 1 1
5 3476 1 1 21 ASN C C -6.819 15.775 -6.260 1.00 . A A . 21 ASN C 1 1
5 3477 1 1 21 ASN CA C -5.304 15.730 -6.034 1.00 . A A . 21 ASN CA 1 1
5 3478 1 1 21 ASN CB C -4.754 17.156 -5.851 1.00 . A A . 21 ASN CB 1 1
5 3479 1 1 21 ASN CG C -5.266 17.736 -4.561 1.00 . A A . 21 ASN CG 1 1
5 3480 1 1 21 ASN H H -3.939 15.510 -7.679 1.00 . A A . 21 ASN H 1 1
5 3481 1 1 21 ASN HXT H -8.153 15.835 -7.433 1.00 . A A . 21 ASN HXT 1 1
5 3482 1 1 21 ASN HA H -5.166 15.180 -5.098 1.00 . A A . 21 ASN HA 1 1
5 3483 1 1 21 ASN HB2 H -3.664 17.139 -5.824 1.00 . A A . 21 ASN HB2 1 1
5 3484 1 1 21 ASN HB3 H -5.069 17.784 -6.687 1.00 . A A . 21 ASN HB3 1 1
5 3485 1 1 21 ASN HD21 H -6.036 19.342 -5.536 1.00 . A A . 21 ASN HD21 1 1
5 3486 1 1 21 ASN HD22 H -6.256 19.306 -3.807 1.00 . A A . 21 ASN HD22 1 1
5 3487 1 1 21 ASN N N -4.577 15.005 -7.094 1.00 . A A . 21 ASN N 1 1
5 3488 1 1 21 ASN ND2 N -5.903 18.895 -4.651 1.00 . A A . 21 ASN ND2 1 1
5 3489 1 1 21 ASN O O -7.644 15.782 -5.379 1.00 . A A . 21 ASN O 1 1
5 3490 1 1 21 ASN OXT O -7.186 15.876 -7.500 1.00 . A A . 21 ASN OXT 1 1
5 3491 1 1 21 ASN OD1 O -5.109 17.211 -3.492 1.00 . A A . 21 ASN OD1 1 1
5 3492 2 2 1 PHE C C -7.046 0.351 -21.712 1.00 . B B . 1 PHE C 1 1
5 3493 2 2 1 PHE CA C -7.841 1.613 -21.448 1.00 . B B . 1 PHE CA 1 1
5 3494 2 2 1 PHE CB C -8.102 1.759 -19.944 1.00 . B B . 1 PHE CB 1 1
5 3495 2 2 1 PHE CD1 C -6.436 3.425 -19.022 1.00 . B B . 1 PHE CD1 1 1
5 3496 2 2 1 PHE CD2 C -6.133 1.071 -18.499 1.00 . B B . 1 PHE CD2 1 1
5 3497 2 2 1 PHE CE1 C -5.271 3.746 -18.282 1.00 . B B . 1 PHE CE1 1 1
5 3498 2 2 1 PHE CE2 C -4.967 1.383 -17.756 1.00 . B B . 1 PHE CE2 1 1
5 3499 2 2 1 PHE CG C -6.870 2.090 -19.142 1.00 . B B . 1 PHE CG 1 1
5 3500 2 2 1 PHE CZ C -4.536 2.724 -17.655 1.00 . B B . 1 PHE CZ 1 1
5 3501 2 2 1 PHE H1 H -9.678 2.389 -21.974 1.00 . B B . 1 PHE H1 1 1
5 3502 2 2 1 PHE H2 H -8.972 1.493 -23.168 1.00 . B B . 1 PHE H2 1 1
5 3503 2 2 1 PHE H3 H -9.658 0.742 -21.872 1.00 . B B . 1 PHE H3 1 1
5 3504 2 2 1 PHE HA H -7.275 2.475 -21.799 1.00 . B B . 1 PHE HA 1 1
5 3505 2 2 1 PHE HB2 H -8.832 2.556 -19.795 1.00 . B B . 1 PHE HB2 1 1
5 3506 2 2 1 PHE HB3 H -8.528 0.830 -19.567 1.00 . B B . 1 PHE HB3 1 1
5 3507 2 2 1 PHE HD1 H -6.995 4.218 -19.501 1.00 . B B . 1 PHE HD1 1 1
5 3508 2 2 1 PHE HD2 H -6.458 0.042 -18.573 1.00 . B B . 1 PHE HD2 1 1
5 3509 2 2 1 PHE HE1 H -4.948 4.775 -18.199 1.00 . B B . 1 PHE HE1 1 1
5 3510 2 2 1 PHE HE2 H -4.407 0.597 -17.268 1.00 . B B . 1 PHE HE2 1 1
5 3511 2 2 1 PHE HZ H -3.642 2.965 -17.098 1.00 . B B . 1 PHE HZ 1 1
5 3512 2 2 1 PHE N N -9.141 1.556 -22.174 1.00 . B B . 1 PHE N 1 1
5 3513 2 2 1 PHE O O -7.627 -0.721 -21.758 1.00 . B B . 1 PHE O 1 1
5 3514 2 2 2 VAL C C -4.255 -1.113 -20.852 1.00 . B B . 2 VAL C 1 1
5 3515 2 2 2 VAL CA C -4.904 -0.717 -22.166 1.00 . B B . 2 VAL CA 1 1
5 3516 2 2 2 VAL CB C -3.800 -0.431 -23.227 1.00 . B B . 2 VAL CB 1 1
5 3517 2 2 2 VAL CG1 C -2.952 -1.691 -23.486 1.00 . B B . 2 VAL CG1 1 1
5 3518 2 2 2 VAL CG2 C -4.438 0.042 -24.547 1.00 . B B . 2 VAL CG2 1 1
5 3519 2 2 2 VAL H H -5.281 1.361 -21.860 1.00 . B B . 2 VAL H 1 1
5 3520 2 2 2 VAL HA H -5.530 -1.536 -22.518 1.00 . B B . 2 VAL HA 1 1
5 3521 2 2 2 VAL HB H -3.150 0.361 -22.856 1.00 . B B . 2 VAL HB 1 1
5 3522 2 2 2 VAL HG11 H -2.199 -1.475 -24.246 1.00 . B B . 2 VAL HG11 1 1
5 3523 2 2 2 VAL HG12 H -2.446 -1.995 -22.567 1.00 . B B . 2 VAL HG12 1 1
5 3524 2 2 2 VAL HG13 H -3.589 -2.505 -23.833 1.00 . B B . 2 VAL HG13 1 1
5 3525 2 2 2 VAL HG21 H -5.152 -0.703 -24.902 1.00 . B B . 2 VAL HG21 1 1
5 3526 2 2 2 VAL HG22 H -4.948 0.993 -24.396 1.00 . B B . 2 VAL HG22 1 1
5 3527 2 2 2 VAL HG23 H -3.660 0.179 -25.300 1.00 . B B . 2 VAL HG23 1 1
5 3528 2 2 2 VAL N N -5.740 0.462 -21.914 1.00 . B B . 2 VAL N 1 1
5 3529 2 2 2 VAL O O -3.437 -0.371 -20.307 1.00 . B B . 2 VAL O 1 1
5 3530 2 2 3 ASN C C -2.644 -3.081 -19.204 1.00 . B B . 3 ASN C 1 1
5 3531 2 2 3 ASN CA C -4.091 -2.713 -19.049 1.00 . B B . 3 ASN CA 1 1
5 3532 2 2 3 ASN CB C -4.790 -3.958 -18.527 1.00 . B B . 3 ASN CB 1 1
5 3533 2 2 3 ASN CG C -6.182 -3.674 -18.024 1.00 . B B . 3 ASN CG 1 1
5 3534 2 2 3 ASN H H -5.324 -2.838 -20.787 1.00 . B B . 3 ASN H 1 1
5 3535 2 2 3 ASN HA H -4.179 -1.914 -18.312 1.00 . B B . 3 ASN HA 1 1
5 3536 2 2 3 ASN HB2 H -4.829 -4.701 -19.320 1.00 . B B . 3 ASN HB2 1 1
5 3537 2 2 3 ASN HB3 H -4.177 -4.359 -17.711 1.00 . B B . 3 ASN HB3 1 1
5 3538 2 2 3 ASN HD21 H -6.785 -5.519 -18.538 1.00 . B B . 3 ASN HD21 1 1
5 3539 2 2 3 ASN HD22 H -7.995 -4.489 -17.814 1.00 . B B . 3 ASN HD22 1 1
5 3540 2 2 3 ASN N N -4.645 -2.261 -20.318 1.00 . B B . 3 ASN N 1 1
5 3541 2 2 3 ASN ND2 N -7.054 -4.637 -18.138 1.00 . B B . 3 ASN ND2 1 1
5 3542 2 2 3 ASN O O -2.277 -3.852 -20.080 1.00 . B B . 3 ASN O 1 1
5 3543 2 2 3 ASN OD1 O -6.467 -2.587 -17.545 1.00 . B B . 3 ASN OD1 1 1
5 3544 2 2 4 GLN C C -0.047 -2.546 -16.815 1.00 . B B . 4 GLN C 1 1
5 3545 2 2 4 GLN CA C -0.441 -2.918 -18.224 1.00 . B B . 4 GLN CA 1 1
5 3546 2 2 4 GLN CB C 0.369 -2.128 -19.270 1.00 . B B . 4 GLN CB 1 1
5 3547 2 2 4 GLN CD C 0.753 0.128 -20.369 1.00 . B B . 4 GLN CD 1 1
5 3548 2 2 4 GLN CG C 0.258 -0.604 -19.138 1.00 . B B . 4 GLN CG 1 1
5 3549 2 2 4 GLN H H -2.189 -1.936 -17.594 1.00 . B B . 4 GLN H 1 1
5 3550 2 2 4 GLN HA H -0.303 -3.990 -18.379 1.00 . B B . 4 GLN HA 1 1
5 3551 2 2 4 GLN HB2 H 1.418 -2.411 -19.192 1.00 . B B . 4 GLN HB2 1 1
5 3552 2 2 4 GLN HB3 H 0.013 -2.410 -20.260 1.00 . B B . 4 GLN HB3 1 1
5 3553 2 2 4 GLN HE21 H -1.071 -0.022 -21.204 1.00 . B B . 4 GLN HE21 1 1
5 3554 2 2 4 GLN HE22 H 0.145 0.804 -22.151 1.00 . B B . 4 GLN HE22 1 1
5 3555 2 2 4 GLN HG2 H -0.785 -0.333 -18.977 1.00 . B B . 4 GLN HG2 1 1
5 3556 2 2 4 GLN HG3 H 0.836 -0.283 -18.278 1.00 . B B . 4 GLN HG3 1 1
5 3557 2 2 4 GLN N N -1.837 -2.576 -18.295 1.00 . B B . 4 GLN N 1 1
5 3558 2 2 4 GLN NE2 N -0.127 0.316 -21.317 1.00 . B B . 4 GLN NE2 1 1
5 3559 2 2 4 GLN O O -0.706 -1.727 -16.177 1.00 . B B . 4 GLN O 1 1
5 3560 2 2 4 GLN OE1 O 1.906 0.540 -20.453 1.00 . B B . 4 GLN OE1 1 1
5 3561 2 2 5 HIS C C 2.448 -1.406 -15.526 1.00 . B B . 5 HIS C 1 1
5 3562 2 2 5 HIS CA C 1.682 -2.666 -15.123 1.00 . B B . 5 HIS CA 1 1
5 3563 2 2 5 HIS CB C 2.660 -3.710 -14.596 1.00 . B B . 5 HIS CB 1 1
5 3564 2 2 5 HIS CD2 C 2.437 -6.293 -14.859 1.00 . B B . 5 HIS CD2 1 1
5 3565 2 2 5 HIS CE1 C 0.619 -6.600 -13.744 1.00 . B B . 5 HIS CE1 1 1
5 3566 2 2 5 HIS CG C 2.053 -5.070 -14.427 1.00 . B B . 5 HIS CG 1 1
5 3567 2 2 5 HIS H H 1.440 -3.871 -16.883 1.00 . B B . 5 HIS H 1 1
5 3568 2 2 5 HIS HA H 0.939 -2.421 -14.360 1.00 . B B . 5 HIS HA 1 1
5 3569 2 2 5 HIS HB2 H 3.503 -3.787 -15.282 1.00 . B B . 5 HIS HB2 1 1
5 3570 2 2 5 HIS HB3 H 3.032 -3.372 -13.633 1.00 . B B . 5 HIS HB3 1 1
5 3571 2 2 5 HIS HD1 H 0.355 -4.579 -13.235 1.00 . B B . 5 HIS HD1 1 1
5 3572 2 2 5 HIS HD2 H 3.296 -6.495 -15.430 1.00 . B B . 5 HIS HD2 1 1
5 3573 2 2 5 HIS HE1 H -0.227 -7.079 -13.263 1.00 . B B . 5 HIS HE1 1 1
5 3574 2 2 5 HIS HE2 H 1.591 -8.214 -14.587 1.00 . B B . 5 HIS HE2 1 1
5 3575 2 2 5 HIS N N 1.023 -3.138 -16.343 1.00 . B B . 5 HIS N 1 1
5 3576 2 2 5 HIS ND1 N 0.893 -5.300 -13.717 1.00 . B B . 5 HIS ND1 1 1
5 3577 2 2 5 HIS NE2 N 1.540 -7.211 -14.424 1.00 . B B . 5 HIS NE2 1 1
5 3578 2 2 5 HIS O O 2.891 -1.314 -16.669 1.00 . B B . 5 HIS O 1 1
5 3579 2 2 6 LEU C C 4.459 1.042 -13.928 1.00 . B B . 6 LEU C 1 1
5 3580 2 2 6 LEU CA C 3.350 0.783 -14.945 1.00 . B B . 6 LEU CA 1 1
5 3581 2 2 6 LEU CB C 2.417 2.002 -14.927 1.00 . B B . 6 LEU CB 1 1
5 3582 2 2 6 LEU CD1 C 2.017 2.242 -17.428 1.00 . B B . 6 LEU CD1 1 1
5 3583 2 2 6 LEU CD2 C 0.155 1.480 -15.972 1.00 . B B . 6 LEU CD2 1 1
5 3584 2 2 6 LEU CG C 1.399 2.331 -16.040 1.00 . B B . 6 LEU CG 1 1
5 3585 2 2 6 LEU H H 2.255 -0.565 -13.676 1.00 . B B . 6 LEU H 1 1
5 3586 2 2 6 LEU HA H 3.803 0.692 -15.929 1.00 . B B . 6 LEU HA 1 1
5 3587 2 2 6 LEU HB2 H 1.865 1.964 -13.995 1.00 . B B . 6 LEU HB2 1 1
5 3588 2 2 6 LEU HB3 H 3.065 2.861 -14.858 1.00 . B B . 6 LEU HB3 1 1
5 3589 2 2 6 LEU HD11 H 2.403 1.238 -17.605 1.00 . B B . 6 LEU HD11 1 1
5 3590 2 2 6 LEU HD12 H 2.817 2.963 -17.507 1.00 . B B . 6 LEU HD12 1 1
5 3591 2 2 6 LEU HD13 H 1.261 2.476 -18.178 1.00 . B B . 6 LEU HD13 1 1
5 3592 2 2 6 LEU HD21 H 0.420 0.433 -16.057 1.00 . B B . 6 LEU HD21 1 1
5 3593 2 2 6 LEU HD22 H -0.523 1.748 -16.783 1.00 . B B . 6 LEU HD22 1 1
5 3594 2 2 6 LEU HD23 H -0.350 1.650 -15.024 1.00 . B B . 6 LEU HD23 1 1
5 3595 2 2 6 LEU HG H 1.088 3.359 -15.887 1.00 . B B . 6 LEU HG 1 1
5 3596 2 2 6 LEU N N 2.622 -0.451 -14.622 1.00 . B B . 6 LEU N 1 1
5 3597 2 2 6 LEU O O 4.210 1.057 -12.730 1.00 . B B . 6 LEU O 1 1
5 3598 2 2 7 CYS C C 7.618 2.748 -14.212 1.00 . B B . 7 CYS C 1 1
5 3599 2 2 7 CYS CA C 6.799 1.646 -13.551 1.00 . B B . 7 CYS CA 1 1
5 3600 2 2 7 CYS CB C 7.713 0.430 -13.338 1.00 . B B . 7 CYS CB 1 1
5 3601 2 2 7 CYS H H 5.824 1.286 -15.415 1.00 . B B . 7 CYS H 1 1
5 3602 2 2 7 CYS HA H 6.434 1.999 -12.587 1.00 . B B . 7 CYS HA 1 1
5 3603 2 2 7 CYS HB2 H 8.026 0.061 -14.314 1.00 . B B . 7 CYS HB2 1 1
5 3604 2 2 7 CYS HB3 H 8.601 0.755 -12.799 1.00 . B B . 7 CYS HB3 1 1
5 3605 2 2 7 CYS N N 5.667 1.301 -14.416 1.00 . B B . 7 CYS N 1 1
5 3606 2 2 7 CYS O O 7.564 2.915 -15.432 1.00 . B B . 7 CYS O 1 1
5 3607 2 2 7 CYS SG S 6.962 -0.949 -12.414 1.00 . B B . 7 CYS SG 1 1
5 3608 2 2 8 GLY C C 8.613 5.538 -14.771 1.00 . B B . 8 GLY C 1 1
5 3609 2 2 8 GLY CA C 9.322 4.459 -13.977 1.00 . B B . 8 GLY CA 1 1
5 3610 2 2 8 GLY H H 8.415 3.304 -12.430 1.00 . B B . 8 GLY H 1 1
5 3611 2 2 8 GLY HA2 H 9.878 4.927 -13.166 1.00 . B B . 8 GLY HA2 1 1
5 3612 2 2 8 GLY HA3 H 10.029 3.958 -14.638 1.00 . B B . 8 GLY HA3 1 1
5 3613 2 2 8 GLY N N 8.416 3.460 -13.425 1.00 . B B . 8 GLY N 1 1
5 3614 2 2 8 GLY O O 7.519 5.973 -14.415 1.00 . B B . 8 GLY O 1 1
5 3615 2 2 9 SER C C 7.273 6.581 -17.284 1.00 . B B . 9 SER C 1 1
5 3616 2 2 9 SER CA C 8.648 6.969 -16.747 1.00 . B B . 9 SER CA 1 1
5 3617 2 2 9 SER CB C 9.599 7.198 -17.916 1.00 . B B . 9 SER CB 1 1
5 3618 2 2 9 SER H H 10.114 5.556 -16.144 1.00 . B B . 9 SER H 1 1
5 3619 2 2 9 SER HA H 8.552 7.898 -16.183 1.00 . B B . 9 SER HA 1 1
5 3620 2 2 9 SER HB2 H 9.149 6.805 -18.831 1.00 . B B . 9 SER HB2 1 1
5 3621 2 2 9 SER HB3 H 9.785 8.265 -18.032 1.00 . B B . 9 SER HB3 1 1
5 3622 2 2 9 SER HG H 11.492 6.864 -18.270 1.00 . B B . 9 SER HG 1 1
5 3623 2 2 9 SER N N 9.218 5.946 -15.878 1.00 . B B . 9 SER N 1 1
5 3624 2 2 9 SER O O 6.425 7.433 -17.497 1.00 . B B . 9 SER O 1 1
5 3625 2 2 9 SER OG O 10.823 6.521 -17.666 1.00 . B B . 9 SER OG 1 1
5 3626 2 2 10 HIS C C 4.622 5.164 -17.000 1.00 . B B . 10 HIS C 1 1
5 3627 2 2 10 HIS CA C 5.744 4.821 -17.972 1.00 . B B . 10 HIS CA 1 1
5 3628 2 2 10 HIS CB C 5.780 3.308 -18.206 1.00 . B B . 10 HIS CB 1 1
5 3629 2 2 10 HIS CD2 C 6.926 2.700 -20.461 1.00 . B B . 10 HIS CD2 1 1
5 3630 2 2 10 HIS CE1 C 5.159 2.422 -21.690 1.00 . B B . 10 HIS CE1 1 1
5 3631 2 2 10 HIS CG C 5.863 2.931 -19.650 1.00 . B B . 10 HIS CG 1 1
5 3632 2 2 10 HIS H H 7.754 4.611 -17.254 1.00 . B B . 10 HIS H 1 1
5 3633 2 2 10 HIS HA H 5.531 5.316 -18.920 1.00 . B B . 10 HIS HA 1 1
5 3634 2 2 10 HIS HB2 H 6.645 2.896 -17.696 1.00 . B B . 10 HIS HB2 1 1
5 3635 2 2 10 HIS HB3 H 4.889 2.861 -17.779 1.00 . B B . 10 HIS HB3 1 1
5 3636 2 2 10 HIS HD1 H 3.773 2.814 -20.177 1.00 . B B . 10 HIS HD1 1 1
5 3637 2 2 10 HIS HD2 H 7.965 2.752 -20.158 1.00 . B B . 10 HIS HD2 1 1
5 3638 2 2 10 HIS HE1 H 4.513 2.212 -22.538 1.00 . B B . 10 HIS HE1 1 1
5 3639 2 2 10 HIS HE2 H 7.043 2.186 -22.514 1.00 . B B . 10 HIS HE2 1 1
5 3640 2 2 10 HIS N N 7.036 5.290 -17.472 1.00 . B B . 10 HIS N 1 1
5 3641 2 2 10 HIS ND1 N 4.744 2.737 -20.469 1.00 . B B . 10 HIS ND1 1 1
5 3642 2 2 10 HIS NE2 N 6.466 2.398 -21.706 1.00 . B B . 10 HIS NE2 1 1
5 3643 2 2 10 HIS O O 3.495 5.410 -17.412 1.00 . B B . 10 HIS O 1 1
5 3644 2 2 11 LEU C C 3.482 6.938 -14.780 1.00 . B B . 11 LEU C 1 1
5 3645 2 2 11 LEU CA C 3.923 5.484 -14.699 1.00 . B B . 11 LEU CA 1 1
5 3646 2 2 11 LEU CB C 4.472 5.145 -13.305 1.00 . B B . 11 LEU CB 1 1
5 3647 2 2 11 LEU CD1 C 2.109 4.863 -12.335 1.00 . B B . 11 LEU CD1 1 1
5 3648 2 2 11 LEU CD2 C 4.111 4.301 -11.000 1.00 . B B . 11 LEU CD2 1 1
5 3649 2 2 11 LEU CG C 3.553 5.240 -12.069 1.00 . B B . 11 LEU CG 1 1
5 3650 2 2 11 LEU H H 5.879 4.999 -15.411 1.00 . B B . 11 LEU H 1 1
5 3651 2 2 11 LEU HA H 3.053 4.867 -14.895 1.00 . B B . 11 LEU HA 1 1
5 3652 2 2 11 LEU HB2 H 4.847 4.123 -13.349 1.00 . B B . 11 LEU HB2 1 1
5 3653 2 2 11 LEU HB3 H 5.329 5.791 -13.116 1.00 . B B . 11 LEU HB3 1 1
5 3654 2 2 11 LEU HD11 H 1.552 4.871 -11.397 1.00 . B B . 11 LEU HD11 1 1
5 3655 2 2 11 LEU HD12 H 2.066 3.864 -12.767 1.00 . B B . 11 LEU HD12 1 1
5 3656 2 2 11 LEU HD13 H 1.654 5.577 -13.017 1.00 . B B . 11 LEU HD13 1 1
5 3657 2 2 11 LEU HD21 H 4.026 3.264 -11.333 1.00 . B B . 11 LEU HD21 1 1
5 3658 2 2 11 LEU HD22 H 3.543 4.425 -10.077 1.00 . B B . 11 LEU HD22 1 1
5 3659 2 2 11 LEU HD23 H 5.157 4.538 -10.814 1.00 . B B . 11 LEU HD23 1 1
5 3660 2 2 11 LEU HG H 3.581 6.261 -11.692 1.00 . B B . 11 LEU HG 1 1
5 3661 2 2 11 LEU N N 4.931 5.187 -15.711 1.00 . B B . 11 LEU N 1 1
5 3662 2 2 11 LEU O O 2.293 7.215 -14.828 1.00 . B B . 11 LEU O 1 1
5 3663 2 2 12 VAL C C 3.406 9.604 -16.270 1.00 . B B . 12 VAL C 1 1
5 3664 2 2 12 VAL CA C 4.041 9.278 -14.917 1.00 . B B . 12 VAL CA 1 1
5 3665 2 2 12 VAL CB C 5.230 10.235 -14.588 1.00 . B B . 12 VAL CB 1 1
5 3666 2 2 12 VAL CG1 C 5.697 10.005 -13.136 1.00 . B B . 12 VAL CG1 1 1
5 3667 2 2 12 VAL CG2 C 6.411 10.038 -15.542 1.00 . B B . 12 VAL CG2 1 1
5 3668 2 2 12 VAL H H 5.399 7.617 -14.835 1.00 . B B . 12 VAL H 1 1
5 3669 2 2 12 VAL HA H 3.275 9.449 -14.163 1.00 . B B . 12 VAL HA 1 1
5 3670 2 2 12 VAL HB H 4.881 11.261 -14.677 1.00 . B B . 12 VAL HB 1 1
5 3671 2 2 12 VAL HG11 H 6.456 10.745 -12.878 1.00 . B B . 12 VAL HG11 1 1
5 3672 2 2 12 VAL HG12 H 4.850 10.117 -12.457 1.00 . B B . 12 VAL HG12 1 1
5 3673 2 2 12 VAL HG13 H 6.118 9.005 -13.029 1.00 . B B . 12 VAL HG13 1 1
5 3674 2 2 12 VAL HG21 H 6.087 10.194 -16.571 1.00 . B B . 12 VAL HG21 1 1
5 3675 2 2 12 VAL HG22 H 7.190 10.766 -15.307 1.00 . B B . 12 VAL HG22 1 1
5 3676 2 2 12 VAL HG23 H 6.817 9.036 -15.434 1.00 . B B . 12 VAL HG23 1 1
5 3677 2 2 12 VAL N N 4.421 7.866 -14.850 1.00 . B B . 12 VAL N 1 1
5 3678 2 2 12 VAL O O 2.510 10.428 -16.344 1.00 . B B . 12 VAL O 1 1
5 3679 2 2 13 GLU C C 1.689 8.697 -18.573 1.00 . B B . 13 GLU C 1 1
5 3680 2 2 13 GLU CA C 3.168 9.065 -18.638 1.00 . B B . 13 GLU CA 1 1
5 3681 2 2 13 GLU CB C 3.864 8.183 -19.680 1.00 . B B . 13 GLU CB 1 1
5 3682 2 2 13 GLU CD C 5.965 7.760 -21.006 1.00 . B B . 13 GLU CD 1 1
5 3683 2 2 13 GLU CG C 5.194 8.746 -20.172 1.00 . B B . 13 GLU CG 1 1
5 3684 2 2 13 GLU H H 4.525 8.198 -17.221 1.00 . B B . 13 GLU H 1 1
5 3685 2 2 13 GLU HA H 3.253 10.108 -18.942 1.00 . B B . 13 GLU HA 1 1
5 3686 2 2 13 GLU HB2 H 4.034 7.204 -19.238 1.00 . B B . 13 GLU HB2 1 1
5 3687 2 2 13 GLU HB3 H 3.202 8.064 -20.537 1.00 . B B . 13 GLU HB3 1 1
5 3688 2 2 13 GLU HE2 H 7.375 7.655 -22.219 1.00 . B B . 13 GLU HE2 1 1
5 3689 2 2 13 GLU HG2 H 5.002 9.641 -20.764 1.00 . B B . 13 GLU HG2 1 1
5 3690 2 2 13 GLU HG3 H 5.803 9.027 -19.316 1.00 . B B . 13 GLU HG3 1 1
5 3691 2 2 13 GLU N N 3.792 8.889 -17.323 1.00 . B B . 13 GLU N 1 1
5 3692 2 2 13 GLU O O 0.844 9.378 -19.140 1.00 . B B . 13 GLU O 1 1
5 3693 2 2 13 GLU OE1 O 5.716 6.580 -21.070 1.00 . B B . 13 GLU OE1 1 1
5 3694 2 2 13 GLU OE2 O 6.945 8.290 -21.646 1.00 . B B . 13 GLU OE2 1 1
5 3695 2 2 14 ALA C C -0.786 8.237 -16.883 1.00 . B B . 14 ALA C 1 1
5 3696 2 2 14 ALA CA C -0.007 7.204 -17.701 1.00 . B B . 14 ALA CA 1 1
5 3697 2 2 14 ALA CB C -0.052 5.845 -17.019 1.00 . B B . 14 ALA CB 1 1
5 3698 2 2 14 ALA H H 2.102 7.086 -17.404 1.00 . B B . 14 ALA H 1 1
5 3699 2 2 14 ALA HA H -0.467 7.121 -18.687 1.00 . B B . 14 ALA HA 1 1
5 3700 2 2 14 ALA HB1 H 0.543 5.133 -17.588 1.00 . B B . 14 ALA HB1 1 1
5 3701 2 2 14 ALA HB2 H 0.352 5.929 -16.009 1.00 . B B . 14 ALA HB2 1 1
5 3702 2 2 14 ALA HB3 H -1.083 5.498 -16.967 1.00 . B B . 14 ALA HB3 1 1
5 3703 2 2 14 ALA N N 1.376 7.626 -17.859 1.00 . B B . 14 ALA N 1 1
5 3704 2 2 14 ALA O O -1.942 8.526 -17.171 1.00 . B B . 14 ALA O 1 1
5 3705 2 2 15 LEU C C -1.121 11.069 -15.762 1.00 . B B . 15 LEU C 1 1
5 3706 2 2 15 LEU CA C -0.789 9.786 -15.009 1.00 . B B . 15 LEU CA 1 1
5 3707 2 2 15 LEU CB C 0.104 10.096 -13.802 1.00 . B B . 15 LEU CB 1 1
5 3708 2 2 15 LEU CD1 C 1.261 9.274 -11.696 1.00 . B B . 15 LEU CD1 1 1
5 3709 2 2 15 LEU CD2 C -1.098 8.681 -12.167 1.00 . B B . 15 LEU CD2 1 1
5 3710 2 2 15 LEU CG C 0.241 8.952 -12.782 1.00 . B B . 15 LEU CG 1 1
5 3711 2 2 15 LEU H H 0.809 8.520 -15.659 1.00 . B B . 15 LEU H 1 1
5 3712 2 2 15 LEU HA H -1.728 9.371 -14.651 1.00 . B B . 15 LEU HA 1 1
5 3713 2 2 15 LEU HB2 H 1.094 10.363 -14.161 1.00 . B B . 15 LEU HB2 1 1
5 3714 2 2 15 LEU HB3 H -0.315 10.956 -13.287 1.00 . B B . 15 LEU HB3 1 1
5 3715 2 2 15 LEU HD11 H 2.215 9.527 -12.153 1.00 . B B . 15 LEU HD11 1 1
5 3716 2 2 15 LEU HD12 H 1.391 8.407 -11.052 1.00 . B B . 15 LEU HD12 1 1
5 3717 2 2 15 LEU HD13 H 0.913 10.118 -11.098 1.00 . B B . 15 LEU HD13 1 1
5 3718 2 2 15 LEU HD21 H -1.502 9.606 -11.747 1.00 . B B . 15 LEU HD21 1 1
5 3719 2 2 15 LEU HD22 H -0.993 7.938 -11.380 1.00 . B B . 15 LEU HD22 1 1
5 3720 2 2 15 LEU HD23 H -1.781 8.299 -12.916 1.00 . B B . 15 LEU HD23 1 1
5 3721 2 2 15 LEU HG H 0.562 8.060 -13.288 1.00 . B B . 15 LEU HG 1 1
5 3722 2 2 15 LEU N N -0.144 8.794 -15.868 1.00 . B B . 15 LEU N 1 1
5 3723 2 2 15 LEU O O -2.179 11.662 -15.532 1.00 . B B . 15 LEU O 1 1
5 3724 2 2 16 TYR C C -1.838 12.402 -18.336 1.00 . B B . 16 TYR C 1 1
5 3725 2 2 16 TYR CA C -0.557 12.621 -17.546 1.00 . B B . 16 TYR CA 1 1
5 3726 2 2 16 TYR CB C 0.583 12.908 -18.534 1.00 . B B . 16 TYR CB 1 1
5 3727 2 2 16 TYR CD1 C 1.616 15.008 -17.539 1.00 . B B . 16 TYR CD1 1 1
5 3728 2 2 16 TYR CD2 C 3.005 13.038 -17.766 1.00 . B B . 16 TYR CD2 1 1
5 3729 2 2 16 TYR CE1 C 2.711 15.714 -16.963 1.00 . B B . 16 TYR CE1 1 1
5 3730 2 2 16 TYR CE2 C 4.098 13.739 -17.192 1.00 . B B . 16 TYR CE2 1 1
5 3731 2 2 16 TYR CG C 1.752 13.660 -17.934 1.00 . B B . 16 TYR CG 1 1
5 3732 2 2 16 TYR CZ C 3.939 15.066 -16.792 1.00 . B B . 16 TYR CZ 1 1
5 3733 2 2 16 TYR H H 0.576 10.921 -16.876 1.00 . B B . 16 TYR H 1 1
5 3734 2 2 16 TYR HA H -0.701 13.492 -16.906 1.00 . B B . 16 TYR HA 1 1
5 3735 2 2 16 TYR HB2 H 0.937 11.968 -18.954 1.00 . B B . 16 TYR HB2 1 1
5 3736 2 2 16 TYR HB3 H 0.181 13.512 -19.349 1.00 . B B . 16 TYR HB3 1 1
5 3737 2 2 16 TYR HD1 H 0.667 15.511 -17.665 1.00 . B B . 16 TYR HD1 1 1
5 3738 2 2 16 TYR HD2 H 3.135 12.015 -18.075 1.00 . B B . 16 TYR HD2 1 1
5 3739 2 2 16 TYR HE1 H 2.591 16.742 -16.656 1.00 . B B . 16 TYR HE1 1 1
5 3740 2 2 16 TYR HE2 H 5.050 13.249 -17.060 1.00 . B B . 16 TYR HE2 1 1
5 3741 2 2 16 TYR HH H 4.785 16.636 -15.997 1.00 . B B . 16 TYR HH 1 1
5 3742 2 2 16 TYR N N -0.275 11.450 -16.711 1.00 . B B . 16 TYR N 1 1
5 3743 2 2 16 TYR O O -2.602 13.327 -18.540 1.00 . B B . 16 TYR O 1 1
5 3744 2 2 16 TYR OH O 4.996 15.731 -16.228 1.00 . B B . 16 TYR OH 1 1
5 3745 2 2 17 LEU C C -4.561 10.909 -18.652 1.00 . B B . 17 LEU C 1 1
5 3746 2 2 17 LEU CA C -3.310 10.896 -19.525 1.00 . B B . 17 LEU CA 1 1
5 3747 2 2 17 LEU CB C -3.239 9.524 -20.177 1.00 . B B . 17 LEU CB 1 1
5 3748 2 2 17 LEU CD1 C -2.119 7.779 -21.567 1.00 . B B . 17 LEU CD1 1 1
5 3749 2 2 17 LEU CD2 C -2.361 10.101 -22.486 1.00 . B B . 17 LEU CD2 1 1
5 3750 2 2 17 LEU CG C -2.141 9.272 -21.221 1.00 . B B . 17 LEU CG 1 1
5 3751 2 2 17 LEU H H -1.428 10.432 -18.605 1.00 . B B . 17 LEU H 1 1
5 3752 2 2 17 LEU HA H -3.427 11.652 -20.300 1.00 . B B . 17 LEU HA 1 1
5 3753 2 2 17 LEU HB2 H -3.125 8.781 -19.391 1.00 . B B . 17 LEU HB2 1 1
5 3754 2 2 17 LEU HB3 H -4.202 9.360 -20.645 1.00 . B B . 17 LEU HB3 1 1
5 3755 2 2 17 LEU HD11 H -1.313 7.583 -22.276 1.00 . B B . 17 LEU HD11 1 1
5 3756 2 2 17 LEU HD12 H -3.071 7.489 -22.012 1.00 . B B . 17 LEU HD12 1 1
5 3757 2 2 17 LEU HD13 H -1.949 7.195 -20.663 1.00 . B B . 17 LEU HD13 1 1
5 3758 2 2 17 LEU HD21 H -2.301 11.162 -22.244 1.00 . B B . 17 LEU HD21 1 1
5 3759 2 2 17 LEU HD22 H -3.342 9.883 -22.908 1.00 . B B . 17 LEU HD22 1 1
5 3760 2 2 17 LEU HD23 H -1.590 9.864 -23.218 1.00 . B B . 17 LEU HD23 1 1
5 3761 2 2 17 LEU HG H -1.179 9.540 -20.792 1.00 . B B . 17 LEU HG 1 1
5 3762 2 2 17 LEU N N -2.086 11.180 -18.781 1.00 . B B . 17 LEU N 1 1
5 3763 2 2 17 LEU O O -5.587 11.455 -19.032 1.00 . B B . 17 LEU O 1 1
5 3764 2 2 18 VAL C C -6.135 11.310 -16.045 1.00 . B B . 18 VAL C 1 1
5 3765 2 2 18 VAL CA C -5.674 10.009 -16.673 1.00 . B B . 18 VAL CA 1 1
5 3766 2 2 18 VAL CB C -5.358 8.964 -15.554 1.00 . B B . 18 VAL CB 1 1
5 3767 2 2 18 VAL CG1 C -6.522 8.815 -14.558 1.00 . B B . 18 VAL CG1 1 1
5 3768 2 2 18 VAL CG2 C -5.073 7.610 -16.192 1.00 . B B . 18 VAL CG2 1 1
5 3769 2 2 18 VAL H H -3.620 9.776 -17.255 1.00 . B B . 18 VAL H 1 1
5 3770 2 2 18 VAL HA H -6.486 9.628 -17.292 1.00 . B B . 18 VAL HA 1 1
5 3771 2 2 18 VAL HB H -4.473 9.288 -15.008 1.00 . B B . 18 VAL HB 1 1
5 3772 2 2 18 VAL HG11 H -7.436 8.546 -15.086 1.00 . B B . 18 VAL HG11 1 1
5 3773 2 2 18 VAL HG12 H -6.283 8.040 -13.826 1.00 . B B . 18 VAL HG12 1 1
5 3774 2 2 18 VAL HG13 H -6.674 9.754 -14.027 1.00 . B B . 18 VAL HG13 1 1
5 3775 2 2 18 VAL HG21 H -4.193 7.684 -16.825 1.00 . B B . 18 VAL HG21 1 1
5 3776 2 2 18 VAL HG22 H -4.889 6.877 -15.416 1.00 . B B . 18 VAL HG22 1 1
5 3777 2 2 18 VAL HG23 H -5.926 7.298 -16.793 1.00 . B B . 18 VAL HG23 1 1
5 3778 2 2 18 VAL N N -4.494 10.221 -17.521 1.00 . B B . 18 VAL N 1 1
5 3779 2 2 18 VAL O O -7.334 11.592 -15.966 1.00 . B B . 18 VAL O 1 1
5 3780 2 2 19 CYS C C -5.367 14.580 -15.772 1.00 . B B . 19 CYS C 1 1
5 3781 2 2 19 CYS CA C -5.520 13.339 -14.896 1.00 . B B . 19 CYS CA 1 1
5 3782 2 2 19 CYS CB C -4.706 13.414 -13.609 1.00 . B B . 19 CYS CB 1 1
5 3783 2 2 19 CYS H H -4.208 11.829 -15.668 1.00 . B B . 19 CYS H 1 1
5 3784 2 2 19 CYS HA H -6.566 13.288 -14.603 1.00 . B B . 19 CYS HA 1 1
5 3785 2 2 19 CYS HB2 H -3.643 13.337 -13.841 1.00 . B B . 19 CYS HB2 1 1
5 3786 2 2 19 CYS HB3 H -4.899 14.360 -13.107 1.00 . B B . 19 CYS HB3 1 1
5 3787 2 2 19 CYS N N -5.186 12.106 -15.588 1.00 . B B . 19 CYS N 1 1
5 3788 2 2 19 CYS O O -5.847 15.662 -15.411 1.00 . B B . 19 CYS O 1 1
5 3789 2 2 19 CYS SG S -5.208 12.037 -12.525 1.00 . B B . 19 CYS SG 1 1
5 3790 2 2 20 GLY C C -4.016 16.766 -17.305 1.00 . B B . 20 GLY C 1 1
5 3791 2 2 20 GLY CA C -4.718 15.548 -17.878 1.00 . B B . 20 GLY CA 1 1
5 3792 2 2 20 GLY H H -4.429 13.519 -17.264 1.00 . B B . 20 GLY H 1 1
5 3793 2 2 20 GLY HA2 H -4.195 15.232 -18.780 1.00 . B B . 20 GLY HA2 1 1
5 3794 2 2 20 GLY HA3 H -5.729 15.838 -18.157 1.00 . B B . 20 GLY HA3 1 1
5 3795 2 2 20 GLY N N -4.800 14.425 -16.959 1.00 . B B . 20 GLY N 1 1
5 3796 2 2 20 GLY O O -3.038 16.676 -16.565 1.00 . B B . 20 GLY O 1 1
5 3797 2 2 21 GLU C C -4.069 19.553 -15.760 1.00 . B B . 21 GLU C 1 1
5 3798 2 2 21 GLU CA C -3.968 19.213 -17.253 1.00 . B B . 21 GLU CA 1 1
5 3799 2 2 21 GLU CB C -4.650 20.335 -18.047 1.00 . B B . 21 GLU CB 1 1
5 3800 2 2 21 GLU CD C -5.093 21.378 -20.296 1.00 . B B . 21 GLU CD 1 1
5 3801 2 2 21 GLU CG C -4.447 20.241 -19.559 1.00 . B B . 21 GLU CG 1 1
5 3802 2 2 21 GLU H H -5.368 17.943 -18.236 1.00 . B B . 21 GLU H 1 1
5 3803 2 2 21 GLU HA H -2.910 19.205 -17.517 1.00 . B B . 21 GLU HA 1 1
5 3804 2 2 21 GLU HB2 H -5.719 20.310 -17.834 1.00 . B B . 21 GLU HB2 1 1
5 3805 2 2 21 GLU HB3 H -4.255 21.293 -17.706 1.00 . B B . 21 GLU HB3 1 1
5 3806 2 2 21 GLU HE2 H -4.855 22.518 -21.744 1.00 . B B . 21 GLU HE2 1 1
5 3807 2 2 21 GLU HG2 H -3.378 20.245 -19.774 1.00 . B B . 21 GLU HG2 1 1
5 3808 2 2 21 GLU HG3 H -4.871 19.306 -19.923 1.00 . B B . 21 GLU HG3 1 1
5 3809 2 2 21 GLU N N -4.548 17.929 -17.650 1.00 . B B . 21 GLU N 1 1
5 3810 2 2 21 GLU O O -3.475 20.531 -15.326 1.00 . B B . 21 GLU O 1 1
5 3811 2 2 21 GLU OE1 O -6.151 21.851 -19.998 1.00 . B B . 21 GLU OE1 1 1
5 3812 2 2 21 GLU OE2 O -4.407 21.801 -21.296 1.00 . B B . 21 GLU OE2 1 1
5 3813 2 2 22 ARG C C -3.713 18.772 -12.742 1.00 . B B . 22 ARG C 1 1
5 3814 2 2 22 ARG CA C -4.968 19.120 -13.544 1.00 . B B . 22 ARG CA 1 1
5 3815 2 2 22 ARG CB C -6.209 18.441 -12.949 1.00 . B B . 22 ARG CB 1 1
5 3816 2 2 22 ARG CD C -7.256 16.337 -12.096 1.00 . B B . 22 ARG CD 1 1
5 3817 2 2 22 ARG CG C -5.956 17.076 -12.319 1.00 . B B . 22 ARG CG 1 1
5 3818 2 2 22 ARG CZ C -8.867 15.068 -13.506 1.00 . B B . 22 ARG CZ 1 1
5 3819 2 2 22 ARG H H -5.293 17.970 -15.332 1.00 . B B . 22 ARG H 1 1
5 3820 2 2 22 ARG HA H -5.115 20.196 -13.473 1.00 . B B . 22 ARG HA 1 1
5 3821 2 2 22 ARG HB2 H -6.620 19.095 -12.180 1.00 . B B . 22 ARG HB2 1 1
5 3822 2 2 22 ARG HB3 H -6.954 18.339 -13.737 1.00 . B B . 22 ARG HB3 1 1
5 3823 2 2 22 ARG HD2 H -7.087 15.531 -11.384 1.00 . B B . 22 ARG HD2 1 1
5 3824 2 2 22 ARG HD3 H -7.992 17.030 -11.693 1.00 . B B . 22 ARG HD3 1 1
5 3825 2 2 22 ARG HE H -7.172 15.926 -14.177 1.00 . B B . 22 ARG HE 1 1
5 3826 2 2 22 ARG HG2 H -5.317 16.485 -12.970 1.00 . B B . 22 ARG HG2 1 1
5 3827 2 2 22 ARG HG3 H -5.457 17.212 -11.358 1.00 . B B . 22 ARG HG3 1 1
5 3828 2 2 22 ARG HH11 H -9.466 15.174 -11.592 1.00 . B B . 22 ARG HH11 1 1
5 3829 2 2 22 ARG HH12 H -10.517 14.285 -12.659 1.00 . B B . 22 ARG HH12 1 1
5 3830 2 2 22 ARG HH21 H -8.547 14.768 -15.463 1.00 . B B . 22 ARG HH21 1 1
5 3831 2 2 22 ARG HH22 H -10.000 14.057 -14.819 1.00 . B B . 22 ARG HH22 1 1
5 3832 2 2 22 ARG N N -4.816 18.785 -14.968 1.00 . B B . 22 ARG N 1 1
5 3833 2 2 22 ARG NE N -7.754 15.771 -13.357 1.00 . B B . 22 ARG NE 1 1
5 3834 2 2 22 ARG NH1 N -9.681 14.820 -12.508 1.00 . B B . 22 ARG NH1 1 1
5 3835 2 2 22 ARG NH2 N -9.164 14.599 -14.685 1.00 . B B . 22 ARG NH2 1 1
5 3836 2 2 22 ARG O O -3.565 19.187 -11.597 1.00 . B B . 22 ARG O 1 1
5 3837 2 2 23 GLY C C -1.789 16.430 -11.776 1.00 . B B . 23 GLY C 1 1
5 3838 2 2 23 GLY CA C -1.587 17.618 -12.692 1.00 . B B . 23 GLY CA 1 1
5 3839 2 2 23 GLY H H -2.982 17.697 -14.298 1.00 . B B . 23 GLY H 1 1
5 3840 2 2 23 GLY HA2 H -0.844 17.359 -13.446 1.00 . B B . 23 GLY HA2 1 1
5 3841 2 2 23 GLY HA3 H -1.209 18.456 -12.105 1.00 . B B . 23 GLY HA3 1 1
5 3842 2 2 23 GLY N N -2.815 18.017 -13.357 1.00 . B B . 23 GLY N 1 1
5 3843 2 2 23 GLY O O -2.904 15.914 -11.635 1.00 . B B . 23 GLY O 1 1
5 3844 2 2 24 PHE C C 0.572 14.843 -9.476 1.00 . B B . 24 PHE C 1 1
5 3845 2 2 24 PHE CA C -0.713 14.808 -10.296 1.00 . B B . 24 PHE CA 1 1
5 3846 2 2 24 PHE CB C -0.783 13.520 -11.123 1.00 . B B . 24 PHE CB 1 1
5 3847 2 2 24 PHE CD1 C 1.552 12.737 -11.600 1.00 . B B . 24 PHE CD1 1 1
5 3848 2 2 24 PHE CD2 C 0.269 13.727 -13.395 1.00 . B B . 24 PHE CD2 1 1
5 3849 2 2 24 PHE CE1 C 2.633 12.534 -12.464 1.00 . B B . 24 PHE CE1 1 1
5 3850 2 2 24 PHE CE2 C 1.347 13.528 -14.279 1.00 . B B . 24 PHE CE2 1 1
5 3851 2 2 24 PHE CG C 0.368 13.332 -12.053 1.00 . B B . 24 PHE CG 1 1
5 3852 2 2 24 PHE CZ C 2.536 12.932 -13.816 1.00 . B B . 24 PHE CZ 1 1
5 3853 2 2 24 PHE H H 0.189 16.430 -11.321 1.00 . B B . 24 PHE H 1 1
5 3854 2 2 24 PHE HA H -1.568 14.851 -9.633 1.00 . B B . 24 PHE HA 1 1
5 3855 2 2 24 PHE HB2 H -0.830 12.666 -10.449 1.00 . B B . 24 PHE HB2 1 1
5 3856 2 2 24 PHE HB3 H -1.695 13.540 -11.713 1.00 . B B . 24 PHE HB3 1 1
5 3857 2 2 24 PHE HD1 H 1.631 12.423 -10.574 1.00 . B B . 24 PHE HD1 1 1
5 3858 2 2 24 PHE HD2 H -0.643 14.177 -13.757 1.00 . B B . 24 PHE HD2 1 1
5 3859 2 2 24 PHE HE1 H 3.525 12.067 -12.093 1.00 . B B . 24 PHE HE1 1 1
5 3860 2 2 24 PHE HE2 H 1.258 13.822 -15.304 1.00 . B B . 24 PHE HE2 1 1
5 3861 2 2 24 PHE HZ H 3.364 12.780 -14.491 1.00 . B B . 24 PHE HZ 1 1
5 3862 2 2 24 PHE N N -0.702 15.973 -11.173 1.00 . B B . 24 PHE N 1 1
5 3863 2 2 24 PHE O O 1.423 15.703 -9.697 1.00 . B B . 24 PHE O 1 1
5 3864 2 2 25 PHE C C 2.347 12.280 -7.877 1.00 . B B . 25 PHE C 1 1
5 3865 2 2 25 PHE CA C 1.928 13.741 -7.764 1.00 . B B . 25 PHE CA 1 1
5 3866 2 2 25 PHE CB C 1.657 14.136 -6.303 1.00 . B B . 25 PHE CB 1 1
5 3867 2 2 25 PHE CD1 C 0.559 12.130 -5.195 1.00 . B B . 25 PHE CD1 1 1
5 3868 2 2 25 PHE CD2 C -0.776 14.122 -5.593 1.00 . B B . 25 PHE CD2 1 1
5 3869 2 2 25 PHE CE1 C -0.565 11.488 -4.618 1.00 . B B . 25 PHE CE1 1 1
5 3870 2 2 25 PHE CE2 C -1.905 13.488 -5.014 1.00 . B B . 25 PHE CE2 1 1
5 3871 2 2 25 PHE CG C 0.459 13.447 -5.694 1.00 . B B . 25 PHE CG 1 1
5 3872 2 2 25 PHE CZ C -1.799 12.169 -4.532 1.00 . B B . 25 PHE CZ 1 1
5 3873 2 2 25 PHE H H 0.001 13.176 -8.464 1.00 . B B . 25 PHE H 1 1
5 3874 2 2 25 PHE HA H 2.724 14.371 -8.165 1.00 . B B . 25 PHE HA 1 1
5 3875 2 2 25 PHE HB2 H 2.539 13.904 -5.706 1.00 . B B . 25 PHE HB2 1 1
5 3876 2 2 25 PHE HB3 H 1.491 15.213 -6.263 1.00 . B B . 25 PHE HB3 1 1
5 3877 2 2 25 PHE HD1 H 1.500 11.604 -5.258 1.00 . B B . 25 PHE HD1 1 1
5 3878 2 2 25 PHE HD2 H -0.865 15.133 -5.964 1.00 . B B . 25 PHE HD2 1 1
5 3879 2 2 25 PHE HE1 H -0.480 10.477 -4.249 1.00 . B B . 25 PHE HE1 1 1
5 3880 2 2 25 PHE HE2 H -2.845 14.013 -4.942 1.00 . B B . 25 PHE HE2 1 1
5 3881 2 2 25 PHE HZ H -2.659 11.679 -4.098 1.00 . B B . 25 PHE HZ 1 1
5 3882 2 2 25 PHE N N 0.725 13.888 -8.572 1.00 . B B . 25 PHE N 1 1
5 3883 2 2 25 PHE O O 1.587 11.446 -8.356 1.00 . B B . 25 PHE O 1 1
5 3884 2 2 26 TYR C C 4.869 10.231 -6.341 1.00 . B B . 26 TYR C 1 1
5 3885 2 2 26 TYR CA C 4.066 10.600 -7.578 1.00 . B B . 26 TYR CA 1 1
5 3886 2 2 26 TYR CB C 4.934 10.473 -8.837 1.00 . B B . 26 TYR CB 1 1
5 3887 2 2 26 TYR CD1 C 4.912 7.933 -8.909 1.00 . B B . 26 TYR CD1 1 1
5 3888 2 2 26 TYR CD2 C 7.046 9.074 -9.025 1.00 . B B . 26 TYR CD2 1 1
5 3889 2 2 26 TYR CE1 C 5.578 6.686 -8.949 1.00 . B B . 26 TYR CE1 1 1
5 3890 2 2 26 TYR CE2 C 7.711 7.823 -9.089 1.00 . B B . 26 TYR CE2 1 1
5 3891 2 2 26 TYR CG C 5.641 9.140 -8.936 1.00 . B B . 26 TYR CG 1 1
5 3892 2 2 26 TYR CZ C 6.971 6.642 -9.044 1.00 . B B . 26 TYR CZ 1 1
5 3893 2 2 26 TYR H H 4.167 12.664 -7.060 1.00 . B B . 26 TYR H 1 1
5 3894 2 2 26 TYR HA H 3.227 9.911 -7.660 1.00 . B B . 26 TYR HA 1 1
5 3895 2 2 26 TYR HB2 H 4.301 10.605 -9.715 1.00 . B B . 26 TYR HB2 1 1
5 3896 2 2 26 TYR HB3 H 5.684 11.264 -8.828 1.00 . B B . 26 TYR HB3 1 1
5 3897 2 2 26 TYR HD1 H 3.833 7.958 -8.847 1.00 . B B . 26 TYR HD1 1 1
5 3898 2 2 26 TYR HD2 H 7.625 9.988 -9.045 1.00 . B B . 26 TYR HD2 1 1
5 3899 2 2 26 TYR HE1 H 5.010 5.774 -8.905 1.00 . B B . 26 TYR HE1 1 1
5 3900 2 2 26 TYR HE2 H 8.787 7.783 -9.167 1.00 . B B . 26 TYR HE2 1 1
5 3901 2 2 26 TYR HH H 7.000 4.693 -9.031 1.00 . B B . 26 TYR HH 1 1
5 3902 2 2 26 TYR N N 3.563 11.962 -7.464 1.00 . B B . 26 TYR N 1 1
5 3903 2 2 26 TYR O O 5.576 11.062 -5.788 1.00 . B B . 26 TYR O 1 1
5 3904 2 2 26 TYR OH O 7.611 5.429 -9.094 1.00 . B B . 26 TYR OH 1 1
5 3905 2 2 27 THR C C 6.638 7.554 -5.243 1.00 . B B . 27 THR C 1 1
5 3906 2 2 27 THR CA C 5.483 8.457 -4.774 1.00 . B B . 27 THR CA 1 1
5 3907 2 2 27 THR CB C 4.541 7.640 -3.856 1.00 . B B . 27 THR CB 1 1
5 3908 2 2 27 THR CG2 C 3.455 8.530 -3.273 1.00 . B B . 27 THR CG2 1 1
5 3909 2 2 27 THR H H 4.146 8.344 -6.419 1.00 . B B . 27 THR H 1 1
5 3910 2 2 27 THR HA H 5.888 9.287 -4.198 1.00 . B B . 27 THR HA 1 1
5 3911 2 2 27 THR HB H 5.120 7.194 -3.047 1.00 . B B . 27 THR HB 1 1
5 3912 2 2 27 THR HG1 H 4.600 6.136 -5.099 1.00 . B B . 27 THR HG1 1 1
5 3913 2 2 27 THR HG21 H 2.871 7.961 -2.551 1.00 . B B . 27 THR HG21 1 1
5 3914 2 2 27 THR HG22 H 2.797 8.884 -4.065 1.00 . B B . 27 THR HG22 1 1
5 3915 2 2 27 THR HG23 H 3.912 9.387 -2.771 1.00 . B B . 27 THR HG23 1 1
5 3916 2 2 27 THR N N 4.752 8.978 -5.924 1.00 . B B . 27 THR N 1 1
5 3917 2 2 27 THR O O 6.433 6.366 -5.536 1.00 . B B . 27 THR O 1 1
5 3918 2 2 27 THR OG1 O 3.904 6.608 -4.619 1.00 . B B . 27 THR OG1 1 1
5 3919 2 2 28 PRO C C 9.424 6.299 -4.666 1.00 . B B . 28 PRO C 1 1
5 3920 2 2 28 PRO CA C 8.966 7.239 -5.778 1.00 . B B . 28 PRO CA 1 1
5 3921 2 2 28 PRO CB C 10.059 8.248 -6.134 1.00 . B B . 28 PRO CB 1 1
5 3922 2 2 28 PRO CD C 8.326 9.481 -5.094 1.00 . B B . 28 PRO CD 1 1
5 3923 2 2 28 PRO CG C 9.826 9.369 -5.203 1.00 . B B . 28 PRO CG 1 1
5 3924 2 2 28 PRO HA H 8.685 6.665 -6.660 1.00 . B B . 28 PRO HA 1 1
5 3925 2 2 28 PRO HB2 H 11.051 7.818 -5.983 1.00 . B B . 28 PRO HB2 1 1
5 3926 2 2 28 PRO HB3 H 9.937 8.585 -7.163 1.00 . B B . 28 PRO HB3 1 1
5 3927 2 2 28 PRO HD2 H 8.040 9.810 -4.096 1.00 . B B . 28 PRO HD2 1 1
5 3928 2 2 28 PRO HD3 H 7.936 10.158 -5.854 1.00 . B B . 28 PRO HD3 1 1
5 3929 2 2 28 PRO HG2 H 10.253 9.139 -4.231 1.00 . B B . 28 PRO HG2 1 1
5 3930 2 2 28 PRO HG3 H 10.251 10.291 -5.601 1.00 . B B . 28 PRO HG3 1 1
5 3931 2 2 28 PRO N N 7.861 8.101 -5.350 1.00 . B B . 28 PRO N 1 1
5 3932 2 2 28 PRO O O 9.069 6.469 -3.504 1.00 . B B . 28 PRO O 1 1
5 3933 2 2 29 LYS C C 12.019 5.052 -3.407 1.00 . B B . 29 LYS C 1 1
5 3934 2 2 29 LYS CA C 10.794 4.396 -4.018 1.00 . B B . 29 LYS CA 1 1
5 3935 2 2 29 LYS CB C 11.200 3.055 -4.636 1.00 . B B . 29 LYS CB 1 1
5 3936 2 2 29 LYS CD C 10.424 0.774 -5.469 1.00 . B B . 29 LYS CD 1 1
5 3937 2 2 29 LYS CE C 11.533 0.586 -6.531 1.00 . B B . 29 LYS CE 1 1
5 3938 2 2 29 LYS CG C 10.044 2.254 -5.229 1.00 . B B . 29 LYS CG 1 1
5 3939 2 2 29 LYS H H 10.521 5.216 -5.976 1.00 . B B . 29 LYS H 1 1
5 3940 2 2 29 LYS HA H 10.054 4.226 -3.233 1.00 . B B . 29 LYS HA 1 1
5 3941 2 2 29 LYS HB2 H 11.935 3.241 -5.420 1.00 . B B . 29 LYS HB2 1 1
5 3942 2 2 29 LYS HB3 H 11.670 2.455 -3.857 1.00 . B B . 29 LYS HB3 1 1
5 3943 2 2 29 LYS HD2 H 10.754 0.332 -4.528 1.00 . B B . 29 LYS HD2 1 1
5 3944 2 2 29 LYS HD3 H 9.533 0.245 -5.804 1.00 . B B . 29 LYS HD3 1 1
5 3945 2 2 29 LYS HE2 H 11.365 -0.367 -7.038 1.00 . B B . 29 LYS HE2 1 1
5 3946 2 2 29 LYS HE3 H 11.456 1.386 -7.270 1.00 . B B . 29 LYS HE3 1 1
5 3947 2 2 29 LYS HG2 H 9.201 2.289 -4.539 1.00 . B B . 29 LYS HG2 1 1
5 3948 2 2 29 LYS HG3 H 9.742 2.707 -6.174 1.00 . B B . 29 LYS HG3 1 1
5 3949 2 2 29 LYS HZ1 H 13.119 1.457 -5.481 1.00 . B B . 29 LYS HZ1 1 1
5 3950 2 2 29 LYS HZ2 H 13.613 0.440 -6.683 1.00 . B B . 29 LYS HZ2 1 1
5 3951 2 2 29 LYS HZ3 H 13.021 -0.176 -5.274 1.00 . B B . 29 LYS HZ3 1 1
5 3952 2 2 29 LYS N N 10.236 5.310 -5.017 1.00 . B B . 29 LYS N 1 1
5 3953 2 2 29 LYS NZ N 12.935 0.576 -5.944 1.00 . B B . 29 LYS NZ 1 1
5 3954 2 2 29 LYS O O 13.131 4.916 -3.909 1.00 . B B . 29 LYS O 1 1
5 3955 2 2 30 THR C C 13.814 5.567 -0.870 1.00 . B B . 30 THR C 1 1
5 3956 2 2 30 THR CA C 12.908 6.513 -1.669 1.00 . B B . 30 THR CA 1 1
5 3957 2 2 30 THR CB C 12.314 7.612 -0.766 1.00 . B B . 30 THR CB 1 1
5 3958 2 2 30 THR CG2 C 11.578 8.662 -1.616 1.00 . B B . 30 THR CG2 1 1
5 3959 2 2 30 THR H H 10.888 5.907 -1.958 1.00 . B B . 30 THR H 1 1
5 3960 2 2 30 THR HXT H 14.425 5.117 -2.548 1.00 . B B . 30 THR HXT 1 1
5 3961 2 2 30 THR HA H 13.539 6.981 -2.428 1.00 . B B . 30 THR HA 1 1
5 3962 2 2 30 THR HB H 13.106 8.088 -0.174 1.00 . B B . 30 THR HB 1 1
5 3963 2 2 30 THR HG1 H 11.839 6.438 0.724 1.00 . B B . 30 THR HG1 1 1
5 3964 2 2 30 THR HG21 H 10.725 8.217 -2.141 1.00 . B B . 30 THR HG21 1 1
5 3965 2 2 30 THR HG22 H 12.248 9.108 -2.355 1.00 . B B . 30 THR HG22 1 1
5 3966 2 2 30 THR HG23 H 11.199 9.460 -0.973 1.00 . B B . 30 THR HG23 1 1
5 3967 2 2 30 THR N N 11.822 5.795 -2.332 1.00 . B B . 30 THR N 1 1
5 3968 2 2 30 THR O O 13.711 5.346 0.319 1.00 . B B . 30 THR O 1 1
5 3969 2 2 30 THR OXT O 14.683 4.949 -1.616 1.00 . B B . 30 THR OXT 1 1
5 3970 2 2 30 THR OG1 O 11.350 7.003 0.082 1.00 . B B . 30 THR OG1 1 1
6 3971 1 1 1 GLY C C 2.000 1.584 -2.652 1.00 . A A . 1 GLY C 1 1
6 3972 1 1 1 GLY CA C 2.464 1.535 -1.219 1.00 . A A . 1 GLY CA 1 1
6 3973 1 1 1 GLY H1 H 2.684 -0.509 -1.121 1.00 . A A . 1 GLY H1 1 1
6 3974 1 1 1 GLY H2 H 2.499 0.208 0.354 1.00 . A A . 1 GLY H2 1 1
6 3975 1 1 1 GLY H3 H 1.198 0.019 -0.643 1.00 . A A . 1 GLY H3 1 1
6 3976 1 1 1 GLY HA2 H 1.941 2.301 -0.650 1.00 . A A . 1 GLY HA2 1 1
6 3977 1 1 1 GLY HA3 H 3.533 1.734 -1.185 1.00 . A A . 1 GLY HA3 1 1
6 3978 1 1 1 GLY N N 2.191 0.208 -0.608 1.00 . A A . 1 GLY N 1 1
6 3979 1 1 1 GLY O O 2.246 0.642 -3.396 1.00 . A A . 1 GLY O 1 1
6 3980 1 1 2 ILE C C 1.540 2.516 -5.543 1.00 . A A . 2 ILE C 1 1
6 3981 1 1 2 ILE CA C 0.619 2.708 -4.329 1.00 . A A . 2 ILE CA 1 1
6 3982 1 1 2 ILE CB C -0.220 4.026 -4.428 1.00 . A A . 2 ILE CB 1 1
6 3983 1 1 2 ILE CD1 C -2.317 5.023 -5.569 1.00 . A A . 2 ILE CD1 1 1
6 3984 1 1 2 ILE CG1 C -1.269 3.895 -5.547 1.00 . A A . 2 ILE CG1 1 1
6 3985 1 1 2 ILE CG2 C 0.698 5.279 -4.603 1.00 . A A . 2 ILE CG2 1 1
6 3986 1 1 2 ILE H H 1.145 3.413 -2.389 1.00 . A A . 2 ILE H 1 1
6 3987 1 1 2 ILE HA H -0.089 1.880 -4.355 1.00 . A A . 2 ILE HA 1 1
6 3988 1 1 2 ILE HB H -0.757 4.144 -3.487 1.00 . A A . 2 ILE HB 1 1
6 3989 1 1 2 ILE HD11 H -2.806 5.093 -4.595 1.00 . A A . 2 ILE HD11 1 1
6 3990 1 1 2 ILE HD12 H -1.837 5.975 -5.806 1.00 . A A . 2 ILE HD12 1 1
6 3991 1 1 2 ILE HD13 H -3.064 4.804 -6.333 1.00 . A A . 2 ILE HD13 1 1
6 3992 1 1 2 ILE HG12 H -0.757 3.874 -6.506 1.00 . A A . 2 ILE HG12 1 1
6 3993 1 1 2 ILE HG13 H -1.790 2.946 -5.419 1.00 . A A . 2 ILE HG13 1 1
6 3994 1 1 2 ILE HG21 H 1.478 5.284 -3.843 1.00 . A A . 2 ILE HG21 1 1
6 3995 1 1 2 ILE HG22 H 1.154 5.272 -5.592 1.00 . A A . 2 ILE HG22 1 1
6 3996 1 1 2 ILE HG23 H 0.100 6.186 -4.498 1.00 . A A . 2 ILE HG23 1 1
6 3997 1 1 2 ILE N N 1.299 2.648 -3.030 1.00 . A A . 2 ILE N 1 1
6 3998 1 1 2 ILE O O 1.176 1.831 -6.493 1.00 . A A . 2 ILE O 1 1
6 3999 1 1 3 VAL C C 4.049 1.403 -6.819 1.00 . A A . 3 VAL C 1 1
6 4000 1 1 3 VAL CA C 3.696 2.877 -6.599 1.00 . A A . 3 VAL CA 1 1
6 4001 1 1 3 VAL CB C 4.974 3.764 -6.396 1.00 . A A . 3 VAL CB 1 1
6 4002 1 1 3 VAL CG1 C 5.649 3.493 -5.034 1.00 . A A . 3 VAL CG1 1 1
6 4003 1 1 3 VAL CG2 C 5.970 3.563 -7.544 1.00 . A A . 3 VAL CG2 1 1
6 4004 1 1 3 VAL H H 3.038 3.584 -4.695 1.00 . A A . 3 VAL H 1 1
6 4005 1 1 3 VAL HA H 3.202 3.217 -7.507 1.00 . A A . 3 VAL HA 1 1
6 4006 1 1 3 VAL HB H 4.657 4.806 -6.404 1.00 . A A . 3 VAL HB 1 1
6 4007 1 1 3 VAL HG11 H 4.945 3.679 -4.223 1.00 . A A . 3 VAL HG11 1 1
6 4008 1 1 3 VAL HG12 H 6.007 2.465 -4.989 1.00 . A A . 3 VAL HG12 1 1
6 4009 1 1 3 VAL HG13 H 6.500 4.168 -4.917 1.00 . A A . 3 VAL HG13 1 1
6 4010 1 1 3 VAL HG21 H 5.470 3.733 -8.497 1.00 . A A . 3 VAL HG21 1 1
6 4011 1 1 3 VAL HG22 H 6.790 4.271 -7.441 1.00 . A A . 3 VAL HG22 1 1
6 4012 1 1 3 VAL HG23 H 6.368 2.546 -7.525 1.00 . A A . 3 VAL HG23 1 1
6 4013 1 1 3 VAL N N 2.758 3.038 -5.489 1.00 . A A . 3 VAL N 1 1
6 4014 1 1 3 VAL O O 4.126 0.949 -7.952 1.00 . A A . 3 VAL O 1 1
6 4015 1 1 4 GLU C C 3.361 -1.535 -6.485 1.00 . A A . 4 GLU C 1 1
6 4016 1 1 4 GLU CA C 4.528 -0.773 -5.876 1.00 . A A . 4 GLU CA 1 1
6 4017 1 1 4 GLU CB C 4.871 -1.352 -4.501 1.00 . A A . 4 GLU CB 1 1
6 4018 1 1 4 GLU CD C 6.793 -2.797 -5.224 1.00 . A A . 4 GLU CD 1 1
6 4019 1 1 4 GLU CG C 5.443 -2.758 -4.561 1.00 . A A . 4 GLU CG 1 1
6 4020 1 1 4 GLU H H 4.093 1.017 -4.827 1.00 . A A . 4 GLU H 1 1
6 4021 1 1 4 GLU HA H 5.396 -0.875 -6.530 1.00 . A A . 4 GLU HA 1 1
6 4022 1 1 4 GLU HB2 H 5.601 -0.700 -4.023 1.00 . A A . 4 GLU HB2 1 1
6 4023 1 1 4 GLU HB3 H 3.970 -1.367 -3.889 1.00 . A A . 4 GLU HB3 1 1
6 4024 1 1 4 GLU HE2 H 6.300 -4.520 -5.822 1.00 . A A . 4 GLU HE2 1 1
6 4025 1 1 4 GLU HG2 H 5.533 -3.142 -3.550 1.00 . A A . 4 GLU HG2 1 1
6 4026 1 1 4 GLU HG3 H 4.759 -3.390 -5.118 1.00 . A A . 4 GLU HG3 1 1
6 4027 1 1 4 GLU N N 4.198 0.635 -5.749 1.00 . A A . 4 GLU N 1 1
6 4028 1 1 4 GLU O O 3.554 -2.442 -7.282 1.00 . A A . 4 GLU O 1 1
6 4029 1 1 4 GLU OE1 O 7.583 -1.894 -5.166 1.00 . A A . 4 GLU OE1 1 1
6 4030 1 1 4 GLU OE2 O 7.013 -3.886 -5.891 1.00 . A A . 4 GLU OE2 1 1
6 4031 1 1 5 GLN C C 0.828 -1.671 -8.117 1.00 . A A . 5 GLN C 1 1
6 4032 1 1 5 GLN CA C 0.946 -1.815 -6.600 1.00 . A A . 5 GLN CA 1 1
6 4033 1 1 5 GLN CB C -0.292 -1.233 -5.905 1.00 . A A . 5 GLN CB 1 1
6 4034 1 1 5 GLN CD C -1.110 -0.520 -3.596 1.00 . A A . 5 GLN CD 1 1
6 4035 1 1 5 GLN CG C -0.343 -1.554 -4.401 1.00 . A A . 5 GLN CG 1 1
6 4036 1 1 5 GLN H H 2.044 -0.381 -5.459 1.00 . A A . 5 GLN H 1 1
6 4037 1 1 5 GLN HA H 1.012 -2.877 -6.364 1.00 . A A . 5 GLN HA 1 1
6 4038 1 1 5 GLN HB2 H -0.289 -0.154 -6.033 1.00 . A A . 5 GLN HB2 1 1
6 4039 1 1 5 GLN HB3 H -1.187 -1.634 -6.378 1.00 . A A . 5 GLN HB3 1 1
6 4040 1 1 5 GLN HE21 H -2.678 -0.632 -4.851 1.00 . A A . 5 GLN HE21 1 1
6 4041 1 1 5 GLN HE22 H -2.843 0.482 -3.517 1.00 . A A . 5 GLN HE22 1 1
6 4042 1 1 5 GLN HG2 H -0.811 -2.528 -4.265 1.00 . A A . 5 GLN HG2 1 1
6 4043 1 1 5 GLN HG3 H 0.672 -1.600 -4.011 1.00 . A A . 5 GLN HG3 1 1
6 4044 1 1 5 GLN N N 2.150 -1.150 -6.109 1.00 . A A . 5 GLN N 1 1
6 4045 1 1 5 GLN NE2 N -2.303 -0.197 -4.025 1.00 . A A . 5 GLN NE2 1 1
6 4046 1 1 5 GLN O O 0.525 -2.635 -8.808 1.00 . A A . 5 GLN O 1 1
6 4047 1 1 5 GLN OE1 O -0.612 -0.010 -2.593 1.00 . A A . 5 GLN OE1 1 1
6 4048 1 1 6 CYS C C 2.271 -0.826 -10.810 1.00 . A A . 6 CYS C 1 1
6 4049 1 1 6 CYS CA C 1.046 -0.270 -10.085 1.00 . A A . 6 CYS CA 1 1
6 4050 1 1 6 CYS CB C 0.899 1.222 -10.386 1.00 . A A . 6 CYS CB 1 1
6 4051 1 1 6 CYS H H 1.354 0.296 -8.040 1.00 . A A . 6 CYS H 1 1
6 4052 1 1 6 CYS HA H 0.168 -0.788 -10.469 1.00 . A A . 6 CYS HA 1 1
6 4053 1 1 6 CYS HB2 H 1.811 1.735 -10.078 1.00 . A A . 6 CYS HB2 1 1
6 4054 1 1 6 CYS HB3 H 0.782 1.350 -11.464 1.00 . A A . 6 CYS HB3 1 1
6 4055 1 1 6 CYS N N 1.115 -0.487 -8.640 1.00 . A A . 6 CYS N 1 1
6 4056 1 1 6 CYS O O 2.218 -1.114 -12.000 1.00 . A A . 6 CYS O 1 1
6 4057 1 1 6 CYS SG S -0.521 1.999 -9.543 1.00 . A A . 6 CYS SG 1 1
6 4058 1 1 7 CYS C C 4.459 -3.033 -10.882 1.00 . A A . 7 CYS C 1 1
6 4059 1 1 7 CYS CA C 4.589 -1.525 -10.662 1.00 . A A . 7 CYS CA 1 1
6 4060 1 1 7 CYS CB C 5.778 -1.240 -9.733 1.00 . A A . 7 CYS CB 1 1
6 4061 1 1 7 CYS H H 3.376 -0.702 -9.115 1.00 . A A . 7 CYS H 1 1
6 4062 1 1 7 CYS HA H 4.766 -1.041 -11.623 1.00 . A A . 7 CYS HA 1 1
6 4063 1 1 7 CYS HB2 H 5.759 -0.185 -9.459 1.00 . A A . 7 CYS HB2 1 1
6 4064 1 1 7 CYS HB3 H 5.658 -1.829 -8.825 1.00 . A A . 7 CYS HB3 1 1
6 4065 1 1 7 CYS N N 3.368 -0.982 -10.085 1.00 . A A . 7 CYS N 1 1
6 4066 1 1 7 CYS O O 4.760 -3.538 -11.959 1.00 . A A . 7 CYS O 1 1
6 4067 1 1 7 CYS SG S 7.410 -1.617 -10.452 1.00 . A A . 7 CYS SG 1 1
6 4068 1 1 8 THR C C 2.646 -5.741 -10.475 1.00 . A A . 8 THR C 1 1
6 4069 1 1 8 THR CA C 3.965 -5.214 -9.911 1.00 . A A . 8 THR CA 1 1
6 4070 1 1 8 THR CB C 4.232 -5.846 -8.513 1.00 . A A . 8 THR CB 1 1
6 4071 1 1 8 THR CG2 C 3.023 -5.756 -7.589 1.00 . A A . 8 THR CG2 1 1
6 4072 1 1 8 THR H H 3.785 -3.290 -8.979 1.00 . A A . 8 THR H 1 1
6 4073 1 1 8 THR HA H 4.760 -5.554 -10.575 1.00 . A A . 8 THR HA 1 1
6 4074 1 1 8 THR HB H 5.071 -5.328 -8.048 1.00 . A A . 8 THR HB 1 1
6 4075 1 1 8 THR HG1 H 3.920 -7.633 -9.254 1.00 . A A . 8 THR HG1 1 1
6 4076 1 1 8 THR HG21 H 2.622 -4.746 -7.592 1.00 . A A . 8 THR HG21 1 1
6 4077 1 1 8 THR HG22 H 3.323 -6.024 -6.577 1.00 . A A . 8 THR HG22 1 1
6 4078 1 1 8 THR HG23 H 2.252 -6.453 -7.925 1.00 . A A . 8 THR HG23 1 1
6 4079 1 1 8 THR N N 4.027 -3.751 -9.852 1.00 . A A . 8 THR N 1 1
6 4080 1 1 8 THR O O 2.587 -6.864 -10.972 1.00 . A A . 8 THR O 1 1
6 4081 1 1 8 THR OG1 O 4.568 -7.225 -8.667 1.00 . A A . 8 THR OG1 1 1
6 4082 1 1 9 SER C C -0.293 -4.202 -11.756 1.00 . A A . 9 SER C 1 1
6 4083 1 1 9 SER CA C 0.288 -5.339 -10.932 1.00 . A A . 9 SER CA 1 1
6 4084 1 1 9 SER CB C -0.649 -5.723 -9.782 1.00 . A A . 9 SER CB 1 1
6 4085 1 1 9 SER H H 1.680 -4.008 -10.018 1.00 . A A . 9 SER H 1 1
6 4086 1 1 9 SER HA H 0.443 -6.198 -11.611 1.00 . A A . 9 SER HA 1 1
6 4087 1 1 9 SER HB2 H -0.785 -4.864 -9.125 1.00 . A A . 9 SER HB2 1 1
6 4088 1 1 9 SER HB3 H -1.616 -6.021 -10.186 1.00 . A A . 9 SER HB3 1 1
6 4089 1 1 9 SER HG H -0.723 -7.039 -8.342 1.00 . A A . 9 SER HG 1 1
6 4090 1 1 9 SER N N 1.595 -4.932 -10.425 1.00 . A A . 9 SER N 1 1
6 4091 1 1 9 SER O O 0.433 -3.293 -12.116 1.00 . A A . 9 SER O 1 1
6 4092 1 1 9 SER OG O -0.106 -6.798 -9.038 1.00 . A A . 9 SER OG 1 1
6 4093 1 1 10 ILE C C -3.075 -2.433 -12.548 1.00 . A A . 10 ILE C 1 1
6 4094 1 1 10 ILE CA C -2.070 -3.380 -13.180 1.00 . A A . 10 ILE CA 1 1
6 4095 1 1 10 ILE CB C -2.692 -4.117 -14.393 1.00 . A A . 10 ILE CB 1 1
6 4096 1 1 10 ILE CD1 C -1.957 -5.770 -16.250 1.00 . A A . 10 ILE CD1 1 1
6 4097 1 1 10 ILE CG1 C -1.605 -5.028 -14.999 1.00 . A A . 10 ILE CG1 1 1
6 4098 1 1 10 ILE CG2 C -3.212 -3.095 -15.429 1.00 . A A . 10 ILE CG2 1 1
6 4099 1 1 10 ILE H H -2.114 -5.095 -11.908 1.00 . A A . 10 ILE H 1 1
6 4100 1 1 10 ILE HA H -1.251 -2.780 -13.569 1.00 . A A . 10 ILE HA 1 1
6 4101 1 1 10 ILE HB H -3.526 -4.732 -14.054 1.00 . A A . 10 ILE HB 1 1
6 4102 1 1 10 ILE HD11 H -2.004 -5.075 -17.083 1.00 . A A . 10 ILE HD11 1 1
6 4103 1 1 10 ILE HD12 H -1.180 -6.511 -16.450 1.00 . A A . 10 ILE HD12 1 1
6 4104 1 1 10 ILE HD13 H -2.917 -6.271 -16.125 1.00 . A A . 10 ILE HD13 1 1
6 4105 1 1 10 ILE HG12 H -0.730 -4.413 -15.210 1.00 . A A . 10 ILE HG12 1 1
6 4106 1 1 10 ILE HG13 H -1.327 -5.765 -14.251 1.00 . A A . 10 ILE HG13 1 1
6 4107 1 1 10 ILE HG21 H -2.387 -2.490 -15.798 1.00 . A A . 10 ILE HG21 1 1
6 4108 1 1 10 ILE HG22 H -3.684 -3.617 -16.252 1.00 . A A . 10 ILE HG22 1 1
6 4109 1 1 10 ILE HG23 H -3.955 -2.444 -14.966 1.00 . A A . 10 ILE HG23 1 1
6 4110 1 1 10 ILE N N -1.531 -4.324 -12.204 1.00 . A A . 10 ILE N 1 1
6 4111 1 1 10 ILE O O -4.203 -2.810 -12.244 1.00 . A A . 10 ILE O 1 1
6 4112 1 1 11 CYS C C -4.365 0.334 -13.111 1.00 . A A . 11 CYS C 1 1
6 4113 1 1 11 CYS CA C -3.555 -0.145 -11.919 1.00 . A A . 11 CYS CA 1 1
6 4114 1 1 11 CYS CB C -2.772 1.029 -11.335 1.00 . A A . 11 CYS CB 1 1
6 4115 1 1 11 CYS H H -1.718 -0.934 -12.640 1.00 . A A . 11 CYS H 1 1
6 4116 1 1 11 CYS HA H -4.229 -0.545 -11.162 1.00 . A A . 11 CYS HA 1 1
6 4117 1 1 11 CYS HB2 H -1.984 1.312 -12.034 1.00 . A A . 11 CYS HB2 1 1
6 4118 1 1 11 CYS HB3 H -3.447 1.876 -11.216 1.00 . A A . 11 CYS HB3 1 1
6 4119 1 1 11 CYS N N -2.657 -1.188 -12.382 1.00 . A A . 11 CYS N 1 1
6 4120 1 1 11 CYS O O -3.811 0.837 -14.091 1.00 . A A . 11 CYS O 1 1
6 4121 1 1 11 CYS SG S -2.031 0.654 -9.718 1.00 . A A . 11 CYS SG 1 1
6 4122 1 1 12 SER C C -6.602 2.219 -13.880 1.00 . A A . 12 SER C 1 1
6 4123 1 1 12 SER CA C -6.568 0.706 -14.047 1.00 . A A . 12 SER CA 1 1
6 4124 1 1 12 SER CB C -7.965 0.117 -13.860 1.00 . A A . 12 SER CB 1 1
6 4125 1 1 12 SER H H -6.078 -0.242 -12.205 1.00 . A A . 12 SER H 1 1
6 4126 1 1 12 SER HA H -6.189 0.452 -15.039 1.00 . A A . 12 SER HA 1 1
6 4127 1 1 12 SER HB2 H -8.638 0.527 -14.612 1.00 . A A . 12 SER HB2 1 1
6 4128 1 1 12 SER HB3 H -7.913 -0.966 -13.977 1.00 . A A . 12 SER HB3 1 1
6 4129 1 1 12 SER HG H -9.130 -0.230 -12.333 1.00 . A A . 12 SER HG 1 1
6 4130 1 1 12 SER N N -5.675 0.189 -13.022 1.00 . A A . 12 SER N 1 1
6 4131 1 1 12 SER O O -6.138 2.741 -12.864 1.00 . A A . 12 SER O 1 1
6 4132 1 1 12 SER OG O -8.456 0.421 -12.564 1.00 . A A . 12 SER OG 1 1
6 4133 1 1 13 LEU C C -7.918 4.876 -13.489 1.00 . A A . 13 LEU C 1 1
6 4134 1 1 13 LEU CA C -7.229 4.393 -14.771 1.00 . A A . 13 LEU CA 1 1
6 4135 1 1 13 LEU CB C -7.919 4.967 -16.019 1.00 . A A . 13 LEU CB 1 1
6 4136 1 1 13 LEU CD1 C -10.224 5.951 -15.726 1.00 . A A . 13 LEU CD1 1 1
6 4137 1 1 13 LEU CD2 C -9.755 4.418 -17.640 1.00 . A A . 13 LEU CD2 1 1
6 4138 1 1 13 LEU CG C -9.432 4.728 -16.184 1.00 . A A . 13 LEU CG 1 1
6 4139 1 1 13 LEU H H -7.552 2.471 -15.654 1.00 . A A . 13 LEU H 1 1
6 4140 1 1 13 LEU HA H -6.210 4.769 -14.751 1.00 . A A . 13 LEU HA 1 1
6 4141 1 1 13 LEU HB2 H -7.748 6.043 -16.030 1.00 . A A . 13 LEU HB2 1 1
6 4142 1 1 13 LEU HB3 H -7.417 4.551 -16.890 1.00 . A A . 13 LEU HB3 1 1
6 4143 1 1 13 LEU HD11 H -9.926 6.831 -16.299 1.00 . A A . 13 LEU HD11 1 1
6 4144 1 1 13 LEU HD12 H -10.044 6.135 -14.664 1.00 . A A . 13 LEU HD12 1 1
6 4145 1 1 13 LEU HD13 H -11.290 5.772 -15.870 1.00 . A A . 13 LEU HD13 1 1
6 4146 1 1 13 LEU HD21 H -9.461 5.259 -18.271 1.00 . A A . 13 LEU HD21 1 1
6 4147 1 1 13 LEU HD22 H -10.828 4.248 -17.743 1.00 . A A . 13 LEU HD22 1 1
6 4148 1 1 13 LEU HD23 H -9.223 3.521 -17.950 1.00 . A A . 13 LEU HD23 1 1
6 4149 1 1 13 LEU HG H -9.724 3.870 -15.581 1.00 . A A . 13 LEU HG 1 1
6 4150 1 1 13 LEU N N -7.169 2.930 -14.844 1.00 . A A . 13 LEU N 1 1
6 4151 1 1 13 LEU O O -7.534 5.882 -12.923 1.00 . A A . 13 LEU O 1 1
6 4152 1 1 14 TYR C C -8.687 4.482 -10.564 1.00 . A A . 14 TYR C 1 1
6 4153 1 1 14 TYR CA C -9.606 4.471 -11.784 1.00 . A A . 14 TYR CA 1 1
6 4154 1 1 14 TYR CB C -10.736 3.469 -11.578 1.00 . A A . 14 TYR CB 1 1
6 4155 1 1 14 TYR CD1 C -12.369 4.165 -13.402 1.00 . A A . 14 TYR CD1 1 1
6 4156 1 1 14 TYR CD2 C -11.346 1.972 -13.537 1.00 . A A . 14 TYR CD2 1 1
6 4157 1 1 14 TYR CE1 C -13.065 3.912 -14.617 1.00 . A A . 14 TYR CE1 1 1
6 4158 1 1 14 TYR CE2 C -12.038 1.719 -14.752 1.00 . A A . 14 TYR CE2 1 1
6 4159 1 1 14 TYR CG C -11.500 3.196 -12.855 1.00 . A A . 14 TYR CG 1 1
6 4160 1 1 14 TYR CZ C -12.886 2.694 -15.282 1.00 . A A . 14 TYR CZ 1 1
6 4161 1 1 14 TYR H H -9.149 3.273 -13.482 1.00 . A A . 14 TYR H 1 1
6 4162 1 1 14 TYR HA H -10.032 5.465 -11.910 1.00 . A A . 14 TYR HA 1 1
6 4163 1 1 14 TYR HB2 H -10.311 2.533 -11.229 1.00 . A A . 14 TYR HB2 1 1
6 4164 1 1 14 TYR HB3 H -11.414 3.849 -10.819 1.00 . A A . 14 TYR HB3 1 1
6 4165 1 1 14 TYR HD1 H -12.500 5.114 -12.899 1.00 . A A . 14 TYR HD1 1 1
6 4166 1 1 14 TYR HD2 H -10.694 1.213 -13.128 1.00 . A A . 14 TYR HD2 1 1
6 4167 1 1 14 TYR HE1 H -13.727 4.661 -15.027 1.00 . A A . 14 TYR HE1 1 1
6 4168 1 1 14 TYR HE2 H -11.913 0.779 -15.265 1.00 . A A . 14 TYR HE2 1 1
6 4169 1 1 14 TYR HH H -14.148 3.152 -16.702 1.00 . A A . 14 TYR HH 1 1
6 4170 1 1 14 TYR N N -8.882 4.114 -12.999 1.00 . A A . 14 TYR N 1 1
6 4171 1 1 14 TYR O O -8.786 5.339 -9.698 1.00 . A A . 14 TYR O 1 1
6 4172 1 1 14 TYR OH O -13.543 2.447 -16.459 1.00 . A A . 14 TYR OH 1 1
6 4173 1 1 15 GLN C C -5.758 4.592 -9.591 1.00 . A A . 15 GLN C 1 1
6 4174 1 1 15 GLN CA C -6.781 3.472 -9.441 1.00 . A A . 15 GLN CA 1 1
6 4175 1 1 15 GLN CB C -6.072 2.129 -9.462 1.00 . A A . 15 GLN CB 1 1
6 4176 1 1 15 GLN CD C -6.417 -0.107 -8.410 1.00 . A A . 15 GLN CD 1 1
6 4177 1 1 15 GLN CG C -7.026 0.972 -9.255 1.00 . A A . 15 GLN CG 1 1
6 4178 1 1 15 GLN H H -7.703 2.865 -11.273 1.00 . A A . 15 GLN H 1 1
6 4179 1 1 15 GLN HA H -7.290 3.578 -8.481 1.00 . A A . 15 GLN HA 1 1
6 4180 1 1 15 GLN HB2 H -5.564 2.002 -10.415 1.00 . A A . 15 GLN HB2 1 1
6 4181 1 1 15 GLN HB3 H -5.321 2.123 -8.667 1.00 . A A . 15 GLN HB3 1 1
6 4182 1 1 15 GLN HE21 H -7.843 0.143 -7.019 1.00 . A A . 15 GLN HE21 1 1
6 4183 1 1 15 GLN HE22 H -6.630 -1.057 -6.673 1.00 . A A . 15 GLN HE22 1 1
6 4184 1 1 15 GLN HG2 H -7.922 1.340 -8.752 1.00 . A A . 15 GLN HG2 1 1
6 4185 1 1 15 GLN HG3 H -7.313 0.561 -10.222 1.00 . A A . 15 GLN HG3 1 1
6 4186 1 1 15 GLN N N -7.760 3.540 -10.525 1.00 . A A . 15 GLN N 1 1
6 4187 1 1 15 GLN NE2 N -7.013 -0.360 -7.279 1.00 . A A . 15 GLN NE2 1 1
6 4188 1 1 15 GLN O O -5.327 5.190 -8.611 1.00 . A A . 15 GLN O 1 1
6 4189 1 1 15 GLN OE1 O -5.405 -0.686 -8.759 1.00 . A A . 15 GLN OE1 1 1
6 4190 1 1 16 LEU C C -4.942 7.321 -10.717 1.00 . A A . 16 LEU C 1 1
6 4191 1 1 16 LEU CA C -4.433 5.939 -11.137 1.00 . A A . 16 LEU CA 1 1
6 4192 1 1 16 LEU CB C -4.067 5.916 -12.622 1.00 . A A . 16 LEU CB 1 1
6 4193 1 1 16 LEU CD1 C -3.139 4.656 -14.580 1.00 . A A . 16 LEU CD1 1 1
6 4194 1 1 16 LEU CD2 C -1.838 4.704 -12.456 1.00 . A A . 16 LEU CD2 1 1
6 4195 1 1 16 LEU CG C -3.244 4.692 -13.065 1.00 . A A . 16 LEU CG 1 1
6 4196 1 1 16 LEU H H -5.794 4.359 -11.605 1.00 . A A . 16 LEU H 1 1
6 4197 1 1 16 LEU HA H -3.529 5.746 -10.562 1.00 . A A . 16 LEU HA 1 1
6 4198 1 1 16 LEU HB2 H -4.983 5.943 -13.202 1.00 . A A . 16 LEU HB2 1 1
6 4199 1 1 16 LEU HB3 H -3.496 6.814 -12.852 1.00 . A A . 16 LEU HB3 1 1
6 4200 1 1 16 LEU HD11 H -2.584 5.526 -14.935 1.00 . A A . 16 LEU HD11 1 1
6 4201 1 1 16 LEU HD12 H -4.134 4.655 -15.015 1.00 . A A . 16 LEU HD12 1 1
6 4202 1 1 16 LEU HD13 H -2.629 3.747 -14.882 1.00 . A A . 16 LEU HD13 1 1
6 4203 1 1 16 LEU HD21 H -1.329 5.635 -12.715 1.00 . A A . 16 LEU HD21 1 1
6 4204 1 1 16 LEU HD22 H -1.266 3.861 -12.842 1.00 . A A . 16 LEU HD22 1 1
6 4205 1 1 16 LEU HD23 H -1.902 4.617 -11.373 1.00 . A A . 16 LEU HD23 1 1
6 4206 1 1 16 LEU HG H -3.754 3.790 -12.736 1.00 . A A . 16 LEU HG 1 1
6 4207 1 1 16 LEU N N -5.396 4.884 -10.829 1.00 . A A . 16 LEU N 1 1
6 4208 1 1 16 LEU O O -4.154 8.164 -10.318 1.00 . A A . 16 LEU O 1 1
6 4209 1 1 17 GLU C C -6.444 9.208 -8.900 1.00 . A A . 17 GLU C 1 1
6 4210 1 1 17 GLU CA C -6.830 8.828 -10.340 1.00 . A A . 17 GLU CA 1 1
6 4211 1 1 17 GLU CB C -8.361 8.782 -10.436 1.00 . A A . 17 GLU CB 1 1
6 4212 1 1 17 GLU CD C -10.388 8.624 -11.920 1.00 . A A . 17 GLU CD 1 1
6 4213 1 1 17 GLU CG C -8.902 8.830 -11.860 1.00 . A A . 17 GLU CG 1 1
6 4214 1 1 17 GLU H H -6.872 6.820 -11.110 1.00 . A A . 17 GLU H 1 1
6 4215 1 1 17 GLU HA H -6.466 9.617 -11.000 1.00 . A A . 17 GLU HA 1 1
6 4216 1 1 17 GLU HB2 H -8.712 7.871 -9.957 1.00 . A A . 17 GLU HB2 1 1
6 4217 1 1 17 GLU HB3 H -8.768 9.633 -9.889 1.00 . A A . 17 GLU HB3 1 1
6 4218 1 1 17 GLU HE2 H -12.000 9.367 -11.359 1.00 . A A . 17 GLU HE2 1 1
6 4219 1 1 17 GLU HG2 H -8.660 9.797 -12.301 1.00 . A A . 17 GLU HG2 1 1
6 4220 1 1 17 GLU HG3 H -8.427 8.055 -12.446 1.00 . A A . 17 GLU HG3 1 1
6 4221 1 1 17 GLU N N -6.249 7.546 -10.774 1.00 . A A . 17 GLU N 1 1
6 4222 1 1 17 GLU O O -6.383 10.384 -8.570 1.00 . A A . 17 GLU O 1 1
6 4223 1 1 17 GLU OE1 O -10.914 7.695 -12.474 1.00 . A A . 17 GLU OE1 1 1
6 4224 1 1 17 GLU OE2 O -11.059 9.533 -11.309 1.00 . A A . 17 GLU OE2 1 1
6 4225 1 1 18 ASN C C -4.433 9.332 -6.587 1.00 . A A . 18 ASN C 1 1
6 4226 1 1 18 ASN CA C -5.715 8.492 -6.675 1.00 . A A . 18 ASN CA 1 1
6 4227 1 1 18 ASN CB C -5.519 7.182 -5.909 1.00 . A A . 18 ASN CB 1 1
6 4228 1 1 18 ASN CG C -6.822 6.519 -5.563 1.00 . A A . 18 ASN CG 1 1
6 4229 1 1 18 ASN H H -6.172 7.267 -8.379 1.00 . A A . 18 ASN H 1 1
6 4230 1 1 18 ASN HA H -6.510 9.055 -6.186 1.00 . A A . 18 ASN HA 1 1
6 4231 1 1 18 ASN HB2 H -4.919 6.504 -6.509 1.00 . A A . 18 ASN HB2 1 1
6 4232 1 1 18 ASN HB3 H -4.987 7.394 -4.983 1.00 . A A . 18 ASN HB3 1 1
6 4233 1 1 18 ASN HD21 H -6.583 5.202 -7.054 1.00 . A A . 18 ASN HD21 1 1
6 4234 1 1 18 ASN HD22 H -8.045 5.038 -6.099 1.00 . A A . 18 ASN HD22 1 1
6 4235 1 1 18 ASN N N -6.132 8.226 -8.062 1.00 . A A . 18 ASN N 1 1
6 4236 1 1 18 ASN ND2 N -7.174 5.501 -6.294 1.00 . A A . 18 ASN ND2 1 1
6 4237 1 1 18 ASN O O -4.240 10.075 -5.629 1.00 . A A . 18 ASN O 1 1
6 4238 1 1 18 ASN OD1 O -7.504 6.926 -4.644 1.00 . A A . 18 ASN OD1 1 1
6 4239 1 1 19 TYR C C -2.554 11.458 -7.791 1.00 . A A . 19 TYR C 1 1
6 4240 1 1 19 TYR CA C -2.292 9.958 -7.618 1.00 . A A . 19 TYR CA 1 1
6 4241 1 1 19 TYR CB C -1.453 9.479 -8.802 1.00 . A A . 19 TYR CB 1 1
6 4242 1 1 19 TYR CD1 C -1.472 6.930 -8.802 1.00 . A A . 19 TYR CD1 1 1
6 4243 1 1 19 TYR CD2 C 0.589 8.079 -8.257 1.00 . A A . 19 TYR CD2 1 1
6 4244 1 1 19 TYR CE1 C -0.816 5.684 -8.668 1.00 . A A . 19 TYR CE1 1 1
6 4245 1 1 19 TYR CE2 C 1.249 6.835 -8.123 1.00 . A A . 19 TYR CE2 1 1
6 4246 1 1 19 TYR CG C -0.774 8.140 -8.605 1.00 . A A . 19 TYR CG 1 1
6 4247 1 1 19 TYR CZ C 0.539 5.651 -8.337 1.00 . A A . 19 TYR CZ 1 1
6 4248 1 1 19 TYR H H -3.771 8.596 -8.362 1.00 . A A . 19 TYR H 1 1
6 4249 1 1 19 TYR HA H -1.736 9.798 -6.694 1.00 . A A . 19 TYR HA 1 1
6 4250 1 1 19 TYR HB2 H -2.108 9.414 -9.661 1.00 . A A . 19 TYR HB2 1 1
6 4251 1 1 19 TYR HB3 H -0.684 10.214 -9.034 1.00 . A A . 19 TYR HB3 1 1
6 4252 1 1 19 TYR HD1 H -2.514 6.950 -9.066 1.00 . A A . 19 TYR HD1 1 1
6 4253 1 1 19 TYR HD2 H 1.142 8.998 -8.102 1.00 . A A . 19 TYR HD2 1 1
6 4254 1 1 19 TYR HE1 H -1.363 4.762 -8.821 1.00 . A A . 19 TYR HE1 1 1
6 4255 1 1 19 TYR HE2 H 2.292 6.804 -7.860 1.00 . A A . 19 TYR HE2 1 1
6 4256 1 1 19 TYR HH H 2.122 4.553 -8.061 1.00 . A A . 19 TYR HH 1 1
6 4257 1 1 19 TYR N N -3.557 9.204 -7.577 1.00 . A A . 19 TYR N 1 1
6 4258 1 1 19 TYR O O -1.684 12.286 -7.545 1.00 . A A . 19 TYR O 1 1
6 4259 1 1 19 TYR OH O 1.186 4.453 -8.219 1.00 . A A . 19 TYR OH 1 1
6 4260 1 1 20 CYS C C -5.590 13.345 -7.884 1.00 . A A . 20 CYS C 1 1
6 4261 1 1 20 CYS CA C -4.173 13.172 -8.425 1.00 . A A . 20 CYS CA 1 1
6 4262 1 1 20 CYS CB C -4.109 13.492 -9.910 1.00 . A A . 20 CYS CB 1 1
6 4263 1 1 20 CYS H H -4.441 11.071 -8.424 1.00 . A A . 20 CYS H 1 1
6 4264 1 1 20 CYS HA H -3.507 13.844 -7.884 1.00 . A A . 20 CYS HA 1 1
6 4265 1 1 20 CYS HB2 H -4.595 14.448 -10.095 1.00 . A A . 20 CYS HB2 1 1
6 4266 1 1 20 CYS HB3 H -3.065 13.580 -10.185 1.00 . A A . 20 CYS HB3 1 1
6 4267 1 1 20 CYS N N -3.761 11.793 -8.220 1.00 . A A . 20 CYS N 1 1
6 4268 1 1 20 CYS O O -6.461 13.962 -8.502 1.00 . A A . 20 CYS O 1 1
6 4269 1 1 20 CYS SG S -4.861 12.210 -10.963 1.00 . A A . 20 CYS SG 1 1
6 4270 1 1 21 ASN C C -7.571 14.250 -5.714 1.00 . A A . 21 ASN C 1 1
6 4271 1 1 21 ASN CA C -7.125 12.822 -6.026 1.00 . A A . 21 ASN CA 1 1
6 4272 1 1 21 ASN CB C -7.140 11.966 -4.744 1.00 . A A . 21 ASN CB 1 1
6 4273 1 1 21 ASN CG C -8.547 11.848 -4.229 1.00 . A A . 21 ASN CG 1 1
6 4274 1 1 21 ASN H H -5.058 12.260 -6.255 1.00 . A A . 21 ASN H 1 1
6 4275 1 1 21 ASN HXT H -5.841 14.448 -5.176 1.00 . A A . 21 ASN HXT 1 1
6 4276 1 1 21 ASN HA H -7.873 12.426 -6.722 1.00 . A A . 21 ASN HA 1 1
6 4277 1 1 21 ASN HB2 H -6.755 10.968 -4.951 1.00 . A A . 21 ASN HB2 1 1
6 4278 1 1 21 ASN HB3 H -6.510 12.422 -3.980 1.00 . A A . 21 ASN HB3 1 1
6 4279 1 1 21 ASN HD21 H -7.978 12.527 -2.402 1.00 . A A . 21 ASN HD21 1 1
6 4280 1 1 21 ASN HD22 H -9.665 12.131 -2.588 1.00 . A A . 21 ASN HD22 1 1
6 4281 1 1 21 ASN N N -5.811 12.773 -6.694 1.00 . A A . 21 ASN N 1 1
6 4282 1 1 21 ASN ND2 N -8.737 12.197 -2.965 1.00 . A A . 21 ASN ND2 1 1
6 4283 1 1 21 ASN O O -8.676 14.677 -5.955 1.00 . A A . 21 ASN O 1 1
6 4284 1 1 21 ASN OXT O -6.645 14.982 -5.159 1.00 . A A . 21 ASN OXT 1 1
6 4285 1 1 21 ASN OD1 O -9.465 11.455 -4.897 1.00 . A A . 21 ASN OD1 1 1
6 4286 2 2 1 PHE C C -6.678 0.821 -22.202 1.00 . B B . 1 PHE C 1 1
6 4287 2 2 1 PHE CA C -7.302 2.156 -21.858 1.00 . B B . 1 PHE CA 1 1
6 4288 2 2 1 PHE CB C -7.648 2.212 -20.364 1.00 . B B . 1 PHE CB 1 1
6 4289 2 2 1 PHE CD1 C -5.957 3.744 -19.274 1.00 . B B . 1 PHE CD1 1 1
6 4290 2 2 1 PHE CD2 C -5.833 1.363 -18.809 1.00 . B B . 1 PHE CD2 1 1
6 4291 2 2 1 PHE CE1 C -4.837 3.972 -18.435 1.00 . B B . 1 PHE CE1 1 1
6 4292 2 2 1 PHE CE2 C -4.711 1.580 -17.967 1.00 . B B . 1 PHE CE2 1 1
6 4293 2 2 1 PHE CG C -6.457 2.441 -19.470 1.00 . B B . 1 PHE CG 1 1
6 4294 2 2 1 PHE CZ C -4.211 2.888 -17.787 1.00 . B B . 1 PHE CZ 1 1
6 4295 2 2 1 PHE H1 H -8.965 3.240 -22.419 1.00 . B B . 1 PHE H1 1 1
6 4296 2 2 1 PHE H2 H -8.308 2.353 -23.646 1.00 . B B . 1 PHE H2 1 1
6 4297 2 2 1 PHE H3 H -9.189 1.605 -22.470 1.00 . B B . 1 PHE H3 1 1
6 4298 2 2 1 PHE HA H -6.595 2.953 -22.092 1.00 . B B . 1 PHE HA 1 1
6 4299 2 2 1 PHE HB2 H -8.356 3.025 -20.205 1.00 . B B . 1 PHE HB2 1 1
6 4300 2 2 1 PHE HB3 H -8.132 1.276 -20.078 1.00 . B B . 1 PHE HB3 1 1
6 4301 2 2 1 PHE HD1 H -6.429 4.583 -19.763 1.00 . B B . 1 PHE HD1 1 1
6 4302 2 2 1 PHE HD2 H -6.209 0.356 -18.941 1.00 . B B . 1 PHE HD2 1 1
6 4303 2 2 1 PHE HE1 H -4.461 4.977 -18.292 1.00 . B B . 1 PHE HE1 1 1
6 4304 2 2 1 PHE HE2 H -4.234 0.747 -17.471 1.00 . B B . 1 PHE HE2 1 1
6 4305 2 2 1 PHE HZ H -3.353 3.061 -17.156 1.00 . B B . 1 PHE HZ 1 1
6 4306 2 2 1 PHE N N -8.541 2.357 -22.662 1.00 . B B . 1 PHE N 1 1
6 4307 2 2 1 PHE O O -7.395 -0.076 -22.614 1.00 . B B . 1 PHE O 1 1
6 4308 2 2 2 VAL C C -3.996 -1.039 -21.092 1.00 . B B . 2 VAL C 1 1
6 4309 2 2 2 VAL CA C -4.684 -0.579 -22.365 1.00 . B B . 2 VAL CA 1 1
6 4310 2 2 2 VAL CB C -3.628 -0.409 -23.502 1.00 . B B . 2 VAL CB 1 1
6 4311 2 2 2 VAL CG1 C -2.922 -1.743 -23.803 1.00 . B B . 2 VAL CG1 1 1
6 4312 2 2 2 VAL CG2 C -4.302 0.118 -24.783 1.00 . B B . 2 VAL CG2 1 1
6 4313 2 2 2 VAL H H -4.801 1.443 -21.710 1.00 . B B . 2 VAL H 1 1
6 4314 2 2 2 VAL HA H -5.415 -1.328 -22.667 1.00 . B B . 2 VAL HA 1 1
6 4315 2 2 2 VAL HB H -2.880 0.318 -23.181 1.00 . B B . 2 VAL HB 1 1
6 4316 2 2 2 VAL HG11 H -3.658 -2.498 -24.089 1.00 . B B . 2 VAL HG11 1 1
6 4317 2 2 2 VAL HG12 H -2.213 -1.605 -24.621 1.00 . B B . 2 VAL HG12 1 1
6 4318 2 2 2 VAL HG13 H -2.378 -2.084 -22.920 1.00 . B B . 2 VAL HG13 1 1
6 4319 2 2 2 VAL HG21 H -4.696 1.117 -24.611 1.00 . B B . 2 VAL HG21 1 1
6 4320 2 2 2 VAL HG22 H -3.569 0.164 -25.590 1.00 . B B . 2 VAL HG22 1 1
6 4321 2 2 2 VAL HG23 H -5.115 -0.549 -25.075 1.00 . B B . 2 VAL HG23 1 1
6 4322 2 2 2 VAL N N -5.366 0.683 -22.062 1.00 . B B . 2 VAL N 1 1
6 4323 2 2 2 VAL O O -3.244 -0.279 -20.484 1.00 . B B . 2 VAL O 1 1
6 4324 2 2 3 ASN C C -2.232 -3.061 -19.617 1.00 . B B . 3 ASN C 1 1
6 4325 2 2 3 ASN CA C -3.704 -2.783 -19.435 1.00 . B B . 3 ASN CA 1 1
6 4326 2 2 3 ASN CB C -4.365 -4.092 -19.021 1.00 . B B . 3 ASN CB 1 1
6 4327 2 2 3 ASN CG C -5.748 -3.889 -18.457 1.00 . B B . 3 ASN CG 1 1
6 4328 2 2 3 ASN H H -4.912 -2.845 -21.191 1.00 . B B . 3 ASN H 1 1
6 4329 2 2 3 ASN HA H -3.824 -2.048 -18.636 1.00 . B B . 3 ASN HA 1 1
6 4330 2 2 3 ASN HB2 H -4.415 -4.754 -19.882 1.00 . B B . 3 ASN HB2 1 1
6 4331 2 2 3 ASN HB3 H -3.735 -4.563 -18.262 1.00 . B B . 3 ASN HB3 1 1
6 4332 2 2 3 ASN HD21 H -6.290 -5.738 -19.020 1.00 . B B . 3 ASN HD21 1 1
6 4333 2 2 3 ASN HD22 H -7.515 -4.790 -18.213 1.00 . B B . 3 ASN HD22 1 1
6 4334 2 2 3 ASN N N -4.286 -2.259 -20.664 1.00 . B B . 3 ASN N 1 1
6 4335 2 2 3 ASN ND2 N -6.582 -4.883 -18.576 1.00 . B B . 3 ASN ND2 1 1
6 4336 2 2 3 ASN O O -1.833 -3.748 -20.550 1.00 . B B . 3 ASN O 1 1
6 4337 2 2 3 ASN OD1 O -6.061 -2.835 -17.926 1.00 . B B . 3 ASN OD1 1 1
6 4338 2 2 4 GLN C C 0.423 -2.525 -17.247 1.00 . B B . 4 GLN C 1 1
6 4339 2 2 4 GLN CA C -0.014 -2.821 -18.667 1.00 . B B . 4 GLN CA 1 1
6 4340 2 2 4 GLN CB C 0.725 -1.913 -19.669 1.00 . B B . 4 GLN CB 1 1
6 4341 2 2 4 GLN CD C 1.109 0.437 -20.524 1.00 . B B . 4 GLN CD 1 1
6 4342 2 2 4 GLN CG C 0.507 -0.415 -19.434 1.00 . B B . 4 GLN CG 1 1
6 4343 2 2 4 GLN H H -1.810 -1.997 -17.944 1.00 . B B . 4 GLN H 1 1
6 4344 2 2 4 GLN HA H 0.178 -3.865 -18.907 1.00 . B B . 4 GLN HA 1 1
6 4345 2 2 4 GLN HB2 H 1.792 -2.125 -19.614 1.00 . B B . 4 GLN HB2 1 1
6 4346 2 2 4 GLN HB3 H 0.379 -2.156 -20.673 1.00 . B B . 4 GLN HB3 1 1
6 4347 2 2 4 GLN HE21 H -0.593 0.317 -21.584 1.00 . B B . 4 GLN HE21 1 1
6 4348 2 2 4 GLN HE22 H 0.692 1.263 -22.299 1.00 . B B . 4 GLN HE22 1 1
6 4349 2 2 4 GLN HG2 H -0.561 -0.210 -19.385 1.00 . B B . 4 GLN HG2 1 1
6 4350 2 2 4 GLN HG3 H 0.959 -0.140 -18.485 1.00 . B B . 4 GLN HG3 1 1
6 4351 2 2 4 GLN N N -1.435 -2.562 -18.691 1.00 . B B . 4 GLN N 1 1
6 4352 2 2 4 GLN NE2 N 0.342 0.692 -21.551 1.00 . B B . 4 GLN NE2 1 1
6 4353 2 2 4 GLN O O -0.162 -1.675 -16.581 1.00 . B B . 4 GLN O 1 1
6 4354 2 2 4 GLN OE1 O 2.251 0.881 -20.433 1.00 . B B . 4 GLN OE1 1 1
6 4355 2 2 5 HIS C C 2.743 -1.479 -15.746 1.00 . B B . 5 HIS C 1 1
6 4356 2 2 5 HIS CA C 2.090 -2.842 -15.520 1.00 . B B . 5 HIS CA 1 1
6 4357 2 2 5 HIS CB C 3.121 -3.891 -15.099 1.00 . B B . 5 HIS CB 1 1
6 4358 2 2 5 HIS CD2 C 2.751 -6.469 -15.230 1.00 . B B . 5 HIS CD2 1 1
6 4359 2 2 5 HIS CE1 C 1.147 -6.662 -13.818 1.00 . B B . 5 HIS CE1 1 1
6 4360 2 2 5 HIS CG C 2.512 -5.219 -14.774 1.00 . B B . 5 HIS CG 1 1
6 4361 2 2 5 HIS H H 1.842 -3.940 -17.351 1.00 . B B . 5 HIS H 1 1
6 4362 2 2 5 HIS HA H 1.330 -2.742 -14.741 1.00 . B B . 5 HIS HA 1 1
6 4363 2 2 5 HIS HB2 H 3.850 -4.019 -15.900 1.00 . B B . 5 HIS HB2 1 1
6 4364 2 2 5 HIS HB3 H 3.644 -3.525 -14.216 1.00 . B B . 5 HIS HB3 1 1
6 4365 2 2 5 HIS HD1 H 1.083 -4.624 -13.308 1.00 . B B . 5 HIS HD1 1 1
6 4366 2 2 5 HIS HD2 H 3.469 -6.728 -15.930 1.00 . B B . 5 HIS HD2 1 1
6 4367 2 2 5 HIS HE1 H 0.367 -7.085 -13.197 1.00 . B B . 5 HIS HE1 1 1
6 4368 2 2 5 HIS HE2 H 1.870 -8.335 -14.774 1.00 . B B . 5 HIS HE2 1 1
6 4369 2 2 5 HIS N N 1.453 -3.207 -16.788 1.00 . B B . 5 HIS N 1 1
6 4370 2 2 5 HIS ND1 N 1.492 -5.378 -13.861 1.00 . B B . 5 HIS ND1 1 1
6 4371 2 2 5 HIS NE2 N 1.902 -7.330 -14.626 1.00 . B B . 5 HIS NE2 1 1
6 4372 2 2 5 HIS O O 3.236 -1.203 -16.842 1.00 . B B . 5 HIS O 1 1
6 4373 2 2 6 LEU C C 4.199 1.083 -13.818 1.00 . B B . 6 LEU C 1 1
6 4374 2 2 6 LEU CA C 3.171 0.761 -14.884 1.00 . B B . 6 LEU CA 1 1
6 4375 2 2 6 LEU CB C 1.989 1.724 -14.757 1.00 . B B . 6 LEU CB 1 1
6 4376 2 2 6 LEU CD1 C -0.263 2.466 -15.506 1.00 . B B . 6 LEU CD1 1 1
6 4377 2 2 6 LEU CD2 C 1.573 2.307 -17.182 1.00 . B B . 6 LEU CD2 1 1
6 4378 2 2 6 LEU CG C 0.977 1.701 -15.910 1.00 . B B . 6 LEU CG 1 1
6 4379 2 2 6 LEU H H 2.296 -0.892 -13.848 1.00 . B B . 6 LEU H 1 1
6 4380 2 2 6 LEU HA H 3.633 0.892 -15.862 1.00 . B B . 6 LEU HA 1 1
6 4381 2 2 6 LEU HB2 H 1.461 1.487 -13.833 1.00 . B B . 6 LEU HB2 1 1
6 4382 2 2 6 LEU HB3 H 2.378 2.733 -14.668 1.00 . B B . 6 LEU HB3 1 1
6 4383 2 2 6 LEU HD11 H -0.977 2.462 -16.329 1.00 . B B . 6 LEU HD11 1 1
6 4384 2 2 6 LEU HD12 H -0.003 3.495 -15.255 1.00 . B B . 6 LEU HD12 1 1
6 4385 2 2 6 LEU HD13 H -0.723 1.987 -14.641 1.00 . B B . 6 LEU HD13 1 1
6 4386 2 2 6 LEU HD21 H 1.958 3.303 -16.972 1.00 . B B . 6 LEU HD21 1 1
6 4387 2 2 6 LEU HD22 H 0.801 2.375 -17.949 1.00 . B B . 6 LEU HD22 1 1
6 4388 2 2 6 LEU HD23 H 2.376 1.669 -17.550 1.00 . B B . 6 LEU HD23 1 1
6 4389 2 2 6 LEU HG H 0.694 0.673 -16.112 1.00 . B B . 6 LEU HG 1 1
6 4390 2 2 6 LEU N N 2.697 -0.614 -14.745 1.00 . B B . 6 LEU N 1 1
6 4391 2 2 6 LEU O O 3.866 1.302 -12.658 1.00 . B B . 6 LEU O 1 1
6 4392 2 2 7 CYS C C 7.512 2.367 -14.004 1.00 . B B . 7 CYS C 1 1
6 4393 2 2 7 CYS CA C 6.546 1.419 -13.309 1.00 . B B . 7 CYS CA 1 1
6 4394 2 2 7 CYS CB C 7.243 0.112 -12.931 1.00 . B B . 7 CYS CB 1 1
6 4395 2 2 7 CYS H H 5.681 0.975 -15.198 1.00 . B B . 7 CYS H 1 1
6 4396 2 2 7 CYS HA H 6.156 1.895 -12.410 1.00 . B B . 7 CYS HA 1 1
6 4397 2 2 7 CYS HB2 H 6.505 -0.689 -12.952 1.00 . B B . 7 CYS HB2 1 1
6 4398 2 2 7 CYS HB3 H 8.011 -0.112 -13.674 1.00 . B B . 7 CYS HB3 1 1
6 4399 2 2 7 CYS N N 5.454 1.140 -14.227 1.00 . B B . 7 CYS N 1 1
6 4400 2 2 7 CYS O O 7.520 2.451 -15.235 1.00 . B B . 7 CYS O 1 1
6 4401 2 2 7 CYS SG S 8.001 0.144 -11.277 1.00 . B B . 7 CYS SG 1 1
6 4402 2 2 8 GLY C C 8.514 5.119 -14.587 1.00 . B B . 8 GLY C 1 1
6 4403 2 2 8 GLY CA C 9.242 4.035 -13.816 1.00 . B B . 8 GLY CA 1 1
6 4404 2 2 8 GLY H H 8.258 3.007 -12.228 1.00 . B B . 8 GLY H 1 1
6 4405 2 2 8 GLY HA2 H 9.842 4.492 -13.029 1.00 . B B . 8 GLY HA2 1 1
6 4406 2 2 8 GLY HA3 H 9.903 3.502 -14.500 1.00 . B B . 8 GLY HA3 1 1
6 4407 2 2 8 GLY N N 8.307 3.091 -13.232 1.00 . B B . 8 GLY N 1 1
6 4408 2 2 8 GLY O O 7.415 5.536 -14.212 1.00 . B B . 8 GLY O 1 1
6 4409 2 2 9 SER C C 7.135 6.237 -17.071 1.00 . B B . 9 SER C 1 1
6 4410 2 2 9 SER CA C 8.519 6.590 -16.530 1.00 . B B . 9 SER CA 1 1
6 4411 2 2 9 SER CB C 9.462 6.857 -17.696 1.00 . B B . 9 SER CB 1 1
6 4412 2 2 9 SER H H 9.993 5.166 -15.981 1.00 . B B . 9 SER H 1 1
6 4413 2 2 9 SER HA H 8.428 7.501 -15.938 1.00 . B B . 9 SER HA 1 1
6 4414 2 2 9 SER HB2 H 8.977 6.571 -18.631 1.00 . B B . 9 SER HB2 1 1
6 4415 2 2 9 SER HB3 H 9.708 7.919 -17.728 1.00 . B B . 9 SER HB3 1 1
6 4416 2 2 9 SER HG H 11.311 6.417 -18.151 1.00 . B B . 9 SER HG 1 1
6 4417 2 2 9 SER N N 9.100 5.547 -15.694 1.00 . B B . 9 SER N 1 1
6 4418 2 2 9 SER O O 6.321 7.120 -17.282 1.00 . B B . 9 SER O 1 1
6 4419 2 2 9 SER OG O 10.650 6.097 -17.526 1.00 . B B . 9 SER OG 1 1
6 4420 2 2 10 HIS C C 4.414 4.994 -16.848 1.00 . B B . 10 HIS C 1 1
6 4421 2 2 10 HIS CA C 5.531 4.547 -17.777 1.00 . B B . 10 HIS CA 1 1
6 4422 2 2 10 HIS CB C 5.446 3.029 -17.960 1.00 . B B . 10 HIS CB 1 1
6 4423 2 2 10 HIS CD2 C 6.952 2.616 -20.048 1.00 . B B . 10 HIS CD2 1 1
6 4424 2 2 10 HIS CE1 C 5.487 1.685 -21.350 1.00 . B B . 10 HIS CE1 1 1
6 4425 2 2 10 HIS CG C 5.792 2.569 -19.341 1.00 . B B . 10 HIS CG 1 1
6 4426 2 2 10 HIS H H 7.530 4.240 -17.041 1.00 . B B . 10 HIS H 1 1
6 4427 2 2 10 HIS HA H 5.372 5.026 -18.745 1.00 . B B . 10 HIS HA 1 1
6 4428 2 2 10 HIS HB2 H 6.110 2.545 -17.251 1.00 . B B . 10 HIS HB2 1 1
6 4429 2 2 10 HIS HB3 H 4.428 2.712 -17.742 1.00 . B B . 10 HIS HB3 1 1
6 4430 2 2 10 HIS HD1 H 3.891 1.752 -19.999 1.00 . B B . 10 HIS HD1 1 1
6 4431 2 2 10 HIS HD2 H 7.890 3.017 -19.688 1.00 . B B . 10 HIS HD2 1 1
6 4432 2 2 10 HIS HE1 H 5.021 1.207 -22.205 1.00 . B B . 10 HIS HE1 1 1
6 4433 2 2 10 HIS HE2 H 7.424 1.985 -22.014 1.00 . B B . 10 HIS HE2 1 1
6 4434 2 2 10 HIS N N 6.846 4.952 -17.261 1.00 . B B . 10 HIS N 1 1
6 4435 2 2 10 HIS ND1 N 4.875 1.962 -20.207 1.00 . B B . 10 HIS ND1 1 1
6 4436 2 2 10 HIS NE2 N 6.733 2.073 -21.276 1.00 . B B . 10 HIS NE2 1 1
6 4437 2 2 10 HIS O O 3.355 5.395 -17.308 1.00 . B B . 10 HIS O 1 1
6 4438 2 2 11 LEU C C 3.382 6.854 -14.709 1.00 . B B . 11 LEU C 1 1
6 4439 2 2 11 LEU CA C 3.644 5.360 -14.577 1.00 . B B . 11 LEU CA 1 1
6 4440 2 2 11 LEU CB C 4.118 5.032 -13.155 1.00 . B B . 11 LEU CB 1 1
6 4441 2 2 11 LEU CD1 C 1.841 4.609 -12.109 1.00 . B B . 11 LEU CD1 1 1
6 4442 2 2 11 LEU CD2 C 3.833 5.052 -10.678 1.00 . B B . 11 LEU CD2 1 1
6 4443 2 2 11 LEU CG C 3.154 5.376 -12.005 1.00 . B B . 11 LEU CG 1 1
6 4444 2 2 11 LEU H H 5.554 4.630 -15.206 1.00 . B B . 11 LEU H 1 1
6 4445 2 2 11 LEU HA H 2.717 4.827 -14.782 1.00 . B B . 11 LEU HA 1 1
6 4446 2 2 11 LEU HB2 H 4.336 3.966 -13.107 1.00 . B B . 11 LEU HB2 1 1
6 4447 2 2 11 LEU HB3 H 5.050 5.569 -12.978 1.00 . B B . 11 LEU HB3 1 1
6 4448 2 2 11 LEU HD11 H 2.040 3.537 -12.160 1.00 . B B . 11 LEU HD11 1 1
6 4449 2 2 11 LEU HD12 H 1.301 4.923 -13.003 1.00 . B B . 11 LEU HD12 1 1
6 4450 2 2 11 LEU HD13 H 1.223 4.820 -11.236 1.00 . B B . 11 LEU HD13 1 1
6 4451 2 2 11 LEU HD21 H 4.020 3.978 -10.610 1.00 . B B . 11 LEU HD21 1 1
6 4452 2 2 11 LEU HD22 H 3.186 5.360 -9.859 1.00 . B B . 11 LEU HD22 1 1
6 4453 2 2 11 LEU HD23 H 4.777 5.592 -10.608 1.00 . B B . 11 LEU HD23 1 1
6 4454 2 2 11 LEU HG H 2.940 6.443 -12.033 1.00 . B B . 11 LEU HG 1 1
6 4455 2 2 11 LEU N N 4.655 4.944 -15.546 1.00 . B B . 11 LEU N 1 1
6 4456 2 2 11 LEU O O 2.242 7.293 -14.725 1.00 . B B . 11 LEU O 1 1
6 4457 2 2 12 VAL C C 3.633 9.463 -16.252 1.00 . B B . 12 VAL C 1 1
6 4458 2 2 12 VAL CA C 4.350 9.076 -14.956 1.00 . B B . 12 VAL CA 1 1
6 4459 2 2 12 VAL CB C 5.772 9.708 -14.924 1.00 . B B . 12 VAL CB 1 1
6 4460 2 2 12 VAL CG1 C 5.705 11.226 -14.997 1.00 . B B . 12 VAL CG1 1 1
6 4461 2 2 12 VAL CG2 C 6.514 9.277 -13.644 1.00 . B B . 12 VAL CG2 1 1
6 4462 2 2 12 VAL H H 5.369 7.206 -14.842 1.00 . B B . 12 VAL H 1 1
6 4463 2 2 12 VAL HA H 3.771 9.455 -14.112 1.00 . B B . 12 VAL HA 1 1
6 4464 2 2 12 VAL HB H 6.333 9.347 -15.783 1.00 . B B . 12 VAL HB 1 1
6 4465 2 2 12 VAL HG11 H 5.171 11.615 -14.131 1.00 . B B . 12 VAL HG11 1 1
6 4466 2 2 12 VAL HG12 H 6.713 11.640 -15.015 1.00 . B B . 12 VAL HG12 1 1
6 4467 2 2 12 VAL HG13 H 5.182 11.526 -15.905 1.00 . B B . 12 VAL HG13 1 1
6 4468 2 2 12 VAL HG21 H 7.474 9.793 -13.588 1.00 . B B . 12 VAL HG21 1 1
6 4469 2 2 12 VAL HG22 H 5.916 9.532 -12.767 1.00 . B B . 12 VAL HG22 1 1
6 4470 2 2 12 VAL HG23 H 6.694 8.203 -13.663 1.00 . B B . 12 VAL HG23 1 1
6 4471 2 2 12 VAL N N 4.450 7.622 -14.842 1.00 . B B . 12 VAL N 1 1
6 4472 2 2 12 VAL O O 2.753 10.315 -16.259 1.00 . B B . 12 VAL O 1 1
6 4473 2 2 13 GLU C C 1.889 8.749 -18.622 1.00 . B B . 13 GLU C 1 1
6 4474 2 2 13 GLU CA C 3.379 9.072 -18.644 1.00 . B B . 13 GLU CA 1 1
6 4475 2 2 13 GLU CB C 4.069 8.231 -19.725 1.00 . B B . 13 GLU CB 1 1
6 4476 2 2 13 GLU CD C 6.234 7.706 -20.899 1.00 . B B . 13 GLU CD 1 1
6 4477 2 2 13 GLU CG C 5.492 8.689 -20.040 1.00 . B B . 13 GLU CG 1 1
6 4478 2 2 13 GLU H H 4.710 8.088 -17.287 1.00 . B B . 13 GLU H 1 1
6 4479 2 2 13 GLU HA H 3.500 10.128 -18.885 1.00 . B B . 13 GLU HA 1 1
6 4480 2 2 13 GLU HB2 H 4.099 7.196 -19.387 1.00 . B B . 13 GLU HB2 1 1
6 4481 2 2 13 GLU HB3 H 3.479 8.278 -20.640 1.00 . B B . 13 GLU HB3 1 1
6 4482 2 2 13 GLU HE2 H 7.041 7.534 -22.570 1.00 . B B . 13 GLU HE2 1 1
6 4483 2 2 13 GLU HG2 H 5.447 9.650 -20.553 1.00 . B B . 13 GLU HG2 1 1
6 4484 2 2 13 GLU HG3 H 6.042 8.822 -19.112 1.00 . B B . 13 GLU HG3 1 1
6 4485 2 2 13 GLU N N 3.987 8.799 -17.343 1.00 . B B . 13 GLU N 1 1
6 4486 2 2 13 GLU O O 1.082 9.442 -19.234 1.00 . B B . 13 GLU O 1 1
6 4487 2 2 13 GLU OE1 O 6.519 6.584 -20.552 1.00 . B B . 13 GLU OE1 1 1
6 4488 2 2 13 GLU OE2 O 6.555 8.175 -22.052 1.00 . B B . 13 GLU OE2 1 1
6 4489 2 2 14 ALA C C -0.674 8.307 -17.010 1.00 . B B . 14 ALA C 1 1
6 4490 2 2 14 ALA CA C 0.128 7.288 -17.815 1.00 . B B . 14 ALA CA 1 1
6 4491 2 2 14 ALA CB C 0.035 5.913 -17.167 1.00 . B B . 14 ALA CB 1 1
6 4492 2 2 14 ALA H H 2.225 7.160 -17.402 1.00 . B B . 14 ALA H 1 1
6 4493 2 2 14 ALA HA H -0.286 7.237 -18.822 1.00 . B B . 14 ALA HA 1 1
6 4494 2 2 14 ALA HB1 H 0.455 5.953 -16.161 1.00 . B B . 14 ALA HB1 1 1
6 4495 2 2 14 ALA HB2 H -1.011 5.609 -17.111 1.00 . B B . 14 ALA HB2 1 1
6 4496 2 2 14 ALA HB3 H 0.590 5.192 -17.765 1.00 . B B . 14 ALA HB3 1 1
6 4497 2 2 14 ALA N N 1.525 7.701 -17.901 1.00 . B B . 14 ALA N 1 1
6 4498 2 2 14 ALA O O -1.828 8.587 -17.320 1.00 . B B . 14 ALA O 1 1
6 4499 2 2 15 LEU C C -1.109 11.091 -15.812 1.00 . B B . 15 LEU C 1 1
6 4500 2 2 15 LEU CA C -0.747 9.797 -15.100 1.00 . B B . 15 LEU CA 1 1
6 4501 2 2 15 LEU CB C 0.105 10.097 -13.863 1.00 . B B . 15 LEU CB 1 1
6 4502 2 2 15 LEU CD1 C 1.105 9.343 -11.680 1.00 . B B . 15 LEU CD1 1 1
6 4503 2 2 15 LEU CD2 C -1.278 8.852 -12.200 1.00 . B B . 15 LEU CD2 1 1
6 4504 2 2 15 LEU CG C 0.106 9.010 -12.777 1.00 . B B . 15 LEU CG 1 1
6 4505 2 2 15 LEU H H 0.889 8.584 -15.742 1.00 . B B . 15 LEU H 1 1
6 4506 2 2 15 LEU HA H -1.681 9.346 -14.774 1.00 . B B . 15 LEU HA 1 1
6 4507 2 2 15 LEU HB2 H 1.128 10.272 -14.184 1.00 . B B . 15 LEU HB2 1 1
6 4508 2 2 15 LEU HB3 H -0.270 11.015 -13.415 1.00 . B B . 15 LEU HB3 1 1
6 4509 2 2 15 LEU HD11 H 0.791 10.245 -11.154 1.00 . B B . 15 LEU HD11 1 1
6 4510 2 2 15 LEU HD12 H 2.089 9.503 -12.119 1.00 . B B . 15 LEU HD12 1 1
6 4511 2 2 15 LEU HD13 H 1.159 8.514 -10.977 1.00 . B B . 15 LEU HD13 1 1
6 4512 2 2 15 LEU HD21 H -1.964 8.502 -12.962 1.00 . B B . 15 LEU HD21 1 1
6 4513 2 2 15 LEU HD22 H -1.625 9.811 -11.814 1.00 . B B . 15 LEU HD22 1 1
6 4514 2 2 15 LEU HD23 H -1.254 8.122 -11.396 1.00 . B B . 15 LEU HD23 1 1
6 4515 2 2 15 LEU HG H 0.392 8.069 -13.211 1.00 . B B . 15 LEU HG 1 1
6 4516 2 2 15 LEU N N -0.065 8.848 -15.968 1.00 . B B . 15 LEU N 1 1
6 4517 2 2 15 LEU O O -2.146 11.669 -15.517 1.00 . B B . 15 LEU O 1 1
6 4518 2 2 16 TYR C C -2.018 12.513 -18.261 1.00 . B B . 16 TYR C 1 1
6 4519 2 2 16 TYR CA C -0.672 12.701 -17.572 1.00 . B B . 16 TYR CA 1 1
6 4520 2 2 16 TYR CB C 0.382 13.005 -18.643 1.00 . B B . 16 TYR CB 1 1
6 4521 2 2 16 TYR CD1 C 1.545 15.102 -17.807 1.00 . B B . 16 TYR CD1 1 1
6 4522 2 2 16 TYR CD2 C 2.821 13.050 -17.931 1.00 . B B . 16 TYR CD2 1 1
6 4523 2 2 16 TYR CE1 C 2.687 15.786 -17.312 1.00 . B B . 16 TYR CE1 1 1
6 4524 2 2 16 TYR CE2 C 3.969 13.733 -17.447 1.00 . B B . 16 TYR CE2 1 1
6 4525 2 2 16 TYR CG C 1.601 13.726 -18.116 1.00 . B B . 16 TYR CG 1 1
6 4526 2 2 16 TYR CZ C 3.888 15.092 -17.137 1.00 . B B . 16 TYR CZ 1 1
6 4527 2 2 16 TYR H H 0.513 10.986 -17.036 1.00 . B B . 16 TYR H 1 1
6 4528 2 2 16 TYR HA H -0.755 13.554 -16.900 1.00 . B B . 16 TYR HA 1 1
6 4529 2 2 16 TYR HB2 H 0.691 12.074 -19.115 1.00 . B B . 16 TYR HB2 1 1
6 4530 2 2 16 TYR HB3 H -0.077 13.637 -19.403 1.00 . B B . 16 TYR HB3 1 1
6 4531 2 2 16 TYR HD1 H 0.619 15.646 -17.949 1.00 . B B . 16 TYR HD1 1 1
6 4532 2 2 16 TYR HD2 H 2.887 12.000 -18.160 1.00 . B B . 16 TYR HD2 1 1
6 4533 2 2 16 TYR HE1 H 2.630 16.838 -17.079 1.00 . B B . 16 TYR HE1 1 1
6 4534 2 2 16 TYR HE2 H 4.902 13.209 -17.317 1.00 . B B . 16 TYR HE2 1 1
6 4535 2 2 16 TYR HH H 4.829 16.668 -16.471 1.00 . B B . 16 TYR HH 1 1
6 4536 2 2 16 TYR N N -0.324 11.504 -16.799 1.00 . B B . 16 TYR N 1 1
6 4537 2 2 16 TYR O O -2.823 13.434 -18.337 1.00 . B B . 16 TYR O 1 1
6 4538 2 2 16 TYR OH O 4.995 15.743 -16.658 1.00 . B B . 16 TYR OH 1 1
6 4539 2 2 17 LEU C C -4.704 10.963 -18.501 1.00 . B B . 17 LEU C 1 1
6 4540 2 2 17 LEU CA C -3.518 11.026 -19.449 1.00 . B B . 17 LEU CA 1 1
6 4541 2 2 17 LEU CB C -3.431 9.678 -20.157 1.00 . B B . 17 LEU CB 1 1
6 4542 2 2 17 LEU CD1 C -2.269 8.015 -21.615 1.00 . B B . 17 LEU CD1 1 1
6 4543 2 2 17 LEU CD2 C -2.528 10.375 -22.424 1.00 . B B . 17 LEU CD2 1 1
6 4544 2 2 17 LEU CG C -2.316 9.488 -21.197 1.00 . B B . 17 LEU CG 1 1
6 4545 2 2 17 LEU H H -1.580 10.577 -18.665 1.00 . B B . 17 LEU H 1 1
6 4546 2 2 17 LEU HA H -3.700 11.810 -20.185 1.00 . B B . 17 LEU HA 1 1
6 4547 2 2 17 LEU HB2 H -3.307 8.908 -19.399 1.00 . B B . 17 LEU HB2 1 1
6 4548 2 2 17 LEU HB3 H -4.389 9.514 -20.639 1.00 . B B . 17 LEU HB3 1 1
6 4549 2 2 17 LEU HD11 H -3.211 7.734 -22.084 1.00 . B B . 17 LEU HD11 1 1
6 4550 2 2 17 LEU HD12 H -2.099 7.392 -20.735 1.00 . B B . 17 LEU HD12 1 1
6 4551 2 2 17 LEU HD13 H -1.452 7.864 -22.320 1.00 . B B . 17 LEU HD13 1 1
6 4552 2 2 17 LEU HD21 H -3.498 10.165 -22.873 1.00 . B B . 17 LEU HD21 1 1
6 4553 2 2 17 LEU HD22 H -1.742 10.182 -23.155 1.00 . B B . 17 LEU HD22 1 1
6 4554 2 2 17 LEU HD23 H -2.485 11.425 -22.130 1.00 . B B . 17 LEU HD23 1 1
6 4555 2 2 17 LEU HG H -1.362 9.744 -20.741 1.00 . B B . 17 LEU HG 1 1
6 4556 2 2 17 LEU N N -2.267 11.312 -18.757 1.00 . B B . 17 LEU N 1 1
6 4557 2 2 17 LEU O O -5.782 11.454 -18.805 1.00 . B B . 17 LEU O 1 1
6 4558 2 2 18 VAL C C -5.991 11.252 -15.652 1.00 . B B . 18 VAL C 1 1
6 4559 2 2 18 VAL CA C -5.617 10.016 -16.451 1.00 . B B . 18 VAL CA 1 1
6 4560 2 2 18 VAL CB C -5.232 8.865 -15.478 1.00 . B B . 18 VAL CB 1 1
6 4561 2 2 18 VAL CG1 C -6.341 8.612 -14.461 1.00 . B B . 18 VAL CG1 1 1
6 4562 2 2 18 VAL CG2 C -4.961 7.585 -16.272 1.00 . B B . 18 VAL CG2 1 1
6 4563 2 2 18 VAL H H -3.604 9.891 -17.178 1.00 . B B . 18 VAL H 1 1
6 4564 2 2 18 VAL HA H -6.490 9.708 -17.027 1.00 . B B . 18 VAL HA 1 1
6 4565 2 2 18 VAL HB H -4.325 9.146 -14.943 1.00 . B B . 18 VAL HB 1 1
6 4566 2 2 18 VAL HG11 H -6.457 9.484 -13.819 1.00 . B B . 18 VAL HG11 1 1
6 4567 2 2 18 VAL HG12 H -7.283 8.414 -14.977 1.00 . B B . 18 VAL HG12 1 1
6 4568 2 2 18 VAL HG13 H -6.082 7.759 -13.844 1.00 . B B . 18 VAL HG13 1 1
6 4569 2 2 18 VAL HG21 H -4.094 7.725 -16.913 1.00 . B B . 18 VAL HG21 1 1
6 4570 2 2 18 VAL HG22 H -4.763 6.770 -15.586 1.00 . B B . 18 VAL HG22 1 1
6 4571 2 2 18 VAL HG23 H -5.828 7.340 -16.886 1.00 . B B . 18 VAL HG23 1 1
6 4572 2 2 18 VAL N N -4.516 10.286 -17.379 1.00 . B B . 18 VAL N 1 1
6 4573 2 2 18 VAL O O -7.167 11.534 -15.429 1.00 . B B . 18 VAL O 1 1
6 4574 2 2 19 CYS C C -5.576 14.375 -15.323 1.00 . B B . 19 CYS C 1 1
6 4575 2 2 19 CYS CA C -5.238 13.192 -14.428 1.00 . B B . 19 CYS CA 1 1
6 4576 2 2 19 CYS CB C -4.011 13.491 -13.578 1.00 . B B . 19 CYS CB 1 1
6 4577 2 2 19 CYS H H -4.028 11.736 -15.423 1.00 . B B . 19 CYS H 1 1
6 4578 2 2 19 CYS HA H -6.082 13.002 -13.768 1.00 . B B . 19 CYS HA 1 1
6 4579 2 2 19 CYS HB2 H -3.171 13.715 -14.238 1.00 . B B . 19 CYS HB2 1 1
6 4580 2 2 19 CYS HB3 H -4.209 14.363 -12.955 1.00 . B B . 19 CYS HB3 1 1
6 4581 2 2 19 CYS N N -4.992 12.000 -15.221 1.00 . B B . 19 CYS N 1 1
6 4582 2 2 19 CYS O O -6.123 15.386 -14.855 1.00 . B B . 19 CYS O 1 1
6 4583 2 2 19 CYS SG S -3.569 12.077 -12.518 1.00 . B B . 19 CYS SG 1 1
6 4584 2 2 20 GLY C C -4.709 16.531 -17.318 1.00 . B B . 20 GLY C 1 1
6 4585 2 2 20 GLY CA C -5.574 15.308 -17.552 1.00 . B B . 20 GLY CA 1 1
6 4586 2 2 20 GLY H H -4.835 13.399 -16.963 1.00 . B B . 20 GLY H 1 1
6 4587 2 2 20 GLY HA2 H -5.410 14.943 -18.565 1.00 . B B . 20 GLY HA2 1 1
6 4588 2 2 20 GLY HA3 H -6.620 15.593 -17.445 1.00 . B B . 20 GLY HA3 1 1
6 4589 2 2 20 GLY N N -5.282 14.245 -16.611 1.00 . B B . 20 GLY N 1 1
6 4590 2 2 20 GLY O O -3.650 16.469 -16.693 1.00 . B B . 20 GLY O 1 1
6 4591 2 2 21 GLU C C -4.352 19.450 -16.230 1.00 . B B . 21 GLU C 1 1
6 4592 2 2 21 GLU CA C -4.467 18.942 -17.673 1.00 . B B . 21 GLU CA 1 1
6 4593 2 2 21 GLU CB C -5.158 20.010 -18.526 1.00 . B B . 21 GLU CB 1 1
6 4594 2 2 21 GLU CD C -5.728 20.821 -20.840 1.00 . B B . 21 GLU CD 1 1
6 4595 2 2 21 GLU CG C -5.118 19.717 -20.025 1.00 . B B . 21 GLU CG 1 1
6 4596 2 2 21 GLU H H -6.075 17.672 -18.272 1.00 . B B . 21 GLU H 1 1
6 4597 2 2 21 GLU HA H -3.455 18.800 -18.054 1.00 . B B . 21 GLU HA 1 1
6 4598 2 2 21 GLU HB2 H -6.197 20.095 -18.209 1.00 . B B . 21 GLU HB2 1 1
6 4599 2 2 21 GLU HB3 H -4.665 20.967 -18.350 1.00 . B B . 21 GLU HB3 1 1
6 4600 2 2 21 GLU HE2 H -4.260 20.587 -21.996 1.00 . B B . 21 GLU HE2 1 1
6 4601 2 2 21 GLU HG2 H -4.082 19.584 -20.332 1.00 . B B . 21 GLU HG2 1 1
6 4602 2 2 21 GLU HG3 H -5.662 18.795 -20.226 1.00 . B B . 21 GLU HG3 1 1
6 4603 2 2 21 GLU N N -5.189 17.670 -17.794 1.00 . B B . 21 GLU N 1 1
6 4604 2 2 21 GLU O O -3.663 20.428 -15.978 1.00 . B B . 21 GLU O 1 1
6 4605 2 2 21 GLU OE1 O -6.748 21.372 -20.545 1.00 . B B . 21 GLU OE1 1 1
6 4606 2 2 21 GLU OE2 O -5.049 21.115 -21.904 1.00 . B B . 21 GLU OE2 1 1
6 4607 2 2 22 ARG C C -3.514 18.929 -13.329 1.00 . B B . 22 ARG C 1 1
6 4608 2 2 22 ARG CA C -4.916 19.166 -13.872 1.00 . B B . 22 ARG CA 1 1
6 4609 2 2 22 ARG CB C -5.872 18.347 -13.021 1.00 . B B . 22 ARG CB 1 1
6 4610 2 2 22 ARG CD C -8.180 17.758 -12.362 1.00 . B B . 22 ARG CD 1 1
6 4611 2 2 22 ARG CG C -7.344 18.516 -13.372 1.00 . B B . 22 ARG CG 1 1
6 4612 2 2 22 ARG CZ C -7.775 15.567 -11.253 1.00 . B B . 22 ARG CZ 1 1
6 4613 2 2 22 ARG H H -5.552 17.966 -15.531 1.00 . B B . 22 ARG H 1 1
6 4614 2 2 22 ARG HA H -5.164 20.213 -13.767 1.00 . B B . 22 ARG HA 1 1
6 4615 2 2 22 ARG HB2 H -5.595 17.300 -13.121 1.00 . B B . 22 ARG HB2 1 1
6 4616 2 2 22 ARG HB3 H -5.732 18.636 -11.979 1.00 . B B . 22 ARG HB3 1 1
6 4617 2 2 22 ARG HD2 H -8.039 18.210 -11.380 1.00 . B B . 22 ARG HD2 1 1
6 4618 2 2 22 ARG HD3 H -9.234 17.819 -12.639 1.00 . B B . 22 ARG HD3 1 1
6 4619 2 2 22 ARG HE H -7.366 15.984 -13.186 1.00 . B B . 22 ARG HE 1 1
6 4620 2 2 22 ARG HG2 H -7.609 19.573 -13.348 1.00 . B B . 22 ARG HG2 1 1
6 4621 2 2 22 ARG HG3 H -7.528 18.116 -14.369 1.00 . B B . 22 ARG HG3 1 1
6 4622 2 2 22 ARG HH11 H -8.545 16.907 -9.967 1.00 . B B . 22 ARG HH11 1 1
6 4623 2 2 22 ARG HH12 H -8.172 15.340 -9.292 1.00 . B B . 22 ARG HH12 1 1
6 4624 2 2 22 ARG HH21 H -7.004 14.009 -12.241 1.00 . B B . 22 ARG HH21 1 1
6 4625 2 2 22 ARG HH22 H -7.320 13.755 -10.542 1.00 . B B . 22 ARG HH22 1 1
6 4626 2 2 22 ARG N N -5.008 18.780 -15.286 1.00 . B B . 22 ARG N 1 1
6 4627 2 2 22 ARG NE N -7.755 16.353 -12.325 1.00 . B B . 22 ARG NE 1 1
6 4628 2 2 22 ARG NH1 N -8.204 15.971 -10.084 1.00 . B B . 22 ARG NH1 1 1
6 4629 2 2 22 ARG NH2 N -7.340 14.351 -11.358 1.00 . B B . 22 ARG NH2 1 1
6 4630 2 2 22 ARG O O -3.107 19.550 -12.355 1.00 . B B . 22 ARG O 1 1
6 4631 2 2 23 GLY C C -1.637 16.608 -12.299 1.00 . B B . 23 GLY C 1 1
6 4632 2 2 23 GLY CA C -1.501 17.604 -13.435 1.00 . B B . 23 GLY CA 1 1
6 4633 2 2 23 GLY H H -3.188 17.496 -14.730 1.00 . B B . 23 GLY H 1 1
6 4634 2 2 23 GLY HA2 H -0.927 17.148 -14.241 1.00 . B B . 23 GLY HA2 1 1
6 4635 2 2 23 GLY HA3 H -0.973 18.487 -13.076 1.00 . B B . 23 GLY HA3 1 1
6 4636 2 2 23 GLY N N -2.807 17.988 -13.934 1.00 . B B . 23 GLY N 1 1
6 4637 2 2 23 GLY O O -2.738 16.163 -11.972 1.00 . B B . 23 GLY O 1 1
6 4638 2 2 24 PHE C C 0.909 15.404 -10.004 1.00 . B B . 24 PHE C 1 1
6 4639 2 2 24 PHE CA C -0.448 15.231 -10.659 1.00 . B B . 24 PHE CA 1 1
6 4640 2 2 24 PHE CB C -0.574 13.817 -11.236 1.00 . B B . 24 PHE CB 1 1
6 4641 2 2 24 PHE CD1 C 0.318 13.811 -13.585 1.00 . B B . 24 PHE CD1 1 1
6 4642 2 2 24 PHE CD2 C 1.661 12.822 -11.832 1.00 . B B . 24 PHE CD2 1 1
6 4643 2 2 24 PHE CE1 C 1.312 13.503 -14.527 1.00 . B B . 24 PHE CE1 1 1
6 4644 2 2 24 PHE CE2 C 2.659 12.495 -12.769 1.00 . B B . 24 PHE CE2 1 1
6 4645 2 2 24 PHE CG C 0.488 13.479 -12.232 1.00 . B B . 24 PHE CG 1 1
6 4646 2 2 24 PHE CZ C 2.484 12.845 -14.125 1.00 . B B . 24 PHE CZ 1 1
6 4647 2 2 24 PHE H H 0.374 16.626 -12.026 1.00 . B B . 24 PHE H 1 1
6 4648 2 2 24 PHE HA H -1.238 15.401 -9.935 1.00 . B B . 24 PHE HA 1 1
6 4649 2 2 24 PHE HB2 H -0.541 13.093 -10.422 1.00 . B B . 24 PHE HB2 1 1
6 4650 2 2 24 PHE HB3 H -1.537 13.734 -11.727 1.00 . B B . 24 PHE HB3 1 1
6 4651 2 2 24 PHE HD1 H -0.586 14.310 -13.904 1.00 . B B . 24 PHE HD1 1 1
6 4652 2 2 24 PHE HD2 H 1.793 12.553 -10.797 1.00 . B B . 24 PHE HD2 1 1
6 4653 2 2 24 PHE HE1 H 1.170 13.763 -15.557 1.00 . B B . 24 PHE HE1 1 1
6 4654 2 2 24 PHE HE2 H 3.547 11.978 -12.450 1.00 . B B . 24 PHE HE2 1 1
6 4655 2 2 24 PHE HZ H 3.240 12.603 -14.852 1.00 . B B . 24 PHE HZ 1 1
6 4656 2 2 24 PHE N N -0.506 16.227 -11.724 1.00 . B B . 24 PHE N 1 1
6 4657 2 2 24 PHE O O 1.703 16.231 -10.451 1.00 . B B . 24 PHE O 1 1
6 4658 2 2 25 PHE C C 2.989 13.180 -8.219 1.00 . B B . 25 PHE C 1 1
6 4659 2 2 25 PHE CA C 2.508 14.616 -8.355 1.00 . B B . 25 PHE CA 1 1
6 4660 2 2 25 PHE CB C 2.428 15.288 -6.977 1.00 . B B . 25 PHE CB 1 1
6 4661 2 2 25 PHE CD1 C 0.303 14.475 -5.861 1.00 . B B . 25 PHE CD1 1 1
6 4662 2 2 25 PHE CD2 C 2.439 13.671 -5.028 1.00 . B B . 25 PHE CD2 1 1
6 4663 2 2 25 PHE CE1 C -0.374 13.691 -4.893 1.00 . B B . 25 PHE CE1 1 1
6 4664 2 2 25 PHE CE2 C 1.772 12.885 -4.058 1.00 . B B . 25 PHE CE2 1 1
6 4665 2 2 25 PHE CG C 1.708 14.465 -5.940 1.00 . B B . 25 PHE CG 1 1
6 4666 2 2 25 PHE CZ C 0.363 12.895 -3.992 1.00 . B B . 25 PHE CZ 1 1
6 4667 2 2 25 PHE H H 0.536 13.896 -8.696 1.00 . B B . 25 PHE H 1 1
6 4668 2 2 25 PHE HA H 3.211 15.168 -8.977 1.00 . B B . 25 PHE HA 1 1
6 4669 2 2 25 PHE HB2 H 3.441 15.476 -6.623 1.00 . B B . 25 PHE HB2 1 1
6 4670 2 2 25 PHE HB3 H 1.919 16.246 -7.083 1.00 . B B . 25 PHE HB3 1 1
6 4671 2 2 25 PHE HD1 H -0.268 15.084 -6.545 1.00 . B B . 25 PHE HD1 1 1
6 4672 2 2 25 PHE HD2 H 3.518 13.663 -5.071 1.00 . B B . 25 PHE HD2 1 1
6 4673 2 2 25 PHE HE1 H -1.452 13.699 -4.851 1.00 . B B . 25 PHE HE1 1 1
6 4674 2 2 25 PHE HE2 H 2.342 12.285 -3.364 1.00 . B B . 25 PHE HE2 1 1
6 4675 2 2 25 PHE HZ H -0.150 12.300 -3.250 1.00 . B B . 25 PHE HZ 1 1
6 4676 2 2 25 PHE N N 1.204 14.594 -9.000 1.00 . B B . 25 PHE N 1 1
6 4677 2 2 25 PHE O O 2.218 12.238 -8.399 1.00 . B B . 25 PHE O 1 1
6 4678 2 2 26 TYR C C 5.588 11.753 -6.365 1.00 . B B . 26 TYR C 1 1
6 4679 2 2 26 TYR CA C 4.835 11.698 -7.681 1.00 . B B . 26 TYR CA 1 1
6 4680 2 2 26 TYR CB C 5.769 11.333 -8.835 1.00 . B B . 26 TYR CB 1 1
6 4681 2 2 26 TYR CD1 C 5.692 8.793 -8.759 1.00 . B B . 26 TYR CD1 1 1
6 4682 2 2 26 TYR CD2 C 7.806 9.901 -8.330 1.00 . B B . 26 TYR CD2 1 1
6 4683 2 2 26 TYR CE1 C 6.311 7.531 -8.551 1.00 . B B . 26 TYR CE1 1 1
6 4684 2 2 26 TYR CE2 C 8.428 8.641 -8.135 1.00 . B B . 26 TYR CE2 1 1
6 4685 2 2 26 TYR CG C 6.435 9.988 -8.645 1.00 . B B . 26 TYR CG 1 1
6 4686 2 2 26 TYR CZ C 7.673 7.471 -8.242 1.00 . B B . 26 TYR CZ 1 1
6 4687 2 2 26 TYR H H 4.847 13.819 -7.725 1.00 . B B . 26 TYR H 1 1
6 4688 2 2 26 TYR HA H 4.045 10.951 -7.608 1.00 . B B . 26 TYR HA 1 1
6 4689 2 2 26 TYR HB2 H 5.193 11.310 -9.760 1.00 . B B . 26 TYR HB2 1 1
6 4690 2 2 26 TYR HB3 H 6.540 12.098 -8.925 1.00 . B B . 26 TYR HB3 1 1
6 4691 2 2 26 TYR HD1 H 4.637 8.838 -8.999 1.00 . B B . 26 TYR HD1 1 1
6 4692 2 2 26 TYR HD2 H 8.393 10.804 -8.239 1.00 . B B . 26 TYR HD2 1 1
6 4693 2 2 26 TYR HE1 H 5.734 6.625 -8.631 1.00 . B B . 26 TYR HE1 1 1
6 4694 2 2 26 TYR HE2 H 9.479 8.588 -7.905 1.00 . B B . 26 TYR HE2 1 1
6 4695 2 2 26 TYR HH H 9.215 6.337 -7.869 1.00 . B B . 26 TYR HH 1 1
6 4696 2 2 26 TYR N N 4.257 13.015 -7.888 1.00 . B B . 26 TYR N 1 1
6 4697 2 2 26 TYR O O 6.080 12.806 -5.979 1.00 . B B . 26 TYR O 1 1
6 4698 2 2 26 TYR OH O 8.279 6.257 -8.051 1.00 . B B . 26 TYR OH 1 1
6 4699 2 2 27 THR C C 7.536 9.618 -4.457 1.00 . B B . 27 THR C 1 1
6 4700 2 2 27 THR CA C 6.295 10.530 -4.361 1.00 . B B . 27 THR CA 1 1
6 4701 2 2 27 THR CB C 5.294 10.010 -3.298 1.00 . B B . 27 THR CB 1 1
6 4702 2 2 27 THR CG2 C 4.314 9.027 -3.916 1.00 . B B . 27 THR CG2 1 1
6 4703 2 2 27 THR H H 5.231 9.791 -6.050 1.00 . B B . 27 THR H 1 1
6 4704 2 2 27 THR HA H 6.610 11.524 -4.049 1.00 . B B . 27 THR HA 1 1
6 4705 2 2 27 THR HB H 4.736 10.853 -2.891 1.00 . B B . 27 THR HB 1 1
6 4706 2 2 27 THR HG1 H 6.592 8.709 -2.623 1.00 . B B . 27 THR HG1 1 1
6 4707 2 2 27 THR HG21 H 4.860 8.297 -4.513 1.00 . B B . 27 THR HG21 1 1
6 4708 2 2 27 THR HG22 H 3.609 9.568 -4.545 1.00 . B B . 27 THR HG22 1 1
6 4709 2 2 27 THR HG23 H 3.771 8.520 -3.122 1.00 . B B . 27 THR HG23 1 1
6 4710 2 2 27 THR N N 5.649 10.626 -5.673 1.00 . B B . 27 THR N 1 1
6 4711 2 2 27 THR O O 7.442 8.387 -4.335 1.00 . B B . 27 THR O 1 1
6 4712 2 2 27 THR OG1 O 5.990 9.357 -2.235 1.00 . B B . 27 THR OG1 1 1
6 4713 2 2 28 PRO C C 10.504 9.062 -3.473 1.00 . B B . 28 PRO C 1 1
6 4714 2 2 28 PRO CA C 9.944 9.421 -4.847 1.00 . B B . 28 PRO CA 1 1
6 4715 2 2 28 PRO CB C 10.878 10.374 -5.594 1.00 . B B . 28 PRO CB 1 1
6 4716 2 2 28 PRO CD C 8.956 11.634 -4.982 1.00 . B B . 28 PRO CD 1 1
6 4717 2 2 28 PRO CG C 10.458 11.717 -5.136 1.00 . B B . 28 PRO CG 1 1
6 4718 2 2 28 PRO HA H 9.779 8.517 -5.434 1.00 . B B . 28 PRO HA 1 1
6 4719 2 2 28 PRO HB2 H 11.920 10.186 -5.335 1.00 . B B . 28 PRO HB2 1 1
6 4720 2 2 28 PRO HB3 H 10.724 10.282 -6.668 1.00 . B B . 28 PRO HB3 1 1
6 4721 2 2 28 PRO HD2 H 8.623 12.231 -4.134 1.00 . B B . 28 PRO HD2 1 1
6 4722 2 2 28 PRO HD3 H 8.443 11.937 -5.895 1.00 . B B . 28 PRO HD3 1 1
6 4723 2 2 28 PRO HG2 H 10.917 11.941 -4.171 1.00 . B B . 28 PRO HG2 1 1
6 4724 2 2 28 PRO HG3 H 10.727 12.476 -5.871 1.00 . B B . 28 PRO HG3 1 1
6 4725 2 2 28 PRO N N 8.709 10.202 -4.738 1.00 . B B . 28 PRO N 1 1
6 4726 2 2 28 PRO O O 10.063 9.589 -2.459 1.00 . B B . 28 PRO O 1 1
6 4727 2 2 29 LYS C C 13.651 8.243 -2.285 1.00 . B B . 29 LYS C 1 1
6 4728 2 2 29 LYS CA C 12.181 7.829 -2.197 1.00 . B B . 29 LYS CA 1 1
6 4729 2 2 29 LYS CB C 12.010 6.328 -1.881 1.00 . B B . 29 LYS CB 1 1
6 4730 2 2 29 LYS CD C 12.257 3.904 -2.543 1.00 . B B . 29 LYS CD 1 1
6 4731 2 2 29 LYS CE C 12.871 2.938 -3.560 1.00 . B B . 29 LYS CE 1 1
6 4732 2 2 29 LYS CG C 12.366 5.350 -3.017 1.00 . B B . 29 LYS CG 1 1
6 4733 2 2 29 LYS H H 11.853 7.801 -4.307 1.00 . B B . 29 LYS H 1 1
6 4734 2 2 29 LYS HA H 11.731 8.395 -1.379 1.00 . B B . 29 LYS HA 1 1
6 4735 2 2 29 LYS HB2 H 12.627 6.094 -1.014 1.00 . B B . 29 LYS HB2 1 1
6 4736 2 2 29 LYS HB3 H 10.969 6.157 -1.605 1.00 . B B . 29 LYS HB3 1 1
6 4737 2 2 29 LYS HD2 H 12.783 3.798 -1.593 1.00 . B B . 29 LYS HD2 1 1
6 4738 2 2 29 LYS HD3 H 11.206 3.655 -2.394 1.00 . B B . 29 LYS HD3 1 1
6 4739 2 2 29 LYS HE2 H 12.641 1.912 -3.259 1.00 . B B . 29 LYS HE2 1 1
6 4740 2 2 29 LYS HE3 H 12.427 3.123 -4.542 1.00 . B B . 29 LYS HE3 1 1
6 4741 2 2 29 LYS HG2 H 11.695 5.506 -3.861 1.00 . B B . 29 LYS HG2 1 1
6 4742 2 2 29 LYS HG3 H 13.386 5.533 -3.339 1.00 . B B . 29 LYS HG3 1 1
6 4743 2 2 29 LYS HZ1 H 14.790 2.897 -2.751 1.00 . B B . 29 LYS HZ1 1 1
6 4744 2 2 29 LYS HZ2 H 14.596 4.055 -3.908 1.00 . B B . 29 LYS HZ2 1 1
6 4745 2 2 29 LYS HZ3 H 14.745 2.470 -4.343 1.00 . B B . 29 LYS HZ3 1 1
6 4746 2 2 29 LYS N N 11.507 8.193 -3.448 1.00 . B B . 29 LYS N 1 1
6 4747 2 2 29 LYS NZ N 14.372 3.104 -3.649 1.00 . B B . 29 LYS NZ 1 1
6 4748 2 2 29 LYS O O 14.484 7.574 -2.882 1.00 . B B . 29 LYS O 1 1
6 4749 2 2 30 THR C C 16.180 9.468 -0.610 1.00 . B B . 30 THR C 1 1
6 4750 2 2 30 THR CA C 15.295 9.980 -1.741 1.00 . B B . 30 THR CA 1 1
6 4751 2 2 30 THR CB C 15.195 11.510 -1.695 1.00 . B B . 30 THR CB 1 1
6 4752 2 2 30 THR CG2 C 14.883 12.081 -3.089 1.00 . B B . 30 THR CG2 1 1
6 4753 2 2 30 THR H H 13.231 9.943 -1.253 1.00 . B B . 30 THR H 1 1
6 4754 2 2 30 THR HXT H 16.285 8.979 1.113 1.00 . B B . 30 THR HXT 1 1
6 4755 2 2 30 THR HA H 15.799 9.683 -2.664 1.00 . B B . 30 THR HA 1 1
6 4756 2 2 30 THR HB H 16.130 11.934 -1.308 1.00 . B B . 30 THR HB 1 1
6 4757 2 2 30 THR HG1 H 14.075 12.815 -0.749 1.00 . B B . 30 THR HG1 1 1
6 4758 2 2 30 THR HG21 H 13.926 11.707 -3.460 1.00 . B B . 30 THR HG21 1 1
6 4759 2 2 30 THR HG22 H 15.665 11.808 -3.803 1.00 . B B . 30 THR HG22 1 1
6 4760 2 2 30 THR HG23 H 14.832 13.171 -3.045 1.00 . B B . 30 THR HG23 1 1
6 4761 2 2 30 THR N N 13.945 9.406 -1.722 1.00 . B B . 30 THR N 1 1
6 4762 2 2 30 THR O O 17.368 9.288 -0.716 1.00 . B B . 30 THR O 1 1
6 4763 2 2 30 THR OXT O 15.568 9.241 0.510 1.00 . B B . 30 THR OXT 1 1
6 4764 2 2 30 THR OG1 O 14.096 11.842 -0.852 1.00 . B B . 30 THR OG1 1 1
7 4765 1 1 1 GLY C C 0.437 0.087 -3.181 1.00 . A A . 1 GLY C 1 1
7 4766 1 1 1 GLY CA C 0.676 -0.288 -1.743 1.00 . A A . 1 GLY CA 1 1
7 4767 1 1 1 GLY H1 H 1.440 -2.152 -2.122 1.00 . A A . 1 GLY H1 1 1
7 4768 1 1 1 GLY H2 H 0.845 -1.978 -0.593 1.00 . A A . 1 GLY H2 1 1
7 4769 1 1 1 GLY H3 H -0.189 -2.144 -1.868 1.00 . A A . 1 GLY H3 1 1
7 4770 1 1 1 GLY HA2 H -0.123 0.131 -1.132 1.00 . A A . 1 GLY HA2 1 1
7 4771 1 1 1 GLY HA3 H 1.630 0.126 -1.420 1.00 . A A . 1 GLY HA3 1 1
7 4772 1 1 1 GLY N N 0.694 -1.756 -1.566 1.00 . A A . 1 GLY N 1 1
7 4773 1 1 1 GLY O O 0.665 -0.737 -4.064 1.00 . A A . 1 GLY O 1 1
7 4774 1 1 2 ILE C C 0.649 1.617 -5.814 1.00 . A A . 2 ILE C 1 1
7 4775 1 1 2 ILE CA C -0.475 1.692 -4.774 1.00 . A A . 2 ILE CA 1 1
7 4776 1 1 2 ILE CB C -1.136 3.111 -4.742 1.00 . A A . 2 ILE CB 1 1
7 4777 1 1 2 ILE CD1 C -2.747 4.631 -6.046 1.00 . A A . 2 ILE CD1 1 1
7 4778 1 1 2 ILE CG1 C -1.916 3.351 -6.042 1.00 . A A . 2 ILE CG1 1 1
7 4779 1 1 2 ILE CG2 C -0.085 4.235 -4.476 1.00 . A A . 2 ILE CG2 1 1
7 4780 1 1 2 ILE H H -0.187 1.959 -2.680 1.00 . A A . 2 ILE H 1 1
7 4781 1 1 2 ILE HA H -1.239 0.982 -5.091 1.00 . A A . 2 ILE HA 1 1
7 4782 1 1 2 ILE HB H -1.849 3.125 -3.917 1.00 . A A . 2 ILE HB 1 1
7 4783 1 1 2 ILE HD11 H -3.402 4.653 -5.175 1.00 . A A . 2 ILE HD11 1 1
7 4784 1 1 2 ILE HD12 H -2.091 5.504 -6.035 1.00 . A A . 2 ILE HD12 1 1
7 4785 1 1 2 ILE HD13 H -3.348 4.657 -6.950 1.00 . A A . 2 ILE HD13 1 1
7 4786 1 1 2 ILE HG12 H -1.213 3.394 -6.871 1.00 . A A . 2 ILE HG12 1 1
7 4787 1 1 2 ILE HG13 H -2.585 2.506 -6.207 1.00 . A A . 2 ILE HG13 1 1
7 4788 1 1 2 ILE HG21 H 0.553 4.365 -5.352 1.00 . A A . 2 ILE HG21 1 1
7 4789 1 1 2 ILE HG22 H -0.601 5.177 -4.276 1.00 . A A . 2 ILE HG22 1 1
7 4790 1 1 2 ILE HG23 H 0.525 3.985 -3.610 1.00 . A A . 2 ILE HG23 1 1
7 4791 1 1 2 ILE N N -0.042 1.298 -3.431 1.00 . A A . 2 ILE N 1 1
7 4792 1 1 2 ILE O O 0.424 1.217 -6.950 1.00 . A A . 2 ILE O 1 1
7 4793 1 1 3 VAL C C 3.215 0.444 -6.798 1.00 . A A . 3 VAL C 1 1
7 4794 1 1 3 VAL CA C 3.004 1.871 -6.323 1.00 . A A . 3 VAL CA 1 1
7 4795 1 1 3 VAL CB C 4.300 2.416 -5.664 1.00 . A A . 3 VAL CB 1 1
7 4796 1 1 3 VAL CG1 C 5.456 2.449 -6.681 1.00 . A A . 3 VAL CG1 1 1
7 4797 1 1 3 VAL CG2 C 4.049 3.829 -5.105 1.00 . A A . 3 VAL CG2 1 1
7 4798 1 1 3 VAL H H 2.028 2.224 -4.460 1.00 . A A . 3 VAL H 1 1
7 4799 1 1 3 VAL HA H 2.770 2.484 -7.191 1.00 . A A . 3 VAL HA 1 1
7 4800 1 1 3 VAL HB H 4.575 1.761 -4.837 1.00 . A A . 3 VAL HB 1 1
7 4801 1 1 3 VAL HG11 H 5.690 1.434 -7.010 1.00 . A A . 3 VAL HG11 1 1
7 4802 1 1 3 VAL HG12 H 5.167 3.045 -7.551 1.00 . A A . 3 VAL HG12 1 1
7 4803 1 1 3 VAL HG13 H 6.339 2.889 -6.220 1.00 . A A . 3 VAL HG13 1 1
7 4804 1 1 3 VAL HG21 H 4.981 4.237 -4.705 1.00 . A A . 3 VAL HG21 1 1
7 4805 1 1 3 VAL HG22 H 3.686 4.485 -5.896 1.00 . A A . 3 VAL HG22 1 1
7 4806 1 1 3 VAL HG23 H 3.313 3.791 -4.300 1.00 . A A . 3 VAL HG23 1 1
7 4807 1 1 3 VAL N N 1.873 1.920 -5.404 1.00 . A A . 3 VAL N 1 1
7 4808 1 1 3 VAL O O 3.416 0.205 -7.972 1.00 . A A . 3 VAL O 1 1
7 4809 1 1 4 GLU C C 2.186 -2.405 -7.126 1.00 . A A . 4 GLU C 1 1
7 4810 1 1 4 GLU CA C 3.329 -1.913 -6.247 1.00 . A A . 4 GLU CA 1 1
7 4811 1 1 4 GLU CB C 3.427 -2.788 -4.994 1.00 . A A . 4 GLU CB 1 1
7 4812 1 1 4 GLU CD C 4.635 -1.258 -3.373 1.00 . A A . 4 GLU CD 1 1
7 4813 1 1 4 GLU CG C 4.693 -2.542 -4.159 1.00 . A A . 4 GLU CG 1 1
7 4814 1 1 4 GLU H H 2.927 -0.283 -4.925 1.00 . A A . 4 GLU H 1 1
7 4815 1 1 4 GLU HA H 4.259 -2.005 -6.811 1.00 . A A . 4 GLU HA 1 1
7 4816 1 1 4 GLU HB2 H 2.550 -2.617 -4.371 1.00 . A A . 4 GLU HB2 1 1
7 4817 1 1 4 GLU HB3 H 3.424 -3.832 -5.304 1.00 . A A . 4 GLU HB3 1 1
7 4818 1 1 4 GLU HE2 H 5.728 0.079 -2.666 1.00 . A A . 4 GLU HE2 1 1
7 4819 1 1 4 GLU HG2 H 4.827 -3.371 -3.467 1.00 . A A . 4 GLU HG2 1 1
7 4820 1 1 4 GLU HG3 H 5.553 -2.507 -4.828 1.00 . A A . 4 GLU HG3 1 1
7 4821 1 1 4 GLU N N 3.131 -0.514 -5.887 1.00 . A A . 4 GLU N 1 1
7 4822 1 1 4 GLU O O 2.418 -3.126 -8.086 1.00 . A A . 4 GLU O 1 1
7 4823 1 1 4 GLU OE1 O 3.616 -0.781 -2.923 1.00 . A A . 4 GLU OE1 1 1
7 4824 1 1 4 GLU OE2 O 5.779 -0.682 -3.247 1.00 . A A . 4 GLU OE2 1 1
7 4825 1 1 5 GLN C C -0.093 -2.006 -9.053 1.00 . A A . 5 GLN C 1 1
7 4826 1 1 5 GLN CA C -0.217 -2.392 -7.581 1.00 . A A . 5 GLN CA 1 1
7 4827 1 1 5 GLN CB C -1.476 -1.751 -6.983 1.00 . A A . 5 GLN CB 1 1
7 4828 1 1 5 GLN CD C -2.636 -1.359 -4.758 1.00 . A A . 5 GLN CD 1 1
7 4829 1 1 5 GLN CG C -1.877 -2.342 -5.629 1.00 . A A . 5 GLN CG 1 1
7 4830 1 1 5 GLN H H 0.833 -1.368 -6.019 1.00 . A A . 5 GLN H 1 1
7 4831 1 1 5 GLN HA H -0.314 -3.477 -7.525 1.00 . A A . 5 GLN HA 1 1
7 4832 1 1 5 GLN HB2 H -1.299 -0.685 -6.865 1.00 . A A . 5 GLN HB2 1 1
7 4833 1 1 5 GLN HB3 H -2.304 -1.887 -7.680 1.00 . A A . 5 GLN HB3 1 1
7 4834 1 1 5 GLN HE21 H -3.927 -0.942 -6.256 1.00 . A A . 5 GLN HE21 1 1
7 4835 1 1 5 GLN HE22 H -4.183 -0.089 -4.749 1.00 . A A . 5 GLN HE22 1 1
7 4836 1 1 5 GLN HG2 H -2.495 -3.224 -5.796 1.00 . A A . 5 GLN HG2 1 1
7 4837 1 1 5 GLN HG3 H -0.978 -2.647 -5.095 1.00 . A A . 5 GLN HG3 1 1
7 4838 1 1 5 GLN N N 0.967 -1.984 -6.815 1.00 . A A . 5 GLN N 1 1
7 4839 1 1 5 GLN NE2 N -3.661 -0.749 -5.297 1.00 . A A . 5 GLN NE2 1 1
7 4840 1 1 5 GLN O O -0.488 -2.767 -9.925 1.00 . A A . 5 GLN O 1 1
7 4841 1 1 5 GLN OE1 O -2.280 -1.142 -3.600 1.00 . A A . 5 GLN OE1 1 1
7 4842 1 1 6 CYS C C 1.989 -0.931 -11.308 1.00 . A A . 6 CYS C 1 1
7 4843 1 1 6 CYS CA C 0.681 -0.407 -10.706 1.00 . A A . 6 CYS CA 1 1
7 4844 1 1 6 CYS CB C 0.681 1.122 -10.768 1.00 . A A . 6 CYS CB 1 1
7 4845 1 1 6 CYS H H 0.778 -0.231 -8.572 1.00 . A A . 6 CYS H 1 1
7 4846 1 1 6 CYS HA H -0.145 -0.779 -11.312 1.00 . A A . 6 CYS HA 1 1
7 4847 1 1 6 CYS HB2 H 1.494 1.496 -10.148 1.00 . A A . 6 CYS HB2 1 1
7 4848 1 1 6 CYS HB3 H 0.868 1.425 -11.799 1.00 . A A . 6 CYS HB3 1 1
7 4849 1 1 6 CYS N N 0.481 -0.844 -9.325 1.00 . A A . 6 CYS N 1 1
7 4850 1 1 6 CYS O O 2.088 -1.099 -12.517 1.00 . A A . 6 CYS O 1 1
7 4851 1 1 6 CYS SG S -0.880 1.887 -10.211 1.00 . A A . 6 CYS SG 1 1
7 4852 1 1 7 CYS C C 4.419 -3.013 -11.310 1.00 . A A . 7 CYS C 1 1
7 4853 1 1 7 CYS CA C 4.327 -1.529 -10.961 1.00 . A A . 7 CYS CA 1 1
7 4854 1 1 7 CYS CB C 5.381 -1.198 -9.895 1.00 . A A . 7 CYS CB 1 1
7 4855 1 1 7 CYS H H 2.881 -0.985 -9.485 1.00 . A A . 7 CYS H 1 1
7 4856 1 1 7 CYS HA H 4.548 -0.949 -11.855 1.00 . A A . 7 CYS HA 1 1
7 4857 1 1 7 CYS HB2 H 5.248 -0.159 -9.594 1.00 . A A . 7 CYS HB2 1 1
7 4858 1 1 7 CYS HB3 H 5.202 -1.828 -9.027 1.00 . A A . 7 CYS HB3 1 1
7 4859 1 1 7 CYS N N 3.000 -1.143 -10.477 1.00 . A A . 7 CYS N 1 1
7 4860 1 1 7 CYS O O 4.830 -3.369 -12.408 1.00 . A A . 7 CYS O 1 1
7 4861 1 1 7 CYS SG S 7.112 -1.423 -10.421 1.00 . A A . 7 CYS SG 1 1
7 4862 1 1 8 THR C C 3.011 -5.936 -11.180 1.00 . A A . 8 THR C 1 1
7 4863 1 1 8 THR CA C 4.249 -5.318 -10.544 1.00 . A A . 8 THR CA 1 1
7 4864 1 1 8 THR CB C 4.606 -6.026 -9.203 1.00 . A A . 8 THR CB 1 1
7 4865 1 1 8 THR CG2 C 3.378 -6.386 -8.369 1.00 . A A . 8 THR CG2 1 1
7 4866 1 1 8 THR H H 3.738 -3.538 -9.465 1.00 . A A . 8 THR H 1 1
7 4867 1 1 8 THR HA H 5.084 -5.474 -11.228 1.00 . A A . 8 THR HA 1 1
7 4868 1 1 8 THR HB H 5.243 -5.359 -8.621 1.00 . A A . 8 THR HB 1 1
7 4869 1 1 8 THR HG1 H 4.775 -7.786 -10.043 1.00 . A A . 8 THR HG1 1 1
7 4870 1 1 8 THR HG21 H 2.729 -5.524 -8.265 1.00 . A A . 8 THR HG21 1 1
7 4871 1 1 8 THR HG22 H 3.699 -6.716 -7.382 1.00 . A A . 8 THR HG22 1 1
7 4872 1 1 8 THR HG23 H 2.829 -7.196 -8.852 1.00 . A A . 8 THR HG23 1 1
7 4873 1 1 8 THR N N 4.091 -3.874 -10.355 1.00 . A A . 8 THR N 1 1
7 4874 1 1 8 THR O O 3.074 -7.007 -11.780 1.00 . A A . 8 THR O 1 1
7 4875 1 1 8 THR OG1 O 5.320 -7.231 -9.477 1.00 . A A . 8 THR OG1 1 1
7 4876 1 1 9 SER C C 0.007 -4.530 -12.385 1.00 . A A . 9 SER C 1 1
7 4877 1 1 9 SER CA C 0.633 -5.699 -11.645 1.00 . A A . 9 SER CA 1 1
7 4878 1 1 9 SER CB C -0.297 -6.231 -10.550 1.00 . A A . 9 SER CB 1 1
7 4879 1 1 9 SER H H 1.894 -4.348 -10.594 1.00 . A A . 9 SER H 1 1
7 4880 1 1 9 SER HA H 0.863 -6.492 -12.380 1.00 . A A . 9 SER HA 1 1
7 4881 1 1 9 SER HB2 H -0.530 -5.424 -9.853 1.00 . A A . 9 SER HB2 1 1
7 4882 1 1 9 SER HB3 H -1.221 -6.591 -11.000 1.00 . A A . 9 SER HB3 1 1
7 4883 1 1 9 SER HG H -0.319 -7.686 -9.249 1.00 . A A . 9 SER HG 1 1
7 4884 1 1 9 SER N N 1.891 -5.235 -11.075 1.00 . A A . 9 SER N 1 1
7 4885 1 1 9 SER O O 0.719 -3.603 -12.744 1.00 . A A . 9 SER O 1 1
7 4886 1 1 9 SER OG O 0.324 -7.291 -9.845 1.00 . A A . 9 SER OG 1 1
7 4887 1 1 10 ILE C C -3.031 -2.944 -12.762 1.00 . A A . 10 ILE C 1 1
7 4888 1 1 10 ILE CA C -1.894 -3.573 -13.546 1.00 . A A . 10 ILE CA 1 1
7 4889 1 1 10 ILE CB C -2.392 -4.137 -14.900 1.00 . A A . 10 ILE CB 1 1
7 4890 1 1 10 ILE CD1 C -1.452 -5.390 -16.949 1.00 . A A . 10 ILE CD1 1 1
7 4891 1 1 10 ILE CG1 C -1.211 -4.855 -15.580 1.00 . A A . 10 ILE CG1 1 1
7 4892 1 1 10 ILE CG2 C -2.932 -2.990 -15.783 1.00 . A A . 10 ILE CG2 1 1
7 4893 1 1 10 ILE H H -1.835 -5.391 -12.431 1.00 . A A . 10 ILE H 1 1
7 4894 1 1 10 ILE HA H -1.160 -2.806 -13.771 1.00 . A A . 10 ILE HA 1 1
7 4895 1 1 10 ILE HB H -3.191 -4.858 -14.721 1.00 . A A . 10 ILE HB 1 1
7 4896 1 1 10 ILE HD11 H -1.525 -4.563 -17.647 1.00 . A A . 10 ILE HD11 1 1
7 4897 1 1 10 ILE HD12 H -0.611 -6.024 -17.235 1.00 . A A . 10 ILE HD12 1 1
7 4898 1 1 10 ILE HD13 H -2.373 -5.972 -16.961 1.00 . A A . 10 ILE HD13 1 1
7 4899 1 1 10 ILE HG12 H -0.378 -4.155 -15.635 1.00 . A A . 10 ILE HG12 1 1
7 4900 1 1 10 ILE HG13 H -0.915 -5.690 -14.954 1.00 . A A . 10 ILE HG13 1 1
7 4901 1 1 10 ILE HG21 H -2.122 -2.302 -16.034 1.00 . A A . 10 ILE HG21 1 1
7 4902 1 1 10 ILE HG22 H -3.360 -3.397 -16.693 1.00 . A A . 10 ILE HG22 1 1
7 4903 1 1 10 ILE HG23 H -3.713 -2.446 -15.250 1.00 . A A . 10 ILE HG23 1 1
7 4904 1 1 10 ILE N N -1.268 -4.611 -12.727 1.00 . A A . 10 ILE N 1 1
7 4905 1 1 10 ILE O O -4.006 -3.607 -12.426 1.00 . A A . 10 ILE O 1 1
7 4906 1 1 11 CYS C C -4.780 -0.217 -12.761 1.00 . A A . 11 CYS C 1 1
7 4907 1 1 11 CYS CA C -3.905 -0.929 -11.728 1.00 . A A . 11 CYS CA 1 1
7 4908 1 1 11 CYS CB C -3.248 0.069 -10.773 1.00 . A A . 11 CYS CB 1 1
7 4909 1 1 11 CYS H H -2.058 -1.172 -12.742 1.00 . A A . 11 CYS H 1 1
7 4910 1 1 11 CYS HA H -4.519 -1.623 -11.154 1.00 . A A . 11 CYS HA 1 1
7 4911 1 1 11 CYS HB2 H -4.023 0.570 -10.195 1.00 . A A . 11 CYS HB2 1 1
7 4912 1 1 11 CYS HB3 H -2.611 -0.484 -10.083 1.00 . A A . 11 CYS HB3 1 1
7 4913 1 1 11 CYS N N -2.881 -1.667 -12.449 1.00 . A A . 11 CYS N 1 1
7 4914 1 1 11 CYS O O -4.342 0.046 -13.880 1.00 . A A . 11 CYS O 1 1
7 4915 1 1 11 CYS SG S -2.238 1.329 -11.613 1.00 . A A . 11 CYS SG 1 1
7 4916 1 1 12 SER C C -6.794 2.221 -13.274 1.00 . A A . 12 SER C 1 1
7 4917 1 1 12 SER CA C -6.956 0.705 -13.327 1.00 . A A . 12 SER CA 1 1
7 4918 1 1 12 SER CB C -8.390 0.327 -12.958 1.00 . A A . 12 SER CB 1 1
7 4919 1 1 12 SER H H -6.352 -0.179 -11.483 1.00 . A A . 12 SER H 1 1
7 4920 1 1 12 SER HA H -6.752 0.363 -14.342 1.00 . A A . 12 SER HA 1 1
7 4921 1 1 12 SER HB2 H -9.079 0.757 -13.687 1.00 . A A . 12 SER HB2 1 1
7 4922 1 1 12 SER HB3 H -8.488 -0.759 -12.974 1.00 . A A . 12 SER HB3 1 1
7 4923 1 1 12 SER HG H -9.455 0.286 -11.326 1.00 . A A . 12 SER HG 1 1
7 4924 1 1 12 SER N N -6.025 0.058 -12.404 1.00 . A A . 12 SER N 1 1
7 4925 1 1 12 SER O O -6.184 2.757 -12.351 1.00 . A A . 12 SER O 1 1
7 4926 1 1 12 SER OG O -8.716 0.806 -11.663 1.00 . A A . 12 SER OG 1 1
7 4927 1 1 13 LEU C C -7.937 5.025 -13.034 1.00 . A A . 13 LEU C 1 1
7 4928 1 1 13 LEU CA C -7.318 4.384 -14.279 1.00 . A A . 13 LEU CA 1 1
7 4929 1 1 13 LEU CB C -7.998 4.910 -15.553 1.00 . A A . 13 LEU CB 1 1
7 4930 1 1 13 LEU CD1 C -10.248 6.036 -15.230 1.00 . A A . 13 LEU CD1 1 1
7 4931 1 1 13 LEU CD2 C -9.909 4.412 -17.100 1.00 . A A . 13 LEU CD2 1 1
7 4932 1 1 13 LEU CG C -9.528 4.756 -15.664 1.00 . A A . 13 LEU CG 1 1
7 4933 1 1 13 LEU H H -7.882 2.440 -14.970 1.00 . A A . 13 LEU H 1 1
7 4934 1 1 13 LEU HA H -6.271 4.674 -14.315 1.00 . A A . 13 LEU HA 1 1
7 4935 1 1 13 LEU HB2 H -7.761 5.970 -15.650 1.00 . A A . 13 LEU HB2 1 1
7 4936 1 1 13 LEU HB3 H -7.545 4.399 -16.402 1.00 . A A . 13 LEU HB3 1 1
7 4937 1 1 13 LEU HD11 H -9.943 6.871 -15.865 1.00 . A A . 13 LEU HD11 1 1
7 4938 1 1 13 LEU HD12 H -10.005 6.268 -14.192 1.00 . A A . 13 LEU HD12 1 1
7 4939 1 1 13 LEU HD13 H -11.326 5.895 -15.315 1.00 . A A . 13 LEU HD13 1 1
7 4940 1 1 13 LEU HD21 H -9.428 3.482 -17.396 1.00 . A A . 13 LEU HD21 1 1
7 4941 1 1 13 LEU HD22 H -9.596 5.217 -17.769 1.00 . A A . 13 LEU HD22 1 1
7 4942 1 1 13 LEU HD23 H -10.992 4.290 -17.168 1.00 . A A . 13 LEU HD23 1 1
7 4943 1 1 13 LEU HG H -9.848 3.936 -15.021 1.00 . A A . 13 LEU HG 1 1
7 4944 1 1 13 LEU N N -7.384 2.919 -14.236 1.00 . A A . 13 LEU N 1 1
7 4945 1 1 13 LEU O O -7.530 6.096 -12.611 1.00 . A A . 13 LEU O 1 1
7 4946 1 1 14 TYR C C -8.543 4.895 -10.074 1.00 . A A . 14 TYR C 1 1
7 4947 1 1 14 TYR CA C -9.540 4.862 -11.222 1.00 . A A . 14 TYR CA 1 1
7 4948 1 1 14 TYR CB C -10.727 3.978 -10.858 1.00 . A A . 14 TYR CB 1 1
7 4949 1 1 14 TYR CD1 C -12.477 4.673 -12.564 1.00 . A A . 14 TYR CD1 1 1
7 4950 1 1 14 TYR CD2 C -11.573 2.428 -12.675 1.00 . A A . 14 TYR CD2 1 1
7 4951 1 1 14 TYR CE1 C -13.294 4.403 -13.696 1.00 . A A . 14 TYR CE1 1 1
7 4952 1 1 14 TYR CE2 C -12.380 2.158 -13.813 1.00 . A A . 14 TYR CE2 1 1
7 4953 1 1 14 TYR CG C -11.610 3.689 -12.046 1.00 . A A . 14 TYR CG 1 1
7 4954 1 1 14 TYR CZ C -13.229 3.150 -14.312 1.00 . A A . 14 TYR CZ 1 1
7 4955 1 1 14 TYR H H -9.199 3.460 -12.789 1.00 . A A . 14 TYR H 1 1
7 4956 1 1 14 TYR HA H -9.893 5.875 -11.416 1.00 . A A . 14 TYR HA 1 1
7 4957 1 1 14 TYR HB2 H -10.356 3.033 -10.468 1.00 . A A . 14 TYR HB2 1 1
7 4958 1 1 14 TYR HB3 H -11.311 4.470 -10.082 1.00 . A A . 14 TYR HB3 1 1
7 4959 1 1 14 TYR HD1 H -12.522 5.648 -12.095 1.00 . A A . 14 TYR HD1 1 1
7 4960 1 1 14 TYR HD2 H -10.921 1.659 -12.285 1.00 . A A . 14 TYR HD2 1 1
7 4961 1 1 14 TYR HE1 H -13.956 5.164 -14.079 1.00 . A A . 14 TYR HE1 1 1
7 4962 1 1 14 TYR HE2 H -12.347 1.190 -14.289 1.00 . A A . 14 TYR HE2 1 1
7 4963 1 1 14 TYR HH H -14.591 3.609 -15.637 1.00 . A A . 14 TYR HH 1 1
7 4964 1 1 14 TYR N N -8.894 4.345 -12.422 1.00 . A A . 14 TYR N 1 1
7 4965 1 1 14 TYR O O -8.515 5.834 -9.291 1.00 . A A . 14 TYR O 1 1
7 4966 1 1 14 TYR OH O -14.004 2.886 -15.411 1.00 . A A . 14 TYR OH 1 1
7 4967 1 1 15 GLN C C -5.602 4.886 -9.280 1.00 . A A . 15 GLN C 1 1
7 4968 1 1 15 GLN CA C -6.655 3.822 -8.992 1.00 . A A . 15 GLN CA 1 1
7 4969 1 1 15 GLN CB C -6.001 2.445 -8.966 1.00 . A A . 15 GLN CB 1 1
7 4970 1 1 15 GLN CD C -6.435 0.306 -7.724 1.00 . A A . 15 GLN CD 1 1
7 4971 1 1 15 GLN CG C -6.987 1.322 -8.694 1.00 . A A . 15 GLN CG 1 1
7 4972 1 1 15 GLN H H -7.738 3.142 -10.698 1.00 . A A . 15 GLN H 1 1
7 4973 1 1 15 GLN HA H -7.102 4.014 -8.014 1.00 . A A . 15 GLN HA 1 1
7 4974 1 1 15 GLN HB2 H -5.514 2.259 -9.920 1.00 . A A . 15 GLN HB2 1 1
7 4975 1 1 15 GLN HB3 H -5.241 2.441 -8.184 1.00 . A A . 15 GLN HB3 1 1
7 4976 1 1 15 GLN HE21 H -8.002 0.589 -6.499 1.00 . A A . 15 GLN HE21 1 1
7 4977 1 1 15 GLN HE22 H -6.805 -0.557 -5.963 1.00 . A A . 15 GLN HE22 1 1
7 4978 1 1 15 GLN HG2 H -7.900 1.745 -8.273 1.00 . A A . 15 GLN HG2 1 1
7 4979 1 1 15 GLN HG3 H -7.238 0.829 -9.633 1.00 . A A . 15 GLN HG3 1 1
7 4980 1 1 15 GLN N N -7.693 3.881 -10.013 1.00 . A A . 15 GLN N 1 1
7 4981 1 1 15 GLN NE2 N -7.136 0.097 -6.644 1.00 . A A . 15 GLN NE2 1 1
7 4982 1 1 15 GLN O O -5.106 5.537 -8.372 1.00 . A A . 15 GLN O 1 1
7 4983 1 1 15 GLN OE1 O -5.372 -0.264 -7.933 1.00 . A A . 15 GLN OE1 1 1
7 4984 1 1 16 LEU C C -4.696 7.499 -10.543 1.00 . A A . 16 LEU C 1 1
7 4985 1 1 16 LEU CA C -4.308 6.080 -10.968 1.00 . A A . 16 LEU CA 1 1
7 4986 1 1 16 LEU CB C -4.060 6.009 -12.481 1.00 . A A . 16 LEU CB 1 1
7 4987 1 1 16 LEU CD1 C -3.217 4.669 -14.453 1.00 . A A . 16 LEU CD1 1 1
7 4988 1 1 16 LEU CD2 C -1.772 4.928 -12.459 1.00 . A A . 16 LEU CD2 1 1
7 4989 1 1 16 LEU CG C -3.217 4.801 -12.937 1.00 . A A . 16 LEU CG 1 1
7 4990 1 1 16 LEU H H -5.745 4.522 -11.271 1.00 . A A . 16 LEU H 1 1
7 4991 1 1 16 LEU HA H -3.375 5.847 -10.464 1.00 . A A . 16 LEU HA 1 1
7 4992 1 1 16 LEU HB2 H -5.019 5.975 -12.987 1.00 . A A . 16 LEU HB2 1 1
7 4993 1 1 16 LEU HB3 H -3.546 6.919 -12.790 1.00 . A A . 16 LEU HB3 1 1
7 4994 1 1 16 LEU HD11 H -2.784 5.563 -14.904 1.00 . A A . 16 LEU HD11 1 1
7 4995 1 1 16 LEU HD12 H -4.235 4.539 -14.809 1.00 . A A . 16 LEU HD12 1 1
7 4996 1 1 16 LEU HD13 H -2.632 3.797 -14.741 1.00 . A A . 16 LEU HD13 1 1
7 4997 1 1 16 LEU HD21 H -1.738 4.904 -11.373 1.00 . A A . 16 LEU HD21 1 1
7 4998 1 1 16 LEU HD22 H -1.343 5.867 -12.815 1.00 . A A . 16 LEU HD22 1 1
7 4999 1 1 16 LEU HD23 H -1.187 4.093 -12.845 1.00 . A A . 16 LEU HD23 1 1
7 5000 1 1 16 LEU HG H -3.646 3.896 -12.513 1.00 . A A . 16 LEU HG 1 1
7 5001 1 1 16 LEU N N -5.295 5.082 -10.554 1.00 . A A . 16 LEU N 1 1
7 5002 1 1 16 LEU O O -3.833 8.278 -10.167 1.00 . A A . 16 LEU O 1 1
7 5003 1 1 17 GLU C C -6.000 9.508 -8.692 1.00 . A A . 17 GLU C 1 1
7 5004 1 1 17 GLU CA C -6.424 9.166 -10.128 1.00 . A A . 17 GLU CA 1 1
7 5005 1 1 17 GLU CB C -7.948 9.295 -10.224 1.00 . A A . 17 GLU CB 1 1
7 5006 1 1 17 GLU CD C -9.912 9.797 -11.699 1.00 . A A . 17 GLU CD 1 1
7 5007 1 1 17 GLU CG C -8.461 9.420 -11.643 1.00 . A A . 17 GLU CG 1 1
7 5008 1 1 17 GLU H H -6.673 7.160 -10.872 1.00 . A A . 17 GLU H 1 1
7 5009 1 1 17 GLU HA H -5.973 9.910 -10.786 1.00 . A A . 17 GLU HA 1 1
7 5010 1 1 17 GLU HB2 H -8.408 8.434 -9.748 1.00 . A A . 17 GLU HB2 1 1
7 5011 1 1 17 GLU HB3 H -8.247 10.190 -9.677 1.00 . A A . 17 GLU HB3 1 1
7 5012 1 1 17 GLU HE2 H -10.209 8.256 -10.656 1.00 . A A . 17 GLU HE2 1 1
7 5013 1 1 17 GLU HG2 H -7.889 10.190 -12.156 1.00 . A A . 17 GLU HG2 1 1
7 5014 1 1 17 GLU HG3 H -8.323 8.474 -12.160 1.00 . A A . 17 GLU HG3 1 1
7 5015 1 1 17 GLU N N -5.979 7.831 -10.563 1.00 . A A . 17 GLU N 1 1
7 5016 1 1 17 GLU O O -5.817 10.670 -8.367 1.00 . A A . 17 GLU O 1 1
7 5017 1 1 17 GLU OE1 O -10.317 10.801 -12.231 1.00 . A A . 17 GLU OE1 1 1
7 5018 1 1 17 GLU OE2 O -10.694 8.931 -11.128 1.00 . A A . 17 GLU OE2 1 1
7 5019 1 1 18 ASN C C -4.017 9.373 -6.336 1.00 . A A . 18 ASN C 1 1
7 5020 1 1 18 ASN CA C -5.401 8.727 -6.454 1.00 . A A . 18 ASN CA 1 1
7 5021 1 1 18 ASN CB C -5.424 7.422 -5.657 1.00 . A A . 18 ASN CB 1 1
7 5022 1 1 18 ASN CG C -6.810 6.849 -5.526 1.00 . A A . 18 ASN CG 1 1
7 5023 1 1 18 ASN H H -5.941 7.548 -8.165 1.00 . A A . 18 ASN H 1 1
7 5024 1 1 18 ASN HA H -6.121 9.414 -6.003 1.00 . A A . 18 ASN HA 1 1
7 5025 1 1 18 ASN HB2 H -4.783 6.698 -6.146 1.00 . A A . 18 ASN HB2 1 1
7 5026 1 1 18 ASN HB3 H -5.034 7.616 -4.658 1.00 . A A . 18 ASN HB3 1 1
7 5027 1 1 18 ASN HD21 H -6.150 5.060 -6.133 1.00 . A A . 18 ASN HD21 1 1
7 5028 1 1 18 ASN HD22 H -7.854 5.167 -5.749 1.00 . A A . 18 ASN HD22 1 1
7 5029 1 1 18 ASN N N -5.809 8.500 -7.848 1.00 . A A . 18 ASN N 1 1
7 5030 1 1 18 ASN ND2 N -6.944 5.587 -5.824 1.00 . A A . 18 ASN ND2 1 1
7 5031 1 1 18 ASN O O -3.717 10.023 -5.342 1.00 . A A . 18 ASN O 1 1
7 5032 1 1 18 ASN OD1 O -7.745 7.532 -5.168 1.00 . A A . 18 ASN OD1 1 1
7 5033 1 1 19 TYR C C -1.926 11.274 -7.437 1.00 . A A . 19 TYR C 1 1
7 5034 1 1 19 TYR CA C -1.815 9.755 -7.315 1.00 . A A . 19 TYR CA 1 1
7 5035 1 1 19 TYR CB C -0.996 9.255 -8.505 1.00 . A A . 19 TYR CB 1 1
7 5036 1 1 19 TYR CD1 C -1.183 6.738 -8.801 1.00 . A A . 19 TYR CD1 1 1
7 5037 1 1 19 TYR CD2 C 0.848 7.640 -7.849 1.00 . A A . 19 TYR CD2 1 1
7 5038 1 1 19 TYR CE1 C -0.642 5.435 -8.728 1.00 . A A . 19 TYR CE1 1 1
7 5039 1 1 19 TYR CE2 C 1.393 6.333 -7.770 1.00 . A A . 19 TYR CE2 1 1
7 5040 1 1 19 TYR CG C -0.442 7.854 -8.371 1.00 . A A . 19 TYR CG 1 1
7 5041 1 1 19 TYR CZ C 0.638 5.246 -8.220 1.00 . A A . 19 TYR CZ 1 1
7 5042 1 1 19 TYR H H -3.435 8.610 -8.130 1.00 . A A . 19 TYR H 1 1
7 5043 1 1 19 TYR HA H -1.303 9.512 -6.384 1.00 . A A . 19 TYR HA 1 1
7 5044 1 1 19 TYR HB2 H -1.629 9.298 -9.382 1.00 . A A . 19 TYR HB2 1 1
7 5045 1 1 19 TYR HB3 H -0.160 9.927 -8.672 1.00 . A A . 19 TYR HB3 1 1
7 5046 1 1 19 TYR HD1 H -2.168 6.880 -9.203 1.00 . A A . 19 TYR HD1 1 1
7 5047 1 1 19 TYR HD2 H 1.434 8.486 -7.515 1.00 . A A . 19 TYR HD2 1 1
7 5048 1 1 19 TYR HE1 H -1.220 4.588 -9.065 1.00 . A A . 19 TYR HE1 1 1
7 5049 1 1 19 TYR HE2 H 2.380 6.181 -7.368 1.00 . A A . 19 TYR HE2 1 1
7 5050 1 1 19 TYR HH H 2.059 3.972 -7.845 1.00 . A A . 19 TYR HH 1 1
7 5051 1 1 19 TYR N N -3.155 9.155 -7.323 1.00 . A A . 19 TYR N 1 1
7 5052 1 1 19 TYR O O -1.074 12.011 -6.953 1.00 . A A . 19 TYR O 1 1
7 5053 1 1 19 TYR OH O 1.158 3.984 -8.164 1.00 . A A . 19 TYR OH 1 1
7 5054 1 1 20 CYS C C -3.965 13.754 -7.080 1.00 . A A . 20 CYS C 1 1
7 5055 1 1 20 CYS CA C -3.229 13.162 -8.285 1.00 . A A . 20 CYS CA 1 1
7 5056 1 1 20 CYS CB C -4.053 13.337 -9.565 1.00 . A A . 20 CYS CB 1 1
7 5057 1 1 20 CYS H H -3.688 11.089 -8.424 1.00 . A A . 20 CYS H 1 1
7 5058 1 1 20 CYS HA H -2.271 13.668 -8.406 1.00 . A A . 20 CYS HA 1 1
7 5059 1 1 20 CYS HB2 H -5.075 13.010 -9.370 1.00 . A A . 20 CYS HB2 1 1
7 5060 1 1 20 CYS HB3 H -4.068 14.391 -9.844 1.00 . A A . 20 CYS HB3 1 1
7 5061 1 1 20 CYS N N -2.994 11.736 -8.074 1.00 . A A . 20 CYS N 1 1
7 5062 1 1 20 CYS O O -4.997 14.409 -7.199 1.00 . A A . 20 CYS O 1 1
7 5063 1 1 20 CYS SG S -3.374 12.349 -10.939 1.00 . A A . 20 CYS SG 1 1
7 5064 1 1 21 ASN C C -3.905 15.461 -4.414 1.00 . A A . 21 ASN C 1 1
7 5065 1 1 21 ASN CA C -4.023 13.941 -4.618 1.00 . A A . 21 ASN CA 1 1
7 5066 1 1 21 ASN CB C -3.425 13.153 -3.429 1.00 . A A . 21 ASN CB 1 1
7 5067 1 1 21 ASN CG C -4.167 13.488 -2.167 1.00 . A A . 21 ASN CG 1 1
7 5068 1 1 21 ASN H H -2.564 12.961 -5.855 1.00 . A A . 21 ASN H 1 1
7 5069 1 1 21 ASN HXT H -5.100 15.518 -5.818 1.00 . A A . 21 ASN HXT 1 1
7 5070 1 1 21 ASN HA H -5.097 13.728 -4.656 1.00 . A A . 21 ASN HA 1 1
7 5071 1 1 21 ASN HB2 H -3.490 12.079 -3.615 1.00 . A A . 21 ASN HB2 1 1
7 5072 1 1 21 ASN HB3 H -2.377 13.415 -3.308 1.00 . A A . 21 ASN HB3 1 1
7 5073 1 1 21 ASN HD21 H -2.448 14.073 -1.269 1.00 . A A . 21 ASN HD21 1 1
7 5074 1 1 21 ASN HD22 H -3.897 14.187 -0.305 1.00 . A A . 21 ASN HD22 1 1
7 5075 1 1 21 ASN N N -3.423 13.498 -5.886 1.00 . A A . 21 ASN N 1 1
7 5076 1 1 21 ASN ND2 N -3.434 13.945 -1.161 1.00 . A A . 21 ASN ND2 1 1
7 5077 1 1 21 ASN O O -3.091 16.003 -3.691 1.00 . A A . 21 ASN O 1 1
7 5078 1 1 21 ASN OXT O -4.752 16.140 -5.130 1.00 . A A . 21 ASN OXT 1 1
7 5079 1 1 21 ASN OD1 O -5.356 13.354 -2.041 1.00 . A A . 21 ASN OD1 1 1
7 5080 2 2 1 PHE C C -6.423 1.110 -22.039 1.00 . B B . 1 PHE C 1 1
7 5081 2 2 1 PHE CA C -7.192 2.314 -21.533 1.00 . B B . 1 PHE CA 1 1
7 5082 2 2 1 PHE CB C -7.444 2.183 -20.024 1.00 . B B . 1 PHE CB 1 1
7 5083 2 2 1 PHE CD1 C -5.801 3.706 -18.851 1.00 . B B . 1 PHE CD1 1 1
7 5084 2 2 1 PHE CD2 C -5.467 1.305 -18.704 1.00 . B B . 1 PHE CD2 1 1
7 5085 2 2 1 PHE CE1 C -4.646 3.922 -18.062 1.00 . B B . 1 PHE CE1 1 1
7 5086 2 2 1 PHE CE2 C -4.312 1.508 -17.913 1.00 . B B . 1 PHE CE2 1 1
7 5087 2 2 1 PHE CG C -6.215 2.400 -19.183 1.00 . B B . 1 PHE CG 1 1
7 5088 2 2 1 PHE CZ C -3.898 2.821 -17.598 1.00 . B B . 1 PHE CZ 1 1
7 5089 2 2 1 PHE H1 H -9.017 3.205 -21.888 1.00 . B B . 1 PHE H1 1 1
7 5090 2 2 1 PHE H2 H -8.335 2.536 -23.234 1.00 . B B . 1 PHE H2 1 1
7 5091 2 2 1 PHE H3 H -9.027 1.566 -22.094 1.00 . B B . 1 PHE H3 1 1
7 5092 2 2 1 PHE HA H -6.613 3.215 -21.723 1.00 . B B . 1 PHE HA 1 1
7 5093 2 2 1 PHE HB2 H -8.192 2.919 -19.734 1.00 . B B . 1 PHE HB2 1 1
7 5094 2 2 1 PHE HB3 H -7.842 1.189 -19.818 1.00 . B B . 1 PHE HB3 1 1
7 5095 2 2 1 PHE HD1 H -6.368 4.558 -19.203 1.00 . B B . 1 PHE HD1 1 1
7 5096 2 2 1 PHE HD2 H -5.778 0.293 -18.941 1.00 . B B . 1 PHE HD2 1 1
7 5097 2 2 1 PHE HE1 H -4.335 4.928 -17.816 1.00 . B B . 1 PHE HE1 1 1
7 5098 2 2 1 PHE HE2 H -3.746 0.663 -17.550 1.00 . B B . 1 PHE HE2 1 1
7 5099 2 2 1 PHE HZ H -3.013 2.983 -17.002 1.00 . B B . 1 PHE HZ 1 1
7 5100 2 2 1 PHE N N -8.497 2.415 -22.243 1.00 . B B . 1 PHE N 1 1
7 5101 2 2 1 PHE O O -7.041 0.123 -22.401 1.00 . B B . 1 PHE O 1 1
7 5102 2 2 2 VAL C C -3.589 -0.529 -21.358 1.00 . B B . 2 VAL C 1 1
7 5103 2 2 2 VAL CA C -4.285 0.063 -22.569 1.00 . B B . 2 VAL CA 1 1
7 5104 2 2 2 VAL CB C -3.220 0.517 -23.613 1.00 . B B . 2 VAL CB 1 1
7 5105 2 2 2 VAL CG1 C -2.377 -0.679 -24.091 1.00 . B B . 2 VAL CG1 1 1
7 5106 2 2 2 VAL CG2 C -3.906 1.181 -24.821 1.00 . B B . 2 VAL CG2 1 1
7 5107 2 2 2 VAL H H -4.616 2.016 -21.783 1.00 . B B . 2 VAL H 1 1
7 5108 2 2 2 VAL HA H -4.927 -0.691 -23.021 1.00 . B B . 2 VAL HA 1 1
7 5109 2 2 2 VAL HB H -2.561 1.247 -23.147 1.00 . B B . 2 VAL HB 1 1
7 5110 2 2 2 VAL HG11 H -1.656 -0.344 -24.838 1.00 . B B . 2 VAL HG11 1 1
7 5111 2 2 2 VAL HG12 H -1.833 -1.111 -23.249 1.00 . B B . 2 VAL HG12 1 1
7 5112 2 2 2 VAL HG13 H -3.023 -1.438 -24.532 1.00 . B B . 2 VAL HG13 1 1
7 5113 2 2 2 VAL HG21 H -3.157 1.437 -25.571 1.00 . B B . 2 VAL HG21 1 1
7 5114 2 2 2 VAL HG22 H -4.633 0.493 -25.259 1.00 . B B . 2 VAL HG22 1 1
7 5115 2 2 2 VAL HG23 H -4.411 2.092 -24.507 1.00 . B B . 2 VAL HG23 1 1
7 5116 2 2 2 VAL N N -5.100 1.188 -22.097 1.00 . B B . 2 VAL N 1 1
7 5117 2 2 2 VAL O O -2.850 0.165 -20.665 1.00 . B B . 2 VAL O 1 1
7 5118 2 2 3 ASN C C -1.790 -2.729 -20.164 1.00 . B B . 3 ASN C 1 1
7 5119 2 2 3 ASN CA C -3.245 -2.434 -19.918 1.00 . B B . 3 ASN CA 1 1
7 5120 2 2 3 ASN CB C -3.914 -3.762 -19.583 1.00 . B B . 3 ASN CB 1 1
7 5121 2 2 3 ASN CG C -5.293 -3.587 -18.997 1.00 . B B . 3 ASN CG 1 1
7 5122 2 2 3 ASN H H -4.460 -2.336 -21.667 1.00 . B B . 3 ASN H 1 1
7 5123 2 2 3 ASN HA H -3.327 -1.763 -19.061 1.00 . B B . 3 ASN HA 1 1
7 5124 2 2 3 ASN HB2 H -3.971 -4.370 -20.483 1.00 . B B . 3 ASN HB2 1 1
7 5125 2 2 3 ASN HB3 H -3.277 -4.280 -18.860 1.00 . B B . 3 ASN HB3 1 1
7 5126 2 2 3 ASN HD21 H -5.777 -5.475 -19.483 1.00 . B B . 3 ASN HD21 1 1
7 5127 2 2 3 ASN HD22 H -7.021 -4.542 -18.685 1.00 . B B . 3 ASN HD22 1 1
7 5128 2 2 3 ASN N N -3.849 -1.797 -21.078 1.00 . B B . 3 ASN N 1 1
7 5129 2 2 3 ASN ND2 N -6.092 -4.616 -19.065 1.00 . B B . 3 ASN ND2 1 1
7 5130 2 2 3 ASN O O -1.430 -3.369 -21.145 1.00 . B B . 3 ASN O 1 1
7 5131 2 2 3 ASN OD1 O -5.635 -2.527 -18.498 1.00 . B B . 3 ASN OD1 1 1
7 5132 2 2 4 GLN C C 0.835 -2.411 -17.777 1.00 . B B . 4 GLN C 1 1
7 5133 2 2 4 GLN CA C 0.437 -2.634 -19.216 1.00 . B B . 4 GLN CA 1 1
7 5134 2 2 4 GLN CB C 1.226 -1.713 -20.162 1.00 . B B . 4 GLN CB 1 1
7 5135 2 2 4 GLN CD C 1.777 0.651 -20.852 1.00 . B B . 4 GLN CD 1 1
7 5136 2 2 4 GLN CG C 1.069 -0.229 -19.855 1.00 . B B . 4 GLN CG 1 1
7 5137 2 2 4 GLN H H -1.322 -1.771 -18.445 1.00 . B B . 4 GLN H 1 1
7 5138 2 2 4 GLN HA H 0.590 -3.679 -19.492 1.00 . B B . 4 GLN HA 1 1
7 5139 2 2 4 GLN HB2 H 2.282 -1.975 -20.104 1.00 . B B . 4 GLN HB2 1 1
7 5140 2 2 4 GLN HB3 H 0.885 -1.893 -21.182 1.00 . B B . 4 GLN HB3 1 1
7 5141 2 2 4 GLN HE21 H 0.136 0.707 -22.009 1.00 . B B . 4 GLN HE21 1 1
7 5142 2 2 4 GLN HE22 H 1.512 1.614 -22.588 1.00 . B B . 4 GLN HE22 1 1
7 5143 2 2 4 GLN HG2 H 0.010 0.029 -19.856 1.00 . B B . 4 GLN HG2 1 1
7 5144 2 2 4 GLN HG3 H 1.476 -0.032 -18.868 1.00 . B B . 4 GLN HG3 1 1
7 5145 2 2 4 GLN N N -0.969 -2.310 -19.225 1.00 . B B . 4 GLN N 1 1
7 5146 2 2 4 GLN NE2 N 1.087 1.019 -21.898 1.00 . B B . 4 GLN NE2 1 1
7 5147 2 2 4 GLN O O 0.199 -1.632 -17.072 1.00 . B B . 4 GLN O 1 1
7 5148 2 2 4 GLN OE1 O 2.935 1.015 -20.672 1.00 . B B . 4 GLN OE1 1 1
7 5149 2 2 5 HIS C C 3.095 -1.365 -16.153 1.00 . B B . 5 HIS C 1 1
7 5150 2 2 5 HIS CA C 2.477 -2.762 -16.040 1.00 . B B . 5 HIS CA 1 1
7 5151 2 2 5 HIS CB C 3.517 -3.816 -15.653 1.00 . B B . 5 HIS CB 1 1
7 5152 2 2 5 HIS CD2 C 3.218 -6.387 -15.976 1.00 . B B . 5 HIS CD2 1 1
7 5153 2 2 5 HIS CE1 C 1.542 -6.703 -14.666 1.00 . B B . 5 HIS CE1 1 1
7 5154 2 2 5 HIS CG C 2.926 -5.176 -15.448 1.00 . B B . 5 HIS CG 1 1
7 5155 2 2 5 HIS H H 2.320 -3.749 -17.943 1.00 . B B . 5 HIS H 1 1
7 5156 2 2 5 HIS HA H 1.688 -2.737 -15.286 1.00 . B B . 5 HIS HA 1 1
7 5157 2 2 5 HIS HB2 H 4.278 -3.870 -16.433 1.00 . B B . 5 HIS HB2 1 1
7 5158 2 2 5 HIS HB3 H 3.998 -3.502 -14.729 1.00 . B B . 5 HIS HB3 1 1
7 5159 2 2 5 HIS HD1 H 1.407 -4.709 -14.024 1.00 . B B . 5 HIS HD1 1 1
7 5160 2 2 5 HIS HD2 H 3.976 -6.583 -16.659 1.00 . B B . 5 HIS HD2 1 1
7 5161 2 2 5 HIS HE1 H 0.734 -7.177 -14.120 1.00 . B B . 5 HIS HE1 1 1
7 5162 2 2 5 HIS HE2 H 2.350 -8.295 -15.695 1.00 . B B . 5 HIS HE2 1 1
7 5163 2 2 5 HIS N N 1.888 -3.071 -17.343 1.00 . B B . 5 HIS N 1 1
7 5164 2 2 5 HIS ND1 N 1.863 -5.416 -14.602 1.00 . B B . 5 HIS ND1 1 1
7 5165 2 2 5 HIS NE2 N 2.355 -7.303 -15.475 1.00 . B B . 5 HIS NE2 1 1
7 5166 2 2 5 HIS O O 3.664 -1.017 -17.188 1.00 . B B . 5 HIS O 1 1
7 5167 2 2 6 LEU C C 4.210 1.209 -13.986 1.00 . B B . 6 LEU C 1 1
7 5168 2 2 6 LEU CA C 3.310 0.859 -15.160 1.00 . B B . 6 LEU CA 1 1
7 5169 2 2 6 LEU CB C 2.057 1.736 -15.100 1.00 . B B . 6 LEU CB 1 1
7 5170 2 2 6 LEU CD1 C -0.196 2.308 -15.993 1.00 . B B . 6 LEU CD1 1 1
7 5171 2 2 6 LEU CD2 C 1.796 2.440 -17.515 1.00 . B B . 6 LEU CD2 1 1
7 5172 2 2 6 LEU CG C 1.151 1.697 -16.338 1.00 . B B . 6 LEU CG 1 1
7 5173 2 2 6 LEU H H 2.444 -0.888 -14.284 1.00 . B B . 6 LEU H 1 1
7 5174 2 2 6 LEU HA H 3.845 1.066 -16.083 1.00 . B B . 6 LEU HA 1 1
7 5175 2 2 6 LEU HB2 H 1.470 1.423 -14.238 1.00 . B B . 6 LEU HB2 1 1
7 5176 2 2 6 LEU HB3 H 2.366 2.765 -14.939 1.00 . B B . 6 LEU HB3 1 1
7 5177 2 2 6 LEU HD11 H -0.061 3.313 -15.596 1.00 . B B . 6 LEU HD11 1 1
7 5178 2 2 6 LEU HD12 H -0.696 1.690 -15.245 1.00 . B B . 6 LEU HD12 1 1
7 5179 2 2 6 LEU HD13 H -0.817 2.350 -16.888 1.00 . B B . 6 LEU HD13 1 1
7 5180 2 2 6 LEU HD21 H 2.668 1.885 -17.865 1.00 . B B . 6 LEU HD21 1 1
7 5181 2 2 6 LEU HD22 H 2.094 3.438 -17.207 1.00 . B B . 6 LEU HD22 1 1
7 5182 2 2 6 LEU HD23 H 1.081 2.518 -18.334 1.00 . B B . 6 LEU HD23 1 1
7 5183 2 2 6 LEU HG H 0.993 0.666 -16.623 1.00 . B B . 6 LEU HG 1 1
7 5184 2 2 6 LEU N N 2.915 -0.550 -15.125 1.00 . B B . 6 LEU N 1 1
7 5185 2 2 6 LEU O O 3.755 1.360 -12.858 1.00 . B B . 6 LEU O 1 1
7 5186 2 2 7 CYS C C 7.437 2.724 -13.796 1.00 . B B . 7 CYS C 1 1
7 5187 2 2 7 CYS CA C 6.460 1.698 -13.236 1.00 . B B . 7 CYS CA 1 1
7 5188 2 2 7 CYS CB C 7.193 0.427 -12.807 1.00 . B B . 7 CYS CB 1 1
7 5189 2 2 7 CYS H H 5.825 1.242 -15.210 1.00 . B B . 7 CYS H 1 1
7 5190 2 2 7 CYS HA H 5.945 2.124 -12.374 1.00 . B B . 7 CYS HA 1 1
7 5191 2 2 7 CYS HB2 H 6.530 -0.422 -12.975 1.00 . B B . 7 CYS HB2 1 1
7 5192 2 2 7 CYS HB3 H 8.079 0.296 -13.428 1.00 . B B . 7 CYS HB3 1 1
7 5193 2 2 7 CYS N N 5.491 1.364 -14.266 1.00 . B B . 7 CYS N 1 1
7 5194 2 2 7 CYS O O 7.590 2.831 -15.015 1.00 . B B . 7 CYS O 1 1
7 5195 2 2 7 CYS SG S 7.683 0.421 -11.055 1.00 . B B . 7 CYS SG 1 1
7 5196 2 2 8 GLY C C 8.397 5.533 -14.266 1.00 . B B . 8 GLY C 1 1
7 5197 2 2 8 GLY CA C 9.043 4.480 -13.385 1.00 . B B . 8 GLY CA 1 1
7 5198 2 2 8 GLY H H 7.915 3.390 -11.938 1.00 . B B . 8 GLY H 1 1
7 5199 2 2 8 GLY HA2 H 9.504 4.964 -12.526 1.00 . B B . 8 GLY HA2 1 1
7 5200 2 2 8 GLY HA3 H 9.820 3.976 -13.961 1.00 . B B . 8 GLY HA3 1 1
7 5201 2 2 8 GLY N N 8.085 3.486 -12.927 1.00 . B B . 8 GLY N 1 1
7 5202 2 2 8 GLY O O 7.280 5.976 -14.005 1.00 . B B . 8 GLY O 1 1
7 5203 2 2 9 SER C C 7.256 6.499 -16.935 1.00 . B B . 9 SER C 1 1
7 5204 2 2 9 SER CA C 8.575 6.904 -16.276 1.00 . B B . 9 SER CA 1 1
7 5205 2 2 9 SER CB C 9.623 7.145 -17.361 1.00 . B B . 9 SER CB 1 1
7 5206 2 2 9 SER H H 9.980 5.486 -15.532 1.00 . B B . 9 SER H 1 1
7 5207 2 2 9 SER HA H 8.409 7.839 -15.738 1.00 . B B . 9 SER HA 1 1
7 5208 2 2 9 SER HB2 H 9.220 7.826 -18.113 1.00 . B B . 9 SER HB2 1 1
7 5209 2 2 9 SER HB3 H 10.509 7.596 -16.907 1.00 . B B . 9 SER HB3 1 1
7 5210 2 2 9 SER HG H 10.693 6.091 -18.604 1.00 . B B . 9 SER HG 1 1
7 5211 2 2 9 SER N N 9.078 5.899 -15.340 1.00 . B B . 9 SER N 1 1
7 5212 2 2 9 SER O O 6.448 7.354 -17.273 1.00 . B B . 9 SER O 1 1
7 5213 2 2 9 SER OG O 9.988 5.917 -17.969 1.00 . B B . 9 SER OG 1 1
7 5214 2 2 10 HIS C C 4.570 5.137 -16.798 1.00 . B B . 10 HIS C 1 1
7 5215 2 2 10 HIS CA C 5.744 4.752 -17.686 1.00 . B B . 10 HIS CA 1 1
7 5216 2 2 10 HIS CB C 5.738 3.236 -17.899 1.00 . B B . 10 HIS CB 1 1
7 5217 2 2 10 HIS CD2 C 7.450 2.996 -19.855 1.00 . B B . 10 HIS CD2 1 1
7 5218 2 2 10 HIS CE1 C 6.205 1.898 -21.254 1.00 . B B . 10 HIS CE1 1 1
7 5219 2 2 10 HIS CG C 6.249 2.816 -19.240 1.00 . B B . 10 HIS CG 1 1
7 5220 2 2 10 HIS H H 7.687 4.516 -16.789 1.00 . B B . 10 HIS H 1 1
7 5221 2 2 10 HIS HA H 5.610 5.242 -18.651 1.00 . B B . 10 HIS HA 1 1
7 5222 2 2 10 HIS HB2 H 6.337 2.762 -17.126 1.00 . B B . 10 HIS HB2 1 1
7 5223 2 2 10 HIS HB3 H 4.714 2.881 -17.801 1.00 . B B . 10 HIS HB3 1 1
7 5224 2 2 10 HIS HD1 H 4.507 1.797 -20.039 1.00 . B B . 10 HIS HD1 1 1
7 5225 2 2 10 HIS HD2 H 8.303 3.517 -19.436 1.00 . B B . 10 HIS HD2 1 1
7 5226 2 2 10 HIS HE1 H 5.861 1.367 -22.134 1.00 . B B . 10 HIS HE1 1 1
7 5227 2 2 10 HIS HE2 H 8.146 2.404 -21.768 1.00 . B B . 10 HIS HE2 1 1
7 5228 2 2 10 HIS N N 7.008 5.204 -17.093 1.00 . B B . 10 HIS N 1 1
7 5229 2 2 10 HIS ND1 N 5.479 2.109 -20.167 1.00 . B B . 10 HIS ND1 1 1
7 5230 2 2 10 HIS NE2 N 7.393 2.421 -21.088 1.00 . B B . 10 HIS NE2 1 1
7 5231 2 2 10 HIS O O 3.517 5.508 -17.290 1.00 . B B . 10 HIS O 1 1
7 5232 2 2 11 LEU C C 3.403 6.909 -14.639 1.00 . B B . 11 LEU C 1 1
7 5233 2 2 11 LEU CA C 3.702 5.416 -14.547 1.00 . B B . 11 LEU CA 1 1
7 5234 2 2 11 LEU CB C 4.127 5.022 -13.127 1.00 . B B . 11 LEU CB 1 1
7 5235 2 2 11 LEU CD1 C 1.770 4.536 -12.297 1.00 . B B . 11 LEU CD1 1 1
7 5236 2 2 11 LEU CD2 C 3.695 4.550 -10.730 1.00 . B B . 11 LEU CD2 1 1
7 5237 2 2 11 LEU CG C 3.108 5.187 -11.989 1.00 . B B . 11 LEU CG 1 1
7 5238 2 2 11 LEU H H 5.658 4.777 -15.123 1.00 . B B . 11 LEU H 1 1
7 5239 2 2 11 LEU HA H 2.800 4.866 -14.815 1.00 . B B . 11 LEU HA 1 1
7 5240 2 2 11 LEU HB2 H 4.422 3.977 -13.154 1.00 . B B . 11 LEU HB2 1 1
7 5241 2 2 11 LEU HB3 H 5.008 5.605 -12.866 1.00 . B B . 11 LEU HB3 1 1
7 5242 2 2 11 LEU HD11 H 1.918 3.489 -12.566 1.00 . B B . 11 LEU HD11 1 1
7 5243 2 2 11 LEU HD12 H 1.288 5.062 -13.122 1.00 . B B . 11 LEU HD12 1 1
7 5244 2 2 11 LEU HD13 H 1.124 4.596 -11.421 1.00 . B B . 11 LEU HD13 1 1
7 5245 2 2 11 LEU HD21 H 3.047 4.766 -9.885 1.00 . B B . 11 LEU HD21 1 1
7 5246 2 2 11 LEU HD22 H 4.683 4.963 -10.541 1.00 . B B . 11 LEU HD22 1 1
7 5247 2 2 11 LEU HD23 H 3.771 3.468 -10.864 1.00 . B B . 11 LEU HD23 1 1
7 5248 2 2 11 LEU HG H 2.949 6.249 -11.806 1.00 . B B . 11 LEU HG 1 1
7 5249 2 2 11 LEU N N 4.762 5.066 -15.490 1.00 . B B . 11 LEU N 1 1
7 5250 2 2 11 LEU O O 2.251 7.316 -14.648 1.00 . B B . 11 LEU O 1 1
7 5251 2 2 12 VAL C C 3.540 9.487 -16.222 1.00 . B B . 12 VAL C 1 1
7 5252 2 2 12 VAL CA C 4.297 9.159 -14.931 1.00 . B B . 12 VAL CA 1 1
7 5253 2 2 12 VAL CB C 5.702 9.844 -14.945 1.00 . B B . 12 VAL CB 1 1
7 5254 2 2 12 VAL CG1 C 5.584 11.353 -15.134 1.00 . B B . 12 VAL CG1 1 1
7 5255 2 2 12 VAL CG2 C 6.448 9.542 -13.634 1.00 . B B . 12 VAL CG2 1 1
7 5256 2 2 12 VAL H H 5.379 7.321 -14.778 1.00 . B B . 12 VAL H 1 1
7 5257 2 2 12 VAL HA H 3.723 9.543 -14.087 1.00 . B B . 12 VAL HA 1 1
7 5258 2 2 12 VAL HB H 6.279 9.438 -15.771 1.00 . B B . 12 VAL HB 1 1
7 5259 2 2 12 VAL HG11 H 6.581 11.796 -15.164 1.00 . B B . 12 VAL HG11 1 1
7 5260 2 2 12 VAL HG12 H 5.074 11.570 -16.073 1.00 . B B . 12 VAL HG12 1 1
7 5261 2 2 12 VAL HG13 H 5.022 11.788 -14.310 1.00 . B B . 12 VAL HG13 1 1
7 5262 2 2 12 VAL HG21 H 7.405 10.066 -13.629 1.00 . B B . 12 VAL HG21 1 1
7 5263 2 2 12 VAL HG22 H 5.850 9.880 -12.785 1.00 . B B . 12 VAL HG22 1 1
7 5264 2 2 12 VAL HG23 H 6.628 8.474 -13.544 1.00 . B B . 12 VAL HG23 1 1
7 5265 2 2 12 VAL N N 4.446 7.709 -14.779 1.00 . B B . 12 VAL N 1 1
7 5266 2 2 12 VAL O O 2.639 10.315 -16.232 1.00 . B B . 12 VAL O 1 1
7 5267 2 2 13 GLU C C 1.736 8.625 -18.534 1.00 . B B . 13 GLU C 1 1
7 5268 2 2 13 GLU CA C 3.207 9.027 -18.593 1.00 . B B . 13 GLU CA 1 1
7 5269 2 2 13 GLU CB C 3.910 8.236 -19.699 1.00 . B B . 13 GLU CB 1 1
7 5270 2 2 13 GLU CD C 5.134 10.195 -20.700 1.00 . B B . 13 GLU CD 1 1
7 5271 2 2 13 GLU CG C 5.260 8.823 -20.102 1.00 . B B . 13 GLU CG 1 1
7 5272 2 2 13 GLU H H 4.613 8.109 -17.257 1.00 . B B . 13 GLU H 1 1
7 5273 2 2 13 GLU HA H 3.252 10.086 -18.837 1.00 . B B . 13 GLU HA 1 1
7 5274 2 2 13 GLU HB2 H 4.054 7.211 -19.361 1.00 . B B . 13 GLU HB2 1 1
7 5275 2 2 13 GLU HB3 H 3.266 8.221 -20.579 1.00 . B B . 13 GLU HB3 1 1
7 5276 2 2 13 GLU HE2 H 6.264 10.755 -19.300 1.00 . B B . 13 GLU HE2 1 1
7 5277 2 2 13 GLU HG2 H 5.903 8.878 -19.226 1.00 . B B . 13 GLU HG2 1 1
7 5278 2 2 13 GLU HG3 H 5.727 8.166 -20.834 1.00 . B B . 13 GLU HG3 1 1
7 5279 2 2 13 GLU N N 3.874 8.801 -17.308 1.00 . B B . 13 GLU N 1 1
7 5280 2 2 13 GLU O O 0.890 9.221 -19.189 1.00 . B B . 13 GLU O 1 1
7 5281 2 2 13 GLU OE1 O 4.485 10.428 -21.672 1.00 . B B . 13 GLU OE1 1 1
7 5282 2 2 13 GLU OE2 O 5.789 11.104 -20.049 1.00 . B B . 13 GLU OE2 1 1
7 5283 2 2 14 ALA C C -0.763 8.250 -16.830 1.00 . B B . 14 ALA C 1 1
7 5284 2 2 14 ALA CA C 0.040 7.189 -17.585 1.00 . B B . 14 ALA CA 1 1
7 5285 2 2 14 ALA CB C -0.012 5.863 -16.851 1.00 . B B . 14 ALA CB 1 1
7 5286 2 2 14 ALA H H 2.144 7.149 -17.198 1.00 . B B . 14 ALA H 1 1
7 5287 2 2 14 ALA HA H -0.398 7.063 -18.576 1.00 . B B . 14 ALA HA 1 1
7 5288 2 2 14 ALA HB1 H 0.409 5.977 -15.851 1.00 . B B . 14 ALA HB1 1 1
7 5289 2 2 14 ALA HB2 H -1.048 5.532 -16.773 1.00 . B B . 14 ALA HB2 1 1
7 5290 2 2 14 ALA HB3 H 0.563 5.124 -17.404 1.00 . B B . 14 ALA HB3 1 1
7 5291 2 2 14 ALA N N 1.421 7.622 -17.730 1.00 . B B . 14 ALA N 1 1
7 5292 2 2 14 ALA O O -1.911 8.521 -17.161 1.00 . B B . 14 ALA O 1 1
7 5293 2 2 15 LEU C C -1.145 11.111 -15.820 1.00 . B B . 15 LEU C 1 1
7 5294 2 2 15 LEU CA C -0.816 9.860 -15.013 1.00 . B B . 15 LEU CA 1 1
7 5295 2 2 15 LEU CB C 0.048 10.224 -13.804 1.00 . B B . 15 LEU CB 1 1
7 5296 2 2 15 LEU CD1 C 1.171 9.537 -11.643 1.00 . B B . 15 LEU CD1 1 1
7 5297 2 2 15 LEU CD2 C -1.213 8.975 -12.053 1.00 . B B . 15 LEU CD2 1 1
7 5298 2 2 15 LEU CG C 0.135 9.158 -12.698 1.00 . B B . 15 LEU CG 1 1
7 5299 2 2 15 LEU H H 0.803 8.585 -15.579 1.00 . B B . 15 LEU H 1 1
7 5300 2 2 15 LEU HA H -1.759 9.452 -14.657 1.00 . B B . 15 LEU HA 1 1
7 5301 2 2 15 LEU HB2 H 1.054 10.440 -14.156 1.00 . B B . 15 LEU HB2 1 1
7 5302 2 2 15 LEU HB3 H -0.357 11.133 -13.362 1.00 . B B . 15 LEU HB3 1 1
7 5303 2 2 15 LEU HD11 H 0.864 10.454 -11.135 1.00 . B B . 15 LEU HD11 1 1
7 5304 2 2 15 LEU HD12 H 2.137 9.693 -12.121 1.00 . B B . 15 LEU HD12 1 1
7 5305 2 2 15 LEU HD13 H 1.258 8.735 -10.913 1.00 . B B . 15 LEU HD13 1 1
7 5306 2 2 15 LEU HD21 H -1.545 9.923 -11.622 1.00 . B B . 15 LEU HD21 1 1
7 5307 2 2 15 LEU HD22 H -1.142 8.226 -11.271 1.00 . B B . 15 LEU HD22 1 1
7 5308 2 2 15 LEU HD23 H -1.940 8.642 -12.788 1.00 . B B . 15 LEU HD23 1 1
7 5309 2 2 15 LEU HG H 0.430 8.213 -13.130 1.00 . B B . 15 LEU HG 1 1
7 5310 2 2 15 LEU N N -0.149 8.846 -15.821 1.00 . B B . 15 LEU N 1 1
7 5311 2 2 15 LEU O O -2.194 11.720 -15.606 1.00 . B B . 15 LEU O 1 1
7 5312 2 2 16 TYR C C -1.931 12.355 -18.384 1.00 . B B . 16 TYR C 1 1
7 5313 2 2 16 TYR CA C -0.587 12.560 -17.703 1.00 . B B . 16 TYR CA 1 1
7 5314 2 2 16 TYR CB C 0.483 12.678 -18.799 1.00 . B B . 16 TYR CB 1 1
7 5315 2 2 16 TYR CD1 C 1.494 14.986 -18.498 1.00 . B B . 16 TYR CD1 1 1
7 5316 2 2 16 TYR CD2 C 2.897 13.052 -18.097 1.00 . B B . 16 TYR CD2 1 1
7 5317 2 2 16 TYR CE1 C 2.583 15.843 -18.183 1.00 . B B . 16 TYR CE1 1 1
7 5318 2 2 16 TYR CE2 C 3.990 13.907 -17.789 1.00 . B B . 16 TYR CE2 1 1
7 5319 2 2 16 TYR CG C 1.641 13.584 -18.452 1.00 . B B . 16 TYR CG 1 1
7 5320 2 2 16 TYR CZ C 3.818 15.294 -17.834 1.00 . B B . 16 TYR CZ 1 1
7 5321 2 2 16 TYR H H 0.540 10.903 -16.939 1.00 . B B . 16 TYR H 1 1
7 5322 2 2 16 TYR HA H -0.628 13.490 -17.134 1.00 . B B . 16 TYR HA 1 1
7 5323 2 2 16 TYR HB2 H 0.863 11.689 -19.032 1.00 . B B . 16 TYR HB2 1 1
7 5324 2 2 16 TYR HB3 H 0.005 13.076 -19.694 1.00 . B B . 16 TYR HB3 1 1
7 5325 2 2 16 TYR HD1 H 0.541 15.417 -18.776 1.00 . B B . 16 TYR HD1 1 1
7 5326 2 2 16 TYR HD2 H 3.033 11.985 -18.065 1.00 . B B . 16 TYR HD2 1 1
7 5327 2 2 16 TYR HE1 H 2.461 16.915 -18.222 1.00 . B B . 16 TYR HE1 1 1
7 5328 2 2 16 TYR HE2 H 4.949 13.490 -17.528 1.00 . B B . 16 TYR HE2 1 1
7 5329 2 2 16 TYR HH H 5.671 15.650 -17.326 1.00 . B B . 16 TYR HH 1 1
7 5330 2 2 16 TYR N N -0.304 11.441 -16.797 1.00 . B B . 16 TYR N 1 1
7 5331 2 2 16 TYR O O -2.717 13.279 -18.512 1.00 . B B . 16 TYR O 1 1
7 5332 2 2 16 TYR OH O 4.868 16.125 -17.539 1.00 . B B . 16 TYR OH 1 1
7 5333 2 2 17 LEU C C -4.653 10.828 -18.598 1.00 . B B . 17 LEU C 1 1
7 5334 2 2 17 LEU CA C -3.444 10.844 -19.526 1.00 . B B . 17 LEU CA 1 1
7 5335 2 2 17 LEU CB C -3.367 9.476 -20.195 1.00 . B B . 17 LEU CB 1 1
7 5336 2 2 17 LEU CD1 C -2.236 7.794 -21.654 1.00 . B B . 17 LEU CD1 1 1
7 5337 2 2 17 LEU CD2 C -2.548 10.131 -22.505 1.00 . B B . 17 LEU CD2 1 1
7 5338 2 2 17 LEU CG C -2.285 9.274 -21.266 1.00 . B B . 17 LEU CG 1 1
7 5339 2 2 17 LEU H H -1.512 10.400 -18.720 1.00 . B B . 17 LEU H 1 1
7 5340 2 2 17 LEU HA H -3.610 11.604 -20.288 1.00 . B B . 17 LEU HA 1 1
7 5341 2 2 17 LEU HB2 H -3.211 8.731 -19.416 1.00 . B B . 17 LEU HB2 1 1
7 5342 2 2 17 LEU HB3 H -4.338 9.291 -20.641 1.00 . B B . 17 LEU HB3 1 1
7 5343 2 2 17 LEU HD11 H -3.192 7.492 -22.079 1.00 . B B . 17 LEU HD11 1 1
7 5344 2 2 17 LEU HD12 H -2.022 7.192 -20.769 1.00 . B B . 17 LEU HD12 1 1
7 5345 2 2 17 LEU HD13 H -1.445 7.639 -22.389 1.00 . B B . 17 LEU HD13 1 1
7 5346 2 2 17 LEU HD21 H -2.499 11.188 -22.239 1.00 . B B . 17 LEU HD21 1 1
7 5347 2 2 17 LEU HD22 H -3.534 9.905 -22.912 1.00 . B B . 17 LEU HD22 1 1
7 5348 2 2 17 LEU HD23 H -1.789 9.926 -23.259 1.00 . B B . 17 LEU HD23 1 1
7 5349 2 2 17 LEU HG H -1.318 9.553 -20.848 1.00 . B B . 17 LEU HG 1 1
7 5350 2 2 17 LEU N N -2.193 11.138 -18.836 1.00 . B B . 17 LEU N 1 1
7 5351 2 2 17 LEU O O -5.723 11.304 -18.951 1.00 . B B . 17 LEU O 1 1
7 5352 2 2 18 VAL C C -6.081 11.247 -15.862 1.00 . B B . 18 VAL C 1 1
7 5353 2 2 18 VAL CA C -5.630 9.963 -16.542 1.00 . B B . 18 VAL CA 1 1
7 5354 2 2 18 VAL CB C -5.255 8.905 -15.468 1.00 . B B . 18 VAL CB 1 1
7 5355 2 2 18 VAL CG1 C -6.365 8.734 -14.436 1.00 . B B . 18 VAL CG1 1 1
7 5356 2 2 18 VAL CG2 C -4.987 7.567 -16.142 1.00 . B B . 18 VAL CG2 1 1
7 5357 2 2 18 VAL H H -3.593 9.809 -17.202 1.00 . B B . 18 VAL H 1 1
7 5358 2 2 18 VAL HA H -6.467 9.584 -17.125 1.00 . B B . 18 VAL HA 1 1
7 5359 2 2 18 VAL HB H -4.349 9.228 -14.952 1.00 . B B . 18 VAL HB 1 1
7 5360 2 2 18 VAL HG11 H -6.483 9.658 -13.873 1.00 . B B . 18 VAL HG11 1 1
7 5361 2 2 18 VAL HG12 H -7.305 8.494 -14.935 1.00 . B B . 18 VAL HG12 1 1
7 5362 2 2 18 VAL HG13 H -6.105 7.935 -13.744 1.00 . B B . 18 VAL HG13 1 1
7 5363 2 2 18 VAL HG21 H -4.142 7.664 -16.819 1.00 . B B . 18 VAL HG21 1 1
7 5364 2 2 18 VAL HG22 H -4.754 6.824 -15.390 1.00 . B B . 18 VAL HG22 1 1
7 5365 2 2 18 VAL HG23 H -5.865 7.255 -16.705 1.00 . B B . 18 VAL HG23 1 1
7 5366 2 2 18 VAL N N -4.499 10.195 -17.443 1.00 . B B . 18 VAL N 1 1
7 5367 2 2 18 VAL O O -7.277 11.520 -15.754 1.00 . B B . 18 VAL O 1 1
7 5368 2 2 19 CYS C C -5.540 14.442 -15.721 1.00 . B B . 19 CYS C 1 1
7 5369 2 2 19 CYS CA C -5.478 13.282 -14.727 1.00 . B B . 19 CYS CA 1 1
7 5370 2 2 19 CYS CB C -4.540 13.515 -13.547 1.00 . B B . 19 CYS CB 1 1
7 5371 2 2 19 CYS H H -4.150 11.781 -15.502 1.00 . B B . 19 CYS H 1 1
7 5372 2 2 19 CYS HA H -6.474 13.168 -14.314 1.00 . B B . 19 CYS HA 1 1
7 5373 2 2 19 CYS HB2 H -3.502 13.454 -13.878 1.00 . B B . 19 CYS HB2 1 1
7 5374 2 2 19 CYS HB3 H -4.727 14.501 -13.115 1.00 . B B . 19 CYS HB3 1 1
7 5375 2 2 19 CYS N N -5.132 12.040 -15.404 1.00 . B B . 19 CYS N 1 1
7 5376 2 2 19 CYS O O -6.156 15.476 -15.437 1.00 . B B . 19 CYS O 1 1
7 5377 2 2 19 CYS SG S -4.876 12.229 -12.290 1.00 . B B . 19 CYS SG 1 1
7 5378 2 2 20 GLY C C -4.548 16.548 -17.705 1.00 . B B . 20 GLY C 1 1
7 5379 2 2 20 GLY CA C -5.198 15.209 -17.986 1.00 . B B . 20 GLY CA 1 1
7 5380 2 2 20 GLY H H -4.548 13.360 -17.150 1.00 . B B . 20 GLY H 1 1
7 5381 2 2 20 GLY HA2 H -4.782 14.804 -18.908 1.00 . B B . 20 GLY HA2 1 1
7 5382 2 2 20 GLY HA3 H -6.265 15.373 -18.139 1.00 . B B . 20 GLY HA3 1 1
7 5383 2 2 20 GLY N N -5.034 14.228 -16.928 1.00 . B B . 20 GLY N 1 1
7 5384 2 2 20 GLY O O -3.530 16.653 -17.023 1.00 . B B . 20 GLY O 1 1
7 5385 2 2 21 GLU C C -4.730 19.501 -16.648 1.00 . B B . 21 GLU C 1 1
7 5386 2 2 21 GLU CA C -4.689 18.971 -18.087 1.00 . B B . 21 GLU CA 1 1
7 5387 2 2 21 GLU CB C -5.524 19.895 -18.978 1.00 . B B . 21 GLU CB 1 1
7 5388 2 2 21 GLU CD C -6.323 20.433 -21.303 1.00 . B B . 21 GLU CD 1 1
7 5389 2 2 21 GLU CG C -5.405 19.588 -20.470 1.00 . B B . 21 GLU CG 1 1
7 5390 2 2 21 GLU H H -6.026 17.447 -18.748 1.00 . B B . 21 GLU H 1 1
7 5391 2 2 21 GLU HA H -3.653 19.004 -18.425 1.00 . B B . 21 GLU HA 1 1
7 5392 2 2 21 GLU HB2 H -6.570 19.806 -18.687 1.00 . B B . 21 GLU HB2 1 1
7 5393 2 2 21 GLU HB3 H -5.209 20.926 -18.813 1.00 . B B . 21 GLU HB3 1 1
7 5394 2 2 21 GLU HE2 H -6.479 22.114 -22.083 1.00 . B B . 21 GLU HE2 1 1
7 5395 2 2 21 GLU HG2 H -4.377 19.762 -20.787 1.00 . B B . 21 GLU HG2 1 1
7 5396 2 2 21 GLU HG3 H -5.653 18.543 -20.643 1.00 . B B . 21 GLU HG3 1 1
7 5397 2 2 21 GLU N N -5.180 17.595 -18.221 1.00 . B B . 21 GLU N 1 1
7 5398 2 2 21 GLU O O -4.232 20.584 -16.376 1.00 . B B . 21 GLU O 1 1
7 5399 2 2 21 GLU OE1 O -7.390 20.066 -21.694 1.00 . B B . 21 GLU OE1 1 1
7 5400 2 2 21 GLU OE2 O -5.865 21.607 -21.551 1.00 . B B . 21 GLU OE2 1 1
7 5401 2 2 22 ARG C C -3.971 19.043 -13.687 1.00 . B B . 22 ARG C 1 1
7 5402 2 2 22 ARG CA C -5.356 19.134 -14.315 1.00 . B B . 22 ARG CA 1 1
7 5403 2 2 22 ARG CB C -6.314 18.234 -13.531 1.00 . B B . 22 ARG CB 1 1
7 5404 2 2 22 ARG CD C -8.673 17.378 -13.226 1.00 . B B . 22 ARG CD 1 1
7 5405 2 2 22 ARG CG C -7.770 18.360 -13.971 1.00 . B B . 22 ARG CG 1 1
7 5406 2 2 22 ARG CZ C -9.150 14.933 -13.239 1.00 . B B . 22 ARG CZ 1 1
7 5407 2 2 22 ARG H H -5.694 17.838 -15.986 1.00 . B B . 22 ARG H 1 1
7 5408 2 2 22 ARG HA H -5.698 20.165 -14.243 1.00 . B B . 22 ARG HA 1 1
7 5409 2 2 22 ARG HB2 H -5.993 17.203 -13.644 1.00 . B B . 22 ARG HB2 1 1
7 5410 2 2 22 ARG HB3 H -6.250 18.497 -12.474 1.00 . B B . 22 ARG HB3 1 1
7 5411 2 2 22 ARG HD2 H -8.467 17.447 -12.158 1.00 . B B . 22 ARG HD2 1 1
7 5412 2 2 22 ARG HD3 H -9.711 17.658 -13.405 1.00 . B B . 22 ARG HD3 1 1
7 5413 2 2 22 ARG HE H -7.760 15.842 -14.393 1.00 . B B . 22 ARG HE 1 1
7 5414 2 2 22 ARG HG2 H -8.110 19.376 -13.769 1.00 . B B . 22 ARG HG2 1 1
7 5415 2 2 22 ARG HG3 H -7.847 18.168 -15.041 1.00 . B B . 22 ARG HG3 1 1
7 5416 2 2 22 ARG HH11 H -10.271 15.928 -11.899 1.00 . B B . 22 ARG HH11 1 1
7 5417 2 2 22 ARG HH12 H -10.562 14.210 -11.999 1.00 . B B . 22 ARG HH12 1 1
7 5418 2 2 22 ARG HH21 H -8.228 13.641 -14.474 1.00 . B B . 22 ARG HH21 1 1
7 5419 2 2 22 ARG HH22 H -9.427 12.949 -13.410 1.00 . B B . 22 ARG HH22 1 1
7 5420 2 2 22 ARG N N -5.309 18.735 -15.727 1.00 . B B . 22 ARG N 1 1
7 5421 2 2 22 ARG NE N -8.472 15.990 -13.681 1.00 . B B . 22 ARG NE 1 1
7 5422 2 2 22 ARG NH1 N -10.068 15.032 -12.309 1.00 . B B . 22 ARG NH1 1 1
7 5423 2 2 22 ARG NH2 N -8.915 13.754 -13.745 1.00 . B B . 22 ARG NH2 1 1
7 5424 2 2 22 ARG O O -3.700 19.670 -12.672 1.00 . B B . 22 ARG O 1 1
7 5425 2 2 23 GLY C C -1.820 16.971 -12.664 1.00 . B B . 23 GLY C 1 1
7 5426 2 2 23 GLY CA C -1.779 18.027 -13.750 1.00 . B B . 23 GLY CA 1 1
7 5427 2 2 23 GLY H H -3.375 17.742 -15.130 1.00 . B B . 23 GLY H 1 1
7 5428 2 2 23 GLY HA2 H -1.113 17.696 -14.547 1.00 . B B . 23 GLY HA2 1 1
7 5429 2 2 23 GLY HA3 H -1.400 18.959 -13.330 1.00 . B B . 23 GLY HA3 1 1
7 5430 2 2 23 GLY N N -3.106 18.241 -14.293 1.00 . B B . 23 GLY N 1 1
7 5431 2 2 23 GLY O O -2.885 16.448 -12.335 1.00 . B B . 23 GLY O 1 1
7 5432 2 2 24 PHE C C 0.888 15.682 -10.563 1.00 . B B . 24 PHE C 1 1
7 5433 2 2 24 PHE CA C -0.517 15.581 -11.132 1.00 . B B . 24 PHE CA 1 1
7 5434 2 2 24 PHE CB C -0.697 14.196 -11.759 1.00 . B B . 24 PHE CB 1 1
7 5435 2 2 24 PHE CD1 C 0.330 14.287 -14.055 1.00 . B B . 24 PHE CD1 1 1
7 5436 2 2 24 PHE CD2 C 1.454 13.023 -12.326 1.00 . B B . 24 PHE CD2 1 1
7 5437 2 2 24 PHE CE1 C 1.346 13.955 -14.964 1.00 . B B . 24 PHE CE1 1 1
7 5438 2 2 24 PHE CE2 C 2.470 12.671 -13.228 1.00 . B B . 24 PHE CE2 1 1
7 5439 2 2 24 PHE CG C 0.379 13.830 -12.731 1.00 . B B . 24 PHE CG 1 1
7 5440 2 2 24 PHE CZ C 2.418 13.143 -14.555 1.00 . B B . 24 PHE CZ 1 1
7 5441 2 2 24 PHE H H 0.198 17.075 -12.457 1.00 . B B . 24 PHE H 1 1
7 5442 2 2 24 PHE HA H -1.253 15.721 -10.347 1.00 . B B . 24 PHE HA 1 1
7 5443 2 2 24 PHE HB2 H -0.714 13.450 -10.966 1.00 . B B . 24 PHE HB2 1 1
7 5444 2 2 24 PHE HB3 H -1.653 14.167 -12.278 1.00 . B B . 24 PHE HB3 1 1
7 5445 2 2 24 PHE HD1 H -0.498 14.904 -14.377 1.00 . B B . 24 PHE HD1 1 1
7 5446 2 2 24 PHE HD2 H 1.493 12.661 -11.311 1.00 . B B . 24 PHE HD2 1 1
7 5447 2 2 24 PHE HE1 H 1.300 14.322 -15.971 1.00 . B B . 24 PHE HE1 1 1
7 5448 2 2 24 PHE HE2 H 3.278 12.037 -12.905 1.00 . B B . 24 PHE HE2 1 1
7 5449 2 2 24 PHE HZ H 3.192 12.881 -15.256 1.00 . B B . 24 PHE HZ 1 1
7 5450 2 2 24 PHE N N -0.652 16.623 -12.144 1.00 . B B . 24 PHE N 1 1
7 5451 2 2 24 PHE O O 1.706 16.444 -11.075 1.00 . B B . 24 PHE O 1 1
7 5452 2 2 25 PHE C C 2.786 13.224 -8.879 1.00 . B B . 25 PHE C 1 1
7 5453 2 2 25 PHE CA C 2.551 14.714 -9.077 1.00 . B B . 25 PHE CA 1 1
7 5454 2 2 25 PHE CB C 2.738 15.479 -7.760 1.00 . B B . 25 PHE CB 1 1
7 5455 2 2 25 PHE CD1 C 0.620 15.408 -6.380 1.00 . B B . 25 PHE CD1 1 1
7 5456 2 2 25 PHE CD2 C 2.459 13.950 -5.763 1.00 . B B . 25 PHE CD2 1 1
7 5457 2 2 25 PHE CE1 C -0.145 14.909 -5.302 1.00 . B B . 25 PHE CE1 1 1
7 5458 2 2 25 PHE CE2 C 1.701 13.435 -4.685 1.00 . B B . 25 PHE CE2 1 1
7 5459 2 2 25 PHE CG C 1.923 14.934 -6.620 1.00 . B B . 25 PHE CG 1 1
7 5460 2 2 25 PHE CZ C 0.398 13.919 -4.453 1.00 . B B . 25 PHE CZ 1 1
7 5461 2 2 25 PHE H H 0.493 14.220 -9.209 1.00 . B B . 25 PHE H 1 1
7 5462 2 2 25 PHE HA H 3.255 15.094 -9.817 1.00 . B B . 25 PHE HA 1 1
7 5463 2 2 25 PHE HB2 H 3.792 15.441 -7.481 1.00 . B B . 25 PHE HB2 1 1
7 5464 2 2 25 PHE HB3 H 2.467 16.521 -7.921 1.00 . B B . 25 PHE HB3 1 1
7 5465 2 2 25 PHE HD1 H 0.199 16.169 -7.022 1.00 . B B . 25 PHE HD1 1 1
7 5466 2 2 25 PHE HD2 H 3.461 13.582 -5.929 1.00 . B B . 25 PHE HD2 1 1
7 5467 2 2 25 PHE HE1 H -1.139 15.288 -5.124 1.00 . B B . 25 PHE HE1 1 1
7 5468 2 2 25 PHE HE2 H 2.121 12.683 -4.036 1.00 . B B . 25 PHE HE2 1 1
7 5469 2 2 25 PHE HZ H -0.183 13.537 -3.626 1.00 . B B . 25 PHE HZ 1 1
7 5470 2 2 25 PHE N N 1.193 14.851 -9.578 1.00 . B B . 25 PHE N 1 1
7 5471 2 2 25 PHE O O 1.841 12.437 -8.883 1.00 . B B . 25 PHE O 1 1
7 5472 2 2 26 TYR C C 5.564 11.411 -7.530 1.00 . B B . 26 TYR C 1 1
7 5473 2 2 26 TYR CA C 4.382 11.437 -8.481 1.00 . B B . 26 TYR CA 1 1
7 5474 2 2 26 TYR CB C 4.750 10.741 -9.797 1.00 . B B . 26 TYR CB 1 1
7 5475 2 2 26 TYR CD1 C 4.531 8.342 -8.984 1.00 . B B . 26 TYR CD1 1 1
7 5476 2 2 26 TYR CD2 C 6.640 9.046 -9.946 1.00 . B B . 26 TYR CD2 1 1
7 5477 2 2 26 TYR CE1 C 5.071 7.054 -8.740 1.00 . B B . 26 TYR CE1 1 1
7 5478 2 2 26 TYR CE2 C 7.177 7.752 -9.717 1.00 . B B . 26 TYR CE2 1 1
7 5479 2 2 26 TYR CG C 5.311 9.351 -9.582 1.00 . B B . 26 TYR CG 1 1
7 5480 2 2 26 TYR CZ C 6.390 6.773 -9.112 1.00 . B B . 26 TYR CZ 1 1
7 5481 2 2 26 TYR H H 4.789 13.511 -8.714 1.00 . B B . 26 TYR H 1 1
7 5482 2 2 26 TYR HA H 3.543 10.920 -8.019 1.00 . B B . 26 TYR HA 1 1
7 5483 2 2 26 TYR HB2 H 3.858 10.673 -10.420 1.00 . B B . 26 TYR HB2 1 1
7 5484 2 2 26 TYR HB3 H 5.494 11.342 -10.319 1.00 . B B . 26 TYR HB3 1 1
7 5485 2 2 26 TYR HD1 H 3.510 8.553 -8.698 1.00 . B B . 26 TYR HD1 1 1
7 5486 2 2 26 TYR HD2 H 7.260 9.808 -10.399 1.00 . B B . 26 TYR HD2 1 1
7 5487 2 2 26 TYR HE1 H 4.467 6.295 -8.275 1.00 . B B . 26 TYR HE1 1 1
7 5488 2 2 26 TYR HE2 H 8.193 7.530 -10.002 1.00 . B B . 26 TYR HE2 1 1
7 5489 2 2 26 TYR HH H 6.301 4.958 -8.404 1.00 . B B . 26 TYR HH 1 1
7 5490 2 2 26 TYR N N 4.038 12.831 -8.714 1.00 . B B . 26 TYR N 1 1
7 5491 2 2 26 TYR O O 6.438 12.266 -7.611 1.00 . B B . 26 TYR O 1 1
7 5492 2 2 26 TYR OH O 6.911 5.525 -8.878 1.00 . B B . 26 TYR OH 1 1
7 5493 2 2 27 THR C C 7.568 9.102 -6.043 1.00 . B B . 27 THR C 1 1
7 5494 2 2 27 THR CA C 6.659 10.282 -5.662 1.00 . B B . 27 THR CA 1 1
7 5495 2 2 27 THR CB C 6.070 10.048 -4.265 1.00 . B B . 27 THR CB 1 1
7 5496 2 2 27 THR CG2 C 5.580 11.355 -3.662 1.00 . B B . 27 THR CG2 1 1
7 5497 2 2 27 THR H H 4.832 9.765 -6.600 1.00 . B B . 27 THR H 1 1
7 5498 2 2 27 THR HA H 7.256 11.192 -5.635 1.00 . B B . 27 THR HA 1 1
7 5499 2 2 27 THR HB H 6.826 9.608 -3.616 1.00 . B B . 27 THR HB 1 1
7 5500 2 2 27 THR HG1 H 4.553 9.083 -3.496 1.00 . B B . 27 THR HG1 1 1
7 5501 2 2 27 THR HG21 H 5.194 11.172 -2.660 1.00 . B B . 27 THR HG21 1 1
7 5502 2 2 27 THR HG22 H 4.785 11.774 -4.283 1.00 . B B . 27 THR HG22 1 1
7 5503 2 2 27 THR HG23 H 6.406 12.065 -3.603 1.00 . B B . 27 THR HG23 1 1
7 5504 2 2 27 THR N N 5.582 10.439 -6.632 1.00 . B B . 27 THR N 1 1
7 5505 2 2 27 THR O O 7.263 7.940 -5.744 1.00 . B B . 27 THR O 1 1
7 5506 2 2 27 THR OG1 O 4.940 9.172 -4.369 1.00 . B B . 27 THR OG1 1 1
7 5507 2 2 28 PRO C C 10.330 7.733 -5.866 1.00 . B B . 28 PRO C 1 1
7 5508 2 2 28 PRO CA C 9.555 8.246 -7.076 1.00 . B B . 28 PRO CA 1 1
7 5509 2 2 28 PRO CB C 10.504 8.847 -8.117 1.00 . B B . 28 PRO CB 1 1
7 5510 2 2 28 PRO CD C 9.241 10.648 -7.246 1.00 . B B . 28 PRO CD 1 1
7 5511 2 2 28 PRO CG C 10.621 10.266 -7.712 1.00 . B B . 28 PRO CG 1 1
7 5512 2 2 28 PRO HA H 8.976 7.437 -7.520 1.00 . B B . 28 PRO HA 1 1
7 5513 2 2 28 PRO HB2 H 11.475 8.354 -8.087 1.00 . B B . 28 PRO HB2 1 1
7 5514 2 2 28 PRO HB3 H 10.064 8.777 -9.110 1.00 . B B . 28 PRO HB3 1 1
7 5515 2 2 28 PRO HD2 H 9.298 11.393 -6.450 1.00 . B B . 28 PRO HD2 1 1
7 5516 2 2 28 PRO HD3 H 8.642 11.015 -8.081 1.00 . B B . 28 PRO HD3 1 1
7 5517 2 2 28 PRO HG2 H 11.330 10.361 -6.891 1.00 . B B . 28 PRO HG2 1 1
7 5518 2 2 28 PRO HG3 H 10.927 10.882 -8.557 1.00 . B B . 28 PRO HG3 1 1
7 5519 2 2 28 PRO N N 8.686 9.376 -6.740 1.00 . B B . 28 PRO N 1 1
7 5520 2 2 28 PRO O O 10.606 8.475 -4.926 1.00 . B B . 28 PRO O 1 1
7 5521 2 2 29 LYS C C 12.975 6.128 -5.147 1.00 . B B . 29 LYS C 1 1
7 5522 2 2 29 LYS CA C 11.509 5.882 -4.828 1.00 . B B . 29 LYS CA 1 1
7 5523 2 2 29 LYS CB C 11.266 4.376 -4.709 1.00 . B B . 29 LYS CB 1 1
7 5524 2 2 29 LYS CD C 9.679 2.499 -4.024 1.00 . B B . 29 LYS CD 1 1
7 5525 2 2 29 LYS CE C 9.924 1.568 -5.233 1.00 . B B . 29 LYS CE 1 1
7 5526 2 2 29 LYS CG C 9.828 3.999 -4.363 1.00 . B B . 29 LYS CG 1 1
7 5527 2 2 29 LYS H H 10.467 5.895 -6.692 1.00 . B B . 29 LYS H 1 1
7 5528 2 2 29 LYS HA H 11.262 6.368 -3.881 1.00 . B B . 29 LYS HA 1 1
7 5529 2 2 29 LYS HB2 H 11.531 3.912 -5.657 1.00 . B B . 29 LYS HB2 1 1
7 5530 2 2 29 LYS HB3 H 11.926 3.983 -3.933 1.00 . B B . 29 LYS HB3 1 1
7 5531 2 2 29 LYS HD2 H 10.376 2.241 -3.227 1.00 . B B . 29 LYS HD2 1 1
7 5532 2 2 29 LYS HD3 H 8.664 2.334 -3.660 1.00 . B B . 29 LYS HD3 1 1
7 5533 2 2 29 LYS HE2 H 9.355 0.648 -5.079 1.00 . B B . 29 LYS HE2 1 1
7 5534 2 2 29 LYS HE3 H 9.551 2.055 -6.137 1.00 . B B . 29 LYS HE3 1 1
7 5535 2 2 29 LYS HG2 H 9.509 4.584 -3.501 1.00 . B B . 29 LYS HG2 1 1
7 5536 2 2 29 LYS HG3 H 9.182 4.238 -5.207 1.00 . B B . 29 LYS HG3 1 1
7 5537 2 2 29 LYS HZ1 H 11.481 0.589 -6.228 1.00 . B B . 29 LYS HZ1 1 1
7 5538 2 2 29 LYS HZ2 H 11.731 0.727 -4.604 1.00 . B B . 29 LYS HZ2 1 1
7 5539 2 2 29 LYS HZ3 H 11.931 2.039 -5.582 1.00 . B B . 29 LYS HZ3 1 1
7 5540 2 2 29 LYS N N 10.704 6.463 -5.900 1.00 . B B . 29 LYS N 1 1
7 5541 2 2 29 LYS NZ N 11.384 1.202 -5.428 1.00 . B B . 29 LYS NZ 1 1
7 5542 2 2 29 LYS O O 13.593 5.358 -5.875 1.00 . B B . 29 LYS O 1 1
7 5543 2 2 30 THR C C 15.910 6.890 -3.984 1.00 . B B . 30 THR C 1 1
7 5544 2 2 30 THR CA C 14.909 7.605 -4.890 1.00 . B B . 30 THR CA 1 1
7 5545 2 2 30 THR CB C 15.060 9.126 -4.758 1.00 . B B . 30 THR CB 1 1
7 5546 2 2 30 THR CG2 C 14.455 9.844 -5.975 1.00 . B B . 30 THR CG2 1 1
7 5547 2 2 30 THR H H 12.962 7.846 -4.064 1.00 . B B . 30 THR H 1 1
7 5548 2 2 30 THR HXT H 16.239 6.176 -2.375 1.00 . B B . 30 THR HXT 1 1
7 5549 2 2 30 THR HA H 15.177 7.310 -5.907 1.00 . B B . 30 THR HA 1 1
7 5550 2 2 30 THR HB H 16.121 9.387 -4.651 1.00 . B B . 30 THR HB 1 1
7 5551 2 2 30 THR HG1 H 14.428 10.502 -3.515 1.00 . B B . 30 THR HG1 1 1
7 5552 2 2 30 THR HG21 H 14.599 10.923 -5.885 1.00 . B B . 30 THR HG21 1 1
7 5553 2 2 30 THR HG22 H 13.384 9.648 -6.048 1.00 . B B . 30 THR HG22 1 1
7 5554 2 2 30 THR HG23 H 14.937 9.515 -6.898 1.00 . B B . 30 THR HG23 1 1
7 5555 2 2 30 THR N N 13.516 7.225 -4.640 1.00 . B B . 30 THR N 1 1
7 5556 2 2 30 THR O O 17.051 6.660 -4.298 1.00 . B B . 30 THR O 1 1
7 5557 2 2 30 THR OXT O 15.455 6.544 -2.819 1.00 . B B . 30 THR OXT 1 1
7 5558 2 2 30 THR OG1 O 14.318 9.538 -3.616 1.00 . B B . 30 THR OG1 1 1
8 5559 1 1 1 GLY C C 1.865 1.245 -2.936 1.00 . A A . 1 GLY C 1 1
8 5560 1 1 1 GLY CA C 2.508 1.181 -1.572 1.00 . A A . 1 GLY CA 1 1
8 5561 1 1 1 GLY H1 H 3.358 -0.693 -1.799 1.00 . A A . 1 GLY H1 1 1
8 5562 1 1 1 GLY H2 H 3.172 -0.243 -0.224 1.00 . A A . 1 GLY H2 1 1
8 5563 1 1 1 GLY H3 H 1.864 -0.729 -1.104 1.00 . A A . 1 GLY H3 1 1
8 5564 1 1 1 GLY HA2 H 1.856 1.668 -0.848 1.00 . A A . 1 GLY HA2 1 1
8 5565 1 1 1 GLY HA3 H 3.461 1.708 -1.603 1.00 . A A . 1 GLY HA3 1 1
8 5566 1 1 1 GLY N N 2.746 -0.234 -1.140 1.00 . A A . 1 GLY N 1 1
8 5567 1 1 1 GLY O O 1.873 0.252 -3.637 1.00 . A A . 1 GLY O 1 1
8 5568 1 1 2 ILE C C 1.453 2.303 -5.848 1.00 . A A . 2 ILE C 1 1
8 5569 1 1 2 ILE CA C 0.562 2.454 -4.595 1.00 . A A . 2 ILE CA 1 1
8 5570 1 1 2 ILE CB C -0.298 3.755 -4.651 1.00 . A A . 2 ILE CB 1 1
8 5571 1 1 2 ILE CD1 C -2.378 4.739 -5.798 1.00 . A A . 2 ILE CD1 1 1
8 5572 1 1 2 ILE CG1 C -1.336 3.632 -5.778 1.00 . A A . 2 ILE CG1 1 1
8 5573 1 1 2 ILE CG2 C 0.593 5.027 -4.779 1.00 . A A . 2 ILE CG2 1 1
8 5574 1 1 2 ILE H H 1.294 3.193 -2.724 1.00 . A A . 2 ILE H 1 1
8 5575 1 1 2 ILE HA H -0.137 1.615 -4.611 1.00 . A A . 2 ILE HA 1 1
8 5576 1 1 2 ILE HB H -0.842 3.830 -3.708 1.00 . A A . 2 ILE HB 1 1
8 5577 1 1 2 ILE HD11 H -3.122 4.516 -6.563 1.00 . A A . 2 ILE HD11 1 1
8 5578 1 1 2 ILE HD12 H -2.870 4.802 -4.827 1.00 . A A . 2 ILE HD12 1 1
8 5579 1 1 2 ILE HD13 H -1.904 5.696 -6.032 1.00 . A A . 2 ILE HD13 1 1
8 5580 1 1 2 ILE HG12 H -0.820 3.626 -6.733 1.00 . A A . 2 ILE HG12 1 1
8 5581 1 1 2 ILE HG13 H -1.853 2.677 -5.667 1.00 . A A . 2 ILE HG13 1 1
8 5582 1 1 2 ILE HG21 H 1.339 5.047 -3.989 1.00 . A A . 2 ILE HG21 1 1
8 5583 1 1 2 ILE HG22 H 1.090 5.042 -5.750 1.00 . A A . 2 ILE HG22 1 1
8 5584 1 1 2 ILE HG23 H -0.030 5.920 -4.695 1.00 . A A . 2 ILE HG23 1 1
8 5585 1 1 2 ILE N N 1.294 2.378 -3.322 1.00 . A A . 2 ILE N 1 1
8 5586 1 1 2 ILE O O 1.066 1.636 -6.803 1.00 . A A . 2 ILE O 1 1
8 5587 1 1 3 VAL C C 3.940 1.174 -7.097 1.00 . A A . 3 VAL C 1 1
8 5588 1 1 3 VAL CA C 3.589 2.652 -6.963 1.00 . A A . 3 VAL CA 1 1
8 5589 1 1 3 VAL CB C 4.876 3.550 -6.838 1.00 . A A . 3 VAL CB 1 1
8 5590 1 1 3 VAL CG1 C 5.494 3.480 -5.421 1.00 . A A . 3 VAL CG1 1 1
8 5591 1 1 3 VAL CG2 C 5.926 3.169 -7.899 1.00 . A A . 3 VAL CG2 1 1
8 5592 1 1 3 VAL H H 2.974 3.383 -5.042 1.00 . A A . 3 VAL H 1 1
8 5593 1 1 3 VAL HA H 3.069 2.943 -7.872 1.00 . A A . 3 VAL HA 1 1
8 5594 1 1 3 VAL HB H 4.578 4.579 -7.020 1.00 . A A . 3 VAL HB 1 1
8 5595 1 1 3 VAL HG11 H 4.787 3.860 -4.687 1.00 . A A . 3 VAL HG11 1 1
8 5596 1 1 3 VAL HG12 H 5.771 2.455 -5.180 1.00 . A A . 3 VAL HG12 1 1
8 5597 1 1 3 VAL HG13 H 6.389 4.108 -5.391 1.00 . A A . 3 VAL HG13 1 1
8 5598 1 1 3 VAL HG21 H 6.363 2.197 -7.667 1.00 . A A . 3 VAL HG21 1 1
8 5599 1 1 3 VAL HG22 H 5.455 3.119 -8.883 1.00 . A A . 3 VAL HG22 1 1
8 5600 1 1 3 VAL HG23 H 6.712 3.925 -7.921 1.00 . A A . 3 VAL HG23 1 1
8 5601 1 1 3 VAL N N 2.674 2.829 -5.825 1.00 . A A . 3 VAL N 1 1
8 5602 1 1 3 VAL O O 4.025 0.640 -8.192 1.00 . A A . 3 VAL O 1 1
8 5603 1 1 4 GLU C C 3.187 -1.700 -6.592 1.00 . A A . 4 GLU C 1 1
8 5604 1 1 4 GLU CA C 4.348 -0.937 -5.969 1.00 . A A . 4 GLU CA 1 1
8 5605 1 1 4 GLU CB C 4.578 -1.406 -4.531 1.00 . A A . 4 GLU CB 1 1
8 5606 1 1 4 GLU CD C 4.967 -3.277 -2.915 1.00 . A A . 4 GLU CD 1 1
8 5607 1 1 4 GLU CG C 4.971 -2.862 -4.360 1.00 . A A . 4 GLU CG 1 1
8 5608 1 1 4 GLU H H 3.952 0.960 -5.092 1.00 . A A . 4 GLU H 1 1
8 5609 1 1 4 GLU HA H 5.238 -1.120 -6.563 1.00 . A A . 4 GLU HA 1 1
8 5610 1 1 4 GLU HB2 H 5.352 -0.784 -4.083 1.00 . A A . 4 GLU HB2 1 1
8 5611 1 1 4 GLU HB3 H 3.661 -1.251 -3.980 1.00 . A A . 4 GLU HB3 1 1
8 5612 1 1 4 GLU HE2 H 5.361 -4.718 -1.796 1.00 . A A . 4 GLU HE2 1 1
8 5613 1 1 4 GLU HG2 H 4.264 -3.491 -4.901 1.00 . A A . 4 GLU HG2 1 1
8 5614 1 1 4 GLU HG3 H 5.967 -3.017 -4.774 1.00 . A A . 4 GLU HG3 1 1
8 5615 1 1 4 GLU N N 4.064 0.490 -5.970 1.00 . A A . 4 GLU N 1 1
8 5616 1 1 4 GLU O O 3.401 -2.592 -7.394 1.00 . A A . 4 GLU O 1 1
8 5617 1 1 4 GLU OE1 O 4.589 -2.556 -2.013 1.00 . A A . 4 GLU OE1 1 1
8 5618 1 1 4 GLU OE2 O 5.391 -4.473 -2.723 1.00 . A A . 4 GLU OE2 1 1
8 5619 1 1 5 GLN C C 0.718 -1.874 -8.298 1.00 . A A . 5 GLN C 1 1
8 5620 1 1 5 GLN CA C 0.766 -1.969 -6.771 1.00 . A A . 5 GLN CA 1 1
8 5621 1 1 5 GLN CB C -0.467 -1.285 -6.170 1.00 . A A . 5 GLN CB 1 1
8 5622 1 1 5 GLN CD C -2.963 -1.114 -5.987 1.00 . A A . 5 GLN CD 1 1
8 5623 1 1 5 GLN CG C -1.799 -1.952 -6.478 1.00 . A A . 5 GLN CG 1 1
8 5624 1 1 5 GLN H H 1.843 -0.565 -5.580 1.00 . A A . 5 GLN H 1 1
8 5625 1 1 5 GLN HA H 0.773 -3.020 -6.485 1.00 . A A . 5 GLN HA 1 1
8 5626 1 1 5 GLN HB2 H -0.345 -1.244 -5.088 1.00 . A A . 5 GLN HB2 1 1
8 5627 1 1 5 GLN HB3 H -0.507 -0.267 -6.545 1.00 . A A . 5 GLN HB3 1 1
8 5628 1 1 5 GLN HE21 H -4.269 -2.255 -6.998 1.00 . A A . 5 GLN HE21 1 1
8 5629 1 1 5 GLN HE22 H -4.953 -0.900 -6.125 1.00 . A A . 5 GLN HE22 1 1
8 5630 1 1 5 GLN HG2 H -1.894 -2.082 -7.556 1.00 . A A . 5 GLN HG2 1 1
8 5631 1 1 5 GLN HG3 H -1.831 -2.930 -5.999 1.00 . A A . 5 GLN HG3 1 1
8 5632 1 1 5 GLN N N 1.966 -1.322 -6.242 1.00 . A A . 5 GLN N 1 1
8 5633 1 1 5 GLN NE2 N -4.152 -1.457 -6.403 1.00 . A A . 5 GLN NE2 1 1
8 5634 1 1 5 GLN O O 0.444 -2.859 -8.980 1.00 . A A . 5 GLN O 1 1
8 5635 1 1 5 GLN OE1 O -2.778 -0.151 -5.258 1.00 . A A . 5 GLN OE1 1 1
8 5636 1 1 6 CYS C C 2.163 -1.118 -10.980 1.00 . A A . 6 CYS C 1 1
8 5637 1 1 6 CYS CA C 0.969 -0.480 -10.279 1.00 . A A . 6 CYS CA 1 1
8 5638 1 1 6 CYS CB C 0.952 1.016 -10.601 1.00 . A A . 6 CYS CB 1 1
8 5639 1 1 6 CYS H H 1.250 0.089 -8.225 1.00 . A A . 6 CYS H 1 1
8 5640 1 1 6 CYS HA H 0.062 -0.934 -10.678 1.00 . A A . 6 CYS HA 1 1
8 5641 1 1 6 CYS HB2 H 1.712 1.515 -9.998 1.00 . A A . 6 CYS HB2 1 1
8 5642 1 1 6 CYS HB3 H 1.216 1.142 -11.649 1.00 . A A . 6 CYS HB3 1 1
8 5643 1 1 6 CYS N N 1.009 -0.693 -8.830 1.00 . A A . 6 CYS N 1 1
8 5644 1 1 6 CYS O O 2.103 -1.424 -12.166 1.00 . A A . 6 CYS O 1 1
8 5645 1 1 6 CYS SG S -0.659 1.823 -10.326 1.00 . A A . 6 CYS SG 1 1
8 5646 1 1 7 CYS C C 4.432 -3.381 -10.876 1.00 . A A . 7 CYS C 1 1
8 5647 1 1 7 CYS CA C 4.465 -1.848 -10.847 1.00 . A A . 7 CYS CA 1 1
8 5648 1 1 7 CYS CB C 5.691 -1.372 -10.065 1.00 . A A . 7 CYS CB 1 1
8 5649 1 1 7 CYS H H 3.279 -0.991 -9.292 1.00 . A A . 7 CYS H 1 1
8 5650 1 1 7 CYS HA H 4.548 -1.480 -11.867 1.00 . A A . 7 CYS HA 1 1
8 5651 1 1 7 CYS HB2 H 5.668 -0.282 -10.022 1.00 . A A . 7 CYS HB2 1 1
8 5652 1 1 7 CYS HB3 H 5.629 -1.755 -9.047 1.00 . A A . 7 CYS HB3 1 1
8 5653 1 1 7 CYS N N 3.258 -1.290 -10.259 1.00 . A A . 7 CYS N 1 1
8 5654 1 1 7 CYS O O 4.775 -3.995 -11.878 1.00 . A A . 7 CYS O 1 1
8 5655 1 1 7 CYS SG S 7.283 -1.892 -10.785 1.00 . A A . 7 CYS SG 1 1
8 5656 1 1 8 THR C C 2.833 -6.095 -10.342 1.00 . A A . 8 THR C 1 1
8 5657 1 1 8 THR CA C 4.053 -5.463 -9.675 1.00 . A A . 8 THR CA 1 1
8 5658 1 1 8 THR CB C 4.172 -5.930 -8.187 1.00 . A A . 8 THR CB 1 1
8 5659 1 1 8 THR CG2 C 2.856 -5.821 -7.433 1.00 . A A . 8 THR CG2 1 1
8 5660 1 1 8 THR H H 3.745 -3.462 -8.958 1.00 . A A . 8 THR H 1 1
8 5661 1 1 8 THR HA H 4.934 -5.818 -10.200 1.00 . A A . 8 THR HA 1 1
8 5662 1 1 8 THR HB H 4.921 -5.317 -7.686 1.00 . A A . 8 THR HB 1 1
8 5663 1 1 8 THR HG1 H 5.378 -7.396 -8.679 1.00 . A A . 8 THR HG1 1 1
8 5664 1 1 8 THR HG21 H 2.190 -6.624 -7.747 1.00 . A A . 8 THR HG21 1 1
8 5665 1 1 8 THR HG22 H 2.385 -4.861 -7.631 1.00 . A A . 8 THR HG22 1 1
8 5666 1 1 8 THR HG23 H 3.046 -5.918 -6.366 1.00 . A A . 8 THR HG23 1 1
8 5667 1 1 8 THR N N 4.034 -4.000 -9.772 1.00 . A A . 8 THR N 1 1
8 5668 1 1 8 THR O O 2.879 -7.246 -10.773 1.00 . A A . 8 THR O 1 1
8 5669 1 1 8 THR OG1 O 4.588 -7.296 -8.143 1.00 . A A . 8 THR OG1 1 1
8 5670 1 1 9 SER C C -0.152 -4.788 -11.883 1.00 . A A . 9 SER C 1 1
8 5671 1 1 9 SER CA C 0.537 -5.878 -11.080 1.00 . A A . 9 SER CA 1 1
8 5672 1 1 9 SER CB C -0.401 -6.444 -10.015 1.00 . A A . 9 SER CB 1 1
8 5673 1 1 9 SER H H 1.725 -4.399 -10.105 1.00 . A A . 9 SER H 1 1
8 5674 1 1 9 SER HA H 0.839 -6.673 -11.782 1.00 . A A . 9 SER HA 1 1
8 5675 1 1 9 SER HB2 H -0.668 -5.653 -9.311 1.00 . A A . 9 SER HB2 1 1
8 5676 1 1 9 SER HB3 H -1.308 -6.821 -10.489 1.00 . A A . 9 SER HB3 1 1
8 5677 1 1 9 SER HG H 1.123 -7.621 -9.671 1.00 . A A . 9 SER HG 1 1
8 5678 1 1 9 SER N N 1.744 -5.350 -10.458 1.00 . A A . 9 SER N 1 1
8 5679 1 1 9 SER O O 0.409 -3.724 -12.076 1.00 . A A . 9 SER O 1 1
8 5680 1 1 9 SER OG O 0.230 -7.502 -9.317 1.00 . A A . 9 SER OG 1 1
8 5681 1 1 10 ILE C C -2.829 -3.232 -12.495 1.00 . A A . 10 ILE C 1 1
8 5682 1 1 10 ILE CA C -1.957 -4.135 -13.357 1.00 . A A . 10 ILE CA 1 1
8 5683 1 1 10 ILE CB C -2.866 -4.851 -14.412 1.00 . A A . 10 ILE CB 1 1
8 5684 1 1 10 ILE CD1 C -0.987 -5.436 -16.104 1.00 . A A . 10 ILE CD1 1 1
8 5685 1 1 10 ILE CG1 C -2.092 -5.942 -15.186 1.00 . A A . 10 ILE CG1 1 1
8 5686 1 1 10 ILE CG2 C -3.478 -3.816 -15.392 1.00 . A A . 10 ILE CG2 1 1
8 5687 1 1 10 ILE H H -1.736 -5.984 -12.311 1.00 . A A . 10 ILE H 1 1
8 5688 1 1 10 ILE HA H -1.210 -3.532 -13.872 1.00 . A A . 10 ILE HA 1 1
8 5689 1 1 10 ILE HB H -3.674 -5.341 -13.884 1.00 . A A . 10 ILE HB 1 1
8 5690 1 1 10 ILE HD11 H -0.339 -4.753 -15.562 1.00 . A A . 10 ILE HD11 1 1
8 5691 1 1 10 ILE HD12 H -0.403 -6.280 -16.467 1.00 . A A . 10 ILE HD12 1 1
8 5692 1 1 10 ILE HD13 H -1.427 -4.920 -16.952 1.00 . A A . 10 ILE HD13 1 1
8 5693 1 1 10 ILE HG12 H -1.659 -6.642 -14.473 1.00 . A A . 10 ILE HG12 1 1
8 5694 1 1 10 ILE HG13 H -2.807 -6.495 -15.796 1.00 . A A . 10 ILE HG13 1 1
8 5695 1 1 10 ILE HG21 H -4.147 -3.146 -14.851 1.00 . A A . 10 ILE HG21 1 1
8 5696 1 1 10 ILE HG22 H -2.685 -3.229 -15.864 1.00 . A A . 10 ILE HG22 1 1
8 5697 1 1 10 ILE HG23 H -4.052 -4.335 -16.155 1.00 . A A . 10 ILE HG23 1 1
8 5698 1 1 10 ILE N N -1.293 -5.092 -12.475 1.00 . A A . 10 ILE N 1 1
8 5699 1 1 10 ILE O O -3.581 -3.722 -11.656 1.00 . A A . 10 ILE O 1 1
8 5700 1 1 11 CYS C C -4.388 -0.217 -13.157 1.00 . A A . 11 CYS C 1 1
8 5701 1 1 11 CYS CA C -3.664 -0.996 -12.059 1.00 . A A . 11 CYS CA 1 1
8 5702 1 1 11 CYS CB C -2.893 -0.089 -11.088 1.00 . A A . 11 CYS CB 1 1
8 5703 1 1 11 CYS H H -2.148 -1.564 -13.434 1.00 . A A . 11 CYS H 1 1
8 5704 1 1 11 CYS HA H -4.406 -1.559 -11.493 1.00 . A A . 11 CYS HA 1 1
8 5705 1 1 11 CYS HB2 H -3.610 0.435 -10.462 1.00 . A A . 11 CYS HB2 1 1
8 5706 1 1 11 CYS HB3 H -2.286 -0.723 -10.441 1.00 . A A . 11 CYS HB3 1 1
8 5707 1 1 11 CYS N N -2.771 -1.931 -12.728 1.00 . A A . 11 CYS N 1 1
8 5708 1 1 11 CYS O O -3.826 0.046 -14.220 1.00 . A A . 11 CYS O 1 1
8 5709 1 1 11 CYS SG S -1.805 1.148 -11.865 1.00 . A A . 11 CYS SG 1 1
8 5710 1 1 12 SER C C -6.457 2.195 -13.804 1.00 . A A . 12 SER C 1 1
8 5711 1 1 12 SER CA C -6.513 0.683 -13.948 1.00 . A A . 12 SER CA 1 1
8 5712 1 1 12 SER CB C -7.952 0.204 -13.769 1.00 . A A . 12 SER CB 1 1
8 5713 1 1 12 SER H H -6.091 -0.211 -12.064 1.00 . A A . 12 SER H 1 1
8 5714 1 1 12 SER HA H -6.166 0.405 -14.944 1.00 . A A . 12 SER HA 1 1
8 5715 1 1 12 SER HB2 H -8.588 0.661 -14.528 1.00 . A A . 12 SER HB2 1 1
8 5716 1 1 12 SER HB3 H -7.983 -0.880 -13.883 1.00 . A A . 12 SER HB3 1 1
8 5717 1 1 12 SER HG H -9.154 -0.048 -12.252 1.00 . A A . 12 SER HG 1 1
8 5718 1 1 12 SER N N -5.668 0.045 -12.940 1.00 . A A . 12 SER N 1 1
8 5719 1 1 12 SER O O -5.908 2.709 -12.836 1.00 . A A . 12 SER O 1 1
8 5720 1 1 12 SER OG O -8.429 0.547 -12.478 1.00 . A A . 12 SER OG 1 1
8 5721 1 1 13 LEU C C -7.762 4.889 -13.387 1.00 . A A . 13 LEU C 1 1
8 5722 1 1 13 LEU CA C -7.117 4.375 -14.677 1.00 . A A . 13 LEU CA 1 1
8 5723 1 1 13 LEU CB C -7.849 4.939 -15.905 1.00 . A A . 13 LEU CB 1 1
8 5724 1 1 13 LEU CD1 C -10.131 5.959 -15.530 1.00 . A A . 13 LEU CD1 1 1
8 5725 1 1 13 LEU CD2 C -9.762 4.379 -17.432 1.00 . A A . 13 LEU CD2 1 1
8 5726 1 1 13 LEU CG C -9.371 4.715 -15.998 1.00 . A A . 13 LEU CG 1 1
8 5727 1 1 13 LEU H H -7.529 2.449 -15.508 1.00 . A A . 13 LEU H 1 1
8 5728 1 1 13 LEU HA H -6.094 4.740 -14.701 1.00 . A A . 13 LEU HA 1 1
8 5729 1 1 13 LEU HB2 H -7.667 6.013 -15.939 1.00 . A A . 13 LEU HB2 1 1
8 5730 1 1 13 LEU HB3 H -7.391 4.504 -16.790 1.00 . A A . 13 LEU HB3 1 1
8 5731 1 1 13 LEU HD11 H -9.876 6.182 -14.492 1.00 . A A . 13 LEU HD11 1 1
8 5732 1 1 13 LEU HD12 H -11.203 5.776 -15.595 1.00 . A A . 13 LEU HD12 1 1
8 5733 1 1 13 LEU HD13 H -9.873 6.815 -16.155 1.00 . A A . 13 LEU HD13 1 1
8 5734 1 1 13 LEU HD21 H -9.247 3.476 -17.753 1.00 . A A . 13 LEU HD21 1 1
8 5735 1 1 13 LEU HD22 H -9.496 5.208 -18.093 1.00 . A A . 13 LEU HD22 1 1
8 5736 1 1 13 LEU HD23 H -10.840 4.210 -17.483 1.00 . A A . 13 LEU HD23 1 1
8 5737 1 1 13 LEU HG H -9.644 3.875 -15.363 1.00 . A A . 13 LEU HG 1 1
8 5738 1 1 13 LEU N N -7.079 2.911 -14.734 1.00 . A A . 13 LEU N 1 1
8 5739 1 1 13 LEU O O -7.412 5.945 -12.898 1.00 . A A . 13 LEU O 1 1
8 5740 1 1 14 TYR C C -8.378 4.496 -10.405 1.00 . A A . 14 TYR C 1 1
8 5741 1 1 14 TYR CA C -9.345 4.520 -11.581 1.00 . A A . 14 TYR CA 1 1
8 5742 1 1 14 TYR CB C -10.511 3.575 -11.315 1.00 . A A . 14 TYR CB 1 1
8 5743 1 1 14 TYR CD1 C -12.308 4.429 -12.894 1.00 . A A . 14 TYR CD1 1 1
8 5744 1 1 14 TYR CD2 C -11.335 2.251 -13.318 1.00 . A A . 14 TYR CD2 1 1
8 5745 1 1 14 TYR CE1 C -13.129 4.288 -14.048 1.00 . A A . 14 TYR CE1 1 1
8 5746 1 1 14 TYR CE2 C -12.151 2.107 -14.471 1.00 . A A . 14 TYR CE2 1 1
8 5747 1 1 14 TYR CG C -11.403 3.415 -12.523 1.00 . A A . 14 TYR CG 1 1
8 5748 1 1 14 TYR CZ C -13.035 3.130 -14.827 1.00 . A A . 14 TYR CZ 1 1
8 5749 1 1 14 TYR H H -8.927 3.241 -13.234 1.00 . A A . 14 TYR H 1 1
8 5750 1 1 14 TYR HA H -9.726 5.534 -11.701 1.00 . A A . 14 TYR HA 1 1
8 5751 1 1 14 TYR HB2 H -10.118 2.598 -11.044 1.00 . A A . 14 TYR HB2 1 1
8 5752 1 1 14 TYR HB3 H -11.094 3.960 -10.482 1.00 . A A . 14 TYR HB3 1 1
8 5753 1 1 14 TYR HD1 H -12.376 5.330 -12.301 1.00 . A A . 14 TYR HD1 1 1
8 5754 1 1 14 TYR HD2 H -10.654 1.459 -13.044 1.00 . A A . 14 TYR HD2 1 1
8 5755 1 1 14 TYR HE1 H -13.819 5.071 -14.323 1.00 . A A . 14 TYR HE1 1 1
8 5756 1 1 14 TYR HE2 H -12.094 1.213 -15.074 1.00 . A A . 14 TYR HE2 1 1
8 5757 1 1 14 TYR HH H -14.412 3.728 -16.079 1.00 . A A . 14 TYR HH 1 1
8 5758 1 1 14 TYR N N -8.671 4.117 -12.813 1.00 . A A . 14 TYR N 1 1
8 5759 1 1 14 TYR O O -8.428 5.337 -9.526 1.00 . A A . 14 TYR O 1 1
8 5760 1 1 14 TYR OH O -13.812 2.989 -15.947 1.00 . A A . 14 TYR OH 1 1
8 5761 1 1 15 GLN C C -5.424 4.531 -9.576 1.00 . A A . 15 GLN C 1 1
8 5762 1 1 15 GLN CA C -6.447 3.414 -9.390 1.00 . A A . 15 GLN CA 1 1
8 5763 1 1 15 GLN CB C -5.762 2.050 -9.498 1.00 . A A . 15 GLN CB 1 1
8 5764 1 1 15 GLN CD C -7.221 0.716 -7.913 1.00 . A A . 15 GLN CD 1 1
8 5765 1 1 15 GLN CG C -6.720 0.864 -9.337 1.00 . A A . 15 GLN CG 1 1
8 5766 1 1 15 GLN H H -7.456 2.877 -11.192 1.00 . A A . 15 GLN H 1 1
8 5767 1 1 15 GLN HA H -6.912 3.511 -8.408 1.00 . A A . 15 GLN HA 1 1
8 5768 1 1 15 GLN HB2 H -5.291 1.980 -10.475 1.00 . A A . 15 GLN HB2 1 1
8 5769 1 1 15 GLN HB3 H -4.983 1.982 -8.738 1.00 . A A . 15 GLN HB3 1 1
8 5770 1 1 15 GLN HE21 H -9.118 1.051 -8.490 1.00 . A A . 15 GLN HE21 1 1
8 5771 1 1 15 GLN HE22 H -8.872 0.757 -6.788 1.00 . A A . 15 GLN HE22 1 1
8 5772 1 1 15 GLN HG2 H -7.573 0.991 -10.007 1.00 . A A . 15 GLN HG2 1 1
8 5773 1 1 15 GLN HG3 H -6.196 -0.046 -9.617 1.00 . A A . 15 GLN HG3 1 1
8 5774 1 1 15 GLN N N -7.469 3.535 -10.428 1.00 . A A . 15 GLN N 1 1
8 5775 1 1 15 GLN NE2 N -8.506 0.851 -7.721 1.00 . A A . 15 GLN NE2 1 1
8 5776 1 1 15 GLN O O -4.893 5.074 -8.617 1.00 . A A . 15 GLN O 1 1
8 5777 1 1 15 GLN OE1 O -6.450 0.471 -7.004 1.00 . A A . 15 GLN OE1 1 1
8 5778 1 1 16 LEU C C -4.799 7.350 -10.660 1.00 . A A . 16 LEU C 1 1
8 5779 1 1 16 LEU CA C -4.291 5.995 -11.164 1.00 . A A . 16 LEU CA 1 1
8 5780 1 1 16 LEU CB C -4.019 6.038 -12.672 1.00 . A A . 16 LEU CB 1 1
8 5781 1 1 16 LEU CD1 C -3.050 4.931 -14.711 1.00 . A A . 16 LEU CD1 1 1
8 5782 1 1 16 LEU CD2 C -1.702 5.020 -12.627 1.00 . A A . 16 LEU CD2 1 1
8 5783 1 1 16 LEU CG C -3.117 4.903 -13.191 1.00 . A A . 16 LEU CG 1 1
8 5784 1 1 16 LEU H H -5.650 4.401 -11.582 1.00 . A A . 16 LEU H 1 1
8 5785 1 1 16 LEU HA H -3.346 5.813 -10.662 1.00 . A A . 16 LEU HA 1 1
8 5786 1 1 16 LEU HB2 H -4.966 5.998 -13.196 1.00 . A A . 16 LEU HB2 1 1
8 5787 1 1 16 LEU HB3 H -3.544 6.987 -12.907 1.00 . A A . 16 LEU HB3 1 1
8 5788 1 1 16 LEU HD11 H -4.045 4.790 -15.123 1.00 . A A . 16 LEU HD11 1 1
8 5789 1 1 16 LEU HD12 H -2.406 4.127 -15.060 1.00 . A A . 16 LEU HD12 1 1
8 5790 1 1 16 LEU HD13 H -2.649 5.889 -15.043 1.00 . A A . 16 LEU HD13 1 1
8 5791 1 1 16 LEU HD21 H -1.283 5.996 -12.875 1.00 . A A . 16 LEU HD21 1 1
8 5792 1 1 16 LEU HD22 H -1.077 4.237 -13.048 1.00 . A A . 16 LEU HD22 1 1
8 5793 1 1 16 LEU HD23 H -1.723 4.904 -11.545 1.00 . A A . 16 LEU HD23 1 1
8 5794 1 1 16 LEU HG H -3.537 3.948 -12.880 1.00 . A A . 16 LEU HG 1 1
8 5795 1 1 16 LEU N N -5.192 4.896 -10.825 1.00 . A A . 16 LEU N 1 1
8 5796 1 1 16 LEU O O -4.004 8.190 -10.278 1.00 . A A . 16 LEU O 1 1
8 5797 1 1 17 GLU C C -6.244 9.155 -8.715 1.00 . A A . 17 GLU C 1 1
8 5798 1 1 17 GLU CA C -6.668 8.842 -10.163 1.00 . A A . 17 GLU CA 1 1
8 5799 1 1 17 GLU CB C -8.201 8.823 -10.238 1.00 . A A . 17 GLU CB 1 1
8 5800 1 1 17 GLU CD C -10.252 8.888 -11.688 1.00 . A A . 17 GLU CD 1 1
8 5801 1 1 17 GLU CG C -8.752 8.877 -11.653 1.00 . A A . 17 GLU CG 1 1
8 5802 1 1 17 GLU H H -6.741 6.855 -10.991 1.00 . A A . 17 GLU H 1 1
8 5803 1 1 17 GLU HA H -6.301 9.651 -10.793 1.00 . A A . 17 GLU HA 1 1
8 5804 1 1 17 GLU HB2 H -8.565 7.919 -9.754 1.00 . A A . 17 GLU HB2 1 1
8 5805 1 1 17 GLU HB3 H -8.583 9.683 -9.689 1.00 . A A . 17 GLU HB3 1 1
8 5806 1 1 17 GLU HE2 H -11.720 7.912 -12.265 1.00 . A A . 17 GLU HE2 1 1
8 5807 1 1 17 GLU HG2 H -8.384 9.778 -12.143 1.00 . A A . 17 GLU HG2 1 1
8 5808 1 1 17 GLU HG3 H -8.402 8.015 -12.203 1.00 . A A . 17 GLU HG3 1 1
8 5809 1 1 17 GLU N N -6.107 7.570 -10.661 1.00 . A A . 17 GLU N 1 1
8 5810 1 1 17 GLU O O -6.167 10.312 -8.332 1.00 . A A . 17 GLU O 1 1
8 5811 1 1 17 GLU OE1 O -10.925 9.774 -11.253 1.00 . A A . 17 GLU OE1 1 1
8 5812 1 1 17 GLU OE2 O -10.765 7.850 -12.253 1.00 . A A . 17 GLU OE2 1 1
8 5813 1 1 18 ASN C C -4.145 9.098 -6.448 1.00 . A A . 18 ASN C 1 1
8 5814 1 1 18 ASN CA C -5.449 8.288 -6.555 1.00 . A A . 18 ASN CA 1 1
8 5815 1 1 18 ASN CB C -5.259 6.929 -5.885 1.00 . A A . 18 ASN CB 1 1
8 5816 1 1 18 ASN CG C -6.553 6.165 -5.734 1.00 . A A . 18 ASN CG 1 1
8 5817 1 1 18 ASN H H -5.979 7.188 -8.314 1.00 . A A . 18 ASN H 1 1
8 5818 1 1 18 ASN HA H -6.218 8.836 -6.004 1.00 . A A . 18 ASN HA 1 1
8 5819 1 1 18 ASN HB2 H -4.570 6.342 -6.478 1.00 . A A . 18 ASN HB2 1 1
8 5820 1 1 18 ASN HB3 H -4.828 7.082 -4.896 1.00 . A A . 18 ASN HB3 1 1
8 5821 1 1 18 ASN HD21 H -5.624 4.451 -6.208 1.00 . A A . 18 ASN HD21 1 1
8 5822 1 1 18 ASN HD22 H -7.330 4.331 -5.843 1.00 . A A . 18 ASN HD22 1 1
8 5823 1 1 18 ASN N N -5.918 8.125 -7.942 1.00 . A A . 18 ASN N 1 1
8 5824 1 1 18 ASN ND2 N -6.494 4.879 -5.942 1.00 . A A . 18 ASN ND2 1 1
8 5825 1 1 18 ASN O O -3.852 9.675 -5.408 1.00 . A A . 18 ASN O 1 1
8 5826 1 1 18 ASN OD1 O -7.585 6.725 -5.423 1.00 . A A . 18 ASN OD1 1 1
8 5827 1 1 19 TYR C C -2.289 11.332 -7.692 1.00 . A A . 19 TYR C 1 1
8 5828 1 1 19 TYR CA C -2.058 9.817 -7.535 1.00 . A A . 19 TYR CA 1 1
8 5829 1 1 19 TYR CB C -1.234 9.355 -8.725 1.00 . A A . 19 TYR CB 1 1
8 5830 1 1 19 TYR CD1 C -1.367 6.822 -8.871 1.00 . A A . 19 TYR CD1 1 1
8 5831 1 1 19 TYR CD2 C 0.730 7.836 -8.222 1.00 . A A . 19 TYR CD2 1 1
8 5832 1 1 19 TYR CE1 C -0.778 5.548 -8.805 1.00 . A A . 19 TYR CE1 1 1
8 5833 1 1 19 TYR CE2 C 1.323 6.556 -8.148 1.00 . A A . 19 TYR CE2 1 1
8 5834 1 1 19 TYR CG C -0.619 7.982 -8.592 1.00 . A A . 19 TYR CG 1 1
8 5835 1 1 19 TYR CZ C 0.561 5.424 -8.450 1.00 . A A . 19 TYR CZ 1 1
8 5836 1 1 19 TYR H H -3.614 8.580 -8.337 1.00 . A A . 19 TYR H 1 1
8 5837 1 1 19 TYR HA H -1.494 9.630 -6.620 1.00 . A A . 19 TYR HA 1 1
8 5838 1 1 19 TYR HB2 H -1.881 9.365 -9.589 1.00 . A A . 19 TYR HB2 1 1
8 5839 1 1 19 TYR HB3 H -0.428 10.058 -8.907 1.00 . A A . 19 TYR HB3 1 1
8 5840 1 1 19 TYR HD1 H -2.401 6.909 -9.145 1.00 . A A . 19 TYR HD1 1 1
8 5841 1 1 19 TYR HD2 H 1.322 8.717 -8.005 1.00 . A A . 19 TYR HD2 1 1
8 5842 1 1 19 TYR HE1 H -1.366 4.672 -9.028 1.00 . A A . 19 TYR HE1 1 1
8 5843 1 1 19 TYR HE2 H 2.356 6.457 -7.863 1.00 . A A . 19 TYR HE2 1 1
8 5844 1 1 19 TYR HH H 0.490 3.481 -8.591 1.00 . A A . 19 TYR HH 1 1
8 5845 1 1 19 TYR N N -3.333 9.077 -7.498 1.00 . A A . 19 TYR N 1 1
8 5846 1 1 19 TYR O O -1.338 12.110 -7.805 1.00 . A A . 19 TYR O 1 1
8 5847 1 1 19 TYR OH O 1.122 4.179 -8.400 1.00 . A A . 19 TYR OH 1 1
8 5848 1 1 20 CYS C C -4.681 13.512 -6.541 1.00 . A A . 20 CYS C 1 1
8 5849 1 1 20 CYS CA C -3.910 13.153 -7.810 1.00 . A A . 20 CYS CA 1 1
8 5850 1 1 20 CYS CB C -4.793 13.407 -9.032 1.00 . A A . 20 CYS CB 1 1
8 5851 1 1 20 CYS H H -4.300 11.066 -7.659 1.00 . A A . 20 CYS H 1 1
8 5852 1 1 20 CYS HA H -3.010 13.762 -7.877 1.00 . A A . 20 CYS HA 1 1
8 5853 1 1 20 CYS HB2 H -5.741 12.890 -8.882 1.00 . A A . 20 CYS HB2 1 1
8 5854 1 1 20 CYS HB3 H -4.992 14.476 -9.103 1.00 . A A . 20 CYS HB3 1 1
8 5855 1 1 20 CYS N N -3.547 11.743 -7.732 1.00 . A A . 20 CYS N 1 1
8 5856 1 1 20 CYS O O -5.411 12.698 -5.994 1.00 . A A . 20 CYS O 1 1
8 5857 1 1 20 CYS SG S -4.071 12.837 -10.601 1.00 . A A . 20 CYS SG 1 1
8 5858 1 1 21 ASN C C -5.531 16.727 -4.959 1.00 . A A . 21 ASN C 1 1
8 5859 1 1 21 ASN CA C -5.243 15.236 -4.869 1.00 . A A . 21 ASN CA 1 1
8 5860 1 1 21 ASN CB C -4.462 14.924 -3.574 1.00 . A A . 21 ASN CB 1 1
8 5861 1 1 21 ASN CG C -5.215 15.442 -2.381 1.00 . A A . 21 ASN CG 1 1
8 5862 1 1 21 ASN H H -3.921 15.398 -6.546 1.00 . A A . 21 ASN H 1 1
8 5863 1 1 21 ASN HXT H -6.805 17.989 -4.960 1.00 . A A . 21 ASN HXT 1 1
8 5864 1 1 21 ASN HA H -6.217 14.738 -4.815 1.00 . A A . 21 ASN HA 1 1
8 5865 1 1 21 ASN HB2 H -4.316 13.846 -3.474 1.00 . A A . 21 ASN HB2 1 1
8 5866 1 1 21 ASN HB3 H -3.484 15.400 -3.611 1.00 . A A . 21 ASN HB3 1 1
8 5867 1 1 21 ASN HD21 H -3.521 16.281 -1.645 1.00 . A A . 21 ASN HD21 1 1
8 5868 1 1 21 ASN HD22 H -4.968 16.504 -0.697 1.00 . A A . 21 ASN HD22 1 1
8 5869 1 1 21 ASN N N -4.530 14.754 -6.070 1.00 . A A . 21 ASN N 1 1
8 5870 1 1 21 ASN ND2 N -4.501 16.133 -1.504 1.00 . A A . 21 ASN ND2 1 1
8 5871 1 1 21 ASN O O -4.681 17.582 -5.081 1.00 . A A . 21 ASN O 1 1
8 5872 1 1 21 ASN OXT O -6.787 17.019 -4.946 1.00 . A A . 21 ASN OXT 1 1
8 5873 1 1 21 ASN OD1 O -6.393 15.279 -2.208 1.00 . A A . 21 ASN OD1 1 1
8 5874 2 2 1 PHE C C -6.636 0.163 -21.948 1.00 . B B . 1 PHE C 1 1
8 5875 2 2 1 PHE CA C -7.453 1.382 -21.572 1.00 . B B . 1 PHE CA 1 1
8 5876 2 2 1 PHE CB C -7.748 1.383 -20.064 1.00 . B B . 1 PHE CB 1 1
8 5877 2 2 1 PHE CD1 C -6.222 3.154 -19.091 1.00 . B B . 1 PHE CD1 1 1
8 5878 2 2 1 PHE CD2 C -5.815 0.829 -18.517 1.00 . B B . 1 PHE CD2 1 1
8 5879 2 2 1 PHE CE1 C -5.120 3.550 -18.294 1.00 . B B . 1 PHE CE1 1 1
8 5880 2 2 1 PHE CE2 C -4.710 1.216 -17.713 1.00 . B B . 1 PHE CE2 1 1
8 5881 2 2 1 PHE CG C -6.573 1.794 -19.213 1.00 . B B . 1 PHE CG 1 1
8 5882 2 2 1 PHE CZ C -4.362 2.580 -17.608 1.00 . B B . 1 PHE CZ 1 1
8 5883 2 2 1 PHE H1 H -9.287 2.183 -22.067 1.00 . B B . 1 PHE H1 1 1
8 5884 2 2 1 PHE H2 H -8.542 1.412 -23.321 1.00 . B B . 1 PHE H2 1 1
8 5885 2 2 1 PHE H3 H -9.247 0.533 -22.119 1.00 . B B . 1 PHE H3 1 1
8 5886 2 2 1 PHE HA H -6.891 2.280 -21.827 1.00 . B B . 1 PHE HA 1 1
8 5887 2 2 1 PHE HB2 H -8.565 2.078 -19.876 1.00 . B B . 1 PHE HB2 1 1
8 5888 2 2 1 PHE HB3 H -8.071 0.386 -19.766 1.00 . B B . 1 PHE HB3 1 1
8 5889 2 2 1 PHE HD1 H -6.798 3.908 -19.610 1.00 . B B . 1 PHE HD1 1 1
8 5890 2 2 1 PHE HD2 H -6.070 -0.220 -18.598 1.00 . B B . 1 PHE HD2 1 1
8 5891 2 2 1 PHE HE1 H -4.858 4.598 -18.212 1.00 . B B . 1 PHE HE1 1 1
8 5892 2 2 1 PHE HE2 H -4.132 0.468 -17.189 1.00 . B B . 1 PHE HE2 1 1
8 5893 2 2 1 PHE HZ H -3.516 2.881 -17.008 1.00 . B B . 1 PHE HZ 1 1
8 5894 2 2 1 PHE N N -8.735 1.380 -22.330 1.00 . B B . 1 PHE N 1 1
8 5895 2 2 1 PHE O O -7.212 -0.829 -22.359 1.00 . B B . 1 PHE O 1 1
8 5896 2 2 2 VAL C C -3.775 -1.373 -20.933 1.00 . B B . 2 VAL C 1 1
8 5897 2 2 2 VAL CA C -4.450 -0.893 -22.207 1.00 . B B . 2 VAL CA 1 1
8 5898 2 2 2 VAL CB C -3.363 -0.470 -23.246 1.00 . B B . 2 VAL CB 1 1
8 5899 2 2 2 VAL CG1 C -2.457 -1.661 -23.611 1.00 . B B . 2 VAL CG1 1 1
8 5900 2 2 2 VAL CG2 C -4.031 0.080 -24.520 1.00 . B B . 2 VAL CG2 1 1
8 5901 2 2 2 VAL H H -4.869 1.070 -21.493 1.00 . B B . 2 VAL H 1 1
8 5902 2 2 2 VAL HA H -5.049 -1.700 -22.625 1.00 . B B . 2 VAL HA 1 1
8 5903 2 2 2 VAL HB H -2.748 0.317 -22.812 1.00 . B B . 2 VAL HB 1 1
8 5904 2 2 2 VAL HG11 H -1.732 -1.350 -24.365 1.00 . B B . 2 VAL HG11 1 1
8 5905 2 2 2 VAL HG12 H -1.918 -2.005 -22.727 1.00 . B B . 2 VAL HG12 1 1
8 5906 2 2 2 VAL HG13 H -3.060 -2.480 -24.010 1.00 . B B . 2 VAL HG13 1 1
8 5907 2 2 2 VAL HG21 H -4.576 0.992 -24.290 1.00 . B B . 2 VAL HG21 1 1
8 5908 2 2 2 VAL HG22 H -3.265 0.306 -25.265 1.00 . B B . 2 VAL HG22 1 1
8 5909 2 2 2 VAL HG23 H -4.719 -0.663 -24.930 1.00 . B B . 2 VAL HG23 1 1
8 5910 2 2 2 VAL N N -5.314 0.236 -21.848 1.00 . B B . 2 VAL N 1 1
8 5911 2 2 2 VAL O O -3.197 -0.573 -20.201 1.00 . B B . 2 VAL O 1 1
8 5912 2 2 3 ASN C C -1.769 -3.318 -19.609 1.00 . B B . 3 ASN C 1 1
8 5913 2 2 3 ASN CA C -3.263 -3.204 -19.442 1.00 . B B . 3 ASN CA 1 1
8 5914 2 2 3 ASN CB C -3.792 -4.600 -19.121 1.00 . B B . 3 ASN CB 1 1
8 5915 2 2 3 ASN CG C -5.234 -4.588 -18.683 1.00 . B B . 3 ASN CG 1 1
8 5916 2 2 3 ASN H H -4.342 -3.291 -21.282 1.00 . B B . 3 ASN H 1 1
8 5917 2 2 3 ASN HA H -3.477 -2.535 -18.607 1.00 . B B . 3 ASN HA 1 1
8 5918 2 2 3 ASN HB2 H -3.684 -5.232 -20.000 1.00 . B B . 3 ASN HB2 1 1
8 5919 2 2 3 ASN HB3 H -3.174 -5.018 -18.320 1.00 . B B . 3 ASN HB3 1 1
8 5920 2 2 3 ASN HD21 H -5.482 -6.475 -19.322 1.00 . B B . 3 ASN HD21 1 1
8 5921 2 2 3 ASN HD22 H -6.886 -5.713 -18.618 1.00 . B B . 3 ASN HD22 1 1
8 5922 2 2 3 ASN N N -3.867 -2.663 -20.652 1.00 . B B . 3 ASN N 1 1
8 5923 2 2 3 ASN ND2 N -5.919 -5.678 -18.894 1.00 . B B . 3 ASN ND2 1 1
8 5924 2 2 3 ASN O O -1.288 -3.951 -20.540 1.00 . B B . 3 ASN O 1 1
8 5925 2 2 3 ASN OD1 O -5.727 -3.598 -18.169 1.00 . B B . 3 ASN OD1 1 1
8 5926 2 2 4 GLN C C 0.798 -2.518 -17.210 1.00 . B B . 4 GLN C 1 1
8 5927 2 2 4 GLN CA C 0.400 -2.859 -18.632 1.00 . B B . 4 GLN CA 1 1
8 5928 2 2 4 GLN CB C 1.068 -1.891 -19.624 1.00 . B B . 4 GLN CB 1 1
8 5929 2 2 4 GLN CD C 1.267 0.474 -20.491 1.00 . B B . 4 GLN CD 1 1
8 5930 2 2 4 GLN CG C 0.602 -0.444 -19.493 1.00 . B B . 4 GLN CG 1 1
8 5931 2 2 4 GLN H H -1.485 -2.215 -17.931 1.00 . B B . 4 GLN H 1 1
8 5932 2 2 4 GLN HA H 0.695 -3.883 -18.862 1.00 . B B . 4 GLN HA 1 1
8 5933 2 2 4 GLN HB2 H 2.147 -1.927 -19.475 1.00 . B B . 4 GLN HB2 1 1
8 5934 2 2 4 GLN HB3 H 0.852 -2.226 -20.638 1.00 . B B . 4 GLN HB3 1 1
8 5935 2 2 4 GLN HE21 H -0.423 0.566 -21.571 1.00 . B B . 4 GLN HE21 1 1
8 5936 2 2 4 GLN HE22 H 0.928 1.494 -22.179 1.00 . B B . 4 GLN HE22 1 1
8 5937 2 2 4 GLN HG2 H -0.473 -0.404 -19.647 1.00 . B B . 4 GLN HG2 1 1
8 5938 2 2 4 GLN HG3 H 0.823 -0.091 -18.492 1.00 . B B . 4 GLN HG3 1 1
8 5939 2 2 4 GLN N N -1.041 -2.740 -18.673 1.00 . B B . 4 GLN N 1 1
8 5940 2 2 4 GLN NE2 N 0.531 0.876 -21.491 1.00 . B B . 4 GLN NE2 1 1
8 5941 2 2 4 GLN O O 0.149 -1.706 -16.557 1.00 . B B . 4 GLN O 1 1
8 5942 2 2 4 GLN OE1 O 2.433 0.831 -20.349 1.00 . B B . 4 GLN OE1 1 1
8 5943 2 2 5 HIS C C 3.097 -1.357 -15.654 1.00 . B B . 5 HIS C 1 1
8 5944 2 2 5 HIS CA C 2.452 -2.731 -15.457 1.00 . B B . 5 HIS CA 1 1
8 5945 2 2 5 HIS CB C 3.495 -3.742 -14.999 1.00 . B B . 5 HIS CB 1 1
8 5946 2 2 5 HIS CD2 C 3.333 -6.326 -15.258 1.00 . B B . 5 HIS CD2 1 1
8 5947 2 2 5 HIS CE1 C 1.569 -6.690 -14.079 1.00 . B B . 5 HIS CE1 1 1
8 5948 2 2 5 HIS CG C 2.940 -5.117 -14.798 1.00 . B B . 5 HIS CG 1 1
8 5949 2 2 5 HIS H H 2.293 -3.860 -17.276 1.00 . B B . 5 HIS H 1 1
8 5950 2 2 5 HIS HA H 1.668 -2.648 -14.703 1.00 . B B . 5 HIS HA 1 1
8 5951 2 2 5 HIS HB2 H 4.295 -3.789 -15.739 1.00 . B B . 5 HIS HB2 1 1
8 5952 2 2 5 HIS HB3 H 3.920 -3.394 -14.061 1.00 . B B . 5 HIS HB3 1 1
8 5953 2 2 5 HIS HD1 H 1.280 -4.683 -13.517 1.00 . B B . 5 HIS HD1 1 1
8 5954 2 2 5 HIS HD2 H 4.165 -6.500 -15.866 1.00 . B B . 5 HIS HD2 1 1
8 5955 2 2 5 HIS HE1 H 0.753 -7.196 -13.578 1.00 . B B . 5 HIS HE1 1 1
8 5956 2 2 5 HIS HE2 H 2.542 -8.268 -14.982 1.00 . B B . 5 HIS HE2 1 1
8 5957 2 2 5 HIS N N 1.859 -3.135 -16.733 1.00 . B B . 5 HIS N 1 1
8 5958 2 2 5 HIS ND1 N 1.816 -5.382 -14.035 1.00 . B B . 5 HIS ND1 1 1
8 5959 2 2 5 HIS NE2 N 2.475 -7.270 -14.799 1.00 . B B . 5 HIS NE2 1 1
8 5960 2 2 5 HIS O O 3.616 -1.054 -16.731 1.00 . B B . 5 HIS O 1 1
8 5961 2 2 6 LEU C C 4.449 1.142 -13.525 1.00 . B B . 6 LEU C 1 1
8 5962 2 2 6 LEU CA C 3.512 0.854 -14.699 1.00 . B B . 6 LEU CA 1 1
8 5963 2 2 6 LEU CB C 2.307 1.799 -14.631 1.00 . B B . 6 LEU CB 1 1
8 5964 2 2 6 LEU CD1 C 0.020 2.487 -15.329 1.00 . B B . 6 LEU CD1 1 1
8 5965 2 2 6 LEU CD2 C 1.758 2.161 -17.084 1.00 . B B . 6 LEU CD2 1 1
8 5966 2 2 6 LEU CG C 1.240 1.678 -15.731 1.00 . B B . 6 LEU CG 1 1
8 5967 2 2 6 LEU H H 2.600 -0.833 -13.758 1.00 . B B . 6 LEU H 1 1
8 5968 2 2 6 LEU HA H 4.045 1.013 -15.635 1.00 . B B . 6 LEU HA 1 1
8 5969 2 2 6 LEU HB2 H 1.811 1.629 -13.679 1.00 . B B . 6 LEU HB2 1 1
8 5970 2 2 6 LEU HB3 H 2.678 2.815 -14.633 1.00 . B B . 6 LEU HB3 1 1
8 5971 2 2 6 LEU HD11 H -0.391 2.090 -14.400 1.00 . B B . 6 LEU HD11 1 1
8 5972 2 2 6 LEU HD12 H -0.739 2.414 -16.109 1.00 . B B . 6 LEU HD12 1 1
8 5973 2 2 6 LEU HD13 H 0.295 3.532 -15.186 1.00 . B B . 6 LEU HD13 1 1
8 5974 2 2 6 LEU HD21 H 2.145 3.172 -16.991 1.00 . B B . 6 LEU HD21 1 1
8 5975 2 2 6 LEU HD22 H 0.945 2.157 -17.808 1.00 . B B . 6 LEU HD22 1 1
8 5976 2 2 6 LEU HD23 H 2.545 1.491 -17.436 1.00 . B B . 6 LEU HD23 1 1
8 5977 2 2 6 LEU HG H 0.943 0.637 -15.825 1.00 . B B . 6 LEU HG 1 1
8 5978 2 2 6 LEU N N 3.036 -0.525 -14.629 1.00 . B B . 6 LEU N 1 1
8 5979 2 2 6 LEU O O 4.003 1.275 -12.394 1.00 . B B . 6 LEU O 1 1
8 5980 2 2 7 CYS C C 7.416 2.784 -12.749 1.00 . B B . 7 CYS C 1 1
8 5981 2 2 7 CYS CA C 6.741 1.404 -12.720 1.00 . B B . 7 CYS CA 1 1
8 5982 2 2 7 CYS CB C 7.818 0.315 -12.820 1.00 . B B . 7 CYS CB 1 1
8 5983 2 2 7 CYS H H 6.073 1.081 -14.736 1.00 . B B . 7 CYS H 1 1
8 5984 2 2 7 CYS HA H 6.240 1.295 -11.758 1.00 . B B . 7 CYS HA 1 1
8 5985 2 2 7 CYS HB2 H 8.350 0.430 -13.763 1.00 . B B . 7 CYS HB2 1 1
8 5986 2 2 7 CYS HB3 H 8.532 0.449 -12.006 1.00 . B B . 7 CYS HB3 1 1
8 5987 2 2 7 CYS N N 5.749 1.208 -13.791 1.00 . B B . 7 CYS N 1 1
8 5988 2 2 7 CYS O O 7.183 3.622 -11.884 1.00 . B B . 7 CYS O 1 1
8 5989 2 2 7 CYS SG S 7.161 -1.382 -12.750 1.00 . B B . 7 CYS SG 1 1
8 5990 2 2 8 GLY C C 8.355 5.292 -14.668 1.00 . B B . 8 GLY C 1 1
8 5991 2 2 8 GLY CA C 9.044 4.233 -13.832 1.00 . B B . 8 GLY CA 1 1
8 5992 2 2 8 GLY H H 8.453 2.271 -14.412 1.00 . B B . 8 GLY H 1 1
8 5993 2 2 8 GLY HA2 H 9.208 4.633 -12.831 1.00 . B B . 8 GLY HA2 1 1
8 5994 2 2 8 GLY HA3 H 10.014 4.015 -14.277 1.00 . B B . 8 GLY HA3 1 1
8 5995 2 2 8 GLY N N 8.284 2.992 -13.734 1.00 . B B . 8 GLY N 1 1
8 5996 2 2 8 GLY O O 7.249 5.718 -14.358 1.00 . B B . 8 GLY O 1 1
8 5997 2 2 9 SER C C 7.043 6.351 -17.169 1.00 . B B . 9 SER C 1 1
8 5998 2 2 9 SER CA C 8.436 6.704 -16.664 1.00 . B B . 9 SER CA 1 1
8 5999 2 2 9 SER CB C 9.370 6.884 -17.858 1.00 . B B . 9 SER CB 1 1
8 6000 2 2 9 SER H H 9.882 5.278 -16.009 1.00 . B B . 9 SER H 1 1
8 6001 2 2 9 SER HA H 8.367 7.648 -16.120 1.00 . B B . 9 SER HA 1 1
8 6002 2 2 9 SER HB2 H 8.887 7.516 -18.605 1.00 . B B . 9 SER HB2 1 1
8 6003 2 2 9 SER HB3 H 10.291 7.361 -17.524 1.00 . B B . 9 SER HB3 1 1
8 6004 2 2 9 SER HG H 10.206 5.767 -19.220 1.00 . B B . 9 SER HG 1 1
8 6005 2 2 9 SER N N 8.986 5.678 -15.770 1.00 . B B . 9 SER N 1 1
8 6006 2 2 9 SER O O 6.212 7.224 -17.345 1.00 . B B . 9 SER O 1 1
8 6007 2 2 9 SER OG O 9.681 5.619 -18.424 1.00 . B B . 9 SER OG 1 1
8 6008 2 2 10 HIS C C 4.349 5.073 -16.822 1.00 . B B . 10 HIS C 1 1
8 6009 2 2 10 HIS CA C 5.450 4.613 -17.770 1.00 . B B . 10 HIS CA 1 1
8 6010 2 2 10 HIS CB C 5.406 3.087 -17.862 1.00 . B B . 10 HIS CB 1 1
8 6011 2 2 10 HIS CD2 C 7.086 2.589 -19.792 1.00 . B B . 10 HIS CD2 1 1
8 6012 2 2 10 HIS CE1 C 5.753 1.522 -21.133 1.00 . B B . 10 HIS CE1 1 1
8 6013 2 2 10 HIS CG C 5.876 2.549 -19.175 1.00 . B B . 10 HIS CG 1 1
8 6014 2 2 10 HIS H H 7.488 4.383 -17.160 1.00 . B B . 10 HIS H 1 1
8 6015 2 2 10 HIS HA H 5.235 5.035 -18.755 1.00 . B B . 10 HIS HA 1 1
8 6016 2 2 10 HIS HB2 H 6.009 2.661 -17.061 1.00 . B B . 10 HIS HB2 1 1
8 6017 2 2 10 HIS HB3 H 4.378 2.767 -17.720 1.00 . B B . 10 HIS HB3 1 1
8 6018 2 2 10 HIS HD1 H 4.056 1.629 -19.916 1.00 . B B . 10 HIS HD1 1 1
8 6019 2 2 10 HIS HD2 H 7.979 3.053 -19.393 1.00 . B B . 10 HIS HD2 1 1
8 6020 2 2 10 HIS HE1 H 5.364 0.978 -21.986 1.00 . B B . 10 HIS HE1 1 1
8 6021 2 2 10 HIS HE2 H 7.726 1.842 -21.671 1.00 . B B . 10 HIS HE2 1 1
8 6022 2 2 10 HIS N N 6.773 5.064 -17.335 1.00 . B B . 10 HIS N 1 1
8 6023 2 2 10 HIS ND1 N 5.049 1.855 -20.062 1.00 . B B . 10 HIS ND1 1 1
8 6024 2 2 10 HIS NE2 N 6.979 1.954 -20.993 1.00 . B B . 10 HIS NE2 1 1
8 6025 2 2 10 HIS O O 3.265 5.417 -17.261 1.00 . B B . 10 HIS O 1 1
8 6026 2 2 11 LEU C C 3.343 6.951 -14.662 1.00 . B B . 11 LEU C 1 1
8 6027 2 2 11 LEU CA C 3.622 5.459 -14.541 1.00 . B B . 11 LEU CA 1 1
8 6028 2 2 11 LEU CB C 4.114 5.095 -13.130 1.00 . B B . 11 LEU CB 1 1
8 6029 2 2 11 LEU CD1 C 1.813 4.633 -12.149 1.00 . B B . 11 LEU CD1 1 1
8 6030 2 2 11 LEU CD2 C 3.798 4.749 -10.678 1.00 . B B . 11 LEU CD2 1 1
8 6031 2 2 11 LEU CG C 3.157 5.313 -11.943 1.00 . B B . 11 LEU CG 1 1
8 6032 2 2 11 LEU H H 5.542 4.807 -15.197 1.00 . B B . 11 LEU H 1 1
8 6033 2 2 11 LEU HA H 2.698 4.921 -14.747 1.00 . B B . 11 LEU HA 1 1
8 6034 2 2 11 LEU HB2 H 4.389 4.041 -13.141 1.00 . B B . 11 LEU HB2 1 1
8 6035 2 2 11 LEU HB3 H 5.020 5.664 -12.933 1.00 . B B . 11 LEU HB3 1 1
8 6036 2 2 11 LEU HD11 H 1.189 4.791 -11.269 1.00 . B B . 11 LEU HD11 1 1
8 6037 2 2 11 LEU HD12 H 1.957 3.564 -12.300 1.00 . B B . 11 LEU HD12 1 1
8 6038 2 2 11 LEU HD13 H 1.309 5.065 -13.014 1.00 . B B . 11 LEU HD13 1 1
8 6039 2 2 11 LEU HD21 H 3.177 4.993 -9.817 1.00 . B B . 11 LEU HD21 1 1
8 6040 2 2 11 LEU HD22 H 4.783 5.180 -10.535 1.00 . B B . 11 LEU HD22 1 1
8 6041 2 2 11 LEU HD23 H 3.890 3.664 -10.761 1.00 . B B . 11 LEU HD23 1 1
8 6042 2 2 11 LEU HG H 2.994 6.382 -11.814 1.00 . B B . 11 LEU HG 1 1
8 6043 2 2 11 LEU N N 4.623 5.069 -15.526 1.00 . B B . 11 LEU N 1 1
8 6044 2 2 11 LEU O O 2.200 7.373 -14.658 1.00 . B B . 11 LEU O 1 1
8 6045 2 2 12 VAL C C 3.489 9.514 -16.278 1.00 . B B . 12 VAL C 1 1
8 6046 2 2 12 VAL CA C 4.259 9.183 -14.996 1.00 . B B . 12 VAL CA 1 1
8 6047 2 2 12 VAL CB C 5.665 9.856 -15.055 1.00 . B B . 12 VAL CB 1 1
8 6048 2 2 12 VAL CG1 C 5.545 11.367 -15.166 1.00 . B B . 12 VAL CG1 1 1
8 6049 2 2 12 VAL CG2 C 6.486 9.489 -13.811 1.00 . B B . 12 VAL CG2 1 1
8 6050 2 2 12 VAL H H 5.321 7.335 -14.863 1.00 . B B . 12 VAL H 1 1
8 6051 2 2 12 VAL HA H 3.708 9.581 -14.143 1.00 . B B . 12 VAL HA 1 1
8 6052 2 2 12 VAL HB H 6.189 9.486 -15.929 1.00 . B B . 12 VAL HB 1 1
8 6053 2 2 12 VAL HG11 H 4.983 11.625 -16.063 1.00 . B B . 12 VAL HG11 1 1
8 6054 2 2 12 VAL HG12 H 5.031 11.763 -14.291 1.00 . B B . 12 VAL HG12 1 1
8 6055 2 2 12 VAL HG13 H 6.539 11.811 -15.232 1.00 . B B . 12 VAL HG13 1 1
8 6056 2 2 12 VAL HG21 H 6.651 8.414 -13.775 1.00 . B B . 12 VAL HG21 1 1
8 6057 2 2 12 VAL HG22 H 7.452 9.994 -13.851 1.00 . B B . 12 VAL HG22 1 1
8 6058 2 2 12 VAL HG23 H 5.954 9.806 -12.915 1.00 . B B . 12 VAL HG23 1 1
8 6059 2 2 12 VAL N N 4.394 7.734 -14.841 1.00 . B B . 12 VAL N 1 1
8 6060 2 2 12 VAL O O 2.586 10.342 -16.280 1.00 . B B . 12 VAL O 1 1
8 6061 2 2 13 GLU C C 1.712 8.692 -18.597 1.00 . B B . 13 GLU C 1 1
8 6062 2 2 13 GLU CA C 3.186 9.067 -18.657 1.00 . B B . 13 GLU CA 1 1
8 6063 2 2 13 GLU CB C 3.878 8.228 -19.737 1.00 . B B . 13 GLU CB 1 1
8 6064 2 2 13 GLU CD C 6.028 7.744 -20.953 1.00 . B B . 13 GLU CD 1 1
8 6065 2 2 13 GLU CG C 5.275 8.725 -20.100 1.00 . B B . 13 GLU CG 1 1
8 6066 2 2 13 GLU H H 4.580 8.152 -17.313 1.00 . B B . 13 GLU H 1 1
8 6067 2 2 13 GLU HA H 3.265 10.121 -18.920 1.00 . B B . 13 GLU HA 1 1
8 6068 2 2 13 GLU HB2 H 3.951 7.201 -19.382 1.00 . B B . 13 GLU HB2 1 1
8 6069 2 2 13 GLU HB3 H 3.263 8.237 -20.636 1.00 . B B . 13 GLU HB3 1 1
8 6070 2 2 13 GLU HE2 H 6.774 7.543 -22.649 1.00 . B B . 13 GLU HE2 1 1
8 6071 2 2 13 GLU HG2 H 5.187 9.668 -20.637 1.00 . B B . 13 GLU HG2 1 1
8 6072 2 2 13 GLU HG3 H 5.843 8.897 -19.190 1.00 . B B . 13 GLU HG3 1 1
8 6073 2 2 13 GLU N N 3.834 8.839 -17.365 1.00 . B B . 13 GLU N 1 1
8 6074 2 2 13 GLU O O 0.872 9.325 -19.225 1.00 . B B . 13 GLU O 1 1
8 6075 2 2 13 GLU OE1 O 6.368 6.644 -20.584 1.00 . B B . 13 GLU OE1 1 1
8 6076 2 2 13 GLU OE2 O 6.296 8.188 -22.130 1.00 . B B . 13 GLU OE2 1 1
8 6077 2 2 14 ALA C C -0.782 8.271 -16.899 1.00 . B B . 14 ALA C 1 1
8 6078 2 2 14 ALA CA C 0.014 7.229 -17.681 1.00 . B B . 14 ALA CA 1 1
8 6079 2 2 14 ALA CB C -0.031 5.883 -16.976 1.00 . B B . 14 ALA CB 1 1
8 6080 2 2 14 ALA H H 2.119 7.175 -17.310 1.00 . B B . 14 ALA H 1 1
8 6081 2 2 14 ALA HA H -0.426 7.127 -18.673 1.00 . B B . 14 ALA HA 1 1
8 6082 2 2 14 ALA HB1 H 0.563 5.159 -17.534 1.00 . B B . 14 ALA HB1 1 1
8 6083 2 2 14 ALA HB2 H 0.373 5.982 -15.968 1.00 . B B . 14 ALA HB2 1 1
8 6084 2 2 14 ALA HB3 H -1.063 5.538 -16.920 1.00 . B B . 14 ALA HB3 1 1
8 6085 2 2 14 ALA N N 1.394 7.668 -17.819 1.00 . B B . 14 ALA N 1 1
8 6086 2 2 14 ALA O O -1.932 8.552 -17.214 1.00 . B B . 14 ALA O 1 1
8 6087 2 2 15 LEU C C -1.131 11.124 -15.813 1.00 . B B . 15 LEU C 1 1
8 6088 2 2 15 LEU CA C -0.826 9.844 -15.052 1.00 . B B . 15 LEU CA 1 1
8 6089 2 2 15 LEU CB C 0.033 10.151 -13.826 1.00 . B B . 15 LEU CB 1 1
8 6090 2 2 15 LEU CD1 C 1.106 9.317 -11.696 1.00 . B B . 15 LEU CD1 1 1
8 6091 2 2 15 LEU CD2 C -1.307 8.915 -12.151 1.00 . B B . 15 LEU CD2 1 1
8 6092 2 2 15 LEU CG C 0.056 9.041 -12.768 1.00 . B B . 15 LEU CG 1 1
8 6093 2 2 15 LEU H H 0.789 8.579 -15.649 1.00 . B B . 15 LEU H 1 1
8 6094 2 2 15 LEU HA H -1.776 9.435 -14.719 1.00 . B B . 15 LEU HA 1 1
8 6095 2 2 15 LEU HB2 H 1.051 10.344 -14.157 1.00 . B B . 15 LEU HB2 1 1
8 6096 2 2 15 LEU HB3 H -0.353 11.053 -13.360 1.00 . B B . 15 LEU HB3 1 1
8 6097 2 2 15 LEU HD11 H 0.831 10.208 -11.128 1.00 . B B . 15 LEU HD11 1 1
8 6098 2 2 15 LEU HD12 H 2.075 9.468 -12.164 1.00 . B B . 15 LEU HD12 1 1
8 6099 2 2 15 LEU HD13 H 1.163 8.467 -11.019 1.00 . B B . 15 LEU HD13 1 1
8 6100 2 2 15 LEU HD21 H -2.033 8.618 -12.900 1.00 . B B . 15 LEU HD21 1 1
8 6101 2 2 15 LEU HD22 H -1.605 9.870 -11.717 1.00 . B B . 15 LEU HD22 1 1
8 6102 2 2 15 LEU HD23 H -1.283 8.155 -11.375 1.00 . B B . 15 LEU HD23 1 1
8 6103 2 2 15 LEU HG H 0.300 8.102 -13.238 1.00 . B B . 15 LEU HG 1 1
8 6104 2 2 15 LEU N N -0.162 8.846 -15.881 1.00 . B B . 15 LEU N 1 1
8 6105 2 2 15 LEU O O -2.175 11.739 -15.589 1.00 . B B . 15 LEU O 1 1
8 6106 2 2 16 TYR C C -1.859 12.431 -18.380 1.00 . B B . 16 TYR C 1 1
8 6107 2 2 16 TYR CA C -0.547 12.627 -17.635 1.00 . B B . 16 TYR CA 1 1
8 6108 2 2 16 TYR CB C 0.569 12.823 -18.667 1.00 . B B . 16 TYR CB 1 1
8 6109 2 2 16 TYR CD1 C 1.533 15.088 -18.045 1.00 . B B . 16 TYR CD1 1 1
8 6110 2 2 16 TYR CD2 C 2.966 13.144 -17.882 1.00 . B B . 16 TYR CD2 1 1
8 6111 2 2 16 TYR CE1 C 2.599 15.915 -17.595 1.00 . B B . 16 TYR CE1 1 1
8 6112 2 2 16 TYR CE2 C 4.036 13.971 -17.442 1.00 . B B . 16 TYR CE2 1 1
8 6113 2 2 16 TYR CG C 1.706 13.695 -18.186 1.00 . B B . 16 TYR CG 1 1
8 6114 2 2 16 TYR CZ C 3.839 15.344 -17.298 1.00 . B B . 16 TYR CZ 1 1
8 6115 2 2 16 TYR H H 0.561 10.935 -16.924 1.00 . B B . 16 TYR H 1 1
8 6116 2 2 16 TYR HA H -0.634 13.526 -17.025 1.00 . B B . 16 TYR HA 1 1
8 6117 2 2 16 TYR HB2 H 0.961 11.854 -18.961 1.00 . B B . 16 TYR HB2 1 1
8 6118 2 2 16 TYR HB3 H 0.137 13.297 -19.549 1.00 . B B . 16 TYR HB3 1 1
8 6119 2 2 16 TYR HD1 H 0.574 15.535 -18.275 1.00 . B B . 16 TYR HD1 1 1
8 6120 2 2 16 TYR HD2 H 3.122 12.080 -17.983 1.00 . B B . 16 TYR HD2 1 1
8 6121 2 2 16 TYR HE1 H 2.451 16.978 -17.482 1.00 . B B . 16 TYR HE1 1 1
8 6122 2 2 16 TYR HE2 H 5.002 13.543 -17.220 1.00 . B B . 16 TYR HE2 1 1
8 6123 2 2 16 TYR HH H 4.631 17.057 -16.790 1.00 . B B . 16 TYR HH 1 1
8 6124 2 2 16 TYR N N -0.280 11.476 -16.769 1.00 . B B . 16 TYR N 1 1
8 6125 2 2 16 TYR O O -2.610 13.373 -18.571 1.00 . B B . 16 TYR O 1 1
8 6126 2 2 16 TYR OH O 4.873 16.132 -16.863 1.00 . B B . 16 TYR OH 1 1
8 6127 2 2 17 LEU C C -4.604 10.975 -18.587 1.00 . B B . 17 LEU C 1 1
8 6128 2 2 17 LEU CA C -3.389 10.929 -19.506 1.00 . B B . 17 LEU CA 1 1
8 6129 2 2 17 LEU CB C -3.352 9.540 -20.136 1.00 . B B . 17 LEU CB 1 1
8 6130 2 2 17 LEU CD1 C -2.261 7.751 -21.493 1.00 . B B . 17 LEU CD1 1 1
8 6131 2 2 17 LEU CD2 C -2.461 10.060 -22.452 1.00 . B B . 17 LEU CD2 1 1
8 6132 2 2 17 LEU CG C -2.258 9.250 -21.173 1.00 . B B . 17 LEU CG 1 1
8 6133 2 2 17 LEU H H -1.493 10.451 -18.633 1.00 . B B . 17 LEU H 1 1
8 6134 2 2 17 LEU HA H -3.522 11.674 -20.290 1.00 . B B . 17 LEU HA 1 1
8 6135 2 2 17 LEU HB2 H -3.252 8.812 -19.336 1.00 . B B . 17 LEU HB2 1 1
8 6136 2 2 17 LEU HB3 H -4.320 9.384 -20.600 1.00 . B B . 17 LEU HB3 1 1
8 6137 2 2 17 LEU HD11 H -2.098 7.182 -20.576 1.00 . B B . 17 LEU HD11 1 1
8 6138 2 2 17 LEU HD12 H -1.460 7.531 -22.196 1.00 . B B . 17 LEU HD12 1 1
8 6139 2 2 17 LEU HD13 H -3.219 7.469 -21.931 1.00 . B B . 17 LEU HD13 1 1
8 6140 2 2 17 LEU HD21 H -1.693 9.799 -23.177 1.00 . B B . 17 LEU HD21 1 1
8 6141 2 2 17 LEU HD22 H -2.386 11.126 -22.228 1.00 . B B . 17 LEU HD22 1 1
8 6142 2 2 17 LEU HD23 H -3.445 9.851 -22.874 1.00 . B B . 17 LEU HD23 1 1
8 6143 2 2 17 LEU HG H -1.291 9.509 -20.747 1.00 . B B . 17 LEU HG 1 1
8 6144 2 2 17 LEU N N -2.141 11.208 -18.800 1.00 . B B . 17 LEU N 1 1
8 6145 2 2 17 LEU O O -5.647 11.503 -18.947 1.00 . B B . 17 LEU O 1 1
8 6146 2 2 18 VAL C C -6.044 11.455 -15.867 1.00 . B B . 18 VAL C 1 1
8 6147 2 2 18 VAL CA C -5.635 10.157 -16.536 1.00 . B B . 18 VAL CA 1 1
8 6148 2 2 18 VAL CB C -5.319 9.085 -15.454 1.00 . B B . 18 VAL CB 1 1
8 6149 2 2 18 VAL CG1 C -6.473 8.935 -14.457 1.00 . B B . 18 VAL CG1 1 1
8 6150 2 2 18 VAL CG2 C -5.059 7.744 -16.127 1.00 . B B . 18 VAL CG2 1 1
8 6151 2 2 18 VAL H H -3.603 9.910 -17.180 1.00 . B B . 18 VAL H 1 1
8 6152 2 2 18 VAL HA H -6.479 9.809 -17.130 1.00 . B B . 18 VAL HA 1 1
8 6153 2 2 18 VAL HB H -4.423 9.385 -14.908 1.00 . B B . 18 VAL HB 1 1
8 6154 2 2 18 VAL HG11 H -6.246 8.133 -13.754 1.00 . B B . 18 VAL HG11 1 1
8 6155 2 2 18 VAL HG12 H -6.599 9.863 -13.898 1.00 . B B . 18 VAL HG12 1 1
8 6156 2 2 18 VAL HG13 H -7.397 8.704 -14.988 1.00 . B B . 18 VAL HG13 1 1
8 6157 2 2 18 VAL HG21 H -5.905 7.479 -16.759 1.00 . B B . 18 VAL HG21 1 1
8 6158 2 2 18 VAL HG22 H -4.163 7.810 -16.734 1.00 . B B . 18 VAL HG22 1 1
8 6159 2 2 18 VAL HG23 H -4.918 6.981 -15.370 1.00 . B B . 18 VAL HG23 1 1
8 6160 2 2 18 VAL N N -4.488 10.340 -17.430 1.00 . B B . 18 VAL N 1 1
8 6161 2 2 18 VAL O O -7.231 11.780 -15.791 1.00 . B B . 18 VAL O 1 1
8 6162 2 2 19 CYS C C -5.367 14.638 -15.702 1.00 . B B . 19 CYS C 1 1
8 6163 2 2 19 CYS CA C -5.389 13.468 -14.723 1.00 . B B . 19 CYS CA 1 1
8 6164 2 2 19 CYS CB C -4.474 13.696 -13.520 1.00 . B B . 19 CYS CB 1 1
8 6165 2 2 19 CYS H H -4.100 11.919 -15.470 1.00 . B B . 19 CYS H 1 1
8 6166 2 2 19 CYS HA H -6.403 13.394 -14.335 1.00 . B B . 19 CYS HA 1 1
8 6167 2 2 19 CYS HB2 H -3.649 12.985 -13.553 1.00 . B B . 19 CYS HB2 1 1
8 6168 2 2 19 CYS HB3 H -4.077 14.711 -13.548 1.00 . B B . 19 CYS HB3 1 1
8 6169 2 2 19 CYS N N -5.073 12.213 -15.388 1.00 . B B . 19 CYS N 1 1
8 6170 2 2 19 CYS O O -5.862 15.730 -15.395 1.00 . B B . 19 CYS O 1 1
8 6171 2 2 19 CYS SG S -5.422 13.455 -11.980 1.00 . B B . 19 CYS SG 1 1
8 6172 2 2 20 GLY C C -4.133 16.678 -17.521 1.00 . B B . 20 GLY C 1 1
8 6173 2 2 20 GLY CA C -4.910 15.439 -17.922 1.00 . B B . 20 GLY CA 1 1
8 6174 2 2 20 GLY H H -4.493 13.492 -17.160 1.00 . B B . 20 GLY H 1 1
8 6175 2 2 20 GLY HA2 H -4.497 15.045 -18.850 1.00 . B B . 20 GLY HA2 1 1
8 6176 2 2 20 GLY HA3 H -5.946 15.724 -18.101 1.00 . B B . 20 GLY HA3 1 1
8 6177 2 2 20 GLY N N -4.884 14.400 -16.911 1.00 . B B . 20 GLY N 1 1
8 6178 2 2 20 GLY O O -3.117 16.623 -16.830 1.00 . B B . 20 GLY O 1 1
8 6179 2 2 21 GLU C C -4.023 19.603 -16.268 1.00 . B B . 21 GLU C 1 1
8 6180 2 2 21 GLU CA C -3.989 19.105 -17.722 1.00 . B B . 21 GLU CA 1 1
8 6181 2 2 21 GLU CB C -4.643 20.165 -18.616 1.00 . B B . 21 GLU CB 1 1
8 6182 2 2 21 GLU CD C -5.086 20.977 -20.964 1.00 . B B . 21 GLU CD 1 1
8 6183 2 2 21 GLU CG C -4.444 19.916 -20.114 1.00 . B B . 21 GLU CG 1 1
8 6184 2 2 21 GLU H H -5.490 17.811 -18.496 1.00 . B B . 21 GLU H 1 1
8 6185 2 2 21 GLU HA H -2.941 19.015 -18.013 1.00 . B B . 21 GLU HA 1 1
8 6186 2 2 21 GLU HB2 H -5.712 20.188 -18.402 1.00 . B B . 21 GLU HB2 1 1
8 6187 2 2 21 GLU HB3 H -4.223 21.141 -18.370 1.00 . B B . 21 GLU HB3 1 1
8 6188 2 2 21 GLU HE2 H -3.775 20.541 -22.247 1.00 . B B . 21 GLU HE2 1 1
8 6189 2 2 21 GLU HG2 H -3.376 19.892 -20.328 1.00 . B B . 21 GLU HG2 1 1
8 6190 2 2 21 GLU HG3 H -4.873 18.953 -20.379 1.00 . B B . 21 GLU HG3 1 1
8 6191 2 2 21 GLU N N -4.640 17.820 -17.956 1.00 . B B . 21 GLU N 1 1
8 6192 2 2 21 GLU O O -3.383 20.600 -15.961 1.00 . B B . 21 GLU O 1 1
8 6193 2 2 21 GLU OE1 O -6.034 21.618 -20.616 1.00 . B B . 21 GLU OE1 1 1
8 6194 2 2 21 GLU OE2 O -4.522 21.122 -22.122 1.00 . B B . 21 GLU OE2 1 1
8 6195 2 2 22 ARG C C -3.572 19.141 -13.197 1.00 . B B . 22 ARG C 1 1
8 6196 2 2 22 ARG CA C -4.850 19.427 -13.991 1.00 . B B . 22 ARG CA 1 1
8 6197 2 2 22 ARG CB C -6.076 18.832 -13.289 1.00 . B B . 22 ARG CB 1 1
8 6198 2 2 22 ARG CD C -7.078 16.896 -12.092 1.00 . B B . 22 ARG CD 1 1
8 6199 2 2 22 ARG CG C -5.801 17.578 -12.475 1.00 . B B . 22 ARG CG 1 1
8 6200 2 2 22 ARG CZ C -8.599 15.240 -13.152 1.00 . B B . 22 ARG CZ 1 1
8 6201 2 2 22 ARG H H -5.276 18.111 -15.630 1.00 . B B . 22 ARG H 1 1
8 6202 2 2 22 ARG HA H -4.984 20.504 -14.024 1.00 . B B . 22 ARG HA 1 1
8 6203 2 2 22 ARG HB2 H -6.485 19.587 -12.617 1.00 . B B . 22 ARG HB2 1 1
8 6204 2 2 22 ARG HB3 H -6.830 18.609 -14.043 1.00 . B B . 22 ARG HB3 1 1
8 6205 2 2 22 ARG HD2 H -6.887 16.243 -11.243 1.00 . B B . 22 ARG HD2 1 1
8 6206 2 2 22 ARG HD3 H -7.813 17.649 -11.819 1.00 . B B . 22 ARG HD3 1 1
8 6207 2 2 22 ARG HE H -7.089 16.194 -14.092 1.00 . B B . 22 ARG HE 1 1
8 6208 2 2 22 ARG HG2 H -5.193 16.888 -13.058 1.00 . B B . 22 ARG HG2 1 1
8 6209 2 2 22 ARG HG3 H -5.260 17.852 -11.570 1.00 . B B . 22 ARG HG3 1 1
8 6210 2 2 22 ARG HH11 H -9.042 15.541 -11.215 1.00 . B B . 22 ARG HH11 1 1
8 6211 2 2 22 ARG HH12 H -10.039 14.373 -12.042 1.00 . B B . 22 ARG HH12 1 1
8 6212 2 2 22 ARG HH21 H -8.397 14.700 -15.073 1.00 . B B . 22 ARG HH21 1 1
8 6213 2 2 22 ARG HH22 H -9.678 13.909 -14.194 1.00 . B B . 22 ARG HH22 1 1
8 6214 2 2 22 ARG N N -4.761 18.944 -15.374 1.00 . B B . 22 ARG N 1 1
8 6215 2 2 22 ARG NE N -7.586 16.097 -13.209 1.00 . B B . 22 ARG NE 1 1
8 6216 2 2 22 ARG NH1 N -9.284 15.037 -12.051 1.00 . B B . 22 ARG NH1 1 1
8 6217 2 2 22 ARG NH2 N -8.921 14.570 -14.221 1.00 . B B . 22 ARG NH2 1 1
8 6218 2 2 22 ARG O O -3.361 19.702 -12.127 1.00 . B B . 22 ARG O 1 1
8 6219 2 2 23 GLY C C -1.744 16.726 -12.086 1.00 . B B . 23 GLY C 1 1
8 6220 2 2 23 GLY CA C -1.511 17.879 -13.043 1.00 . B B . 23 GLY CA 1 1
8 6221 2 2 23 GLY H H -2.945 17.833 -14.616 1.00 . B B . 23 GLY H 1 1
8 6222 2 2 23 GLY HA2 H -0.770 17.578 -13.783 1.00 . B B . 23 GLY HA2 1 1
8 6223 2 2 23 GLY HA3 H -1.124 18.732 -12.486 1.00 . B B . 23 GLY HA3 1 1
8 6224 2 2 23 GLY N N -2.733 18.263 -13.730 1.00 . B B . 23 GLY N 1 1
8 6225 2 2 23 GLY O O -2.871 16.273 -11.903 1.00 . B B . 23 GLY O 1 1
8 6226 2 2 24 PHE C C 0.643 15.076 -9.904 1.00 . B B . 24 PHE C 1 1
8 6227 2 2 24 PHE CA C -0.697 15.065 -10.617 1.00 . B B . 24 PHE CA 1 1
8 6228 2 2 24 PHE CB C -0.846 13.768 -11.417 1.00 . B B . 24 PHE CB 1 1
8 6229 2 2 24 PHE CD1 C 0.162 14.024 -13.704 1.00 . B B . 24 PHE CD1 1 1
8 6230 2 2 24 PHE CD2 C 1.402 12.816 -12.014 1.00 . B B . 24 PHE CD2 1 1
8 6231 2 2 24 PHE CE1 C 1.201 13.807 -14.628 1.00 . B B . 24 PHE CE1 1 1
8 6232 2 2 24 PHE CE2 C 2.445 12.581 -12.929 1.00 . B B . 24 PHE CE2 1 1
8 6233 2 2 24 PHE CG C 0.259 13.536 -12.394 1.00 . B B . 24 PHE CG 1 1
8 6234 2 2 24 PHE CZ C 2.343 13.081 -14.245 1.00 . B B . 24 PHE CZ 1 1
8 6235 2 2 24 PHE H H 0.245 16.624 -11.700 1.00 . B B . 24 PHE H 1 1
8 6236 2 2 24 PHE HA H -1.508 15.153 -9.904 1.00 . B B . 24 PHE HA 1 1
8 6237 2 2 24 PHE HB2 H -0.888 12.927 -10.724 1.00 . B B . 24 PHE HB2 1 1
8 6238 2 2 24 PHE HB3 H -1.785 13.805 -11.966 1.00 . B B . 24 PHE HB3 1 1
8 6239 2 2 24 PHE HD1 H -0.717 14.575 -14.005 1.00 . B B . 24 PHE HD1 1 1
8 6240 2 2 24 PHE HD2 H 1.477 12.432 -11.012 1.00 . B B . 24 PHE HD2 1 1
8 6241 2 2 24 PHE HE1 H 1.118 14.193 -15.626 1.00 . B B . 24 PHE HE1 1 1
8 6242 2 2 24 PHE HE2 H 3.307 12.014 -12.622 1.00 . B B . 24 PHE HE2 1 1
8 6243 2 2 24 PHE HZ H 3.135 12.908 -14.954 1.00 . B B . 24 PHE HZ 1 1
8 6244 2 2 24 PHE N N -0.664 16.219 -11.513 1.00 . B B . 24 PHE N 1 1
8 6245 2 2 24 PHE O O 1.495 15.905 -10.232 1.00 . B B . 24 PHE O 1 1
8 6246 2 2 25 PHE C C 2.617 12.539 -8.476 1.00 . B B . 25 PHE C 1 1
8 6247 2 2 25 PHE CA C 2.173 13.991 -8.365 1.00 . B B . 25 PHE CA 1 1
8 6248 2 2 25 PHE CB C 2.132 14.446 -6.897 1.00 . B B . 25 PHE CB 1 1
8 6249 2 2 25 PHE CD1 C 1.380 12.470 -5.498 1.00 . B B . 25 PHE CD1 1 1
8 6250 2 2 25 PHE CD2 C -0.153 14.324 -5.823 1.00 . B B . 25 PHE CD2 1 1
8 6251 2 2 25 PHE CE1 C 0.411 11.800 -4.709 1.00 . B B . 25 PHE CE1 1 1
8 6252 2 2 25 PHE CE2 C -1.126 13.666 -5.035 1.00 . B B . 25 PHE CE2 1 1
8 6253 2 2 25 PHE CG C 1.101 13.731 -6.064 1.00 . B B . 25 PHE CG 1 1
8 6254 2 2 25 PHE CZ C -0.846 12.400 -4.482 1.00 . B B . 25 PHE CZ 1 1
8 6255 2 2 25 PHE H H 0.153 13.445 -8.780 1.00 . B B . 25 PHE H 1 1
8 6256 2 2 25 PHE HA H 2.898 14.608 -8.895 1.00 . B B . 25 PHE HA 1 1
8 6257 2 2 25 PHE HB2 H 3.114 14.285 -6.453 1.00 . B B . 25 PHE HB2 1 1
8 6258 2 2 25 PHE HB3 H 1.916 15.513 -6.872 1.00 . B B . 25 PHE HB3 1 1
8 6259 2 2 25 PHE HD1 H 2.341 12.007 -5.666 1.00 . B B . 25 PHE HD1 1 1
8 6260 2 2 25 PHE HD2 H -0.377 15.294 -6.246 1.00 . B B . 25 PHE HD2 1 1
8 6261 2 2 25 PHE HE1 H 0.633 10.832 -4.286 1.00 . B B . 25 PHE HE1 1 1
8 6262 2 2 25 PHE HE2 H -2.082 14.126 -4.865 1.00 . B B . 25 PHE HE2 1 1
8 6263 2 2 25 PHE HZ H -1.593 11.891 -3.889 1.00 . B B . 25 PHE HZ 1 1
8 6264 2 2 25 PHE N N 0.870 14.135 -8.999 1.00 . B B . 25 PHE N 1 1
8 6265 2 2 25 PHE O O 1.816 11.639 -8.707 1.00 . B B . 25 PHE O 1 1
8 6266 2 2 26 TYR C C 4.783 10.620 -6.926 1.00 . B B . 26 TYR C 1 1
8 6267 2 2 26 TYR CA C 4.483 10.984 -8.367 1.00 . B B . 26 TYR CA 1 1
8 6268 2 2 26 TYR CB C 5.764 10.986 -9.201 1.00 . B B . 26 TYR CB 1 1
8 6269 2 2 26 TYR CD1 C 5.830 8.722 -10.340 1.00 . B B . 26 TYR CD1 1 1
8 6270 2 2 26 TYR CD2 C 7.430 9.170 -8.581 1.00 . B B . 26 TYR CD2 1 1
8 6271 2 2 26 TYR CE1 C 6.373 7.425 -10.507 1.00 . B B . 26 TYR CE1 1 1
8 6272 2 2 26 TYR CE2 C 7.970 7.865 -8.736 1.00 . B B . 26 TYR CE2 1 1
8 6273 2 2 26 TYR CG C 6.354 9.607 -9.380 1.00 . B B . 26 TYR CG 1 1
8 6274 2 2 26 TYR CZ C 7.435 7.003 -9.700 1.00 . B B . 26 TYR CZ 1 1
8 6275 2 2 26 TYR H H 4.525 13.088 -8.119 1.00 . B B . 26 TYR H 1 1
8 6276 2 2 26 TYR HA H 3.773 10.272 -8.790 1.00 . B B . 26 TYR HA 1 1
8 6277 2 2 26 TYR HB2 H 5.537 11.396 -10.186 1.00 . B B . 26 TYR HB2 1 1
8 6278 2 2 26 TYR HB3 H 6.501 11.629 -8.720 1.00 . B B . 26 TYR HB3 1 1
8 6279 2 2 26 TYR HD1 H 5.002 9.037 -10.961 1.00 . B B . 26 TYR HD1 1 1
8 6280 2 2 26 TYR HD2 H 7.847 9.834 -7.835 1.00 . B B . 26 TYR HD2 1 1
8 6281 2 2 26 TYR HE1 H 5.968 6.770 -11.254 1.00 . B B . 26 TYR HE1 1 1
8 6282 2 2 26 TYR HE2 H 8.782 7.538 -8.107 1.00 . B B . 26 TYR HE2 1 1
8 6283 2 2 26 TYR HH H 7.504 5.228 -10.544 1.00 . B B . 26 TYR HH 1 1
8 6284 2 2 26 TYR N N 3.911 12.320 -8.325 1.00 . B B . 26 TYR N 1 1
8 6285 2 2 26 TYR O O 5.003 11.504 -6.107 1.00 . B B . 26 TYR O 1 1
8 6286 2 2 26 TYR OH O 7.952 5.737 -9.857 1.00 . B B . 26 TYR OH 1 1
8 6287 2 2 27 THR C C 6.593 8.310 -5.263 1.00 . B B . 27 THR C 1 1
8 6288 2 2 27 THR CA C 5.154 8.865 -5.275 1.00 . B B . 27 THR CA 1 1
8 6289 2 2 27 THR CB C 4.161 7.779 -4.817 1.00 . B B . 27 THR CB 1 1
8 6290 2 2 27 THR CG2 C 2.758 8.355 -4.669 1.00 . B B . 27 THR CG2 1 1
8 6291 2 2 27 THR H H 4.630 8.647 -7.331 1.00 . B B . 27 THR H 1 1
8 6292 2 2 27 THR HA H 5.089 9.697 -4.578 1.00 . B B . 27 THR HA 1 1
8 6293 2 2 27 THR HB H 4.486 7.370 -3.858 1.00 . B B . 27 THR HB 1 1
8 6294 2 2 27 THR HG1 H 5.017 6.465 -5.980 1.00 . B B . 27 THR HG1 1 1
8 6295 2 2 27 THR HG21 H 2.379 8.662 -5.644 1.00 . B B . 27 THR HG21 1 1
8 6296 2 2 27 THR HG22 H 2.782 9.219 -4.000 1.00 . B B . 27 THR HG22 1 1
8 6297 2 2 27 THR HG23 H 2.097 7.599 -4.253 1.00 . B B . 27 THR HG23 1 1
8 6298 2 2 27 THR N N 4.817 9.335 -6.620 1.00 . B B . 27 THR N 1 1
8 6299 2 2 27 THR O O 6.822 7.142 -5.613 1.00 . B B . 27 THR O 1 1
8 6300 2 2 27 THR OG1 O 4.108 6.735 -5.793 1.00 . B B . 27 THR OG1 1 1
8 6301 2 2 28 PRO C C 9.308 7.800 -3.724 1.00 . B B . 28 PRO C 1 1
8 6302 2 2 28 PRO CA C 8.977 8.678 -4.927 1.00 . B B . 28 PRO CA 1 1
8 6303 2 2 28 PRO CB C 9.771 9.986 -4.877 1.00 . B B . 28 PRO CB 1 1
8 6304 2 2 28 PRO CD C 7.530 10.568 -4.497 1.00 . B B . 28 PRO CD 1 1
8 6305 2 2 28 PRO CG C 8.936 10.861 -4.048 1.00 . B B . 28 PRO CG 1 1
8 6306 2 2 28 PRO HA H 9.194 8.145 -5.852 1.00 . B B . 28 PRO HA 1 1
8 6307 2 2 28 PRO HB2 H 10.748 9.840 -4.419 1.00 . B B . 28 PRO HB2 1 1
8 6308 2 2 28 PRO HB3 H 9.872 10.403 -5.879 1.00 . B B . 28 PRO HB3 1 1
8 6309 2 2 28 PRO HD2 H 6.827 10.708 -3.676 1.00 . B B . 28 PRO HD2 1 1
8 6310 2 2 28 PRO HD3 H 7.268 11.198 -5.348 1.00 . B B . 28 PRO HD3 1 1
8 6311 2 2 28 PRO HG2 H 9.056 10.607 -2.994 1.00 . B B . 28 PRO HG2 1 1
8 6312 2 2 28 PRO HG3 H 9.183 11.908 -4.223 1.00 . B B . 28 PRO HG3 1 1
8 6313 2 2 28 PRO N N 7.589 9.152 -4.912 1.00 . B B . 28 PRO N 1 1
8 6314 2 2 28 PRO O O 8.471 7.562 -2.861 1.00 . B B . 28 PRO O 1 1
8 6315 2 2 29 LYS C C 12.144 7.322 -1.830 1.00 . B B . 29 LYS C 1 1
8 6316 2 2 29 LYS CA C 11.030 6.554 -2.521 1.00 . B B . 29 LYS CA 1 1
8 6317 2 2 29 LYS CB C 11.548 5.192 -2.995 1.00 . B B . 29 LYS CB 1 1
8 6318 2 2 29 LYS CD C 10.991 2.911 -3.980 1.00 . B B . 29 LYS CD 1 1
8 6319 2 2 29 LYS CE C 12.186 2.857 -4.953 1.00 . B B . 29 LYS CE 1 1
8 6320 2 2 29 LYS CG C 10.493 4.342 -3.709 1.00 . B B . 29 LYS CG 1 1
8 6321 2 2 29 LYS H H 11.220 7.606 -4.368 1.00 . B B . 29 LYS H 1 1
8 6322 2 2 29 LYS HA H 10.215 6.401 -1.812 1.00 . B B . 29 LYS HA 1 1
8 6323 2 2 29 LYS HB2 H 12.384 5.358 -3.674 1.00 . B B . 29 LYS HB2 1 1
8 6324 2 2 29 LYS HB3 H 11.913 4.640 -2.127 1.00 . B B . 29 LYS HB3 1 1
8 6325 2 2 29 LYS HD2 H 11.288 2.457 -3.034 1.00 . B B . 29 LYS HD2 1 1
8 6326 2 2 29 LYS HD3 H 10.170 2.328 -4.399 1.00 . B B . 29 LYS HD3 1 1
8 6327 2 2 29 LYS HE2 H 13.021 3.414 -4.523 1.00 . B B . 29 LYS HE2 1 1
8 6328 2 2 29 LYS HE3 H 12.498 1.815 -5.066 1.00 . B B . 29 LYS HE3 1 1
8 6329 2 2 29 LYS HG2 H 9.602 4.289 -3.082 1.00 . B B . 29 LYS HG2 1 1
8 6330 2 2 29 LYS HG3 H 10.227 4.818 -4.653 1.00 . B B . 29 LYS HG3 1 1
8 6331 2 2 29 LYS HZ1 H 11.110 2.889 -6.728 1.00 . B B . 29 LYS HZ1 1 1
8 6332 2 2 29 LYS HZ2 H 12.679 3.368 -6.904 1.00 . B B . 29 LYS HZ2 1 1
8 6333 2 2 29 LYS HZ3 H 11.579 4.387 -6.219 1.00 . B B . 29 LYS HZ3 1 1
8 6334 2 2 29 LYS N N 10.556 7.351 -3.651 1.00 . B B . 29 LYS N 1 1
8 6335 2 2 29 LYS NZ N 11.862 3.421 -6.310 1.00 . B B . 29 LYS NZ 1 1
8 6336 2 2 29 LYS O O 13.289 7.317 -2.267 1.00 . B B . 29 LYS O 1 1
8 6337 2 2 30 THR C C 13.675 7.946 0.857 1.00 . B B . 30 THR C 1 1
8 6338 2 2 30 THR CA C 12.775 8.828 -0.014 1.00 . B B . 30 THR CA 1 1
8 6339 2 2 30 THR CB C 12.033 9.879 0.837 1.00 . B B . 30 THR CB 1 1
8 6340 2 2 30 THR CG2 C 11.386 10.956 -0.053 1.00 . B B . 30 THR CG2 1 1
8 6341 2 2 30 THR H H 10.850 8.024 -0.428 1.00 . B B . 30 THR H 1 1
8 6342 2 2 30 THR HXT H 14.444 7.527 -0.766 1.00 . B B . 30 THR HXT 1 1
8 6343 2 2 30 THR HA H 13.437 9.345 -0.715 1.00 . B B . 30 THR HA 1 1
8 6344 2 2 30 THR HB H 12.723 10.346 1.551 1.00 . B B . 30 THR HB 1 1
8 6345 2 2 30 THR HG1 H 11.392 8.683 2.248 1.00 . B B . 30 THR HG1 1 1
8 6346 2 2 30 THR HG21 H 10.631 10.524 -0.712 1.00 . B B . 30 THR HG21 1 1
8 6347 2 2 30 THR HG22 H 12.140 11.462 -0.661 1.00 . B B . 30 THR HG22 1 1
8 6348 2 2 30 THR HG23 H 10.897 11.706 0.576 1.00 . B B . 30 THR HG23 1 1
8 6349 2 2 30 THR N N 11.804 8.026 -0.761 1.00 . B B . 30 THR N 1 1
8 6350 2 2 30 THR O O 13.495 7.728 2.038 1.00 . B B . 30 THR O 1 1
8 6351 2 2 30 THR OXT O 14.634 7.379 0.185 1.00 . B B . 30 THR OXT 1 1
8 6352 2 2 30 THR OG1 O 10.981 9.208 1.522 1.00 . B B . 30 THR OG1 1 1
9 6353 1 1 1 GLY C C 3.718 2.772 -2.314 1.00 . A A . 1 GLY C 1 1
9 6354 1 1 1 GLY CA C 4.840 2.852 -1.311 1.00 . A A . 1 GLY CA 1 1
9 6355 1 1 1 GLY H1 H 5.665 1.710 0.195 1.00 . A A . 1 GLY H1 1 1
9 6356 1 1 1 GLY H2 H 4.034 1.514 0.035 1.00 . A A . 1 GLY H2 1 1
9 6357 1 1 1 GLY H3 H 5.059 0.820 -1.055 1.00 . A A . 1 GLY H3 1 1
9 6358 1 1 1 GLY HA2 H 4.681 3.716 -0.666 1.00 . A A . 1 GLY HA2 1 1
9 6359 1 1 1 GLY HA3 H 5.783 2.970 -1.839 1.00 . A A . 1 GLY HA3 1 1
9 6360 1 1 1 GLY N N 4.905 1.627 -0.466 1.00 . A A . 1 GLY N 1 1
9 6361 1 1 1 GLY O O 3.456 1.697 -2.832 1.00 . A A . 1 GLY O 1 1
9 6362 1 1 2 ILE C C 2.109 3.420 -4.866 1.00 . A A . 2 ILE C 1 1
9 6363 1 1 2 ILE CA C 1.839 3.880 -3.421 1.00 . A A . 2 ILE CA 1 1
9 6364 1 1 2 ILE CB C 1.157 5.300 -3.387 1.00 . A A . 2 ILE CB 1 1
9 6365 1 1 2 ILE CD1 C -1.084 6.520 -3.865 1.00 . A A . 2 ILE CD1 1 1
9 6366 1 1 2 ILE CG1 C -0.255 5.228 -3.998 1.00 . A A . 2 ILE CG1 1 1
9 6367 1 1 2 ILE CG2 C 2.044 6.382 -4.085 1.00 . A A . 2 ILE CG2 1 1
9 6368 1 1 2 ILE H H 3.310 4.760 -2.155 1.00 . A A . 2 ILE H 1 1
9 6369 1 1 2 ILE HA H 1.135 3.169 -2.990 1.00 . A A . 2 ILE HA 1 1
9 6370 1 1 2 ILE HB H 1.052 5.591 -2.341 1.00 . A A . 2 ILE HB 1 1
9 6371 1 1 2 ILE HD11 H -2.101 6.331 -4.208 1.00 . A A . 2 ILE HD11 1 1
9 6372 1 1 2 ILE HD12 H -1.110 6.837 -2.822 1.00 . A A . 2 ILE HD12 1 1
9 6373 1 1 2 ILE HD13 H -0.644 7.309 -4.475 1.00 . A A . 2 ILE HD13 1 1
9 6374 1 1 2 ILE HG12 H -0.166 4.988 -5.050 1.00 . A A . 2 ILE HG12 1 1
9 6375 1 1 2 ILE HG13 H -0.800 4.422 -3.511 1.00 . A A . 2 ILE HG13 1 1
9 6376 1 1 2 ILE HG21 H 1.618 7.368 -3.907 1.00 . A A . 2 ILE HG21 1 1
9 6377 1 1 2 ILE HG22 H 3.054 6.361 -3.681 1.00 . A A . 2 ILE HG22 1 1
9 6378 1 1 2 ILE HG23 H 2.074 6.203 -5.158 1.00 . A A . 2 ILE HG23 1 1
9 6379 1 1 2 ILE N N 3.042 3.885 -2.579 1.00 . A A . 2 ILE N 1 1
9 6380 1 1 2 ILE O O 1.294 2.746 -5.472 1.00 . A A . 2 ILE O 1 1
9 6381 1 1 3 VAL C C 3.618 1.854 -6.993 1.00 . A A . 3 VAL C 1 1
9 6382 1 1 3 VAL CA C 3.648 3.369 -6.765 1.00 . A A . 3 VAL CA 1 1
9 6383 1 1 3 VAL CB C 5.069 3.932 -7.085 1.00 . A A . 3 VAL CB 1 1
9 6384 1 1 3 VAL CG1 C 5.573 3.480 -8.463 1.00 . A A . 3 VAL CG1 1 1
9 6385 1 1 3 VAL CG2 C 5.033 5.464 -7.026 1.00 . A A . 3 VAL CG2 1 1
9 6386 1 1 3 VAL H H 3.938 4.273 -4.853 1.00 . A A . 3 VAL H 1 1
9 6387 1 1 3 VAL HA H 2.933 3.823 -7.451 1.00 . A A . 3 VAL HA 1 1
9 6388 1 1 3 VAL HB H 5.764 3.570 -6.329 1.00 . A A . 3 VAL HB 1 1
9 6389 1 1 3 VAL HG11 H 6.522 3.969 -8.683 1.00 . A A . 3 VAL HG11 1 1
9 6390 1 1 3 VAL HG12 H 5.723 2.401 -8.469 1.00 . A A . 3 VAL HG12 1 1
9 6391 1 1 3 VAL HG13 H 4.845 3.745 -9.228 1.00 . A A . 3 VAL HG13 1 1
9 6392 1 1 3 VAL HG21 H 4.705 5.792 -6.041 1.00 . A A . 3 VAL HG21 1 1
9 6393 1 1 3 VAL HG22 H 6.031 5.859 -7.219 1.00 . A A . 3 VAL HG22 1 1
9 6394 1 1 3 VAL HG23 H 4.344 5.849 -7.782 1.00 . A A . 3 VAL HG23 1 1
9 6395 1 1 3 VAL N N 3.283 3.734 -5.390 1.00 . A A . 3 VAL N 1 1
9 6396 1 1 3 VAL O O 3.283 1.388 -8.075 1.00 . A A . 3 VAL O 1 1
9 6397 1 1 4 GLU C C 2.654 -0.971 -6.477 1.00 . A A . 4 GLU C 1 1
9 6398 1 1 4 GLU CA C 3.993 -0.373 -6.076 1.00 . A A . 4 GLU CA 1 1
9 6399 1 1 4 GLU CB C 4.444 -0.991 -4.752 1.00 . A A . 4 GLU CB 1 1
9 6400 1 1 4 GLU CD C 6.256 -1.124 -3.019 1.00 . A A . 4 GLU CD 1 1
9 6401 1 1 4 GLU CG C 5.891 -0.680 -4.404 1.00 . A A . 4 GLU CG 1 1
9 6402 1 1 4 GLU H H 4.117 1.504 -5.066 1.00 . A A . 4 GLU H 1 1
9 6403 1 1 4 GLU HA H 4.721 -0.630 -6.842 1.00 . A A . 4 GLU HA 1 1
9 6404 1 1 4 GLU HB2 H 3.800 -0.620 -3.956 1.00 . A A . 4 GLU HB2 1 1
9 6405 1 1 4 GLU HB3 H 4.327 -2.073 -4.812 1.00 . A A . 4 GLU HB3 1 1
9 6406 1 1 4 GLU HE2 H 6.882 -2.601 -2.063 1.00 . A A . 4 GLU HE2 1 1
9 6407 1 1 4 GLU HG2 H 6.541 -1.180 -5.121 1.00 . A A . 4 GLU HG2 1 1
9 6408 1 1 4 GLU HG3 H 6.053 0.395 -4.475 1.00 . A A . 4 GLU HG3 1 1
9 6409 1 1 4 GLU N N 3.929 1.085 -5.959 1.00 . A A . 4 GLU N 1 1
9 6410 1 1 4 GLU O O 2.616 -1.955 -7.204 1.00 . A A . 4 GLU O 1 1
9 6411 1 1 4 GLU OE1 O 6.170 -0.414 -2.049 1.00 . A A . 4 GLU OE1 1 1
9 6412 1 1 4 GLU OE2 O 6.681 -2.334 -2.963 1.00 . A A . 4 GLU OE2 1 1
9 6413 1 1 5 GLN C C -0.106 -0.863 -7.809 1.00 . A A . 5 GLN C 1 1
9 6414 1 1 5 GLN CA C 0.217 -0.849 -6.314 1.00 . A A . 5 GLN CA 1 1
9 6415 1 1 5 GLN CB C -0.803 0.022 -5.573 1.00 . A A . 5 GLN CB 1 1
9 6416 1 1 5 GLN CD C -1.502 0.972 -3.330 1.00 . A A . 5 GLN CD 1 1
9 6417 1 1 5 GLN CG C -0.663 -0.059 -4.050 1.00 . A A . 5 GLN CG 1 1
9 6418 1 1 5 GLN H H 1.655 0.479 -5.465 1.00 . A A . 5 GLN H 1 1
9 6419 1 1 5 GLN HA H 0.131 -1.870 -5.943 1.00 . A A . 5 GLN HA 1 1
9 6420 1 1 5 GLN HB2 H -0.669 1.058 -5.886 1.00 . A A . 5 GLN HB2 1 1
9 6421 1 1 5 GLN HB3 H -1.808 -0.294 -5.852 1.00 . A A . 5 GLN HB3 1 1
9 6422 1 1 5 GLN HE21 H -3.195 0.004 -3.818 1.00 . A A . 5 GLN HE21 1 1
9 6423 1 1 5 GLN HE22 H -3.385 1.456 -2.863 1.00 . A A . 5 GLN HE22 1 1
9 6424 1 1 5 GLN HG2 H -0.960 -1.054 -3.721 1.00 . A A . 5 GLN HG2 1 1
9 6425 1 1 5 GLN HG3 H 0.377 0.103 -3.776 1.00 . A A . 5 GLN HG3 1 1
9 6426 1 1 5 GLN N N 1.566 -0.356 -6.031 1.00 . A A . 5 GLN N 1 1
9 6427 1 1 5 GLN NE2 N -2.797 0.792 -3.341 1.00 . A A . 5 GLN NE2 1 1
9 6428 1 1 5 GLN O O -0.914 -1.661 -8.256 1.00 . A A . 5 GLN O 1 1
9 6429 1 1 5 GLN OE1 O -0.978 1.909 -2.755 1.00 . A A . 5 GLN OE1 1 1
9 6430 1 1 6 CYS C C 1.566 -0.453 -10.789 1.00 . A A . 6 CYS C 1 1
9 6431 1 1 6 CYS CA C 0.345 0.058 -10.024 1.00 . A A . 6 CYS CA 1 1
9 6432 1 1 6 CYS CB C 0.050 1.498 -10.440 1.00 . A A . 6 CYS CB 1 1
9 6433 1 1 6 CYS H H 1.223 0.638 -8.154 1.00 . A A . 6 CYS H 1 1
9 6434 1 1 6 CYS HA H -0.512 -0.563 -10.292 1.00 . A A . 6 CYS HA 1 1
9 6435 1 1 6 CYS HB2 H 0.872 2.130 -10.110 1.00 . A A . 6 CYS HB2 1 1
9 6436 1 1 6 CYS HB3 H -0.003 1.544 -11.528 1.00 . A A . 6 CYS HB3 1 1
9 6437 1 1 6 CYS N N 0.553 -0.002 -8.573 1.00 . A A . 6 CYS N 1 1
9 6438 1 1 6 CYS O O 1.610 -0.401 -12.017 1.00 . A A . 6 CYS O 1 1
9 6439 1 1 6 CYS SG S -1.507 2.152 -9.755 1.00 . A A . 6 CYS SG 1 1
9 6440 1 1 7 CYS C C 4.020 -2.865 -10.562 1.00 . A A . 7 CYS C 1 1
9 6441 1 1 7 CYS CA C 3.835 -1.349 -10.635 1.00 . A A . 7 CYS CA 1 1
9 6442 1 1 7 CYS CB C 4.990 -0.650 -9.909 1.00 . A A . 7 CYS CB 1 1
9 6443 1 1 7 CYS H H 2.462 -0.945 -9.048 1.00 . A A . 7 CYS H 1 1
9 6444 1 1 7 CYS HA H 3.862 -1.054 -11.685 1.00 . A A . 7 CYS HA 1 1
9 6445 1 1 7 CYS HB2 H 4.855 0.428 -10.008 1.00 . A A . 7 CYS HB2 1 1
9 6446 1 1 7 CYS HB3 H 4.930 -0.899 -8.853 1.00 . A A . 7 CYS HB3 1 1
9 6447 1 1 7 CYS N N 2.567 -0.913 -10.050 1.00 . A A . 7 CYS N 1 1
9 6448 1 1 7 CYS O O 4.322 -3.495 -11.572 1.00 . A A . 7 CYS O 1 1
9 6449 1 1 7 CYS SG S 6.659 -1.086 -10.497 1.00 . A A . 7 CYS SG 1 1
9 6450 1 1 8 THR C C 2.890 -5.693 -9.751 1.00 . A A . 8 THR C 1 1
9 6451 1 1 8 THR CA C 4.078 -4.902 -9.214 1.00 . A A . 8 THR CA 1 1
9 6452 1 1 8 THR CB C 4.366 -5.281 -7.729 1.00 . A A . 8 THR CB 1 1
9 6453 1 1 8 THR CG2 C 3.108 -5.322 -6.875 1.00 . A A . 8 THR CG2 1 1
9 6454 1 1 8 THR H H 3.574 -2.913 -8.569 1.00 . A A . 8 THR H 1 1
9 6455 1 1 8 THR HA H 4.952 -5.176 -9.799 1.00 . A A . 8 THR HA 1 1
9 6456 1 1 8 THR HB H 5.056 -4.549 -7.308 1.00 . A A . 8 THR HB 1 1
9 6457 1 1 8 THR HG1 H 4.394 -7.205 -8.109 1.00 . A A . 8 THR HG1 1 1
9 6458 1 1 8 THR HG21 H 2.541 -4.405 -6.999 1.00 . A A . 8 THR HG21 1 1
9 6459 1 1 8 THR HG22 H 3.390 -5.433 -5.830 1.00 . A A . 8 THR HG22 1 1
9 6460 1 1 8 THR HG23 H 2.490 -6.173 -7.170 1.00 . A A . 8 THR HG23 1 1
9 6461 1 1 8 THR N N 3.850 -3.457 -9.382 1.00 . A A . 8 THR N 1 1
9 6462 1 1 8 THR O O 3.020 -6.846 -10.150 1.00 . A A . 8 THR O 1 1
9 6463 1 1 8 THR OG1 O 4.979 -6.569 -7.680 1.00 . A A . 8 THR OG1 1 1
9 6464 1 1 9 SER C C -0.026 -4.349 -11.144 1.00 . A A . 9 SER C 1 1
9 6465 1 1 9 SER CA C 0.541 -5.557 -10.446 1.00 . A A . 9 SER CA 1 1
9 6466 1 1 9 SER CB C -0.425 -6.061 -9.370 1.00 . A A . 9 SER CB 1 1
9 6467 1 1 9 SER H H 1.716 -4.061 -9.527 1.00 . A A . 9 SER H 1 1
9 6468 1 1 9 SER HA H 0.770 -6.347 -11.181 1.00 . A A . 9 SER HA 1 1
9 6469 1 1 9 SER HB2 H -0.669 -5.240 -8.694 1.00 . A A . 9 SER HB2 1 1
9 6470 1 1 9 SER HB3 H -1.340 -6.417 -9.844 1.00 . A A . 9 SER HB3 1 1
9 6471 1 1 9 SER HG H -0.481 -7.448 -8.000 1.00 . A A . 9 SER HG 1 1
9 6472 1 1 9 SER N N 1.755 -5.020 -9.848 1.00 . A A . 9 SER N 1 1
9 6473 1 1 9 SER O O 0.439 -3.241 -10.898 1.00 . A A . 9 SER O 1 1
9 6474 1 1 9 SER OG O 0.164 -7.116 -8.631 1.00 . A A . 9 SER OG 1 1
9 6475 1 1 10 ILE C C -2.685 -2.857 -11.816 1.00 . A A . 10 ILE C 1 1
9 6476 1 1 10 ILE CA C -1.592 -3.408 -12.712 1.00 . A A . 10 ILE CA 1 1
9 6477 1 1 10 ILE CB C -2.249 -3.766 -14.087 1.00 . A A . 10 ILE CB 1 1
9 6478 1 1 10 ILE CD1 C -0.504 -5.326 -15.218 1.00 . A A . 10 ILE CD1 1 1
9 6479 1 1 10 ILE CG1 C -1.883 -5.187 -14.591 1.00 . A A . 10 ILE CG1 1 1
9 6480 1 1 10 ILE CG2 C -1.864 -2.690 -15.115 1.00 . A A . 10 ILE CG2 1 1
9 6481 1 1 10 ILE H H -1.352 -5.461 -12.196 1.00 . A A . 10 ILE H 1 1
9 6482 1 1 10 ILE HA H -0.837 -2.638 -12.868 1.00 . A A . 10 ILE HA 1 1
9 6483 1 1 10 ILE HB H -3.329 -3.738 -13.957 1.00 . A A . 10 ILE HB 1 1
9 6484 1 1 10 ILE HD11 H -0.272 -6.383 -15.340 1.00 . A A . 10 ILE HD11 1 1
9 6485 1 1 10 ILE HD12 H -0.494 -4.846 -16.195 1.00 . A A . 10 ILE HD12 1 1
9 6486 1 1 10 ILE HD13 H 0.241 -4.861 -14.575 1.00 . A A . 10 ILE HD13 1 1
9 6487 1 1 10 ILE HG12 H -1.972 -5.900 -13.774 1.00 . A A . 10 ILE HG12 1 1
9 6488 1 1 10 ILE HG13 H -2.615 -5.469 -15.346 1.00 . A A . 10 ILE HG13 1 1
9 6489 1 1 10 ILE HG21 H -2.359 -1.749 -14.867 1.00 . A A . 10 ILE HG21 1 1
9 6490 1 1 10 ILE HG22 H -0.779 -2.539 -15.101 1.00 . A A . 10 ILE HG22 1 1
9 6491 1 1 10 ILE HG23 H -2.171 -3.000 -16.106 1.00 . A A . 10 ILE HG23 1 1
9 6492 1 1 10 ILE N N -0.986 -4.541 -12.026 1.00 . A A . 10 ILE N 1 1
9 6493 1 1 10 ILE O O -3.239 -3.580 -10.994 1.00 . A A . 10 ILE O 1 1
9 6494 1 1 11 CYS C C -4.951 -0.298 -12.445 1.00 . A A . 11 CYS C 1 1
9 6495 1 1 11 CYS CA C -4.142 -0.968 -11.341 1.00 . A A . 11 CYS CA 1 1
9 6496 1 1 11 CYS CB C -3.619 0.042 -10.318 1.00 . A A . 11 CYS CB 1 1
9 6497 1 1 11 CYS H H -2.566 -1.063 -12.744 1.00 . A A . 11 CYS H 1 1
9 6498 1 1 11 CYS HA H -4.752 -1.723 -10.841 1.00 . A A . 11 CYS HA 1 1
9 6499 1 1 11 CYS HB2 H -4.438 0.339 -9.668 1.00 . A A . 11 CYS HB2 1 1
9 6500 1 1 11 CYS HB3 H -2.856 -0.445 -9.709 1.00 . A A . 11 CYS HB3 1 1
9 6501 1 1 11 CYS N N -3.034 -1.602 -12.033 1.00 . A A . 11 CYS N 1 1
9 6502 1 1 11 CYS O O -4.430 -0.078 -13.541 1.00 . A A . 11 CYS O 1 1
9 6503 1 1 11 CYS SG S -2.911 1.534 -11.080 1.00 . A A . 11 CYS SG 1 1
9 6504 1 1 12 SER C C -6.937 2.070 -13.264 1.00 . A A . 12 SER C 1 1
9 6505 1 1 12 SER CA C -7.083 0.551 -13.233 1.00 . A A . 12 SER CA 1 1
9 6506 1 1 12 SER CB C -8.542 0.181 -12.970 1.00 . A A . 12 SER CB 1 1
9 6507 1 1 12 SER H H -6.618 -0.239 -11.291 1.00 . A A . 12 SER H 1 1
9 6508 1 1 12 SER HA H -6.790 0.151 -14.204 1.00 . A A . 12 SER HA 1 1
9 6509 1 1 12 SER HB2 H -9.155 0.507 -13.811 1.00 . A A . 12 SER HB2 1 1
9 6510 1 1 12 SER HB3 H -8.622 -0.903 -12.870 1.00 . A A . 12 SER HB3 1 1
9 6511 1 1 12 SER HG H -9.624 0.193 -11.349 1.00 . A A . 12 SER HG 1 1
9 6512 1 1 12 SER N N -6.225 -0.032 -12.199 1.00 . A A . 12 SER N 1 1
9 6513 1 1 12 SER O O -6.379 2.668 -12.349 1.00 . A A . 12 SER O 1 1
9 6514 1 1 12 SER OG O -9.011 0.797 -11.785 1.00 . A A . 12 SER OG 1 1
9 6515 1 1 13 LEU C C -8.150 4.838 -13.214 1.00 . A A . 13 LEU C 1 1
9 6516 1 1 13 LEU CA C -7.451 4.167 -14.403 1.00 . A A . 13 LEU CA 1 1
9 6517 1 1 13 LEU CB C -8.082 4.621 -15.731 1.00 . A A . 13 LEU CB 1 1
9 6518 1 1 13 LEU CD1 C -10.296 5.836 -15.549 1.00 . A A . 13 LEU CD1 1 1
9 6519 1 1 13 LEU CD2 C -9.985 4.070 -17.281 1.00 . A A . 13 LEU CD2 1 1
9 6520 1 1 13 LEU CG C -9.614 4.504 -15.870 1.00 . A A . 13 LEU CG 1 1
9 6521 1 1 13 LEU H H -7.945 2.177 -15.018 1.00 . A A . 13 LEU H 1 1
9 6522 1 1 13 LEU HA H -6.409 4.480 -14.397 1.00 . A A . 13 LEU HA 1 1
9 6523 1 1 13 LEU HB2 H -7.809 5.662 -15.895 1.00 . A A . 13 LEU HB2 1 1
9 6524 1 1 13 LEU HB3 H -7.624 4.036 -16.529 1.00 . A A . 13 LEU HB3 1 1
9 6525 1 1 13 LEU HD11 H -9.929 6.616 -16.218 1.00 . A A . 13 LEU HD11 1 1
9 6526 1 1 13 LEU HD12 H -10.088 6.118 -14.517 1.00 . A A . 13 LEU HD12 1 1
9 6527 1 1 13 LEU HD13 H -11.374 5.733 -15.673 1.00 . A A . 13 LEU HD13 1 1
9 6528 1 1 13 LEU HD21 H -9.540 3.099 -17.493 1.00 . A A . 13 LEU HD21 1 1
9 6529 1 1 13 LEU HD22 H -9.628 4.806 -18.000 1.00 . A A . 13 LEU HD22 1 1
9 6530 1 1 13 LEU HD23 H -11.072 3.987 -17.359 1.00 . A A . 13 LEU HD23 1 1
9 6531 1 1 13 LEU HG H -9.975 3.747 -15.176 1.00 . A A . 13 LEU HG 1 1
9 6532 1 1 13 LEU N N -7.491 2.704 -14.290 1.00 . A A . 13 LEU N 1 1
9 6533 1 1 13 LEU O O -7.805 5.939 -12.820 1.00 . A A . 13 LEU O 1 1
9 6534 1 1 14 TYR C C -8.942 4.774 -10.270 1.00 . A A . 14 TYR C 1 1
9 6535 1 1 14 TYR CA C -9.854 4.683 -11.488 1.00 . A A . 14 TYR CA 1 1
9 6536 1 1 14 TYR CB C -11.037 3.767 -11.191 1.00 . A A . 14 TYR CB 1 1
9 6537 1 1 14 TYR CD1 C -12.589 4.458 -13.087 1.00 . A A . 14 TYR CD1 1 1
9 6538 1 1 14 TYR CD2 C -11.883 2.144 -12.956 1.00 . A A . 14 TYR CD2 1 1
9 6539 1 1 14 TYR CE1 C -13.335 4.162 -14.264 1.00 . A A . 14 TYR CE1 1 1
9 6540 1 1 14 TYR CE2 C -12.626 1.847 -14.130 1.00 . A A . 14 TYR CE2 1 1
9 6541 1 1 14 TYR CG C -11.852 3.453 -12.428 1.00 . A A . 14 TYR CG 1 1
9 6542 1 1 14 TYR CZ C -13.339 2.861 -14.774 1.00 . A A . 14 TYR CZ 1 1
9 6543 1 1 14 TYR H H -9.367 3.239 -12.971 1.00 . A A . 14 TYR H 1 1
9 6544 1 1 14 TYR HA H -10.222 5.679 -11.732 1.00 . A A . 14 TYR HA 1 1
9 6545 1 1 14 TYR HB2 H -10.659 2.833 -10.785 1.00 . A A . 14 TYR HB2 1 1
9 6546 1 1 14 TYR HB3 H -11.670 4.239 -10.444 1.00 . A A . 14 TYR HB3 1 1
9 6547 1 1 14 TYR HD1 H -12.583 5.468 -12.703 1.00 . A A . 14 TYR HD1 1 1
9 6548 1 1 14 TYR HD2 H -11.335 1.356 -12.463 1.00 . A A . 14 TYR HD2 1 1
9 6549 1 1 14 TYR HE1 H -13.896 4.939 -14.761 1.00 . A A . 14 TYR HE1 1 1
9 6550 1 1 14 TYR HE2 H -12.640 0.842 -14.524 1.00 . A A . 14 TYR HE2 1 1
9 6551 1 1 14 TYR HH H -14.047 1.651 -16.136 1.00 . A A . 14 TYR HH 1 1
9 6552 1 1 14 TYR N N -9.116 4.150 -12.626 1.00 . A A . 14 TYR N 1 1
9 6553 1 1 14 TYR O O -9.020 5.703 -9.482 1.00 . A A . 14 TYR O 1 1
9 6554 1 1 14 TYR OH O -14.048 2.585 -15.914 1.00 . A A . 14 TYR OH 1 1
9 6555 1 1 15 GLN C C -5.987 4.880 -9.344 1.00 . A A . 15 GLN C 1 1
9 6556 1 1 15 GLN CA C -7.046 3.809 -9.087 1.00 . A A . 15 GLN CA 1 1
9 6557 1 1 15 GLN CB C -6.413 2.444 -8.994 1.00 . A A . 15 GLN CB 1 1
9 6558 1 1 15 GLN CD C -6.854 0.187 -8.122 1.00 . A A . 15 GLN CD 1 1
9 6559 1 1 15 GLN CG C -7.453 1.395 -8.716 1.00 . A A . 15 GLN CG 1 1
9 6560 1 1 15 GLN H H -8.004 3.082 -10.848 1.00 . A A . 15 GLN H 1 1
9 6561 1 1 15 GLN HA H -7.534 3.997 -8.129 1.00 . A A . 15 GLN HA 1 1
9 6562 1 1 15 GLN HB2 H -5.901 2.209 -9.924 1.00 . A A . 15 GLN HB2 1 1
9 6563 1 1 15 GLN HB3 H -5.685 2.452 -8.183 1.00 . A A . 15 GLN HB3 1 1
9 6564 1 1 15 GLN HE21 H -6.897 1.046 -6.313 1.00 . A A . 15 GLN HE21 1 1
9 6565 1 1 15 GLN HE22 H -6.218 -0.545 -6.393 1.00 . A A . 15 GLN HE22 1 1
9 6566 1 1 15 GLN HG2 H -8.184 1.799 -8.016 1.00 . A A . 15 GLN HG2 1 1
9 6567 1 1 15 GLN HG3 H -7.959 1.130 -9.638 1.00 . A A . 15 GLN HG3 1 1
9 6568 1 1 15 GLN N N -8.037 3.818 -10.158 1.00 . A A . 15 GLN N 1 1
9 6569 1 1 15 GLN NE2 N -6.642 0.230 -6.840 1.00 . A A . 15 GLN NE2 1 1
9 6570 1 1 15 GLN O O -5.516 5.536 -8.423 1.00 . A A . 15 GLN O 1 1
9 6571 1 1 15 GLN OE1 O -6.556 -0.777 -8.807 1.00 . A A . 15 GLN OE1 1 1
9 6572 1 1 16 LEU C C -5.241 7.527 -10.657 1.00 . A A . 16 LEU C 1 1
9 6573 1 1 16 LEU CA C -4.720 6.130 -11.019 1.00 . A A . 16 LEU CA 1 1
9 6574 1 1 16 LEU CB C -4.369 6.038 -12.513 1.00 . A A . 16 LEU CB 1 1
9 6575 1 1 16 LEU CD1 C -3.300 4.803 -14.434 1.00 . A A . 16 LEU CD1 1 1
9 6576 1 1 16 LEU CD2 C -2.090 4.910 -12.270 1.00 . A A . 16 LEU CD2 1 1
9 6577 1 1 16 LEU CG C -3.478 4.849 -12.921 1.00 . A A . 16 LEU CG 1 1
9 6578 1 1 16 LEU H H -6.081 4.510 -11.337 1.00 . A A . 16 LEU H 1 1
9 6579 1 1 16 LEU HA H -3.805 5.983 -10.456 1.00 . A A . 16 LEU HA 1 1
9 6580 1 1 16 LEU HB2 H -5.289 5.984 -13.080 1.00 . A A . 16 LEU HB2 1 1
9 6581 1 1 16 LEU HB3 H -3.855 6.956 -12.796 1.00 . A A . 16 LEU HB3 1 1
9 6582 1 1 16 LEU HD11 H -2.830 5.724 -14.782 1.00 . A A . 16 LEU HD11 1 1
9 6583 1 1 16 LEU HD12 H -4.270 4.684 -14.912 1.00 . A A . 16 LEU HD12 1 1
9 6584 1 1 16 LEU HD13 H -2.671 3.954 -14.701 1.00 . A A . 16 LEU HD13 1 1
9 6585 1 1 16 LEU HD21 H -1.577 5.822 -12.574 1.00 . A A . 16 LEU HD21 1 1
9 6586 1 1 16 LEU HD22 H -1.507 4.047 -12.585 1.00 . A A . 16 LEU HD22 1 1
9 6587 1 1 16 LEU HD23 H -2.185 4.889 -11.187 1.00 . A A . 16 LEU HD23 1 1
9 6588 1 1 16 LEU HG H -3.967 3.932 -12.612 1.00 . A A . 16 LEU HG 1 1
9 6589 1 1 16 LEU N N -5.662 5.085 -10.615 1.00 . A A . 16 LEU N 1 1
9 6590 1 1 16 LEU O O -4.452 8.405 -10.345 1.00 . A A . 16 LEU O 1 1
9 6591 1 1 17 GLU C C -6.727 9.489 -8.874 1.00 . A A . 17 GLU C 1 1
9 6592 1 1 17 GLU CA C -7.121 9.040 -10.292 1.00 . A A . 17 GLU CA 1 1
9 6593 1 1 17 GLU CB C -8.653 9.038 -10.401 1.00 . A A . 17 GLU CB 1 1
9 6594 1 1 17 GLU CD C -9.085 10.494 -12.423 1.00 . A A . 17 GLU CD 1 1
9 6595 1 1 17 GLU CG C -9.192 9.111 -11.830 1.00 . A A . 17 GLU CG 1 1
9 6596 1 1 17 GLU H H -7.182 6.987 -10.939 1.00 . A A . 17 GLU H 1 1
9 6597 1 1 17 GLU HA H -6.741 9.785 -10.979 1.00 . A A . 17 GLU HA 1 1
9 6598 1 1 17 GLU HB2 H -9.036 8.141 -9.925 1.00 . A A . 17 GLU HB2 1 1
9 6599 1 1 17 GLU HB3 H -9.036 9.899 -9.850 1.00 . A A . 17 GLU HB3 1 1
9 6600 1 1 17 GLU HE2 H -7.934 11.457 -13.542 1.00 . A A . 17 GLU HE2 1 1
9 6601 1 1 17 GLU HG2 H -8.640 8.415 -12.457 1.00 . A A . 17 GLU HG2 1 1
9 6602 1 1 17 GLU HG3 H -10.241 8.818 -11.823 1.00 . A A . 17 GLU HG3 1 1
9 6603 1 1 17 GLU N N -6.553 7.736 -10.675 1.00 . A A . 17 GLU N 1 1
9 6604 1 1 17 GLU O O -6.696 10.679 -8.595 1.00 . A A . 17 GLU O 1 1
9 6605 1 1 17 GLU OE1 O -10.000 11.274 -12.493 1.00 . A A . 17 GLU OE1 1 1
9 6606 1 1 17 GLU OE2 O -7.918 10.768 -12.870 1.00 . A A . 17 GLU OE2 1 1
9 6607 1 1 18 ASN C C -4.609 9.656 -6.638 1.00 . A A . 18 ASN C 1 1
9 6608 1 1 18 ASN CA C -5.938 8.894 -6.636 1.00 . A A . 18 ASN CA 1 1
9 6609 1 1 18 ASN CB C -5.793 7.636 -5.779 1.00 . A A . 18 ASN CB 1 1
9 6610 1 1 18 ASN CG C -7.113 6.972 -5.505 1.00 . A A . 18 ASN CG 1 1
9 6611 1 1 18 ASN H H -6.393 7.579 -8.275 1.00 . A A . 18 ASN H 1 1
9 6612 1 1 18 ASN HA H -6.694 9.540 -6.183 1.00 . A A . 18 ASN HA 1 1
9 6613 1 1 18 ASN HB2 H -5.137 6.934 -6.288 1.00 . A A . 18 ASN HB2 1 1
9 6614 1 1 18 ASN HB3 H -5.340 7.909 -4.827 1.00 . A A . 18 ASN HB3 1 1
9 6615 1 1 18 ASN HD21 H -6.500 5.315 -6.449 1.00 . A A . 18 ASN HD21 1 1
9 6616 1 1 18 ASN HD22 H -8.123 5.277 -5.787 1.00 . A A . 18 ASN HD22 1 1
9 6617 1 1 18 ASN N N -6.376 8.553 -8.000 1.00 . A A . 18 ASN N 1 1
9 6618 1 1 18 ASN ND2 N -7.253 5.755 -5.943 1.00 . A A . 18 ASN ND2 1 1
9 6619 1 1 18 ASN O O -4.313 10.421 -5.729 1.00 . A A . 18 ASN O 1 1
9 6620 1 1 18 ASN OD1 O -8.000 7.551 -4.913 1.00 . A A . 18 ASN OD1 1 1
9 6621 1 1 19 TYR C C -2.635 11.470 -8.191 1.00 . A A . 19 TYR C 1 1
9 6622 1 1 19 TYR CA C -2.465 10.019 -7.746 1.00 . A A . 19 TYR CA 1 1
9 6623 1 1 19 TYR CB C -1.625 9.287 -8.788 1.00 . A A . 19 TYR CB 1 1
9 6624 1 1 19 TYR CD1 C -2.179 6.832 -8.482 1.00 . A A . 19 TYR CD1 1 1
9 6625 1 1 19 TYR CD2 C 0.054 7.581 -7.942 1.00 . A A . 19 TYR CD2 1 1
9 6626 1 1 19 TYR CE1 C -1.832 5.516 -8.143 1.00 . A A . 19 TYR CE1 1 1
9 6627 1 1 19 TYR CE2 C 0.410 6.250 -7.597 1.00 . A A . 19 TYR CE2 1 1
9 6628 1 1 19 TYR CG C -1.244 7.880 -8.394 1.00 . A A . 19 TYR CG 1 1
9 6629 1 1 19 TYR CZ C -0.544 5.227 -7.709 1.00 . A A . 19 TYR CZ 1 1
9 6630 1 1 19 TYR H H -4.065 8.753 -8.370 1.00 . A A . 19 TYR H 1 1
9 6631 1 1 19 TYR HA H -1.953 9.975 -6.784 1.00 . A A . 19 TYR HA 1 1
9 6632 1 1 19 TYR HB2 H -2.203 9.242 -9.701 1.00 . A A . 19 TYR HB2 1 1
9 6633 1 1 19 TYR HB3 H -0.713 9.851 -8.999 1.00 . A A . 19 TYR HB3 1 1
9 6634 1 1 19 TYR HD1 H -3.179 7.039 -8.815 1.00 . A A . 19 TYR HD1 1 1
9 6635 1 1 19 TYR HD2 H 0.791 8.372 -7.867 1.00 . A A . 19 TYR HD2 1 1
9 6636 1 1 19 TYR HE1 H -2.566 4.731 -8.217 1.00 . A A . 19 TYR HE1 1 1
9 6637 1 1 19 TYR HE2 H 1.402 6.034 -7.255 1.00 . A A . 19 TYR HE2 1 1
9 6638 1 1 19 TYR HH H 0.553 3.820 -6.888 1.00 . A A . 19 TYR HH 1 1
9 6639 1 1 19 TYR N N -3.781 9.391 -7.639 1.00 . A A . 19 TYR N 1 1
9 6640 1 1 19 TYR O O -1.735 12.290 -8.027 1.00 . A A . 19 TYR O 1 1
9 6641 1 1 19 TYR OH O -0.254 3.925 -7.399 1.00 . A A . 19 TYR OH 1 1
9 6642 1 1 20 CYS C C -4.487 14.126 -8.309 1.00 . A A . 20 CYS C 1 1
9 6643 1 1 20 CYS CA C -4.065 13.090 -9.353 1.00 . A A . 20 CYS CA 1 1
9 6644 1 1 20 CYS CB C -5.176 12.968 -10.393 1.00 . A A . 20 CYS CB 1 1
9 6645 1 1 20 CYS H H -4.501 11.064 -8.868 1.00 . A A . 20 CYS H 1 1
9 6646 1 1 20 CYS HA H -3.169 13.449 -9.849 1.00 . A A . 20 CYS HA 1 1
9 6647 1 1 20 CYS HB2 H -6.123 12.840 -9.869 1.00 . A A . 20 CYS HB2 1 1
9 6648 1 1 20 CYS HB3 H -5.223 13.897 -10.958 1.00 . A A . 20 CYS HB3 1 1
9 6649 1 1 20 CYS N N -3.785 11.772 -8.782 1.00 . A A . 20 CYS N 1 1
9 6650 1 1 20 CYS O O -5.456 14.858 -8.485 1.00 . A A . 20 CYS O 1 1
9 6651 1 1 20 CYS SG S -4.980 11.582 -11.557 1.00 . A A . 20 CYS SG 1 1
9 6652 1 1 21 ASN C C -3.831 16.657 -6.458 1.00 . A A . 21 ASN C 1 1
9 6653 1 1 21 ASN CA C -4.030 15.160 -6.106 1.00 . A A . 21 ASN CA 1 1
9 6654 1 1 21 ASN CB C -3.183 14.777 -4.872 1.00 . A A . 21 ASN CB 1 1
9 6655 1 1 21 ASN CG C -3.770 15.360 -3.615 1.00 . A A . 21 ASN CG 1 1
9 6656 1 1 21 ASN H H -2.939 13.603 -7.129 1.00 . A A . 21 ASN H 1 1
9 6657 1 1 21 ASN HXT H -3.932 16.163 -8.212 1.00 . A A . 21 ASN HXT 1 1
9 6658 1 1 21 ASN HA H -5.089 15.055 -5.848 1.00 . A A . 21 ASN HA 1 1
9 6659 1 1 21 ASN HB2 H -3.151 13.692 -4.766 1.00 . A A . 21 ASN HB2 1 1
9 6660 1 1 21 ASN HB3 H -2.161 15.136 -5.001 1.00 . A A . 21 ASN HB3 1 1
9 6661 1 1 21 ASN HD21 H -2.068 16.402 -3.252 1.00 . A A . 21 ASN HD21 1 1
9 6662 1 1 21 ASN HD22 H -3.347 16.587 -2.085 1.00 . A A . 21 ASN HD22 1 1
9 6663 1 1 21 ASN N N -3.737 14.221 -7.213 1.00 . A A . 21 ASN N 1 1
9 6664 1 1 21 ASN ND2 N -2.985 16.177 -2.925 1.00 . A A . 21 ASN ND2 1 1
9 6665 1 1 21 ASN O O -3.894 17.555 -5.645 1.00 . A A . 21 ASN O 1 1
9 6666 1 1 21 ASN OXT O -3.539 16.893 -7.705 1.00 . A A . 21 ASN OXT 1 1
9 6667 1 1 21 ASN OD1 O -4.877 15.104 -3.219 1.00 . A A . 21 ASN OD1 1 1
9 6668 2 2 1 PHE C C -6.972 1.225 -21.527 1.00 . B B . 1 PHE C 1 1
9 6669 2 2 1 PHE CA C -7.296 2.694 -21.355 1.00 . B B . 1 PHE CA 1 1
9 6670 2 2 1 PHE CB C -7.466 3.022 -19.868 1.00 . B B . 1 PHE CB 1 1
9 6671 2 2 1 PHE CD1 C -5.393 4.246 -19.094 1.00 . B B . 1 PHE CD1 1 1
9 6672 2 2 1 PHE CD2 C -5.714 1.945 -18.386 1.00 . B B . 1 PHE CD2 1 1
9 6673 2 2 1 PHE CE1 C -4.165 4.300 -18.390 1.00 . B B . 1 PHE CE1 1 1
9 6674 2 2 1 PHE CE2 C -4.488 1.987 -17.678 1.00 . B B . 1 PHE CE2 1 1
9 6675 2 2 1 PHE CG C -6.170 3.070 -19.104 1.00 . B B . 1 PHE CG 1 1
9 6676 2 2 1 PHE CZ C -3.711 3.168 -17.687 1.00 . B B . 1 PHE CZ 1 1
9 6677 2 2 1 PHE H1 H -8.780 3.996 -21.950 1.00 . B B . 1 PHE H1 1 1
9 6678 2 2 1 PHE H2 H -8.430 2.837 -23.070 1.00 . B B . 1 PHE H2 1 1
9 6679 2 2 1 PHE H3 H -9.306 2.447 -21.729 1.00 . B B . 1 PHE H3 1 1
9 6680 2 2 1 PHE HA H -6.482 3.291 -21.764 1.00 . B B . 1 PHE HA 1 1
9 6681 2 2 1 PHE HB2 H -7.950 3.995 -19.781 1.00 . B B . 1 PHE HB2 1 1
9 6682 2 2 1 PHE HB3 H -8.115 2.274 -19.414 1.00 . B B . 1 PHE HB3 1 1
9 6683 2 2 1 PHE HD1 H -5.732 5.122 -19.632 1.00 . B B . 1 PHE HD1 1 1
9 6684 2 2 1 PHE HD2 H -6.302 1.036 -18.375 1.00 . B B . 1 PHE HD2 1 1
9 6685 2 2 1 PHE HE1 H -3.579 5.209 -18.390 1.00 . B B . 1 PHE HE1 1 1
9 6686 2 2 1 PHE HE2 H -4.147 1.117 -17.132 1.00 . B B . 1 PHE HE2 1 1
9 6687 2 2 1 PHE HZ H -2.771 3.203 -17.155 1.00 . B B . 1 PHE HZ 1 1
9 6688 2 2 1 PHE N N -8.553 3.021 -22.085 1.00 . B B . 1 PHE N 1 1
9 6689 2 2 1 PHE O O -7.884 0.431 -21.682 1.00 . B B . 1 PHE O 1 1
9 6690 2 2 2 VAL C C -4.377 -0.866 -20.513 1.00 . B B . 2 VAL C 1 1
9 6691 2 2 2 VAL CA C -5.282 -0.533 -21.685 1.00 . B B . 2 VAL CA 1 1
9 6692 2 2 2 VAL CB C -4.502 -0.754 -23.023 1.00 . B B . 2 VAL CB 1 1
9 6693 2 2 2 VAL CG1 C -4.058 -2.219 -23.167 1.00 . B B . 2 VAL CG1 1 1
9 6694 2 2 2 VAL CG2 C -5.377 -0.358 -24.226 1.00 . B B . 2 VAL CG2 1 1
9 6695 2 2 2 VAL H H -4.965 1.550 -21.388 1.00 . B B . 2 VAL H 1 1
9 6696 2 2 2 VAL HA H -6.155 -1.185 -21.668 1.00 . B B . 2 VAL HA 1 1
9 6697 2 2 2 VAL HB H -3.615 -0.120 -23.017 1.00 . B B . 2 VAL HB 1 1
9 6698 2 2 2 VAL HG11 H -4.927 -2.879 -23.129 1.00 . B B . 2 VAL HG11 1 1
9 6699 2 2 2 VAL HG12 H -3.549 -2.355 -24.123 1.00 . B B . 2 VAL HG12 1 1
9 6700 2 2 2 VAL HG13 H -3.369 -2.484 -22.364 1.00 . B B . 2 VAL HG13 1 1
9 6701 2 2 2 VAL HG21 H -4.849 -0.589 -25.153 1.00 . B B . 2 VAL HG21 1 1
9 6702 2 2 2 VAL HG22 H -6.316 -0.915 -24.201 1.00 . B B . 2 VAL HG22 1 1
9 6703 2 2 2 VAL HG23 H -5.586 0.709 -24.197 1.00 . B B . 2 VAL HG23 1 1
9 6704 2 2 2 VAL N N -5.695 0.863 -21.526 1.00 . B B . 2 VAL N 1 1
9 6705 2 2 2 VAL O O -3.423 -0.138 -20.245 1.00 . B B . 2 VAL O 1 1
9 6706 2 2 3 ASN C C -2.566 -2.929 -19.173 1.00 . B B . 3 ASN C 1 1
9 6707 2 2 3 ASN CA C -3.860 -2.340 -18.664 1.00 . B B . 3 ASN CA 1 1
9 6708 2 2 3 ASN CB C -4.551 -3.409 -17.816 1.00 . B B . 3 ASN CB 1 1
9 6709 2 2 3 ASN CG C -5.659 -2.847 -16.954 1.00 . B B . 3 ASN CG 1 1
9 6710 2 2 3 ASN H H -5.475 -2.506 -20.041 1.00 . B B . 3 ASN H 1 1
9 6711 2 2 3 ASN HA H -3.639 -1.468 -18.046 1.00 . B B . 3 ASN HA 1 1
9 6712 2 2 3 ASN HB2 H -4.955 -4.179 -18.470 1.00 . B B . 3 ASN HB2 1 1
9 6713 2 2 3 ASN HB3 H -3.797 -3.871 -17.171 1.00 . B B . 3 ASN HB3 1 1
9 6714 2 2 3 ASN HD21 H -6.130 -4.691 -16.315 1.00 . B B . 3 ASN HD21 1 1
9 6715 2 2 3 ASN HD22 H -7.094 -3.385 -15.673 1.00 . B B . 3 ASN HD22 1 1
9 6716 2 2 3 ASN N N -4.683 -1.940 -19.797 1.00 . B B . 3 ASN N 1 1
9 6717 2 2 3 ASN ND2 N -6.346 -3.710 -16.260 1.00 . B B . 3 ASN ND2 1 1
9 6718 2 2 3 ASN O O -2.568 -3.843 -19.988 1.00 . B B . 3 ASN O 1 1
9 6719 2 2 3 ASN OD1 O -5.897 -1.648 -16.925 1.00 . B B . 3 ASN OD1 1 1
9 6720 2 2 4 GLN C C 0.718 -2.521 -17.791 1.00 . B B . 4 GLN C 1 1
9 6721 2 2 4 GLN CA C -0.150 -2.955 -18.955 1.00 . B B . 4 GLN CA 1 1
9 6722 2 2 4 GLN CB C 0.374 -2.399 -20.292 1.00 . B B . 4 GLN CB 1 1
9 6723 2 2 4 GLN CD C 0.683 -0.406 -21.801 1.00 . B B . 4 GLN CD 1 1
9 6724 2 2 4 GLN CG C 0.223 -0.892 -20.451 1.00 . B B . 4 GLN CG 1 1
9 6725 2 2 4 GLN H H -1.515 -1.669 -17.986 1.00 . B B . 4 GLN H 1 1
9 6726 2 2 4 GLN HA H -0.185 -4.043 -18.999 1.00 . B B . 4 GLN HA 1 1
9 6727 2 2 4 GLN HB2 H 1.428 -2.663 -20.390 1.00 . B B . 4 GLN HB2 1 1
9 6728 2 2 4 GLN HB3 H -0.174 -2.881 -21.101 1.00 . B B . 4 GLN HB3 1 1
9 6729 2 2 4 GLN HE21 H -1.210 0.002 -22.328 1.00 . B B . 4 GLN HE21 1 1
9 6730 2 2 4 GLN HE22 H 0.015 0.352 -23.526 1.00 . B B . 4 GLN HE22 1 1
9 6731 2 2 4 GLN HG2 H -0.820 -0.621 -20.324 1.00 . B B . 4 GLN HG2 1 1
9 6732 2 2 4 GLN HG3 H 0.805 -0.393 -19.683 1.00 . B B . 4 GLN HG3 1 1
9 6733 2 2 4 GLN N N -1.463 -2.432 -18.649 1.00 . B B . 4 GLN N 1 1
9 6734 2 2 4 GLN NE2 N -0.247 0.019 -22.615 1.00 . B B . 4 GLN NE2 1 1
9 6735 2 2 4 GLN O O 0.466 -1.490 -17.175 1.00 . B B . 4 GLN O 1 1
9 6736 2 2 4 GLN OE1 O 1.863 -0.405 -22.105 1.00 . B B . 4 GLN OE1 1 1
9 6737 2 2 5 HIS C C 3.450 -1.784 -16.703 1.00 . B B . 5 HIS C 1 1
9 6738 2 2 5 HIS CA C 2.632 -3.031 -16.370 1.00 . B B . 5 HIS CA 1 1
9 6739 2 2 5 HIS CB C 3.579 -4.214 -16.146 1.00 . B B . 5 HIS CB 1 1
9 6740 2 2 5 HIS CD2 C 2.722 -6.447 -15.155 1.00 . B B . 5 HIS CD2 1 1
9 6741 2 2 5 HIS CE1 C 2.584 -5.885 -13.080 1.00 . B B . 5 HIS CE1 1 1
9 6742 2 2 5 HIS CG C 3.118 -5.158 -15.090 1.00 . B B . 5 HIS CG 1 1
9 6743 2 2 5 HIS H H 1.808 -4.197 -17.971 1.00 . B B . 5 HIS H 1 1
9 6744 2 2 5 HIS HA H 2.069 -2.841 -15.455 1.00 . B B . 5 HIS HA 1 1
9 6745 2 2 5 HIS HB2 H 3.696 -4.755 -17.085 1.00 . B B . 5 HIS HB2 1 1
9 6746 2 2 5 HIS HB3 H 4.550 -3.853 -15.853 1.00 . B B . 5 HIS HB3 1 1
9 6747 2 2 5 HIS HD1 H 3.288 -3.938 -13.314 1.00 . B B . 5 HIS HD1 1 1
9 6748 2 2 5 HIS HD2 H 2.672 -7.018 -16.043 1.00 . B B . 5 HIS HD2 1 1
9 6749 2 2 5 HIS HE1 H 2.405 -5.922 -12.025 1.00 . B B . 5 HIS HE1 1 1
9 6750 2 2 5 HIS HE2 H 2.085 -7.801 -13.659 1.00 . B B . 5 HIS HE2 1 1
9 6751 2 2 5 HIS N N 1.697 -3.340 -17.457 1.00 . B B . 5 HIS N 1 1
9 6752 2 2 5 HIS ND1 N 3.033 -4.832 -13.738 1.00 . B B . 5 HIS ND1 1 1
9 6753 2 2 5 HIS NE2 N 2.405 -6.867 -13.909 1.00 . B B . 5 HIS NE2 1 1
9 6754 2 2 5 HIS O O 4.292 -1.814 -17.592 1.00 . B B . 5 HIS O 1 1
9 6755 2 2 6 LEU C C 4.535 0.935 -14.827 1.00 . B B . 6 LEU C 1 1
9 6756 2 2 6 LEU CA C 3.947 0.545 -16.167 1.00 . B B . 6 LEU CA 1 1
9 6757 2 2 6 LEU CB C 3.013 1.653 -16.671 1.00 . B B . 6 LEU CB 1 1
9 6758 2 2 6 LEU CD1 C 1.254 2.432 -18.256 1.00 . B B . 6 LEU CD1 1 1
9 6759 2 2 6 LEU CD2 C 3.305 1.409 -19.200 1.00 . B B . 6 LEU CD2 1 1
9 6760 2 2 6 LEU CG C 2.328 1.390 -18.023 1.00 . B B . 6 LEU CG 1 1
9 6761 2 2 6 LEU H H 2.504 -0.726 -15.250 1.00 . B B . 6 LEU H 1 1
9 6762 2 2 6 LEU HA H 4.751 0.391 -16.883 1.00 . B B . 6 LEU HA 1 1
9 6763 2 2 6 LEU HB2 H 2.235 1.799 -15.923 1.00 . B B . 6 LEU HB2 1 1
9 6764 2 2 6 LEU HB3 H 3.583 2.576 -16.748 1.00 . B B . 6 LEU HB3 1 1
9 6765 2 2 6 LEU HD11 H 1.709 3.421 -18.315 1.00 . B B . 6 LEU HD11 1 1
9 6766 2 2 6 LEU HD12 H 0.536 2.408 -17.434 1.00 . B B . 6 LEU HD12 1 1
9 6767 2 2 6 LEU HD13 H 0.733 2.217 -19.189 1.00 . B B . 6 LEU HD13 1 1
9 6768 2 2 6 LEU HD21 H 2.787 1.086 -20.102 1.00 . B B . 6 LEU HD21 1 1
9 6769 2 2 6 LEU HD22 H 4.131 0.722 -19.012 1.00 . B B . 6 LEU HD22 1 1
9 6770 2 2 6 LEU HD23 H 3.682 2.416 -19.350 1.00 . B B . 6 LEU HD23 1 1
9 6771 2 2 6 LEU HG H 1.856 0.418 -17.986 1.00 . B B . 6 LEU HG 1 1
9 6772 2 2 6 LEU N N 3.211 -0.702 -15.975 1.00 . B B . 6 LEU N 1 1
9 6773 2 2 6 LEU O O 3.893 0.786 -13.800 1.00 . B B . 6 LEU O 1 1
9 6774 2 2 7 CYS C C 7.472 2.843 -13.967 1.00 . B B . 7 CYS C 1 1
9 6775 2 2 7 CYS CA C 6.448 1.781 -13.603 1.00 . B B . 7 CYS CA 1 1
9 6776 2 2 7 CYS CB C 7.124 0.548 -12.997 1.00 . B B . 7 CYS CB 1 1
9 6777 2 2 7 CYS H H 6.270 1.510 -15.701 1.00 . B B . 7 CYS H 1 1
9 6778 2 2 7 CYS HA H 5.729 2.189 -12.893 1.00 . B B . 7 CYS HA 1 1
9 6779 2 2 7 CYS HB2 H 6.483 -0.314 -13.179 1.00 . B B . 7 CYS HB2 1 1
9 6780 2 2 7 CYS HB3 H 8.075 0.379 -13.502 1.00 . B B . 7 CYS HB3 1 1
9 6781 2 2 7 CYS N N 5.768 1.408 -14.833 1.00 . B B . 7 CYS N 1 1
9 6782 2 2 7 CYS O O 7.796 3.006 -15.150 1.00 . B B . 7 CYS O 1 1
9 6783 2 2 7 CYS SG S 7.414 0.665 -11.203 1.00 . B B . 7 CYS SG 1 1
9 6784 2 2 8 GLY C C 8.337 5.704 -14.129 1.00 . B B . 8 GLY C 1 1
9 6785 2 2 8 GLY CA C 8.945 4.618 -13.268 1.00 . B B . 8 GLY CA 1 1
9 6786 2 2 8 GLY H H 7.667 3.436 -12.032 1.00 . B B . 8 GLY H 1 1
9 6787 2 2 8 GLY HA2 H 9.304 5.051 -12.339 1.00 . B B . 8 GLY HA2 1 1
9 6788 2 2 8 GLY HA3 H 9.786 4.176 -13.802 1.00 . B B . 8 GLY HA3 1 1
9 6789 2 2 8 GLY N N 7.970 3.578 -12.986 1.00 . B B . 8 GLY N 1 1
9 6790 2 2 8 GLY O O 7.164 6.044 -13.982 1.00 . B B . 8 GLY O 1 1
9 6791 2 2 9 SER C C 7.449 6.811 -16.804 1.00 . B B . 9 SER C 1 1
9 6792 2 2 9 SER CA C 8.670 7.240 -15.999 1.00 . B B . 9 SER CA 1 1
9 6793 2 2 9 SER CB C 9.805 7.564 -16.963 1.00 . B B . 9 SER CB 1 1
9 6794 2 2 9 SER H H 10.064 5.862 -15.178 1.00 . B B . 9 SER H 1 1
9 6795 2 2 9 SER HA H 8.409 8.137 -15.436 1.00 . B B . 9 SER HA 1 1
9 6796 2 2 9 SER HB2 H 9.414 8.126 -17.812 1.00 . B B . 9 SER HB2 1 1
9 6797 2 2 9 SER HB3 H 10.554 8.162 -16.446 1.00 . B B . 9 SER HB3 1 1
9 6798 2 2 9 SER HG H 11.153 6.596 -17.990 1.00 . B B . 9 SER HG 1 1
9 6799 2 2 9 SER N N 9.120 6.204 -15.074 1.00 . B B . 9 SER N 1 1
9 6800 2 2 9 SER O O 6.625 7.630 -17.173 1.00 . B B . 9 SER O 1 1
9 6801 2 2 9 SER OG O 10.409 6.362 -17.422 1.00 . B B . 9 SER OG 1 1
9 6802 2 2 10 HIS C C 4.856 5.147 -17.071 1.00 . B B . 10 HIS C 1 1
9 6803 2 2 10 HIS CA C 6.168 5.050 -17.844 1.00 . B B . 10 HIS CA 1 1
9 6804 2 2 10 HIS CB C 6.413 3.631 -18.333 1.00 . B B . 10 HIS CB 1 1
9 6805 2 2 10 HIS CD2 C 8.711 3.550 -19.564 1.00 . B B . 10 HIS CD2 1 1
9 6806 2 2 10 HIS CE1 C 7.998 3.488 -21.613 1.00 . B B . 10 HIS CE1 1 1
9 6807 2 2 10 HIS CG C 7.354 3.565 -19.493 1.00 . B B . 10 HIS CG 1 1
9 6808 2 2 10 HIS H H 7.995 4.857 -16.740 1.00 . B B . 10 HIS H 1 1
9 6809 2 2 10 HIS HA H 6.071 5.686 -18.723 1.00 . B B . 10 HIS HA 1 1
9 6810 2 2 10 HIS HB2 H 6.804 3.032 -17.514 1.00 . B B . 10 HIS HB2 1 1
9 6811 2 2 10 HIS HB3 H 5.464 3.207 -18.643 1.00 . B B . 10 HIS HB3 1 1
9 6812 2 2 10 HIS HD1 H 5.965 3.553 -21.138 1.00 . B B . 10 HIS HD1 1 1
9 6813 2 2 10 HIS HD2 H 9.385 3.586 -18.717 1.00 . B B . 10 HIS HD2 1 1
9 6814 2 2 10 HIS HE1 H 7.976 3.457 -22.697 1.00 . B B . 10 HIS HE1 1 1
9 6815 2 2 10 HIS HE2 H 10.030 3.473 -21.223 1.00 . B B . 10 HIS HE2 1 1
9 6816 2 2 10 HIS N N 7.309 5.523 -17.067 1.00 . B B . 10 HIS N 1 1
9 6817 2 2 10 HIS ND1 N 6.931 3.531 -20.825 1.00 . B B . 10 HIS ND1 1 1
9 6818 2 2 10 HIS NE2 N 9.076 3.496 -20.874 1.00 . B B . 10 HIS NE2 1 1
9 6819 2 2 10 HIS O O 3.806 5.345 -17.669 1.00 . B B . 10 HIS O 1 1
9 6820 2 2 11 LEU C C 3.339 6.736 -14.953 1.00 . B B . 11 LEU C 1 1
9 6821 2 2 11 LEU CA C 3.692 5.251 -14.952 1.00 . B B . 11 LEU CA 1 1
9 6822 2 2 11 LEU CB C 3.878 4.752 -13.514 1.00 . B B . 11 LEU CB 1 1
9 6823 2 2 11 LEU CD1 C 1.578 3.709 -13.237 1.00 . B B . 11 LEU CD1 1 1
9 6824 2 2 11 LEU CD2 C 2.895 4.369 -11.230 1.00 . B B . 11 LEU CD2 1 1
9 6825 2 2 11 LEU CG C 2.581 4.722 -12.677 1.00 . B B . 11 LEU CG 1 1
9 6826 2 2 11 LEU H H 5.786 4.916 -15.275 1.00 . B B . 11 LEU H 1 1
9 6827 2 2 11 LEU HA H 2.877 4.700 -15.419 1.00 . B B . 11 LEU HA 1 1
9 6828 2 2 11 LEU HB2 H 4.282 3.745 -13.547 1.00 . B B . 11 LEU HB2 1 1
9 6829 2 2 11 LEU HB3 H 4.600 5.397 -13.013 1.00 . B B . 11 LEU HB3 1 1
9 6830 2 2 11 LEU HD11 H 0.718 3.646 -12.574 1.00 . B B . 11 LEU HD11 1 1
9 6831 2 2 11 LEU HD12 H 2.043 2.723 -13.312 1.00 . B B . 11 LEU HD12 1 1
9 6832 2 2 11 LEU HD13 H 1.236 4.027 -14.220 1.00 . B B . 11 LEU HD13 1 1
9 6833 2 2 11 LEU HD21 H 1.969 4.364 -10.650 1.00 . B B . 11 LEU HD21 1 1
9 6834 2 2 11 LEU HD22 H 3.566 5.115 -10.811 1.00 . B B . 11 LEU HD22 1 1
9 6835 2 2 11 LEU HD23 H 3.357 3.382 -11.179 1.00 . B B . 11 LEU HD23 1 1
9 6836 2 2 11 LEU HG H 2.126 5.711 -12.699 1.00 . B B . 11 LEU HG 1 1
9 6837 2 2 11 LEU N N 4.906 5.062 -15.749 1.00 . B B . 11 LEU N 1 1
9 6838 2 2 11 LEU O O 2.184 7.109 -15.060 1.00 . B B . 11 LEU O 1 1
9 6839 2 2 12 VAL C C 3.528 9.438 -16.279 1.00 . B B . 12 VAL C 1 1
9 6840 2 2 12 VAL CA C 4.184 9.031 -14.950 1.00 . B B . 12 VAL CA 1 1
9 6841 2 2 12 VAL CB C 5.566 9.743 -14.772 1.00 . B B . 12 VAL CB 1 1
9 6842 2 2 12 VAL CG1 C 5.456 11.247 -14.945 1.00 . B B . 12 VAL CG1 1 1
9 6843 2 2 12 VAL CG2 C 6.147 9.423 -13.384 1.00 . B B . 12 VAL CG2 1 1
9 6844 2 2 12 VAL H H 5.304 7.216 -14.823 1.00 . B B . 12 VAL H 1 1
9 6845 2 2 12 VAL HA H 3.524 9.338 -14.138 1.00 . B B . 12 VAL HA 1 1
9 6846 2 2 12 VAL HB H 6.250 9.369 -15.523 1.00 . B B . 12 VAL HB 1 1
9 6847 2 2 12 VAL HG11 H 5.046 11.476 -15.927 1.00 . B B . 12 VAL HG11 1 1
9 6848 2 2 12 VAL HG12 H 4.806 11.660 -14.180 1.00 . B B . 12 VAL HG12 1 1
9 6849 2 2 12 VAL HG13 H 6.444 11.699 -14.859 1.00 . B B . 12 VAL HG13 1 1
9 6850 2 2 12 VAL HG21 H 5.459 9.766 -12.610 1.00 . B B . 12 VAL HG21 1 1
9 6851 2 2 12 VAL HG22 H 6.298 8.351 -13.282 1.00 . B B . 12 VAL HG22 1 1
9 6852 2 2 12 VAL HG23 H 7.104 9.929 -13.263 1.00 . B B . 12 VAL HG23 1 1
9 6853 2 2 12 VAL N N 4.363 7.576 -14.898 1.00 . B B . 12 VAL N 1 1
9 6854 2 2 12 VAL O O 2.637 10.279 -16.308 1.00 . B B . 12 VAL O 1 1
9 6855 2 2 13 GLU C C 1.845 8.723 -18.697 1.00 . B B . 13 GLU C 1 1
9 6856 2 2 13 GLU CA C 3.333 9.073 -18.682 1.00 . B B . 13 GLU CA 1 1
9 6857 2 2 13 GLU CB C 4.050 8.264 -19.768 1.00 . B B . 13 GLU CB 1 1
9 6858 2 2 13 GLU CD C 6.167 7.902 -21.085 1.00 . B B . 13 GLU CD 1 1
9 6859 2 2 13 GLU CG C 5.443 8.785 -20.106 1.00 . B B . 13 GLU CG 1 1
9 6860 2 2 13 GLU H H 4.647 8.092 -17.303 1.00 . B B . 13 GLU H 1 1
9 6861 2 2 13 GLU HA H 3.438 10.134 -18.902 1.00 . B B . 13 GLU HA 1 1
9 6862 2 2 13 GLU HB2 H 4.130 7.232 -19.436 1.00 . B B . 13 GLU HB2 1 1
9 6863 2 2 13 GLU HB3 H 3.447 8.286 -20.675 1.00 . B B . 13 GLU HB3 1 1
9 6864 2 2 13 GLU HE2 H 7.183 7.971 -22.648 1.00 . B B . 13 GLU HE2 1 1
9 6865 2 2 13 GLU HG2 H 5.353 9.786 -20.532 1.00 . B B . 13 GLU HG2 1 1
9 6866 2 2 13 GLU HG3 H 6.033 8.853 -19.199 1.00 . B B . 13 GLU HG3 1 1
9 6867 2 2 13 GLU N N 3.921 8.793 -17.368 1.00 . B B . 13 GLU N 1 1
9 6868 2 2 13 GLU O O 1.047 9.398 -19.338 1.00 . B B . 13 GLU O 1 1
9 6869 2 2 13 GLU OE1 O 6.203 6.696 -21.015 1.00 . B B . 13 GLU OE1 1 1
9 6870 2 2 13 GLU OE2 O 6.763 8.556 -22.018 1.00 . B B . 13 GLU OE2 1 1
9 6871 2 2 14 ALA C C -0.716 8.237 -17.055 1.00 . B B . 14 ALA C 1 1
9 6872 2 2 14 ALA CA C 0.079 7.260 -17.914 1.00 . B B . 14 ALA CA 1 1
9 6873 2 2 14 ALA CB C -0.015 5.860 -17.338 1.00 . B B . 14 ALA CB 1 1
9 6874 2 2 14 ALA H H 2.161 7.158 -17.445 1.00 . B B . 14 ALA H 1 1
9 6875 2 2 14 ALA HA H -0.339 7.260 -18.921 1.00 . B B . 14 ALA HA 1 1
9 6876 2 2 14 ALA HB1 H 0.547 5.176 -17.969 1.00 . B B . 14 ALA HB1 1 1
9 6877 2 2 14 ALA HB2 H 0.402 5.848 -16.331 1.00 . B B . 14 ALA HB2 1 1
9 6878 2 2 14 ALA HB3 H -1.059 5.550 -17.301 1.00 . B B . 14 ALA HB3 1 1
9 6879 2 2 14 ALA N N 1.474 7.676 -17.977 1.00 . B B . 14 ALA N 1 1
9 6880 2 2 14 ALA O O -1.866 8.545 -17.349 1.00 . B B . 14 ALA O 1 1
9 6881 2 2 15 LEU C C -1.093 10.951 -15.784 1.00 . B B . 15 LEU C 1 1
9 6882 2 2 15 LEU CA C -0.747 9.650 -15.084 1.00 . B B . 15 LEU CA 1 1
9 6883 2 2 15 LEU CB C 0.134 9.922 -13.858 1.00 . B B . 15 LEU CB 1 1
9 6884 2 2 15 LEU CD1 C 1.161 9.113 -11.691 1.00 . B B . 15 LEU CD1 1 1
9 6885 2 2 15 LEU CD2 C -1.237 8.685 -12.183 1.00 . B B . 15 LEU CD2 1 1
9 6886 2 2 15 LEU CG C 0.141 8.819 -12.786 1.00 . B B . 15 LEU CG 1 1
9 6887 2 2 15 LEU H H 0.857 8.428 -15.785 1.00 . B B . 15 LEU H 1 1
9 6888 2 2 15 LEU HA H -1.681 9.205 -14.752 1.00 . B B . 15 LEU HA 1 1
9 6889 2 2 15 LEU HB2 H 1.155 10.090 -14.194 1.00 . B B . 15 LEU HB2 1 1
9 6890 2 2 15 LEU HB3 H -0.220 10.839 -13.391 1.00 . B B . 15 LEU HB3 1 1
9 6891 2 2 15 LEU HD11 H 2.144 9.259 -12.135 1.00 . B B . 15 LEU HD11 1 1
9 6892 2 2 15 LEU HD12 H 1.201 8.275 -10.996 1.00 . B B . 15 LEU HD12 1 1
9 6893 2 2 15 LEU HD13 H 0.872 10.015 -11.148 1.00 . B B . 15 LEU HD13 1 1
9 6894 2 2 15 LEU HD21 H -1.206 7.971 -11.361 1.00 . B B . 15 LEU HD21 1 1
9 6895 2 2 15 LEU HD22 H -1.938 8.324 -12.929 1.00 . B B . 15 LEU HD22 1 1
9 6896 2 2 15 LEU HD23 H -1.571 9.655 -11.812 1.00 . B B . 15 LEU HD23 1 1
9 6897 2 2 15 LEU HG H 0.403 7.876 -13.243 1.00 . B B . 15 LEU HG 1 1
9 6898 2 2 15 LEU N N -0.092 8.720 -15.991 1.00 . B B . 15 LEU N 1 1
9 6899 2 2 15 LEU O O -2.151 11.502 -15.538 1.00 . B B . 15 LEU O 1 1
9 6900 2 2 16 TYR C C -1.924 12.465 -18.205 1.00 . B B . 16 TYR C 1 1
9 6901 2 2 16 TYR CA C -0.591 12.616 -17.476 1.00 . B B . 16 TYR CA 1 1
9 6902 2 2 16 TYR CB C 0.498 12.940 -18.501 1.00 . B B . 16 TYR CB 1 1
9 6903 2 2 16 TYR CD1 C 1.520 15.045 -17.514 1.00 . B B . 16 TYR CD1 1 1
9 6904 2 2 16 TYR CD2 C 2.937 13.100 -17.797 1.00 . B B . 16 TYR CD2 1 1
9 6905 2 2 16 TYR CE1 C 2.616 15.769 -16.975 1.00 . B B . 16 TYR CE1 1 1
9 6906 2 2 16 TYR CE2 C 4.039 13.827 -17.268 1.00 . B B . 16 TYR CE2 1 1
9 6907 2 2 16 TYR CG C 1.670 13.702 -17.926 1.00 . B B . 16 TYR CG 1 1
9 6908 2 2 16 TYR CZ C 3.862 15.152 -16.857 1.00 . B B . 16 TYR CZ 1 1
9 6909 2 2 16 TYR H H 0.598 10.909 -16.915 1.00 . B B . 16 TYR H 1 1
9 6910 2 2 16 TYR HA H -0.686 13.454 -16.786 1.00 . B B . 16 TYR HA 1 1
9 6911 2 2 16 TYR HB2 H 0.853 12.014 -18.950 1.00 . B B . 16 TYR HB2 1 1
9 6912 2 2 16 TYR HB3 H 0.053 13.550 -19.287 1.00 . B B . 16 TYR HB3 1 1
9 6913 2 2 16 TYR HD1 H 0.558 15.532 -17.613 1.00 . B B . 16 TYR HD1 1 1
9 6914 2 2 16 TYR HD2 H 3.074 12.078 -18.106 1.00 . B B . 16 TYR HD2 1 1
9 6915 2 2 16 TYR HE1 H 2.488 16.792 -16.655 1.00 . B B . 16 TYR HE1 1 1
9 6916 2 2 16 TYR HE2 H 5.005 13.361 -17.182 1.00 . B B . 16 TYR HE2 1 1
9 6917 2 2 16 TYR HH H 5.729 15.345 -16.312 1.00 . B B . 16 TYR HH 1 1
9 6918 2 2 16 TYR N N -0.265 11.404 -16.715 1.00 . B B . 16 TYR N 1 1
9 6919 2 2 16 TYR O O -2.711 13.400 -18.268 1.00 . B B . 16 TYR O 1 1
9 6920 2 2 16 TYR OH O 4.918 15.853 -16.334 1.00 . B B . 16 TYR OH 1 1
9 6921 2 2 17 LEU C C -4.649 10.975 -18.533 1.00 . B B . 17 LEU C 1 1
9 6922 2 2 17 LEU CA C -3.438 11.046 -19.459 1.00 . B B . 17 LEU CA 1 1
9 6923 2 2 17 LEU CB C -3.366 9.729 -20.221 1.00 . B B . 17 LEU CB 1 1
9 6924 2 2 17 LEU CD1 C -2.215 8.121 -21.748 1.00 . B B . 17 LEU CD1 1 1
9 6925 2 2 17 LEU CD2 C -2.457 10.513 -22.457 1.00 . B B . 17 LEU CD2 1 1
9 6926 2 2 17 LEU CG C -2.251 9.574 -21.268 1.00 . B B . 17 LEU CG 1 1
9 6927 2 2 17 LEU H H -1.518 10.533 -18.667 1.00 . B B . 17 LEU H 1 1
9 6928 2 2 17 LEU HA H -3.596 11.861 -20.168 1.00 . B B . 17 LEU HA 1 1
9 6929 2 2 17 LEU HB2 H -3.253 8.926 -19.494 1.00 . B B . 17 LEU HB2 1 1
9 6930 2 2 17 LEU HB3 H -4.326 9.594 -20.712 1.00 . B B . 17 LEU HB3 1 1
9 6931 2 2 17 LEU HD11 H -3.160 7.866 -22.227 1.00 . B B . 17 LEU HD11 1 1
9 6932 2 2 17 LEU HD12 H -2.045 7.458 -20.897 1.00 . B B . 17 LEU HD12 1 1
9 6933 2 2 17 LEU HD13 H -1.401 7.997 -22.463 1.00 . B B . 17 LEU HD13 1 1
9 6934 2 2 17 LEU HD21 H -1.674 10.346 -23.195 1.00 . B B . 17 LEU HD21 1 1
9 6935 2 2 17 LEU HD22 H -2.404 11.549 -22.119 1.00 . B B . 17 LEU HD22 1 1
9 6936 2 2 17 LEU HD23 H -3.430 10.332 -22.912 1.00 . B B . 17 LEU HD23 1 1
9 6937 2 2 17 LEU HG H -1.295 9.804 -20.801 1.00 . B B . 17 LEU HG 1 1
9 6938 2 2 17 LEU N N -2.189 11.285 -18.742 1.00 . B B . 17 LEU N 1 1
9 6939 2 2 17 LEU O O -5.716 11.481 -18.849 1.00 . B B . 17 LEU O 1 1
9 6940 2 2 18 VAL C C -5.955 11.242 -15.686 1.00 . B B . 18 VAL C 1 1
9 6941 2 2 18 VAL CA C -5.615 10.005 -16.515 1.00 . B B . 18 VAL CA 1 1
9 6942 2 2 18 VAL CB C -5.275 8.799 -15.586 1.00 . B B . 18 VAL CB 1 1
9 6943 2 2 18 VAL CG1 C -6.397 8.530 -14.589 1.00 . B B . 18 VAL CG1 1 1
9 6944 2 2 18 VAL CG2 C -5.037 7.546 -16.435 1.00 . B B . 18 VAL CG2 1 1
9 6945 2 2 18 VAL H H -3.590 9.865 -17.207 1.00 . B B . 18 VAL H 1 1
9 6946 2 2 18 VAL HA H -6.491 9.750 -17.111 1.00 . B B . 18 VAL HA 1 1
9 6947 2 2 18 VAL HB H -4.364 9.024 -15.034 1.00 . B B . 18 VAL HB 1 1
9 6948 2 2 18 VAL HG11 H -7.368 8.627 -15.077 1.00 . B B . 18 VAL HG11 1 1
9 6949 2 2 18 VAL HG12 H -6.300 7.531 -14.179 1.00 . B B . 18 VAL HG12 1 1
9 6950 2 2 18 VAL HG13 H -6.324 9.244 -13.774 1.00 . B B . 18 VAL HG13 1 1
9 6951 2 2 18 VAL HG21 H -4.169 7.697 -17.070 1.00 . B B . 18 VAL HG21 1 1
9 6952 2 2 18 VAL HG22 H -4.857 6.696 -15.784 1.00 . B B . 18 VAL HG22 1 1
9 6953 2 2 18 VAL HG23 H -5.910 7.350 -17.057 1.00 . B B . 18 VAL HG23 1 1
9 6954 2 2 18 VAL N N -4.493 10.274 -17.420 1.00 . B B . 18 VAL N 1 1
9 6955 2 2 18 VAL O O -7.126 11.551 -15.439 1.00 . B B . 18 VAL O 1 1
9 6956 2 2 19 CYS C C -5.447 14.369 -15.379 1.00 . B B . 19 CYS C 1 1
9 6957 2 2 19 CYS CA C -5.130 13.175 -14.492 1.00 . B B . 19 CYS CA 1 1
9 6958 2 2 19 CYS CB C -3.877 13.466 -13.676 1.00 . B B . 19 CYS CB 1 1
9 6959 2 2 19 CYS H H -3.980 11.676 -15.498 1.00 . B B . 19 CYS H 1 1
9 6960 2 2 19 CYS HA H -5.963 13.015 -13.810 1.00 . B B . 19 CYS HA 1 1
9 6961 2 2 19 CYS HB2 H -3.066 13.726 -14.357 1.00 . B B . 19 CYS HB2 1 1
9 6962 2 2 19 CYS HB3 H -4.065 14.320 -13.025 1.00 . B B . 19 CYS HB3 1 1
9 6963 2 2 19 CYS N N -4.932 11.967 -15.279 1.00 . B B . 19 CYS N 1 1
9 6964 2 2 19 CYS O O -6.023 15.361 -14.915 1.00 . B B . 19 CYS O 1 1
9 6965 2 2 19 CYS SG S -3.351 12.048 -12.660 1.00 . B B . 19 CYS SG 1 1
9 6966 2 2 20 GLY C C -4.471 16.617 -17.038 1.00 . B B . 20 GLY C 1 1
9 6967 2 2 20 GLY CA C -5.271 15.423 -17.527 1.00 . B B . 20 GLY CA 1 1
9 6968 2 2 20 GLY H H -4.597 13.467 -17.012 1.00 . B B . 20 GLY H 1 1
9 6969 2 2 20 GLY HA2 H -4.950 15.160 -18.535 1.00 . B B . 20 GLY HA2 1 1
9 6970 2 2 20 GLY HA3 H -6.329 15.684 -17.544 1.00 . B B . 20 GLY HA3 1 1
9 6971 2 2 20 GLY N N -5.070 14.292 -16.645 1.00 . B B . 20 GLY N 1 1
9 6972 2 2 20 GLY O O -3.383 16.485 -16.479 1.00 . B B . 20 GLY O 1 1
9 6973 2 2 21 GLU C C -4.256 19.329 -15.375 1.00 . B B . 21 GLU C 1 1
9 6974 2 2 21 GLU CA C -4.364 19.050 -16.882 1.00 . B B . 21 GLU CA 1 1
9 6975 2 2 21 GLU CB C -5.112 20.229 -17.532 1.00 . B B . 21 GLU CB 1 1
9 6976 2 2 21 GLU CD C -6.224 19.318 -19.638 1.00 . B B . 21 GLU CD 1 1
9 6977 2 2 21 GLU CG C -5.143 20.211 -19.077 1.00 . B B . 21 GLU CG 1 1
9 6978 2 2 21 GLU H H -5.946 17.854 -17.677 1.00 . B B . 21 GLU H 1 1
9 6979 2 2 21 GLU HA H -3.353 19.022 -17.287 1.00 . B B . 21 GLU HA 1 1
9 6980 2 2 21 GLU HB2 H -6.134 20.248 -17.156 1.00 . B B . 21 GLU HB2 1 1
9 6981 2 2 21 GLU HB3 H -4.623 21.153 -17.219 1.00 . B B . 21 GLU HB3 1 1
9 6982 2 2 21 GLU HE2 H -5.482 19.729 -21.319 1.00 . B B . 21 GLU HE2 1 1
9 6983 2 2 21 GLU HG2 H -5.315 21.226 -19.432 1.00 . B B . 21 GLU HG2 1 1
9 6984 2 2 21 GLU HG3 H -4.174 19.874 -19.448 1.00 . B B . 21 GLU HG3 1 1
9 6985 2 2 21 GLU N N -5.032 17.799 -17.232 1.00 . B B . 21 GLU N 1 1
9 6986 2 2 21 GLU O O -3.587 20.277 -14.985 1.00 . B B . 21 GLU O 1 1
9 6987 2 2 21 GLU OE1 O -7.043 18.745 -18.962 1.00 . B B . 21 GLU OE1 1 1
9 6988 2 2 21 GLU OE2 O -6.177 19.205 -20.926 1.00 . B B . 21 GLU OE2 1 1
9 6989 2 2 22 ARG C C -3.626 18.553 -12.370 1.00 . B B . 22 ARG C 1 1
9 6990 2 2 22 ARG CA C -4.945 18.865 -13.088 1.00 . B B . 22 ARG CA 1 1
9 6991 2 2 22 ARG CB C -6.121 18.162 -12.399 1.00 . B B . 22 ARG CB 1 1
9 6992 2 2 22 ARG CD C -7.036 16.090 -11.375 1.00 . B B . 22 ARG CD 1 1
9 6993 2 2 22 ARG CG C -5.782 16.835 -11.739 1.00 . B B . 22 ARG CG 1 1
9 6994 2 2 22 ARG CZ C -8.477 14.403 -12.498 1.00 . B B . 22 ARG CZ 1 1
9 6995 2 2 22 ARG H H -5.470 17.764 -14.858 1.00 . B B . 22 ARG H 1 1
9 6996 2 2 22 ARG HA H -5.114 19.935 -12.992 1.00 . B B . 22 ARG HA 1 1
9 6997 2 2 22 ARG HB2 H -6.513 18.827 -11.630 1.00 . B B . 22 ARG HB2 1 1
9 6998 2 2 22 ARG HB3 H -6.906 18.002 -13.137 1.00 . B B . 22 ARG HB3 1 1
9 6999 2 2 22 ARG HD2 H -6.807 15.381 -10.586 1.00 . B B . 22 ARG HD2 1 1
9 7000 2 2 22 ARG HD3 H -7.779 16.801 -11.018 1.00 . B B . 22 ARG HD3 1 1
9 7001 2 2 22 ARG HE H -7.178 15.628 -13.443 1.00 . B B . 22 ARG HE 1 1
9 7002 2 2 22 ARG HG2 H -5.190 16.225 -12.419 1.00 . B B . 22 ARG HG2 1 1
9 7003 2 2 22 ARG HG3 H -5.207 17.024 -10.831 1.00 . B B . 22 ARG HG3 1 1
9 7004 2 2 22 ARG HH11 H -8.741 14.409 -10.505 1.00 . B B . 22 ARG HH11 1 1
9 7005 2 2 22 ARG HH12 H -9.690 13.240 -11.394 1.00 . B B . 22 ARG HH12 1 1
9 7006 2 2 22 ARG HH21 H -8.447 14.129 -14.485 1.00 . B B . 22 ARG HH21 1 1
9 7007 2 2 22 ARG HH22 H -9.537 13.095 -13.586 1.00 . B B . 22 ARG HH22 1 1
9 7008 2 2 22 ARG N N -4.930 18.554 -14.526 1.00 . B B . 22 ARG N 1 1
9 7009 2 2 22 ARG NE N -7.566 15.369 -12.539 1.00 . B B . 22 ARG NE 1 1
9 7010 2 2 22 ARG NH1 N -9.013 13.988 -11.378 1.00 . B B . 22 ARG NH1 1 1
9 7011 2 2 22 ARG NH2 N -8.849 13.836 -13.609 1.00 . B B . 22 ARG NH2 1 1
9 7012 2 2 22 ARG O O -3.394 19.032 -11.266 1.00 . B B . 22 ARG O 1 1
9 7013 2 2 23 GLY C C -1.629 16.225 -11.432 1.00 . B B . 23 GLY C 1 1
9 7014 2 2 23 GLY CA C -1.499 17.401 -12.388 1.00 . B B . 23 GLY CA 1 1
9 7015 2 2 23 GLY H H -2.994 17.399 -13.912 1.00 . B B . 23 GLY H 1 1
9 7016 2 2 23 GLY HA2 H -0.791 17.136 -13.174 1.00 . B B . 23 GLY HA2 1 1
9 7017 2 2 23 GLY HA3 H -1.107 18.256 -11.840 1.00 . B B . 23 GLY HA3 1 1
9 7018 2 2 23 GLY N N -2.768 17.764 -13.001 1.00 . B B . 23 GLY N 1 1
9 7019 2 2 23 GLY O O -2.722 15.692 -11.234 1.00 . B B . 23 GLY O 1 1
9 7020 2 2 24 PHE C C 0.882 14.573 -9.292 1.00 . B B . 24 PHE C 1 1
9 7021 2 2 24 PHE CA C -0.451 14.605 -10.026 1.00 . B B . 24 PHE CA 1 1
9 7022 2 2 24 PHE CB C -0.601 13.335 -10.867 1.00 . B B . 24 PHE CB 1 1
9 7023 2 2 24 PHE CD1 C 1.648 12.594 -11.685 1.00 . B B . 24 PHE CD1 1 1
9 7024 2 2 24 PHE CD2 C 0.136 13.665 -13.243 1.00 . B B . 24 PHE CD2 1 1
9 7025 2 2 24 PHE CE1 C 2.599 12.449 -12.693 1.00 . B B . 24 PHE CE1 1 1
9 7026 2 2 24 PHE CE2 C 1.087 13.533 -14.267 1.00 . B B . 24 PHE CE2 1 1
9 7027 2 2 24 PHE CG C 0.414 13.203 -11.947 1.00 . B B . 24 PHE CG 1 1
9 7028 2 2 24 PHE CZ C 2.322 12.921 -13.998 1.00 . B B . 24 PHE CZ 1 1
9 7029 2 2 24 PHE H H 0.373 16.248 -11.090 1.00 . B B . 24 PHE H 1 1
9 7030 2 2 24 PHE HA H -1.259 14.644 -9.301 1.00 . B B . 24 PHE HA 1 1
9 7031 2 2 24 PHE HB2 H -0.540 12.460 -10.221 1.00 . B B . 24 PHE HB2 1 1
9 7032 2 2 24 PHE HB3 H -1.577 13.352 -11.323 1.00 . B B . 24 PHE HB3 1 1
9 7033 2 2 24 PHE HD1 H 1.863 12.228 -10.696 1.00 . B B . 24 PHE HD1 1 1
9 7034 2 2 24 PHE HD2 H -0.816 14.131 -13.454 1.00 . B B . 24 PHE HD2 1 1
9 7035 2 2 24 PHE HE1 H 3.533 11.969 -12.466 1.00 . B B . 24 PHE HE1 1 1
9 7036 2 2 24 PHE HE2 H 0.864 13.889 -15.252 1.00 . B B . 24 PHE HE2 1 1
9 7037 2 2 24 PHE HZ H 3.050 12.811 -14.786 1.00 . B B . 24 PHE HZ 1 1
9 7038 2 2 24 PHE N N -0.502 15.782 -10.892 1.00 . B B . 24 PHE N 1 1
9 7039 2 2 24 PHE O O 1.713 15.459 -9.484 1.00 . B B . 24 PHE O 1 1
9 7040 2 2 25 PHE C C 2.898 11.938 -8.046 1.00 . B B . 25 PHE C 1 1
9 7041 2 2 25 PHE CA C 2.368 13.348 -7.793 1.00 . B B . 25 PHE CA 1 1
9 7042 2 2 25 PHE CB C 2.193 13.588 -6.285 1.00 . B B . 25 PHE CB 1 1
9 7043 2 2 25 PHE CD1 C -0.023 12.628 -5.512 1.00 . B B . 25 PHE CD1 1 1
9 7044 2 2 25 PHE CD2 C 2.011 11.411 -5.000 1.00 . B B . 25 PHE CD2 1 1
9 7045 2 2 25 PHE CE1 C -0.792 11.624 -4.868 1.00 . B B . 25 PHE CE1 1 1
9 7046 2 2 25 PHE CE2 C 1.255 10.405 -4.352 1.00 . B B . 25 PHE CE2 1 1
9 7047 2 2 25 PHE CG C 1.378 12.524 -5.589 1.00 . B B . 25 PHE CG 1 1
9 7048 2 2 25 PHE CZ C -0.150 10.512 -4.291 1.00 . B B . 25 PHE CZ 1 1
9 7049 2 2 25 PHE H H 0.400 12.809 -8.417 1.00 . B B . 25 PHE H 1 1
9 7050 2 2 25 PHE HA H 3.094 14.064 -8.176 1.00 . B B . 25 PHE HA 1 1
9 7051 2 2 25 PHE HB2 H 3.178 13.622 -5.822 1.00 . B B . 25 PHE HB2 1 1
9 7052 2 2 25 PHE HB3 H 1.711 14.555 -6.138 1.00 . B B . 25 PHE HB3 1 1
9 7053 2 2 25 PHE HD1 H -0.521 13.478 -5.956 1.00 . B B . 25 PHE HD1 1 1
9 7054 2 2 25 PHE HD2 H 3.087 11.323 -5.043 1.00 . B B . 25 PHE HD2 1 1
9 7055 2 2 25 PHE HE1 H -1.870 11.711 -4.824 1.00 . B B . 25 PHE HE1 1 1
9 7056 2 2 25 PHE HE2 H 1.753 9.562 -3.900 1.00 . B B . 25 PHE HE2 1 1
9 7057 2 2 25 PHE HZ H -0.733 9.749 -3.795 1.00 . B B . 25 PHE HZ 1 1
9 7058 2 2 25 PHE N N 1.104 13.534 -8.500 1.00 . B B . 25 PHE N 1 1
9 7059 2 2 25 PHE O O 2.157 11.047 -8.463 1.00 . B B . 25 PHE O 1 1
9 7060 2 2 26 TYR C C 5.902 10.331 -6.894 1.00 . B B . 26 TYR C 1 1
9 7061 2 2 26 TYR CA C 4.836 10.453 -7.977 1.00 . B B . 26 TYR CA 1 1
9 7062 2 2 26 TYR CB C 5.483 10.392 -9.359 1.00 . B B . 26 TYR CB 1 1
9 7063 2 2 26 TYR CD1 C 5.473 7.943 -9.992 1.00 . B B . 26 TYR CD1 1 1
9 7064 2 2 26 TYR CD2 C 7.586 8.977 -9.418 1.00 . B B . 26 TYR CD2 1 1
9 7065 2 2 26 TYR CE1 C 6.131 6.709 -10.188 1.00 . B B . 26 TYR CE1 1 1
9 7066 2 2 26 TYR CE2 C 8.245 7.741 -9.613 1.00 . B B . 26 TYR CE2 1 1
9 7067 2 2 26 TYR CG C 6.193 9.086 -9.600 1.00 . B B . 26 TYR CG 1 1
9 7068 2 2 26 TYR CZ C 7.511 6.616 -9.991 1.00 . B B . 26 TYR CZ 1 1
9 7069 2 2 26 TYR H H 4.746 12.507 -7.441 1.00 . B B . 26 TYR H 1 1
9 7070 2 2 26 TYR HA H 4.119 9.638 -7.880 1.00 . B B . 26 TYR HA 1 1
9 7071 2 2 26 TYR HB2 H 4.708 10.518 -10.117 1.00 . B B . 26 TYR HB2 1 1
9 7072 2 2 26 TYR HB3 H 6.198 11.208 -9.455 1.00 . B B . 26 TYR HB3 1 1
9 7073 2 2 26 TYR HD1 H 4.402 8.008 -10.138 1.00 . B B . 26 TYR HD1 1 1
9 7074 2 2 26 TYR HD2 H 8.155 9.847 -9.116 1.00 . B B . 26 TYR HD2 1 1
9 7075 2 2 26 TYR HE1 H 5.567 5.845 -10.480 1.00 . B B . 26 TYR HE1 1 1
9 7076 2 2 26 TYR HE2 H 9.310 7.671 -9.466 1.00 . B B . 26 TYR HE2 1 1
9 7077 2 2 26 TYR HH H 9.090 5.474 -9.968 1.00 . B B . 26 TYR HH 1 1
9 7078 2 2 26 TYR N N 4.182 11.744 -7.791 1.00 . B B . 26 TYR N 1 1
9 7079 2 2 26 TYR O O 6.543 11.319 -6.563 1.00 . B B . 26 TYR O 1 1
9 7080 2 2 26 TYR OH O 8.152 5.416 -10.161 1.00 . B B . 26 TYR OH 1 1
9 7081 2 2 27 THR C C 8.204 7.995 -5.764 1.00 . B B . 27 THR C 1 1
9 7082 2 2 27 THR CA C 7.081 8.931 -5.283 1.00 . B B . 27 THR CA 1 1
9 7083 2 2 27 THR CB C 6.428 8.353 -3.998 1.00 . B B . 27 THR CB 1 1
9 7084 2 2 27 THR CG2 C 5.349 9.286 -3.468 1.00 . B B . 27 THR CG2 1 1
9 7085 2 2 27 THR H H 5.540 8.351 -6.647 1.00 . B B . 27 THR H 1 1
9 7086 2 2 27 THR HA H 7.517 9.891 -5.022 1.00 . B B . 27 THR HA 1 1
9 7087 2 2 27 THR HB H 7.196 8.217 -3.235 1.00 . B B . 27 THR HB 1 1
9 7088 2 2 27 THR HG1 H 6.471 6.563 -4.766 1.00 . B B . 27 THR HG1 1 1
9 7089 2 2 27 THR HG21 H 4.996 8.922 -2.506 1.00 . B B . 27 THR HG21 1 1
9 7090 2 2 27 THR HG22 H 4.513 9.321 -4.167 1.00 . B B . 27 THR HG22 1 1
9 7091 2 2 27 THR HG23 H 5.760 10.290 -3.341 1.00 . B B . 27 THR HG23 1 1
9 7092 2 2 27 THR N N 6.086 9.140 -6.340 1.00 . B B . 27 THR N 1 1
9 7093 2 2 27 THR O O 8.024 6.769 -5.822 1.00 . B B . 27 THR O 1 1
9 7094 2 2 27 THR OG1 O 5.819 7.090 -4.285 1.00 . B B . 27 THR OG1 1 1
9 7095 2 2 28 PRO C C 11.103 6.912 -5.433 1.00 . B B . 28 PRO C 1 1
9 7096 2 2 28 PRO CA C 10.451 7.665 -6.594 1.00 . B B . 28 PRO CA 1 1
9 7097 2 2 28 PRO CB C 11.438 8.642 -7.241 1.00 . B B . 28 PRO CB 1 1
9 7098 2 2 28 PRO CD C 9.778 9.971 -6.204 1.00 . B B . 28 PRO CD 1 1
9 7099 2 2 28 PRO CG C 11.258 9.893 -6.473 1.00 . B B . 28 PRO CG 1 1
9 7100 2 2 28 PRO HA H 10.084 6.958 -7.335 1.00 . B B . 28 PRO HA 1 1
9 7101 2 2 28 PRO HB2 H 12.461 8.276 -7.153 1.00 . B B . 28 PRO HB2 1 1
9 7102 2 2 28 PRO HB3 H 11.173 8.802 -8.285 1.00 . B B . 28 PRO HB3 1 1
9 7103 2 2 28 PRO HD2 H 9.592 10.468 -5.250 1.00 . B B . 28 PRO HD2 1 1
9 7104 2 2 28 PRO HD3 H 9.264 10.484 -7.018 1.00 . B B . 28 PRO HD3 1 1
9 7105 2 2 28 PRO HG2 H 11.804 9.837 -5.535 1.00 . B B . 28 PRO HG2 1 1
9 7106 2 2 28 PRO HG3 H 11.586 10.753 -7.057 1.00 . B B . 28 PRO HG3 1 1
9 7107 2 2 28 PRO N N 9.368 8.552 -6.147 1.00 . B B . 28 PRO N 1 1
9 7108 2 2 28 PRO O O 10.966 7.294 -4.276 1.00 . B B . 28 PRO O 1 1
9 7109 2 2 29 LYS C C 13.897 5.688 -4.475 1.00 . B B . 29 LYS C 1 1
9 7110 2 2 29 LYS CA C 12.527 5.072 -4.712 1.00 . B B . 29 LYS CA 1 1
9 7111 2 2 29 LYS CB C 12.721 3.610 -5.129 1.00 . B B . 29 LYS CB 1 1
9 7112 2 2 29 LYS CD C 11.674 1.297 -5.309 1.00 . B B . 29 LYS CD 1 1
9 7113 2 2 29 LYS CE C 12.598 0.791 -6.439 1.00 . B B . 29 LYS CE 1 1
9 7114 2 2 29 LYS CG C 11.433 2.826 -5.338 1.00 . B B . 29 LYS CG 1 1
9 7115 2 2 29 LYS H H 11.933 5.570 -6.704 1.00 . B B . 29 LYS H 1 1
9 7116 2 2 29 LYS HA H 11.958 5.111 -3.782 1.00 . B B . 29 LYS HA 1 1
9 7117 2 2 29 LYS HB2 H 13.298 3.582 -6.054 1.00 . B B . 29 LYS HB2 1 1
9 7118 2 2 29 LYS HB3 H 13.300 3.116 -4.349 1.00 . B B . 29 LYS HB3 1 1
9 7119 2 2 29 LYS HD2 H 12.108 1.023 -4.345 1.00 . B B . 29 LYS HD2 1 1
9 7120 2 2 29 LYS HD3 H 10.708 0.799 -5.401 1.00 . B B . 29 LYS HD3 1 1
9 7121 2 2 29 LYS HE2 H 12.287 -0.220 -6.714 1.00 . B B . 29 LYS HE2 1 1
9 7122 2 2 29 LYS HE3 H 12.477 1.435 -7.313 1.00 . B B . 29 LYS HE3 1 1
9 7123 2 2 29 LYS HG2 H 10.730 3.085 -4.545 1.00 . B B . 29 LYS HG2 1 1
9 7124 2 2 29 LYS HG3 H 10.997 3.105 -6.298 1.00 . B B . 29 LYS HG3 1 1
9 7125 2 2 29 LYS HZ1 H 14.619 0.405 -6.813 1.00 . B B . 29 LYS HZ1 1 1
9 7126 2 2 29 LYS HZ2 H 14.186 0.141 -5.245 1.00 . B B . 29 LYS HZ2 1 1
9 7127 2 2 29 LYS HZ3 H 14.378 1.682 -5.798 1.00 . B B . 29 LYS HZ3 1 1
9 7128 2 2 29 LYS N N 11.826 5.841 -5.745 1.00 . B B . 29 LYS N 1 1
9 7129 2 2 29 LYS NZ N 14.064 0.751 -6.042 1.00 . B B . 29 LYS NZ 1 1
9 7130 2 2 29 LYS O O 14.885 5.265 -5.065 1.00 . B B . 29 LYS O 1 1
9 7131 2 2 30 THR C C 16.069 6.508 -2.367 1.00 . B B . 30 THR C 1 1
9 7132 2 2 30 THR CA C 15.214 7.360 -3.291 1.00 . B B . 30 THR CA 1 1
9 7133 2 2 30 THR CB C 14.930 8.724 -2.654 1.00 . B B . 30 THR CB 1 1
9 7134 2 2 30 THR CG2 C 14.339 9.696 -3.686 1.00 . B B . 30 THR CG2 1 1
9 7135 2 2 30 THR H H 13.109 7.031 -3.172 1.00 . B B . 30 THR H 1 1
9 7136 2 2 30 THR HXT H 17.736 5.959 -1.982 1.00 . B B . 30 THR HXT 1 1
9 7137 2 2 30 THR HA H 15.790 7.499 -4.211 1.00 . B B . 30 THR HA 1 1
9 7138 2 2 30 THR HB H 15.852 9.143 -2.229 1.00 . B B . 30 THR HB 1 1
9 7139 2 2 30 THR HG1 H 14.339 7.982 -0.931 1.00 . B B . 30 THR HG1 1 1
9 7140 2 2 30 THR HG21 H 15.015 9.824 -4.535 1.00 . B B . 30 THR HG21 1 1
9 7141 2 2 30 THR HG22 H 14.179 10.674 -3.225 1.00 . B B . 30 THR HG22 1 1
9 7142 2 2 30 THR HG23 H 13.376 9.334 -4.050 1.00 . B B . 30 THR HG23 1 1
9 7143 2 2 30 THR N N 13.953 6.697 -3.623 1.00 . B B . 30 THR N 1 1
9 7144 2 2 30 THR O O 15.642 5.859 -1.436 1.00 . B B . 30 THR O 1 1
9 7145 2 2 30 THR OXT O 17.328 6.539 -2.648 1.00 . B B . 30 THR OXT 1 1
9 7146 2 2 30 THR OG1 O 13.948 8.535 -1.640 1.00 . B B . 30 THR OG1 1 1
10 7147 1 1 1 GLY C C 1.563 0.944 -2.816 1.00 . A A . 1 GLY C 1 1
10 7148 1 1 1 GLY CA C 2.133 0.818 -1.424 1.00 . A A . 1 GLY CA 1 1
10 7149 1 1 1 GLY H1 H 2.525 -0.651 -0.023 1.00 . A A . 1 GLY H1 1 1
10 7150 1 1 1 GLY H2 H 1.220 -0.981 -0.976 1.00 . A A . 1 GLY H2 1 1
10 7151 1 1 1 GLY H3 H 2.747 -1.150 -1.579 1.00 . A A . 1 GLY H3 1 1
10 7152 1 1 1 GLY HA2 H 1.524 1.404 -0.735 1.00 . A A . 1 GLY HA2 1 1
10 7153 1 1 1 GLY HA3 H 3.149 1.209 -1.419 1.00 . A A . 1 GLY HA3 1 1
10 7154 1 1 1 GLY N N 2.158 -0.604 -0.963 1.00 . A A . 1 GLY N 1 1
10 7155 1 1 1 GLY O O 1.669 0.004 -3.588 1.00 . A A . 1 GLY O 1 1
10 7156 1 1 2 ILE C C 1.221 2.108 -5.653 1.00 . A A . 2 ILE C 1 1
10 7157 1 1 2 ILE CA C 0.270 2.230 -4.448 1.00 . A A . 2 ILE CA 1 1
10 7158 1 1 2 ILE CB C -0.541 3.575 -4.491 1.00 . A A . 2 ILE CB 1 1
10 7159 1 1 2 ILE CD1 C -2.566 4.701 -5.654 1.00 . A A . 2 ILE CD1 1 1
10 7160 1 1 2 ILE CG1 C -1.562 3.534 -5.644 1.00 . A A . 2 ILE CG1 1 1
10 7161 1 1 2 ILE CG2 C 0.405 4.810 -4.586 1.00 . A A . 2 ILE CG2 1 1
10 7162 1 1 2 ILE H H 0.899 2.847 -2.499 1.00 . A A . 2 ILE H 1 1
10 7163 1 1 2 ILE HA H -0.453 1.417 -4.536 1.00 . A A . 2 ILE HA 1 1
10 7164 1 1 2 ILE HB H -1.098 3.655 -3.556 1.00 . A A . 2 ILE HB 1 1
10 7165 1 1 2 ILE HD11 H -3.306 4.533 -6.437 1.00 . A A . 2 ILE HD11 1 1
10 7166 1 1 2 ILE HD12 H -3.071 4.764 -4.689 1.00 . A A . 2 ILE HD12 1 1
10 7167 1 1 2 ILE HD13 H -2.045 5.641 -5.857 1.00 . A A . 2 ILE HD13 1 1
10 7168 1 1 2 ILE HG12 H -1.024 3.532 -6.589 1.00 . A A . 2 ILE HG12 1 1
10 7169 1 1 2 ILE HG13 H -2.123 2.601 -5.574 1.00 . A A . 2 ILE HG13 1 1
10 7170 1 1 2 ILE HG21 H 0.908 4.825 -5.553 1.00 . A A . 2 ILE HG21 1 1
10 7171 1 1 2 ILE HG22 H -0.178 5.728 -4.481 1.00 . A A . 2 ILE HG22 1 1
10 7172 1 1 2 ILE HG23 H 1.147 4.780 -3.790 1.00 . A A . 2 ILE HG23 1 1
10 7173 1 1 2 ILE N N 0.952 2.076 -3.152 1.00 . A A . 2 ILE N 1 1
10 7174 1 1 2 ILE O O 0.840 1.603 -6.704 1.00 . A A . 2 ILE O 1 1
10 7175 1 1 3 VAL C C 3.710 0.896 -6.872 1.00 . A A . 3 VAL C 1 1
10 7176 1 1 3 VAL CA C 3.447 2.371 -6.578 1.00 . A A . 3 VAL CA 1 1
10 7177 1 1 3 VAL CB C 4.781 3.091 -6.242 1.00 . A A . 3 VAL CB 1 1
10 7178 1 1 3 VAL CG1 C 5.747 3.025 -7.439 1.00 . A A . 3 VAL CG1 1 1
10 7179 1 1 3 VAL CG2 C 4.508 4.562 -5.869 1.00 . A A . 3 VAL CG2 1 1
10 7180 1 1 3 VAL H H 2.772 2.909 -4.619 1.00 . A A . 3 VAL H 1 1
10 7181 1 1 3 VAL HA H 3.021 2.830 -7.470 1.00 . A A . 3 VAL HA 1 1
10 7182 1 1 3 VAL HB H 5.242 2.597 -5.387 1.00 . A A . 3 VAL HB 1 1
10 7183 1 1 3 VAL HG11 H 5.982 1.985 -7.675 1.00 . A A . 3 VAL HG11 1 1
10 7184 1 1 3 VAL HG12 H 5.287 3.491 -8.313 1.00 . A A . 3 VAL HG12 1 1
10 7185 1 1 3 VAL HG13 H 6.668 3.553 -7.196 1.00 . A A . 3 VAL HG13 1 1
10 7186 1 1 3 VAL HG21 H 3.941 5.048 -6.666 1.00 . A A . 3 VAL HG21 1 1
10 7187 1 1 3 VAL HG22 H 3.939 4.614 -4.941 1.00 . A A . 3 VAL HG22 1 1
10 7188 1 1 3 VAL HG23 H 5.456 5.090 -5.730 1.00 . A A . 3 VAL HG23 1 1
10 7189 1 1 3 VAL N N 2.478 2.495 -5.487 1.00 . A A . 3 VAL N 1 1
10 7190 1 1 3 VAL O O 3.748 0.485 -8.019 1.00 . A A . 3 VAL O 1 1
10 7191 1 1 4 GLU C C 2.826 -1.976 -6.667 1.00 . A A . 4 GLU C 1 1
10 7192 1 1 4 GLU CA C 4.038 -1.355 -5.998 1.00 . A A . 4 GLU CA 1 1
10 7193 1 1 4 GLU CB C 4.237 -2.038 -4.646 1.00 . A A . 4 GLU CB 1 1
10 7194 1 1 4 GLU CD C 5.636 -2.107 -2.561 1.00 . A A . 4 GLU CD 1 1
10 7195 1 1 4 GLU CG C 5.615 -1.838 -4.041 1.00 . A A . 4 GLU CG 1 1
10 7196 1 1 4 GLU H H 3.757 0.456 -4.897 1.00 . A A . 4 GLU H 1 1
10 7197 1 1 4 GLU HA H 4.913 -1.530 -6.624 1.00 . A A . 4 GLU HA 1 1
10 7198 1 1 4 GLU HB2 H 3.490 -1.654 -3.959 1.00 . A A . 4 GLU HB2 1 1
10 7199 1 1 4 GLU HB3 H 4.068 -3.108 -4.764 1.00 . A A . 4 GLU HB3 1 1
10 7200 1 1 4 GLU HE2 H 7.364 -2.819 -2.844 1.00 . A A . 4 GLU HE2 1 1
10 7201 1 1 4 GLU HG2 H 6.315 -2.508 -4.541 1.00 . A A . 4 GLU HG2 1 1
10 7202 1 1 4 GLU HG3 H 5.930 -0.810 -4.210 1.00 . A A . 4 GLU HG3 1 1
10 7203 1 1 4 GLU N N 3.831 0.085 -5.828 1.00 . A A . 4 GLU N 1 1
10 7204 1 1 4 GLU O O 2.961 -2.856 -7.498 1.00 . A A . 4 GLU O 1 1
10 7205 1 1 4 GLU OE1 O 4.707 -1.847 -1.826 1.00 . A A . 4 GLU OE1 1 1
10 7206 1 1 4 GLU OE2 O 6.761 -2.590 -2.138 1.00 . A A . 4 GLU OE2 1 1
10 7207 1 1 5 GLN C C 0.336 -1.866 -8.355 1.00 . A A . 5 GLN C 1 1
10 7208 1 1 5 GLN CA C 0.391 -2.005 -6.831 1.00 . A A . 5 GLN CA 1 1
10 7209 1 1 5 GLN CB C -0.748 -1.234 -6.163 1.00 . A A . 5 GLN CB 1 1
10 7210 1 1 5 GLN CD C -3.108 -1.132 -5.375 1.00 . A A . 5 GLN CD 1 1
10 7211 1 1 5 GLN CG C -2.116 -1.865 -6.255 1.00 . A A . 5 GLN CG 1 1
10 7212 1 1 5 GLN H H 1.603 -0.757 -5.609 1.00 . A A . 5 GLN H 1 1
10 7213 1 1 5 GLN HA H 0.307 -3.061 -6.573 1.00 . A A . 5 GLN HA 1 1
10 7214 1 1 5 GLN HB2 H -0.497 -1.137 -5.107 1.00 . A A . 5 GLN HB2 1 1
10 7215 1 1 5 GLN HB3 H -0.801 -0.238 -6.589 1.00 . A A . 5 GLN HB3 1 1
10 7216 1 1 5 GLN HE21 H -4.463 -1.099 -6.861 1.00 . A A . 5 GLN HE21 1 1
10 7217 1 1 5 GLN HE22 H -4.935 -0.342 -5.350 1.00 . A A . 5 GLN HE22 1 1
10 7218 1 1 5 GLN HG2 H -2.458 -1.839 -7.289 1.00 . A A . 5 GLN HG2 1 1
10 7219 1 1 5 GLN HG3 H -2.055 -2.903 -5.928 1.00 . A A . 5 GLN HG3 1 1
10 7220 1 1 5 GLN N N 1.649 -1.494 -6.298 1.00 . A A . 5 GLN N 1 1
10 7221 1 1 5 GLN NE2 N -4.258 -0.838 -5.902 1.00 . A A . 5 GLN NE2 1 1
10 7222 1 1 5 GLN O O -0.051 -2.797 -9.051 1.00 . A A . 5 GLN O 1 1
10 7223 1 1 5 GLN OE1 O -2.813 -0.810 -4.232 1.00 . A A . 5 GLN OE1 1 1
10 7224 1 1 6 CYS C C 2.061 -1.181 -10.953 1.00 . A A . 6 CYS C 1 1
10 7225 1 1 6 CYS CA C 0.847 -0.507 -10.312 1.00 . A A . 6 CYS CA 1 1
10 7226 1 1 6 CYS CB C 0.914 0.992 -10.614 1.00 . A A . 6 CYS CB 1 1
10 7227 1 1 6 CYS H H 1.083 0.022 -8.249 1.00 . A A . 6 CYS H 1 1
10 7228 1 1 6 CYS HA H -0.052 -0.918 -10.775 1.00 . A A . 6 CYS HA 1 1
10 7229 1 1 6 CYS HB2 H 1.715 1.435 -10.021 1.00 . A A . 6 CYS HB2 1 1
10 7230 1 1 6 CYS HB3 H 1.162 1.118 -11.667 1.00 . A A . 6 CYS HB3 1 1
10 7231 1 1 6 CYS N N 0.782 -0.725 -8.866 1.00 . A A . 6 CYS N 1 1
10 7232 1 1 6 CYS O O 2.061 -1.458 -12.148 1.00 . A A . 6 CYS O 1 1
10 7233 1 1 6 CYS SG S -0.637 1.889 -10.288 1.00 . A A . 6 CYS SG 1 1
10 7234 1 1 7 CYS C C 4.302 -3.469 -10.889 1.00 . A A . 7 CYS C 1 1
10 7235 1 1 7 CYS CA C 4.347 -1.954 -10.718 1.00 . A A . 7 CYS CA 1 1
10 7236 1 1 7 CYS CB C 5.530 -1.616 -9.810 1.00 . A A . 7 CYS CB 1 1
10 7237 1 1 7 CYS H H 3.085 -1.125 -9.205 1.00 . A A . 7 CYS H 1 1
10 7238 1 1 7 CYS HA H 4.527 -1.502 -11.691 1.00 . A A . 7 CYS HA 1 1
10 7239 1 1 7 CYS HB2 H 5.160 -1.376 -8.818 1.00 . A A . 7 CYS HB2 1 1
10 7240 1 1 7 CYS HB3 H 6.168 -2.497 -9.733 1.00 . A A . 7 CYS HB3 1 1
10 7241 1 1 7 CYS N N 3.112 -1.393 -10.178 1.00 . A A . 7 CYS N 1 1
10 7242 1 1 7 CYS O O 4.688 -3.986 -11.928 1.00 . A A . 7 CYS O 1 1
10 7243 1 1 7 CYS SG S 6.539 -0.230 -10.420 1.00 . A A . 7 CYS SG 1 1
10 7244 1 1 8 THR C C 2.685 -6.233 -10.479 1.00 . A A . 8 THR C 1 1
10 7245 1 1 8 THR CA C 3.955 -5.646 -9.872 1.00 . A A . 8 THR CA 1 1
10 7246 1 1 8 THR CB C 4.232 -6.226 -8.446 1.00 . A A . 8 THR CB 1 1
10 7247 1 1 8 THR CG2 C 2.993 -6.233 -7.559 1.00 . A A . 8 THR CG2 1 1
10 7248 1 1 8 THR H H 3.588 -3.719 -8.999 1.00 . A A . 8 THR H 1 1
10 7249 1 1 8 THR HA H 4.787 -5.942 -10.508 1.00 . A A . 8 THR HA 1 1
10 7250 1 1 8 THR HB H 5.002 -5.621 -7.970 1.00 . A A . 8 THR HB 1 1
10 7251 1 1 8 THR HG1 H 4.497 -8.038 -7.753 1.00 . A A . 8 THR HG1 1 1
10 7252 1 1 8 THR HG21 H 2.308 -7.014 -7.893 1.00 . A A . 8 THR HG21 1 1
10 7253 1 1 8 THR HG22 H 2.495 -5.270 -7.604 1.00 . A A . 8 THR HG22 1 1
10 7254 1 1 8 THR HG23 H 3.293 -6.433 -6.529 1.00 . A A . 8 THR HG23 1 1
10 7255 1 1 8 THR N N 3.901 -4.182 -9.849 1.00 . A A . 8 THR N 1 1
10 7256 1 1 8 THR O O 2.698 -7.328 -11.036 1.00 . A A . 8 THR O 1 1
10 7257 1 1 8 THR OG1 O 4.707 -7.566 -8.561 1.00 . A A . 8 THR OG1 1 1
10 7258 1 1 9 SER C C -0.312 -4.814 -11.789 1.00 . A A . 9 SER C 1 1
10 7259 1 1 9 SER CA C 0.335 -5.932 -10.994 1.00 . A A . 9 SER CA 1 1
10 7260 1 1 9 SER CB C -0.605 -6.409 -9.883 1.00 . A A . 9 SER CB 1 1
10 7261 1 1 9 SER H H 1.626 -4.563 -9.999 1.00 . A A . 9 SER H 1 1
10 7262 1 1 9 SER HA H 0.559 -6.756 -11.696 1.00 . A A . 9 SER HA 1 1
10 7263 1 1 9 SER HB2 H -0.829 -5.573 -9.220 1.00 . A A . 9 SER HB2 1 1
10 7264 1 1 9 SER HB3 H -1.533 -6.775 -10.323 1.00 . A A . 9 SER HB3 1 1
10 7265 1 1 9 SER HG H -0.645 -7.781 -8.495 1.00 . A A . 9 SER HG 1 1
10 7266 1 1 9 SER N N 1.597 -5.475 -10.431 1.00 . A A . 9 SER N 1 1
10 7267 1 1 9 SER O O 0.291 -3.771 -11.991 1.00 . A A . 9 SER O 1 1
10 7268 1 1 9 SER OG O -0.006 -7.450 -9.132 1.00 . A A . 9 SER OG 1 1
10 7269 1 1 10 ILE C C -2.973 -3.192 -12.318 1.00 . A A . 10 ILE C 1 1
10 7270 1 1 10 ILE CA C -2.130 -4.089 -13.210 1.00 . A A . 10 ILE CA 1 1
10 7271 1 1 10 ILE CB C -3.075 -4.768 -14.256 1.00 . A A . 10 ILE CB 1 1
10 7272 1 1 10 ILE CD1 C -1.244 -5.327 -16.025 1.00 . A A . 10 ILE CD1 1 1
10 7273 1 1 10 ILE CG1 C -2.331 -5.846 -15.081 1.00 . A A . 10 ILE CG1 1 1
10 7274 1 1 10 ILE CG2 C -3.707 -3.706 -15.188 1.00 . A A . 10 ILE CG2 1 1
10 7275 1 1 10 ILE H H -1.950 -5.945 -12.177 1.00 . A A . 10 ILE H 1 1
10 7276 1 1 10 ILE HA H -1.381 -3.492 -13.726 1.00 . A A . 10 ILE HA 1 1
10 7277 1 1 10 ILE HB H -3.876 -5.266 -13.716 1.00 . A A . 10 ILE HB 1 1
10 7278 1 1 10 ILE HD11 H -1.703 -4.781 -16.845 1.00 . A A . 10 ILE HD11 1 1
10 7279 1 1 10 ILE HD12 H -0.568 -4.667 -15.485 1.00 . A A . 10 ILE HD12 1 1
10 7280 1 1 10 ILE HD13 H -0.683 -6.168 -16.428 1.00 . A A . 10 ILE HD13 1 1
10 7281 1 1 10 ILE HG12 H -1.883 -6.566 -14.397 1.00 . A A . 10 ILE HG12 1 1
10 7282 1 1 10 ILE HG13 H -3.069 -6.381 -15.681 1.00 . A A . 10 ILE HG13 1 1
10 7283 1 1 10 ILE HG21 H -2.925 -3.117 -15.676 1.00 . A A . 10 ILE HG21 1 1
10 7284 1 1 10 ILE HG22 H -4.318 -4.198 -15.941 1.00 . A A . 10 ILE HG22 1 1
10 7285 1 1 10 ILE HG23 H -4.346 -3.038 -14.609 1.00 . A A . 10 ILE HG23 1 1
10 7286 1 1 10 ILE N N -1.479 -5.071 -12.353 1.00 . A A . 10 ILE N 1 1
10 7287 1 1 10 ILE O O -3.760 -3.688 -11.516 1.00 . A A . 10 ILE O 1 1
10 7288 1 1 11 CYS C C -4.490 -0.208 -12.905 1.00 . A A . 11 CYS C 1 1
10 7289 1 1 11 CYS CA C -3.728 -0.947 -11.807 1.00 . A A . 11 CYS CA 1 1
10 7290 1 1 11 CYS CB C -2.927 -0.009 -10.894 1.00 . A A . 11 CYS CB 1 1
10 7291 1 1 11 CYS H H -2.203 -1.518 -13.171 1.00 . A A . 11 CYS H 1 1
10 7292 1 1 11 CYS HA H -4.442 -1.498 -11.199 1.00 . A A . 11 CYS HA 1 1
10 7293 1 1 11 CYS HB2 H -3.625 0.524 -10.251 1.00 . A A . 11 CYS HB2 1 1
10 7294 1 1 11 CYS HB3 H -2.289 -0.619 -10.255 1.00 . A A . 11 CYS HB3 1 1
10 7295 1 1 11 CYS N N -2.853 -1.885 -12.492 1.00 . A A . 11 CYS N 1 1
10 7296 1 1 11 CYS O O -3.932 0.106 -13.958 1.00 . A A . 11 CYS O 1 1
10 7297 1 1 11 CYS SG S -1.887 1.221 -11.745 1.00 . A A . 11 CYS SG 1 1
10 7298 1 1 12 SER C C -6.557 2.081 -13.653 1.00 . A A . 12 SER C 1 1
10 7299 1 1 12 SER CA C -6.645 0.565 -13.727 1.00 . A A . 12 SER CA 1 1
10 7300 1 1 12 SER CB C -8.093 0.124 -13.509 1.00 . A A . 12 SER CB 1 1
10 7301 1 1 12 SER H H -6.205 -0.333 -11.841 1.00 . A A . 12 SER H 1 1
10 7302 1 1 12 SER HA H -6.318 0.236 -14.713 1.00 . A A . 12 SER HA 1 1
10 7303 1 1 12 SER HB2 H -8.716 0.509 -14.316 1.00 . A A . 12 SER HB2 1 1
10 7304 1 1 12 SER HB3 H -8.137 -0.966 -13.514 1.00 . A A . 12 SER HB3 1 1
10 7305 1 1 12 SER HG H -9.327 0.056 -12.000 1.00 . A A . 12 SER HG 1 1
10 7306 1 1 12 SER N N -5.787 -0.036 -12.708 1.00 . A A . 12 SER N 1 1
10 7307 1 1 12 SER O O -5.982 2.631 -12.718 1.00 . A A . 12 SER O 1 1
10 7308 1 1 12 SER OG O -8.580 0.605 -12.267 1.00 . A A . 12 SER OG 1 1
10 7309 1 1 13 LEU C C -7.821 4.800 -13.347 1.00 . A A . 13 LEU C 1 1
10 7310 1 1 13 LEU CA C -7.183 4.230 -14.616 1.00 . A A . 13 LEU CA 1 1
10 7311 1 1 13 LEU CB C -7.900 4.756 -15.870 1.00 . A A . 13 LEU CB 1 1
10 7312 1 1 13 LEU CD1 C -10.155 5.854 -15.541 1.00 . A A . 13 LEU CD1 1 1
10 7313 1 1 13 LEU CD2 C -9.833 4.184 -17.369 1.00 . A A . 13 LEU CD2 1 1
10 7314 1 1 13 LEU CG C -9.428 4.572 -15.952 1.00 . A A . 13 LEU CG 1 1
10 7315 1 1 13 LEU H H -7.645 2.278 -15.353 1.00 . A A . 13 LEU H 1 1
10 7316 1 1 13 LEU HA H -6.151 4.573 -14.651 1.00 . A A . 13 LEU HA 1 1
10 7317 1 1 13 LEU HB2 H -7.688 5.821 -15.956 1.00 . A A . 13 LEU HB2 1 1
10 7318 1 1 13 LEU HB3 H -7.457 4.266 -16.735 1.00 . A A . 13 LEU HB3 1 1
10 7319 1 1 13 LEU HD11 H -9.910 6.103 -14.507 1.00 . A A . 13 LEU HD11 1 1
10 7320 1 1 13 LEU HD12 H -11.232 5.705 -15.617 1.00 . A A . 13 LEU HD12 1 1
10 7321 1 1 13 LEU HD13 H -9.860 6.678 -16.192 1.00 . A A . 13 LEU HD13 1 1
10 7322 1 1 13 LEU HD21 H -10.917 4.064 -17.415 1.00 . A A . 13 LEU HD21 1 1
10 7323 1 1 13 LEU HD22 H -9.360 3.243 -17.639 1.00 . A A . 13 LEU HD22 1 1
10 7324 1 1 13 LEU HD23 H -9.528 4.965 -18.067 1.00 . A A . 13 LEU HD23 1 1
10 7325 1 1 13 LEU HG H -9.726 3.768 -15.280 1.00 . A A . 13 LEU HG 1 1
10 7326 1 1 13 LEU N N -7.175 2.765 -14.608 1.00 . A A . 13 LEU N 1 1
10 7327 1 1 13 LEU O O -7.433 5.853 -12.880 1.00 . A A . 13 LEU O 1 1
10 7328 1 1 14 TYR C C -8.438 4.515 -10.369 1.00 . A A . 14 TYR C 1 1
10 7329 1 1 14 TYR CA C -9.416 4.514 -11.535 1.00 . A A . 14 TYR CA 1 1
10 7330 1 1 14 TYR CB C -10.581 3.585 -11.222 1.00 . A A . 14 TYR CB 1 1
10 7331 1 1 14 TYR CD1 C -12.289 4.438 -12.899 1.00 . A A . 14 TYR CD1 1 1
10 7332 1 1 14 TYR CD2 C -11.569 2.130 -13.053 1.00 . A A . 14 TYR CD2 1 1
10 7333 1 1 14 TYR CE1 C -13.138 4.248 -14.022 1.00 . A A . 14 TYR CE1 1 1
10 7334 1 1 14 TYR CE2 C -12.415 1.939 -14.178 1.00 . A A . 14 TYR CE2 1 1
10 7335 1 1 14 TYR CG C -11.497 3.381 -12.406 1.00 . A A . 14 TYR CG 1 1
10 7336 1 1 14 TYR CZ C -13.188 3.004 -14.652 1.00 . A A . 14 TYR CZ 1 1
10 7337 1 1 14 TYR H H -9.037 3.191 -13.160 1.00 . A A . 14 TYR H 1 1
10 7338 1 1 14 TYR HA H -9.792 5.525 -11.682 1.00 . A A . 14 TYR HA 1 1
10 7339 1 1 14 TYR HB2 H -10.186 2.617 -10.922 1.00 . A A . 14 TYR HB2 1 1
10 7340 1 1 14 TYR HB3 H -11.151 4.001 -10.392 1.00 . A A . 14 TYR HB3 1 1
10 7341 1 1 14 TYR HD1 H -12.250 5.408 -12.418 1.00 . A A . 14 TYR HD1 1 1
10 7342 1 1 14 TYR HD2 H -10.976 1.305 -12.685 1.00 . A A . 14 TYR HD2 1 1
10 7343 1 1 14 TYR HE1 H -13.745 5.063 -14.389 1.00 . A A . 14 TYR HE1 1 1
10 7344 1 1 14 TYR HE2 H -12.464 0.976 -14.664 1.00 . A A . 14 TYR HE2 1 1
10 7345 1 1 14 TYR HH H -14.026 1.921 -16.048 1.00 . A A . 14 TYR HH 1 1
10 7346 1 1 14 TYR N N -8.755 4.068 -12.758 1.00 . A A . 14 TYR N 1 1
10 7347 1 1 14 TYR O O -8.474 5.373 -9.502 1.00 . A A . 14 TYR O 1 1
10 7348 1 1 14 TYR OH O -14.002 2.828 -15.740 1.00 . A A . 14 TYR OH 1 1
10 7349 1 1 15 GLN C C -5.483 4.559 -9.548 1.00 . A A . 15 GLN C 1 1
10 7350 1 1 15 GLN CA C -6.520 3.457 -9.337 1.00 . A A . 15 GLN CA 1 1
10 7351 1 1 15 GLN CB C -5.874 2.083 -9.363 1.00 . A A . 15 GLN CB 1 1
10 7352 1 1 15 GLN CD C -6.430 -0.149 -8.369 1.00 . A A . 15 GLN CD 1 1
10 7353 1 1 15 GLN CG C -6.906 0.977 -9.235 1.00 . A A . 15 GLN CG 1 1
10 7354 1 1 15 GLN H H -7.525 2.876 -11.126 1.00 . A A . 15 GLN H 1 1
10 7355 1 1 15 GLN HA H -6.996 3.589 -8.365 1.00 . A A . 15 GLN HA 1 1
10 7356 1 1 15 GLN HB2 H -5.330 1.955 -10.295 1.00 . A A . 15 GLN HB2 1 1
10 7357 1 1 15 GLN HB3 H -5.170 2.014 -8.532 1.00 . A A . 15 GLN HB3 1 1
10 7358 1 1 15 GLN HE21 H -8.001 0.105 -7.144 1.00 . A A . 15 GLN HE21 1 1
10 7359 1 1 15 GLN HE22 H -6.882 -1.158 -6.710 1.00 . A A . 15 GLN HE22 1 1
10 7360 1 1 15 GLN HG2 H -7.814 1.387 -8.794 1.00 . A A . 15 GLN HG2 1 1
10 7361 1 1 15 GLN HG3 H -7.144 0.593 -10.223 1.00 . A A . 15 GLN HG3 1 1
10 7362 1 1 15 GLN N N -7.533 3.552 -10.377 1.00 . A A . 15 GLN N 1 1
10 7363 1 1 15 GLN NE2 N -7.162 -0.421 -7.326 1.00 . A A . 15 GLN NE2 1 1
10 7364 1 1 15 GLN O O -4.961 5.123 -8.593 1.00 . A A . 15 GLN O 1 1
10 7365 1 1 15 GLN OE1 O -5.403 -0.754 -8.625 1.00 . A A . 15 GLN OE1 1 1
10 7366 1 1 16 LEU C C -4.862 7.341 -10.739 1.00 . A A . 16 LEU C 1 1
10 7367 1 1 16 LEU CA C -4.318 5.975 -11.159 1.00 . A A . 16 LEU CA 1 1
10 7368 1 1 16 LEU CB C -4.017 5.967 -12.662 1.00 . A A . 16 LEU CB 1 1
10 7369 1 1 16 LEU CD1 C -3.089 4.785 -14.667 1.00 . A A . 16 LEU CD1 1 1
10 7370 1 1 16 LEU CD2 C -1.722 4.912 -12.599 1.00 . A A . 16 LEU CD2 1 1
10 7371 1 1 16 LEU CG C -3.141 4.802 -13.148 1.00 . A A . 16 LEU CG 1 1
10 7372 1 1 16 LEU H H -5.686 4.383 -11.557 1.00 . A A . 16 LEU H 1 1
10 7373 1 1 16 LEU HA H -3.383 5.819 -10.626 1.00 . A A . 16 LEU HA 1 1
10 7374 1 1 16 LEU HB2 H -4.959 5.940 -13.200 1.00 . A A . 16 LEU HB2 1 1
10 7375 1 1 16 LEU HB3 H -3.515 6.899 -12.916 1.00 . A A . 16 LEU HB3 1 1
10 7376 1 1 16 LEU HD11 H -2.477 3.950 -15.000 1.00 . A A . 16 LEU HD11 1 1
10 7377 1 1 16 LEU HD12 H -2.665 5.720 -15.034 1.00 . A A . 16 LEU HD12 1 1
10 7378 1 1 16 LEU HD13 H -4.093 4.661 -15.066 1.00 . A A . 16 LEU HD13 1 1
10 7379 1 1 16 LEU HD21 H -1.737 4.843 -11.513 1.00 . A A . 16 LEU HD21 1 1
10 7380 1 1 16 LEU HD22 H -1.277 5.864 -12.896 1.00 . A A . 16 LEU HD22 1 1
10 7381 1 1 16 LEU HD23 H -1.117 4.094 -12.991 1.00 . A A . 16 LEU HD23 1 1
10 7382 1 1 16 LEU HG H -3.578 3.865 -12.806 1.00 . A A . 16 LEU HG 1 1
10 7383 1 1 16 LEU N N -5.231 4.889 -10.806 1.00 . A A . 16 LEU N 1 1
10 7384 1 1 16 LEU O O -4.095 8.208 -10.354 1.00 . A A . 16 LEU O 1 1
10 7385 1 1 17 GLU C C -6.406 9.144 -8.898 1.00 . A A . 17 GLU C 1 1
10 7386 1 1 17 GLU CA C -6.781 8.797 -10.342 1.00 . A A . 17 GLU CA 1 1
10 7387 1 1 17 GLU CB C -8.312 8.745 -10.455 1.00 . A A . 17 GLU CB 1 1
10 7388 1 1 17 GLU CD C -10.330 8.708 -11.952 1.00 . A A . 17 GLU CD 1 1
10 7389 1 1 17 GLU CG C -8.836 8.833 -11.879 1.00 . A A . 17 GLU CG 1 1
10 7390 1 1 17 GLU H H -6.786 6.781 -11.091 1.00 . A A . 17 GLU H 1 1
10 7391 1 1 17 GLU HA H -6.410 9.597 -10.983 1.00 . A A . 17 GLU HA 1 1
10 7392 1 1 17 GLU HB2 H -8.665 7.819 -10.005 1.00 . A A . 17 GLU HB2 1 1
10 7393 1 1 17 GLU HB3 H -8.727 9.576 -9.888 1.00 . A A . 17 GLU HB3 1 1
10 7394 1 1 17 GLU HE2 H -11.888 9.719 -12.049 1.00 . A A . 17 GLU HE2 1 1
10 7395 1 1 17 GLU HG2 H -8.542 9.793 -12.303 1.00 . A A . 17 GLU HG2 1 1
10 7396 1 1 17 GLU HG3 H -8.395 8.042 -12.472 1.00 . A A . 17 GLU HG3 1 1
10 7397 1 1 17 GLU N N -6.176 7.526 -10.771 1.00 . A A . 17 GLU N 1 1
10 7398 1 1 17 GLU O O -6.292 10.312 -8.554 1.00 . A A . 17 GLU O 1 1
10 7399 1 1 17 GLU OE1 O -10.914 7.661 -11.961 1.00 . A A . 17 GLU OE1 1 1
10 7400 1 1 17 GLU OE2 O -10.938 9.839 -12.028 1.00 . A A . 17 GLU OE2 1 1
10 7401 1 1 18 ASN C C -4.475 9.141 -6.521 1.00 . A A . 18 ASN C 1 1
10 7402 1 1 18 ASN CA C -5.788 8.364 -6.671 1.00 . A A . 18 ASN CA 1 1
10 7403 1 1 18 ASN CB C -5.680 7.043 -5.912 1.00 . A A . 18 ASN CB 1 1
10 7404 1 1 18 ASN CG C -7.009 6.365 -5.751 1.00 . A A . 18 ASN CG 1 1
10 7405 1 1 18 ASN H H -6.244 7.184 -8.402 1.00 . A A . 18 ASN H 1 1
10 7406 1 1 18 ASN HA H -6.577 8.953 -6.209 1.00 . A A . 18 ASN HA 1 1
10 7407 1 1 18 ASN HB2 H -5.003 6.383 -6.443 1.00 . A A . 18 ASN HB2 1 1
10 7408 1 1 18 ASN HB3 H -5.270 7.238 -4.921 1.00 . A A . 18 ASN HB3 1 1
10 7409 1 1 18 ASN HD21 H -6.314 4.731 -6.672 1.00 . A A . 18 ASN HD21 1 1
10 7410 1 1 18 ASN HD22 H -7.981 4.672 -6.140 1.00 . A A . 18 ASN HD22 1 1
10 7411 1 1 18 ASN N N -6.164 8.135 -8.070 1.00 . A A . 18 ASN N 1 1
10 7412 1 1 18 ASN ND2 N -7.105 5.157 -6.221 1.00 . A A . 18 ASN ND2 1 1
10 7413 1 1 18 ASN O O -4.266 9.813 -5.517 1.00 . A A . 18 ASN O 1 1
10 7414 1 1 18 ASN OD1 O -7.939 6.928 -5.209 1.00 . A A . 18 ASN OD1 1 1
10 7415 1 1 19 TYR C C -2.495 11.258 -7.563 1.00 . A A . 19 TYR C 1 1
10 7416 1 1 19 TYR CA C -2.297 9.742 -7.464 1.00 . A A . 19 TYR CA 1 1
10 7417 1 1 19 TYR CB C -1.426 9.299 -8.639 1.00 . A A . 19 TYR CB 1 1
10 7418 1 1 19 TYR CD1 C -1.506 6.752 -8.741 1.00 . A A . 19 TYR CD1 1 1
10 7419 1 1 19 TYR CD2 C 0.579 7.823 -8.140 1.00 . A A . 19 TYR CD2 1 1
10 7420 1 1 19 TYR CE1 C -0.881 5.482 -8.652 1.00 . A A . 19 TYR CE1 1 1
10 7421 1 1 19 TYR CE2 C 1.206 6.555 -8.048 1.00 . A A . 19 TYR CE2 1 1
10 7422 1 1 19 TYR CG C -0.780 7.936 -8.493 1.00 . A A . 19 TYR CG 1 1
10 7423 1 1 19 TYR CZ C 0.470 5.398 -8.312 1.00 . A A . 19 TYR CZ 1 1
10 7424 1 1 19 TYR H H -3.810 8.494 -8.329 1.00 . A A . 19 TYR H 1 1
10 7425 1 1 19 TYR HA H -1.784 9.511 -6.530 1.00 . A A . 19 TYR HA 1 1
10 7426 1 1 19 TYR HB2 H -2.045 9.299 -9.526 1.00 . A A . 19 TYR HB2 1 1
10 7427 1 1 19 TYR HB3 H -0.631 10.025 -8.796 1.00 . A A . 19 TYR HB3 1 1
10 7428 1 1 19 TYR HD1 H -2.547 6.814 -9.011 1.00 . A A . 19 TYR HD1 1 1
10 7429 1 1 19 TYR HD2 H 1.155 8.720 -7.947 1.00 . A A . 19 TYR HD2 1 1
10 7430 1 1 19 TYR HE1 H -1.450 4.587 -8.845 1.00 . A A . 19 TYR HE1 1 1
10 7431 1 1 19 TYR HE2 H 2.245 6.485 -7.778 1.00 . A A . 19 TYR HE2 1 1
10 7432 1 1 19 TYR HH H 0.484 3.445 -8.410 1.00 . A A . 19 TYR HH 1 1
10 7433 1 1 19 TYR N N -3.589 9.041 -7.505 1.00 . A A . 19 TYR N 1 1
10 7434 1 1 19 TYR O O -1.647 12.027 -7.128 1.00 . A A . 19 TYR O 1 1
10 7435 1 1 19 TYR OH O 1.084 4.176 -8.232 1.00 . A A . 19 TYR OH 1 1
10 7436 1 1 20 CYS C C -5.323 13.408 -7.862 1.00 . A A . 20 CYS C 1 1
10 7437 1 1 20 CYS CA C -3.908 13.097 -8.341 1.00 . A A . 20 CYS CA 1 1
10 7438 1 1 20 CYS CB C -3.748 13.452 -9.819 1.00 . A A . 20 CYS CB 1 1
10 7439 1 1 20 CYS H H -4.284 11.011 -8.499 1.00 . A A . 20 CYS H 1 1
10 7440 1 1 20 CYS HA H -3.208 13.698 -7.760 1.00 . A A . 20 CYS HA 1 1
10 7441 1 1 20 CYS HB2 H -4.040 14.488 -9.961 1.00 . A A . 20 CYS HB2 1 1
10 7442 1 1 20 CYS HB3 H -2.698 13.354 -10.073 1.00 . A A . 20 CYS HB3 1 1
10 7443 1 1 20 CYS N N -3.608 11.680 -8.150 1.00 . A A . 20 CYS N 1 1
10 7444 1 1 20 CYS O O -6.040 14.224 -8.428 1.00 . A A . 20 CYS O 1 1
10 7445 1 1 20 CYS SG S -4.708 12.406 -10.963 1.00 . A A . 20 CYS SG 1 1
10 7446 1 1 21 ASN C C -7.368 14.226 -5.522 1.00 . A A . 21 ASN C 1 1
10 7447 1 1 21 ASN CA C -7.087 12.886 -6.217 1.00 . A A . 21 ASN CA 1 1
10 7448 1 1 21 ASN CB C -7.410 11.725 -5.263 1.00 . A A . 21 ASN CB 1 1
10 7449 1 1 21 ASN CG C -8.886 11.439 -5.277 1.00 . A A . 21 ASN CG 1 1
10 7450 1 1 21 ASN H H -5.086 12.081 -6.352 1.00 . A A . 21 ASN H 1 1
10 7451 1 1 21 ASN HXT H -5.600 14.515 -5.790 1.00 . A A . 21 ASN HXT 1 1
10 7452 1 1 21 ASN HA H -7.784 12.844 -7.061 1.00 . A A . 21 ASN HA 1 1
10 7453 1 1 21 ASN HB2 H -6.880 10.835 -5.577 1.00 . A A . 21 ASN HB2 1 1
10 7454 1 1 21 ASN HB3 H -7.087 11.971 -4.252 1.00 . A A . 21 ASN HB3 1 1
10 7455 1 1 21 ASN HD21 H -8.962 11.556 -3.256 1.00 . A A . 21 ASN HD21 1 1
10 7456 1 1 21 ASN HD22 H -10.464 11.198 -4.062 1.00 . A A . 21 ASN HD22 1 1
10 7457 1 1 21 ASN N N -5.721 12.744 -6.773 1.00 . A A . 21 ASN N 1 1
10 7458 1 1 21 ASN ND2 N -9.481 11.392 -4.094 1.00 . A A . 21 ASN ND2 1 1
10 7459 1 1 21 ASN O O -8.469 14.569 -5.150 1.00 . A A . 21 ASN O 1 1
10 7460 1 1 21 ASN OXT O -6.307 14.943 -5.293 1.00 . A A . 21 ASN OXT 1 1
10 7461 1 1 21 ASN OD1 O -9.516 11.243 -6.286 1.00 . A A . 21 ASN OD1 1 1
10 7462 2 2 1 PHE C C -6.593 0.649 -21.793 1.00 . B B . 1 PHE C 1 1
10 7463 2 2 1 PHE CA C -7.359 1.927 -21.511 1.00 . B B . 1 PHE CA 1 1
10 7464 2 2 1 PHE CB C -7.554 2.105 -20.000 1.00 . B B . 1 PHE CB 1 1
10 7465 2 2 1 PHE CD1 C -5.907 3.855 -19.214 1.00 . B B . 1 PHE CD1 1 1
10 7466 2 2 1 PHE CD2 C -5.509 1.533 -18.621 1.00 . B B . 1 PHE CD2 1 1
10 7467 2 2 1 PHE CE1 C -4.727 4.238 -18.529 1.00 . B B . 1 PHE CE1 1 1
10 7468 2 2 1 PHE CE2 C -4.328 1.907 -17.934 1.00 . B B . 1 PHE CE2 1 1
10 7469 2 2 1 PHE CG C -6.300 2.503 -19.268 1.00 . B B . 1 PHE CG 1 1
10 7470 2 2 1 PHE CZ C -3.934 3.261 -17.894 1.00 . B B . 1 PHE CZ 1 1
10 7471 2 2 1 PHE H1 H -9.208 2.718 -21.975 1.00 . B B . 1 PHE H1 1 1
10 7472 2 2 1 PHE H2 H -8.564 1.791 -23.179 1.00 . B B . 1 PHE H2 1 1
10 7473 2 2 1 PHE H3 H -9.203 1.072 -21.842 1.00 . B B . 1 PHE H3 1 1
10 7474 2 2 1 PHE HA H -6.800 2.774 -21.902 1.00 . B B . 1 PHE HA 1 1
10 7475 2 2 1 PHE HB2 H -8.306 2.876 -19.840 1.00 . B B . 1 PHE HB2 1 1
10 7476 2 2 1 PHE HB3 H -7.928 1.169 -19.581 1.00 . B B . 1 PHE HB3 1 1
10 7477 2 2 1 PHE HD1 H -6.509 4.614 -19.695 1.00 . B B . 1 PHE HD1 1 1
10 7478 2 2 1 PHE HD2 H -5.799 0.490 -18.651 1.00 . B B . 1 PHE HD2 1 1
10 7479 2 2 1 PHE HE1 H -4.434 5.279 -18.494 1.00 . B B . 1 PHE HE1 1 1
10 7480 2 2 1 PHE HE2 H -3.726 1.155 -17.441 1.00 . B B . 1 PHE HE2 1 1
10 7481 2 2 1 PHE HZ H -3.029 3.548 -17.378 1.00 . B B . 1 PHE HZ 1 1
10 7482 2 2 1 PHE N N -8.691 1.874 -22.181 1.00 . B B . 1 PHE N 1 1
10 7483 2 2 1 PHE O O -7.211 -0.390 -21.954 1.00 . B B . 1 PHE O 1 1
10 7484 2 2 2 VAL C C -3.815 -0.953 -20.900 1.00 . B B . 2 VAL C 1 1
10 7485 2 2 2 VAL CA C -4.462 -0.469 -22.189 1.00 . B B . 2 VAL CA 1 1
10 7486 2 2 2 VAL CB C -3.351 -0.155 -23.238 1.00 . B B . 2 VAL CB 1 1
10 7487 2 2 2 VAL CG1 C -2.524 -1.415 -23.550 1.00 . B B . 2 VAL CG1 1 1
10 7488 2 2 2 VAL CG2 C -3.982 0.385 -24.535 1.00 . B B . 2 VAL CG2 1 1
10 7489 2 2 2 VAL H H -4.785 1.592 -21.741 1.00 . B B . 2 VAL H 1 1
10 7490 2 2 2 VAL HA H -5.104 -1.258 -22.580 1.00 . B B . 2 VAL HA 1 1
10 7491 2 2 2 VAL HB H -2.688 0.608 -22.831 1.00 . B B . 2 VAL HB 1 1
10 7492 2 2 2 VAL HG11 H -1.773 -1.183 -24.309 1.00 . B B . 2 VAL HG11 1 1
10 7493 2 2 2 VAL HG12 H -2.014 -1.761 -22.649 1.00 . B B . 2 VAL HG12 1 1
10 7494 2 2 2 VAL HG13 H -3.174 -2.208 -23.924 1.00 . B B . 2 VAL HG13 1 1
10 7495 2 2 2 VAL HG21 H -3.201 0.536 -25.283 1.00 . B B . 2 VAL HG21 1 1
10 7496 2 2 2 VAL HG22 H -4.711 -0.332 -24.920 1.00 . B B . 2 VAL HG22 1 1
10 7497 2 2 2 VAL HG23 H -4.471 1.336 -24.343 1.00 . B B . 2 VAL HG23 1 1
10 7498 2 2 2 VAL N N -5.271 0.718 -21.892 1.00 . B B . 2 VAL N 1 1
10 7499 2 2 2 VAL O O -3.034 -0.227 -20.283 1.00 . B B . 2 VAL O 1 1
10 7500 2 2 3 ASN C C -2.110 -2.987 -19.455 1.00 . B B . 3 ASN C 1 1
10 7501 2 2 3 ASN CA C -3.585 -2.731 -19.267 1.00 . B B . 3 ASN CA 1 1
10 7502 2 2 3 ASN CB C -4.233 -4.066 -18.912 1.00 . B B . 3 ASN CB 1 1
10 7503 2 2 3 ASN CG C -5.648 -3.911 -18.416 1.00 . B B . 3 ASN CG 1 1
10 7504 2 2 3 ASN H H -4.802 -2.720 -21.020 1.00 . B B . 3 ASN H 1 1
10 7505 2 2 3 ASN HA H -3.724 -2.030 -18.442 1.00 . B B . 3 ASN HA 1 1
10 7506 2 2 3 ASN HB2 H -4.221 -4.711 -19.788 1.00 . B B . 3 ASN HB2 1 1
10 7507 2 2 3 ASN HB3 H -3.626 -4.537 -18.132 1.00 . B B . 3 ASN HB3 1 1
10 7508 2 2 3 ASN HD21 H -6.106 -5.767 -19.033 1.00 . B B . 3 ASN HD21 1 1
10 7509 2 2 3 ASN HD22 H -7.398 -4.867 -18.275 1.00 . B B . 3 ASN HD22 1 1
10 7510 2 2 3 ASN N N -4.154 -2.165 -20.485 1.00 . B B . 3 ASN N 1 1
10 7511 2 2 3 ASN ND2 N -6.444 -4.928 -18.592 1.00 . B B . 3 ASN ND2 1 1
10 7512 2 2 3 ASN O O -1.704 -3.638 -20.410 1.00 . B B . 3 ASN O 1 1
10 7513 2 2 3 ASN OD1 O -6.020 -2.876 -17.886 1.00 . B B . 3 ASN OD1 1 1
10 7514 2 2 4 GLN C C 0.561 -2.468 -17.103 1.00 . B B . 4 GLN C 1 1
10 7515 2 2 4 GLN CA C 0.111 -2.725 -18.525 1.00 . B B . 4 GLN CA 1 1
10 7516 2 2 4 GLN CB C 0.801 -1.759 -19.506 1.00 . B B . 4 GLN CB 1 1
10 7517 2 2 4 GLN CD C 1.015 0.637 -20.294 1.00 . B B . 4 GLN CD 1 1
10 7518 2 2 4 GLN CG C 0.575 -0.281 -19.183 1.00 . B B . 4 GLN CG 1 1
10 7519 2 2 4 GLN H H -1.695 -1.964 -17.753 1.00 . B B . 4 GLN H 1 1
10 7520 2 2 4 GLN HA H 0.329 -3.758 -18.800 1.00 . B B . 4 GLN HA 1 1
10 7521 2 2 4 GLN HB2 H 1.873 -1.960 -19.506 1.00 . B B . 4 GLN HB2 1 1
10 7522 2 2 4 GLN HB3 H 0.417 -1.953 -20.507 1.00 . B B . 4 GLN HB3 1 1
10 7523 2 2 4 GLN HE21 H -0.810 0.530 -21.126 1.00 . B B . 4 GLN HE21 1 1
10 7524 2 2 4 GLN HE22 H 0.356 1.540 -21.955 1.00 . B B . 4 GLN HE22 1 1
10 7525 2 2 4 GLN HG2 H -0.484 -0.112 -19.001 1.00 . B B . 4 GLN HG2 1 1
10 7526 2 2 4 GLN HG3 H 1.126 -0.034 -18.281 1.00 . B B . 4 GLN HG3 1 1
10 7527 2 2 4 GLN N N -1.316 -2.501 -18.521 1.00 . B B . 4 GLN N 1 1
10 7528 2 2 4 GLN NE2 N 0.117 0.924 -21.197 1.00 . B B . 4 GLN NE2 1 1
10 7529 2 2 4 GLN O O -0.037 -1.659 -16.393 1.00 . B B . 4 GLN O 1 1
10 7530 2 2 4 GLN OE1 O 2.153 1.105 -20.326 1.00 . B B . 4 GLN OE1 1 1
10 7531 2 2 5 HIS C C 2.963 -1.447 -15.660 1.00 . B B . 5 HIS C 1 1
10 7532 2 2 5 HIS CA C 2.279 -2.795 -15.434 1.00 . B B . 5 HIS CA 1 1
10 7533 2 2 5 HIS CB C 3.296 -3.865 -15.045 1.00 . B B . 5 HIS CB 1 1
10 7534 2 2 5 HIS CD2 C 2.971 -6.434 -15.303 1.00 . B B . 5 HIS CD2 1 1
10 7535 2 2 5 HIS CE1 C 1.289 -6.714 -13.995 1.00 . B B . 5 HIS CE1 1 1
10 7536 2 2 5 HIS CG C 2.683 -5.209 -14.810 1.00 . B B . 5 HIS CG 1 1
10 7537 2 2 5 HIS H H 2.005 -3.852 -17.278 1.00 . B B . 5 HIS H 1 1
10 7538 2 2 5 HIS HA H 1.535 -2.690 -14.642 1.00 . B B . 5 HIS HA 1 1
10 7539 2 2 5 HIS HB2 H 4.043 -3.950 -15.835 1.00 . B B . 5 HIS HB2 1 1
10 7540 2 2 5 HIS HB3 H 3.799 -3.544 -14.135 1.00 . B B . 5 HIS HB3 1 1
10 7541 2 2 5 HIS HD1 H 1.153 -4.701 -13.399 1.00 . B B . 5 HIS HD1 1 1
10 7542 2 2 5 HIS HD2 H 3.736 -6.650 -15.974 1.00 . B B . 5 HIS HD2 1 1
10 7543 2 2 5 HIS HE1 H 0.490 -7.181 -13.435 1.00 . B B . 5 HIS HE1 1 1
10 7544 2 2 5 HIS HE2 H 2.102 -8.333 -14.975 1.00 . B B . 5 HIS HE2 1 1
10 7545 2 2 5 HIS N N 1.616 -3.140 -16.690 1.00 . B B . 5 HIS N 1 1
10 7546 2 2 5 HIS ND1 N 1.610 -5.422 -13.963 1.00 . B B . 5 HIS ND1 1 1
10 7547 2 2 5 HIS NE2 N 2.103 -7.333 -14.787 1.00 . B B . 5 HIS NE2 1 1
10 7548 2 2 5 HIS O O 3.418 -1.159 -16.770 1.00 . B B . 5 HIS O 1 1
10 7549 2 2 6 LEU C C 4.508 1.117 -13.705 1.00 . B B . 6 LEU C 1 1
10 7550 2 2 6 LEU CA C 3.474 0.764 -14.766 1.00 . B B . 6 LEU CA 1 1
10 7551 2 2 6 LEU CB C 2.288 1.721 -14.625 1.00 . B B . 6 LEU CB 1 1
10 7552 2 2 6 LEU CD1 C -0.004 2.436 -15.303 1.00 . B B . 6 LEU CD1 1 1
10 7553 2 2 6 LEU CD2 C 1.813 2.379 -17.006 1.00 . B B . 6 LEU CD2 1 1
10 7554 2 2 6 LEU CG C 1.251 1.713 -15.755 1.00 . B B . 6 LEU CG 1 1
10 7555 2 2 6 LEU H H 2.605 -0.899 -13.737 1.00 . B B . 6 LEU H 1 1
10 7556 2 2 6 LEU HA H 3.925 0.899 -15.747 1.00 . B B . 6 LEU HA 1 1
10 7557 2 2 6 LEU HB2 H 1.774 1.478 -13.697 1.00 . B B . 6 LEU HB2 1 1
10 7558 2 2 6 LEU HB3 H 2.676 2.730 -14.534 1.00 . B B . 6 LEU HB3 1 1
10 7559 2 2 6 LEU HD11 H 0.234 3.464 -15.028 1.00 . B B . 6 LEU HD11 1 1
10 7560 2 2 6 LEU HD12 H -0.432 1.919 -14.441 1.00 . B B . 6 LEU HD12 1 1
10 7561 2 2 6 LEU HD13 H -0.737 2.436 -16.110 1.00 . B B . 6 LEU HD13 1 1
10 7562 2 2 6 LEU HD21 H 2.638 1.787 -17.396 1.00 . B B . 6 LEU HD21 1 1
10 7563 2 2 6 LEU HD22 H 2.159 3.382 -16.766 1.00 . B B . 6 LEU HD22 1 1
10 7564 2 2 6 LEU HD23 H 1.035 2.444 -17.766 1.00 . B B . 6 LEU HD23 1 1
10 7565 2 2 6 LEU HG H 0.990 0.686 -15.991 1.00 . B B . 6 LEU HG 1 1
10 7566 2 2 6 LEU N N 2.988 -0.608 -14.639 1.00 . B B . 6 LEU N 1 1
10 7567 2 2 6 LEU O O 4.186 1.238 -12.529 1.00 . B B . 6 LEU O 1 1
10 7568 2 2 7 CYS C C 7.558 2.934 -13.867 1.00 . B B . 7 CYS C 1 1
10 7569 2 2 7 CYS CA C 6.822 1.755 -13.249 1.00 . B B . 7 CYS CA 1 1
10 7570 2 2 7 CYS CB C 7.829 0.617 -13.047 1.00 . B B . 7 CYS CB 1 1
10 7571 2 2 7 CYS H H 5.956 1.220 -15.120 1.00 . B B . 7 CYS H 1 1
10 7572 2 2 7 CYS HA H 6.412 2.050 -12.284 1.00 . B B . 7 CYS HA 1 1
10 7573 2 2 7 CYS HB2 H 8.230 0.333 -14.021 1.00 . B B . 7 CYS HB2 1 1
10 7574 2 2 7 CYS HB3 H 8.653 0.985 -12.437 1.00 . B B . 7 CYS HB3 1 1
10 7575 2 2 7 CYS N N 5.742 1.332 -14.141 1.00 . B B . 7 CYS N 1 1
10 7576 2 2 7 CYS O O 7.566 3.091 -15.090 1.00 . B B . 7 CYS O 1 1
10 7577 2 2 7 CYS SG S 7.147 -0.870 -12.251 1.00 . B B . 7 CYS SG 1 1
10 7578 2 2 8 GLY C C 8.326 5.766 -14.452 1.00 . B B . 8 GLY C 1 1
10 7579 2 2 8 GLY CA C 9.056 4.812 -13.528 1.00 . B B . 8 GLY CA 1 1
10 7580 2 2 8 GLY H H 8.165 3.574 -12.040 1.00 . B B . 8 GLY H 1 1
10 7581 2 2 8 GLY HA2 H 9.455 5.375 -12.684 1.00 . B B . 8 GLY HA2 1 1
10 7582 2 2 8 GLY HA3 H 9.892 4.379 -14.079 1.00 . B B . 8 GLY HA3 1 1
10 7583 2 2 8 GLY N N 8.220 3.729 -13.034 1.00 . B B . 8 GLY N 1 1
10 7584 2 2 8 GLY O O 7.175 6.118 -14.216 1.00 . B B . 8 GLY O 1 1
10 7585 2 2 9 SER C C 7.113 6.559 -17.141 1.00 . B B . 9 SER C 1 1
10 7586 2 2 9 SER CA C 8.411 7.065 -16.514 1.00 . B B . 9 SER CA 1 1
10 7587 2 2 9 SER CB C 9.443 7.311 -17.608 1.00 . B B . 9 SER CB 1 1
10 7588 2 2 9 SER H H 9.931 5.827 -15.698 1.00 . B B . 9 SER H 1 1
10 7589 2 2 9 SER HA H 8.202 8.012 -16.015 1.00 . B B . 9 SER HA 1 1
10 7590 2 2 9 SER HB2 H 9.272 6.615 -18.430 1.00 . B B . 9 SER HB2 1 1
10 7591 2 2 9 SER HB3 H 9.350 8.334 -17.973 1.00 . B B . 9 SER HB3 1 1
10 7592 2 2 9 SER HG H 11.384 7.527 -17.664 1.00 . B B . 9 SER HG 1 1
10 7593 2 2 9 SER N N 8.984 6.149 -15.535 1.00 . B B . 9 SER N 1 1
10 7594 2 2 9 SER O O 6.271 7.353 -17.522 1.00 . B B . 9 SER O 1 1
10 7595 2 2 9 SER OG O 10.745 7.100 -17.080 1.00 . B B . 9 SER OG 1 1
10 7596 2 2 10 HIS C C 4.500 5.097 -16.876 1.00 . B B . 10 HIS C 1 1
10 7597 2 2 10 HIS CA C 5.668 4.708 -17.775 1.00 . B B . 10 HIS CA 1 1
10 7598 2 2 10 HIS CB C 5.727 3.181 -17.910 1.00 . B B . 10 HIS CB 1 1
10 7599 2 2 10 HIS CD2 C 6.940 2.587 -20.140 1.00 . B B . 10 HIS CD2 1 1
10 7600 2 2 10 HIS CE1 C 5.231 1.916 -21.298 1.00 . B B . 10 HIS CE1 1 1
10 7601 2 2 10 HIS CG C 5.858 2.708 -19.324 1.00 . B B . 10 HIS CG 1 1
10 7602 2 2 10 HIS H H 7.626 4.606 -16.883 1.00 . B B . 10 HIS H 1 1
10 7603 2 2 10 HIS HA H 5.497 5.144 -18.761 1.00 . B B . 10 HIS HA 1 1
10 7604 2 2 10 HIS HB2 H 6.575 2.810 -17.342 1.00 . B B . 10 HIS HB2 1 1
10 7605 2 2 10 HIS HB3 H 4.819 2.754 -17.485 1.00 . B B . 10 HIS HB3 1 1
10 7606 2 2 10 HIS HD1 H 3.804 2.193 -19.800 1.00 . B B . 10 HIS HD1 1 1
10 7607 2 2 10 HIS HD2 H 7.959 2.835 -19.873 1.00 . B B . 10 HIS HD2 1 1
10 7608 2 2 10 HIS HE1 H 4.619 1.526 -22.108 1.00 . B B . 10 HIS HE1 1 1
10 7609 2 2 10 HIS HE2 H 7.120 1.917 -22.142 1.00 . B B . 10 HIS HE2 1 1
10 7610 2 2 10 HIS N N 6.922 5.246 -17.227 1.00 . B B . 10 HIS N 1 1
10 7611 2 2 10 HIS ND1 N 4.780 2.261 -20.101 1.00 . B B . 10 HIS ND1 1 1
10 7612 2 2 10 HIS NE2 N 6.524 2.106 -21.344 1.00 . B B . 10 HIS NE2 1 1
10 7613 2 2 10 HIS O O 3.437 5.453 -17.359 1.00 . B B . 10 HIS O 1 1
10 7614 2 2 11 LEU C C 3.375 6.904 -14.715 1.00 . B B . 11 LEU C 1 1
10 7615 2 2 11 LEU CA C 3.674 5.413 -14.607 1.00 . B B . 11 LEU CA 1 1
10 7616 2 2 11 LEU CB C 4.131 5.050 -13.185 1.00 . B B . 11 LEU CB 1 1
10 7617 2 2 11 LEU CD1 C 1.824 4.612 -12.200 1.00 . B B . 11 LEU CD1 1 1
10 7618 2 2 11 LEU CD2 C 3.816 4.799 -10.733 1.00 . B B . 11 LEU CD2 1 1
10 7619 2 2 11 LEU CG C 3.162 5.304 -12.015 1.00 . B B . 11 LEU CG 1 1
10 7620 2 2 11 LEU H H 5.621 4.773 -15.214 1.00 . B B . 11 LEU H 1 1
10 7621 2 2 11 LEU HA H 2.765 4.861 -14.842 1.00 . B B . 11 LEU HA 1 1
10 7622 2 2 11 LEU HB2 H 4.385 3.991 -13.180 1.00 . B B . 11 LEU HB2 1 1
10 7623 2 2 11 LEU HB3 H 5.044 5.605 -12.974 1.00 . B B . 11 LEU HB3 1 1
10 7624 2 2 11 LEU HD11 H 1.194 4.800 -11.328 1.00 . B B . 11 LEU HD11 1 1
10 7625 2 2 11 LEU HD12 H 1.972 3.537 -12.307 1.00 . B B . 11 LEU HD12 1 1
10 7626 2 2 11 LEU HD13 H 1.323 5.005 -13.082 1.00 . B B . 11 LEU HD13 1 1
10 7627 2 2 11 LEU HD21 H 3.948 3.716 -10.785 1.00 . B B . 11 LEU HD21 1 1
10 7628 2 2 11 LEU HD22 H 3.178 5.043 -9.882 1.00 . B B . 11 LEU HD22 1 1
10 7629 2 2 11 LEU HD23 H 4.784 5.278 -10.601 1.00 . B B . 11 LEU HD23 1 1
10 7630 2 2 11 LEU HG H 2.992 6.377 -11.926 1.00 . B B . 11 LEU HG 1 1
10 7631 2 2 11 LEU N N 4.714 5.049 -15.568 1.00 . B B . 11 LEU N 1 1
10 7632 2 2 11 LEU O O 2.224 7.313 -14.727 1.00 . B B . 11 LEU O 1 1
10 7633 2 2 12 VAL C C 3.498 9.489 -16.296 1.00 . B B . 12 VAL C 1 1
10 7634 2 2 12 VAL CA C 4.271 9.155 -15.012 1.00 . B B . 12 VAL CA 1 1
10 7635 2 2 12 VAL CB C 5.679 9.834 -15.033 1.00 . B B . 12 VAL CB 1 1
10 7636 2 2 12 VAL CG1 C 5.579 11.337 -15.267 1.00 . B B . 12 VAL CG1 1 1
10 7637 2 2 12 VAL CG2 C 6.413 9.570 -13.702 1.00 . B B . 12 VAL CG2 1 1
10 7638 2 2 12 VAL H H 5.352 7.316 -14.853 1.00 . B B . 12 VAL H 1 1
10 7639 2 2 12 VAL HA H 3.706 9.541 -14.164 1.00 . B B . 12 VAL HA 1 1
10 7640 2 2 12 VAL HB H 6.264 9.398 -15.841 1.00 . B B . 12 VAL HB 1 1
10 7641 2 2 12 VAL HG11 H 5.015 11.799 -14.458 1.00 . B B . 12 VAL HG11 1 1
10 7642 2 2 12 VAL HG12 H 6.578 11.769 -15.301 1.00 . B B . 12 VAL HG12 1 1
10 7643 2 2 12 VAL HG13 H 5.077 11.531 -16.214 1.00 . B B . 12 VAL HG13 1 1
10 7644 2 2 12 VAL HG21 H 5.822 9.962 -12.871 1.00 . B B . 12 VAL HG21 1 1
10 7645 2 2 12 VAL HG22 H 6.561 8.503 -13.562 1.00 . B B . 12 VAL HG22 1 1
10 7646 2 2 12 VAL HG23 H 7.384 10.063 -13.716 1.00 . B B . 12 VAL HG23 1 1
10 7647 2 2 12 VAL N N 4.419 7.705 -14.860 1.00 . B B . 12 VAL N 1 1
10 7648 2 2 12 VAL O O 2.596 10.317 -16.287 1.00 . B B . 12 VAL O 1 1
10 7649 2 2 13 GLU C C 1.666 8.638 -18.593 1.00 . B B . 13 GLU C 1 1
10 7650 2 2 13 GLU CA C 3.132 9.050 -18.665 1.00 . B B . 13 GLU CA 1 1
10 7651 2 2 13 GLU CB C 3.819 8.270 -19.789 1.00 . B B . 13 GLU CB 1 1
10 7652 2 2 13 GLU CD C 4.988 9.981 -21.220 1.00 . B B . 13 GLU CD 1 1
10 7653 2 2 13 GLU CG C 5.155 8.868 -20.226 1.00 . B B . 13 GLU CG 1 1
10 7654 2 2 13 GLU H H 4.563 8.126 -17.363 1.00 . B B . 13 GLU H 1 1
10 7655 2 2 13 GLU HA H 3.173 10.111 -18.899 1.00 . B B . 13 GLU HA 1 1
10 7656 2 2 13 GLU HB2 H 3.987 7.248 -19.450 1.00 . B B . 13 GLU HB2 1 1
10 7657 2 2 13 GLU HB3 H 3.155 8.242 -20.652 1.00 . B B . 13 GLU HB3 1 1
10 7658 2 2 13 GLU HE2 H 4.546 11.787 -21.357 1.00 . B B . 13 GLU HE2 1 1
10 7659 2 2 13 GLU HG2 H 5.686 9.246 -19.355 1.00 . B B . 13 GLU HG2 1 1
10 7660 2 2 13 GLU HG3 H 5.754 8.083 -20.686 1.00 . B B . 13 GLU HG3 1 1
10 7661 2 2 13 GLU N N 3.817 8.813 -17.392 1.00 . B B . 13 GLU N 1 1
10 7662 2 2 13 GLU O O 0.807 9.250 -19.218 1.00 . B B . 13 GLU O 1 1
10 7663 2 2 13 GLU OE1 O 5.164 9.851 -22.394 1.00 . B B . 13 GLU OE1 1 1
10 7664 2 2 13 GLU OE2 O 4.649 11.104 -20.691 1.00 . B B . 13 GLU OE2 1 1
10 7665 2 2 14 ALA C C -0.780 8.228 -16.864 1.00 . B B . 14 ALA C 1 1
10 7666 2 2 14 ALA CA C -0.003 7.168 -17.648 1.00 . B B . 14 ALA CA 1 1
10 7667 2 2 14 ALA CB C -0.038 5.829 -16.925 1.00 . B B . 14 ALA CB 1 1
10 7668 2 2 14 ALA H H 2.108 7.125 -17.311 1.00 . B B . 14 ALA H 1 1
10 7669 2 2 14 ALA HA H -0.459 7.055 -18.631 1.00 . B B . 14 ALA HA 1 1
10 7670 2 2 14 ALA HB1 H 0.371 5.943 -15.920 1.00 . B B . 14 ALA HB1 1 1
10 7671 2 2 14 ALA HB2 H -1.066 5.480 -16.861 1.00 . B B . 14 ALA HB2 1 1
10 7672 2 2 14 ALA HB3 H 0.558 5.105 -17.478 1.00 . B B . 14 ALA HB3 1 1
10 7673 2 2 14 ALA N N 1.373 7.611 -17.812 1.00 . B B . 14 ALA N 1 1
10 7674 2 2 14 ALA O O -1.924 8.538 -17.185 1.00 . B B . 14 ALA O 1 1
10 7675 2 2 15 LEU C C -1.064 11.087 -15.816 1.00 . B B . 15 LEU C 1 1
10 7676 2 2 15 LEU CA C -0.775 9.820 -15.026 1.00 . B B . 15 LEU CA 1 1
10 7677 2 2 15 LEU CB C 0.099 10.154 -13.813 1.00 . B B . 15 LEU CB 1 1
10 7678 2 2 15 LEU CD1 C 1.144 9.500 -11.609 1.00 . B B . 15 LEU CD1 1 1
10 7679 2 2 15 LEU CD2 C -1.220 8.907 -12.098 1.00 . B B . 15 LEU CD2 1 1
10 7680 2 2 15 LEU CG C 0.149 9.099 -12.695 1.00 . B B . 15 LEU CG 1 1
10 7681 2 2 15 LEU H H 0.802 8.502 -15.617 1.00 . B B . 15 LEU H 1 1
10 7682 2 2 15 LEU HA H -1.729 9.438 -14.674 1.00 . B B . 15 LEU HA 1 1
10 7683 2 2 15 LEU HB2 H 1.113 10.336 -14.161 1.00 . B B . 15 LEU HB2 1 1
10 7684 2 2 15 LEU HB3 H -0.277 11.080 -13.379 1.00 . B B . 15 LEU HB3 1 1
10 7685 2 2 15 LEU HD11 H 1.214 8.706 -10.869 1.00 . B B . 15 LEU HD11 1 1
10 7686 2 2 15 LEU HD12 H 0.812 10.420 -11.122 1.00 . B B . 15 LEU HD12 1 1
10 7687 2 2 15 LEU HD13 H 2.125 9.662 -12.054 1.00 . B B . 15 LEU HD13 1 1
10 7688 2 2 15 LEU HD21 H -1.165 8.176 -11.298 1.00 . B B . 15 LEU HD21 1 1
10 7689 2 2 15 LEU HD22 H -1.911 8.545 -12.851 1.00 . B B . 15 LEU HD22 1 1
10 7690 2 2 15 LEU HD23 H -1.583 9.858 -11.702 1.00 . B B . 15 LEU HD23 1 1
10 7691 2 2 15 LEU HG H 0.467 8.154 -13.104 1.00 . B B . 15 LEU HG 1 1
10 7692 2 2 15 LEU N N -0.143 8.792 -15.847 1.00 . B B . 15 LEU N 1 1
10 7693 2 2 15 LEU O O -2.090 11.714 -15.592 1.00 . B B . 15 LEU O 1 1
10 7694 2 2 16 TYR C C -1.848 12.466 -18.298 1.00 . B B . 16 TYR C 1 1
10 7695 2 2 16 TYR CA C -0.478 12.587 -17.644 1.00 . B B . 16 TYR CA 1 1
10 7696 2 2 16 TYR CB C 0.576 12.701 -18.752 1.00 . B B . 16 TYR CB 1 1
10 7697 2 2 16 TYR CD1 C 1.589 15.010 -18.457 1.00 . B B . 16 TYR CD1 1 1
10 7698 2 2 16 TYR CD2 C 2.997 13.076 -18.072 1.00 . B B . 16 TYR CD2 1 1
10 7699 2 2 16 TYR CE1 C 2.680 15.867 -18.151 1.00 . B B . 16 TYR CE1 1 1
10 7700 2 2 16 TYR CE2 C 4.091 13.933 -17.770 1.00 . B B . 16 TYR CE2 1 1
10 7701 2 2 16 TYR CG C 1.737 13.607 -18.415 1.00 . B B . 16 TYR CG 1 1
10 7702 2 2 16 TYR CZ C 3.918 15.320 -17.810 1.00 . B B . 16 TYR CZ 1 1
10 7703 2 2 16 TYR H H 0.617 10.875 -16.941 1.00 . B B . 16 TYR H 1 1
10 7704 2 2 16 TYR HA H -0.469 13.493 -17.039 1.00 . B B . 16 TYR HA 1 1
10 7705 2 2 16 TYR HB2 H 0.956 11.713 -18.987 1.00 . B B . 16 TYR HB2 1 1
10 7706 2 2 16 TYR HB3 H 0.090 13.098 -19.643 1.00 . B B . 16 TYR HB3 1 1
10 7707 2 2 16 TYR HD1 H 0.633 15.440 -18.727 1.00 . B B . 16 TYR HD1 1 1
10 7708 2 2 16 TYR HD2 H 3.134 12.009 -18.040 1.00 . B B . 16 TYR HD2 1 1
10 7709 2 2 16 TYR HE1 H 2.554 16.939 -18.181 1.00 . B B . 16 TYR HE1 1 1
10 7710 2 2 16 TYR HE2 H 5.053 13.516 -17.517 1.00 . B B . 16 TYR HE2 1 1
10 7711 2 2 16 TYR HH H 5.771 15.678 -17.306 1.00 . B B . 16 TYR HH 1 1
10 7712 2 2 16 TYR N N -0.218 11.426 -16.783 1.00 . B B . 16 TYR N 1 1
10 7713 2 2 16 TYR O O -2.607 13.424 -18.354 1.00 . B B . 16 TYR O 1 1
10 7714 2 2 16 TYR OH O 4.969 16.152 -17.528 1.00 . B B . 16 TYR OH 1 1
10 7715 2 2 17 LEU C C -4.627 11.031 -18.517 1.00 . B B . 17 LEU C 1 1
10 7716 2 2 17 LEU CA C -3.437 11.060 -19.472 1.00 . B B . 17 LEU CA 1 1
10 7717 2 2 17 LEU CB C -3.405 9.736 -20.229 1.00 . B B . 17 LEU CB 1 1
10 7718 2 2 17 LEU CD1 C -2.336 8.159 -21.852 1.00 . B B . 17 LEU CD1 1 1
10 7719 2 2 17 LEU CD2 C -2.612 10.562 -22.498 1.00 . B B . 17 LEU CD2 1 1
10 7720 2 2 17 LEU CG C -2.347 9.599 -21.338 1.00 . B B . 17 LEU CG 1 1
10 7721 2 2 17 LEU H H -1.500 10.519 -18.740 1.00 . B B . 17 LEU H 1 1
10 7722 2 2 17 LEU HA H -3.597 11.869 -20.186 1.00 . B B . 17 LEU HA 1 1
10 7723 2 2 17 LEU HB2 H -3.242 8.937 -19.506 1.00 . B B . 17 LEU HB2 1 1
10 7724 2 2 17 LEU HB3 H -4.388 9.593 -20.667 1.00 . B B . 17 LEU HB3 1 1
10 7725 2 2 17 LEU HD11 H -3.310 7.911 -22.276 1.00 . B B . 17 LEU HD11 1 1
10 7726 2 2 17 LEU HD12 H -2.111 7.481 -21.029 1.00 . B B . 17 LEU HD12 1 1
10 7727 2 2 17 LEU HD13 H -1.569 8.055 -22.619 1.00 . B B . 17 LEU HD13 1 1
10 7728 2 2 17 LEU HD21 H -3.614 10.399 -22.897 1.00 . B B . 17 LEU HD21 1 1
10 7729 2 2 17 LEU HD22 H -1.878 10.396 -23.285 1.00 . B B . 17 LEU HD22 1 1
10 7730 2 2 17 LEU HD23 H -2.525 11.591 -22.149 1.00 . B B . 17 LEU HD23 1 1
10 7731 2 2 17 LEU HG H -1.367 9.820 -20.920 1.00 . B B . 17 LEU HG 1 1
10 7732 2 2 17 LEU N N -2.161 11.283 -18.802 1.00 . B B . 17 LEU N 1 1
10 7733 2 2 17 LEU O O -5.687 11.560 -18.822 1.00 . B B . 17 LEU O 1 1
10 7734 2 2 18 VAL C C -5.916 11.401 -15.683 1.00 . B B . 18 VAL C 1 1
10 7735 2 2 18 VAL CA C -5.584 10.134 -16.463 1.00 . B B . 18 VAL CA 1 1
10 7736 2 2 18 VAL CB C -5.248 8.978 -15.475 1.00 . B B . 18 VAL CB 1 1
10 7737 2 2 18 VAL CG1 C -6.353 8.793 -14.439 1.00 . B B . 18 VAL CG1 1 1
10 7738 2 2 18 VAL CG2 C -5.062 7.673 -16.252 1.00 . B B . 18 VAL CG2 1 1
10 7739 2 2 18 VAL H H -3.571 9.919 -17.186 1.00 . B B . 18 VAL H 1 1
10 7740 2 2 18 VAL HA H -6.466 9.854 -17.037 1.00 . B B . 18 VAL HA 1 1
10 7741 2 2 18 VAL HB H -4.319 9.215 -14.956 1.00 . B B . 18 VAL HB 1 1
10 7742 2 2 18 VAL HG11 H -7.313 8.649 -14.939 1.00 . B B . 18 VAL HG11 1 1
10 7743 2 2 18 VAL HG12 H -6.135 7.924 -13.820 1.00 . B B . 18 VAL HG12 1 1
10 7744 2 2 18 VAL HG13 H -6.407 9.672 -13.796 1.00 . B B . 18 VAL HG13 1 1
10 7745 2 2 18 VAL HG21 H -4.218 7.768 -16.929 1.00 . B B . 18 VAL HG21 1 1
10 7746 2 2 18 VAL HG22 H -4.868 6.863 -15.556 1.00 . B B . 18 VAL HG22 1 1
10 7747 2 2 18 VAL HG23 H -5.962 7.455 -16.825 1.00 . B B . 18 VAL HG23 1 1
10 7748 2 2 18 VAL N N -4.468 10.350 -17.393 1.00 . B B . 18 VAL N 1 1
10 7749 2 2 18 VAL O O -7.085 11.734 -15.470 1.00 . B B . 18 VAL O 1 1
10 7750 2 2 19 CYS C C -5.401 14.494 -15.485 1.00 . B B . 19 CYS C 1 1
10 7751 2 2 19 CYS CA C -5.105 13.347 -14.515 1.00 . B B . 19 CYS CA 1 1
10 7752 2 2 19 CYS CB C -3.888 13.638 -13.646 1.00 . B B . 19 CYS CB 1 1
10 7753 2 2 19 CYS H H -3.937 11.814 -15.449 1.00 . B B . 19 CYS H 1 1
10 7754 2 2 19 CYS HA H -5.964 13.212 -13.864 1.00 . B B . 19 CYS HA 1 1
10 7755 2 2 19 CYS HB2 H -3.035 13.848 -14.291 1.00 . B B . 19 CYS HB2 1 1
10 7756 2 2 19 CYS HB3 H -4.085 14.516 -13.030 1.00 . B B . 19 CYS HB3 1 1
10 7757 2 2 19 CYS N N -4.892 12.119 -15.262 1.00 . B B . 19 CYS N 1 1
10 7758 2 2 19 CYS O O -6.069 15.469 -15.123 1.00 . B B . 19 CYS O 1 1
10 7759 2 2 19 CYS SG S -3.478 12.219 -12.569 1.00 . B B . 19 CYS SG 1 1
10 7760 2 2 20 GLY C C -4.612 16.675 -17.498 1.00 . B B . 20 GLY C 1 1
10 7761 2 2 20 GLY CA C -5.281 15.337 -17.745 1.00 . B B . 20 GLY CA 1 1
10 7762 2 2 20 GLY H H -4.439 13.524 -17.008 1.00 . B B . 20 GLY H 1 1
10 7763 2 2 20 GLY HA2 H -4.963 14.957 -18.718 1.00 . B B . 20 GLY HA2 1 1
10 7764 2 2 20 GLY HA3 H -6.360 15.487 -17.771 1.00 . B B . 20 GLY HA3 1 1
10 7765 2 2 20 GLY N N -4.978 14.344 -16.733 1.00 . B B . 20 GLY N 1 1
10 7766 2 2 20 GLY O O -3.554 16.767 -16.879 1.00 . B B . 20 GLY O 1 1
10 7767 2 2 21 GLU C C -4.667 19.621 -16.420 1.00 . B B . 21 GLU C 1 1
10 7768 2 2 21 GLU CA C -4.747 19.101 -17.860 1.00 . B B . 21 GLU CA 1 1
10 7769 2 2 21 GLU CB C -5.639 20.044 -18.674 1.00 . B B . 21 GLU CB 1 1
10 7770 2 2 21 GLU CD C -6.518 20.703 -20.946 1.00 . B B . 21 GLU CD 1 1
10 7771 2 2 21 GLU CG C -5.632 19.762 -20.180 1.00 . B B . 21 GLU CG 1 1
10 7772 2 2 21 GLU H H -6.143 17.596 -18.441 1.00 . B B . 21 GLU H 1 1
10 7773 2 2 21 GLU HA H -3.741 19.125 -18.281 1.00 . B B . 21 GLU HA 1 1
10 7774 2 2 21 GLU HB2 H -6.662 19.960 -18.306 1.00 . B B . 21 GLU HB2 1 1
10 7775 2 2 21 GLU HB3 H -5.301 21.069 -18.515 1.00 . B B . 21 GLU HB3 1 1
10 7776 2 2 21 GLU HE2 H -6.992 21.197 -22.675 1.00 . B B . 21 GLU HE2 1 1
10 7777 2 2 21 GLU HG2 H -4.613 19.857 -20.553 1.00 . B B . 21 GLU HG2 1 1
10 7778 2 2 21 GLU HG3 H -5.974 18.743 -20.356 1.00 . B B . 21 GLU HG3 1 1
10 7779 2 2 21 GLU N N -5.263 17.730 -17.969 1.00 . B B . 21 GLU N 1 1
10 7780 2 2 21 GLU O O -4.109 20.682 -16.178 1.00 . B B . 21 GLU O 1 1
10 7781 2 2 21 GLU OE1 O -7.265 21.484 -20.436 1.00 . B B . 21 GLU OE1 1 1
10 7782 2 2 21 GLU OE2 O -6.413 20.582 -22.221 1.00 . B B . 21 GLU OE2 1 1
10 7783 2 2 22 ARG C C -3.741 19.140 -13.509 1.00 . B B . 22 ARG C 1 1
10 7784 2 2 22 ARG CA C -5.158 19.263 -14.054 1.00 . B B . 22 ARG CA 1 1
10 7785 2 2 22 ARG CB C -6.071 18.361 -13.219 1.00 . B B . 22 ARG CB 1 1
10 7786 2 2 22 ARG CD C -8.382 17.496 -12.753 1.00 . B B . 22 ARG CD 1 1
10 7787 2 2 22 ARG CG C -7.551 18.489 -13.559 1.00 . B B . 22 ARG CG 1 1
10 7788 2 2 22 ARG CZ C -8.687 15.026 -12.645 1.00 . B B . 22 ARG CZ 1 1
10 7789 2 2 22 ARG H H -5.647 17.994 -15.708 1.00 . B B . 22 ARG H 1 1
10 7790 2 2 22 ARG HA H -5.478 20.300 -13.951 1.00 . B B . 22 ARG HA 1 1
10 7791 2 2 22 ARG HB2 H -5.759 17.327 -13.361 1.00 . B B . 22 ARG HB2 1 1
10 7792 2 2 22 ARG HB3 H -5.935 18.614 -12.166 1.00 . B B . 22 ARG HB3 1 1
10 7793 2 2 22 ARG HD2 H -8.117 17.583 -11.699 1.00 . B B . 22 ARG HD2 1 1
10 7794 2 2 22 ARG HD3 H -9.438 17.742 -12.876 1.00 . B B . 22 ARG HD3 1 1
10 7795 2 2 22 ARG HE H -7.544 15.980 -14.003 1.00 . B B . 22 ARG HE 1 1
10 7796 2 2 22 ARG HG2 H -7.881 19.503 -13.326 1.00 . B B . 22 ARG HG2 1 1
10 7797 2 2 22 ARG HG3 H -7.703 18.301 -14.621 1.00 . B B . 22 ARG HG3 1 1
10 7798 2 2 22 ARG HH11 H -9.662 15.982 -11.171 1.00 . B B . 22 ARG HH11 1 1
10 7799 2 2 22 ARG HH12 H -9.835 14.249 -11.187 1.00 . B B . 22 ARG HH12 1 1
10 7800 2 2 22 ARG HH21 H -7.848 13.781 -13.981 1.00 . B B . 22 ARG HH21 1 1
10 7801 2 2 22 ARG HH22 H -8.817 13.027 -12.744 1.00 . B B . 22 ARG HH22 1 1
10 7802 2 2 22 ARG N N -5.211 18.872 -15.468 1.00 . B B . 22 ARG N 1 1
10 7803 2 2 22 ARG NE N -8.158 16.110 -13.203 1.00 . B B . 22 ARG NE 1 1
10 7804 2 2 22 ARG NH1 N -9.461 15.089 -11.589 1.00 . B B . 22 ARG NH1 1 1
10 7805 2 2 22 ARG NH2 N -8.431 13.857 -13.160 1.00 . B B . 22 ARG NH2 1 1
10 7806 2 2 22 ARG O O -3.402 19.759 -12.507 1.00 . B B . 22 ARG O 1 1
10 7807 2 2 23 GLY C C -1.646 17.005 -12.557 1.00 . B B . 23 GLY C 1 1
10 7808 2 2 23 GLY CA C -1.596 18.044 -13.661 1.00 . B B . 23 GLY CA 1 1
10 7809 2 2 23 GLY H H -3.259 17.816 -14.972 1.00 . B B . 23 GLY H 1 1
10 7810 2 2 23 GLY HA2 H -0.980 17.671 -14.478 1.00 . B B . 23 GLY HA2 1 1
10 7811 2 2 23 GLY HA3 H -1.159 18.963 -13.271 1.00 . B B . 23 GLY HA3 1 1
10 7812 2 2 23 GLY N N -2.935 18.309 -14.151 1.00 . B B . 23 GLY N 1 1
10 7813 2 2 23 GLY O O -2.721 16.522 -12.197 1.00 . B B . 23 GLY O 1 1
10 7814 2 2 24 PHE C C 1.032 15.686 -10.450 1.00 . B B . 24 PHE C 1 1
10 7815 2 2 24 PHE CA C -0.367 15.596 -11.026 1.00 . B B . 24 PHE CA 1 1
10 7816 2 2 24 PHE CB C -0.573 14.203 -11.631 1.00 . B B . 24 PHE CB 1 1
10 7817 2 2 24 PHE CD1 C 0.383 14.277 -13.958 1.00 . B B . 24 PHE CD1 1 1
10 7818 2 2 24 PHE CD2 C 1.544 12.999 -12.261 1.00 . B B . 24 PHE CD2 1 1
10 7819 2 2 24 PHE CE1 C 1.365 13.929 -14.899 1.00 . B B . 24 PHE CE1 1 1
10 7820 2 2 24 PHE CE2 C 2.526 12.631 -13.195 1.00 . B B . 24 PHE CE2 1 1
10 7821 2 2 24 PHE CG C 0.468 13.821 -12.633 1.00 . B B . 24 PHE CG 1 1
10 7822 2 2 24 PHE CZ C 2.437 13.104 -14.522 1.00 . B B . 24 PHE CZ 1 1
10 7823 2 2 24 PHE H H 0.377 17.045 -12.385 1.00 . B B . 24 PHE H 1 1
10 7824 2 2 24 PHE HA H -1.103 15.764 -10.243 1.00 . B B . 24 PHE HA 1 1
10 7825 2 2 24 PHE HB2 H -0.576 13.464 -10.830 1.00 . B B . 24 PHE HB2 1 1
10 7826 2 2 24 PHE HB3 H -1.543 14.180 -12.116 1.00 . B B . 24 PHE HB3 1 1
10 7827 2 2 24 PHE HD1 H -0.443 14.905 -14.257 1.00 . B B . 24 PHE HD1 1 1
10 7828 2 2 24 PHE HD2 H 1.613 12.636 -11.248 1.00 . B B . 24 PHE HD2 1 1
10 7829 2 2 24 PHE HE1 H 1.296 14.296 -15.906 1.00 . B B . 24 PHE HE1 1 1
10 7830 2 2 24 PHE HE2 H 3.335 11.986 -12.899 1.00 . B B . 24 PHE HE2 1 1
10 7831 2 2 24 PHE HZ H 3.184 12.831 -15.248 1.00 . B B . 24 PHE HZ 1 1
10 7832 2 2 24 PHE N N -0.483 16.626 -12.053 1.00 . B B . 24 PHE N 1 1
10 7833 2 2 24 PHE O O 1.857 16.447 -10.949 1.00 . B B . 24 PHE O 1 1
10 7834 2 2 25 PHE C C 2.949 13.270 -8.751 1.00 . B B . 25 PHE C 1 1
10 7835 2 2 25 PHE CA C 2.654 14.755 -8.895 1.00 . B B . 25 PHE CA 1 1
10 7836 2 2 25 PHE CB C 2.734 15.457 -7.534 1.00 . B B . 25 PHE CB 1 1
10 7837 2 2 25 PHE CD1 C 0.529 15.157 -6.327 1.00 . B B . 25 PHE CD1 1 1
10 7838 2 2 25 PHE CD2 C 2.441 13.847 -5.601 1.00 . B B . 25 PHE CD2 1 1
10 7839 2 2 25 PHE CE1 C -0.275 14.543 -5.336 1.00 . B B . 25 PHE CE1 1 1
10 7840 2 2 25 PHE CE2 C 1.647 13.226 -4.607 1.00 . B B . 25 PHE CE2 1 1
10 7841 2 2 25 PHE CG C 1.887 14.810 -6.470 1.00 . B B . 25 PHE CG 1 1
10 7842 2 2 25 PHE CZ C 0.285 13.572 -4.479 1.00 . B B . 25 PHE CZ 1 1
10 7843 2 2 25 PHE H H 0.611 14.228 -9.104 1.00 . B B . 25 PHE H 1 1
10 7844 2 2 25 PHE HA H 3.377 15.202 -9.577 1.00 . B B . 25 PHE HA 1 1
10 7845 2 2 25 PHE HB2 H 3.771 15.453 -7.198 1.00 . B B . 25 PHE HB2 1 1
10 7846 2 2 25 PHE HB3 H 2.417 16.493 -7.656 1.00 . B B . 25 PHE HB3 1 1
10 7847 2 2 25 PHE HD1 H 0.093 15.899 -6.980 1.00 . B B . 25 PHE HD1 1 1
10 7848 2 2 25 PHE HD2 H 3.483 13.579 -5.695 1.00 . B B . 25 PHE HD2 1 1
10 7849 2 2 25 PHE HE1 H -1.318 14.810 -5.242 1.00 . B B . 25 PHE HE1 1 1
10 7850 2 2 25 PHE HE2 H 2.082 12.490 -3.948 1.00 . B B . 25 PHE HE2 1 1
10 7851 2 2 25 PHE HZ H -0.328 13.095 -3.729 1.00 . B B . 25 PHE HZ 1 1
10 7852 2 2 25 PHE N N 1.317 14.862 -9.456 1.00 . B B . 25 PHE N 1 1
10 7853 2 2 25 PHE O O 2.040 12.442 -8.832 1.00 . B B . 25 PHE O 1 1
10 7854 2 2 26 TYR C C 5.659 11.548 -7.229 1.00 . B B . 26 TYR C 1 1
10 7855 2 2 26 TYR CA C 4.604 11.547 -8.319 1.00 . B B . 26 TYR CA 1 1
10 7856 2 2 26 TYR CB C 5.160 10.945 -9.613 1.00 . B B . 26 TYR CB 1 1
10 7857 2 2 26 TYR CD1 C 4.956 8.488 -8.994 1.00 . B B . 26 TYR CD1 1 1
10 7858 2 2 26 TYR CD2 C 7.138 9.353 -9.592 1.00 . B B . 26 TYR CD2 1 1
10 7859 2 2 26 TYR CE1 C 5.526 7.210 -8.764 1.00 . B B . 26 TYR CE1 1 1
10 7860 2 2 26 TYR CE2 C 7.707 8.072 -9.379 1.00 . B B . 26 TYR CE2 1 1
10 7861 2 2 26 TYR CG C 5.759 9.573 -9.405 1.00 . B B . 26 TYR CG 1 1
10 7862 2 2 26 TYR CZ C 6.895 7.016 -8.961 1.00 . B B . 26 TYR CZ 1 1
10 7863 2 2 26 TYR H H 4.919 13.644 -8.453 1.00 . B B . 26 TYR H 1 1
10 7864 2 2 26 TYR HA H 3.749 10.959 -7.988 1.00 . B B . 26 TYR HA 1 1
10 7865 2 2 26 TYR HB2 H 4.355 10.875 -10.344 1.00 . B B . 26 TYR HB2 1 1
10 7866 2 2 26 TYR HB3 H 5.931 11.608 -10.005 1.00 . B B . 26 TYR HB3 1 1
10 7867 2 2 26 TYR HD1 H 3.893 8.633 -8.847 1.00 . B B . 26 TYR HD1 1 1
10 7868 2 2 26 TYR HD2 H 7.773 10.174 -9.903 1.00 . B B . 26 TYR HD2 1 1
10 7869 2 2 26 TYR HE1 H 4.905 6.390 -8.441 1.00 . B B . 26 TYR HE1 1 1
10 7870 2 2 26 TYR HE2 H 8.762 7.919 -9.536 1.00 . B B . 26 TYR HE2 1 1
10 7871 2 2 26 TYR HH H 8.401 5.781 -8.915 1.00 . B B . 26 TYR HH 1 1
10 7872 2 2 26 TYR N N 4.204 12.930 -8.526 1.00 . B B . 26 TYR N 1 1
10 7873 2 2 26 TYR O O 6.469 12.465 -7.157 1.00 . B B . 26 TYR O 1 1
10 7874 2 2 26 TYR OH O 7.458 5.782 -8.755 1.00 . B B . 26 TYR OH 1 1
10 7875 2 2 27 THR C C 7.485 9.216 -5.429 1.00 . B B . 27 THR C 1 1
10 7876 2 2 27 THR CA C 6.556 10.439 -5.246 1.00 . B B . 27 THR CA 1 1
10 7877 2 2 27 THR CB C 5.787 10.374 -3.901 1.00 . B B . 27 THR CB 1 1
10 7878 2 2 27 THR CG2 C 4.519 9.555 -4.040 1.00 . B B . 27 THR CG2 1 1
10 7879 2 2 27 THR H H 4.946 9.809 -6.483 1.00 . B B . 27 THR H 1 1
10 7880 2 2 27 THR HA H 7.161 11.339 -5.218 1.00 . B B . 27 THR HA 1 1
10 7881 2 2 27 THR HB H 5.519 11.386 -3.601 1.00 . B B . 27 THR HB 1 1
10 7882 2 2 27 THR HG1 H 7.235 10.458 -2.582 1.00 . B B . 27 THR HG1 1 1
10 7883 2 2 27 THR HG21 H 3.785 10.117 -4.617 1.00 . B B . 27 THR HG21 1 1
10 7884 2 2 27 THR HG22 H 4.118 9.351 -3.050 1.00 . B B . 27 THR HG22 1 1
10 7885 2 2 27 THR HG23 H 4.745 8.616 -4.541 1.00 . B B . 27 THR HG23 1 1
10 7886 2 2 27 THR N N 5.629 10.538 -6.373 1.00 . B B . 27 THR N 1 1
10 7887 2 2 27 THR O O 7.103 8.064 -5.185 1.00 . B B . 27 THR O 1 1
10 7888 2 2 27 THR OG1 O 6.612 9.793 -2.889 1.00 . B B . 27 THR OG1 1 1
10 7889 2 2 28 PRO C C 10.362 7.984 -4.833 1.00 . B B . 28 PRO C 1 1
10 7890 2 2 28 PRO CA C 9.651 8.348 -6.137 1.00 . B B . 28 PRO CA 1 1
10 7891 2 2 28 PRO CB C 10.637 8.931 -7.151 1.00 . B B . 28 PRO CB 1 1
10 7892 2 2 28 PRO CD C 9.256 10.733 -6.400 1.00 . B B . 28 PRO CD 1 1
10 7893 2 2 28 PRO CG C 10.656 10.385 -6.842 1.00 . B B . 28 PRO CG 1 1
10 7894 2 2 28 PRO HA H 9.151 7.475 -6.556 1.00 . B B . 28 PRO HA 1 1
10 7895 2 2 28 PRO HB2 H 11.628 8.497 -7.022 1.00 . B B . 28 PRO HB2 1 1
10 7896 2 2 28 PRO HB3 H 10.273 8.771 -8.163 1.00 . B B . 28 PRO HB3 1 1
10 7897 2 2 28 PRO HD2 H 9.283 11.451 -5.581 1.00 . B B . 28 PRO HD2 1 1
10 7898 2 2 28 PRO HD3 H 8.657 11.111 -7.229 1.00 . B B . 28 PRO HD3 1 1
10 7899 2 2 28 PRO HG2 H 11.353 10.577 -6.027 1.00 . B B . 28 PRO HG2 1 1
10 7900 2 2 28 PRO HG3 H 10.934 10.960 -7.724 1.00 . B B . 28 PRO HG3 1 1
10 7901 2 2 28 PRO N N 8.699 9.446 -5.947 1.00 . B B . 28 PRO N 1 1
10 7902 2 2 28 PRO O O 10.506 8.818 -3.943 1.00 . B B . 28 PRO O 1 1
10 7903 2 2 29 LYS C C 13.094 6.727 -3.773 1.00 . B B . 29 LYS C 1 1
10 7904 2 2 29 LYS CA C 11.625 6.354 -3.551 1.00 . B B . 29 LYS CA 1 1
10 7905 2 2 29 LYS CB C 11.439 4.856 -3.206 1.00 . B B . 29 LYS CB 1 1
10 7906 2 2 29 LYS CD C 11.468 2.409 -3.836 1.00 . B B . 29 LYS CD 1 1
10 7907 2 2 29 LYS CE C 12.371 1.405 -4.560 1.00 . B B . 29 LYS CE 1 1
10 7908 2 2 29 LYS CG C 11.695 3.835 -4.338 1.00 . B B . 29 LYS CG 1 1
10 7909 2 2 29 LYS H H 10.730 6.100 -5.478 1.00 . B B . 29 LYS H 1 1
10 7910 2 2 29 LYS HA H 11.268 6.933 -2.696 1.00 . B B . 29 LYS HA 1 1
10 7911 2 2 29 LYS HB2 H 12.107 4.621 -2.376 1.00 . B B . 29 LYS HB2 1 1
10 7912 2 2 29 LYS HB3 H 10.415 4.719 -2.857 1.00 . B B . 29 LYS HB3 1 1
10 7913 2 2 29 LYS HD2 H 11.693 2.366 -2.768 1.00 . B B . 29 LYS HD2 1 1
10 7914 2 2 29 LYS HD3 H 10.423 2.138 -3.985 1.00 . B B . 29 LYS HD3 1 1
10 7915 2 2 29 LYS HE2 H 13.414 1.652 -4.346 1.00 . B B . 29 LYS HE2 1 1
10 7916 2 2 29 LYS HE3 H 12.168 0.403 -4.172 1.00 . B B . 29 LYS HE3 1 1
10 7917 2 2 29 LYS HG2 H 11.025 4.036 -5.174 1.00 . B B . 29 LYS HG2 1 1
10 7918 2 2 29 LYS HG3 H 12.722 3.922 -4.677 1.00 . B B . 29 LYS HG3 1 1
10 7919 2 2 29 LYS HZ1 H 12.761 0.715 -6.475 1.00 . B B . 29 LYS HZ1 1 1
10 7920 2 2 29 LYS HZ2 H 12.400 2.322 -6.417 1.00 . B B . 29 LYS HZ2 1 1
10 7921 2 2 29 LYS HZ3 H 11.199 1.199 -6.259 1.00 . B B . 29 LYS HZ3 1 1
10 7922 2 2 29 LYS N N 10.850 6.754 -4.729 1.00 . B B . 29 LYS N 1 1
10 7923 2 2 29 LYS NZ N 12.164 1.410 -6.047 1.00 . B B . 29 LYS NZ 1 1
10 7924 2 2 29 LYS O O 13.898 5.948 -4.263 1.00 . B B . 29 LYS O 1 1
10 7925 2 2 30 THR C C 15.705 8.109 -2.483 1.00 . B B . 30 THR C 1 1
10 7926 2 2 30 THR CA C 14.793 8.482 -3.641 1.00 . B B . 30 THR CA 1 1
10 7927 2 2 30 THR CB C 14.768 10.000 -3.838 1.00 . B B . 30 THR CB 1 1
10 7928 2 2 30 THR CG2 C 14.407 10.362 -5.285 1.00 . B B . 30 THR CG2 1 1
10 7929 2 2 30 THR H H 12.722 8.611 -3.109 1.00 . B B . 30 THR H 1 1
10 7930 2 2 30 THR HXT H 14.447 8.978 -1.474 1.00 . B B . 30 THR HXT 1 1
10 7931 2 2 30 THR HA H 15.232 8.014 -4.528 1.00 . B B . 30 THR HA 1 1
10 7932 2 2 30 THR HB H 15.743 10.430 -3.570 1.00 . B B . 30 THR HB 1 1
10 7933 2 2 30 THR HG1 H 13.677 11.474 -3.139 1.00 . B B . 30 THR HG1 1 1
10 7934 2 2 30 THR HG21 H 15.182 10.011 -5.974 1.00 . B B . 30 THR HG21 1 1
10 7935 2 2 30 THR HG22 H 14.323 11.446 -5.394 1.00 . B B . 30 THR HG22 1 1
10 7936 2 2 30 THR HG23 H 13.457 9.911 -5.574 1.00 . B B . 30 THR HG23 1 1
10 7937 2 2 30 THR N N 13.427 7.974 -3.463 1.00 . B B . 30 THR N 1 1
10 7938 2 2 30 THR O O 16.761 7.544 -2.631 1.00 . B B . 30 THR O 1 1
10 7939 2 2 30 THR OXT O 15.239 8.442 -1.310 1.00 . B B . 30 THR OXT 1 1
10 7940 2 2 30 THR OG1 O 13.741 10.507 -2.992 1.00 . B B . 30 THR OG1 1 1
11 7941 1 1 1 GLY C C 1.682 0.430 -3.150 1.00 . A A . 1 GLY C 1 1
11 7942 1 1 1 GLY CA C 2.143 0.121 -1.748 1.00 . A A . 1 GLY CA 1 1
11 7943 1 1 1 GLY H1 H 2.960 -1.734 -2.163 1.00 . A A . 1 GLY H1 1 1
11 7944 1 1 1 GLY H2 H 2.553 -1.535 -0.577 1.00 . A A . 1 GLY H2 1 1
11 7945 1 1 1 GLY H3 H 1.377 -1.799 -1.705 1.00 . A A . 1 GLY H3 1 1
11 7946 1 1 1 GLY HA2 H 1.415 0.518 -1.042 1.00 . A A . 1 GLY HA2 1 1
11 7947 1 1 1 GLY HA3 H 3.107 0.593 -1.574 1.00 . A A . 1 GLY HA3 1 1
11 7948 1 1 1 GLY N N 2.269 -1.355 -1.530 1.00 . A A . 1 GLY N 1 1
11 7949 1 1 1 GLY O O 1.883 -0.392 -4.025 1.00 . A A . 1 GLY O 1 1
11 7950 1 1 2 ILE C C 1.365 1.754 -5.882 1.00 . A A . 2 ILE C 1 1
11 7951 1 1 2 ILE CA C 0.417 1.863 -4.672 1.00 . A A . 2 ILE CA 1 1
11 7952 1 1 2 ILE CB C -0.338 3.243 -4.626 1.00 . A A . 2 ILE CB 1 1
11 7953 1 1 2 ILE CD1 C -2.205 4.597 -5.806 1.00 . A A . 2 ILE CD1 1 1
11 7954 1 1 2 ILE CG1 C -1.284 3.362 -5.836 1.00 . A A . 2 ILE CG1 1 1
11 7955 1 1 2 ILE CG2 C 0.650 4.448 -4.527 1.00 . A A . 2 ILE CG2 1 1
11 7956 1 1 2 ILE H H 0.938 2.255 -2.637 1.00 . A A . 2 ILE H 1 1
11 7957 1 1 2 ILE HA H -0.341 1.099 -4.823 1.00 . A A . 2 ILE HA 1 1
11 7958 1 1 2 ILE HB H -0.953 3.249 -3.725 1.00 . A A . 2 ILE HB 1 1
11 7959 1 1 2 ILE HD11 H -2.916 4.533 -6.629 1.00 . A A . 2 ILE HD11 1 1
11 7960 1 1 2 ILE HD12 H -2.749 4.632 -4.862 1.00 . A A . 2 ILE HD12 1 1
11 7961 1 1 2 ILE HD13 H -1.614 5.510 -5.924 1.00 . A A . 2 ILE HD13 1 1
11 7962 1 1 2 ILE HG12 H -0.687 3.396 -6.744 1.00 . A A . 2 ILE HG12 1 1
11 7963 1 1 2 ILE HG13 H -1.907 2.469 -5.875 1.00 . A A . 2 ILE HG13 1 1
11 7964 1 1 2 ILE HG21 H 0.090 5.360 -4.306 1.00 . A A . 2 ILE HG21 1 1
11 7965 1 1 2 ILE HG22 H 1.370 4.280 -3.731 1.00 . A A . 2 ILE HG22 1 1
11 7966 1 1 2 ILE HG23 H 1.172 4.581 -5.474 1.00 . A A . 2 ILE HG23 1 1
11 7967 1 1 2 ILE N N 1.058 1.580 -3.377 1.00 . A A . 2 ILE N 1 1
11 7968 1 1 2 ILE O O 1.025 1.122 -6.871 1.00 . A A . 2 ILE O 1 1
11 7969 1 1 3 VAL C C 3.936 0.726 -7.129 1.00 . A A . 3 VAL C 1 1
11 7970 1 1 3 VAL CA C 3.536 2.179 -6.886 1.00 . A A . 3 VAL CA 1 1
11 7971 1 1 3 VAL CB C 4.783 3.101 -6.648 1.00 . A A . 3 VAL CB 1 1
11 7972 1 1 3 VAL CG1 C 5.451 2.826 -5.277 1.00 . A A . 3 VAL CG1 1 1
11 7973 1 1 3 VAL CG2 C 5.804 2.947 -7.784 1.00 . A A . 3 VAL CG2 1 1
11 7974 1 1 3 VAL H H 2.842 2.787 -4.954 1.00 . A A . 3 VAL H 1 1
11 7975 1 1 3 VAL HA H 3.042 2.523 -7.793 1.00 . A A . 3 VAL HA 1 1
11 7976 1 1 3 VAL HB H 4.436 4.134 -6.644 1.00 . A A . 3 VAL HB 1 1
11 7977 1 1 3 VAL HG11 H 4.723 2.940 -4.473 1.00 . A A . 3 VAL HG11 1 1
11 7978 1 1 3 VAL HG12 H 5.870 1.821 -5.258 1.00 . A A . 3 VAL HG12 1 1
11 7979 1 1 3 VAL HG13 H 6.257 3.546 -5.123 1.00 . A A . 3 VAL HG13 1 1
11 7980 1 1 3 VAL HG21 H 6.265 1.958 -7.745 1.00 . A A . 3 VAL HG21 1 1
11 7981 1 1 3 VAL HG22 H 5.303 3.062 -8.747 1.00 . A A . 3 VAL HG22 1 1
11 7982 1 1 3 VAL HG23 H 6.575 3.710 -7.691 1.00 . A A . 3 VAL HG23 1 1
11 7983 1 1 3 VAL N N 2.579 2.281 -5.780 1.00 . A A . 3 VAL N 1 1
11 7984 1 1 3 VAL O O 3.999 0.281 -8.261 1.00 . A A . 3 VAL O 1 1
11 7985 1 1 4 GLU C C 3.362 -2.202 -6.875 1.00 . A A . 4 GLU C 1 1
11 7986 1 1 4 GLU CA C 4.482 -1.441 -6.171 1.00 . A A . 4 GLU CA 1 1
11 7987 1 1 4 GLU CB C 4.695 -2.006 -4.767 1.00 . A A . 4 GLU CB 1 1
11 7988 1 1 4 GLU CD C 5.191 -3.962 -3.289 1.00 . A A . 4 GLU CD 1 1
11 7989 1 1 4 GLU CG C 5.197 -3.434 -4.696 1.00 . A A . 4 GLU CG 1 1
11 7990 1 1 4 GLU H H 4.023 0.366 -5.148 1.00 . A A . 4 GLU H 1 1
11 7991 1 1 4 GLU HA H 5.400 -1.540 -6.751 1.00 . A A . 4 GLU HA 1 1
11 7992 1 1 4 GLU HB2 H 5.404 -1.365 -4.240 1.00 . A A . 4 GLU HB2 1 1
11 7993 1 1 4 GLU HB3 H 3.748 -1.961 -4.241 1.00 . A A . 4 GLU HB3 1 1
11 7994 1 1 4 GLU HE2 H 5.787 -5.393 -2.249 1.00 . A A . 4 GLU HE2 1 1
11 7995 1 1 4 GLU HG2 H 4.562 -4.072 -5.308 1.00 . A A . 4 GLU HG2 1 1
11 7996 1 1 4 GLU HG3 H 6.214 -3.477 -5.087 1.00 . A A . 4 GLU HG3 1 1
11 7997 1 1 4 GLU N N 4.127 -0.030 -6.062 1.00 . A A . 4 GLU N 1 1
11 7998 1 1 4 GLU O O 3.610 -3.030 -7.742 1.00 . A A . 4 GLU O 1 1
11 7999 1 1 4 GLU OE1 O 4.646 -3.393 -2.364 1.00 . A A . 4 GLU OE1 1 1
11 8000 1 1 4 GLU OE2 O 5.807 -5.080 -3.155 1.00 . A A . 4 GLU OE2 1 1
11 8001 1 1 5 GLN C C 0.828 -2.240 -8.565 1.00 . A A . 5 GLN C 1 1
11 8002 1 1 5 GLN CA C 0.960 -2.553 -7.078 1.00 . A A . 5 GLN CA 1 1
11 8003 1 1 5 GLN CB C -0.302 -2.125 -6.320 1.00 . A A . 5 GLN CB 1 1
11 8004 1 1 5 GLN CD C -1.271 -1.928 -3.978 1.00 . A A . 5 GLN CD 1 1
11 8005 1 1 5 GLN CG C -0.383 -2.726 -4.911 1.00 . A A . 5 GLN CG 1 1
11 8006 1 1 5 GLN H H 1.976 -1.190 -5.789 1.00 . A A . 5 GLN H 1 1
11 8007 1 1 5 GLN HA H 1.080 -3.631 -6.971 1.00 . A A . 5 GLN HA 1 1
11 8008 1 1 5 GLN HB2 H -0.315 -1.040 -6.245 1.00 . A A . 5 GLN HB2 1 1
11 8009 1 1 5 GLN HB3 H -1.180 -2.445 -6.884 1.00 . A A . 5 GLN HB3 1 1
11 8010 1 1 5 GLN HE21 H -2.922 -2.560 -4.935 1.00 . A A . 5 GLN HE21 1 1
11 8011 1 1 5 GLN HE22 H -3.182 -1.491 -3.578 1.00 . A A . 5 GLN HE22 1 1
11 8012 1 1 5 GLN HG2 H -0.761 -3.744 -4.981 1.00 . A A . 5 GLN HG2 1 1
11 8013 1 1 5 GLN HG3 H 0.618 -2.760 -4.482 1.00 . A A . 5 GLN HG3 1 1
11 8014 1 1 5 GLN N N 2.127 -1.895 -6.504 1.00 . A A . 5 GLN N 1 1
11 8015 1 1 5 GLN NE2 N -2.559 -1.998 -4.184 1.00 . A A . 5 GLN NE2 1 1
11 8016 1 1 5 GLN O O 0.501 -3.123 -9.343 1.00 . A A . 5 GLN O 1 1
11 8017 1 1 5 GLN OE1 O -0.787 -1.266 -3.064 1.00 . A A . 5 GLN OE1 1 1
11 8018 1 1 6 CYS C C 2.223 -1.249 -11.174 1.00 . A A . 6 CYS C 1 1
11 8019 1 1 6 CYS CA C 1.053 -0.662 -10.391 1.00 . A A . 6 CYS CA 1 1
11 8020 1 1 6 CYS CB C 1.024 0.860 -10.574 1.00 . A A . 6 CYS CB 1 1
11 8021 1 1 6 CYS H H 1.383 -0.295 -8.300 1.00 . A A . 6 CYS H 1 1
11 8022 1 1 6 CYS HA H 0.134 -1.076 -10.804 1.00 . A A . 6 CYS HA 1 1
11 8023 1 1 6 CYS HB2 H 1.949 1.278 -10.174 1.00 . A A . 6 CYS HB2 1 1
11 8024 1 1 6 CYS HB3 H 0.990 1.076 -11.642 1.00 . A A . 6 CYS HB3 1 1
11 8025 1 1 6 CYS N N 1.123 -1.013 -8.971 1.00 . A A . 6 CYS N 1 1
11 8026 1 1 6 CYS O O 2.085 -1.573 -12.349 1.00 . A A . 6 CYS O 1 1
11 8027 1 1 6 CYS SG S -0.390 1.696 -9.769 1.00 . A A . 6 CYS SG 1 1
11 8028 1 1 7 CYS C C 4.338 -3.458 -11.457 1.00 . A A . 7 CYS C 1 1
11 8029 1 1 7 CYS CA C 4.538 -1.967 -11.190 1.00 . A A . 7 CYS CA 1 1
11 8030 1 1 7 CYS CB C 5.796 -1.774 -10.336 1.00 . A A . 7 CYS CB 1 1
11 8031 1 1 7 CYS H H 3.458 -1.092 -9.565 1.00 . A A . 7 CYS H 1 1
11 8032 1 1 7 CYS HA H 4.682 -1.457 -12.141 1.00 . A A . 7 CYS HA 1 1
11 8033 1 1 7 CYS HB2 H 5.590 -2.117 -9.323 1.00 . A A . 7 CYS HB2 1 1
11 8034 1 1 7 CYS HB3 H 6.593 -2.391 -10.750 1.00 . A A . 7 CYS HB3 1 1
11 8035 1 1 7 CYS N N 3.371 -1.397 -10.528 1.00 . A A . 7 CYS N 1 1
11 8036 1 1 7 CYS O O 4.626 -3.941 -12.545 1.00 . A A . 7 CYS O 1 1
11 8037 1 1 7 CYS SG S 6.387 -0.049 -10.268 1.00 . A A . 7 CYS SG 1 1
11 8038 1 1 8 THR C C 2.433 -6.122 -11.122 1.00 . A A . 8 THR C 1 1
11 8039 1 1 8 THR CA C 3.776 -5.652 -10.556 1.00 . A A . 8 THR CA 1 1
11 8040 1 1 8 THR CB C 4.048 -6.331 -9.174 1.00 . A A . 8 THR CB 1 1
11 8041 1 1 8 THR CG2 C 2.857 -6.237 -8.231 1.00 . A A . 8 THR CG2 1 1
11 8042 1 1 8 THR H H 3.678 -3.754 -9.553 1.00 . A A . 8 THR H 1 1
11 8043 1 1 8 THR HA H 4.551 -5.993 -11.240 1.00 . A A . 8 THR HA 1 1
11 8044 1 1 8 THR HB H 4.907 -5.845 -8.709 1.00 . A A . 8 THR HB 1 1
11 8045 1 1 8 THR HG1 H 5.073 -7.794 -9.987 1.00 . A A . 8 THR HG1 1 1
11 8046 1 1 8 THR HG21 H 3.171 -6.520 -7.228 1.00 . A A . 8 THR HG21 1 1
11 8047 1 1 8 THR HG22 H 2.075 -6.921 -8.564 1.00 . A A . 8 THR HG22 1 1
11 8048 1 1 8 THR HG23 H 2.470 -5.222 -8.216 1.00 . A A . 8 THR HG23 1 1
11 8049 1 1 8 THR N N 3.893 -4.193 -10.444 1.00 . A A . 8 THR N 1 1
11 8050 1 1 8 THR O O 2.342 -7.204 -11.698 1.00 . A A . 8 THR O 1 1
11 8051 1 1 8 THR OG1 O 4.346 -7.716 -9.364 1.00 . A A . 8 THR OG1 1 1
11 8052 1 1 9 SER C C -0.645 -4.540 -12.105 1.00 . A A . 9 SER C 1 1
11 8053 1 1 9 SER CA C 0.057 -5.710 -11.423 1.00 . A A . 9 SER CA 1 1
11 8054 1 1 9 SER CB C -0.764 -6.240 -10.241 1.00 . A A . 9 SER CB 1 1
11 8055 1 1 9 SER H H 1.494 -4.412 -10.527 1.00 . A A . 9 SER H 1 1
11 8056 1 1 9 SER HA H 0.176 -6.510 -12.169 1.00 . A A . 9 SER HA 1 1
11 8057 1 1 9 SER HB2 H -0.137 -6.907 -9.647 1.00 . A A . 9 SER HB2 1 1
11 8058 1 1 9 SER HB3 H -1.085 -5.404 -9.619 1.00 . A A . 9 SER HB3 1 1
11 8059 1 1 9 SER HG H -2.233 -7.500 -9.964 1.00 . A A . 9 SER HG 1 1
11 8060 1 1 9 SER N N 1.389 -5.316 -10.978 1.00 . A A . 9 SER N 1 1
11 8061 1 1 9 SER O O 0.001 -3.589 -12.516 1.00 . A A . 9 SER O 1 1
11 8062 1 1 9 SER OG O -1.902 -6.962 -10.694 1.00 . A A . 9 SER OG 1 1
11 8063 1 1 10 ILE C C -3.292 -2.628 -12.367 1.00 . A A . 10 ILE C 1 1
11 8064 1 1 10 ILE CA C -2.633 -3.709 -13.215 1.00 . A A . 10 ILE CA 1 1
11 8065 1 1 10 ILE CB C -3.739 -4.405 -14.075 1.00 . A A . 10 ILE CB 1 1
11 8066 1 1 10 ILE CD1 C -2.177 -5.146 -16.020 1.00 . A A . 10 ILE CD1 1 1
11 8067 1 1 10 ILE CG1 C -3.155 -5.562 -14.920 1.00 . A A . 10 ILE CG1 1 1
11 8068 1 1 10 ILE CG2 C -4.449 -3.372 -14.984 1.00 . A A . 10 ILE CG2 1 1
11 8069 1 1 10 ILE H H -2.434 -5.489 -12.038 1.00 . A A . 10 ILE H 1 1
11 8070 1 1 10 ILE HA H -1.919 -3.234 -13.886 1.00 . A A . 10 ILE HA 1 1
11 8071 1 1 10 ILE HB H -4.474 -4.830 -13.401 1.00 . A A . 10 ILE HB 1 1
11 8072 1 1 10 ILE HD11 H -1.391 -4.525 -15.602 1.00 . A A . 10 ILE HD11 1 1
11 8073 1 1 10 ILE HD12 H -1.736 -6.038 -16.465 1.00 . A A . 10 ILE HD12 1 1
11 8074 1 1 10 ILE HD13 H -2.705 -4.592 -16.791 1.00 . A A . 10 ILE HD13 1 1
11 8075 1 1 10 ILE HG12 H -2.650 -6.264 -14.258 1.00 . A A . 10 ILE HG12 1 1
11 8076 1 1 10 ILE HG13 H -3.985 -6.090 -15.388 1.00 . A A . 10 ILE HG13 1 1
11 8077 1 1 10 ILE HG21 H -5.161 -3.887 -15.626 1.00 . A A . 10 ILE HG21 1 1
11 8078 1 1 10 ILE HG22 H -4.993 -2.654 -14.369 1.00 . A A . 10 ILE HG22 1 1
11 8079 1 1 10 ILE HG23 H -3.715 -2.842 -15.594 1.00 . A A . 10 ILE HG23 1 1
11 8080 1 1 10 ILE N N -1.927 -4.681 -12.385 1.00 . A A . 10 ILE N 1 1
11 8081 1 1 10 ILE O O -4.144 -2.911 -11.529 1.00 . A A . 10 ILE O 1 1
11 8082 1 1 11 CYS C C -4.576 0.327 -13.136 1.00 . A A . 11 CYS C 1 1
11 8083 1 1 11 CYS CA C -3.656 -0.243 -12.068 1.00 . A A . 11 CYS CA 1 1
11 8084 1 1 11 CYS CB C -2.675 0.823 -11.584 1.00 . A A . 11 CYS CB 1 1
11 8085 1 1 11 CYS H H -2.258 -1.194 -13.360 1.00 . A A . 11 CYS H 1 1
11 8086 1 1 11 CYS HA H -4.260 -0.577 -11.226 1.00 . A A . 11 CYS HA 1 1
11 8087 1 1 11 CYS HB2 H -1.881 0.942 -12.321 1.00 . A A . 11 CYS HB2 1 1
11 8088 1 1 11 CYS HB3 H -3.207 1.771 -11.491 1.00 . A A . 11 CYS HB3 1 1
11 8089 1 1 11 CYS N N -2.957 -1.378 -12.657 1.00 . A A . 11 CYS N 1 1
11 8090 1 1 11 CYS O O -4.131 0.737 -14.206 1.00 . A A . 11 CYS O 1 1
11 8091 1 1 11 CYS SG S -1.950 0.411 -9.968 1.00 . A A . 11 CYS SG 1 1
11 8092 1 1 12 SER C C -6.771 2.414 -13.607 1.00 . A A . 12 SER C 1 1
11 8093 1 1 12 SER CA C -6.857 0.903 -13.748 1.00 . A A . 12 SER CA 1 1
11 8094 1 1 12 SER CB C -8.254 0.421 -13.359 1.00 . A A . 12 SER CB 1 1
11 8095 1 1 12 SER H H -6.184 -0.034 -11.961 1.00 . A A . 12 SER H 1 1
11 8096 1 1 12 SER HA H -6.638 0.614 -14.776 1.00 . A A . 12 SER HA 1 1
11 8097 1 1 12 SER HB2 H -8.990 0.839 -14.048 1.00 . A A . 12 SER HB2 1 1
11 8098 1 1 12 SER HB3 H -8.287 -0.668 -13.417 1.00 . A A . 12 SER HB3 1 1
11 8099 1 1 12 SER HG H -9.297 0.293 -11.711 1.00 . A A . 12 SER HG 1 1
11 8100 1 1 12 SER N N -5.868 0.328 -12.847 1.00 . A A . 12 SER N 1 1
11 8101 1 1 12 SER O O -6.128 2.913 -12.687 1.00 . A A . 12 SER O 1 1
11 8102 1 1 12 SER OG O -8.561 0.829 -12.036 1.00 . A A . 12 SER OG 1 1
11 8103 1 1 13 LEU C C -7.944 5.121 -13.054 1.00 . A A . 13 LEU C 1 1
11 8104 1 1 13 LEU CA C -7.432 4.611 -14.408 1.00 . A A . 13 LEU CA 1 1
11 8105 1 1 13 LEU CB C -8.248 5.208 -15.566 1.00 . A A . 13 LEU CB 1 1
11 8106 1 1 13 LEU CD1 C -10.468 6.267 -14.988 1.00 . A A . 13 LEU CD1 1 1
11 8107 1 1 13 LEU CD2 C -10.300 4.703 -16.926 1.00 . A A . 13 LEU CD2 1 1
11 8108 1 1 13 LEU CG C -9.778 5.017 -15.530 1.00 . A A . 13 LEU CG 1 1
11 8109 1 1 13 LEU H H -7.977 2.707 -15.212 1.00 . A A . 13 LEU H 1 1
11 8110 1 1 13 LEU HA H -6.402 4.944 -14.517 1.00 . A A . 13 LEU HA 1 1
11 8111 1 1 13 LEU HB2 H -8.044 6.279 -15.603 1.00 . A A . 13 LEU HB2 1 1
11 8112 1 1 13 LEU HB3 H -7.875 4.774 -16.492 1.00 . A A . 13 LEU HB3 1 1
11 8113 1 1 13 LEU HD11 H -10.236 7.128 -15.619 1.00 . A A . 13 LEU HD11 1 1
11 8114 1 1 13 LEU HD12 H -10.132 6.466 -13.971 1.00 . A A . 13 LEU HD12 1 1
11 8115 1 1 13 LEU HD13 H -11.547 6.112 -14.978 1.00 . A A . 13 LEU HD13 1 1
11 8116 1 1 13 LEU HD21 H -10.066 5.526 -17.604 1.00 . A A . 13 LEU HD21 1 1
11 8117 1 1 13 LEU HD22 H -11.382 4.567 -16.885 1.00 . A A . 13 LEU HD22 1 1
11 8118 1 1 13 LEU HD23 H -9.843 3.786 -17.289 1.00 . A A . 13 LEU HD23 1 1
11 8119 1 1 13 LEU HG H -10.013 4.177 -14.880 1.00 . A A . 13 LEU HG 1 1
11 8120 1 1 13 LEU N N -7.447 3.148 -14.477 1.00 . A A . 13 LEU N 1 1
11 8121 1 1 13 LEU O O -7.505 6.149 -12.575 1.00 . A A . 13 LEU O 1 1
11 8122 1 1 14 TYR C C -8.307 4.649 -10.028 1.00 . A A . 14 TYR C 1 1
11 8123 1 1 14 TYR CA C -9.369 4.760 -11.115 1.00 . A A . 14 TYR CA 1 1
11 8124 1 1 14 TYR CB C -10.558 3.866 -10.767 1.00 . A A . 14 TYR CB 1 1
11 8125 1 1 14 TYR CD1 C -12.445 4.747 -12.225 1.00 . A A . 14 TYR CD1 1 1
11 8126 1 1 14 TYR CD2 C -11.531 2.557 -12.713 1.00 . A A . 14 TYR CD2 1 1
11 8127 1 1 14 TYR CE1 C -13.346 4.615 -13.316 1.00 . A A . 14 TYR CE1 1 1
11 8128 1 1 14 TYR CE2 C -12.423 2.426 -13.809 1.00 . A A . 14 TYR CE2 1 1
11 8129 1 1 14 TYR CG C -11.528 3.721 -11.914 1.00 . A A . 14 TYR CG 1 1
11 8130 1 1 14 TYR CZ C -13.320 3.457 -14.098 1.00 . A A . 14 TYR CZ 1 1
11 8131 1 1 14 TYR H H -9.161 3.517 -12.833 1.00 . A A . 14 TYR H 1 1
11 8132 1 1 14 TYR HA H -9.709 5.795 -11.170 1.00 . A A . 14 TYR HA 1 1
11 8133 1 1 14 TYR HB2 H -10.189 2.877 -10.504 1.00 . A A . 14 TYR HB2 1 1
11 8134 1 1 14 TYR HB3 H -11.078 4.284 -9.905 1.00 . A A . 14 TYR HB3 1 1
11 8135 1 1 14 TYR HD1 H -12.461 5.649 -11.625 1.00 . A A . 14 TYR HD1 1 1
11 8136 1 1 14 TYR HD2 H -10.844 1.755 -12.486 1.00 . A A . 14 TYR HD2 1 1
11 8137 1 1 14 TYR HE1 H -14.048 5.405 -13.536 1.00 . A A . 14 TYR HE1 1 1
11 8138 1 1 14 TYR HE2 H -12.418 1.533 -14.416 1.00 . A A . 14 TYR HE2 1 1
11 8139 1 1 14 TYR HH H -14.794 4.058 -15.233 1.00 . A A . 14 TYR HH 1 1
11 8140 1 1 14 TYR N N -8.831 4.370 -12.416 1.00 . A A . 14 TYR N 1 1
11 8141 1 1 14 TYR O O -8.194 5.507 -9.166 1.00 . A A . 14 TYR O 1 1
11 8142 1 1 14 TYR OH O -14.178 3.325 -15.159 1.00 . A A . 14 TYR OH 1 1
11 8143 1 1 15 GLN C C -5.365 4.498 -9.357 1.00 . A A . 15 GLN C 1 1
11 8144 1 1 15 GLN CA C -6.409 3.410 -9.145 1.00 . A A . 15 GLN CA 1 1
11 8145 1 1 15 GLN CB C -5.764 2.031 -9.340 1.00 . A A . 15 GLN CB 1 1
11 8146 1 1 15 GLN CD C -6.978 0.614 -7.610 1.00 . A A . 15 GLN CD 1 1
11 8147 1 1 15 GLN CG C -6.709 0.847 -9.088 1.00 . A A . 15 GLN CG 1 1
11 8148 1 1 15 GLN H H -7.605 2.935 -10.849 1.00 . A A . 15 GLN H 1 1
11 8149 1 1 15 GLN HA H -6.801 3.487 -8.133 1.00 . A A . 15 GLN HA 1 1
11 8150 1 1 15 GLN HB2 H -5.397 1.964 -10.360 1.00 . A A . 15 GLN HB2 1 1
11 8151 1 1 15 GLN HB3 H -4.912 1.944 -8.664 1.00 . A A . 15 GLN HB3 1 1
11 8152 1 1 15 GLN HE21 H -6.085 -1.185 -7.692 1.00 . A A . 15 GLN HE21 1 1
11 8153 1 1 15 GLN HE22 H -6.724 -0.710 -6.137 1.00 . A A . 15 GLN HE22 1 1
11 8154 1 1 15 GLN HG2 H -7.657 1.024 -9.598 1.00 . A A . 15 GLN HG2 1 1
11 8155 1 1 15 GLN HG3 H -6.257 -0.053 -9.500 1.00 . A A . 15 GLN HG3 1 1
11 8156 1 1 15 GLN N N -7.492 3.604 -10.105 1.00 . A A . 15 GLN N 1 1
11 8157 1 1 15 GLN NE2 N -6.556 -0.517 -7.110 1.00 . A A . 15 GLN NE2 1 1
11 8158 1 1 15 GLN O O -4.783 5.019 -8.413 1.00 . A A . 15 GLN O 1 1
11 8159 1 1 15 GLN OE1 O -7.561 1.441 -6.937 1.00 . A A . 15 GLN OE1 1 1
11 8160 1 1 16 LEU C C -4.670 7.287 -10.528 1.00 . A A . 16 LEU C 1 1
11 8161 1 1 16 LEU CA C -4.211 5.896 -10.985 1.00 . A A . 16 LEU CA 1 1
11 8162 1 1 16 LEU CB C -3.958 5.856 -12.492 1.00 . A A . 16 LEU CB 1 1
11 8163 1 1 16 LEU CD1 C -3.234 4.459 -14.453 1.00 . A A . 16 LEU CD1 1 1
11 8164 1 1 16 LEU CD2 C -1.723 4.645 -12.490 1.00 . A A . 16 LEU CD2 1 1
11 8165 1 1 16 LEU CG C -3.184 4.603 -12.946 1.00 . A A . 16 LEU CG 1 1
11 8166 1 1 16 LEU H H -5.663 4.380 -11.355 1.00 . A A . 16 LEU H 1 1
11 8167 1 1 16 LEU HA H -3.272 5.690 -10.481 1.00 . A A . 16 LEU HA 1 1
11 8168 1 1 16 LEU HB2 H -4.916 5.884 -13.004 1.00 . A A . 16 LEU HB2 1 1
11 8169 1 1 16 LEU HB3 H -3.391 6.739 -12.779 1.00 . A A . 16 LEU HB3 1 1
11 8170 1 1 16 LEU HD11 H -2.672 5.266 -14.924 1.00 . A A . 16 LEU HD11 1 1
11 8171 1 1 16 LEU HD12 H -4.268 4.491 -14.789 1.00 . A A . 16 LEU HD12 1 1
11 8172 1 1 16 LEU HD13 H -2.804 3.500 -14.737 1.00 . A A . 16 LEU HD13 1 1
11 8173 1 1 16 LEU HD21 H -1.242 5.552 -12.861 1.00 . A A . 16 LEU HD21 1 1
11 8174 1 1 16 LEU HD22 H -1.194 3.774 -12.876 1.00 . A A . 16 LEU HD22 1 1
11 8175 1 1 16 LEU HD23 H -1.673 4.630 -11.403 1.00 . A A . 16 LEU HD23 1 1
11 8176 1 1 16 LEU HG H -3.653 3.726 -12.509 1.00 . A A . 16 LEU HG 1 1
11 8177 1 1 16 LEU N N -5.157 4.853 -10.614 1.00 . A A . 16 LEU N 1 1
11 8178 1 1 16 LEU O O -3.845 8.114 -10.181 1.00 . A A . 16 LEU O 1 1
11 8179 1 1 17 GLU C C -6.066 9.175 -8.613 1.00 . A A . 17 GLU C 1 1
11 8180 1 1 17 GLU CA C -6.482 8.848 -10.051 1.00 . A A . 17 GLU CA 1 1
11 8181 1 1 17 GLU CB C -8.015 8.902 -10.140 1.00 . A A . 17 GLU CB 1 1
11 8182 1 1 17 GLU CD C -8.559 10.613 -11.913 1.00 . A A . 17 GLU CD 1 1
11 8183 1 1 17 GLU CG C -8.566 9.154 -11.542 1.00 . A A . 17 GLU CG 1 1
11 8184 1 1 17 GLU H H -6.636 6.839 -10.804 1.00 . A A . 17 GLU H 1 1
11 8185 1 1 17 GLU HA H -6.068 9.624 -10.693 1.00 . A A . 17 GLU HA 1 1
11 8186 1 1 17 GLU HB2 H -8.420 7.965 -9.767 1.00 . A A . 17 GLU HB2 1 1
11 8187 1 1 17 GLU HB3 H -8.368 9.704 -9.490 1.00 . A A . 17 GLU HB3 1 1
11 8188 1 1 17 GLU HE2 H -7.404 12.057 -12.187 1.00 . A A . 17 GLU HE2 1 1
11 8189 1 1 17 GLU HG2 H -7.974 8.604 -12.262 1.00 . A A . 17 GLU HG2 1 1
11 8190 1 1 17 GLU HG3 H -9.591 8.790 -11.584 1.00 . A A . 17 GLU HG3 1 1
11 8191 1 1 17 GLU N N -5.972 7.545 -10.509 1.00 . A A . 17 GLU N 1 1
11 8192 1 1 17 GLU O O -5.952 10.339 -8.260 1.00 . A A . 17 GLU O 1 1
11 8193 1 1 17 GLU OE1 O -9.557 11.265 -12.087 1.00 . A A . 17 GLU OE1 1 1
11 8194 1 1 17 GLU OE2 O -7.381 11.109 -12.051 1.00 . A A . 17 GLU OE2 1 1
11 8195 1 1 18 ASN C C -4.017 9.149 -6.354 1.00 . A A . 18 ASN C 1 1
11 8196 1 1 18 ASN CA C -5.335 8.364 -6.425 1.00 . A A . 18 ASN CA 1 1
11 8197 1 1 18 ASN CB C -5.164 7.026 -5.705 1.00 . A A . 18 ASN CB 1 1
11 8198 1 1 18 ASN CG C -6.475 6.327 -5.466 1.00 . A A . 18 ASN CG 1 1
11 8199 1 1 18 ASN H H -5.883 7.211 -8.148 1.00 . A A . 18 ASN H 1 1
11 8200 1 1 18 ASN HA H -6.096 8.946 -5.898 1.00 . A A . 18 ASN HA 1 1
11 8201 1 1 18 ASN HB2 H -4.520 6.386 -6.300 1.00 . A A . 18 ASN HB2 1 1
11 8202 1 1 18 ASN HB3 H -4.686 7.201 -4.742 1.00 . A A . 18 ASN HB3 1 1
11 8203 1 1 18 ASN HD21 H -5.837 4.724 -6.487 1.00 . A A . 18 ASN HD21 1 1
11 8204 1 1 18 ASN HD22 H -7.452 4.623 -5.821 1.00 . A A . 18 ASN HD22 1 1
11 8205 1 1 18 ASN N N -5.789 8.157 -7.807 1.00 . A A . 18 ASN N 1 1
11 8206 1 1 18 ASN ND2 N -6.593 5.127 -5.959 1.00 . A A . 18 ASN ND2 1 1
11 8207 1 1 18 ASN O O -3.723 9.787 -5.350 1.00 . A A . 18 ASN O 1 1
11 8208 1 1 18 ASN OD1 O -7.365 6.860 -4.836 1.00 . A A . 18 ASN OD1 1 1
11 8209 1 1 19 TYR C C -2.136 11.284 -7.610 1.00 . A A . 19 TYR C 1 1
11 8210 1 1 19 TYR CA C -1.926 9.774 -7.448 1.00 . A A . 19 TYR CA 1 1
11 8211 1 1 19 TYR CB C -1.098 9.288 -8.634 1.00 . A A . 19 TYR CB 1 1
11 8212 1 1 19 TYR CD1 C -1.173 6.748 -8.778 1.00 . A A . 19 TYR CD1 1 1
11 8213 1 1 19 TYR CD2 C 0.873 7.810 -8.038 1.00 . A A . 19 TYR CD2 1 1
11 8214 1 1 19 TYR CE1 C -0.554 5.481 -8.675 1.00 . A A . 19 TYR CE1 1 1
11 8215 1 1 19 TYR CE2 C 1.491 6.540 -7.927 1.00 . A A . 19 TYR CE2 1 1
11 8216 1 1 19 TYR CG C -0.463 7.925 -8.470 1.00 . A A . 19 TYR CG 1 1
11 8217 1 1 19 TYR CZ C 0.768 5.394 -8.257 1.00 . A A . 19 TYR CZ 1 1
11 8218 1 1 19 TYR H H -3.483 8.518 -8.211 1.00 . A A . 19 TYR H 1 1
11 8219 1 1 19 TYR HA H -1.372 9.594 -6.526 1.00 . A A . 19 TYR HA 1 1
11 8220 1 1 19 TYR HB2 H -1.738 9.275 -9.505 1.00 . A A . 19 TYR HB2 1 1
11 8221 1 1 19 TYR HB3 H -0.301 9.999 -8.822 1.00 . A A . 19 TYR HB3 1 1
11 8222 1 1 19 TYR HD1 H -2.194 6.812 -9.106 1.00 . A A . 19 TYR HD1 1 1
11 8223 1 1 19 TYR HD2 H 1.436 8.700 -7.795 1.00 . A A . 19 TYR HD2 1 1
11 8224 1 1 19 TYR HE1 H -1.105 4.583 -8.913 1.00 . A A . 19 TYR HE1 1 1
11 8225 1 1 19 TYR HE2 H 2.510 6.462 -7.596 1.00 . A A . 19 TYR HE2 1 1
11 8226 1 1 19 TYR HH H 2.291 4.232 -7.935 1.00 . A A . 19 TYR HH 1 1
11 8227 1 1 19 TYR N N -3.206 9.059 -7.400 1.00 . A A . 19 TYR N 1 1
11 8228 1 1 19 TYR O O -1.245 12.070 -7.292 1.00 . A A . 19 TYR O 1 1
11 8229 1 1 19 TYR OH O 1.366 4.172 -8.169 1.00 . A A . 19 TYR OH 1 1
11 8230 1 1 20 CYS C C -4.095 13.737 -7.013 1.00 . A A . 20 CYS C 1 1
11 8231 1 1 20 CYS CA C -3.593 13.110 -8.315 1.00 . A A . 20 CYS CA 1 1
11 8232 1 1 20 CYS CB C -4.661 13.294 -9.393 1.00 . A A . 20 CYS CB 1 1
11 8233 1 1 20 CYS H H -4.014 11.016 -8.343 1.00 . A A . 20 CYS H 1 1
11 8234 1 1 20 CYS HA H -2.685 13.624 -8.626 1.00 . A A . 20 CYS HA 1 1
11 8235 1 1 20 CYS HB2 H -5.574 12.794 -9.071 1.00 . A A . 20 CYS HB2 1 1
11 8236 1 1 20 CYS HB3 H -4.873 14.361 -9.478 1.00 . A A . 20 CYS HB3 1 1
11 8237 1 1 20 CYS N N -3.294 11.690 -8.115 1.00 . A A . 20 CYS N 1 1
11 8238 1 1 20 CYS O O -5.253 14.126 -6.887 1.00 . A A . 20 CYS O 1 1
11 8239 1 1 20 CYS SG S -4.213 12.673 -11.046 1.00 . A A . 20 CYS SG 1 1
11 8240 1 1 21 ASN C C -3.746 15.940 -4.849 1.00 . A A . 21 ASN C 1 1
11 8241 1 1 21 ASN CA C -3.535 14.430 -4.736 1.00 . A A . 21 ASN CA 1 1
11 8242 1 1 21 ASN CB C -2.458 14.091 -3.692 1.00 . A A . 21 ASN CB 1 1
11 8243 1 1 21 ASN CG C -2.743 14.787 -2.395 1.00 . A A . 21 ASN CG 1 1
11 8244 1 1 21 ASN H H -2.270 13.475 -6.191 1.00 . A A . 21 ASN H 1 1
11 8245 1 1 21 ASN HXT H -4.749 17.331 -4.337 1.00 . A A . 21 ASN HXT 1 1
11 8246 1 1 21 ASN HA H -4.493 14.022 -4.402 1.00 . A A . 21 ASN HA 1 1
11 8247 1 1 21 ASN HB2 H -2.425 13.013 -3.534 1.00 . A A . 21 ASN HB2 1 1
11 8248 1 1 21 ASN HB3 H -1.483 14.409 -4.055 1.00 . A A . 21 ASN HB3 1 1
11 8249 1 1 21 ASN HD21 H -4.107 13.371 -1.899 1.00 . A A . 21 ASN HD21 1 1
11 8250 1 1 21 ASN HD22 H -3.868 14.650 -0.739 1.00 . A A . 21 ASN HD22 1 1
11 8251 1 1 21 ASN N N -3.206 13.827 -6.029 1.00 . A A . 21 ASN N 1 1
11 8252 1 1 21 ASN ND2 N -3.648 14.214 -1.613 1.00 . A A . 21 ASN ND2 1 1
11 8253 1 1 21 ASN O O -3.093 16.683 -5.549 1.00 . A A . 21 ASN O 1 1
11 8254 1 1 21 ASN OXT O -4.728 16.381 -4.137 1.00 . A A . 21 ASN OXT 1 1
11 8255 1 1 21 ASN OD1 O -2.192 15.798 -2.046 1.00 . A A . 21 ASN OD1 1 1
11 8256 2 2 1 PHE C C -7.611 1.478 -21.658 1.00 . B B . 1 PHE C 1 1
11 8257 2 2 1 PHE CA C -8.048 2.909 -21.421 1.00 . B B . 1 PHE CA 1 1
11 8258 2 2 1 PHE CB C -8.275 3.156 -19.923 1.00 . B B . 1 PHE CB 1 1
11 8259 2 2 1 PHE CD1 C -6.260 4.438 -19.092 1.00 . B B . 1 PHE CD1 1 1
11 8260 2 2 1 PHE CD2 C -6.537 2.127 -18.393 1.00 . B B . 1 PHE CD2 1 1
11 8261 2 2 1 PHE CE1 C -5.056 4.524 -18.354 1.00 . B B . 1 PHE CE1 1 1
11 8262 2 2 1 PHE CE2 C -5.331 2.204 -17.650 1.00 . B B . 1 PHE CE2 1 1
11 8263 2 2 1 PHE CG C -7.003 3.240 -19.121 1.00 . B B . 1 PHE CG 1 1
11 8264 2 2 1 PHE CZ C -4.590 3.404 -17.638 1.00 . B B . 1 PHE CZ 1 1
11 8265 2 2 1 PHE H1 H -9.607 4.131 -21.998 1.00 . B B . 1 PHE H1 1 1
11 8266 2 2 1 PHE H2 H -9.149 3.050 -23.157 1.00 . B B . 1 PHE H2 1 1
11 8267 2 2 1 PHE H3 H -10.026 2.540 -21.861 1.00 . B B . 1 PHE H3 1 1
11 8268 2 2 1 PHE HA H -7.270 3.582 -21.779 1.00 . B B . 1 PHE HA 1 1
11 8269 2 2 1 PHE HB2 H -8.817 4.094 -19.809 1.00 . B B . 1 PHE HB2 1 1
11 8270 2 2 1 PHE HB3 H -8.895 2.352 -19.523 1.00 . B B . 1 PHE HB3 1 1
11 8271 2 2 1 PHE HD1 H -6.610 5.304 -19.637 1.00 . B B . 1 PHE HD1 1 1
11 8272 2 2 1 PHE HD2 H -7.096 1.201 -18.406 1.00 . B B . 1 PHE HD2 1 1
11 8273 2 2 1 PHE HE1 H -4.493 5.447 -18.340 1.00 . B B . 1 PHE HE1 1 1
11 8274 2 2 1 PHE HE2 H -4.974 1.342 -17.103 1.00 . B B . 1 PHE HE2 1 1
11 8275 2 2 1 PHE HZ H -3.665 3.463 -17.084 1.00 . B B . 1 PHE HZ 1 1
11 8276 2 2 1 PHE N N -9.308 3.181 -22.168 1.00 . B B . 1 PHE N 1 1
11 8277 2 2 1 PHE O O -8.452 0.651 -21.966 1.00 . B B . 1 PHE O 1 1
11 8278 2 2 2 VAL C C -5.038 -0.632 -20.572 1.00 . B B . 2 VAL C 1 1
11 8279 2 2 2 VAL CA C -5.807 -0.167 -21.800 1.00 . B B . 2 VAL CA 1 1
11 8280 2 2 2 VAL CB C -4.858 -0.196 -23.045 1.00 . B B . 2 VAL CB 1 1
11 8281 2 2 2 VAL CG1 C -4.335 -1.620 -23.309 1.00 . B B . 2 VAL CG1 1 1
11 8282 2 2 2 VAL CG2 C -5.598 0.319 -24.294 1.00 . B B . 2 VAL CG2 1 1
11 8283 2 2 2 VAL H H -5.651 1.895 -21.285 1.00 . B B . 2 VAL H 1 1
11 8284 2 2 2 VAL HA H -6.642 -0.848 -21.976 1.00 . B B . 2 VAL HA 1 1
11 8285 2 2 2 VAL HB H -4.008 0.459 -22.853 1.00 . B B . 2 VAL HB 1 1
11 8286 2 2 2 VAL HG11 H -3.720 -1.953 -22.472 1.00 . B B . 2 VAL HG11 1 1
11 8287 2 2 2 VAL HG12 H -5.174 -2.308 -23.437 1.00 . B B . 2 VAL HG12 1 1
11 8288 2 2 2 VAL HG13 H -3.726 -1.626 -24.214 1.00 . B B . 2 VAL HG13 1 1
11 8289 2 2 2 VAL HG21 H -4.953 0.216 -25.168 1.00 . B B . 2 VAL HG21 1 1
11 8290 2 2 2 VAL HG22 H -6.508 -0.264 -24.450 1.00 . B B . 2 VAL HG22 1 1
11 8291 2 2 2 VAL HG23 H -5.856 1.367 -24.169 1.00 . B B . 2 VAL HG23 1 1
11 8292 2 2 2 VAL N N -6.319 1.185 -21.554 1.00 . B B . 2 VAL N 1 1
11 8293 2 2 2 VAL O O -4.186 0.093 -20.058 1.00 . B B . 2 VAL O 1 1
11 8294 2 2 3 ASN C C -3.207 -2.713 -19.306 1.00 . B B . 3 ASN C 1 1
11 8295 2 2 3 ASN CA C -4.649 -2.412 -18.958 1.00 . B B . 3 ASN CA 1 1
11 8296 2 2 3 ASN CB C -5.289 -3.735 -18.511 1.00 . B B . 3 ASN CB 1 1
11 8297 2 2 3 ASN CG C -5.738 -4.607 -19.675 1.00 . B B . 3 ASN CG 1 1
11 8298 2 2 3 ASN H H -6.058 -2.394 -20.561 1.00 . B B . 3 ASN H 1 1
11 8299 2 2 3 ASN HA H -4.668 -1.706 -18.129 1.00 . B B . 3 ASN HA 1 1
11 8300 2 2 3 ASN HB2 H -4.535 -4.286 -17.932 1.00 . B B . 3 ASN HB2 1 1
11 8301 2 2 3 ASN HB3 H -6.145 -3.525 -17.876 1.00 . B B . 3 ASN HB3 1 1
11 8302 2 2 3 ASN HD21 H -4.426 -6.036 -19.167 1.00 . B B . 3 ASN HD21 1 1
11 8303 2 2 3 ASN HD22 H -5.431 -6.373 -20.554 1.00 . B B . 3 ASN HD22 1 1
11 8304 2 2 3 ASN N N -5.345 -1.830 -20.100 1.00 . B B . 3 ASN N 1 1
11 8305 2 2 3 ASN ND2 N -5.151 -5.765 -19.803 1.00 . B B . 3 ASN ND2 1 1
11 8306 2 2 3 ASN O O -2.926 -3.413 -20.269 1.00 . B B . 3 ASN O 1 1
11 8307 2 2 3 ASN OD1 O -6.630 -4.242 -20.428 1.00 . B B . 3 ASN OD1 1 1
11 8308 2 2 4 GLN C C -0.279 -2.291 -17.244 1.00 . B B . 4 GLN C 1 1
11 8309 2 2 4 GLN CA C -0.895 -2.540 -18.608 1.00 . B B . 4 GLN CA 1 1
11 8310 2 2 4 GLN CB C -0.244 -1.645 -19.681 1.00 . B B . 4 GLN CB 1 1
11 8311 2 2 4 GLN CD C 0.093 0.694 -20.596 1.00 . B B . 4 GLN CD 1 1
11 8312 2 2 4 GLN CG C -0.368 -0.142 -19.418 1.00 . B B . 4 GLN CG 1 1
11 8313 2 2 4 GLN H H -2.574 -1.668 -17.686 1.00 . B B . 4 GLN H 1 1
11 8314 2 2 4 GLN HA H -0.768 -3.588 -18.880 1.00 . B B . 4 GLN HA 1 1
11 8315 2 2 4 GLN HB2 H 0.814 -1.900 -19.755 1.00 . B B . 4 GLN HB2 1 1
11 8316 2 2 4 GLN HB3 H -0.713 -1.865 -20.639 1.00 . B B . 4 GLN HB3 1 1
11 8317 2 2 4 GLN HE21 H -1.724 0.533 -21.441 1.00 . B B . 4 GLN HE21 1 1
11 8318 2 2 4 GLN HE22 H -0.543 1.470 -22.326 1.00 . B B . 4 GLN HE22 1 1
11 8319 2 2 4 GLN HG2 H -1.409 0.101 -19.210 1.00 . B B . 4 GLN HG2 1 1
11 8320 2 2 4 GLN HG3 H 0.232 0.115 -18.551 1.00 . B B . 4 GLN HG3 1 1
11 8321 2 2 4 GLN N N -2.303 -2.241 -18.470 1.00 . B B . 4 GLN N 1 1
11 8322 2 2 4 GLN NE2 N -0.796 0.918 -21.528 1.00 . B B . 4 GLN NE2 1 1
11 8323 2 2 4 GLN O O -0.749 -1.441 -16.487 1.00 . B B . 4 GLN O 1 1
11 8324 2 2 4 GLN OE1 O 1.232 1.148 -20.654 1.00 . B B . 4 GLN OE1 1 1
11 8325 2 2 5 HIS C C 2.292 -1.440 -16.007 1.00 . B B . 5 HIS C 1 1
11 8326 2 2 5 HIS CA C 1.571 -2.762 -15.747 1.00 . B B . 5 HIS CA 1 1
11 8327 2 2 5 HIS CB C 2.585 -3.881 -15.506 1.00 . B B . 5 HIS CB 1 1
11 8328 2 2 5 HIS CD2 C 2.208 -6.421 -15.937 1.00 . B B . 5 HIS CD2 1 1
11 8329 2 2 5 HIS CE1 C 0.570 -6.764 -14.578 1.00 . B B . 5 HIS CE1 1 1
11 8330 2 2 5 HIS CG C 1.958 -5.229 -15.349 1.00 . B B . 5 HIS CG 1 1
11 8331 2 2 5 HIS H H 1.029 -3.781 -17.554 1.00 . B B . 5 HIS H 1 1
11 8332 2 2 5 HIS HA H 0.923 -2.655 -14.874 1.00 . B B . 5 HIS HA 1 1
11 8333 2 2 5 HIS HB2 H 3.282 -3.914 -16.344 1.00 . B B . 5 HIS HB2 1 1
11 8334 2 2 5 HIS HB3 H 3.148 -3.649 -14.603 1.00 . B B . 5 HIS HB3 1 1
11 8335 2 2 5 HIS HD1 H 0.490 -4.791 -13.861 1.00 . B B . 5 HIS HD1 1 1
11 8336 2 2 5 HIS HD2 H 2.957 -6.599 -16.656 1.00 . B B . 5 HIS HD2 1 1
11 8337 2 2 5 HIS HE1 H -0.216 -7.253 -14.008 1.00 . B B . 5 HIS HE1 1 1
11 8338 2 2 5 HIS HE2 H 1.319 -8.328 -15.696 1.00 . B B . 5 HIS HE2 1 1
11 8339 2 2 5 HIS N N 0.759 -3.042 -16.934 1.00 . B B . 5 HIS N 1 1
11 8340 2 2 5 HIS ND1 N 0.911 -5.484 -14.483 1.00 . B B . 5 HIS ND1 1 1
11 8341 2 2 5 HIS NE2 N 1.345 -7.344 -15.442 1.00 . B B . 5 HIS NE2 1 1
11 8342 2 2 5 HIS O O 2.644 -1.145 -17.149 1.00 . B B . 5 HIS O 1 1
11 8343 2 2 6 LEU C C 4.094 0.950 -14.031 1.00 . B B . 6 LEU C 1 1
11 8344 2 2 6 LEU CA C 3.062 0.696 -15.114 1.00 . B B . 6 LEU CA 1 1
11 8345 2 2 6 LEU CB C 1.956 1.747 -14.995 1.00 . B B . 6 LEU CB 1 1
11 8346 2 2 6 LEU CD1 C -0.250 2.619 -15.739 1.00 . B B . 6 LEU CD1 1 1
11 8347 2 2 6 LEU CD2 C 1.605 2.404 -17.403 1.00 . B B . 6 LEU CD2 1 1
11 8348 2 2 6 LEU CG C 0.955 1.803 -16.154 1.00 . B B . 6 LEU CG 1 1
11 8349 2 2 6 LEU H H 2.184 -0.936 -14.040 1.00 . B B . 6 LEU H 1 1
11 8350 2 2 6 LEU HA H 3.542 0.784 -16.086 1.00 . B B . 6 LEU HA 1 1
11 8351 2 2 6 LEU HB2 H 1.404 1.550 -14.076 1.00 . B B . 6 LEU HB2 1 1
11 8352 2 2 6 LEU HB3 H 2.422 2.723 -14.901 1.00 . B B . 6 LEU HB3 1 1
11 8353 2 2 6 LEU HD11 H -0.938 2.712 -16.579 1.00 . B B . 6 LEU HD11 1 1
11 8354 2 2 6 LEU HD12 H 0.065 3.612 -15.415 1.00 . B B . 6 LEU HD12 1 1
11 8355 2 2 6 LEU HD13 H -0.763 2.118 -14.918 1.00 . B B . 6 LEU HD13 1 1
11 8356 2 2 6 LEU HD21 H 2.375 1.729 -17.771 1.00 . B B . 6 LEU HD21 1 1
11 8357 2 2 6 LEU HD22 H 2.040 3.371 -17.163 1.00 . B B . 6 LEU HD22 1 1
11 8358 2 2 6 LEU HD23 H 0.851 2.532 -18.180 1.00 . B B . 6 LEU HD23 1 1
11 8359 2 2 6 LEU HG H 0.622 0.796 -16.384 1.00 . B B . 6 LEU HG 1 1
11 8360 2 2 6 LEU N N 2.479 -0.637 -14.972 1.00 . B B . 6 LEU N 1 1
11 8361 2 2 6 LEU O O 3.769 0.966 -12.851 1.00 . B B . 6 LEU O 1 1
11 8362 2 2 7 CYS C C 7.383 2.410 -14.048 1.00 . B B . 7 CYS C 1 1
11 8363 2 2 7 CYS CA C 6.414 1.387 -13.479 1.00 . B B . 7 CYS CA 1 1
11 8364 2 2 7 CYS CB C 7.147 0.069 -13.208 1.00 . B B . 7 CYS CB 1 1
11 8365 2 2 7 CYS H H 5.567 1.155 -15.418 1.00 . B B . 7 CYS H 1 1
11 8366 2 2 7 CYS HA H 5.999 1.766 -12.544 1.00 . B B . 7 CYS HA 1 1
11 8367 2 2 7 CYS HB2 H 6.428 -0.747 -13.273 1.00 . B B . 7 CYS HB2 1 1
11 8368 2 2 7 CYS HB3 H 7.904 -0.079 -13.978 1.00 . B B . 7 CYS HB3 1 1
11 8369 2 2 7 CYS N N 5.338 1.159 -14.433 1.00 . B B . 7 CYS N 1 1
11 8370 2 2 7 CYS O O 7.410 2.626 -15.263 1.00 . B B . 7 CYS O 1 1
11 8371 2 2 7 CYS SG S 7.945 -0.007 -11.571 1.00 . B B . 7 CYS SG 1 1
11 8372 2 2 8 GLY C C 8.484 5.157 -14.387 1.00 . B B . 8 GLY C 1 1
11 8373 2 2 8 GLY CA C 9.146 4.018 -13.640 1.00 . B B . 8 GLY CA 1 1
11 8374 2 2 8 GLY H H 8.109 2.833 -12.200 1.00 . B B . 8 GLY H 1 1
11 8375 2 2 8 GLY HA2 H 9.685 4.418 -12.782 1.00 . B B . 8 GLY HA2 1 1
11 8376 2 2 8 GLY HA3 H 9.856 3.529 -14.307 1.00 . B B . 8 GLY HA3 1 1
11 8377 2 2 8 GLY N N 8.173 3.035 -13.186 1.00 . B B . 8 GLY N 1 1
11 8378 2 2 8 GLY O O 7.380 5.582 -14.047 1.00 . B B . 8 GLY O 1 1
11 8379 2 2 9 SER C C 7.243 6.393 -16.873 1.00 . B B . 9 SER C 1 1
11 8380 2 2 9 SER CA C 8.605 6.708 -16.262 1.00 . B B . 9 SER CA 1 1
11 8381 2 2 9 SER CB C 9.599 7.004 -17.381 1.00 . B B . 9 SER CB 1 1
11 8382 2 2 9 SER H H 10.033 5.236 -15.699 1.00 . B B . 9 SER H 1 1
11 8383 2 2 9 SER HA H 8.504 7.595 -15.637 1.00 . B B . 9 SER HA 1 1
11 8384 2 2 9 SER HB2 H 9.388 6.353 -18.231 1.00 . B B . 9 SER HB2 1 1
11 8385 2 2 9 SER HB3 H 9.503 8.046 -17.688 1.00 . B B . 9 SER HB3 1 1
11 8386 2 2 9 SER HG H 11.539 7.198 -17.509 1.00 . B B . 9 SER HG 1 1
11 8387 2 2 9 SER N N 9.133 5.620 -15.444 1.00 . B B . 9 SER N 1 1
11 8388 2 2 9 SER O O 6.440 7.289 -17.079 1.00 . B B . 9 SER O 1 1
11 8389 2 2 9 SER OG O 10.917 6.754 -16.919 1.00 . B B . 9 SER OG 1 1
11 8390 2 2 10 HIS C C 4.517 5.097 -16.811 1.00 . B B . 10 HIS C 1 1
11 8391 2 2 10 HIS CA C 5.673 4.738 -17.726 1.00 . B B . 10 HIS CA 1 1
11 8392 2 2 10 HIS CB C 5.629 3.238 -18.022 1.00 . B B . 10 HIS CB 1 1
11 8393 2 2 10 HIS CD2 C 6.607 2.715 -20.375 1.00 . B B . 10 HIS CD2 1 1
11 8394 2 2 10 HIS CE1 C 4.755 2.508 -21.488 1.00 . B B . 10 HIS CE1 1 1
11 8395 2 2 10 HIS CG C 5.604 2.921 -19.484 1.00 . B B . 10 HIS CG 1 1
11 8396 2 2 10 HIS H H 7.636 4.399 -16.922 1.00 . B B . 10 HIS H 1 1
11 8397 2 2 10 HIS HA H 5.543 5.284 -18.662 1.00 . B B . 10 HIS HA 1 1
11 8398 2 2 10 HIS HB2 H 6.505 2.769 -17.584 1.00 . B B . 10 HIS HB2 1 1
11 8399 2 2 10 HIS HB3 H 4.740 2.812 -17.557 1.00 . B B . 10 HIS HB3 1 1
11 8400 2 2 10 HIS HD1 H 3.480 2.853 -19.870 1.00 . B B . 10 HIS HD1 1 1
11 8401 2 2 10 HIS HD2 H 7.664 2.743 -20.142 1.00 . B B . 10 HIS HD2 1 1
11 8402 2 2 10 HIS HE1 H 4.049 2.340 -22.297 1.00 . B B . 10 HIS HE1 1 1
11 8403 2 2 10 HIS HE2 H 6.575 2.290 -22.449 1.00 . B B . 10 HIS HE2 1 1
11 8404 2 2 10 HIS N N 6.961 5.121 -17.137 1.00 . B B . 10 HIS N 1 1
11 8405 2 2 10 HIS ND1 N 4.428 2.777 -20.230 1.00 . B B . 10 HIS ND1 1 1
11 8406 2 2 10 HIS NE2 N 6.057 2.472 -21.595 1.00 . B B . 10 HIS NE2 1 1
11 8407 2 2 10 HIS O O 3.447 5.458 -17.278 1.00 . B B . 10 HIS O 1 1
11 8408 2 2 11 LEU C C 3.387 6.832 -14.619 1.00 . B B . 11 LEU C 1 1
11 8409 2 2 11 LEU CA C 3.696 5.343 -14.539 1.00 . B B . 11 LEU CA 1 1
11 8410 2 2 11 LEU CB C 4.164 4.970 -13.128 1.00 . B B . 11 LEU CB 1 1
11 8411 2 2 11 LEU CD1 C 1.916 4.351 -12.128 1.00 . B B . 11 LEU CD1 1 1
11 8412 2 2 11 LEU CD2 C 3.868 4.852 -10.664 1.00 . B B . 11 LEU CD2 1 1
11 8413 2 2 11 LEU CG C 3.172 5.198 -11.974 1.00 . B B . 11 LEU CG 1 1
11 8414 2 2 11 LEU H H 5.645 4.725 -15.162 1.00 . B B . 11 LEU H 1 1
11 8415 2 2 11 LEU HA H 2.792 4.788 -14.782 1.00 . B B . 11 LEU HA 1 1
11 8416 2 2 11 LEU HB2 H 4.440 3.916 -13.130 1.00 . B B . 11 LEU HB2 1 1
11 8417 2 2 11 LEU HB3 H 5.061 5.546 -12.908 1.00 . B B . 11 LEU HB3 1 1
11 8418 2 2 11 LEU HD11 H 1.366 4.665 -13.014 1.00 . B B . 11 LEU HD11 1 1
11 8419 2 2 11 LEU HD12 H 1.277 4.487 -11.254 1.00 . B B . 11 LEU HD12 1 1
11 8420 2 2 11 LEU HD13 H 2.185 3.298 -12.216 1.00 . B B . 11 LEU HD13 1 1
11 8421 2 2 11 LEU HD21 H 3.199 5.071 -9.835 1.00 . B B . 11 LEU HD21 1 1
11 8422 2 2 11 LEU HD22 H 4.772 5.455 -10.556 1.00 . B B . 11 LEU HD22 1 1
11 8423 2 2 11 LEU HD23 H 4.130 3.793 -10.653 1.00 . B B . 11 LEU HD23 1 1
11 8424 2 2 11 LEU HG H 2.889 6.250 -11.953 1.00 . B B . 11 LEU HG 1 1
11 8425 2 2 11 LEU N N 4.736 5.008 -15.507 1.00 . B B . 11 LEU N 1 1
11 8426 2 2 11 LEU O O 2.234 7.234 -14.648 1.00 . B B . 11 LEU O 1 1
11 8427 2 2 12 VAL C C 3.612 9.491 -16.095 1.00 . B B . 12 VAL C 1 1
11 8428 2 2 12 VAL CA C 4.281 9.093 -14.776 1.00 . B B . 12 VAL CA 1 1
11 8429 2 2 12 VAL CB C 5.674 9.781 -14.653 1.00 . B B . 12 VAL CB 1 1
11 8430 2 2 12 VAL CG1 C 5.546 11.296 -14.680 1.00 . B B . 12 VAL CG1 1 1
11 8431 2 2 12 VAL CG2 C 6.370 9.335 -13.352 1.00 . B B . 12 VAL CG2 1 1
11 8432 2 2 12 VAL H H 5.363 7.257 -14.697 1.00 . B B . 12 VAL H 1 1
11 8433 2 2 12 VAL HA H 3.648 9.424 -13.953 1.00 . B B . 12 VAL HA 1 1
11 8434 2 2 12 VAL HB H 6.289 9.474 -15.493 1.00 . B B . 12 VAL HB 1 1
11 8435 2 2 12 VAL HG11 H 4.946 11.632 -13.835 1.00 . B B . 12 VAL HG11 1 1
11 8436 2 2 12 VAL HG12 H 6.534 11.751 -14.624 1.00 . B B . 12 VAL HG12 1 1
11 8437 2 2 12 VAL HG13 H 5.066 11.608 -15.608 1.00 . B B . 12 VAL HG13 1 1
11 8438 2 2 12 VAL HG21 H 6.594 8.271 -13.395 1.00 . B B . 12 VAL HG21 1 1
11 8439 2 2 12 VAL HG22 H 7.304 9.887 -13.231 1.00 . B B . 12 VAL HG22 1 1
11 8440 2 2 12 VAL HG23 H 5.722 9.537 -12.497 1.00 . B B . 12 VAL HG23 1 1
11 8441 2 2 12 VAL N N 4.431 7.639 -14.703 1.00 . B B . 12 VAL N 1 1
11 8442 2 2 12 VAL O O 2.714 10.322 -16.120 1.00 . B B . 12 VAL O 1 1
11 8443 2 2 13 GLU C C 1.953 8.803 -18.515 1.00 . B B . 13 GLU C 1 1
11 8444 2 2 13 GLU CA C 3.443 9.125 -18.502 1.00 . B B . 13 GLU CA 1 1
11 8445 2 2 13 GLU CB C 4.148 8.282 -19.568 1.00 . B B . 13 GLU CB 1 1
11 8446 2 2 13 GLU CD C 6.274 7.820 -20.829 1.00 . B B . 13 GLU CD 1 1
11 8447 2 2 13 GLU CG C 5.554 8.761 -19.903 1.00 . B B . 13 GLU CG 1 1
11 8448 2 2 13 GLU H H 4.752 8.154 -17.113 1.00 . B B . 13 GLU H 1 1
11 8449 2 2 13 GLU HA H 3.572 10.179 -18.739 1.00 . B B . 13 GLU HA 1 1
11 8450 2 2 13 GLU HB2 H 4.201 7.255 -19.212 1.00 . B B . 13 GLU HB2 1 1
11 8451 2 2 13 GLU HB3 H 3.551 8.300 -20.479 1.00 . B B . 13 GLU HB3 1 1
11 8452 2 2 13 GLU HE2 H 7.172 7.766 -22.460 1.00 . B B . 13 GLU HE2 1 1
11 8453 2 2 13 GLU HG2 H 5.492 9.742 -20.373 1.00 . B B . 13 GLU HG2 1 1
11 8454 2 2 13 GLU HG3 H 6.131 8.855 -18.988 1.00 . B B . 13 GLU HG3 1 1
11 8455 2 2 13 GLU N N 4.018 8.852 -17.183 1.00 . B B . 13 GLU N 1 1
11 8456 2 2 13 GLU O O 1.161 9.489 -19.152 1.00 . B B . 13 GLU O 1 1
11 8457 2 2 13 GLU OE1 O 6.427 6.642 -20.610 1.00 . B B . 13 GLU OE1 1 1
11 8458 2 2 13 GLU OE2 O 6.712 8.387 -21.896 1.00 . B B . 13 GLU OE2 1 1
11 8459 2 2 14 ALA C C -0.654 8.360 -16.964 1.00 . B B . 14 ALA C 1 1
11 8460 2 2 14 ALA CA C 0.178 7.348 -17.747 1.00 . B B . 14 ALA CA 1 1
11 8461 2 2 14 ALA CB C 0.071 5.977 -17.110 1.00 . B B . 14 ALA CB 1 1
11 8462 2 2 14 ALA H H 2.259 7.222 -17.280 1.00 . B B . 14 ALA H 1 1
11 8463 2 2 14 ALA HA H -0.210 7.295 -18.765 1.00 . B B . 14 ALA HA 1 1
11 8464 2 2 14 ALA HB1 H 0.645 5.260 -17.696 1.00 . B B . 14 ALA HB1 1 1
11 8465 2 2 14 ALA HB2 H 0.464 6.009 -16.093 1.00 . B B . 14 ALA HB2 1 1
11 8466 2 2 14 ALA HB3 H -0.976 5.667 -17.085 1.00 . B B . 14 ALA HB3 1 1
11 8467 2 2 14 ALA N N 1.572 7.757 -17.799 1.00 . B B . 14 ALA N 1 1
11 8468 2 2 14 ALA O O -1.794 8.630 -17.313 1.00 . B B . 14 ALA O 1 1
11 8469 2 2 15 LEU C C -1.171 11.143 -15.815 1.00 . B B . 15 LEU C 1 1
11 8470 2 2 15 LEU CA C -0.804 9.867 -15.064 1.00 . B B . 15 LEU CA 1 1
11 8471 2 2 15 LEU CB C 0.017 10.204 -13.816 1.00 . B B . 15 LEU CB 1 1
11 8472 2 2 15 LEU CD1 C 1.080 9.480 -11.651 1.00 . B B . 15 LEU CD1 1 1
11 8473 2 2 15 LEU CD2 C -1.266 8.816 -12.171 1.00 . B B . 15 LEU CD2 1 1
11 8474 2 2 15 LEU CG C 0.103 9.094 -12.754 1.00 . B B . 15 LEU CG 1 1
11 8475 2 2 15 LEU H H 0.870 8.670 -15.654 1.00 . B B . 15 LEU H 1 1
11 8476 2 2 15 LEU HA H -1.736 9.404 -14.750 1.00 . B B . 15 LEU HA 1 1
11 8477 2 2 15 LEU HB2 H 1.026 10.460 -14.130 1.00 . B B . 15 LEU HB2 1 1
11 8478 2 2 15 LEU HB3 H -0.424 11.083 -13.349 1.00 . B B . 15 LEU HB3 1 1
11 8479 2 2 15 LEU HD11 H 0.721 10.372 -11.135 1.00 . B B . 15 LEU HD11 1 1
11 8480 2 2 15 LEU HD12 H 2.058 9.683 -12.085 1.00 . B B . 15 LEU HD12 1 1
11 8481 2 2 15 LEU HD13 H 1.167 8.660 -10.939 1.00 . B B . 15 LEU HD13 1 1
11 8482 2 2 15 LEU HD21 H -1.182 8.063 -11.390 1.00 . B B . 15 LEU HD21 1 1
11 8483 2 2 15 LEU HD22 H -1.932 8.443 -12.943 1.00 . B B . 15 LEU HD22 1 1
11 8484 2 2 15 LEU HD23 H -1.681 9.733 -11.747 1.00 . B B . 15 LEU HD23 1 1
11 8485 2 2 15 LEU HG H 0.459 8.186 -13.214 1.00 . B B . 15 LEU HG 1 1
11 8486 2 2 15 LEU N N -0.082 8.916 -15.907 1.00 . B B . 15 LEU N 1 1
11 8487 2 2 15 LEU O O -2.236 11.711 -15.567 1.00 . B B . 15 LEU O 1 1
11 8488 2 2 16 TYR C C -2.014 12.431 -18.354 1.00 . B B . 16 TYR C 1 1
11 8489 2 2 16 TYR CA C -0.704 12.696 -17.628 1.00 . B B . 16 TYR CA 1 1
11 8490 2 2 16 TYR CB C 0.376 12.978 -18.681 1.00 . B B . 16 TYR CB 1 1
11 8491 2 2 16 TYR CD1 C 1.563 15.090 -17.919 1.00 . B B . 16 TYR CD1 1 1
11 8492 2 2 16 TYR CD2 C 2.785 13.001 -17.878 1.00 . B B . 16 TYR CD2 1 1
11 8493 2 2 16 TYR CE1 C 2.706 15.770 -17.416 1.00 . B B . 16 TYR CE1 1 1
11 8494 2 2 16 TYR CE2 C 3.931 13.681 -17.387 1.00 . B B . 16 TYR CE2 1 1
11 8495 2 2 16 TYR CG C 1.592 13.697 -18.146 1.00 . B B . 16 TYR CG 1 1
11 8496 2 2 16 TYR CZ C 3.878 15.056 -17.155 1.00 . B B . 16 TYR CZ 1 1
11 8497 2 2 16 TYR H H 0.500 11.040 -16.973 1.00 . B B . 16 TYR H 1 1
11 8498 2 2 16 TYR HA H -0.833 13.578 -16.999 1.00 . B B . 16 TYR HA 1 1
11 8499 2 2 16 TYR HB2 H 0.685 12.038 -19.134 1.00 . B B . 16 TYR HB2 1 1
11 8500 2 2 16 TYR HB3 H -0.066 13.600 -19.460 1.00 . B B . 16 TYR HB3 1 1
11 8501 2 2 16 TYR HD1 H 0.660 15.648 -18.127 1.00 . B B . 16 TYR HD1 1 1
11 8502 2 2 16 TYR HD2 H 2.827 11.939 -18.046 1.00 . B B . 16 TYR HD2 1 1
11 8503 2 2 16 TYR HE1 H 2.667 16.834 -17.236 1.00 . B B . 16 TYR HE1 1 1
11 8504 2 2 16 TYR HE2 H 4.842 13.140 -17.192 1.00 . B B . 16 TYR HE2 1 1
11 8505 2 2 16 TYR HH H 4.841 16.639 -16.539 1.00 . B B . 16 TYR HH 1 1
11 8506 2 2 16 TYR N N -0.358 11.544 -16.787 1.00 . B B . 16 TYR N 1 1
11 8507 2 2 16 TYR O O -2.856 13.306 -18.463 1.00 . B B . 16 TYR O 1 1
11 8508 2 2 16 TYR OH O 4.986 15.702 -16.671 1.00 . B B . 16 TYR OH 1 1
11 8509 2 2 17 LEU C C -4.613 10.750 -18.660 1.00 . B B . 17 LEU C 1 1
11 8510 2 2 17 LEU CA C -3.404 10.870 -19.579 1.00 . B B . 17 LEU CA 1 1
11 8511 2 2 17 LEU CB C -3.228 9.536 -20.297 1.00 . B B . 17 LEU CB 1 1
11 8512 2 2 17 LEU CD1 C -1.950 7.975 -21.770 1.00 . B B . 17 LEU CD1 1 1
11 8513 2 2 17 LEU CD2 C -2.311 10.336 -22.526 1.00 . B B . 17 LEU CD2 1 1
11 8514 2 2 17 LEU CG C -2.082 9.430 -21.315 1.00 . B B . 17 LEU CG 1 1
11 8515 2 2 17 LEU H H -1.467 10.518 -18.740 1.00 . B B . 17 LEU H 1 1
11 8516 2 2 17 LEU HA H -3.608 11.647 -20.317 1.00 . B B . 17 LEU HA 1 1
11 8517 2 2 17 LEU HB2 H -3.078 8.765 -19.544 1.00 . B B . 17 LEU HB2 1 1
11 8518 2 2 17 LEU HB3 H -4.165 9.326 -20.805 1.00 . B B . 17 LEU HB3 1 1
11 8519 2 2 17 LEU HD11 H -1.113 7.886 -22.462 1.00 . B B . 17 LEU HD11 1 1
11 8520 2 2 17 LEU HD12 H -2.868 7.658 -22.267 1.00 . B B . 17 LEU HD12 1 1
11 8521 2 2 17 LEU HD13 H -1.765 7.338 -20.904 1.00 . B B . 17 LEU HD13 1 1
11 8522 2 2 17 LEU HD21 H -3.264 10.094 -22.998 1.00 . B B . 17 LEU HD21 1 1
11 8523 2 2 17 LEU HD22 H -1.504 10.198 -23.245 1.00 . B B . 17 LEU HD22 1 1
11 8524 2 2 17 LEU HD23 H -2.322 11.379 -22.208 1.00 . B B . 17 LEU HD23 1 1
11 8525 2 2 17 LEU HG H -1.151 9.723 -20.831 1.00 . B B . 17 LEU HG 1 1
11 8526 2 2 17 LEU N N -2.187 11.219 -18.853 1.00 . B B . 17 LEU N 1 1
11 8527 2 2 17 LEU O O -5.715 11.141 -19.019 1.00 . B B . 17 LEU O 1 1
11 8528 2 2 18 VAL C C -6.042 11.150 -15.962 1.00 . B B . 18 VAL C 1 1
11 8529 2 2 18 VAL CA C -5.506 9.868 -16.570 1.00 . B B . 18 VAL CA 1 1
11 8530 2 2 18 VAL CB C -5.036 8.908 -15.441 1.00 . B B . 18 VAL CB 1 1
11 8531 2 2 18 VAL CG1 C -6.109 8.731 -14.370 1.00 . B B . 18 VAL CG1 1 1
11 8532 2 2 18 VAL CG2 C -4.687 7.553 -16.033 1.00 . B B . 18 VAL CG2 1 1
11 8533 2 2 18 VAL H H -3.473 9.828 -17.258 1.00 . B B . 18 VAL H 1 1
11 8534 2 2 18 VAL HA H -6.317 9.392 -17.120 1.00 . B B . 18 VAL HA 1 1
11 8535 2 2 18 VAL HB H -4.144 9.329 -14.973 1.00 . B B . 18 VAL HB 1 1
11 8536 2 2 18 VAL HG11 H -6.259 9.672 -13.843 1.00 . B B . 18 VAL HG11 1 1
11 8537 2 2 18 VAL HG12 H -7.049 8.420 -14.830 1.00 . B B . 18 VAL HG12 1 1
11 8538 2 2 18 VAL HG13 H -5.792 7.978 -13.650 1.00 . B B . 18 VAL HG13 1 1
11 8539 2 2 18 VAL HG21 H -3.947 7.674 -16.817 1.00 . B B . 18 VAL HG21 1 1
11 8540 2 2 18 VAL HG22 H -4.277 6.923 -15.254 1.00 . B B . 18 VAL HG22 1 1
11 8541 2 2 18 VAL HG23 H -5.581 7.091 -16.448 1.00 . B B . 18 VAL HG23 1 1
11 8542 2 2 18 VAL N N -4.409 10.146 -17.499 1.00 . B B . 18 VAL N 1 1
11 8543 2 2 18 VAL O O -7.258 11.345 -15.859 1.00 . B B . 18 VAL O 1 1
11 8544 2 2 19 CYS C C -5.859 14.358 -15.995 1.00 . B B . 19 CYS C 1 1
11 8545 2 2 19 CYS CA C -5.593 13.281 -14.945 1.00 . B B . 19 CYS CA 1 1
11 8546 2 2 19 CYS CB C -4.610 13.760 -13.883 1.00 . B B . 19 CYS CB 1 1
11 8547 2 2 19 CYS H H -4.153 11.843 -15.641 1.00 . B B . 19 CYS H 1 1
11 8548 2 2 19 CYS HA H -6.532 13.085 -14.441 1.00 . B B . 19 CYS HA 1 1
11 8549 2 2 19 CYS HB2 H -3.746 13.095 -13.858 1.00 . B B . 19 CYS HB2 1 1
11 8550 2 2 19 CYS HB3 H -4.278 14.771 -14.124 1.00 . B B . 19 CYS HB3 1 1
11 8551 2 2 19 CYS N N -5.151 12.035 -15.551 1.00 . B B . 19 CYS N 1 1
11 8552 2 2 19 CYS O O -6.631 15.293 -15.748 1.00 . B B . 19 CYS O 1 1
11 8553 2 2 19 CYS SG S -5.424 13.765 -12.253 1.00 . B B . 19 CYS SG 1 1
11 8554 2 2 20 GLY C C -5.021 16.556 -17.880 1.00 . B B . 20 GLY C 1 1
11 8555 2 2 20 GLY CA C -5.519 15.169 -18.241 1.00 . B B . 20 GLY CA 1 1
11 8556 2 2 20 GLY H H -4.667 13.419 -17.372 1.00 . B B . 20 GLY H 1 1
11 8557 2 2 20 GLY HA2 H -5.014 14.833 -19.148 1.00 . B B . 20 GLY HA2 1 1
11 8558 2 2 20 GLY HA3 H -6.589 15.222 -18.438 1.00 . B B . 20 GLY HA3 1 1
11 8559 2 2 20 GLY N N -5.288 14.206 -17.181 1.00 . B B . 20 GLY N 1 1
11 8560 2 2 20 GLY O O -3.984 16.724 -17.242 1.00 . B B . 20 GLY O 1 1
11 8561 2 2 21 GLU C C -5.313 19.326 -16.554 1.00 . B B . 21 GLU C 1 1
11 8562 2 2 21 GLU CA C -5.481 18.968 -18.041 1.00 . B B . 21 GLU CA 1 1
11 8563 2 2 21 GLU CB C -6.600 19.816 -18.678 1.00 . B B . 21 GLU CB 1 1
11 8564 2 2 21 GLU CD C -6.946 21.907 -17.280 1.00 . B B . 21 GLU CD 1 1
11 8565 2 2 21 GLU CG C -6.419 21.341 -18.576 1.00 . B B . 21 GLU CG 1 1
11 8566 2 2 21 GLU H H -6.653 17.344 -18.765 1.00 . B B . 21 GLU H 1 1
11 8567 2 2 21 GLU HA H -4.543 19.198 -18.545 1.00 . B B . 21 GLU HA 1 1
11 8568 2 2 21 GLU HB2 H -6.657 19.553 -19.734 1.00 . B B . 21 GLU HB2 1 1
11 8569 2 2 21 GLU HB3 H -7.549 19.543 -18.219 1.00 . B B . 21 GLU HB3 1 1
11 8570 2 2 21 GLU HE2 H -6.801 23.379 -16.157 1.00 . B B . 21 GLU HE2 1 1
11 8571 2 2 21 GLU HG2 H -5.361 21.582 -18.665 1.00 . B B . 21 GLU HG2 1 1
11 8572 2 2 21 GLU HG3 H -6.954 21.815 -19.399 1.00 . B B . 21 GLU HG3 1 1
11 8573 2 2 21 GLU N N -5.801 17.553 -18.272 1.00 . B B . 21 GLU N 1 1
11 8574 2 2 21 GLU O O -4.628 20.290 -16.224 1.00 . B B . 21 GLU O 1 1
11 8575 2 2 21 GLU OE1 O -7.717 21.332 -16.557 1.00 . B B . 21 GLU OE1 1 1
11 8576 2 2 21 GLU OE2 O -6.505 23.084 -17.018 1.00 . B B . 21 GLU OE2 1 1
11 8577 2 2 22 ARG C C -4.399 18.712 -13.692 1.00 . B B . 22 ARG C 1 1
11 8578 2 2 22 ARG CA C -5.825 18.815 -14.220 1.00 . B B . 22 ARG CA 1 1
11 8579 2 2 22 ARG CB C -6.700 17.828 -13.444 1.00 . B B . 22 ARG CB 1 1
11 8580 2 2 22 ARG CD C -8.985 16.862 -13.061 1.00 . B B . 22 ARG CD 1 1
11 8581 2 2 22 ARG CG C -8.193 17.981 -13.720 1.00 . B B . 22 ARG CG 1 1
11 8582 2 2 22 ARG CZ C -9.267 14.407 -13.360 1.00 . B B . 22 ARG CZ 1 1
11 8583 2 2 22 ARG H H -6.435 17.741 -15.971 1.00 . B B . 22 ARG H 1 1
11 8584 2 2 22 ARG HA H -6.178 19.831 -14.029 1.00 . B B . 22 ARG HA 1 1
11 8585 2 2 22 ARG HB2 H -6.389 16.819 -13.702 1.00 . B B . 22 ARG HB2 1 1
11 8586 2 2 22 ARG HB3 H -6.530 17.974 -12.377 1.00 . B B . 22 ARG HB3 1 1
11 8587 2 2 22 ARG HD2 H -8.673 16.772 -12.019 1.00 . B B . 22 ARG HD2 1 1
11 8588 2 2 22 ARG HD3 H -10.045 17.116 -13.093 1.00 . B B . 22 ARG HD3 1 1
11 8589 2 2 22 ARG HE H -8.212 15.597 -14.596 1.00 . B B . 22 ARG HE 1 1
11 8590 2 2 22 ARG HG2 H -8.527 18.940 -13.327 1.00 . B B . 22 ARG HG2 1 1
11 8591 2 2 22 ARG HG3 H -8.372 17.957 -14.795 1.00 . B B . 22 ARG HG3 1 1
11 8592 2 2 22 ARG HH11 H -10.170 15.070 -11.692 1.00 . B B . 22 ARG HH11 1 1
11 8593 2 2 22 ARG HH12 H -10.313 13.354 -12.002 1.00 . B B . 22 ARG HH12 1 1
11 8594 2 2 22 ARG HH21 H -8.501 13.413 -14.930 1.00 . B B . 22 ARG HH21 1 1
11 8595 2 2 22 ARG HH22 H -9.397 12.452 -13.776 1.00 . B B . 22 ARG HH22 1 1
11 8596 2 2 22 ARG N N -5.910 18.544 -15.662 1.00 . B B . 22 ARG N 1 1
11 8597 2 2 22 ARG NE N -8.780 15.577 -13.753 1.00 . B B . 22 ARG NE 1 1
11 8598 2 2 22 ARG NH1 N -9.975 14.270 -12.267 1.00 . B B . 22 ARG NH1 1 1
11 8599 2 2 22 ARG NH2 N -9.037 13.348 -14.078 1.00 . B B . 22 ARG NH2 1 1
11 8600 2 2 22 ARG O O -4.053 19.357 -12.710 1.00 . B B . 22 ARG O 1 1
11 8601 2 2 23 GLY C C -2.160 16.795 -12.658 1.00 . B B . 23 GLY C 1 1
11 8602 2 2 23 GLY CA C -2.221 17.689 -13.884 1.00 . B B . 23 GLY CA 1 1
11 8603 2 2 23 GLY H H -3.908 17.389 -15.150 1.00 . B B . 23 GLY H 1 1
11 8604 2 2 23 GLY HA2 H -1.642 17.233 -14.685 1.00 . B B . 23 GLY HA2 1 1
11 8605 2 2 23 GLY HA3 H -1.778 18.655 -13.636 1.00 . B B . 23 GLY HA3 1 1
11 8606 2 2 23 GLY N N -3.584 17.893 -14.338 1.00 . B B . 23 GLY N 1 1
11 8607 2 2 23 GLY O O -3.177 16.290 -12.191 1.00 . B B . 23 GLY O 1 1
11 8608 2 2 24 PHE C C 0.744 16.020 -10.624 1.00 . B B . 24 PHE C 1 1
11 8609 2 2 24 PHE CA C -0.693 15.714 -11.010 1.00 . B B . 24 PHE CA 1 1
11 8610 2 2 24 PHE CB C -0.809 14.228 -11.373 1.00 . B B . 24 PHE CB 1 1
11 8611 2 2 24 PHE CD1 C 0.141 14.044 -13.700 1.00 . B B . 24 PHE CD1 1 1
11 8612 2 2 24 PHE CD2 C 1.379 13.062 -11.865 1.00 . B B . 24 PHE CD2 1 1
11 8613 2 2 24 PHE CE1 C 1.149 13.649 -14.597 1.00 . B B . 24 PHE CE1 1 1
11 8614 2 2 24 PHE CE2 C 2.395 12.654 -12.762 1.00 . B B . 24 PHE CE2 1 1
11 8615 2 2 24 PHE CG C 0.251 13.764 -12.331 1.00 . B B . 24 PHE CG 1 1
11 8616 2 2 24 PHE CZ C 2.277 12.957 -14.132 1.00 . B B . 24 PHE CZ 1 1
11 8617 2 2 24 PHE H H -0.144 17.004 -12.599 1.00 . B B . 24 PHE H 1 1
11 8618 2 2 24 PHE HA H -1.373 15.954 -10.198 1.00 . B B . 24 PHE HA 1 1
11 8619 2 2 24 PHE HB2 H -0.737 13.640 -10.458 1.00 . B B . 24 PHE HB2 1 1
11 8620 2 2 24 PHE HB3 H -1.785 14.050 -11.818 1.00 . B B . 24 PHE HB3 1 1
11 8621 2 2 24 PHE HD1 H -0.720 14.583 -14.067 1.00 . B B . 24 PHE HD1 1 1
11 8622 2 2 24 PHE HD2 H 1.470 12.838 -10.813 1.00 . B B . 24 PHE HD2 1 1
11 8623 2 2 24 PHE HE1 H 1.053 13.881 -15.639 1.00 . B B . 24 PHE HE1 1 1
11 8624 2 2 24 PHE HE2 H 3.254 12.112 -12.397 1.00 . B B . 24 PHE HE2 1 1
11 8625 2 2 24 PHE HZ H 3.044 12.653 -14.825 1.00 . B B . 24 PHE HZ 1 1
11 8626 2 2 24 PHE N N -0.950 16.569 -12.168 1.00 . B B . 24 PHE N 1 1
11 8627 2 2 24 PHE O O 1.430 16.742 -11.350 1.00 . B B . 24 PHE O 1 1
11 8628 2 2 25 PHE C C 3.039 14.093 -8.723 1.00 . B B . 25 PHE C 1 1
11 8629 2 2 25 PHE CA C 2.640 15.480 -9.207 1.00 . B B . 25 PHE CA 1 1
11 8630 2 2 25 PHE CB C 2.890 16.538 -8.126 1.00 . B B . 25 PHE CB 1 1
11 8631 2 2 25 PHE CD1 C 0.923 16.683 -6.546 1.00 . B B . 25 PHE CD1 1 1
11 8632 2 2 25 PHE CD2 C 2.915 15.506 -5.820 1.00 . B B . 25 PHE CD2 1 1
11 8633 2 2 25 PHE CE1 C 0.302 16.405 -5.307 1.00 . B B . 25 PHE CE1 1 1
11 8634 2 2 25 PHE CE2 C 2.303 15.222 -4.575 1.00 . B B . 25 PHE CE2 1 1
11 8635 2 2 25 PHE CG C 2.227 16.231 -6.812 1.00 . B B . 25 PHE CG 1 1
11 8636 2 2 25 PHE CZ C 0.995 15.679 -4.318 1.00 . B B . 25 PHE CZ 1 1
11 8637 2 2 25 PHE H H 0.638 14.800 -9.004 1.00 . B B . 25 PHE H 1 1
11 8638 2 2 25 PHE HA H 3.224 15.729 -10.094 1.00 . B B . 25 PHE HA 1 1
11 8639 2 2 25 PHE HB2 H 3.964 16.623 -7.961 1.00 . B B . 25 PHE HB2 1 1
11 8640 2 2 25 PHE HB3 H 2.522 17.499 -8.488 1.00 . B B . 25 PHE HB3 1 1
11 8641 2 2 25 PHE HD1 H 0.385 17.248 -7.294 1.00 . B B . 25 PHE HD1 1 1
11 8642 2 2 25 PHE HD2 H 3.918 15.161 -6.010 1.00 . B B . 25 PHE HD2 1 1
11 8643 2 2 25 PHE HE1 H -0.703 16.751 -5.120 1.00 . B B . 25 PHE HE1 1 1
11 8644 2 2 25 PHE HE2 H 2.837 14.658 -3.826 1.00 . B B . 25 PHE HE2 1 1
11 8645 2 2 25 PHE HZ H 0.524 15.474 -3.366 1.00 . B B . 25 PHE HZ 1 1
11 8646 2 2 25 PHE N N 1.228 15.407 -9.558 1.00 . B B . 25 PHE N 1 1
11 8647 2 2 25 PHE O O 2.177 13.263 -8.447 1.00 . B B . 25 PHE O 1 1
11 8648 2 2 26 TYR C C 6.049 12.811 -7.298 1.00 . B B . 26 TYR C 1 1
11 8649 2 2 26 TYR CA C 4.832 12.548 -8.168 1.00 . B B . 26 TYR CA 1 1
11 8650 2 2 26 TYR CB C 5.213 11.665 -9.354 1.00 . B B . 26 TYR CB 1 1
11 8651 2 2 26 TYR CD1 C 4.751 9.277 -8.650 1.00 . B B . 26 TYR CD1 1 1
11 8652 2 2 26 TYR CD2 C 7.050 10.033 -8.729 1.00 . B B . 26 TYR CD2 1 1
11 8653 2 2 26 TYR CE1 C 5.183 8.001 -8.212 1.00 . B B . 26 TYR CE1 1 1
11 8654 2 2 26 TYR CE2 C 7.487 8.756 -8.294 1.00 . B B . 26 TYR CE2 1 1
11 8655 2 2 26 TYR CG C 5.679 10.301 -8.915 1.00 . B B . 26 TYR CG 1 1
11 8656 2 2 26 TYR CZ C 6.547 7.752 -8.039 1.00 . B B . 26 TYR CZ 1 1
11 8657 2 2 26 TYR H H 5.011 14.552 -8.860 1.00 . B B . 26 TYR H 1 1
11 8658 2 2 26 TYR HA H 4.069 12.041 -7.576 1.00 . B B . 26 TYR HA 1 1
11 8659 2 2 26 TYR HB2 H 4.344 11.550 -10.000 1.00 . B B . 26 TYR HB2 1 1
11 8660 2 2 26 TYR HB3 H 6.008 12.151 -9.919 1.00 . B B . 26 TYR HB3 1 1
11 8661 2 2 26 TYR HD1 H 3.693 9.471 -8.774 1.00 . B B . 26 TYR HD1 1 1
11 8662 2 2 26 TYR HD2 H 7.775 10.815 -8.915 1.00 . B B . 26 TYR HD2 1 1
11 8663 2 2 26 TYR HE1 H 4.462 7.233 -8.006 1.00 . B B . 26 TYR HE1 1 1
11 8664 2 2 26 TYR HE2 H 8.539 8.565 -8.152 1.00 . B B . 26 TYR HE2 1 1
11 8665 2 2 26 TYR HH H 7.919 6.455 -7.538 1.00 . B B . 26 TYR HH 1 1
11 8666 2 2 26 TYR N N 4.333 13.837 -8.630 1.00 . B B . 26 TYR N 1 1
11 8667 2 2 26 TYR O O 6.873 13.655 -7.634 1.00 . B B . 26 TYR O 1 1
11 8668 2 2 26 TYR OH O 6.965 6.516 -7.614 1.00 . B B . 26 TYR OH 1 1
11 8669 2 2 27 THR C C 8.094 11.079 -5.005 1.00 . B B . 27 THR C 1 1
11 8670 2 2 27 THR CA C 7.232 12.327 -5.225 1.00 . B B . 27 THR CA 1 1
11 8671 2 2 27 THR CB C 6.657 12.787 -3.879 1.00 . B B . 27 THR CB 1 1
11 8672 2 2 27 THR CG2 C 6.218 14.233 -3.964 1.00 . B B . 27 THR CG2 1 1
11 8673 2 2 27 THR H H 5.442 11.431 -5.941 1.00 . B B . 27 THR H 1 1
11 8674 2 2 27 THR HA H 7.875 13.122 -5.594 1.00 . B B . 27 THR HA 1 1
11 8675 2 2 27 THR HB H 7.412 12.680 -3.101 1.00 . B B . 27 THR HB 1 1
11 8676 2 2 27 THR HG1 H 5.092 12.379 -2.780 1.00 . B B . 27 THR HG1 1 1
11 8677 2 2 27 THR HG21 H 5.434 14.332 -4.713 1.00 . B B . 27 THR HG21 1 1
11 8678 2 2 27 THR HG22 H 7.067 14.858 -4.246 1.00 . B B . 27 THR HG22 1 1
11 8679 2 2 27 THR HG23 H 5.839 14.556 -2.996 1.00 . B B . 27 THR HG23 1 1
11 8680 2 2 27 THR N N 6.148 12.109 -6.179 1.00 . B B . 27 THR N 1 1
11 8681 2 2 27 THR O O 7.762 10.204 -4.193 1.00 . B B . 27 THR O 1 1
11 8682 2 2 27 THR OG1 O 5.504 12.004 -3.561 1.00 . B B . 27 THR OG1 1 1
11 8683 2 2 28 PRO C C 10.778 10.043 -4.062 1.00 . B B . 28 PRO C 1 1
11 8684 2 2 28 PRO CA C 10.097 9.837 -5.415 1.00 . B B . 28 PRO CA 1 1
11 8685 2 2 28 PRO CB C 11.108 9.862 -6.563 1.00 . B B . 28 PRO CB 1 1
11 8686 2 2 28 PRO CD C 9.824 11.854 -6.749 1.00 . B B . 28 PRO CD 1 1
11 8687 2 2 28 PRO CG C 11.219 11.300 -6.914 1.00 . B B . 28 PRO CG 1 1
11 8688 2 2 28 PRO HA H 9.532 8.906 -5.422 1.00 . B B . 28 PRO HA 1 1
11 8689 2 2 28 PRO HB2 H 12.071 9.467 -6.241 1.00 . B B . 28 PRO HB2 1 1
11 8690 2 2 28 PRO HB3 H 10.723 9.298 -7.413 1.00 . B B . 28 PRO HB3 1 1
11 8691 2 2 28 PRO HD2 H 9.864 12.888 -6.402 1.00 . B B . 28 PRO HD2 1 1
11 8692 2 2 28 PRO HD3 H 9.267 11.778 -7.681 1.00 . B B . 28 PRO HD3 1 1
11 8693 2 2 28 PRO HG2 H 11.901 11.796 -6.223 1.00 . B B . 28 PRO HG2 1 1
11 8694 2 2 28 PRO HG3 H 11.561 11.419 -7.942 1.00 . B B . 28 PRO HG3 1 1
11 8695 2 2 28 PRO N N 9.229 10.978 -5.721 1.00 . B B . 28 PRO N 1 1
11 8696 2 2 28 PRO O O 10.948 11.171 -3.613 1.00 . B B . 28 PRO O 1 1
11 8697 2 2 29 LYS C C 12.998 8.090 -2.087 1.00 . B B . 29 LYS C 1 1
11 8698 2 2 29 LYS CA C 11.823 9.039 -2.103 1.00 . B B . 29 LYS CA 1 1
11 8699 2 2 29 LYS CB C 10.857 8.688 -0.966 1.00 . B B . 29 LYS CB 1 1
11 8700 2 2 29 LYS CD C 8.903 9.517 0.476 1.00 . B B . 29 LYS CD 1 1
11 8701 2 2 29 LYS CE C 8.212 8.159 0.670 1.00 . B B . 29 LYS CE 1 1
11 8702 2 2 29 LYS CG C 9.650 9.631 -0.864 1.00 . B B . 29 LYS CG 1 1
11 8703 2 2 29 LYS H H 11.014 8.045 -3.813 1.00 . B B . 29 LYS H 1 1
11 8704 2 2 29 LYS HA H 12.190 10.056 -1.952 1.00 . B B . 29 LYS HA 1 1
11 8705 2 2 29 LYS HB2 H 10.497 7.670 -1.115 1.00 . B B . 29 LYS HB2 1 1
11 8706 2 2 29 LYS HB3 H 11.408 8.728 -0.026 1.00 . B B . 29 LYS HB3 1 1
11 8707 2 2 29 LYS HD2 H 9.603 9.686 1.294 1.00 . B B . 29 LYS HD2 1 1
11 8708 2 2 29 LYS HD3 H 8.143 10.299 0.508 1.00 . B B . 29 LYS HD3 1 1
11 8709 2 2 29 LYS HE2 H 7.310 8.311 1.267 1.00 . B B . 29 LYS HE2 1 1
11 8710 2 2 29 LYS HE3 H 7.918 7.766 -0.306 1.00 . B B . 29 LYS HE3 1 1
11 8711 2 2 29 LYS HG2 H 10.002 10.657 -0.975 1.00 . B B . 29 LYS HG2 1 1
11 8712 2 2 29 LYS HG3 H 8.958 9.414 -1.678 1.00 . B B . 29 LYS HG3 1 1
11 8713 2 2 29 LYS HZ1 H 9.934 6.998 0.828 1.00 . B B . 29 LYS HZ1 1 1
11 8714 2 2 29 LYS HZ2 H 8.602 6.287 1.494 1.00 . B B . 29 LYS HZ2 1 1
11 8715 2 2 29 LYS HZ3 H 9.360 7.521 2.283 1.00 . B B . 29 LYS HZ3 1 1
11 8716 2 2 29 LYS N N 11.160 8.956 -3.408 1.00 . B B . 29 LYS N 1 1
11 8717 2 2 29 LYS NZ N 9.097 7.160 1.375 1.00 . B B . 29 LYS NZ 1 1
11 8718 2 2 29 LYS O O 12.841 6.877 -2.208 1.00 . B B . 29 LYS O 1 1
11 8719 2 2 30 THR C C 15.634 7.161 -0.601 1.00 . B B . 30 THR C 1 1
11 8720 2 2 30 THR CA C 15.420 7.851 -1.950 1.00 . B B . 30 THR CA 1 1
11 8721 2 2 30 THR CB C 16.599 8.777 -2.302 1.00 . B B . 30 THR CB 1 1
11 8722 2 2 30 THR CG2 C 16.521 9.196 -3.780 1.00 . B B . 30 THR CG2 1 1
11 8723 2 2 30 THR H H 14.290 9.640 -1.872 1.00 . B B . 30 THR H 1 1
11 8724 2 2 30 THR HXT H 14.269 6.091 -1.216 1.00 . B B . 30 THR HXT 1 1
11 8725 2 2 30 THR HA H 15.355 7.057 -2.700 1.00 . B B . 30 THR HA 1 1
11 8726 2 2 30 THR HB H 17.556 8.281 -2.094 1.00 . B B . 30 THR HB 1 1
11 8727 2 2 30 THR HG1 H 16.779 9.753 -0.612 1.00 . B B . 30 THR HG1 1 1
11 8728 2 2 30 THR HG21 H 17.343 9.876 -4.016 1.00 . B B . 30 THR HG21 1 1
11 8729 2 2 30 THR HG22 H 15.581 9.712 -3.999 1.00 . B B . 30 THR HG22 1 1
11 8730 2 2 30 THR HG23 H 16.601 8.326 -4.437 1.00 . B B . 30 THR HG23 1 1
11 8731 2 2 30 THR N N 14.192 8.639 -1.961 1.00 . B B . 30 THR N 1 1
11 8732 2 2 30 THR O O 16.355 7.568 0.285 1.00 . B B . 30 THR O 1 1
11 8733 2 2 30 THR OXT O 14.887 6.103 -0.454 1.00 . B B . 30 THR OXT 1 1
11 8734 2 2 30 THR OG1 O 16.458 9.956 -1.520 1.00 . B B . 30 THR OG1 1 1
12 8735 1 1 1 GLY C C 0.584 0.400 -3.030 1.00 . A A . 1 GLY C 1 1
12 8736 1 1 1 GLY CA C 0.871 0.106 -1.581 1.00 . A A . 1 GLY CA 1 1
12 8737 1 1 1 GLY H1 H 0.682 -1.451 -0.248 1.00 . A A . 1 GLY H1 1 1
12 8738 1 1 1 GLY H2 H -0.490 -1.428 -1.408 1.00 . A A . 1 GLY H2 1 1
12 8739 1 1 1 GLY H3 H 1.032 -1.935 -1.786 1.00 . A A . 1 GLY H3 1 1
12 8740 1 1 1 GLY HA2 H 0.298 0.794 -0.959 1.00 . A A . 1 GLY HA2 1 1
12 8741 1 1 1 GLY HA3 H 1.932 0.251 -1.390 1.00 . A A . 1 GLY HA3 1 1
12 8742 1 1 1 GLY N N 0.495 -1.288 -1.227 1.00 . A A . 1 GLY N 1 1
12 8743 1 1 1 GLY O O 0.776 -0.470 -3.868 1.00 . A A . 1 GLY O 1 1
12 8744 1 1 2 ILE C C 0.672 1.771 -5.784 1.00 . A A . 2 ILE C 1 1
12 8745 1 1 2 ILE CA C -0.380 1.927 -4.676 1.00 . A A . 2 ILE CA 1 1
12 8746 1 1 2 ILE CB C -1.006 3.360 -4.684 1.00 . A A . 2 ILE CB 1 1
12 8747 1 1 2 ILE CD1 C -2.665 4.829 -5.972 1.00 . A A . 2 ILE CD1 1 1
12 8748 1 1 2 ILE CG1 C -1.828 3.559 -5.965 1.00 . A A . 2 ILE CG1 1 1
12 8749 1 1 2 ILE CG2 C 0.084 4.470 -4.500 1.00 . A A . 2 ILE CG2 1 1
12 8750 1 1 2 ILE H H -0.003 2.303 -2.613 1.00 . A A . 2 ILE H 1 1
12 8751 1 1 2 ILE HA H -1.179 1.225 -4.909 1.00 . A A . 2 ILE HA 1 1
12 8752 1 1 2 ILE HB H -1.686 3.426 -3.836 1.00 . A A . 2 ILE HB 1 1
12 8753 1 1 2 ILE HD11 H -2.017 5.707 -5.961 1.00 . A A . 2 ILE HD11 1 1
12 8754 1 1 2 ILE HD12 H -3.270 4.850 -6.874 1.00 . A A . 2 ILE HD12 1 1
12 8755 1 1 2 ILE HD13 H -3.319 4.848 -5.099 1.00 . A A . 2 ILE HD13 1 1
12 8756 1 1 2 ILE HG12 H -1.152 3.583 -6.817 1.00 . A A . 2 ILE HG12 1 1
12 8757 1 1 2 ILE HG13 H -2.496 2.706 -6.083 1.00 . A A . 2 ILE HG13 1 1
12 8758 1 1 2 ILE HG21 H 0.690 4.555 -5.407 1.00 . A A . 2 ILE HG21 1 1
12 8759 1 1 2 ILE HG22 H -0.401 5.430 -4.314 1.00 . A A . 2 ILE HG22 1 1
12 8760 1 1 2 ILE HG23 H 0.727 4.236 -3.656 1.00 . A A . 2 ILE HG23 1 1
12 8761 1 1 2 ILE N N 0.108 1.602 -3.331 1.00 . A A . 2 ILE N 1 1
12 8762 1 1 2 ILE O O 0.368 1.276 -6.866 1.00 . A A . 2 ILE O 1 1
12 8763 1 1 3 VAL C C 3.240 0.529 -6.817 1.00 . A A . 3 VAL C 1 1
12 8764 1 1 3 VAL CA C 2.974 2.000 -6.499 1.00 . A A . 3 VAL CA 1 1
12 8765 1 1 3 VAL CB C 4.265 2.756 -6.044 1.00 . A A . 3 VAL CB 1 1
12 8766 1 1 3 VAL CG1 C 4.798 2.213 -4.702 1.00 . A A . 3 VAL CG1 1 1
12 8767 1 1 3 VAL CG2 C 5.346 2.698 -7.134 1.00 . A A . 3 VAL CG2 1 1
12 8768 1 1 3 VAL H H 2.135 2.538 -4.614 1.00 . A A . 3 VAL H 1 1
12 8769 1 1 3 VAL HA H 2.629 2.466 -7.420 1.00 . A A . 3 VAL HA 1 1
12 8770 1 1 3 VAL HB H 3.999 3.801 -5.893 1.00 . A A . 3 VAL HB 1 1
12 8771 1 1 3 VAL HG11 H 5.121 1.179 -4.818 1.00 . A A . 3 VAL HG11 1 1
12 8772 1 1 3 VAL HG12 H 5.650 2.818 -4.386 1.00 . A A . 3 VAL HG12 1 1
12 8773 1 1 3 VAL HG13 H 4.020 2.280 -3.940 1.00 . A A . 3 VAL HG13 1 1
12 8774 1 1 3 VAL HG21 H 5.649 1.663 -7.309 1.00 . A A . 3 VAL HG21 1 1
12 8775 1 1 3 VAL HG22 H 4.951 3.114 -8.064 1.00 . A A . 3 VAL HG22 1 1
12 8776 1 1 3 VAL HG23 H 6.213 3.276 -6.819 1.00 . A A . 3 VAL HG23 1 1
12 8777 1 1 3 VAL N N 1.916 2.126 -5.503 1.00 . A A . 3 VAL N 1 1
12 8778 1 1 3 VAL O O 3.483 0.184 -7.957 1.00 . A A . 3 VAL O 1 1
12 8779 1 1 4 GLU C C 2.231 -2.311 -6.965 1.00 . A A . 4 GLU C 1 1
12 8780 1 1 4 GLU CA C 3.336 -1.777 -6.072 1.00 . A A . 4 GLU CA 1 1
12 8781 1 1 4 GLU CB C 3.339 -2.561 -4.755 1.00 . A A . 4 GLU CB 1 1
12 8782 1 1 4 GLU CD C 4.497 -3.003 -2.573 1.00 . A A . 4 GLU CD 1 1
12 8783 1 1 4 GLU CG C 4.514 -2.226 -3.859 1.00 . A A . 4 GLU CG 1 1
12 8784 1 1 4 GLU H H 2.873 -0.043 -4.909 1.00 . A A . 4 GLU H 1 1
12 8785 1 1 4 GLU HA H 4.293 -1.917 -6.575 1.00 . A A . 4 GLU HA 1 1
12 8786 1 1 4 GLU HB2 H 2.416 -2.355 -4.221 1.00 . A A . 4 GLU HB2 1 1
12 8787 1 1 4 GLU HB3 H 3.371 -3.626 -4.986 1.00 . A A . 4 GLU HB3 1 1
12 8788 1 1 4 GLU HE2 H 3.462 -3.385 -1.083 1.00 . A A . 4 GLU HE2 1 1
12 8789 1 1 4 GLU HG2 H 5.435 -2.454 -4.395 1.00 . A A . 4 GLU HG2 1 1
12 8790 1 1 4 GLU HG3 H 4.494 -1.164 -3.625 1.00 . A A . 4 GLU HG3 1 1
12 8791 1 1 4 GLU N N 3.121 -0.350 -5.831 1.00 . A A . 4 GLU N 1 1
12 8792 1 1 4 GLU O O 2.491 -3.052 -7.902 1.00 . A A . 4 GLU O 1 1
12 8793 1 1 4 GLU OE1 O 5.378 -3.705 -2.218 1.00 . A A . 4 GLU OE1 1 1
12 8794 1 1 4 GLU OE2 O 3.431 -2.824 -1.865 1.00 . A A . 4 GLU OE2 1 1
12 8795 1 1 5 GLN C C -0.066 -1.951 -8.905 1.00 . A A . 5 GLN C 1 1
12 8796 1 1 5 GLN CA C -0.164 -2.358 -7.436 1.00 . A A . 5 GLN CA 1 1
12 8797 1 1 5 GLN CB C -1.436 -1.789 -6.798 1.00 . A A . 5 GLN CB 1 1
12 8798 1 1 5 GLN CD C -2.675 -1.560 -4.593 1.00 . A A . 5 GLN CD 1 1
12 8799 1 1 5 GLN CG C -1.723 -2.395 -5.419 1.00 . A A . 5 GLN CG 1 1
12 8800 1 1 5 GLN H H 0.850 -1.274 -5.901 1.00 . A A . 5 GLN H 1 1
12 8801 1 1 5 GLN HA H -0.210 -3.447 -7.392 1.00 . A A . 5 GLN HA 1 1
12 8802 1 1 5 GLN HB2 H -1.324 -0.712 -6.696 1.00 . A A . 5 GLN HB2 1 1
12 8803 1 1 5 GLN HB3 H -2.285 -1.991 -7.454 1.00 . A A . 5 GLN HB3 1 1
12 8804 1 1 5 GLN HE21 H -4.252 -2.265 -5.619 1.00 . A A . 5 GLN HE21 1 1
12 8805 1 1 5 GLN HE22 H -4.612 -1.134 -4.334 1.00 . A A . 5 GLN HE22 1 1
12 8806 1 1 5 GLN HG2 H -2.145 -3.391 -5.552 1.00 . A A . 5 GLN HG2 1 1
12 8807 1 1 5 GLN HG3 H -0.789 -2.488 -4.868 1.00 . A A . 5 GLN HG3 1 1
12 8808 1 1 5 GLN N N 1.003 -1.906 -6.678 1.00 . A A . 5 GLN N 1 1
12 8809 1 1 5 GLN NE2 N -3.947 -1.660 -4.874 1.00 . A A . 5 GLN NE2 1 1
12 8810 1 1 5 GLN O O -0.489 -2.696 -9.780 1.00 . A A . 5 GLN O 1 1
12 8811 1 1 5 GLN OE1 O -2.259 -0.843 -3.686 1.00 . A A . 5 GLN OE1 1 1
12 8812 1 1 6 CYS C C 1.985 -0.963 -11.200 1.00 . A A . 6 CYS C 1 1
12 8813 1 1 6 CYS CA C 0.737 -0.357 -10.552 1.00 . A A . 6 CYS CA 1 1
12 8814 1 1 6 CYS CB C 0.857 1.168 -10.600 1.00 . A A . 6 CYS CB 1 1
12 8815 1 1 6 CYS H H 0.854 -0.205 -8.422 1.00 . A A . 6 CYS H 1 1
12 8816 1 1 6 CYS HA H -0.125 -0.653 -11.147 1.00 . A A . 6 CYS HA 1 1
12 8817 1 1 6 CYS HB2 H 1.681 1.474 -9.955 1.00 . A A . 6 CYS HB2 1 1
12 8818 1 1 6 CYS HB3 H 1.100 1.462 -11.622 1.00 . A A . 6 CYS HB3 1 1
12 8819 1 1 6 CYS N N 0.532 -0.799 -9.176 1.00 . A A . 6 CYS N 1 1
12 8820 1 1 6 CYS O O 2.066 -1.037 -12.419 1.00 . A A . 6 CYS O 1 1
12 8821 1 1 6 CYS SG S -0.655 2.052 -10.088 1.00 . A A . 6 CYS SG 1 1
12 8822 1 1 7 CYS C C 4.210 -3.357 -11.220 1.00 . A A . 7 CYS C 1 1
12 8823 1 1 7 CYS CA C 4.230 -1.861 -10.939 1.00 . A A . 7 CYS CA 1 1
12 8824 1 1 7 CYS CB C 5.383 -1.578 -9.967 1.00 . A A . 7 CYS CB 1 1
12 8825 1 1 7 CYS H H 2.870 -1.275 -9.398 1.00 . A A . 7 CYS H 1 1
12 8826 1 1 7 CYS HA H 4.437 -1.338 -11.870 1.00 . A A . 7 CYS HA 1 1
12 8827 1 1 7 CYS HB2 H 4.974 -1.292 -9.004 1.00 . A A . 7 CYS HB2 1 1
12 8828 1 1 7 CYS HB3 H 5.957 -2.496 -9.834 1.00 . A A . 7 CYS HB3 1 1
12 8829 1 1 7 CYS N N 2.967 -1.357 -10.399 1.00 . A A . 7 CYS N 1 1
12 8830 1 1 7 CYS O O 4.482 -3.788 -12.332 1.00 . A A . 7 CYS O 1 1
12 8831 1 1 7 CYS SG S 6.520 -0.275 -10.536 1.00 . A A . 7 CYS SG 1 1
12 8832 1 1 8 THR C C 2.785 -6.173 -10.956 1.00 . A A . 8 THR C 1 1
12 8833 1 1 8 THR CA C 4.046 -5.609 -10.322 1.00 . A A . 8 THR CA 1 1
12 8834 1 1 8 THR CB C 4.345 -6.284 -8.953 1.00 . A A . 8 THR CB 1 1
12 8835 1 1 8 THR CG2 C 3.118 -6.389 -8.063 1.00 . A A . 8 THR CG2 1 1
12 8836 1 1 8 THR H H 3.709 -3.761 -9.288 1.00 . A A . 8 THR H 1 1
12 8837 1 1 8 THR HA H 4.879 -5.832 -10.986 1.00 . A A . 8 THR HA 1 1
12 8838 1 1 8 THR HB H 5.103 -5.695 -8.437 1.00 . A A . 8 THR HB 1 1
12 8839 1 1 8 THR HG1 H 4.236 -8.071 -9.748 1.00 . A A . 8 THR HG1 1 1
12 8840 1 1 8 THR HG21 H 2.620 -5.430 -7.998 1.00 . A A . 8 THR HG21 1 1
12 8841 1 1 8 THR HG22 H 3.428 -6.698 -7.064 1.00 . A A . 8 THR HG22 1 1
12 8842 1 1 8 THR HG23 H 2.430 -7.129 -8.471 1.00 . A A . 8 THR HG23 1 1
12 8843 1 1 8 THR N N 3.947 -4.154 -10.193 1.00 . A A . 8 THR N 1 1
12 8844 1 1 8 THR O O 2.786 -7.271 -11.509 1.00 . A A . 8 THR O 1 1
12 8845 1 1 8 THR OG1 O 4.850 -7.602 -9.172 1.00 . A A . 8 THR OG1 1 1
12 8846 1 1 9 SER C C -0.086 -4.525 -12.234 1.00 . A A . 9 SER C 1 1
12 8847 1 1 9 SER CA C 0.467 -5.762 -11.549 1.00 . A A . 9 SER CA 1 1
12 8848 1 1 9 SER CB C -0.515 -6.303 -10.505 1.00 . A A . 9 SER CB 1 1
12 8849 1 1 9 SER H H 1.781 -4.479 -10.486 1.00 . A A . 9 SER H 1 1
12 8850 1 1 9 SER HA H 0.686 -6.521 -12.327 1.00 . A A . 9 SER HA 1 1
12 8851 1 1 9 SER HB2 H -0.753 -5.513 -9.793 1.00 . A A . 9 SER HB2 1 1
12 8852 1 1 9 SER HB3 H -1.432 -6.627 -11.000 1.00 . A A . 9 SER HB3 1 1
12 8853 1 1 9 SER HG H -0.625 -7.802 -9.256 1.00 . A A . 9 SER HG 1 1
12 8854 1 1 9 SER N N 1.723 -5.384 -10.927 1.00 . A A . 9 SER N 1 1
12 8855 1 1 9 SER O O 0.673 -3.607 -12.511 1.00 . A A . 9 SER O 1 1
12 8856 1 1 9 SER OG O 0.051 -7.401 -9.811 1.00 . A A . 9 SER OG 1 1
12 8857 1 1 10 ILE C C -3.005 -2.758 -12.607 1.00 . A A . 10 ILE C 1 1
12 8858 1 1 10 ILE CA C -1.912 -3.443 -13.404 1.00 . A A . 10 ILE CA 1 1
12 8859 1 1 10 ILE CB C -2.463 -3.935 -14.758 1.00 . A A . 10 ILE CB 1 1
12 8860 1 1 10 ILE CD1 C -1.655 -5.207 -16.834 1.00 . A A . 10 ILE CD1 1 1
12 8861 1 1 10 ILE CG1 C -1.348 -4.720 -15.471 1.00 . A A . 10 ILE CG1 1 1
12 8862 1 1 10 ILE CG2 C -2.937 -2.728 -15.604 1.00 . A A . 10 ILE CG2 1 1
12 8863 1 1 10 ILE H H -1.950 -5.319 -12.392 1.00 . A A . 10 ILE H 1 1
12 8864 1 1 10 ILE HA H -1.130 -2.724 -13.622 1.00 . A A . 10 ILE HA 1 1
12 8865 1 1 10 ILE HB H -3.307 -4.601 -14.583 1.00 . A A . 10 ILE HB 1 1
12 8866 1 1 10 ILE HD11 H -1.601 -4.378 -17.529 1.00 . A A . 10 ILE HD11 1 1
12 8867 1 1 10 ILE HD12 H -0.918 -5.959 -17.118 1.00 . A A . 10 ILE HD12 1 1
12 8868 1 1 10 ILE HD13 H -2.651 -5.649 -16.852 1.00 . A A . 10 ILE HD13 1 1
12 8869 1 1 10 ILE HG12 H -0.468 -4.080 -15.534 1.00 . A A . 10 ILE HG12 1 1
12 8870 1 1 10 ILE HG13 H -1.098 -5.585 -14.864 1.00 . A A . 10 ILE HG13 1 1
12 8871 1 1 10 ILE HG21 H -2.082 -2.112 -15.884 1.00 . A A . 10 ILE HG21 1 1
12 8872 1 1 10 ILE HG22 H -3.440 -3.085 -16.495 1.00 . A A . 10 ILE HG22 1 1
12 8873 1 1 10 ILE HG23 H -3.642 -2.125 -15.031 1.00 . A A . 10 ILE HG23 1 1
12 8874 1 1 10 ILE N N -1.350 -4.542 -12.621 1.00 . A A . 10 ILE N 1 1
12 8875 1 1 10 ILE O O -4.061 -3.335 -12.362 1.00 . A A . 10 ILE O 1 1
12 8876 1 1 11 CYS C C -4.618 -0.071 -12.587 1.00 . A A . 11 CYS C 1 1
12 8877 1 1 11 CYS CA C -3.752 -0.735 -11.514 1.00 . A A . 11 CYS CA 1 1
12 8878 1 1 11 CYS CB C -3.075 0.293 -10.602 1.00 . A A . 11 CYS CB 1 1
12 8879 1 1 11 CYS H H -1.866 -1.095 -12.427 1.00 . A A . 11 CYS H 1 1
12 8880 1 1 11 CYS HA H -4.374 -1.395 -10.907 1.00 . A A . 11 CYS HA 1 1
12 8881 1 1 11 CYS HB2 H -3.841 0.826 -10.047 1.00 . A A . 11 CYS HB2 1 1
12 8882 1 1 11 CYS HB3 H -2.450 -0.244 -9.889 1.00 . A A . 11 CYS HB3 1 1
12 8883 1 1 11 CYS N N -2.750 -1.525 -12.208 1.00 . A A . 11 CYS N 1 1
12 8884 1 1 11 CYS O O -4.141 0.220 -13.687 1.00 . A A . 11 CYS O 1 1
12 8885 1 1 11 CYS SG S -2.035 1.508 -11.475 1.00 . A A . 11 CYS SG 1 1
12 8886 1 1 12 SER C C -6.680 2.215 -13.285 1.00 . A A . 12 SER C 1 1
12 8887 1 1 12 SER CA C -6.811 0.697 -13.287 1.00 . A A . 12 SER CA 1 1
12 8888 1 1 12 SER CB C -8.253 0.299 -12.968 1.00 . A A . 12 SER CB 1 1
12 8889 1 1 12 SER H H -6.257 -0.149 -11.399 1.00 . A A . 12 SER H 1 1
12 8890 1 1 12 SER HA H -6.553 0.320 -14.277 1.00 . A A . 12 SER HA 1 1
12 8891 1 1 12 SER HB2 H -8.907 0.631 -13.777 1.00 . A A . 12 SER HB2 1 1
12 8892 1 1 12 SER HB3 H -8.315 -0.787 -12.886 1.00 . A A . 12 SER HB3 1 1
12 8893 1 1 12 SER HG H -9.409 0.364 -11.401 1.00 . A A . 12 SER HG 1 1
12 8894 1 1 12 SER N N -5.896 0.116 -12.302 1.00 . A A . 12 SER N 1 1
12 8895 1 1 12 SER O O -6.072 2.789 -12.387 1.00 . A A . 12 SER O 1 1
12 8896 1 1 12 SER OG O -8.680 0.889 -11.753 1.00 . A A . 12 SER OG 1 1
12 8897 1 1 13 LEU C C -7.888 4.968 -13.091 1.00 . A A . 13 LEU C 1 1
12 8898 1 1 13 LEU CA C -7.246 4.338 -14.331 1.00 . A A . 13 LEU CA 1 1
12 8899 1 1 13 LEU CB C -7.919 4.840 -15.619 1.00 . A A . 13 LEU CB 1 1
12 8900 1 1 13 LEU CD1 C -10.170 5.962 -15.340 1.00 . A A . 13 LEU CD1 1 1
12 8901 1 1 13 LEU CD2 C -9.801 4.332 -17.196 1.00 . A A . 13 LEU CD2 1 1
12 8902 1 1 13 LEU CG C -9.445 4.681 -15.754 1.00 . A A . 13 LEU CG 1 1
12 8903 1 1 13 LEU H H -7.786 2.373 -14.981 1.00 . A A . 13 LEU H 1 1
12 8904 1 1 13 LEU HA H -6.204 4.645 -14.355 1.00 . A A . 13 LEU HA 1 1
12 8905 1 1 13 LEU HB2 H -7.684 5.899 -15.727 1.00 . A A . 13 LEU HB2 1 1
12 8906 1 1 13 LEU HB3 H -7.452 4.320 -16.456 1.00 . A A . 13 LEU HB3 1 1
12 8907 1 1 13 LEU HD11 H -9.968 6.184 -14.291 1.00 . A A . 13 LEU HD11 1 1
12 8908 1 1 13 LEU HD12 H -11.245 5.830 -15.466 1.00 . A A . 13 LEU HD12 1 1
12 8909 1 1 13 LEU HD13 H -9.836 6.798 -15.955 1.00 . A A . 13 LEU HD13 1 1
12 8910 1 1 13 LEU HD21 H -9.316 3.402 -17.483 1.00 . A A . 13 LEU HD21 1 1
12 8911 1 1 13 LEU HD22 H -9.480 5.135 -17.861 1.00 . A A . 13 LEU HD22 1 1
12 8912 1 1 13 LEU HD23 H -10.884 4.209 -17.281 1.00 . A A . 13 LEU HD23 1 1
12 8913 1 1 13 LEU HG H -9.774 3.865 -15.112 1.00 . A A . 13 LEU HG 1 1
12 8914 1 1 13 LEU N N -7.290 2.875 -14.263 1.00 . A A . 13 LEU N 1 1
12 8915 1 1 13 LEU O O -7.472 6.022 -12.644 1.00 . A A . 13 LEU O 1 1
12 8916 1 1 14 TYR C C -8.554 4.802 -10.129 1.00 . A A . 14 TYR C 1 1
12 8917 1 1 14 TYR CA C -9.522 4.782 -11.301 1.00 . A A . 14 TYR CA 1 1
12 8918 1 1 14 TYR CB C -10.707 3.883 -10.971 1.00 . A A . 14 TYR CB 1 1
12 8919 1 1 14 TYR CD1 C -12.354 4.623 -12.756 1.00 . A A . 14 TYR CD1 1 1
12 8920 1 1 14 TYR CD2 C -11.620 2.314 -12.740 1.00 . A A . 14 TYR CD2 1 1
12 8921 1 1 14 TYR CE1 C -13.159 4.360 -13.897 1.00 . A A . 14 TYR CE1 1 1
12 8922 1 1 14 TYR CE2 C -12.425 2.048 -13.882 1.00 . A A . 14 TYR CE2 1 1
12 8923 1 1 14 TYR CG C -11.578 3.604 -12.170 1.00 . A A . 14 TYR CG 1 1
12 8924 1 1 14 TYR CZ C -13.182 3.080 -14.451 1.00 . A A . 14 TYR CZ 1 1
12 8925 1 1 14 TYR H H -9.160 3.408 -12.887 1.00 . A A . 14 TYR H 1 1
12 8926 1 1 14 TYR HA H -9.880 5.793 -11.485 1.00 . A A . 14 TYR HA 1 1
12 8927 1 1 14 TYR HB2 H -10.330 2.936 -10.592 1.00 . A A . 14 TYR HB2 1 1
12 8928 1 1 14 TYR HB3 H -11.302 4.355 -10.192 1.00 . A A . 14 TYR HB3 1 1
12 8929 1 1 14 TYR HD1 H -12.334 5.622 -12.337 1.00 . A A . 14 TYR HD1 1 1
12 8930 1 1 14 TYR HD2 H -11.039 1.517 -12.298 1.00 . A A . 14 TYR HD2 1 1
12 8931 1 1 14 TYR HE1 H -13.753 5.150 -14.336 1.00 . A A . 14 TYR HE1 1 1
12 8932 1 1 14 TYR HE2 H -12.454 1.057 -14.309 1.00 . A A . 14 TYR HE2 1 1
12 8933 1 1 14 TYR HH H -13.953 1.913 -15.818 1.00 . A A . 14 TYR HH 1 1
12 8934 1 1 14 TYR N N -8.855 4.283 -12.500 1.00 . A A . 14 TYR N 1 1
12 8935 1 1 14 TYR O O -8.562 5.707 -9.307 1.00 . A A . 14 TYR O 1 1
12 8936 1 1 14 TYR OH O -13.951 2.836 -15.558 1.00 . A A . 14 TYR OH 1 1
12 8937 1 1 15 GLN C C -5.613 4.820 -9.299 1.00 . A A . 15 GLN C 1 1
12 8938 1 1 15 GLN CA C -6.660 3.742 -9.048 1.00 . A A . 15 GLN CA 1 1
12 8939 1 1 15 GLN CB C -6.018 2.371 -9.033 1.00 . A A . 15 GLN CB 1 1
12 8940 1 1 15 GLN CD C -6.392 0.137 -8.026 1.00 . A A . 15 GLN CD 1 1
12 8941 1 1 15 GLN CG C -7.020 1.286 -8.739 1.00 . A A . 15 GLN CG 1 1
12 8942 1 1 15 GLN H H -7.701 3.091 -10.793 1.00 . A A . 15 GLN H 1 1
12 8943 1 1 15 GLN HA H -7.121 3.905 -8.072 1.00 . A A . 15 GLN HA 1 1
12 8944 1 1 15 GLN HB2 H -5.549 2.176 -9.994 1.00 . A A . 15 GLN HB2 1 1
12 8945 1 1 15 GLN HB3 H -5.247 2.360 -8.260 1.00 . A A . 15 GLN HB3 1 1
12 8946 1 1 15 GLN HE21 H -7.213 0.740 -6.300 1.00 . A A . 15 GLN HE21 1 1
12 8947 1 1 15 GLN HE22 H -6.207 -0.670 -6.221 1.00 . A A . 15 GLN HE22 1 1
12 8948 1 1 15 GLN HG2 H -7.808 1.695 -8.106 1.00 . A A . 15 GLN HG2 1 1
12 8949 1 1 15 GLN HG3 H -7.467 0.937 -9.667 1.00 . A A . 15 GLN HG3 1 1
12 8950 1 1 15 GLN N N -7.683 3.808 -10.083 1.00 . A A . 15 GLN N 1 1
12 8951 1 1 15 GLN NE2 N -6.620 0.063 -6.747 1.00 . A A . 15 GLN NE2 1 1
12 8952 1 1 15 GLN O O -5.130 5.450 -8.370 1.00 . A A . 15 GLN O 1 1
12 8953 1 1 15 GLN OE1 O -5.672 -0.656 -8.609 1.00 . A A . 15 GLN OE1 1 1
12 8954 1 1 16 LEU C C -4.818 7.491 -10.513 1.00 . A A . 16 LEU C 1 1
12 8955 1 1 16 LEU CA C -4.348 6.100 -10.950 1.00 . A A . 16 LEU CA 1 1
12 8956 1 1 16 LEU CB C -4.061 6.058 -12.456 1.00 . A A . 16 LEU CB 1 1
12 8957 1 1 16 LEU CD1 C -3.126 4.782 -14.414 1.00 . A A . 16 LEU CD1 1 1
12 8958 1 1 16 LEU CD2 C -1.721 5.078 -12.399 1.00 . A A . 16 LEU CD2 1 1
12 8959 1 1 16 LEU CG C -3.154 4.896 -12.902 1.00 . A A . 16 LEU CG 1 1
12 8960 1 1 16 LEU H H -5.736 4.508 -11.299 1.00 . A A . 16 LEU H 1 1
12 8961 1 1 16 LEU HA H -3.417 5.905 -10.428 1.00 . A A . 16 LEU HA 1 1
12 8962 1 1 16 LEU HB2 H -5.004 5.988 -12.985 1.00 . A A . 16 LEU HB2 1 1
12 8963 1 1 16 LEU HB3 H -3.583 6.993 -12.742 1.00 . A A . 16 LEU HB3 1 1
12 8964 1 1 16 LEU HD11 H -2.726 5.701 -14.849 1.00 . A A . 16 LEU HD11 1 1
12 8965 1 1 16 LEU HD12 H -4.131 4.612 -14.789 1.00 . A A . 16 LEU HD12 1 1
12 8966 1 1 16 LEU HD13 H -2.497 3.941 -14.703 1.00 . A A . 16 LEU HD13 1 1
12 8967 1 1 16 LEU HD21 H -1.705 5.073 -11.312 1.00 . A A . 16 LEU HD21 1 1
12 8968 1 1 16 LEU HD22 H -1.314 6.021 -12.763 1.00 . A A . 16 LEU HD22 1 1
12 8969 1 1 16 LEU HD23 H -1.103 4.254 -12.758 1.00 . A A . 16 LEU HD23 1 1
12 8970 1 1 16 LEU HG H -3.551 3.967 -12.496 1.00 . A A . 16 LEU HG 1 1
12 8971 1 1 16 LEU N N -5.299 5.057 -10.564 1.00 . A A . 16 LEU N 1 1
12 8972 1 1 16 LEU O O -4.006 8.311 -10.119 1.00 . A A . 16 LEU O 1 1
12 8973 1 1 17 GLU C C -6.260 9.399 -8.657 1.00 . A A . 17 GLU C 1 1
12 8974 1 1 17 GLU CA C -6.663 9.045 -10.103 1.00 . A A . 17 GLU CA 1 1
12 8975 1 1 17 GLU CB C -8.195 9.040 -10.192 1.00 . A A . 17 GLU CB 1 1
12 8976 1 1 17 GLU CD C -10.227 8.848 -11.662 1.00 . A A . 17 GLU CD 1 1
12 8977 1 1 17 GLU CG C -8.740 9.058 -11.613 1.00 . A A . 17 GLU CG 1 1
12 8978 1 1 17 GLU H H -6.765 7.041 -10.883 1.00 . A A . 17 GLU H 1 1
12 8979 1 1 17 GLU HA H -6.279 9.831 -10.754 1.00 . A A . 17 GLU HA 1 1
12 8980 1 1 17 GLU HB2 H -8.569 8.154 -9.687 1.00 . A A . 17 GLU HB2 1 1
12 8981 1 1 17 GLU HB3 H -8.574 9.915 -9.666 1.00 . A A . 17 GLU HB3 1 1
12 8982 1 1 17 GLU HE2 H -10.337 10.341 -10.523 1.00 . A A . 17 GLU HE2 1 1
12 8983 1 1 17 GLU HG2 H -8.500 10.017 -12.072 1.00 . A A . 17 GLU HG2 1 1
12 8984 1 1 17 GLU HG3 H -8.267 8.272 -12.186 1.00 . A A . 17 GLU HG3 1 1
12 8985 1 1 17 GLU N N -6.119 7.751 -10.554 1.00 . A A . 17 GLU N 1 1
12 8986 1 1 17 GLU O O -6.187 10.569 -8.306 1.00 . A A . 17 GLU O 1 1
12 8987 1 1 17 GLU OE1 O -10.746 7.944 -12.258 1.00 . A A . 17 GLU OE1 1 1
12 8988 1 1 17 GLU OE2 O -10.899 9.731 -10.995 1.00 . A A . 17 GLU OE2 1 1
12 8989 1 1 18 ASN C C -4.182 9.366 -6.371 1.00 . A A . 18 ASN C 1 1
12 8990 1 1 18 ASN CA C -5.526 8.633 -6.451 1.00 . A A . 18 ASN CA 1 1
12 8991 1 1 18 ASN CB C -5.455 7.328 -5.667 1.00 . A A . 18 ASN CB 1 1
12 8992 1 1 18 ASN CG C -6.811 6.724 -5.438 1.00 . A A . 18 ASN CG 1 1
12 8993 1 1 18 ASN H H -6.014 7.445 -8.168 1.00 . A A . 18 ASN H 1 1
12 8994 1 1 18 ASN HA H -6.269 9.272 -5.974 1.00 . A A . 18 ASN HA 1 1
12 8995 1 1 18 ASN HB2 H -4.835 6.625 -6.206 1.00 . A A . 18 ASN HB2 1 1
12 8996 1 1 18 ASN HB3 H -4.998 7.526 -4.697 1.00 . A A . 18 ASN HB3 1 1
12 8997 1 1 18 ASN HD21 H -6.238 5.036 -6.346 1.00 . A A . 18 ASN HD21 1 1
12 8998 1 1 18 ASN HD22 H -7.882 5.073 -5.749 1.00 . A A . 18 ASN HD22 1 1
12 8999 1 1 18 ASN N N -5.961 8.400 -7.836 1.00 . A A . 18 ASN N 1 1
12 9000 1 1 18 ASN ND2 N -6.987 5.510 -5.875 1.00 . A A . 18 ASN ND2 1 1
12 9001 1 1 18 ASN O O -3.901 10.026 -5.385 1.00 . A A . 18 ASN O 1 1
12 9002 1 1 18 ASN OD1 O -7.693 7.348 -4.885 1.00 . A A . 18 ASN OD1 1 1
12 9003 1 1 19 TYR C C -2.263 11.449 -7.565 1.00 . A A . 19 TYR C 1 1
12 9004 1 1 19 TYR CA C -2.046 9.935 -7.414 1.00 . A A . 19 TYR CA 1 1
12 9005 1 1 19 TYR CB C -1.200 9.446 -8.590 1.00 . A A . 19 TYR CB 1 1
12 9006 1 1 19 TYR CD1 C -1.259 6.911 -8.785 1.00 . A A . 19 TYR CD1 1 1
12 9007 1 1 19 TYR CD2 C 0.740 7.949 -7.907 1.00 . A A . 19 TYR CD2 1 1
12 9008 1 1 19 TYR CE1 C -0.656 5.638 -8.669 1.00 . A A . 19 TYR CE1 1 1
12 9009 1 1 19 TYR CE2 C 1.350 6.670 -7.786 1.00 . A A . 19 TYR CE2 1 1
12 9010 1 1 19 TYR CG C -0.570 8.080 -8.412 1.00 . A A . 19 TYR CG 1 1
12 9011 1 1 19 TYR CZ C 0.644 5.529 -8.176 1.00 . A A . 19 TYR CZ 1 1
12 9012 1 1 19 TYR H H -3.599 8.675 -8.194 1.00 . A A . 19 TYR H 1 1
12 9013 1 1 19 TYR HA H -1.507 9.751 -6.484 1.00 . A A . 19 TYR HA 1 1
12 9014 1 1 19 TYR HB2 H -1.835 9.429 -9.463 1.00 . A A . 19 TYR HB2 1 1
12 9015 1 1 19 TYR HB3 H -0.400 10.159 -8.781 1.00 . A A . 19 TYR HB3 1 1
12 9016 1 1 19 TYR HD1 H -2.258 6.988 -9.172 1.00 . A A . 19 TYR HD1 1 1
12 9017 1 1 19 TYR HD2 H 1.290 8.837 -7.616 1.00 . A A . 19 TYR HD2 1 1
12 9018 1 1 19 TYR HE1 H -1.200 4.753 -8.960 1.00 . A A . 19 TYR HE1 1 1
12 9019 1 1 19 TYR HE2 H 2.352 6.581 -7.397 1.00 . A A . 19 TYR HE2 1 1
12 9020 1 1 19 TYR HH H 0.645 3.589 -8.392 1.00 . A A . 19 TYR HH 1 1
12 9021 1 1 19 TYR N N -3.337 9.227 -7.385 1.00 . A A . 19 TYR N 1 1
12 9022 1 1 19 TYR O O -1.335 12.228 -7.395 1.00 . A A . 19 TYR O 1 1
12 9023 1 1 19 TYR OH O 1.221 4.292 -8.078 1.00 . A A . 19 TYR OH 1 1
12 9024 1 1 20 CYS C C -4.610 13.717 -6.718 1.00 . A A . 20 CYS C 1 1
12 9025 1 1 20 CYS CA C -3.838 13.275 -7.963 1.00 . A A . 20 CYS CA 1 1
12 9026 1 1 20 CYS CB C -4.712 13.524 -9.194 1.00 . A A . 20 CYS CB 1 1
12 9027 1 1 20 CYS H H -4.228 11.181 -8.006 1.00 . A A . 20 CYS H 1 1
12 9028 1 1 20 CYS HA H -2.929 13.864 -8.041 1.00 . A A . 20 CYS HA 1 1
12 9029 1 1 20 CYS HB2 H -5.665 13.018 -9.050 1.00 . A A . 20 CYS HB2 1 1
12 9030 1 1 20 CYS HB3 H -4.908 14.597 -9.262 1.00 . A A . 20 CYS HB3 1 1
12 9031 1 1 20 CYS N N -3.490 11.858 -7.867 1.00 . A A . 20 CYS N 1 1
12 9032 1 1 20 CYS O O -5.381 14.673 -6.750 1.00 . A A . 20 CYS O 1 1
12 9033 1 1 20 CYS SG S -3.998 12.966 -10.772 1.00 . A A . 20 CYS SG 1 1
12 9034 1 1 21 ASN C C -4.179 13.505 -3.210 1.00 . A A . 21 ASN C 1 1
12 9035 1 1 21 ASN CA C -5.151 13.232 -4.352 1.00 . A A . 21 ASN CA 1 1
12 9036 1 1 21 ASN CB C -6.103 12.057 -4.012 1.00 . A A . 21 ASN CB 1 1
12 9037 1 1 21 ASN CG C -7.066 12.419 -2.916 1.00 . A A . 21 ASN CG 1 1
12 9038 1 1 21 ASN H H -3.801 12.195 -5.651 1.00 . A A . 21 ASN H 1 1
12 9039 1 1 21 ASN HXT H -3.584 14.734 -2.052 1.00 . A A . 21 ASN HXT 1 1
12 9040 1 1 21 ASN HA H -5.752 14.139 -4.460 1.00 . A A . 21 ASN HA 1 1
12 9041 1 1 21 ASN HB2 H -6.664 11.778 -4.903 1.00 . A A . 21 ASN HB2 1 1
12 9042 1 1 21 ASN HB3 H -5.521 11.192 -3.698 1.00 . A A . 21 ASN HB3 1 1
12 9043 1 1 21 ASN HD21 H -8.580 11.546 -3.940 1.00 . A A . 21 ASN HD21 1 1
12 9044 1 1 21 ASN HD22 H -8.998 12.253 -2.402 1.00 . A A . 21 ASN HD22 1 1
12 9045 1 1 21 ASN N N -4.441 12.977 -5.620 1.00 . A A . 21 ASN N 1 1
12 9046 1 1 21 ASN ND2 N -8.322 12.040 -3.110 1.00 . A A . 21 ASN ND2 1 1
12 9047 1 1 21 ASN O O -3.419 12.690 -2.731 1.00 . A A . 21 ASN O 1 1
12 9048 1 1 21 ASN OXT O -4.191 14.731 -2.804 1.00 . A A . 21 ASN OXT 1 1
12 9049 1 1 21 ASN OD1 O -6.768 13.005 -1.908 1.00 . A A . 21 ASN OD1 1 1
12 9050 2 2 1 PHE C C -6.286 2.212 -22.207 1.00 . B B . 1 PHE C 1 1
12 9051 2 2 1 PHE CA C -6.603 3.649 -21.827 1.00 . B B . 1 PHE CA 1 1
12 9052 2 2 1 PHE CB C -6.960 3.753 -20.338 1.00 . B B . 1 PHE CB 1 1
12 9053 2 2 1 PHE CD1 C -4.976 4.869 -19.232 1.00 . B B . 1 PHE CD1 1 1
12 9054 2 2 1 PHE CD2 C -5.409 2.528 -18.753 1.00 . B B . 1 PHE CD2 1 1
12 9055 2 2 1 PHE CE1 C -3.840 4.837 -18.386 1.00 . B B . 1 PHE CE1 1 1
12 9056 2 2 1 PHE CE2 C -4.275 2.486 -17.904 1.00 . B B . 1 PHE CE2 1 1
12 9057 2 2 1 PHE CG C -5.762 3.715 -19.424 1.00 . B B . 1 PHE CG 1 1
12 9058 2 2 1 PHE CZ C -3.489 3.642 -17.728 1.00 . B B . 1 PHE CZ 1 1
12 9059 2 2 1 PHE H1 H -7.959 5.097 -22.391 1.00 . B B . 1 PHE H1 1 1
12 9060 2 2 1 PHE H2 H -7.496 4.109 -23.628 1.00 . B B . 1 PHE H2 1 1
12 9061 2 2 1 PHE H3 H -8.551 3.561 -22.488 1.00 . B B . 1 PHE H3 1 1
12 9062 2 2 1 PHE HA H -5.730 4.268 -22.027 1.00 . B B . 1 PHE HA 1 1
12 9063 2 2 1 PHE HB2 H -7.483 4.695 -20.175 1.00 . B B . 1 PHE HB2 1 1
12 9064 2 2 1 PHE HB3 H -7.633 2.936 -20.076 1.00 . B B . 1 PHE HB3 1 1
12 9065 2 2 1 PHE HD1 H -5.237 5.792 -19.733 1.00 . B B . 1 PHE HD1 1 1
12 9066 2 2 1 PHE HD2 H -6.003 1.635 -18.889 1.00 . B B . 1 PHE HD2 1 1
12 9067 2 2 1 PHE HE1 H -3.244 5.730 -18.246 1.00 . B B . 1 PHE HE1 1 1
12 9068 2 2 1 PHE HE2 H -4.008 1.568 -17.400 1.00 . B B . 1 PHE HE2 1 1
12 9069 2 2 1 PHE HZ H -2.617 3.609 -17.089 1.00 . B B . 1 PHE HZ 1 1
12 9070 2 2 1 PHE N N -7.743 4.144 -22.650 1.00 . B B . 1 PHE N 1 1
12 9071 2 2 1 PHE O O -7.137 1.549 -22.773 1.00 . B B . 1 PHE O 1 1
12 9072 2 2 2 VAL C C -3.911 -0.203 -21.100 1.00 . B B . 2 VAL C 1 1
12 9073 2 2 2 VAL CA C -4.665 0.378 -22.292 1.00 . B B . 2 VAL CA 1 1
12 9074 2 2 2 VAL CB C -3.789 0.380 -23.599 1.00 . B B . 2 VAL CB 1 1
12 9075 2 2 2 VAL CG1 C -2.466 1.146 -23.397 1.00 . B B . 2 VAL CG1 1 1
12 9076 2 2 2 VAL CG2 C -3.506 -1.049 -24.079 1.00 . B B . 2 VAL CG2 1 1
12 9077 2 2 2 VAL H H -4.396 2.310 -21.436 1.00 . B B . 2 VAL H 1 1
12 9078 2 2 2 VAL HA H -5.555 -0.231 -22.471 1.00 . B B . 2 VAL HA 1 1
12 9079 2 2 2 VAL HB H -4.352 0.889 -24.379 1.00 . B B . 2 VAL HB 1 1
12 9080 2 2 2 VAL HG11 H -1.911 1.165 -24.336 1.00 . B B . 2 VAL HG11 1 1
12 9081 2 2 2 VAL HG12 H -2.673 2.170 -23.089 1.00 . B B . 2 VAL HG12 1 1
12 9082 2 2 2 VAL HG13 H -1.864 0.652 -22.636 1.00 . B B . 2 VAL HG13 1 1
12 9083 2 2 2 VAL HG21 H -4.444 -1.591 -24.206 1.00 . B B . 2 VAL HG21 1 1
12 9084 2 2 2 VAL HG22 H -2.988 -1.014 -25.040 1.00 . B B . 2 VAL HG22 1 1
12 9085 2 2 2 VAL HG23 H -2.877 -1.575 -23.357 1.00 . B B . 2 VAL HG23 1 1
12 9086 2 2 2 VAL N N -5.078 1.738 -21.927 1.00 . B B . 2 VAL N 1 1
12 9087 2 2 2 VAL O O -3.233 0.531 -20.382 1.00 . B B . 2 VAL O 1 1
12 9088 2 2 3 ASN C C -1.935 -2.374 -20.015 1.00 . B B . 3 ASN C 1 1
12 9089 2 2 3 ASN CA C -3.390 -2.110 -19.706 1.00 . B B . 3 ASN CA 1 1
12 9090 2 2 3 ASN CB C -4.029 -3.432 -19.265 1.00 . B B . 3 ASN CB 1 1
12 9091 2 2 3 ASN CG C -4.049 -4.481 -20.350 1.00 . B B . 3 ASN CG 1 1
12 9092 2 2 3 ASN H H -4.629 -2.073 -21.445 1.00 . B B . 3 ASN H 1 1
12 9093 2 2 3 ASN HA H -3.433 -1.419 -18.864 1.00 . B B . 3 ASN HA 1 1
12 9094 2 2 3 ASN HB2 H -3.420 -3.823 -18.448 1.00 . B B . 3 ASN HB2 1 1
12 9095 2 2 3 ASN HB3 H -5.040 -3.253 -18.910 1.00 . B B . 3 ASN HB3 1 1
12 9096 2 2 3 ASN HD21 H -5.824 -3.821 -21.022 1.00 . B B . 3 ASN HD21 1 1
12 9097 2 2 3 ASN HD22 H -5.139 -5.187 -21.869 1.00 . B B . 3 ASN HD22 1 1
12 9098 2 2 3 ASN N N -4.074 -1.493 -20.837 1.00 . B B . 3 ASN N 1 1
12 9099 2 2 3 ASN ND2 N -5.085 -4.485 -21.148 1.00 . B B . 3 ASN ND2 1 1
12 9100 2 2 3 ASN O O -1.585 -2.901 -21.063 1.00 . B B . 3 ASN O 1 1
12 9101 2 2 3 ASN OD1 O -3.167 -5.310 -20.430 1.00 . B B . 3 ASN OD1 1 1
12 9102 2 2 4 GLN C C 0.754 -2.192 -17.641 1.00 . B B . 4 GLN C 1 1
12 9103 2 2 4 GLN CA C 0.312 -2.351 -19.081 1.00 . B B . 4 GLN CA 1 1
12 9104 2 2 4 GLN CB C 1.101 -1.418 -20.016 1.00 . B B . 4 GLN CB 1 1
12 9105 2 2 4 GLN CD C 1.545 0.934 -20.802 1.00 . B B . 4 GLN CD 1 1
12 9106 2 2 4 GLN CG C 0.789 0.061 -19.831 1.00 . B B . 4 GLN CG 1 1
12 9107 2 2 4 GLN H H -1.439 -1.532 -18.242 1.00 . B B . 4 GLN H 1 1
12 9108 2 2 4 GLN HA H 0.448 -3.391 -19.393 1.00 . B B . 4 GLN HA 1 1
12 9109 2 2 4 GLN HB2 H 2.168 -1.577 -19.854 1.00 . B B . 4 GLN HB2 1 1
12 9110 2 2 4 GLN HB3 H 0.870 -1.689 -21.047 1.00 . B B . 4 GLN HB3 1 1
12 9111 2 2 4 GLN HE21 H 0.151 0.623 -22.214 1.00 . B B . 4 GLN HE21 1 1
12 9112 2 2 4 GLN HE22 H 1.479 1.666 -22.664 1.00 . B B . 4 GLN HE22 1 1
12 9113 2 2 4 GLN HG2 H -0.276 0.226 -19.977 1.00 . B B . 4 GLN HG2 1 1
12 9114 2 2 4 GLN HG3 H 1.051 0.351 -18.819 1.00 . B B . 4 GLN HG3 1 1
12 9115 2 2 4 GLN N N -1.095 -2.011 -19.066 1.00 . B B . 4 GLN N 1 1
12 9116 2 2 4 GLN NE2 N 1.015 1.087 -21.987 1.00 . B B . 4 GLN NE2 1 1
12 9117 2 2 4 GLN O O 0.191 -1.384 -16.911 1.00 . B B . 4 GLN O 1 1
12 9118 2 2 4 GLN OE1 O 2.600 1.469 -20.484 1.00 . B B . 4 GLN OE1 1 1
12 9119 2 2 5 HIS C C 3.133 -1.339 -16.041 1.00 . B B . 5 HIS C 1 1
12 9120 2 2 5 HIS CA C 2.422 -2.695 -15.945 1.00 . B B . 5 HIS CA 1 1
12 9121 2 2 5 HIS CB C 3.415 -3.811 -15.618 1.00 . B B . 5 HIS CB 1 1
12 9122 2 2 5 HIS CD2 C 2.968 -6.356 -15.964 1.00 . B B . 5 HIS CD2 1 1
12 9123 2 2 5 HIS CE1 C 1.349 -6.619 -14.579 1.00 . B B . 5 HIS CE1 1 1
12 9124 2 2 5 HIS CG C 2.765 -5.143 -15.403 1.00 . B B . 5 HIS CG 1 1
12 9125 2 2 5 HIS H H 2.125 -3.639 -17.857 1.00 . B B . 5 HIS H 1 1
12 9126 2 2 5 HIS HA H 1.664 -2.640 -15.162 1.00 . B B . 5 HIS HA 1 1
12 9127 2 2 5 HIS HB2 H 4.136 -3.896 -16.432 1.00 . B B . 5 HIS HB2 1 1
12 9128 2 2 5 HIS HB3 H 3.956 -3.538 -14.714 1.00 . B B . 5 HIS HB3 1 1
12 9129 2 2 5 HIS HD1 H 1.345 -4.633 -13.887 1.00 . B B . 5 HIS HD1 1 1
12 9130 2 2 5 HIS HD2 H 3.678 -6.575 -16.682 1.00 . B B . 5 HIS HD2 1 1
12 9131 2 2 5 HIS HE1 H 0.550 -7.070 -14.005 1.00 . B B . 5 HIS HE1 1 1
12 9132 2 2 5 HIS HE2 H 2.025 -8.225 -15.675 1.00 . B B . 5 HIS HE2 1 1
12 9133 2 2 5 HIS N N 1.766 -2.936 -17.240 1.00 . B B . 5 HIS N 1 1
12 9134 2 2 5 HIS ND1 N 1.736 -5.350 -14.504 1.00 . B B . 5 HIS ND1 1 1
12 9135 2 2 5 HIS NE2 N 2.089 -7.238 -15.437 1.00 . B B . 5 HIS NE2 1 1
12 9136 2 2 5 HIS O O 3.618 -0.968 -17.113 1.00 . B B . 5 HIS O 1 1
12 9137 2 2 6 LEU C C 4.659 1.105 -13.874 1.00 . B B . 6 LEU C 1 1
12 9138 2 2 6 LEU CA C 3.631 0.800 -14.962 1.00 . B B . 6 LEU CA 1 1
12 9139 2 2 6 LEU CB C 2.442 1.744 -14.753 1.00 . B B . 6 LEU CB 1 1
12 9140 2 2 6 LEU CD1 C 0.143 2.517 -15.317 1.00 . B B . 6 LEU CD1 1 1
12 9141 2 2 6 LEU CD2 C 1.869 2.386 -17.129 1.00 . B B . 6 LEU CD2 1 1
12 9142 2 2 6 LEU CG C 1.355 1.755 -15.835 1.00 . B B . 6 LEU CG 1 1
12 9143 2 2 6 LEU H H 2.730 -0.930 -14.087 1.00 . B B . 6 LEU H 1 1
12 9144 2 2 6 LEU HA H 4.077 1.017 -15.930 1.00 . B B . 6 LEU HA 1 1
12 9145 2 2 6 LEU HB2 H 1.967 1.476 -13.810 1.00 . B B . 6 LEU HB2 1 1
12 9146 2 2 6 LEU HB3 H 2.826 2.753 -14.654 1.00 . B B . 6 LEU HB3 1 1
12 9147 2 2 6 LEU HD11 H -0.626 2.544 -16.089 1.00 . B B . 6 LEU HD11 1 1
12 9148 2 2 6 LEU HD12 H 0.428 3.534 -15.050 1.00 . B B . 6 LEU HD12 1 1
12 9149 2 2 6 LEU HD13 H -0.257 2.011 -14.438 1.00 . B B . 6 LEU HD13 1 1
12 9150 2 2 6 LEU HD21 H 2.274 3.372 -16.926 1.00 . B B . 6 LEU HD21 1 1
12 9151 2 2 6 LEU HD22 H 1.048 2.478 -17.840 1.00 . B B . 6 LEU HD22 1 1
12 9152 2 2 6 LEU HD23 H 2.641 1.752 -17.569 1.00 . B B . 6 LEU HD23 1 1
12 9153 2 2 6 LEU HG H 1.052 0.736 -16.039 1.00 . B B . 6 LEU HG 1 1
12 9154 2 2 6 LEU N N 3.142 -0.581 -14.954 1.00 . B B . 6 LEU N 1 1
12 9155 2 2 6 LEU O O 4.309 1.314 -12.717 1.00 . B B . 6 LEU O 1 1
12 9156 2 2 7 CYS C C 7.764 2.787 -13.969 1.00 . B B . 7 CYS C 1 1
12 9157 2 2 7 CYS CA C 6.991 1.622 -13.361 1.00 . B B . 7 CYS CA 1 1
12 9158 2 2 7 CYS CB C 7.959 0.462 -13.115 1.00 . B B . 7 CYS CB 1 1
12 9159 2 2 7 CYS H H 6.160 1.044 -15.235 1.00 . B B . 7 CYS H 1 1
12 9160 2 2 7 CYS HA H 6.562 1.939 -12.411 1.00 . B B . 7 CYS HA 1 1
12 9161 2 2 7 CYS HB2 H 8.376 0.149 -14.073 1.00 . B B . 7 CYS HB2 1 1
12 9162 2 2 7 CYS HB3 H 8.778 0.816 -12.488 1.00 . B B . 7 CYS HB3 1 1
12 9163 2 2 7 CYS N N 5.919 1.215 -14.271 1.00 . B B . 7 CYS N 1 1
12 9164 2 2 7 CYS O O 7.817 2.929 -15.193 1.00 . B B . 7 CYS O 1 1
12 9165 2 2 7 CYS SG S 7.208 -0.988 -12.309 1.00 . B B . 7 CYS SG 1 1
12 9166 2 2 8 GLY C C 8.445 5.670 -14.493 1.00 . B B . 8 GLY C 1 1
12 9167 2 2 8 GLY CA C 9.209 4.696 -13.619 1.00 . B B . 8 GLY CA 1 1
12 9168 2 2 8 GLY H H 8.306 3.461 -12.132 1.00 . B B . 8 GLY H 1 1
12 9169 2 2 8 GLY HA2 H 9.630 5.238 -12.771 1.00 . B B . 8 GLY HA2 1 1
12 9170 2 2 8 GLY HA3 H 10.029 4.278 -14.204 1.00 . B B . 8 GLY HA3 1 1
12 9171 2 2 8 GLY N N 8.388 3.599 -13.127 1.00 . B B . 8 GLY N 1 1
12 9172 2 2 8 GLY O O 7.299 6.015 -14.212 1.00 . B B . 8 GLY O 1 1
12 9173 2 2 9 SER C C 7.151 6.548 -17.122 1.00 . B B . 9 SER C 1 1
12 9174 2 2 9 SER CA C 8.475 7.027 -16.530 1.00 . B B . 9 SER CA 1 1
12 9175 2 2 9 SER CB C 9.470 7.265 -17.657 1.00 . B B . 9 SER CB 1 1
12 9176 2 2 9 SER H H 10.000 5.744 -15.796 1.00 . B B . 9 SER H 1 1
12 9177 2 2 9 SER HA H 8.294 7.971 -16.015 1.00 . B B . 9 SER HA 1 1
12 9178 2 2 9 SER HB2 H 8.941 7.318 -18.610 1.00 . B B . 9 SER HB2 1 1
12 9179 2 2 9 SER HB3 H 9.996 8.205 -17.482 1.00 . B B . 9 SER HB3 1 1
12 9180 2 2 9 SER HG H 11.111 6.431 -18.315 1.00 . B B . 9 SER HG 1 1
12 9181 2 2 9 SER N N 9.068 6.080 -15.588 1.00 . B B . 9 SER N 1 1
12 9182 2 2 9 SER O O 6.303 7.361 -17.465 1.00 . B B . 9 SER O 1 1
12 9183 2 2 9 SER OG O 10.412 6.201 -17.691 1.00 . B B . 9 SER OG 1 1
12 9184 2 2 10 HIS C C 4.527 5.143 -16.835 1.00 . B B . 10 HIS C 1 1
12 9185 2 2 10 HIS CA C 5.678 4.720 -17.736 1.00 . B B . 10 HIS CA 1 1
12 9186 2 2 10 HIS CB C 5.699 3.194 -17.832 1.00 . B B . 10 HIS CB 1 1
12 9187 2 2 10 HIS CD2 C 7.370 2.610 -19.751 1.00 . B B . 10 HIS CD2 1 1
12 9188 2 2 10 HIS CE1 C 5.962 1.755 -21.165 1.00 . B B . 10 HIS CE1 1 1
12 9189 2 2 10 HIS CG C 6.145 2.679 -19.163 1.00 . B B . 10 HIS CG 1 1
12 9190 2 2 10 HIS H H 7.660 4.588 -16.910 1.00 . B B . 10 HIS H 1 1
12 9191 2 2 10 HIS HA H 5.498 5.134 -18.729 1.00 . B B . 10 HIS HA 1 1
12 9192 2 2 10 HIS HB2 H 6.352 2.796 -17.065 1.00 . B B . 10 HIS HB2 1 1
12 9193 2 2 10 HIS HB3 H 4.695 2.821 -17.646 1.00 . B B . 10 HIS HB3 1 1
12 9194 2 2 10 HIS HD1 H 4.257 2.007 -19.984 1.00 . B B . 10 HIS HD1 1 1
12 9195 2 2 10 HIS HD2 H 8.301 2.950 -19.315 1.00 . B B . 10 HIS HD2 1 1
12 9196 2 2 10 HIS HE1 H 5.538 1.284 -22.043 1.00 . B B . 10 HIS HE1 1 1
12 9197 2 2 10 HIS HE2 H 7.977 1.853 -21.638 1.00 . B B . 10 HIS HE2 1 1
12 9198 2 2 10 HIS N N 6.948 5.239 -17.220 1.00 . B B . 10 HIS N 1 1
12 9199 2 2 10 HIS ND1 N 5.273 2.125 -20.099 1.00 . B B . 10 HIS ND1 1 1
12 9200 2 2 10 HIS NE2 N 7.225 2.038 -20.979 1.00 . B B . 10 HIS NE2 1 1
12 9201 2 2 10 HIS O O 3.467 5.514 -17.317 1.00 . B B . 10 HIS O 1 1
12 9202 2 2 11 LEU C C 3.395 6.957 -14.692 1.00 . B B . 11 LEU C 1 1
12 9203 2 2 11 LEU CA C 3.706 5.471 -14.569 1.00 . B B . 11 LEU CA 1 1
12 9204 2 2 11 LEU CB C 4.174 5.136 -13.145 1.00 . B B . 11 LEU CB 1 1
12 9205 2 2 11 LEU CD1 C 1.890 4.603 -12.168 1.00 . B B . 11 LEU CD1 1 1
12 9206 2 2 11 LEU CD2 C 3.849 4.981 -10.684 1.00 . B B . 11 LEU CD2 1 1
12 9207 2 2 11 LEU CG C 3.183 5.386 -11.995 1.00 . B B . 11 LEU CG 1 1
12 9208 2 2 11 LEU H H 5.646 4.812 -15.174 1.00 . B B . 11 LEU H 1 1
12 9209 2 2 11 LEU HA H 2.800 4.911 -14.790 1.00 . B B . 11 LEU HA 1 1
12 9210 2 2 11 LEU HB2 H 4.453 4.085 -13.125 1.00 . B B . 11 LEU HB2 1 1
12 9211 2 2 11 LEU HB3 H 5.069 5.719 -12.939 1.00 . B B . 11 LEU HB3 1 1
12 9212 2 2 11 LEU HD11 H 1.357 4.964 -13.049 1.00 . B B . 11 LEU HD11 1 1
12 9213 2 2 11 LEU HD12 H 1.255 4.751 -11.294 1.00 . B B . 11 LEU HD12 1 1
12 9214 2 2 11 LEU HD13 H 2.110 3.542 -12.281 1.00 . B B . 11 LEU HD13 1 1
12 9215 2 2 11 LEU HD21 H 4.770 5.549 -10.551 1.00 . B B . 11 LEU HD21 1 1
12 9216 2 2 11 LEU HD22 H 4.075 3.912 -10.697 1.00 . B B . 11 LEU HD22 1 1
12 9217 2 2 11 LEU HD23 H 3.174 5.197 -9.854 1.00 . B B . 11 LEU HD23 1 1
12 9218 2 2 11 LEU HG H 2.948 6.449 -11.955 1.00 . B B . 11 LEU HG 1 1
12 9219 2 2 11 LEU N N 4.743 5.099 -15.528 1.00 . B B . 11 LEU N 1 1
12 9220 2 2 11 LEU O O 2.243 7.362 -14.677 1.00 . B B . 11 LEU O 1 1
12 9221 2 2 12 VAL C C 3.487 9.530 -16.292 1.00 . B B . 12 VAL C 1 1
12 9222 2 2 12 VAL CA C 4.281 9.202 -15.022 1.00 . B B . 12 VAL CA 1 1
12 9223 2 2 12 VAL CB C 5.683 9.881 -15.070 1.00 . B B . 12 VAL CB 1 1
12 9224 2 2 12 VAL CG1 C 5.564 11.389 -15.230 1.00 . B B . 12 VAL CG1 1 1
12 9225 2 2 12 VAL CG2 C 6.472 9.555 -13.788 1.00 . B B . 12 VAL CG2 1 1
12 9226 2 2 12 VAL H H 5.367 7.368 -14.889 1.00 . B B . 12 VAL H 1 1
12 9227 2 2 12 VAL HA H 3.731 9.589 -14.165 1.00 . B B . 12 VAL HA 1 1
12 9228 2 2 12 VAL HB H 6.230 9.490 -15.921 1.00 . B B . 12 VAL HB 1 1
12 9229 2 2 12 VAL HG11 H 5.045 11.812 -14.370 1.00 . B B . 12 VAL HG11 1 1
12 9230 2 2 12 VAL HG12 H 6.559 11.830 -15.301 1.00 . B B . 12 VAL HG12 1 1
12 9231 2 2 12 VAL HG13 H 5.009 11.620 -16.138 1.00 . B B . 12 VAL HG13 1 1
12 9232 2 2 12 VAL HG21 H 5.901 9.869 -12.912 1.00 . B B . 12 VAL HG21 1 1
12 9233 2 2 12 VAL HG22 H 6.661 8.486 -13.728 1.00 . B B . 12 VAL HG22 1 1
12 9234 2 2 12 VAL HG23 H 7.426 10.081 -13.802 1.00 . B B . 12 VAL HG23 1 1
12 9235 2 2 12 VAL N N 4.434 7.755 -14.870 1.00 . B B . 12 VAL N 1 1
12 9236 2 2 12 VAL O O 2.562 10.332 -16.266 1.00 . B B . 12 VAL O 1 1
12 9237 2 2 13 GLU C C 1.653 8.647 -18.574 1.00 . B B . 13 GLU C 1 1
12 9238 2 2 13 GLU CA C 3.104 9.109 -18.658 1.00 . B B . 13 GLU CA 1 1
12 9239 2 2 13 GLU CB C 3.811 8.384 -19.805 1.00 . B B . 13 GLU CB 1 1
12 9240 2 2 13 GLU CD C 4.919 10.450 -20.714 1.00 . B B . 13 GLU CD 1 1
12 9241 2 2 13 GLU CG C 5.121 9.050 -20.214 1.00 . B B . 13 GLU CG 1 1
12 9242 2 2 13 GLU H H 4.575 8.204 -17.383 1.00 . B B . 13 GLU H 1 1
12 9243 2 2 13 GLU HA H 3.102 10.175 -18.870 1.00 . B B . 13 GLU HA 1 1
12 9244 2 2 13 GLU HB2 H 4.011 7.356 -19.503 1.00 . B B . 13 GLU HB2 1 1
12 9245 2 2 13 GLU HB3 H 3.148 8.369 -20.670 1.00 . B B . 13 GLU HB3 1 1
12 9246 2 2 13 GLU HE2 H 5.375 12.222 -20.370 1.00 . B B . 13 GLU HE2 1 1
12 9247 2 2 13 GLU HG2 H 5.792 9.076 -19.357 1.00 . B B . 13 GLU HG2 1 1
12 9248 2 2 13 GLU HG3 H 5.587 8.462 -21.003 1.00 . B B . 13 GLU HG3 1 1
12 9249 2 2 13 GLU N N 3.812 8.874 -17.398 1.00 . B B . 13 GLU N 1 1
12 9250 2 2 13 GLU O O 0.768 9.237 -19.185 1.00 . B B . 13 GLU O 1 1
12 9251 2 2 13 GLU OE1 O 4.230 10.729 -21.645 1.00 . B B . 13 GLU OE1 1 1
12 9252 2 2 13 GLU OE2 O 5.545 11.341 -20.027 1.00 . B B . 13 GLU OE2 1 1
12 9253 2 2 14 ALA C C -0.763 8.180 -16.829 1.00 . B B . 14 ALA C 1 1
12 9254 2 2 14 ALA CA C 0.035 7.137 -17.610 1.00 . B B . 14 ALA CA 1 1
12 9255 2 2 14 ALA CB C 0.041 5.810 -16.875 1.00 . B B . 14 ALA CB 1 1
12 9256 2 2 14 ALA H H 2.153 7.154 -17.293 1.00 . B B . 14 ALA H 1 1
12 9257 2 2 14 ALA HA H -0.426 7.003 -18.589 1.00 . B B . 14 ALA HA 1 1
12 9258 2 2 14 ALA HB1 H -0.982 5.453 -16.762 1.00 . B B . 14 ALA HB1 1 1
12 9259 2 2 14 ALA HB2 H 0.617 5.084 -17.447 1.00 . B B . 14 ALA HB2 1 1
12 9260 2 2 14 ALA HB3 H 0.491 5.936 -15.891 1.00 . B B . 14 ALA HB3 1 1
12 9261 2 2 14 ALA N N 1.398 7.614 -17.789 1.00 . B B . 14 ALA N 1 1
12 9262 2 2 14 ALA O O -1.917 8.450 -17.140 1.00 . B B . 14 ALA O 1 1
12 9263 2 2 15 LEU C C -1.109 11.044 -15.797 1.00 . B B . 15 LEU C 1 1
12 9264 2 2 15 LEU CA C -0.788 9.786 -15.006 1.00 . B B . 15 LEU CA 1 1
12 9265 2 2 15 LEU CB C 0.082 10.136 -13.796 1.00 . B B . 15 LEU CB 1 1
12 9266 2 2 15 LEU CD1 C 1.127 9.454 -11.601 1.00 . B B . 15 LEU CD1 1 1
12 9267 2 2 15 LEU CD2 C -1.276 8.982 -12.056 1.00 . B B . 15 LEU CD2 1 1
12 9268 2 2 15 LEU CG C 0.100 9.094 -12.668 1.00 . B B . 15 LEU CG 1 1
12 9269 2 2 15 LEU H H 0.821 8.511 -15.599 1.00 . B B . 15 LEU H 1 1
12 9270 2 2 15 LEU HA H -1.733 9.381 -14.652 1.00 . B B . 15 LEU HA 1 1
12 9271 2 2 15 LEU HB2 H 1.102 10.295 -14.140 1.00 . B B . 15 LEU HB2 1 1
12 9272 2 2 15 LEU HB3 H -0.283 11.072 -13.380 1.00 . B B . 15 LEU HB3 1 1
12 9273 2 2 15 LEU HD11 H 0.843 10.390 -11.115 1.00 . B B . 15 LEU HD11 1 1
12 9274 2 2 15 LEU HD12 H 2.107 9.567 -12.061 1.00 . B B . 15 LEU HD12 1 1
12 9275 2 2 15 LEU HD13 H 1.171 8.662 -10.854 1.00 . B B . 15 LEU HD13 1 1
12 9276 2 2 15 LEU HD21 H -1.582 9.956 -11.666 1.00 . B B . 15 LEU HD21 1 1
12 9277 2 2 15 LEU HD22 H -1.252 8.259 -11.247 1.00 . B B . 15 LEU HD22 1 1
12 9278 2 2 15 LEU HD23 H -1.993 8.650 -12.797 1.00 . B B . 15 LEU HD23 1 1
12 9279 2 2 15 LEU HG H 0.366 8.129 -13.073 1.00 . B B . 15 LEU HG 1 1
12 9280 2 2 15 LEU N N -0.135 8.772 -15.825 1.00 . B B . 15 LEU N 1 1
12 9281 2 2 15 LEU O O -2.152 11.653 -15.570 1.00 . B B . 15 LEU O 1 1
12 9282 2 2 16 TYR C C -1.900 12.316 -18.350 1.00 . B B . 16 TYR C 1 1
12 9283 2 2 16 TYR CA C -0.566 12.524 -17.651 1.00 . B B . 16 TYR CA 1 1
12 9284 2 2 16 TYR CB C 0.525 12.699 -18.718 1.00 . B B . 16 TYR CB 1 1
12 9285 2 2 16 TYR CD1 C 1.458 15.012 -18.250 1.00 . B B . 16 TYR CD1 1 1
12 9286 2 2 16 TYR CD2 C 2.922 13.104 -17.969 1.00 . B B . 16 TYR CD2 1 1
12 9287 2 2 16 TYR CE1 C 2.514 15.881 -17.862 1.00 . B B . 16 TYR CE1 1 1
12 9288 2 2 16 TYR CE2 C 3.983 13.971 -17.591 1.00 . B B . 16 TYR CE2 1 1
12 9289 2 2 16 TYR CG C 1.652 13.616 -18.303 1.00 . B B . 16 TYR CG 1 1
12 9290 2 2 16 TYR CZ C 3.764 15.350 -17.536 1.00 . B B . 16 TYR CZ 1 1
12 9291 2 2 16 TYR H H 0.571 10.852 -16.927 1.00 . B B . 16 TYR H 1 1
12 9292 2 2 16 TYR HA H -0.633 13.433 -17.054 1.00 . B B . 16 TYR HA 1 1
12 9293 2 2 16 TYR HB2 H 0.931 11.726 -18.977 1.00 . B B . 16 TYR HB2 1 1
12 9294 2 2 16 TYR HB3 H 0.061 13.122 -19.608 1.00 . B B . 16 TYR HB3 1 1
12 9295 2 2 16 TYR HD1 H 0.494 15.430 -18.511 1.00 . B B . 16 TYR HD1 1 1
12 9296 2 2 16 TYR HD2 H 3.093 12.039 -18.002 1.00 . B B . 16 TYR HD2 1 1
12 9297 2 2 16 TYR HE1 H 2.355 16.948 -17.825 1.00 . B B . 16 TYR HE1 1 1
12 9298 2 2 16 TYR HE2 H 4.954 13.570 -17.347 1.00 . B B . 16 TYR HE2 1 1
12 9299 2 2 16 TYR HH H 5.590 15.730 -16.951 1.00 . B B . 16 TYR HH 1 1
12 9300 2 2 16 TYR N N -0.275 11.386 -16.773 1.00 . B B . 16 TYR N 1 1
12 9301 2 2 16 TYR O O -2.694 13.238 -18.465 1.00 . B B . 16 TYR O 1 1
12 9302 2 2 16 TYR OH O 4.777 16.193 -17.161 1.00 . B B . 16 TYR OH 1 1
12 9303 2 2 17 LEU C C -4.619 10.798 -18.578 1.00 . B B . 17 LEU C 1 1
12 9304 2 2 17 LEU CA C -3.410 10.815 -19.505 1.00 . B B . 17 LEU CA 1 1
12 9305 2 2 17 LEU CB C -3.333 9.458 -20.195 1.00 . B B . 17 LEU CB 1 1
12 9306 2 2 17 LEU CD1 C -2.216 7.818 -21.714 1.00 . B B . 17 LEU CD1 1 1
12 9307 2 2 17 LEU CD2 C -2.553 10.173 -22.502 1.00 . B B . 17 LEU CD2 1 1
12 9308 2 2 17 LEU CG C -2.266 9.287 -21.287 1.00 . B B . 17 LEU CG 1 1
12 9309 2 2 17 LEU H H -1.475 10.363 -18.699 1.00 . B B . 17 LEU H 1 1
12 9310 2 2 17 LEU HA H -3.572 11.589 -20.262 1.00 . B B . 17 LEU HA 1 1
12 9311 2 2 17 LEU HB2 H -3.160 8.702 -19.431 1.00 . B B . 17 LEU HB2 1 1
12 9312 2 2 17 LEU HB3 H -4.310 9.273 -20.631 1.00 . B B . 17 LEU HB3 1 1
12 9313 2 2 17 LEU HD11 H -3.176 7.521 -22.130 1.00 . B B . 17 LEU HD11 1 1
12 9314 2 2 17 LEU HD12 H -1.981 7.196 -20.850 1.00 . B B . 17 LEU HD12 1 1
12 9315 2 2 17 LEU HD13 H -1.436 7.689 -22.466 1.00 . B B . 17 LEU HD13 1 1
12 9316 2 2 17 LEU HD21 H -2.497 11.223 -22.214 1.00 . B B . 17 LEU HD21 1 1
12 9317 2 2 17 LEU HD22 H -3.546 9.957 -22.897 1.00 . B B . 17 LEU HD22 1 1
12 9318 2 2 17 LEU HD23 H -1.806 9.984 -23.276 1.00 . B B . 17 LEU HD23 1 1
12 9319 2 2 17 LEU HG H -1.296 9.560 -20.880 1.00 . B B . 17 LEU HG 1 1
12 9320 2 2 17 LEU N N -2.157 11.103 -18.811 1.00 . B B . 17 LEU N 1 1
12 9321 2 2 17 LEU O O -5.694 11.259 -18.941 1.00 . B B . 17 LEU O 1 1
12 9322 2 2 18 VAL C C -5.973 11.325 -15.811 1.00 . B B . 18 VAL C 1 1
12 9323 2 2 18 VAL CA C -5.592 10.019 -16.486 1.00 . B B . 18 VAL CA 1 1
12 9324 2 2 18 VAL CB C -5.254 8.950 -15.408 1.00 . B B . 18 VAL CB 1 1
12 9325 2 2 18 VAL CG1 C -6.384 8.808 -14.388 1.00 . B B . 18 VAL CG1 1 1
12 9326 2 2 18 VAL CG2 C -5.014 7.608 -16.082 1.00 . B B . 18 VAL CG2 1 1
12 9327 2 2 18 VAL H H -3.557 9.823 -17.149 1.00 . B B . 18 VAL H 1 1
12 9328 2 2 18 VAL HA H -6.453 9.672 -17.059 1.00 . B B . 18 VAL HA 1 1
12 9329 2 2 18 VAL HB H -4.347 9.250 -14.886 1.00 . B B . 18 VAL HB 1 1
12 9330 2 2 18 VAL HG11 H -6.153 8.000 -13.695 1.00 . B B . 18 VAL HG11 1 1
12 9331 2 2 18 VAL HG12 H -6.489 9.733 -13.822 1.00 . B B . 18 VAL HG12 1 1
12 9332 2 2 18 VAL HG13 H -7.324 8.588 -14.898 1.00 . B B . 18 VAL HG13 1 1
12 9333 2 2 18 VAL HG21 H -4.152 7.680 -16.736 1.00 . B B . 18 VAL HG21 1 1
12 9334 2 2 18 VAL HG22 H -4.824 6.853 -15.327 1.00 . B B . 18 VAL HG22 1 1
12 9335 2 2 18 VAL HG23 H -5.888 7.327 -16.666 1.00 . B B . 18 VAL HG23 1 1
12 9336 2 2 18 VAL N N -4.463 10.201 -17.404 1.00 . B B . 18 VAL N 1 1
12 9337 2 2 18 VAL O O -7.157 11.641 -15.660 1.00 . B B . 18 VAL O 1 1
12 9338 2 2 19 CYS C C -5.459 14.487 -15.770 1.00 . B B . 19 CYS C 1 1
12 9339 2 2 19 CYS CA C -5.267 13.364 -14.752 1.00 . B B . 19 CYS CA 1 1
12 9340 2 2 19 CYS CB C -4.188 13.715 -13.733 1.00 . B B . 19 CYS CB 1 1
12 9341 2 2 19 CYS H H -4.011 11.808 -15.543 1.00 . B B . 19 CYS H 1 1
12 9342 2 2 19 CYS HA H -6.200 13.251 -14.206 1.00 . B B . 19 CYS HA 1 1
12 9343 2 2 19 CYS HB2 H -3.526 12.860 -13.598 1.00 . B B . 19 CYS HB2 1 1
12 9344 2 2 19 CYS HB3 H -3.603 14.562 -14.098 1.00 . B B . 19 CYS HB3 1 1
12 9345 2 2 19 CYS N N -4.982 12.098 -15.408 1.00 . B B . 19 CYS N 1 1
12 9346 2 2 19 CYS O O -6.071 15.518 -15.460 1.00 . B B . 19 CYS O 1 1
12 9347 2 2 19 CYS SG S -4.938 14.148 -12.128 1.00 . B B . 19 CYS SG 1 1
12 9348 2 2 20 GLY C C -4.377 16.539 -17.770 1.00 . B B . 20 GLY C 1 1
12 9349 2 2 20 GLY CA C -5.181 15.279 -18.031 1.00 . B B . 20 GLY CA 1 1
12 9350 2 2 20 GLY H H -4.510 13.418 -17.238 1.00 . B B . 20 GLY H 1 1
12 9351 2 2 20 GLY HA2 H -4.877 14.859 -18.990 1.00 . B B . 20 GLY HA2 1 1
12 9352 2 2 20 GLY HA3 H -6.235 15.544 -18.086 1.00 . B B . 20 GLY HA3 1 1
12 9353 2 2 20 GLY N N -5.003 14.278 -16.996 1.00 . B B . 20 GLY N 1 1
12 9354 2 2 20 GLY O O -3.375 16.533 -17.052 1.00 . B B . 20 GLY O 1 1
12 9355 2 2 21 GLU C C -4.139 19.516 -16.785 1.00 . B B . 21 GLU C 1 1
12 9356 2 2 21 GLU CA C -4.182 18.945 -18.209 1.00 . B B . 21 GLU CA 1 1
12 9357 2 2 21 GLU CB C -4.865 19.972 -19.125 1.00 . B B . 21 GLU CB 1 1
12 9358 2 2 21 GLU CD C -3.623 19.160 -21.167 1.00 . B B . 21 GLU CD 1 1
12 9359 2 2 21 GLU CG C -4.956 19.545 -20.594 1.00 . B B . 21 GLU CG 1 1
12 9360 2 2 21 GLU H H -5.691 17.593 -18.878 1.00 . B B . 21 GLU H 1 1
12 9361 2 2 21 GLU HA H -3.151 18.823 -18.544 1.00 . B B . 21 GLU HA 1 1
12 9362 2 2 21 GLU HB2 H -5.876 20.150 -18.755 1.00 . B B . 21 GLU HB2 1 1
12 9363 2 2 21 GLU HB3 H -4.312 20.908 -19.069 1.00 . B B . 21 GLU HB3 1 1
12 9364 2 2 21 GLU HE2 H -3.083 20.916 -20.747 1.00 . B B . 21 GLU HE2 1 1
12 9365 2 2 21 GLU HG2 H -5.629 18.692 -20.676 1.00 . B B . 21 GLU HG2 1 1
12 9366 2 2 21 GLU HG3 H -5.369 20.368 -21.177 1.00 . B B . 21 GLU HG3 1 1
12 9367 2 2 21 GLU N N -4.852 17.645 -18.324 1.00 . B B . 21 GLU N 1 1
12 9368 2 2 21 GLU O O -3.518 20.545 -16.553 1.00 . B B . 21 GLU O 1 1
12 9369 2 2 21 GLU OE1 O -3.389 18.073 -21.605 1.00 . B B . 21 GLU OE1 1 1
12 9370 2 2 21 GLU OE2 O -2.744 20.113 -21.135 1.00 . B B . 21 GLU OE2 1 1
12 9371 2 2 22 ARG C C -3.451 19.130 -13.795 1.00 . B B . 22 ARG C 1 1
12 9372 2 2 22 ARG CA C -4.816 19.317 -14.446 1.00 . B B . 22 ARG CA 1 1
12 9373 2 2 22 ARG CB C -5.842 18.523 -13.635 1.00 . B B . 22 ARG CB 1 1
12 9374 2 2 22 ARG CD C -8.245 17.886 -13.272 1.00 . B B . 22 ARG CD 1 1
12 9375 2 2 22 ARG CG C -7.285 18.774 -14.054 1.00 . B B . 22 ARG CG 1 1
12 9376 2 2 22 ARG CZ C -8.821 15.466 -13.178 1.00 . B B . 22 ARG CZ 1 1
12 9377 2 2 22 ARG H H -5.298 18.012 -16.074 1.00 . B B . 22 ARG H 1 1
12 9378 2 2 22 ARG HA H -5.068 20.378 -14.410 1.00 . B B . 22 ARG HA 1 1
12 9379 2 2 22 ARG HB2 H -5.618 17.463 -13.740 1.00 . B B . 22 ARG HB2 1 1
12 9380 2 2 22 ARG HB3 H -5.738 18.793 -12.584 1.00 . B B . 22 ARG HB3 1 1
12 9381 2 2 22 ARG HD2 H -8.038 17.986 -12.206 1.00 . B B . 22 ARG HD2 1 1
12 9382 2 2 22 ARG HD3 H -9.266 18.213 -13.470 1.00 . B B . 22 ARG HD3 1 1
12 9383 2 2 22 ARG HE H -7.412 16.260 -14.378 1.00 . B B . 22 ARG HE 1 1
12 9384 2 2 22 ARG HG2 H -7.533 19.819 -13.865 1.00 . B B . 22 ARG HG2 1 1
12 9385 2 2 22 ARG HG3 H -7.400 18.568 -15.118 1.00 . B B . 22 ARG HG3 1 1
12 9386 2 2 22 ARG HH11 H -9.896 16.555 -11.879 1.00 . B B . 22 ARG HH11 1 1
12 9387 2 2 22 ARG HH12 H -10.248 14.850 -11.901 1.00 . B B . 22 ARG HH12 1 1
12 9388 2 2 22 ARG HH21 H -7.929 14.117 -14.366 1.00 . B B . 22 ARG HH21 1 1
12 9389 2 2 22 ARG HH22 H -9.150 13.490 -13.294 1.00 . B B . 22 ARG HH22 1 1
12 9390 2 2 22 ARG N N -4.809 18.863 -15.842 1.00 . B B . 22 ARG N 1 1
12 9391 2 2 22 ARG NE N -8.110 16.474 -13.668 1.00 . B B . 22 ARG NE 1 1
12 9392 2 2 22 ARG NH1 N -9.729 15.636 -12.249 1.00 . B B . 22 ARG NH1 1 1
12 9393 2 2 22 ARG NH2 N -8.618 14.267 -13.644 1.00 . B B . 22 ARG NH2 1 1
12 9394 2 2 22 ARG O O -3.140 19.781 -12.805 1.00 . B B . 22 ARG O 1 1
12 9395 2 2 23 GLY C C -1.593 16.896 -12.610 1.00 . B B . 23 GLY C 1 1
12 9396 2 2 23 GLY CA C -1.384 17.889 -13.735 1.00 . B B . 23 GLY CA 1 1
12 9397 2 2 23 GLY H H -2.962 17.700 -15.151 1.00 . B B . 23 GLY H 1 1
12 9398 2 2 23 GLY HA2 H -0.730 17.449 -14.488 1.00 . B B . 23 GLY HA2 1 1
12 9399 2 2 23 GLY HA3 H -0.919 18.792 -13.339 1.00 . B B . 23 GLY HA3 1 1
12 9400 2 2 23 GLY N N -2.662 18.217 -14.337 1.00 . B B . 23 GLY N 1 1
12 9401 2 2 23 GLY O O -2.721 16.490 -12.341 1.00 . B B . 23 GLY O 1 1
12 9402 2 2 24 PHE C C 0.798 15.559 -10.215 1.00 . B B . 24 PHE C 1 1
12 9403 2 2 24 PHE CA C -0.543 15.464 -10.925 1.00 . B B . 24 PHE CA 1 1
12 9404 2 2 24 PHE CB C -0.723 14.062 -11.516 1.00 . B B . 24 PHE CB 1 1
12 9405 2 2 24 PHE CD1 C 0.237 14.037 -13.837 1.00 . B B . 24 PHE CD1 1 1
12 9406 2 2 24 PHE CD2 C 1.482 12.976 -12.053 1.00 . B B . 24 PHE CD2 1 1
12 9407 2 2 24 PHE CE1 C 1.248 13.704 -14.750 1.00 . B B . 24 PHE CE1 1 1
12 9408 2 2 24 PHE CE2 C 2.498 12.624 -12.963 1.00 . B B . 24 PHE CE2 1 1
12 9409 2 2 24 PHE CG C 0.349 13.682 -12.484 1.00 . B B . 24 PHE CG 1 1
12 9410 2 2 24 PHE CZ C 2.379 12.996 -14.320 1.00 . B B . 24 PHE CZ 1 1
12 9411 2 2 24 PHE H H 0.400 16.835 -12.239 1.00 . B B . 24 PHE H 1 1
12 9412 2 2 24 PHE HA H -1.351 15.671 -10.230 1.00 . B B . 24 PHE HA 1 1
12 9413 2 2 24 PHE HB2 H -0.746 13.332 -10.708 1.00 . B B . 24 PHE HB2 1 1
12 9414 2 2 24 PHE HB3 H -1.678 14.026 -12.034 1.00 . B B . 24 PHE HB3 1 1
12 9415 2 2 24 PHE HD1 H -0.634 14.580 -14.176 1.00 . B B . 24 PHE HD1 1 1
12 9416 2 2 24 PHE HD2 H 1.575 12.698 -11.016 1.00 . B B . 24 PHE HD2 1 1
12 9417 2 2 24 PHE HE1 H 1.155 13.994 -15.779 1.00 . B B . 24 PHE HE1 1 1
12 9418 2 2 24 PHE HE2 H 3.357 12.071 -12.622 1.00 . B B . 24 PHE HE2 1 1
12 9419 2 2 24 PHE HZ H 3.147 12.734 -15.027 1.00 . B B . 24 PHE HZ 1 1
12 9420 2 2 24 PHE N N -0.508 16.470 -11.983 1.00 . B B . 24 PHE N 1 1
12 9421 2 2 24 PHE O O 1.646 16.352 -10.619 1.00 . B B . 24 PHE O 1 1
12 9422 2 2 25 PHE C C 2.652 13.216 -8.295 1.00 . B B . 25 PHE C 1 1
12 9423 2 2 25 PHE CA C 2.284 14.678 -8.505 1.00 . B B . 25 PHE CA 1 1
12 9424 2 2 25 PHE CB C 2.192 15.417 -7.163 1.00 . B B . 25 PHE CB 1 1
12 9425 2 2 25 PHE CD1 C -0.097 15.112 -6.117 1.00 . B B . 25 PHE CD1 1 1
12 9426 2 2 25 PHE CD2 C 1.761 13.807 -5.256 1.00 . B B . 25 PHE CD2 1 1
12 9427 2 2 25 PHE CE1 C -0.965 14.507 -5.171 1.00 . B B . 25 PHE CE1 1 1
12 9428 2 2 25 PHE CE2 C 0.905 13.190 -4.316 1.00 . B B . 25 PHE CE2 1 1
12 9429 2 2 25 PHE CG C 1.267 14.764 -6.166 1.00 . B B . 25 PHE CG 1 1
12 9430 2 2 25 PHE CZ C -0.462 13.541 -4.275 1.00 . B B . 25 PHE CZ 1 1
12 9431 2 2 25 PHE H H 0.302 14.055 -8.941 1.00 . B B . 25 PHE H 1 1
12 9432 2 2 25 PHE HA H 3.055 15.150 -9.117 1.00 . B B . 25 PHE HA 1 1
12 9433 2 2 25 PHE HB2 H 3.188 15.472 -6.725 1.00 . B B . 25 PHE HB2 1 1
12 9434 2 2 25 PHE HB3 H 1.846 16.435 -7.349 1.00 . B B . 25 PHE HB3 1 1
12 9435 2 2 25 PHE HD1 H -0.488 15.850 -6.801 1.00 . B B . 25 PHE HD1 1 1
12 9436 2 2 25 PHE HD2 H 2.808 13.540 -5.274 1.00 . B B . 25 PHE HD2 1 1
12 9437 2 2 25 PHE HE1 H -2.010 14.779 -5.142 1.00 . B B . 25 PHE HE1 1 1
12 9438 2 2 25 PHE HE2 H 1.293 12.459 -3.624 1.00 . B B . 25 PHE HE2 1 1
12 9439 2 2 25 PHE HZ H -1.118 13.071 -3.560 1.00 . B B . 25 PHE HZ 1 1
12 9440 2 2 25 PHE N N 1.010 14.725 -9.210 1.00 . B B . 25 PHE N 1 1
12 9441 2 2 25 PHE O O 1.835 12.323 -8.517 1.00 . B B . 25 PHE O 1 1
12 9442 2 2 26 TYR C C 5.123 11.721 -6.272 1.00 . B B . 26 TYR C 1 1
12 9443 2 2 26 TYR CA C 4.337 11.623 -7.568 1.00 . B B . 26 TYR CA 1 1
12 9444 2 2 26 TYR CB C 5.206 11.075 -8.704 1.00 . B B . 26 TYR CB 1 1
12 9445 2 2 26 TYR CD1 C 4.824 8.573 -8.503 1.00 . B B . 26 TYR CD1 1 1
12 9446 2 2 26 TYR CD2 C 7.049 9.438 -8.085 1.00 . B B . 26 TYR CD2 1 1
12 9447 2 2 26 TYR CE1 C 5.281 7.260 -8.222 1.00 . B B . 26 TYR CE1 1 1
12 9448 2 2 26 TYR CE2 C 7.511 8.123 -7.812 1.00 . B B . 26 TYR CE2 1 1
12 9449 2 2 26 TYR CG C 5.703 9.674 -8.435 1.00 . B B . 26 TYR CG 1 1
12 9450 2 2 26 TYR CZ C 6.621 7.049 -7.884 1.00 . B B . 26 TYR CZ 1 1
12 9451 2 2 26 TYR H H 4.517 13.736 -7.689 1.00 . B B . 26 TYR H 1 1
12 9452 2 2 26 TYR HA H 3.478 10.971 -7.420 1.00 . B B . 26 TYR HA 1 1
12 9453 2 2 26 TYR HB2 H 4.616 11.069 -9.622 1.00 . B B . 26 TYR HB2 1 1
12 9454 2 2 26 TYR HB3 H 6.062 11.736 -8.846 1.00 . B B . 26 TYR HB3 1 1
12 9455 2 2 26 TYR HD1 H 3.784 8.732 -8.765 1.00 . B B . 26 TYR HD1 1 1
12 9456 2 2 26 TYR HD2 H 7.741 10.269 -8.019 1.00 . B B . 26 TYR HD2 1 1
12 9457 2 2 26 TYR HE1 H 4.597 6.429 -8.269 1.00 . B B . 26 TYR HE1 1 1
12 9458 2 2 26 TYR HE2 H 8.544 7.951 -7.553 1.00 . B B . 26 TYR HE2 1 1
12 9459 2 2 26 TYR HH H 6.364 5.125 -7.697 1.00 . B B . 26 TYR HH 1 1
12 9460 2 2 26 TYR N N 3.880 12.972 -7.872 1.00 . B B . 26 TYR N 1 1
12 9461 2 2 26 TYR O O 5.653 12.780 -5.957 1.00 . B B . 26 TYR O 1 1
12 9462 2 2 26 TYR OH O 7.062 5.777 -7.624 1.00 . B B . 26 TYR OH 1 1
12 9463 2 2 27 THR C C 6.983 9.581 -4.185 1.00 . B B . 27 THR C 1 1
12 9464 2 2 27 THR CA C 5.830 10.617 -4.208 1.00 . B B . 27 THR CA 1 1
12 9465 2 2 27 THR CB C 4.796 10.360 -3.081 1.00 . B B . 27 THR CB 1 1
12 9466 2 2 27 THR CG2 C 3.768 9.333 -3.511 1.00 . B B . 27 THR CG2 1 1
12 9467 2 2 27 THR H H 4.724 9.787 -5.830 1.00 . B B . 27 THR H 1 1
12 9468 2 2 27 THR HA H 6.251 11.600 -4.023 1.00 . B B . 27 THR HA 1 1
12 9469 2 2 27 THR HB H 4.281 11.294 -2.858 1.00 . B B . 27 THR HB 1 1
12 9470 2 2 27 THR HG1 H 6.017 10.606 -1.564 1.00 . B B . 27 THR HG1 1 1
12 9471 2 2 27 THR HG21 H 3.093 9.778 -4.237 1.00 . B B . 27 THR HG21 1 1
12 9472 2 2 27 THR HG22 H 3.201 9.010 -2.641 1.00 . B B . 27 THR HG22 1 1
12 9473 2 2 27 THR HG23 H 4.275 8.476 -3.954 1.00 . B B . 27 THR HG23 1 1
12 9474 2 2 27 THR N N 5.170 10.633 -5.516 1.00 . B B . 27 THR N 1 1
12 9475 2 2 27 THR O O 6.786 8.389 -3.918 1.00 . B B . 27 THR O 1 1
12 9476 2 2 27 THR OG1 O 5.453 9.902 -1.896 1.00 . B B . 27 THR OG1 1 1
12 9477 2 2 28 PRO C C 9.900 9.076 -3.031 1.00 . B B . 28 PRO C 1 1
12 9478 2 2 28 PRO CA C 9.378 9.157 -4.468 1.00 . B B . 28 PRO CA 1 1
12 9479 2 2 28 PRO CB C 10.369 9.875 -5.385 1.00 . B B . 28 PRO CB 1 1
12 9480 2 2 28 PRO CD C 8.553 11.380 -4.989 1.00 . B B . 28 PRO CD 1 1
12 9481 2 2 28 PRO CG C 10.052 11.313 -5.197 1.00 . B B . 28 PRO CG 1 1
12 9482 2 2 28 PRO HA H 9.156 8.162 -4.853 1.00 . B B . 28 PRO HA 1 1
12 9483 2 2 28 PRO HB2 H 11.397 9.664 -5.091 1.00 . B B . 28 PRO HB2 1 1
12 9484 2 2 28 PRO HB3 H 10.197 9.585 -6.420 1.00 . B B . 28 PRO HB3 1 1
12 9485 2 2 28 PRO HD2 H 8.306 12.119 -4.226 1.00 . B B . 28 PRO HD2 1 1
12 9486 2 2 28 PRO HD3 H 8.028 11.594 -5.920 1.00 . B B . 28 PRO HD3 1 1
12 9487 2 2 28 PRO HG2 H 10.565 11.690 -4.311 1.00 . B B . 28 PRO HG2 1 1
12 9488 2 2 28 PRO HG3 H 10.341 11.887 -6.077 1.00 . B B . 28 PRO HG3 1 1
12 9489 2 2 28 PRO N N 8.200 10.023 -4.533 1.00 . B B . 28 PRO N 1 1
12 9490 2 2 28 PRO O O 9.424 9.789 -2.154 1.00 . B B . 28 PRO O 1 1
12 9491 2 2 29 LYS C C 13.007 7.925 -1.698 1.00 . B B . 29 LYS C 1 1
12 9492 2 2 29 LYS CA C 11.523 8.136 -1.481 1.00 . B B . 29 LYS CA 1 1
12 9493 2 2 29 LYS CB C 10.927 6.972 -0.685 1.00 . B B . 29 LYS CB 1 1
12 9494 2 2 29 LYS CD C 10.705 4.479 -0.350 1.00 . B B . 29 LYS CD 1 1
12 9495 2 2 29 LYS CE C 11.442 3.148 -0.540 1.00 . B B . 29 LYS CE 1 1
12 9496 2 2 29 LYS CG C 11.359 5.583 -1.167 1.00 . B B . 29 LYS CG 1 1
12 9497 2 2 29 LYS H H 11.291 7.681 -3.527 1.00 . B B . 29 LYS H 1 1
12 9498 2 2 29 LYS HA H 11.365 9.068 -0.935 1.00 . B B . 29 LYS HA 1 1
12 9499 2 2 29 LYS HB2 H 11.243 7.081 0.339 1.00 . B B . 29 LYS HB2 1 1
12 9500 2 2 29 LYS HB3 H 9.839 7.041 -0.720 1.00 . B B . 29 LYS HB3 1 1
12 9501 2 2 29 LYS HD2 H 10.738 4.748 0.707 1.00 . B B . 29 LYS HD2 1 1
12 9502 2 2 29 LYS HD3 H 9.663 4.371 -0.657 1.00 . B B . 29 LYS HD3 1 1
12 9503 2 2 29 LYS HE2 H 12.454 3.246 -0.138 1.00 . B B . 29 LYS HE2 1 1
12 9504 2 2 29 LYS HE3 H 10.921 2.370 0.025 1.00 . B B . 29 LYS HE3 1 1
12 9505 2 2 29 LYS HG2 H 11.091 5.462 -2.217 1.00 . B B . 29 LYS HG2 1 1
12 9506 2 2 29 LYS HG3 H 12.439 5.495 -1.063 1.00 . B B . 29 LYS HG3 1 1
12 9507 2 2 29 LYS HZ1 H 12.020 1.854 -2.059 1.00 . B B . 29 LYS HZ1 1 1
12 9508 2 2 29 LYS HZ2 H 12.040 3.440 -2.506 1.00 . B B . 29 LYS HZ2 1 1
12 9509 2 2 29 LYS HZ3 H 10.604 2.639 -2.371 1.00 . B B . 29 LYS HZ3 1 1
12 9510 2 2 29 LYS N N 10.900 8.237 -2.791 1.00 . B B . 29 LYS N 1 1
12 9511 2 2 29 LYS NZ N 11.532 2.736 -1.985 1.00 . B B . 29 LYS NZ 1 1
12 9512 2 2 29 LYS O O 13.417 7.424 -2.745 1.00 . B B . 29 LYS O 1 1
12 9513 2 2 30 THR C C 15.742 7.001 0.182 1.00 . B B . 30 THR C 1 1
12 9514 2 2 30 THR CA C 15.262 8.111 -0.747 1.00 . B B . 30 THR CA 1 1
12 9515 2 2 30 THR CB C 15.955 9.438 -0.408 1.00 . B B . 30 THR CB 1 1
12 9516 2 2 30 THR CG2 C 15.747 10.461 -1.541 1.00 . B B . 30 THR CG2 1 1
12 9517 2 2 30 THR H H 13.421 8.701 0.128 1.00 . B B . 30 THR H 1 1
12 9518 2 2 30 THR HXT H 15.618 6.246 1.804 1.00 . B B . 30 THR HXT 1 1
12 9519 2 2 30 THR HA H 15.565 7.807 -1.751 1.00 . B B . 30 THR HA 1 1
12 9520 2 2 30 THR HB H 17.027 9.269 -0.244 1.00 . B B . 30 THR HB 1 1
12 9521 2 2 30 THR HG1 H 15.758 10.834 0.955 1.00 . B B . 30 THR HG1 1 1
12 9522 2 2 30 THR HG21 H 14.685 10.686 -1.676 1.00 . B B . 30 THR HG21 1 1
12 9523 2 2 30 THR HG22 H 16.141 10.075 -2.486 1.00 . B B . 30 THR HG22 1 1
12 9524 2 2 30 THR HG23 H 16.270 11.391 -1.311 1.00 . B B . 30 THR HG23 1 1
12 9525 2 2 30 THR N N 13.805 8.288 -0.706 1.00 . B B . 30 THR N 1 1
12 9526 2 2 30 THR O O 16.600 6.207 -0.107 1.00 . B B . 30 THR O 1 1
12 9527 2 2 30 THR OXT O 15.119 6.925 1.317 1.00 . B B . 30 THR OXT 1 1
12 9528 2 2 30 THR OG1 O 15.342 9.970 0.759 1.00 . B B . 30 THR OG1 1 1
13 9529 1 1 1 GLY C C 1.759 1.504 -2.807 1.00 . A A . 1 GLY C 1 1
13 9530 1 1 1 GLY CA C 2.256 1.463 -1.390 1.00 . A A . 1 GLY CA 1 1
13 9531 1 1 1 GLY H1 H 3.044 -0.425 -1.483 1.00 . A A . 1 GLY H1 1 1
13 9532 1 1 1 GLY H2 H 2.700 0.074 0.053 1.00 . A A . 1 GLY H2 1 1
13 9533 1 1 1 GLY H3 H 1.480 -0.385 -0.961 1.00 . A A . 1 GLY H3 1 1
13 9534 1 1 1 GLY HA2 H 1.555 1.999 -0.752 1.00 . A A . 1 GLY HA2 1 1
13 9535 1 1 1 GLY HA3 H 3.230 1.949 -1.339 1.00 . A A . 1 GLY HA3 1 1
13 9536 1 1 1 GLY N N 2.380 0.072 -0.905 1.00 . A A . 1 GLY N 1 1
13 9537 1 1 1 GLY O O 1.974 0.549 -3.547 1.00 . A A . 1 GLY O 1 1
13 9538 1 1 2 ILE C C 1.382 2.488 -5.666 1.00 . A A . 2 ILE C 1 1
13 9539 1 1 2 ILE CA C 0.401 2.620 -4.492 1.00 . A A . 2 ILE CA 1 1
13 9540 1 1 2 ILE CB C -0.478 3.913 -4.603 1.00 . A A . 2 ILE CB 1 1
13 9541 1 1 2 ILE CD1 C -2.488 4.906 -5.887 1.00 . A A . 2 ILE CD1 1 1
13 9542 1 1 2 ILE CG1 C -1.453 3.779 -5.786 1.00 . A A . 2 ILE CG1 1 1
13 9543 1 1 2 ILE CG2 C 0.402 5.197 -4.692 1.00 . A A . 2 ILE CG2 1 1
13 9544 1 1 2 ILE H H 0.941 3.354 -2.566 1.00 . A A . 2 ILE H 1 1
13 9545 1 1 2 ILE HA H -0.271 1.765 -4.546 1.00 . A A . 2 ILE HA 1 1
13 9546 1 1 2 ILE HB H -1.072 3.986 -3.692 1.00 . A A . 2 ILE HB 1 1
13 9547 1 1 2 ILE HD11 H -3.024 5.004 -4.941 1.00 . A A . 2 ILE HD11 1 1
13 9548 1 1 2 ILE HD12 H -1.992 5.852 -6.125 1.00 . A A . 2 ILE HD12 1 1
13 9549 1 1 2 ILE HD13 H -3.197 4.673 -6.680 1.00 . A A . 2 ILE HD13 1 1
13 9550 1 1 2 ILE HG12 H -0.883 3.750 -6.710 1.00 . A A . 2 ILE HG12 1 1
13 9551 1 1 2 ILE HG13 H -1.985 2.833 -5.687 1.00 . A A . 2 ILE HG13 1 1
13 9552 1 1 2 ILE HG21 H 1.103 5.232 -3.861 1.00 . A A . 2 ILE HG21 1 1
13 9553 1 1 2 ILE HG22 H 0.951 5.213 -5.634 1.00 . A A . 2 ILE HG22 1 1
13 9554 1 1 2 ILE HG23 H -0.236 6.083 -4.643 1.00 . A A . 2 ILE HG23 1 1
13 9555 1 1 2 ILE N N 1.070 2.572 -3.191 1.00 . A A . 2 ILE N 1 1
13 9556 1 1 2 ILE O O 1.065 1.865 -6.674 1.00 . A A . 2 ILE O 1 1
13 9557 1 1 3 VAL C C 3.953 1.421 -6.793 1.00 . A A . 3 VAL C 1 1
13 9558 1 1 3 VAL CA C 3.603 2.884 -6.557 1.00 . A A . 3 VAL CA 1 1
13 9559 1 1 3 VAL CB C 4.889 3.679 -6.203 1.00 . A A . 3 VAL CB 1 1
13 9560 1 1 3 VAL CG1 C 5.909 3.601 -7.357 1.00 . A A . 3 VAL CG1 1 1
13 9561 1 1 3 VAL CG2 C 4.532 5.147 -5.909 1.00 . A A . 3 VAL CG2 1 1
13 9562 1 1 3 VAL H H 2.833 3.481 -4.658 1.00 . A A . 3 VAL H 1 1
13 9563 1 1 3 VAL HA H 3.184 3.288 -7.478 1.00 . A A . 3 VAL HA 1 1
13 9564 1 1 3 VAL HB H 5.334 3.247 -5.308 1.00 . A A . 3 VAL HB 1 1
13 9565 1 1 3 VAL HG11 H 6.769 4.233 -7.130 1.00 . A A . 3 VAL HG11 1 1
13 9566 1 1 3 VAL HG12 H 6.245 2.570 -7.487 1.00 . A A . 3 VAL HG12 1 1
13 9567 1 1 3 VAL HG13 H 5.446 3.942 -8.285 1.00 . A A . 3 VAL HG13 1 1
13 9568 1 1 3 VAL HG21 H 4.005 5.578 -6.763 1.00 . A A . 3 VAL HG21 1 1
13 9569 1 1 3 VAL HG22 H 3.896 5.210 -5.023 1.00 . A A . 3 VAL HG22 1 1
13 9570 1 1 3 VAL HG23 H 5.446 5.717 -5.729 1.00 . A A . 3 VAL HG23 1 1
13 9571 1 1 3 VAL N N 2.598 2.991 -5.503 1.00 . A A . 3 VAL N 1 1
13 9572 1 1 3 VAL O O 4.035 0.975 -7.925 1.00 . A A . 3 VAL O 1 1
13 9573 1 1 4 GLU C C 3.269 -1.498 -6.484 1.00 . A A . 4 GLU C 1 1
13 9574 1 1 4 GLU CA C 4.430 -0.764 -5.855 1.00 . A A . 4 GLU CA 1 1
13 9575 1 1 4 GLU CB C 4.727 -1.405 -4.499 1.00 . A A . 4 GLU CB 1 1
13 9576 1 1 4 GLU CD C 6.059 0.393 -3.355 1.00 . A A . 4 GLU CD 1 1
13 9577 1 1 4 GLU CG C 6.064 -1.004 -3.918 1.00 . A A . 4 GLU CG 1 1
13 9578 1 1 4 GLU H H 4.014 1.049 -4.796 1.00 . A A . 4 GLU H 1 1
13 9579 1 1 4 GLU HA H 5.302 -0.878 -6.501 1.00 . A A . 4 GLU HA 1 1
13 9580 1 1 4 GLU HB2 H 3.936 -1.145 -3.800 1.00 . A A . 4 GLU HB2 1 1
13 9581 1 1 4 GLU HB3 H 4.726 -2.487 -4.628 1.00 . A A . 4 GLU HB3 1 1
13 9582 1 1 4 GLU HE2 H 7.151 1.889 -3.121 1.00 . A A . 4 GLU HE2 1 1
13 9583 1 1 4 GLU HG2 H 6.322 -1.706 -3.127 1.00 . A A . 4 GLU HG2 1 1
13 9584 1 1 4 GLU HG3 H 6.813 -1.072 -4.703 1.00 . A A . 4 GLU HG3 1 1
13 9585 1 1 4 GLU N N 4.116 0.657 -5.722 1.00 . A A . 4 GLU N 1 1
13 9586 1 1 4 GLU O O 3.468 -2.337 -7.343 1.00 . A A . 4 GLU O 1 1
13 9587 1 1 4 GLU OE1 O 5.099 0.906 -2.822 1.00 . A A . 4 GLU OE1 1 1
13 9588 1 1 4 GLU OE2 O 7.169 1.020 -3.529 1.00 . A A . 4 GLU OE2 1 1
13 9589 1 1 5 GLN C C 0.731 -1.647 -8.080 1.00 . A A . 5 GLN C 1 1
13 9590 1 1 5 GLN CA C 0.859 -1.831 -6.566 1.00 . A A . 5 GLN CA 1 1
13 9591 1 1 5 GLN CB C -0.375 -1.284 -5.841 1.00 . A A . 5 GLN CB 1 1
13 9592 1 1 5 GLN CD C -1.187 -0.714 -3.490 1.00 . A A . 5 GLN CD 1 1
13 9593 1 1 5 GLN CG C -0.426 -1.699 -4.359 1.00 . A A . 5 GLN CG 1 1
13 9594 1 1 5 GLN H H 1.949 -0.451 -5.350 1.00 . A A . 5 GLN H 1 1
13 9595 1 1 5 GLN HA H 0.937 -2.900 -6.364 1.00 . A A . 5 GLN HA 1 1
13 9596 1 1 5 GLN HB2 H -0.365 -0.199 -5.906 1.00 . A A . 5 GLN HB2 1 1
13 9597 1 1 5 GLN HB3 H -1.272 -1.653 -6.340 1.00 . A A . 5 GLN HB3 1 1
13 9598 1 1 5 GLN HE21 H -2.778 -0.788 -4.717 1.00 . A A . 5 GLN HE21 1 1
13 9599 1 1 5 GLN HE22 H -2.929 0.260 -3.327 1.00 . A A . 5 GLN HE22 1 1
13 9600 1 1 5 GLN HG2 H -0.894 -2.680 -4.283 1.00 . A A . 5 GLN HG2 1 1
13 9601 1 1 5 GLN HG3 H 0.590 -1.773 -3.977 1.00 . A A . 5 GLN HG3 1 1
13 9602 1 1 5 GLN N N 2.059 -1.170 -6.059 1.00 . A A . 5 GLN N 1 1
13 9603 1 1 5 GLN NE2 N -2.390 -0.387 -3.880 1.00 . A A . 5 GLN NE2 1 1
13 9604 1 1 5 GLN O O 0.374 -2.581 -8.786 1.00 . A A . 5 GLN O 1 1
13 9605 1 1 5 GLN OE1 O -0.675 -0.247 -2.474 1.00 . A A . 5 GLN OE1 1 1
13 9606 1 1 6 CYS C C 2.251 -0.819 -10.746 1.00 . A A . 6 CYS C 1 1
13 9607 1 1 6 CYS CA C 1.024 -0.257 -10.035 1.00 . A A . 6 CYS CA 1 1
13 9608 1 1 6 CYS CB C 0.881 1.236 -10.339 1.00 . A A . 6 CYS CB 1 1
13 9609 1 1 6 CYS H H 1.376 0.283 -7.985 1.00 . A A . 6 CYS H 1 1
13 9610 1 1 6 CYS HA H 0.147 -0.773 -10.428 1.00 . A A . 6 CYS HA 1 1
13 9611 1 1 6 CYS HB2 H 1.778 1.752 -9.994 1.00 . A A . 6 CYS HB2 1 1
13 9612 1 1 6 CYS HB3 H 0.808 1.362 -11.419 1.00 . A A . 6 CYS HB3 1 1
13 9613 1 1 6 CYS N N 1.081 -0.478 -8.591 1.00 . A A . 6 CYS N 1 1
13 9614 1 1 6 CYS O O 2.187 -1.177 -11.916 1.00 . A A . 6 CYS O 1 1
13 9615 1 1 6 CYS SG S -0.579 2.005 -9.556 1.00 . A A . 6 CYS SG 1 1
13 9616 1 1 7 CYS C C 4.531 -2.907 -10.837 1.00 . A A . 7 CYS C 1 1
13 9617 1 1 7 CYS CA C 4.607 -1.396 -10.615 1.00 . A A . 7 CYS CA 1 1
13 9618 1 1 7 CYS CB C 5.779 -1.070 -9.676 1.00 . A A . 7 CYS CB 1 1
13 9619 1 1 7 CYS H H 3.377 -0.585 -9.076 1.00 . A A . 7 CYS H 1 1
13 9620 1 1 7 CYS HA H 4.774 -0.898 -11.567 1.00 . A A . 7 CYS HA 1 1
13 9621 1 1 7 CYS HB2 H 5.724 -0.016 -9.410 1.00 . A A . 7 CYS HB2 1 1
13 9622 1 1 7 CYS HB3 H 5.667 -1.657 -8.766 1.00 . A A . 7 CYS HB3 1 1
13 9623 1 1 7 CYS N N 3.366 -0.900 -10.038 1.00 . A A . 7 CYS N 1 1
13 9624 1 1 7 CYS O O 4.805 -3.404 -11.925 1.00 . A A . 7 CYS O 1 1
13 9625 1 1 7 CYS SG S 7.433 -1.395 -10.371 1.00 . A A . 7 CYS SG 1 1
13 9626 1 1 8 THR C C 2.896 -5.721 -10.264 1.00 . A A . 8 THR C 1 1
13 9627 1 1 8 THR CA C 4.211 -5.097 -9.796 1.00 . A A . 8 THR CA 1 1
13 9628 1 1 8 THR CB C 4.617 -5.654 -8.405 1.00 . A A . 8 THR CB 1 1
13 9629 1 1 8 THR CG2 C 3.481 -5.592 -7.389 1.00 . A A . 8 THR CG2 1 1
13 9630 1 1 8 THR H H 3.979 -3.170 -8.899 1.00 . A A . 8 THR H 1 1
13 9631 1 1 8 THR HA H 4.981 -5.407 -10.499 1.00 . A A . 8 THR HA 1 1
13 9632 1 1 8 THR HB H 5.452 -5.060 -8.028 1.00 . A A . 8 THR HB 1 1
13 9633 1 1 8 THR HG1 H 4.368 -7.489 -9.047 1.00 . A A . 8 THR HG1 1 1
13 9634 1 1 8 THR HG21 H 3.904 -5.594 -6.384 1.00 . A A . 8 THR HG21 1 1
13 9635 1 1 8 THR HG22 H 2.831 -6.456 -7.512 1.00 . A A . 8 THR HG22 1 1
13 9636 1 1 8 THR HG23 H 2.902 -4.683 -7.526 1.00 . A A . 8 THR HG23 1 1
13 9637 1 1 8 THR N N 4.205 -3.634 -9.776 1.00 . A A . 8 THR N 1 1
13 9638 1 1 8 THR O O 2.865 -6.885 -10.655 1.00 . A A . 8 THR O 1 1
13 9639 1 1 8 THR OG1 O 5.032 -7.014 -8.536 1.00 . A A . 8 THR OG1 1 1
13 9640 1 1 9 SER C C -0.271 -4.401 -11.389 1.00 . A A . 9 SER C 1 1
13 9641 1 1 9 SER CA C 0.509 -5.483 -10.644 1.00 . A A . 9 SER CA 1 1
13 9642 1 1 9 SER CB C -0.257 -6.036 -9.432 1.00 . A A . 9 SER CB 1 1
13 9643 1 1 9 SER H H 1.866 -3.999 -9.926 1.00 . A A . 9 SER H 1 1
13 9644 1 1 9 SER HA H 0.689 -6.301 -11.362 1.00 . A A . 9 SER HA 1 1
13 9645 1 1 9 SER HB2 H -1.269 -6.307 -9.731 1.00 . A A . 9 SER HB2 1 1
13 9646 1 1 9 SER HB3 H 0.252 -6.934 -9.079 1.00 . A A . 9 SER HB3 1 1
13 9647 1 1 9 SER HG H -0.191 -4.207 -8.710 1.00 . A A . 9 SER HG 1 1
13 9648 1 1 9 SER N N 1.810 -4.960 -10.235 1.00 . A A . 9 SER N 1 1
13 9649 1 1 9 SER O O 0.313 -3.413 -11.807 1.00 . A A . 9 SER O 1 1
13 9650 1 1 9 SER OG O -0.311 -5.107 -8.363 1.00 . A A . 9 SER OG 1 1
13 9651 1 1 10 ILE C C -2.990 -2.683 -11.901 1.00 . A A . 10 ILE C 1 1
13 9652 1 1 10 ILE CA C -2.251 -3.785 -12.654 1.00 . A A . 10 ILE CA 1 1
13 9653 1 1 10 ILE CB C -3.316 -4.588 -13.481 1.00 . A A . 10 ILE CB 1 1
13 9654 1 1 10 ILE CD1 C -1.782 -5.283 -15.463 1.00 . A A . 10 ILE CD1 1 1
13 9655 1 1 10 ILE CG1 C -2.661 -5.731 -14.289 1.00 . A A . 10 ILE CG1 1 1
13 9656 1 1 10 ILE CG2 C -4.109 -3.646 -14.425 1.00 . A A . 10 ILE CG2 1 1
13 9657 1 1 10 ILE H H -1.985 -5.491 -11.392 1.00 . A A . 10 ILE H 1 1
13 9658 1 1 10 ILE HA H -1.547 -3.321 -13.341 1.00 . A A . 10 ILE HA 1 1
13 9659 1 1 10 ILE HB H -4.014 -5.037 -12.788 1.00 . A A . 10 ILE HB 1 1
13 9660 1 1 10 ILE HD11 H -1.255 -6.145 -15.866 1.00 . A A . 10 ILE HD11 1 1
13 9661 1 1 10 ILE HD12 H -2.407 -4.856 -16.245 1.00 . A A . 10 ILE HD12 1 1
13 9662 1 1 10 ILE HD13 H -1.064 -4.542 -15.125 1.00 . A A . 10 ILE HD13 1 1
13 9663 1 1 10 ILE HG12 H -2.060 -6.342 -13.617 1.00 . A A . 10 ILE HG12 1 1
13 9664 1 1 10 ILE HG13 H -3.456 -6.364 -14.686 1.00 . A A . 10 ILE HG13 1 1
13 9665 1 1 10 ILE HG21 H -4.764 -4.240 -15.061 1.00 . A A . 10 ILE HG21 1 1
13 9666 1 1 10 ILE HG22 H -4.725 -2.965 -13.835 1.00 . A A . 10 ILE HG22 1 1
13 9667 1 1 10 ILE HG23 H -3.421 -3.064 -15.047 1.00 . A A . 10 ILE HG23 1 1
13 9668 1 1 10 ILE N N -1.519 -4.665 -11.737 1.00 . A A . 10 ILE N 1 1
13 9669 1 1 10 ILE O O -3.810 -2.963 -11.040 1.00 . A A . 10 ILE O 1 1
13 9670 1 1 11 CYS C C -4.407 0.139 -13.048 1.00 . A A . 11 CYS C 1 1
13 9671 1 1 11 CYS CA C -3.575 -0.317 -11.863 1.00 . A A . 11 CYS CA 1 1
13 9672 1 1 11 CYS CB C -2.706 0.845 -11.382 1.00 . A A . 11 CYS CB 1 1
13 9673 1 1 11 CYS H H -2.083 -1.272 -13.037 1.00 . A A . 11 CYS H 1 1
13 9674 1 1 11 CYS HA H -4.239 -0.629 -11.058 1.00 . A A . 11 CYS HA 1 1
13 9675 1 1 11 CYS HB2 H -1.879 0.980 -12.078 1.00 . A A . 11 CYS HB2 1 1
13 9676 1 1 11 CYS HB3 H -3.311 1.752 -11.386 1.00 . A A . 11 CYS HB3 1 1
13 9677 1 1 11 CYS N N -2.764 -1.444 -12.316 1.00 . A A . 11 CYS N 1 1
13 9678 1 1 11 CYS O O -3.867 0.543 -14.078 1.00 . A A . 11 CYS O 1 1
13 9679 1 1 11 CYS SG S -2.047 0.608 -9.704 1.00 . A A . 11 CYS SG 1 1
13 9680 1 1 12 SER C C -6.619 2.089 -13.830 1.00 . A A . 12 SER C 1 1
13 9681 1 1 12 SER CA C -6.625 0.569 -13.934 1.00 . A A . 12 SER CA 1 1
13 9682 1 1 12 SER CB C -8.035 0.027 -13.706 1.00 . A A . 12 SER CB 1 1
13 9683 1 1 12 SER H H -6.115 -0.278 -12.043 1.00 . A A . 12 SER H 1 1
13 9684 1 1 12 SER HA H -6.270 0.265 -14.920 1.00 . A A . 12 SER HA 1 1
13 9685 1 1 12 SER HB2 H -8.693 0.382 -14.499 1.00 . A A . 12 SER HB2 1 1
13 9686 1 1 12 SER HB3 H -8.005 -1.063 -13.725 1.00 . A A . 12 SER HB3 1 1
13 9687 1 1 12 SER HG H -9.234 -0.148 -12.176 1.00 . A A . 12 SER HG 1 1
13 9688 1 1 12 SER N N -5.721 0.074 -12.903 1.00 . A A . 12 SER N 1 1
13 9689 1 1 12 SER O O -6.116 2.640 -12.853 1.00 . A A . 12 SER O 1 1
13 9690 1 1 12 SER OG O -8.535 0.459 -12.450 1.00 . A A . 12 SER OG 1 1
13 9691 1 1 13 LEU C C -7.889 4.794 -13.525 1.00 . A A . 13 LEU C 1 1
13 9692 1 1 13 LEU CA C -7.223 4.241 -14.790 1.00 . A A . 13 LEU CA 1 1
13 9693 1 1 13 LEU CB C -7.909 4.783 -16.054 1.00 . A A . 13 LEU CB 1 1
13 9694 1 1 13 LEU CD1 C -10.183 5.839 -15.757 1.00 . A A . 13 LEU CD1 1 1
13 9695 1 1 13 LEU CD2 C -9.791 4.235 -17.627 1.00 . A A . 13 LEU CD2 1 1
13 9696 1 1 13 LEU CG C -9.431 4.581 -16.187 1.00 . A A . 13 LEU CG 1 1
13 9697 1 1 13 LEU H H -7.618 2.293 -15.585 1.00 . A A . 13 LEU H 1 1
13 9698 1 1 13 LEU HA H -6.194 4.591 -14.794 1.00 . A A . 13 LEU HA 1 1
13 9699 1 1 13 LEU HB2 H -7.708 5.852 -16.113 1.00 . A A . 13 LEU HB2 1 1
13 9700 1 1 13 LEU HB3 H -7.432 4.316 -16.914 1.00 . A A . 13 LEU HB3 1 1
13 9701 1 1 13 LEU HD11 H -9.866 6.692 -16.358 1.00 . A A . 13 LEU HD11 1 1
13 9702 1 1 13 LEU HD12 H -9.989 6.047 -14.703 1.00 . A A . 13 LEU HD12 1 1
13 9703 1 1 13 LEU HD13 H -11.255 5.687 -15.889 1.00 . A A . 13 LEU HD13 1 1
13 9704 1 1 13 LEU HD21 H -9.489 5.047 -18.290 1.00 . A A . 13 LEU HD21 1 1
13 9705 1 1 13 LEU HD22 H -10.871 4.091 -17.704 1.00 . A A . 13 LEU HD22 1 1
13 9706 1 1 13 LEU HD23 H -9.289 3.315 -17.919 1.00 . A A . 13 LEU HD23 1 1
13 9707 1 1 13 LEU HG H -9.736 3.753 -15.550 1.00 . A A . 13 LEU HG 1 1
13 9708 1 1 13 LEU N N -7.199 2.774 -14.807 1.00 . A A . 13 LEU N 1 1
13 9709 1 1 13 LEU O O -7.504 5.838 -13.028 1.00 . A A . 13 LEU O 1 1
13 9710 1 1 14 TYR C C -8.596 4.491 -10.554 1.00 . A A . 14 TYR C 1 1
13 9711 1 1 14 TYR CA C -9.532 4.484 -11.757 1.00 . A A . 14 TYR CA 1 1
13 9712 1 1 14 TYR CB C -10.695 3.537 -11.496 1.00 . A A . 14 TYR CB 1 1
13 9713 1 1 14 TYR CD1 C -12.337 4.291 -13.285 1.00 . A A . 14 TYR CD1 1 1
13 9714 1 1 14 TYR CD2 C -11.472 2.030 -13.382 1.00 . A A . 14 TYR CD2 1 1
13 9715 1 1 14 TYR CE1 C -13.091 4.054 -14.466 1.00 . A A . 14 TYR CE1 1 1
13 9716 1 1 14 TYR CE2 C -12.226 1.789 -14.563 1.00 . A A . 14 TYR CE2 1 1
13 9717 1 1 14 TYR CG C -11.518 3.284 -12.737 1.00 . A A . 14 TYR CG 1 1
13 9718 1 1 14 TYR CZ C -13.024 2.811 -15.096 1.00 . A A . 14 TYR CZ 1 1
13 9719 1 1 14 TYR H H -9.115 3.191 -13.396 1.00 . A A . 14 TYR H 1 1
13 9720 1 1 14 TYR HA H -9.920 5.491 -11.908 1.00 . A A . 14 TYR HA 1 1
13 9721 1 1 14 TYR HB2 H -10.300 2.588 -11.149 1.00 . A A . 14 TYR HB2 1 1
13 9722 1 1 14 TYR HB3 H -11.328 3.960 -10.718 1.00 . A A . 14 TYR HB3 1 1
13 9723 1 1 14 TYR HD1 H -12.387 5.263 -12.807 1.00 . A A . 14 TYR HD1 1 1
13 9724 1 1 14 TYR HD2 H -10.857 1.241 -12.969 1.00 . A A . 14 TYR HD2 1 1
13 9725 1 1 14 TYR HE1 H -13.716 4.835 -14.878 1.00 . A A . 14 TYR HE1 1 1
13 9726 1 1 14 TYR HE2 H -12.186 0.827 -15.049 1.00 . A A . 14 TYR HE2 1 1
13 9727 1 1 14 TYR HH H -13.693 1.685 -16.548 1.00 . A A . 14 TYR HH 1 1
13 9728 1 1 14 TYR N N -8.838 4.058 -12.969 1.00 . A A . 14 TYR N 1 1
13 9729 1 1 14 TYR O O -8.657 5.366 -9.705 1.00 . A A . 14 TYR O 1 1
13 9730 1 1 14 TYR OH O -13.745 2.592 -16.241 1.00 . A A . 14 TYR OH 1 1
13 9731 1 1 15 GLN C C -5.672 4.542 -9.608 1.00 . A A . 15 GLN C 1 1
13 9732 1 1 15 GLN CA C -6.710 3.444 -9.435 1.00 . A A . 15 GLN CA 1 1
13 9733 1 1 15 GLN CB C -6.034 2.087 -9.452 1.00 . A A . 15 GLN CB 1 1
13 9734 1 1 15 GLN CD C -6.435 -0.147 -8.437 1.00 . A A . 15 GLN CD 1 1
13 9735 1 1 15 GLN CG C -7.029 0.971 -9.229 1.00 . A A . 15 GLN CG 1 1
13 9736 1 1 15 GLN H H -7.671 2.830 -11.243 1.00 . A A . 15 GLN H 1 1
13 9737 1 1 15 GLN HA H -7.206 3.565 -8.469 1.00 . A A . 15 GLN HA 1 1
13 9738 1 1 15 GLN HB2 H -5.537 1.938 -10.408 1.00 . A A . 15 GLN HB2 1 1
13 9739 1 1 15 GLN HB3 H -5.280 2.066 -8.660 1.00 . A A . 15 GLN HB3 1 1
13 9740 1 1 15 GLN HE21 H -7.725 0.194 -6.938 1.00 . A A . 15 GLN HE21 1 1
13 9741 1 1 15 GLN HE22 H -6.571 -1.083 -6.687 1.00 . A A . 15 GLN HE22 1 1
13 9742 1 1 15 GLN HG2 H -7.885 1.365 -8.681 1.00 . A A . 15 GLN HG2 1 1
13 9743 1 1 15 GLN HG3 H -7.376 0.594 -10.191 1.00 . A A . 15 GLN HG3 1 1
13 9744 1 1 15 GLN N N -7.697 3.522 -10.507 1.00 . A A . 15 GLN N 1 1
13 9745 1 1 15 GLN NE2 N -6.954 -0.362 -7.262 1.00 . A A . 15 GLN NE2 1 1
13 9746 1 1 15 GLN O O -5.167 5.101 -8.641 1.00 . A A . 15 GLN O 1 1
13 9747 1 1 15 GLN OE1 O -5.498 -0.790 -8.862 1.00 . A A . 15 GLN OE1 1 1
13 9748 1 1 16 LEU C C -4.980 7.304 -10.760 1.00 . A A . 16 LEU C 1 1
13 9749 1 1 16 LEU CA C -4.449 5.934 -11.189 1.00 . A A . 16 LEU CA 1 1
13 9750 1 1 16 LEU CB C -4.100 5.907 -12.675 1.00 . A A . 16 LEU CB 1 1
13 9751 1 1 16 LEU CD1 C -3.133 4.672 -14.613 1.00 . A A . 16 LEU CD1 1 1
13 9752 1 1 16 LEU CD2 C -1.924 4.601 -12.448 1.00 . A A . 16 LEU CD2 1 1
13 9753 1 1 16 LEU CG C -3.302 4.665 -13.112 1.00 . A A . 16 LEU CG 1 1
13 9754 1 1 16 LEU H H -5.827 4.362 -11.618 1.00 . A A . 16 LEU H 1 1
13 9755 1 1 16 LEU HA H -3.535 5.764 -10.628 1.00 . A A . 16 LEU HA 1 1
13 9756 1 1 16 LEU HB2 H -5.020 5.948 -13.249 1.00 . A A . 16 LEU HB2 1 1
13 9757 1 1 16 LEU HB3 H -3.517 6.793 -12.910 1.00 . A A . 16 LEU HB3 1 1
13 9758 1 1 16 LEU HD11 H -2.651 3.750 -14.922 1.00 . A A . 16 LEU HD11 1 1
13 9759 1 1 16 LEU HD12 H -2.526 5.527 -14.917 1.00 . A A . 16 LEU HD12 1 1
13 9760 1 1 16 LEU HD13 H -4.108 4.731 -15.092 1.00 . A A . 16 LEU HD13 1 1
13 9761 1 1 16 LEU HD21 H -2.037 4.460 -11.375 1.00 . A A . 16 LEU HD21 1 1
13 9762 1 1 16 LEU HD22 H -1.378 5.527 -12.637 1.00 . A A . 16 LEU HD22 1 1
13 9763 1 1 16 LEU HD23 H -1.362 3.762 -12.853 1.00 . A A . 16 LEU HD23 1 1
13 9764 1 1 16 LEU HG H -3.856 3.775 -12.835 1.00 . A A . 16 LEU HG 1 1
13 9765 1 1 16 LEU N N -5.383 4.865 -10.857 1.00 . A A . 16 LEU N 1 1
13 9766 1 1 16 LEU O O -4.206 8.173 -10.399 1.00 . A A . 16 LEU O 1 1
13 9767 1 1 17 GLU C C -6.529 9.123 -8.883 1.00 . A A . 17 GLU C 1 1
13 9768 1 1 17 GLU CA C -6.893 8.766 -10.335 1.00 . A A . 17 GLU CA 1 1
13 9769 1 1 17 GLU CB C -8.422 8.716 -10.458 1.00 . A A . 17 GLU CB 1 1
13 9770 1 1 17 GLU CD C -10.412 8.521 -11.985 1.00 . A A . 17 GLU CD 1 1
13 9771 1 1 17 GLU CG C -8.933 8.764 -11.891 1.00 . A A . 17 GLU CG 1 1
13 9772 1 1 17 GLU H H -6.908 6.755 -11.100 1.00 . A A . 17 GLU H 1 1
13 9773 1 1 17 GLU HA H -6.521 9.568 -10.973 1.00 . A A . 17 GLU HA 1 1
13 9774 1 1 17 GLU HB2 H -8.779 7.806 -9.987 1.00 . A A . 17 GLU HB2 1 1
13 9775 1 1 17 GLU HB3 H -8.840 9.564 -9.916 1.00 . A A . 17 GLU HB3 1 1
13 9776 1 1 17 GLU HE2 H -10.588 9.999 -10.830 1.00 . A A . 17 GLU HE2 1 1
13 9777 1 1 17 GLU HG2 H -8.703 9.742 -12.316 1.00 . A A . 17 GLU HG2 1 1
13 9778 1 1 17 GLU HG3 H -8.425 8.008 -12.474 1.00 . A A . 17 GLU HG3 1 1
13 9779 1 1 17 GLU N N -6.294 7.497 -10.787 1.00 . A A . 17 GLU N 1 1
13 9780 1 1 17 GLU O O -6.597 10.277 -8.507 1.00 . A A . 17 GLU O 1 1
13 9781 1 1 17 GLU OE1 O -10.895 7.625 -12.621 1.00 . A A . 17 GLU OE1 1 1
13 9782 1 1 17 GLU OE2 O -11.122 9.379 -11.325 1.00 . A A . 17 GLU OE2 1 1
13 9783 1 1 18 ASN C C -4.382 9.295 -6.668 1.00 . A A . 18 ASN C 1 1
13 9784 1 1 18 ASN CA C -5.650 8.424 -6.710 1.00 . A A . 18 ASN CA 1 1
13 9785 1 1 18 ASN CB C -5.406 7.119 -5.959 1.00 . A A . 18 ASN CB 1 1
13 9786 1 1 18 ASN CG C -6.683 6.388 -5.644 1.00 . A A . 18 ASN CG 1 1
13 9787 1 1 18 ASN H H -6.041 7.208 -8.433 1.00 . A A . 18 ASN H 1 1
13 9788 1 1 18 ASN HA H -6.442 8.973 -6.197 1.00 . A A . 18 ASN HA 1 1
13 9789 1 1 18 ASN HB2 H -4.769 6.482 -6.561 1.00 . A A . 18 ASN HB2 1 1
13 9790 1 1 18 ASN HB3 H -4.897 7.342 -5.022 1.00 . A A . 18 ASN HB3 1 1
13 9791 1 1 18 ASN HD21 H -6.106 4.846 -6.784 1.00 . A A . 18 ASN HD21 1 1
13 9792 1 1 18 ASN HD22 H -7.667 4.693 -6.002 1.00 . A A . 18 ASN HD22 1 1
13 9793 1 1 18 ASN N N -6.095 8.156 -8.087 1.00 . A A . 18 ASN N 1 1
13 9794 1 1 18 ASN ND2 N -6.825 5.211 -6.181 1.00 . A A . 18 ASN ND2 1 1
13 9795 1 1 18 ASN O O -4.118 9.959 -5.678 1.00 . A A . 18 ASN O 1 1
13 9796 1 1 18 ASN OD1 O -7.530 6.879 -4.928 1.00 . A A . 18 ASN OD1 1 1
13 9797 1 1 19 TYR C C -2.590 11.499 -8.053 1.00 . A A . 19 TYR C 1 1
13 9798 1 1 19 TYR CA C -2.318 10.005 -7.793 1.00 . A A . 19 TYR CA 1 1
13 9799 1 1 19 TYR CB C -1.468 9.474 -8.942 1.00 . A A . 19 TYR CB 1 1
13 9800 1 1 19 TYR CD1 C -1.481 6.930 -8.938 1.00 . A A . 19 TYR CD1 1 1
13 9801 1 1 19 TYR CD2 C 0.537 8.083 -8.267 1.00 . A A . 19 TYR CD2 1 1
13 9802 1 1 19 TYR CE1 C -0.835 5.687 -8.773 1.00 . A A . 19 TYR CE1 1 1
13 9803 1 1 19 TYR CE2 C 1.190 6.841 -8.096 1.00 . A A . 19 TYR CE2 1 1
13 9804 1 1 19 TYR CG C -0.801 8.142 -8.697 1.00 . A A . 19 TYR CG 1 1
13 9805 1 1 19 TYR CZ C 0.500 5.655 -8.359 1.00 . A A . 19 TYR CZ 1 1
13 9806 1 1 19 TYR H H -3.823 8.661 -8.513 1.00 . A A . 19 TYR H 1 1
13 9807 1 1 19 TYR HA H -1.760 9.899 -6.861 1.00 . A A . 19 TYR HA 1 1
13 9808 1 1 19 TYR HB2 H -2.109 9.390 -9.809 1.00 . A A . 19 TYR HB2 1 1
13 9809 1 1 19 TYR HB3 H -0.686 10.188 -9.180 1.00 . A A . 19 TYR HB3 1 1
13 9810 1 1 19 TYR HD1 H -2.504 6.952 -9.263 1.00 . A A . 19 TYR HD1 1 1
13 9811 1 1 19 TYR HD2 H 1.077 9.004 -8.079 1.00 . A A . 19 TYR HD2 1 1
13 9812 1 1 19 TYR HE1 H -1.375 4.769 -8.966 1.00 . A A . 19 TYR HE1 1 1
13 9813 1 1 19 TYR HE2 H 2.214 6.814 -7.770 1.00 . A A . 19 TYR HE2 1 1
13 9814 1 1 19 TYR HH H 0.577 3.702 -8.380 1.00 . A A . 19 TYR HH 1 1
13 9815 1 1 19 TYR N N -3.569 9.232 -7.716 1.00 . A A . 19 TYR N 1 1
13 9816 1 1 19 TYR O O -1.678 12.329 -7.988 1.00 . A A . 19 TYR O 1 1
13 9817 1 1 19 TYR OH O 1.146 4.458 -8.205 1.00 . A A . 19 TYR OH 1 1
13 9818 1 1 20 CYS C C -4.229 13.920 -7.247 1.00 . A A . 20 CYS C 1 1
13 9819 1 1 20 CYS CA C -4.207 13.232 -8.608 1.00 . A A . 20 CYS CA 1 1
13 9820 1 1 20 CYS CB C -5.603 13.318 -9.238 1.00 . A A . 20 CYS CB 1 1
13 9821 1 1 20 CYS H H -4.553 11.133 -8.421 1.00 . A A . 20 CYS H 1 1
13 9822 1 1 20 CYS HA H -3.478 13.714 -9.258 1.00 . A A . 20 CYS HA 1 1
13 9823 1 1 20 CYS HB2 H -6.049 12.335 -9.219 1.00 . A A . 20 CYS HB2 1 1
13 9824 1 1 20 CYS HB3 H -6.217 13.973 -8.621 1.00 . A A . 20 CYS HB3 1 1
13 9825 1 1 20 CYS N N -3.830 11.837 -8.381 1.00 . A A . 20 CYS N 1 1
13 9826 1 1 20 CYS O O -4.814 13.412 -6.298 1.00 . A A . 20 CYS O 1 1
13 9827 1 1 20 CYS SG S -5.659 13.925 -10.957 1.00 . A A . 20 CYS SG 1 1
13 9828 1 1 21 ASN C C -2.709 15.201 -4.756 1.00 . A A . 21 ASN C 1 1
13 9829 1 1 21 ASN CA C -3.475 15.891 -5.896 1.00 . A A . 21 ASN CA 1 1
13 9830 1 1 21 ASN CB C -4.843 16.445 -5.427 1.00 . A A . 21 ASN CB 1 1
13 9831 1 1 21 ASN CG C -4.746 17.026 -4.042 1.00 . A A . 21 ASN CG 1 1
13 9832 1 1 21 ASN H H -3.128 15.452 -7.964 1.00 . A A . 21 ASN H 1 1
13 9833 1 1 21 ASN HXT H -3.933 13.814 -4.966 1.00 . A A . 21 ASN HXT 1 1
13 9834 1 1 21 ASN HA H -2.848 16.756 -6.128 1.00 . A A . 21 ASN HA 1 1
13 9835 1 1 21 ASN HB2 H -5.191 17.209 -6.123 1.00 . A A . 21 ASN HB2 1 1
13 9836 1 1 21 ASN HB3 H -5.582 15.648 -5.416 1.00 . A A . 21 ASN HB3 1 1
13 9837 1 1 21 ASN HD21 H -4.110 18.804 -4.787 1.00 . A A . 21 ASN HD21 1 1
13 9838 1 1 21 ASN HD22 H -4.268 18.704 -3.054 1.00 . A A . 21 ASN HD22 1 1
13 9839 1 1 21 ASN N N -3.579 15.090 -7.147 1.00 . A A . 21 ASN N 1 1
13 9840 1 1 21 ASN ND2 N -4.343 18.285 -3.964 1.00 . A A . 21 ASN ND2 1 1
13 9841 1 1 21 ASN O O -1.714 15.691 -4.270 1.00 . A A . 21 ASN O 1 1
13 9842 1 1 21 ASN OXT O -3.188 14.057 -4.353 1.00 . A A . 21 ASN OXT 1 1
13 9843 1 1 21 ASN OD1 O -5.032 16.420 -3.045 1.00 . A A . 21 ASN OD1 1 1
13 9844 2 2 1 PHE C C -6.738 1.845 -21.937 1.00 . B B . 1 PHE C 1 1
13 9845 2 2 1 PHE CA C -6.824 3.359 -21.880 1.00 . B B . 1 PHE CA 1 1
13 9846 2 2 1 PHE CB C -7.117 3.816 -20.444 1.00 . B B . 1 PHE CB 1 1
13 9847 2 2 1 PHE CD1 C -4.944 4.678 -19.489 1.00 . B B . 1 PHE CD1 1 1
13 9848 2 2 1 PHE CD2 C -5.817 2.566 -18.665 1.00 . B B . 1 PHE CD2 1 1
13 9849 2 2 1 PHE CE1 C -3.824 4.554 -18.634 1.00 . B B . 1 PHE CE1 1 1
13 9850 2 2 1 PHE CE2 C -4.700 2.434 -17.806 1.00 . B B . 1 PHE CE2 1 1
13 9851 2 2 1 PHE CG C -5.943 3.684 -19.515 1.00 . B B . 1 PHE CG 1 1
13 9852 2 2 1 PHE CZ C -3.701 3.428 -17.798 1.00 . B B . 1 PHE CZ 1 1
13 9853 2 2 1 PHE H1 H -7.700 3.562 -23.734 1.00 . B B . 1 PHE H1 1 1
13 9854 2 2 1 PHE H2 H -8.786 3.424 -22.503 1.00 . B B . 1 PHE H2 1 1
13 9855 2 2 1 PHE H3 H -7.976 4.844 -22.731 1.00 . B B . 1 PHE H3 1 1
13 9856 2 2 1 PHE HA H -5.875 3.782 -22.205 1.00 . B B . 1 PHE HA 1 1
13 9857 2 2 1 PHE HB2 H -7.421 4.863 -20.470 1.00 . B B . 1 PHE HB2 1 1
13 9858 2 2 1 PHE HB3 H -7.947 3.229 -20.051 1.00 . B B . 1 PHE HB3 1 1
13 9859 2 2 1 PHE HD1 H -5.030 5.546 -20.126 1.00 . B B . 1 PHE HD1 1 1
13 9860 2 2 1 PHE HD2 H -6.575 1.794 -18.671 1.00 . B B . 1 PHE HD2 1 1
13 9861 2 2 1 PHE HE1 H -3.064 5.323 -18.621 1.00 . B B . 1 PHE HE1 1 1
13 9862 2 2 1 PHE HE2 H -4.606 1.568 -17.163 1.00 . B B . 1 PHE HE2 1 1
13 9863 2 2 1 PHE HZ H -2.844 3.326 -17.152 1.00 . B B . 1 PHE HZ 1 1
13 9864 2 2 1 PHE N N -7.907 3.837 -22.785 1.00 . B B . 1 PHE N 1 1
13 9865 2 2 1 PHE O O -7.716 1.212 -22.295 1.00 . B B . 1 PHE O 1 1
13 9866 2 2 2 VAL C C -4.630 -0.572 -20.373 1.00 . B B . 2 VAL C 1 1
13 9867 2 2 2 VAL CA C -5.430 -0.191 -21.615 1.00 . B B . 2 VAL CA 1 1
13 9868 2 2 2 VAL CB C -4.736 -0.686 -22.940 1.00 . B B . 2 VAL CB 1 1
13 9869 2 2 2 VAL CG1 C -3.283 -0.185 -23.051 1.00 . B B . 2 VAL CG1 1 1
13 9870 2 2 2 VAL CG2 C -4.776 -2.217 -23.042 1.00 . B B . 2 VAL CG2 1 1
13 9871 2 2 2 VAL H H -4.798 1.818 -21.303 1.00 . B B . 2 VAL H 1 1
13 9872 2 2 2 VAL HA H -6.414 -0.656 -21.548 1.00 . B B . 2 VAL HA 1 1
13 9873 2 2 2 VAL HB H -5.293 -0.279 -23.780 1.00 . B B . 2 VAL HB 1 1
13 9874 2 2 2 VAL HG11 H -2.878 -0.466 -24.024 1.00 . B B . 2 VAL HG11 1 1
13 9875 2 2 2 VAL HG12 H -3.255 0.899 -22.953 1.00 . B B . 2 VAL HG12 1 1
13 9876 2 2 2 VAL HG13 H -2.674 -0.639 -22.269 1.00 . B B . 2 VAL HG13 1 1
13 9877 2 2 2 VAL HG21 H -4.381 -2.527 -24.012 1.00 . B B . 2 VAL HG21 1 1
13 9878 2 2 2 VAL HG22 H -4.170 -2.665 -22.253 1.00 . B B . 2 VAL HG22 1 1
13 9879 2 2 2 VAL HG23 H -5.807 -2.566 -22.956 1.00 . B B . 2 VAL HG23 1 1
13 9880 2 2 2 VAL N N -5.591 1.265 -21.607 1.00 . B B . 2 VAL N 1 1
13 9881 2 2 2 VAL O O -3.728 0.162 -19.963 1.00 . B B . 2 VAL O 1 1
13 9882 2 2 3 ASN C C -2.897 -2.582 -18.873 1.00 . B B . 3 ASN C 1 1
13 9883 2 2 3 ASN CA C -4.298 -2.127 -18.543 1.00 . B B . 3 ASN CA 1 1
13 9884 2 2 3 ASN CB C -5.009 -3.320 -17.917 1.00 . B B . 3 ASN CB 1 1
13 9885 2 2 3 ASN CG C -6.287 -2.934 -17.209 1.00 . B B . 3 ASN CG 1 1
13 9886 2 2 3 ASN H H -5.737 -2.247 -20.103 1.00 . B B . 3 ASN H 1 1
13 9887 2 2 3 ASN HA H -4.250 -1.311 -17.821 1.00 . B B . 3 ASN HA 1 1
13 9888 2 2 3 ASN HB2 H -5.228 -4.050 -18.691 1.00 . B B . 3 ASN HB2 1 1
13 9889 2 2 3 ASN HB3 H -4.320 -3.779 -17.202 1.00 . B B . 3 ASN HB3 1 1
13 9890 2 2 3 ASN HD21 H -7.078 -4.742 -17.584 1.00 . B B . 3 ASN HD21 1 1
13 9891 2 2 3 ASN HD22 H -8.094 -3.625 -16.706 1.00 . B B . 3 ASN HD22 1 1
13 9892 2 2 3 ASN N N -4.989 -1.683 -19.744 1.00 . B B . 3 ASN N 1 1
13 9893 2 2 3 ASN ND2 N -7.225 -3.838 -17.167 1.00 . B B . 3 ASN ND2 1 1
13 9894 2 2 3 ASN O O -2.687 -3.346 -19.808 1.00 . B B . 3 ASN O 1 1
13 9895 2 2 3 ASN OD1 O -6.424 -1.825 -16.714 1.00 . B B . 3 ASN OD1 1 1
13 9896 2 2 4 GLN C C 0.007 -2.320 -16.788 1.00 . B B . 4 GLN C 1 1
13 9897 2 2 4 GLN CA C -0.582 -2.608 -18.152 1.00 . B B . 4 GLN CA 1 1
13 9898 2 2 4 GLN CB C 0.167 -1.838 -19.255 1.00 . B B . 4 GLN CB 1 1
13 9899 2 2 4 GLN CD C 0.770 0.421 -20.245 1.00 . B B . 4 GLN CD 1 1
13 9900 2 2 4 GLN CG C 0.196 -0.319 -19.055 1.00 . B B . 4 GLN CG 1 1
13 9901 2 2 4 GLN H H -2.174 -1.540 -17.288 1.00 . B B . 4 GLN H 1 1
13 9902 2 2 4 GLN HA H -0.538 -3.683 -18.351 1.00 . B B . 4 GLN HA 1 1
13 9903 2 2 4 GLN HB2 H 1.193 -2.202 -19.306 1.00 . B B . 4 GLN HB2 1 1
13 9904 2 2 4 GLN HB3 H -0.317 -2.048 -20.209 1.00 . B B . 4 GLN HB3 1 1
13 9905 2 2 4 GLN HE21 H -0.977 0.240 -21.225 1.00 . B B . 4 GLN HE21 1 1
13 9906 2 2 4 GLN HE22 H 0.294 1.092 -22.071 1.00 . B B . 4 GLN HE22 1 1
13 9907 2 2 4 GLN HG2 H -0.818 0.039 -18.882 1.00 . B B . 4 GLN HG2 1 1
13 9908 2 2 4 GLN HG3 H 0.799 -0.096 -18.182 1.00 . B B . 4 GLN HG3 1 1
13 9909 2 2 4 GLN N N -1.953 -2.169 -18.047 1.00 . B B . 4 GLN N 1 1
13 9910 2 2 4 GLN NE2 N -0.036 0.600 -21.260 1.00 . B B . 4 GLN NE2 1 1
13 9911 2 2 4 GLN O O -0.485 -1.456 -16.061 1.00 . B B . 4 GLN O 1 1
13 9912 2 2 4 GLN OE1 O 1.923 0.852 -20.239 1.00 . B B . 4 GLN OE1 1 1
13 9913 2 2 5 HIS C C 2.541 -1.384 -15.574 1.00 . B B . 5 HIS C 1 1
13 9914 2 2 5 HIS CA C 1.848 -2.708 -15.264 1.00 . B B . 5 HIS CA 1 1
13 9915 2 2 5 HIS CB C 2.882 -3.797 -14.972 1.00 . B B . 5 HIS CB 1 1
13 9916 2 2 5 HIS CD2 C 2.498 -6.360 -15.237 1.00 . B B . 5 HIS CD2 1 1
13 9917 2 2 5 HIS CE1 C 0.953 -6.635 -13.761 1.00 . B B . 5 HIS CE1 1 1
13 9918 2 2 5 HIS CG C 2.276 -5.137 -14.700 1.00 . B B . 5 HIS CG 1 1
13 9919 2 2 5 HIS H H 1.347 -3.777 -17.054 1.00 . B B . 5 HIS H 1 1
13 9920 2 2 5 HIS HA H 1.190 -2.580 -14.403 1.00 . B B . 5 HIS HA 1 1
13 9921 2 2 5 HIS HB2 H 3.558 -3.882 -15.824 1.00 . B B . 5 HIS HB2 1 1
13 9922 2 2 5 HIS HB3 H 3.465 -3.495 -14.102 1.00 . B B . 5 HIS HB3 1 1
13 9923 2 2 5 HIS HD1 H 0.895 -4.622 -13.150 1.00 . B B . 5 HIS HD1 1 1
13 9924 2 2 5 HIS HD2 H 3.201 -6.575 -15.988 1.00 . B B . 5 HIS HD2 1 1
13 9925 2 2 5 HIS HE1 H 0.208 -7.097 -13.122 1.00 . B B . 5 HIS HE1 1 1
13 9926 2 2 5 HIS HE2 H 1.641 -8.253 -14.839 1.00 . B B . 5 HIS HE2 1 1
13 9927 2 2 5 HIS N N 1.055 -3.039 -16.449 1.00 . B B . 5 HIS N 1 1
13 9928 2 2 5 HIS ND1 N 1.285 -5.347 -13.758 1.00 . B B . 5 HIS ND1 1 1
13 9929 2 2 5 HIS NE2 N 1.675 -7.257 -14.639 1.00 . B B . 5 HIS NE2 1 1
13 9930 2 2 5 HIS O O 2.924 -1.137 -16.719 1.00 . B B . 5 HIS O 1 1
13 9931 2 2 6 LEU C C 4.186 1.180 -13.711 1.00 . B B . 6 LEU C 1 1
13 9932 2 2 6 LEU CA C 3.166 0.833 -14.777 1.00 . B B . 6 LEU CA 1 1
13 9933 2 2 6 LEU CB C 2.009 1.825 -14.694 1.00 . B B . 6 LEU CB 1 1
13 9934 2 2 6 LEU CD1 C -0.214 2.577 -15.496 1.00 . B B . 6 LEU CD1 1 1
13 9935 2 2 6 LEU CD2 C 1.664 2.415 -17.116 1.00 . B B . 6 LEU CD2 1 1
13 9936 2 2 6 LEU CG C 1.028 1.811 -15.869 1.00 . B B . 6 LEU CG 1 1
13 9937 2 2 6 LEU H H 2.327 -0.774 -13.648 1.00 . B B . 6 LEU H 1 1
13 9938 2 2 6 LEU HA H 3.638 0.909 -15.754 1.00 . B B . 6 LEU HA 1 1
13 9939 2 2 6 LEU HB2 H 1.452 1.617 -13.780 1.00 . B B . 6 LEU HB2 1 1
13 9940 2 2 6 LEU HB3 H 2.421 2.823 -14.611 1.00 . B B . 6 LEU HB3 1 1
13 9941 2 2 6 LEU HD11 H -0.708 2.084 -14.657 1.00 . B B . 6 LEU HD11 1 1
13 9942 2 2 6 LEU HD12 H -0.898 2.592 -16.342 1.00 . B B . 6 LEU HD12 1 1
13 9943 2 2 6 LEU HD13 H 0.044 3.598 -15.215 1.00 . B B . 6 LEU HD13 1 1
13 9944 2 2 6 LEU HD21 H 2.478 1.780 -17.456 1.00 . B B . 6 LEU HD21 1 1
13 9945 2 2 6 LEU HD22 H 2.039 3.412 -16.892 1.00 . B B . 6 LEU HD22 1 1
13 9946 2 2 6 LEU HD23 H 0.919 2.485 -17.909 1.00 . B B . 6 LEU HD23 1 1
13 9947 2 2 6 LEU HG H 0.746 0.786 -16.081 1.00 . B B . 6 LEU HG 1 1
13 9948 2 2 6 LEU N N 2.649 -0.518 -14.583 1.00 . B B . 6 LEU N 1 1
13 9949 2 2 6 LEU O O 3.851 1.309 -12.540 1.00 . B B . 6 LEU O 1 1
13 9950 2 2 7 CYS C C 7.452 2.649 -13.829 1.00 . B B . 7 CYS C 1 1
13 9951 2 2 7 CYS CA C 6.502 1.654 -13.184 1.00 . B B . 7 CYS CA 1 1
13 9952 2 2 7 CYS CB C 7.243 0.366 -12.820 1.00 . B B . 7 CYS CB 1 1
13 9953 2 2 7 CYS H H 5.669 1.247 -15.100 1.00 . B B . 7 CYS H 1 1
13 9954 2 2 7 CYS HA H 6.078 2.092 -12.280 1.00 . B B . 7 CYS HA 1 1
13 9955 2 2 7 CYS HB2 H 6.532 -0.460 -12.860 1.00 . B B . 7 CYS HB2 1 1
13 9956 2 2 7 CYS HB3 H 8.021 0.181 -13.561 1.00 . B B . 7 CYS HB3 1 1
13 9957 2 2 7 CYS N N 5.432 1.345 -14.120 1.00 . B B . 7 CYS N 1 1
13 9958 2 2 7 CYS O O 7.534 2.719 -15.058 1.00 . B B . 7 CYS O 1 1
13 9959 2 2 7 CYS SG S 7.990 0.391 -11.161 1.00 . B B . 7 CYS SG 1 1
13 9960 2 2 8 GLY C C 8.400 5.426 -14.416 1.00 . B B . 8 GLY C 1 1
13 9961 2 2 8 GLY CA C 9.098 4.395 -13.555 1.00 . B B . 8 GLY CA 1 1
13 9962 2 2 8 GLY H H 8.043 3.354 -12.019 1.00 . B B . 8 GLY H 1 1
13 9963 2 2 8 GLY HA2 H 9.612 4.896 -12.734 1.00 . B B . 8 GLY HA2 1 1
13 9964 2 2 8 GLY HA3 H 9.836 3.871 -14.164 1.00 . B B . 8 GLY HA3 1 1
13 9965 2 2 8 GLY N N 8.158 3.424 -13.018 1.00 . B B . 8 GLY N 1 1
13 9966 2 2 8 GLY O O 7.276 5.833 -14.129 1.00 . B B . 8 GLY O 1 1
13 9967 2 2 9 SER C C 7.157 6.376 -17.034 1.00 . B B . 9 SER C 1 1
13 9968 2 2 9 SER CA C 8.492 6.799 -16.428 1.00 . B B . 9 SER CA 1 1
13 9969 2 2 9 SER CB C 9.502 7.033 -17.545 1.00 . B B . 9 SER CB 1 1
13 9970 2 2 9 SER H H 9.965 5.444 -15.717 1.00 . B B . 9 SER H 1 1
13 9971 2 2 9 SER HA H 8.341 7.736 -15.890 1.00 . B B . 9 SER HA 1 1
13 9972 2 2 9 SER HB2 H 9.089 6.677 -18.490 1.00 . B B . 9 SER HB2 1 1
13 9973 2 2 9 SER HB3 H 9.718 8.099 -17.623 1.00 . B B . 9 SER HB3 1 1
13 9974 2 2 9 SER HG H 11.388 6.622 -17.859 1.00 . B B . 9 SER HG 1 1
13 9975 2 2 9 SER N N 9.046 5.817 -15.505 1.00 . B B . 9 SER N 1 1
13 9976 2 2 9 SER O O 6.326 7.221 -17.326 1.00 . B B . 9 SER O 1 1
13 9977 2 2 9 SER OG O 10.699 6.323 -17.254 1.00 . B B . 9 SER OG 1 1
13 9978 2 2 10 HIS C C 4.485 5.038 -16.879 1.00 . B B . 10 HIS C 1 1
13 9979 2 2 10 HIS CA C 5.651 4.598 -17.748 1.00 . B B . 10 HIS CA 1 1
13 9980 2 2 10 HIS CB C 5.636 3.069 -17.865 1.00 . B B . 10 HIS CB 1 1
13 9981 2 2 10 HIS CD2 C 6.797 2.426 -20.103 1.00 . B B . 10 HIS CD2 1 1
13 9982 2 2 10 HIS CE1 C 5.060 1.768 -21.227 1.00 . B B . 10 HIS CE1 1 1
13 9983 2 2 10 HIS CG C 5.732 2.577 -19.275 1.00 . B B . 10 HIS CG 1 1
13 9984 2 2 10 HIS H H 7.620 4.400 -16.906 1.00 . B B . 10 HIS H 1 1
13 9985 2 2 10 HIS HA H 5.518 5.032 -18.741 1.00 . B B . 10 HIS HA 1 1
13 9986 2 2 10 HIS HB2 H 6.472 2.665 -17.300 1.00 . B B . 10 HIS HB2 1 1
13 9987 2 2 10 HIS HB3 H 4.713 2.690 -17.427 1.00 . B B . 10 HIS HB3 1 1
13 9988 2 2 10 HIS HD1 H 3.663 2.092 -19.707 1.00 . B B . 10 HIS HD1 1 1
13 9989 2 2 10 HIS HD2 H 7.822 2.661 -19.851 1.00 . B B . 10 HIS HD2 1 1
13 9990 2 2 10 HIS HE1 H 4.431 1.381 -22.022 1.00 . B B . 10 HIS HE1 1 1
13 9991 2 2 10 HIS HE2 H 6.936 1.735 -22.102 1.00 . B B . 10 HIS HE2 1 1
13 9992 2 2 10 HIS N N 6.924 5.076 -17.185 1.00 . B B . 10 HIS N 1 1
13 9993 2 2 10 HIS ND1 N 4.634 2.136 -20.026 1.00 . B B . 10 HIS ND1 1 1
13 9994 2 2 10 HIS NE2 N 6.355 1.937 -21.294 1.00 . B B . 10 HIS NE2 1 1
13 9995 2 2 10 HIS O O 3.434 5.403 -17.386 1.00 . B B . 10 HIS O 1 1
13 9996 2 2 11 LEU C C 3.349 6.891 -14.776 1.00 . B B . 11 LEU C 1 1
13 9997 2 2 11 LEU CA C 3.626 5.403 -14.638 1.00 . B B . 11 LEU CA 1 1
13 9998 2 2 11 LEU CB C 4.043 5.052 -13.203 1.00 . B B . 11 LEU CB 1 1
13 9999 2 2 11 LEU CD1 C 1.669 4.808 -12.281 1.00 . B B . 11 LEU CD1 1 1
13 10000 2 2 11 LEU CD2 C 3.640 4.796 -10.770 1.00 . B B . 11 LEU CD2 1 1
13 10001 2 2 11 LEU CG C 3.064 5.374 -12.058 1.00 . B B . 11 LEU CG 1 1
13 10002 2 2 11 LEU H H 5.574 4.730 -15.195 1.00 . B B . 11 LEU H 1 1
13 10003 2 2 11 LEU HA H 2.713 4.865 -14.890 1.00 . B B . 11 LEU HA 1 1
13 10004 2 2 11 LEU HB2 H 4.251 3.985 -13.173 1.00 . B B . 11 LEU HB2 1 1
13 10005 2 2 11 LEU HB3 H 4.975 5.573 -12.988 1.00 . B B . 11 LEU HB3 1 1
13 10006 2 2 11 LEU HD11 H 1.723 3.730 -12.419 1.00 . B B . 11 LEU HD11 1 1
13 10007 2 2 11 LEU HD12 H 1.219 5.271 -13.160 1.00 . B B . 11 LEU HD12 1 1
13 10008 2 2 11 LEU HD13 H 1.047 5.030 -11.414 1.00 . B B . 11 LEU HD13 1 1
13 10009 2 2 11 LEU HD21 H 3.040 5.131 -9.923 1.00 . B B . 11 LEU HD21 1 1
13 10010 2 2 11 LEU HD22 H 4.663 5.138 -10.640 1.00 . B B . 11 LEU HD22 1 1
13 10011 2 2 11 LEU HD23 H 3.627 3.704 -10.812 1.00 . B B . 11 LEU HD23 1 1
13 10012 2 2 11 LEU HG H 2.991 6.455 -11.956 1.00 . B B . 11 LEU HG 1 1
13 10013 2 2 11 LEU N N 4.678 5.011 -15.569 1.00 . B B . 11 LEU N 1 1
13 10014 2 2 11 LEU O O 2.207 7.303 -14.869 1.00 . B B . 11 LEU O 1 1
13 10015 2 2 12 VAL C C 3.551 9.489 -16.313 1.00 . B B . 12 VAL C 1 1
13 10016 2 2 12 VAL CA C 4.266 9.135 -15.004 1.00 . B B . 12 VAL CA 1 1
13 10017 2 2 12 VAL CB C 5.667 9.811 -14.969 1.00 . B B . 12 VAL CB 1 1
13 10018 2 2 12 VAL CG1 C 5.550 11.325 -15.090 1.00 . B B . 12 VAL CG1 1 1
13 10019 2 2 12 VAL CG2 C 6.397 9.447 -13.665 1.00 . B B . 12 VAL CG2 1 1
13 10020 2 2 12 VAL H H 5.333 7.294 -14.802 1.00 . B B . 12 VAL H 1 1
13 10021 2 2 12 VAL HA H 3.670 9.515 -14.173 1.00 . B B . 12 VAL HA 1 1
13 10022 2 2 12 VAL HB H 6.255 9.441 -15.806 1.00 . B B . 12 VAL HB 1 1
13 10023 2 2 12 VAL HG11 H 4.968 11.720 -14.256 1.00 . B B . 12 VAL HG11 1 1
13 10024 2 2 12 VAL HG12 H 6.543 11.772 -15.080 1.00 . B B . 12 VAL HG12 1 1
13 10025 2 2 12 VAL HG13 H 5.055 11.580 -16.027 1.00 . B B . 12 VAL HG13 1 1
13 10026 2 2 12 VAL HG21 H 5.778 9.718 -12.809 1.00 . B B . 12 VAL HG21 1 1
13 10027 2 2 12 VAL HG22 H 6.601 8.379 -13.638 1.00 . B B . 12 VAL HG22 1 1
13 10028 2 2 12 VAL HG23 H 7.342 9.989 -13.610 1.00 . B B . 12 VAL HG23 1 1
13 10029 2 2 12 VAL N N 4.403 7.685 -14.856 1.00 . B B . 12 VAL N 1 1
13 10030 2 2 12 VAL O O 2.651 10.321 -16.336 1.00 . B B . 12 VAL O 1 1
13 10031 2 2 13 GLU C C 1.841 8.714 -18.698 1.00 . B B . 13 GLU C 1 1
13 10032 2 2 13 GLU CA C 3.323 9.072 -18.707 1.00 . B B . 13 GLU CA 1 1
13 10033 2 2 13 GLU CB C 4.038 8.235 -19.771 1.00 . B B . 13 GLU CB 1 1
13 10034 2 2 13 GLU CD C 6.226 7.735 -20.922 1.00 . B B . 13 GLU CD 1 1
13 10035 2 2 13 GLU CG C 5.453 8.717 -20.087 1.00 . B B . 13 GLU CG 1 1
13 10036 2 2 13 GLU H H 4.665 8.128 -17.327 1.00 . B B . 13 GLU H 1 1
13 10037 2 2 13 GLU HA H 3.422 10.129 -18.956 1.00 . B B . 13 GLU HA 1 1
13 10038 2 2 13 GLU HB2 H 4.087 7.205 -19.421 1.00 . B B . 13 GLU HB2 1 1
13 10039 2 2 13 GLU HB3 H 3.452 8.257 -20.690 1.00 . B B . 13 GLU HB3 1 1
13 10040 2 2 13 GLU HE2 H 7.341 7.631 -22.410 1.00 . B B . 13 GLU HE2 1 1
13 10041 2 2 13 GLU HG2 H 5.393 9.668 -20.618 1.00 . B B . 13 GLU HG2 1 1
13 10042 2 2 13 GLU HG3 H 5.994 8.880 -19.158 1.00 . B B . 13 GLU HG3 1 1
13 10043 2 2 13 GLU N N 3.928 8.824 -17.396 1.00 . B B . 13 GLU N 1 1
13 10044 2 2 13 GLU O O 1.027 9.366 -19.342 1.00 . B B . 13 GLU O 1 1
13 10045 2 2 13 GLU OE1 O 6.264 6.547 -20.708 1.00 . B B . 13 GLU OE1 1 1
13 10046 2 2 13 GLU OE2 O 6.868 8.281 -21.892 1.00 . B B . 13 GLU OE2 1 1
13 10047 2 2 14 ALA C C -0.702 8.250 -17.039 1.00 . B B . 14 ALA C 1 1
13 10048 2 2 14 ALA CA C 0.102 7.249 -17.865 1.00 . B B . 14 ALA CA 1 1
13 10049 2 2 14 ALA CB C 0.029 5.865 -17.238 1.00 . B B . 14 ALA CB 1 1
13 10050 2 2 14 ALA H H 2.197 7.171 -17.427 1.00 . B B . 14 ALA H 1 1
13 10051 2 2 14 ALA HA H -0.320 7.207 -18.870 1.00 . B B . 14 ALA HA 1 1
13 10052 2 2 14 ALA HB1 H 0.471 5.892 -16.241 1.00 . B B . 14 ALA HB1 1 1
13 10053 2 2 14 ALA HB2 H -1.012 5.553 -17.165 1.00 . B B . 14 ALA HB2 1 1
13 10054 2 2 14 ALA HB3 H 0.580 5.159 -17.858 1.00 . B B . 14 ALA HB3 1 1
13 10055 2 2 14 ALA N N 1.491 7.678 -17.953 1.00 . B B . 14 ALA N 1 1
13 10056 2 2 14 ALA O O -1.849 8.551 -17.357 1.00 . B B . 14 ALA O 1 1
13 10057 2 2 15 LEU C C -1.092 11.018 -15.792 1.00 . B B . 15 LEU C 1 1
13 10058 2 2 15 LEU CA C -0.765 9.708 -15.097 1.00 . B B . 15 LEU CA 1 1
13 10059 2 2 15 LEU CB C 0.094 9.979 -13.862 1.00 . B B . 15 LEU CB 1 1
13 10060 2 2 15 LEU CD1 C 1.112 9.172 -11.699 1.00 . B B . 15 LEU CD1 1 1
13 10061 2 2 15 LEU CD2 C -1.249 8.629 -12.271 1.00 . B B . 15 LEU CD2 1 1
13 10062 2 2 15 LEU CG C 0.131 8.854 -12.816 1.00 . B B . 15 LEU CG 1 1
13 10063 2 2 15 LEU H H 0.854 8.477 -15.751 1.00 . B B . 15 LEU H 1 1
13 10064 2 2 15 LEU HA H -1.709 9.273 -14.780 1.00 . B B . 15 LEU HA 1 1
13 10065 2 2 15 LEU HB2 H 1.112 10.189 -14.186 1.00 . B B . 15 LEU HB2 1 1
13 10066 2 2 15 LEU HB3 H -0.293 10.872 -13.374 1.00 . B B . 15 LEU HB3 1 1
13 10067 2 2 15 LEU HD11 H 2.094 9.385 -12.122 1.00 . B B . 15 LEU HD11 1 1
13 10068 2 2 15 LEU HD12 H 1.190 8.317 -11.029 1.00 . B B . 15 LEU HD12 1 1
13 10069 2 2 15 LEU HD13 H 0.766 10.039 -11.137 1.00 . B B . 15 LEU HD13 1 1
13 10070 2 2 15 LEU HD21 H -1.656 9.574 -11.910 1.00 . B B . 15 LEU HD21 1 1
13 10071 2 2 15 LEU HD22 H -1.204 7.916 -11.456 1.00 . B B . 15 LEU HD22 1 1
13 10072 2 2 15 LEU HD23 H -1.894 8.232 -13.046 1.00 . B B . 15 LEU HD23 1 1
13 10073 2 2 15 LEU HG H 0.450 7.943 -13.283 1.00 . B B . 15 LEU HG 1 1
13 10074 2 2 15 LEU N N -0.095 8.763 -15.981 1.00 . B B . 15 LEU N 1 1
13 10075 2 2 15 LEU O O -2.137 11.606 -15.526 1.00 . B B . 15 LEU O 1 1
13 10076 2 2 16 TYR C C -1.877 12.486 -18.236 1.00 . B B . 16 TYR C 1 1
13 10077 2 2 16 TYR CA C -0.541 12.631 -17.523 1.00 . B B . 16 TYR CA 1 1
13 10078 2 2 16 TYR CB C 0.549 12.880 -18.569 1.00 . B B . 16 TYR CB 1 1
13 10079 2 2 16 TYR CD1 C 1.512 15.119 -17.860 1.00 . B B . 16 TYR CD1 1 1
13 10080 2 2 16 TYR CD2 C 2.957 13.176 -17.808 1.00 . B B . 16 TYR CD2 1 1
13 10081 2 2 16 TYR CE1 C 2.578 15.928 -17.389 1.00 . B B . 16 TYR CE1 1 1
13 10082 2 2 16 TYR CE2 C 4.031 13.989 -17.348 1.00 . B B . 16 TYR CE2 1 1
13 10083 2 2 16 TYR CG C 1.690 13.734 -18.067 1.00 . B B . 16 TYR CG 1 1
13 10084 2 2 16 TYR CZ C 3.825 15.356 -17.138 1.00 . B B . 16 TYR CZ 1 1
13 10085 2 2 16 TYR H H 0.595 10.911 -16.924 1.00 . B B . 16 TYR H 1 1
13 10086 2 2 16 TYR HA H -0.605 13.493 -16.860 1.00 . B B . 16 TYR HA 1 1
13 10087 2 2 16 TYR HB2 H 0.939 11.925 -18.915 1.00 . B B . 16 TYR HB2 1 1
13 10088 2 2 16 TYR HB3 H 0.096 13.392 -19.419 1.00 . B B . 16 TYR HB3 1 1
13 10089 2 2 16 TYR HD1 H 0.549 15.571 -18.060 1.00 . B B . 16 TYR HD1 1 1
13 10090 2 2 16 TYR HD2 H 3.119 12.122 -17.968 1.00 . B B . 16 TYR HD2 1 1
13 10091 2 2 16 TYR HE1 H 2.429 16.987 -17.233 1.00 . B B . 16 TYR HE1 1 1
13 10092 2 2 16 TYR HE2 H 5.000 13.556 -17.162 1.00 . B B . 16 TYR HE2 1 1
13 10093 2 2 16 TYR HH H 5.669 15.662 -16.564 1.00 . B B . 16 TYR HH 1 1
13 10094 2 2 16 TYR N N -0.253 11.433 -16.733 1.00 . B B . 16 TYR N 1 1
13 10095 2 2 16 TYR O O -2.656 13.424 -18.292 1.00 . B B . 16 TYR O 1 1
13 10096 2 2 16 TYR OH O 4.853 16.147 -16.693 1.00 . B B . 16 TYR OH 1 1
13 10097 2 2 17 LEU C C -4.614 11.014 -18.521 1.00 . B B . 17 LEU C 1 1
13 10098 2 2 17 LEU CA C -3.414 11.077 -19.462 1.00 . B B . 17 LEU CA 1 1
13 10099 2 2 17 LEU CB C -3.366 9.761 -20.226 1.00 . B B . 17 LEU CB 1 1
13 10100 2 2 17 LEU CD1 C -2.272 8.164 -21.806 1.00 . B B . 17 LEU CD1 1 1
13 10101 2 2 17 LEU CD2 C -2.518 10.565 -22.480 1.00 . B B . 17 LEU CD2 1 1
13 10102 2 2 17 LEU CG C -2.284 9.611 -21.308 1.00 . B B . 17 LEU CG 1 1
13 10103 2 2 17 LEU H H -1.487 10.550 -18.694 1.00 . B B . 17 LEU H 1 1
13 10104 2 2 17 LEU HA H -3.576 11.893 -20.168 1.00 . B B . 17 LEU HA 1 1
13 10105 2 2 17 LEU HB2 H -3.231 8.957 -19.505 1.00 . B B . 17 LEU HB2 1 1
13 10106 2 2 17 LEU HB3 H -4.339 9.634 -20.686 1.00 . B B . 17 LEU HB3 1 1
13 10107 2 2 17 LEU HD11 H -2.075 7.492 -20.970 1.00 . B B . 17 LEU HD11 1 1
13 10108 2 2 17 LEU HD12 H -1.482 8.044 -22.548 1.00 . B B . 17 LEU HD12 1 1
13 10109 2 2 17 LEU HD13 H -3.233 7.920 -22.256 1.00 . B B . 17 LEU HD13 1 1
13 10110 2 2 17 LEU HD21 H -2.443 11.597 -22.135 1.00 . B B . 17 LEU HD21 1 1
13 10111 2 2 17 LEU HD22 H -3.508 10.398 -22.905 1.00 . B B . 17 LEU HD22 1 1
13 10112 2 2 17 LEU HD23 H -1.761 10.396 -23.247 1.00 . B B . 17 LEU HD23 1 1
13 10113 2 2 17 LEU HG H -1.312 9.831 -20.868 1.00 . B B . 17 LEU HG 1 1
13 10114 2 2 17 LEU N N -2.154 11.305 -18.765 1.00 . B B . 17 LEU N 1 1
13 10115 2 2 17 LEU O O -5.680 11.532 -18.828 1.00 . B B . 17 LEU O 1 1
13 10116 2 2 18 VAL C C -5.975 11.319 -15.754 1.00 . B B . 18 VAL C 1 1
13 10117 2 2 18 VAL CA C -5.576 10.057 -16.501 1.00 . B B . 18 VAL CA 1 1
13 10118 2 2 18 VAL CB C -5.214 8.939 -15.483 1.00 . B B . 18 VAL CB 1 1
13 10119 2 2 18 VAL CG1 C -6.336 8.729 -14.465 1.00 . B B . 18 VAL CG1 1 1
13 10120 2 2 18 VAL CG2 C -4.953 7.632 -16.228 1.00 . B B . 18 VAL CG2 1 1
13 10121 2 2 18 VAL H H -3.554 9.890 -17.206 1.00 . B B . 18 VAL H 1 1
13 10122 2 2 18 VAL HA H -6.433 9.729 -17.087 1.00 . B B . 18 VAL HA 1 1
13 10123 2 2 18 VAL HB H -4.308 9.226 -14.950 1.00 . B B . 18 VAL HB 1 1
13 10124 2 2 18 VAL HG11 H -7.276 8.524 -14.982 1.00 . B B . 18 VAL HG11 1 1
13 10125 2 2 18 VAL HG12 H -6.092 7.892 -13.817 1.00 . B B . 18 VAL HG12 1 1
13 10126 2 2 18 VAL HG13 H -6.450 9.622 -13.851 1.00 . B B . 18 VAL HG13 1 1
13 10127 2 2 18 VAL HG21 H -4.738 6.848 -15.512 1.00 . B B . 18 VAL HG21 1 1
13 10128 2 2 18 VAL HG22 H -5.831 7.358 -16.812 1.00 . B B . 18 VAL HG22 1 1
13 10129 2 2 18 VAL HG23 H -4.102 7.750 -16.889 1.00 . B B . 18 VAL HG23 1 1
13 10130 2 2 18 VAL N N -4.456 10.309 -17.412 1.00 . B B . 18 VAL N 1 1
13 10131 2 2 18 VAL O O -7.162 11.622 -15.604 1.00 . B B . 18 VAL O 1 1
13 10132 2 2 19 CYS C C -5.456 14.480 -15.506 1.00 . B B . 19 CYS C 1 1
13 10133 2 2 19 CYS CA C -5.273 13.297 -14.566 1.00 . B B . 19 CYS CA 1 1
13 10134 2 2 19 CYS CB C -4.171 13.580 -13.552 1.00 . B B . 19 CYS CB 1 1
13 10135 2 2 19 CYS H H -4.020 11.789 -15.433 1.00 . B B . 19 CYS H 1 1
13 10136 2 2 19 CYS HA H -6.203 13.168 -14.017 1.00 . B B . 19 CYS HA 1 1
13 10137 2 2 19 CYS HB2 H -3.207 13.299 -13.976 1.00 . B B . 19 CYS HB2 1 1
13 10138 2 2 19 CYS HB3 H -4.160 14.648 -13.334 1.00 . B B . 19 CYS HB3 1 1
13 10139 2 2 19 CYS N N -4.992 12.070 -15.292 1.00 . B B . 19 CYS N 1 1
13 10140 2 2 19 CYS O O -6.097 15.464 -15.134 1.00 . B B . 19 CYS O 1 1
13 10141 2 2 19 CYS SG S -4.445 12.671 -11.998 1.00 . B B . 19 CYS SG 1 1
13 10142 2 2 20 GLY C C -4.735 16.832 -17.123 1.00 . B B . 20 GLY C 1 1
13 10143 2 2 20 GLY CA C -5.095 15.465 -17.684 1.00 . B B . 20 GLY CA 1 1
13 10144 2 2 20 GLY H H -4.431 13.547 -17.019 1.00 . B B . 20 GLY H 1 1
13 10145 2 2 20 GLY HA2 H -4.465 15.263 -18.549 1.00 . B B . 20 GLY HA2 1 1
13 10146 2 2 20 GLY HA3 H -6.132 15.492 -18.012 1.00 . B B . 20 GLY HA3 1 1
13 10147 2 2 20 GLY N N -4.945 14.381 -16.727 1.00 . B B . 20 GLY N 1 1
13 10148 2 2 20 GLY O O -3.695 17.031 -16.501 1.00 . B B . 20 GLY O 1 1
13 10149 2 2 21 GLU C C -5.340 19.373 -15.385 1.00 . B B . 21 GLU C 1 1
13 10150 2 2 21 GLU CA C -5.478 19.165 -16.905 1.00 . B B . 21 GLU CA 1 1
13 10151 2 2 21 GLU CB C -6.692 19.954 -17.415 1.00 . B B . 21 GLU CB 1 1
13 10152 2 2 21 GLU CD C -7.737 22.173 -17.980 1.00 . B B . 21 GLU CD 1 1
13 10153 2 2 21 GLU CG C -6.512 21.470 -17.470 1.00 . B B . 21 GLU CG 1 1
13 10154 2 2 21 GLU H H -6.491 17.535 -17.819 1.00 . B B . 21 GLU H 1 1
13 10155 2 2 21 GLU HA H -4.581 19.561 -17.382 1.00 . B B . 21 GLU HA 1 1
13 10156 2 2 21 GLU HB2 H -6.922 19.606 -18.422 1.00 . B B . 21 GLU HB2 1 1
13 10157 2 2 21 GLU HB3 H -7.545 19.727 -16.775 1.00 . B B . 21 GLU HB3 1 1
13 10158 2 2 21 GLU HE2 H -8.368 23.841 -18.504 1.00 . B B . 21 GLU HE2 1 1
13 10159 2 2 21 GLU HG2 H -6.287 21.843 -16.473 1.00 . B B . 21 GLU HG2 1 1
13 10160 2 2 21 GLU HG3 H -5.674 21.704 -18.127 1.00 . B B . 21 GLU HG3 1 1
13 10161 2 2 21 GLU N N -5.647 17.773 -17.328 1.00 . B B . 21 GLU N 1 1
13 10162 2 2 21 GLU O O -4.834 20.396 -14.948 1.00 . B B . 21 GLU O 1 1
13 10163 2 2 21 GLU OE1 O -8.779 21.621 -18.202 1.00 . B B . 21 GLU OE1 1 1
13 10164 2 2 21 GLU OE2 O -7.569 23.433 -18.172 1.00 . B B . 21 GLU OE2 1 1
13 10165 2 2 22 ARG C C -4.340 18.455 -12.562 1.00 . B B . 22 ARG C 1 1
13 10166 2 2 22 ARG CA C -5.756 18.583 -13.114 1.00 . B B . 22 ARG CA 1 1
13 10167 2 2 22 ARG CB C -6.636 17.537 -12.412 1.00 . B B . 22 ARG CB 1 1
13 10168 2 2 22 ARG CD C -8.843 17.337 -13.731 1.00 . B B . 22 ARG CD 1 1
13 10169 2 2 22 ARG CG C -8.148 17.830 -12.458 1.00 . B B . 22 ARG CG 1 1
13 10170 2 2 22 ARG CZ C -9.304 15.165 -14.857 1.00 . B B . 22 ARG CZ 1 1
13 10171 2 2 22 ARG H H -6.195 17.572 -14.959 1.00 . B B . 22 ARG H 1 1
13 10172 2 2 22 ARG HA H -6.120 19.578 -12.855 1.00 . B B . 22 ARG HA 1 1
13 10173 2 2 22 ARG HB2 H -6.438 16.558 -12.839 1.00 . B B . 22 ARG HB2 1 1
13 10174 2 2 22 ARG HB3 H -6.340 17.506 -11.363 1.00 . B B . 22 ARG HB3 1 1
13 10175 2 2 22 ARG HD2 H -9.897 17.617 -13.683 1.00 . B B . 22 ARG HD2 1 1
13 10176 2 2 22 ARG HD3 H -8.393 17.823 -14.595 1.00 . B B . 22 ARG HD3 1 1
13 10177 2 2 22 ARG HE H -8.159 15.390 -13.222 1.00 . B B . 22 ARG HE 1 1
13 10178 2 2 22 ARG HG2 H -8.615 17.342 -11.603 1.00 . B B . 22 ARG HG2 1 1
13 10179 2 2 22 ARG HG3 H -8.299 18.903 -12.366 1.00 . B B . 22 ARG HG3 1 1
13 10180 2 2 22 ARG HH11 H -10.241 16.701 -15.752 1.00 . B B . 22 ARG HH11 1 1
13 10181 2 2 22 ARG HH12 H -10.475 15.140 -16.493 1.00 . B B . 22 ARG HH12 1 1
13 10182 2 2 22 ARG HH21 H -8.501 13.436 -14.227 1.00 . B B . 22 ARG HH21 1 1
13 10183 2 2 22 ARG HH22 H -9.506 13.329 -15.642 1.00 . B B . 22 ARG HH22 1 1
13 10184 2 2 22 ARG N N -5.804 18.424 -14.577 1.00 . B B . 22 ARG N 1 1
13 10185 2 2 22 ARG NE N -8.740 15.877 -13.889 1.00 . B B . 22 ARG NE 1 1
13 10186 2 2 22 ARG NH1 N -10.063 15.711 -15.776 1.00 . B B . 22 ARG NH1 1 1
13 10187 2 2 22 ARG NH2 N -9.096 13.881 -14.907 1.00 . B B . 22 ARG NH2 1 1
13 10188 2 2 22 ARG O O -4.057 18.935 -11.470 1.00 . B B . 22 ARG O 1 1
13 10189 2 2 23 GLY C C -2.117 16.408 -11.784 1.00 . B B . 23 GLY C 1 1
13 10190 2 2 23 GLY CA C -2.123 17.533 -12.806 1.00 . B B . 23 GLY CA 1 1
13 10191 2 2 23 GLY H H -3.738 17.408 -14.195 1.00 . B B . 23 GLY H 1 1
13 10192 2 2 23 GLY HA2 H -1.480 17.259 -13.644 1.00 . B B . 23 GLY HA2 1 1
13 10193 2 2 23 GLY HA3 H -1.733 18.437 -12.340 1.00 . B B . 23 GLY HA3 1 1
13 10194 2 2 23 GLY N N -3.468 17.783 -13.297 1.00 . B B . 23 GLY N 1 1
13 10195 2 2 23 GLY O O -3.168 15.904 -11.397 1.00 . B B . 23 GLY O 1 1
13 10196 2 2 24 PHE C C 0.600 14.985 -9.833 1.00 . B B . 24 PHE C 1 1
13 10197 2 2 24 PHE CA C -0.778 14.860 -10.451 1.00 . B B . 24 PHE CA 1 1
13 10198 2 2 24 PHE CB C -0.878 13.533 -11.208 1.00 . B B . 24 PHE CB 1 1
13 10199 2 2 24 PHE CD1 C 0.072 13.854 -13.521 1.00 . B B . 24 PHE CD1 1 1
13 10200 2 2 24 PHE CD2 C 1.379 12.646 -11.882 1.00 . B B . 24 PHE CD2 1 1
13 10201 2 2 24 PHE CE1 C 1.098 13.682 -14.471 1.00 . B B . 24 PHE CE1 1 1
13 10202 2 2 24 PHE CE2 C 2.406 12.456 -12.825 1.00 . B B . 24 PHE CE2 1 1
13 10203 2 2 24 PHE CG C 0.207 13.339 -12.221 1.00 . B B . 24 PHE CG 1 1
13 10204 2 2 24 PHE CZ C 2.266 12.978 -14.127 1.00 . B B . 24 PHE CZ 1 1
13 10205 2 2 24 PHE H H -0.088 16.432 -11.703 1.00 . B B . 24 PHE H 1 1
13 10206 2 2 24 PHE HA H -1.537 14.894 -9.678 1.00 . B B . 24 PHE HA 1 1
13 10207 2 2 24 PHE HB2 H -0.841 12.712 -10.495 1.00 . B B . 24 PHE HB2 1 1
13 10208 2 2 24 PHE HB3 H -1.835 13.497 -11.717 1.00 . B B . 24 PHE HB3 1 1
13 10209 2 2 24 PHE HD1 H -0.825 14.394 -13.791 1.00 . B B . 24 PHE HD1 1 1
13 10210 2 2 24 PHE HD2 H 1.488 12.247 -10.887 1.00 . B B . 24 PHE HD2 1 1
13 10211 2 2 24 PHE HE1 H 0.985 14.090 -15.460 1.00 . B B . 24 PHE HE1 1 1
13 10212 2 2 24 PHE HE2 H 3.290 11.905 -12.550 1.00 . B B . 24 PHE HE2 1 1
13 10213 2 2 24 PHE HZ H 3.046 12.837 -14.859 1.00 . B B . 24 PHE HZ 1 1
13 10214 2 2 24 PHE N N -0.933 15.984 -11.371 1.00 . B B . 24 PHE N 1 1
13 10215 2 2 24 PHE O O 1.378 15.845 -10.247 1.00 . B B . 24 PHE O 1 1
13 10216 2 2 25 PHE C C 2.767 12.614 -8.393 1.00 . B B . 25 PHE C 1 1
13 10217 2 2 25 PHE CA C 2.275 14.054 -8.342 1.00 . B B . 25 PHE CA 1 1
13 10218 2 2 25 PHE CB C 2.286 14.575 -6.902 1.00 . B B . 25 PHE CB 1 1
13 10219 2 2 25 PHE CD1 C 0.339 13.452 -5.737 1.00 . B B . 25 PHE CD1 1 1
13 10220 2 2 25 PHE CD2 C 2.595 12.814 -5.113 1.00 . B B . 25 PHE CD2 1 1
13 10221 2 2 25 PHE CE1 C -0.187 12.524 -4.810 1.00 . B B . 25 PHE CE1 1 1
13 10222 2 2 25 PHE CE2 C 2.081 11.883 -4.178 1.00 . B B . 25 PHE CE2 1 1
13 10223 2 2 25 PHE CG C 1.729 13.598 -5.900 1.00 . B B . 25 PHE CG 1 1
13 10224 2 2 25 PHE CZ C 0.685 11.739 -4.028 1.00 . B B . 25 PHE CZ 1 1
13 10225 2 2 25 PHE H H 0.267 13.384 -8.620 1.00 . B B . 25 PHE H 1 1
13 10226 2 2 25 PHE HA H 2.937 14.673 -8.947 1.00 . B B . 25 PHE HA 1 1
13 10227 2 2 25 PHE HB2 H 3.316 14.798 -6.623 1.00 . B B . 25 PHE HB2 1 1
13 10228 2 2 25 PHE HB3 H 1.711 15.499 -6.857 1.00 . B B . 25 PHE HB3 1 1
13 10229 2 2 25 PHE HD1 H -0.338 14.053 -6.327 1.00 . B B . 25 PHE HD1 1 1
13 10230 2 2 25 PHE HD2 H 3.664 12.923 -5.222 1.00 . B B . 25 PHE HD2 1 1
13 10231 2 2 25 PHE HE1 H -1.258 12.419 -4.701 1.00 . B B . 25 PHE HE1 1 1
13 10232 2 2 25 PHE HE2 H 2.753 11.293 -3.575 1.00 . B B . 25 PHE HE2 1 1
13 10233 2 2 25 PHE HZ H 0.284 11.037 -3.313 1.00 . B B . 25 PHE HZ 1 1
13 10234 2 2 25 PHE N N 0.932 14.098 -8.907 1.00 . B B . 25 PHE N 1 1
13 10235 2 2 25 PHE O O 1.978 11.678 -8.534 1.00 . B B . 25 PHE O 1 1
13 10236 2 2 26 TYR C C 5.878 11.147 -7.373 1.00 . B B . 26 TYR C 1 1
13 10237 2 2 26 TYR CA C 4.675 11.113 -8.295 1.00 . B B . 26 TYR CA 1 1
13 10238 2 2 26 TYR CB C 5.110 10.729 -9.712 1.00 . B B . 26 TYR CB 1 1
13 10239 2 2 26 TYR CD1 C 5.368 8.228 -9.361 1.00 . B B . 26 TYR CD1 1 1
13 10240 2 2 26 TYR CD2 C 7.293 9.494 -10.106 1.00 . B B . 26 TYR CD2 1 1
13 10241 2 2 26 TYR CE1 C 6.151 7.049 -9.348 1.00 . B B . 26 TYR CE1 1 1
13 10242 2 2 26 TYR CE2 C 8.073 8.311 -10.110 1.00 . B B . 26 TYR CE2 1 1
13 10243 2 2 26 TYR CG C 5.932 9.463 -9.738 1.00 . B B . 26 TYR CG 1 1
13 10244 2 2 26 TYR CZ C 7.493 7.099 -9.727 1.00 . B B . 26 TYR CZ 1 1
13 10245 2 2 26 TYR H H 4.685 13.234 -8.172 1.00 . B B . 26 TYR H 1 1
13 10246 2 2 26 TYR HA H 3.963 10.375 -7.926 1.00 . B B . 26 TYR HA 1 1
13 10247 2 2 26 TYR HB2 H 4.222 10.592 -10.329 1.00 . B B . 26 TYR HB2 1 1
13 10248 2 2 26 TYR HB3 H 5.705 11.542 -10.130 1.00 . B B . 26 TYR HB3 1 1
13 10249 2 2 26 TYR HD1 H 4.326 8.181 -9.072 1.00 . B B . 26 TYR HD1 1 1
13 10250 2 2 26 TYR HD2 H 7.750 10.435 -10.388 1.00 . B B . 26 TYR HD2 1 1
13 10251 2 2 26 TYR HE1 H 5.710 6.117 -9.041 1.00 . B B . 26 TYR HE1 1 1
13 10252 2 2 26 TYR HE2 H 9.110 8.351 -10.403 1.00 . B B . 26 TYR HE2 1 1
13 10253 2 2 26 TYR HH H 9.160 6.124 -9.999 1.00 . B B . 26 TYR HH 1 1
13 10254 2 2 26 TYR N N 4.072 12.436 -8.289 1.00 . B B . 26 TYR N 1 1
13 10255 2 2 26 TYR O O 6.610 12.130 -7.345 1.00 . B B . 26 TYR O 1 1
13 10256 2 2 26 TYR OH O 8.258 5.958 -9.727 1.00 . B B . 26 TYR OH 1 1
13 10257 2 2 27 THR C C 8.050 8.747 -6.117 1.00 . B B . 27 THR C 1 1
13 10258 2 2 27 THR CA C 7.210 9.971 -5.707 1.00 . B B . 27 THR CA 1 1
13 10259 2 2 27 THR CB C 6.757 9.848 -4.239 1.00 . B B . 27 THR CB 1 1
13 10260 2 2 27 THR CG2 C 5.478 9.073 -4.138 1.00 . B B . 27 THR CG2 1 1
13 10261 2 2 27 THR H H 5.453 9.291 -6.688 1.00 . B B . 27 THR H 1 1
13 10262 2 2 27 THR HA H 7.804 10.873 -5.791 1.00 . B B . 27 THR HA 1 1
13 10263 2 2 27 THR HB H 6.600 10.846 -3.826 1.00 . B B . 27 THR HB 1 1
13 10264 2 2 27 THR HG1 H 8.432 9.812 -3.222 1.00 . B B . 27 THR HG1 1 1
13 10265 2 2 27 THR HG21 H 5.575 8.147 -4.700 1.00 . B B . 27 THR HG21 1 1
13 10266 2 2 27 THR HG22 H 4.661 9.670 -4.538 1.00 . B B . 27 THR HG22 1 1
13 10267 2 2 27 THR HG23 H 5.282 8.846 -3.093 1.00 . B B . 27 THR HG23 1 1
13 10268 2 2 27 THR N N 6.078 10.077 -6.621 1.00 . B B . 27 THR N 1 1
13 10269 2 2 27 THR O O 7.546 7.616 -6.175 1.00 . B B . 27 THR O 1 1
13 10270 2 2 27 THR OG1 O 7.760 9.174 -3.475 1.00 . B B . 27 THR OG1 1 1
13 10271 2 2 28 PRO C C 10.869 7.156 -5.799 1.00 . B B . 28 PRO C 1 1
13 10272 2 2 28 PRO CA C 10.171 7.871 -6.950 1.00 . B B . 28 PRO CA 1 1
13 10273 2 2 28 PRO CB C 11.182 8.591 -7.842 1.00 . B B . 28 PRO CB 1 1
13 10274 2 2 28 PRO CD C 10.017 10.259 -6.553 1.00 . B B . 28 PRO CD 1 1
13 10275 2 2 28 PRO CG C 11.350 9.921 -7.198 1.00 . B B . 28 PRO CG 1 1
13 10276 2 2 28 PRO HA H 9.594 7.160 -7.542 1.00 . B B . 28 PRO HA 1 1
13 10277 2 2 28 PRO HB2 H 12.129 8.052 -7.869 1.00 . B B . 28 PRO HB2 1 1
13 10278 2 2 28 PRO HB3 H 10.778 8.709 -8.845 1.00 . B B . 28 PRO HB3 1 1
13 10279 2 2 28 PRO HD2 H 10.171 10.658 -5.549 1.00 . B B . 28 PRO HD2 1 1
13 10280 2 2 28 PRO HD3 H 9.430 10.951 -7.156 1.00 . B B . 28 PRO HD3 1 1
13 10281 2 2 28 PRO HG2 H 12.123 9.857 -6.431 1.00 . B B . 28 PRO HG2 1 1
13 10282 2 2 28 PRO HG3 H 11.619 10.672 -7.942 1.00 . B B . 28 PRO HG3 1 1
13 10283 2 2 28 PRO N N 9.316 8.966 -6.494 1.00 . B B . 28 PRO N 1 1
13 10284 2 2 28 PRO O O 11.126 7.738 -4.748 1.00 . B B . 28 PRO O 1 1
13 10285 2 2 29 LYS C C 13.465 5.173 -5.421 1.00 . B B . 29 LYS C 1 1
13 10286 2 2 29 LYS CA C 11.988 5.144 -5.018 1.00 . B B . 29 LYS CA 1 1
13 10287 2 2 29 LYS CB C 11.443 3.708 -4.840 1.00 . B B . 29 LYS CB 1 1
13 10288 2 2 29 LYS CD C 10.883 1.429 -5.768 1.00 . B B . 29 LYS CD 1 1
13 10289 2 2 29 LYS CE C 11.137 0.465 -6.931 1.00 . B B . 29 LYS CE 1 1
13 10290 2 2 29 LYS CG C 11.352 2.842 -6.108 1.00 . B B . 29 LYS CG 1 1
13 10291 2 2 29 LYS H H 11.011 5.462 -6.892 1.00 . B B . 29 LYS H 1 1
13 10292 2 2 29 LYS HA H 11.899 5.651 -4.055 1.00 . B B . 29 LYS HA 1 1
13 10293 2 2 29 LYS HB2 H 12.083 3.195 -4.119 1.00 . B B . 29 LYS HB2 1 1
13 10294 2 2 29 LYS HB3 H 10.445 3.778 -4.407 1.00 . B B . 29 LYS HB3 1 1
13 10295 2 2 29 LYS HD2 H 11.428 1.073 -4.892 1.00 . B B . 29 LYS HD2 1 1
13 10296 2 2 29 LYS HD3 H 9.818 1.451 -5.537 1.00 . B B . 29 LYS HD3 1 1
13 10297 2 2 29 LYS HE2 H 10.655 -0.490 -6.712 1.00 . B B . 29 LYS HE2 1 1
13 10298 2 2 29 LYS HE3 H 10.698 0.881 -7.841 1.00 . B B . 29 LYS HE3 1 1
13 10299 2 2 29 LYS HG2 H 10.657 3.294 -6.815 1.00 . B B . 29 LYS HG2 1 1
13 10300 2 2 29 LYS HG3 H 12.330 2.776 -6.566 1.00 . B B . 29 LYS HG3 1 1
13 10301 2 2 29 LYS HZ1 H 13.025 -0.179 -6.316 1.00 . B B . 29 LYS HZ1 1 1
13 10302 2 2 29 LYS HZ2 H 13.081 1.116 -7.335 1.00 . B B . 29 LYS HZ2 1 1
13 10303 2 2 29 LYS HZ3 H 12.760 -0.389 -7.930 1.00 . B B . 29 LYS HZ3 1 1
13 10304 2 2 29 LYS N N 11.223 5.897 -6.013 1.00 . B B . 29 LYS N 1 1
13 10305 2 2 29 LYS NZ N 12.620 0.234 -7.146 1.00 . B B . 29 LYS NZ 1 1
13 10306 2 2 29 LYS O O 13.897 4.504 -6.350 1.00 . B B . 29 LYS O 1 1
13 10307 2 2 30 THR C C 16.495 5.103 -4.311 1.00 . B B . 30 THR C 1 1
13 10308 2 2 30 THR CA C 15.668 6.157 -5.041 1.00 . B B . 30 THR CA 1 1
13 10309 2 2 30 THR CB C 16.161 7.576 -4.704 1.00 . B B . 30 THR CB 1 1
13 10310 2 2 30 THR CG2 C 15.492 8.623 -5.614 1.00 . B B . 30 THR CG2 1 1
13 10311 2 2 30 THR H H 13.841 6.583 -4.012 1.00 . B B . 30 THR H 1 1
13 10312 2 2 30 THR HXT H 16.081 6.079 -2.814 1.00 . B B . 30 THR HXT 1 1
13 10313 2 2 30 THR HA H 15.832 5.975 -6.107 1.00 . B B . 30 THR HA 1 1
13 10314 2 2 30 THR HB H 17.253 7.627 -4.808 1.00 . B B . 30 THR HB 1 1
13 10315 2 2 30 THR HG1 H 16.003 8.796 -3.174 1.00 . B B . 30 THR HG1 1 1
13 10316 2 2 30 THR HG21 H 15.676 8.393 -6.667 1.00 . B B . 30 THR HG21 1 1
13 10317 2 2 30 THR HG22 H 15.900 9.615 -5.410 1.00 . B B . 30 THR HG22 1 1
13 10318 2 2 30 THR HG23 H 14.411 8.658 -5.449 1.00 . B B . 30 THR HG23 1 1
13 10319 2 2 30 THR N N 14.236 6.016 -4.747 1.00 . B B . 30 THR N 1 1
13 10320 2 2 30 THR O O 17.056 4.197 -4.882 1.00 . B B . 30 THR O 1 1
13 10321 2 2 30 THR OXT O 16.477 5.206 -3.010 1.00 . B B . 30 THR OXT 1 1
13 10322 2 2 30 THR OG1 O 15.767 7.862 -3.365 1.00 . B B . 30 THR OG1 1 1
14 10323 1 1 1 GLY C C 2.687 1.655 -2.860 1.00 . A A . 1 GLY C 1 1
14 10324 1 1 1 GLY CA C 3.439 1.424 -1.574 1.00 . A A . 1 GLY CA 1 1
14 10325 1 1 1 GLY H1 H 4.246 -0.426 -2.043 1.00 . A A . 1 GLY H1 1 1
14 10326 1 1 1 GLY H2 H 4.099 -0.168 -0.422 1.00 . A A . 1 GLY H2 1 1
14 10327 1 1 1 GLY H3 H 2.765 -0.520 -1.330 1.00 . A A . 1 GLY H3 1 1
14 10328 1 1 1 GLY HA2 H 2.867 1.844 -0.749 1.00 . A A . 1 GLY HA2 1 1
14 10329 1 1 1 GLY HA3 H 4.405 1.924 -1.628 1.00 . A A . 1 GLY HA3 1 1
14 10330 1 1 1 GLY N N 3.655 -0.041 -1.320 1.00 . A A . 1 GLY N 1 1
14 10331 1 1 1 GLY O O 2.654 0.769 -3.683 1.00 . A A . 1 GLY O 1 1
14 10332 1 1 2 ILE C C 1.919 2.788 -5.573 1.00 . A A . 2 ILE C 1 1
14 10333 1 1 2 ILE CA C 1.192 2.999 -4.222 1.00 . A A . 2 ILE CA 1 1
14 10334 1 1 2 ILE CB C 0.432 4.375 -4.137 1.00 . A A . 2 ILE CB 1 1
14 10335 1 1 2 ILE CD1 C -1.707 5.587 -4.974 1.00 . A A . 2 ILE CD1 1 1
14 10336 1 1 2 ILE CG1 C -0.790 4.351 -5.075 1.00 . A A . 2 ILE CG1 1 1
14 10337 1 1 2 ILE CG2 C 1.382 5.583 -4.403 1.00 . A A . 2 ILE CG2 1 1
14 10338 1 1 2 ILE H H 2.119 3.554 -2.370 1.00 . A A . 2 ILE H 1 1
14 10339 1 1 2 ILE HA H 0.432 2.218 -4.168 1.00 . A A . 2 ILE HA 1 1
14 10340 1 1 2 ILE HB H 0.057 4.478 -3.118 1.00 . A A . 2 ILE HB 1 1
14 10341 1 1 2 ILE HD11 H -2.007 5.743 -3.936 1.00 . A A . 2 ILE HD11 1 1
14 10342 1 1 2 ILE HD12 H -1.185 6.471 -5.340 1.00 . A A . 2 ILE HD12 1 1
14 10343 1 1 2 ILE HD13 H -2.599 5.424 -5.582 1.00 . A A . 2 ILE HD13 1 1
14 10344 1 1 2 ILE HG12 H -0.444 4.261 -6.098 1.00 . A A . 2 ILE HG12 1 1
14 10345 1 1 2 ILE HG13 H -1.381 3.465 -4.845 1.00 . A A . 2 ILE HG13 1 1
14 10346 1 1 2 ILE HG21 H 0.861 6.516 -4.177 1.00 . A A . 2 ILE HG21 1 1
14 10347 1 1 2 ILE HG22 H 2.264 5.517 -3.769 1.00 . A A . 2 ILE HG22 1 1
14 10348 1 1 2 ILE HG23 H 1.683 5.599 -5.450 1.00 . A A . 2 ILE HG23 1 1
14 10349 1 1 2 ILE N N 2.064 2.811 -3.052 1.00 . A A . 2 ILE N 1 1
14 10350 1 1 2 ILE O O 1.417 2.072 -6.438 1.00 . A A . 2 ILE O 1 1
14 10351 1 1 3 VAL C C 4.333 1.646 -7.097 1.00 . A A . 3 VAL C 1 1
14 10352 1 1 3 VAL CA C 3.906 3.110 -6.957 1.00 . A A . 3 VAL CA 1 1
14 10353 1 1 3 VAL CB C 5.149 4.075 -7.017 1.00 . A A . 3 VAL CB 1 1
14 10354 1 1 3 VAL CG1 C 6.062 3.918 -5.778 1.00 . A A . 3 VAL CG1 1 1
14 10355 1 1 3 VAL CG2 C 5.965 3.851 -8.303 1.00 . A A . 3 VAL CG2 1 1
14 10356 1 1 3 VAL H H 3.523 3.887 -4.999 1.00 . A A . 3 VAL H 1 1
14 10357 1 1 3 VAL HA H 3.262 3.343 -7.806 1.00 . A A . 3 VAL HA 1 1
14 10358 1 1 3 VAL HB H 4.776 5.098 -7.025 1.00 . A A . 3 VAL HB 1 1
14 10359 1 1 3 VAL HG11 H 6.874 4.649 -5.835 1.00 . A A . 3 VAL HG11 1 1
14 10360 1 1 3 VAL HG12 H 5.496 4.103 -4.867 1.00 . A A . 3 VAL HG12 1 1
14 10361 1 1 3 VAL HG13 H 6.492 2.916 -5.750 1.00 . A A . 3 VAL HG13 1 1
14 10362 1 1 3 VAL HG21 H 6.439 2.869 -8.283 1.00 . A A . 3 VAL HG21 1 1
14 10363 1 1 3 VAL HG22 H 5.308 3.906 -9.169 1.00 . A A . 3 VAL HG22 1 1
14 10364 1 1 3 VAL HG23 H 6.735 4.622 -8.385 1.00 . A A . 3 VAL HG23 1 1
14 10365 1 1 3 VAL N N 3.133 3.312 -5.722 1.00 . A A . 3 VAL N 1 1
14 10366 1 1 3 VAL O O 4.373 1.102 -8.192 1.00 . A A . 3 VAL O 1 1
14 10367 1 1 4 GLU C C 3.886 -1.278 -6.496 1.00 . A A . 4 GLU C 1 1
14 10368 1 1 4 GLU CA C 5.019 -0.401 -5.980 1.00 . A A . 4 GLU CA 1 1
14 10369 1 1 4 GLU CB C 5.401 -0.824 -4.561 1.00 . A A . 4 GLU CB 1 1
14 10370 1 1 4 GLU CD C 6.209 -2.601 -2.992 1.00 . A A . 4 GLU CD 1 1
14 10371 1 1 4 GLU CG C 5.984 -2.220 -4.427 1.00 . A A . 4 GLU CG 1 1
14 10372 1 1 4 GLU H H 4.528 1.472 -5.097 1.00 . A A . 4 GLU H 1 1
14 10373 1 1 4 GLU HA H 5.878 -0.517 -6.638 1.00 . A A . 4 GLU HA 1 1
14 10374 1 1 4 GLU HB2 H 6.126 -0.109 -4.171 1.00 . A A . 4 GLU HB2 1 1
14 10375 1 1 4 GLU HB3 H 4.512 -0.776 -3.943 1.00 . A A . 4 GLU HB3 1 1
14 10376 1 1 4 GLU HE2 H 6.916 -3.955 -1.920 1.00 . A A . 4 GLU HE2 1 1
14 10377 1 1 4 GLU HG2 H 5.299 -2.940 -4.876 1.00 . A A . 4 GLU HG2 1 1
14 10378 1 1 4 GLU HG3 H 6.934 -2.264 -4.960 1.00 . A A . 4 GLU HG3 1 1
14 10379 1 1 4 GLU N N 4.605 0.997 -5.976 1.00 . A A . 4 GLU N 1 1
14 10380 1 1 4 GLU O O 4.105 -2.154 -7.319 1.00 . A A . 4 GLU O 1 1
14 10381 1 1 4 GLU OE1 O 5.867 -1.910 -2.056 1.00 . A A . 4 GLU OE1 1 1
14 10382 1 1 4 GLU OE2 O 6.803 -3.728 -2.845 1.00 . A A . 4 GLU OE2 1 1
14 10383 1 1 5 GLN C C 1.222 -1.609 -7.936 1.00 . A A . 5 GLN C 1 1
14 10384 1 1 5 GLN CA C 1.519 -1.808 -6.450 1.00 . A A . 5 GLN CA 1 1
14 10385 1 1 5 GLN CB C 0.288 -1.446 -5.612 1.00 . A A . 5 GLN CB 1 1
14 10386 1 1 5 GLN CD C 0.451 -1.903 -3.099 1.00 . A A . 5 GLN CD 1 1
14 10387 1 1 5 GLN CG C 0.017 -2.427 -4.460 1.00 . A A . 5 GLN CG 1 1
14 10388 1 1 5 GLN H H 2.531 -0.282 -5.348 1.00 . A A . 5 GLN H 1 1
14 10389 1 1 5 GLN HA H 1.745 -2.864 -6.296 1.00 . A A . 5 GLN HA 1 1
14 10390 1 1 5 GLN HB2 H 0.416 -0.441 -5.205 1.00 . A A . 5 GLN HB2 1 1
14 10391 1 1 5 GLN HB3 H -0.582 -1.441 -6.268 1.00 . A A . 5 GLN HB3 1 1
14 10392 1 1 5 GLN HE21 H -1.466 -1.835 -2.497 1.00 . A A . 5 GLN HE21 1 1
14 10393 1 1 5 GLN HE22 H -0.276 -1.345 -1.319 1.00 . A A . 5 GLN HE22 1 1
14 10394 1 1 5 GLN HG2 H -1.055 -2.625 -4.424 1.00 . A A . 5 GLN HG2 1 1
14 10395 1 1 5 GLN HG3 H 0.531 -3.366 -4.658 1.00 . A A . 5 GLN HG3 1 1
14 10396 1 1 5 GLN N N 2.672 -1.022 -6.029 1.00 . A A . 5 GLN N 1 1
14 10397 1 1 5 GLN NE2 N -0.506 -1.673 -2.239 1.00 . A A . 5 GLN NE2 1 1
14 10398 1 1 5 GLN O O 0.897 -2.563 -8.632 1.00 . A A . 5 GLN O 1 1
14 10399 1 1 5 GLN OE1 O 1.634 -1.726 -2.823 1.00 . A A . 5 GLN OE1 1 1
14 10400 1 1 6 CYS C C 2.253 -0.678 -10.742 1.00 . A A . 6 CYS C 1 1
14 10401 1 1 6 CYS CA C 1.139 -0.125 -9.860 1.00 . A A . 6 CYS CA 1 1
14 10402 1 1 6 CYS CB C 0.997 1.379 -10.113 1.00 . A A . 6 CYS CB 1 1
14 10403 1 1 6 CYS H H 1.651 0.380 -7.835 1.00 . A A . 6 CYS H 1 1
14 10404 1 1 6 CYS HA H 0.210 -0.614 -10.151 1.00 . A A . 6 CYS HA 1 1
14 10405 1 1 6 CYS HB2 H 1.919 1.875 -9.809 1.00 . A A . 6 CYS HB2 1 1
14 10406 1 1 6 CYS HB3 H 0.867 1.534 -11.184 1.00 . A A . 6 CYS HB3 1 1
14 10407 1 1 6 CYS N N 1.378 -0.390 -8.437 1.00 . A A . 6 CYS N 1 1
14 10408 1 1 6 CYS O O 2.077 -0.837 -11.949 1.00 . A A . 6 CYS O 1 1
14 10409 1 1 6 CYS SG S -0.407 2.159 -9.245 1.00 . A A . 6 CYS SG 1 1
14 10410 1 1 7 CYS C C 4.449 -3.062 -10.895 1.00 . A A . 7 CYS C 1 1
14 10411 1 1 7 CYS CA C 4.523 -1.533 -10.857 1.00 . A A . 7 CYS CA 1 1
14 10412 1 1 7 CYS CB C 5.833 -1.084 -10.202 1.00 . A A . 7 CYS CB 1 1
14 10413 1 1 7 CYS H H 3.491 -0.799 -9.145 1.00 . A A . 7 CYS H 1 1
14 10414 1 1 7 CYS HA H 4.506 -1.156 -11.875 1.00 . A A . 7 CYS HA 1 1
14 10415 1 1 7 CYS HB2 H 5.878 0.005 -10.237 1.00 . A A . 7 CYS HB2 1 1
14 10416 1 1 7 CYS HB3 H 5.821 -1.389 -9.157 1.00 . A A . 7 CYS HB3 1 1
14 10417 1 1 7 CYS N N 3.392 -0.973 -10.134 1.00 . A A . 7 CYS N 1 1
14 10418 1 1 7 CYS O O 4.551 -3.662 -11.957 1.00 . A A . 7 CYS O 1 1
14 10419 1 1 7 CYS SG S 7.341 -1.759 -10.980 1.00 . A A . 7 CYS SG 1 1
14 10420 1 1 8 THR C C 2.942 -5.735 -10.187 1.00 . A A . 8 THR C 1 1
14 10421 1 1 8 THR CA C 4.261 -5.158 -9.676 1.00 . A A . 8 THR CA 1 1
14 10422 1 1 8 THR CB C 4.549 -5.674 -8.234 1.00 . A A . 8 THR CB 1 1
14 10423 1 1 8 THR CG2 C 3.367 -5.481 -7.297 1.00 . A A . 8 THR CG2 1 1
14 10424 1 1 8 THR H H 4.185 -3.167 -8.878 1.00 . A A . 8 THR H 1 1
14 10425 1 1 8 THR HA H 5.053 -5.529 -10.321 1.00 . A A . 8 THR HA 1 1
14 10426 1 1 8 THR HB H 5.409 -5.134 -7.835 1.00 . A A . 8 THR HB 1 1
14 10427 1 1 8 THR HG1 H 4.191 -7.513 -8.814 1.00 . A A . 8 THR HG1 1 1
14 10428 1 1 8 THR HG21 H 2.568 -6.170 -7.568 1.00 . A A . 8 THR HG21 1 1
14 10429 1 1 8 THR HG22 H 3.004 -4.459 -7.360 1.00 . A A . 8 THR HG22 1 1
14 10430 1 1 8 THR HG23 H 3.685 -5.688 -6.276 1.00 . A A . 8 THR HG23 1 1
14 10431 1 1 8 THR N N 4.275 -3.692 -9.741 1.00 . A A . 8 THR N 1 1
14 10432 1 1 8 THR O O 2.890 -6.875 -10.640 1.00 . A A . 8 THR O 1 1
14 10433 1 1 8 THR OG1 O 4.859 -7.067 -8.280 1.00 . A A . 8 THR OG1 1 1
14 10434 1 1 9 SER C C -0.009 -4.223 -11.442 1.00 . A A . 9 SER C 1 1
14 10435 1 1 9 SER CA C 0.580 -5.359 -10.627 1.00 . A A . 9 SER CA 1 1
14 10436 1 1 9 SER CB C -0.334 -5.742 -9.457 1.00 . A A . 9 SER CB 1 1
14 10437 1 1 9 SER H H 1.972 -3.996 -9.777 1.00 . A A . 9 SER H 1 1
14 10438 1 1 9 SER HA H 0.731 -6.221 -11.306 1.00 . A A . 9 SER HA 1 1
14 10439 1 1 9 SER HB2 H -0.475 -4.874 -8.814 1.00 . A A . 9 SER HB2 1 1
14 10440 1 1 9 SER HB3 H -1.301 -6.064 -9.842 1.00 . A A . 9 SER HB3 1 1
14 10441 1 1 9 SER HG H -0.368 -7.039 -8.000 1.00 . A A . 9 SER HG 1 1
14 10442 1 1 9 SER N N 1.886 -4.936 -10.147 1.00 . A A . 9 SER N 1 1
14 10443 1 1 9 SER O O 0.727 -3.351 -11.870 1.00 . A A . 9 SER O 1 1
14 10444 1 1 9 SER OG O 0.240 -6.794 -8.704 1.00 . A A . 9 SER OG 1 1
14 10445 1 1 10 ILE C C -2.834 -2.405 -12.084 1.00 . A A . 10 ILE C 1 1
14 10446 1 1 10 ILE CA C -1.854 -3.354 -12.750 1.00 . A A . 10 ILE CA 1 1
14 10447 1 1 10 ILE CB C -2.544 -4.092 -13.921 1.00 . A A . 10 ILE CB 1 1
14 10448 1 1 10 ILE CD1 C -1.958 -5.790 -15.778 1.00 . A A . 10 ILE CD1 1 1
14 10449 1 1 10 ILE CG1 C -1.518 -5.050 -14.556 1.00 . A A . 10 ILE CG1 1 1
14 10450 1 1 10 ILE CG2 C -3.078 -3.075 -14.958 1.00 . A A . 10 ILE CG2 1 1
14 10451 1 1 10 ILE H H -1.871 -5.038 -11.439 1.00 . A A . 10 ILE H 1 1
14 10452 1 1 10 ILE HA H -1.050 -2.763 -13.180 1.00 . A A . 10 ILE HA 1 1
14 10453 1 1 10 ILE HB H -3.382 -4.675 -13.535 1.00 . A A . 10 ILE HB 1 1
14 10454 1 1 10 ILE HD11 H -2.966 -6.177 -15.635 1.00 . A A . 10 ILE HD11 1 1
14 10455 1 1 10 ILE HD12 H -1.935 -5.119 -16.631 1.00 . A A . 10 ILE HD12 1 1
14 10456 1 1 10 ILE HD13 H -1.273 -6.617 -15.962 1.00 . A A . 10 ILE HD13 1 1
14 10457 1 1 10 ILE HG12 H -0.631 -4.473 -14.817 1.00 . A A . 10 ILE HG12 1 1
14 10458 1 1 10 ILE HG13 H -1.234 -5.790 -13.811 1.00 . A A . 10 ILE HG13 1 1
14 10459 1 1 10 ILE HG21 H -3.695 -3.593 -15.684 1.00 . A A . 10 ILE HG21 1 1
14 10460 1 1 10 ILE HG22 H -3.693 -2.324 -14.465 1.00 . A A . 10 ILE HG22 1 1
14 10461 1 1 10 ILE HG23 H -2.245 -2.587 -15.460 1.00 . A A . 10 ILE HG23 1 1
14 10462 1 1 10 ILE N N -1.283 -4.300 -11.794 1.00 . A A . 10 ILE N 1 1
14 10463 1 1 10 ILE O O -3.920 -2.801 -11.666 1.00 . A A . 10 ILE O 1 1
14 10464 1 1 11 CYS C C -4.251 0.282 -12.778 1.00 . A A . 11 CYS C 1 1
14 10465 1 1 11 CYS CA C -3.387 -0.105 -11.585 1.00 . A A . 11 CYS CA 1 1
14 10466 1 1 11 CYS CB C -2.629 1.112 -11.058 1.00 . A A . 11 CYS CB 1 1
14 10467 1 1 11 CYS H H -1.563 -0.857 -12.384 1.00 . A A . 11 CYS H 1 1
14 10468 1 1 11 CYS HA H -4.025 -0.501 -10.796 1.00 . A A . 11 CYS HA 1 1
14 10469 1 1 11 CYS HB2 H -1.828 1.365 -11.754 1.00 . A A . 11 CYS HB2 1 1
14 10470 1 1 11 CYS HB3 H -3.314 1.958 -11.000 1.00 . A A . 11 CYS HB3 1 1
14 10471 1 1 11 CYS N N -2.468 -1.135 -12.036 1.00 . A A . 11 CYS N 1 1
14 10472 1 1 11 CYS O O -3.745 0.722 -13.811 1.00 . A A . 11 CYS O 1 1
14 10473 1 1 11 CYS SG S -1.928 0.821 -9.402 1.00 . A A . 11 CYS SG 1 1
14 10474 1 1 12 SER C C -6.562 2.027 -13.630 1.00 . A A . 12 SER C 1 1
14 10475 1 1 12 SER CA C -6.505 0.508 -13.662 1.00 . A A . 12 SER CA 1 1
14 10476 1 1 12 SER CB C -7.880 -0.078 -13.349 1.00 . A A . 12 SER CB 1 1
14 10477 1 1 12 SER H H -5.915 -0.276 -11.775 1.00 . A A . 12 SER H 1 1
14 10478 1 1 12 SER HA H -6.167 0.172 -14.642 1.00 . A A . 12 SER HA 1 1
14 10479 1 1 12 SER HB2 H -8.598 0.252 -14.101 1.00 . A A . 12 SER HB2 1 1
14 10480 1 1 12 SER HB3 H -7.816 -1.167 -13.368 1.00 . A A . 12 SER HB3 1 1
14 10481 1 1 12 SER HG H -8.982 -0.275 -11.750 1.00 . A A . 12 SER HG 1 1
14 10482 1 1 12 SER N N -5.554 0.104 -12.634 1.00 . A A . 12 SER N 1 1
14 10483 1 1 12 SER O O -6.081 2.637 -12.684 1.00 . A A . 12 SER O 1 1
14 10484 1 1 12 SER OG O -8.308 0.341 -12.063 1.00 . A A . 12 SER OG 1 1
14 10485 1 1 13 LEU C C -7.955 4.659 -13.398 1.00 . A A . 13 LEU C 1 1
14 10486 1 1 13 LEU CA C -7.268 4.112 -14.654 1.00 . A A . 13 LEU CA 1 1
14 10487 1 1 13 LEU CB C -7.977 4.587 -15.931 1.00 . A A . 13 LEU CB 1 1
14 10488 1 1 13 LEU CD1 C -10.302 5.532 -15.616 1.00 . A A . 13 LEU CD1 1 1
14 10489 1 1 13 LEU CD2 C -9.832 3.968 -17.504 1.00 . A A . 13 LEU CD2 1 1
14 10490 1 1 13 LEU CG C -9.488 4.317 -16.062 1.00 . A A . 13 LEU CG 1 1
14 10491 1 1 13 LEU H H -7.582 2.124 -15.384 1.00 . A A . 13 LEU H 1 1
14 10492 1 1 13 LEU HA H -6.255 4.508 -14.669 1.00 . A A . 13 LEU HA 1 1
14 10493 1 1 13 LEU HB2 H -7.821 5.662 -16.023 1.00 . A A . 13 LEU HB2 1 1
14 10494 1 1 13 LEU HB3 H -7.479 4.116 -16.778 1.00 . A A . 13 LEU HB3 1 1
14 10495 1 1 13 LEU HD11 H -11.364 5.336 -15.761 1.00 . A A . 13 LEU HD11 1 1
14 10496 1 1 13 LEU HD12 H -10.017 6.409 -16.200 1.00 . A A . 13 LEU HD12 1 1
14 10497 1 1 13 LEU HD13 H -10.126 5.730 -14.558 1.00 . A A . 13 LEU HD13 1 1
14 10498 1 1 13 LEU HD21 H -10.903 3.770 -17.584 1.00 . A A . 13 LEU HD21 1 1
14 10499 1 1 13 LEU HD22 H -9.283 3.077 -17.807 1.00 . A A . 13 LEU HD22 1 1
14 10500 1 1 13 LEU HD23 H -9.571 4.801 -18.158 1.00 . A A . 13 LEU HD23 1 1
14 10501 1 1 13 LEU HG H -9.750 3.467 -15.432 1.00 . A A . 13 LEU HG 1 1
14 10502 1 1 13 LEU N N -7.179 2.649 -14.626 1.00 . A A . 13 LEU N 1 1
14 10503 1 1 13 LEU O O -7.616 5.727 -12.926 1.00 . A A . 13 LEU O 1 1
14 10504 1 1 14 TYR C C -8.602 4.360 -10.413 1.00 . A A . 14 TYR C 1 1
14 10505 1 1 14 TYR CA C -9.562 4.292 -11.602 1.00 . A A . 14 TYR CA 1 1
14 10506 1 1 14 TYR CB C -10.667 3.285 -11.306 1.00 . A A . 14 TYR CB 1 1
14 10507 1 1 14 TYR CD1 C -12.267 3.800 -13.218 1.00 . A A . 14 TYR CD1 1 1
14 10508 1 1 14 TYR CD2 C -11.348 1.565 -13.046 1.00 . A A . 14 TYR CD2 1 1
14 10509 1 1 14 TYR CE1 C -12.975 3.416 -14.392 1.00 . A A . 14 TYR CE1 1 1
14 10510 1 1 14 TYR CE2 C -12.054 1.179 -14.218 1.00 . A A . 14 TYR CE2 1 1
14 10511 1 1 14 TYR CG C -11.443 2.878 -12.540 1.00 . A A . 14 TYR CG 1 1
14 10512 1 1 14 TYR CZ C -12.856 2.114 -14.881 1.00 . A A . 14 TYR CZ 1 1
14 10513 1 1 14 TYR H H -9.103 3.002 -13.232 1.00 . A A . 14 TYR H 1 1
14 10514 1 1 14 TYR HA H -10.004 5.275 -11.758 1.00 . A A . 14 TYR HA 1 1
14 10515 1 1 14 TYR HB2 H -10.216 2.393 -10.884 1.00 . A A . 14 TYR HB2 1 1
14 10516 1 1 14 TYR HB3 H -11.347 3.710 -10.570 1.00 . A A . 14 TYR HB3 1 1
14 10517 1 1 14 TYR HD1 H -12.357 4.815 -12.848 1.00 . A A . 14 TYR HD1 1 1
14 10518 1 1 14 TYR HD2 H -10.730 0.840 -12.535 1.00 . A A . 14 TYR HD2 1 1
14 10519 1 1 14 TYR HE1 H -13.606 4.128 -14.904 1.00 . A A . 14 TYR HE1 1 1
14 10520 1 1 14 TYR HE2 H -11.972 0.172 -14.594 1.00 . A A . 14 TYR HE2 1 1
14 10521 1 1 14 TYR HH H -13.458 0.815 -16.213 1.00 . A A . 14 TYR HH 1 1
14 10522 1 1 14 TYR N N -8.864 3.886 -12.820 1.00 . A A . 14 TYR N 1 1
14 10523 1 1 14 TYR O O -8.671 5.257 -9.590 1.00 . A A . 14 TYR O 1 1
14 10524 1 1 14 TYR OH O -13.531 1.751 -16.018 1.00 . A A . 14 TYR OH 1 1
14 10525 1 1 15 GLN C C -5.673 4.538 -9.545 1.00 . A A . 15 GLN C 1 1
14 10526 1 1 15 GLN CA C -6.655 3.397 -9.307 1.00 . A A . 15 GLN CA 1 1
14 10527 1 1 15 GLN CB C -5.902 2.066 -9.330 1.00 . A A . 15 GLN CB 1 1
14 10528 1 1 15 GLN CD C -6.903 0.808 -7.388 1.00 . A A . 15 GLN CD 1 1
14 10529 1 1 15 GLN CG C -6.741 0.871 -8.894 1.00 . A A . 15 GLN CG 1 1
14 10530 1 1 15 GLN H H -7.648 2.702 -11.068 1.00 . A A . 15 GLN H 1 1
14 10531 1 1 15 GLN HA H -7.123 3.532 -8.332 1.00 . A A . 15 GLN HA 1 1
14 10532 1 1 15 GLN HB2 H -5.548 1.887 -10.342 1.00 . A A . 15 GLN HB2 1 1
14 10533 1 1 15 GLN HB3 H -5.035 2.140 -8.676 1.00 . A A . 15 GLN HB3 1 1
14 10534 1 1 15 GLN HE21 H -8.904 0.910 -7.546 1.00 . A A . 15 GLN HE21 1 1
14 10535 1 1 15 GLN HE22 H -8.265 0.798 -5.924 1.00 . A A . 15 GLN HE22 1 1
14 10536 1 1 15 GLN HG2 H -7.725 0.924 -9.363 1.00 . A A . 15 GLN HG2 1 1
14 10537 1 1 15 GLN HG3 H -6.247 -0.039 -9.227 1.00 . A A . 15 GLN HG3 1 1
14 10538 1 1 15 GLN N N -7.678 3.414 -10.355 1.00 . A A . 15 GLN N 1 1
14 10539 1 1 15 GLN NE2 N -8.123 0.839 -6.921 1.00 . A A . 15 GLN NE2 1 1
14 10540 1 1 15 GLN O O -5.207 5.174 -8.607 1.00 . A A . 15 GLN O 1 1
14 10541 1 1 15 GLN OE1 O -5.930 0.733 -6.659 1.00 . A A . 15 GLN OE1 1 1
14 10542 1 1 16 LEU C C -5.053 7.267 -10.766 1.00 . A A . 16 LEU C 1 1
14 10543 1 1 16 LEU CA C -4.496 5.905 -11.184 1.00 . A A . 16 LEU CA 1 1
14 10544 1 1 16 LEU CB C -4.190 5.880 -12.686 1.00 . A A . 16 LEU CB 1 1
14 10545 1 1 16 LEU CD1 C -3.187 4.729 -14.683 1.00 . A A . 16 LEU CD1 1 1
14 10546 1 1 16 LEU CD2 C -1.994 4.620 -12.512 1.00 . A A . 16 LEU CD2 1 1
14 10547 1 1 16 LEU CG C -3.365 4.674 -13.173 1.00 . A A . 16 LEU CG 1 1
14 10548 1 1 16 LEU H H -5.801 4.246 -11.546 1.00 . A A . 16 LEU H 1 1
14 10549 1 1 16 LEU HA H -3.560 5.773 -10.647 1.00 . A A . 16 LEU HA 1 1
14 10550 1 1 16 LEU HB2 H -5.128 5.900 -13.232 1.00 . A A . 16 LEU HB2 1 1
14 10551 1 1 16 LEU HB3 H -3.641 6.787 -12.934 1.00 . A A . 16 LEU HB3 1 1
14 10552 1 1 16 LEU HD11 H -4.161 4.716 -15.167 1.00 . A A . 16 LEU HD11 1 1
14 10553 1 1 16 LEU HD12 H -2.618 3.863 -15.015 1.00 . A A . 16 LEU HD12 1 1
14 10554 1 1 16 LEU HD13 H -2.657 5.644 -14.962 1.00 . A A . 16 LEU HD13 1 1
14 10555 1 1 16 LEU HD21 H -1.418 3.798 -12.935 1.00 . A A . 16 LEU HD21 1 1
14 10556 1 1 16 LEU HD22 H -2.105 4.455 -11.442 1.00 . A A . 16 LEU HD22 1 1
14 10557 1 1 16 LEU HD23 H -1.464 5.557 -12.682 1.00 . A A . 16 LEU HD23 1 1
14 10558 1 1 16 LEU HG H -3.896 3.761 -12.924 1.00 . A A . 16 LEU HG 1 1
14 10559 1 1 16 LEU N N -5.388 4.809 -10.808 1.00 . A A . 16 LEU N 1 1
14 10560 1 1 16 LEU O O -4.290 8.158 -10.436 1.00 . A A . 16 LEU O 1 1
14 10561 1 1 17 GLU C C -6.603 9.119 -8.911 1.00 . A A . 17 GLU C 1 1
14 10562 1 1 17 GLU CA C -6.986 8.696 -10.339 1.00 . A A . 17 GLU CA 1 1
14 10563 1 1 17 GLU CB C -8.513 8.625 -10.451 1.00 . A A . 17 GLU CB 1 1
14 10564 1 1 17 GLU CD C -10.509 8.496 -11.974 1.00 . A A . 17 GLU CD 1 1
14 10565 1 1 17 GLU CG C -9.023 8.673 -11.884 1.00 . A A . 17 GLU CG 1 1
14 10566 1 1 17 GLU H H -6.977 6.664 -11.038 1.00 . A A . 17 GLU H 1 1
14 10567 1 1 17 GLU HA H -6.640 9.473 -11.011 1.00 . A A . 17 GLU HA 1 1
14 10568 1 1 17 GLU HB2 H -8.860 7.710 -9.979 1.00 . A A . 17 GLU HB2 1 1
14 10569 1 1 17 GLU HB3 H -8.939 9.470 -9.909 1.00 . A A . 17 GLU HB3 1 1
14 10570 1 1 17 GLU HE2 H -12.117 9.370 -11.632 1.00 . A A . 17 GLU HE2 1 1
14 10571 1 1 17 GLU HG2 H -8.753 9.631 -12.326 1.00 . A A . 17 GLU HG2 1 1
14 10572 1 1 17 GLU HG3 H -8.550 7.884 -12.455 1.00 . A A . 17 GLU HG3 1 1
14 10573 1 1 17 GLU N N -6.371 7.428 -10.758 1.00 . A A . 17 GLU N 1 1
14 10574 1 1 17 GLU O O -6.627 10.300 -8.594 1.00 . A A . 17 GLU O 1 1
14 10575 1 1 17 GLU OE1 O -11.043 7.501 -12.387 1.00 . A A . 17 GLU OE1 1 1
14 10576 1 1 17 GLU OE2 O -11.174 9.522 -11.573 1.00 . A A . 17 GLU OE2 1 1
14 10577 1 1 18 ASN C C -4.490 9.407 -6.718 1.00 . A A . 18 ASN C 1 1
14 10578 1 1 18 ASN CA C -5.723 8.495 -6.712 1.00 . A A . 18 ASN CA 1 1
14 10579 1 1 18 ASN CB C -5.403 7.219 -5.925 1.00 . A A . 18 ASN CB 1 1
14 10580 1 1 18 ASN CG C -6.640 6.461 -5.529 1.00 . A A . 18 ASN CG 1 1
14 10581 1 1 18 ASN H H -6.153 7.213 -8.382 1.00 . A A . 18 ASN H 1 1
14 10582 1 1 18 ASN HA H -6.525 9.028 -6.196 1.00 . A A . 18 ASN HA 1 1
14 10583 1 1 18 ASN HB2 H -4.765 6.578 -6.530 1.00 . A A . 18 ASN HB2 1 1
14 10584 1 1 18 ASN HB3 H -4.867 7.495 -5.019 1.00 . A A . 18 ASN HB3 1 1
14 10585 1 1 18 ASN HD21 H -6.293 5.101 -6.960 1.00 . A A . 18 ASN HD21 1 1
14 10586 1 1 18 ASN HD22 H -7.720 4.846 -5.972 1.00 . A A . 18 ASN HD22 1 1
14 10587 1 1 18 ASN N N -6.183 8.176 -8.075 1.00 . A A . 18 ASN N 1 1
14 10588 1 1 18 ASN ND2 N -6.904 5.381 -6.207 1.00 . A A . 18 ASN ND2 1 1
14 10589 1 1 18 ASN O O -4.232 10.125 -5.761 1.00 . A A . 18 ASN O 1 1
14 10590 1 1 18 ASN OD1 O -7.344 6.840 -4.614 1.00 . A A . 18 ASN OD1 1 1
14 10591 1 1 19 TYR C C -2.773 11.582 -8.269 1.00 . A A . 19 TYR C 1 1
14 10592 1 1 19 TYR CA C -2.476 10.132 -7.890 1.00 . A A . 19 TYR CA 1 1
14 10593 1 1 19 TYR CB C -1.591 9.557 -8.989 1.00 . A A . 19 TYR CB 1 1
14 10594 1 1 19 TYR CD1 C -1.504 7.021 -8.852 1.00 . A A . 19 TYR CD1 1 1
14 10595 1 1 19 TYR CD2 C 0.436 8.287 -8.154 1.00 . A A . 19 TYR CD2 1 1
14 10596 1 1 19 TYR CE1 C -0.813 5.816 -8.595 1.00 . A A . 19 TYR CE1 1 1
14 10597 1 1 19 TYR CE2 C 1.132 7.084 -7.898 1.00 . A A . 19 TYR CE2 1 1
14 10598 1 1 19 TYR CG C -0.883 8.269 -8.645 1.00 . A A . 19 TYR CG 1 1
14 10599 1 1 19 TYR CZ C 0.503 5.862 -8.131 1.00 . A A . 19 TYR CZ 1 1
14 10600 1 1 19 TYR H H -3.937 8.716 -8.546 1.00 . A A . 19 TYR H 1 1
14 10601 1 1 19 TYR HA H -1.933 10.110 -6.948 1.00 . A A . 19 TYR HA 1 1
14 10602 1 1 19 TYR HB2 H -2.212 9.390 -9.857 1.00 . A A . 19 TYR HB2 1 1
14 10603 1 1 19 TYR HB3 H -0.830 10.288 -9.269 1.00 . A A . 19 TYR HB3 1 1
14 10604 1 1 19 TYR HD1 H -2.515 6.983 -9.223 1.00 . A A . 19 TYR HD1 1 1
14 10605 1 1 19 TYR HD2 H 0.929 9.233 -7.988 1.00 . A A . 19 TYR HD2 1 1
14 10606 1 1 19 TYR HE1 H -1.299 4.869 -8.764 1.00 . A A . 19 TYR HE1 1 1
14 10607 1 1 19 TYR HE2 H 2.142 7.114 -7.531 1.00 . A A . 19 TYR HE2 1 1
14 10608 1 1 19 TYR HH H 0.653 3.916 -8.057 1.00 . A A . 19 TYR HH 1 1
14 10609 1 1 19 TYR N N -3.695 9.329 -7.777 1.00 . A A . 19 TYR N 1 1
14 10610 1 1 19 TYR O O -1.888 12.434 -8.185 1.00 . A A . 19 TYR O 1 1
14 10611 1 1 19 TYR OH O 1.189 4.702 -7.901 1.00 . A A . 19 TYR OH 1 1
14 10612 1 1 20 CYS C C -4.600 14.251 -8.276 1.00 . A A . 20 CYS C 1 1
14 10613 1 1 20 CYS CA C -4.319 13.167 -9.324 1.00 . A A . 20 CYS CA 1 1
14 10614 1 1 20 CYS CB C -5.545 13.047 -10.235 1.00 . A A . 20 CYS CB 1 1
14 10615 1 1 20 CYS H H -4.687 11.129 -8.792 1.00 . A A . 20 CYS H 1 1
14 10616 1 1 20 CYS HA H -3.481 13.500 -9.931 1.00 . A A . 20 CYS HA 1 1
14 10617 1 1 20 CYS HB2 H -6.420 12.871 -9.611 1.00 . A A . 20 CYS HB2 1 1
14 10618 1 1 20 CYS HB3 H -5.685 14.001 -10.747 1.00 . A A . 20 CYS HB3 1 1
14 10619 1 1 20 CYS N N -3.979 11.852 -8.761 1.00 . A A . 20 CYS N 1 1
14 10620 1 1 20 CYS O O -5.680 14.831 -8.225 1.00 . A A . 20 CYS O 1 1
14 10621 1 1 20 CYS SG S -5.469 11.720 -11.489 1.00 . A A . 20 CYS SG 1 1
14 10622 1 1 21 ASN C C -3.752 17.025 -7.145 1.00 . A A . 21 ASN C 1 1
14 10623 1 1 21 ASN CA C -3.682 15.650 -6.473 1.00 . A A . 21 ASN CA 1 1
14 10624 1 1 21 ASN CB C -2.502 15.603 -5.486 1.00 . A A . 21 ASN CB 1 1
14 10625 1 1 21 ASN CG C -2.735 16.563 -4.356 1.00 . A A . 21 ASN CG 1 1
14 10626 1 1 21 ASN H H -2.735 14.039 -7.544 1.00 . A A . 21 ASN H 1 1
14 10627 1 1 21 ASN HXT H -3.276 17.997 -8.588 1.00 . A A . 21 ASN HXT 1 1
14 10628 1 1 21 ASN HA H -4.618 15.539 -5.915 1.00 . A A . 21 ASN HA 1 1
14 10629 1 1 21 ASN HB2 H -2.397 14.597 -5.077 1.00 . A A . 21 ASN HB2 1 1
14 10630 1 1 21 ASN HB3 H -1.578 15.864 -6.004 1.00 . A A . 21 ASN HB3 1 1
14 10631 1 1 21 ASN HD21 H -1.115 17.657 -4.899 1.00 . A A . 21 ASN HD21 1 1
14 10632 1 1 21 ASN HD22 H -1.991 18.215 -3.500 1.00 . A A . 21 ASN HD22 1 1
14 10633 1 1 21 ASN N N -3.596 14.559 -7.455 1.00 . A A . 21 ASN N 1 1
14 10634 1 1 21 ASN ND2 N -1.866 17.558 -4.247 1.00 . A A . 21 ASN ND2 1 1
14 10635 1 1 21 ASN O O -4.409 17.952 -6.734 1.00 . A A . 21 ASN O 1 1
14 10636 1 1 21 ASN OXT O -2.994 17.151 -8.196 1.00 . A A . 21 ASN OXT 1 1
14 10637 1 1 21 ASN OD1 O -3.630 16.449 -3.560 1.00 . A A . 21 ASN OD1 1 1
14 10638 2 2 1 PHE C C -6.830 0.795 -22.121 1.00 . B B . 1 PHE C 1 1
14 10639 2 2 1 PHE CA C -7.159 2.266 -21.939 1.00 . B B . 1 PHE CA 1 1
14 10640 2 2 1 PHE CB C -7.526 2.554 -20.476 1.00 . B B . 1 PHE CB 1 1
14 10641 2 2 1 PHE CD1 C -5.717 4.021 -19.485 1.00 . B B . 1 PHE CD1 1 1
14 10642 2 2 1 PHE CD2 C -5.817 1.691 -18.813 1.00 . B B . 1 PHE CD2 1 1
14 10643 2 2 1 PHE CE1 C -4.587 4.220 -18.654 1.00 . B B . 1 PHE CE1 1 1
14 10644 2 2 1 PHE CE2 C -4.686 1.880 -17.976 1.00 . B B . 1 PHE CE2 1 1
14 10645 2 2 1 PHE CG C -6.332 2.756 -19.576 1.00 . B B . 1 PHE CG 1 1
14 10646 2 2 1 PHE CZ C -4.070 3.145 -17.904 1.00 . B B . 1 PHE CZ 1 1
14 10647 2 2 1 PHE H1 H -8.530 3.613 -22.689 1.00 . B B . 1 PHE H1 1 1
14 10648 2 2 1 PHE H2 H -8.051 2.476 -23.786 1.00 . B B . 1 PHE H2 1 1
14 10649 2 2 1 PHE H3 H -9.105 2.068 -22.588 1.00 . B B . 1 PHE H3 1 1
14 10650 2 2 1 PHE HA H -6.292 2.863 -22.215 1.00 . B B . 1 PHE HA 1 1
14 10651 2 2 1 PHE HB2 H -8.132 3.459 -20.445 1.00 . B B . 1 PHE HB2 1 1
14 10652 2 2 1 PHE HB3 H -8.125 1.728 -20.092 1.00 . B B . 1 PHE HB3 1 1
14 10653 2 2 1 PHE HD1 H -6.107 4.854 -20.056 1.00 . B B . 1 PHE HD1 1 1
14 10654 2 2 1 PHE HD2 H -6.276 0.713 -18.869 1.00 . B B . 1 PHE HD2 1 1
14 10655 2 2 1 PHE HE1 H -4.123 5.196 -18.593 1.00 . B B . 1 PHE HE1 1 1
14 10656 2 2 1 PHE HE2 H -4.290 1.053 -17.402 1.00 . B B . 1 PHE HE2 1 1
14 10657 2 2 1 PHE HZ H -3.205 3.294 -17.276 1.00 . B B . 1 PHE HZ 1 1
14 10658 2 2 1 PHE N N -8.302 2.637 -22.820 1.00 . B B . 1 PHE N 1 1
14 10659 2 2 1 PHE O O -7.688 0.047 -22.556 1.00 . B B . 1 PHE O 1 1
14 10660 2 2 2 VAL C C -4.392 -1.375 -20.731 1.00 . B B . 2 VAL C 1 1
14 10661 2 2 2 VAL CA C -5.196 -1.018 -21.972 1.00 . B B . 2 VAL CA 1 1
14 10662 2 2 2 VAL CB C -4.367 -1.243 -23.291 1.00 . B B . 2 VAL CB 1 1
14 10663 2 2 2 VAL CG1 C -2.990 -0.562 -23.226 1.00 . B B . 2 VAL CG1 1 1
14 10664 2 2 2 VAL CG2 C -4.206 -2.742 -23.588 1.00 . B B . 2 VAL CG2 1 1
14 10665 2 2 2 VAL H H -4.919 1.026 -21.443 1.00 . B B . 2 VAL H 1 1
14 10666 2 2 2 VAL HA H -6.085 -1.649 -22.009 1.00 . B B . 2 VAL HA 1 1
14 10667 2 2 2 VAL HB H -4.919 -0.795 -24.111 1.00 . B B . 2 VAL HB 1 1
14 10668 2 2 2 VAL HG11 H -2.370 -1.045 -22.468 1.00 . B B . 2 VAL HG11 1 1
14 10669 2 2 2 VAL HG12 H -2.498 -0.653 -24.196 1.00 . B B . 2 VAL HG12 1 1
14 10670 2 2 2 VAL HG13 H -3.106 0.492 -22.985 1.00 . B B . 2 VAL HG13 1 1
14 10671 2 2 2 VAL HG21 H -3.592 -3.215 -22.819 1.00 . B B . 2 VAL HG21 1 1
14 10672 2 2 2 VAL HG22 H -5.186 -3.219 -23.620 1.00 . B B . 2 VAL HG22 1 1
14 10673 2 2 2 VAL HG23 H -3.721 -2.869 -24.557 1.00 . B B . 2 VAL HG23 1 1
14 10674 2 2 2 VAL N N -5.606 0.381 -21.817 1.00 . B B . 2 VAL N 1 1
14 10675 2 2 2 VAL O O -3.714 -0.512 -20.169 1.00 . B B . 2 VAL O 1 1
14 10676 2 2 3 ASN C C -2.313 -3.172 -19.371 1.00 . B B . 3 ASN C 1 1
14 10677 2 2 3 ASN CA C -3.783 -2.992 -19.050 1.00 . B B . 3 ASN CA 1 1
14 10678 2 2 3 ASN CB C -4.316 -4.286 -18.418 1.00 . B B . 3 ASN CB 1 1
14 10679 2 2 3 ASN CG C -4.137 -5.501 -19.297 1.00 . B B . 3 ASN CG 1 1
14 10680 2 2 3 ASN H H -5.087 -3.282 -20.718 1.00 . B B . 3 ASN H 1 1
14 10681 2 2 3 ASN HA H -3.873 -2.193 -18.314 1.00 . B B . 3 ASN HA 1 1
14 10682 2 2 3 ASN HB2 H -3.742 -4.463 -17.513 1.00 . B B . 3 ASN HB2 1 1
14 10683 2 2 3 ASN HB3 H -5.366 -4.168 -18.167 1.00 . B B . 3 ASN HB3 1 1
14 10684 2 2 3 ASN HD21 H -5.946 -5.228 -20.122 1.00 . B B . 3 ASN HD21 1 1
14 10685 2 2 3 ASN HD22 H -5.041 -6.611 -20.687 1.00 . B B . 3 ASN HD22 1 1
14 10686 2 2 3 ASN N N -4.521 -2.600 -20.242 1.00 . B B . 3 ASN N 1 1
14 10687 2 2 3 ASN ND2 N -5.120 -5.794 -20.104 1.00 . B B . 3 ASN ND2 1 1
14 10688 2 2 3 ASN O O -1.952 -3.759 -20.383 1.00 . B B . 3 ASN O 1 1
14 10689 2 2 3 ASN OD1 O -3.147 -6.195 -19.200 1.00 . B B . 3 ASN OD1 1 1
14 10690 2 2 4 GLN C C 0.455 -2.602 -17.126 1.00 . B B . 4 GLN C 1 1
14 10691 2 2 4 GLN CA C -0.048 -2.900 -18.529 1.00 . B B . 4 GLN CA 1 1
14 10692 2 2 4 GLN CB C 0.640 -1.994 -19.572 1.00 . B B . 4 GLN CB 1 1
14 10693 2 2 4 GLN CD C 1.018 0.332 -20.497 1.00 . B B . 4 GLN CD 1 1
14 10694 2 2 4 GLN CG C 0.424 -0.494 -19.372 1.00 . B B . 4 GLN CG 1 1
14 10695 2 2 4 GLN H H -1.834 -2.149 -17.692 1.00 . B B . 4 GLN H 1 1
14 10696 2 2 4 GLN HA H 0.146 -3.945 -18.771 1.00 . B B . 4 GLN HA 1 1
14 10697 2 2 4 GLN HB2 H 1.711 -2.196 -19.555 1.00 . B B . 4 GLN HB2 1 1
14 10698 2 2 4 GLN HB3 H 0.262 -2.263 -20.559 1.00 . B B . 4 GLN HB3 1 1
14 10699 2 2 4 GLN HE21 H -0.673 0.119 -21.574 1.00 . B B . 4 GLN HE21 1 1
14 10700 2 2 4 GLN HE22 H 0.598 1.063 -22.317 1.00 . B B . 4 GLN HE22 1 1
14 10701 2 2 4 GLN HG2 H -0.645 -0.290 -19.318 1.00 . B B . 4 GLN HG2 1 1
14 10702 2 2 4 GLN HG3 H 0.884 -0.194 -18.435 1.00 . B B . 4 GLN HG3 1 1
14 10703 2 2 4 GLN N N -1.479 -2.670 -18.481 1.00 . B B . 4 GLN N 1 1
14 10704 2 2 4 GLN NE2 N 0.252 0.522 -21.544 1.00 . B B . 4 GLN NE2 1 1
14 10705 2 2 4 GLN O O -0.079 -1.727 -16.448 1.00 . B B . 4 GLN O 1 1
14 10706 2 2 4 GLN OE1 O 2.155 0.806 -20.417 1.00 . B B . 4 GLN OE1 1 1
14 10707 2 2 5 HIS C C 2.860 -1.607 -15.706 1.00 . B B . 5 HIS C 1 1
14 10708 2 2 5 HIS CA C 2.174 -2.952 -15.451 1.00 . B B . 5 HIS CA 1 1
14 10709 2 2 5 HIS CB C 3.207 -4.016 -15.071 1.00 . B B . 5 HIS CB 1 1
14 10710 2 2 5 HIS CD2 C 2.764 -6.588 -15.090 1.00 . B B . 5 HIS CD2 1 1
14 10711 2 2 5 HIS CE1 C 1.289 -6.700 -13.536 1.00 . B B . 5 HIS CE1 1 1
14 10712 2 2 5 HIS CG C 2.596 -5.318 -14.652 1.00 . B B . 5 HIS CG 1 1
14 10713 2 2 5 HIS H H 1.828 -4.068 -17.253 1.00 . B B . 5 HIS H 1 1
14 10714 2 2 5 HIS HA H 1.448 -2.835 -14.644 1.00 . B B . 5 HIS HA 1 1
14 10715 2 2 5 HIS HB2 H 3.869 -4.192 -15.919 1.00 . B B . 5 HIS HB2 1 1
14 10716 2 2 5 HIS HB3 H 3.805 -3.635 -14.249 1.00 . B B . 5 HIS HB3 1 1
14 10717 2 2 5 HIS HD1 H 1.323 -4.650 -13.073 1.00 . B B . 5 HIS HD1 1 1
14 10718 2 2 5 HIS HD2 H 3.410 -6.884 -15.840 1.00 . B B . 5 HIS HD2 1 1
14 10719 2 2 5 HIS HE1 H 0.557 -7.087 -12.839 1.00 . B B . 5 HIS HE1 1 1
14 10720 2 2 5 HIS HE2 H 1.883 -8.415 -14.504 1.00 . B B . 5 HIS HE2 1 1
14 10721 2 2 5 HIS N N 1.481 -3.312 -16.693 1.00 . B B . 5 HIS N 1 1
14 10722 2 2 5 HIS ND1 N 1.660 -5.427 -13.643 1.00 . B B . 5 HIS ND1 1 1
14 10723 2 2 5 HIS NE2 N 1.952 -7.408 -14.388 1.00 . B B . 5 HIS NE2 1 1
14 10724 2 2 5 HIS O O 3.334 -1.359 -16.816 1.00 . B B . 5 HIS O 1 1
14 10725 2 2 6 LEU C C 4.486 0.951 -13.848 1.00 . B B . 6 LEU C 1 1
14 10726 2 2 6 LEU CA C 3.422 0.622 -14.890 1.00 . B B . 6 LEU CA 1 1
14 10727 2 2 6 LEU CB C 2.280 1.637 -14.772 1.00 . B B . 6 LEU CB 1 1
14 10728 2 2 6 LEU CD1 C 0.013 2.447 -15.462 1.00 . B B . 6 LEU CD1 1 1
14 10729 2 2 6 LEU CD2 C 1.798 2.200 -17.186 1.00 . B B . 6 LEU CD2 1 1
14 10730 2 2 6 LEU CG C 1.225 1.633 -15.889 1.00 . B B . 6 LEU CG 1 1
14 10731 2 2 6 LEU H H 2.489 -0.970 -13.800 1.00 . B B . 6 LEU H 1 1
14 10732 2 2 6 LEU HA H 3.868 0.709 -15.877 1.00 . B B . 6 LEU HA 1 1
14 10733 2 2 6 LEU HB2 H 1.770 1.453 -13.826 1.00 . B B . 6 LEU HB2 1 1
14 10734 2 2 6 LEU HB3 H 2.714 2.629 -14.727 1.00 . B B . 6 LEU HB3 1 1
14 10735 2 2 6 LEU HD11 H 0.307 3.479 -15.268 1.00 . B B . 6 LEU HD11 1 1
14 10736 2 2 6 LEU HD12 H -0.417 2.017 -14.559 1.00 . B B . 6 LEU HD12 1 1
14 10737 2 2 6 LEU HD13 H -0.736 2.427 -16.254 1.00 . B B . 6 LEU HD13 1 1
14 10738 2 2 6 LEU HD21 H 2.590 1.548 -17.551 1.00 . B B . 6 LEU HD21 1 1
14 10739 2 2 6 LEU HD22 H 2.192 3.199 -17.008 1.00 . B B . 6 LEU HD22 1 1
14 10740 2 2 6 LEU HD23 H 1.012 2.255 -17.938 1.00 . B B . 6 LEU HD23 1 1
14 10741 2 2 6 LEU HG H 0.904 0.610 -16.067 1.00 . B B . 6 LEU HG 1 1
14 10742 2 2 6 LEU N N 2.883 -0.729 -14.712 1.00 . B B . 6 LEU N 1 1
14 10743 2 2 6 LEU O O 4.180 1.256 -12.702 1.00 . B B . 6 LEU O 1 1
14 10744 2 2 7 CYS C C 7.604 2.491 -13.885 1.00 . B B . 7 CYS C 1 1
14 10745 2 2 7 CYS CA C 6.860 1.256 -13.389 1.00 . B B . 7 CYS CA 1 1
14 10746 2 2 7 CYS CB C 7.837 0.076 -13.367 1.00 . B B . 7 CYS CB 1 1
14 10747 2 2 7 CYS H H 5.944 0.710 -15.233 1.00 . B B . 7 CYS H 1 1
14 10748 2 2 7 CYS HA H 6.489 1.436 -12.381 1.00 . B B . 7 CYS HA 1 1
14 10749 2 2 7 CYS HB2 H 8.299 -0.003 -14.352 1.00 . B B . 7 CYS HB2 1 1
14 10750 2 2 7 CYS HB3 H 8.622 0.275 -12.638 1.00 . B B . 7 CYS HB3 1 1
14 10751 2 2 7 CYS N N 5.740 0.947 -14.276 1.00 . B B . 7 CYS N 1 1
14 10752 2 2 7 CYS O O 7.701 2.717 -15.092 1.00 . B B . 7 CYS O 1 1
14 10753 2 2 7 CYS SG S 7.061 -1.526 -12.979 1.00 . B B . 7 CYS SG 1 1
14 10754 2 2 8 GLY C C 8.247 5.406 -14.212 1.00 . B B . 8 GLY C 1 1
14 10755 2 2 8 GLY CA C 8.988 4.397 -13.355 1.00 . B B . 8 GLY CA 1 1
14 10756 2 2 8 GLY H H 8.051 3.057 -11.987 1.00 . B B . 8 GLY H 1 1
14 10757 2 2 8 GLY HA2 H 9.357 4.896 -12.461 1.00 . B B . 8 GLY HA2 1 1
14 10758 2 2 8 GLY HA3 H 9.844 4.031 -13.922 1.00 . B B . 8 GLY HA3 1 1
14 10759 2 2 8 GLY N N 8.171 3.258 -12.967 1.00 . B B . 8 GLY N 1 1
14 10760 2 2 8 GLY O O 7.084 5.718 -13.974 1.00 . B B . 8 GLY O 1 1
14 10761 2 2 9 SER C C 7.096 6.384 -16.889 1.00 . B B . 9 SER C 1 1
14 10762 2 2 9 SER CA C 8.362 6.861 -16.175 1.00 . B B . 9 SER CA 1 1
14 10763 2 2 9 SER CB C 9.430 7.197 -17.210 1.00 . B B . 9 SER CB 1 1
14 10764 2 2 9 SER H H 9.871 5.575 -15.421 1.00 . B B . 9 SER H 1 1
14 10765 2 2 9 SER HA H 8.117 7.767 -15.622 1.00 . B B . 9 SER HA 1 1
14 10766 2 2 9 SER HB2 H 9.019 7.077 -18.212 1.00 . B B . 9 SER HB2 1 1
14 10767 2 2 9 SER HB3 H 9.752 8.230 -17.072 1.00 . B B . 9 SER HB3 1 1
14 10768 2 2 9 SER HG H 11.266 6.647 -17.593 1.00 . B B . 9 SER HG 1 1
14 10769 2 2 9 SER N N 8.921 5.881 -15.248 1.00 . B B . 9 SER N 1 1
14 10770 2 2 9 SER O O 6.265 7.200 -17.262 1.00 . B B . 9 SER O 1 1
14 10771 2 2 9 SER OG O 10.541 6.328 -17.039 1.00 . B B . 9 SER OG 1 1
14 10772 2 2 10 HIS C C 4.476 4.994 -16.872 1.00 . B B . 10 HIS C 1 1
14 10773 2 2 10 HIS CA C 5.689 4.572 -17.692 1.00 . B B . 10 HIS CA 1 1
14 10774 2 2 10 HIS CB C 5.703 3.042 -17.824 1.00 . B B . 10 HIS CB 1 1
14 10775 2 2 10 HIS CD2 C 7.238 2.544 -19.873 1.00 . B B . 10 HIS CD2 1 1
14 10776 2 2 10 HIS CE1 C 5.769 1.640 -21.195 1.00 . B B . 10 HIS CE1 1 1
14 10777 2 2 10 HIS CG C 6.058 2.557 -19.195 1.00 . B B . 10 HIS CG 1 1
14 10778 2 2 10 HIS H H 7.608 4.419 -16.718 1.00 . B B . 10 HIS H 1 1
14 10779 2 2 10 HIS HA H 5.595 5.013 -18.684 1.00 . B B . 10 HIS HA 1 1
14 10780 2 2 10 HIS HB2 H 6.413 2.632 -17.115 1.00 . B B . 10 HIS HB2 1 1
14 10781 2 2 10 HIS HB3 H 4.714 2.662 -17.572 1.00 . B B . 10 HIS HB3 1 1
14 10782 2 2 10 HIS HD1 H 4.144 1.805 -19.884 1.00 . B B . 10 HIS HD1 1 1
14 10783 2 2 10 HIS HD2 H 8.185 2.914 -19.501 1.00 . B B . 10 HIS HD2 1 1
14 10784 2 2 10 HIS HE1 H 5.310 1.160 -22.056 1.00 . B B . 10 HIS HE1 1 1
14 10785 2 2 10 HIS HE2 H 7.737 1.835 -21.809 1.00 . B B . 10 HIS HE2 1 1
14 10786 2 2 10 HIS N N 6.915 5.077 -17.056 1.00 . B B . 10 HIS N 1 1
14 10787 2 2 10 HIS ND1 N 5.137 1.968 -20.073 1.00 . B B . 10 HIS ND1 1 1
14 10788 2 2 10 HIS NE2 N 7.028 1.980 -21.094 1.00 . B B . 10 HIS NE2 1 1
14 10789 2 2 10 HIS O O 3.449 5.358 -17.430 1.00 . B B . 10 HIS O 1 1
14 10790 2 2 11 LEU C C 3.246 6.856 -14.829 1.00 . B B . 11 LEU C 1 1
14 10791 2 2 11 LEU CA C 3.510 5.368 -14.677 1.00 . B B . 11 LEU CA 1 1
14 10792 2 2 11 LEU CB C 3.847 5.048 -13.213 1.00 . B B . 11 LEU CB 1 1
14 10793 2 2 11 LEU CD1 C 1.504 4.497 -12.430 1.00 . B B . 11 LEU CD1 1 1
14 10794 2 2 11 LEU CD2 C 3.249 5.078 -10.790 1.00 . B B . 11 LEU CD2 1 1
14 10795 2 2 11 LEU CG C 2.736 5.344 -12.189 1.00 . B B . 11 LEU CG 1 1
14 10796 2 2 11 LEU H H 5.484 4.688 -15.131 1.00 . B B . 11 LEU H 1 1
14 10797 2 2 11 LEU HA H 2.612 4.825 -14.967 1.00 . B B . 11 LEU HA 1 1
14 10798 2 2 11 LEU HB2 H 4.107 3.994 -13.143 1.00 . B B . 11 LEU HB2 1 1
14 10799 2 2 11 LEU HB3 H 4.724 5.629 -12.930 1.00 . B B . 11 LEU HB3 1 1
14 10800 2 2 11 LEU HD11 H 1.047 4.776 -13.377 1.00 . B B . 11 LEU HD11 1 1
14 10801 2 2 11 LEU HD12 H 0.784 4.669 -11.630 1.00 . B B . 11 LEU HD12 1 1
14 10802 2 2 11 LEU HD13 H 1.776 3.441 -12.449 1.00 . B B . 11 LEU HD13 1 1
14 10803 2 2 11 LEU HD21 H 4.105 5.712 -10.593 1.00 . B B . 11 LEU HD21 1 1
14 10804 2 2 11 LEU HD22 H 3.537 4.029 -10.692 1.00 . B B . 11 LEU HD22 1 1
14 10805 2 2 11 LEU HD23 H 2.468 5.308 -10.069 1.00 . B B . 11 LEU HD23 1 1
14 10806 2 2 11 LEU HG H 2.459 6.392 -12.260 1.00 . B B . 11 LEU HG 1 1
14 10807 2 2 11 LEU N N 4.608 4.968 -15.552 1.00 . B B . 11 LEU N 1 1
14 10808 2 2 11 LEU O O 2.110 7.274 -14.945 1.00 . B B . 11 LEU O 1 1
14 10809 2 2 12 VAL C C 3.470 9.491 -16.278 1.00 . B B . 12 VAL C 1 1
14 10810 2 2 12 VAL CA C 4.186 9.100 -14.982 1.00 . B B . 12 VAL CA 1 1
14 10811 2 2 12 VAL CB C 5.593 9.765 -14.936 1.00 . B B . 12 VAL CB 1 1
14 10812 2 2 12 VAL CG1 C 5.492 11.279 -15.022 1.00 . B B . 12 VAL CG1 1 1
14 10813 2 2 12 VAL CG2 C 6.322 9.366 -13.644 1.00 . B B . 12 VAL CG2 1 1
14 10814 2 2 12 VAL H H 5.231 7.248 -14.784 1.00 . B B . 12 VAL H 1 1
14 10815 2 2 12 VAL HA H 3.596 9.467 -14.142 1.00 . B B . 12 VAL HA 1 1
14 10816 2 2 12 VAL HB H 6.175 9.409 -15.780 1.00 . B B . 12 VAL HB 1 1
14 10817 2 2 12 VAL HG11 H 4.913 11.662 -14.185 1.00 . B B . 12 VAL HG11 1 1
14 10818 2 2 12 VAL HG12 H 6.491 11.715 -15.003 1.00 . B B . 12 VAL HG12 1 1
14 10819 2 2 12 VAL HG13 H 5.007 11.558 -15.958 1.00 . B B . 12 VAL HG13 1 1
14 10820 2 2 12 VAL HG21 H 6.513 8.296 -13.637 1.00 . B B . 12 VAL HG21 1 1
14 10821 2 2 12 VAL HG22 H 7.273 9.895 -13.584 1.00 . B B . 12 VAL HG22 1 1
14 10822 2 2 12 VAL HG23 H 5.710 9.630 -12.781 1.00 . B B . 12 VAL HG23 1 1
14 10823 2 2 12 VAL N N 4.307 7.646 -14.866 1.00 . B B . 12 VAL N 1 1
14 10824 2 2 12 VAL O O 2.575 10.328 -16.271 1.00 . B B . 12 VAL O 1 1
14 10825 2 2 13 GLU C C 1.730 8.744 -18.685 1.00 . B B . 13 GLU C 1 1
14 10826 2 2 13 GLU CA C 3.193 9.176 -18.664 1.00 . B B . 13 GLU CA 1 1
14 10827 2 2 13 GLU CB C 3.950 8.531 -19.826 1.00 . B B . 13 GLU CB 1 1
14 10828 2 2 13 GLU CD C 5.427 10.572 -20.033 1.00 . B B . 13 GLU CD 1 1
14 10829 2 2 13 GLU CG C 5.375 9.070 -19.997 1.00 . B B . 13 GLU CG 1 1
14 10830 2 2 13 GLU H H 4.567 8.163 -17.358 1.00 . B B . 13 GLU H 1 1
14 10831 2 2 13 GLU HA H 3.217 10.253 -18.800 1.00 . B B . 13 GLU HA 1 1
14 10832 2 2 13 GLU HB2 H 3.997 7.455 -19.666 1.00 . B B . 13 GLU HB2 1 1
14 10833 2 2 13 GLU HB3 H 3.395 8.723 -20.745 1.00 . B B . 13 GLU HB3 1 1
14 10834 2 2 13 GLU HE2 H 4.351 10.443 -21.577 1.00 . B B . 13 GLU HE2 1 1
14 10835 2 2 13 GLU HG2 H 5.981 8.734 -19.162 1.00 . B B . 13 GLU HG2 1 1
14 10836 2 2 13 GLU HG3 H 5.801 8.674 -20.918 1.00 . B B . 13 GLU HG3 1 1
14 10837 2 2 13 GLU N N 3.829 8.858 -17.385 1.00 . B B . 13 GLU N 1 1
14 10838 2 2 13 GLU O O 0.902 9.372 -19.336 1.00 . B B . 13 GLU O 1 1
14 10839 2 2 13 GLU OE1 O 6.014 11.225 -19.219 1.00 . B B . 13 GLU OE1 1 1
14 10840 2 2 13 GLU OE2 O 4.762 11.095 -21.015 1.00 . B B . 13 GLU OE2 1 1
14 10841 2 2 14 ALA C C -0.776 8.259 -17.016 1.00 . B B . 14 ALA C 1 1
14 10842 2 2 14 ALA CA C 0.019 7.253 -17.851 1.00 . B B . 14 ALA CA 1 1
14 10843 2 2 14 ALA CB C -0.041 5.868 -17.219 1.00 . B B . 14 ALA CB 1 1
14 10844 2 2 14 ALA H H 2.108 7.208 -17.411 1.00 . B B . 14 ALA H 1 1
14 10845 2 2 14 ALA HA H -0.412 7.209 -18.852 1.00 . B B . 14 ALA HA 1 1
14 10846 2 2 14 ALA HB1 H 0.562 5.176 -17.805 1.00 . B B . 14 ALA HB1 1 1
14 10847 2 2 14 ALA HB2 H 0.346 5.915 -16.201 1.00 . B B . 14 ALA HB2 1 1
14 10848 2 2 14 ALA HB3 H -1.075 5.525 -17.196 1.00 . B B . 14 ALA HB3 1 1
14 10849 2 2 14 ALA N N 1.401 7.698 -17.946 1.00 . B B . 14 ALA N 1 1
14 10850 2 2 14 ALA O O -1.925 8.567 -17.322 1.00 . B B . 14 ALA O 1 1
14 10851 2 2 15 LEU C C -1.086 11.054 -15.803 1.00 . B B . 15 LEU C 1 1
14 10852 2 2 15 LEU CA C -0.799 9.745 -15.089 1.00 . B B . 15 LEU CA 1 1
14 10853 2 2 15 LEU CB C 0.064 10.009 -13.851 1.00 . B B . 15 LEU CB 1 1
14 10854 2 2 15 LEU CD1 C 1.072 9.203 -11.682 1.00 . B B . 15 LEU CD1 1 1
14 10855 2 2 15 LEU CD2 C -1.266 8.608 -12.290 1.00 . B B . 15 LEU CD2 1 1
14 10856 2 2 15 LEU CG C 0.114 8.872 -12.818 1.00 . B B . 15 LEU CG 1 1
14 10857 2 2 15 LEU H H 0.797 8.487 -15.751 1.00 . B B . 15 LEU H 1 1
14 10858 2 2 15 LEU HA H -1.753 9.336 -14.771 1.00 . B B . 15 LEU HA 1 1
14 10859 2 2 15 LEU HB2 H 1.079 10.230 -14.176 1.00 . B B . 15 LEU HB2 1 1
14 10860 2 2 15 LEU HB3 H -0.329 10.893 -13.354 1.00 . B B . 15 LEU HB3 1 1
14 10861 2 2 15 LEU HD11 H 2.057 9.427 -12.089 1.00 . B B . 15 LEU HD11 1 1
14 10862 2 2 15 LEU HD12 H 1.147 8.352 -11.008 1.00 . B B . 15 LEU HD12 1 1
14 10863 2 2 15 LEU HD13 H 0.706 10.068 -11.128 1.00 . B B . 15 LEU HD13 1 1
14 10864 2 2 15 LEU HD21 H -1.211 7.909 -11.460 1.00 . B B . 15 LEU HD21 1 1
14 10865 2 2 15 LEU HD22 H -1.884 8.174 -13.070 1.00 . B B . 15 LEU HD22 1 1
14 10866 2 2 15 LEU HD23 H -1.713 9.544 -11.952 1.00 . B B . 15 LEU HD23 1 1
14 10867 2 2 15 LEU HG H 0.462 7.974 -13.290 1.00 . B B . 15 LEU HG 1 1
14 10868 2 2 15 LEU N N -0.152 8.778 -15.969 1.00 . B B . 15 LEU N 1 1
14 10869 2 2 15 LEU O O -2.122 11.655 -15.564 1.00 . B B . 15 LEU O 1 1
14 10870 2 2 16 TYR C C -1.812 12.520 -18.267 1.00 . B B . 16 TYR C 1 1
14 10871 2 2 16 TYR CA C -0.492 12.660 -17.522 1.00 . B B . 16 TYR CA 1 1
14 10872 2 2 16 TYR CB C 0.624 12.913 -18.542 1.00 . B B . 16 TYR CB 1 1
14 10873 2 2 16 TYR CD1 C 1.651 15.053 -17.635 1.00 . B B . 16 TYR CD1 1 1
14 10874 2 2 16 TYR CD2 C 3.063 13.099 -17.848 1.00 . B B . 16 TYR CD2 1 1
14 10875 2 2 16 TYR CE1 C 2.752 15.796 -17.129 1.00 . B B . 16 TYR CE1 1 1
14 10876 2 2 16 TYR CE2 C 4.167 13.843 -17.356 1.00 . B B . 16 TYR CE2 1 1
14 10877 2 2 16 TYR CG C 1.795 13.697 -17.993 1.00 . B B . 16 TYR CG 1 1
14 10878 2 2 16 TYR CZ C 3.998 15.182 -16.997 1.00 . B B . 16 TYR CZ 1 1
14 10879 2 2 16 TYR H H 0.622 10.928 -16.900 1.00 . B B . 16 TYR H 1 1
14 10880 2 2 16 TYR HA H -0.570 13.518 -16.855 1.00 . B B . 16 TYR HA 1 1
14 10881 2 2 16 TYR HB2 H 0.977 11.961 -18.931 1.00 . B B . 16 TYR HB2 1 1
14 10882 2 2 16 TYR HB3 H 0.200 13.484 -19.369 1.00 . B B . 16 TYR HB3 1 1
14 10883 2 2 16 TYR HD1 H 0.688 15.538 -17.746 1.00 . B B . 16 TYR HD1 1 1
14 10884 2 2 16 TYR HD2 H 3.200 12.070 -18.122 1.00 . B B . 16 TYR HD2 1 1
14 10885 2 2 16 TYR HE1 H 2.630 16.835 -16.857 1.00 . B B . 16 TYR HE1 1 1
14 10886 2 2 16 TYR HE2 H 5.135 13.376 -17.263 1.00 . B B . 16 TYR HE2 1 1
14 10887 2 2 16 TYR HH H 5.875 15.393 -16.500 1.00 . B B . 16 TYR HH 1 1
14 10888 2 2 16 TYR N N -0.226 11.456 -16.727 1.00 . B B . 16 TYR N 1 1
14 10889 2 2 16 TYR O O -2.572 13.471 -18.370 1.00 . B B . 16 TYR O 1 1
14 10890 2 2 16 TYR OH O 5.062 15.900 -16.516 1.00 . B B . 16 TYR OH 1 1
14 10891 2 2 17 LEU C C -4.563 11.068 -18.574 1.00 . B B . 17 LEU C 1 1
14 10892 2 2 17 LEU CA C -3.347 11.106 -19.496 1.00 . B B . 17 LEU CA 1 1
14 10893 2 2 17 LEU CB C -3.297 9.782 -20.250 1.00 . B B . 17 LEU CB 1 1
14 10894 2 2 17 LEU CD1 C -2.194 8.173 -21.812 1.00 . B B . 17 LEU CD1 1 1
14 10895 2 2 17 LEU CD2 C -2.470 10.562 -22.519 1.00 . B B . 17 LEU CD2 1 1
14 10896 2 2 17 LEU CG C -2.219 9.627 -21.334 1.00 . B B . 17 LEU CG 1 1
14 10897 2 2 17 LEU H H -1.439 10.570 -18.686 1.00 . B B . 17 LEU H 1 1
14 10898 2 2 17 LEU HA H -3.491 11.915 -20.211 1.00 . B B . 17 LEU HA 1 1
14 10899 2 2 17 LEU HB2 H -3.160 8.984 -19.523 1.00 . B B . 17 LEU HB2 1 1
14 10900 2 2 17 LEU HB3 H -4.272 9.647 -20.708 1.00 . B B . 17 LEU HB3 1 1
14 10901 2 2 17 LEU HD11 H -1.990 7.517 -20.967 1.00 . B B . 17 LEU HD11 1 1
14 10902 2 2 17 LEU HD12 H -1.408 8.051 -22.556 1.00 . B B . 17 LEU HD12 1 1
14 10903 2 2 17 LEU HD13 H -3.157 7.913 -22.253 1.00 . B B . 17 LEU HD13 1 1
14 10904 2 2 17 LEU HD21 H -2.405 11.598 -22.187 1.00 . B B . 17 LEU HD21 1 1
14 10905 2 2 17 LEU HD22 H -3.461 10.377 -22.936 1.00 . B B . 17 LEU HD22 1 1
14 10906 2 2 17 LEU HD23 H -1.716 10.390 -23.286 1.00 . B B . 17 LEU HD23 1 1
14 10907 2 2 17 LEU HG H -1.249 9.864 -20.904 1.00 . B B . 17 LEU HG 1 1
14 10908 2 2 17 LEU N N -2.093 11.334 -18.784 1.00 . B B . 17 LEU N 1 1
14 10909 2 2 17 LEU O O -5.602 11.634 -18.885 1.00 . B B . 17 LEU O 1 1
14 10910 2 2 18 VAL C C -5.936 11.381 -15.811 1.00 . B B . 18 VAL C 1 1
14 10911 2 2 18 VAL CA C -5.595 10.113 -16.582 1.00 . B B . 18 VAL CA 1 1
14 10912 2 2 18 VAL CB C -5.302 8.949 -15.579 1.00 . B B . 18 VAL CB 1 1
14 10913 2 2 18 VAL CG1 C -6.456 8.767 -14.578 1.00 . B B . 18 VAL CG1 1 1
14 10914 2 2 18 VAL CG2 C -5.088 7.638 -16.349 1.00 . B B . 18 VAL CG2 1 1
14 10915 2 2 18 VAL H H -3.570 9.878 -17.260 1.00 . B B . 18 VAL H 1 1
14 10916 2 2 18 VAL HA H -6.461 9.844 -17.187 1.00 . B B . 18 VAL HA 1 1
14 10917 2 2 18 VAL HB H -4.393 9.182 -15.025 1.00 . B B . 18 VAL HB 1 1
14 10918 2 2 18 VAL HG11 H -7.394 8.618 -15.112 1.00 . B B . 18 VAL HG11 1 1
14 10919 2 2 18 VAL HG12 H -6.259 7.903 -13.943 1.00 . B B . 18 VAL HG12 1 1
14 10920 2 2 18 VAL HG13 H -6.537 9.651 -13.944 1.00 . B B . 18 VAL HG13 1 1
14 10921 2 2 18 VAL HG21 H -4.937 6.827 -15.645 1.00 . B B . 18 VAL HG21 1 1
14 10922 2 2 18 VAL HG22 H -5.962 7.425 -16.963 1.00 . B B . 18 VAL HG22 1 1
14 10923 2 2 18 VAL HG23 H -4.211 7.725 -16.986 1.00 . B B . 18 VAL HG23 1 1
14 10924 2 2 18 VAL N N -4.451 10.335 -17.474 1.00 . B B . 18 VAL N 1 1
14 10925 2 2 18 VAL O O -7.101 11.765 -15.695 1.00 . B B . 18 VAL O 1 1
14 10926 2 2 19 CYS C C -5.270 14.466 -15.390 1.00 . B B . 19 CYS C 1 1
14 10927 2 2 19 CYS CA C -5.131 13.242 -14.502 1.00 . B B . 19 CYS CA 1 1
14 10928 2 2 19 CYS CB C -3.977 13.430 -13.526 1.00 . B B . 19 CYS CB 1 1
14 10929 2 2 19 CYS H H -3.965 11.706 -15.418 1.00 . B B . 19 CYS H 1 1
14 10930 2 2 19 CYS HA H -6.052 13.124 -13.932 1.00 . B B . 19 CYS HA 1 1
14 10931 2 2 19 CYS HB2 H -3.065 13.626 -14.089 1.00 . B B . 19 CYS HB2 1 1
14 10932 2 2 19 CYS HB3 H -4.186 14.294 -12.895 1.00 . B B . 19 CYS HB3 1 1
14 10933 2 2 19 CYS N N -4.918 12.043 -15.291 1.00 . B B . 19 CYS N 1 1
14 10934 2 2 19 CYS O O -5.796 15.489 -14.956 1.00 . B B . 19 CYS O 1 1
14 10935 2 2 19 CYS SG S -3.707 11.972 -12.462 1.00 . B B . 19 CYS SG 1 1
14 10936 2 2 20 GLY C C -4.145 16.703 -17.059 1.00 . B B . 20 GLY C 1 1
14 10937 2 2 20 GLY CA C -4.938 15.500 -17.542 1.00 . B B . 20 GLY CA 1 1
14 10938 2 2 20 GLY H H -4.402 13.510 -16.983 1.00 . B B . 20 GLY H 1 1
14 10939 2 2 20 GLY HA2 H -4.575 15.206 -18.528 1.00 . B B . 20 GLY HA2 1 1
14 10940 2 2 20 GLY HA3 H -5.985 15.785 -17.627 1.00 . B B . 20 GLY HA3 1 1
14 10941 2 2 20 GLY N N -4.834 14.369 -16.638 1.00 . B B . 20 GLY N 1 1
14 10942 2 2 20 GLY O O -3.198 16.592 -16.283 1.00 . B B . 20 GLY O 1 1
14 10943 2 2 21 GLU C C -4.041 19.529 -15.656 1.00 . B B . 21 GLU C 1 1
14 10944 2 2 21 GLU CA C -3.910 19.140 -17.137 1.00 . B B . 21 GLU CA 1 1
14 10945 2 2 21 GLU CB C -4.468 20.274 -18.005 1.00 . B B . 21 GLU CB 1 1
14 10946 2 2 21 GLU CD C -6.499 21.610 -18.667 1.00 . B B . 21 GLU CD 1 1
14 10947 2 2 21 GLU CG C -5.903 20.675 -17.657 1.00 . B B . 21 GLU CG 1 1
14 10948 2 2 21 GLU H H -5.359 17.919 -18.120 1.00 . B B . 21 GLU H 1 1
14 10949 2 2 21 GLU HA H -2.847 19.036 -17.359 1.00 . B B . 21 GLU HA 1 1
14 10950 2 2 21 GLU HB2 H -3.826 21.148 -17.893 1.00 . B B . 21 GLU HB2 1 1
14 10951 2 2 21 GLU HB3 H -4.437 19.959 -19.048 1.00 . B B . 21 GLU HB3 1 1
14 10952 2 2 21 GLU HE2 H -5.154 22.820 -18.140 1.00 . B B . 21 GLU HE2 1 1
14 10953 2 2 21 GLU HG2 H -6.522 19.780 -17.612 1.00 . B B . 21 GLU HG2 1 1
14 10954 2 2 21 GLU HG3 H -5.915 21.159 -16.680 1.00 . B B . 21 GLU HG3 1 1
14 10955 2 2 21 GLU N N -4.571 17.880 -17.497 1.00 . B B . 21 GLU N 1 1
14 10956 2 2 21 GLU O O -3.456 20.514 -15.230 1.00 . B B . 21 GLU O 1 1
14 10957 2 2 21 GLU OE1 O -7.448 21.325 -19.335 1.00 . B B . 21 GLU OE1 1 1
14 10958 2 2 21 GLU OE2 O -5.885 22.746 -18.753 1.00 . B B . 21 GLU OE2 1 1
14 10959 2 2 22 ARG C C -3.761 18.761 -12.661 1.00 . B B . 22 ARG C 1 1
14 10960 2 2 22 ARG CA C -5.021 19.087 -13.462 1.00 . B B . 22 ARG CA 1 1
14 10961 2 2 22 ARG CB C -6.199 18.286 -12.894 1.00 . B B . 22 ARG CB 1 1
14 10962 2 2 22 ARG CD C -8.078 18.514 -14.687 1.00 . B B . 22 ARG CD 1 1
14 10963 2 2 22 ARG CG C -7.592 18.835 -13.261 1.00 . B B . 22 ARG CG 1 1
14 10964 2 2 22 ARG CZ C -8.832 16.470 -15.902 1.00 . B B . 22 ARG CZ 1 1
14 10965 2 2 22 ARG H H -5.306 17.983 -15.265 1.00 . B B . 22 ARG H 1 1
14 10966 2 2 22 ARG HA H -5.225 20.151 -13.341 1.00 . B B . 22 ARG HA 1 1
14 10967 2 2 22 ARG HB2 H -6.117 17.253 -13.217 1.00 . B B . 22 ARG HB2 1 1
14 10968 2 2 22 ARG HB3 H -6.117 18.298 -11.807 1.00 . B B . 22 ARG HB3 1 1
14 10969 2 2 22 ARG HD2 H -9.082 18.924 -14.810 1.00 . B B . 22 ARG HD2 1 1
14 10970 2 2 22 ARG HD3 H -7.417 18.995 -15.406 1.00 . B B . 22 ARG HD3 1 1
14 10971 2 2 22 ARG HE H -7.507 16.481 -14.390 1.00 . B B . 22 ARG HE 1 1
14 10972 2 2 22 ARG HG2 H -8.312 18.424 -12.558 1.00 . B B . 22 ARG HG2 1 1
14 10973 2 2 22 ARG HG3 H -7.574 19.914 -13.141 1.00 . B B . 22 ARG HG3 1 1
14 10974 2 2 22 ARG HH11 H -9.719 18.130 -16.608 1.00 . B B . 22 ARG HH11 1 1
14 10975 2 2 22 ARG HH12 H -10.160 16.646 -17.404 1.00 . B B . 22 ARG HH12 1 1
14 10976 2 2 22 ARG HH21 H -8.117 14.648 -15.450 1.00 . B B . 22 ARG HH21 1 1
14 10977 2 2 22 ARG HH22 H -9.273 14.704 -16.752 1.00 . B B . 22 ARG HH22 1 1
14 10978 2 2 22 ARG N N -4.831 18.787 -14.885 1.00 . B B . 22 ARG N 1 1
14 10979 2 2 22 ARG NE N -8.113 17.067 -14.959 1.00 . B B . 22 ARG NE 1 1
14 10980 2 2 22 ARG NH1 N -9.631 17.133 -16.704 1.00 . B B . 22 ARG NH1 1 1
14 10981 2 2 22 ARG NH2 N -8.738 15.178 -16.045 1.00 . B B . 22 ARG NH2 1 1
14 10982 2 2 22 ARG O O -3.581 19.255 -11.555 1.00 . B B . 22 ARG O 1 1
14 10983 2 2 23 GLY C C -1.832 16.407 -11.629 1.00 . B B . 23 GLY C 1 1
14 10984 2 2 23 GLY CA C -1.652 17.583 -12.565 1.00 . B B . 23 GLY CA 1 1
14 10985 2 2 23 GLY H H -3.084 17.551 -14.142 1.00 . B B . 23 GLY H 1 1
14 10986 2 2 23 GLY HA2 H -0.908 17.322 -13.317 1.00 . B B . 23 GLY HA2 1 1
14 10987 2 2 23 GLY HA3 H -1.287 18.439 -11.996 1.00 . B B . 23 GLY HA3 1 1
14 10988 2 2 23 GLY N N -2.891 17.943 -13.233 1.00 . B B . 23 GLY N 1 1
14 10989 2 2 23 GLY O O -2.939 15.902 -11.451 1.00 . B B . 23 GLY O 1 1
14 10990 2 2 24 PHE C C 0.601 14.763 -9.442 1.00 . B B . 24 PHE C 1 1
14 10991 2 2 24 PHE CA C -0.710 14.761 -10.213 1.00 . B B . 24 PHE CA 1 1
14 10992 2 2 24 PHE CB C -0.826 13.492 -11.062 1.00 . B B . 24 PHE CB 1 1
14 10993 2 2 24 PHE CD1 C 1.439 12.661 -11.755 1.00 . B B . 24 PHE CD1 1 1
14 10994 2 2 24 PHE CD2 C 0.091 13.841 -13.378 1.00 . B B . 24 PHE CD2 1 1
14 10995 2 2 24 PHE CE1 C 2.451 12.481 -12.708 1.00 . B B . 24 PHE CE1 1 1
14 10996 2 2 24 PHE CE2 C 1.101 13.679 -14.344 1.00 . B B . 24 PHE CE2 1 1
14 10997 2 2 24 PHE CG C 0.256 13.338 -12.079 1.00 . B B . 24 PHE CG 1 1
14 10998 2 2 24 PHE CZ C 2.285 12.996 -14.013 1.00 . B B . 24 PHE CZ 1 1
14 10999 2 2 24 PHE H H 0.162 16.389 -11.251 1.00 . B B . 24 PHE H 1 1
14 11000 2 2 24 PHE HA H -1.541 14.799 -9.517 1.00 . B B . 24 PHE HA 1 1
14 11001 2 2 24 PHE HB2 H -0.817 12.620 -10.414 1.00 . B B . 24 PHE HB2 1 1
14 11002 2 2 24 PHE HB3 H -1.774 13.521 -11.580 1.00 . B B . 24 PHE HB3 1 1
14 11003 2 2 24 PHE HD1 H 1.568 12.266 -10.764 1.00 . B B . 24 PHE HD1 1 1
14 11004 2 2 24 PHE HD2 H -0.823 14.358 -13.640 1.00 . B B . 24 PHE HD2 1 1
14 11005 2 2 24 PHE HE1 H 3.341 11.941 -12.439 1.00 . B B . 24 PHE HE1 1 1
14 11006 2 2 24 PHE HE2 H 0.962 14.068 -15.333 1.00 . B B . 24 PHE HE2 1 1
14 11007 2 2 24 PHE HZ H 3.057 12.863 -14.757 1.00 . B B . 24 PHE HZ 1 1
14 11008 2 2 24 PHE N N -0.724 15.939 -11.071 1.00 . B B . 24 PHE N 1 1
14 11009 2 2 24 PHE O O 1.428 15.649 -9.647 1.00 . B B . 24 PHE O 1 1
14 11010 2 2 25 PHE C C 2.665 12.250 -8.188 1.00 . B B . 25 PHE C 1 1
14 11011 2 2 25 PHE CA C 2.072 13.616 -7.878 1.00 . B B . 25 PHE CA 1 1
14 11012 2 2 25 PHE CB C 1.865 13.779 -6.362 1.00 . B B . 25 PHE CB 1 1
14 11013 2 2 25 PHE CD1 C -0.198 12.525 -5.594 1.00 . B B . 25 PHE CD1 1 1
14 11014 2 2 25 PHE CD2 C 1.977 11.541 -5.173 1.00 . B B . 25 PHE CD2 1 1
14 11015 2 2 25 PHE CE1 C -0.827 11.420 -4.964 1.00 . B B . 25 PHE CE1 1 1
14 11016 2 2 25 PHE CE2 C 1.360 10.424 -4.551 1.00 . B B . 25 PHE CE2 1 1
14 11017 2 2 25 PHE CG C 1.200 12.593 -5.702 1.00 . B B . 25 PHE CG 1 1
14 11018 2 2 25 PHE CZ C -0.045 10.367 -4.450 1.00 . B B . 25 PHE CZ 1 1
14 11019 2 2 25 PHE H H 0.119 13.024 -8.513 1.00 . B B . 25 PHE H 1 1
14 11020 2 2 25 PHE HA H 2.765 14.382 -8.218 1.00 . B B . 25 PHE HA 1 1
14 11021 2 2 25 PHE HB2 H 2.840 13.924 -5.896 1.00 . B B . 25 PHE HB2 1 1
14 11022 2 2 25 PHE HB3 H 1.265 14.670 -6.183 1.00 . B B . 25 PHE HB3 1 1
14 11023 2 2 25 PHE HD1 H -0.804 13.321 -5.993 1.00 . B B . 25 PHE HD1 1 1
14 11024 2 2 25 PHE HD2 H 3.054 11.584 -5.240 1.00 . B B . 25 PHE HD2 1 1
14 11025 2 2 25 PHE HE1 H -1.905 11.387 -4.882 1.00 . B B . 25 PHE HE1 1 1
14 11026 2 2 25 PHE HE2 H 1.965 9.626 -4.151 1.00 . B B . 25 PHE HE2 1 1
14 11027 2 2 25 PHE HZ H -0.524 9.524 -3.971 1.00 . B B . 25 PHE HZ 1 1
14 11028 2 2 25 PHE N N 0.813 13.757 -8.607 1.00 . B B . 25 PHE N 1 1
14 11029 2 2 25 PHE O O 1.956 11.331 -8.587 1.00 . B B . 25 PHE O 1 1
14 11030 2 2 26 TYR C C 5.806 10.764 -7.257 1.00 . B B . 26 TYR C 1 1
14 11031 2 2 26 TYR CA C 4.662 10.867 -8.256 1.00 . B B . 26 TYR CA 1 1
14 11032 2 2 26 TYR CB C 5.202 10.845 -9.687 1.00 . B B . 26 TYR CB 1 1
14 11033 2 2 26 TYR CD1 C 5.582 8.348 -9.931 1.00 . B B . 26 TYR CD1 1 1
14 11034 2 2 26 TYR CD2 C 7.469 9.841 -10.210 1.00 . B B . 26 TYR CD2 1 1
14 11035 2 2 26 TYR CE1 C 6.434 7.235 -10.149 1.00 . B B . 26 TYR CE1 1 1
14 11036 2 2 26 TYR CE2 C 8.315 8.729 -10.441 1.00 . B B . 26 TYR CE2 1 1
14 11037 2 2 26 TYR CG C 6.096 9.660 -9.954 1.00 . B B . 26 TYR CG 1 1
14 11038 2 2 26 TYR CZ C 7.788 7.438 -10.401 1.00 . B B . 26 TYR CZ 1 1
14 11039 2 2 26 TYR H H 4.514 12.903 -7.666 1.00 . B B . 26 TYR H 1 1
14 11040 2 2 26 TYR HA H 3.987 10.023 -8.115 1.00 . B B . 26 TYR HA 1 1
14 11041 2 2 26 TYR HB2 H 4.359 10.818 -10.380 1.00 . B B . 26 TYR HB2 1 1
14 11042 2 2 26 TYR HB3 H 5.770 11.758 -9.864 1.00 . B B . 26 TYR HB3 1 1
14 11043 2 2 26 TYR HD1 H 4.529 8.185 -9.736 1.00 . B B . 26 TYR HD1 1 1
14 11044 2 2 26 TYR HD2 H 7.883 10.840 -10.231 1.00 . B B . 26 TYR HD2 1 1
14 11045 2 2 26 TYR HE1 H 6.039 6.238 -10.114 1.00 . B B . 26 TYR HE1 1 1
14 11046 2 2 26 TYR HE2 H 9.361 8.884 -10.647 1.00 . B B . 26 TYR HE2 1 1
14 11047 2 2 26 TYR HH H 9.523 6.639 -10.780 1.00 . B B . 26 TYR HH 1 1
14 11048 2 2 26 TYR N N 3.968 12.120 -8.005 1.00 . B B . 26 TYR N 1 1
14 11049 2 2 26 TYR O O 6.403 11.771 -6.897 1.00 . B B . 26 TYR O 1 1
14 11050 2 2 26 TYR OH O 8.619 6.369 -10.611 1.00 . B B . 26 TYR OH 1 1
14 11051 2 2 27 THR C C 8.257 8.465 -6.556 1.00 . B B . 27 THR C 1 1
14 11052 2 2 27 THR CA C 7.173 9.306 -5.853 1.00 . B B . 27 THR CA 1 1
14 11053 2 2 27 THR CB C 6.653 8.599 -4.580 1.00 . B B . 27 THR CB 1 1
14 11054 2 2 27 THR CG2 C 5.496 7.692 -4.906 1.00 . B B . 27 THR CG2 1 1
14 11055 2 2 27 THR H H 5.576 8.758 -7.147 1.00 . B B . 27 THR H 1 1
14 11056 2 2 27 THR HA H 7.586 10.258 -5.545 1.00 . B B . 27 THR HA 1 1
14 11057 2 2 27 THR HB H 6.320 9.350 -3.866 1.00 . B B . 27 THR HB 1 1
14 11058 2 2 27 THR HG1 H 8.358 8.418 -3.626 1.00 . B B . 27 THR HG1 1 1
14 11059 2 2 27 THR HG21 H 5.759 7.071 -5.761 1.00 . B B . 27 THR HG21 1 1
14 11060 2 2 27 THR HG22 H 4.621 8.294 -5.140 1.00 . B B . 27 THR HG22 1 1
14 11061 2 2 27 THR HG23 H 5.285 7.062 -4.048 1.00 . B B . 27 THR HG23 1 1
14 11062 2 2 27 THR N N 6.093 9.553 -6.808 1.00 . B B . 27 THR N 1 1
14 11063 2 2 27 THR O O 8.046 7.287 -6.882 1.00 . B B . 27 THR O 1 1
14 11064 2 2 27 THR OG1 O 7.696 7.820 -3.986 1.00 . B B . 27 THR OG1 1 1
14 11065 2 2 28 PRO C C 11.352 7.554 -6.703 1.00 . B B . 28 PRO C 1 1
14 11066 2 2 28 PRO CA C 10.460 8.389 -7.616 1.00 . B B . 28 PRO CA 1 1
14 11067 2 2 28 PRO CB C 11.244 9.542 -8.247 1.00 . B B . 28 PRO CB 1 1
14 11068 2 2 28 PRO CD C 9.740 10.499 -6.647 1.00 . B B . 28 PRO CD 1 1
14 11069 2 2 28 PRO CG C 11.111 10.652 -7.273 1.00 . B B . 28 PRO CG 1 1
14 11070 2 2 28 PRO HA H 10.034 7.761 -8.396 1.00 . B B . 28 PRO HA 1 1
14 11071 2 2 28 PRO HB2 H 12.291 9.271 -8.384 1.00 . B B . 28 PRO HB2 1 1
14 11072 2 2 28 PRO HB3 H 10.793 9.826 -9.196 1.00 . B B . 28 PRO HB3 1 1
14 11073 2 2 28 PRO HD2 H 9.788 10.704 -5.578 1.00 . B B . 28 PRO HD2 1 1
14 11074 2 2 28 PRO HD3 H 8.993 11.131 -7.129 1.00 . B B . 28 PRO HD3 1 1
14 11075 2 2 28 PRO HG2 H 11.877 10.560 -6.505 1.00 . B B . 28 PRO HG2 1 1
14 11076 2 2 28 PRO HG3 H 11.193 11.614 -7.779 1.00 . B B . 28 PRO HG3 1 1
14 11077 2 2 28 PRO N N 9.397 9.088 -6.890 1.00 . B B . 28 PRO N 1 1
14 11078 2 2 28 PRO O O 11.491 7.836 -5.517 1.00 . B B . 28 PRO O 1 1
14 11079 2 2 29 LYS C C 14.318 6.372 -6.682 1.00 . B B . 29 LYS C 1 1
14 11080 2 2 29 LYS CA C 12.951 5.735 -6.526 1.00 . B B . 29 LYS CA 1 1
14 11081 2 2 29 LYS CB C 13.012 4.307 -7.064 1.00 . B B . 29 LYS CB 1 1
14 11082 2 2 29 LYS CD C 11.857 2.054 -7.390 1.00 . B B . 29 LYS CD 1 1
14 11083 2 2 29 LYS CE C 12.914 1.144 -6.715 1.00 . B B . 29 LYS CE 1 1
14 11084 2 2 29 LYS CG C 11.773 3.466 -6.770 1.00 . B B . 29 LYS CG 1 1
14 11085 2 2 29 LYS H H 11.864 6.349 -8.248 1.00 . B B . 29 LYS H 1 1
14 11086 2 2 29 LYS HA H 12.680 5.719 -5.468 1.00 . B B . 29 LYS HA 1 1
14 11087 2 2 29 LYS HB2 H 13.164 4.346 -8.143 1.00 . B B . 29 LYS HB2 1 1
14 11088 2 2 29 LYS HB3 H 13.873 3.826 -6.611 1.00 . B B . 29 LYS HB3 1 1
14 11089 2 2 29 LYS HD2 H 10.881 1.579 -7.285 1.00 . B B . 29 LYS HD2 1 1
14 11090 2 2 29 LYS HD3 H 12.084 2.139 -8.453 1.00 . B B . 29 LYS HD3 1 1
14 11091 2 2 29 LYS HE2 H 12.898 1.327 -5.637 1.00 . B B . 29 LYS HE2 1 1
14 11092 2 2 29 LYS HE3 H 12.636 0.103 -6.889 1.00 . B B . 29 LYS HE3 1 1
14 11093 2 2 29 LYS HG2 H 11.653 3.376 -5.690 1.00 . B B . 29 LYS HG2 1 1
14 11094 2 2 29 LYS HG3 H 10.897 3.974 -7.176 1.00 . B B . 29 LYS HG3 1 1
14 11095 2 2 29 LYS HZ1 H 14.969 0.771 -6.722 1.00 . B B . 29 LYS HZ1 1 1
14 11096 2 2 29 LYS HZ2 H 14.586 2.328 -7.115 1.00 . B B . 29 LYS HZ2 1 1
14 11097 2 2 29 LYS HZ3 H 14.364 1.120 -8.217 1.00 . B B . 29 LYS HZ3 1 1
14 11098 2 2 29 LYS N N 11.991 6.543 -7.271 1.00 . B B . 29 LYS N 1 1
14 11099 2 2 29 LYS NZ N 14.323 1.357 -7.235 1.00 . B B . 29 LYS NZ 1 1
14 11100 2 2 29 LYS O O 15.004 6.148 -7.672 1.00 . B B . 29 LYS O 1 1
14 11101 2 2 30 THR C C 17.111 6.908 -5.210 1.00 . B B . 30 THR C 1 1
14 11102 2 2 30 THR CA C 16.005 7.833 -5.712 1.00 . B B . 30 THR CA 1 1
14 11103 2 2 30 THR CB C 15.929 9.107 -4.857 1.00 . B B . 30 THR CB 1 1
14 11104 2 2 30 THR CG2 C 15.055 10.169 -5.549 1.00 . B B . 30 THR CG2 1 1
14 11105 2 2 30 THR H H 14.094 7.348 -4.920 1.00 . B B . 30 THR H 1 1
14 11106 2 2 30 THR HXT H 18.884 6.651 -5.092 1.00 . B B . 30 THR HXT 1 1
14 11107 2 2 30 THR HA H 16.274 8.104 -6.736 1.00 . B B . 30 THR HA 1 1
14 11108 2 2 30 THR HB H 16.938 9.500 -4.675 1.00 . B B . 30 THR HB 1 1
14 11109 2 2 30 THR HG1 H 15.276 9.570 -3.067 1.00 . B B . 30 THR HG1 1 1
14 11110 2 2 30 THR HG21 H 15.034 11.085 -4.954 1.00 . B B . 30 THR HG21 1 1
14 11111 2 2 30 THR HG22 H 14.027 9.815 -5.669 1.00 . B B . 30 THR HG22 1 1
14 11112 2 2 30 THR HG23 H 15.457 10.418 -6.536 1.00 . B B . 30 THR HG23 1 1
14 11113 2 2 30 THR N N 14.701 7.177 -5.710 1.00 . B B . 30 THR N 1 1
14 11114 2 2 30 THR O O 16.931 5.827 -4.687 1.00 . B B . 30 THR O 1 1
14 11115 2 2 30 THR OXT O 18.303 7.344 -5.450 1.00 . B B . 30 THR OXT 1 1
14 11116 2 2 30 THR OG1 O 15.287 8.773 -3.632 1.00 . B B . 30 THR OG1 1 1
15 11117 1 1 1 GLY C C 4.289 2.226 -2.875 1.00 . A A . 1 GLY C 1 1
15 11118 1 1 1 GLY CA C 5.375 2.202 -1.830 1.00 . A A . 1 GLY CA 1 1
15 11119 1 1 1 GLY H1 H 6.373 0.817 -0.656 1.00 . A A . 1 GLY H1 1 1
15 11120 1 1 1 GLY H2 H 4.799 0.418 -0.948 1.00 . A A . 1 GLY H2 1 1
15 11121 1 1 1 GLY H3 H 5.930 0.229 -2.132 1.00 . A A . 1 GLY H3 1 1
15 11122 1 1 1 GLY HA2 H 5.067 2.812 -0.982 1.00 . A A . 1 GLY HA2 1 1
15 11123 1 1 1 GLY HA3 H 6.289 2.614 -2.253 1.00 . A A . 1 GLY HA3 1 1
15 11124 1 1 1 GLY N N 5.642 0.804 -1.352 1.00 . A A . 1 GLY N 1 1
15 11125 1 1 1 GLY O O 3.984 1.185 -3.417 1.00 . A A . 1 GLY O 1 1
15 11126 1 1 2 ILE C C 2.918 2.971 -5.530 1.00 . A A . 2 ILE C 1 1
15 11127 1 1 2 ILE CA C 2.552 3.422 -4.093 1.00 . A A . 2 ILE CA 1 1
15 11128 1 1 2 ILE CB C 1.873 4.843 -4.063 1.00 . A A . 2 ILE CB 1 1
15 11129 1 1 2 ILE CD1 C -0.352 6.060 -4.620 1.00 . A A . 2 ILE CD1 1 1
15 11130 1 1 2 ILE CG1 C 0.486 4.770 -4.728 1.00 . A A . 2 ILE CG1 1 1
15 11131 1 1 2 ILE CG2 C 2.785 5.940 -4.700 1.00 . A A . 2 ILE CG2 1 1
15 11132 1 1 2 ILE H H 3.967 4.235 -2.703 1.00 . A A . 2 ILE H 1 1
15 11133 1 1 2 ILE HA H 1.813 2.708 -3.728 1.00 . A A . 2 ILE HA 1 1
15 11134 1 1 2 ILE HB H 1.722 5.112 -3.018 1.00 . A A . 2 ILE HB 1 1
15 11135 1 1 2 ILE HD11 H 0.117 6.859 -5.197 1.00 . A A . 2 ILE HD11 1 1
15 11136 1 1 2 ILE HD12 H -1.350 5.876 -5.016 1.00 . A A . 2 ILE HD12 1 1
15 11137 1 1 2 ILE HD13 H -0.431 6.363 -3.575 1.00 . A A . 2 ILE HD13 1 1
15 11138 1 1 2 ILE HG12 H 0.617 4.532 -5.777 1.00 . A A . 2 ILE HG12 1 1
15 11139 1 1 2 ILE HG13 H -0.074 3.958 -4.267 1.00 . A A . 2 ILE HG13 1 1
15 11140 1 1 2 ILE HG21 H 2.856 5.788 -5.775 1.00 . A A . 2 ILE HG21 1 1
15 11141 1 1 2 ILE HG22 H 2.355 6.928 -4.512 1.00 . A A . 2 ILE HG22 1 1
15 11142 1 1 2 ILE HG23 H 3.779 5.908 -4.259 1.00 . A A . 2 ILE HG23 1 1
15 11143 1 1 2 ILE N N 3.690 3.377 -3.162 1.00 . A A . 2 ILE N 1 1
15 11144 1 1 2 ILE O O 2.198 2.181 -6.136 1.00 . A A . 2 ILE O 1 1
15 11145 1 1 3 VAL C C 4.741 1.503 -7.501 1.00 . A A . 3 VAL C 1 1
15 11146 1 1 3 VAL CA C 4.539 3.017 -7.377 1.00 . A A . 3 VAL CA 1 1
15 11147 1 1 3 VAL CB C 5.871 3.792 -7.732 1.00 . A A . 3 VAL CB 1 1
15 11148 1 1 3 VAL CG1 C 6.924 3.672 -6.601 1.00 . A A . 3 VAL CG1 1 1
15 11149 1 1 3 VAL CG2 C 6.487 3.305 -9.060 1.00 . A A . 3 VAL CG2 1 1
15 11150 1 1 3 VAL H H 4.640 4.029 -5.495 1.00 . A A . 3 VAL H 1 1
15 11151 1 1 3 VAL HA H 3.775 3.308 -8.099 1.00 . A A . 3 VAL HA 1 1
15 11152 1 1 3 VAL HB H 5.624 4.847 -7.842 1.00 . A A . 3 VAL HB 1 1
15 11153 1 1 3 VAL HG11 H 7.830 4.205 -6.895 1.00 . A A . 3 VAL HG11 1 1
15 11154 1 1 3 VAL HG12 H 6.545 4.122 -5.686 1.00 . A A . 3 VAL HG12 1 1
15 11155 1 1 3 VAL HG13 H 7.171 2.626 -6.425 1.00 . A A . 3 VAL HG13 1 1
15 11156 1 1 3 VAL HG21 H 6.911 2.308 -8.932 1.00 . A A . 3 VAL HG21 1 1
15 11157 1 1 3 VAL HG22 H 5.719 3.266 -9.829 1.00 . A A . 3 VAL HG22 1 1
15 11158 1 1 3 VAL HG23 H 7.270 3.993 -9.373 1.00 . A A . 3 VAL HG23 1 1
15 11159 1 1 3 VAL N N 4.075 3.393 -6.030 1.00 . A A . 3 VAL N 1 1
15 11160 1 1 3 VAL O O 4.557 0.917 -8.564 1.00 . A A . 3 VAL O 1 1
15 11161 1 1 4 GLU C C 4.132 -1.359 -6.755 1.00 . A A . 4 GLU C 1 1
15 11162 1 1 4 GLU CA C 5.369 -0.562 -6.372 1.00 . A A . 4 GLU CA 1 1
15 11163 1 1 4 GLU CB C 5.824 -0.944 -4.963 1.00 . A A . 4 GLU CB 1 1
15 11164 1 1 4 GLU CD C 6.737 -2.633 -3.364 1.00 . A A . 4 GLU CD 1 1
15 11165 1 1 4 GLU CG C 6.350 -2.353 -4.788 1.00 . A A . 4 GLU CG 1 1
15 11166 1 1 4 GLU H H 5.173 1.384 -5.539 1.00 . A A . 4 GLU H 1 1
15 11167 1 1 4 GLU HA H 6.164 -0.782 -7.081 1.00 . A A . 4 GLU HA 1 1
15 11168 1 1 4 GLU HB2 H 6.607 -0.248 -4.658 1.00 . A A . 4 GLU HB2 1 1
15 11169 1 1 4 GLU HB3 H 4.982 -0.824 -4.290 1.00 . A A . 4 GLU HB3 1 1
15 11170 1 1 4 GLU HE2 H 7.338 -3.998 -2.241 1.00 . A A . 4 GLU HE2 1 1
15 11171 1 1 4 GLU HG2 H 5.579 -3.063 -5.089 1.00 . A A . 4 GLU HG2 1 1
15 11172 1 1 4 GLU HG3 H 7.224 -2.492 -5.426 1.00 . A A . 4 GLU HG3 1 1
15 11173 1 1 4 GLU N N 5.091 0.868 -6.394 1.00 . A A . 4 GLU N 1 1
15 11174 1 1 4 GLU O O 4.224 -2.329 -7.496 1.00 . A A . 4 GLU O 1 1
15 11175 1 1 4 GLU OE1 O 6.695 -1.797 -2.480 1.00 . A A . 4 GLU OE1 1 1
15 11176 1 1 4 GLU OE2 O 7.127 -3.840 -3.161 1.00 . A A . 4 GLU OE2 1 1
15 11177 1 1 5 GLN C C 1.373 -1.653 -8.004 1.00 . A A . 5 GLN C 1 1
15 11178 1 1 5 GLN CA C 1.739 -1.663 -6.524 1.00 . A A . 5 GLN CA 1 1
15 11179 1 1 5 GLN CB C 0.596 -1.068 -5.695 1.00 . A A . 5 GLN CB 1 1
15 11180 1 1 5 GLN CD C -0.260 -3.306 -4.892 1.00 . A A . 5 GLN CD 1 1
15 11181 1 1 5 GLN CG C -0.612 -1.997 -5.578 1.00 . A A . 5 GLN CG 1 1
15 11182 1 1 5 GLN H H 2.937 -0.114 -5.676 1.00 . A A . 5 GLN H 1 1
15 11183 1 1 5 GLN HA H 1.887 -2.698 -6.214 1.00 . A A . 5 GLN HA 1 1
15 11184 1 1 5 GLN HB2 H 0.968 -0.861 -4.691 1.00 . A A . 5 GLN HB2 1 1
15 11185 1 1 5 GLN HB3 H 0.281 -0.128 -6.145 1.00 . A A . 5 GLN HB3 1 1
15 11186 1 1 5 GLN HE21 H -1.304 -4.354 -6.252 1.00 . A A . 5 GLN HE21 1 1
15 11187 1 1 5 GLN HE22 H -0.509 -5.287 -5.008 1.00 . A A . 5 GLN HE22 1 1
15 11188 1 1 5 GLN HG2 H -1.393 -1.496 -5.006 1.00 . A A . 5 GLN HG2 1 1
15 11189 1 1 5 GLN HG3 H -0.996 -2.214 -6.574 1.00 . A A . 5 GLN HG3 1 1
15 11190 1 1 5 GLN N N 2.974 -0.936 -6.267 1.00 . A A . 5 GLN N 1 1
15 11191 1 1 5 GLN NE2 N -0.730 -4.400 -5.429 1.00 . A A . 5 GLN NE2 1 1
15 11192 1 1 5 GLN O O 0.944 -2.663 -8.546 1.00 . A A . 5 GLN O 1 1
15 11193 1 1 5 GLN OE1 O 0.453 -3.322 -3.900 1.00 . A A . 5 GLN OE1 1 1
15 11194 1 1 6 CYS C C 2.316 -1.083 -10.959 1.00 . A A . 6 CYS C 1 1
15 11195 1 1 6 CYS CA C 1.250 -0.433 -10.094 1.00 . A A . 6 CYS CA 1 1
15 11196 1 1 6 CYS CB C 1.066 1.025 -10.511 1.00 . A A . 6 CYS CB 1 1
15 11197 1 1 6 CYS H H 1.956 0.287 -8.196 1.00 . A A . 6 CYS H 1 1
15 11198 1 1 6 CYS HA H 0.316 -0.963 -10.270 1.00 . A A . 6 CYS HA 1 1
15 11199 1 1 6 CYS HB2 H 1.975 1.582 -10.278 1.00 . A A . 6 CYS HB2 1 1
15 11200 1 1 6 CYS HB3 H 0.909 1.058 -11.590 1.00 . A A . 6 CYS HB3 1 1
15 11201 1 1 6 CYS N N 1.580 -0.527 -8.670 1.00 . A A . 6 CYS N 1 1
15 11202 1 1 6 CYS O O 2.071 -1.428 -12.110 1.00 . A A . 6 CYS O 1 1
15 11203 1 1 6 CYS SG S -0.352 1.823 -9.691 1.00 . A A . 6 CYS SG 1 1
15 11204 1 1 7 CYS C C 4.355 -3.447 -11.084 1.00 . A A . 7 CYS C 1 1
15 11205 1 1 7 CYS CA C 4.569 -1.931 -11.113 1.00 . A A . 7 CYS CA 1 1
15 11206 1 1 7 CYS CB C 5.921 -1.556 -10.497 1.00 . A A . 7 CYS CB 1 1
15 11207 1 1 7 CYS H H 3.669 -0.944 -9.455 1.00 . A A . 7 CYS H 1 1
15 11208 1 1 7 CYS HA H 4.555 -1.595 -12.149 1.00 . A A . 7 CYS HA 1 1
15 11209 1 1 7 CYS HB2 H 5.981 -0.469 -10.440 1.00 . A A . 7 CYS HB2 1 1
15 11210 1 1 7 CYS HB3 H 5.966 -1.955 -9.485 1.00 . A A . 7 CYS HB3 1 1
15 11211 1 1 7 CYS N N 3.497 -1.268 -10.397 1.00 . A A . 7 CYS N 1 1
15 11212 1 1 7 CYS O O 4.524 -4.122 -12.091 1.00 . A A . 7 CYS O 1 1
15 11213 1 1 7 CYS SG S 7.365 -2.169 -11.427 1.00 . A A . 7 CYS SG 1 1
15 11214 1 1 8 THR C C 2.367 -5.888 -10.237 1.00 . A A . 8 THR C 1 1
15 11215 1 1 8 THR CA C 3.765 -5.427 -9.795 1.00 . A A . 8 THR CA 1 1
15 11216 1 1 8 THR CB C 4.057 -5.898 -8.334 1.00 . A A . 8 THR CB 1 1
15 11217 1 1 8 THR CG2 C 2.975 -5.468 -7.356 1.00 . A A . 8 THR CG2 1 1
15 11218 1 1 8 THR H H 3.844 -3.393 -9.113 1.00 . A A . 8 THR H 1 1
15 11219 1 1 8 THR HA H 4.484 -5.920 -10.442 1.00 . A A . 8 THR HA 1 1
15 11220 1 1 8 THR HB H 5.009 -5.474 -8.014 1.00 . A A . 8 THR HB 1 1
15 11221 1 1 8 THR HG1 H 4.815 -7.608 -8.919 1.00 . A A . 8 THR HG1 1 1
15 11222 1 1 8 THR HG21 H 3.328 -5.635 -6.339 1.00 . A A . 8 THR HG21 1 1
15 11223 1 1 8 THR HG22 H 2.078 -6.060 -7.522 1.00 . A A . 8 THR HG22 1 1
15 11224 1 1 8 THR HG23 H 2.748 -4.416 -7.490 1.00 . A A . 8 THR HG23 1 1
15 11225 1 1 8 THR N N 3.966 -3.980 -9.931 1.00 . A A . 8 THR N 1 1
15 11226 1 1 8 THR O O 2.190 -7.036 -10.638 1.00 . A A . 8 THR O 1 1
15 11227 1 1 8 THR OG1 O 4.144 -7.322 -8.292 1.00 . A A . 8 THR OG1 1 1
15 11228 1 1 9 SER C C -0.681 -4.317 -11.393 1.00 . A A . 9 SER C 1 1
15 11229 1 1 9 SER CA C 0.011 -5.392 -10.565 1.00 . A A . 9 SER CA 1 1
15 11230 1 1 9 SER CB C -0.806 -5.707 -9.311 1.00 . A A . 9 SER CB 1 1
15 11231 1 1 9 SER H H 1.534 -4.062 -9.864 1.00 . A A . 9 SER H 1 1
15 11232 1 1 9 SER HA H 0.083 -6.294 -11.200 1.00 . A A . 9 SER HA 1 1
15 11233 1 1 9 SER HB2 H -0.874 -4.810 -8.693 1.00 . A A . 9 SER HB2 1 1
15 11234 1 1 9 SER HB3 H -1.810 -6.017 -9.598 1.00 . A A . 9 SER HB3 1 1
15 11235 1 1 9 SER HG H 0.570 -7.071 -9.058 1.00 . A A . 9 SER HG 1 1
15 11236 1 1 9 SER N N 1.372 -5.010 -10.193 1.00 . A A . 9 SER N 1 1
15 11237 1 1 9 SER O O -0.069 -3.331 -11.766 1.00 . A A . 9 SER O 1 1
15 11238 1 1 9 SER OG O -0.194 -6.742 -8.566 1.00 . A A . 9 SER OG 1 1
15 11239 1 1 10 ILE C C -3.212 -2.522 -12.116 1.00 . A A . 10 ILE C 1 1
15 11240 1 1 10 ILE CA C -2.566 -3.719 -12.805 1.00 . A A . 10 ILE CA 1 1
15 11241 1 1 10 ILE CB C -3.686 -4.488 -13.585 1.00 . A A . 10 ILE CB 1 1
15 11242 1 1 10 ILE CD1 C -2.187 -5.395 -15.516 1.00 . A A . 10 ILE CD1 1 1
15 11243 1 1 10 ILE CG1 C -3.111 -5.716 -14.328 1.00 . A A . 10 ILE CG1 1 1
15 11244 1 1 10 ILE CG2 C -4.412 -3.548 -14.574 1.00 . A A . 10 ILE CG2 1 1
15 11245 1 1 10 ILE H H -2.383 -5.419 -11.523 1.00 . A A . 10 ILE H 1 1
15 11246 1 1 10 ILE HA H -1.829 -3.349 -13.515 1.00 . A A . 10 ILE HA 1 1
15 11247 1 1 10 ILE HB H -4.411 -4.850 -12.867 1.00 . A A . 10 ILE HB 1 1
15 11248 1 1 10 ILE HD11 H -2.767 -4.956 -16.325 1.00 . A A . 10 ILE HD11 1 1
15 11249 1 1 10 ILE HD12 H -1.412 -4.699 -15.204 1.00 . A A . 10 ILE HD12 1 1
15 11250 1 1 10 ILE HD13 H -1.724 -6.315 -15.870 1.00 . A A . 10 ILE HD13 1 1
15 11251 1 1 10 ILE HG12 H -2.566 -6.336 -13.620 1.00 . A A . 10 ILE HG12 1 1
15 11252 1 1 10 ILE HG13 H -3.947 -6.305 -14.705 1.00 . A A . 10 ILE HG13 1 1
15 11253 1 1 10 ILE HG21 H -5.115 -4.126 -15.176 1.00 . A A . 10 ILE HG21 1 1
15 11254 1 1 10 ILE HG22 H -4.972 -2.792 -14.024 1.00 . A A . 10 ILE HG22 1 1
15 11255 1 1 10 ILE HG23 H -3.690 -3.053 -15.232 1.00 . A A . 10 ILE HG23 1 1
15 11256 1 1 10 ILE N N -1.898 -4.590 -11.836 1.00 . A A . 10 ILE N 1 1
15 11257 1 1 10 ILE O O -4.068 -2.680 -11.254 1.00 . A A . 10 ILE O 1 1
15 11258 1 1 11 CYS C C -4.321 0.450 -13.297 1.00 . A A . 11 CYS C 1 1
15 11259 1 1 11 CYS CA C -3.524 -0.110 -12.128 1.00 . A A . 11 CYS CA 1 1
15 11260 1 1 11 CYS CB C -2.518 0.922 -11.624 1.00 . A A . 11 CYS CB 1 1
15 11261 1 1 11 CYS H H -2.152 -1.248 -13.284 1.00 . A A . 11 CYS H 1 1
15 11262 1 1 11 CYS HA H -4.215 -0.344 -11.321 1.00 . A A . 11 CYS HA 1 1
15 11263 1 1 11 CYS HB2 H -1.689 0.988 -12.328 1.00 . A A . 11 CYS HB2 1 1
15 11264 1 1 11 CYS HB3 H -3.012 1.893 -11.575 1.00 . A A . 11 CYS HB3 1 1
15 11265 1 1 11 CYS N N -2.857 -1.327 -12.569 1.00 . A A . 11 CYS N 1 1
15 11266 1 1 11 CYS O O -3.770 1.067 -14.204 1.00 . A A . 11 CYS O 1 1
15 11267 1 1 11 CYS SG S -1.884 0.518 -9.968 1.00 . A A . 11 CYS SG 1 1
15 11268 1 1 12 SER C C -6.628 2.269 -13.982 1.00 . A A . 12 SER C 1 1
15 11269 1 1 12 SER CA C -6.533 0.772 -14.261 1.00 . A A . 12 SER CA 1 1
15 11270 1 1 12 SER CB C -7.910 0.106 -14.157 1.00 . A A . 12 SER CB 1 1
15 11271 1 1 12 SER H H -6.011 -0.322 -12.505 1.00 . A A . 12 SER H 1 1
15 11272 1 1 12 SER HA H -6.132 0.615 -15.260 1.00 . A A . 12 SER HA 1 1
15 11273 1 1 12 SER HB2 H -7.797 -0.968 -14.315 1.00 . A A . 12 SER HB2 1 1
15 11274 1 1 12 SER HB3 H -8.319 0.278 -13.161 1.00 . A A . 12 SER HB3 1 1
15 11275 1 1 12 SER HG H -9.527 -0.007 -15.246 1.00 . A A . 12 SER HG 1 1
15 11276 1 1 12 SER N N -5.624 0.212 -13.263 1.00 . A A . 12 SER N 1 1
15 11277 1 1 12 SER O O -6.173 2.730 -12.936 1.00 . A A . 12 SER O 1 1
15 11278 1 1 12 SER OG O -8.808 0.624 -15.128 1.00 . A A . 12 SER OG 1 1
15 11279 1 1 13 LEU C C -7.936 4.903 -13.389 1.00 . A A . 13 LEU C 1 1
15 11280 1 1 13 LEU CA C -7.344 4.476 -14.740 1.00 . A A . 13 LEU CA 1 1
15 11281 1 1 13 LEU CB C -8.162 5.059 -15.905 1.00 . A A . 13 LEU CB 1 1
15 11282 1 1 13 LEU CD1 C -10.498 5.886 -15.427 1.00 . A A . 13 LEU CD1 1 1
15 11283 1 1 13 LEU CD2 C -10.082 4.390 -17.381 1.00 . A A . 13 LEU CD2 1 1
15 11284 1 1 13 LEU CG C -9.664 4.720 -15.955 1.00 . A A . 13 LEU CG 1 1
15 11285 1 1 13 LEU H H -7.630 2.591 -15.707 1.00 . A A . 13 LEU H 1 1
15 11286 1 1 13 LEU HA H -6.341 4.892 -14.799 1.00 . A A . 13 LEU HA 1 1
15 11287 1 1 13 LEU HB2 H -8.062 6.143 -15.878 1.00 . A A . 13 LEU HB2 1 1
15 11288 1 1 13 LEU HB3 H -7.706 4.715 -16.832 1.00 . A A . 13 LEU HB3 1 1
15 11289 1 1 13 LEU HD11 H -10.231 6.092 -14.388 1.00 . A A . 13 LEU HD11 1 1
15 11290 1 1 13 LEU HD12 H -11.556 5.629 -15.469 1.00 . A A . 13 LEU HD12 1 1
15 11291 1 1 13 LEU HD13 H -10.321 6.779 -16.028 1.00 . A A . 13 LEU HD13 1 1
15 11292 1 1 13 LEU HD21 H -11.148 4.155 -17.401 1.00 . A A . 13 LEU HD21 1 1
15 11293 1 1 13 LEU HD22 H -9.522 3.526 -17.735 1.00 . A A . 13 LEU HD22 1 1
15 11294 1 1 13 LEU HD23 H -9.891 5.245 -18.031 1.00 . A A . 13 LEU HD23 1 1
15 11295 1 1 13 LEU HG H -9.851 3.846 -15.335 1.00 . A A . 13 LEU HG 1 1
15 11296 1 1 13 LEU N N -7.236 3.023 -14.886 1.00 . A A . 13 LEU N 1 1
15 11297 1 1 13 LEU O O -7.533 5.907 -12.834 1.00 . A A . 13 LEU O 1 1
15 11298 1 1 14 TYR C C -8.448 4.408 -10.408 1.00 . A A . 14 TYR C 1 1
15 11299 1 1 14 TYR CA C -9.463 4.428 -11.552 1.00 . A A . 14 TYR CA 1 1
15 11300 1 1 14 TYR CB C -10.570 3.418 -11.264 1.00 . A A . 14 TYR CB 1 1
15 11301 1 1 14 TYR CD1 C -12.441 4.067 -12.858 1.00 . A A . 14 TYR CD1 1 1
15 11302 1 1 14 TYR CD2 C -11.271 1.977 -13.232 1.00 . A A . 14 TYR CD2 1 1
15 11303 1 1 14 TYR CE1 C -13.253 3.815 -13.999 1.00 . A A . 14 TYR CE1 1 1
15 11304 1 1 14 TYR CE2 C -12.074 1.731 -14.378 1.00 . A A . 14 TYR CE2 1 1
15 11305 1 1 14 TYR CG C -11.444 3.150 -12.466 1.00 . A A . 14 TYR CG 1 1
15 11306 1 1 14 TYR CZ C -13.055 2.652 -14.748 1.00 . A A . 14 TYR CZ 1 1
15 11307 1 1 14 TYR H H -9.133 3.273 -13.321 1.00 . A A . 14 TYR H 1 1
15 11308 1 1 14 TYR HA H -9.900 5.426 -11.616 1.00 . A A . 14 TYR HA 1 1
15 11309 1 1 14 TYR HB2 H -10.115 2.480 -10.957 1.00 . A A . 14 TYR HB2 1 1
15 11310 1 1 14 TYR HB3 H -11.185 3.790 -10.445 1.00 . A A . 14 TYR HB3 1 1
15 11311 1 1 14 TYR HD1 H -12.591 4.974 -12.285 1.00 . A A . 14 TYR HD1 1 1
15 11312 1 1 14 TYR HD2 H -10.518 1.257 -12.943 1.00 . A A . 14 TYR HD2 1 1
15 11313 1 1 14 TYR HE1 H -14.020 4.522 -14.283 1.00 . A A . 14 TYR HE1 1 1
15 11314 1 1 14 TYR HE2 H -11.935 0.831 -14.958 1.00 . A A . 14 TYR HE2 1 1
15 11315 1 1 14 TYR HH H -14.503 3.072 -15.992 1.00 . A A . 14 TYR HH 1 1
15 11316 1 1 14 TYR N N -8.841 4.108 -12.838 1.00 . A A . 14 TYR N 1 1
15 11317 1 1 14 TYR O O -8.473 5.242 -9.518 1.00 . A A . 14 TYR O 1 1
15 11318 1 1 14 TYR OH O -13.826 2.407 -15.855 1.00 . A A . 14 TYR OH 1 1
15 11319 1 1 15 GLN C C -5.496 4.489 -9.633 1.00 . A A . 15 GLN C 1 1
15 11320 1 1 15 GLN CA C -6.476 3.336 -9.456 1.00 . A A . 15 GLN CA 1 1
15 11321 1 1 15 GLN CB C -5.731 2.009 -9.632 1.00 . A A . 15 GLN CB 1 1
15 11322 1 1 15 GLN CD C -6.806 0.645 -7.797 1.00 . A A . 15 GLN CD 1 1
15 11323 1 1 15 GLN CG C -6.564 0.774 -9.289 1.00 . A A . 15 GLN CG 1 1
15 11324 1 1 15 GLN H H -7.534 2.804 -11.232 1.00 . A A . 15 GLN H 1 1
15 11325 1 1 15 GLN HA H -6.909 3.383 -8.458 1.00 . A A . 15 GLN HA 1 1
15 11326 1 1 15 GLN HB2 H -5.402 1.930 -10.664 1.00 . A A . 15 GLN HB2 1 1
15 11327 1 1 15 GLN HB3 H -4.845 2.017 -8.996 1.00 . A A . 15 GLN HB3 1 1
15 11328 1 1 15 GLN HE21 H -8.788 0.472 -8.083 1.00 . A A . 15 GLN HE21 1 1
15 11329 1 1 15 GLN HE22 H -8.241 0.416 -6.426 1.00 . A A . 15 GLN HE22 1 1
15 11330 1 1 15 GLN HG2 H -7.521 0.823 -9.812 1.00 . A A . 15 GLN HG2 1 1
15 11331 1 1 15 GLN HG3 H -6.029 -0.114 -9.628 1.00 . A A . 15 GLN HG3 1 1
15 11332 1 1 15 GLN N N -7.534 3.451 -10.461 1.00 . A A . 15 GLN N 1 1
15 11333 1 1 15 GLN NE2 N -8.046 0.503 -7.410 1.00 . A A . 15 GLN NE2 1 1
15 11334 1 1 15 GLN O O -5.004 5.060 -8.667 1.00 . A A . 15 GLN O 1 1
15 11335 1 1 15 GLN OE1 O -5.880 0.688 -7.011 1.00 . A A . 15 GLN OE1 1 1
15 11336 1 1 16 LEU C C -4.777 7.271 -10.765 1.00 . A A . 16 LEU C 1 1
15 11337 1 1 16 LEU CA C -4.290 5.894 -11.219 1.00 . A A . 16 LEU CA 1 1
15 11338 1 1 16 LEU CB C -4.002 5.877 -12.721 1.00 . A A . 16 LEU CB 1 1
15 11339 1 1 16 LEU CD1 C -3.148 4.598 -14.702 1.00 . A A . 16 LEU CD1 1 1
15 11340 1 1 16 LEU CD2 C -1.826 4.587 -12.610 1.00 . A A . 16 LEU CD2 1 1
15 11341 1 1 16 LEU CG C -3.233 4.628 -13.192 1.00 . A A . 16 LEU CG 1 1
15 11342 1 1 16 LEU H H -5.672 4.322 -11.643 1.00 . A A . 16 LEU H 1 1
15 11343 1 1 16 LEU HA H -3.359 5.700 -10.691 1.00 . A A . 16 LEU HA 1 1
15 11344 1 1 16 LEU HB2 H -4.944 5.927 -13.255 1.00 . A A . 16 LEU HB2 1 1
15 11345 1 1 16 LEU HB3 H -3.417 6.760 -12.973 1.00 . A A . 16 LEU HB3 1 1
15 11346 1 1 16 LEU HD11 H -2.627 3.694 -15.016 1.00 . A A . 16 LEU HD11 1 1
15 11347 1 1 16 LEU HD12 H -2.612 5.475 -15.062 1.00 . A A . 16 LEU HD12 1 1
15 11348 1 1 16 LEU HD13 H -4.152 4.585 -15.121 1.00 . A A . 16 LEU HD13 1 1
15 11349 1 1 16 LEU HD21 H -1.296 5.510 -12.855 1.00 . A A . 16 LEU HD21 1 1
15 11350 1 1 16 LEU HD22 H -1.285 3.739 -13.026 1.00 . A A . 16 LEU HD22 1 1
15 11351 1 1 16 LEU HD23 H -1.873 4.473 -11.528 1.00 . A A . 16 LEU HD23 1 1
15 11352 1 1 16 LEU HG H -3.768 3.742 -12.862 1.00 . A A . 16 LEU HG 1 1
15 11353 1 1 16 LEU N N -5.228 4.827 -10.882 1.00 . A A . 16 LEU N 1 1
15 11354 1 1 16 LEU O O -3.978 8.089 -10.342 1.00 . A A . 16 LEU O 1 1
15 11355 1 1 17 GLU C C -6.283 9.126 -8.911 1.00 . A A . 17 GLU C 1 1
15 11356 1 1 17 GLU CA C -6.643 8.798 -10.368 1.00 . A A . 17 GLU CA 1 1
15 11357 1 1 17 GLU CB C -8.167 8.772 -10.525 1.00 . A A . 17 GLU CB 1 1
15 11358 1 1 17 GLU CD C -10.100 8.726 -12.145 1.00 . A A . 17 GLU CD 1 1
15 11359 1 1 17 GLU CG C -8.622 8.933 -11.970 1.00 . A A . 17 GLU CG 1 1
15 11360 1 1 17 GLU H H -6.715 6.815 -11.182 1.00 . A A . 17 GLU H 1 1
15 11361 1 1 17 GLU HA H -6.242 9.598 -10.992 1.00 . A A . 17 GLU HA 1 1
15 11362 1 1 17 GLU HB2 H -8.539 7.825 -10.136 1.00 . A A . 17 GLU HB2 1 1
15 11363 1 1 17 GLU HB3 H -8.599 9.582 -9.933 1.00 . A A . 17 GLU HB3 1 1
15 11364 1 1 17 GLU HE2 H -9.903 9.761 -13.709 1.00 . A A . 17 GLU HE2 1 1
15 11365 1 1 17 GLU HG2 H -8.355 9.929 -12.313 1.00 . A A . 17 GLU HG2 1 1
15 11366 1 1 17 GLU HG3 H -8.106 8.212 -12.584 1.00 . A A . 17 GLU HG3 1 1
15 11367 1 1 17 GLU N N -6.078 7.519 -10.824 1.00 . A A . 17 GLU N 1 1
15 11368 1 1 17 GLU O O -6.188 10.293 -8.546 1.00 . A A . 17 GLU O 1 1
15 11369 1 1 17 GLU OE1 O -10.776 8.082 -11.396 1.00 . A A . 17 GLU OE1 1 1
15 11370 1 1 17 GLU OE2 O -10.569 9.279 -13.221 1.00 . A A . 17 GLU OE2 1 1
15 11371 1 1 18 ASN C C -4.300 9.028 -6.533 1.00 . A A . 18 ASN C 1 1
15 11372 1 1 18 ASN CA C -5.642 8.305 -6.694 1.00 . A A . 18 ASN CA 1 1
15 11373 1 1 18 ASN CB C -5.589 6.968 -5.952 1.00 . A A . 18 ASN CB 1 1
15 11374 1 1 18 ASN CG C -6.946 6.334 -5.815 1.00 . A A . 18 ASN CG 1 1
15 11375 1 1 18 ASN H H -6.092 7.160 -8.455 1.00 . A A . 18 ASN H 1 1
15 11376 1 1 18 ASN HA H -6.406 8.924 -6.222 1.00 . A A . 18 ASN HA 1 1
15 11377 1 1 18 ASN HB2 H -4.928 6.290 -6.482 1.00 . A A . 18 ASN HB2 1 1
15 11378 1 1 18 ASN HB3 H -5.185 7.136 -4.955 1.00 . A A . 18 ASN HB3 1 1
15 11379 1 1 18 ASN HD21 H -6.293 4.674 -6.728 1.00 . A A . 18 ASN HD21 1 1
15 11380 1 1 18 ASN HD22 H -7.971 4.675 -6.229 1.00 . A A . 18 ASN HD22 1 1
15 11381 1 1 18 ASN N N -6.027 8.105 -8.101 1.00 . A A . 18 ASN N 1 1
15 11382 1 1 18 ASN ND2 N -7.077 5.129 -6.293 1.00 . A A . 18 ASN ND2 1 1
15 11383 1 1 18 ASN O O -4.060 9.670 -5.517 1.00 . A A . 18 ASN O 1 1
15 11384 1 1 18 ASN OD1 O -7.867 6.931 -5.294 1.00 . A A . 18 ASN OD1 1 1
15 11385 1 1 19 TYR C C -2.296 11.092 -7.597 1.00 . A A . 19 TYR C 1 1
15 11386 1 1 19 TYR CA C -2.111 9.582 -7.482 1.00 . A A . 19 TYR CA 1 1
15 11387 1 1 19 TYR CB C -1.262 9.135 -8.670 1.00 . A A . 19 TYR CB 1 1
15 11388 1 1 19 TYR CD1 C -1.352 6.591 -8.671 1.00 . A A . 19 TYR CD1 1 1
15 11389 1 1 19 TYR CD2 C 0.769 7.684 -8.257 1.00 . A A . 19 TYR CD2 1 1
15 11390 1 1 19 TYR CE1 C -0.722 5.326 -8.559 1.00 . A A . 19 TYR CE1 1 1
15 11391 1 1 19 TYR CE2 C 1.400 6.427 -8.155 1.00 . A A . 19 TYR CE2 1 1
15 11392 1 1 19 TYR CG C -0.612 7.781 -8.521 1.00 . A A . 19 TYR CG 1 1
15 11393 1 1 19 TYR CZ C 0.652 5.262 -8.309 1.00 . A A . 19 TYR CZ 1 1
15 11394 1 1 19 TYR H H -3.659 8.374 -8.348 1.00 . A A . 19 TYR H 1 1
15 11395 1 1 19 TYR HA H -1.594 9.351 -6.552 1.00 . A A . 19 TYR HA 1 1
15 11396 1 1 19 TYR HB2 H -1.897 9.122 -9.547 1.00 . A A . 19 TYR HB2 1 1
15 11397 1 1 19 TYR HB3 H -0.475 9.868 -8.849 1.00 . A A . 19 TYR HB3 1 1
15 11398 1 1 19 TYR HD1 H -2.412 6.638 -8.875 1.00 . A A . 19 TYR HD1 1 1
15 11399 1 1 19 TYR HD2 H 1.355 8.588 -8.145 1.00 . A A . 19 TYR HD2 1 1
15 11400 1 1 19 TYR HE1 H -1.300 4.423 -8.668 1.00 . A A . 19 TYR HE1 1 1
15 11401 1 1 19 TYR HE2 H 2.458 6.368 -7.959 1.00 . A A . 19 TYR HE2 1 1
15 11402 1 1 19 TYR HH H 0.675 3.311 -8.264 1.00 . A A . 19 TYR HH 1 1
15 11403 1 1 19 TYR N N -3.419 8.908 -7.518 1.00 . A A . 19 TYR N 1 1
15 11404 1 1 19 TYR O O -1.419 11.868 -7.244 1.00 . A A . 19 TYR O 1 1
15 11405 1 1 19 TYR OH O 1.283 4.053 -8.207 1.00 . A A . 19 TYR OH 1 1
15 11406 1 1 20 CYS C C -4.748 13.399 -7.373 1.00 . A A . 20 CYS C 1 1
15 11407 1 1 20 CYS CA C -3.738 12.890 -8.393 1.00 . A A . 20 CYS CA 1 1
15 11408 1 1 20 CYS CB C -4.294 13.000 -9.806 1.00 . A A . 20 CYS CB 1 1
15 11409 1 1 20 CYS H H -4.138 10.807 -8.389 1.00 . A A . 20 CYS H 1 1
15 11410 1 1 20 CYS HA H -2.823 13.480 -8.318 1.00 . A A . 20 CYS HA 1 1
15 11411 1 1 20 CYS HB2 H -5.311 12.607 -9.810 1.00 . A A . 20 CYS HB2 1 1
15 11412 1 1 20 CYS HB3 H -4.314 14.047 -10.109 1.00 . A A . 20 CYS HB3 1 1
15 11413 1 1 20 CYS N N -3.439 11.492 -8.130 1.00 . A A . 20 CYS N 1 1
15 11414 1 1 20 CYS O O -5.745 14.046 -7.707 1.00 . A A . 20 CYS O 1 1
15 11415 1 1 20 CYS SG S -3.292 12.036 -10.980 1.00 . A A . 20 CYS SG 1 1
15 11416 1 1 21 ASN C C -5.219 14.902 -4.636 1.00 . A A . 21 ASN C 1 1
15 11417 1 1 21 ASN CA C -5.337 13.421 -4.975 1.00 . A A . 21 ASN CA 1 1
15 11418 1 1 21 ASN CB C -5.008 12.552 -3.746 1.00 . A A . 21 ASN CB 1 1
15 11419 1 1 21 ASN CG C -6.034 12.744 -2.670 1.00 . A A . 21 ASN CG 1 1
15 11420 1 1 21 ASN H H -3.651 12.513 -5.926 1.00 . A A . 21 ASN H 1 1
15 11421 1 1 21 ASN HXT H -6.117 16.394 -4.229 1.00 . A A . 21 ASN HXT 1 1
15 11422 1 1 21 ASN HA H -6.380 13.254 -5.260 1.00 . A A . 21 ASN HA 1 1
15 11423 1 1 21 ASN HB2 H -4.989 11.503 -4.031 1.00 . A A . 21 ASN HB2 1 1
15 11424 1 1 21 ASN HB3 H -4.025 12.816 -3.354 1.00 . A A . 21 ASN HB3 1 1
15 11425 1 1 21 ASN HD21 H -6.895 10.970 -3.153 1.00 . A A . 21 ASN HD21 1 1
15 11426 1 1 21 ASN HD22 H -7.632 11.855 -1.840 1.00 . A A . 21 ASN HD22 1 1
15 11427 1 1 21 ASN N N -4.485 13.051 -6.111 1.00 . A A . 21 ASN N 1 1
15 11428 1 1 21 ASN ND2 N -6.927 11.770 -2.548 1.00 . A A . 21 ASN ND2 1 1
15 11429 1 1 21 ASN O O -4.173 15.499 -4.499 1.00 . A A . 21 ASN O 1 1
15 11430 1 1 21 ASN OXT O -6.358 15.498 -4.514 1.00 . A A . 21 ASN OXT 1 1
15 11431 1 1 21 ASN OD1 O -6.075 13.696 -1.936 1.00 . A A . 21 ASN OD1 1 1
15 11432 2 2 1 PHE C C -7.179 1.421 -21.996 1.00 . B B . 1 PHE C 1 1
15 11433 2 2 1 PHE CA C -7.566 2.879 -21.840 1.00 . B B . 1 PHE CA 1 1
15 11434 2 2 1 PHE CB C -7.889 3.192 -20.372 1.00 . B B . 1 PHE CB 1 1
15 11435 2 2 1 PHE CD1 C -5.847 4.401 -19.506 1.00 . B B . 1 PHE CD1 1 1
15 11436 2 2 1 PHE CD2 C -6.342 2.188 -18.633 1.00 . B B . 1 PHE CD2 1 1
15 11437 2 2 1 PHE CE1 C -4.690 4.467 -18.696 1.00 . B B . 1 PHE CE1 1 1
15 11438 2 2 1 PHE CE2 C -5.184 2.248 -17.818 1.00 . B B . 1 PHE CE2 1 1
15 11439 2 2 1 PHE CG C -6.675 3.261 -19.486 1.00 . B B . 1 PHE CG 1 1
15 11440 2 2 1 PHE CZ C -4.356 3.388 -17.859 1.00 . B B . 1 PHE CZ 1 1
15 11441 2 2 1 PHE H1 H -9.018 4.145 -22.574 1.00 . B B . 1 PHE H1 1 1
15 11442 2 2 1 PHE H2 H -8.529 3.002 -23.657 1.00 . B B . 1 PHE H2 1 1
15 11443 2 2 1 PHE H3 H -9.521 2.583 -22.411 1.00 . B B . 1 PHE H3 1 1
15 11444 2 2 1 PHE HA H -6.734 3.503 -22.163 1.00 . B B . 1 PHE HA 1 1
15 11445 2 2 1 PHE HB2 H -8.401 4.153 -20.330 1.00 . B B . 1 PHE HB2 1 1
15 11446 2 2 1 PHE HB3 H -8.565 2.426 -19.989 1.00 . B B . 1 PHE HB3 1 1
15 11447 2 2 1 PHE HD1 H -6.093 5.235 -20.149 1.00 . B B . 1 PHE HD1 1 1
15 11448 2 2 1 PHE HD2 H -6.968 1.307 -18.603 1.00 . B B . 1 PHE HD2 1 1
15 11449 2 2 1 PHE HE1 H -4.060 5.347 -18.724 1.00 . B B . 1 PHE HE1 1 1
15 11450 2 2 1 PHE HE2 H -4.930 1.417 -17.173 1.00 . B B . 1 PHE HE2 1 1
15 11451 2 2 1 PHE HZ H -3.466 3.433 -17.248 1.00 . B B . 1 PHE HZ 1 1
15 11452 2 2 1 PHE N N -8.754 3.178 -22.689 1.00 . B B . 1 PHE N 1 1
15 11453 2 2 1 PHE O O -8.009 0.634 -22.412 1.00 . B B . 1 PHE O 1 1
15 11454 2 2 2 VAL C C -4.750 -0.682 -20.517 1.00 . B B . 2 VAL C 1 1
15 11455 2 2 2 VAL CA C -5.487 -0.328 -21.806 1.00 . B B . 2 VAL CA 1 1
15 11456 2 2 2 VAL CB C -4.584 -0.530 -23.082 1.00 . B B . 2 VAL CB 1 1
15 11457 2 2 2 VAL CG1 C -3.377 0.433 -23.089 1.00 . B B . 2 VAL CG1 1 1
15 11458 2 2 2 VAL CG2 C -4.109 -1.984 -23.201 1.00 . B B . 2 VAL CG2 1 1
15 11459 2 2 2 VAL H H -5.271 1.735 -21.335 1.00 . B B . 2 VAL H 1 1
15 11460 2 2 2 VAL HA H -6.354 -0.981 -21.894 1.00 . B B . 2 VAL HA 1 1
15 11461 2 2 2 VAL HB H -5.191 -0.302 -23.958 1.00 . B B . 2 VAL HB 1 1
15 11462 2 2 2 VAL HG11 H -3.722 1.465 -23.101 1.00 . B B . 2 VAL HG11 1 1
15 11463 2 2 2 VAL HG12 H -2.761 0.267 -22.207 1.00 . B B . 2 VAL HG12 1 1
15 11464 2 2 2 VAL HG13 H -2.777 0.255 -23.983 1.00 . B B . 2 VAL HG13 1 1
15 11465 2 2 2 VAL HG21 H -4.969 -2.654 -23.200 1.00 . B B . 2 VAL HG21 1 1
15 11466 2 2 2 VAL HG22 H -3.563 -2.113 -24.136 1.00 . B B . 2 VAL HG22 1 1
15 11467 2 2 2 VAL HG23 H -3.453 -2.237 -22.366 1.00 . B B . 2 VAL HG23 1 1
15 11468 2 2 2 VAL N N -5.938 1.060 -21.690 1.00 . B B . 2 VAL N 1 1
15 11469 2 2 2 VAL O O -3.978 0.117 -19.995 1.00 . B B . 2 VAL O 1 1
15 11470 2 2 3 ASN C C -3.023 -2.811 -18.996 1.00 . B B . 3 ASN C 1 1
15 11471 2 2 3 ASN CA C -4.412 -2.284 -18.733 1.00 . B B . 3 ASN CA 1 1
15 11472 2 2 3 ASN CB C -5.201 -3.414 -18.088 1.00 . B B . 3 ASN CB 1 1
15 11473 2 2 3 ASN CG C -6.474 -2.934 -17.434 1.00 . B B . 3 ASN CG 1 1
15 11474 2 2 3 ASN H H -5.681 -2.479 -20.424 1.00 . B B . 3 ASN H 1 1
15 11475 2 2 3 ASN HA H -4.349 -1.442 -18.040 1.00 . B B . 3 ASN HA 1 1
15 11476 2 2 3 ASN HB2 H -5.437 -4.159 -18.845 1.00 . B B . 3 ASN HB2 1 1
15 11477 2 2 3 ASN HB3 H -4.559 -3.884 -17.339 1.00 . B B . 3 ASN HB3 1 1
15 11478 2 2 3 ASN HD21 H -7.438 -4.601 -18.006 1.00 . B B . 3 ASN HD21 1 1
15 11479 2 2 3 ASN HD22 H -8.379 -3.440 -17.102 1.00 . B B . 3 ASN HD22 1 1
15 11480 2 2 3 ASN N N -5.037 -1.855 -19.973 1.00 . B B . 3 ASN N 1 1
15 11481 2 2 3 ASN ND2 N -7.510 -3.720 -17.524 1.00 . B B . 3 ASN ND2 1 1
15 11482 2 2 3 ASN O O -2.826 -3.647 -19.869 1.00 . B B . 3 ASN O 1 1
15 11483 2 2 3 ASN OD1 O -6.519 -1.857 -16.859 1.00 . B B . 3 ASN OD1 1 1
15 11484 2 2 4 GLN C C -0.133 -2.508 -16.888 1.00 . B B . 4 GLN C 1 1
15 11485 2 2 4 GLN CA C -0.723 -2.870 -18.232 1.00 . B B . 4 GLN CA 1 1
15 11486 2 2 4 GLN CB C 0.075 -2.220 -19.378 1.00 . B B . 4 GLN CB 1 1
15 11487 2 2 4 GLN CD C 0.812 -0.086 -20.545 1.00 . B B . 4 GLN CD 1 1
15 11488 2 2 4 GLN CG C 0.151 -0.687 -19.318 1.00 . B B . 4 GLN CG 1 1
15 11489 2 2 4 GLN H H -2.287 -1.681 -17.480 1.00 . B B . 4 GLN H 1 1
15 11490 2 2 4 GLN HA H -0.725 -3.957 -18.350 1.00 . B B . 4 GLN HA 1 1
15 11491 2 2 4 GLN HB2 H 1.091 -2.618 -19.367 1.00 . B B . 4 GLN HB2 1 1
15 11492 2 2 4 GLN HB3 H -0.388 -2.504 -20.321 1.00 . B B . 4 GLN HB3 1 1
15 11493 2 2 4 GLN HE21 H -0.824 -0.477 -21.646 1.00 . B B . 4 GLN HE21 1 1
15 11494 2 2 4 GLN HE22 H 0.494 0.311 -22.480 1.00 . B B . 4 GLN HE22 1 1
15 11495 2 2 4 GLN HG2 H -0.857 -0.283 -19.237 1.00 . B B . 4 GLN HG2 1 1
15 11496 2 2 4 GLN HG3 H 0.716 -0.395 -18.437 1.00 . B B . 4 GLN HG3 1 1
15 11497 2 2 4 GLN N N -2.079 -2.370 -18.188 1.00 . B B . 4 GLN N 1 1
15 11498 2 2 4 GLN NE2 N 0.103 -0.085 -21.643 1.00 . B B . 4 GLN NE2 1 1
15 11499 2 2 4 GLN O O -0.580 -1.560 -16.240 1.00 . B B . 4 GLN O 1 1
15 11500 2 2 4 GLN OE1 O 1.943 0.390 -20.496 1.00 . B B . 4 GLN OE1 1 1
15 11501 2 2 5 HIS C C 2.456 -1.647 -15.709 1.00 . B B . 5 HIS C 1 1
15 11502 2 2 5 HIS CA C 1.663 -2.891 -15.312 1.00 . B B . 5 HIS CA 1 1
15 11503 2 2 5 HIS CB C 2.611 -4.021 -14.924 1.00 . B B . 5 HIS CB 1 1
15 11504 2 2 5 HIS CD2 C 2.077 -6.567 -15.008 1.00 . B B . 5 HIS CD2 1 1
15 11505 2 2 5 HIS CE1 C 0.453 -6.632 -13.596 1.00 . B B . 5 HIS CE1 1 1
15 11506 2 2 5 HIS CG C 1.909 -5.295 -14.580 1.00 . B B . 5 HIS CG 1 1
15 11507 2 2 5 HIS H H 1.112 -4.070 -17.013 1.00 . B B . 5 HIS H 1 1
15 11508 2 2 5 HIS HA H 1.009 -2.650 -14.472 1.00 . B B . 5 HIS HA 1 1
15 11509 2 2 5 HIS HB2 H 3.295 -4.209 -15.752 1.00 . B B . 5 HIS HB2 1 1
15 11510 2 2 5 HIS HB3 H 3.196 -3.697 -14.066 1.00 . B B . 5 HIS HB3 1 1
15 11511 2 2 5 HIS HD1 H 0.498 -4.580 -13.142 1.00 . B B . 5 HIS HD1 1 1
15 11512 2 2 5 HIS HD2 H 2.794 -6.882 -15.701 1.00 . B B . 5 HIS HD2 1 1
15 11513 2 2 5 HIS HE1 H -0.345 -6.999 -12.960 1.00 . B B . 5 HIS HE1 1 1
15 11514 2 2 5 HIS HE2 H 1.088 -8.369 -14.510 1.00 . B B . 5 HIS HE2 1 1
15 11515 2 2 5 HIS N N 0.860 -3.264 -16.475 1.00 . B B . 5 HIS N 1 1
15 11516 2 2 5 HIS ND1 N 0.867 -5.370 -13.673 1.00 . B B . 5 HIS ND1 1 1
15 11517 2 2 5 HIS NE2 N 1.175 -7.364 -14.387 1.00 . B B . 5 HIS NE2 1 1
15 11518 2 2 5 HIS O O 2.838 -1.503 -16.869 1.00 . B B . 5 HIS O 1 1
15 11519 2 2 6 LEU C C 4.410 0.812 -14.011 1.00 . B B . 6 LEU C 1 1
15 11520 2 2 6 LEU CA C 3.328 0.530 -15.045 1.00 . B B . 6 LEU CA 1 1
15 11521 2 2 6 LEU CB C 2.289 1.653 -15.001 1.00 . B B . 6 LEU CB 1 1
15 11522 2 2 6 LEU CD1 C 0.077 2.569 -15.707 1.00 . B B . 6 LEU CD1 1 1
15 11523 2 2 6 LEU CD2 C 1.819 2.124 -17.438 1.00 . B B . 6 LEU CD2 1 1
15 11524 2 2 6 LEU CG C 1.225 1.659 -16.110 1.00 . B B . 6 LEU CG 1 1
15 11525 2 2 6 LEU H H 2.345 -0.919 -13.816 1.00 . B B . 6 LEU H 1 1
15 11526 2 2 6 LEU HA H 3.783 0.500 -16.033 1.00 . B B . 6 LEU HA 1 1
15 11527 2 2 6 LEU HB2 H 1.775 1.590 -14.042 1.00 . B B . 6 LEU HB2 1 1
15 11528 2 2 6 LEU HB3 H 2.814 2.599 -15.035 1.00 . B B . 6 LEU HB3 1 1
15 11529 2 2 6 LEU HD11 H 0.447 3.574 -15.514 1.00 . B B . 6 LEU HD11 1 1
15 11530 2 2 6 LEU HD12 H -0.398 2.176 -14.806 1.00 . B B . 6 LEU HD12 1 1
15 11531 2 2 6 LEU HD13 H -0.662 2.600 -16.508 1.00 . B B . 6 LEU HD13 1 1
15 11532 2 2 6 LEU HD21 H 2.253 3.115 -17.323 1.00 . B B . 6 LEU HD21 1 1
15 11533 2 2 6 LEU HD22 H 1.033 2.164 -18.193 1.00 . B B . 6 LEU HD22 1 1
15 11534 2 2 6 LEU HD23 H 2.581 1.418 -17.765 1.00 . B B . 6 LEU HD23 1 1
15 11535 2 2 6 LEU HG H 0.835 0.652 -16.233 1.00 . B B . 6 LEU HG 1 1
15 11536 2 2 6 LEU N N 2.671 -0.744 -14.767 1.00 . B B . 6 LEU N 1 1
15 11537 2 2 6 LEU O O 4.118 0.987 -12.832 1.00 . B B . 6 LEU O 1 1
15 11538 2 2 7 CYS C C 7.534 2.365 -14.006 1.00 . B B . 7 CYS C 1 1
15 11539 2 2 7 CYS CA C 6.787 1.110 -13.569 1.00 . B B . 7 CYS CA 1 1
15 11540 2 2 7 CYS CB C 7.757 -0.076 -13.624 1.00 . B B . 7 CYS CB 1 1
15 11541 2 2 7 CYS H H 5.847 0.732 -15.442 1.00 . B B . 7 CYS H 1 1
15 11542 2 2 7 CYS HA H 6.429 1.235 -12.548 1.00 . B B . 7 CYS HA 1 1
15 11543 2 2 7 CYS HB2 H 8.229 -0.084 -14.607 1.00 . B B . 7 CYS HB2 1 1
15 11544 2 2 7 CYS HB3 H 8.537 0.062 -12.876 1.00 . B B . 7 CYS HB3 1 1
15 11545 2 2 7 CYS N N 5.656 0.868 -14.460 1.00 . B B . 7 CYS N 1 1
15 11546 2 2 7 CYS O O 7.564 2.687 -15.196 1.00 . B B . 7 CYS O 1 1
15 11547 2 2 7 CYS SG S 6.974 -1.702 -13.368 1.00 . B B . 7 CYS SG 1 1
15 11548 2 2 8 GLY C C 8.301 5.250 -14.215 1.00 . B B . 8 GLY C 1 1
15 11549 2 2 8 GLY CA C 9.005 4.191 -13.387 1.00 . B B . 8 GLY CA 1 1
15 11550 2 2 8 GLY H H 8.104 2.753 -12.097 1.00 . B B . 8 GLY H 1 1
15 11551 2 2 8 GLY HA2 H 9.365 4.646 -12.466 1.00 . B B . 8 GLY HA2 1 1
15 11552 2 2 8 GLY HA3 H 9.869 3.836 -13.952 1.00 . B B . 8 GLY HA3 1 1
15 11553 2 2 8 GLY N N 8.172 3.041 -13.059 1.00 . B B . 8 GLY N 1 1
15 11554 2 2 8 GLY O O 7.153 5.602 -13.959 1.00 . B B . 8 GLY O 1 1
15 11555 2 2 9 SER C C 7.160 6.393 -16.822 1.00 . B B . 9 SER C 1 1
15 11556 2 2 9 SER CA C 8.459 6.775 -16.114 1.00 . B B . 9 SER CA 1 1
15 11557 2 2 9 SER CB C 9.515 7.123 -17.156 1.00 . B B . 9 SER CB 1 1
15 11558 2 2 9 SER H H 9.927 5.407 -15.421 1.00 . B B . 9 SER H 1 1
15 11559 2 2 9 SER HA H 8.264 7.661 -15.511 1.00 . B B . 9 SER HA 1 1
15 11560 2 2 9 SER HB2 H 9.477 6.392 -17.967 1.00 . B B . 9 SER HB2 1 1
15 11561 2 2 9 SER HB3 H 9.317 8.116 -17.557 1.00 . B B . 9 SER HB3 1 1
15 11562 2 2 9 SER HG H 11.421 7.544 -17.138 1.00 . B B . 9 SER HG 1 1
15 11563 2 2 9 SER N N 8.988 5.733 -15.239 1.00 . B B . 9 SER N 1 1
15 11564 2 2 9 SER O O 6.350 7.258 -17.108 1.00 . B B . 9 SER O 1 1
15 11565 2 2 9 SER OG O 10.800 7.087 -16.559 1.00 . B B . 9 SER OG 1 1
15 11566 2 2 10 HIS C C 4.483 5.032 -16.889 1.00 . B B . 10 HIS C 1 1
15 11567 2 2 10 HIS CA C 5.691 4.685 -17.741 1.00 . B B . 10 HIS CA 1 1
15 11568 2 2 10 HIS CB C 5.698 3.181 -18.030 1.00 . B B . 10 HIS CB 1 1
15 11569 2 2 10 HIS CD2 C 7.243 2.868 -20.105 1.00 . B B . 10 HIS CD2 1 1
15 11570 2 2 10 HIS CE1 C 5.755 2.232 -21.552 1.00 . B B . 10 HIS CE1 1 1
15 11571 2 2 10 HIS CG C 6.055 2.850 -19.445 1.00 . B B . 10 HIS CG 1 1
15 11572 2 2 10 HIS H H 7.608 4.406 -16.800 1.00 . B B . 10 HIS H 1 1
15 11573 2 2 10 HIS HA H 5.598 5.221 -18.685 1.00 . B B . 10 HIS HA 1 1
15 11574 2 2 10 HIS HB2 H 6.407 2.695 -17.368 1.00 . B B . 10 HIS HB2 1 1
15 11575 2 2 10 HIS HB3 H 4.707 2.781 -17.824 1.00 . B B . 10 HIS HB3 1 1
15 11576 2 2 10 HIS HD1 H 4.127 2.292 -20.243 1.00 . B B . 10 HIS HD1 1 1
15 11577 2 2 10 HIS HD2 H 8.197 3.140 -19.672 1.00 . B B . 10 HIS HD2 1 1
15 11578 2 2 10 HIS HE1 H 5.289 1.904 -22.478 1.00 . B B . 10 HIS HE1 1 1
15 11579 2 2 10 HIS HE2 H 7.740 2.427 -22.117 1.00 . B B . 10 HIS HE2 1 1
15 11580 2 2 10 HIS N N 6.933 5.108 -17.077 1.00 . B B . 10 HIS N 1 1
15 11581 2 2 10 HIS ND1 N 5.123 2.431 -20.403 1.00 . B B . 10 HIS ND1 1 1
15 11582 2 2 10 HIS NE2 N 7.027 2.492 -21.395 1.00 . B B . 10 HIS NE2 1 1
15 11583 2 2 10 HIS O O 3.435 5.391 -17.410 1.00 . B B . 10 HIS O 1 1
15 11584 2 2 11 LEU C C 3.282 6.793 -14.736 1.00 . B B . 11 LEU C 1 1
15 11585 2 2 11 LEU CA C 3.558 5.298 -14.661 1.00 . B B . 11 LEU CA 1 1
15 11586 2 2 11 LEU CB C 3.951 4.901 -13.234 1.00 . B B . 11 LEU CB 1 1
15 11587 2 2 11 LEU CD1 C 1.642 4.366 -12.355 1.00 . B B . 11 LEU CD1 1 1
15 11588 2 2 11 LEU CD2 C 3.533 4.742 -10.811 1.00 . B B . 11 LEU CD2 1 1
15 11589 2 2 11 LEU CG C 2.917 5.148 -12.130 1.00 . B B . 11 LEU CG 1 1
15 11590 2 2 11 LEU H H 5.529 4.665 -15.189 1.00 . B B . 11 LEU H 1 1
15 11591 2 2 11 LEU HA H 2.657 4.761 -14.954 1.00 . B B . 11 LEU HA 1 1
15 11592 2 2 11 LEU HB2 H 4.198 3.840 -13.235 1.00 . B B . 11 LEU HB2 1 1
15 11593 2 2 11 LEU HB3 H 4.852 5.451 -12.970 1.00 . B B . 11 LEU HB3 1 1
15 11594 2 2 11 LEU HD11 H 0.972 4.513 -11.509 1.00 . B B . 11 LEU HD11 1 1
15 11595 2 2 11 LEU HD12 H 1.871 3.306 -12.455 1.00 . B B . 11 LEU HD12 1 1
15 11596 2 2 11 LEU HD13 H 1.148 4.721 -13.259 1.00 . B B . 11 LEU HD13 1 1
15 11597 2 2 11 LEU HD21 H 2.844 4.979 -10.006 1.00 . B B . 11 LEU HD21 1 1
15 11598 2 2 11 LEU HD22 H 4.463 5.288 -10.656 1.00 . B B . 11 LEU HD22 1 1
15 11599 2 2 11 LEU HD23 H 3.732 3.667 -10.813 1.00 . B B . 11 LEU HD23 1 1
15 11600 2 2 11 LEU HG H 2.680 6.212 -12.094 1.00 . B B . 11 LEU HG 1 1
15 11601 2 2 11 LEU N N 4.639 4.951 -15.577 1.00 . B B . 11 LEU N 1 1
15 11602 2 2 11 LEU O O 2.141 7.217 -14.809 1.00 . B B . 11 LEU O 1 1
15 11603 2 2 12 VAL C C 3.572 9.458 -16.149 1.00 . B B . 12 VAL C 1 1
15 11604 2 2 12 VAL CA C 4.233 9.037 -14.833 1.00 . B B . 12 VAL CA 1 1
15 11605 2 2 12 VAL CB C 5.647 9.682 -14.708 1.00 . B B . 12 VAL CB 1 1
15 11606 2 2 12 VAL CG1 C 5.570 11.200 -14.763 1.00 . B B . 12 VAL CG1 1 1
15 11607 2 2 12 VAL CG2 C 6.315 9.244 -13.387 1.00 . B B . 12 VAL CG2 1 1
15 11608 2 2 12 VAL H H 5.267 7.173 -14.718 1.00 . B B . 12 VAL H 1 1
15 11609 2 2 12 VAL HA H 3.610 9.380 -14.008 1.00 . B B . 12 VAL HA 1 1
15 11610 2 2 12 VAL HB H 6.262 9.338 -15.535 1.00 . B B . 12 VAL HB 1 1
15 11611 2 2 12 VAL HG11 H 6.573 11.623 -14.710 1.00 . B B . 12 VAL HG11 1 1
15 11612 2 2 12 VAL HG12 H 5.105 11.511 -15.698 1.00 . B B . 12 VAL HG12 1 1
15 11613 2 2 12 VAL HG13 H 4.979 11.573 -13.927 1.00 . B B . 12 VAL HG13 1 1
15 11614 2 2 12 VAL HG21 H 5.668 9.496 -12.543 1.00 . B B . 12 VAL HG21 1 1
15 11615 2 2 12 VAL HG22 H 6.489 8.169 -13.398 1.00 . B B . 12 VAL HG22 1 1
15 11616 2 2 12 VAL HG23 H 7.270 9.754 -13.273 1.00 . B B . 12 VAL HG23 1 1
15 11617 2 2 12 VAL N N 4.345 7.579 -14.761 1.00 . B B . 12 VAL N 1 1
15 11618 2 2 12 VAL O O 2.690 10.309 -16.168 1.00 . B B . 12 VAL O 1 1
15 11619 2 2 13 GLU C C 1.886 8.801 -18.565 1.00 . B B . 13 GLU C 1 1
15 11620 2 2 13 GLU CA C 3.380 9.107 -18.556 1.00 . B B . 13 GLU CA 1 1
15 11621 2 2 13 GLU CB C 4.072 8.260 -19.631 1.00 . B B . 13 GLU CB 1 1
15 11622 2 2 13 GLU CD C 6.223 7.700 -20.811 1.00 . B B . 13 GLU CD 1 1
15 11623 2 2 13 GLU CG C 5.495 8.702 -19.958 1.00 . B B . 13 GLU CG 1 1
15 11624 2 2 13 GLU H H 4.678 8.103 -17.177 1.00 . B B . 13 GLU H 1 1
15 11625 2 2 13 GLU HA H 3.521 10.162 -18.787 1.00 . B B . 13 GLU HA 1 1
15 11626 2 2 13 GLU HB2 H 4.096 7.226 -19.289 1.00 . B B . 13 GLU HB2 1 1
15 11627 2 2 13 GLU HB3 H 3.479 8.303 -20.545 1.00 . B B . 13 GLU HB3 1 1
15 11628 2 2 13 GLU HE2 H 6.007 8.948 -22.208 1.00 . B B . 13 GLU HE2 1 1
15 11629 2 2 13 GLU HG2 H 5.457 9.657 -20.481 1.00 . B B . 13 GLU HG2 1 1
15 11630 2 2 13 GLU HG3 H 6.051 8.838 -19.034 1.00 . B B . 13 GLU HG3 1 1
15 11631 2 2 13 GLU N N 3.957 8.816 -17.243 1.00 . B B . 13 GLU N 1 1
15 11632 2 2 13 GLU O O 1.101 9.504 -19.192 1.00 . B B . 13 GLU O 1 1
15 11633 2 2 13 GLU OE1 O 6.626 6.639 -20.402 1.00 . B B . 13 GLU OE1 1 1
15 11634 2 2 13 GLU OE2 O 6.363 8.077 -22.043 1.00 . B B . 13 GLU OE2 1 1
15 11635 2 2 14 ALA C C -0.718 8.362 -16.990 1.00 . B B . 14 ALA C 1 1
15 11636 2 2 14 ALA CA C 0.097 7.356 -17.805 1.00 . B B . 14 ALA CA 1 1
15 11637 2 2 14 ALA CB C -0.020 5.966 -17.196 1.00 . B B . 14 ALA CB 1 1
15 11638 2 2 14 ALA H H 2.180 7.205 -17.348 1.00 . B B . 14 ALA H 1 1
15 11639 2 2 14 ALA HA H -0.302 7.332 -18.821 1.00 . B B . 14 ALA HA 1 1
15 11640 2 2 14 ALA HB1 H -1.062 5.648 -17.214 1.00 . B B . 14 ALA HB1 1 1
15 11641 2 2 14 ALA HB2 H 0.584 5.264 -17.772 1.00 . B B . 14 ALA HB2 1 1
15 11642 2 2 14 ALA HB3 H 0.334 5.989 -16.165 1.00 . B B . 14 ALA HB3 1 1
15 11643 2 2 14 ALA N N 1.496 7.752 -17.860 1.00 . B B . 14 ALA N 1 1
15 11644 2 2 14 ALA O O -1.860 8.659 -17.326 1.00 . B B . 14 ALA O 1 1
15 11645 2 2 15 LEU C C -1.173 11.123 -15.790 1.00 . B B . 15 LEU C 1 1
15 11646 2 2 15 LEU CA C -0.820 9.834 -15.059 1.00 . B B . 15 LEU CA 1 1
15 11647 2 2 15 LEU CB C 0.028 10.151 -13.821 1.00 . B B . 15 LEU CB 1 1
15 11648 2 2 15 LEU CD1 C 1.107 9.423 -11.665 1.00 . B B . 15 LEU CD1 1 1
15 11649 2 2 15 LEU CD2 C -1.224 8.736 -12.181 1.00 . B B . 15 LEU CD2 1 1
15 11650 2 2 15 LEU CG C 0.132 9.036 -12.767 1.00 . B B . 15 LEU CG 1 1
15 11651 2 2 15 LEU H H 0.819 8.608 -15.683 1.00 . B B . 15 LEU H 1 1
15 11652 2 2 15 LEU HA H -1.755 9.383 -14.736 1.00 . B B . 15 LEU HA 1 1
15 11653 2 2 15 LEU HB2 H 1.030 10.408 -14.150 1.00 . B B . 15 LEU HB2 1 1
15 11654 2 2 15 LEU HB3 H -0.400 11.028 -13.336 1.00 . B B . 15 LEU HB3 1 1
15 11655 2 2 15 LEU HD11 H 2.078 9.651 -12.100 1.00 . B B . 15 LEU HD11 1 1
15 11656 2 2 15 LEU HD12 H 1.215 8.595 -10.966 1.00 . B B . 15 LEU HD12 1 1
15 11657 2 2 15 LEU HD13 H 0.735 10.300 -11.130 1.00 . B B . 15 LEU HD13 1 1
15 11658 2 2 15 LEU HD21 H -1.891 8.364 -12.953 1.00 . B B . 15 LEU HD21 1 1
15 11659 2 2 15 LEU HD22 H -1.646 9.645 -11.749 1.00 . B B . 15 LEU HD22 1 1
15 11660 2 2 15 LEU HD23 H -1.127 7.978 -11.407 1.00 . B B . 15 LEU HD23 1 1
15 11661 2 2 15 LEU HG H 0.497 8.136 -13.233 1.00 . B B . 15 LEU HG 1 1
15 11662 2 2 15 LEU N N -0.126 8.885 -15.925 1.00 . B B . 15 LEU N 1 1
15 11663 2 2 15 LEU O O -2.235 11.689 -15.544 1.00 . B B . 15 LEU O 1 1
15 11664 2 2 16 TYR C C -1.974 12.525 -18.294 1.00 . B B . 16 TYR C 1 1
15 11665 2 2 16 TYR CA C -0.665 12.731 -17.541 1.00 . B B . 16 TYR CA 1 1
15 11666 2 2 16 TYR CB C 0.436 13.034 -18.565 1.00 . B B . 16 TYR CB 1 1
15 11667 2 2 16 TYR CD1 C 1.575 15.118 -17.664 1.00 . B B . 16 TYR CD1 1 1
15 11668 2 2 16 TYR CD2 C 2.852 13.064 -17.778 1.00 . B B . 16 TYR CD2 1 1
15 11669 2 2 16 TYR CE1 C 2.703 15.793 -17.124 1.00 . B B . 16 TYR CE1 1 1
15 11670 2 2 16 TYR CE2 C 3.984 13.740 -17.248 1.00 . B B . 16 TYR CE2 1 1
15 11671 2 2 16 TYR CG C 1.638 13.746 -17.989 1.00 . B B . 16 TYR CG 1 1
15 11672 2 2 16 TYR CZ C 3.897 15.093 -16.921 1.00 . B B . 16 TYR CZ 1 1
15 11673 2 2 16 TYR H H 0.508 11.033 -16.930 1.00 . B B . 16 TYR H 1 1
15 11674 2 2 16 TYR HA H -0.787 13.590 -16.880 1.00 . B B . 16 TYR HA 1 1
15 11675 2 2 16 TYR HB2 H 0.758 12.104 -19.029 1.00 . B B . 16 TYR HB2 1 1
15 11676 2 2 16 TYR HB3 H 0.012 13.671 -19.341 1.00 . B B . 16 TYR HB3 1 1
15 11677 2 2 16 TYR HD1 H 0.653 15.664 -17.821 1.00 . B B . 16 TYR HD1 1 1
15 11678 2 2 16 TYR HD2 H 2.923 12.018 -18.021 1.00 . B B . 16 TYR HD2 1 1
15 11679 2 2 16 TYR HE1 H 2.640 16.841 -16.870 1.00 . B B . 16 TYR HE1 1 1
15 11680 2 2 16 TYR HE2 H 4.912 13.212 -17.096 1.00 . B B . 16 TYR HE2 1 1
15 11681 2 2 16 TYR HH H 4.822 16.657 -16.201 1.00 . B B . 16 TYR HH 1 1
15 11682 2 2 16 TYR N N -0.347 11.543 -16.740 1.00 . B B . 16 TYR N 1 1
15 11683 2 2 16 TYR O O -2.788 13.431 -18.398 1.00 . B B . 16 TYR O 1 1
15 11684 2 2 16 TYR OH O 4.991 15.733 -16.399 1.00 . B B . 16 TYR OH 1 1
15 11685 2 2 17 LEU C C -4.613 10.924 -18.700 1.00 . B B . 17 LEU C 1 1
15 11686 2 2 17 LEU CA C -3.381 11.038 -19.588 1.00 . B B . 17 LEU CA 1 1
15 11687 2 2 17 LEU CB C -3.229 9.718 -20.336 1.00 . B B . 17 LEU CB 1 1
15 11688 2 2 17 LEU CD1 C -1.969 8.157 -21.822 1.00 . B B . 17 LEU CD1 1 1
15 11689 2 2 17 LEU CD2 C -2.284 10.536 -22.546 1.00 . B B . 17 LEU CD2 1 1
15 11690 2 2 17 LEU CG C -2.078 9.609 -21.348 1.00 . B B . 17 LEU CG 1 1
15 11691 2 2 17 LEU H H -1.470 10.610 -18.727 1.00 . B B . 17 LEU H 1 1
15 11692 2 2 17 LEU HA H -3.548 11.841 -20.308 1.00 . B B . 17 LEU HA 1 1
15 11693 2 2 17 LEU HB2 H -3.100 8.927 -19.599 1.00 . B B . 17 LEU HB2 1 1
15 11694 2 2 17 LEU HB3 H -4.167 9.540 -20.853 1.00 . B B . 17 LEU HB3 1 1
15 11695 2 2 17 LEU HD11 H -1.803 7.504 -20.964 1.00 . B B . 17 LEU HD11 1 1
15 11696 2 2 17 LEU HD12 H -1.128 8.063 -22.511 1.00 . B B . 17 LEU HD12 1 1
15 11697 2 2 17 LEU HD13 H -2.888 7.863 -22.331 1.00 . B B . 17 LEU HD13 1 1
15 11698 2 2 17 LEU HD21 H -1.474 10.395 -23.261 1.00 . B B . 17 LEU HD21 1 1
15 11699 2 2 17 LEU HD22 H -2.280 11.574 -22.212 1.00 . B B . 17 LEU HD22 1 1
15 11700 2 2 17 LEU HD23 H -3.237 10.315 -23.029 1.00 . B B . 17 LEU HD23 1 1
15 11701 2 2 17 LEU HG H -1.147 9.879 -20.854 1.00 . B B . 17 LEU HG 1 1
15 11702 2 2 17 LEU N N -2.169 11.333 -18.831 1.00 . B B . 17 LEU N 1 1
15 11703 2 2 17 LEU O O -5.685 11.405 -19.040 1.00 . B B . 17 LEU O 1 1
15 11704 2 2 18 VAL C C -6.078 11.108 -15.951 1.00 . B B . 18 VAL C 1 1
15 11705 2 2 18 VAL CA C -5.601 9.890 -16.724 1.00 . B B . 18 VAL CA 1 1
15 11706 2 2 18 VAL CB C -5.204 8.767 -15.725 1.00 . B B . 18 VAL CB 1 1
15 11707 2 2 18 VAL CG1 C -6.309 8.504 -14.707 1.00 . B B . 18 VAL CG1 1 1
15 11708 2 2 18 VAL CG2 C -4.904 7.485 -16.491 1.00 . B B . 18 VAL CG2 1 1
15 11709 2 2 18 VAL H H -3.555 9.827 -17.363 1.00 . B B . 18 VAL H 1 1
15 11710 2 2 18 VAL HA H -6.427 9.536 -17.340 1.00 . B B . 18 VAL HA 1 1
15 11711 2 2 18 VAL HB H -4.306 9.073 -15.190 1.00 . B B . 18 VAL HB 1 1
15 11712 2 2 18 VAL HG11 H -7.253 8.316 -15.219 1.00 . B B . 18 VAL HG11 1 1
15 11713 2 2 18 VAL HG12 H -6.050 7.644 -14.095 1.00 . B B . 18 VAL HG12 1 1
15 11714 2 2 18 VAL HG13 H -6.418 9.371 -14.054 1.00 . B B . 18 VAL HG13 1 1
15 11715 2 2 18 VAL HG21 H -4.634 6.703 -15.792 1.00 . B B . 18 VAL HG21 1 1
15 11716 2 2 18 VAL HG22 H -5.784 7.178 -17.056 1.00 . B B . 18 VAL HG22 1 1
15 11717 2 2 18 VAL HG23 H -4.078 7.652 -17.174 1.00 . B B . 18 VAL HG23 1 1
15 11718 2 2 18 VAL N N -4.466 10.212 -17.594 1.00 . B B . 18 VAL N 1 1
15 11719 2 2 18 VAL O O -7.278 11.316 -15.768 1.00 . B B . 18 VAL O 1 1
15 11720 2 2 19 CYS C C -5.572 14.333 -15.513 1.00 . B B . 19 CYS C 1 1
15 11721 2 2 19 CYS CA C -5.473 13.067 -14.674 1.00 . B B . 19 CYS CA 1 1
15 11722 2 2 19 CYS CB C -4.461 13.192 -13.543 1.00 . B B . 19 CYS CB 1 1
15 11723 2 2 19 CYS H H -4.156 11.688 -15.651 1.00 . B B . 19 CYS H 1 1
15 11724 2 2 19 CYS HA H -6.449 12.899 -14.223 1.00 . B B . 19 CYS HA 1 1
15 11725 2 2 19 CYS HB2 H -3.458 13.301 -13.957 1.00 . B B . 19 CYS HB2 1 1
15 11726 2 2 19 CYS HB3 H -4.696 14.064 -12.933 1.00 . B B . 19 CYS HB3 1 1
15 11727 2 2 19 CYS N N -5.138 11.905 -15.482 1.00 . B B . 19 CYS N 1 1
15 11728 2 2 19 CYS O O -6.054 15.368 -15.034 1.00 . B B . 19 CYS O 1 1
15 11729 2 2 19 CYS SG S -4.545 11.685 -12.523 1.00 . B B . 19 CYS SG 1 1
15 11730 2 2 20 GLY C C -4.539 16.557 -17.417 1.00 . B B . 20 GLY C 1 1
15 11731 2 2 20 GLY CA C -5.382 15.332 -17.708 1.00 . B B . 20 GLY CA 1 1
15 11732 2 2 20 GLY H H -4.797 13.365 -17.141 1.00 . B B . 20 GLY H 1 1
15 11733 2 2 20 GLY HA2 H -5.150 14.982 -18.715 1.00 . B B . 20 GLY HA2 1 1
15 11734 2 2 20 GLY HA3 H -6.430 15.627 -17.683 1.00 . B B . 20 GLY HA3 1 1
15 11735 2 2 20 GLY N N -5.197 14.230 -16.782 1.00 . B B . 20 GLY N 1 1
15 11736 2 2 20 GLY O O -3.498 16.505 -16.764 1.00 . B B . 20 GLY O 1 1
15 11737 2 2 21 GLU C C -4.266 19.490 -16.324 1.00 . B B . 21 GLU C 1 1
15 11738 2 2 21 GLU CA C -4.351 18.981 -17.766 1.00 . B B . 21 GLU CA 1 1
15 11739 2 2 21 GLU CB C -5.084 20.029 -18.614 1.00 . B B . 21 GLU CB 1 1
15 11740 2 2 21 GLU CD C -5.868 20.734 -20.900 1.00 . B B . 21 GLU CD 1 1
15 11741 2 2 21 GLU CG C -5.077 19.728 -20.113 1.00 . B B . 21 GLU CG 1 1
15 11742 2 2 21 GLU H H -5.904 17.670 -18.401 1.00 . B B . 21 GLU H 1 1
15 11743 2 2 21 GLU HA H -3.332 18.880 -18.145 1.00 . B B . 21 GLU HA 1 1
15 11744 2 2 21 GLU HB2 H -6.119 20.084 -18.273 1.00 . B B . 21 GLU HB2 1 1
15 11745 2 2 21 GLU HB3 H -4.618 21.001 -18.454 1.00 . B B . 21 GLU HB3 1 1
15 11746 2 2 21 GLU HE2 H -4.246 21.114 -21.781 1.00 . B B . 21 GLU HE2 1 1
15 11747 2 2 21 GLU HG2 H -4.047 19.725 -20.469 1.00 . B B . 21 GLU HG2 1 1
15 11748 2 2 21 GLU HG3 H -5.509 18.743 -20.285 1.00 . B B . 21 GLU HG3 1 1
15 11749 2 2 21 GLU N N -5.032 17.691 -17.901 1.00 . B B . 21 GLU N 1 1
15 11750 2 2 21 GLU O O -3.621 20.497 -16.063 1.00 . B B . 21 GLU O 1 1
15 11751 2 2 21 GLU OE1 O -7.037 20.921 -20.739 1.00 . B B . 21 GLU OE1 1 1
15 11752 2 2 21 GLU OE2 O -5.164 21.376 -21.778 1.00 . B B . 21 GLU OE2 1 1
15 11753 2 2 22 ARG C C -3.479 19.054 -13.395 1.00 . B B . 22 ARG C 1 1
15 11754 2 2 22 ARG CA C -4.876 19.197 -13.977 1.00 . B B . 22 ARG CA 1 1
15 11755 2 2 22 ARG CB C -5.802 18.320 -13.146 1.00 . B B . 22 ARG CB 1 1
15 11756 2 2 22 ARG CD C -8.091 17.573 -12.556 1.00 . B B . 22 ARG CD 1 1
15 11757 2 2 22 ARG CG C -7.268 18.366 -13.554 1.00 . B B . 22 ARG CG 1 1
15 11758 2 2 22 ARG CZ C -7.753 15.379 -11.428 1.00 . B B . 22 ARG CZ 1 1
15 11759 2 2 22 ARG H H -5.419 17.965 -15.644 1.00 . B B . 22 ARG H 1 1
15 11760 2 2 22 ARG HA H -5.191 20.229 -13.886 1.00 . B B . 22 ARG HA 1 1
15 11761 2 2 22 ARG HB2 H -5.446 17.292 -13.217 1.00 . B B . 22 ARG HB2 1 1
15 11762 2 2 22 ARG HB3 H -5.725 18.634 -12.104 1.00 . B B . 22 ARG HB3 1 1
15 11763 2 2 22 ARG HD2 H -8.007 18.047 -11.578 1.00 . B B . 22 ARG HD2 1 1
15 11764 2 2 22 ARG HD3 H -9.138 17.571 -12.865 1.00 . B B . 22 ARG HD3 1 1
15 11765 2 2 22 ARG HE H -7.068 15.854 -13.270 1.00 . B B . 22 ARG HE 1 1
15 11766 2 2 22 ARG HG2 H -7.613 19.400 -13.570 1.00 . B B . 22 ARG HG2 1 1
15 11767 2 2 22 ARG HG3 H -7.384 17.930 -14.547 1.00 . B B . 22 ARG HG3 1 1
15 11768 2 2 22 ARG HH11 H -8.789 16.663 -10.282 1.00 . B B . 22 ARG HH11 1 1
15 11769 2 2 22 ARG HH12 H -8.472 15.106 -9.567 1.00 . B B . 22 ARG HH12 1 1
15 11770 2 2 22 ARG HH21 H -6.741 13.878 -12.286 1.00 . B B . 22 ARG HH21 1 1
15 11771 2 2 22 ARG HH22 H -7.340 13.568 -10.678 1.00 . B B . 22 ARG HH22 1 1
15 11772 2 2 22 ARG N N -4.912 18.799 -15.390 1.00 . B B . 22 ARG N 1 1
15 11773 2 2 22 ARG NE N -7.597 16.190 -12.469 1.00 . B B . 22 ARG NE 1 1
15 11774 2 2 22 ARG NH1 N -8.392 15.742 -10.343 1.00 . B B . 22 ARG NH1 1 1
15 11775 2 2 22 ARG NH2 N -7.244 14.181 -11.471 1.00 . B B . 22 ARG NH2 1 1
15 11776 2 2 22 ARG O O -3.130 19.724 -12.430 1.00 . B B . 22 ARG O 1 1
15 11777 2 2 23 GLY C C -1.547 16.836 -12.257 1.00 . B B . 23 GLY C 1 1
15 11778 2 2 23 GLY CA C -1.402 17.824 -13.399 1.00 . B B . 23 GLY CA 1 1
15 11779 2 2 23 GLY H H -3.042 17.600 -14.741 1.00 . B B . 23 GLY H 1 1
15 11780 2 2 23 GLY HA2 H -0.776 17.386 -14.176 1.00 . B B . 23 GLY HA2 1 1
15 11781 2 2 23 GLY HA3 H -0.934 18.735 -13.032 1.00 . B B . 23 GLY HA3 1 1
15 11782 2 2 23 GLY N N -2.707 18.133 -13.952 1.00 . B B . 23 GLY N 1 1
15 11783 2 2 23 GLY O O -2.653 16.377 -11.956 1.00 . B B . 23 GLY O 1 1
15 11784 2 2 24 PHE C C 1.008 15.608 -9.946 1.00 . B B . 24 PHE C 1 1
15 11785 2 2 24 PHE CA C -0.376 15.495 -10.569 1.00 . B B . 24 PHE CA 1 1
15 11786 2 2 24 PHE CB C -0.592 14.081 -11.110 1.00 . B B . 24 PHE CB 1 1
15 11787 2 2 24 PHE CD1 C 0.236 13.959 -13.480 1.00 . B B . 24 PHE CD1 1 1
15 11788 2 2 24 PHE CD2 C 1.576 12.967 -11.727 1.00 . B B . 24 PHE CD2 1 1
15 11789 2 2 24 PHE CE1 C 1.195 13.582 -14.433 1.00 . B B . 24 PHE CE1 1 1
15 11790 2 2 24 PHE CE2 C 2.541 12.579 -12.672 1.00 . B B . 24 PHE CE2 1 1
15 11791 2 2 24 PHE CG C 0.425 13.661 -12.122 1.00 . B B . 24 PHE CG 1 1
15 11792 2 2 24 PHE CZ C 2.352 12.892 -14.034 1.00 . B B . 24 PHE CZ 1 1
15 11793 2 2 24 PHE H H 0.460 16.875 -11.945 1.00 . B B . 24 PHE H 1 1
15 11794 2 2 24 PHE HA H -1.138 15.719 -9.828 1.00 . B B . 24 PHE HA 1 1
15 11795 2 2 24 PHE HB2 H -0.577 13.374 -10.281 1.00 . B B . 24 PHE HB2 1 1
15 11796 2 2 24 PHE HB3 H -1.572 14.040 -11.578 1.00 . B B . 24 PHE HB3 1 1
15 11797 2 2 24 PHE HD1 H -0.652 14.486 -13.794 1.00 . B B . 24 PHE HD1 1 1
15 11798 2 2 24 PHE HD2 H 1.722 12.726 -10.689 1.00 . B B . 24 PHE HD2 1 1
15 11799 2 2 24 PHE HE1 H 1.040 13.816 -15.466 1.00 . B B . 24 PHE HE1 1 1
15 11800 2 2 24 PHE HE2 H 3.415 12.038 -12.352 1.00 . B B . 24 PHE HE2 1 1
15 11801 2 2 24 PHE HZ H 3.082 12.597 -14.769 1.00 . B B . 24 PHE HZ 1 1
15 11802 2 2 24 PHE N N -0.423 16.474 -11.654 1.00 . B B . 24 PHE N 1 1
15 11803 2 2 24 PHE O O 1.835 16.380 -10.429 1.00 . B B . 24 PHE O 1 1
15 11804 2 2 25 PHE C C 3.072 13.345 -8.217 1.00 . B B . 25 PHE C 1 1
15 11805 2 2 25 PHE CA C 2.584 14.788 -8.276 1.00 . B B . 25 PHE CA 1 1
15 11806 2 2 25 PHE CB C 2.499 15.388 -6.867 1.00 . B B . 25 PHE CB 1 1
15 11807 2 2 25 PHE CD1 C 1.942 13.574 -5.188 1.00 . B B . 25 PHE CD1 1 1
15 11808 2 2 25 PHE CD2 C 0.185 15.101 -5.877 1.00 . B B . 25 PHE CD2 1 1
15 11809 2 2 25 PHE CE1 C 1.028 12.893 -4.345 1.00 . B B . 25 PHE CE1 1 1
15 11810 2 2 25 PHE CE2 C -0.737 14.429 -5.039 1.00 . B B . 25 PHE CE2 1 1
15 11811 2 2 25 PHE CG C 1.526 14.675 -5.963 1.00 . B B . 25 PHE CG 1 1
15 11812 2 2 25 PHE CZ C -0.315 13.321 -4.277 1.00 . B B . 25 PHE CZ 1 1
15 11813 2 2 25 PHE H H 0.574 14.167 -8.583 1.00 . B B . 25 PHE H 1 1
15 11814 2 2 25 PHE HA H 3.289 15.373 -8.867 1.00 . B B . 25 PHE HA 1 1
15 11815 2 2 25 PHE HB2 H 3.488 15.358 -6.410 1.00 . B B . 25 PHE HB2 1 1
15 11816 2 2 25 PHE HB3 H 2.194 16.430 -6.952 1.00 . B B . 25 PHE HB3 1 1
15 11817 2 2 25 PHE HD1 H 2.968 13.241 -5.236 1.00 . B B . 25 PHE HD1 1 1
15 11818 2 2 25 PHE HD2 H -0.146 15.950 -6.458 1.00 . B B . 25 PHE HD2 1 1
15 11819 2 2 25 PHE HE1 H 1.355 12.045 -3.764 1.00 . B B . 25 PHE HE1 1 1
15 11820 2 2 25 PHE HE2 H -1.762 14.767 -4.984 1.00 . B B . 25 PHE HE2 1 1
15 11821 2 2 25 PHE HZ H -1.021 12.801 -3.643 1.00 . B B . 25 PHE HZ 1 1
15 11822 2 2 25 PHE N N 1.274 14.815 -8.919 1.00 . B B . 25 PHE N 1 1
15 11823 2 2 25 PHE O O 2.293 12.409 -8.383 1.00 . B B . 25 PHE O 1 1
15 11824 2 2 26 TYR C C 5.958 11.854 -6.747 1.00 . B B . 26 TYR C 1 1
15 11825 2 2 26 TYR CA C 4.956 11.836 -7.889 1.00 . B B . 26 TYR CA 1 1
15 11826 2 2 26 TYR CB C 5.652 11.471 -9.199 1.00 . B B . 26 TYR CB 1 1
15 11827 2 2 26 TYR CD1 C 5.576 8.938 -9.224 1.00 . B B . 26 TYR CD1 1 1
15 11828 2 2 26 TYR CD2 C 7.722 10.026 -8.931 1.00 . B B . 26 TYR CD2 1 1
15 11829 2 2 26 TYR CE1 C 6.203 7.672 -9.122 1.00 . B B . 26 TYR CE1 1 1
15 11830 2 2 26 TYR CE2 C 8.352 8.761 -8.831 1.00 . B B . 26 TYR CE2 1 1
15 11831 2 2 26 TYR CG C 6.328 10.125 -9.127 1.00 . B B . 26 TYR CG 1 1
15 11832 2 2 26 TYR CZ C 7.586 7.595 -8.926 1.00 . B B . 26 TYR CZ 1 1
15 11833 2 2 26 TYR H H 4.965 13.962 -7.836 1.00 . B B . 26 TYR H 1 1
15 11834 2 2 26 TYR HA H 4.186 11.094 -7.675 1.00 . B B . 26 TYR HA 1 1
15 11835 2 2 26 TYR HB2 H 4.911 11.453 -9.999 1.00 . B B . 26 TYR HB2 1 1
15 11836 2 2 26 TYR HB3 H 6.399 12.231 -9.429 1.00 . B B . 26 TYR HB3 1 1
15 11837 2 2 26 TYR HD1 H 4.504 8.992 -9.366 1.00 . B B . 26 TYR HD1 1 1
15 11838 2 2 26 TYR HD2 H 8.315 10.927 -8.845 1.00 . B B . 26 TYR HD2 1 1
15 11839 2 2 26 TYR HE1 H 5.614 6.774 -9.189 1.00 . B B . 26 TYR HE1 1 1
15 11840 2 2 26 TYR HE2 H 9.417 8.701 -8.680 1.00 . B B . 26 TYR HE2 1 1
15 11841 2 2 26 TYR HH H 9.149 6.455 -8.694 1.00 . B B . 26 TYR HH 1 1
15 11842 2 2 26 TYR N N 4.361 13.165 -7.981 1.00 . B B . 26 TYR N 1 1
15 11843 2 2 26 TYR O O 6.626 12.859 -6.531 1.00 . B B . 26 TYR O 1 1
15 11844 2 2 26 TYR OH O 8.203 6.377 -8.817 1.00 . B B . 26 TYR OH 1 1
15 11845 2 2 27 THR C C 8.173 9.782 -5.140 1.00 . B B . 27 THR C 1 1
15 11846 2 2 27 THR CA C 6.943 10.664 -4.857 1.00 . B B . 27 THR CA 1 1
15 11847 2 2 27 THR CB C 6.181 10.077 -3.648 1.00 . B B . 27 THR CB 1 1
15 11848 2 2 27 THR CG2 C 5.061 11.010 -3.206 1.00 . B B . 27 THR CG2 1 1
15 11849 2 2 27 THR H H 5.480 9.955 -6.234 1.00 . B B . 27 THR H 1 1
15 11850 2 2 27 THR HA H 7.279 11.662 -4.588 1.00 . B B . 27 THR HA 1 1
15 11851 2 2 27 THR HB H 6.875 9.927 -2.820 1.00 . B B . 27 THR HB 1 1
15 11852 2 2 27 THR HG1 H 6.307 8.263 -4.356 1.00 . B B . 27 THR HG1 1 1
15 11853 2 2 27 THR HG21 H 4.602 10.617 -2.300 1.00 . B B . 27 THR HG21 1 1
15 11854 2 2 27 THR HG22 H 4.303 11.080 -3.988 1.00 . B B . 27 THR HG22 1 1
15 11855 2 2 27 THR HG23 H 5.465 12.003 -3.001 1.00 . B B . 27 THR HG23 1 1
15 11856 2 2 27 THR N N 6.051 10.755 -6.012 1.00 . B B . 27 THR N 1 1
15 11857 2 2 27 THR O O 8.098 8.545 -5.068 1.00 . B B . 27 THR O 1 1
15 11858 2 2 27 THR OG1 O 5.595 8.823 -4.019 1.00 . B B . 27 THR OG1 1 1
15 11859 2 2 28 PRO C C 11.118 9.142 -4.327 1.00 . B B . 28 PRO C 1 1
15 11860 2 2 28 PRO CA C 10.523 9.574 -5.671 1.00 . B B . 28 PRO CA 1 1
15 11861 2 2 28 PRO CB C 11.465 10.530 -6.404 1.00 . B B . 28 PRO CB 1 1
15 11862 2 2 28 PRO CD C 9.623 11.832 -5.672 1.00 . B B . 28 PRO CD 1 1
15 11863 2 2 28 PRO CG C 11.124 11.857 -5.841 1.00 . B B . 28 PRO CG 1 1
15 11864 2 2 28 PRO HA H 10.306 8.706 -6.292 1.00 . B B . 28 PRO HA 1 1
15 11865 2 2 28 PRO HB2 H 12.508 10.284 -6.203 1.00 . B B . 28 PRO HB2 1 1
15 11866 2 2 28 PRO HB3 H 11.262 10.512 -7.474 1.00 . B B . 28 PRO HB3 1 1
15 11867 2 2 28 PRO HD2 H 9.328 12.411 -4.798 1.00 . B B . 28 PRO HD2 1 1
15 11868 2 2 28 PRO HD3 H 9.130 12.203 -6.572 1.00 . B B . 28 PRO HD3 1 1
15 11869 2 2 28 PRO HG2 H 11.608 11.986 -4.873 1.00 . B B . 28 PRO HG2 1 1
15 11870 2 2 28 PRO HG3 H 11.421 12.652 -6.526 1.00 . B B . 28 PRO HG3 1 1
15 11871 2 2 28 PRO N N 9.323 10.396 -5.480 1.00 . B B . 28 PRO N 1 1
15 11872 2 2 28 PRO O O 10.704 9.620 -3.279 1.00 . B B . 28 PRO O 1 1
15 11873 2 2 29 LYS C C 14.288 8.298 -3.222 1.00 . B B . 29 LYS C 1 1
15 11874 2 2 29 LYS CA C 12.826 7.866 -3.139 1.00 . B B . 29 LYS CA 1 1
15 11875 2 2 29 LYS CB C 12.691 6.350 -2.892 1.00 . B B . 29 LYS CB 1 1
15 11876 2 2 29 LYS CD C 13.579 4.073 -3.700 1.00 . B B . 29 LYS CD 1 1
15 11877 2 2 29 LYS CE C 14.992 4.164 -3.064 1.00 . B B . 29 LYS CE 1 1
15 11878 2 2 29 LYS CG C 12.994 5.441 -4.110 1.00 . B B . 29 LYS CG 1 1
15 11879 2 2 29 LYS H H 12.462 7.931 -5.244 1.00 . B B . 29 LYS H 1 1
15 11880 2 2 29 LYS HA H 12.379 8.383 -2.288 1.00 . B B . 29 LYS HA 1 1
15 11881 2 2 29 LYS HB2 H 13.353 6.086 -2.069 1.00 . B B . 29 LYS HB2 1 1
15 11882 2 2 29 LYS HB3 H 11.670 6.148 -2.567 1.00 . B B . 29 LYS HB3 1 1
15 11883 2 2 29 LYS HD2 H 12.903 3.599 -2.987 1.00 . B B . 29 LYS HD2 1 1
15 11884 2 2 29 LYS HD3 H 13.638 3.440 -4.588 1.00 . B B . 29 LYS HD3 1 1
15 11885 2 2 29 LYS HE2 H 14.923 4.714 -2.123 1.00 . B B . 29 LYS HE2 1 1
15 11886 2 2 29 LYS HE3 H 15.339 3.153 -2.841 1.00 . B B . 29 LYS HE3 1 1
15 11887 2 2 29 LYS HG2 H 12.068 5.278 -4.660 1.00 . B B . 29 LYS HG2 1 1
15 11888 2 2 29 LYS HG3 H 13.695 5.939 -4.772 1.00 . B B . 29 LYS HG3 1 1
15 11889 2 2 29 LYS HZ1 H 16.917 4.816 -3.509 1.00 . B B . 29 LYS HZ1 1 1
15 11890 2 2 29 LYS HZ2 H 15.741 5.815 -4.093 1.00 . B B . 29 LYS HZ2 1 1
15 11891 2 2 29 LYS HZ3 H 16.057 4.374 -4.843 1.00 . B B . 29 LYS HZ3 1 1
15 11892 2 2 29 LYS N N 12.127 8.278 -4.361 1.00 . B B . 29 LYS N 1 1
15 11893 2 2 29 LYS NZ N 16.008 4.843 -3.950 1.00 . B B . 29 LYS NZ 1 1
15 11894 2 2 29 LYS O O 15.136 7.638 -3.823 1.00 . B B . 29 LYS O 1 1
15 11895 2 2 30 THR C C 16.288 10.572 -1.248 1.00 . B B . 30 THR C 1 1
15 11896 2 2 30 THR CA C 15.912 10.048 -2.638 1.00 . B B . 30 THR CA 1 1
15 11897 2 2 30 THR CB C 16.028 11.164 -3.709 1.00 . B B . 30 THR CB 1 1
15 11898 2 2 30 THR CG2 C 15.105 12.358 -3.418 1.00 . B B . 30 THR CG2 1 1
15 11899 2 2 30 THR H H 13.842 9.955 -2.148 1.00 . B B . 30 THR H 1 1
15 11900 2 2 30 THR HXT H 17.878 11.059 -2.025 1.00 . B B . 30 THR HXT 1 1
15 11901 2 2 30 THR HA H 16.638 9.267 -2.872 1.00 . B B . 30 THR HA 1 1
15 11902 2 2 30 THR HB H 15.768 10.743 -4.686 1.00 . B B . 30 THR HB 1 1
15 11903 2 2 30 THR HG1 H 17.400 12.447 -4.286 1.00 . B B . 30 THR HG1 1 1
15 11904 2 2 30 THR HG21 H 15.345 12.815 -2.451 1.00 . B B . 30 THR HG21 1 1
15 11905 2 2 30 THR HG22 H 14.057 12.050 -3.403 1.00 . B B . 30 THR HG22 1 1
15 11906 2 2 30 THR HG23 H 15.219 13.122 -4.189 1.00 . B B . 30 THR HG23 1 1
15 11907 2 2 30 THR N N 14.568 9.452 -2.639 1.00 . B B . 30 THR N 1 1
15 11908 2 2 30 THR O O 15.509 10.594 -0.318 1.00 . B B . 30 THR O 1 1
15 11909 2 2 30 THR OXT O 17.539 10.906 -1.120 1.00 . B B . 30 THR OXT 1 1
15 11910 2 2 30 THR OG1 O 17.372 11.626 -3.748 1.00 . B B . 30 THR OG1 1 1
16 11911 1 1 1 GLY C C 1.088 0.946 -2.902 1.00 . A A . 1 GLY C 1 1
16 11912 1 1 1 GLY CA C 1.590 0.880 -1.483 1.00 . A A . 1 GLY CA 1 1
16 11913 1 1 1 GLY H1 H 1.268 -1.133 -1.240 1.00 . A A . 1 GLY H1 1 1
16 11914 1 1 1 GLY H2 H 2.799 -0.758 -1.731 1.00 . A A . 1 GLY H2 1 1
16 11915 1 1 1 GLY H3 H 2.348 -0.501 -0.165 1.00 . A A . 1 GLY H3 1 1
16 11916 1 1 1 GLY HA2 H 0.789 1.181 -0.808 1.00 . A A . 1 GLY HA2 1 1
16 11917 1 1 1 GLY HA3 H 2.429 1.567 -1.372 1.00 . A A . 1 GLY HA3 1 1
16 11918 1 1 1 GLY N N 2.036 -0.485 -1.126 1.00 . A A . 1 GLY N 1 1
16 11919 1 1 1 GLY O O 1.223 -0.023 -3.642 1.00 . A A . 1 GLY O 1 1
16 11920 1 1 2 ILE C C 0.890 2.074 -5.763 1.00 . A A . 2 ILE C 1 1
16 11921 1 1 2 ILE CA C -0.119 2.219 -4.608 1.00 . A A . 2 ILE CA 1 1
16 11922 1 1 2 ILE CB C -0.882 3.587 -4.685 1.00 . A A . 2 ILE CB 1 1
16 11923 1 1 2 ILE CD1 C -2.747 4.814 -5.970 1.00 . A A . 2 ILE CD1 1 1
16 11924 1 1 2 ILE CG1 C -1.813 3.603 -5.909 1.00 . A A . 2 ILE CG1 1 1
16 11925 1 1 2 ILE CG2 C 0.106 4.799 -4.673 1.00 . A A . 2 ILE CG2 1 1
16 11926 1 1 2 ILE H H 0.417 2.848 -2.644 1.00 . A A . 2 ILE H 1 1
16 11927 1 1 2 ILE HA H -0.855 1.426 -4.730 1.00 . A A . 2 ILE HA 1 1
16 11928 1 1 2 ILE HB H -1.506 3.665 -3.794 1.00 . A A . 2 ILE HB 1 1
16 11929 1 1 2 ILE HD11 H -3.295 4.910 -5.031 1.00 . A A . 2 ILE HD11 1 1
16 11930 1 1 2 ILE HD12 H -2.169 5.728 -6.150 1.00 . A A . 2 ILE HD12 1 1
16 11931 1 1 2 ILE HD13 H -3.453 4.681 -6.786 1.00 . A A . 2 ILE HD13 1 1
16 11932 1 1 2 ILE HG12 H -1.208 3.584 -6.812 1.00 . A A . 2 ILE HG12 1 1
16 11933 1 1 2 ILE HG13 H -2.422 2.697 -5.890 1.00 . A A . 2 ILE HG13 1 1
16 11934 1 1 2 ILE HG21 H 0.805 4.711 -3.844 1.00 . A A . 2 ILE HG21 1 1
16 11935 1 1 2 ILE HG22 H 0.663 4.840 -5.611 1.00 . A A . 2 ILE HG22 1 1
16 11936 1 1 2 ILE HG23 H -0.455 5.730 -4.557 1.00 . A A . 2 ILE HG23 1 1
16 11937 1 1 2 ILE N N 0.496 2.071 -3.285 1.00 . A A . 2 ILE N 1 1
16 11938 1 1 2 ILE O O 0.573 1.498 -6.802 1.00 . A A . 2 ILE O 1 1
16 11939 1 1 3 VAL C C 3.507 0.986 -6.859 1.00 . A A . 3 VAL C 1 1
16 11940 1 1 3 VAL CA C 3.126 2.445 -6.619 1.00 . A A . 3 VAL CA 1 1
16 11941 1 1 3 VAL CB C 4.366 3.353 -6.310 1.00 . A A . 3 VAL CB 1 1
16 11942 1 1 3 VAL CG1 C 5.057 2.953 -4.997 1.00 . A A . 3 VAL CG1 1 1
16 11943 1 1 3 VAL CG2 C 5.360 3.334 -7.475 1.00 . A A . 3 VAL CG2 1 1
16 11944 1 1 3 VAL H H 2.351 3.010 -4.712 1.00 . A A . 3 VAL H 1 1
16 11945 1 1 3 VAL HA H 2.682 2.809 -7.543 1.00 . A A . 3 VAL HA 1 1
16 11946 1 1 3 VAL HB H 4.004 4.374 -6.192 1.00 . A A . 3 VAL HB 1 1
16 11947 1 1 3 VAL HG11 H 5.851 3.669 -4.779 1.00 . A A . 3 VAL HG11 1 1
16 11948 1 1 3 VAL HG12 H 4.341 2.966 -4.176 1.00 . A A . 3 VAL HG12 1 1
16 11949 1 1 3 VAL HG13 H 5.495 1.960 -5.092 1.00 . A A . 3 VAL HG13 1 1
16 11950 1 1 3 VAL HG21 H 4.842 3.591 -8.399 1.00 . A A . 3 VAL HG21 1 1
16 11951 1 1 3 VAL HG22 H 6.151 4.064 -7.296 1.00 . A A . 3 VAL HG22 1 1
16 11952 1 1 3 VAL HG23 H 5.799 2.340 -7.579 1.00 . A A . 3 VAL HG23 1 1
16 11953 1 1 3 VAL N N 2.116 2.541 -5.569 1.00 . A A . 3 VAL N 1 1
16 11954 1 1 3 VAL O O 3.672 0.574 -7.996 1.00 . A A . 3 VAL O 1 1
16 11955 1 1 4 GLU C C 2.764 -1.918 -6.768 1.00 . A A . 4 GLU C 1 1
16 11956 1 1 4 GLU CA C 3.877 -1.242 -5.995 1.00 . A A . 4 GLU CA 1 1
16 11957 1 1 4 GLU CB C 4.059 -1.968 -4.662 1.00 . A A . 4 GLU CB 1 1
16 11958 1 1 4 GLU CD C 5.364 -0.321 -3.278 1.00 . A A . 4 GLU CD 1 1
16 11959 1 1 4 GLU CG C 5.374 -1.657 -3.970 1.00 . A A . 4 GLU CG 1 1
16 11960 1 1 4 GLU H H 3.392 0.523 -4.881 1.00 . A A . 4 GLU H 1 1
16 11961 1 1 4 GLU HA H 4.798 -1.332 -6.574 1.00 . A A . 4 GLU HA 1 1
16 11962 1 1 4 GLU HB2 H 3.230 -1.721 -4.001 1.00 . A A . 4 GLU HB2 1 1
16 11963 1 1 4 GLU HB3 H 4.028 -3.040 -4.856 1.00 . A A . 4 GLU HB3 1 1
16 11964 1 1 4 GLU HE2 H 7.230 -0.335 -3.539 1.00 . A A . 4 GLU HE2 1 1
16 11965 1 1 4 GLU HG2 H 5.572 -2.433 -3.236 1.00 . A A . 4 GLU HG2 1 1
16 11966 1 1 4 GLU HG3 H 6.167 -1.667 -4.714 1.00 . A A . 4 GLU HG3 1 1
16 11967 1 1 4 GLU N N 3.566 0.173 -5.813 1.00 . A A . 4 GLU N 1 1
16 11968 1 1 4 GLU O O 3.033 -2.719 -7.645 1.00 . A A . 4 GLU O 1 1
16 11969 1 1 4 GLU OE1 O 4.358 0.210 -2.856 1.00 . A A . 4 GLU OE1 1 1
16 11970 1 1 4 GLU OE2 O 6.533 0.220 -3.186 1.00 . A A . 4 GLU OE2 1 1
16 11971 1 1 5 GLN C C 0.432 -1.928 -8.625 1.00 . A A . 5 GLN C 1 1
16 11972 1 1 5 GLN CA C 0.375 -2.187 -7.121 1.00 . A A . 5 GLN CA 1 1
16 11973 1 1 5 GLN CB C -0.927 -1.638 -6.526 1.00 . A A . 5 GLN CB 1 1
16 11974 1 1 5 GLN CD C -3.403 -1.997 -6.184 1.00 . A A . 5 GLN CD 1 1
16 11975 1 1 5 GLN CG C -2.177 -2.382 -6.987 1.00 . A A . 5 GLN CG 1 1
16 11976 1 1 5 GLN H H 1.349 -0.899 -5.721 1.00 . A A . 5 GLN H 1 1
16 11977 1 1 5 GLN HA H 0.407 -3.265 -6.957 1.00 . A A . 5 GLN HA 1 1
16 11978 1 1 5 GLN HB2 H -0.861 -1.715 -5.440 1.00 . A A . 5 GLN HB2 1 1
16 11979 1 1 5 GLN HB3 H -1.026 -0.587 -6.792 1.00 . A A . 5 GLN HB3 1 1
16 11980 1 1 5 GLN HE21 H -4.365 -3.650 -6.799 1.00 . A A . 5 GLN HE21 1 1
16 11981 1 1 5 GLN HE22 H -5.247 -2.614 -5.707 1.00 . A A . 5 GLN HE22 1 1
16 11982 1 1 5 GLN HG2 H -2.358 -2.164 -8.039 1.00 . A A . 5 GLN HG2 1 1
16 11983 1 1 5 GLN HG3 H -2.011 -3.453 -6.876 1.00 . A A . 5 GLN HG3 1 1
16 11984 1 1 5 GLN N N 1.521 -1.581 -6.450 1.00 . A A . 5 GLN N 1 1
16 11985 1 1 5 GLN NE2 N -4.416 -2.822 -6.232 1.00 . A A . 5 GLN NE2 1 1
16 11986 1 1 5 GLN O O 0.176 -2.827 -9.418 1.00 . A A . 5 GLN O 1 1
16 11987 1 1 5 GLN OE1 O -3.424 -0.978 -5.507 1.00 . A A . 5 GLN OE1 1 1
16 11988 1 1 6 CYS C C 2.189 -1.037 -11.065 1.00 . A A . 6 CYS C 1 1
16 11989 1 1 6 CYS CA C 0.955 -0.393 -10.433 1.00 . A A . 6 CYS CA 1 1
16 11990 1 1 6 CYS CB C 1.033 1.125 -10.624 1.00 . A A . 6 CYS CB 1 1
16 11991 1 1 6 CYS H H 1.032 -0.009 -8.324 1.00 . A A . 6 CYS H 1 1
16 11992 1 1 6 CYS HA H 0.076 -0.762 -10.961 1.00 . A A . 6 CYS HA 1 1
16 11993 1 1 6 CYS HB2 H 1.814 1.521 -9.976 1.00 . A A . 6 CYS HB2 1 1
16 11994 1 1 6 CYS HB3 H 1.319 1.324 -11.656 1.00 . A A . 6 CYS HB3 1 1
16 11995 1 1 6 CYS N N 0.821 -0.723 -9.015 1.00 . A A . 6 CYS N 1 1
16 11996 1 1 6 CYS O O 2.152 -1.449 -12.220 1.00 . A A . 6 CYS O 1 1
16 11997 1 1 6 CYS SG S -0.526 2.007 -10.287 1.00 . A A . 6 CYS SG 1 1
16 11998 1 1 7 CYS C C 4.443 -3.173 -11.079 1.00 . A A . 7 CYS C 1 1
16 11999 1 1 7 CYS CA C 4.524 -1.661 -10.871 1.00 . A A . 7 CYS CA 1 1
16 12000 1 1 7 CYS CB C 5.703 -1.355 -9.940 1.00 . A A . 7 CYS CB 1 1
16 12001 1 1 7 CYS H H 3.294 -0.739 -9.383 1.00 . A A . 7 CYS H 1 1
16 12002 1 1 7 CYS HA H 4.716 -1.192 -11.835 1.00 . A A . 7 CYS HA 1 1
16 12003 1 1 7 CYS HB2 H 5.444 -1.675 -8.931 1.00 . A A . 7 CYS HB2 1 1
16 12004 1 1 7 CYS HB3 H 6.566 -1.935 -10.272 1.00 . A A . 7 CYS HB3 1 1
16 12005 1 1 7 CYS N N 3.287 -1.109 -10.329 1.00 . A A . 7 CYS N 1 1
16 12006 1 1 7 CYS O O 4.855 -3.682 -12.115 1.00 . A A . 7 CYS O 1 1
16 12007 1 1 7 CYS SG S 6.177 0.406 -9.898 1.00 . A A . 7 CYS SG 1 1
16 12008 1 1 8 THR C C 2.739 -5.965 -10.734 1.00 . A A . 8 THR C 1 1
16 12009 1 1 8 THR CA C 3.995 -5.360 -10.102 1.00 . A A . 8 THR CA 1 1
16 12010 1 1 8 THR CB C 4.236 -5.944 -8.673 1.00 . A A . 8 THR CB 1 1
16 12011 1 1 8 THR CG2 C 2.975 -5.964 -7.818 1.00 . A A . 8 THR CG2 1 1
16 12012 1 1 8 THR H H 3.659 -3.433 -9.218 1.00 . A A . 8 THR H 1 1
16 12013 1 1 8 THR HA H 4.838 -5.662 -10.718 1.00 . A A . 8 THR HA 1 1
16 12014 1 1 8 THR HB H 4.992 -5.333 -8.174 1.00 . A A . 8 THR HB 1 1
16 12015 1 1 8 THR HG1 H 5.420 -7.315 -9.427 1.00 . A A . 8 THR HG1 1 1
16 12016 1 1 8 THR HG21 H 2.355 -6.812 -8.108 1.00 . A A . 8 THR HG21 1 1
16 12017 1 1 8 THR HG22 H 2.416 -5.043 -7.950 1.00 . A A . 8 THR HG22 1 1
16 12018 1 1 8 THR HG23 H 3.257 -6.068 -6.772 1.00 . A A . 8 THR HG23 1 1
16 12019 1 1 8 THR N N 3.985 -3.895 -10.065 1.00 . A A . 8 THR N 1 1
16 12020 1 1 8 THR O O 2.769 -7.086 -11.232 1.00 . A A . 8 THR O 1 1
16 12021 1 1 8 THR OG1 O 4.719 -7.286 -8.773 1.00 . A A . 8 THR OG1 1 1
16 12022 1 1 9 SER C C -0.338 -4.647 -12.048 1.00 . A A . 9 SER C 1 1
16 12023 1 1 9 SER CA C 0.384 -5.742 -11.274 1.00 . A A . 9 SER CA 1 1
16 12024 1 1 9 SER CB C -0.493 -6.296 -10.147 1.00 . A A . 9 SER CB 1 1
16 12025 1 1 9 SER H H 1.642 -4.287 -10.351 1.00 . A A . 9 SER H 1 1
16 12026 1 1 9 SER HA H 0.627 -6.550 -11.981 1.00 . A A . 9 SER HA 1 1
16 12027 1 1 9 SER HB2 H 0.126 -6.895 -9.479 1.00 . A A . 9 SER HB2 1 1
16 12028 1 1 9 SER HB3 H -0.925 -5.468 -9.584 1.00 . A A . 9 SER HB3 1 1
16 12029 1 1 9 SER HG H -1.911 -7.627 -9.942 1.00 . A A . 9 SER HG 1 1
16 12030 1 1 9 SER N N 1.638 -5.226 -10.737 1.00 . A A . 9 SER N 1 1
16 12031 1 1 9 SER O O 0.269 -3.646 -12.403 1.00 . A A . 9 SER O 1 1
16 12032 1 1 9 SER OG O -1.532 -7.114 -10.666 1.00 . A A . 9 SER OG 1 1
16 12033 1 1 10 ILE C C -3.186 -3.066 -12.369 1.00 . A A . 10 ILE C 1 1
16 12034 1 1 10 ILE CA C -2.307 -3.928 -13.265 1.00 . A A . 10 ILE CA 1 1
16 12035 1 1 10 ILE CB C -3.221 -4.636 -14.320 1.00 . A A . 10 ILE CB 1 1
16 12036 1 1 10 ILE CD1 C -1.392 -5.165 -16.092 1.00 . A A . 10 ILE CD1 1 1
16 12037 1 1 10 ILE CG1 C -2.448 -5.702 -15.133 1.00 . A A . 10 ILE CG1 1 1
16 12038 1 1 10 ILE CG2 C -3.851 -3.584 -15.264 1.00 . A A . 10 ILE CG2 1 1
16 12039 1 1 10 ILE H H -2.054 -5.728 -12.132 1.00 . A A . 10 ILE H 1 1
16 12040 1 1 10 ILE HA H -1.594 -3.289 -13.784 1.00 . A A . 10 ILE HA 1 1
16 12041 1 1 10 ILE HB H -4.019 -5.149 -13.794 1.00 . A A . 10 ILE HB 1 1
16 12042 1 1 10 ILE HD11 H -0.800 -5.993 -16.479 1.00 . A A . 10 ILE HD11 1 1
16 12043 1 1 10 ILE HD12 H -1.877 -4.658 -16.924 1.00 . A A . 10 ILE HD12 1 1
16 12044 1 1 10 ILE HD13 H -0.741 -4.466 -15.571 1.00 . A A . 10 ILE HD13 1 1
16 12045 1 1 10 ILE HG12 H -1.970 -6.397 -14.442 1.00 . A A . 10 ILE HG12 1 1
16 12046 1 1 10 ILE HG13 H -3.172 -6.271 -15.716 1.00 . A A . 10 ILE HG13 1 1
16 12047 1 1 10 ILE HG21 H -4.490 -2.911 -14.690 1.00 . A A . 10 ILE HG21 1 1
16 12048 1 1 10 ILE HG22 H -3.065 -3.000 -15.755 1.00 . A A . 10 ILE HG22 1 1
16 12049 1 1 10 ILE HG23 H -4.457 -4.087 -16.015 1.00 . A A . 10 ILE HG23 1 1
16 12050 1 1 10 ILE N N -1.580 -4.882 -12.430 1.00 . A A . 10 ILE N 1 1
16 12051 1 1 10 ILE O O -4.192 -3.536 -11.848 1.00 . A A . 10 ILE O 1 1
16 12052 1 1 11 CYS C C -4.573 -0.216 -12.539 1.00 . A A . 11 CYS C 1 1
16 12053 1 1 11 CYS CA C -3.689 -0.877 -11.484 1.00 . A A . 11 CYS CA 1 1
16 12054 1 1 11 CYS CB C -2.874 0.142 -10.679 1.00 . A A . 11 CYS CB 1 1
16 12055 1 1 11 CYS H H -1.987 -1.448 -12.634 1.00 . A A . 11 CYS H 1 1
16 12056 1 1 11 CYS HA H -4.321 -1.438 -10.794 1.00 . A A . 11 CYS HA 1 1
16 12057 1 1 11 CYS HB2 H -3.563 0.750 -10.094 1.00 . A A . 11 CYS HB2 1 1
16 12058 1 1 11 CYS HB3 H -2.238 -0.406 -9.984 1.00 . A A . 11 CYS HB3 1 1
16 12059 1 1 11 CYS N N -2.825 -1.803 -12.202 1.00 . A A . 11 CYS N 1 1
16 12060 1 1 11 CYS O O -4.147 -0.009 -13.679 1.00 . A A . 11 CYS O 1 1
16 12061 1 1 11 CYS SG S -1.822 1.256 -11.662 1.00 . A A . 11 CYS SG 1 1
16 12062 1 1 12 SER C C -6.686 2.090 -13.230 1.00 . A A . 12 SER C 1 1
16 12063 1 1 12 SER CA C -6.786 0.571 -13.162 1.00 . A A . 12 SER CA 1 1
16 12064 1 1 12 SER CB C -8.201 0.170 -12.755 1.00 . A A . 12 SER CB 1 1
16 12065 1 1 12 SER H H -6.143 -0.170 -11.260 1.00 . A A . 12 SER H 1 1
16 12066 1 1 12 SER HA H -6.571 0.159 -14.146 1.00 . A A . 12 SER HA 1 1
16 12067 1 1 12 SER HB2 H -8.906 0.492 -13.523 1.00 . A A . 12 SER HB2 1 1
16 12068 1 1 12 SER HB3 H -8.250 -0.916 -12.661 1.00 . A A . 12 SER HB3 1 1
16 12069 1 1 12 SER HG H -9.199 0.199 -11.081 1.00 . A A . 12 SER HG 1 1
16 12070 1 1 12 SER N N -5.828 0.032 -12.197 1.00 . A A . 12 SER N 1 1
16 12071 1 1 12 SER O O -6.076 2.716 -12.371 1.00 . A A . 12 SER O 1 1
16 12072 1 1 12 SER OG O -8.549 0.763 -11.518 1.00 . A A . 12 SER OG 1 1
16 12073 1 1 13 LEU C C -7.979 4.821 -13.131 1.00 . A A . 13 LEU C 1 1
16 12074 1 1 13 LEU CA C -7.336 4.152 -14.351 1.00 . A A . 13 LEU CA 1 1
16 12075 1 1 13 LEU CB C -8.040 4.580 -15.650 1.00 . A A . 13 LEU CB 1 1
16 12076 1 1 13 LEU CD1 C -10.332 5.629 -15.355 1.00 . A A . 13 LEU CD1 1 1
16 12077 1 1 13 LEU CD2 C -9.929 3.974 -17.181 1.00 . A A . 13 LEU CD2 1 1
16 12078 1 1 13 LEU CG C -9.563 4.366 -15.753 1.00 . A A . 13 LEU CG 1 1
16 12079 1 1 13 LEU H H -7.834 2.148 -14.903 1.00 . A A . 13 LEU H 1 1
16 12080 1 1 13 LEU HA H -6.304 4.489 -14.404 1.00 . A A . 13 LEU HA 1 1
16 12081 1 1 13 LEU HB2 H -7.839 5.640 -15.808 1.00 . A A . 13 LEU HB2 1 1
16 12082 1 1 13 LEU HB3 H -7.568 4.038 -16.469 1.00 . A A . 13 LEU HB3 1 1
16 12083 1 1 13 LEU HD11 H -10.042 6.463 -15.997 1.00 . A A . 13 LEU HD11 1 1
16 12084 1 1 13 LEU HD12 H -10.116 5.884 -14.317 1.00 . A A . 13 LEU HD12 1 1
16 12085 1 1 13 LEU HD13 H -11.402 5.453 -15.457 1.00 . A A . 13 LEU HD13 1 1
16 12086 1 1 13 LEU HD21 H -9.647 4.773 -17.869 1.00 . A A . 13 LEU HD21 1 1
16 12087 1 1 13 LEU HD22 H -11.008 3.809 -17.246 1.00 . A A . 13 LEU HD22 1 1
16 12088 1 1 13 LEU HD23 H -9.414 3.055 -17.456 1.00 . A A . 13 LEU HD23 1 1
16 12089 1 1 13 LEU HG H -9.851 3.553 -15.089 1.00 . A A . 13 LEU HG 1 1
16 12090 1 1 13 LEU N N -7.335 2.694 -14.219 1.00 . A A . 13 LEU N 1 1
16 12091 1 1 13 LEU O O -7.624 5.928 -12.765 1.00 . A A . 13 LEU O 1 1
16 12092 1 1 14 TYR C C -8.553 4.766 -10.151 1.00 . A A . 14 TYR C 1 1
16 12093 1 1 14 TYR CA C -9.555 4.654 -11.292 1.00 . A A . 14 TYR CA 1 1
16 12094 1 1 14 TYR CB C -10.706 3.735 -10.893 1.00 . A A . 14 TYR CB 1 1
16 12095 1 1 14 TYR CD1 C -12.434 4.244 -12.688 1.00 . A A . 14 TYR CD1 1 1
16 12096 1 1 14 TYR CD2 C -11.482 2.019 -12.592 1.00 . A A . 14 TYR CD2 1 1
16 12097 1 1 14 TYR CE1 C -13.218 3.859 -13.812 1.00 . A A . 14 TYR CE1 1 1
16 12098 1 1 14 TYR CE2 C -12.258 1.635 -13.719 1.00 . A A . 14 TYR CE2 1 1
16 12099 1 1 14 TYR CG C -11.557 3.326 -12.073 1.00 . A A . 14 TYR CG 1 1
16 12100 1 1 14 TYR CZ C -13.115 2.560 -14.317 1.00 . A A . 14 TYR CZ 1 1
16 12101 1 1 14 TYR H H -9.156 3.206 -12.803 1.00 . A A . 14 TYR H 1 1
16 12102 1 1 14 TYR HA H -9.950 5.645 -11.519 1.00 . A A . 14 TYR HA 1 1
16 12103 1 1 14 TYR HB2 H -10.292 2.834 -10.444 1.00 . A A . 14 TYR HB2 1 1
16 12104 1 1 14 TYR HB3 H -11.325 4.239 -10.153 1.00 . A A . 14 TYR HB3 1 1
16 12105 1 1 14 TYR HD1 H -12.508 5.254 -12.305 1.00 . A A . 14 TYR HD1 1 1
16 12106 1 1 14 TYR HD2 H -10.826 1.297 -12.125 1.00 . A A . 14 TYR HD2 1 1
16 12107 1 1 14 TYR HE1 H -13.890 4.569 -14.272 1.00 . A A . 14 TYR HE1 1 1
16 12108 1 1 14 TYR HE2 H -12.193 0.631 -14.111 1.00 . A A . 14 TYR HE2 1 1
16 12109 1 1 14 TYR HH H -14.461 2.870 -15.702 1.00 . A A . 14 TYR HH 1 1
16 12110 1 1 14 TYR N N -8.895 4.123 -12.479 1.00 . A A . 14 TYR N 1 1
16 12111 1 1 14 TYR O O -8.540 5.737 -9.413 1.00 . A A . 14 TYR O 1 1
16 12112 1 1 14 TYR OH O -13.859 2.185 -15.407 1.00 . A A . 14 TYR OH 1 1
16 12113 1 1 15 GLN C C -5.597 4.897 -9.391 1.00 . A A . 15 GLN C 1 1
16 12114 1 1 15 GLN CA C -6.607 3.811 -9.053 1.00 . A A . 15 GLN CA 1 1
16 12115 1 1 15 GLN CB C -5.897 2.472 -8.995 1.00 . A A . 15 GLN CB 1 1
16 12116 1 1 15 GLN CD C -5.998 0.278 -7.891 1.00 . A A . 15 GLN CD 1 1
16 12117 1 1 15 GLN CG C -6.794 1.354 -8.544 1.00 . A A . 15 GLN CG 1 1
16 12118 1 1 15 GLN H H -7.703 3.011 -10.701 1.00 . A A . 15 GLN H 1 1
16 12119 1 1 15 GLN HA H -7.032 4.011 -8.069 1.00 . A A . 15 GLN HA 1 1
16 12120 1 1 15 GLN HB2 H -5.490 2.230 -9.972 1.00 . A A . 15 GLN HB2 1 1
16 12121 1 1 15 GLN HB3 H -5.070 2.557 -8.290 1.00 . A A . 15 GLN HB3 1 1
16 12122 1 1 15 GLN HE21 H -6.269 1.144 -6.104 1.00 . A A . 15 GLN HE21 1 1
16 12123 1 1 15 GLN HE22 H -5.246 -0.264 -6.124 1.00 . A A . 15 GLN HE22 1 1
16 12124 1 1 15 GLN HG2 H -7.513 1.743 -7.823 1.00 . A A . 15 GLN HG2 1 1
16 12125 1 1 15 GLN HG3 H -7.336 0.948 -9.397 1.00 . A A . 15 GLN HG3 1 1
16 12126 1 1 15 GLN N N -7.670 3.785 -10.053 1.00 . A A . 15 GLN N 1 1
16 12127 1 1 15 GLN NE2 N -5.834 0.391 -6.606 1.00 . A A . 15 GLN NE2 1 1
16 12128 1 1 15 GLN O O -5.072 5.562 -8.511 1.00 . A A . 15 GLN O 1 1
16 12129 1 1 15 GLN OE1 O -5.479 -0.611 -8.546 1.00 . A A . 15 GLN OE1 1 1
16 12130 1 1 16 LEU C C -4.901 7.512 -10.743 1.00 . A A . 16 LEU C 1 1
16 12131 1 1 16 LEU CA C -4.412 6.113 -11.131 1.00 . A A . 16 LEU CA 1 1
16 12132 1 1 16 LEU CB C -4.160 6.002 -12.638 1.00 . A A . 16 LEU CB 1 1
16 12133 1 1 16 LEU CD1 C -3.270 4.649 -14.568 1.00 . A A . 16 LEU CD1 1 1
16 12134 1 1 16 LEU CD2 C -1.859 4.937 -12.552 1.00 . A A . 16 LEU CD2 1 1
16 12135 1 1 16 LEU CG C -3.294 4.797 -13.056 1.00 . A A . 16 LEU CG 1 1
16 12136 1 1 16 LEU H H -5.793 4.497 -11.369 1.00 . A A . 16 LEU H 1 1
16 12137 1 1 16 LEU HA H -3.467 5.958 -10.622 1.00 . A A . 16 LEU HA 1 1
16 12138 1 1 16 LEU HB2 H -5.116 5.934 -13.145 1.00 . A A . 16 LEU HB2 1 1
16 12139 1 1 16 LEU HB3 H -3.664 6.913 -12.973 1.00 . A A . 16 LEU HB3 1 1
16 12140 1 1 16 LEU HD11 H -2.810 5.530 -15.020 1.00 . A A . 16 LEU HD11 1 1
16 12141 1 1 16 LEU HD12 H -4.284 4.536 -14.943 1.00 . A A . 16 LEU HD12 1 1
16 12142 1 1 16 LEU HD13 H -2.699 3.763 -14.835 1.00 . A A . 16 LEU HD13 1 1
16 12143 1 1 16 LEU HD21 H -1.426 5.869 -12.914 1.00 . A A . 16 LEU HD21 1 1
16 12144 1 1 16 LEU HD22 H -1.264 4.098 -12.915 1.00 . A A . 16 LEU HD22 1 1
16 12145 1 1 16 LEU HD23 H -1.844 4.928 -11.465 1.00 . A A . 16 LEU HD23 1 1
16 12146 1 1 16 LEU HG H -3.724 3.894 -12.631 1.00 . A A . 16 LEU HG 1 1
16 12147 1 1 16 LEU N N -5.340 5.082 -10.676 1.00 . A A . 16 LEU N 1 1
16 12148 1 1 16 LEU O O -4.094 8.367 -10.418 1.00 . A A . 16 LEU O 1 1
16 12149 1 1 17 GLU C C -6.366 9.394 -8.845 1.00 . A A . 17 GLU C 1 1
16 12150 1 1 17 GLU CA C -6.730 9.045 -10.295 1.00 . A A . 17 GLU CA 1 1
16 12151 1 1 17 GLU CB C -8.250 9.115 -10.436 1.00 . A A . 17 GLU CB 1 1
16 12152 1 1 17 GLU CD C -10.117 9.732 -11.984 1.00 . A A . 17 GLU CD 1 1
16 12153 1 1 17 GLU CG C -8.730 9.177 -11.869 1.00 . A A . 17 GLU CG 1 1
16 12154 1 1 17 GLU H H -6.858 7.013 -10.991 1.00 . A A . 17 GLU H 1 1
16 12155 1 1 17 GLU HA H -6.295 9.814 -10.932 1.00 . A A . 17 GLU HA 1 1
16 12156 1 1 17 GLU HB2 H -8.702 8.256 -9.945 1.00 . A A . 17 GLU HB2 1 1
16 12157 1 1 17 GLU HB3 H -8.593 10.017 -9.928 1.00 . A A . 17 GLU HB3 1 1
16 12158 1 1 17 GLU HE2 H -11.899 9.225 -12.159 1.00 . A A . 17 GLU HE2 1 1
16 12159 1 1 17 GLU HG2 H -8.060 9.821 -12.433 1.00 . A A . 17 GLU HG2 1 1
16 12160 1 1 17 GLU HG3 H -8.706 8.180 -12.300 1.00 . A A . 17 GLU HG3 1 1
16 12161 1 1 17 GLU N N -6.206 7.741 -10.726 1.00 . A A . 17 GLU N 1 1
16 12162 1 1 17 GLU O O -6.326 10.559 -8.491 1.00 . A A . 17 GLU O 1 1
16 12163 1 1 17 GLU OE1 O -10.367 10.910 -11.969 1.00 . A A . 17 GLU OE1 1 1
16 12164 1 1 17 GLU OE2 O -11.028 8.833 -12.116 1.00 . A A . 17 GLU OE2 1 1
16 12165 1 1 18 ASN C C -4.366 9.434 -6.529 1.00 . A A . 18 ASN C 1 1
16 12166 1 1 18 ASN CA C -5.683 8.656 -6.621 1.00 . A A . 18 ASN CA 1 1
16 12167 1 1 18 ASN CB C -5.563 7.355 -5.827 1.00 . A A . 18 ASN CB 1 1
16 12168 1 1 18 ASN CG C -6.870 6.605 -5.732 1.00 . A A . 18 ASN CG 1 1
16 12169 1 1 18 ASN H H -6.083 7.444 -8.348 1.00 . A A . 18 ASN H 1 1
16 12170 1 1 18 ASN HA H -6.465 9.266 -6.168 1.00 . A A . 18 ASN HA 1 1
16 12171 1 1 18 ASN HB2 H -4.823 6.721 -6.301 1.00 . A A . 18 ASN HB2 1 1
16 12172 1 1 18 ASN HB3 H -5.223 7.591 -4.819 1.00 . A A . 18 ASN HB3 1 1
16 12173 1 1 18 ASN HD21 H -5.885 4.861 -5.650 1.00 . A A . 18 ASN HD21 1 1
16 12174 1 1 18 ASN HD22 H -7.629 4.770 -5.567 1.00 . A A . 18 ASN HD22 1 1
16 12175 1 1 18 ASN N N -6.059 8.400 -8.020 1.00 . A A . 18 ASN N 1 1
16 12176 1 1 18 ASN ND2 N -6.784 5.306 -5.642 1.00 . A A . 18 ASN ND2 1 1
16 12177 1 1 18 ASN O O -4.118 10.138 -5.554 1.00 . A A . 18 ASN O 1 1
16 12178 1 1 18 ASN OD1 O -7.935 7.182 -5.738 1.00 . A A . 18 ASN OD1 1 1
16 12179 1 1 19 TYR C C -2.457 11.501 -7.776 1.00 . A A . 19 TYR C 1 1
16 12180 1 1 19 TYR CA C -2.224 9.993 -7.583 1.00 . A A . 19 TYR CA 1 1
16 12181 1 1 19 TYR CB C -1.391 9.478 -8.752 1.00 . A A . 19 TYR CB 1 1
16 12182 1 1 19 TYR CD1 C -1.526 6.938 -8.845 1.00 . A A . 19 TYR CD1 1 1
16 12183 1 1 19 TYR CD2 C 0.548 7.961 -8.143 1.00 . A A . 19 TYR CD2 1 1
16 12184 1 1 19 TYR CE1 C -0.938 5.657 -8.732 1.00 . A A . 19 TYR CE1 1 1
16 12185 1 1 19 TYR CE2 C 1.137 6.677 -8.017 1.00 . A A . 19 TYR CE2 1 1
16 12186 1 1 19 TYR CG C -0.787 8.102 -8.565 1.00 . A A . 19 TYR CG 1 1
16 12187 1 1 19 TYR CZ C 0.388 5.539 -8.325 1.00 . A A . 19 TYR CZ 1 1
16 12188 1 1 19 TYR H H -3.763 8.703 -8.325 1.00 . A A . 19 TYR H 1 1
16 12189 1 1 19 TYR HA H -1.676 9.828 -6.655 1.00 . A A . 19 TYR HA 1 1
16 12190 1 1 19 TYR HB2 H -2.025 9.464 -9.627 1.00 . A A . 19 TYR HB2 1 1
16 12191 1 1 19 TYR HB3 H -0.576 10.166 -8.948 1.00 . A A . 19 TYR HB3 1 1
16 12192 1 1 19 TYR HD1 H -2.549 7.024 -9.161 1.00 . A A . 19 TYR HD1 1 1
16 12193 1 1 19 TYR HD2 H 1.136 8.842 -7.921 1.00 . A A . 19 TYR HD2 1 1
16 12194 1 1 19 TYR HE1 H -1.517 4.775 -8.952 1.00 . A A . 19 TYR HE1 1 1
16 12195 1 1 19 TYR HE2 H 2.158 6.584 -7.694 1.00 . A A . 19 TYR HE2 1 1
16 12196 1 1 19 TYR HH H 0.349 3.593 -8.472 1.00 . A A . 19 TYR HH 1 1
16 12197 1 1 19 TYR N N -3.513 9.286 -7.536 1.00 . A A . 19 TYR N 1 1
16 12198 1 1 19 TYR O O -1.574 12.316 -7.521 1.00 . A A . 19 TYR O 1 1
16 12199 1 1 19 TYR OH O 0.954 4.299 -8.225 1.00 . A A . 19 TYR OH 1 1
16 12200 1 1 20 CYS C C -5.426 13.446 -7.741 1.00 . A A . 20 CYS C 1 1
16 12201 1 1 20 CYS CA C -4.060 13.249 -8.399 1.00 . A A . 20 CYS CA 1 1
16 12202 1 1 20 CYS CB C -4.105 13.593 -9.887 1.00 . A A . 20 CYS CB 1 1
16 12203 1 1 20 CYS H H -4.348 11.150 -8.423 1.00 . A A . 20 CYS H 1 1
16 12204 1 1 20 CYS HA H -3.344 13.906 -7.906 1.00 . A A . 20 CYS HA 1 1
16 12205 1 1 20 CYS HB2 H -4.577 14.566 -10.012 1.00 . A A . 20 CYS HB2 1 1
16 12206 1 1 20 CYS HB3 H -3.084 13.670 -10.240 1.00 . A A . 20 CYS HB3 1 1
16 12207 1 1 20 CYS N N -3.656 11.859 -8.218 1.00 . A A . 20 CYS N 1 1
16 12208 1 1 20 CYS O O -6.358 14.000 -8.327 1.00 . A A . 20 CYS O 1 1
16 12209 1 1 20 CYS SG S -4.964 12.375 -10.937 1.00 . A A . 20 CYS SG 1 1
16 12210 1 1 21 ASN C C -7.816 12.104 -6.061 1.00 . A A . 21 ASN C 1 1
16 12211 1 1 21 ASN CA C -6.668 13.002 -5.585 1.00 . A A . 21 ASN CA 1 1
16 12212 1 1 21 ASN CB C -7.116 14.441 -5.275 1.00 . A A . 21 ASN CB 1 1
16 12213 1 1 21 ASN CG C -8.380 14.435 -4.468 1.00 . A A . 21 ASN CG 1 1
16 12214 1 1 21 ASN H H -4.671 12.548 -6.102 1.00 . A A . 21 ASN H 1 1
16 12215 1 1 21 ASN HXT H -9.120 11.817 -7.236 1.00 . A A . 21 ASN HXT 1 1
16 12216 1 1 21 ASN HA H -6.365 12.550 -4.637 1.00 . A A . 21 ASN HA 1 1
16 12217 1 1 21 ASN HB2 H -6.334 14.971 -4.732 1.00 . A A . 21 ASN HB2 1 1
16 12218 1 1 21 ASN HB3 H -7.280 14.959 -6.212 1.00 . A A . 21 ASN HB3 1 1
16 12219 1 1 21 ASN HD21 H -9.289 15.612 -5.841 1.00 . A A . 21 ASN HD21 1 1
16 12220 1 1 21 ASN HD22 H -10.252 15.157 -4.458 1.00 . A A . 21 ASN HD22 1 1
16 12221 1 1 21 ASN N N -5.492 12.974 -6.477 1.00 . A A . 21 ASN N 1 1
16 12222 1 1 21 ASN ND2 N -9.390 15.132 -4.968 1.00 . A A . 21 ASN ND2 1 1
16 12223 1 1 21 ASN O O -8.060 11.026 -5.571 1.00 . A A . 21 ASN O 1 1
16 12224 1 1 21 ASN OXT O -8.543 12.563 -7.027 1.00 . A A . 21 ASN OXT 1 1
16 12225 1 1 21 ASN OD1 O -8.503 13.851 -3.425 1.00 . A A . 21 ASN OD1 1 1
16 12226 2 2 1 PHE C C -6.618 1.302 -22.008 1.00 . B B . 1 PHE C 1 1
16 12227 2 2 1 PHE CA C -7.133 2.706 -21.765 1.00 . B B . 1 PHE CA 1 1
16 12228 2 2 1 PHE CB C -7.417 2.912 -20.271 1.00 . B B . 1 PHE CB 1 1
16 12229 2 2 1 PHE CD1 C -5.523 4.264 -19.279 1.00 . B B . 1 PHE CD1 1 1
16 12230 2 2 1 PHE CD2 C -5.646 1.892 -18.775 1.00 . B B . 1 PHE CD2 1 1
16 12231 2 2 1 PHE CE1 C -4.347 4.375 -18.497 1.00 . B B . 1 PHE CE1 1 1
16 12232 2 2 1 PHE CE2 C -4.470 1.992 -17.991 1.00 . B B . 1 PHE CE2 1 1
16 12233 2 2 1 PHE CG C -6.175 3.024 -19.426 1.00 . B B . 1 PHE CG 1 1
16 12234 2 2 1 PHE CZ C -3.819 3.235 -17.859 1.00 . B B . 1 PHE CZ 1 1
16 12235 2 2 1 PHE H1 H -8.739 3.852 -22.361 1.00 . B B . 1 PHE H1 1 1
16 12236 2 2 1 PHE H2 H -8.193 2.822 -23.529 1.00 . B B . 1 PHE H2 1 1
16 12237 2 2 1 PHE H3 H -9.076 2.240 -22.265 1.00 . B B . 1 PHE H3 1 1
16 12238 2 2 1 PHE HA H -6.383 3.425 -22.089 1.00 . B B . 1 PHE HA 1 1
16 12239 2 2 1 PHE HB2 H -7.997 3.828 -20.151 1.00 . B B . 1 PHE HB2 1 1
16 12240 2 2 1 PHE HB3 H -8.015 2.077 -19.907 1.00 . B B . 1 PHE HB3 1 1
16 12241 2 2 1 PHE HD1 H -5.922 5.144 -19.765 1.00 . B B . 1 PHE HD1 1 1
16 12242 2 2 1 PHE HD2 H -6.134 0.932 -18.879 1.00 . B B . 1 PHE HD2 1 1
16 12243 2 2 1 PHE HE1 H -3.855 5.332 -18.388 1.00 . B B . 1 PHE HE1 1 1
16 12244 2 2 1 PHE HE2 H -4.068 1.116 -17.503 1.00 . B B . 1 PHE HE2 1 1
16 12245 2 2 1 PHE HZ H -2.918 3.315 -17.269 1.00 . B B . 1 PHE HZ 1 1
16 12246 2 2 1 PHE N N -8.384 2.925 -22.543 1.00 . B B . 1 PHE N 1 1
16 12247 2 2 1 PHE O O -7.420 0.407 -22.207 1.00 . B B . 1 PHE O 1 1
16 12248 2 2 2 VAL C C -4.022 -0.687 -21.027 1.00 . B B . 2 VAL C 1 1
16 12249 2 2 2 VAL CA C -4.723 -0.215 -22.291 1.00 . B B . 2 VAL CA 1 1
16 12250 2 2 2 VAL CB C -3.696 -0.165 -23.468 1.00 . B B . 2 VAL CB 1 1
16 12251 2 2 2 VAL CG1 C -3.096 -1.558 -23.738 1.00 . B B . 2 VAL CG1 1 1
16 12252 2 2 2 VAL CG2 C -4.373 0.360 -24.748 1.00 . B B . 2 VAL CG2 1 1
16 12253 2 2 2 VAL H H -4.668 1.870 -21.853 1.00 . B B . 2 VAL H 1 1
16 12254 2 2 2 VAL HA H -5.514 -0.920 -22.544 1.00 . B B . 2 VAL HA 1 1
16 12255 2 2 2 VAL HB H -2.888 0.517 -23.200 1.00 . B B . 2 VAL HB 1 1
16 12256 2 2 2 VAL HG11 H -2.423 -1.508 -24.595 1.00 . B B . 2 VAL HG11 1 1
16 12257 2 2 2 VAL HG12 H -2.532 -1.897 -22.869 1.00 . B B . 2 VAL HG12 1 1
16 12258 2 2 2 VAL HG13 H -3.895 -2.272 -23.951 1.00 . B B . 2 VAL HG13 1 1
16 12259 2 2 2 VAL HG21 H -3.667 0.325 -25.578 1.00 . B B . 2 VAL HG21 1 1
16 12260 2 2 2 VAL HG22 H -5.240 -0.259 -24.988 1.00 . B B . 2 VAL HG22 1 1
16 12261 2 2 2 VAL HG23 H -4.693 1.391 -24.603 1.00 . B B . 2 VAL HG23 1 1
16 12262 2 2 2 VAL N N -5.304 1.108 -22.033 1.00 . B B . 2 VAL N 1 1
16 12263 2 2 2 VAL O O -3.224 0.046 -20.445 1.00 . B B . 2 VAL O 1 1
16 12264 2 2 3 ASN C C -2.257 -2.826 -19.656 1.00 . B B . 3 ASN C 1 1
16 12265 2 2 3 ASN CA C -3.701 -2.466 -19.405 1.00 . B B . 3 ASN CA 1 1
16 12266 2 2 3 ASN CB C -4.397 -3.751 -18.937 1.00 . B B . 3 ASN CB 1 1
16 12267 2 2 3 ASN CG C -4.747 -4.692 -20.079 1.00 . B B . 3 ASN CG 1 1
16 12268 2 2 3 ASN H H -4.985 -2.482 -21.111 1.00 . B B . 3 ASN H 1 1
16 12269 2 2 3 ASN HA H -3.739 -1.731 -18.604 1.00 . B B . 3 ASN HA 1 1
16 12270 2 2 3 ASN HB2 H -3.705 -4.266 -18.255 1.00 . B B . 3 ASN HB2 1 1
16 12271 2 2 3 ASN HB3 H -5.305 -3.493 -18.398 1.00 . B B . 3 ASN HB3 1 1
16 12272 2 2 3 ASN HD21 H -3.563 -6.123 -19.316 1.00 . B B . 3 ASN HD21 1 1
16 12273 2 2 3 ASN HD22 H -4.412 -6.530 -20.785 1.00 . B B . 3 ASN HD22 1 1
16 12274 2 2 3 ASN N N -4.326 -1.901 -20.594 1.00 . B B . 3 ASN N 1 1
16 12275 2 2 3 ASN ND2 N -4.197 -5.874 -20.052 1.00 . B B . 3 ASN ND2 1 1
16 12276 2 2 3 ASN O O -1.928 -3.558 -20.581 1.00 . B B . 3 ASN O 1 1
16 12277 2 2 3 ASN OD1 O -5.529 -4.358 -20.957 1.00 . B B . 3 ASN OD1 1 1
16 12278 2 2 4 GLN C C 0.425 -2.435 -17.321 1.00 . B B . 4 GLN C 1 1
16 12279 2 2 4 GLN CA C -0.016 -2.752 -18.729 1.00 . B B . 4 GLN CA 1 1
16 12280 2 2 4 GLN CB C 0.805 -1.949 -19.753 1.00 . B B . 4 GLN CB 1 1
16 12281 2 2 4 GLN CD C 1.518 0.315 -20.619 1.00 . B B . 4 GLN CD 1 1
16 12282 2 2 4 GLN CG C 0.738 -0.435 -19.565 1.00 . B B . 4 GLN CG 1 1
16 12283 2 2 4 GLN H H -1.733 -1.760 -18.014 1.00 . B B . 4 GLN H 1 1
16 12284 2 2 4 GLN HA H 0.094 -3.824 -18.917 1.00 . B B . 4 GLN HA 1 1
16 12285 2 2 4 GLN HB2 H 1.847 -2.262 -19.688 1.00 . B B . 4 GLN HB2 1 1
16 12286 2 2 4 GLN HB3 H 0.441 -2.189 -20.753 1.00 . B B . 4 GLN HB3 1 1
16 12287 2 2 4 GLN HE21 H -0.040 0.212 -21.882 1.00 . B B . 4 GLN HE21 1 1
16 12288 2 2 4 GLN HE22 H 1.377 1.042 -22.478 1.00 . B B . 4 GLN HE22 1 1
16 12289 2 2 4 GLN HG2 H -0.304 -0.114 -19.608 1.00 . B B . 4 GLN HG2 1 1
16 12290 2 2 4 GLN HG3 H 1.141 -0.185 -18.590 1.00 . B B . 4 GLN HG3 1 1
16 12291 2 2 4 GLN N N -1.410 -2.372 -18.755 1.00 . B B . 4 GLN N 1 1
16 12292 2 2 4 GLN NE2 N 0.902 0.542 -21.750 1.00 . B B . 4 GLN NE2 1 1
16 12293 2 2 4 GLN O O -0.166 -1.588 -16.657 1.00 . B B . 4 GLN O 1 1
16 12294 2 2 4 GLN OE1 O 2.663 0.702 -20.407 1.00 . B B . 4 GLN OE1 1 1
16 12295 2 2 5 HIS C C 2.753 -1.402 -15.822 1.00 . B B . 5 HIS C 1 1
16 12296 2 2 5 HIS CA C 2.103 -2.770 -15.609 1.00 . B B . 5 HIS CA 1 1
16 12297 2 2 5 HIS CB C 3.150 -3.816 -15.227 1.00 . B B . 5 HIS CB 1 1
16 12298 2 2 5 HIS CD2 C 2.937 -6.390 -15.588 1.00 . B B . 5 HIS CD2 1 1
16 12299 2 2 5 HIS CE1 C 1.215 -6.770 -14.347 1.00 . B B . 5 HIS CE1 1 1
16 12300 2 2 5 HIS CG C 2.583 -5.192 -15.065 1.00 . B B . 5 HIS CG 1 1
16 12301 2 2 5 HIS H H 1.825 -3.858 -17.432 1.00 . B B . 5 HIS H 1 1
16 12302 2 2 5 HIS HA H 1.353 -2.690 -14.820 1.00 . B B . 5 HIS HA 1 1
16 12303 2 2 5 HIS HB2 H 3.924 -3.843 -15.995 1.00 . B B . 5 HIS HB2 1 1
16 12304 2 2 5 HIS HB3 H 3.611 -3.516 -14.287 1.00 . B B . 5 HIS HB3 1 1
16 12305 2 2 5 HIS HD1 H 0.979 -4.781 -13.711 1.00 . B B . 5 HIS HD1 1 1
16 12306 2 2 5 HIS HD2 H 3.748 -6.558 -16.241 1.00 . B B . 5 HIS HD2 1 1
16 12307 2 2 5 HIS HE1 H 0.410 -7.279 -13.826 1.00 . B B . 5 HIS HE1 1 1
16 12308 2 2 5 HIS HE2 H 2.123 -8.328 -15.347 1.00 . B B . 5 HIS HE2 1 1
16 12309 2 2 5 HIS N N 1.454 -3.119 -16.868 1.00 . B B . 5 HIS N 1 1
16 12310 2 2 5 HIS ND1 N 1.484 -5.470 -14.271 1.00 . B B . 5 HIS ND1 1 1
16 12311 2 2 5 HIS NE2 N 2.082 -7.337 -15.128 1.00 . B B . 5 HIS NE2 1 1
16 12312 2 2 5 HIS O O 3.247 -1.114 -16.914 1.00 . B B . 5 HIS O 1 1
16 12313 2 2 6 LEU C C 4.131 1.166 -13.796 1.00 . B B . 6 LEU C 1 1
16 12314 2 2 6 LEU CA C 3.176 0.825 -14.925 1.00 . B B . 6 LEU CA 1 1
16 12315 2 2 6 LEU CB C 1.979 1.777 -14.873 1.00 . B B . 6 LEU CB 1 1
16 12316 2 2 6 LEU CD1 C -0.253 2.470 -15.720 1.00 . B B . 6 LEU CD1 1 1
16 12317 2 2 6 LEU CD2 C 1.663 2.327 -17.324 1.00 . B B . 6 LEU CD2 1 1
16 12318 2 2 6 LEU CG C 1.020 1.725 -16.070 1.00 . B B . 6 LEU CG 1 1
16 12319 2 2 6 LEU H H 2.298 -0.847 -13.922 1.00 . B B . 6 LEU H 1 1
16 12320 2 2 6 LEU HA H 3.694 0.955 -15.872 1.00 . B B . 6 LEU HA 1 1
16 12321 2 2 6 LEU HB2 H 1.410 1.550 -13.973 1.00 . B B . 6 LEU HB2 1 1
16 12322 2 2 6 LEU HB3 H 2.353 2.791 -14.783 1.00 . B B . 6 LEU HB3 1 1
16 12323 2 2 6 LEU HD11 H -0.921 2.475 -16.581 1.00 . B B . 6 LEU HD11 1 1
16 12324 2 2 6 LEU HD12 H -0.020 3.496 -15.435 1.00 . B B . 6 LEU HD12 1 1
16 12325 2 2 6 LEU HD13 H -0.753 1.968 -14.889 1.00 . B B . 6 LEU HD13 1 1
16 12326 2 2 6 LEU HD21 H 0.924 2.379 -18.123 1.00 . B B . 6 LEU HD21 1 1
16 12327 2 2 6 LEU HD22 H 2.488 1.694 -17.655 1.00 . B B . 6 LEU HD22 1 1
16 12328 2 2 6 LEU HD23 H 2.030 3.328 -17.110 1.00 . B B . 6 LEU HD23 1 1
16 12329 2 2 6 LEU HG H 0.765 0.693 -16.272 1.00 . B B . 6 LEU HG 1 1
16 12330 2 2 6 LEU N N 2.705 -0.553 -14.811 1.00 . B B . 6 LEU N 1 1
16 12331 2 2 6 LEU O O 3.733 1.269 -12.644 1.00 . B B . 6 LEU O 1 1
16 12332 2 2 7 CYS C C 7.348 2.736 -13.782 1.00 . B B . 7 CYS C 1 1
16 12333 2 2 7 CYS CA C 6.409 1.713 -13.159 1.00 . B B . 7 CYS CA 1 1
16 12334 2 2 7 CYS CB C 7.186 0.457 -12.758 1.00 . B B . 7 CYS CB 1 1
16 12335 2 2 7 CYS H H 5.675 1.280 -15.103 1.00 . B B . 7 CYS H 1 1
16 12336 2 2 7 CYS HA H 5.935 2.143 -12.277 1.00 . B B . 7 CYS HA 1 1
16 12337 2 2 7 CYS HB2 H 6.523 -0.403 -12.845 1.00 . B B . 7 CYS HB2 1 1
16 12338 2 2 7 CYS HB3 H 8.015 0.320 -13.455 1.00 . B B . 7 CYS HB3 1 1
16 12339 2 2 7 CYS N N 5.392 1.366 -14.139 1.00 . B B . 7 CYS N 1 1
16 12340 2 2 7 CYS O O 7.440 2.819 -15.009 1.00 . B B . 7 CYS O 1 1
16 12341 2 2 7 CYS SG S 7.838 0.505 -11.061 1.00 . B B . 7 CYS SG 1 1
16 12342 2 2 8 GLY C C 8.316 5.494 -14.392 1.00 . B B . 8 GLY C 1 1
16 12343 2 2 8 GLY CA C 8.981 4.489 -13.469 1.00 . B B . 8 GLY CA 1 1
16 12344 2 2 8 GLY H H 7.925 3.418 -11.956 1.00 . B B . 8 GLY H 1 1
16 12345 2 2 8 GLY HA2 H 9.440 5.022 -12.637 1.00 . B B . 8 GLY HA2 1 1
16 12346 2 2 8 GLY HA3 H 9.760 3.969 -14.027 1.00 . B B . 8 GLY HA3 1 1
16 12347 2 2 8 GLY N N 8.041 3.506 -12.954 1.00 . B B . 8 GLY N 1 1
16 12348 2 2 8 GLY O O 7.201 5.943 -14.142 1.00 . B B . 8 GLY O 1 1
16 12349 2 2 9 SER C C 7.135 6.351 -17.077 1.00 . B B . 9 SER C 1 1
16 12350 2 2 9 SER CA C 8.467 6.777 -16.462 1.00 . B B . 9 SER CA 1 1
16 12351 2 2 9 SER CB C 9.491 6.967 -17.576 1.00 . B B . 9 SER CB 1 1
16 12352 2 2 9 SER H H 9.883 5.395 -15.676 1.00 . B B . 9 SER H 1 1
16 12353 2 2 9 SER HA H 8.313 7.734 -15.961 1.00 . B B . 9 SER HA 1 1
16 12354 2 2 9 SER HB2 H 9.071 7.607 -18.352 1.00 . B B . 9 SER HB2 1 1
16 12355 2 2 9 SER HB3 H 10.384 7.441 -17.164 1.00 . B B . 9 SER HB3 1 1
16 12356 2 2 9 SER HG H 10.540 5.856 -18.791 1.00 . B B . 9 SER HG 1 1
16 12357 2 2 9 SER N N 8.983 5.814 -15.491 1.00 . B B . 9 SER N 1 1
16 12358 2 2 9 SER O O 6.317 7.194 -17.423 1.00 . B B . 9 SER O 1 1
16 12359 2 2 9 SER OG O 9.850 5.710 -18.131 1.00 . B B . 9 SER OG 1 1
16 12360 2 2 10 HIS C C 4.454 5.037 -16.855 1.00 . B B . 10 HIS C 1 1
16 12361 2 2 10 HIS CA C 5.605 4.586 -17.741 1.00 . B B . 10 HIS CA 1 1
16 12362 2 2 10 HIS CB C 5.570 3.061 -17.871 1.00 . B B . 10 HIS CB 1 1
16 12363 2 2 10 HIS CD2 C 7.216 2.715 -19.865 1.00 . B B . 10 HIS CD2 1 1
16 12364 2 2 10 HIS CE1 C 5.943 1.509 -21.144 1.00 . B B . 10 HIS CE1 1 1
16 12365 2 2 10 HIS CG C 6.041 2.560 -19.198 1.00 . B B . 10 HIS CG 1 1
16 12366 2 2 10 HIS H H 7.565 4.373 -16.874 1.00 . B B . 10 HIS H 1 1
16 12367 2 2 10 HIS HA H 5.462 5.030 -18.728 1.00 . B B . 10 HIS HA 1 1
16 12368 2 2 10 HIS HB2 H 6.178 2.620 -17.088 1.00 . B B . 10 HIS HB2 1 1
16 12369 2 2 10 HIS HB3 H 4.542 2.729 -17.729 1.00 . B B . 10 HIS HB3 1 1
16 12370 2 2 10 HIS HD1 H 4.286 1.475 -19.870 1.00 . B B . 10 HIS HD1 1 1
16 12371 2 2 10 HIS HD2 H 8.074 3.275 -19.511 1.00 . B B . 10 HIS HD2 1 1
16 12372 2 2 10 HIS HE1 H 5.575 0.928 -21.981 1.00 . B B . 10 HIS HE1 1 1
16 12373 2 2 10 HIS HE2 H 7.858 2.004 -21.756 1.00 . B B . 10 HIS HE2 1 1
16 12374 2 2 10 HIS N N 6.881 5.050 -17.187 1.00 . B B . 10 HIS N 1 1
16 12375 2 2 10 HIS ND1 N 5.251 1.783 -20.049 1.00 . B B . 10 HIS ND1 1 1
16 12376 2 2 10 HIS NE2 N 7.126 2.059 -21.055 1.00 . B B . 10 HIS NE2 1 1
16 12377 2 2 10 HIS O O 3.410 5.433 -17.352 1.00 . B B . 10 HIS O 1 1
16 12378 2 2 11 LEU C C 3.371 6.902 -14.730 1.00 . B B . 11 LEU C 1 1
16 12379 2 2 11 LEU CA C 3.617 5.405 -14.608 1.00 . B B . 11 LEU CA 1 1
16 12380 2 2 11 LEU CB C 4.036 5.043 -13.175 1.00 . B B . 11 LEU CB 1 1
16 12381 2 2 11 LEU CD1 C 1.693 4.701 -12.258 1.00 . B B . 11 LEU CD1 1 1
16 12382 2 2 11 LEU CD2 C 3.643 4.871 -10.730 1.00 . B B . 11 LEU CD2 1 1
16 12383 2 2 11 LEU CG C 3.045 5.359 -12.042 1.00 . B B . 11 LEU CG 1 1
16 12384 2 2 11 LEU H H 5.543 4.682 -15.182 1.00 . B B . 11 LEU H 1 1
16 12385 2 2 11 LEU HA H 2.693 4.886 -14.853 1.00 . B B . 11 LEU HA 1 1
16 12386 2 2 11 LEU HB2 H 4.245 3.976 -13.150 1.00 . B B . 11 LEU HB2 1 1
16 12387 2 2 11 LEU HB3 H 4.966 5.565 -12.956 1.00 . B B . 11 LEU HB3 1 1
16 12388 2 2 11 LEU HD11 H 1.819 3.626 -12.392 1.00 . B B . 11 LEU HD11 1 1
16 12389 2 2 11 LEU HD12 H 1.211 5.126 -13.138 1.00 . B B . 11 LEU HD12 1 1
16 12390 2 2 11 LEU HD13 H 1.057 4.886 -11.391 1.00 . B B . 11 LEU HD13 1 1
16 12391 2 2 11 LEU HD21 H 2.997 5.168 -9.904 1.00 . B B . 11 LEU HD21 1 1
16 12392 2 2 11 LEU HD22 H 4.628 5.314 -10.587 1.00 . B B . 11 LEU HD22 1 1
16 12393 2 2 11 LEU HD23 H 3.733 3.783 -10.744 1.00 . B B . 11 LEU HD23 1 1
16 12394 2 2 11 LEU HG H 2.906 6.438 -11.986 1.00 . B B . 11 LEU HG 1 1
16 12395 2 2 11 LEU N N 4.655 4.991 -15.547 1.00 . B B . 11 LEU N 1 1
16 12396 2 2 11 LEU O O 2.236 7.345 -14.772 1.00 . B B . 11 LEU O 1 1
16 12397 2 2 12 VAL C C 3.581 9.502 -16.260 1.00 . B B . 12 VAL C 1 1
16 12398 2 2 12 VAL CA C 4.341 9.124 -14.982 1.00 . B B . 12 VAL CA 1 1
16 12399 2 2 12 VAL CB C 5.763 9.766 -14.992 1.00 . B B . 12 VAL CB 1 1
16 12400 2 2 12 VAL CG1 C 5.692 11.277 -15.191 1.00 . B B . 12 VAL CG1 1 1
16 12401 2 2 12 VAL CG2 C 6.493 9.454 -13.671 1.00 . B B . 12 VAL CG2 1 1
16 12402 2 2 12 VAL H H 5.366 7.254 -14.819 1.00 . B B . 12 VAL H 1 1
16 12403 2 2 12 VAL HA H 3.785 9.514 -14.129 1.00 . B B . 12 VAL HA 1 1
16 12404 2 2 12 VAL HB H 6.334 9.338 -15.812 1.00 . B B . 12 VAL HB 1 1
16 12405 2 2 12 VAL HG11 H 5.121 11.731 -14.384 1.00 . B B . 12 VAL HG11 1 1
16 12406 2 2 12 VAL HG12 H 6.699 11.694 -15.199 1.00 . B B . 12 VAL HG12 1 1
16 12407 2 2 12 VAL HG13 H 5.213 11.500 -16.144 1.00 . B B . 12 VAL HG13 1 1
16 12408 2 2 12 VAL HG21 H 6.627 8.380 -13.564 1.00 . B B . 12 VAL HG21 1 1
16 12409 2 2 12 VAL HG22 H 7.471 9.935 -13.672 1.00 . B B . 12 VAL HG22 1 1
16 12410 2 2 12 VAL HG23 H 5.908 9.832 -12.828 1.00 . B B . 12 VAL HG23 1 1
16 12411 2 2 12 VAL N N 4.444 7.670 -14.845 1.00 . B B . 12 VAL N 1 1
16 12412 2 2 12 VAL O O 2.686 10.339 -16.232 1.00 . B B . 12 VAL O 1 1
16 12413 2 2 13 GLU C C 1.774 8.747 -18.623 1.00 . B B . 13 GLU C 1 1
16 12414 2 2 13 GLU CA C 3.235 9.185 -18.636 1.00 . B B . 13 GLU CA 1 1
16 12415 2 2 13 GLU CB C 3.967 8.547 -19.821 1.00 . B B . 13 GLU CB 1 1
16 12416 2 2 13 GLU CD C 5.344 10.635 -20.168 1.00 . B B . 13 GLU CD 1 1
16 12417 2 2 13 GLU CG C 5.362 9.136 -20.052 1.00 . B B . 13 GLU CG 1 1
16 12418 2 2 13 GLU H H 4.645 8.170 -17.371 1.00 . B B . 13 GLU H 1 1
16 12419 2 2 13 GLU HA H 3.251 10.261 -18.771 1.00 . B B . 13 GLU HA 1 1
16 12420 2 2 13 GLU HB2 H 4.057 7.474 -19.649 1.00 . B B . 13 GLU HB2 1 1
16 12421 2 2 13 GLU HB3 H 3.371 8.706 -20.718 1.00 . B B . 13 GLU HB3 1 1
16 12422 2 2 13 GLU HE2 H 4.622 12.030 -21.169 1.00 . B B . 13 GLU HE2 1 1
16 12423 2 2 13 GLU HG2 H 6.002 8.869 -19.218 1.00 . B B . 13 GLU HG2 1 1
16 12424 2 2 13 GLU HG3 H 5.780 8.713 -20.964 1.00 . B B . 13 GLU HG3 1 1
16 12425 2 2 13 GLU N N 3.906 8.866 -17.376 1.00 . B B . 13 GLU N 1 1
16 12426 2 2 13 GLU O O 0.925 9.380 -19.240 1.00 . B B . 13 GLU O 1 1
16 12427 2 2 13 GLU OE1 O 5.926 11.365 -19.420 1.00 . B B . 13 GLU OE1 1 1
16 12428 2 2 13 GLU OE2 O 4.618 11.072 -21.137 1.00 . B B . 13 GLU OE2 1 1
16 12429 2 2 14 ALA C C -0.708 8.257 -16.958 1.00 . B B . 14 ALA C 1 1
16 12430 2 2 14 ALA CA C 0.090 7.238 -17.769 1.00 . B B . 14 ALA CA 1 1
16 12431 2 2 14 ALA CB C 0.041 5.874 -17.105 1.00 . B B . 14 ALA CB 1 1
16 12432 2 2 14 ALA H H 2.196 7.193 -17.383 1.00 . B B . 14 ALA H 1 1
16 12433 2 2 14 ALA HA H -0.347 7.165 -18.767 1.00 . B B . 14 ALA HA 1 1
16 12434 2 2 14 ALA HB1 H 0.604 5.160 -17.703 1.00 . B B . 14 ALA HB1 1 1
16 12435 2 2 14 ALA HB2 H 0.478 5.935 -16.107 1.00 . B B . 14 ALA HB2 1 1
16 12436 2 2 14 ALA HB3 H -0.995 5.545 -17.023 1.00 . B B . 14 ALA HB3 1 1
16 12437 2 2 14 ALA N N 1.470 7.690 -17.887 1.00 . B B . 14 ALA N 1 1
16 12438 2 2 14 ALA O O -1.860 8.546 -17.267 1.00 . B B . 14 ALA O 1 1
16 12439 2 2 15 LEU C C -1.075 11.062 -15.807 1.00 . B B . 15 LEU C 1 1
16 12440 2 2 15 LEU CA C -0.749 9.777 -15.065 1.00 . B B . 15 LEU CA 1 1
16 12441 2 2 15 LEU CB C 0.114 10.090 -13.839 1.00 . B B . 15 LEU CB 1 1
16 12442 2 2 15 LEU CD1 C 1.133 9.364 -11.648 1.00 . B B . 15 LEU CD1 1 1
16 12443 2 2 15 LEU CD2 C -1.245 8.855 -12.163 1.00 . B B . 15 LEU CD2 1 1
16 12444 2 2 15 LEU CG C 0.132 9.013 -12.743 1.00 . B B . 15 LEU CG 1 1
16 12445 2 2 15 LEU H H 0.865 8.527 -15.695 1.00 . B B . 15 LEU H 1 1
16 12446 2 2 15 LEU HA H -1.695 9.352 -14.734 1.00 . B B . 15 LEU HA 1 1
16 12447 2 2 15 LEU HB2 H 1.134 10.265 -14.172 1.00 . B B . 15 LEU HB2 1 1
16 12448 2 2 15 LEU HB3 H -0.257 11.011 -13.395 1.00 . B B . 15 LEU HB3 1 1
16 12449 2 2 15 LEU HD11 H 0.819 10.276 -11.137 1.00 . B B . 15 LEU HD11 1 1
16 12450 2 2 15 LEU HD12 H 2.117 9.518 -12.088 1.00 . B B . 15 LEU HD12 1 1
16 12451 2 2 15 LEU HD13 H 1.186 8.548 -10.929 1.00 . B B . 15 LEU HD13 1 1
16 12452 2 2 15 LEU HD21 H -1.930 8.488 -12.918 1.00 . B B . 15 LEU HD21 1 1
16 12453 2 2 15 LEU HD22 H -1.598 9.819 -11.791 1.00 . B B . 15 LEU HD22 1 1
16 12454 2 2 15 LEU HD23 H -1.213 8.139 -11.348 1.00 . B B . 15 LEU HD23 1 1
16 12455 2 2 15 LEU HG H 0.425 8.070 -13.169 1.00 . B B . 15 LEU HG 1 1
16 12456 2 2 15 LEU N N -0.087 8.801 -15.922 1.00 . B B . 15 LEU N 1 1
16 12457 2 2 15 LEU O O -2.125 11.645 -15.570 1.00 . B B . 15 LEU O 1 1
16 12458 2 2 16 TYR C C -1.877 12.464 -18.272 1.00 . B B . 16 TYR C 1 1
16 12459 2 2 16 TYR CA C -0.535 12.643 -17.574 1.00 . B B . 16 TYR CA 1 1
16 12460 2 2 16 TYR CB C 0.544 12.872 -18.641 1.00 . B B . 16 TYR CB 1 1
16 12461 2 2 16 TYR CD1 C 1.570 15.108 -18.008 1.00 . B B . 16 TYR CD1 1 1
16 12462 2 2 16 TYR CD2 C 2.970 13.132 -17.921 1.00 . B B . 16 TYR CD2 1 1
16 12463 2 2 16 TYR CE1 C 2.667 15.904 -17.580 1.00 . B B . 16 TYR CE1 1 1
16 12464 2 2 16 TYR CE2 C 4.069 13.929 -17.503 1.00 . B B . 16 TYR CE2 1 1
16 12465 2 2 16 TYR CG C 1.712 13.713 -18.175 1.00 . B B . 16 TYR CG 1 1
16 12466 2 2 16 TYR CZ C 3.905 15.305 -17.333 1.00 . B B . 16 TYR CZ 1 1
16 12467 2 2 16 TYR H H 0.618 10.944 -16.928 1.00 . B B . 16 TYR H 1 1
16 12468 2 2 16 TYR HA H -0.599 13.519 -16.931 1.00 . B B . 16 TYR HA 1 1
16 12469 2 2 16 TYR HB2 H 0.912 11.911 -18.989 1.00 . B B . 16 TYR HB2 1 1
16 12470 2 2 16 TYR HB3 H 0.078 13.383 -19.484 1.00 . B B . 16 TYR HB3 1 1
16 12471 2 2 16 TYR HD1 H 0.616 15.579 -18.205 1.00 . B B . 16 TYR HD1 1 1
16 12472 2 2 16 TYR HD2 H 3.103 12.075 -18.047 1.00 . B B . 16 TYR HD2 1 1
16 12473 2 2 16 TYR HE1 H 2.549 16.968 -17.446 1.00 . B B . 16 TYR HE1 1 1
16 12474 2 2 16 TYR HE2 H 5.030 13.470 -17.321 1.00 . B B . 16 TYR HE2 1 1
16 12475 2 2 16 TYR HH H 5.767 15.568 -16.807 1.00 . B B . 16 TYR HH 1 1
16 12476 2 2 16 TYR N N -0.235 11.461 -16.754 1.00 . B B . 16 TYR N 1 1
16 12477 2 2 16 TYR O O -2.682 13.384 -18.329 1.00 . B B . 16 TYR O 1 1
16 12478 2 2 16 TYR OH O 4.964 16.076 -16.932 1.00 . B B . 16 TYR OH 1 1
16 12479 2 2 17 LEU C C -4.586 10.911 -18.573 1.00 . B B . 17 LEU C 1 1
16 12480 2 2 17 LEU CA C -3.375 11.003 -19.496 1.00 . B B . 17 LEU CA 1 1
16 12481 2 2 17 LEU CB C -3.271 9.690 -20.262 1.00 . B B . 17 LEU CB 1 1
16 12482 2 2 17 LEU CD1 C -2.103 8.159 -21.858 1.00 . B B . 17 LEU CD1 1 1
16 12483 2 2 17 LEU CD2 C -2.474 10.547 -22.515 1.00 . B B . 17 LEU CD2 1 1
16 12484 2 2 17 LEU CG C -2.187 9.598 -21.348 1.00 . B B . 17 LEU CG 1 1
16 12485 2 2 17 LEU H H -1.433 10.538 -18.726 1.00 . B B . 17 LEU H 1 1
16 12486 2 2 17 LEU HA H -3.554 11.812 -20.205 1.00 . B B . 17 LEU HA 1 1
16 12487 2 2 17 LEU HB2 H -3.096 8.891 -19.543 1.00 . B B . 17 LEU HB2 1 1
16 12488 2 2 17 LEU HB3 H -4.239 9.514 -20.722 1.00 . B B . 17 LEU HB3 1 1
16 12489 2 2 17 LEU HD11 H -1.316 8.086 -22.608 1.00 . B B . 17 LEU HD11 1 1
16 12490 2 2 17 LEU HD12 H -3.056 7.867 -22.302 1.00 . B B . 17 LEU HD12 1 1
16 12491 2 2 17 LEU HD13 H -1.867 7.492 -21.028 1.00 . B B . 17 LEU HD13 1 1
16 12492 2 2 17 LEU HD21 H -2.445 11.579 -22.166 1.00 . B B . 17 LEU HD21 1 1
16 12493 2 2 17 LEU HD22 H -3.458 10.335 -22.935 1.00 . B B . 17 LEU HD22 1 1
16 12494 2 2 17 LEU HD23 H -1.715 10.416 -23.287 1.00 . B B . 17 LEU HD23 1 1
16 12495 2 2 17 LEU HG H -1.226 9.864 -20.912 1.00 . B B . 17 LEU HG 1 1
16 12496 2 2 17 LEU N N -2.124 11.274 -18.795 1.00 . B B . 17 LEU N 1 1
16 12497 2 2 17 LEU O O -5.656 11.407 -18.896 1.00 . B B . 17 LEU O 1 1
16 12498 2 2 18 VAL C C -5.959 11.179 -15.768 1.00 . B B . 18 VAL C 1 1
16 12499 2 2 18 VAL CA C -5.573 9.943 -16.567 1.00 . B B . 18 VAL CA 1 1
16 12500 2 2 18 VAL CB C -5.250 8.775 -15.596 1.00 . B B . 18 VAL CB 1 1
16 12501 2 2 18 VAL CG1 C -6.402 8.536 -14.622 1.00 . B B . 18 VAL CG1 1 1
16 12502 2 2 18 VAL CG2 C -4.986 7.499 -16.391 1.00 . B B . 18 VAL CG2 1 1
16 12503 2 2 18 VAL H H -3.530 9.810 -17.230 1.00 . B B . 18 VAL H 1 1
16 12504 2 2 18 VAL HA H -6.430 9.660 -17.179 1.00 . B B . 18 VAL HA 1 1
16 12505 2 2 18 VAL HB H -4.356 9.023 -15.025 1.00 . B B . 18 VAL HB 1 1
16 12506 2 2 18 VAL HG11 H -7.335 8.405 -15.170 1.00 . B B . 18 VAL HG11 1 1
16 12507 2 2 18 VAL HG12 H -6.205 7.650 -14.027 1.00 . B B . 18 VAL HG12 1 1
16 12508 2 2 18 VAL HG13 H -6.493 9.390 -13.952 1.00 . B B . 18 VAL HG13 1 1
16 12509 2 2 18 VAL HG21 H -4.089 7.622 -16.990 1.00 . B B . 18 VAL HG21 1 1
16 12510 2 2 18 VAL HG22 H -4.845 6.670 -15.707 1.00 . B B . 18 VAL HG22 1 1
16 12511 2 2 18 VAL HG23 H -5.833 7.290 -17.046 1.00 . B B . 18 VAL HG23 1 1
16 12512 2 2 18 VAL N N -4.435 10.213 -17.456 1.00 . B B . 18 VAL N 1 1
16 12513 2 2 18 VAL O O -7.142 11.487 -15.596 1.00 . B B . 18 VAL O 1 1
16 12514 2 2 19 CYS C C -5.574 14.244 -15.476 1.00 . B B . 19 CYS C 1 1
16 12515 2 2 19 CYS CA C -5.238 13.106 -14.517 1.00 . B B . 19 CYS CA 1 1
16 12516 2 2 19 CYS CB C -4.044 13.442 -13.636 1.00 . B B . 19 CYS CB 1 1
16 12517 2 2 19 CYS H H -3.999 11.620 -15.432 1.00 . B B . 19 CYS H 1 1
16 12518 2 2 19 CYS HA H -6.097 12.928 -13.876 1.00 . B B . 19 CYS HA 1 1
16 12519 2 2 19 CYS HB2 H -3.174 13.624 -14.268 1.00 . B B . 19 CYS HB2 1 1
16 12520 2 2 19 CYS HB3 H -4.263 14.349 -13.071 1.00 . B B . 19 CYS HB3 1 1
16 12521 2 2 19 CYS N N -4.968 11.900 -15.279 1.00 . B B . 19 CYS N 1 1
16 12522 2 2 19 CYS O O -6.304 15.176 -15.117 1.00 . B B . 19 CYS O 1 1
16 12523 2 2 19 CYS SG S -3.669 12.087 -12.475 1.00 . B B . 19 CYS SG 1 1
16 12524 2 2 20 GLY C C -4.891 16.516 -17.336 1.00 . B B . 20 GLY C 1 1
16 12525 2 2 20 GLY CA C -5.421 15.146 -17.708 1.00 . B B . 20 GLY CA 1 1
16 12526 2 2 20 GLY H H -4.517 13.358 -16.989 1.00 . B B . 20 GLY H 1 1
16 12527 2 2 20 GLY HA2 H -4.995 14.847 -18.666 1.00 . B B . 20 GLY HA2 1 1
16 12528 2 2 20 GLY HA3 H -6.504 15.209 -17.812 1.00 . B B . 20 GLY HA3 1 1
16 12529 2 2 20 GLY N N -5.107 14.141 -16.712 1.00 . B B . 20 GLY N 1 1
16 12530 2 2 20 GLY O O -3.812 16.660 -16.764 1.00 . B B . 20 GLY O 1 1
16 12531 2 2 21 GLU C C -5.210 19.288 -15.900 1.00 . B B . 21 GLU C 1 1
16 12532 2 2 21 GLU CA C -5.310 18.929 -17.387 1.00 . B B . 21 GLU CA 1 1
16 12533 2 2 21 GLU CB C -6.336 19.853 -18.054 1.00 . B B . 21 GLU CB 1 1
16 12534 2 2 21 GLU CD C -7.371 20.665 -20.206 1.00 . B B . 21 GLU CD 1 1
16 12535 2 2 21 GLU CG C -6.349 19.756 -19.581 1.00 . B B . 21 GLU CG 1 1
16 12536 2 2 21 GLU H H -6.572 17.353 -18.075 1.00 . B B . 21 GLU H 1 1
16 12537 2 2 21 GLU HA H -4.336 19.114 -17.840 1.00 . B B . 21 GLU HA 1 1
16 12538 2 2 21 GLU HB2 H -7.326 19.598 -17.675 1.00 . B B . 21 GLU HB2 1 1
16 12539 2 2 21 GLU HB3 H -6.115 20.882 -17.773 1.00 . B B . 21 GLU HB3 1 1
16 12540 2 2 21 GLU HE2 H -6.283 20.592 -21.743 1.00 . B B . 21 GLU HE2 1 1
16 12541 2 2 21 GLU HG2 H -5.361 20.021 -19.960 1.00 . B B . 21 GLU HG2 1 1
16 12542 2 2 21 GLU HG3 H -6.572 18.732 -19.875 1.00 . B B . 21 GLU HG3 1 1
16 12543 2 2 21 GLU N N -5.683 17.534 -17.638 1.00 . B B . 21 GLU N 1 1
16 12544 2 2 21 GLU O O -4.727 20.360 -15.559 1.00 . B B . 21 GLU O 1 1
16 12545 2 2 21 GLU OE1 O -8.345 21.054 -19.634 1.00 . B B . 21 GLU OE1 1 1
16 12546 2 2 21 GLU OE2 O -7.101 20.976 -21.435 1.00 . B B . 21 GLU OE2 1 1
16 12547 2 2 22 ARG C C -4.118 18.599 -13.096 1.00 . B B . 22 ARG C 1 1
16 12548 2 2 22 ARG CA C -5.561 18.646 -13.570 1.00 . B B . 22 ARG CA 1 1
16 12549 2 2 22 ARG CB C -6.350 17.587 -12.791 1.00 . B B . 22 ARG CB 1 1
16 12550 2 2 22 ARG CD C -8.561 16.489 -12.306 1.00 . B B . 22 ARG CD 1 1
16 12551 2 2 22 ARG CG C -7.853 17.639 -13.018 1.00 . B B . 22 ARG CG 1 1
16 12552 2 2 22 ARG CZ C -8.876 14.039 -12.622 1.00 . B B . 22 ARG CZ 1 1
16 12553 2 2 22 ARG H H -6.029 17.515 -15.333 1.00 . B B . 22 ARG H 1 1
16 12554 2 2 22 ARG HA H -5.966 19.633 -13.346 1.00 . B B . 22 ARG HA 1 1
16 12555 2 2 22 ARG HB2 H -5.980 16.603 -13.073 1.00 . B B . 22 ARG HB2 1 1
16 12556 2 2 22 ARG HB3 H -6.159 17.727 -11.726 1.00 . B B . 22 ARG HB3 1 1
16 12557 2 2 22 ARG HD2 H -8.192 16.422 -11.280 1.00 . B B . 22 ARG HD2 1 1
16 12558 2 2 22 ARG HD3 H -9.631 16.699 -12.282 1.00 . B B . 22 ARG HD3 1 1
16 12559 2 2 22 ARG HE H -7.757 15.216 -13.818 1.00 . B B . 22 ARG HE 1 1
16 12560 2 2 22 ARG HG2 H -8.233 18.586 -12.631 1.00 . B B . 22 ARG HG2 1 1
16 12561 2 2 22 ARG HG3 H -8.067 17.580 -14.085 1.00 . B B . 22 ARG HG3 1 1
16 12562 2 2 22 ARG HH11 H -9.813 14.718 -10.978 1.00 . B B . 22 ARG HH11 1 1
16 12563 2 2 22 ARG HH12 H -10.019 13.015 -11.322 1.00 . B B . 22 ARG HH12 1 1
16 12564 2 2 22 ARG HH21 H -8.091 13.019 -14.171 1.00 . B B . 22 ARG HH21 1 1
16 12565 2 2 22 ARG HH22 H -9.077 12.098 -13.057 1.00 . B B . 22 ARG HH22 1 1
16 12566 2 2 22 ARG N N -5.650 18.397 -15.015 1.00 . B B . 22 ARG N 1 1
16 12567 2 2 22 ARG NE N -8.348 15.201 -12.991 1.00 . B B . 22 ARG NE 1 1
16 12568 2 2 22 ARG NH1 N -9.631 13.917 -11.559 1.00 . B B . 22 ARG NH1 1 1
16 12569 2 2 22 ARG NH2 N -8.659 12.975 -13.335 1.00 . B B . 22 ARG NH2 1 1
16 12570 2 2 22 ARG O O -3.779 19.181 -12.071 1.00 . B B . 22 ARG O 1 1
16 12571 2 2 23 GLY C C -1.898 16.603 -12.284 1.00 . B B . 23 GLY C 1 1
16 12572 2 2 23 GLY CA C -1.921 17.650 -13.382 1.00 . B B . 23 GLY CA 1 1
16 12573 2 2 23 GLY H H -3.611 17.403 -14.656 1.00 . B B . 23 GLY H 1 1
16 12574 2 2 23 GLY HA2 H -1.321 17.306 -14.224 1.00 . B B . 23 GLY HA2 1 1
16 12575 2 2 23 GLY HA3 H -1.506 18.584 -13.000 1.00 . B B . 23 GLY HA3 1 1
16 12576 2 2 23 GLY N N -3.287 17.864 -13.817 1.00 . B B . 23 GLY N 1 1
16 12577 2 2 23 GLY O O -2.937 16.061 -11.913 1.00 . B B . 23 GLY O 1 1
16 12578 2 2 24 PHE C C 0.847 15.511 -10.170 1.00 . B B . 24 PHE C 1 1
16 12579 2 2 24 PHE CA C -0.531 15.277 -10.752 1.00 . B B . 24 PHE CA 1 1
16 12580 2 2 24 PHE CB C -0.617 13.864 -11.338 1.00 . B B . 24 PHE CB 1 1
16 12581 2 2 24 PHE CD1 C 0.320 13.960 -13.670 1.00 . B B . 24 PHE CD1 1 1
16 12582 2 2 24 PHE CD2 C 1.602 12.844 -11.947 1.00 . B B . 24 PHE CD2 1 1
16 12583 2 2 24 PHE CE1 C 1.321 13.670 -14.611 1.00 . B B . 24 PHE CE1 1 1
16 12584 2 2 24 PHE CE2 C 2.607 12.535 -12.884 1.00 . B B . 24 PHE CE2 1 1
16 12585 2 2 24 PHE CG C 0.455 13.555 -12.334 1.00 . B B . 24 PHE CG 1 1
16 12586 2 2 24 PHE CZ C 2.467 12.957 -14.223 1.00 . B B . 24 PHE CZ 1 1
16 12587 2 2 24 PHE H H 0.120 16.755 -12.129 1.00 . B B . 24 PHE H 1 1
16 12588 2 2 24 PHE HA H -1.285 15.394 -9.981 1.00 . B B . 24 PHE HA 1 1
16 12589 2 2 24 PHE HB2 H -0.563 13.138 -10.527 1.00 . B B . 24 PHE HB2 1 1
16 12590 2 2 24 PHE HB3 H -1.577 13.754 -11.830 1.00 . B B . 24 PHE HB3 1 1
16 12591 2 2 24 PHE HD1 H -0.564 14.500 -13.978 1.00 . B B . 24 PHE HD1 1 1
16 12592 2 2 24 PHE HD2 H 1.708 12.521 -10.924 1.00 . B B . 24 PHE HD2 1 1
16 12593 2 2 24 PHE HE1 H 1.208 13.993 -15.626 1.00 . B B . 24 PHE HE1 1 1
16 12594 2 2 24 PHE HE2 H 3.472 11.973 -12.577 1.00 . B B . 24 PHE HE2 1 1
16 12595 2 2 24 PHE HZ H 3.229 12.728 -14.949 1.00 . B B . 24 PHE HZ 1 1
16 12596 2 2 24 PHE N N -0.712 16.287 -11.791 1.00 . B B . 24 PHE N 1 1
16 12597 2 2 24 PHE O O 1.590 16.352 -10.675 1.00 . B B . 24 PHE O 1 1
16 12598 2 2 25 PHE C C 3.077 13.395 -8.477 1.00 . B B . 25 PHE C 1 1
16 12599 2 2 25 PHE CA C 2.547 14.811 -8.588 1.00 . B B . 25 PHE CA 1 1
16 12600 2 2 25 PHE CB C 2.519 15.484 -7.209 1.00 . B B . 25 PHE CB 1 1
16 12601 2 2 25 PHE CD1 C 0.543 14.497 -5.963 1.00 . B B . 25 PHE CD1 1 1
16 12602 2 2 25 PHE CD2 C 2.787 13.903 -5.248 1.00 . B B . 25 PHE CD2 1 1
16 12603 2 2 25 PHE CE1 C -0.004 13.669 -4.951 1.00 . B B . 25 PHE CE1 1 1
16 12604 2 2 25 PHE CE2 C 2.251 13.075 -4.231 1.00 . B B . 25 PHE CE2 1 1
16 12605 2 2 25 PHE CG C 1.937 14.614 -6.122 1.00 . B B . 25 PHE CG 1 1
16 12606 2 2 25 PHE CZ C 0.853 12.959 -4.084 1.00 . B B . 25 PHE CZ 1 1
16 12607 2 2 25 PHE H H 0.581 14.034 -8.801 1.00 . B B . 25 PHE H 1 1
16 12608 2 2 25 PHE HA H 3.196 15.384 -9.252 1.00 . B B . 25 PHE HA 1 1
16 12609 2 2 25 PHE HB2 H 3.540 15.742 -6.928 1.00 . B B . 25 PHE HB2 1 1
16 12610 2 2 25 PHE HB3 H 1.939 16.405 -7.277 1.00 . B B . 25 PHE HB3 1 1
16 12611 2 2 25 PHE HD1 H -0.121 15.040 -6.618 1.00 . B B . 25 PHE HD1 1 1
16 12612 2 2 25 PHE HD2 H 3.859 13.992 -5.353 1.00 . B B . 25 PHE HD2 1 1
16 12613 2 2 25 PHE HE1 H -1.075 13.581 -4.844 1.00 . B B . 25 PHE HE1 1 1
16 12614 2 2 25 PHE HE2 H 2.912 12.540 -3.566 1.00 . B B . 25 PHE HE2 1 1
16 12615 2 2 25 PHE HZ H 0.439 12.332 -3.309 1.00 . B B . 25 PHE HZ 1 1
16 12616 2 2 25 PHE N N 1.213 14.739 -9.161 1.00 . B B . 25 PHE N 1 1
16 12617 2 2 25 PHE O O 2.317 12.429 -8.561 1.00 . B B . 25 PHE O 1 1
16 12618 2 2 26 TYR C C 5.964 12.167 -6.907 1.00 . B B . 26 TYR C 1 1
16 12619 2 2 26 TYR CA C 4.994 11.973 -8.053 1.00 . B B . 26 TYR CA 1 1
16 12620 2 2 26 TYR CB C 5.717 11.501 -9.314 1.00 . B B . 26 TYR CB 1 1
16 12621 2 2 26 TYR CD1 C 5.487 8.973 -9.286 1.00 . B B . 26 TYR CD1 1 1
16 12622 2 2 26 TYR CD2 C 7.669 9.936 -8.855 1.00 . B B . 26 TYR CD2 1 1
16 12623 2 2 26 TYR CE1 C 6.025 7.672 -9.114 1.00 . B B . 26 TYR CE1 1 1
16 12624 2 2 26 TYR CE2 C 8.210 8.634 -8.683 1.00 . B B . 26 TYR CE2 1 1
16 12625 2 2 26 TYR CG C 6.303 10.116 -9.158 1.00 . B B . 26 TYR CG 1 1
16 12626 2 2 26 TYR CZ C 7.380 7.515 -8.816 1.00 . B B . 26 TYR CZ 1 1
16 12627 2 2 26 TYR H H 4.958 14.089 -8.182 1.00 . B B . 26 TYR H 1 1
16 12628 2 2 26 TYR HA H 4.239 11.239 -7.769 1.00 . B B . 26 TYR HA 1 1
16 12629 2 2 26 TYR HB2 H 5.006 11.489 -10.141 1.00 . B B . 26 TYR HB2 1 1
16 12630 2 2 26 TYR HB3 H 6.517 12.203 -9.551 1.00 . B B . 26 TYR HB3 1 1
16 12631 2 2 26 TYR HD1 H 4.433 9.090 -9.509 1.00 . B B . 26 TYR HD1 1 1
16 12632 2 2 26 TYR HD2 H 8.312 10.799 -8.743 1.00 . B B . 26 TYR HD2 1 1
16 12633 2 2 26 TYR HE1 H 5.390 6.807 -9.205 1.00 . B B . 26 TYR HE1 1 1
16 12634 2 2 26 TYR HE2 H 9.255 8.510 -8.444 1.00 . B B . 26 TYR HE2 1 1
16 12635 2 2 26 TYR HH H 8.826 6.267 -8.413 1.00 . B B . 26 TYR HH 1 1
16 12636 2 2 26 TYR N N 4.374 13.268 -8.262 1.00 . B B . 26 TYR N 1 1
16 12637 2 2 26 TYR O O 6.539 13.242 -6.771 1.00 . B B . 26 TYR O 1 1
16 12638 2 2 26 TYR OH O 7.897 6.256 -8.651 1.00 . B B . 26 TYR OH 1 1
16 12639 2 2 27 THR C C 8.157 10.247 -5.019 1.00 . B B . 27 THR C 1 1
16 12640 2 2 27 THR CA C 6.979 11.239 -4.893 1.00 . B B . 27 THR CA 1 1
16 12641 2 2 27 THR CB C 6.166 11.009 -3.599 1.00 . B B . 27 THR CB 1 1
16 12642 2 2 27 THR CG2 C 5.118 9.935 -3.798 1.00 . B B . 27 THR CG2 1 1
16 12643 2 2 27 THR H H 5.628 10.288 -6.238 1.00 . B B . 27 THR H 1 1
16 12644 2 2 27 THR HA H 7.378 12.246 -4.831 1.00 . B B . 27 THR HA 1 1
16 12645 2 2 27 THR HB H 5.665 11.940 -3.331 1.00 . B B . 27 THR HB 1 1
16 12646 2 2 27 THR HG1 H 6.578 10.773 -1.701 1.00 . B B . 27 THR HG1 1 1
16 12647 2 2 27 THR HG21 H 5.576 9.068 -4.272 1.00 . B B . 27 THR HG21 1 1
16 12648 2 2 27 THR HG22 H 4.319 10.321 -4.429 1.00 . B B . 27 THR HG22 1 1
16 12649 2 2 27 THR HG23 H 4.709 9.649 -2.832 1.00 . B B . 27 THR HG23 1 1
16 12650 2 2 27 THR N N 6.118 11.152 -6.073 1.00 . B B . 27 THR N 1 1
16 12651 2 2 27 THR O O 8.027 9.042 -4.764 1.00 . B B . 27 THR O 1 1
16 12652 2 2 27 THR OG1 O 7.036 10.630 -2.532 1.00 . B B . 27 THR OG1 1 1
16 12653 2 2 28 PRO C C 11.213 9.760 -4.294 1.00 . B B . 28 PRO C 1 1
16 12654 2 2 28 PRO CA C 10.495 9.883 -5.637 1.00 . B B . 28 PRO CA 1 1
16 12655 2 2 28 PRO CB C 11.342 10.646 -6.657 1.00 . B B . 28 PRO CB 1 1
16 12656 2 2 28 PRO CD C 9.575 12.105 -5.968 1.00 . B B . 28 PRO CD 1 1
16 12657 2 2 28 PRO CG C 11.030 12.073 -6.386 1.00 . B B . 28 PRO CG 1 1
16 12658 2 2 28 PRO HA H 10.231 8.898 -6.023 1.00 . B B . 28 PRO HA 1 1
16 12659 2 2 28 PRO HB2 H 12.403 10.448 -6.510 1.00 . B B . 28 PRO HB2 1 1
16 12660 2 2 28 PRO HB3 H 11.035 10.381 -7.668 1.00 . B B . 28 PRO HB3 1 1
16 12661 2 2 28 PRO HD2 H 9.428 12.817 -5.153 1.00 . B B . 28 PRO HD2 1 1
16 12662 2 2 28 PRO HD3 H 8.920 12.337 -6.808 1.00 . B B . 28 PRO HD3 1 1
16 12663 2 2 28 PRO HG2 H 11.656 12.439 -5.571 1.00 . B B . 28 PRO HG2 1 1
16 12664 2 2 28 PRO HG3 H 11.184 12.675 -7.282 1.00 . B B . 28 PRO HG3 1 1
16 12665 2 2 28 PRO N N 9.308 10.730 -5.510 1.00 . B B . 28 PRO N 1 1
16 12666 2 2 28 PRO O O 10.916 10.492 -3.355 1.00 . B B . 28 PRO O 1 1
16 12667 2 2 29 LYS C C 14.364 8.327 -3.417 1.00 . B B . 29 LYS C 1 1
16 12668 2 2 29 LYS CA C 12.964 8.699 -2.992 1.00 . B B . 29 LYS CA 1 1
16 12669 2 2 29 LYS CB C 12.385 7.591 -2.103 1.00 . B B . 29 LYS CB 1 1
16 12670 2 2 29 LYS CD C 12.258 5.110 -1.626 1.00 . B B . 29 LYS CD 1 1
16 12671 2 2 29 LYS CE C 12.780 3.743 -2.085 1.00 . B B . 29 LYS CE 1 1
16 12672 2 2 29 LYS CG C 12.534 6.173 -2.678 1.00 . B B . 29 LYS CG 1 1
16 12673 2 2 29 LYS H H 12.428 8.283 -4.987 1.00 . B B . 29 LYS H 1 1
16 12674 2 2 29 LYS HA H 12.984 9.641 -2.441 1.00 . B B . 29 LYS HA 1 1
16 12675 2 2 29 LYS HB2 H 12.909 7.627 -1.159 1.00 . B B . 29 LYS HB2 1 1
16 12676 2 2 29 LYS HB3 H 11.329 7.794 -1.917 1.00 . B B . 29 LYS HB3 1 1
16 12677 2 2 29 LYS HD2 H 12.758 5.383 -0.697 1.00 . B B . 29 LYS HD2 1 1
16 12678 2 2 29 LYS HD3 H 11.183 5.050 -1.447 1.00 . B B . 29 LYS HD3 1 1
16 12679 2 2 29 LYS HE2 H 12.463 2.983 -1.368 1.00 . B B . 29 LYS HE2 1 1
16 12680 2 2 29 LYS HE3 H 12.349 3.506 -3.061 1.00 . B B . 29 LYS HE3 1 1
16 12681 2 2 29 LYS HG2 H 11.854 6.043 -3.520 1.00 . B B . 29 LYS HG2 1 1
16 12682 2 2 29 LYS HG3 H 13.552 6.042 -3.028 1.00 . B B . 29 LYS HG3 1 1
16 12683 2 2 29 LYS HZ1 H 14.610 2.829 -2.518 1.00 . B B . 29 LYS HZ1 1 1
16 12684 2 2 29 LYS HZ2 H 14.702 3.914 -1.279 1.00 . B B . 29 LYS HZ2 1 1
16 12685 2 2 29 LYS HZ3 H 14.600 4.451 -2.830 1.00 . B B . 29 LYS HZ3 1 1
16 12686 2 2 29 LYS N N 12.179 8.857 -4.202 1.00 . B B . 29 LYS N 1 1
16 12687 2 2 29 LYS NZ N 14.292 3.730 -2.186 1.00 . B B . 29 LYS NZ 1 1
16 12688 2 2 29 LYS O O 14.572 7.856 -4.532 1.00 . B B . 29 LYS O 1 1
16 12689 2 2 30 THR C C 16.901 6.742 -1.777 1.00 . B B . 30 THR C 1 1
16 12690 2 2 30 THR CA C 16.659 7.940 -2.703 1.00 . B B . 30 THR CA 1 1
16 12691 2 2 30 THR CB C 17.722 9.046 -2.515 1.00 . B B . 30 THR CB 1 1
16 12692 2 2 30 THR CG2 C 17.520 10.157 -3.558 1.00 . B B . 30 THR CG2 1 1
16 12693 2 2 30 THR H H 15.080 8.854 -1.602 1.00 . B B . 30 THR H 1 1
16 12694 2 2 30 THR HXT H 17.413 8.008 -0.535 1.00 . B B . 30 THR HXT 1 1
16 12695 2 2 30 THR HA H 16.748 7.548 -3.719 1.00 . B B . 30 THR HA 1 1
16 12696 2 2 30 THR HB H 18.730 8.619 -2.609 1.00 . B B . 30 THR HB 1 1
16 12697 2 2 30 THR HG1 H 18.037 10.473 -1.204 1.00 . B B . 30 THR HG1 1 1
16 12698 2 2 30 THR HG21 H 17.537 9.744 -4.572 1.00 . B B . 30 THR HG21 1 1
16 12699 2 2 30 THR HG22 H 18.313 10.905 -3.481 1.00 . B B . 30 THR HG22 1 1
16 12700 2 2 30 THR HG23 H 16.557 10.660 -3.417 1.00 . B B . 30 THR HG23 1 1
16 12701 2 2 30 THR N N 15.306 8.451 -2.496 1.00 . B B . 30 THR N 1 1
16 12702 2 2 30 THR O O 16.576 5.613 -2.087 1.00 . B B . 30 THR O 1 1
16 12703 2 2 30 THR OXT O 17.266 7.034 -0.558 1.00 . B B . 30 THR OXT 1 1
16 12704 2 2 30 THR OG1 O 17.540 9.625 -1.226 1.00 . B B . 30 THR OG1 1 1
17 12705 1 1 1 GLY C C 1.209 0.333 -2.944 1.00 . A A . 1 GLY C 1 1
17 12706 1 1 1 GLY CA C 1.589 0.012 -1.525 1.00 . A A . 1 GLY CA 1 1
17 12707 1 1 1 GLY H1 H 2.643 -1.704 -1.924 1.00 . A A . 1 GLY H1 1 1
17 12708 1 1 1 GLY H2 H 2.048 -1.636 -0.386 1.00 . A A . 1 GLY H2 1 1
17 12709 1 1 1 GLY H3 H 1.037 -1.964 -1.651 1.00 . A A . 1 GLY H3 1 1
17 12710 1 1 1 GLY HA2 H 0.774 0.304 -0.865 1.00 . A A . 1 GLY HA2 1 1
17 12711 1 1 1 GLY HA3 H 2.486 0.570 -1.261 1.00 . A A . 1 GLY HA3 1 1
17 12712 1 1 1 GLY N N 1.851 -1.439 -1.356 1.00 . A A . 1 GLY N 1 1
17 12713 1 1 1 GLY O O 1.444 -0.481 -3.820 1.00 . A A . 1 GLY O 1 1
17 12714 1 1 2 ILE C C 1.051 1.698 -5.655 1.00 . A A . 2 ILE C 1 1
17 12715 1 1 2 ILE CA C 0.035 1.787 -4.508 1.00 . A A . 2 ILE CA 1 1
17 12716 1 1 2 ILE CB C -0.694 3.169 -4.489 1.00 . A A . 2 ILE CB 1 1
17 12717 1 1 2 ILE CD1 C -2.500 4.509 -5.729 1.00 . A A . 2 ILE CD1 1 1
17 12718 1 1 2 ILE CG1 C -1.602 3.286 -5.724 1.00 . A A . 2 ILE CG1 1 1
17 12719 1 1 2 ILE CG2 C 0.317 4.356 -4.378 1.00 . A A . 2 ILE CG2 1 1
17 12720 1 1 2 ILE H H 0.462 2.158 -2.450 1.00 . A A . 2 ILE H 1 1
17 12721 1 1 2 ILE HA H -0.722 1.032 -4.714 1.00 . A A . 2 ILE HA 1 1
17 12722 1 1 2 ILE HB H -1.331 3.195 -3.604 1.00 . A A . 2 ILE HB 1 1
17 12723 1 1 2 ILE HD11 H -1.902 5.415 -5.850 1.00 . A A . 2 ILE HD11 1 1
17 12724 1 1 2 ILE HD12 H -3.195 4.433 -6.563 1.00 . A A . 2 ILE HD12 1 1
17 12725 1 1 2 ILE HD13 H -3.063 4.561 -4.797 1.00 . A A . 2 ILE HD13 1 1
17 12726 1 1 2 ILE HG12 H -0.983 3.309 -6.616 1.00 . A A . 2 ILE HG12 1 1
17 12727 1 1 2 ILE HG13 H -2.233 2.396 -5.773 1.00 . A A . 2 ILE HG13 1 1
17 12728 1 1 2 ILE HG21 H -0.229 5.283 -4.190 1.00 . A A . 2 ILE HG21 1 1
17 12729 1 1 2 ILE HG22 H 1.007 4.186 -3.555 1.00 . A A . 2 ILE HG22 1 1
17 12730 1 1 2 ILE HG23 H 0.877 4.459 -5.308 1.00 . A A . 2 ILE HG23 1 1
17 12731 1 1 2 ILE N N 0.604 1.488 -3.189 1.00 . A A . 2 ILE N 1 1
17 12732 1 1 2 ILE O O 0.734 1.192 -6.725 1.00 . A A . 2 ILE O 1 1
17 12733 1 1 3 VAL C C 3.686 0.573 -6.733 1.00 . A A . 3 VAL C 1 1
17 12734 1 1 3 VAL CA C 3.304 2.029 -6.462 1.00 . A A . 3 VAL CA 1 1
17 12735 1 1 3 VAL CB C 4.543 2.917 -6.128 1.00 . A A . 3 VAL CB 1 1
17 12736 1 1 3 VAL CG1 C 5.177 2.525 -4.779 1.00 . A A . 3 VAL CG1 1 1
17 12737 1 1 3 VAL CG2 C 5.575 2.857 -7.265 1.00 . A A . 3 VAL CG2 1 1
17 12738 1 1 3 VAL H H 2.529 2.516 -4.536 1.00 . A A . 3 VAL H 1 1
17 12739 1 1 3 VAL HA H 2.870 2.416 -7.383 1.00 . A A . 3 VAL HA 1 1
17 12740 1 1 3 VAL HB H 4.196 3.947 -6.040 1.00 . A A . 3 VAL HB 1 1
17 12741 1 1 3 VAL HG11 H 4.425 2.548 -3.988 1.00 . A A . 3 VAL HG11 1 1
17 12742 1 1 3 VAL HG12 H 5.609 1.528 -4.846 1.00 . A A . 3 VAL HG12 1 1
17 12743 1 1 3 VAL HG13 H 5.967 3.236 -4.535 1.00 . A A . 3 VAL HG13 1 1
17 12744 1 1 3 VAL HG21 H 5.984 1.847 -7.351 1.00 . A A . 3 VAL HG21 1 1
17 12745 1 1 3 VAL HG22 H 5.094 3.126 -8.209 1.00 . A A . 3 VAL HG22 1 1
17 12746 1 1 3 VAL HG23 H 6.382 3.559 -7.063 1.00 . A A . 3 VAL HG23 1 1
17 12747 1 1 3 VAL N N 2.287 2.112 -5.421 1.00 . A A . 3 VAL N 1 1
17 12748 1 1 3 VAL O O 3.838 0.187 -7.878 1.00 . A A . 3 VAL O 1 1
17 12749 1 1 4 GLU C C 2.942 -2.311 -6.691 1.00 . A A . 4 GLU C 1 1
17 12750 1 1 4 GLU CA C 4.077 -1.675 -5.925 1.00 . A A . 4 GLU CA 1 1
17 12751 1 1 4 GLU CB C 4.264 -2.442 -4.613 1.00 . A A . 4 GLU CB 1 1
17 12752 1 1 4 GLU CD C 5.497 -0.817 -3.140 1.00 . A A . 4 GLU CD 1 1
17 12753 1 1 4 GLU CG C 5.557 -2.123 -3.886 1.00 . A A . 4 GLU CG 1 1
17 12754 1 1 4 GLU H H 3.604 0.065 -4.762 1.00 . A A . 4 GLU H 1 1
17 12755 1 1 4 GLU HA H 4.987 -1.754 -6.519 1.00 . A A . 4 GLU HA 1 1
17 12756 1 1 4 GLU HB2 H 3.419 -2.243 -3.956 1.00 . A A . 4 GLU HB2 1 1
17 12757 1 1 4 GLU HB3 H 4.265 -3.508 -4.844 1.00 . A A . 4 GLU HB3 1 1
17 12758 1 1 4 GLU HE2 H 7.374 -0.787 -3.322 1.00 . A A . 4 GLU HE2 1 1
17 12759 1 1 4 GLU HG2 H 5.762 -2.924 -3.178 1.00 . A A . 4 GLU HG2 1 1
17 12760 1 1 4 GLU HG3 H 6.366 -2.086 -4.613 1.00 . A A . 4 GLU HG3 1 1
17 12761 1 1 4 GLU N N 3.768 -0.262 -5.704 1.00 . A A . 4 GLU N 1 1
17 12762 1 1 4 GLU O O 3.175 -3.031 -7.643 1.00 . A A . 4 GLU O 1 1
17 12763 1 1 4 GLU OE1 O 4.465 -0.320 -2.739 1.00 . A A . 4 GLU OE1 1 1
17 12764 1 1 4 GLU OE2 O 6.650 -0.256 -2.988 1.00 . A A . 4 GLU OE2 1 1
17 12765 1 1 5 GLN C C 0.504 -2.194 -8.416 1.00 . A A . 5 GLN C 1 1
17 12766 1 1 5 GLN CA C 0.536 -2.581 -6.936 1.00 . A A . 5 GLN CA 1 1
17 12767 1 1 5 GLN CB C -0.728 -2.089 -6.224 1.00 . A A . 5 GLN CB 1 1
17 12768 1 1 5 GLN CD C -0.424 -3.635 -4.200 1.00 . A A . 5 GLN CD 1 1
17 12769 1 1 5 GLN CG C -1.366 -3.131 -5.292 1.00 . A A . 5 GLN CG 1 1
17 12770 1 1 5 GLN H H 1.577 -1.409 -5.485 1.00 . A A . 5 GLN H 1 1
17 12771 1 1 5 GLN HA H 0.578 -3.667 -6.872 1.00 . A A . 5 GLN HA 1 1
17 12772 1 1 5 GLN HB2 H -0.479 -1.203 -5.643 1.00 . A A . 5 GLN HB2 1 1
17 12773 1 1 5 GLN HB3 H -1.466 -1.806 -6.977 1.00 . A A . 5 GLN HB3 1 1
17 12774 1 1 5 GLN HE21 H -0.534 -5.502 -4.939 1.00 . A A . 5 GLN HE21 1 1
17 12775 1 1 5 GLN HE22 H 0.466 -5.297 -3.524 1.00 . A A . 5 GLN HE22 1 1
17 12776 1 1 5 GLN HG2 H -2.246 -2.692 -4.821 1.00 . A A . 5 GLN HG2 1 1
17 12777 1 1 5 GLN HG3 H -1.685 -3.983 -5.892 1.00 . A A . 5 GLN HG3 1 1
17 12778 1 1 5 GLN N N 1.715 -2.024 -6.284 1.00 . A A . 5 GLN N 1 1
17 12779 1 1 5 GLN NE2 N -0.139 -4.911 -4.227 1.00 . A A . 5 GLN NE2 1 1
17 12780 1 1 5 GLN O O 0.197 -3.022 -9.259 1.00 . A A . 5 GLN O 1 1
17 12781 1 1 5 GLN OE1 O 0.031 -2.884 -3.339 1.00 . A A . 5 GLN OE1 1 1
17 12782 1 1 6 CYS C C 2.077 -1.083 -10.919 1.00 . A A . 6 CYS C 1 1
17 12783 1 1 6 CYS CA C 0.911 -0.507 -10.116 1.00 . A A . 6 CYS CA 1 1
17 12784 1 1 6 CYS CB C 0.976 1.017 -10.153 1.00 . A A . 6 CYS CB 1 1
17 12785 1 1 6 CYS H H 1.111 -0.299 -7.994 1.00 . A A . 6 CYS H 1 1
17 12786 1 1 6 CYS HA H -0.010 -0.820 -10.606 1.00 . A A . 6 CYS HA 1 1
17 12787 1 1 6 CYS HB2 H 1.627 1.373 -9.355 1.00 . A A . 6 CYS HB2 1 1
17 12788 1 1 6 CYS HB3 H 1.394 1.329 -11.112 1.00 . A A . 6 CYS HB3 1 1
17 12789 1 1 6 CYS N N 0.871 -0.959 -8.727 1.00 . A A . 6 CYS N 1 1
17 12790 1 1 6 CYS O O 1.950 -1.320 -12.123 1.00 . A A . 6 CYS O 1 1
17 12791 1 1 6 CYS SG S -0.680 1.747 -9.969 1.00 . A A . 6 CYS SG 1 1
17 12792 1 1 7 CYS C C 4.232 -3.348 -11.203 1.00 . A A . 7 CYS C 1 1
17 12793 1 1 7 CYS CA C 4.380 -1.846 -10.940 1.00 . A A . 7 CYS CA 1 1
17 12794 1 1 7 CYS CB C 5.640 -1.612 -10.098 1.00 . A A . 7 CYS CB 1 1
17 12795 1 1 7 CYS H H 3.284 -1.052 -9.285 1.00 . A A . 7 CYS H 1 1
17 12796 1 1 7 CYS HA H 4.505 -1.332 -11.889 1.00 . A A . 7 CYS HA 1 1
17 12797 1 1 7 CYS HB2 H 5.454 -1.961 -9.082 1.00 . A A . 7 CYS HB2 1 1
17 12798 1 1 7 CYS HB3 H 6.454 -2.202 -10.520 1.00 . A A . 7 CYS HB3 1 1
17 12799 1 1 7 CYS N N 3.209 -1.297 -10.266 1.00 . A A . 7 CYS N 1 1
17 12800 1 1 7 CYS O O 4.521 -3.819 -12.297 1.00 . A A . 7 CYS O 1 1
17 12801 1 1 7 CYS SG S 6.165 0.135 -10.040 1.00 . A A . 7 CYS SG 1 1
17 12802 1 1 8 THR C C 2.442 -6.083 -10.815 1.00 . A A . 8 THR C 1 1
17 12803 1 1 8 THR CA C 3.776 -5.564 -10.284 1.00 . A A . 8 THR CA 1 1
17 12804 1 1 8 THR CB C 4.105 -6.240 -8.918 1.00 . A A . 8 THR CB 1 1
17 12805 1 1 8 THR CG2 C 2.935 -6.191 -7.936 1.00 . A A . 8 THR CG2 1 1
17 12806 1 1 8 THR H H 3.615 -3.668 -9.290 1.00 . A A . 8 THR H 1 1
17 12807 1 1 8 THR HA H 4.545 -5.876 -10.986 1.00 . A A . 8 THR HA 1 1
17 12808 1 1 8 THR HB H 4.962 -5.732 -8.473 1.00 . A A . 8 THR HB 1 1
17 12809 1 1 8 THR HG1 H 3.802 -7.990 -9.748 1.00 . A A . 8 THR HG1 1 1
17 12810 1 1 8 THR HG21 H 2.371 -5.274 -8.068 1.00 . A A . 8 THR HG21 1 1
17 12811 1 1 8 THR HG22 H 3.326 -6.226 -6.917 1.00 . A A . 8 THR HG22 1 1
17 12812 1 1 8 THR HG23 H 2.282 -7.047 -8.104 1.00 . A A . 8 THR HG23 1 1
17 12813 1 1 8 THR N N 3.838 -4.101 -10.183 1.00 . A A . 8 THR N 1 1
17 12814 1 1 8 THR O O 2.349 -7.232 -11.248 1.00 . A A . 8 THR O 1 1
17 12815 1 1 8 THR OG1 O 4.443 -7.611 -9.137 1.00 . A A . 8 THR OG1 1 1
17 12816 1 1 9 SER C C -0.507 -4.507 -12.085 1.00 . A A . 9 SER C 1 1
17 12817 1 1 9 SER CA C 0.101 -5.658 -11.299 1.00 . A A . 9 SER CA 1 1
17 12818 1 1 9 SER CB C -0.815 -6.102 -10.153 1.00 . A A . 9 SER CB 1 1
17 12819 1 1 9 SER H H 1.516 -4.304 -10.455 1.00 . A A . 9 SER H 1 1
17 12820 1 1 9 SER HA H 0.251 -6.494 -11.997 1.00 . A A . 9 SER HA 1 1
17 12821 1 1 9 SER HB2 H -0.254 -6.760 -9.487 1.00 . A A . 9 SER HB2 1 1
17 12822 1 1 9 SER HB3 H -1.145 -5.227 -9.592 1.00 . A A . 9 SER HB3 1 1
17 12823 1 1 9 SER HG H -2.398 -7.220 -9.912 1.00 . A A . 9 SER HG 1 1
17 12824 1 1 9 SER N N 1.410 -5.253 -10.800 1.00 . A A . 9 SER N 1 1
17 12825 1 1 9 SER O O 0.179 -3.554 -12.409 1.00 . A A . 9 SER O 1 1
17 12826 1 1 9 SER OG O -1.946 -6.800 -10.654 1.00 . A A . 9 SER OG 1 1
17 12827 1 1 10 ILE C C -2.671 -2.451 -12.900 1.00 . A A . 10 ILE C 1 1
17 12828 1 1 10 ILE CA C -2.264 -3.759 -13.569 1.00 . A A . 10 ILE CA 1 1
17 12829 1 1 10 ILE CB C -3.467 -4.391 -14.326 1.00 . A A . 10 ILE CB 1 1
17 12830 1 1 10 ILE CD1 C -2.078 -5.479 -16.247 1.00 . A A . 10 ILE CD1 1 1
17 12831 1 1 10 ILE CG1 C -3.024 -5.683 -15.063 1.00 . A A . 10 ILE CG1 1 1
17 12832 1 1 10 ILE CG2 C -4.098 -3.372 -15.302 1.00 . A A . 10 ILE CG2 1 1
17 12833 1 1 10 ILE H H -2.262 -5.497 -12.311 1.00 . A A . 10 ILE H 1 1
17 12834 1 1 10 ILE HA H -1.487 -3.527 -14.295 1.00 . A A . 10 ILE HA 1 1
17 12835 1 1 10 ILE HB H -4.218 -4.666 -13.597 1.00 . A A . 10 ILE HB 1 1
17 12836 1 1 10 ILE HD11 H -1.209 -4.911 -15.931 1.00 . A A . 10 ILE HD11 1 1
17 12837 1 1 10 ILE HD12 H -1.757 -6.450 -16.621 1.00 . A A . 10 ILE HD12 1 1
17 12838 1 1 10 ILE HD13 H -2.588 -4.947 -17.038 1.00 . A A . 10 ILE HD13 1 1
17 12839 1 1 10 ILE HG12 H -2.535 -6.348 -14.350 1.00 . A A . 10 ILE HG12 1 1
17 12840 1 1 10 ILE HG13 H -3.918 -6.188 -15.429 1.00 . A A . 10 ILE HG13 1 1
17 12841 1 1 10 ILE HG21 H -4.538 -2.549 -14.740 1.00 . A A . 10 ILE HG21 1 1
17 12842 1 1 10 ILE HG22 H -3.343 -2.977 -15.980 1.00 . A A . 10 ILE HG22 1 1
17 12843 1 1 10 ILE HG23 H -4.888 -3.857 -15.874 1.00 . A A . 10 ILE HG23 1 1
17 12844 1 1 10 ILE N N -1.715 -4.689 -12.586 1.00 . A A . 10 ILE N 1 1
17 12845 1 1 10 ILE O O -3.533 -2.416 -12.022 1.00 . A A . 10 ILE O 1 1
17 12846 1 1 11 CYS C C -3.441 0.564 -13.675 1.00 . A A . 11 CYS C 1 1
17 12847 1 1 11 CYS CA C -2.334 -0.044 -12.820 1.00 . A A . 11 CYS CA 1 1
17 12848 1 1 11 CYS CB C -1.078 0.818 -12.862 1.00 . A A . 11 CYS CB 1 1
17 12849 1 1 11 CYS H H -1.353 -1.454 -14.071 1.00 . A A . 11 CYS H 1 1
17 12850 1 1 11 CYS HA H -2.677 -0.126 -11.788 1.00 . A A . 11 CYS HA 1 1
17 12851 1 1 11 CYS HB2 H -0.237 0.221 -12.526 1.00 . A A . 11 CYS HB2 1 1
17 12852 1 1 11 CYS HB3 H -0.890 1.098 -13.889 1.00 . A A . 11 CYS HB3 1 1
17 12853 1 1 11 CYS N N -2.043 -1.372 -13.338 1.00 . A A . 11 CYS N 1 1
17 12854 1 1 11 CYS O O -3.197 1.401 -14.543 1.00 . A A . 11 CYS O 1 1
17 12855 1 1 11 CYS SG S -1.152 2.337 -11.854 1.00 . A A . 11 CYS SG 1 1
17 12856 1 1 12 SER C C -6.049 2.032 -13.905 1.00 . A A . 12 SER C 1 1
17 12857 1 1 12 SER CA C -5.813 0.556 -14.210 1.00 . A A . 12 SER CA 1 1
17 12858 1 1 12 SER CB C -7.042 -0.256 -13.816 1.00 . A A . 12 SER CB 1 1
17 12859 1 1 12 SER H H -4.792 -0.639 -12.764 1.00 . A A . 12 SER H 1 1
17 12860 1 1 12 SER HA H -5.629 0.434 -15.275 1.00 . A A . 12 SER HA 1 1
17 12861 1 1 12 SER HB2 H -7.288 -0.048 -12.775 1.00 . A A . 12 SER HB2 1 1
17 12862 1 1 12 SER HB3 H -7.884 0.028 -14.448 1.00 . A A . 12 SER HB3 1 1
17 12863 1 1 12 SER HG H -7.603 -2.124 -13.850 1.00 . A A . 12 SER HG 1 1
17 12864 1 1 12 SER N N -4.655 0.082 -13.463 1.00 . A A . 12 SER N 1 1
17 12865 1 1 12 SER O O -5.549 2.550 -12.911 1.00 . A A . 12 SER O 1 1
17 12866 1 1 12 SER OG O -6.782 -1.638 -13.961 1.00 . A A . 12 SER OG 1 1
17 12867 1 1 13 LEU C C -7.664 4.432 -13.114 1.00 . A A . 13 LEU C 1 1
17 12868 1 1 13 LEU CA C -7.161 4.118 -14.528 1.00 . A A . 13 LEU CA 1 1
17 12869 1 1 13 LEU CB C -8.173 4.594 -15.580 1.00 . A A . 13 LEU CB 1 1
17 12870 1 1 13 LEU CD1 C -10.527 5.053 -14.779 1.00 . A A . 13 LEU CD1 1 1
17 12871 1 1 13 LEU CD2 C -10.153 3.731 -16.862 1.00 . A A . 13 LEU CD2 1 1
17 12872 1 1 13 LEU CG C -9.611 4.048 -15.477 1.00 . A A . 13 LEU CG 1 1
17 12873 1 1 13 LEU H H -7.261 2.225 -15.519 1.00 . A A . 13 LEU H 1 1
17 12874 1 1 13 LEU HA H -6.240 4.679 -14.674 1.00 . A A . 13 LEU HA 1 1
17 12875 1 1 13 LEU HB2 H -8.220 5.682 -15.536 1.00 . A A . 13 LEU HB2 1 1
17 12876 1 1 13 LEU HB3 H -7.781 4.326 -16.560 1.00 . A A . 13 LEU HB3 1 1
17 12877 1 1 13 LEU HD11 H -10.173 5.233 -13.763 1.00 . A A . 13 LEU HD11 1 1
17 12878 1 1 13 LEU HD12 H -11.539 4.652 -14.731 1.00 . A A . 13 LEU HD12 1 1
17 12879 1 1 13 LEU HD13 H -10.538 5.995 -15.329 1.00 . A A . 13 LEU HD13 1 1
17 12880 1 1 13 LEU HD21 H -9.531 2.972 -17.333 1.00 . A A . 13 LEU HD21 1 1
17 12881 1 1 13 LEU HD22 H -10.159 4.635 -17.474 1.00 . A A . 13 LEU HD22 1 1
17 12882 1 1 13 LEU HD23 H -11.172 3.349 -16.774 1.00 . A A . 13 LEU HD23 1 1
17 12883 1 1 13 LEU HG H -9.597 3.125 -14.898 1.00 . A A . 13 LEU HG 1 1
17 12884 1 1 13 LEU N N -6.858 2.694 -14.723 1.00 . A A . 13 LEU N 1 1
17 12885 1 1 13 LEU O O -7.400 5.495 -12.587 1.00 . A A . 13 LEU O 1 1
17 12886 1 1 14 TYR C C -7.730 3.820 -10.117 1.00 . A A . 14 TYR C 1 1
17 12887 1 1 14 TYR CA C -8.859 3.660 -11.136 1.00 . A A . 14 TYR CA 1 1
17 12888 1 1 14 TYR CB C -9.709 2.449 -10.768 1.00 . A A . 14 TYR CB 1 1
17 12889 1 1 14 TYR CD1 C -11.756 2.757 -12.250 1.00 . A A . 14 TYR CD1 1 1
17 12890 1 1 14 TYR CD2 C -10.322 0.844 -12.638 1.00 . A A . 14 TYR CD2 1 1
17 12891 1 1 14 TYR CE1 C -12.589 2.351 -13.329 1.00 . A A . 14 TYR CE1 1 1
17 12892 1 1 14 TYR CE2 C -11.147 0.440 -13.722 1.00 . A A . 14 TYR CE2 1 1
17 12893 1 1 14 TYR CG C -10.614 2.009 -11.899 1.00 . A A . 14 TYR CG 1 1
17 12894 1 1 14 TYR CZ C -12.269 1.199 -14.056 1.00 . A A . 14 TYR CZ 1 1
17 12895 1 1 14 TYR H H -8.527 2.613 -12.958 1.00 . A A . 14 TYR H 1 1
17 12896 1 1 14 TYR HA H -9.482 4.555 -11.113 1.00 . A A . 14 TYR HA 1 1
17 12897 1 1 14 TYR HB2 H -9.048 1.621 -10.524 1.00 . A A . 14 TYR HB2 1 1
17 12898 1 1 14 TYR HB3 H -10.306 2.686 -9.892 1.00 . A A . 14 TYR HB3 1 1
17 12899 1 1 14 TYR HD1 H -12.002 3.654 -11.695 1.00 . A A . 14 TYR HD1 1 1
17 12900 1 1 14 TYR HD2 H -9.458 0.249 -12.376 1.00 . A A . 14 TYR HD2 1 1
17 12901 1 1 14 TYR HE1 H -13.463 2.930 -13.587 1.00 . A A . 14 TYR HE1 1 1
17 12902 1 1 14 TYR HE2 H -10.913 -0.451 -14.282 1.00 . A A . 14 TYR HE2 1 1
17 12903 1 1 14 TYR HH H -13.841 1.351 -15.211 1.00 . A A . 14 TYR HH 1 1
17 12904 1 1 14 TYR N N -8.342 3.481 -12.489 1.00 . A A . 14 TYR N 1 1
17 12905 1 1 14 TYR O O -7.808 4.638 -9.216 1.00 . A A . 14 TYR O 1 1
17 12906 1 1 14 TYR OH O -13.056 0.807 -15.107 1.00 . A A . 14 TYR OH 1 1
17 12907 1 1 15 GLN C C -4.800 4.471 -9.678 1.00 . A A . 15 GLN C 1 1
17 12908 1 1 15 GLN CA C -5.497 3.144 -9.415 1.00 . A A . 15 GLN CA 1 1
17 12909 1 1 15 GLN CB C -4.515 1.998 -9.697 1.00 . A A . 15 GLN CB 1 1
17 12910 1 1 15 GLN CD C -5.098 0.432 -7.800 1.00 . A A . 15 GLN CD 1 1
17 12911 1 1 15 GLN CG C -5.027 0.614 -9.306 1.00 . A A . 15 GLN CG 1 1
17 12912 1 1 15 GLN H H -6.634 2.411 -11.068 1.00 . A A . 15 GLN H 1 1
17 12913 1 1 15 GLN HA H -5.813 3.107 -8.373 1.00 . A A . 15 GLN HA 1 1
17 12914 1 1 15 GLN HB2 H -4.282 1.994 -10.760 1.00 . A A . 15 GLN HB2 1 1
17 12915 1 1 15 GLN HB3 H -3.591 2.192 -9.151 1.00 . A A . 15 GLN HB3 1 1
17 12916 1 1 15 GLN HE21 H -7.044 -0.064 -7.908 1.00 . A A . 15 GLN HE21 1 1
17 12917 1 1 15 GLN HE22 H -6.345 -0.042 -6.310 1.00 . A A . 15 GLN HE22 1 1
17 12918 1 1 15 GLN HG2 H -6.017 0.460 -9.737 1.00 . A A . 15 GLN HG2 1 1
17 12919 1 1 15 GLN HG3 H -4.352 -0.138 -9.713 1.00 . A A . 15 GLN HG3 1 1
17 12920 1 1 15 GLN N N -6.666 3.050 -10.290 1.00 . A A . 15 GLN N 1 1
17 12921 1 1 15 GLN NE2 N -6.256 0.080 -7.306 1.00 . A A . 15 GLN NE2 1 1
17 12922 1 1 15 GLN O O -4.381 5.158 -8.754 1.00 . A A . 15 GLN O 1 1
17 12923 1 1 15 GLN OE1 O -4.117 0.607 -7.099 1.00 . A A . 15 GLN OE1 1 1
17 12924 1 1 16 LEU C C -4.744 7.313 -10.805 1.00 . A A . 16 LEU C 1 1
17 12925 1 1 16 LEU CA C -4.045 6.070 -11.364 1.00 . A A . 16 LEU CA 1 1
17 12926 1 1 16 LEU CB C -3.955 6.126 -12.893 1.00 . A A . 16 LEU CB 1 1
17 12927 1 1 16 LEU CD1 C -3.190 4.924 -14.987 1.00 . A A . 16 LEU CD1 1 1
17 12928 1 1 16 LEU CD2 C -1.517 5.568 -13.280 1.00 . A A . 16 LEU CD2 1 1
17 12929 1 1 16 LEU CG C -2.961 5.116 -13.499 1.00 . A A . 16 LEU CG 1 1
17 12930 1 1 16 LEU H H -5.086 4.229 -11.668 1.00 . A A . 16 LEU H 1 1
17 12931 1 1 16 LEU HA H -3.034 6.062 -10.966 1.00 . A A . 16 LEU HA 1 1
17 12932 1 1 16 LEU HB2 H -4.943 5.933 -13.300 1.00 . A A . 16 LEU HB2 1 1
17 12933 1 1 16 LEU HB3 H -3.655 7.131 -13.190 1.00 . A A . 16 LEU HB3 1 1
17 12934 1 1 16 LEU HD11 H -2.502 4.164 -15.362 1.00 . A A . 16 LEU HD11 1 1
17 12935 1 1 16 LEU HD12 H -3.016 5.863 -15.515 1.00 . A A . 16 LEU HD12 1 1
17 12936 1 1 16 LEU HD13 H -4.207 4.588 -15.159 1.00 . A A . 16 LEU HD13 1 1
17 12937 1 1 16 LEU HD21 H -0.841 4.832 -13.713 1.00 . A A . 16 LEU HD21 1 1
17 12938 1 1 16 LEU HD22 H -1.310 5.655 -12.216 1.00 . A A . 16 LEU HD22 1 1
17 12939 1 1 16 LEU HD23 H -1.353 6.532 -13.762 1.00 . A A . 16 LEU HD23 1 1
17 12940 1 1 16 LEU HG H -3.103 4.155 -13.011 1.00 . A A . 16 LEU HG 1 1
17 12941 1 1 16 LEU N N -4.708 4.833 -10.948 1.00 . A A . 16 LEU N 1 1
17 12942 1 1 16 LEU O O -4.083 8.263 -10.414 1.00 . A A . 16 LEU O 1 1
17 12943 1 1 17 GLU C C -6.428 8.767 -8.725 1.00 . A A . 17 GLU C 1 1
17 12944 1 1 17 GLU CA C -6.821 8.429 -10.169 1.00 . A A . 17 GLU CA 1 1
17 12945 1 1 17 GLU CB C -8.325 8.140 -10.205 1.00 . A A . 17 GLU CB 1 1
17 12946 1 1 17 GLU CD C -10.431 8.059 -11.569 1.00 . A A . 17 GLU CD 1 1
17 12947 1 1 17 GLU CG C -8.953 8.319 -11.577 1.00 . A A . 17 GLU CG 1 1
17 12948 1 1 17 GLU H H -6.586 6.491 -11.061 1.00 . A A . 17 GLU H 1 1
17 12949 1 1 17 GLU HA H -6.623 9.312 -10.778 1.00 . A A . 17 GLU HA 1 1
17 12950 1 1 17 GLU HB2 H -8.496 7.119 -9.864 1.00 . A A . 17 GLU HB2 1 1
17 12951 1 1 17 GLU HB3 H -8.822 8.819 -9.513 1.00 . A A . 17 GLU HB3 1 1
17 12952 1 1 17 GLU HE2 H -11.687 6.696 -11.497 1.00 . A A . 17 GLU HE2 1 1
17 12953 1 1 17 GLU HG2 H -8.778 9.340 -11.909 1.00 . A A . 17 GLU HG2 1 1
17 12954 1 1 17 GLU HG3 H -8.483 7.642 -12.280 1.00 . A A . 17 GLU HG3 1 1
17 12955 1 1 17 GLU N N -6.068 7.298 -10.724 1.00 . A A . 17 GLU N 1 1
17 12956 1 1 17 GLU O O -6.490 9.916 -8.331 1.00 . A A . 17 GLU O 1 1
17 12957 1 1 17 GLU OE1 O -11.257 8.918 -11.599 1.00 . A A . 17 GLU OE1 1 1
17 12958 1 1 17 GLU OE2 O -10.737 6.808 -11.542 1.00 . A A . 17 GLU OE2 1 1
17 12959 1 1 18 ASN C C -4.333 8.884 -6.453 1.00 . A A . 18 ASN C 1 1
17 12960 1 1 18 ASN CA C -5.597 8.024 -6.557 1.00 . A A . 18 ASN CA 1 1
17 12961 1 1 18 ASN CB C -5.369 6.707 -5.817 1.00 . A A . 18 ASN CB 1 1
17 12962 1 1 18 ASN CG C -6.642 5.950 -5.579 1.00 . A A . 18 ASN CG 1 1
17 12963 1 1 18 ASN H H -5.938 6.841 -8.317 1.00 . A A . 18 ASN H 1 1
17 12964 1 1 18 ASN HA H -6.404 8.563 -6.057 1.00 . A A . 18 ASN HA 1 1
17 12965 1 1 18 ASN HB2 H -4.693 6.094 -6.395 1.00 . A A . 18 ASN HB2 1 1
17 12966 1 1 18 ASN HB3 H -4.912 6.924 -4.851 1.00 . A A . 18 ASN HB3 1 1
17 12967 1 1 18 ASN HD21 H -6.178 4.664 -7.041 1.00 . A A . 18 ASN HD21 1 1
17 12968 1 1 18 ASN HD22 H -7.691 4.380 -6.215 1.00 . A A . 18 ASN HD22 1 1
17 12969 1 1 18 ASN N N -5.997 7.780 -7.951 1.00 . A A . 18 ASN N 1 1
17 12970 1 1 18 ASN ND2 N -6.847 4.911 -6.334 1.00 . A A . 18 ASN ND2 1 1
17 12971 1 1 18 ASN O O -4.103 9.536 -5.445 1.00 . A A . 18 ASN O 1 1
17 12972 1 1 18 ASN OD1 O -7.428 6.291 -4.720 1.00 . A A . 18 ASN OD1 1 1
17 12973 1 1 19 TYR C C -2.563 11.108 -7.722 1.00 . A A . 19 TYR C 1 1
17 12974 1 1 19 TYR CA C -2.251 9.624 -7.483 1.00 . A A . 19 TYR CA 1 1
17 12975 1 1 19 TYR CB C -1.335 9.157 -8.605 1.00 . A A . 19 TYR CB 1 1
17 12976 1 1 19 TYR CD1 C -1.381 6.624 -8.768 1.00 . A A . 19 TYR CD1 1 1
17 12977 1 1 19 TYR CD2 C 0.596 7.687 -7.871 1.00 . A A . 19 TYR CD2 1 1
17 12978 1 1 19 TYR CE1 C -0.772 5.354 -8.622 1.00 . A A . 19 TYR CE1 1 1
17 12979 1 1 19 TYR CE2 C 1.209 6.416 -7.716 1.00 . A A . 19 TYR CE2 1 1
17 12980 1 1 19 TYR CG C -0.703 7.800 -8.404 1.00 . A A . 19 TYR CG 1 1
17 12981 1 1 19 TYR CZ C 0.520 5.265 -8.103 1.00 . A A . 19 TYR CZ 1 1
17 12982 1 1 19 TYR H H -3.709 8.280 -8.289 1.00 . A A . 19 TYR H 1 1
17 12983 1 1 19 TYR HA H -1.732 9.509 -6.529 1.00 . A A . 19 TYR HA 1 1
17 12984 1 1 19 TYR HB2 H -1.918 9.135 -9.514 1.00 . A A . 19 TYR HB2 1 1
17 12985 1 1 19 TYR HB3 H -0.537 9.881 -8.740 1.00 . A A . 19 TYR HB3 1 1
17 12986 1 1 19 TYR HD1 H -2.377 6.692 -9.169 1.00 . A A . 19 TYR HD1 1 1
17 12987 1 1 19 TYR HD2 H 1.135 8.578 -7.583 1.00 . A A . 19 TYR HD2 1 1
17 12988 1 1 19 TYR HE1 H -1.308 4.462 -8.901 1.00 . A A . 19 TYR HE1 1 1
17 12989 1 1 19 TYR HE2 H 2.199 6.343 -7.307 1.00 . A A . 19 TYR HE2 1 1
17 12990 1 1 19 TYR HH H 0.541 3.316 -8.236 1.00 . A A . 19 TYR HH 1 1
17 12991 1 1 19 TYR N N -3.489 8.839 -7.475 1.00 . A A . 19 TYR N 1 1
17 12992 1 1 19 TYR O O -1.741 11.979 -7.431 1.00 . A A . 19 TYR O 1 1
17 12993 1 1 19 TYR OH O 1.114 4.040 -7.967 1.00 . A A . 19 TYR OH 1 1
17 12994 1 1 20 CYS C C -4.560 13.482 -7.323 1.00 . A A . 20 CYS C 1 1
17 12995 1 1 20 CYS CA C -4.126 12.761 -8.596 1.00 . A A . 20 CYS CA 1 1
17 12996 1 1 20 CYS CB C -5.279 12.778 -9.606 1.00 . A A . 20 CYS CB 1 1
17 12997 1 1 20 CYS H H -4.378 10.647 -8.505 1.00 . A A . 20 CYS H 1 1
17 12998 1 1 20 CYS HA H -3.277 13.295 -9.024 1.00 . A A . 20 CYS HA 1 1
17 12999 1 1 20 CYS HB2 H -6.030 12.058 -9.293 1.00 . A A . 20 CYS HB2 1 1
17 13000 1 1 20 CYS HB3 H -5.733 13.769 -9.590 1.00 . A A . 20 CYS HB3 1 1
17 13001 1 1 20 CYS N N -3.726 11.390 -8.294 1.00 . A A . 20 CYS N 1 1
17 13002 1 1 20 CYS O O -5.662 13.294 -6.820 1.00 . A A . 20 CYS O 1 1
17 13003 1 1 20 CYS SG S -4.768 12.413 -11.316 1.00 . A A . 20 CYS SG 1 1
17 13004 1 1 21 ASN C C -4.021 16.628 -5.920 1.00 . A A . 21 ASN C 1 1
17 13005 1 1 21 ASN CA C -3.917 15.137 -5.611 1.00 . A A . 21 ASN CA 1 1
17 13006 1 1 21 ASN CB C -2.844 14.858 -4.546 1.00 . A A . 21 ASN CB 1 1
17 13007 1 1 21 ASN CG C -2.999 15.798 -3.389 1.00 . A A . 21 ASN CG 1 1
17 13008 1 1 21 ASN H H -2.778 14.425 -7.269 1.00 . A A . 21 ASN H 1 1
17 13009 1 1 21 ASN HXT H -3.254 18.051 -6.692 1.00 . A A . 21 ASN HXT 1 1
17 13010 1 1 21 ASN HA H -4.893 14.864 -5.196 1.00 . A A . 21 ASN HA 1 1
17 13011 1 1 21 ASN HB2 H -2.927 13.825 -4.201 1.00 . A A . 21 ASN HB2 1 1
17 13012 1 1 21 ASN HB3 H -1.854 14.990 -4.979 1.00 . A A . 21 ASN HB3 1 1
17 13013 1 1 21 ASN HD21 H -4.388 14.582 -2.548 1.00 . A A . 21 ASN HD21 1 1
17 13014 1 1 21 ASN HD22 H -4.003 16.039 -1.670 1.00 . A A . 21 ASN HD22 1 1
17 13015 1 1 21 ASN N N -3.670 14.332 -6.814 1.00 . A A . 21 ASN N 1 1
17 13016 1 1 21 ASN ND2 N -3.867 15.435 -2.458 1.00 . A A . 21 ASN ND2 1 1
17 13017 1 1 21 ASN O O -4.942 17.327 -5.574 1.00 . A A . 21 ASN O 1 1
17 13018 1 1 21 ASN OXT O -3.039 17.106 -6.618 1.00 . A A . 21 ASN OXT 1 1
17 13019 1 1 21 ASN OD1 O -2.374 16.821 -3.277 1.00 . A A . 21 ASN OD1 1 1
17 13020 2 2 1 PHE C C -7.352 0.842 -21.832 1.00 . B B . 1 PHE C 1 1
17 13021 2 2 1 PHE CA C -7.900 2.209 -21.479 1.00 . B B . 1 PHE CA 1 1
17 13022 2 2 1 PHE CB C -8.152 2.296 -19.966 1.00 . B B . 1 PHE CB 1 1
17 13023 2 2 1 PHE CD1 C -6.273 3.628 -18.917 1.00 . B B . 1 PHE CD1 1 1
17 13024 2 2 1 PHE CD2 C -6.316 1.222 -18.582 1.00 . B B . 1 PHE CD2 1 1
17 13025 2 2 1 PHE CE1 C -5.089 3.721 -18.142 1.00 . B B . 1 PHE CE1 1 1
17 13026 2 2 1 PHE CE2 C -5.126 1.305 -17.816 1.00 . B B . 1 PHE CE2 1 1
17 13027 2 2 1 PHE CG C -6.892 2.382 -19.141 1.00 . B B . 1 PHE CG 1 1
17 13028 2 2 1 PHE CZ C -4.513 2.556 -17.596 1.00 . B B . 1 PHE CZ 1 1
17 13029 2 2 1 PHE H1 H -9.553 3.347 -21.952 1.00 . B B . 1 PHE H1 1 1
17 13030 2 2 1 PHE H2 H -9.006 2.421 -23.204 1.00 . B B . 1 PHE H2 1 1
17 13031 2 2 1 PHE H3 H -9.841 1.722 -21.966 1.00 . B B . 1 PHE H3 1 1
17 13032 2 2 1 PHE HA H -7.177 2.972 -21.767 1.00 . B B . 1 PHE HA 1 1
17 13033 2 2 1 PHE HB2 H -8.754 3.183 -19.766 1.00 . B B . 1 PHE HB2 1 1
17 13034 2 2 1 PHE HB3 H -8.718 1.419 -19.653 1.00 . B B . 1 PHE HB3 1 1
17 13035 2 2 1 PHE HD1 H -6.708 4.529 -19.328 1.00 . B B . 1 PHE HD1 1 1
17 13036 2 2 1 PHE HD2 H -6.781 0.259 -18.740 1.00 . B B . 1 PHE HD2 1 1
17 13037 2 2 1 PHE HE1 H -4.628 4.684 -17.968 1.00 . B B . 1 PHE HE1 1 1
17 13038 2 2 1 PHE HE2 H -4.686 0.408 -17.399 1.00 . B B . 1 PHE HE2 1 1
17 13039 2 2 1 PHE HZ H -3.605 2.621 -17.012 1.00 . B B . 1 PHE HZ 1 1
17 13040 2 2 1 PHE N N -9.177 2.445 -22.209 1.00 . B B . 1 PHE N 1 1
17 13041 2 2 1 PHE O O -8.130 -0.063 -22.078 1.00 . B B . 1 PHE O 1 1
17 13042 2 2 2 VAL C C -4.685 -1.075 -20.962 1.00 . B B . 2 VAL C 1 1
17 13043 2 2 2 VAL CA C -5.418 -0.602 -22.204 1.00 . B B . 2 VAL CA 1 1
17 13044 2 2 2 VAL CB C -4.414 -0.478 -23.391 1.00 . B B . 2 VAL CB 1 1
17 13045 2 2 2 VAL CG1 C -3.771 -1.840 -23.709 1.00 . B B . 2 VAL CG1 1 1
17 13046 2 2 2 VAL CG2 C -5.129 0.062 -24.642 1.00 . B B . 2 VAL CG2 1 1
17 13047 2 2 2 VAL H H -5.415 1.459 -21.663 1.00 . B B . 2 VAL H 1 1
17 13048 2 2 2 VAL HA H -6.190 -1.323 -22.465 1.00 . B B . 2 VAL HA 1 1
17 13049 2 2 2 VAL HB H -3.626 0.222 -23.113 1.00 . B B . 2 VAL HB 1 1
17 13050 2 2 2 VAL HG11 H -3.100 -1.736 -24.563 1.00 . B B . 2 VAL HG11 1 1
17 13051 2 2 2 VAL HG12 H -3.196 -2.192 -22.851 1.00 . B B . 2 VAL HG12 1 1
17 13052 2 2 2 VAL HG13 H -4.545 -2.571 -23.952 1.00 . B B . 2 VAL HG13 1 1
17 13053 2 2 2 VAL HG21 H -4.433 0.079 -25.482 1.00 . B B . 2 VAL HG21 1 1
17 13054 2 2 2 VAL HG22 H -5.976 -0.580 -24.893 1.00 . B B . 2 VAL HG22 1 1
17 13055 2 2 2 VAL HG23 H -5.482 1.074 -24.459 1.00 . B B . 2 VAL HG23 1 1
17 13056 2 2 2 VAL N N -6.034 0.689 -21.882 1.00 . B B . 2 VAL N 1 1
17 13057 2 2 2 VAL O O -3.852 -0.348 -20.420 1.00 . B B . 2 VAL O 1 1
17 13058 2 2 3 ASN C C -2.933 -3.057 -19.511 1.00 . B B . 3 ASN C 1 1
17 13059 2 2 3 ASN CA C -4.394 -2.790 -19.278 1.00 . B B . 3 ASN CA 1 1
17 13060 2 2 3 ASN CB C -5.007 -4.116 -18.848 1.00 . B B . 3 ASN CB 1 1
17 13061 2 2 3 ASN CG C -6.394 -3.957 -18.281 1.00 . B B . 3 ASN CG 1 1
17 13062 2 2 3 ASN H H -5.714 -2.824 -20.955 1.00 . B B . 3 ASN H 1 1
17 13063 2 2 3 ASN HA H -4.500 -2.064 -18.469 1.00 . B B . 3 ASN HA 1 1
17 13064 2 2 3 ASN HB2 H -5.033 -4.789 -19.701 1.00 . B B . 3 ASN HB2 1 1
17 13065 2 2 3 ASN HB3 H -4.349 -4.552 -18.089 1.00 . B B . 3 ASN HB3 1 1
17 13066 2 2 3 ASN HD21 H -6.875 -5.827 -18.836 1.00 . B B . 3 ASN HD21 1 1
17 13067 2 2 3 ASN HD22 H -8.129 -4.917 -18.029 1.00 . B B . 3 ASN HD22 1 1
17 13068 2 2 3 ASN N N -5.022 -2.265 -20.485 1.00 . B B . 3 ASN N 1 1
17 13069 2 2 3 ASN ND2 N -7.194 -4.982 -18.394 1.00 . B B . 3 ASN ND2 1 1
17 13070 2 2 3 ASN O O -2.565 -3.756 -20.445 1.00 . B B . 3 ASN O 1 1
17 13071 2 2 3 ASN OD1 O -6.741 -2.913 -17.755 1.00 . B B . 3 ASN OD1 1 1
17 13072 2 2 4 GLN C C -0.217 -2.504 -17.231 1.00 . B B . 4 GLN C 1 1
17 13073 2 2 4 GLN CA C -0.700 -2.818 -18.635 1.00 . B B . 4 GLN CA 1 1
17 13074 2 2 4 GLN CB C 0.004 -1.941 -19.686 1.00 . B B . 4 GLN CB 1 1
17 13075 2 2 4 GLN CD C 0.178 0.363 -20.694 1.00 . B B . 4 GLN CD 1 1
17 13076 2 2 4 GLN CG C -0.153 -0.443 -19.463 1.00 . B B . 4 GLN CG 1 1
17 13077 2 2 4 GLN H H -2.459 -1.975 -17.862 1.00 . B B . 4 GLN H 1 1
17 13078 2 2 4 GLN HA H -0.522 -3.871 -18.858 1.00 . B B . 4 GLN HA 1 1
17 13079 2 2 4 GLN HB2 H 1.067 -2.184 -19.701 1.00 . B B . 4 GLN HB2 1 1
17 13080 2 2 4 GLN HB3 H -0.411 -2.183 -20.662 1.00 . B B . 4 GLN HB3 1 1
17 13081 2 2 4 GLN HE21 H -1.743 0.276 -21.289 1.00 . B B . 4 GLN HE21 1 1
17 13082 2 2 4 GLN HE22 H -0.646 1.153 -22.339 1.00 . B B . 4 GLN HE22 1 1
17 13083 2 2 4 GLN HG2 H -1.181 -0.226 -19.180 1.00 . B B . 4 GLN HG2 1 1
17 13084 2 2 4 GLN HG3 H 0.505 -0.138 -18.656 1.00 . B B . 4 GLN HG3 1 1
17 13085 2 2 4 GLN N N -2.113 -2.554 -18.613 1.00 . B B . 4 GLN N 1 1
17 13086 2 2 4 GLN NE2 N -0.817 0.619 -21.505 1.00 . B B . 4 GLN NE2 1 1
17 13087 2 2 4 GLN O O -0.850 -1.748 -16.493 1.00 . B B . 4 GLN O 1 1
17 13088 2 2 4 GLN OE1 O 1.312 0.765 -20.907 1.00 . B B . 4 GLN OE1 1 1
17 13089 2 2 5 HIS C C 2.310 -1.410 -15.901 1.00 . B B . 5 HIS C 1 1
17 13090 2 2 5 HIS CA C 1.591 -2.739 -15.630 1.00 . B B . 5 HIS CA 1 1
17 13091 2 2 5 HIS CB C 2.618 -3.813 -15.257 1.00 . B B . 5 HIS CB 1 1
17 13092 2 2 5 HIS CD2 C 2.398 -6.372 -15.713 1.00 . B B . 5 HIS CD2 1 1
17 13093 2 2 5 HIS CE1 C 0.667 -6.793 -14.500 1.00 . B B . 5 HIS CE1 1 1
17 13094 2 2 5 HIS CG C 2.037 -5.190 -15.159 1.00 . B B . 5 HIS CG 1 1
17 13095 2 2 5 HIS H H 1.292 -3.784 -17.484 1.00 . B B . 5 HIS H 1 1
17 13096 2 2 5 HIS HA H 0.874 -2.609 -14.819 1.00 . B B . 5 HIS HA 1 1
17 13097 2 2 5 HIS HB2 H 3.411 -3.820 -16.006 1.00 . B B . 5 HIS HB2 1 1
17 13098 2 2 5 HIS HB3 H 3.059 -3.550 -14.298 1.00 . B B . 5 HIS HB3 1 1
17 13099 2 2 5 HIS HD1 H 0.419 -4.822 -13.827 1.00 . B B . 5 HIS HD1 1 1
17 13100 2 2 5 HIS HD2 H 3.217 -6.518 -16.355 1.00 . B B . 5 HIS HD2 1 1
17 13101 2 2 5 HIS HE1 H -0.140 -7.319 -13.995 1.00 . B B . 5 HIS HE1 1 1
17 13102 2 2 5 HIS HE2 H 1.587 -8.321 -15.537 1.00 . B B . 5 HIS HE2 1 1
17 13103 2 2 5 HIS N N 0.892 -3.105 -16.863 1.00 . B B . 5 HIS N 1 1
17 13104 2 2 5 HIS ND1 N 0.928 -5.494 -14.395 1.00 . B B . 5 HIS ND1 1 1
17 13105 2 2 5 HIS NE2 N 1.541 -7.337 -15.289 1.00 . B B . 5 HIS NE2 1 1
17 13106 2 2 5 HIS O O 2.834 -1.225 -16.996 1.00 . B B . 5 HIS O 1 1
17 13107 2 2 6 LEU C C 3.990 1.033 -13.968 1.00 . B B . 6 LEU C 1 1
17 13108 2 2 6 LEU CA C 3.009 0.796 -15.109 1.00 . B B . 6 LEU CA 1 1
17 13109 2 2 6 LEU CB C 1.997 1.946 -15.090 1.00 . B B . 6 LEU CB 1 1
17 13110 2 2 6 LEU CD1 C 1.988 2.267 -17.626 1.00 . B B . 6 LEU CD1 1 1
17 13111 2 2 6 LEU CD2 C -0.105 1.565 -16.474 1.00 . B B . 6 LEU CD2 1 1
17 13112 2 2 6 LEU CG C 1.180 2.343 -16.329 1.00 . B B . 6 LEU CG 1 1
17 13113 2 2 6 LEU H H 1.884 -0.671 -14.049 1.00 . B B . 6 LEU H 1 1
17 13114 2 2 6 LEU HA H 3.558 0.805 -16.047 1.00 . B B . 6 LEU HA 1 1
17 13115 2 2 6 LEU HB2 H 1.298 1.755 -14.279 1.00 . B B . 6 LEU HB2 1 1
17 13116 2 2 6 LEU HB3 H 2.556 2.827 -14.804 1.00 . B B . 6 LEU HB3 1 1
17 13117 2 2 6 LEU HD11 H 2.873 2.880 -17.533 1.00 . B B . 6 LEU HD11 1 1
17 13118 2 2 6 LEU HD12 H 1.384 2.646 -18.454 1.00 . B B . 6 LEU HD12 1 1
17 13119 2 2 6 LEU HD13 H 2.271 1.235 -17.836 1.00 . B B . 6 LEU HD13 1 1
17 13120 2 2 6 LEU HD21 H -0.560 1.781 -17.439 1.00 . B B . 6 LEU HD21 1 1
17 13121 2 2 6 LEU HD22 H -0.800 1.866 -15.695 1.00 . B B . 6 LEU HD22 1 1
17 13122 2 2 6 LEU HD23 H 0.096 0.502 -16.398 1.00 . B B . 6 LEU HD23 1 1
17 13123 2 2 6 LEU HG H 0.904 3.368 -16.179 1.00 . B B . 6 LEU HG 1 1
17 13124 2 2 6 LEU N N 2.332 -0.494 -14.939 1.00 . B B . 6 LEU N 1 1
17 13125 2 2 6 LEU O O 3.606 1.034 -12.806 1.00 . B B . 6 LEU O 1 1
17 13126 2 2 7 CYS C C 7.265 2.560 -13.836 1.00 . B B . 7 CYS C 1 1
17 13127 2 2 7 CYS CA C 6.273 1.536 -13.298 1.00 . B B . 7 CYS CA 1 1
17 13128 2 2 7 CYS CB C 6.999 0.231 -12.960 1.00 . B B . 7 CYS CB 1 1
17 13129 2 2 7 CYS H H 5.522 1.286 -15.276 1.00 . B B . 7 CYS H 1 1
17 13130 2 2 7 CYS HA H 5.801 1.930 -12.398 1.00 . B B . 7 CYS HA 1 1
17 13131 2 2 7 CYS HB2 H 6.283 -0.588 -13.017 1.00 . B B . 7 CYS HB2 1 1
17 13132 2 2 7 CYS HB3 H 7.776 0.058 -13.705 1.00 . B B . 7 CYS HB3 1 1
17 13133 2 2 7 CYS N N 5.248 1.276 -14.306 1.00 . B B . 7 CYS N 1 1
17 13134 2 2 7 CYS O O 7.368 2.744 -15.054 1.00 . B B . 7 CYS O 1 1
17 13135 2 2 7 CYS SG S 7.754 0.214 -11.302 1.00 . B B . 7 CYS SG 1 1
17 13136 2 2 8 GLY C C 8.395 5.332 -14.160 1.00 . B B . 8 GLY C 1 1
17 13137 2 2 8 GLY CA C 9.000 4.185 -13.373 1.00 . B B . 8 GLY CA 1 1
17 13138 2 2 8 GLY H H 7.875 3.047 -11.962 1.00 . B B . 8 GLY H 1 1
17 13139 2 2 8 GLY HA2 H 9.515 4.583 -12.499 1.00 . B B . 8 GLY HA2 1 1
17 13140 2 2 8 GLY HA3 H 9.729 3.679 -14.006 1.00 . B B . 8 GLY HA3 1 1
17 13141 2 2 8 GLY N N 7.999 3.217 -12.949 1.00 . B B . 8 GLY N 1 1
17 13142 2 2 8 GLY O O 7.275 5.759 -13.893 1.00 . B B . 8 GLY O 1 1
17 13143 2 2 9 SER C C 7.329 6.533 -16.744 1.00 . B B . 9 SER C 1 1
17 13144 2 2 9 SER CA C 8.632 6.883 -16.028 1.00 . B B . 9 SER CA 1 1
17 13145 2 2 9 SER CB C 9.710 7.193 -17.061 1.00 . B B . 9 SER CB 1 1
17 13146 2 2 9 SER H H 10.028 5.418 -15.370 1.00 . B B . 9 SER H 1 1
17 13147 2 2 9 SER HA H 8.467 7.769 -15.416 1.00 . B B . 9 SER HA 1 1
17 13148 2 2 9 SER HB2 H 9.453 6.713 -18.007 1.00 . B B . 9 SER HB2 1 1
17 13149 2 2 9 SER HB3 H 9.778 8.273 -17.205 1.00 . B B . 9 SER HB3 1 1
17 13150 2 2 9 SER HG H 11.661 7.096 -17.124 1.00 . B B . 9 SER HG 1 1
17 13151 2 2 9 SER N N 9.111 5.799 -15.172 1.00 . B B . 9 SER N 1 1
17 13152 2 2 9 SER O O 6.531 7.409 -17.048 1.00 . B B . 9 SER O 1 1
17 13153 2 2 9 SER OG O 10.958 6.688 -16.605 1.00 . B B . 9 SER OG 1 1
17 13154 2 2 10 HIS C C 4.631 5.108 -16.770 1.00 . B B . 10 HIS C 1 1
17 13155 2 2 10 HIS CA C 5.851 4.836 -17.648 1.00 . B B . 10 HIS CA 1 1
17 13156 2 2 10 HIS CB C 5.920 3.355 -18.035 1.00 . B B . 10 HIS CB 1 1
17 13157 2 2 10 HIS CD2 C 7.429 2.856 -20.104 1.00 . B B . 10 HIS CD2 1 1
17 13158 2 2 10 HIS CE1 C 5.922 2.980 -21.662 1.00 . B B . 10 HIS CE1 1 1
17 13159 2 2 10 HIS CG C 6.255 3.135 -19.477 1.00 . B B . 10 HIS CG 1 1
17 13160 2 2 10 HIS H H 7.757 4.548 -16.708 1.00 . B B . 10 HIS H 1 1
17 13161 2 2 10 HIS HA H 5.736 5.419 -18.562 1.00 . B B . 10 HIS HA 1 1
17 13162 2 2 10 HIS HB2 H 6.672 2.863 -17.423 1.00 . B B . 10 HIS HB2 1 1
17 13163 2 2 10 HIS HB3 H 4.958 2.895 -17.831 1.00 . B B . 10 HIS HB3 1 1
17 13164 2 2 10 HIS HD1 H 4.325 3.409 -20.391 1.00 . B B . 10 HIS HD1 1 1
17 13165 2 2 10 HIS HD2 H 8.390 2.735 -19.618 1.00 . B B . 10 HIS HD2 1 1
17 13166 2 2 10 HIS HE1 H 5.444 2.981 -22.637 1.00 . B B . 10 HIS HE1 1 1
17 13167 2 2 10 HIS HE2 H 7.892 2.576 -22.153 1.00 . B B . 10 HIS HE2 1 1
17 13168 2 2 10 HIS N N 7.089 5.253 -16.989 1.00 . B B . 10 HIS N 1 1
17 13169 2 2 10 HIS ND1 N 5.312 3.207 -20.507 1.00 . B B . 10 HIS ND1 1 1
17 13170 2 2 10 HIS NE2 N 7.193 2.766 -21.441 1.00 . B B . 10 HIS NE2 1 1
17 13171 2 2 10 HIS O O 3.553 5.383 -17.283 1.00 . B B . 10 HIS O 1 1
17 13172 2 2 11 LEU C C 3.372 6.888 -14.671 1.00 . B B . 11 LEU C 1 1
17 13173 2 2 11 LEU CA C 3.713 5.408 -14.536 1.00 . B B . 11 LEU CA 1 1
17 13174 2 2 11 LEU CB C 4.127 5.086 -13.091 1.00 . B B . 11 LEU CB 1 1
17 13175 2 2 11 LEU CD1 C 1.871 4.389 -12.172 1.00 . B B . 11 LEU CD1 1 1
17 13176 2 2 11 LEU CD2 C 3.719 5.011 -10.629 1.00 . B B . 11 LEU CD2 1 1
17 13177 2 2 11 LEU CG C 3.078 5.294 -11.986 1.00 . B B . 11 LEU CG 1 1
17 13178 2 2 11 LEU H H 5.717 4.868 -15.067 1.00 . B B . 11 LEU H 1 1
17 13179 2 2 11 LEU HA H 2.836 4.827 -14.802 1.00 . B B . 11 LEU HA 1 1
17 13180 2 2 11 LEU HB2 H 4.448 4.046 -13.057 1.00 . B B . 11 LEU HB2 1 1
17 13181 2 2 11 LEU HB3 H 4.987 5.705 -12.844 1.00 . B B . 11 LEU HB3 1 1
17 13182 2 2 11 LEU HD11 H 2.187 3.345 -12.190 1.00 . B B . 11 LEU HD11 1 1
17 13183 2 2 11 LEU HD12 H 1.369 4.634 -13.107 1.00 . B B . 11 LEU HD12 1 1
17 13184 2 2 11 LEU HD13 H 1.171 4.541 -11.350 1.00 . B B . 11 LEU HD13 1 1
17 13185 2 2 11 LEU HD21 H 4.580 5.664 -10.485 1.00 . B B . 11 LEU HD21 1 1
17 13186 2 2 11 LEU HD22 H 4.042 3.969 -10.582 1.00 . B B . 11 LEU HD22 1 1
17 13187 2 2 11 LEU HD23 H 2.994 5.199 -9.838 1.00 . B B . 11 LEU HD23 1 1
17 13188 2 2 11 LEU HG H 2.746 6.332 -12.004 1.00 . B B . 11 LEU HG 1 1
17 13189 2 2 11 LEU N N 4.807 5.083 -15.456 1.00 . B B . 11 LEU N 1 1
17 13190 2 2 11 LEU O O 2.211 7.265 -14.733 1.00 . B B . 11 LEU O 1 1
17 13191 2 2 12 VAL C C 3.537 9.473 -16.251 1.00 . B B . 12 VAL C 1 1
17 13192 2 2 12 VAL CA C 4.234 9.155 -14.925 1.00 . B B . 12 VAL CA 1 1
17 13193 2 2 12 VAL CB C 5.625 9.861 -14.867 1.00 . B B . 12 VAL CB 1 1
17 13194 2 2 12 VAL CG1 C 5.488 11.368 -15.008 1.00 . B B . 12 VAL CG1 1 1
17 13195 2 2 12 VAL CG2 C 6.336 9.520 -13.544 1.00 . B B . 12 VAL CG2 1 1
17 13196 2 2 12 VAL H H 5.341 7.343 -14.735 1.00 . B B . 12 VAL H 1 1
17 13197 2 2 12 VAL HA H 3.617 9.529 -14.109 1.00 . B B . 12 VAL HA 1 1
17 13198 2 2 12 VAL HB H 6.237 9.496 -15.687 1.00 . B B . 12 VAL HB 1 1
17 13199 2 2 12 VAL HG11 H 4.903 11.765 -14.180 1.00 . B B . 12 VAL HG11 1 1
17 13200 2 2 12 VAL HG12 H 6.477 11.828 -15.002 1.00 . B B . 12 VAL HG12 1 1
17 13201 2 2 12 VAL HG13 H 4.993 11.606 -15.948 1.00 . B B . 12 VAL HG13 1 1
17 13202 2 2 12 VAL HG21 H 7.269 10.078 -13.476 1.00 . B B . 12 VAL HG21 1 1
17 13203 2 2 12 VAL HG22 H 5.696 9.789 -12.700 1.00 . B B . 12 VAL HG22 1 1
17 13204 2 2 12 VAL HG23 H 6.559 8.454 -13.503 1.00 . B B . 12 VAL HG23 1 1
17 13205 2 2 12 VAL N N 4.401 7.710 -14.772 1.00 . B B . 12 VAL N 1 1
17 13206 2 2 12 VAL O O 2.644 10.311 -16.310 1.00 . B B . 12 VAL O 1 1
17 13207 2 2 13 GLU C C 1.793 8.635 -18.581 1.00 . B B . 13 GLU C 1 1
17 13208 2 2 13 GLU CA C 3.286 8.951 -18.620 1.00 . B B . 13 GLU CA 1 1
17 13209 2 2 13 GLU CB C 3.957 8.046 -19.654 1.00 . B B . 13 GLU CB 1 1
17 13210 2 2 13 GLU CD C 6.013 7.524 -21.004 1.00 . B B . 13 GLU CD 1 1
17 13211 2 2 13 GLU CG C 5.353 8.495 -20.068 1.00 . B B . 13 GLU CG 1 1
17 13212 2 2 13 GLU H H 4.626 8.055 -17.207 1.00 . B B . 13 GLU H 1 1
17 13213 2 2 13 GLU HA H 3.411 9.988 -18.923 1.00 . B B . 13 GLU HA 1 1
17 13214 2 2 13 GLU HB2 H 4.022 7.043 -19.238 1.00 . B B . 13 GLU HB2 1 1
17 13215 2 2 13 GLU HB3 H 3.331 8.009 -20.544 1.00 . B B . 13 GLU HB3 1 1
17 13216 2 2 13 GLU HE2 H 6.436 9.034 -22.050 1.00 . B B . 13 GLU HE2 1 1
17 13217 2 2 13 GLU HG2 H 5.279 9.468 -20.555 1.00 . B B . 13 GLU HG2 1 1
17 13218 2 2 13 GLU HG3 H 5.973 8.599 -19.182 1.00 . B B . 13 GLU HG3 1 1
17 13219 2 2 13 GLU N N 3.900 8.754 -17.304 1.00 . B B . 13 GLU N 1 1
17 13220 2 2 13 GLU O O 0.998 9.272 -19.261 1.00 . B B . 13 GLU O 1 1
17 13221 2 2 13 GLU OE1 O 6.035 6.331 -20.821 1.00 . B B . 13 GLU OE1 1 1
17 13222 2 2 13 GLU OE2 O 6.550 8.085 -22.039 1.00 . B B . 13 GLU OE2 1 1
17 13223 2 2 14 ALA C C -0.761 8.300 -16.875 1.00 . B B . 14 ALA C 1 1
17 13224 2 2 14 ALA CA C 0.023 7.258 -17.672 1.00 . B B . 14 ALA CA 1 1
17 13225 2 2 14 ALA CB C -0.067 5.897 -17.011 1.00 . B B . 14 ALA CB 1 1
17 13226 2 2 14 ALA H H 2.099 7.167 -17.215 1.00 . B B . 14 ALA H 1 1
17 13227 2 2 14 ALA HA H -0.403 7.194 -18.675 1.00 . B B . 14 ALA HA 1 1
17 13228 2 2 14 ALA HB1 H -1.104 5.563 -17.006 1.00 . B B . 14 ALA HB1 1 1
17 13229 2 2 14 ALA HB2 H 0.538 5.184 -17.571 1.00 . B B . 14 ALA HB2 1 1
17 13230 2 2 14 ALA HB3 H 0.303 5.958 -15.987 1.00 . B B . 14 ALA HB3 1 1
17 13231 2 2 14 ALA N N 1.415 7.655 -17.777 1.00 . B B . 14 ALA N 1 1
17 13232 2 2 14 ALA O O -1.921 8.569 -17.164 1.00 . B B . 14 ALA O 1 1
17 13233 2 2 15 LEU C C -1.107 11.162 -15.867 1.00 . B B . 15 LEU C 1 1
17 13234 2 2 15 LEU CA C -0.765 9.915 -15.065 1.00 . B B . 15 LEU CA 1 1
17 13235 2 2 15 LEU CB C 0.114 10.287 -13.866 1.00 . B B . 15 LEU CB 1 1
17 13236 2 2 15 LEU CD1 C 1.202 9.647 -11.683 1.00 . B B . 15 LEU CD1 1 1
17 13237 2 2 15 LEU CD2 C -1.181 9.058 -12.103 1.00 . B B . 15 LEU CD2 1 1
17 13238 2 2 15 LEU CG C 0.181 9.240 -12.743 1.00 . B B . 15 LEU CG 1 1
17 13239 2 2 15 LEU H H 0.843 8.643 -15.675 1.00 . B B . 15 LEU H 1 1
17 13240 2 2 15 LEU HA H -1.702 9.508 -14.694 1.00 . B B . 15 LEU HA 1 1
17 13241 2 2 15 LEU HB2 H 1.123 10.475 -14.224 1.00 . B B . 15 LEU HB2 1 1
17 13242 2 2 15 LEU HB3 H -0.270 11.212 -13.439 1.00 . B B . 15 LEU HB3 1 1
17 13243 2 2 15 LEU HD11 H 0.903 10.590 -11.223 1.00 . B B . 15 LEU HD11 1 1
17 13244 2 2 15 LEU HD12 H 2.181 9.764 -12.145 1.00 . B B . 15 LEU HD12 1 1
17 13245 2 2 15 LEU HD13 H 1.259 8.873 -10.916 1.00 . B B . 15 LEU HD13 1 1
17 13246 2 2 15 LEU HD21 H -1.907 8.740 -12.843 1.00 . B B . 15 LEU HD21 1 1
17 13247 2 2 15 LEU HD22 H -1.509 9.996 -11.653 1.00 . B B . 15 LEU HD22 1 1
17 13248 2 2 15 LEU HD23 H -1.116 8.290 -11.337 1.00 . B B . 15 LEU HD23 1 1
17 13249 2 2 15 LEU HG H 0.488 8.290 -13.160 1.00 . B B . 15 LEU HG 1 1
17 13250 2 2 15 LEU N N -0.116 8.898 -15.886 1.00 . B B . 15 LEU N 1 1
17 13251 2 2 15 LEU O O -2.131 11.783 -15.609 1.00 . B B . 15 LEU O 1 1
17 13252 2 2 16 TYR C C -2.002 12.400 -18.432 1.00 . B B . 16 TYR C 1 1
17 13253 2 2 16 TYR CA C -0.653 12.617 -17.760 1.00 . B B . 16 TYR CA 1 1
17 13254 2 2 16 TYR CB C 0.405 12.820 -18.848 1.00 . B B . 16 TYR CB 1 1
17 13255 2 2 16 TYR CD1 C 1.559 14.992 -18.216 1.00 . B B . 16 TYR CD1 1 1
17 13256 2 2 16 TYR CD2 C 2.842 12.940 -18.136 1.00 . B B . 16 TYR CD2 1 1
17 13257 2 2 16 TYR CE1 C 2.700 15.723 -17.784 1.00 . B B . 16 TYR CE1 1 1
17 13258 2 2 16 TYR CE2 C 3.986 13.670 -17.717 1.00 . B B . 16 TYR CE2 1 1
17 13259 2 2 16 TYR CG C 1.620 13.592 -18.389 1.00 . B B . 16 TYR CG 1 1
17 13260 2 2 16 TYR CZ C 3.900 15.052 -17.540 1.00 . B B . 16 TYR CZ 1 1
17 13261 2 2 16 TYR H H 0.506 10.935 -17.086 1.00 . B B . 16 TYR H 1 1
17 13262 2 2 16 TYR HA H -0.723 13.522 -17.157 1.00 . B B . 16 TYR HA 1 1
17 13263 2 2 16 TYR HB2 H 0.716 11.849 -19.230 1.00 . B B . 16 TYR HB2 1 1
17 13264 2 2 16 TYR HB3 H -0.053 13.375 -19.666 1.00 . B B . 16 TYR HB3 1 1
17 13265 2 2 16 TYR HD1 H 0.634 15.516 -18.411 1.00 . B B . 16 TYR HD1 1 1
17 13266 2 2 16 TYR HD2 H 2.912 11.874 -18.264 1.00 . B B . 16 TYR HD2 1 1
17 13267 2 2 16 TYR HE1 H 2.638 16.793 -17.648 1.00 . B B . 16 TYR HE1 1 1
17 13268 2 2 16 TYR HE2 H 4.920 13.164 -17.535 1.00 . B B . 16 TYR HE2 1 1
17 13269 2 2 16 TYR HH H 4.840 16.686 -17.025 1.00 . B B . 16 TYR HH 1 1
17 13270 2 2 16 TYR N N -0.323 11.482 -16.887 1.00 . B B . 16 TYR N 1 1
17 13271 2 2 16 TYR O O -2.763 13.336 -18.614 1.00 . B B . 16 TYR O 1 1
17 13272 2 2 16 TYR OH O 5.006 15.747 -17.124 1.00 . B B . 16 TYR OH 1 1
17 13273 2 2 17 LEU C C -4.757 10.948 -18.469 1.00 . B B . 17 LEU C 1 1
17 13274 2 2 17 LEU CA C -3.581 10.864 -19.435 1.00 . B B . 17 LEU CA 1 1
17 13275 2 2 17 LEU CB C -3.561 9.453 -20.021 1.00 . B B . 17 LEU CB 1 1
17 13276 2 2 17 LEU CD1 C -2.510 7.638 -21.379 1.00 . B B . 17 LEU CD1 1 1
17 13277 2 2 17 LEU CD2 C -2.700 9.938 -22.358 1.00 . B B . 17 LEU CD2 1 1
17 13278 2 2 17 LEU CG C -2.486 9.139 -21.072 1.00 . B B . 17 LEU CG 1 1
17 13279 2 2 17 LEU H H -1.651 10.412 -18.629 1.00 . B B . 17 LEU H 1 1
17 13280 2 2 17 LEU HA H -3.746 11.580 -20.240 1.00 . B B . 17 LEU HA 1 1
17 13281 2 2 17 LEU HB2 H -3.440 8.749 -19.199 1.00 . B B . 17 LEU HB2 1 1
17 13282 2 2 17 LEU HB3 H -4.540 9.279 -20.460 1.00 . B B . 17 LEU HB3 1 1
17 13283 2 2 17 LEU HD11 H -1.722 7.402 -22.095 1.00 . B B . 17 LEU HD11 1 1
17 13284 2 2 17 LEU HD12 H -3.477 7.361 -21.799 1.00 . B B . 17 LEU HD12 1 1
17 13285 2 2 17 LEU HD13 H -2.337 7.075 -20.461 1.00 . B B . 17 LEU HD13 1 1
17 13286 2 2 17 LEU HD21 H -3.696 9.742 -22.759 1.00 . B B . 17 LEU HD21 1 1
17 13287 2 2 17 LEU HD22 H -1.950 9.653 -23.095 1.00 . B B . 17 LEU HD22 1 1
17 13288 2 2 17 LEU HD23 H -2.600 11.004 -22.148 1.00 . B B . 17 LEU HD23 1 1
17 13289 2 2 17 LEU HG H -1.510 9.391 -20.663 1.00 . B B . 17 LEU HG 1 1
17 13290 2 2 17 LEU N N -2.304 11.163 -18.794 1.00 . B B . 17 LEU N 1 1
17 13291 2 2 17 LEU O O -5.824 11.431 -18.818 1.00 . B B . 17 LEU O 1 1
17 13292 2 2 18 VAL C C -5.960 11.579 -15.593 1.00 . B B . 18 VAL C 1 1
17 13293 2 2 18 VAL CA C -5.682 10.270 -16.320 1.00 . B B . 18 VAL CA 1 1
17 13294 2 2 18 VAL CB C -5.381 9.133 -15.303 1.00 . B B . 18 VAL CB 1 1
17 13295 2 2 18 VAL CG1 C -6.543 8.944 -14.318 1.00 . B B . 18 VAL CG1 1 1
17 13296 2 2 18 VAL CG2 C -5.135 7.824 -16.067 1.00 . B B . 18 VAL CG2 1 1
17 13297 2 2 18 VAL H H -3.676 10.005 -17.036 1.00 . B B . 18 VAL H 1 1
17 13298 2 2 18 VAL HA H -6.581 10.001 -16.875 1.00 . B B . 18 VAL HA 1 1
17 13299 2 2 18 VAL HB H -4.482 9.386 -14.742 1.00 . B B . 18 VAL HB 1 1
17 13300 2 2 18 VAL HG11 H -6.339 8.094 -13.669 1.00 . B B . 18 VAL HG11 1 1
17 13301 2 2 18 VAL HG12 H -6.652 9.839 -13.702 1.00 . B B . 18 VAL HG12 1 1
17 13302 2 2 18 VAL HG13 H -7.471 8.769 -14.866 1.00 . B B . 18 VAL HG13 1 1
17 13303 2 2 18 VAL HG21 H -5.139 6.990 -15.374 1.00 . B B . 18 VAL HG21 1 1
17 13304 2 2 18 VAL HG22 H -5.918 7.676 -16.812 1.00 . B B . 18 VAL HG22 1 1
17 13305 2 2 18 VAL HG23 H -4.166 7.866 -16.563 1.00 . B B . 18 VAL HG23 1 1
17 13306 2 2 18 VAL N N -4.577 10.401 -17.276 1.00 . B B . 18 VAL N 1 1
17 13307 2 2 18 VAL O O -7.115 11.960 -15.390 1.00 . B B . 18 VAL O 1 1
17 13308 2 2 19 CYS C C -5.382 14.648 -15.690 1.00 . B B . 19 CYS C 1 1
17 13309 2 2 19 CYS CA C -5.098 13.603 -14.613 1.00 . B B . 19 CYS CA 1 1
17 13310 2 2 19 CYS CB C -3.873 13.998 -13.788 1.00 . B B . 19 CYS CB 1 1
17 13311 2 2 19 CYS H H -3.967 11.975 -15.427 1.00 . B B . 19 CYS H 1 1
17 13312 2 2 19 CYS HA H -5.957 13.552 -13.949 1.00 . B B . 19 CYS HA 1 1
17 13313 2 2 19 CYS HB2 H -3.116 13.221 -13.874 1.00 . B B . 19 CYS HB2 1 1
17 13314 2 2 19 CYS HB3 H -3.465 14.927 -14.189 1.00 . B B . 19 CYS HB3 1 1
17 13315 2 2 19 CYS N N -4.912 12.304 -15.241 1.00 . B B . 19 CYS N 1 1
17 13316 2 2 19 CYS O O -5.976 15.692 -15.414 1.00 . B B . 19 CYS O 1 1
17 13317 2 2 19 CYS SG S -4.263 14.249 -12.024 1.00 . B B . 19 CYS SG 1 1
17 13318 2 2 20 GLY C C -4.393 16.554 -17.845 1.00 . B B . 20 GLY C 1 1
17 13319 2 2 20 GLY CA C -5.229 15.299 -18.007 1.00 . B B . 20 GLY CA 1 1
17 13320 2 2 20 GLY H H -4.515 13.491 -17.139 1.00 . B B . 20 GLY H 1 1
17 13321 2 2 20 GLY HA2 H -4.984 14.823 -18.956 1.00 . B B . 20 GLY HA2 1 1
17 13322 2 2 20 GLY HA3 H -6.283 15.577 -18.015 1.00 . B B . 20 GLY HA3 1 1
17 13323 2 2 20 GLY N N -4.996 14.361 -16.926 1.00 . B B . 20 GLY N 1 1
17 13324 2 2 20 GLY O O -3.405 16.582 -17.109 1.00 . B B . 20 GLY O 1 1
17 13325 2 2 21 GLU C C -4.135 19.582 -17.089 1.00 . B B . 21 GLU C 1 1
17 13326 2 2 21 GLU CA C -4.123 18.906 -18.468 1.00 . B B . 21 GLU CA 1 1
17 13327 2 2 21 GLU CB C -4.744 19.850 -19.504 1.00 . B B . 21 GLU CB 1 1
17 13328 2 2 21 GLU CD C -2.810 19.965 -21.114 1.00 . B B . 21 GLU CD 1 1
17 13329 2 2 21 GLU CG C -3.724 20.743 -20.210 1.00 . B B . 21 GLU CG 1 1
17 13330 2 2 21 GLU H H -5.647 17.544 -19.084 1.00 . B B . 21 GLU H 1 1
17 13331 2 2 21 GLU HA H -3.083 18.732 -18.747 1.00 . B B . 21 GLU HA 1 1
17 13332 2 2 21 GLU HB2 H -5.255 19.251 -20.257 1.00 . B B . 21 GLU HB2 1 1
17 13333 2 2 21 GLU HB3 H -5.483 20.480 -19.009 1.00 . B B . 21 GLU HB3 1 1
17 13334 2 2 21 GLU HE2 H -1.014 19.686 -21.505 1.00 . B B . 21 GLU HE2 1 1
17 13335 2 2 21 GLU HG2 H -4.254 21.486 -20.803 1.00 . B B . 21 GLU HG2 1 1
17 13336 2 2 21 GLU HG3 H -3.123 21.259 -19.463 1.00 . B B . 21 GLU HG3 1 1
17 13337 2 2 21 GLU N N -4.823 17.619 -18.508 1.00 . B B . 21 GLU N 1 1
17 13338 2 2 21 GLU O O -3.483 20.599 -16.892 1.00 . B B . 21 GLU O 1 1
17 13339 2 2 21 GLU OE1 O -3.191 19.183 -21.937 1.00 . B B . 21 GLU OE1 1 1
17 13340 2 2 21 GLU OE2 O -1.562 20.197 -20.909 1.00 . B B . 21 GLU OE2 1 1
17 13341 2 2 22 ARG C C -3.550 19.418 -14.097 1.00 . B B . 22 ARG C 1 1
17 13342 2 2 22 ARG CA C -4.912 19.551 -14.767 1.00 . B B . 22 ARG CA 1 1
17 13343 2 2 22 ARG CB C -5.946 18.797 -13.924 1.00 . B B . 22 ARG CB 1 1
17 13344 2 2 22 ARG CD C -8.350 18.095 -13.595 1.00 . B B . 22 ARG CD 1 1
17 13345 2 2 22 ARG CG C -7.385 18.948 -14.417 1.00 . B B . 22 ARG CG 1 1
17 13346 2 2 22 ARG CZ C -8.843 15.670 -13.290 1.00 . B B . 22 ARG CZ 1 1
17 13347 2 2 22 ARG H H -5.376 18.166 -16.334 1.00 . B B . 22 ARG H 1 1
17 13348 2 2 22 ARG HA H -5.175 20.608 -14.802 1.00 . B B . 22 ARG HA 1 1
17 13349 2 2 22 ARG HB2 H -5.681 17.742 -13.918 1.00 . B B . 22 ARG HB2 1 1
17 13350 2 2 22 ARG HB3 H -5.892 19.167 -12.900 1.00 . B B . 22 ARG HB3 1 1
17 13351 2 2 22 ARG HD2 H -8.195 18.302 -12.535 1.00 . B B . 22 ARG HD2 1 1
17 13352 2 2 22 ARG HD3 H -9.372 18.363 -13.864 1.00 . B B . 22 ARG HD3 1 1
17 13353 2 2 22 ARG HE H -7.411 16.403 -14.501 1.00 . B B . 22 ARG HE 1 1
17 13354 2 2 22 ARG HG2 H -7.677 19.995 -14.337 1.00 . B B . 22 ARG HG2 1 1
17 13355 2 2 22 ARG HG3 H -7.446 18.643 -15.462 1.00 . B B . 22 ARG HG3 1 1
17 13356 2 2 22 ARG HH11 H -10.021 16.834 -12.150 1.00 . B B . 22 ARG HH11 1 1
17 13357 2 2 22 ARG HH12 H -10.301 15.119 -12.017 1.00 . B B . 22 ARG HH12 1 1
17 13358 2 2 22 ARG HH21 H -7.852 14.242 -14.298 1.00 . B B . 22 ARG HH21 1 1
17 13359 2 2 22 ARG HH22 H -9.085 13.679 -13.206 1.00 . B B . 22 ARG HH22 1 1
17 13360 2 2 22 ARG N N -4.867 19.012 -16.134 1.00 . B B . 22 ARG N 1 1
17 13361 2 2 22 ARG NE N -8.150 16.656 -13.848 1.00 . B B . 22 ARG NE 1 1
17 13362 2 2 22 ARG NH1 N -9.799 15.891 -12.420 1.00 . B B . 22 ARG NH1 1 1
17 13363 2 2 22 ARG NH2 N -8.574 14.439 -13.620 1.00 . B B . 22 ARG NH2 1 1
17 13364 2 2 22 ARG O O -3.221 20.171 -13.191 1.00 . B B . 22 ARG O 1 1
17 13365 2 2 23 GLY C C -1.518 17.360 -12.747 1.00 . B B . 23 GLY C 1 1
17 13366 2 2 23 GLY CA C -1.448 18.222 -13.991 1.00 . B B . 23 GLY CA 1 1
17 13367 2 2 23 GLY H H -3.083 17.855 -15.305 1.00 . B B . 23 GLY H 1 1
17 13368 2 2 23 GLY HA2 H -0.824 17.724 -14.731 1.00 . B B . 23 GLY HA2 1 1
17 13369 2 2 23 GLY HA3 H -0.992 19.178 -13.734 1.00 . B B . 23 GLY HA3 1 1
17 13370 2 2 23 GLY N N -2.764 18.455 -14.558 1.00 . B B . 23 GLY N 1 1
17 13371 2 2 23 GLY O O -2.598 17.032 -12.263 1.00 . B B . 23 GLY O 1 1
17 13372 2 2 24 PHE C C 1.226 16.229 -10.677 1.00 . B B . 24 PHE C 1 1
17 13373 2 2 24 PHE CA C -0.225 16.087 -11.096 1.00 . B B . 24 PHE CA 1 1
17 13374 2 2 24 PHE CB C -0.512 14.626 -11.468 1.00 . B B . 24 PHE CB 1 1
17 13375 2 2 24 PHE CD1 C 0.235 14.295 -13.850 1.00 . B B . 24 PHE CD1 1 1
17 13376 2 2 24 PHE CD2 C 1.567 13.331 -12.072 1.00 . B B . 24 PHE CD2 1 1
17 13377 2 2 24 PHE CE1 C 1.144 13.807 -14.804 1.00 . B B . 24 PHE CE1 1 1
17 13378 2 2 24 PHE CE2 C 2.485 12.834 -13.020 1.00 . B B . 24 PHE CE2 1 1
17 13379 2 2 24 PHE CG C 0.443 14.070 -12.480 1.00 . B B . 24 PHE CG 1 1
17 13380 2 2 24 PHE CZ C 2.273 13.080 -14.394 1.00 . B B . 24 PHE CZ 1 1
17 13381 2 2 24 PHE H H 0.506 17.255 -12.704 1.00 . B B . 24 PHE H 1 1
17 13382 2 2 24 PHE HA H -0.890 16.406 -10.300 1.00 . B B . 24 PHE HA 1 1
17 13383 2 2 24 PHE HB2 H -0.463 14.015 -10.565 1.00 . B B . 24 PHE HB2 1 1
17 13384 2 2 24 PHE HB3 H -1.518 14.561 -11.869 1.00 . B B . 24 PHE HB3 1 1
17 13385 2 2 24 PHE HD1 H -0.627 14.862 -14.172 1.00 . B B . 24 PHE HD1 1 1
17 13386 2 2 24 PHE HD2 H 1.734 13.151 -11.020 1.00 . B B . 24 PHE HD2 1 1
17 13387 2 2 24 PHE HE1 H 0.977 13.998 -15.848 1.00 . B B . 24 PHE HE1 1 1
17 13388 2 2 24 PHE HE2 H 3.344 12.269 -12.694 1.00 . B B . 24 PHE HE2 1 1
17 13389 2 2 24 PHE HZ H 2.966 12.706 -15.129 1.00 . B B . 24 PHE HZ 1 1
17 13390 2 2 24 PHE N N -0.356 16.960 -12.260 1.00 . B B . 24 PHE N 1 1
17 13391 2 2 24 PHE O O 2.008 16.867 -11.385 1.00 . B B . 24 PHE O 1 1
17 13392 2 2 25 PHE C C 3.284 14.096 -8.760 1.00 . B B . 25 PHE C 1 1
17 13393 2 2 25 PHE CA C 3.004 15.532 -9.178 1.00 . B B . 25 PHE CA 1 1
17 13394 2 2 25 PHE CB C 3.278 16.511 -8.029 1.00 . B B . 25 PHE CB 1 1
17 13395 2 2 25 PHE CD1 C 2.897 15.365 -5.803 1.00 . B B . 25 PHE CD1 1 1
17 13396 2 2 25 PHE CD2 C 1.220 16.921 -6.613 1.00 . B B . 25 PHE CD2 1 1
17 13397 2 2 25 PHE CE1 C 2.125 15.130 -4.636 1.00 . B B . 25 PHE CE1 1 1
17 13398 2 2 25 PHE CE2 C 0.440 16.696 -5.451 1.00 . B B . 25 PHE CE2 1 1
17 13399 2 2 25 PHE CG C 2.447 16.254 -6.797 1.00 . B B . 25 PHE CG 1 1
17 13400 2 2 25 PHE CZ C 0.895 15.800 -4.462 1.00 . B B . 25 PHE CZ 1 1
17 13401 2 2 25 PHE H H 0.941 15.047 -9.052 1.00 . B B . 25 PHE H 1 1
17 13402 2 2 25 PHE HA H 3.643 15.784 -10.024 1.00 . B B . 25 PHE HA 1 1
17 13403 2 2 25 PHE HB2 H 4.333 16.446 -7.756 1.00 . B B . 25 PHE HB2 1 1
17 13404 2 2 25 PHE HB3 H 3.076 17.522 -8.379 1.00 . B B . 25 PHE HB3 1 1
17 13405 2 2 25 PHE HD1 H 3.840 14.855 -5.928 1.00 . B B . 25 PHE HD1 1 1
17 13406 2 2 25 PHE HD2 H 0.867 17.615 -7.363 1.00 . B B . 25 PHE HD2 1 1
17 13407 2 2 25 PHE HE1 H 2.480 14.446 -3.880 1.00 . B B . 25 PHE HE1 1 1
17 13408 2 2 25 PHE HE2 H -0.498 17.218 -5.317 1.00 . B B . 25 PHE HE2 1 1
17 13409 2 2 25 PHE HZ H 0.305 15.632 -3.572 1.00 . B B . 25 PHE HZ 1 1
17 13410 2 2 25 PHE N N 1.607 15.585 -9.587 1.00 . B B . 25 PHE N 1 1
17 13411 2 2 25 PHE O O 2.357 13.326 -8.528 1.00 . B B . 25 PHE O 1 1
17 13412 2 2 26 TYR C C 6.161 12.546 -7.374 1.00 . B B . 26 TYR C 1 1
17 13413 2 2 26 TYR CA C 4.947 12.394 -8.272 1.00 . B B . 26 TYR CA 1 1
17 13414 2 2 26 TYR CB C 5.287 11.541 -9.492 1.00 . B B . 26 TYR CB 1 1
17 13415 2 2 26 TYR CD1 C 4.638 9.174 -8.867 1.00 . B B . 26 TYR CD1 1 1
17 13416 2 2 26 TYR CD2 C 6.991 9.730 -8.982 1.00 . B B . 26 TYR CD2 1 1
17 13417 2 2 26 TYR CE1 C 4.966 7.849 -8.489 1.00 . B B . 26 TYR CE1 1 1
17 13418 2 2 26 TYR CE2 C 7.325 8.402 -8.610 1.00 . B B . 26 TYR CE2 1 1
17 13419 2 2 26 TYR CG C 5.645 10.125 -9.117 1.00 . B B . 26 TYR CG 1 1
17 13420 2 2 26 TYR CZ C 6.307 7.473 -8.369 1.00 . B B . 26 TYR CZ 1 1
17 13421 2 2 26 TYR H H 5.287 14.405 -8.866 1.00 . B B . 26 TYR H 1 1
17 13422 2 2 26 TYR HA H 4.141 11.916 -7.713 1.00 . B B . 26 TYR HA 1 1
17 13423 2 2 26 TYR HB2 H 4.425 11.522 -10.158 1.00 . B B . 26 TYR HB2 1 1
17 13424 2 2 26 TYR HB3 H 6.127 11.994 -10.021 1.00 . B B . 26 TYR HB3 1 1
17 13425 2 2 26 TYR HD1 H 3.597 9.462 -8.955 1.00 . B B . 26 TYR HD1 1 1
17 13426 2 2 26 TYR HD2 H 7.779 10.451 -9.160 1.00 . B B . 26 TYR HD2 1 1
17 13427 2 2 26 TYR HE1 H 4.183 7.134 -8.293 1.00 . B B . 26 TYR HE1 1 1
17 13428 2 2 26 TYR HE2 H 8.359 8.111 -8.512 1.00 . B B . 26 TYR HE2 1 1
17 13429 2 2 26 TYR HH H 7.571 6.037 -7.976 1.00 . B B . 26 TYR HH 1 1
17 13430 2 2 26 TYR N N 4.553 13.736 -8.675 1.00 . B B . 26 TYR N 1 1
17 13431 2 2 26 TYR O O 6.998 13.407 -7.618 1.00 . B B . 26 TYR O 1 1
17 13432 2 2 26 TYR OH O 6.626 6.188 -8.014 1.00 . B B . 26 TYR OH 1 1
17 13433 2 2 27 THR C C 8.138 10.574 -5.209 1.00 . B B . 27 THR C 1 1
17 13434 2 2 27 THR CA C 7.319 11.862 -5.345 1.00 . B B . 27 THR CA 1 1
17 13435 2 2 27 THR CB C 6.759 12.268 -3.967 1.00 . B B . 27 THR CB 1 1
17 13436 2 2 27 THR CG2 C 6.260 13.699 -3.997 1.00 . B B . 27 THR CG2 1 1
17 13437 2 2 27 THR H H 5.531 11.042 -6.170 1.00 . B B . 27 THR H 1 1
17 13438 2 2 27 THR HA H 7.992 12.655 -5.662 1.00 . B B . 27 THR HA 1 1
17 13439 2 2 27 THR HB H 7.541 12.170 -3.216 1.00 . B B . 27 THR HB 1 1
17 13440 2 2 27 THR HG1 H 4.838 11.918 -3.836 1.00 . B B . 27 THR HG1 1 1
17 13441 2 2 27 THR HG21 H 5.454 13.797 -4.723 1.00 . B B . 27 THR HG21 1 1
17 13442 2 2 27 THR HG22 H 7.080 14.365 -4.277 1.00 . B B . 27 THR HG22 1 1
17 13443 2 2 27 THR HG23 H 5.896 13.979 -3.009 1.00 . B B . 27 THR HG23 1 1
17 13444 2 2 27 THR N N 6.238 11.742 -6.324 1.00 . B B . 27 THR N 1 1
17 13445 2 2 27 THR O O 7.783 9.673 -4.431 1.00 . B B . 27 THR O 1 1
17 13446 2 2 27 THR OG1 O 5.644 11.434 -3.627 1.00 . B B . 27 THR OG1 1 1
17 13447 2 2 28 PRO C C 10.794 9.377 -4.391 1.00 . B B . 28 PRO C 1 1
17 13448 2 2 28 PRO CA C 10.105 9.288 -5.749 1.00 . B B . 28 PRO CA 1 1
17 13449 2 2 28 PRO CB C 11.104 9.382 -6.903 1.00 . B B . 28 PRO CB 1 1
17 13450 2 2 28 PRO CD C 9.849 11.395 -6.937 1.00 . B B . 28 PRO CD 1 1
17 13451 2 2 28 PRO CG C 11.235 10.836 -7.151 1.00 . B B . 28 PRO CG 1 1
17 13452 2 2 28 PRO HA H 9.520 8.371 -5.821 1.00 . B B . 28 PRO HA 1 1
17 13453 2 2 28 PRO HB2 H 12.065 8.950 -6.619 1.00 . B B . 28 PRO HB2 1 1
17 13454 2 2 28 PRO HB3 H 10.704 8.885 -7.786 1.00 . B B . 28 PRO HB3 1 1
17 13455 2 2 28 PRO HD2 H 9.909 12.406 -6.532 1.00 . B B . 28 PRO HD2 1 1
17 13456 2 2 28 PRO HD3 H 9.280 11.379 -7.863 1.00 . B B . 28 PRO HD3 1 1
17 13457 2 2 28 PRO HG2 H 11.929 11.273 -6.434 1.00 . B B . 28 PRO HG2 1 1
17 13458 2 2 28 PRO HG3 H 11.572 11.022 -8.170 1.00 . B B . 28 PRO HG3 1 1
17 13459 2 2 28 PRO N N 9.255 10.467 -5.953 1.00 . B B . 28 PRO N 1 1
17 13460 2 2 28 PRO O O 10.945 10.467 -3.841 1.00 . B B . 28 PRO O 1 1
17 13461 2 2 29 LYS C C 12.955 7.277 -2.478 1.00 . B B . 29 LYS C 1 1
17 13462 2 2 29 LYS CA C 11.756 8.205 -2.482 1.00 . B B . 29 LYS CA 1 1
17 13463 2 2 29 LYS CB C 10.707 7.749 -1.457 1.00 . B B . 29 LYS CB 1 1
17 13464 2 2 29 LYS CD C 8.454 8.256 -0.401 1.00 . B B . 29 LYS CD 1 1
17 13465 2 2 29 LYS CE C 7.288 9.255 -0.396 1.00 . B B . 29 LYS CE 1 1
17 13466 2 2 29 LYS CG C 9.526 8.715 -1.367 1.00 . B B . 29 LYS CG 1 1
17 13467 2 2 29 LYS H H 11.020 7.362 -4.302 1.00 . B B . 29 LYS H 1 1
17 13468 2 2 29 LYS HA H 12.093 9.207 -2.214 1.00 . B B . 29 LYS HA 1 1
17 13469 2 2 29 LYS HB2 H 10.338 6.764 -1.745 1.00 . B B . 29 LYS HB2 1 1
17 13470 2 2 29 LYS HB3 H 11.180 7.674 -0.477 1.00 . B B . 29 LYS HB3 1 1
17 13471 2 2 29 LYS HD2 H 8.089 7.274 -0.703 1.00 . B B . 29 LYS HD2 1 1
17 13472 2 2 29 LYS HD3 H 8.877 8.189 0.602 1.00 . B B . 29 LYS HD3 1 1
17 13473 2 2 29 LYS HE2 H 6.567 8.957 0.368 1.00 . B B . 29 LYS HE2 1 1
17 13474 2 2 29 LYS HE3 H 7.675 10.245 -0.142 1.00 . B B . 29 LYS HE3 1 1
17 13475 2 2 29 LYS HG2 H 9.892 9.694 -1.056 1.00 . B B . 29 LYS HG2 1 1
17 13476 2 2 29 LYS HG3 H 9.082 8.809 -2.353 1.00 . B B . 29 LYS HG3 1 1
17 13477 2 2 29 LYS HZ1 H 5.900 10.061 -1.728 1.00 . B B . 29 LYS HZ1 1 1
17 13478 2 2 29 LYS HZ2 H 6.146 8.444 -1.939 1.00 . B B . 29 LYS HZ2 1 1
17 13479 2 2 29 LYS HZ3 H 7.272 9.526 -2.467 1.00 . B B . 29 LYS HZ3 1 1
17 13480 2 2 29 LYS N N 11.163 8.239 -3.823 1.00 . B B . 29 LYS N 1 1
17 13481 2 2 29 LYS NZ N 6.594 9.324 -1.736 1.00 . B B . 29 LYS NZ 1 1
17 13482 2 2 29 LYS O O 12.823 6.071 -2.647 1.00 . B B . 29 LYS O 1 1
17 13483 2 2 30 THR C C 15.992 7.039 -0.945 1.00 . B B . 30 THR C 1 1
17 13484 2 2 30 THR CA C 15.414 7.161 -2.344 1.00 . B B . 30 THR CA 1 1
17 13485 2 2 30 THR CB C 16.398 7.903 -3.263 1.00 . B B . 30 THR CB 1 1
17 13486 2 2 30 THR CG2 C 15.991 7.767 -4.741 1.00 . B B . 30 THR CG2 1 1
17 13487 2 2 30 THR H H 14.173 8.872 -2.223 1.00 . B B . 30 THR H 1 1
17 13488 2 2 30 THR HXT H 16.765 5.945 0.247 1.00 . B B . 30 THR HXT 1 1
17 13489 2 2 30 THR HA H 15.271 6.143 -2.714 1.00 . B B . 30 THR HA 1 1
17 13490 2 2 30 THR HB H 17.413 7.516 -3.116 1.00 . B B . 30 THR HB 1 1
17 13491 2 2 30 THR HG1 H 16.700 9.409 -2.030 1.00 . B B . 30 THR HG1 1 1
17 13492 2 2 30 THR HG21 H 16.727 8.267 -5.373 1.00 . B B . 30 THR HG21 1 1
17 13493 2 2 30 THR HG22 H 15.018 8.229 -4.924 1.00 . B B . 30 THR HG22 1 1
17 13494 2 2 30 THR HG23 H 15.944 6.715 -5.036 1.00 . B B . 30 THR HG23 1 1
17 13495 2 2 30 THR N N 14.133 7.871 -2.336 1.00 . B B . 30 THR N 1 1
17 13496 2 2 30 THR O O 16.062 7.949 -0.151 1.00 . B B . 30 THR O 1 1
17 13497 2 2 30 THR OXT O 16.435 5.861 -0.665 1.00 . B B . 30 THR OXT 1 1
17 13498 2 2 30 THR OG1 O 16.338 9.289 -2.934 1.00 . B B . 30 THR OG1 1 1
18 13499 1 1 1 GLY C C 0.807 0.535 -3.122 1.00 . A A . 1 GLY C 1 1
18 13500 1 1 1 GLY CA C 1.219 0.292 -1.694 1.00 . A A . 1 GLY CA 1 1
18 13501 1 1 1 GLY H1 H 0.844 -1.724 -1.714 1.00 . A A . 1 GLY H1 1 1
18 13502 1 1 1 GLY H2 H 2.408 -1.335 -2.064 1.00 . A A . 1 GLY H2 1 1
18 13503 1 1 1 GLY H3 H 1.868 -1.251 -0.507 1.00 . A A . 1 GLY H3 1 1
18 13504 1 1 1 GLY HA2 H 0.382 0.531 -1.039 1.00 . A A . 1 GLY HA2 1 1
18 13505 1 1 1 GLY HA3 H 2.060 0.940 -1.452 1.00 . A A . 1 GLY HA3 1 1
18 13506 1 1 1 GLY N N 1.617 -1.115 -1.476 1.00 . A A . 1 GLY N 1 1
18 13507 1 1 1 GLY O O 0.926 -0.363 -3.949 1.00 . A A . 1 GLY O 1 1
18 13508 1 1 2 ILE C C 0.803 1.946 -5.869 1.00 . A A . 2 ILE C 1 1
18 13509 1 1 2 ILE CA C -0.230 2.058 -4.736 1.00 . A A . 2 ILE CA 1 1
18 13510 1 1 2 ILE CB C -0.885 3.482 -4.694 1.00 . A A . 2 ILE CB 1 1
18 13511 1 1 2 ILE CD1 C -2.529 5.017 -5.933 1.00 . A A . 2 ILE CD1 1 1
18 13512 1 1 2 ILE CG1 C -1.748 3.706 -5.945 1.00 . A A . 2 ILE CG1 1 1
18 13513 1 1 2 ILE CG2 C 0.185 4.606 -4.505 1.00 . A A . 2 ILE CG2 1 1
18 13514 1 1 2 ILE H H 0.262 2.448 -2.706 1.00 . A A . 2 ILE H 1 1
18 13515 1 1 2 ILE HA H -1.019 1.339 -4.956 1.00 . A A . 2 ILE HA 1 1
18 13516 1 1 2 ILE HB H -1.546 3.514 -3.828 1.00 . A A . 2 ILE HB 1 1
18 13517 1 1 2 ILE HD11 H -3.248 5.007 -6.745 1.00 . A A . 2 ILE HD11 1 1
18 13518 1 1 2 ILE HD12 H -3.060 5.129 -4.986 1.00 . A A . 2 ILE HD12 1 1
18 13519 1 1 2 ILE HD13 H -1.850 5.866 -6.077 1.00 . A A . 2 ILE HD13 1 1
18 13520 1 1 2 ILE HG12 H -1.107 3.694 -6.822 1.00 . A A . 2 ILE HG12 1 1
18 13521 1 1 2 ILE HG13 H -2.456 2.881 -6.028 1.00 . A A . 2 ILE HG13 1 1
18 13522 1 1 2 ILE HG21 H 0.829 4.377 -3.661 1.00 . A A . 2 ILE HG21 1 1
18 13523 1 1 2 ILE HG22 H 0.788 4.705 -5.409 1.00 . A A . 2 ILE HG22 1 1
18 13524 1 1 2 ILE HG23 H -0.314 5.558 -4.312 1.00 . A A . 2 ILE HG23 1 1
18 13525 1 1 2 ILE N N 0.317 1.733 -3.415 1.00 . A A . 2 ILE N 1 1
18 13526 1 1 2 ILE O O 0.479 1.525 -6.977 1.00 . A A . 2 ILE O 1 1
18 13527 1 1 3 VAL C C 3.358 0.743 -6.970 1.00 . A A . 3 VAL C 1 1
18 13528 1 1 3 VAL CA C 3.100 2.194 -6.598 1.00 . A A . 3 VAL CA 1 1
18 13529 1 1 3 VAL CB C 4.413 2.860 -6.104 1.00 . A A . 3 VAL CB 1 1
18 13530 1 1 3 VAL CG1 C 5.479 2.851 -7.209 1.00 . A A . 3 VAL CG1 1 1
18 13531 1 1 3 VAL CG2 C 4.133 4.308 -5.656 1.00 . A A . 3 VAL CG2 1 1
18 13532 1 1 3 VAL H H 2.295 2.591 -4.663 1.00 . A A . 3 VAL H 1 1
18 13533 1 1 3 VAL HA H 2.755 2.721 -7.488 1.00 . A A . 3 VAL HA 1 1
18 13534 1 1 3 VAL HB H 4.790 2.301 -5.246 1.00 . A A . 3 VAL HB 1 1
18 13535 1 1 3 VAL HG11 H 6.378 3.358 -6.859 1.00 . A A . 3 VAL HG11 1 1
18 13536 1 1 3 VAL HG12 H 5.732 1.824 -7.476 1.00 . A A . 3 VAL HG12 1 1
18 13537 1 1 3 VAL HG13 H 5.098 3.365 -8.095 1.00 . A A . 3 VAL HG13 1 1
18 13538 1 1 3 VAL HG21 H 3.660 4.860 -6.472 1.00 . A A . 3 VAL HG21 1 1
18 13539 1 1 3 VAL HG22 H 3.473 4.312 -4.788 1.00 . A A . 3 VAL HG22 1 1
18 13540 1 1 3 VAL HG23 H 5.071 4.797 -5.390 1.00 . A A . 3 VAL HG23 1 1
18 13541 1 1 3 VAL N N 2.057 2.260 -5.580 1.00 . A A . 3 VAL N 1 1
18 13542 1 1 3 VAL O O 3.477 0.404 -8.135 1.00 . A A . 3 VAL O 1 1
18 13543 1 1 4 GLU C C 2.537 -2.160 -7.027 1.00 . A A . 4 GLU C 1 1
18 13544 1 1 4 GLU CA C 3.671 -1.539 -6.223 1.00 . A A . 4 GLU CA 1 1
18 13545 1 1 4 GLU CB C 3.862 -2.305 -4.909 1.00 . A A . 4 GLU CB 1 1
18 13546 1 1 4 GLU CD C 5.054 -0.583 -3.481 1.00 . A A . 4 GLU CD 1 1
18 13547 1 1 4 GLU CG C 5.146 -1.928 -4.149 1.00 . A A . 4 GLU CG 1 1
18 13548 1 1 4 GLU H H 3.271 0.184 -5.021 1.00 . A A . 4 GLU H 1 1
18 13549 1 1 4 GLU HA H 4.587 -1.624 -6.810 1.00 . A A . 4 GLU HA 1 1
18 13550 1 1 4 GLU HB2 H 3.000 -2.128 -4.267 1.00 . A A . 4 GLU HB2 1 1
18 13551 1 1 4 GLU HB3 H 3.901 -3.371 -5.138 1.00 . A A . 4 GLU HB3 1 1
18 13552 1 1 4 GLU HE2 H 6.907 -0.448 -3.803 1.00 . A A . 4 GLU HE2 1 1
18 13553 1 1 4 GLU HG2 H 5.341 -2.684 -3.387 1.00 . A A . 4 GLU HG2 1 1
18 13554 1 1 4 GLU HG3 H 5.982 -1.920 -4.849 1.00 . A A . 4 GLU HG3 1 1
18 13555 1 1 4 GLU N N 3.406 -0.126 -5.974 1.00 . A A . 4 GLU N 1 1
18 13556 1 1 4 GLU O O 2.790 -2.954 -7.923 1.00 . A A . 4 GLU O 1 1
18 13557 1 1 4 GLU OE1 O 4.019 -0.119 -3.047 1.00 . A A . 4 GLU OE1 1 1
18 13558 1 1 4 GLU OE2 O 6.174 0.058 -3.448 1.00 . A A . 4 GLU OE2 1 1
18 13559 1 1 5 GLN C C 0.240 -1.975 -8.964 1.00 . A A . 5 GLN C 1 1
18 13560 1 1 5 GLN CA C 0.139 -2.287 -7.475 1.00 . A A . 5 GLN CA 1 1
18 13561 1 1 5 GLN CB C -1.157 -1.694 -6.919 1.00 . A A . 5 GLN CB 1 1
18 13562 1 1 5 GLN CD C -2.768 -1.585 -4.985 1.00 . A A . 5 GLN CD 1 1
18 13563 1 1 5 GLN CG C -1.547 -2.263 -5.561 1.00 . A A . 5 GLN CG 1 1
18 13564 1 1 5 GLN H H 1.138 -1.096 -6.000 1.00 . A A . 5 GLN H 1 1
18 13565 1 1 5 GLN HA H 0.104 -3.373 -7.360 1.00 . A A . 5 GLN HA 1 1
18 13566 1 1 5 GLN HB2 H -1.043 -0.615 -6.834 1.00 . A A . 5 GLN HB2 1 1
18 13567 1 1 5 GLN HB3 H -1.965 -1.901 -7.620 1.00 . A A . 5 GLN HB3 1 1
18 13568 1 1 5 GLN HE21 H -3.882 -3.229 -5.301 1.00 . A A . 5 GLN HE21 1 1
18 13569 1 1 5 GLN HE22 H -4.703 -1.879 -4.556 1.00 . A A . 5 GLN HE22 1 1
18 13570 1 1 5 GLN HG2 H -1.751 -3.328 -5.672 1.00 . A A . 5 GLN HG2 1 1
18 13571 1 1 5 GLN HG3 H -0.719 -2.138 -4.868 1.00 . A A . 5 GLN HG3 1 1
18 13572 1 1 5 GLN N N 1.299 -1.769 -6.740 1.00 . A A . 5 GLN N 1 1
18 13573 1 1 5 GLN NE2 N -3.868 -2.288 -4.945 1.00 . A A . 5 GLN NE2 1 1
18 13574 1 1 5 GLN O O -0.138 -2.792 -9.792 1.00 . A A . 5 GLN O 1 1
18 13575 1 1 5 GLN OE1 O -2.713 -0.437 -4.575 1.00 . A A . 5 GLN OE1 1 1
18 13576 1 1 6 CYS C C 2.238 -1.082 -11.291 1.00 . A A . 6 CYS C 1 1
18 13577 1 1 6 CYS CA C 0.970 -0.460 -10.706 1.00 . A A . 6 CYS CA 1 1
18 13578 1 1 6 CYS CB C 1.041 1.060 -10.860 1.00 . A A . 6 CYS CB 1 1
18 13579 1 1 6 CYS H H 1.066 -0.155 -8.594 1.00 . A A . 6 CYS H 1 1
18 13580 1 1 6 CYS HA H 0.118 -0.827 -11.282 1.00 . A A . 6 CYS HA 1 1
18 13581 1 1 6 CYS HB2 H 1.832 1.442 -10.215 1.00 . A A . 6 CYS HB2 1 1
18 13582 1 1 6 CYS HB3 H 1.307 1.288 -11.891 1.00 . A A . 6 CYS HB3 1 1
18 13583 1 1 6 CYS N N 0.778 -0.813 -9.305 1.00 . A A . 6 CYS N 1 1
18 13584 1 1 6 CYS O O 2.274 -1.424 -12.464 1.00 . A A . 6 CYS O 1 1
18 13585 1 1 6 CYS SG S -0.514 1.927 -10.465 1.00 . A A . 6 CYS SG 1 1
18 13586 1 1 7 CYS C C 4.609 -3.186 -11.239 1.00 . A A . 7 CYS C 1 1
18 13587 1 1 7 CYS CA C 4.573 -1.679 -11.003 1.00 . A A . 7 CYS CA 1 1
18 13588 1 1 7 CYS CB C 5.703 -1.309 -10.037 1.00 . A A . 7 CYS CB 1 1
18 13589 1 1 7 CYS H H 3.234 -0.900 -9.527 1.00 . A A . 7 CYS H 1 1
18 13590 1 1 7 CYS HA H 4.767 -1.185 -11.952 1.00 . A A . 7 CYS HA 1 1
18 13591 1 1 7 CYS HB2 H 5.411 -1.596 -9.028 1.00 . A A . 7 CYS HB2 1 1
18 13592 1 1 7 CYS HB3 H 6.593 -1.876 -10.313 1.00 . A A . 7 CYS HB3 1 1
18 13593 1 1 7 CYS N N 3.291 -1.198 -10.494 1.00 . A A . 7 CYS N 1 1
18 13594 1 1 7 CYS O O 5.036 -3.638 -12.294 1.00 . A A . 7 CYS O 1 1
18 13595 1 1 7 CYS SG S 6.123 0.464 -10.055 1.00 . A A . 7 CYS SG 1 1
18 13596 1 1 8 THR C C 3.122 -6.064 -10.931 1.00 . A A . 8 THR C 1 1
18 13597 1 1 8 THR CA C 4.359 -5.422 -10.305 1.00 . A A . 8 THR CA 1 1
18 13598 1 1 8 THR CB C 4.653 -6.028 -8.899 1.00 . A A . 8 THR CB 1 1
18 13599 1 1 8 THR CG2 C 3.390 -6.253 -8.077 1.00 . A A . 8 THR CG2 1 1
18 13600 1 1 8 THR H H 3.877 -3.551 -9.371 1.00 . A A . 8 THR H 1 1
18 13601 1 1 8 THR HA H 5.210 -5.652 -10.949 1.00 . A A . 8 THR HA 1 1
18 13602 1 1 8 THR HB H 5.309 -5.343 -8.359 1.00 . A A . 8 THR HB 1 1
18 13603 1 1 8 THR HG1 H 5.361 -7.712 -8.195 1.00 . A A . 8 THR HG1 1 1
18 13604 1 1 8 THR HG21 H 2.837 -7.105 -8.479 1.00 . A A . 8 THR HG21 1 1
18 13605 1 1 8 THR HG22 H 2.757 -5.368 -8.110 1.00 . A A . 8 THR HG22 1 1
18 13606 1 1 8 THR HG23 H 3.662 -6.460 -7.044 1.00 . A A . 8 THR HG23 1 1
18 13607 1 1 8 THR N N 4.235 -3.962 -10.230 1.00 . A A . 8 THR N 1 1
18 13608 1 1 8 THR O O 3.166 -7.183 -11.435 1.00 . A A . 8 THR O 1 1
18 13609 1 1 8 THR OG1 O 5.318 -7.282 -9.052 1.00 . A A . 8 THR OG1 1 1
18 13610 1 1 9 SER C C 0.022 -4.772 -12.156 1.00 . A A . 9 SER C 1 1
18 13611 1 1 9 SER CA C 0.753 -5.872 -11.405 1.00 . A A . 9 SER CA 1 1
18 13612 1 1 9 SER CB C -0.081 -6.418 -10.239 1.00 . A A . 9 SER CB 1 1
18 13613 1 1 9 SER H H 2.015 -4.414 -10.511 1.00 . A A . 9 SER H 1 1
18 13614 1 1 9 SER HA H 0.979 -6.678 -12.123 1.00 . A A . 9 SER HA 1 1
18 13615 1 1 9 SER HB2 H -1.069 -6.708 -10.596 1.00 . A A . 9 SER HB2 1 1
18 13616 1 1 9 SER HB3 H 0.418 -7.297 -9.832 1.00 . A A . 9 SER HB3 1 1
18 13617 1 1 9 SER HG H -0.403 -4.585 -9.601 1.00 . A A . 9 SER HG 1 1
18 13618 1 1 9 SER N N 2.012 -5.343 -10.904 1.00 . A A . 9 SER N 1 1
18 13619 1 1 9 SER O O 0.628 -3.773 -12.509 1.00 . A A . 9 SER O 1 1
18 13620 1 1 9 SER OG O -0.211 -5.451 -9.206 1.00 . A A . 9 SER OG 1 1
18 13621 1 1 10 ILE C C -2.783 -3.189 -12.361 1.00 . A A . 10 ILE C 1 1
18 13622 1 1 10 ILE CA C -1.955 -4.023 -13.327 1.00 . A A . 10 ILE CA 1 1
18 13623 1 1 10 ILE CB C -2.916 -4.710 -14.355 1.00 . A A . 10 ILE CB 1 1
18 13624 1 1 10 ILE CD1 C -1.146 -5.319 -16.153 1.00 . A A . 10 ILE CD1 1 1
18 13625 1 1 10 ILE CG1 C -2.196 -5.811 -15.171 1.00 . A A . 10 ILE CG1 1 1
18 13626 1 1 10 ILE CG2 C -3.533 -3.649 -15.300 1.00 . A A . 10 ILE CG2 1 1
18 13627 1 1 10 ILE H H -1.705 -5.836 -12.234 1.00 . A A . 10 ILE H 1 1
18 13628 1 1 10 ILE HA H -1.255 -3.379 -13.859 1.00 . A A . 10 ILE HA 1 1
18 13629 1 1 10 ILE HB H -3.718 -5.188 -13.803 1.00 . A A . 10 ILE HB 1 1
18 13630 1 1 10 ILE HD11 H -1.632 -4.816 -16.983 1.00 . A A . 10 ILE HD11 1 1
18 13631 1 1 10 ILE HD12 H -0.471 -4.628 -15.656 1.00 . A A . 10 ILE HD12 1 1
18 13632 1 1 10 ILE HD13 H -0.581 -6.169 -16.533 1.00 . A A . 10 ILE HD13 1 1
18 13633 1 1 10 ILE HG12 H -1.726 -6.513 -14.483 1.00 . A A . 10 ILE HG12 1 1
18 13634 1 1 10 ILE HG13 H -2.949 -6.360 -15.735 1.00 . A A . 10 ILE HG13 1 1
18 13635 1 1 10 ILE HG21 H -2.740 -3.089 -15.803 1.00 . A A . 10 ILE HG21 1 1
18 13636 1 1 10 ILE HG22 H -4.159 -4.142 -16.040 1.00 . A A . 10 ILE HG22 1 1
18 13637 1 1 10 ILE HG23 H -4.151 -2.959 -14.726 1.00 . A A . 10 ILE HG23 1 1
18 13638 1 1 10 ILE N N -1.224 -4.999 -12.526 1.00 . A A . 10 ILE N 1 1
18 13639 1 1 10 ILE O O -3.459 -3.745 -11.501 1.00 . A A . 10 ILE O 1 1
18 13640 1 1 11 CYS C C -4.535 -0.269 -12.704 1.00 . A A . 11 CYS C 1 1
18 13641 1 1 11 CYS CA C -3.620 -0.997 -11.730 1.00 . A A . 11 CYS CA 1 1
18 13642 1 1 11 CYS CB C -2.786 -0.029 -10.884 1.00 . A A . 11 CYS CB 1 1
18 13643 1 1 11 CYS H H -2.211 -1.459 -13.253 1.00 . A A . 11 CYS H 1 1
18 13644 1 1 11 CYS HA H -4.235 -1.602 -11.063 1.00 . A A . 11 CYS HA 1 1
18 13645 1 1 11 CYS HB2 H -3.455 0.497 -10.205 1.00 . A A . 11 CYS HB2 1 1
18 13646 1 1 11 CYS HB3 H -2.091 -0.616 -10.284 1.00 . A A . 11 CYS HB3 1 1
18 13647 1 1 11 CYS N N -2.767 -1.874 -12.522 1.00 . A A . 11 CYS N 1 1
18 13648 1 1 11 CYS O O -4.164 -0.013 -13.852 1.00 . A A . 11 CYS O 1 1
18 13649 1 1 11 CYS SG S -1.838 1.206 -11.828 1.00 . A A . 11 CYS SG 1 1
18 13650 1 1 12 SER C C -6.642 2.117 -13.134 1.00 . A A . 12 SER C 1 1
18 13651 1 1 12 SER CA C -6.768 0.597 -13.147 1.00 . A A . 12 SER CA 1 1
18 13652 1 1 12 SER CB C -8.167 0.182 -12.687 1.00 . A A . 12 SER CB 1 1
18 13653 1 1 12 SER H H -6.020 -0.255 -11.331 1.00 . A A . 12 SER H 1 1
18 13654 1 1 12 SER HA H -6.618 0.241 -14.167 1.00 . A A . 12 SER HA 1 1
18 13655 1 1 12 SER HB2 H -8.219 -0.907 -12.662 1.00 . A A . 12 SER HB2 1 1
18 13656 1 1 12 SER HB3 H -8.348 0.571 -11.685 1.00 . A A . 12 SER HB3 1 1
18 13657 1 1 12 SER HG H -9.995 0.217 -13.373 1.00 . A A . 12 SER HG 1 1
18 13658 1 1 12 SER N N -5.761 -0.011 -12.276 1.00 . A A . 12 SER N 1 1
18 13659 1 1 12 SER O O -6.011 2.684 -12.248 1.00 . A A . 12 SER O 1 1
18 13660 1 1 12 SER OG O -9.165 0.668 -13.570 1.00 . A A . 12 SER OG 1 1
18 13661 1 1 13 LEU C C -7.807 4.901 -12.897 1.00 . A A . 13 LEU C 1 1
18 13662 1 1 13 LEU CA C -7.278 4.238 -14.171 1.00 . A A . 13 LEU CA 1 1
18 13663 1 1 13 LEU CB C -8.076 4.706 -15.398 1.00 . A A . 13 LEU CB 1 1
18 13664 1 1 13 LEU CD1 C -10.329 5.760 -14.904 1.00 . A A . 13 LEU CD1 1 1
18 13665 1 1 13 LEU CD2 C -10.087 4.121 -16.773 1.00 . A A . 13 LEU CD2 1 1
18 13666 1 1 13 LEU CG C -9.603 4.499 -15.378 1.00 . A A . 13 LEU CG 1 1
18 13667 1 1 13 LEU H H -7.822 2.259 -14.770 1.00 . A A . 13 LEU H 1 1
18 13668 1 1 13 LEU HA H -6.247 4.555 -14.300 1.00 . A A . 13 LEU HA 1 1
18 13669 1 1 13 LEU HB2 H -7.882 5.769 -15.539 1.00 . A A . 13 LEU HB2 1 1
18 13670 1 1 13 LEU HB3 H -7.677 4.185 -16.267 1.00 . A A . 13 LEU HB3 1 1
18 13671 1 1 13 LEU HD11 H -10.044 5.992 -13.877 1.00 . A A . 13 LEU HD11 1 1
18 13672 1 1 13 LEU HD12 H -11.407 5.595 -14.934 1.00 . A A . 13 LEU HD12 1 1
18 13673 1 1 13 LEU HD13 H -10.077 6.604 -15.549 1.00 . A A . 13 LEU HD13 1 1
18 13674 1 1 13 LEU HD21 H -9.851 4.921 -17.477 1.00 . A A . 13 LEU HD21 1 1
18 13675 1 1 13 LEU HD22 H -11.168 3.966 -16.752 1.00 . A A . 13 LEU HD22 1 1
18 13676 1 1 13 LEU HD23 H -9.603 3.199 -17.092 1.00 . A A . 13 LEU HD23 1 1
18 13677 1 1 13 LEU HG H -9.840 3.680 -14.699 1.00 . A A . 13 LEU HG 1 1
18 13678 1 1 13 LEU N N -7.292 2.777 -14.084 1.00 . A A . 13 LEU N 1 1
18 13679 1 1 13 LEU O O -7.389 5.991 -12.554 1.00 . A A . 13 LEU O 1 1
18 13680 1 1 14 TYR C C -8.124 4.912 -9.880 1.00 . A A . 14 TYR C 1 1
18 13681 1 1 14 TYR CA C -9.224 4.770 -10.928 1.00 . A A . 14 TYR CA 1 1
18 13682 1 1 14 TYR CB C -10.309 3.843 -10.397 1.00 . A A . 14 TYR CB 1 1
18 13683 1 1 14 TYR CD1 C -12.125 4.404 -12.083 1.00 . A A . 14 TYR CD1 1 1
18 13684 1 1 14 TYR CD2 C -11.441 2.093 -11.839 1.00 . A A . 14 TYR CD2 1 1
18 13685 1 1 14 TYR CE1 C -13.053 4.025 -13.091 1.00 . A A . 14 TYR CE1 1 1
18 13686 1 1 14 TYR CE2 C -12.375 1.709 -12.842 1.00 . A A . 14 TYR CE2 1 1
18 13687 1 1 14 TYR CG C -11.309 3.443 -11.452 1.00 . A A . 14 TYR CG 1 1
18 13688 1 1 14 TYR CZ C -13.165 2.684 -13.461 1.00 . A A . 14 TYR CZ 1 1
18 13689 1 1 14 TYR H H -9.006 3.323 -12.485 1.00 . A A . 14 TYR H 1 1
18 13690 1 1 14 TYR HA H -9.655 5.751 -11.125 1.00 . A A . 14 TYR HA 1 1
18 13691 1 1 14 TYR HB2 H -9.838 2.942 -10.019 1.00 . A A . 14 TYR HB2 1 1
18 13692 1 1 14 TYR HB3 H -10.825 4.336 -9.575 1.00 . A A . 14 TYR HB3 1 1
18 13693 1 1 14 TYR HD1 H -12.044 5.447 -11.800 1.00 . A A . 14 TYR HD1 1 1
18 13694 1 1 14 TYR HD2 H -10.828 1.339 -11.358 1.00 . A A . 14 TYR HD2 1 1
18 13695 1 1 14 TYR HE1 H -13.673 4.770 -13.568 1.00 . A A . 14 TYR HE1 1 1
18 13696 1 1 14 TYR HE2 H -12.472 0.672 -13.126 1.00 . A A . 14 TYR HE2 1 1
18 13697 1 1 14 TYR HH H -14.119 1.377 -14.559 1.00 . A A . 14 TYR HH 1 1
18 13698 1 1 14 TYR N N -8.684 4.225 -12.173 1.00 . A A . 14 TYR N 1 1
18 13699 1 1 14 TYR O O -8.083 5.871 -9.120 1.00 . A A . 14 TYR O 1 1
18 13700 1 1 14 TYR OH O -14.058 2.326 -14.438 1.00 . A A . 14 TYR OH 1 1
18 13701 1 1 15 GLN C C -5.102 5.098 -9.440 1.00 . A A . 15 GLN C 1 1
18 13702 1 1 15 GLN CA C -6.057 4.009 -8.978 1.00 . A A . 15 GLN CA 1 1
18 13703 1 1 15 GLN CB C -5.348 2.668 -8.964 1.00 . A A . 15 GLN CB 1 1
18 13704 1 1 15 GLN CD C -5.473 0.425 -7.918 1.00 . A A . 15 GLN CD 1 1
18 13705 1 1 15 GLN CG C -6.258 1.547 -8.517 1.00 . A A . 15 GLN CG 1 1
18 13706 1 1 15 GLN H H -7.261 3.209 -10.545 1.00 . A A . 15 GLN H 1 1
18 13707 1 1 15 GLN HA H -6.394 4.224 -7.963 1.00 . A A . 15 GLN HA 1 1
18 13708 1 1 15 GLN HB2 H -4.967 2.443 -9.958 1.00 . A A . 15 GLN HB2 1 1
18 13709 1 1 15 GLN HB3 H -4.505 2.735 -8.276 1.00 . A A . 15 GLN HB3 1 1
18 13710 1 1 15 GLN HE21 H -5.340 1.429 -6.182 1.00 . A A . 15 GLN HE21 1 1
18 13711 1 1 15 GLN HE22 H -4.532 -0.108 -6.241 1.00 . A A . 15 GLN HE22 1 1
18 13712 1 1 15 GLN HG2 H -6.945 1.930 -7.763 1.00 . A A . 15 GLN HG2 1 1
18 13713 1 1 15 GLN HG3 H -6.836 1.180 -9.367 1.00 . A A . 15 GLN HG3 1 1
18 13714 1 1 15 GLN N N -7.199 3.965 -9.882 1.00 . A A . 15 GLN N 1 1
18 13715 1 1 15 GLN NE2 N -5.088 0.592 -6.682 1.00 . A A . 15 GLN NE2 1 1
18 13716 1 1 15 GLN O O -4.528 5.809 -8.642 1.00 . A A . 15 GLN O 1 1
18 13717 1 1 15 GLN OE1 O -5.186 -0.564 -8.566 1.00 . A A . 15 GLN OE1 1 1
18 13718 1 1 16 LEU C C -4.677 7.699 -10.889 1.00 . A A . 16 LEU C 1 1
18 13719 1 1 16 LEU CA C -4.138 6.317 -11.297 1.00 . A A . 16 LEU CA 1 1
18 13720 1 1 16 LEU CB C -4.000 6.159 -12.817 1.00 . A A . 16 LEU CB 1 1
18 13721 1 1 16 LEU CD1 C -3.275 4.709 -14.751 1.00 . A A . 16 LEU CD1 1 1
18 13722 1 1 16 LEU CD2 C -1.775 4.914 -12.794 1.00 . A A . 16 LEU CD2 1 1
18 13723 1 1 16 LEU CG C -3.237 4.885 -13.244 1.00 . A A . 16 LEU CG 1 1
18 13724 1 1 16 LEU H H -5.471 4.645 -11.381 1.00 . A A . 16 LEU H 1 1
18 13725 1 1 16 LEU HA H -3.148 6.222 -10.863 1.00 . A A . 16 LEU HA 1 1
18 13726 1 1 16 LEU HB2 H -4.990 6.134 -13.256 1.00 . A A . 16 LEU HB2 1 1
18 13727 1 1 16 LEU HB3 H -3.477 7.027 -13.212 1.00 . A A . 16 LEU HB3 1 1
18 13728 1 1 16 LEU HD11 H -2.753 3.795 -15.023 1.00 . A A . 16 LEU HD11 1 1
18 13729 1 1 16 LEU HD12 H -2.794 5.561 -15.236 1.00 . A A . 16 LEU HD12 1 1
18 13730 1 1 16 LEU HD13 H -4.306 4.635 -15.086 1.00 . A A . 16 LEU HD13 1 1
18 13731 1 1 16 LEU HD21 H -1.276 5.794 -13.200 1.00 . A A . 16 LEU HD21 1 1
18 13732 1 1 16 LEU HD22 H -1.267 4.018 -13.146 1.00 . A A . 16 LEU HD22 1 1
18 13733 1 1 16 LEU HD23 H -1.719 4.938 -11.707 1.00 . A A . 16 LEU HD23 1 1
18 13734 1 1 16 LEU HG H -3.717 4.021 -12.788 1.00 . A A . 16 LEU HG 1 1
18 13735 1 1 16 LEU N N -4.974 5.258 -10.745 1.00 . A A . 16 LEU N 1 1
18 13736 1 1 16 LEU O O -3.907 8.589 -10.566 1.00 . A A . 16 LEU O 1 1
18 13737 1 1 17 GLU C C -6.239 9.467 -8.907 1.00 . A A . 17 GLU C 1 1
18 13738 1 1 17 GLU CA C -6.596 9.118 -10.363 1.00 . A A . 17 GLU CA 1 1
18 13739 1 1 17 GLU CB C -8.126 9.062 -10.481 1.00 . A A . 17 GLU CB 1 1
18 13740 1 1 17 GLU CD C -10.133 8.956 -11.982 1.00 . A A . 17 GLU CD 1 1
18 13741 1 1 17 GLU CG C -8.643 9.109 -11.906 1.00 . A A . 17 GLU CG 1 1
18 13742 1 1 17 GLU H H -6.606 7.096 -11.097 1.00 . A A . 17 GLU H 1 1
18 13743 1 1 17 GLU HA H -6.233 9.930 -10.993 1.00 . A A . 17 GLU HA 1 1
18 13744 1 1 17 GLU HB2 H -8.480 8.150 -10.009 1.00 . A A . 17 GLU HB2 1 1
18 13745 1 1 17 GLU HB3 H -8.545 9.909 -9.939 1.00 . A A . 17 GLU HB3 1 1
18 13746 1 1 17 GLU HE2 H -11.697 9.903 -12.315 1.00 . A A . 17 GLU HE2 1 1
18 13747 1 1 17 GLU HG2 H -8.362 10.063 -12.352 1.00 . A A . 17 GLU HG2 1 1
18 13748 1 1 17 GLU HG3 H -8.188 8.311 -12.477 1.00 . A A . 17 GLU HG3 1 1
18 13749 1 1 17 GLU N N -5.992 7.859 -10.830 1.00 . A A . 17 GLU N 1 1
18 13750 1 1 17 GLU O O -6.333 10.616 -8.514 1.00 . A A . 17 GLU O 1 1
18 13751 1 1 17 GLU OE1 O -10.710 7.923 -11.792 1.00 . A A . 17 GLU OE1 1 1
18 13752 1 1 17 GLU OE2 O -10.749 10.044 -12.290 1.00 . A A . 17 GLU OE2 1 1
18 13753 1 1 18 ASN C C -4.155 9.579 -6.630 1.00 . A A . 18 ASN C 1 1
18 13754 1 1 18 ASN CA C -5.442 8.749 -6.704 1.00 . A A . 18 ASN CA 1 1
18 13755 1 1 18 ASN CB C -5.246 7.454 -5.902 1.00 . A A . 18 ASN CB 1 1
18 13756 1 1 18 ASN CG C -6.550 6.816 -5.454 1.00 . A A . 18 ASN CG 1 1
18 13757 1 1 18 ASN H H -5.728 7.547 -8.473 1.00 . A A . 18 ASN H 1 1
18 13758 1 1 18 ASN HA H -6.236 9.333 -6.232 1.00 . A A . 18 ASN HA 1 1
18 13759 1 1 18 ASN HB2 H -4.692 6.750 -6.499 1.00 . A A . 18 ASN HB2 1 1
18 13760 1 1 18 ASN HB3 H -4.662 7.683 -5.012 1.00 . A A . 18 ASN HB3 1 1
18 13761 1 1 18 ASN HD21 H -7.533 7.533 -7.051 1.00 . A A . 18 ASN HD21 1 1
18 13762 1 1 18 ASN HD22 H -8.472 6.570 -5.939 1.00 . A A . 18 ASN HD22 1 1
18 13763 1 1 18 ASN N N -5.818 8.491 -8.110 1.00 . A A . 18 ASN N 1 1
18 13764 1 1 18 ASN ND2 N -7.599 6.989 -6.210 1.00 . A A . 18 ASN ND2 1 1
18 13765 1 1 18 ASN O O -3.904 10.252 -5.643 1.00 . A A . 18 ASN O 1 1
18 13766 1 1 18 ASN OD1 O -6.588 6.152 -4.434 1.00 . A A . 18 ASN OD1 1 1
18 13767 1 1 19 TYR C C -2.282 11.699 -8.019 1.00 . A A . 19 TYR C 1 1
18 13768 1 1 19 TYR CA C -2.045 10.208 -7.704 1.00 . A A . 19 TYR CA 1 1
18 13769 1 1 19 TYR CB C -1.167 9.628 -8.806 1.00 . A A . 19 TYR CB 1 1
18 13770 1 1 19 TYR CD1 C -1.277 7.091 -8.883 1.00 . A A . 19 TYR CD1 1 1
18 13771 1 1 19 TYR CD2 C 0.696 8.137 -7.959 1.00 . A A . 19 TYR CD2 1 1
18 13772 1 1 19 TYR CE1 C -0.695 5.816 -8.696 1.00 . A A . 19 TYR CE1 1 1
18 13773 1 1 19 TYR CE2 C 1.278 6.862 -7.756 1.00 . A A . 19 TYR CE2 1 1
18 13774 1 1 19 TYR CG C -0.583 8.263 -8.531 1.00 . A A . 19 TYR CG 1 1
18 13775 1 1 19 TYR CZ C 0.580 5.714 -8.139 1.00 . A A . 19 TYR CZ 1 1
18 13776 1 1 19 TYR H H -3.558 8.887 -8.442 1.00 . A A . 19 TYR H 1 1
18 13777 1 1 19 TYR HA H -1.523 10.116 -6.750 1.00 . A A . 19 TYR HA 1 1
18 13778 1 1 19 TYR HB2 H -1.761 9.576 -9.707 1.00 . A A . 19 TYR HB2 1 1
18 13779 1 1 19 TYR HB3 H -0.340 10.298 -8.997 1.00 . A A . 19 TYR HB3 1 1
18 13780 1 1 19 TYR HD1 H -2.258 7.168 -9.320 1.00 . A A . 19 TYR HD1 1 1
18 13781 1 1 19 TYR HD2 H 1.244 9.028 -7.680 1.00 . A A . 19 TYR HD2 1 1
18 13782 1 1 19 TYR HE1 H -1.237 4.928 -8.980 1.00 . A A . 19 TYR HE1 1 1
18 13783 1 1 19 TYR HE2 H 2.256 6.782 -7.318 1.00 . A A . 19 TYR HE2 1 1
18 13784 1 1 19 TYR HH H 0.572 3.763 -8.257 1.00 . A A . 19 TYR HH 1 1
18 13785 1 1 19 TYR N N -3.313 9.468 -7.650 1.00 . A A . 19 TYR N 1 1
18 13786 1 1 19 TYR O O -1.353 12.510 -7.991 1.00 . A A . 19 TYR O 1 1
18 13787 1 1 19 TYR OH O 1.147 4.478 -7.968 1.00 . A A . 19 TYR OH 1 1
18 13788 1 1 20 CYS C C -3.989 14.213 -7.352 1.00 . A A . 20 CYS C 1 1
18 13789 1 1 20 CYS CA C -3.857 13.439 -8.658 1.00 . A A . 20 CYS CA 1 1
18 13790 1 1 20 CYS CB C -5.183 13.518 -9.419 1.00 . A A . 20 CYS CB 1 1
18 13791 1 1 20 CYS H H -4.253 11.363 -8.377 1.00 . A A . 20 CYS H 1 1
18 13792 1 1 20 CYS HA H -3.074 13.888 -9.261 1.00 . A A . 20 CYS HA 1 1
18 13793 1 1 20 CYS HB2 H -5.957 13.049 -8.813 1.00 . A A . 20 CYS HB2 1 1
18 13794 1 1 20 CYS HB3 H -5.446 14.568 -9.552 1.00 . A A . 20 CYS HB3 1 1
18 13795 1 1 20 CYS N N -3.514 12.051 -8.363 1.00 . A A . 20 CYS N 1 1
18 13796 1 1 20 CYS O O -4.277 13.652 -6.301 1.00 . A A . 20 CYS O 1 1
18 13797 1 1 20 CYS SG S -5.155 12.719 -11.058 1.00 . A A . 20 CYS SG 1 1
18 13798 1 1 21 ASN C C -5.471 16.651 -5.952 1.00 . A A . 21 ASN C 1 1
18 13799 1 1 21 ASN CA C -3.989 16.367 -6.214 1.00 . A A . 21 ASN CA 1 1
18 13800 1 1 21 ASN CB C -3.197 17.684 -6.293 1.00 . A A . 21 ASN CB 1 1
18 13801 1 1 21 ASN CG C -3.301 18.390 -4.973 1.00 . A A . 21 ASN CG 1 1
18 13802 1 1 21 ASN H H -3.603 15.973 -8.292 1.00 . A A . 21 ASN H 1 1
18 13803 1 1 21 ASN HXT H -4.987 16.474 -4.182 1.00 . A A . 21 ASN HXT 1 1
18 13804 1 1 21 ASN HA H -3.631 15.798 -5.352 1.00 . A A . 21 ASN HA 1 1
18 13805 1 1 21 ASN HB2 H -2.149 17.482 -6.519 1.00 . A A . 21 ASN HB2 1 1
18 13806 1 1 21 ASN HB3 H -3.606 18.319 -7.082 1.00 . A A . 21 ASN HB3 1 1
18 13807 1 1 21 ASN HD21 H -3.396 20.192 -5.896 1.00 . A A . 21 ASN HD21 1 1
18 13808 1 1 21 ASN HD22 H -3.486 20.213 -4.155 1.00 . A A . 21 ASN HD22 1 1
18 13809 1 1 21 ASN N N -3.808 15.534 -7.410 1.00 . A A . 21 ASN N 1 1
18 13810 1 1 21 ASN ND2 N -3.399 19.709 -5.019 1.00 . A A . 21 ASN ND2 1 1
18 13811 1 1 21 ASN O O -6.262 16.941 -6.825 1.00 . A A . 21 ASN O 1 1
18 13812 1 1 21 ASN OXT O -5.810 16.576 -4.696 1.00 . A A . 21 ASN OXT 1 1
18 13813 1 1 21 ASN OD1 O -3.324 17.808 -3.916 1.00 . A A . 21 ASN OD1 1 1
18 13814 2 2 1 PHE C C -7.076 0.003 -21.428 1.00 . B B . 1 PHE C 1 1
18 13815 2 2 1 PHE CA C -7.977 1.125 -20.949 1.00 . B B . 1 PHE CA 1 1
18 13816 2 2 1 PHE CB C -8.013 1.163 -19.415 1.00 . B B . 1 PHE CB 1 1
18 13817 2 2 1 PHE CD1 C -6.431 3.040 -18.803 1.00 . B B . 1 PHE CD1 1 1
18 13818 2 2 1 PHE CD2 C -5.844 0.769 -18.172 1.00 . B B . 1 PHE CD2 1 1
18 13819 2 2 1 PHE CE1 C -5.234 3.520 -18.219 1.00 . B B . 1 PHE CE1 1 1
18 13820 2 2 1 PHE CE2 C -4.647 1.241 -17.574 1.00 . B B . 1 PHE CE2 1 1
18 13821 2 2 1 PHE CG C -6.740 1.664 -18.790 1.00 . B B . 1 PHE CG 1 1
18 13822 2 2 1 PHE CZ C -4.341 2.620 -17.607 1.00 . B B . 1 PHE CZ 1 1
18 13823 2 2 1 PHE H1 H -9.960 1.656 -21.135 1.00 . B B . 1 PHE H1 1 1
18 13824 2 2 1 PHE H2 H -9.342 0.926 -22.480 1.00 . B B . 1 PHE H2 1 1
18 13825 2 2 1 PHE H3 H -9.706 0.024 -21.150 1.00 . B B . 1 PHE H3 1 1
18 13826 2 2 1 PHE HA H -7.594 2.073 -21.324 1.00 . B B . 1 PHE HA 1 1
18 13827 2 2 1 PHE HB2 H -8.827 1.821 -19.107 1.00 . B B . 1 PHE HB2 1 1
18 13828 2 2 1 PHE HB3 H -8.222 0.161 -19.040 1.00 . B B . 1 PHE HB3 1 1
18 13829 2 2 1 PHE HD1 H -7.114 3.741 -19.262 1.00 . B B . 1 PHE HD1 1 1
18 13830 2 2 1 PHE HD2 H -6.066 -0.291 -18.148 1.00 . B B . 1 PHE HD2 1 1
18 13831 2 2 1 PHE HE1 H -5.006 4.577 -18.237 1.00 . B B . 1 PHE HE1 1 1
18 13832 2 2 1 PHE HE2 H -3.970 0.545 -17.094 1.00 . B B . 1 PHE HE2 1 1
18 13833 2 2 1 PHE HZ H -3.424 2.985 -17.166 1.00 . B B . 1 PHE HZ 1 1
18 13834 2 2 1 PHE N N -9.357 0.918 -21.470 1.00 . B B . 1 PHE N 1 1
18 13835 2 2 1 PHE O O -7.561 -1.097 -21.636 1.00 . B B . 1 PHE O 1 1
18 13836 2 2 2 VAL C C -4.093 -1.262 -20.912 1.00 . B B . 2 VAL C 1 1
18 13837 2 2 2 VAL CA C -4.871 -0.765 -22.115 1.00 . B B . 2 VAL CA 1 1
18 13838 2 2 2 VAL CB C -3.883 -0.216 -23.189 1.00 . B B . 2 VAL CB 1 1
18 13839 2 2 2 VAL CG1 C -2.927 -1.324 -23.668 1.00 . B B . 2 VAL CG1 1 1
18 13840 2 2 2 VAL CG2 C -4.663 0.352 -24.389 1.00 . B B . 2 VAL CG2 1 1
18 13841 2 2 2 VAL H H -5.413 1.184 -21.449 1.00 . B B . 2 VAL H 1 1
18 13842 2 2 2 VAL HA H -5.435 -1.592 -22.544 1.00 . B B . 2 VAL HA 1 1
18 13843 2 2 2 VAL HB H -3.295 0.587 -22.748 1.00 . B B . 2 VAL HB 1 1
18 13844 2 2 2 VAL HG11 H -3.498 -2.156 -24.084 1.00 . B B . 2 VAL HG11 1 1
18 13845 2 2 2 VAL HG12 H -2.263 -0.927 -24.437 1.00 . B B . 2 VAL HG12 1 1
18 13846 2 2 2 VAL HG13 H -2.324 -1.684 -22.832 1.00 . B B . 2 VAL HG13 1 1
18 13847 2 2 2 VAL HG21 H -5.316 -0.417 -24.804 1.00 . B B . 2 VAL HG21 1 1
18 13848 2 2 2 VAL HG22 H -5.258 1.206 -24.075 1.00 . B B . 2 VAL HG22 1 1
18 13849 2 2 2 VAL HG23 H -3.960 0.677 -25.158 1.00 . B B . 2 VAL HG23 1 1
18 13850 2 2 2 VAL N N -5.793 0.269 -21.641 1.00 . B B . 2 VAL N 1 1
18 13851 2 2 2 VAL O O -3.374 -0.495 -20.274 1.00 . B B . 2 VAL O 1 1
18 13852 2 2 3 ASN C C -2.120 -3.263 -19.694 1.00 . B B . 3 ASN C 1 1
18 13853 2 2 3 ASN CA C -3.588 -3.079 -19.410 1.00 . B B . 3 ASN CA 1 1
18 13854 2 2 3 ASN CB C -4.149 -4.443 -19.016 1.00 . B B . 3 ASN CB 1 1
18 13855 2 2 3 ASN CG C -5.546 -4.355 -18.453 1.00 . B B . 3 ASN CG 1 1
18 13856 2 2 3 ASN H H -4.869 -3.126 -21.115 1.00 . B B . 3 ASN H 1 1
18 13857 2 2 3 ASN HA H -3.700 -2.389 -18.573 1.00 . B B . 3 ASN HA 1 1
18 13858 2 2 3 ASN HB2 H -4.147 -5.092 -19.888 1.00 . B B . 3 ASN HB2 1 1
18 13859 2 2 3 ASN HB3 H -3.481 -4.877 -18.263 1.00 . B B . 3 ASN HB3 1 1
18 13860 2 2 3 ASN HD21 H -5.887 -6.283 -18.901 1.00 . B B . 3 ASN HD21 1 1
18 13861 2 2 3 ASN HD22 H -7.206 -5.425 -18.144 1.00 . B B . 3 ASN HD22 1 1
18 13862 2 2 3 ASN N N -4.266 -2.529 -20.573 1.00 . B B . 3 ASN N 1 1
18 13863 2 2 3 ASN ND2 N -6.268 -5.440 -18.507 1.00 . B B . 3 ASN ND2 1 1
18 13864 2 2 3 ASN O O -1.738 -3.933 -20.648 1.00 . B B . 3 ASN O 1 1
18 13865 2 2 3 ASN OD1 O -5.972 -3.313 -17.985 1.00 . B B . 3 ASN OD1 1 1
18 13866 2 2 4 GLN C C 0.587 -2.595 -17.460 1.00 . B B . 4 GLN C 1 1
18 13867 2 2 4 GLN CA C 0.128 -2.916 -18.860 1.00 . B B . 4 GLN CA 1 1
18 13868 2 2 4 GLN CB C 0.801 -1.982 -19.885 1.00 . B B . 4 GLN CB 1 1
18 13869 2 2 4 GLN CD C 1.224 0.392 -20.653 1.00 . B B . 4 GLN CD 1 1
18 13870 2 2 4 GLN CG C 0.599 -0.494 -19.602 1.00 . B B . 4 GLN CG 1 1
18 13871 2 2 4 GLN H H -1.671 -2.161 -18.056 1.00 . B B . 4 GLN H 1 1
18 13872 2 2 4 GLN HA H 0.359 -3.959 -19.094 1.00 . B B . 4 GLN HA 1 1
18 13873 2 2 4 GLN HB2 H 1.871 -2.191 -19.898 1.00 . B B . 4 GLN HB2 1 1
18 13874 2 2 4 GLN HB3 H 0.398 -2.204 -20.873 1.00 . B B . 4 GLN HB3 1 1
18 13875 2 2 4 GLN HE21 H -0.537 0.528 -21.614 1.00 . B B . 4 GLN HE21 1 1
18 13876 2 2 4 GLN HE22 H 0.798 1.409 -22.324 1.00 . B B . 4 GLN HE22 1 1
18 13877 2 2 4 GLN HG2 H -0.469 -0.281 -19.555 1.00 . B B . 4 GLN HG2 1 1
18 13878 2 2 4 GLN HG3 H 1.046 -0.257 -18.641 1.00 . B B . 4 GLN HG3 1 1
18 13879 2 2 4 GLN N N -1.302 -2.717 -18.819 1.00 . B B . 4 GLN N 1 1
18 13880 2 2 4 GLN NE2 N 0.432 0.808 -21.606 1.00 . B B . 4 GLN NE2 1 1
18 13881 2 2 4 GLN O O -0.044 -1.802 -16.762 1.00 . B B . 4 GLN O 1 1
18 13882 2 2 4 GLN OE1 O 2.411 0.719 -20.594 1.00 . B B . 4 GLN OE1 1 1
18 13883 2 2 5 HIS C C 2.901 -1.423 -16.027 1.00 . B B . 5 HIS C 1 1
18 13884 2 2 5 HIS CA C 2.319 -2.819 -15.798 1.00 . B B . 5 HIS CA 1 1
18 13885 2 2 5 HIS CB C 3.404 -3.821 -15.414 1.00 . B B . 5 HIS CB 1 1
18 13886 2 2 5 HIS CD2 C 3.274 -6.403 -15.735 1.00 . B B . 5 HIS CD2 1 1
18 13887 2 2 5 HIS CE1 C 1.564 -6.821 -14.492 1.00 . B B . 5 HIS CE1 1 1
18 13888 2 2 5 HIS CG C 2.884 -5.212 -15.229 1.00 . B B . 5 HIS CG 1 1
18 13889 2 2 5 HIS H H 2.088 -3.918 -17.620 1.00 . B B . 5 HIS H 1 1
18 13890 2 2 5 HIS HA H 1.573 -2.765 -15.003 1.00 . B B . 5 HIS HA 1 1
18 13891 2 2 5 HIS HB2 H 4.172 -3.832 -16.189 1.00 . B B . 5 HIS HB2 1 1
18 13892 2 2 5 HIS HB3 H 3.863 -3.494 -14.482 1.00 . B B . 5 HIS HB3 1 1
18 13893 2 2 5 HIS HD1 H 1.270 -4.832 -13.881 1.00 . B B . 5 HIS HD1 1 1
18 13894 2 2 5 HIS HD2 H 4.082 -6.552 -16.385 1.00 . B B . 5 HIS HD2 1 1
18 13895 2 2 5 HIS HE1 H 0.773 -7.348 -13.970 1.00 . B B . 5 HIS HE1 1 1
18 13896 2 2 5 HIS HE2 H 2.522 -8.365 -15.470 1.00 . B B . 5 HIS HE2 1 1
18 13897 2 2 5 HIS N N 1.672 -3.211 -17.044 1.00 . B B . 5 HIS N 1 1
18 13898 2 2 5 HIS ND1 N 1.795 -5.514 -14.432 1.00 . B B . 5 HIS ND1 1 1
18 13899 2 2 5 HIS NE2 N 2.450 -7.371 -15.264 1.00 . B B . 5 HIS NE2 1 1
18 13900 2 2 5 HIS O O 3.387 -1.118 -17.118 1.00 . B B . 5 HIS O 1 1
18 13901 2 2 6 LEU C C 4.152 1.176 -14.003 1.00 . B B . 6 LEU C 1 1
18 13902 2 2 6 LEU CA C 3.193 0.827 -15.127 1.00 . B B . 6 LEU CA 1 1
18 13903 2 2 6 LEU CB C 1.952 1.720 -15.023 1.00 . B B . 6 LEU CB 1 1
18 13904 2 2 6 LEU CD1 C -0.337 2.343 -15.788 1.00 . B B . 6 LEU CD1 1 1
18 13905 2 2 6 LEU CD2 C 1.537 2.301 -17.444 1.00 . B B . 6 LEU CD2 1 1
18 13906 2 2 6 LEU CG C 0.956 1.652 -16.186 1.00 . B B . 6 LEU CG 1 1
18 13907 2 2 6 LEU H H 2.395 -0.886 -14.140 1.00 . B B . 6 LEU H 1 1
18 13908 2 2 6 LEU HA H 3.687 1.004 -16.080 1.00 . B B . 6 LEU HA 1 1
18 13909 2 2 6 LEU HB2 H 1.422 1.450 -14.109 1.00 . B B . 6 LEU HB2 1 1
18 13910 2 2 6 LEU HB3 H 2.279 2.749 -14.921 1.00 . B B . 6 LEU HB3 1 1
18 13911 2 2 6 LEU HD11 H -0.134 3.378 -15.511 1.00 . B B . 6 LEU HD11 1 1
18 13912 2 2 6 LEU HD12 H -0.783 1.822 -14.940 1.00 . B B . 6 LEU HD12 1 1
18 13913 2 2 6 LEU HD13 H -1.036 2.322 -16.624 1.00 . B B . 6 LEU HD13 1 1
18 13914 2 2 6 LEU HD21 H 0.771 2.353 -18.218 1.00 . B B . 6 LEU HD21 1 1
18 13915 2 2 6 LEU HD22 H 2.369 1.701 -17.815 1.00 . B B . 6 LEU HD22 1 1
18 13916 2 2 6 LEU HD23 H 1.883 3.308 -17.216 1.00 . B B . 6 LEU HD23 1 1
18 13917 2 2 6 LEU HG H 0.734 0.611 -16.402 1.00 . B B . 6 LEU HG 1 1
18 13918 2 2 6 LEU N N 2.795 -0.570 -15.025 1.00 . B B . 6 LEU N 1 1
18 13919 2 2 6 LEU O O 3.750 1.314 -12.853 1.00 . B B . 6 LEU O 1 1
18 13920 2 2 7 CYS C C 7.385 2.687 -13.996 1.00 . B B . 7 CYS C 1 1
18 13921 2 2 7 CYS CA C 6.432 1.693 -13.354 1.00 . B B . 7 CYS CA 1 1
18 13922 2 2 7 CYS CB C 7.192 0.445 -12.901 1.00 . B B . 7 CYS CB 1 1
18 13923 2 2 7 CYS H H 5.712 1.210 -15.295 1.00 . B B . 7 CYS H 1 1
18 13924 2 2 7 CYS HA H 5.953 2.156 -12.492 1.00 . B B . 7 CYS HA 1 1
18 13925 2 2 7 CYS HB2 H 6.523 -0.413 -12.971 1.00 . B B . 7 CYS HB2 1 1
18 13926 2 2 7 CYS HB3 H 8.033 0.280 -13.574 1.00 . B B . 7 CYS HB3 1 1
18 13927 2 2 7 CYS N N 5.421 1.331 -14.337 1.00 . B B . 7 CYS N 1 1
18 13928 2 2 7 CYS O O 7.445 2.781 -15.225 1.00 . B B . 7 CYS O 1 1
18 13929 2 2 7 CYS SG S 7.808 0.554 -11.189 1.00 . B B . 7 CYS SG 1 1
18 13930 2 2 8 GLY C C 8.365 5.450 -14.568 1.00 . B B . 8 GLY C 1 1
18 13931 2 2 8 GLY CA C 9.060 4.402 -13.721 1.00 . B B . 8 GLY CA 1 1
18 13932 2 2 8 GLY H H 8.025 3.342 -12.185 1.00 . B B . 8 GLY H 1 1
18 13933 2 2 8 GLY HA2 H 9.587 4.892 -12.901 1.00 . B B . 8 GLY HA2 1 1
18 13934 2 2 8 GLY HA3 H 9.786 3.876 -14.342 1.00 . B B . 8 GLY HA3 1 1
18 13935 2 2 8 GLY N N 8.118 3.435 -13.185 1.00 . B B . 8 GLY N 1 1
18 13936 2 2 8 GLY O O 7.270 5.906 -14.239 1.00 . B B . 8 GLY O 1 1
18 13937 2 2 9 SER C C 7.051 6.362 -17.168 1.00 . B B . 9 SER C 1 1
18 13938 2 2 9 SER CA C 8.408 6.781 -16.608 1.00 . B B . 9 SER CA 1 1
18 13939 2 2 9 SER CB C 9.376 7.009 -17.765 1.00 . B B . 9 SER CB 1 1
18 13940 2 2 9 SER H H 9.857 5.371 -15.941 1.00 . B B . 9 SER H 1 1
18 13941 2 2 9 SER HA H 8.275 7.721 -16.073 1.00 . B B . 9 SER HA 1 1
18 13942 2 2 9 SER HB2 H 8.907 7.655 -18.508 1.00 . B B . 9 SER HB2 1 1
18 13943 2 2 9 SER HB3 H 10.278 7.491 -17.387 1.00 . B B . 9 SER HB3 1 1
18 13944 2 2 9 SER HG H 10.402 5.936 -19.031 1.00 . B B . 9 SER HG 1 1
18 13945 2 2 9 SER N N 8.974 5.794 -15.693 1.00 . B B . 9 SER N 1 1
18 13946 2 2 9 SER O O 6.210 7.211 -17.433 1.00 . B B . 9 SER O 1 1
18 13947 2 2 9 SER OG O 9.729 5.769 -18.360 1.00 . B B . 9 SER OG 1 1
18 13948 2 2 10 HIS C C 4.397 5.025 -16.896 1.00 . B B . 10 HIS C 1 1
18 13949 2 2 10 HIS CA C 5.510 4.607 -17.839 1.00 . B B . 10 HIS CA 1 1
18 13950 2 2 10 HIS CB C 5.467 3.084 -18.015 1.00 . B B . 10 HIS CB 1 1
18 13951 2 2 10 HIS CD2 C 7.030 2.802 -20.085 1.00 . B B . 10 HIS CD2 1 1
18 13952 2 2 10 HIS CE1 C 5.715 1.622 -21.348 1.00 . B B . 10 HIS CE1 1 1
18 13953 2 2 10 HIS CG C 5.883 2.625 -19.378 1.00 . B B . 10 HIS CG 1 1
18 13954 2 2 10 HIS H H 7.510 4.382 -17.072 1.00 . B B . 10 HIS H 1 1
18 13955 2 2 10 HIS HA H 5.325 5.079 -18.804 1.00 . B B . 10 HIS HA 1 1
18 13956 2 2 10 HIS HB2 H 6.111 2.619 -17.274 1.00 . B B . 10 HIS HB2 1 1
18 13957 2 2 10 HIS HB3 H 4.447 2.748 -17.841 1.00 . B B . 10 HIS HB3 1 1
18 13958 2 2 10 HIS HD1 H 4.106 1.548 -20.014 1.00 . B B . 10 HIS HD1 1 1
18 13959 2 2 10 HIS HD2 H 7.901 3.352 -19.745 1.00 . B B . 10 HIS HD2 1 1
18 13960 2 2 10 HIS HE1 H 5.327 1.048 -22.183 1.00 . B B . 10 HIS HE1 1 1
18 13961 2 2 10 HIS HE2 H 7.609 2.135 -22.012 1.00 . B B . 10 HIS HE2 1 1
18 13962 2 2 10 HIS N N 6.806 5.064 -17.322 1.00 . B B . 10 HIS N 1 1
18 13963 2 2 10 HIS ND1 N 5.060 1.866 -20.221 1.00 . B B . 10 HIS ND1 1 1
18 13964 2 2 10 HIS NE2 N 6.900 2.173 -21.285 1.00 . B B . 10 HIS NE2 1 1
18 13965 2 2 10 HIS O O 3.324 5.402 -17.339 1.00 . B B . 10 HIS O 1 1
18 13966 2 2 11 LEU C C 3.350 6.825 -14.696 1.00 . B B . 11 LEU C 1 1
18 13967 2 2 11 LEU CA C 3.644 5.333 -14.614 1.00 . B B . 11 LEU CA 1 1
18 13968 2 2 11 LEU CB C 4.114 4.949 -13.203 1.00 . B B . 11 LEU CB 1 1
18 13969 2 2 11 LEU CD1 C 1.770 4.595 -12.271 1.00 . B B . 11 LEU CD1 1 1
18 13970 2 2 11 LEU CD2 C 3.748 4.584 -10.765 1.00 . B B . 11 LEU CD2 1 1
18 13971 2 2 11 LEU CG C 3.147 5.197 -12.030 1.00 . B B . 11 LEU CG 1 1
18 13972 2 2 11 LEU H H 5.565 4.669 -15.272 1.00 . B B . 11 LEU H 1 1
18 13973 2 2 11 LEU HA H 2.728 4.796 -14.842 1.00 . B B . 11 LEU HA 1 1
18 13974 2 2 11 LEU HB2 H 4.354 3.890 -13.214 1.00 . B B . 11 LEU HB2 1 1
18 13975 2 2 11 LEU HB3 H 5.035 5.493 -12.992 1.00 . B B . 11 LEU HB3 1 1
18 13976 2 2 11 LEU HD11 H 1.159 4.715 -11.378 1.00 . B B . 11 LEU HD11 1 1
18 13977 2 2 11 LEU HD12 H 1.865 3.535 -12.507 1.00 . B B . 11 LEU HD12 1 1
18 13978 2 2 11 LEU HD13 H 1.283 5.113 -13.098 1.00 . B B . 11 LEU HD13 1 1
18 13979 2 2 11 LEU HD21 H 4.736 5.008 -10.587 1.00 . B B . 11 LEU HD21 1 1
18 13980 2 2 11 LEU HD22 H 3.833 3.500 -10.881 1.00 . B B . 11 LEU HD22 1 1
18 13981 2 2 11 LEU HD23 H 3.105 4.805 -9.915 1.00 . B B . 11 LEU HD23 1 1
18 13982 2 2 11 LEU HG H 3.038 6.271 -11.884 1.00 . B B . 11 LEU HG 1 1
18 13983 2 2 11 LEU N N 4.655 4.965 -15.598 1.00 . B B . 11 LEU N 1 1
18 13984 2 2 11 LEU O O 2.202 7.225 -14.742 1.00 . B B . 11 LEU O 1 1
18 13985 2 2 12 VAL C C 3.489 9.511 -16.104 1.00 . B B . 12 VAL C 1 1
18 13986 2 2 12 VAL CA C 4.216 9.093 -14.821 1.00 . B B . 12 VAL CA 1 1
18 13987 2 2 12 VAL CB C 5.590 9.813 -14.735 1.00 . B B . 12 VAL CB 1 1
18 13988 2 2 12 VAL CG1 C 5.426 11.325 -14.766 1.00 . B B . 12 VAL CG1 1 1
18 13989 2 2 12 VAL CG2 C 6.330 9.393 -13.448 1.00 . B B . 12 VAL CG2 1 1
18 13990 2 2 12 VAL H H 5.329 7.267 -14.746 1.00 . B B . 12 VAL H 1 1
18 13991 2 2 12 VAL HA H 3.607 9.402 -13.971 1.00 . B B . 12 VAL HA 1 1
18 13992 2 2 12 VAL HB H 6.188 9.518 -15.584 1.00 . B B . 12 VAL HB 1 1
18 13993 2 2 12 VAL HG11 H 4.950 11.622 -15.701 1.00 . B B . 12 VAL HG11 1 1
18 13994 2 2 12 VAL HG12 H 4.813 11.650 -13.928 1.00 . B B . 12 VAL HG12 1 1
18 13995 2 2 12 VAL HG13 H 6.404 11.802 -14.706 1.00 . B B . 12 VAL HG13 1 1
18 13996 2 2 12 VAL HG21 H 7.258 9.957 -13.360 1.00 . B B . 12 VAL HG21 1 1
18 13997 2 2 12 VAL HG22 H 5.702 9.596 -12.578 1.00 . B B . 12 VAL HG22 1 1
18 13998 2 2 12 VAL HG23 H 6.565 8.332 -13.485 1.00 . B B . 12 VAL HG23 1 1
18 13999 2 2 12 VAL N N 4.391 7.640 -14.764 1.00 . B B . 12 VAL N 1 1
18 14000 2 2 12 VAL O O 2.580 10.332 -16.072 1.00 . B B . 12 VAL O 1 1
18 14001 2 2 13 GLU C C 1.734 8.794 -18.499 1.00 . B B . 13 GLU C 1 1
18 14002 2 2 13 GLU CA C 3.188 9.249 -18.493 1.00 . B B . 13 GLU CA 1 1
18 14003 2 2 13 GLU CB C 3.936 8.639 -19.680 1.00 . B B . 13 GLU CB 1 1
18 14004 2 2 13 GLU CD C 5.236 10.773 -20.042 1.00 . B B . 13 GLU CD 1 1
18 14005 2 2 13 GLU CG C 5.307 9.276 -19.925 1.00 . B B . 13 GLU CG 1 1
18 14006 2 2 13 GLU H H 4.593 8.224 -17.231 1.00 . B B . 13 GLU H 1 1
18 14007 2 2 13 GLU HA H 3.193 10.328 -18.608 1.00 . B B . 13 GLU HA 1 1
18 14008 2 2 13 GLU HB2 H 4.066 7.572 -19.507 1.00 . B B . 13 GLU HB2 1 1
18 14009 2 2 13 GLU HB3 H 3.327 8.773 -20.575 1.00 . B B . 13 GLU HB3 1 1
18 14010 2 2 13 GLU HE2 H 4.094 10.476 -21.515 1.00 . B B . 13 GLU HE2 1 1
18 14011 2 2 13 GLU HG2 H 5.963 9.035 -19.094 1.00 . B B . 13 GLU HG2 1 1
18 14012 2 2 13 GLU HG3 H 5.735 8.867 -20.840 1.00 . B B . 13 GLU HG3 1 1
18 14013 2 2 13 GLU N N 3.846 8.912 -17.231 1.00 . B B . 13 GLU N 1 1
18 14014 2 2 13 GLU O O 0.888 9.419 -19.126 1.00 . B B . 13 GLU O 1 1
18 14015 2 2 13 GLU OE1 O 5.807 11.513 -19.297 1.00 . B B . 13 GLU OE1 1 1
18 14016 2 2 13 GLU OE2 O 4.486 11.188 -21.016 1.00 . B B . 13 GLU OE2 1 1
18 14017 2 2 14 ALA C C -0.751 8.280 -16.853 1.00 . B B . 14 ALA C 1 1
18 14018 2 2 14 ALA CA C 0.054 7.271 -17.670 1.00 . B B . 14 ALA CA 1 1
18 14019 2 2 14 ALA CB C 0.004 5.898 -17.022 1.00 . B B . 14 ALA CB 1 1
18 14020 2 2 14 ALA H H 2.153 7.239 -17.258 1.00 . B B . 14 ALA H 1 1
18 14021 2 2 14 ALA HA H -0.375 7.210 -18.670 1.00 . B B . 14 ALA HA 1 1
18 14022 2 2 14 ALA HB1 H 0.406 5.951 -16.010 1.00 . B B . 14 ALA HB1 1 1
18 14023 2 2 14 ALA HB2 H -1.030 5.553 -16.981 1.00 . B B . 14 ALA HB2 1 1
18 14024 2 2 14 ALA HB3 H 0.595 5.199 -17.611 1.00 . B B . 14 ALA HB3 1 1
18 14025 2 2 14 ALA N N 1.430 7.731 -17.772 1.00 . B B . 14 ALA N 1 1
18 14026 2 2 14 ALA O O -1.902 8.562 -17.163 1.00 . B B . 14 ALA O 1 1
18 14027 2 2 15 LEU C C -1.129 11.097 -15.755 1.00 . B B . 15 LEU C 1 1
18 14028 2 2 15 LEU CA C -0.807 9.826 -14.981 1.00 . B B . 15 LEU CA 1 1
18 14029 2 2 15 LEU CB C 0.054 10.168 -13.759 1.00 . B B . 15 LEU CB 1 1
18 14030 2 2 15 LEU CD1 C 1.192 9.474 -11.607 1.00 . B B . 15 LEU CD1 1 1
18 14031 2 2 15 LEU CD2 C -1.071 8.632 -12.181 1.00 . B B . 15 LEU CD2 1 1
18 14032 2 2 15 LEU CG C 0.253 9.048 -12.726 1.00 . B B . 15 LEU CG 1 1
18 14033 2 2 15 LEU H H 0.819 8.576 -15.595 1.00 . B B . 15 LEU H 1 1
18 14034 2 2 15 LEU HA H -1.753 9.402 -14.645 1.00 . B B . 15 LEU HA 1 1
18 14035 2 2 15 LEU HB2 H 1.030 10.492 -14.106 1.00 . B B . 15 LEU HB2 1 1
18 14036 2 2 15 LEU HB3 H -0.413 11.009 -13.250 1.00 . B B . 15 LEU HB3 1 1
18 14037 2 2 15 LEU HD11 H 1.344 8.643 -10.921 1.00 . B B . 15 LEU HD11 1 1
18 14038 2 2 15 LEU HD12 H 0.761 10.314 -11.064 1.00 . B B . 15 LEU HD12 1 1
18 14039 2 2 15 LEU HD13 H 2.151 9.769 -12.028 1.00 . B B . 15 LEU HD13 1 1
18 14040 2 2 15 LEU HD21 H -1.653 8.154 -12.958 1.00 . B B . 15 LEU HD21 1 1
18 14041 2 2 15 LEU HD22 H -1.609 9.508 -11.812 1.00 . B B . 15 LEU HD22 1 1
18 14042 2 2 15 LEU HD23 H -0.925 7.926 -11.372 1.00 . B B . 15 LEU HD23 1 1
18 14043 2 2 15 LEU HG H 0.688 8.196 -13.204 1.00 . B B . 15 LEU HG 1 1
18 14044 2 2 15 LEU N N -0.136 8.839 -15.822 1.00 . B B . 15 LEU N 1 1
18 14045 2 2 15 LEU O O -2.185 11.684 -15.548 1.00 . B B . 15 LEU O 1 1
18 14046 2 2 16 TYR C C -1.839 12.405 -18.339 1.00 . B B . 16 TYR C 1 1
18 14047 2 2 16 TYR CA C -0.554 12.634 -17.553 1.00 . B B . 16 TYR CA 1 1
18 14048 2 2 16 TYR CB C 0.586 12.898 -18.547 1.00 . B B . 16 TYR CB 1 1
18 14049 2 2 16 TYR CD1 C 1.542 15.127 -17.787 1.00 . B B . 16 TYR CD1 1 1
18 14050 2 2 16 TYR CD2 C 2.965 13.169 -17.684 1.00 . B B . 16 TYR CD2 1 1
18 14051 2 2 16 TYR CE1 C 2.602 15.924 -17.275 1.00 . B B . 16 TYR CE1 1 1
18 14052 2 2 16 TYR CE2 C 4.028 13.966 -17.184 1.00 . B B . 16 TYR CE2 1 1
18 14053 2 2 16 TYR CG C 1.714 13.741 -17.991 1.00 . B B . 16 TYR CG 1 1
18 14054 2 2 16 TYR CZ C 3.832 15.331 -16.979 1.00 . B B . 16 TYR CZ 1 1
18 14055 2 2 16 TYR H H 0.588 10.957 -16.841 1.00 . B B . 16 TYR H 1 1
18 14056 2 2 16 TYR HA H -0.695 13.516 -16.930 1.00 . B B . 16 TYR HA 1 1
18 14057 2 2 16 TYR HB2 H 0.985 11.947 -18.893 1.00 . B B . 16 TYR HB2 1 1
18 14058 2 2 16 TYR HB3 H 0.170 13.424 -19.406 1.00 . B B . 16 TYR HB3 1 1
18 14059 2 2 16 TYR HD1 H 0.593 15.589 -18.024 1.00 . B B . 16 TYR HD1 1 1
18 14060 2 2 16 TYR HD2 H 3.124 12.119 -17.839 1.00 . B B . 16 TYR HD2 1 1
18 14061 2 2 16 TYR HE1 H 2.459 16.983 -17.123 1.00 . B B . 16 TYR HE1 1 1
18 14062 2 2 16 TYR HE2 H 4.984 13.518 -16.962 1.00 . B B . 16 TYR HE2 1 1
18 14063 2 2 16 TYR HH H 4.626 17.017 -16.390 1.00 . B B . 16 TYR HH 1 1
18 14064 2 2 16 TYR N N -0.271 11.477 -16.696 1.00 . B B . 16 TYR N 1 1
18 14065 2 2 16 TYR O O -2.636 13.315 -18.506 1.00 . B B . 16 TYR O 1 1
18 14066 2 2 16 TYR OH O 4.861 16.093 -16.483 1.00 . B B . 16 TYR OH 1 1
18 14067 2 2 17 LEU C C -4.511 10.846 -18.709 1.00 . B B . 17 LEU C 1 1
18 14068 2 2 17 LEU CA C -3.258 10.881 -19.576 1.00 . B B . 17 LEU CA 1 1
18 14069 2 2 17 LEU CB C -3.137 9.513 -20.243 1.00 . B B . 17 LEU CB 1 1
18 14070 2 2 17 LEU CD1 C -1.928 7.819 -21.620 1.00 . B B . 17 LEU CD1 1 1
18 14071 2 2 17 LEU CD2 C -2.242 10.136 -22.533 1.00 . B B . 17 LEU CD2 1 1
18 14072 2 2 17 LEU CG C -2.012 9.309 -21.269 1.00 . B B . 17 LEU CG 1 1
18 14073 2 2 17 LEU H H -1.370 10.453 -18.654 1.00 . B B . 17 LEU H 1 1
18 14074 2 2 17 LEU HA H -3.391 11.643 -20.344 1.00 . B B . 17 LEU HA 1 1
18 14075 2 2 17 LEU HB2 H -3.011 8.770 -19.461 1.00 . B B . 17 LEU HB2 1 1
18 14076 2 2 17 LEU HB3 H -4.087 9.319 -20.731 1.00 . B B . 17 LEU HB3 1 1
18 14077 2 2 17 LEU HD11 H -2.862 7.495 -22.080 1.00 . B B . 17 LEU HD11 1 1
18 14078 2 2 17 LEU HD12 H -1.748 7.237 -20.714 1.00 . B B . 17 LEU HD12 1 1
18 14079 2 2 17 LEU HD13 H -1.105 7.658 -22.317 1.00 . B B . 17 LEU HD13 1 1
18 14080 2 2 17 LEU HD21 H -3.206 9.880 -22.974 1.00 . B B . 17 LEU HD21 1 1
18 14081 2 2 17 LEU HD22 H -1.450 9.934 -23.251 1.00 . B B . 17 LEU HD22 1 1
18 14082 2 2 17 LEU HD23 H -2.230 11.198 -22.284 1.00 . B B . 17 LEU HD23 1 1
18 14083 2 2 17 LEU HG H -1.069 9.611 -20.822 1.00 . B B . 17 LEU HG 1 1
18 14084 2 2 17 LEU N N -2.052 11.186 -18.810 1.00 . B B . 17 LEU N 1 1
18 14085 2 2 17 LEU O O -5.556 11.352 -19.097 1.00 . B B . 17 LEU O 1 1
18 14086 2 2 18 VAL C C -6.017 11.234 -16.014 1.00 . B B . 18 VAL C 1 1
18 14087 2 2 18 VAL CA C -5.595 9.960 -16.718 1.00 . B B . 18 VAL CA 1 1
18 14088 2 2 18 VAL CB C -5.307 8.853 -15.666 1.00 . B B . 18 VAL CB 1 1
18 14089 2 2 18 VAL CG1 C -6.490 8.666 -14.716 1.00 . B B . 18 VAL CG1 1 1
18 14090 2 2 18 VAL CG2 C -5.019 7.541 -16.376 1.00 . B B . 18 VAL CG2 1 1
18 14091 2 2 18 VAL H H -3.534 9.771 -17.292 1.00 . B B . 18 VAL H 1 1
18 14092 2 2 18 VAL HA H -6.422 9.635 -17.349 1.00 . B B . 18 VAL HA 1 1
18 14093 2 2 18 VAL HB H -4.432 9.138 -15.082 1.00 . B B . 18 VAL HB 1 1
18 14094 2 2 18 VAL HG11 H -6.293 7.833 -14.043 1.00 . B B . 18 VAL HG11 1 1
18 14095 2 2 18 VAL HG12 H -6.626 9.569 -14.120 1.00 . B B . 18 VAL HG12 1 1
18 14096 2 2 18 VAL HG13 H -7.398 8.465 -15.286 1.00 . B B . 18 VAL HG13 1 1
18 14097 2 2 18 VAL HG21 H -4.085 7.623 -16.921 1.00 . B B . 18 VAL HG21 1 1
18 14098 2 2 18 VAL HG22 H -4.933 6.749 -15.645 1.00 . B B . 18 VAL HG22 1 1
18 14099 2 2 18 VAL HG23 H -5.828 7.310 -17.070 1.00 . B B . 18 VAL HG23 1 1
18 14100 2 2 18 VAL N N -4.422 10.184 -17.567 1.00 . B B . 18 VAL N 1 1
18 14101 2 2 18 VAL O O -7.207 11.542 -15.908 1.00 . B B . 18 VAL O 1 1
18 14102 2 2 19 CYS C C -5.612 14.355 -15.853 1.00 . B B . 19 CYS C 1 1
18 14103 2 2 19 CYS CA C -5.383 13.232 -14.851 1.00 . B B . 19 CYS CA 1 1
18 14104 2 2 19 CYS CB C -4.310 13.618 -13.842 1.00 . B B . 19 CYS CB 1 1
18 14105 2 2 19 CYS H H -4.073 11.721 -15.631 1.00 . B B . 19 CYS H 1 1
18 14106 2 2 19 CYS HA H -6.307 13.073 -14.301 1.00 . B B . 19 CYS HA 1 1
18 14107 2 2 19 CYS HB2 H -3.723 12.737 -13.581 1.00 . B B . 19 CYS HB2 1 1
18 14108 2 2 19 CYS HB3 H -3.650 14.365 -14.286 1.00 . B B . 19 CYS HB3 1 1
18 14109 2 2 19 CYS N N -5.050 11.996 -15.534 1.00 . B B . 19 CYS N 1 1
18 14110 2 2 19 CYS O O -6.314 15.328 -15.558 1.00 . B B . 19 CYS O 1 1
18 14111 2 2 19 CYS SG S -5.069 14.293 -12.334 1.00 . B B . 19 CYS SG 1 1
18 14112 2 2 20 GLY C C -4.539 16.553 -17.590 1.00 . B B . 20 GLY C 1 1
18 14113 2 2 20 GLY CA C -5.205 15.267 -18.044 1.00 . B B . 20 GLY CA 1 1
18 14114 2 2 20 GLY H H -4.489 13.406 -17.284 1.00 . B B . 20 GLY H 1 1
18 14115 2 2 20 GLY HA2 H -4.756 14.938 -18.982 1.00 . B B . 20 GLY HA2 1 1
18 14116 2 2 20 GLY HA3 H -6.266 15.454 -18.206 1.00 . B B . 20 GLY HA3 1 1
18 14117 2 2 20 GLY N N -5.055 14.222 -17.049 1.00 . B B . 20 GLY N 1 1
18 14118 2 2 20 GLY O O -3.563 16.547 -16.841 1.00 . B B . 20 GLY O 1 1
18 14119 2 2 21 GLU C C -4.716 19.386 -16.207 1.00 . B B . 21 GLU C 1 1
18 14120 2 2 21 GLU CA C -4.577 19.000 -17.688 1.00 . B B . 21 GLU CA 1 1
18 14121 2 2 21 GLU CB C -5.287 20.055 -18.544 1.00 . B B . 21 GLU CB 1 1
18 14122 2 2 21 GLU CD C -5.714 20.962 -20.861 1.00 . B B . 21 GLU CD 1 1
18 14123 2 2 21 GLU CG C -5.038 19.894 -20.046 1.00 . B B . 21 GLU CG 1 1
18 14124 2 2 21 GLU H H -5.922 17.620 -18.607 1.00 . B B . 21 GLU H 1 1
18 14125 2 2 21 GLU HA H -3.516 19.016 -17.935 1.00 . B B . 21 GLU HA 1 1
18 14126 2 2 21 GLU HB2 H -6.359 19.993 -18.357 1.00 . B B . 21 GLU HB2 1 1
18 14127 2 2 21 GLU HB3 H -4.940 21.043 -18.242 1.00 . B B . 21 GLU HB3 1 1
18 14128 2 2 21 GLU HE2 H -5.818 21.651 -22.585 1.00 . B B . 21 GLU HE2 1 1
18 14129 2 2 21 GLU HG2 H -3.966 19.937 -20.234 1.00 . B B . 21 GLU HG2 1 1
18 14130 2 2 21 GLU HG3 H -5.411 18.924 -20.372 1.00 . B B . 21 GLU HG3 1 1
18 14131 2 2 21 GLU N N -5.105 17.672 -18.015 1.00 . B B . 21 GLU N 1 1
18 14132 2 2 21 GLU O O -4.212 20.422 -15.795 1.00 . B B . 21 GLU O 1 1
18 14133 2 2 21 GLU OE1 O -6.511 21.735 -20.421 1.00 . B B . 21 GLU OE1 1 1
18 14134 2 2 21 GLU OE2 O -5.366 20.961 -22.098 1.00 . B B . 21 GLU OE2 1 1
18 14135 2 2 22 ARG C C -4.284 18.812 -13.206 1.00 . B B . 22 ARG C 1 1
18 14136 2 2 22 ARG CA C -5.595 18.866 -13.983 1.00 . B B . 22 ARG CA 1 1
18 14137 2 2 22 ARG CB C -6.575 17.873 -13.355 1.00 . B B . 22 ARG CB 1 1
18 14138 2 2 22 ARG CD C -8.907 16.931 -13.279 1.00 . B B . 22 ARG CD 1 1
18 14139 2 2 22 ARG CG C -7.996 17.987 -13.894 1.00 . B B . 22 ARG CG 1 1
18 14140 2 2 22 ARG CZ C -9.226 14.465 -13.421 1.00 . B B . 22 ARG CZ 1 1
18 14141 2 2 22 ARG H H -5.789 17.711 -15.784 1.00 . B B . 22 ARG H 1 1
18 14142 2 2 22 ARG HA H -5.999 19.873 -13.885 1.00 . B B . 22 ARG HA 1 1
18 14143 2 2 22 ARG HB2 H -6.204 16.866 -13.527 1.00 . B B . 22 ARG HB2 1 1
18 14144 2 2 22 ARG HB3 H -6.598 18.045 -12.278 1.00 . B B . 22 ARG HB3 1 1
18 14145 2 2 22 ARG HD2 H -8.781 16.939 -12.195 1.00 . B B . 22 ARG HD2 1 1
18 14146 2 2 22 ARG HD3 H -9.941 17.180 -13.517 1.00 . B B . 22 ARG HD3 1 1
18 14147 2 2 22 ARG HE H -7.885 15.513 -14.505 1.00 . B B . 22 ARG HE 1 1
18 14148 2 2 22 ARG HG2 H -8.385 18.976 -13.651 1.00 . B B . 22 ARG HG2 1 1
18 14149 2 2 22 ARG HG3 H -7.989 17.865 -14.976 1.00 . B B . 22 ARG HG3 1 1
18 14150 2 2 22 ARG HH11 H -10.423 15.321 -12.053 1.00 . B B . 22 ARG HH11 1 1
18 14151 2 2 22 ARG HH12 H -10.605 13.597 -12.238 1.00 . B B . 22 ARG HH12 1 1
18 14152 2 2 22 ARG HH21 H -8.202 13.303 -14.709 1.00 . B B . 22 ARG HH21 1 1
18 14153 2 2 22 ARG HH22 H -9.365 12.484 -13.705 1.00 . B B . 22 ARG HH22 1 1
18 14154 2 2 22 ARG N N -5.402 18.568 -15.412 1.00 . B B . 22 ARG N 1 1
18 14155 2 2 22 ARG NE N -8.613 15.581 -13.798 1.00 . B B . 22 ARG NE 1 1
18 14156 2 2 22 ARG NH1 N -10.161 14.459 -12.500 1.00 . B B . 22 ARG NH1 1 1
18 14157 2 2 22 ARG NH2 N -8.906 13.333 -13.982 1.00 . B B . 22 ARG NH2 1 1
18 14158 2 2 22 ARG O O -4.144 19.457 -12.175 1.00 . B B . 22 ARG O 1 1
18 14159 2 2 23 GLY C C -2.125 16.839 -11.920 1.00 . B B . 23 GLY C 1 1
18 14160 2 2 23 GLY CA C -2.060 17.878 -13.025 1.00 . B B . 23 GLY CA 1 1
18 14161 2 2 23 GLY H H -3.500 17.521 -14.556 1.00 . B B . 23 GLY H 1 1
18 14162 2 2 23 GLY HA2 H -1.308 17.575 -13.752 1.00 . B B . 23 GLY HA2 1 1
18 14163 2 2 23 GLY HA3 H -1.763 18.833 -12.592 1.00 . B B . 23 GLY HA3 1 1
18 14164 2 2 23 GLY N N -3.336 18.032 -13.702 1.00 . B B . 23 GLY N 1 1
18 14165 2 2 23 GLY O O -3.191 16.503 -11.418 1.00 . B B . 23 GLY O 1 1
18 14166 2 2 24 PHE C C 0.482 15.389 -9.921 1.00 . B B . 24 PHE C 1 1
18 14167 2 2 24 PHE CA C -0.877 15.236 -10.571 1.00 . B B . 24 PHE CA 1 1
18 14168 2 2 24 PHE CB C -0.987 13.868 -11.250 1.00 . B B . 24 PHE CB 1 1
18 14169 2 2 24 PHE CD1 C -0.001 14.007 -13.559 1.00 . B B . 24 PHE CD1 1 1
18 14170 2 2 24 PHE CD2 C 1.283 12.927 -11.816 1.00 . B B . 24 PHE CD2 1 1
18 14171 2 2 24 PHE CE1 C 1.038 13.769 -14.477 1.00 . B B . 24 PHE CE1 1 1
18 14172 2 2 24 PHE CE2 C 2.329 12.670 -12.733 1.00 . B B . 24 PHE CE2 1 1
18 14173 2 2 24 PHE CG C 0.116 13.595 -12.225 1.00 . B B . 24 PHE CG 1 1
18 14174 2 2 24 PHE CZ C 2.204 13.099 -14.068 1.00 . B B . 24 PHE CZ 1 1
18 14175 2 2 24 PHE H H -0.111 16.623 -11.980 1.00 . B B . 24 PHE H 1 1
18 14176 2 2 24 PHE HA H -1.655 15.339 -9.826 1.00 . B B . 24 PHE HA 1 1
18 14177 2 2 24 PHE HB2 H -0.977 13.091 -10.488 1.00 . B B . 24 PHE HB2 1 1
18 14178 2 2 24 PHE HB3 H -1.940 13.816 -11.776 1.00 . B B . 24 PHE HB3 1 1
18 14179 2 2 24 PHE HD1 H -0.896 14.517 -13.884 1.00 . B B . 24 PHE HD1 1 1
18 14180 2 2 24 PHE HD2 H 1.378 12.601 -10.791 1.00 . B B . 24 PHE HD2 1 1
18 14181 2 2 24 PHE HE1 H 0.938 14.098 -15.491 1.00 . B B . 24 PHE HE1 1 1
18 14182 2 2 24 PHE HE2 H 3.215 12.142 -12.415 1.00 . B B . 24 PHE HE2 1 1
18 14183 2 2 24 PHE HZ H 2.995 12.912 -14.777 1.00 . B B . 24 PHE HZ 1 1
18 14184 2 2 24 PHE N N -0.973 16.304 -11.560 1.00 . B B . 24 PHE N 1 1
18 14185 2 2 24 PHE O O 1.270 16.233 -10.347 1.00 . B B . 24 PHE O 1 1
18 14186 2 2 25 PHE C C 2.591 13.158 -8.210 1.00 . B B . 25 PHE C 1 1
18 14187 2 2 25 PHE CA C 2.080 14.584 -8.291 1.00 . B B . 25 PHE CA 1 1
18 14188 2 2 25 PHE CB C 1.988 15.214 -6.894 1.00 . B B . 25 PHE CB 1 1
18 14189 2 2 25 PHE CD1 C -0.255 14.661 -5.852 1.00 . B B . 25 PHE CD1 1 1
18 14190 2 2 25 PHE CD2 C 1.712 13.459 -5.092 1.00 . B B . 25 PHE CD2 1 1
18 14191 2 2 25 PHE CE1 C -1.062 13.918 -4.955 1.00 . B B . 25 PHE CE1 1 1
18 14192 2 2 25 PHE CE2 C 0.913 12.710 -4.192 1.00 . B B . 25 PHE CE2 1 1
18 14193 2 2 25 PHE CG C 1.133 14.433 -5.931 1.00 . B B . 25 PHE CG 1 1
18 14194 2 2 25 PHE CZ C -0.477 12.939 -4.130 1.00 . B B . 25 PHE CZ 1 1
18 14195 2 2 25 PHE H H 0.111 13.847 -8.638 1.00 . B B . 25 PHE H 1 1
18 14196 2 2 25 PHE HA H 2.770 15.170 -8.899 1.00 . B B . 25 PHE HA 1 1
18 14197 2 2 25 PHE HB2 H 2.993 15.296 -6.481 1.00 . B B . 25 PHE HB2 1 1
18 14198 2 2 25 PHE HB3 H 1.575 16.219 -6.992 1.00 . B B . 25 PHE HB3 1 1
18 14199 2 2 25 PHE HD1 H -0.713 15.404 -6.487 1.00 . B B . 25 PHE HD1 1 1
18 14200 2 2 25 PHE HD2 H 2.776 13.278 -5.135 1.00 . B B . 25 PHE HD2 1 1
18 14201 2 2 25 PHE HE1 H -2.126 14.095 -4.910 1.00 . B B . 25 PHE HE1 1 1
18 14202 2 2 25 PHE HE2 H 1.366 11.967 -3.556 1.00 . B B . 25 PHE HE2 1 1
18 14203 2 2 25 PHE HZ H -1.093 12.365 -3.452 1.00 . B B . 25 PHE HZ 1 1
18 14204 2 2 25 PHE N N 0.777 14.562 -8.934 1.00 . B B . 25 PHE N 1 1
18 14205 2 2 25 PHE O O 1.822 12.203 -8.297 1.00 . B B . 25 PHE O 1 1
18 14206 2 2 26 TYR C C 5.666 11.848 -6.959 1.00 . B B . 26 TYR C 1 1
18 14207 2 2 26 TYR CA C 4.490 11.696 -7.902 1.00 . B B . 26 TYR CA 1 1
18 14208 2 2 26 TYR CB C 4.937 11.149 -9.260 1.00 . B B . 26 TYR CB 1 1
18 14209 2 2 26 TYR CD1 C 4.514 8.674 -8.883 1.00 . B B . 26 TYR CD1 1 1
18 14210 2 2 26 TYR CD2 C 6.772 9.394 -9.388 1.00 . B B . 26 TYR CD2 1 1
18 14211 2 2 26 TYR CE1 C 4.961 7.332 -8.784 1.00 . B B . 26 TYR CE1 1 1
18 14212 2 2 26 TYR CE2 C 7.219 8.048 -9.300 1.00 . B B . 26 TYR CE2 1 1
18 14213 2 2 26 TYR CG C 5.416 9.717 -9.180 1.00 . B B . 26 TYR CG 1 1
18 14214 2 2 26 TYR CZ C 6.309 7.033 -8.993 1.00 . B B . 26 TYR CZ 1 1
18 14215 2 2 26 TYR H H 4.498 13.818 -7.987 1.00 . B B . 26 TYR H 1 1
18 14216 2 2 26 TYR HA H 3.762 11.014 -7.463 1.00 . B B . 26 TYR HA 1 1
18 14217 2 2 26 TYR HB2 H 4.092 11.192 -9.948 1.00 . B B . 26 TYR HB2 1 1
18 14218 2 2 26 TYR HB3 H 5.739 11.775 -9.653 1.00 . B B . 26 TYR HB3 1 1
18 14219 2 2 26 TYR HD1 H 3.467 8.900 -8.730 1.00 . B B . 26 TYR HD1 1 1
18 14220 2 2 26 TYR HD2 H 7.481 10.178 -9.618 1.00 . B B . 26 TYR HD2 1 1
18 14221 2 2 26 TYR HE1 H 4.263 6.541 -8.556 1.00 . B B . 26 TYR HE1 1 1
18 14222 2 2 26 TYR HE2 H 8.257 7.809 -9.470 1.00 . B B . 26 TYR HE2 1 1
18 14223 2 2 26 TYR HH H 7.685 5.648 -9.067 1.00 . B B . 26 TYR HH 1 1
18 14224 2 2 26 TYR N N 3.893 13.009 -8.045 1.00 . B B . 26 TYR N 1 1
18 14225 2 2 26 TYR O O 6.370 12.849 -7.004 1.00 . B B . 26 TYR O 1 1
18 14226 2 2 26 TYR OH O 6.746 5.736 -8.897 1.00 . B B . 26 TYR OH 1 1
18 14227 2 2 27 THR C C 7.775 9.692 -5.163 1.00 . B B . 27 THR C 1 1
18 14228 2 2 27 THR CA C 6.882 10.946 -5.046 1.00 . B B . 27 THR CA 1 1
18 14229 2 2 27 THR CB C 6.251 11.111 -3.642 1.00 . B B . 27 THR CB 1 1
18 14230 2 2 27 THR CG2 C 5.019 10.236 -3.494 1.00 . B B . 27 THR CG2 1 1
18 14231 2 2 27 THR H H 5.223 10.087 -6.076 1.00 . B B . 27 THR H 1 1
18 14232 2 2 27 THR HA H 7.498 11.826 -5.222 1.00 . B B . 27 THR HA 1 1
18 14233 2 2 27 THR HB H 5.951 12.152 -3.515 1.00 . B B . 27 THR HB 1 1
18 14234 2 2 27 THR HG1 H 7.828 11.513 -2.551 1.00 . B B . 27 THR HG1 1 1
18 14235 2 2 27 THR HG21 H 4.202 10.666 -4.073 1.00 . B B . 27 THR HG21 1 1
18 14236 2 2 27 THR HG22 H 4.731 10.191 -2.446 1.00 . B B . 27 THR HG22 1 1
18 14237 2 2 27 THR HG23 H 5.234 9.234 -3.863 1.00 . B B . 27 THR HG23 1 1
18 14238 2 2 27 THR N N 5.839 10.884 -6.072 1.00 . B B . 27 THR N 1 1
18 14239 2 2 27 THR O O 7.531 8.652 -4.524 1.00 . B B . 27 THR O 1 1
18 14240 2 2 27 THR OG1 O 7.203 10.781 -2.626 1.00 . B B . 27 THR OG1 1 1
18 14241 2 2 28 PRO C C 10.556 8.343 -5.081 1.00 . B B . 28 PRO C 1 1
18 14242 2 2 28 PRO CA C 9.655 8.595 -6.276 1.00 . B B . 28 PRO CA 1 1
18 14243 2 2 28 PRO CB C 10.451 9.007 -7.518 1.00 . B B . 28 PRO CB 1 1
18 14244 2 2 28 PRO CD C 9.173 10.896 -6.883 1.00 . B B . 28 PRO CD 1 1
18 14245 2 2 28 PRO CG C 10.502 10.474 -7.454 1.00 . B B . 28 PRO CG 1 1
18 14246 2 2 28 PRO HA H 9.062 7.708 -6.489 1.00 . B B . 28 PRO HA 1 1
18 14247 2 2 28 PRO HB2 H 11.453 8.581 -7.496 1.00 . B B . 28 PRO HB2 1 1
18 14248 2 2 28 PRO HB3 H 9.924 8.696 -8.419 1.00 . B B . 28 PRO HB3 1 1
18 14249 2 2 28 PRO HD2 H 9.292 11.798 -6.280 1.00 . B B . 28 PRO HD2 1 1
18 14250 2 2 28 PRO HD3 H 8.420 11.043 -7.655 1.00 . B B . 28 PRO HD3 1 1
18 14251 2 2 28 PRO HG2 H 11.308 10.782 -6.788 1.00 . B B . 28 PRO HG2 1 1
18 14252 2 2 28 PRO HG3 H 10.646 10.896 -8.448 1.00 . B B . 28 PRO HG3 1 1
18 14253 2 2 28 PRO N N 8.784 9.752 -6.044 1.00 . B B . 28 PRO N 1 1
18 14254 2 2 28 PRO O O 10.807 9.238 -4.278 1.00 . B B . 28 PRO O 1 1
18 14255 2 2 29 LYS C C 12.924 5.810 -4.278 1.00 . B B . 29 LYS C 1 1
18 14256 2 2 29 LYS CA C 11.797 6.693 -3.783 1.00 . B B . 29 LYS CA 1 1
18 14257 2 2 29 LYS CB C 10.920 5.935 -2.773 1.00 . B B . 29 LYS CB 1 1
18 14258 2 2 29 LYS CD C 8.851 6.095 -1.302 1.00 . B B . 29 LYS CD 1 1
18 14259 2 2 29 LYS CE C 7.450 6.716 -1.265 1.00 . B B . 29 LYS CE 1 1
18 14260 2 2 29 LYS CG C 9.639 6.693 -2.445 1.00 . B B . 29 LYS CG 1 1
18 14261 2 2 29 LYS H H 10.766 6.401 -5.622 1.00 . B B . 29 LYS H 1 1
18 14262 2 2 29 LYS HA H 12.216 7.579 -3.304 1.00 . B B . 29 LYS HA 1 1
18 14263 2 2 29 LYS HB2 H 10.651 4.966 -3.195 1.00 . B B . 29 LYS HB2 1 1
18 14264 2 2 29 LYS HB3 H 11.492 5.774 -1.859 1.00 . B B . 29 LYS HB3 1 1
18 14265 2 2 29 LYS HD2 H 8.763 5.018 -1.443 1.00 . B B . 29 LYS HD2 1 1
18 14266 2 2 29 LYS HD3 H 9.370 6.296 -0.364 1.00 . B B . 29 LYS HD3 1 1
18 14267 2 2 29 LYS HE2 H 6.872 6.336 -2.110 1.00 . B B . 29 LYS HE2 1 1
18 14268 2 2 29 LYS HE3 H 6.953 6.423 -0.339 1.00 . B B . 29 LYS HE3 1 1
18 14269 2 2 29 LYS HG2 H 9.901 7.721 -2.192 1.00 . B B . 29 LYS HG2 1 1
18 14270 2 2 29 LYS HG3 H 9.005 6.701 -3.330 1.00 . B B . 29 LYS HG3 1 1
18 14271 2 2 29 LYS HZ1 H 6.575 8.606 -1.247 1.00 . B B . 29 LYS HZ1 1 1
18 14272 2 2 29 LYS HZ2 H 7.865 8.494 -2.266 1.00 . B B . 29 LYS HZ2 1 1
18 14273 2 2 29 LYS HZ3 H 8.106 8.590 -0.634 1.00 . B B . 29 LYS HZ3 1 1
18 14274 2 2 29 LYS N N 10.996 7.100 -4.935 1.00 . B B . 29 LYS N 1 1
18 14275 2 2 29 LYS NZ N 7.502 8.219 -1.356 1.00 . B B . 29 LYS NZ 1 1
18 14276 2 2 29 LYS O O 12.704 4.921 -5.092 1.00 . B B . 29 LYS O 1 1
18 14277 2 2 30 THR C C 15.791 4.320 -3.224 1.00 . B B . 30 THR C 1 1
18 14278 2 2 30 THR CA C 15.344 5.371 -4.232 1.00 . B B . 30 THR CA 1 1
18 14279 2 2 30 THR CB C 16.469 6.383 -4.481 1.00 . B B . 30 THR CB 1 1
18 14280 2 2 30 THR CG2 C 16.315 7.054 -5.856 1.00 . B B . 30 THR CG2 1 1
18 14281 2 2 30 THR H H 14.266 6.851 -3.168 1.00 . B B . 30 THR H 1 1
18 14282 2 2 30 THR HXT H 15.873 3.825 -1.503 1.00 . B B . 30 THR HXT 1 1
18 14283 2 2 30 THR HA H 15.144 4.826 -5.157 1.00 . B B . 30 THR HA 1 1
18 14284 2 2 30 THR HB H 17.443 5.882 -4.410 1.00 . B B . 30 THR HB 1 1
18 14285 2 2 30 THR HG1 H 17.096 8.029 -3.614 1.00 . B B . 30 THR HG1 1 1
18 14286 2 2 30 THR HG21 H 17.134 7.758 -6.027 1.00 . B B . 30 THR HG21 1 1
18 14287 2 2 30 THR HG22 H 15.372 7.603 -5.919 1.00 . B B . 30 THR HG22 1 1
18 14288 2 2 30 THR HG23 H 16.339 6.308 -6.655 1.00 . B B . 30 THR HG23 1 1
18 14289 2 2 30 THR N N 14.134 6.096 -3.821 1.00 . B B . 30 THR N 1 1
18 14290 2 2 30 THR O O 16.410 3.329 -3.519 1.00 . B B . 30 THR O 1 1
18 14291 2 2 30 THR OXT O 15.472 4.564 -1.990 1.00 . B B . 30 THR OXT 1 1
18 14292 2 2 30 THR OG1 O 16.351 7.406 -3.496 1.00 . B B . 30 THR OG1 1 1
19 14293 1 1 1 GLY C C 3.095 0.786 -2.696 1.00 . A A . 1 GLY C 1 1
19 14294 1 1 1 GLY CA C 3.923 0.228 -1.566 1.00 . A A . 1 GLY CA 1 1
19 14295 1 1 1 GLY H1 H 3.978 -1.740 -2.224 1.00 . A A . 1 GLY H1 1 1
19 14296 1 1 1 GLY H2 H 4.223 -1.586 -0.602 1.00 . A A . 1 GLY H2 1 1
19 14297 1 1 1 GLY H3 H 2.705 -1.417 -1.226 1.00 . A A . 1 GLY H3 1 1
19 14298 1 1 1 GLY HA2 H 3.657 0.741 -0.644 1.00 . A A . 1 GLY HA2 1 1
19 14299 1 1 1 GLY HA3 H 4.977 0.399 -1.779 1.00 . A A . 1 GLY HA3 1 1
19 14300 1 1 1 GLY N N 3.688 -1.248 -1.389 1.00 . A A . 1 GLY N 1 1
19 14301 1 1 1 GLY O O 2.707 0.032 -3.555 1.00 . A A . 1 GLY O 1 1
19 14302 1 1 2 ILE C C 2.246 2.388 -5.176 1.00 . A A . 2 ILE C 1 1
19 14303 1 1 2 ILE CA C 1.830 2.602 -3.699 1.00 . A A . 2 ILE CA 1 1
19 14304 1 1 2 ILE CB C 1.473 4.099 -3.385 1.00 . A A . 2 ILE CB 1 1
19 14305 1 1 2 ILE CD1 C -0.418 5.836 -3.721 1.00 . A A . 2 ILE CD1 1 1
19 14306 1 1 2 ILE CG1 C 0.201 4.496 -4.147 1.00 . A A . 2 ILE CG1 1 1
19 14307 1 1 2 ILE CG2 C 2.661 5.060 -3.693 1.00 . A A . 2 ILE CG2 1 1
19 14308 1 1 2 ILE H H 3.139 2.706 -2.003 1.00 . A A . 2 ILE H 1 1
19 14309 1 1 2 ILE HA H 0.910 2.029 -3.567 1.00 . A A . 2 ILE HA 1 1
19 14310 1 1 2 ILE HB H 1.258 4.168 -2.318 1.00 . A A . 2 ILE HB 1 1
19 14311 1 1 2 ILE HD11 H 0.264 6.653 -3.959 1.00 . A A . 2 ILE HD11 1 1
19 14312 1 1 2 ILE HD12 H -1.355 5.988 -4.258 1.00 . A A . 2 ILE HD12 1 1
19 14313 1 1 2 ILE HD13 H -0.617 5.827 -2.648 1.00 . A A . 2 ILE HD13 1 1
19 14314 1 1 2 ILE HG12 H 0.438 4.550 -5.203 1.00 . A A . 2 ILE HG12 1 1
19 14315 1 1 2 ILE HG13 H -0.545 3.715 -4.006 1.00 . A A . 2 ILE HG13 1 1
19 14316 1 1 2 ILE HG21 H 2.442 6.051 -3.290 1.00 . A A . 2 ILE HG21 1 1
19 14317 1 1 2 ILE HG22 H 3.576 4.694 -3.231 1.00 . A A . 2 ILE HG22 1 1
19 14318 1 1 2 ILE HG23 H 2.804 5.148 -4.773 1.00 . A A . 2 ILE HG23 1 1
19 14319 1 1 2 ILE N N 2.787 2.076 -2.711 1.00 . A A . 2 ILE N 1 1
19 14320 1 1 2 ILE O O 1.440 1.951 -5.989 1.00 . A A . 2 ILE O 1 1
19 14321 1 1 3 VAL C C 4.018 0.863 -7.195 1.00 . A A . 3 VAL C 1 1
19 14322 1 1 3 VAL CA C 3.990 2.367 -6.885 1.00 . A A . 3 VAL CA 1 1
19 14323 1 1 3 VAL CB C 5.413 3.008 -7.101 1.00 . A A . 3 VAL CB 1 1
19 14324 1 1 3 VAL CG1 C 6.441 2.485 -6.067 1.00 . A A . 3 VAL CG1 1 1
19 14325 1 1 3 VAL CG2 C 5.925 2.754 -8.530 1.00 . A A . 3 VAL CG2 1 1
19 14326 1 1 3 VAL H H 4.159 2.965 -4.832 1.00 . A A . 3 VAL H 1 1
19 14327 1 1 3 VAL HA H 3.295 2.838 -7.582 1.00 . A A . 3 VAL HA 1 1
19 14328 1 1 3 VAL HB H 5.319 4.082 -6.959 1.00 . A A . 3 VAL HB 1 1
19 14329 1 1 3 VAL HG11 H 6.090 2.686 -5.056 1.00 . A A . 3 VAL HG11 1 1
19 14330 1 1 3 VAL HG12 H 6.594 1.414 -6.199 1.00 . A A . 3 VAL HG12 1 1
19 14331 1 1 3 VAL HG13 H 7.389 3.002 -6.214 1.00 . A A . 3 VAL HG13 1 1
19 14332 1 1 3 VAL HG21 H 5.185 3.094 -9.247 1.00 . A A . 3 VAL HG21 1 1
19 14333 1 1 3 VAL HG22 H 6.853 3.304 -8.687 1.00 . A A . 3 VAL HG22 1 1
19 14334 1 1 3 VAL HG23 H 6.106 1.686 -8.686 1.00 . A A . 3 VAL HG23 1 1
19 14335 1 1 3 VAL N N 3.513 2.603 -5.512 1.00 . A A . 3 VAL N 1 1
19 14336 1 1 3 VAL O O 3.809 0.432 -8.324 1.00 . A A . 3 VAL O 1 1
19 14337 1 1 4 GLU C C 3.047 -1.965 -6.763 1.00 . A A . 4 GLU C 1 1
19 14338 1 1 4 GLU CA C 4.366 -1.377 -6.305 1.00 . A A . 4 GLU CA 1 1
19 14339 1 1 4 GLU CB C 4.774 -1.990 -4.964 1.00 . A A . 4 GLU CB 1 1
19 14340 1 1 4 GLU CD C 5.452 -3.983 -3.614 1.00 . A A . 4 GLU CD 1 1
19 14341 1 1 4 GLU CG C 5.140 -3.467 -4.988 1.00 . A A . 4 GLU CG 1 1
19 14342 1 1 4 GLU H H 4.341 0.463 -5.253 1.00 . A A . 4 GLU H 1 1
19 14343 1 1 4 GLU HA H 5.132 -1.601 -7.048 1.00 . A A . 4 GLU HA 1 1
19 14344 1 1 4 GLU HB2 H 5.628 -1.432 -4.580 1.00 . A A . 4 GLU HB2 1 1
19 14345 1 1 4 GLU HB3 H 3.949 -1.868 -4.273 1.00 . A A . 4 GLU HB3 1 1
19 14346 1 1 4 GLU HE2 H 5.718 -5.660 -4.442 1.00 . A A . 4 GLU HE2 1 1
19 14347 1 1 4 GLU HG2 H 4.306 -4.036 -5.396 1.00 . A A . 4 GLU HG2 1 1
19 14348 1 1 4 GLU HG3 H 6.011 -3.609 -5.628 1.00 . A A . 4 GLU HG3 1 1
19 14349 1 1 4 GLU N N 4.245 0.067 -6.164 1.00 . A A . 4 GLU N 1 1
19 14350 1 1 4 GLU O O 3.037 -2.919 -7.519 1.00 . A A . 4 GLU O 1 1
19 14351 1 1 4 GLU OE1 O 5.407 -3.285 -2.622 1.00 . A A . 4 GLU OE1 1 1
19 14352 1 1 4 GLU OE2 O 5.761 -5.238 -3.583 1.00 . A A . 4 GLU OE2 1 1
19 14353 1 1 5 GLN C C 0.466 -1.858 -8.242 1.00 . A A . 5 GLN C 1 1
19 14354 1 1 5 GLN CA C 0.628 -1.887 -6.723 1.00 . A A . 5 GLN CA 1 1
19 14355 1 1 5 GLN CB C -0.502 -1.077 -6.069 1.00 . A A . 5 GLN CB 1 1
19 14356 1 1 5 GLN CD C -0.057 -2.230 -3.827 1.00 . A A . 5 GLN CD 1 1
19 14357 1 1 5 GLN CG C -0.390 -0.930 -4.544 1.00 . A A . 5 GLN CG 1 1
19 14358 1 1 5 GLN H H 1.989 -0.579 -5.713 1.00 . A A . 5 GLN H 1 1
19 14359 1 1 5 GLN HA H 0.551 -2.923 -6.391 1.00 . A A . 5 GLN HA 1 1
19 14360 1 1 5 GLN HB2 H -0.519 -0.081 -6.508 1.00 . A A . 5 GLN HB2 1 1
19 14361 1 1 5 GLN HB3 H -1.448 -1.566 -6.304 1.00 . A A . 5 GLN HB3 1 1
19 14362 1 1 5 GLN HE21 H -1.827 -3.029 -4.351 1.00 . A A . 5 GLN HE21 1 1
19 14363 1 1 5 GLN HE22 H -0.779 -4.047 -3.393 1.00 . A A . 5 GLN HE22 1 1
19 14364 1 1 5 GLN HG2 H 0.387 -0.206 -4.325 1.00 . A A . 5 GLN HG2 1 1
19 14365 1 1 5 GLN HG3 H -1.333 -0.541 -4.159 1.00 . A A . 5 GLN HG3 1 1
19 14366 1 1 5 GLN N N 1.939 -1.377 -6.334 1.00 . A A . 5 GLN N 1 1
19 14367 1 1 5 GLN NE2 N -0.960 -3.175 -3.865 1.00 . A A . 5 GLN NE2 1 1
19 14368 1 1 5 GLN O O -0.035 -2.808 -8.820 1.00 . A A . 5 GLN O 1 1
19 14369 1 1 5 GLN OE1 O 1.011 -2.365 -3.234 1.00 . A A . 5 GLN OE1 1 1
19 14370 1 1 6 CYS C C 1.903 -1.487 -11.068 1.00 . A A . 6 CYS C 1 1
19 14371 1 1 6 CYS CA C 0.845 -0.656 -10.343 1.00 . A A . 6 CYS CA 1 1
19 14372 1 1 6 CYS CB C 1.033 0.804 -10.759 1.00 . A A . 6 CYS CB 1 1
19 14373 1 1 6 CYS H H 1.369 -0.040 -8.350 1.00 . A A . 6 CYS H 1 1
19 14374 1 1 6 CYS HA H -0.138 -0.994 -10.673 1.00 . A A . 6 CYS HA 1 1
19 14375 1 1 6 CYS HB2 H 1.921 1.199 -10.265 1.00 . A A . 6 CYS HB2 1 1
19 14376 1 1 6 CYS HB3 H 1.205 0.834 -11.836 1.00 . A A . 6 CYS HB3 1 1
19 14377 1 1 6 CYS N N 0.935 -0.788 -8.879 1.00 . A A . 6 CYS N 1 1
19 14378 1 1 6 CYS O O 1.768 -1.796 -12.259 1.00 . A A . 6 CYS O 1 1
19 14379 1 1 6 CYS SG S -0.386 1.879 -10.385 1.00 . A A . 6 CYS SG 1 1
19 14380 1 1 7 CYS C C 3.809 -4.088 -10.877 1.00 . A A . 7 CYS C 1 1
19 14381 1 1 7 CYS CA C 4.054 -2.578 -10.975 1.00 . A A . 7 CYS CA 1 1
19 14382 1 1 7 CYS CB C 5.396 -2.210 -10.343 1.00 . A A . 7 CYS CB 1 1
19 14383 1 1 7 CYS H H 3.067 -1.515 -9.409 1.00 . A A . 7 CYS H 1 1
19 14384 1 1 7 CYS HA H 4.106 -2.307 -12.027 1.00 . A A . 7 CYS HA 1 1
19 14385 1 1 7 CYS HB2 H 5.301 -2.229 -9.260 1.00 . A A . 7 CYS HB2 1 1
19 14386 1 1 7 CYS HB3 H 6.137 -2.952 -10.644 1.00 . A A . 7 CYS HB3 1 1
19 14387 1 1 7 CYS N N 2.977 -1.813 -10.369 1.00 . A A . 7 CYS N 1 1
19 14388 1 1 7 CYS O O 4.196 -4.826 -11.770 1.00 . A A . 7 CYS O 1 1
19 14389 1 1 7 CYS SG S 5.975 -0.563 -10.881 1.00 . A A . 7 CYS SG 1 1
19 14390 1 1 8 THR C C 1.593 -6.431 -10.283 1.00 . A A . 8 THR C 1 1
19 14391 1 1 8 THR CA C 2.906 -5.980 -9.627 1.00 . A A . 8 THR CA 1 1
19 14392 1 1 8 THR CB C 2.962 -6.390 -8.118 1.00 . A A . 8 THR CB 1 1
19 14393 1 1 8 THR CG2 C 1.711 -5.998 -7.345 1.00 . A A . 8 THR CG2 1 1
19 14394 1 1 8 THR H H 2.865 -3.903 -9.081 1.00 . A A . 8 THR H 1 1
19 14395 1 1 8 THR HA H 3.707 -6.518 -10.126 1.00 . A A . 8 THR HA 1 1
19 14396 1 1 8 THR HB H 3.823 -5.906 -7.659 1.00 . A A . 8 THR HB 1 1
19 14397 1 1 8 THR HG1 H 2.454 -8.235 -8.555 1.00 . A A . 8 THR HG1 1 1
19 14398 1 1 8 THR HG21 H 1.882 -6.161 -6.282 1.00 . A A . 8 THR HG21 1 1
19 14399 1 1 8 THR HG22 H 0.871 -6.615 -7.667 1.00 . A A . 8 THR HG22 1 1
19 14400 1 1 8 THR HG23 H 1.479 -4.951 -7.516 1.00 . A A . 8 THR HG23 1 1
19 14401 1 1 8 THR N N 3.162 -4.545 -9.809 1.00 . A A . 8 THR N 1 1
19 14402 1 1 8 THR O O 1.536 -7.503 -10.875 1.00 . A A . 8 THR O 1 1
19 14403 1 1 8 THR OG1 O 3.125 -7.805 -8.013 1.00 . A A . 8 THR OG1 1 1
19 14404 1 1 9 SER C C -1.146 -4.646 -11.654 1.00 . A A . 9 SER C 1 1
19 14405 1 1 9 SER CA C -0.709 -5.893 -10.910 1.00 . A A . 9 SER CA 1 1
19 14406 1 1 9 SER CB C -1.756 -6.291 -9.866 1.00 . A A . 9 SER CB 1 1
19 14407 1 1 9 SER H H 0.653 -4.690 -9.789 1.00 . A A . 9 SER H 1 1
19 14408 1 1 9 SER HA H -0.566 -6.704 -11.640 1.00 . A A . 9 SER HA 1 1
19 14409 1 1 9 SER HB2 H -1.930 -5.450 -9.193 1.00 . A A . 9 SER HB2 1 1
19 14410 1 1 9 SER HB3 H -2.688 -6.547 -10.369 1.00 . A A . 9 SER HB3 1 1
19 14411 1 1 9 SER HG H -2.041 -7.756 -8.606 1.00 . A A . 9 SER HG 1 1
19 14412 1 1 9 SER N N 0.568 -5.585 -10.259 1.00 . A A . 9 SER N 1 1
19 14413 1 1 9 SER O O -0.540 -3.596 -11.497 1.00 . A A . 9 SER O 1 1
19 14414 1 1 9 SER OG O -1.303 -7.403 -9.114 1.00 . A A . 9 SER OG 1 1
19 14415 1 1 10 ILE C C -3.448 -2.713 -12.506 1.00 . A A . 10 ILE C 1 1
19 14416 1 1 10 ILE CA C -2.523 -3.607 -13.325 1.00 . A A . 10 ILE CA 1 1
19 14417 1 1 10 ILE CB C -3.265 -4.008 -14.629 1.00 . A A . 10 ILE CB 1 1
19 14418 1 1 10 ILE CD1 C -1.164 -4.628 -16.028 1.00 . A A . 10 ILE CD1 1 1
19 14419 1 1 10 ILE CG1 C -2.484 -5.086 -15.419 1.00 . A A . 10 ILE CG1 1 1
19 14420 1 1 10 ILE CG2 C -3.508 -2.746 -15.488 1.00 . A A . 10 ILE CG2 1 1
19 14421 1 1 10 ILE H H -2.614 -5.635 -12.655 1.00 . A A . 10 ILE H 1 1
19 14422 1 1 10 ILE HA H -1.630 -3.043 -13.588 1.00 . A A . 10 ILE HA 1 1
19 14423 1 1 10 ILE HB H -4.225 -4.436 -14.359 1.00 . A A . 10 ILE HB 1 1
19 14424 1 1 10 ILE HD11 H -1.355 -3.905 -16.818 1.00 . A A . 10 ILE HD11 1 1
19 14425 1 1 10 ILE HD12 H -0.540 -4.173 -15.262 1.00 . A A . 10 ILE HD12 1 1
19 14426 1 1 10 ILE HD13 H -0.647 -5.487 -16.452 1.00 . A A . 10 ILE HD13 1 1
19 14427 1 1 10 ILE HG12 H -2.289 -5.935 -14.765 1.00 . A A . 10 ILE HG12 1 1
19 14428 1 1 10 ILE HG13 H -3.121 -5.440 -16.227 1.00 . A A . 10 ILE HG13 1 1
19 14429 1 1 10 ILE HG21 H -3.984 -3.024 -16.420 1.00 . A A . 10 ILE HG21 1 1
19 14430 1 1 10 ILE HG22 H -4.162 -2.057 -14.953 1.00 . A A . 10 ILE HG22 1 1
19 14431 1 1 10 ILE HG23 H -2.557 -2.248 -15.693 1.00 . A A . 10 ILE HG23 1 1
19 14432 1 1 10 ILE N N -2.127 -4.760 -12.527 1.00 . A A . 10 ILE N 1 1
19 14433 1 1 10 ILE O O -4.542 -3.121 -12.129 1.00 . A A . 10 ILE O 1 1
19 14434 1 1 11 CYS C C -4.695 0.168 -12.730 1.00 . A A . 11 CYS C 1 1
19 14435 1 1 11 CYS CA C -3.890 -0.510 -11.615 1.00 . A A . 11 CYS CA 1 1
19 14436 1 1 11 CYS CB C -3.055 0.493 -10.810 1.00 . A A . 11 CYS CB 1 1
19 14437 1 1 11 CYS H H -2.119 -1.187 -12.579 1.00 . A A . 11 CYS H 1 1
19 14438 1 1 11 CYS HA H -4.577 -1.022 -10.943 1.00 . A A . 11 CYS HA 1 1
19 14439 1 1 11 CYS HB2 H -3.719 1.240 -10.379 1.00 . A A . 11 CYS HB2 1 1
19 14440 1 1 11 CYS HB3 H -2.570 -0.046 -9.995 1.00 . A A . 11 CYS HB3 1 1
19 14441 1 1 11 CYS N N -3.026 -1.484 -12.261 1.00 . A A . 11 CYS N 1 1
19 14442 1 1 11 CYS O O -4.149 0.530 -13.773 1.00 . A A . 11 CYS O 1 1
19 14443 1 1 11 CYS SG S -1.768 1.345 -11.776 1.00 . A A . 11 CYS SG 1 1
19 14444 1 1 12 SER C C -6.810 2.383 -13.458 1.00 . A A . 12 SER C 1 1
19 14445 1 1 12 SER CA C -6.869 0.866 -13.564 1.00 . A A . 12 SER CA 1 1
19 14446 1 1 12 SER CB C -8.309 0.388 -13.373 1.00 . A A . 12 SER CB 1 1
19 14447 1 1 12 SER H H -6.422 -0.051 -11.691 1.00 . A A . 12 SER H 1 1
19 14448 1 1 12 SER HA H -6.522 0.563 -14.552 1.00 . A A . 12 SER HA 1 1
19 14449 1 1 12 SER HB2 H -8.921 0.736 -14.206 1.00 . A A . 12 SER HB2 1 1
19 14450 1 1 12 SER HB3 H -8.325 -0.702 -13.349 1.00 . A A . 12 SER HB3 1 1
19 14451 1 1 12 SER HG H -9.570 0.326 -11.883 1.00 . A A . 12 SER HG 1 1
19 14452 1 1 12 SER N N -6.003 0.274 -12.545 1.00 . A A . 12 SER N 1 1
19 14453 1 1 12 SER O O -6.277 2.922 -12.487 1.00 . A A . 12 SER O 1 1
19 14454 1 1 12 SER OG O -8.840 0.893 -12.163 1.00 . A A . 12 SER OG 1 1
19 14455 1 1 13 LEU C C -8.089 5.104 -13.166 1.00 . A A . 13 LEU C 1 1
19 14456 1 1 13 LEU CA C -7.414 4.542 -14.421 1.00 . A A . 13 LEU CA 1 1
19 14457 1 1 13 LEU CB C -8.106 5.073 -15.687 1.00 . A A . 13 LEU CB 1 1
19 14458 1 1 13 LEU CD1 C -10.319 6.261 -15.386 1.00 . A A . 13 LEU CD1 1 1
19 14459 1 1 13 LEU CD2 C -10.057 4.559 -17.187 1.00 . A A . 13 LEU CD2 1 1
19 14460 1 1 13 LEU CG C -9.639 4.947 -15.779 1.00 . A A . 13 LEU CG 1 1
19 14461 1 1 13 LEU H H -7.834 2.595 -15.196 1.00 . A A . 13 LEU H 1 1
19 14462 1 1 13 LEU HA H -6.383 4.892 -14.428 1.00 . A A . 13 LEU HA 1 1
19 14463 1 1 13 LEU HB2 H -7.853 6.129 -15.788 1.00 . A A . 13 LEU HB2 1 1
19 14464 1 1 13 LEU HB3 H -7.674 4.555 -16.542 1.00 . A A . 13 LEU HB3 1 1
19 14465 1 1 13 LEU HD11 H -10.054 6.523 -14.362 1.00 . A A . 13 LEU HD11 1 1
19 14466 1 1 13 LEU HD12 H -11.401 6.146 -15.449 1.00 . A A . 13 LEU HD12 1 1
19 14467 1 1 13 LEU HD13 H -10.002 7.062 -16.055 1.00 . A A . 13 LEU HD13 1 1
19 14468 1 1 13 LEU HD21 H -9.627 3.591 -17.441 1.00 . A A . 13 LEU HD21 1 1
19 14469 1 1 13 LEU HD22 H -9.714 5.314 -17.896 1.00 . A A . 13 LEU HD22 1 1
19 14470 1 1 13 LEU HD23 H -11.146 4.484 -17.236 1.00 . A A . 13 LEU HD23 1 1
19 14471 1 1 13 LEU HG H -9.970 4.163 -15.101 1.00 . A A . 13 LEU HG 1 1
19 14472 1 1 13 LEU N N -7.397 3.077 -14.427 1.00 . A A . 13 LEU N 1 1
19 14473 1 1 13 LEU O O -7.729 6.168 -12.692 1.00 . A A . 13 LEU O 1 1
19 14474 1 1 14 TYR C C -8.851 4.820 -10.223 1.00 . A A . 14 TYR C 1 1
19 14475 1 1 14 TYR CA C -9.767 4.828 -11.434 1.00 . A A . 14 TYR CA 1 1
19 14476 1 1 14 TYR CB C -10.970 3.918 -11.195 1.00 . A A . 14 TYR CB 1 1
19 14477 1 1 14 TYR CD1 C -12.655 4.714 -12.925 1.00 . A A . 14 TYR CD1 1 1
19 14478 1 1 14 TYR CD2 C -11.686 2.508 -13.182 1.00 . A A . 14 TYR CD2 1 1
19 14479 1 1 14 TYR CE1 C -13.402 4.526 -14.120 1.00 . A A . 14 TYR CE1 1 1
19 14480 1 1 14 TYR CE2 C -12.429 2.319 -14.378 1.00 . A A . 14 TYR CE2 1 1
19 14481 1 1 14 TYR CG C -11.786 3.709 -12.450 1.00 . A A . 14 TYR CG 1 1
19 14482 1 1 14 TYR CZ C -13.275 3.333 -14.836 1.00 . A A . 14 TYR CZ 1 1
19 14483 1 1 14 TYR H H -9.304 3.491 -13.025 1.00 . A A . 14 TYR H 1 1
19 14484 1 1 14 TYR HA H -10.120 5.845 -11.606 1.00 . A A . 14 TYR HA 1 1
19 14485 1 1 14 TYR HB2 H -10.615 2.949 -10.850 1.00 . A A . 14 TYR HB2 1 1
19 14486 1 1 14 TYR HB3 H -11.600 4.355 -10.421 1.00 . A A . 14 TYR HB3 1 1
19 14487 1 1 14 TYR HD1 H -12.748 5.644 -12.378 1.00 . A A . 14 TYR HD1 1 1
19 14488 1 1 14 TYR HD2 H -11.033 1.723 -12.829 1.00 . A A . 14 TYR HD2 1 1
19 14489 1 1 14 TYR HE1 H -14.064 5.303 -14.471 1.00 . A A . 14 TYR HE1 1 1
19 14490 1 1 14 TYR HE2 H -12.345 1.396 -14.933 1.00 . A A . 14 TYR HE2 1 1
19 14491 1 1 14 TYR HH H -14.584 3.873 -16.183 1.00 . A A . 14 TYR HH 1 1
19 14492 1 1 14 TYR N N -9.044 4.371 -12.615 1.00 . A A . 14 TYR N 1 1
19 14493 1 1 14 TYR O O -8.885 5.722 -9.396 1.00 . A A . 14 TYR O 1 1
19 14494 1 1 14 TYR OH O -13.984 3.148 -15.994 1.00 . A A . 14 TYR OH 1 1
19 14495 1 1 15 GLN C C -5.984 4.835 -9.249 1.00 . A A . 15 GLN C 1 1
19 14496 1 1 15 GLN CA C -7.022 3.739 -9.063 1.00 . A A . 15 GLN CA 1 1
19 14497 1 1 15 GLN CB C -6.338 2.368 -9.042 1.00 . A A . 15 GLN CB 1 1
19 14498 1 1 15 GLN CD C -8.413 1.308 -8.028 1.00 . A A . 15 GLN CD 1 1
19 14499 1 1 15 GLN CG C -7.308 1.187 -9.057 1.00 . A A . 15 GLN CG 1 1
19 14500 1 1 15 GLN H H -7.974 3.111 -10.869 1.00 . A A . 15 GLN H 1 1
19 14501 1 1 15 GLN HA H -7.543 3.896 -8.119 1.00 . A A . 15 GLN HA 1 1
19 14502 1 1 15 GLN HB2 H -5.690 2.286 -9.912 1.00 . A A . 15 GLN HB2 1 1
19 14503 1 1 15 GLN HB3 H -5.718 2.306 -8.147 1.00 . A A . 15 GLN HB3 1 1
19 14504 1 1 15 GLN HE21 H -7.120 1.012 -6.517 1.00 . A A . 15 GLN HE21 1 1
19 14505 1 1 15 GLN HE22 H -8.790 1.248 -6.065 1.00 . A A . 15 GLN HE22 1 1
19 14506 1 1 15 GLN HG2 H -7.769 1.129 -10.040 1.00 . A A . 15 GLN HG2 1 1
19 14507 1 1 15 GLN HG3 H -6.754 0.269 -8.882 1.00 . A A . 15 GLN HG3 1 1
19 14508 1 1 15 GLN N N -7.984 3.823 -10.154 1.00 . A A . 15 GLN N 1 1
19 14509 1 1 15 GLN NE2 N -8.075 1.182 -6.771 1.00 . A A . 15 GLN NE2 1 1
19 14510 1 1 15 GLN O O -5.574 5.480 -8.295 1.00 . A A . 15 GLN O 1 1
19 14511 1 1 15 GLN OE1 O -9.561 1.504 -8.376 1.00 . A A . 15 GLN OE1 1 1
19 14512 1 1 16 LEU C C -5.076 7.496 -10.524 1.00 . A A . 16 LEU C 1 1
19 14513 1 1 16 LEU CA C -4.610 6.076 -10.852 1.00 . A A . 16 LEU CA 1 1
19 14514 1 1 16 LEU CB C -4.220 5.961 -12.329 1.00 . A A . 16 LEU CB 1 1
19 14515 1 1 16 LEU CD1 C -3.201 4.545 -14.156 1.00 . A A . 16 LEU CD1 1 1
19 14516 1 1 16 LEU CD2 C -1.878 5.021 -12.101 1.00 . A A . 16 LEU CD2 1 1
19 14517 1 1 16 LEU CG C -3.288 4.778 -12.652 1.00 . A A . 16 LEU CG 1 1
19 14518 1 1 16 LEU H H -5.979 4.482 -11.245 1.00 . A A . 16 LEU H 1 1
19 14519 1 1 16 LEU HA H -3.717 5.898 -10.260 1.00 . A A . 16 LEU HA 1 1
19 14520 1 1 16 LEU HB2 H -5.127 5.860 -12.917 1.00 . A A . 16 LEU HB2 1 1
19 14521 1 1 16 LEU HB3 H -3.721 6.881 -12.631 1.00 . A A . 16 LEU HB3 1 1
19 14522 1 1 16 LEU HD11 H -2.770 5.420 -14.645 1.00 . A A . 16 LEU HD11 1 1
19 14523 1 1 16 LEU HD12 H -4.198 4.358 -14.556 1.00 . A A . 16 LEU HD12 1 1
19 14524 1 1 16 LEU HD13 H -2.574 3.674 -14.353 1.00 . A A . 16 LEU HD13 1 1
19 14525 1 1 16 LEU HD21 H -1.469 5.941 -12.519 1.00 . A A . 16 LEU HD21 1 1
19 14526 1 1 16 LEU HD22 H -1.234 4.188 -12.372 1.00 . A A . 16 LEU HD22 1 1
19 14527 1 1 16 LEU HD23 H -1.910 5.100 -11.014 1.00 . A A . 16 LEU HD23 1 1
19 14528 1 1 16 LEU HG H -3.692 3.880 -12.191 1.00 . A A . 16 LEU HG 1 1
19 14529 1 1 16 LEU N N -5.591 5.052 -10.497 1.00 . A A . 16 LEU N 1 1
19 14530 1 1 16 LEU O O -4.259 8.332 -10.181 1.00 . A A . 16 LEU O 1 1
19 14531 1 1 17 GLU C C -6.494 9.477 -8.794 1.00 . A A . 17 GLU C 1 1
19 14532 1 1 17 GLU CA C -6.887 9.105 -10.231 1.00 . A A . 17 GLU CA 1 1
19 14533 1 1 17 GLU CB C -8.420 9.159 -10.345 1.00 . A A . 17 GLU CB 1 1
19 14534 1 1 17 GLU CD C -9.009 10.624 -12.324 1.00 . A A . 17 GLU CD 1 1
19 14535 1 1 17 GLU CG C -8.970 9.221 -11.774 1.00 . A A . 17 GLU CG 1 1
19 14536 1 1 17 GLU H H -7.031 7.061 -10.894 1.00 . A A . 17 GLU H 1 1
19 14537 1 1 17 GLU HA H -6.454 9.848 -10.900 1.00 . A A . 17 GLU HA 1 1
19 14538 1 1 17 GLU HB2 H -8.832 8.281 -9.853 1.00 . A A . 17 GLU HB2 1 1
19 14539 1 1 17 GLU HB3 H -8.772 10.041 -9.809 1.00 . A A . 17 GLU HB3 1 1
19 14540 1 1 17 GLU HE2 H -7.910 11.952 -13.022 1.00 . A A . 17 GLU HE2 1 1
19 14541 1 1 17 GLU HG2 H -8.356 8.604 -12.420 1.00 . A A . 17 GLU HG2 1 1
19 14542 1 1 17 GLU HG3 H -9.983 8.822 -11.773 1.00 . A A . 17 GLU HG3 1 1
19 14543 1 1 17 GLU N N -6.373 7.774 -10.597 1.00 . A A . 17 GLU N 1 1
19 14544 1 1 17 GLU O O -6.275 10.642 -8.488 1.00 . A A . 17 GLU O 1 1
19 14545 1 1 17 GLU OE1 O -10.022 11.220 -12.567 1.00 . A A . 17 GLU OE1 1 1
19 14546 1 1 17 GLU OE2 O -7.848 11.135 -12.532 1.00 . A A . 17 GLU OE2 1 1
19 14547 1 1 18 ASN C C -4.538 9.209 -6.410 1.00 . A A . 18 ASN C 1 1
19 14548 1 1 18 ASN CA C -5.985 8.729 -6.531 1.00 . A A . 18 ASN CA 1 1
19 14549 1 1 18 ASN CB C -6.183 7.473 -5.685 1.00 . A A . 18 ASN CB 1 1
19 14550 1 1 18 ASN CG C -7.621 7.047 -5.623 1.00 . A A . 18 ASN CG 1 1
19 14551 1 1 18 ASN H H -6.543 7.531 -8.219 1.00 . A A . 18 ASN H 1 1
19 14552 1 1 18 ASN HA H -6.631 9.511 -6.136 1.00 . A A . 18 ASN HA 1 1
19 14553 1 1 18 ASN HB2 H -5.588 6.664 -6.101 1.00 . A A . 18 ASN HB2 1 1
19 14554 1 1 18 ASN HB3 H -5.833 7.671 -4.671 1.00 . A A . 18 ASN HB3 1 1
19 14555 1 1 18 ASN HD21 H -7.160 5.273 -6.426 1.00 . A A . 18 ASN HD21 1 1
19 14556 1 1 18 ASN HD22 H -8.849 5.533 -6.053 1.00 . A A . 18 ASN HD22 1 1
19 14557 1 1 18 ASN N N -6.370 8.485 -7.923 1.00 . A A . 18 ASN N 1 1
19 14558 1 1 18 ASN ND2 N -7.895 5.852 -6.063 1.00 . A A . 18 ASN ND2 1 1
19 14559 1 1 18 ASN O O -4.182 9.886 -5.455 1.00 . A A . 18 ASN O 1 1
19 14560 1 1 18 ASN OD1 O -8.480 7.797 -5.201 1.00 . A A . 18 ASN OD1 1 1
19 14561 1 1 19 TYR C C -2.079 10.643 -7.603 1.00 . A A . 19 TYR C 1 1
19 14562 1 1 19 TYR CA C -2.269 9.157 -7.324 1.00 . A A . 19 TYR CA 1 1
19 14563 1 1 19 TYR CB C -1.487 8.376 -8.387 1.00 . A A . 19 TYR CB 1 1
19 14564 1 1 19 TYR CD1 C -2.403 6.040 -7.952 1.00 . A A . 19 TYR CD1 1 1
19 14565 1 1 19 TYR CD2 C -0.005 6.353 -7.994 1.00 . A A . 19 TYR CD2 1 1
19 14566 1 1 19 TYR CE1 C -2.227 4.667 -7.690 1.00 . A A . 19 TYR CE1 1 1
19 14567 1 1 19 TYR CE2 C 0.176 4.969 -7.740 1.00 . A A . 19 TYR CE2 1 1
19 14568 1 1 19 TYR CG C -1.299 6.901 -8.099 1.00 . A A . 19 TYR CG 1 1
19 14569 1 1 19 TYR CZ C -0.944 4.140 -7.581 1.00 . A A . 19 TYR CZ 1 1
19 14570 1 1 19 TYR H H -4.039 8.281 -8.145 1.00 . A A . 19 TYR H 1 1
19 14571 1 1 19 TYR HA H -1.863 8.918 -6.341 1.00 . A A . 19 TYR HA 1 1
19 14572 1 1 19 TYR HB2 H -2.005 8.480 -9.329 1.00 . A A . 19 TYR HB2 1 1
19 14573 1 1 19 TYR HB3 H -0.503 8.832 -8.493 1.00 . A A . 19 TYR HB3 1 1
19 14574 1 1 19 TYR HD1 H -3.400 6.431 -8.035 1.00 . A A . 19 TYR HD1 1 1
19 14575 1 1 19 TYR HD2 H 0.859 6.992 -8.111 1.00 . A A . 19 TYR HD2 1 1
19 14576 1 1 19 TYR HE1 H -3.085 4.032 -7.569 1.00 . A A . 19 TYR HE1 1 1
19 14577 1 1 19 TYR HE2 H 1.170 4.565 -7.660 1.00 . A A . 19 TYR HE2 1 1
19 14578 1 1 19 TYR HH H 0.101 2.560 -7.070 1.00 . A A . 19 TYR HH 1 1
19 14579 1 1 19 TYR N N -3.696 8.815 -7.358 1.00 . A A . 19 TYR N 1 1
19 14580 1 1 19 TYR O O -1.049 11.206 -7.263 1.00 . A A . 19 TYR O 1 1
19 14581 1 1 19 TYR OH O -0.804 2.804 -7.305 1.00 . A A . 19 TYR OH 1 1
19 14582 1 1 20 CYS C C -4.174 13.441 -7.969 1.00 . A A . 20 CYS C 1 1
19 14583 1 1 20 CYS CA C -3.002 12.677 -8.584 1.00 . A A . 20 CYS CA 1 1
19 14584 1 1 20 CYS CB C -2.994 12.845 -10.106 1.00 . A A . 20 CYS CB 1 1
19 14585 1 1 20 CYS H H -3.893 10.750 -8.511 1.00 . A A . 20 CYS H 1 1
19 14586 1 1 20 CYS HA H -2.080 13.097 -8.188 1.00 . A A . 20 CYS HA 1 1
19 14587 1 1 20 CYS HB2 H -2.864 13.901 -10.317 1.00 . A A . 20 CYS HB2 1 1
19 14588 1 1 20 CYS HB3 H -2.133 12.311 -10.502 1.00 . A A . 20 CYS HB3 1 1
19 14589 1 1 20 CYS N N -3.066 11.261 -8.242 1.00 . A A . 20 CYS N 1 1
19 14590 1 1 20 CYS O O -4.593 14.485 -8.459 1.00 . A A . 20 CYS O 1 1
19 14591 1 1 20 CYS SG S -4.483 12.277 -10.996 1.00 . A A . 20 CYS SG 1 1
19 14592 1 1 21 ASN C C -5.536 14.817 -5.502 1.00 . A A . 21 ASN C 1 1
19 14593 1 1 21 ASN CA C -5.861 13.488 -6.180 1.00 . A A . 21 ASN CA 1 1
19 14594 1 1 21 ASN CB C -6.479 12.484 -5.185 1.00 . A A . 21 ASN CB 1 1
19 14595 1 1 21 ASN CG C -7.737 13.033 -4.578 1.00 . A A . 21 ASN CG 1 1
19 14596 1 1 21 ASN H H -4.309 12.046 -6.507 1.00 . A A . 21 ASN H 1 1
19 14597 1 1 21 ASN HXT H -4.536 15.665 -4.286 1.00 . A A . 21 ASN HXT 1 1
19 14598 1 1 21 ASN HA H -6.615 13.731 -6.935 1.00 . A A . 21 ASN HA 1 1
19 14599 1 1 21 ASN HB2 H -6.710 11.561 -5.706 1.00 . A A . 21 ASN HB2 1 1
19 14600 1 1 21 ASN HB3 H -5.766 12.258 -4.390 1.00 . A A . 21 ASN HB3 1 1
19 14601 1 1 21 ASN HD21 H -8.856 11.897 -5.831 1.00 . A A . 21 ASN HD21 1 1
19 14602 1 1 21 ASN HD22 H -9.733 12.896 -4.702 1.00 . A A . 21 ASN HD22 1 1
19 14603 1 1 21 ASN N N -4.706 12.896 -6.872 1.00 . A A . 21 ASN N 1 1
19 14604 1 1 21 ASN ND2 N -8.868 12.564 -5.085 1.00 . A A . 21 ASN ND2 1 1
19 14605 1 1 21 ASN O O -6.135 15.846 -5.709 1.00 . A A . 21 ASN O 1 1
19 14606 1 1 21 ASN OXT O -4.554 14.769 -4.659 1.00 . A A . 21 ASN OXT 1 1
19 14607 1 1 21 ASN OD1 O -7.760 13.826 -3.674 1.00 . A A . 21 ASN OD1 1 1
19 14608 2 2 1 PHE C C -7.523 1.025 -21.799 1.00 . B B . 1 PHE C 1 1
19 14609 2 2 1 PHE CA C -7.925 2.428 -21.391 1.00 . B B . 1 PHE CA 1 1
19 14610 2 2 1 PHE CB C -8.171 2.497 -19.877 1.00 . B B . 1 PHE CB 1 1
19 14611 2 2 1 PHE CD1 C -6.280 3.877 -18.909 1.00 . B B . 1 PHE CD1 1 1
19 14612 2 2 1 PHE CD2 C -6.354 1.501 -18.410 1.00 . B B . 1 PHE CD2 1 1
19 14613 2 2 1 PHE CE1 C -5.102 4.010 -18.130 1.00 . B B . 1 PHE CE1 1 1
19 14614 2 2 1 PHE CE2 C -5.175 1.623 -17.628 1.00 . B B . 1 PHE CE2 1 1
19 14615 2 2 1 PHE CG C -6.910 2.624 -19.057 1.00 . B B . 1 PHE CG 1 1
19 14616 2 2 1 PHE CZ C -4.549 2.880 -17.496 1.00 . B B . 1 PHE CZ 1 1
19 14617 2 2 1 PHE H1 H -9.441 3.755 -21.832 1.00 . B B . 1 PHE H1 1 1
19 14618 2 2 1 PHE H2 H -8.996 2.809 -23.110 1.00 . B B . 1 PHE H2 1 1
19 14619 2 2 1 PHE H3 H -9.906 2.173 -21.894 1.00 . B B . 1 PHE H3 1 1
19 14620 2 2 1 PHE HA H -7.126 3.120 -21.654 1.00 . B B . 1 PHE HA 1 1
19 14621 2 2 1 PHE HB2 H -8.796 3.366 -19.676 1.00 . B B . 1 PHE HB2 1 1
19 14622 2 2 1 PHE HB3 H -8.712 1.605 -19.565 1.00 . B B . 1 PHE HB3 1 1
19 14623 2 2 1 PHE HD1 H -6.697 4.750 -19.389 1.00 . B B . 1 PHE HD1 1 1
19 14624 2 2 1 PHE HD2 H -6.829 0.533 -18.507 1.00 . B B . 1 PHE HD2 1 1
19 14625 2 2 1 PHE HE1 H -4.629 4.976 -18.023 1.00 . B B . 1 PHE HE1 1 1
19 14626 2 2 1 PHE HE2 H -4.751 0.754 -17.144 1.00 . B B . 1 PHE HE2 1 1
19 14627 2 2 1 PHE HZ H -3.646 2.979 -16.910 1.00 . B B . 1 PHE HZ 1 1
19 14628 2 2 1 PHE N N -9.166 2.825 -22.114 1.00 . B B . 1 PHE N 1 1
19 14629 2 2 1 PHE O O -8.365 0.282 -22.270 1.00 . B B . 1 PHE O 1 1
19 14630 2 2 2 VAL C C -4.814 -1.099 -20.946 1.00 . B B . 2 VAL C 1 1
19 14631 2 2 2 VAL CA C -5.765 -0.652 -22.048 1.00 . B B . 2 VAL CA 1 1
19 14632 2 2 2 VAL CB C -5.066 -0.604 -23.456 1.00 . B B . 2 VAL CB 1 1
19 14633 2 2 2 VAL CG1 C -3.839 0.325 -23.450 1.00 . B B . 2 VAL CG1 1 1
19 14634 2 2 2 VAL CG2 C -4.664 -2.011 -23.924 1.00 . B B . 2 VAL CG2 1 1
19 14635 2 2 2 VAL H H -5.582 1.308 -21.242 1.00 . B B . 2 VAL H 1 1
19 14636 2 2 2 VAL HA H -6.601 -1.350 -22.094 1.00 . B B . 2 VAL HA 1 1
19 14637 2 2 2 VAL HB H -5.784 -0.205 -24.172 1.00 . B B . 2 VAL HB 1 1
19 14638 2 2 2 VAL HG11 H -4.136 1.331 -23.161 1.00 . B B . 2 VAL HG11 1 1
19 14639 2 2 2 VAL HG12 H -3.092 -0.052 -22.750 1.00 . B B . 2 VAL HG12 1 1
19 14640 2 2 2 VAL HG13 H -3.406 0.359 -24.451 1.00 . B B . 2 VAL HG13 1 1
19 14641 2 2 2 VAL HG21 H -4.276 -1.958 -24.942 1.00 . B B . 2 VAL HG21 1 1
19 14642 2 2 2 VAL HG22 H -3.889 -2.420 -23.271 1.00 . B B . 2 VAL HG22 1 1
19 14643 2 2 2 VAL HG23 H -5.535 -2.667 -23.912 1.00 . B B . 2 VAL HG23 1 1
19 14644 2 2 2 VAL N N -6.255 0.670 -21.653 1.00 . B B . 2 VAL N 1 1
19 14645 2 2 2 VAL O O -4.144 -0.264 -20.337 1.00 . B B . 2 VAL O 1 1
19 14646 2 2 3 ASN C C -2.521 -3.075 -20.073 1.00 . B B . 3 ASN C 1 1
19 14647 2 2 3 ASN CA C -3.934 -2.870 -19.561 1.00 . B B . 3 ASN CA 1 1
19 14648 2 2 3 ASN CB C -4.444 -4.176 -18.920 1.00 . B B . 3 ASN CB 1 1
19 14649 2 2 3 ASN CG C -4.389 -5.366 -19.852 1.00 . B B . 3 ASN CG 1 1
19 14650 2 2 3 ASN H H -5.362 -3.045 -21.140 1.00 . B B . 3 ASN H 1 1
19 14651 2 2 3 ASN HA H -3.899 -2.108 -18.782 1.00 . B B . 3 ASN HA 1 1
19 14652 2 2 3 ASN HB2 H -3.794 -4.399 -18.074 1.00 . B B . 3 ASN HB2 1 1
19 14653 2 2 3 ASN HB3 H -5.462 -4.037 -18.566 1.00 . B B . 3 ASN HB3 1 1
19 14654 2 2 3 ASN HD21 H -6.181 -4.908 -20.640 1.00 . B B . 3 ASN HD21 1 1
19 14655 2 2 3 ASN HD22 H -5.405 -6.339 -21.270 1.00 . B B . 3 ASN HD22 1 1
19 14656 2 2 3 ASN N N -4.804 -2.385 -20.625 1.00 . B B . 3 ASN N 1 1
19 14657 2 2 3 ASN ND2 N -5.407 -5.541 -20.655 1.00 . B B . 3 ASN ND2 1 1
19 14658 2 2 3 ASN O O -2.294 -3.758 -21.061 1.00 . B B . 3 ASN O 1 1
19 14659 2 2 3 ASN OD1 O -3.464 -6.149 -19.794 1.00 . B B . 3 ASN OD1 1 1
19 14660 2 2 4 GLN C C 0.508 -2.264 -18.301 1.00 . B B . 4 GLN C 1 1
19 14661 2 2 4 GLN CA C -0.163 -2.727 -19.582 1.00 . B B . 4 GLN CA 1 1
19 14662 2 2 4 GLN CB C 0.389 -1.975 -20.806 1.00 . B B . 4 GLN CB 1 1
19 14663 2 2 4 GLN CD C 0.631 0.190 -22.062 1.00 . B B . 4 GLN CD 1 1
19 14664 2 2 4 GLN CG C 0.148 -0.479 -20.794 1.00 . B B . 4 GLN CG 1 1
19 14665 2 2 4 GLN H H -1.828 -1.870 -18.602 1.00 . B B . 4 GLN H 1 1
19 14666 2 2 4 GLN HA H 0.001 -3.797 -19.714 1.00 . B B . 4 GLN HA 1 1
19 14667 2 2 4 GLN HB2 H 1.462 -2.156 -20.869 1.00 . B B . 4 GLN HB2 1 1
19 14668 2 2 4 GLN HB3 H -0.077 -2.386 -21.702 1.00 . B B . 4 GLN HB3 1 1
19 14669 2 2 4 GLN HE21 H -1.256 0.622 -22.595 1.00 . B B . 4 GLN HE21 1 1
19 14670 2 2 4 GLN HE22 H -0.006 1.148 -23.696 1.00 . B B . 4 GLN HE22 1 1
19 14671 2 2 4 GLN HG2 H -0.913 -0.297 -20.676 1.00 . B B . 4 GLN HG2 1 1
19 14672 2 2 4 GLN HG3 H 0.670 -0.040 -19.950 1.00 . B B . 4 GLN HG3 1 1
19 14673 2 2 4 GLN N N -1.576 -2.476 -19.373 1.00 . B B . 4 GLN N 1 1
19 14674 2 2 4 GLN NE2 N -0.286 0.696 -22.844 1.00 . B B . 4 GLN NE2 1 1
19 14675 2 2 4 GLN O O 0.099 -1.268 -17.706 1.00 . B B . 4 GLN O 1 1
19 14676 2 2 4 GLN OE1 O 1.819 0.257 -22.328 1.00 . B B . 4 GLN OE1 1 1
19 14677 2 2 5 HIS C C 3.140 -1.366 -17.024 1.00 . B B . 5 HIS C 1 1
19 14678 2 2 5 HIS CA C 2.277 -2.570 -16.686 1.00 . B B . 5 HIS CA 1 1
19 14679 2 2 5 HIS CB C 3.157 -3.703 -16.197 1.00 . B B . 5 HIS CB 1 1
19 14680 2 2 5 HIS CD2 C 2.133 -5.873 -15.232 1.00 . B B . 5 HIS CD2 1 1
19 14681 2 2 5 HIS CE1 C 1.496 -5.121 -13.315 1.00 . B B . 5 HIS CE1 1 1
19 14682 2 2 5 HIS CG C 2.482 -4.572 -15.200 1.00 . B B . 5 HIS CG 1 1
19 14683 2 2 5 HIS H H 1.748 -3.856 -18.316 1.00 . B B . 5 HIS H 1 1
19 14684 2 2 5 HIS HA H 1.587 -2.283 -15.892 1.00 . B B . 5 HIS HA 1 1
19 14685 2 2 5 HIS HB2 H 3.471 -4.307 -17.050 1.00 . B B . 5 HIS HB2 1 1
19 14686 2 2 5 HIS HB3 H 4.042 -3.300 -15.729 1.00 . B B . 5 HIS HB3 1 1
19 14687 2 2 5 HIS HD1 H 2.155 -3.170 -13.588 1.00 . B B . 5 HIS HD1 1 1
19 14688 2 2 5 HIS HD2 H 2.297 -6.526 -16.055 1.00 . B B . 5 HIS HD2 1 1
19 14689 2 2 5 HIS HE1 H 1.073 -5.053 -12.338 1.00 . B B . 5 HIS HE1 1 1
19 14690 2 2 5 HIS HE2 H 1.202 -7.110 -13.788 1.00 . B B . 5 HIS HE2 1 1
19 14691 2 2 5 HIS N N 1.505 -2.998 -17.848 1.00 . B B . 5 HIS N 1 1
19 14692 2 2 5 HIS ND1 N 2.056 -4.119 -13.956 1.00 . B B . 5 HIS ND1 1 1
19 14693 2 2 5 HIS NE2 N 1.543 -6.190 -14.056 1.00 . B B . 5 HIS NE2 1 1
19 14694 2 2 5 HIS O O 3.828 -1.353 -18.038 1.00 . B B . 5 HIS O 1 1
19 14695 2 2 6 LEU C C 4.519 1.214 -15.022 1.00 . B B . 6 LEU C 1 1
19 14696 2 2 6 LEU CA C 3.865 0.863 -16.354 1.00 . B B . 6 LEU CA 1 1
19 14697 2 2 6 LEU CB C 2.928 1.996 -16.809 1.00 . B B . 6 LEU CB 1 1
19 14698 2 2 6 LEU CD1 C 1.085 2.784 -18.331 1.00 . B B . 6 LEU CD1 1 1
19 14699 2 2 6 LEU CD2 C 3.125 1.821 -19.349 1.00 . B B . 6 LEU CD2 1 1
19 14700 2 2 6 LEU CG C 2.188 1.759 -18.144 1.00 . B B . 6 LEU CG 1 1
19 14701 2 2 6 LEU H H 2.516 -0.427 -15.341 1.00 . B B . 6 LEU H 1 1
19 14702 2 2 6 LEU HA H 4.635 0.700 -17.105 1.00 . B B . 6 LEU HA 1 1
19 14703 2 2 6 LEU HB2 H 2.178 2.140 -16.031 1.00 . B B . 6 LEU HB2 1 1
19 14704 2 2 6 LEU HB3 H 3.504 2.911 -16.892 1.00 . B B . 6 LEU HB3 1 1
19 14705 2 2 6 LEU HD11 H 1.518 3.782 -18.419 1.00 . B B . 6 LEU HD11 1 1
19 14706 2 2 6 LEU HD12 H 0.407 2.752 -17.477 1.00 . B B . 6 LEU HD12 1 1
19 14707 2 2 6 LEU HD13 H 0.523 2.553 -19.236 1.00 . B B . 6 LEU HD13 1 1
19 14708 2 2 6 LEU HD21 H 3.955 1.130 -19.209 1.00 . B B . 6 LEU HD21 1 1
19 14709 2 2 6 LEU HD22 H 3.494 2.835 -19.476 1.00 . B B . 6 LEU HD22 1 1
19 14710 2 2 6 LEU HD23 H 2.577 1.529 -20.244 1.00 . B B . 6 LEU HD23 1 1
19 14711 2 2 6 LEU HG H 1.730 0.776 -18.115 1.00 . B B . 6 LEU HG 1 1
19 14712 2 2 6 LEU N N 3.101 -0.363 -16.159 1.00 . B B . 6 LEU N 1 1
19 14713 2 2 6 LEU O O 3.857 1.224 -13.992 1.00 . B B . 6 LEU O 1 1
19 14714 2 2 7 CYS C C 7.532 2.942 -14.191 1.00 . B B . 7 CYS C 1 1
19 14715 2 2 7 CYS CA C 6.574 1.810 -13.838 1.00 . B B . 7 CYS CA 1 1
19 14716 2 2 7 CYS CB C 7.373 0.596 -13.343 1.00 . B B . 7 CYS CB 1 1
19 14717 2 2 7 CYS H H 6.323 1.429 -15.916 1.00 . B B . 7 CYS H 1 1
19 14718 2 2 7 CYS HA H 5.894 2.138 -13.052 1.00 . B B . 7 CYS HA 1 1
19 14719 2 2 7 CYS HB2 H 8.048 0.279 -14.139 1.00 . B B . 7 CYS HB2 1 1
19 14720 2 2 7 CYS HB3 H 7.974 0.890 -12.483 1.00 . B B . 7 CYS HB3 1 1
19 14721 2 2 7 CYS N N 5.819 1.468 -15.043 1.00 . B B . 7 CYS N 1 1
19 14722 2 2 7 CYS O O 7.810 3.171 -15.371 1.00 . B B . 7 CYS O 1 1
19 14723 2 2 7 CYS SG S 6.333 -0.822 -12.867 1.00 . B B . 7 CYS SG 1 1
19 14724 2 2 8 GLY C C 8.386 5.819 -14.285 1.00 . B B . 8 GLY C 1 1
19 14725 2 2 8 GLY CA C 8.998 4.712 -13.450 1.00 . B B . 8 GLY CA 1 1
19 14726 2 2 8 GLY H H 7.777 3.447 -12.238 1.00 . B B . 8 GLY H 1 1
19 14727 2 2 8 GLY HA2 H 9.347 5.129 -12.504 1.00 . B B . 8 GLY HA2 1 1
19 14728 2 2 8 GLY HA3 H 9.850 4.300 -13.988 1.00 . B B . 8 GLY HA3 1 1
19 14729 2 2 8 GLY N N 8.045 3.643 -13.190 1.00 . B B . 8 GLY N 1 1
19 14730 2 2 8 GLY O O 7.229 6.175 -14.097 1.00 . B B . 8 GLY O 1 1
19 14731 2 2 9 SER C C 7.430 6.956 -16.943 1.00 . B B . 9 SER C 1 1
19 14732 2 2 9 SER CA C 8.659 7.383 -16.141 1.00 . B B . 9 SER CA 1 1
19 14733 2 2 9 SER CB C 9.774 7.778 -17.105 1.00 . B B . 9 SER CB 1 1
19 14734 2 2 9 SER H H 10.079 5.980 -15.394 1.00 . B B . 9 SER H 1 1
19 14735 2 2 9 SER HA H 8.387 8.255 -15.543 1.00 . B B . 9 SER HA 1 1
19 14736 2 2 9 SER HB2 H 9.395 8.509 -17.821 1.00 . B B . 9 SER HB2 1 1
19 14737 2 2 9 SER HB3 H 10.595 8.224 -16.540 1.00 . B B . 9 SER HB3 1 1
19 14738 2 2 9 SER HG H 10.986 6.910 -18.363 1.00 . B B . 9 SER HG 1 1
19 14739 2 2 9 SER N N 9.140 6.326 -15.249 1.00 . B B . 9 SER N 1 1
19 14740 2 2 9 SER O O 6.592 7.773 -17.287 1.00 . B B . 9 SER O 1 1
19 14741 2 2 9 SER OG O 10.254 6.635 -17.797 1.00 . B B . 9 SER OG 1 1
19 14742 2 2 10 HIS C C 4.857 5.316 -17.093 1.00 . B B . 10 HIS C 1 1
19 14743 2 2 10 HIS CA C 6.120 5.188 -17.947 1.00 . B B . 10 HIS CA 1 1
19 14744 2 2 10 HIS CB C 6.320 3.745 -18.406 1.00 . B B . 10 HIS CB 1 1
19 14745 2 2 10 HIS CD2 C 8.526 3.981 -19.788 1.00 . B B . 10 HIS CD2 1 1
19 14746 2 2 10 HIS CE1 C 7.854 3.094 -21.653 1.00 . B B . 10 HIS CE1 1 1
19 14747 2 2 10 HIS CG C 7.230 3.615 -19.590 1.00 . B B . 10 HIS CG 1 1
19 14748 2 2 10 HIS H H 7.988 5.002 -16.904 1.00 . B B . 10 HIS H 1 1
19 14749 2 2 10 HIS HA H 5.982 5.810 -18.834 1.00 . B B . 10 HIS HA 1 1
19 14750 2 2 10 HIS HB2 H 6.710 3.155 -17.584 1.00 . B B . 10 HIS HB2 1 1
19 14751 2 2 10 HIS HB3 H 5.353 3.344 -18.681 1.00 . B B . 10 HIS HB3 1 1
19 14752 2 2 10 HIS HD1 H 5.912 2.669 -21.011 1.00 . B B . 10 HIS HD1 1 1
19 14753 2 2 10 HIS HD2 H 9.166 4.464 -19.058 1.00 . B B . 10 HIS HD2 1 1
19 14754 2 2 10 HIS HE1 H 7.838 2.735 -22.677 1.00 . B B . 10 HIS HE1 1 1
19 14755 2 2 10 HIS HE2 H 9.790 3.809 -21.483 1.00 . B B . 10 HIS HE2 1 1
19 14756 2 2 10 HIS N N 7.293 5.668 -17.215 1.00 . B B . 10 HIS N 1 1
19 14757 2 2 10 HIS ND1 N 6.832 3.050 -20.806 1.00 . B B . 10 HIS ND1 1 1
19 14758 2 2 10 HIS NE2 N 8.880 3.647 -21.059 1.00 . B B . 10 HIS NE2 1 1
19 14759 2 2 10 HIS O O 3.780 5.546 -17.619 1.00 . B B . 10 HIS O 1 1
19 14760 2 2 11 LEU C C 3.491 6.873 -14.802 1.00 . B B . 11 LEU C 1 1
19 14761 2 2 11 LEU CA C 3.845 5.389 -14.882 1.00 . B B . 11 LEU CA 1 1
19 14762 2 2 11 LEU CB C 4.150 4.835 -13.485 1.00 . B B . 11 LEU CB 1 1
19 14763 2 2 11 LEU CD1 C 1.804 3.942 -13.025 1.00 . B B . 11 LEU CD1 1 1
19 14764 2 2 11 LEU CD2 C 3.453 4.184 -11.181 1.00 . B B . 11 LEU CD2 1 1
19 14765 2 2 11 LEU CG C 2.970 4.782 -12.498 1.00 . B B . 11 LEU CG 1 1
19 14766 2 2 11 LEU H H 5.899 5.026 -15.371 1.00 . B B . 11 LEU H 1 1
19 14767 2 2 11 LEU HA H 2.991 4.852 -15.293 1.00 . B B . 11 LEU HA 1 1
19 14768 2 2 11 LEU HB2 H 4.531 3.825 -13.604 1.00 . B B . 11 LEU HB2 1 1
19 14769 2 2 11 LEU HB3 H 4.938 5.441 -13.040 1.00 . B B . 11 LEU HB3 1 1
19 14770 2 2 11 LEU HD11 H 1.364 4.425 -13.896 1.00 . B B . 11 LEU HD11 1 1
19 14771 2 2 11 LEU HD12 H 1.041 3.856 -12.253 1.00 . B B . 11 LEU HD12 1 1
19 14772 2 2 11 LEU HD13 H 2.153 2.944 -13.295 1.00 . B B . 11 LEU HD13 1 1
19 14773 2 2 11 LEU HD21 H 3.752 3.145 -11.335 1.00 . B B . 11 LEU HD21 1 1
19 14774 2 2 11 LEU HD22 H 2.646 4.223 -10.449 1.00 . B B . 11 LEU HD22 1 1
19 14775 2 2 11 LEU HD23 H 4.301 4.757 -10.808 1.00 . B B . 11 LEU HD23 1 1
19 14776 2 2 11 LEU HG H 2.618 5.795 -12.312 1.00 . B B . 11 LEU HG 1 1
19 14777 2 2 11 LEU N N 4.990 5.202 -15.777 1.00 . B B . 11 LEU N 1 1
19 14778 2 2 11 LEU O O 2.328 7.239 -14.745 1.00 . B B . 11 LEU O 1 1
19 14779 2 2 12 VAL C C 3.494 9.539 -16.160 1.00 . B B . 12 VAL C 1 1
19 14780 2 2 12 VAL CA C 4.288 9.178 -14.895 1.00 . B B . 12 VAL CA 1 1
19 14781 2 2 12 VAL CB C 5.658 9.937 -14.857 1.00 . B B . 12 VAL CB 1 1
19 14782 2 2 12 VAL CG1 C 5.474 11.442 -14.973 1.00 . B B . 12 VAL CG1 1 1
19 14783 2 2 12 VAL CG2 C 6.402 9.614 -13.553 1.00 . B B . 12 VAL CG2 1 1
19 14784 2 2 12 VAL H H 5.449 7.381 -14.910 1.00 . B B . 12 VAL H 1 1
19 14785 2 2 12 VAL HA H 3.698 9.468 -14.025 1.00 . B B . 12 VAL HA 1 1
19 14786 2 2 12 VAL HB H 6.265 9.606 -15.692 1.00 . B B . 12 VAL HB 1 1
19 14787 2 2 12 VAL HG11 H 4.978 11.685 -15.914 1.00 . B B . 12 VAL HG11 1 1
19 14788 2 2 12 VAL HG12 H 4.873 11.809 -14.143 1.00 . B B . 12 VAL HG12 1 1
19 14789 2 2 12 VAL HG13 H 6.447 11.935 -14.953 1.00 . B B . 12 VAL HG13 1 1
19 14790 2 2 12 VAL HG21 H 5.793 9.914 -12.699 1.00 . B B . 12 VAL HG21 1 1
19 14791 2 2 12 VAL HG22 H 6.603 8.549 -13.491 1.00 . B B . 12 VAL HG22 1 1
19 14792 2 2 12 VAL HG23 H 7.348 10.157 -13.528 1.00 . B B . 12 VAL HG23 1 1
19 14793 2 2 12 VAL N N 4.502 7.727 -14.866 1.00 . B B . 12 VAL N 1 1
19 14794 2 2 12 VAL O O 2.558 10.325 -16.113 1.00 . B B . 12 VAL O 1 1
19 14795 2 2 13 GLU C C 1.652 8.586 -18.449 1.00 . B B . 13 GLU C 1 1
19 14796 2 2 13 GLU CA C 3.080 9.124 -18.526 1.00 . B B . 13 GLU CA 1 1
19 14797 2 2 13 GLU CB C 3.819 8.480 -19.701 1.00 . B B . 13 GLU CB 1 1
19 14798 2 2 13 GLU CD C 4.848 10.644 -20.475 1.00 . B B . 13 GLU CD 1 1
19 14799 2 2 13 GLU CG C 5.102 9.217 -20.077 1.00 . B B . 13 GLU CG 1 1
19 14800 2 2 13 GLU H H 4.591 8.247 -17.278 1.00 . B B . 13 GLU H 1 1
19 14801 2 2 13 GLU HA H 3.019 10.193 -18.706 1.00 . B B . 13 GLU HA 1 1
19 14802 2 2 13 GLU HB2 H 4.059 7.450 -19.450 1.00 . B B . 13 GLU HB2 1 1
19 14803 2 2 13 GLU HB3 H 3.156 8.480 -20.569 1.00 . B B . 13 GLU HB3 1 1
19 14804 2 2 13 GLU HE2 H 5.254 12.399 -20.010 1.00 . B B . 13 GLU HE2 1 1
19 14805 2 2 13 GLU HG2 H 5.781 9.208 -19.229 1.00 . B B . 13 GLU HG2 1 1
19 14806 2 2 13 GLU HG3 H 5.578 8.701 -20.910 1.00 . B B . 13 GLU HG3 1 1
19 14807 2 2 13 GLU N N 3.818 8.900 -17.277 1.00 . B B . 13 GLU N 1 1
19 14808 2 2 13 GLU O O 0.756 9.096 -19.110 1.00 . B B . 13 GLU O 1 1
19 14809 2 2 13 GLU OE1 O 4.120 10.965 -21.360 1.00 . B B . 13 GLU OE1 1 1
19 14810 2 2 13 GLU OE2 O 5.475 11.500 -19.750 1.00 . B B . 13 GLU OE2 1 1
19 14811 2 2 14 ALA C C -0.754 8.186 -16.707 1.00 . B B . 14 ALA C 1 1
19 14812 2 2 14 ALA CA C 0.062 7.096 -17.403 1.00 . B B . 14 ALA CA 1 1
19 14813 2 2 14 ALA CB C 0.084 5.821 -16.554 1.00 . B B . 14 ALA CB 1 1
19 14814 2 2 14 ALA H H 2.170 7.192 -17.068 1.00 . B B . 14 ALA H 1 1
19 14815 2 2 14 ALA HA H -0.387 6.878 -18.372 1.00 . B B . 14 ALA HA 1 1
19 14816 2 2 14 ALA HB1 H 0.916 5.193 -16.861 1.00 . B B . 14 ALA HB1 1 1
19 14817 2 2 14 ALA HB2 H 0.202 6.078 -15.501 1.00 . B B . 14 ALA HB2 1 1
19 14818 2 2 14 ALA HB3 H -0.853 5.278 -16.687 1.00 . B B . 14 ALA HB3 1 1
19 14819 2 2 14 ALA N N 1.416 7.594 -17.605 1.00 . B B . 14 ALA N 1 1
19 14820 2 2 14 ALA O O -1.889 8.456 -17.072 1.00 . B B . 14 ALA O 1 1
19 14821 2 2 15 LEU C C -1.109 11.096 -15.769 1.00 . B B . 15 LEU C 1 1
19 14822 2 2 15 LEU CA C -0.826 9.855 -14.934 1.00 . B B . 15 LEU CA 1 1
19 14823 2 2 15 LEU CB C 0.015 10.220 -13.712 1.00 . B B . 15 LEU CB 1 1
19 14824 2 2 15 LEU CD1 C 1.194 9.461 -11.622 1.00 . B B . 15 LEU CD1 1 1
19 14825 2 2 15 LEU CD2 C -1.188 8.869 -11.975 1.00 . B B . 15 LEU CD2 1 1
19 14826 2 2 15 LEU CG C 0.141 9.107 -12.662 1.00 . B B . 15 LEU CG 1 1
19 14827 2 2 15 LEU H H 0.793 8.557 -15.448 1.00 . B B . 15 LEU H 1 1
19 14828 2 2 15 LEU HA H -1.784 9.467 -14.593 1.00 . B B . 15 LEU HA 1 1
19 14829 2 2 15 LEU HB2 H 1.011 10.491 -14.051 1.00 . B B . 15 LEU HB2 1 1
19 14830 2 2 15 LEU HB3 H -0.432 11.092 -13.235 1.00 . B B . 15 LEU HB3 1 1
19 14831 2 2 15 LEU HD11 H 0.914 10.384 -11.106 1.00 . B B . 15 LEU HD11 1 1
19 14832 2 2 15 LEU HD12 H 2.158 9.599 -12.110 1.00 . B B . 15 LEU HD12 1 1
19 14833 2 2 15 LEU HD13 H 1.272 8.652 -10.895 1.00 . B B . 15 LEU HD13 1 1
19 14834 2 2 15 LEU HD21 H -1.080 8.060 -11.257 1.00 . B B . 15 LEU HD21 1 1
19 14835 2 2 15 LEU HD22 H -1.944 8.591 -12.703 1.00 . B B . 15 LEU HD22 1 1
19 14836 2 2 15 LEU HD23 H -1.501 9.777 -11.456 1.00 . B B . 15 LEU HD23 1 1
19 14837 2 2 15 LEU HG H 0.443 8.186 -13.156 1.00 . B B . 15 LEU HG 1 1
19 14838 2 2 15 LEU N N -0.155 8.812 -15.707 1.00 . B B . 15 LEU N 1 1
19 14839 2 2 15 LEU O O -2.141 11.737 -15.578 1.00 . B B . 15 LEU O 1 1
19 14840 2 2 16 TYR C C -1.843 12.277 -18.364 1.00 . B B . 16 TYR C 1 1
19 14841 2 2 16 TYR CA C -0.490 12.476 -17.688 1.00 . B B . 16 TYR CA 1 1
19 14842 2 2 16 TYR CB C 0.585 12.504 -18.786 1.00 . B B . 16 TYR CB 1 1
19 14843 2 2 16 TYR CD1 C 1.527 14.864 -18.834 1.00 . B B . 16 TYR CD1 1 1
19 14844 2 2 16 TYR CD2 C 2.964 13.065 -18.085 1.00 . B B . 16 TYR CD2 1 1
19 14845 2 2 16 TYR CE1 C 2.584 15.794 -18.632 1.00 . B B . 16 TYR CE1 1 1
19 14846 2 2 16 TYR CE2 C 4.024 13.991 -17.889 1.00 . B B . 16 TYR CE2 1 1
19 14847 2 2 16 TYR CG C 1.706 13.493 -18.557 1.00 . B B . 16 TYR CG 1 1
19 14848 2 2 16 TYR CZ C 3.821 15.343 -18.162 1.00 . B B . 16 TYR CZ 1 1
19 14849 2 2 16 TYR H H 0.586 10.820 -16.853 1.00 . B B . 16 TYR H 1 1
19 14850 2 2 16 TYR HA H -0.500 13.426 -17.155 1.00 . B B . 16 TYR HA 1 1
19 14851 2 2 16 TYR HB2 H 1.010 11.514 -18.889 1.00 . B B . 16 TYR HB2 1 1
19 14852 2 2 16 TYR HB3 H 0.100 12.764 -19.728 1.00 . B B . 16 TYR HB3 1 1
19 14853 2 2 16 TYR HD1 H 0.573 15.214 -19.207 1.00 . B B . 16 TYR HD1 1 1
19 14854 2 2 16 TYR HD2 H 3.126 12.025 -17.863 1.00 . B B . 16 TYR HD2 1 1
19 14855 2 2 16 TYR HE1 H 2.429 16.841 -18.840 1.00 . B B . 16 TYR HE1 1 1
19 14856 2 2 16 TYR HE2 H 4.981 13.655 -17.521 1.00 . B B . 16 TYR HE2 1 1
19 14857 2 2 16 TYR HH H 4.604 17.133 -18.180 1.00 . B B . 16 TYR HH 1 1
19 14858 2 2 16 TYR N N -0.248 11.380 -16.743 1.00 . B B . 16 TYR N 1 1
19 14859 2 2 16 TYR O O -2.615 13.212 -18.509 1.00 . B B . 16 TYR O 1 1
19 14860 2 2 16 TYR OH O 4.848 16.230 -17.971 1.00 . B B . 16 TYR OH 1 1
19 14861 2 2 17 LEU C C -4.583 10.754 -18.494 1.00 . B B . 17 LEU C 1 1
19 14862 2 2 17 LEU CA C -3.389 10.745 -19.448 1.00 . B B . 17 LEU CA 1 1
19 14863 2 2 17 LEU CB C -3.323 9.363 -20.097 1.00 . B B . 17 LEU CB 1 1
19 14864 2 2 17 LEU CD1 C -2.195 7.655 -21.531 1.00 . B B . 17 LEU CD1 1 1
19 14865 2 2 17 LEU CD2 C -2.539 9.970 -22.432 1.00 . B B . 17 LEU CD2 1 1
19 14866 2 2 17 LEU CG C -2.251 9.145 -21.177 1.00 . B B . 17 LEU CG 1 1
19 14867 2 2 17 LEU H H -1.447 10.310 -18.659 1.00 . B B . 17 LEU H 1 1
19 14868 2 2 17 LEU HA H -3.567 11.491 -20.222 1.00 . B B . 17 LEU HA 1 1
19 14869 2 2 17 LEU HB2 H -3.155 8.631 -19.309 1.00 . B B . 17 LEU HB2 1 1
19 14870 2 2 17 LEU HB3 H -4.297 9.161 -20.532 1.00 . B B . 17 LEU HB3 1 1
19 14871 2 2 17 LEU HD11 H -1.965 7.077 -20.635 1.00 . B B . 17 LEU HD11 1 1
19 14872 2 2 17 LEU HD12 H -1.414 7.489 -22.272 1.00 . B B . 17 LEU HD12 1 1
19 14873 2 2 17 LEU HD13 H -3.154 7.335 -21.937 1.00 . B B . 17 LEU HD13 1 1
19 14874 2 2 17 LEU HD21 H -3.527 9.726 -22.822 1.00 . B B . 17 LEU HD21 1 1
19 14875 2 2 17 LEU HD22 H -1.786 9.756 -23.191 1.00 . B B . 17 LEU HD22 1 1
19 14876 2 2 17 LEU HD23 H -2.500 11.033 -22.189 1.00 . B B . 17 LEU HD23 1 1
19 14877 2 2 17 LEU HG H -1.284 9.440 -20.780 1.00 . B B . 17 LEU HG 1 1
19 14878 2 2 17 LEU N N -2.123 11.053 -18.786 1.00 . B B . 17 LEU N 1 1
19 14879 2 2 17 LEU O O -5.662 11.214 -18.842 1.00 . B B . 17 LEU O 1 1
19 14880 2 2 18 VAL C C -5.962 11.256 -15.726 1.00 . B B . 18 VAL C 1 1
19 14881 2 2 18 VAL CA C -5.506 9.959 -16.377 1.00 . B B . 18 VAL CA 1 1
19 14882 2 2 18 VAL CB C -5.093 8.933 -15.286 1.00 . B B . 18 VAL CB 1 1
19 14883 2 2 18 VAL CG1 C -6.162 8.802 -14.214 1.00 . B B . 18 VAL CG1 1 1
19 14884 2 2 18 VAL CG2 C -4.858 7.574 -15.926 1.00 . B B . 18 VAL CG2 1 1
19 14885 2 2 18 VAL H H -3.486 9.794 -17.086 1.00 . B B . 18 VAL H 1 1
19 14886 2 2 18 VAL HA H -6.352 9.554 -16.929 1.00 . B B . 18 VAL HA 1 1
19 14887 2 2 18 VAL HB H -4.170 9.268 -14.816 1.00 . B B . 18 VAL HB 1 1
19 14888 2 2 18 VAL HG11 H -6.183 9.708 -13.613 1.00 . B B . 18 VAL HG11 1 1
19 14889 2 2 18 VAL HG12 H -7.139 8.648 -14.674 1.00 . B B . 18 VAL HG12 1 1
19 14890 2 2 18 VAL HG13 H -5.933 7.962 -13.564 1.00 . B B . 18 VAL HG13 1 1
19 14891 2 2 18 VAL HG21 H -4.100 7.663 -16.694 1.00 . B B . 18 VAL HG21 1 1
19 14892 2 2 18 VAL HG22 H -4.518 6.874 -15.170 1.00 . B B . 18 VAL HG22 1 1
19 14893 2 2 18 VAL HG23 H -5.781 7.213 -16.374 1.00 . B B . 18 VAL HG23 1 1
19 14894 2 2 18 VAL N N -4.400 10.168 -17.320 1.00 . B B . 18 VAL N 1 1
19 14895 2 2 18 VAL O O -7.161 11.522 -15.617 1.00 . B B . 18 VAL O 1 1
19 14896 2 2 19 CYS C C -5.558 14.414 -15.814 1.00 . B B . 19 CYS C 1 1
19 14897 2 2 19 CYS CA C -5.382 13.366 -14.711 1.00 . B B . 19 CYS CA 1 1
19 14898 2 2 19 CYS CB C -4.354 13.812 -13.670 1.00 . B B . 19 CYS CB 1 1
19 14899 2 2 19 CYS H H -4.036 11.828 -15.402 1.00 . B B . 19 CYS H 1 1
19 14900 2 2 19 CYS HA H -6.339 13.253 -14.205 1.00 . B B . 19 CYS HA 1 1
19 14901 2 2 19 CYS HB2 H -3.531 13.099 -13.646 1.00 . B B . 19 CYS HB2 1 1
19 14902 2 2 19 CYS HB3 H -3.962 14.790 -13.957 1.00 . B B . 19 CYS HB3 1 1
19 14903 2 2 19 CYS N N -5.019 12.081 -15.304 1.00 . B B . 19 CYS N 1 1
19 14904 2 2 19 CYS O O -6.238 15.430 -15.627 1.00 . B B . 19 CYS O 1 1
19 14905 2 2 19 CYS SG S -5.090 13.941 -12.000 1.00 . B B . 19 CYS SG 1 1
19 14906 2 2 20 GLY C C -4.494 16.375 -17.944 1.00 . B B . 20 GLY C 1 1
19 14907 2 2 20 GLY CA C -5.209 15.049 -18.110 1.00 . B B . 20 GLY CA 1 1
19 14908 2 2 20 GLY H H -4.468 13.305 -17.139 1.00 . B B . 20 GLY H 1 1
19 14909 2 2 20 GLY HA2 H -4.849 14.566 -19.020 1.00 . B B . 20 GLY HA2 1 1
19 14910 2 2 20 GLY HA3 H -6.274 15.241 -18.222 1.00 . B B . 20 GLY HA3 1 1
19 14911 2 2 20 GLY N N -5.018 14.146 -16.992 1.00 . B B . 20 GLY N 1 1
19 14912 2 2 20 GLY O O -3.537 16.512 -17.182 1.00 . B B . 20 GLY O 1 1
19 14913 2 2 21 GLU C C -4.392 19.484 -17.365 1.00 . B B . 21 GLU C 1 1
19 14914 2 2 21 GLU CA C -4.374 18.704 -18.687 1.00 . B B . 21 GLU CA 1 1
19 14915 2 2 21 GLU CB C -5.037 19.554 -19.784 1.00 . B B . 21 GLU CB 1 1
19 14916 2 2 21 GLU CD C -7.092 20.757 -20.619 1.00 . B B . 21 GLU CD 1 1
19 14917 2 2 21 GLU CG C -6.487 19.966 -19.493 1.00 . B B . 21 GLU CG 1 1
19 14918 2 2 21 GLU H H -5.784 17.207 -19.250 1.00 . B B . 21 GLU H 1 1
19 14919 2 2 21 GLU HA H -3.327 18.575 -18.961 1.00 . B B . 21 GLU HA 1 1
19 14920 2 2 21 GLU HB2 H -4.445 20.458 -19.922 1.00 . B B . 21 GLU HB2 1 1
19 14921 2 2 21 GLU HB3 H -5.018 18.991 -20.715 1.00 . B B . 21 GLU HB3 1 1
19 14922 2 2 21 GLU HE2 H -8.470 19.468 -20.599 1.00 . B B . 21 GLU HE2 1 1
19 14923 2 2 21 GLU HG2 H -7.086 19.074 -19.325 1.00 . B B . 21 GLU HG2 1 1
19 14924 2 2 21 GLU HG3 H -6.509 20.577 -18.591 1.00 . B B . 21 GLU HG3 1 1
19 14925 2 2 21 GLU N N -4.984 17.372 -18.661 1.00 . B B . 21 GLU N 1 1
19 14926 2 2 21 GLU O O -3.810 20.557 -17.293 1.00 . B B . 21 GLU O 1 1
19 14927 2 2 21 GLU OE1 O -6.609 21.753 -21.062 1.00 . B B . 21 GLU OE1 1 1
19 14928 2 2 21 GLU OE2 O -8.192 20.243 -21.079 1.00 . B B . 21 GLU OE2 1 1
19 14929 2 2 22 ARG C C -3.755 19.675 -14.334 1.00 . B B . 22 ARG C 1 1
19 14930 2 2 22 ARG CA C -5.108 19.716 -15.055 1.00 . B B . 22 ARG CA 1 1
19 14931 2 2 22 ARG CB C -6.222 19.173 -14.152 1.00 . B B . 22 ARG CB 1 1
19 14932 2 2 22 ARG CD C -6.984 17.420 -12.559 1.00 . B B . 22 ARG CD 1 1
19 14933 2 2 22 ARG CG C -5.797 18.046 -13.225 1.00 . B B . 22 ARG CG 1 1
19 14934 2 2 22 ARG CZ C -8.663 15.694 -13.173 1.00 . B B . 22 ARG CZ 1 1
19 14935 2 2 22 ARG H H -5.526 18.090 -16.385 1.00 . B B . 22 ARG H 1 1
19 14936 2 2 22 ARG HA H -5.340 20.750 -15.275 1.00 . B B . 22 ARG HA 1 1
19 14937 2 2 22 ARG HB2 H -6.591 19.993 -13.536 1.00 . B B . 22 ARG HB2 1 1
19 14938 2 2 22 ARG HB3 H -7.041 18.830 -14.783 1.00 . B B . 22 ARG HB3 1 1
19 14939 2 2 22 ARG HD2 H -6.646 16.877 -11.678 1.00 . B B . 22 ARG HD2 1 1
19 14940 2 2 22 ARG HD3 H -7.680 18.201 -12.266 1.00 . B B . 22 ARG HD3 1 1
19 14941 2 2 22 ARG HE H -7.243 16.424 -14.409 1.00 . B B . 22 ARG HE 1 1
19 14942 2 2 22 ARG HG2 H -5.264 17.284 -13.793 1.00 . B B . 22 ARG HG2 1 1
19 14943 2 2 22 ARG HG3 H -5.137 18.446 -12.457 1.00 . B B . 22 ARG HG3 1 1
19 14944 2 2 22 ARG HH11 H -8.880 16.313 -11.274 1.00 . B B . 22 ARG HH11 1 1
19 14945 2 2 22 ARG HH12 H -9.992 15.075 -11.795 1.00 . B B . 22 ARG HH12 1 1
19 14946 2 2 22 ARG HH21 H -8.685 14.852 -14.993 1.00 . B B . 22 ARG HH21 1 1
19 14947 2 2 22 ARG HH22 H -9.886 14.263 -13.871 1.00 . B B . 22 ARG HH22 1 1
19 14948 2 2 22 ARG N N -5.061 18.984 -16.326 1.00 . B B . 22 ARG N 1 1
19 14949 2 2 22 ARG NE N -7.642 16.487 -13.475 1.00 . B B . 22 ARG NE 1 1
19 14950 2 2 22 ARG NH1 N -9.228 15.696 -11.990 1.00 . B B . 22 ARG NH1 1 1
19 14951 2 2 22 ARG NH2 N -9.118 14.877 -14.082 1.00 . B B . 22 ARG NH2 1 1
19 14952 2 2 22 ARG O O -3.530 20.408 -13.379 1.00 . B B . 22 ARG O 1 1
19 14953 2 2 23 GLY C C -1.717 17.521 -13.097 1.00 . B B . 23 GLY C 1 1
19 14954 2 2 23 GLY CA C -1.586 18.603 -14.148 1.00 . B B . 23 GLY CA 1 1
19 14955 2 2 23 GLY H H -3.107 18.214 -15.585 1.00 . B B . 23 GLY H 1 1
19 14956 2 2 23 GLY HA2 H -0.851 18.298 -14.890 1.00 . B B . 23 GLY HA2 1 1
19 14957 2 2 23 GLY HA3 H -1.263 19.532 -13.678 1.00 . B B . 23 GLY HA3 1 1
19 14958 2 2 23 GLY N N -2.873 18.796 -14.795 1.00 . B B . 23 GLY N 1 1
19 14959 2 2 23 GLY O O -2.817 17.041 -12.839 1.00 . B B . 23 GLY O 1 1
19 14960 2 2 24 PHE C C 0.727 16.025 -10.814 1.00 . B B . 24 PHE C 1 1
19 14961 2 2 24 PHE CA C -0.606 16.017 -11.542 1.00 . B B . 24 PHE CA 1 1
19 14962 2 2 24 PHE CB C -0.815 14.657 -12.222 1.00 . B B . 24 PHE CB 1 1
19 14963 2 2 24 PHE CD1 C 0.482 14.762 -14.374 1.00 . B B . 24 PHE CD1 1 1
19 14964 2 2 24 PHE CD2 C 1.236 13.276 -12.618 1.00 . B B . 24 PHE CD2 1 1
19 14965 2 2 24 PHE CE1 C 1.552 14.358 -15.182 1.00 . B B . 24 PHE CE1 1 1
19 14966 2 2 24 PHE CE2 C 2.302 12.853 -13.418 1.00 . B B . 24 PHE CE2 1 1
19 14967 2 2 24 PHE CG C 0.321 14.231 -13.086 1.00 . B B . 24 PHE CG 1 1
19 14968 2 2 24 PHE CZ C 2.466 13.398 -14.707 1.00 . B B . 24 PHE CZ 1 1
19 14969 2 2 24 PHE H H 0.291 17.499 -12.773 1.00 . B B . 24 PHE H 1 1
19 14970 2 2 24 PHE HA H -1.411 16.180 -10.829 1.00 . B B . 24 PHE HA 1 1
19 14971 2 2 24 PHE HB2 H -0.946 13.906 -11.455 1.00 . B B . 24 PHE HB2 1 1
19 14972 2 2 24 PHE HB3 H -1.719 14.694 -12.824 1.00 . B B . 24 PHE HB3 1 1
19 14973 2 2 24 PHE HD1 H -0.223 15.493 -14.746 1.00 . B B . 24 PHE HD1 1 1
19 14974 2 2 24 PHE HD2 H 1.110 12.855 -11.634 1.00 . B B . 24 PHE HD2 1 1
19 14975 2 2 24 PHE HE1 H 1.674 14.780 -16.163 1.00 . B B . 24 PHE HE1 1 1
19 14976 2 2 24 PHE HE2 H 2.984 12.108 -13.048 1.00 . B B . 24 PHE HE2 1 1
19 14977 2 2 24 PHE HZ H 3.283 13.082 -15.330 1.00 . B B . 24 PHE HZ 1 1
19 14978 2 2 24 PHE N N -0.602 17.090 -12.529 1.00 . B B . 24 PHE N 1 1
19 14979 2 2 24 PHE O O 1.639 16.753 -11.201 1.00 . B B . 24 PHE O 1 1
19 14980 2 2 25 PHE C C 2.375 13.530 -8.982 1.00 . B B . 25 PHE C 1 1
19 14981 2 2 25 PHE CA C 2.092 15.023 -9.059 1.00 . B B . 25 PHE CA 1 1
19 14982 2 2 25 PHE CB C 1.967 15.634 -7.657 1.00 . B B . 25 PHE CB 1 1
19 14983 2 2 25 PHE CD1 C -0.443 15.525 -6.874 1.00 . B B . 25 PHE CD1 1 1
19 14984 2 2 25 PHE CD2 C 1.152 13.929 -5.971 1.00 . B B . 25 PHE CD2 1 1
19 14985 2 2 25 PHE CE1 C -1.473 14.948 -6.093 1.00 . B B . 25 PHE CE1 1 1
19 14986 2 2 25 PHE CE2 C 0.130 13.348 -5.183 1.00 . B B . 25 PHE CE2 1 1
19 14987 2 2 25 PHE CG C 0.873 15.017 -6.823 1.00 . B B . 25 PHE CG 1 1
19 14988 2 2 25 PHE CZ C -1.183 13.856 -5.247 1.00 . B B . 25 PHE CZ 1 1
19 14989 2 2 25 PHE H H 0.077 14.588 -9.544 1.00 . B B . 25 PHE H 1 1
19 14990 2 2 25 PHE HA H 2.906 15.515 -9.593 1.00 . B B . 25 PHE HA 1 1
19 14991 2 2 25 PHE HB2 H 2.914 15.513 -7.133 1.00 . B B . 25 PHE HB2 1 1
19 14992 2 2 25 PHE HB3 H 1.766 16.700 -7.759 1.00 . B B . 25 PHE HB3 1 1
19 14993 2 2 25 PHE HD1 H -0.669 16.364 -7.516 1.00 . B B . 25 PHE HD1 1 1
19 14994 2 2 25 PHE HD2 H 2.154 13.531 -5.921 1.00 . B B . 25 PHE HD2 1 1
19 14995 2 2 25 PHE HE1 H -2.477 15.340 -6.148 1.00 . B B . 25 PHE HE1 1 1
19 14996 2 2 25 PHE HE2 H 0.353 12.509 -4.541 1.00 . B B . 25 PHE HE2 1 1
19 14997 2 2 25 PHE HZ H -1.966 13.407 -4.653 1.00 . B B . 25 PHE HZ 1 1
19 14998 2 2 25 PHE N N 0.849 15.184 -9.800 1.00 . B B . 25 PHE N 1 1
19 14999 2 2 25 PHE O O 1.497 12.715 -9.263 1.00 . B B . 25 PHE O 1 1
19 15000 2 2 26 TYR C C 5.013 11.628 -7.422 1.00 . B B . 26 TYR C 1 1
19 15001 2 2 26 TYR CA C 3.998 11.768 -8.544 1.00 . B B . 26 TYR CA 1 1
19 15002 2 2 26 TYR CB C 4.616 11.325 -9.875 1.00 . B B . 26 TYR CB 1 1
19 15003 2 2 26 TYR CD1 C 4.253 8.815 -9.730 1.00 . B B . 26 TYR CD1 1 1
19 15004 2 2 26 TYR CD2 C 6.521 9.644 -9.903 1.00 . B B . 26 TYR CD2 1 1
19 15005 2 2 26 TYR CE1 C 4.740 7.486 -9.681 1.00 . B B . 26 TYR CE1 1 1
19 15006 2 2 26 TYR CE2 C 7.012 8.313 -9.862 1.00 . B B . 26 TYR CE2 1 1
19 15007 2 2 26 TYR CG C 5.138 9.906 -9.844 1.00 . B B . 26 TYR CG 1 1
19 15008 2 2 26 TYR CZ C 6.114 7.248 -9.750 1.00 . B B . 26 TYR CZ 1 1
19 15009 2 2 26 TYR H H 4.285 13.869 -8.390 1.00 . B B . 26 TYR H 1 1
19 15010 2 2 26 TYR HA H 3.131 11.145 -8.324 1.00 . B B . 26 TYR HA 1 1
19 15011 2 2 26 TYR HB2 H 3.859 11.404 -10.654 1.00 . B B . 26 TYR HB2 1 1
19 15012 2 2 26 TYR HB3 H 5.437 11.997 -10.122 1.00 . B B . 26 TYR HB3 1 1
19 15013 2 2 26 TYR HD1 H 3.190 8.997 -9.673 1.00 . B B . 26 TYR HD1 1 1
19 15014 2 2 26 TYR HD2 H 7.219 10.468 -9.982 1.00 . B B . 26 TYR HD2 1 1
19 15015 2 2 26 TYR HE1 H 4.050 6.665 -9.585 1.00 . B B . 26 TYR HE1 1 1
19 15016 2 2 26 TYR HE2 H 8.071 8.126 -9.917 1.00 . B B . 26 TYR HE2 1 1
19 15017 2 2 26 TYR HH H 7.551 5.935 -9.686 1.00 . B B . 26 TYR HH 1 1
19 15018 2 2 26 TYR N N 3.597 13.168 -8.624 1.00 . B B . 26 TYR N 1 1
19 15019 2 2 26 TYR O O 5.761 12.562 -7.152 1.00 . B B . 26 TYR O 1 1
19 15020 2 2 26 TYR OH O 6.595 5.963 -9.703 1.00 . B B . 26 TYR OH 1 1
19 15021 2 2 27 THR C C 7.064 9.194 -6.117 1.00 . B B . 27 THR C 1 1
19 15022 2 2 27 THR CA C 5.967 10.192 -5.685 1.00 . B B . 27 THR CA 1 1
19 15023 2 2 27 THR CB C 5.186 9.634 -4.480 1.00 . B B . 27 THR CB 1 1
19 15024 2 2 27 THR CG2 C 4.406 10.746 -3.784 1.00 . B B . 27 THR CG2 1 1
19 15025 2 2 27 THR H H 4.404 9.732 -7.046 1.00 . B B . 27 THR H 1 1
19 15026 2 2 27 THR HA H 6.442 11.120 -5.375 1.00 . B B . 27 THR HA 1 1
19 15027 2 2 27 THR HB H 5.876 9.177 -3.770 1.00 . B B . 27 THR HB 1 1
19 15028 2 2 27 THR HG1 H 3.562 8.570 -4.253 1.00 . B B . 27 THR HG1 1 1
19 15029 2 2 27 THR HG21 H 3.911 10.348 -2.899 1.00 . B B . 27 THR HG21 1 1
19 15030 2 2 27 THR HG22 H 3.652 11.154 -4.463 1.00 . B B . 27 THR HG22 1 1
19 15031 2 2 27 THR HG23 H 5.088 11.543 -3.483 1.00 . B B . 27 THR HG23 1 1
19 15032 2 2 27 THR N N 5.043 10.467 -6.784 1.00 . B B . 27 THR N 1 1
19 15033 2 2 27 THR O O 6.878 7.972 -6.056 1.00 . B B . 27 THR O 1 1
19 15034 2 2 27 THR OG1 O 4.231 8.669 -4.933 1.00 . B B . 27 THR OG1 1 1
19 15035 2 2 28 PRO C C 10.069 8.206 -5.831 1.00 . B B . 28 PRO C 1 1
19 15036 2 2 28 PRO CA C 9.288 8.788 -7.011 1.00 . B B . 28 PRO CA 1 1
19 15037 2 2 28 PRO CB C 10.185 9.696 -7.853 1.00 . B B . 28 PRO CB 1 1
19 15038 2 2 28 PRO CD C 8.624 11.110 -6.787 1.00 . B B . 28 PRO CD 1 1
19 15039 2 2 28 PRO CG C 10.077 11.007 -7.182 1.00 . B B . 28 PRO CG 1 1
19 15040 2 2 28 PRO HA H 8.885 7.985 -7.626 1.00 . B B . 28 PRO HA 1 1
19 15041 2 2 28 PRO HB2 H 11.217 9.344 -7.848 1.00 . B B . 28 PRO HB2 1 1
19 15042 2 2 28 PRO HB3 H 9.803 9.763 -8.872 1.00 . B B . 28 PRO HB3 1 1
19 15043 2 2 28 PRO HD2 H 8.519 11.678 -5.861 1.00 . B B . 28 PRO HD2 1 1
19 15044 2 2 28 PRO HD3 H 8.043 11.564 -7.592 1.00 . B B . 28 PRO HD3 1 1
19 15045 2 2 28 PRO HG2 H 10.708 11.026 -6.294 1.00 . B B . 28 PRO HG2 1 1
19 15046 2 2 28 PRO HG3 H 10.349 11.812 -7.865 1.00 . B B . 28 PRO HG3 1 1
19 15047 2 2 28 PRO N N 8.219 9.702 -6.592 1.00 . B B . 28 PRO N 1 1
19 15048 2 2 28 PRO O O 9.888 8.611 -4.687 1.00 . B B . 28 PRO O 1 1
19 15049 2 2 29 LYS C C 13.139 6.415 -5.922 1.00 . B B . 29 LYS C 1 1
19 15050 2 2 29 LYS CA C 11.887 6.733 -5.139 1.00 . B B . 29 LYS CA 1 1
19 15051 2 2 29 LYS CB C 11.318 5.464 -4.496 1.00 . B B . 29 LYS CB 1 1
19 15052 2 2 29 LYS CD C 10.641 3.011 -4.778 1.00 . B B . 29 LYS CD 1 1
19 15053 2 2 29 LYS CE C 11.825 2.373 -4.017 1.00 . B B . 29 LYS CE 1 1
19 15054 2 2 29 LYS CG C 11.026 4.317 -5.486 1.00 . B B . 29 LYS CG 1 1
19 15055 2 2 29 LYS H H 11.131 6.997 -7.077 1.00 . B B . 29 LYS H 1 1
19 15056 2 2 29 LYS HA H 12.107 7.477 -4.371 1.00 . B B . 29 LYS HA 1 1
19 15057 2 2 29 LYS HB2 H 12.040 5.123 -3.768 1.00 . B B . 29 LYS HB2 1 1
19 15058 2 2 29 LYS HB3 H 10.394 5.716 -3.972 1.00 . B B . 29 LYS HB3 1 1
19 15059 2 2 29 LYS HD2 H 9.831 3.214 -4.073 1.00 . B B . 29 LYS HD2 1 1
19 15060 2 2 29 LYS HD3 H 10.282 2.303 -5.525 1.00 . B B . 29 LYS HD3 1 1
19 15061 2 2 29 LYS HE2 H 12.150 3.053 -3.226 1.00 . B B . 29 LYS HE2 1 1
19 15062 2 2 29 LYS HE3 H 11.487 1.443 -3.553 1.00 . B B . 29 LYS HE3 1 1
19 15063 2 2 29 LYS HG2 H 10.209 4.618 -6.142 1.00 . B B . 29 LYS HG2 1 1
19 15064 2 2 29 LYS HG3 H 11.908 4.135 -6.097 1.00 . B B . 29 LYS HG3 1 1
19 15065 2 2 29 LYS HZ1 H 12.709 1.473 -5.674 1.00 . B B . 29 LYS HZ1 1 1
19 15066 2 2 29 LYS HZ2 H 13.729 1.620 -4.386 1.00 . B B . 29 LYS HZ2 1 1
19 15067 2 2 29 LYS HZ3 H 13.367 2.943 -5.296 1.00 . B B . 29 LYS HZ3 1 1
19 15068 2 2 29 LYS N N 10.982 7.289 -6.126 1.00 . B B . 29 LYS N 1 1
19 15069 2 2 29 LYS NZ N 12.997 2.074 -4.915 1.00 . B B . 29 LYS NZ 1 1
19 15070 2 2 29 LYS O O 13.082 6.219 -7.135 1.00 . B B . 29 LYS O 1 1
19 15071 2 2 30 THR C C 15.869 4.543 -5.762 1.00 . B B . 30 THR C 1 1
19 15072 2 2 30 THR CA C 15.540 6.031 -5.876 1.00 . B B . 30 THR CA 1 1
19 15073 2 2 30 THR CB C 16.616 6.891 -5.208 1.00 . B B . 30 THR CB 1 1
19 15074 2 2 30 THR CG2 C 16.418 8.359 -5.630 1.00 . B B . 30 THR CG2 1 1
19 15075 2 2 30 THR H H 14.274 6.527 -4.252 1.00 . B B . 30 THR H 1 1
19 15076 2 2 30 THR HXT H 17.047 4.888 -7.143 1.00 . B B . 30 THR HXT 1 1
19 15077 2 2 30 THR HA H 15.496 6.267 -6.941 1.00 . B B . 30 THR HA 1 1
19 15078 2 2 30 THR HB H 17.622 6.542 -5.476 1.00 . B B . 30 THR HB 1 1
19 15079 2 2 30 THR HG1 H 17.075 7.389 -3.366 1.00 . B B . 30 THR HG1 1 1
19 15080 2 2 30 THR HG21 H 15.404 8.708 -5.396 1.00 . B B . 30 THR HG21 1 1
19 15081 2 2 30 THR HG22 H 16.570 8.475 -6.707 1.00 . B B . 30 THR HG22 1 1
19 15082 2 2 30 THR HG23 H 17.133 9.004 -5.114 1.00 . B B . 30 THR HG23 1 1
19 15083 2 2 30 THR N N 14.264 6.352 -5.245 1.00 . B B . 30 THR N 1 1
19 15084 2 2 30 THR O O 15.275 3.773 -5.031 1.00 . B B . 30 THR O 1 1
19 15085 2 2 30 THR OXT O 16.750 4.128 -6.626 1.00 . B B . 30 THR OXT 1 1
19 15086 2 2 30 THR OG1 O 16.408 6.820 -3.804 1.00 . B B . 30 THR OG1 1 1
20 15087 1 1 1 GLY C C 4.165 3.139 -2.163 1.00 . A A . 1 GLY C 1 1
20 15088 1 1 1 GLY CA C 5.293 3.488 -1.229 1.00 . A A . 1 GLY CA 1 1
20 15089 1 1 1 GLY H1 H 4.969 1.966 0.116 1.00 . A A . 1 GLY H1 1 1
20 15090 1 1 1 GLY H2 H 6.038 1.576 -1.078 1.00 . A A . 1 GLY H2 1 1
20 15091 1 1 1 GLY H3 H 6.505 2.567 0.157 1.00 . A A . 1 GLY H3 1 1
20 15092 1 1 1 GLY HA2 H 4.962 4.267 -0.545 1.00 . A A . 1 GLY HA2 1 1
20 15093 1 1 1 GLY HA3 H 6.134 3.863 -1.816 1.00 . A A . 1 GLY HA3 1 1
20 15094 1 1 1 GLY N N 5.738 2.305 -0.445 1.00 . A A . 1 GLY N 1 1
20 15095 1 1 1 GLY O O 4.128 2.024 -2.663 1.00 . A A . 1 GLY O 1 1
20 15096 1 1 2 ILE C C 2.375 3.389 -4.656 1.00 . A A . 2 ILE C 1 1
20 15097 1 1 2 ILE CA C 2.047 3.809 -3.207 1.00 . A A . 2 ILE CA 1 1
20 15098 1 1 2 ILE CB C 1.106 5.067 -3.169 1.00 . A A . 2 ILE CB 1 1
20 15099 1 1 2 ILE CD1 C -1.332 5.831 -3.630 1.00 . A A . 2 ILE CD1 1 1
20 15100 1 1 2 ILE CG1 C -0.275 4.720 -3.760 1.00 . A A . 2 ILE CG1 1 1
20 15101 1 1 2 ILE CG2 C 1.775 6.292 -3.869 1.00 . A A . 2 ILE CG2 1 1
20 15102 1 1 2 ILE H H 3.329 4.984 -1.973 1.00 . A A . 2 ILE H 1 1
20 15103 1 1 2 ILE HA H 1.506 2.979 -2.751 1.00 . A A . 2 ILE HA 1 1
20 15104 1 1 2 ILE HB H 0.958 5.335 -2.123 1.00 . A A . 2 ILE HB 1 1
20 15105 1 1 2 ILE HD11 H -1.416 6.143 -2.587 1.00 . A A . 2 ILE HD11 1 1
20 15106 1 1 2 ILE HD12 H -1.056 6.685 -4.247 1.00 . A A . 2 ILE HD12 1 1
20 15107 1 1 2 ILE HD13 H -2.298 5.451 -3.966 1.00 . A A . 2 ILE HD13 1 1
20 15108 1 1 2 ILE HG12 H -0.155 4.487 -4.811 1.00 . A A . 2 ILE HG12 1 1
20 15109 1 1 2 ILE HG13 H -0.649 3.828 -3.259 1.00 . A A . 2 ILE HG13 1 1
20 15110 1 1 2 ILE HG21 H 2.778 6.451 -3.479 1.00 . A A . 2 ILE HG21 1 1
20 15111 1 1 2 ILE HG22 H 1.828 6.129 -4.940 1.00 . A A . 2 ILE HG22 1 1
20 15112 1 1 2 ILE HG23 H 1.180 7.190 -3.681 1.00 . A A . 2 ILE HG23 1 1
20 15113 1 1 2 ILE N N 3.244 4.069 -2.392 1.00 . A A . 2 ILE N 1 1
20 15114 1 1 2 ILE O O 1.664 2.593 -5.253 1.00 . A A . 2 ILE O 1 1
20 15115 1 1 3 VAL C C 4.058 1.978 -6.766 1.00 . A A . 3 VAL C 1 1
20 15116 1 1 3 VAL CA C 3.958 3.501 -6.538 1.00 . A A . 3 VAL CA 1 1
20 15117 1 1 3 VAL CB C 5.355 4.196 -6.820 1.00 . A A . 3 VAL CB 1 1
20 15118 1 1 3 VAL CG1 C 6.259 4.163 -5.561 1.00 . A A . 3 VAL CG1 1 1
20 15119 1 1 3 VAL CG2 C 6.102 3.553 -8.004 1.00 . A A . 3 VAL CG2 1 1
20 15120 1 1 3 VAL H H 4.068 4.487 -4.648 1.00 . A A . 3 VAL H 1 1
20 15121 1 1 3 VAL HA H 3.236 3.888 -7.258 1.00 . A A . 3 VAL HA 1 1
20 15122 1 1 3 VAL HB H 5.165 5.240 -7.065 1.00 . A A . 3 VAL HB 1 1
20 15123 1 1 3 VAL HG11 H 5.831 4.786 -4.777 1.00 . A A . 3 VAL HG11 1 1
20 15124 1 1 3 VAL HG12 H 6.369 3.137 -5.205 1.00 . A A . 3 VAL HG12 1 1
20 15125 1 1 3 VAL HG13 H 7.245 4.560 -5.815 1.00 . A A . 3 VAL HG13 1 1
20 15126 1 1 3 VAL HG21 H 5.446 3.509 -8.871 1.00 . A A . 3 VAL HG21 1 1
20 15127 1 1 3 VAL HG22 H 6.980 4.150 -8.249 1.00 . A A . 3 VAL HG22 1 1
20 15128 1 1 3 VAL HG23 H 6.421 2.542 -7.744 1.00 . A A . 3 VAL HG23 1 1
20 15129 1 1 3 VAL N N 3.501 3.853 -5.182 1.00 . A A . 3 VAL N 1 1
20 15130 1 1 3 VAL O O 3.866 1.487 -7.877 1.00 . A A . 3 VAL O 1 1
20 15131 1 1 4 GLU C C 3.302 -0.929 -6.295 1.00 . A A . 4 GLU C 1 1
20 15132 1 1 4 GLU CA C 4.539 -0.203 -5.801 1.00 . A A . 4 GLU CA 1 1
20 15133 1 1 4 GLU CB C 4.949 -0.747 -4.429 1.00 . A A . 4 GLU CB 1 1
20 15134 1 1 4 GLU CD C 6.790 -2.261 -5.221 1.00 . A A . 4 GLU CD 1 1
20 15135 1 1 4 GLU CG C 5.488 -2.166 -4.472 1.00 . A A . 4 GLU CG 1 1
20 15136 1 1 4 GLU H H 4.374 1.649 -4.805 1.00 . A A . 4 GLU H 1 1
20 15137 1 1 4 GLU HA H 5.352 -0.382 -6.505 1.00 . A A . 4 GLU HA 1 1
20 15138 1 1 4 GLU HB2 H 5.719 -0.095 -4.018 1.00 . A A . 4 GLU HB2 1 1
20 15139 1 1 4 GLU HB3 H 4.085 -0.717 -3.765 1.00 . A A . 4 GLU HB3 1 1
20 15140 1 1 4 GLU HE2 H 6.246 -4.010 -5.677 1.00 . A A . 4 GLU HE2 1 1
20 15141 1 1 4 GLU HG2 H 5.640 -2.512 -3.454 1.00 . A A . 4 GLU HG2 1 1
20 15142 1 1 4 GLU HG3 H 4.756 -2.806 -4.954 1.00 . A A . 4 GLU HG3 1 1
20 15143 1 1 4 GLU N N 4.317 1.229 -5.706 1.00 . A A . 4 GLU N 1 1
20 15144 1 1 4 GLU O O 3.408 -1.920 -7.009 1.00 . A A . 4 GLU O 1 1
20 15145 1 1 4 GLU OE1 O 7.592 -1.366 -5.270 1.00 . A A . 4 GLU OE1 1 1
20 15146 1 1 4 GLU OE2 O 6.949 -3.384 -5.844 1.00 . A A . 4 GLU OE2 1 1
20 15147 1 1 5 GLN C C 0.777 -1.088 -7.874 1.00 . A A . 5 GLN C 1 1
20 15148 1 1 5 GLN CA C 0.867 -1.006 -6.352 1.00 . A A . 5 GLN CA 1 1
20 15149 1 1 5 GLN CB C -0.278 -0.151 -5.803 1.00 . A A . 5 GLN CB 1 1
20 15150 1 1 5 GLN CD C -2.747 0.179 -5.452 1.00 . A A . 5 GLN CD 1 1
20 15151 1 1 5 GLN CG C -1.669 -0.728 -6.013 1.00 . A A . 5 GLN CG 1 1
20 15152 1 1 5 GLN H H 2.103 0.431 -5.380 1.00 . A A . 5 GLN H 1 1
20 15153 1 1 5 GLN HA H 0.794 -2.013 -5.941 1.00 . A A . 5 GLN HA 1 1
20 15154 1 1 5 GLN HB2 H -0.118 -0.011 -4.734 1.00 . A A . 5 GLN HB2 1 1
20 15155 1 1 5 GLN HB3 H -0.238 0.825 -6.282 1.00 . A A . 5 GLN HB3 1 1
20 15156 1 1 5 GLN HE21 H -4.142 -0.729 -6.573 1.00 . A A . 5 GLN HE21 1 1
20 15157 1 1 5 GLN HE22 H -4.704 0.572 -5.544 1.00 . A A . 5 GLN HE22 1 1
20 15158 1 1 5 GLN HG2 H -1.844 -0.864 -7.079 1.00 . A A . 5 GLN HG2 1 1
20 15159 1 1 5 GLN HG3 H -1.730 -1.699 -5.519 1.00 . A A . 5 GLN HG3 1 1
20 15160 1 1 5 GLN N N 2.134 -0.412 -5.945 1.00 . A A . 5 GLN N 1 1
20 15161 1 1 5 GLN NE2 N -3.962 -0.008 -5.900 1.00 . A A . 5 GLN NE2 1 1
20 15162 1 1 5 GLN O O 0.322 -2.089 -8.425 1.00 . A A . 5 GLN O 1 1
20 15163 1 1 5 GLN OE1 O -2.484 1.035 -4.628 1.00 . A A . 5 GLN OE1 1 1
20 15164 1 1 6 CYS C C 2.415 -0.629 -10.650 1.00 . A A . 6 CYS C 1 1
20 15165 1 1 6 CYS CA C 1.176 -0.029 -10.017 1.00 . A A . 6 CYS CA 1 1
20 15166 1 1 6 CYS CB C 0.978 1.396 -10.531 1.00 . A A . 6 CYS CB 1 1
20 15167 1 1 6 CYS H H 1.658 0.742 -8.054 1.00 . A A . 6 CYS H 1 1
20 15168 1 1 6 CYS HA H 0.323 -0.626 -10.331 1.00 . A A . 6 CYS HA 1 1
20 15169 1 1 6 CYS HB2 H 1.795 2.020 -10.173 1.00 . A A . 6 CYS HB2 1 1
20 15170 1 1 6 CYS HB3 H 1.012 1.376 -11.618 1.00 . A A . 6 CYS HB3 1 1
20 15171 1 1 6 CYS N N 1.247 -0.051 -8.552 1.00 . A A . 6 CYS N 1 1
20 15172 1 1 6 CYS O O 2.390 -1.063 -11.796 1.00 . A A . 6 CYS O 1 1
20 15173 1 1 6 CYS SG S -0.605 2.137 -10.019 1.00 . A A . 6 CYS SG 1 1
20 15174 1 1 7 CYS C C 4.587 -2.767 -10.490 1.00 . A A . 7 CYS C 1 1
20 15175 1 1 7 CYS CA C 4.730 -1.250 -10.392 1.00 . A A . 7 CYS CA 1 1
20 15176 1 1 7 CYS CB C 5.886 -0.886 -9.453 1.00 . A A . 7 CYS CB 1 1
20 15177 1 1 7 CYS H H 3.481 -0.279 -8.964 1.00 . A A . 7 CYS H 1 1
20 15178 1 1 7 CYS HA H 4.928 -0.851 -11.388 1.00 . A A . 7 CYS HA 1 1
20 15179 1 1 7 CYS HB2 H 5.799 0.168 -9.187 1.00 . A A . 7 CYS HB2 1 1
20 15180 1 1 7 CYS HB3 H 5.797 -1.477 -8.543 1.00 . A A . 7 CYS HB3 1 1
20 15181 1 1 7 CYS N N 3.497 -0.669 -9.898 1.00 . A A . 7 CYS N 1 1
20 15182 1 1 7 CYS O O 4.983 -3.374 -11.479 1.00 . A A . 7 CYS O 1 1
20 15183 1 1 7 CYS SG S 7.543 -1.157 -10.161 1.00 . A A . 7 CYS SG 1 1
20 15184 1 1 8 THR C C 2.627 -5.380 -10.060 1.00 . A A . 8 THR C 1 1
20 15185 1 1 8 THR CA C 3.893 -4.831 -9.402 1.00 . A A . 8 THR CA 1 1
20 15186 1 1 8 THR CB C 3.970 -5.336 -7.929 1.00 . A A . 8 THR CB 1 1
20 15187 1 1 8 THR CG2 C 2.652 -5.155 -7.180 1.00 . A A . 8 THR CG2 1 1
20 15188 1 1 8 THR H H 3.692 -2.830 -8.663 1.00 . A A . 8 THR H 1 1
20 15189 1 1 8 THR HA H 4.744 -5.252 -9.932 1.00 . A A . 8 THR HA 1 1
20 15190 1 1 8 THR HB H 4.754 -4.785 -7.408 1.00 . A A . 8 THR HB 1 1
20 15191 1 1 8 THR HG1 H 3.735 -7.178 -8.557 1.00 . A A . 8 THR HG1 1 1
20 15192 1 1 8 THR HG21 H 2.269 -4.148 -7.332 1.00 . A A . 8 THR HG21 1 1
20 15193 1 1 8 THR HG22 H 2.820 -5.318 -6.116 1.00 . A A . 8 THR HG22 1 1
20 15194 1 1 8 THR HG23 H 1.923 -5.881 -7.540 1.00 . A A . 8 THR HG23 1 1
20 15195 1 1 8 THR N N 4.014 -3.373 -9.459 1.00 . A A . 8 THR N 1 1
20 15196 1 1 8 THR O O 2.568 -6.566 -10.382 1.00 . A A . 8 THR O 1 1
20 15197 1 1 8 THR OG1 O 4.299 -6.725 -7.919 1.00 . A A . 8 THR OG1 1 1
20 15198 1 1 9 SER C C -0.286 -4.026 -11.774 1.00 . A A . 9 SER C 1 1
20 15199 1 1 9 SER CA C 0.352 -5.037 -10.825 1.00 . A A . 9 SER CA 1 1
20 15200 1 1 9 SER CB C -0.624 -5.419 -9.708 1.00 . A A . 9 SER CB 1 1
20 15201 1 1 9 SER H H 1.678 -3.574 -10.001 1.00 . A A . 9 SER H 1 1
20 15202 1 1 9 SER HA H 0.590 -5.933 -11.421 1.00 . A A . 9 SER HA 1 1
20 15203 1 1 9 SER HB2 H -0.078 -5.953 -8.929 1.00 . A A . 9 SER HB2 1 1
20 15204 1 1 9 SER HB3 H -1.059 -4.514 -9.282 1.00 . A A . 9 SER HB3 1 1
20 15205 1 1 9 SER HG H -2.160 -6.600 -9.453 1.00 . A A . 9 SER HG 1 1
20 15206 1 1 9 SER N N 1.609 -4.551 -10.259 1.00 . A A . 9 SER N 1 1
20 15207 1 1 9 SER O O 0.330 -3.035 -12.131 1.00 . A A . 9 SER O 1 1
20 15208 1 1 9 SER OG O -1.658 -6.259 -10.204 1.00 . A A . 9 SER OG 1 1
20 15209 1 1 10 ILE C C -2.871 -2.438 -12.717 1.00 . A A . 10 ILE C 1 1
20 15210 1 1 10 ILE CA C -2.064 -3.555 -13.362 1.00 . A A . 10 ILE CA 1 1
20 15211 1 1 10 ILE CB C -3.019 -4.413 -14.257 1.00 . A A . 10 ILE CB 1 1
20 15212 1 1 10 ILE CD1 C -1.197 -5.298 -15.885 1.00 . A A . 10 ILE CD1 1 1
20 15213 1 1 10 ILE CG1 C -2.283 -5.630 -14.863 1.00 . A A . 10 ILE CG1 1 1
20 15214 1 1 10 ILE CG2 C -3.649 -3.542 -15.373 1.00 . A A . 10 ILE CG2 1 1
20 15215 1 1 10 ILE H H -1.922 -5.202 -11.998 1.00 . A A . 10 ILE H 1 1
20 15216 1 1 10 ILE HA H -1.287 -3.115 -13.985 1.00 . A A . 10 ILE HA 1 1
20 15217 1 1 10 ILE HB H -3.818 -4.793 -13.632 1.00 . A A . 10 ILE HB 1 1
20 15218 1 1 10 ILE HD11 H -0.662 -6.210 -16.149 1.00 . A A . 10 ILE HD11 1 1
20 15219 1 1 10 ILE HD12 H -1.650 -4.882 -16.780 1.00 . A A . 10 ILE HD12 1 1
20 15220 1 1 10 ILE HD13 H -0.501 -4.580 -15.465 1.00 . A A . 10 ILE HD13 1 1
20 15221 1 1 10 ILE HG12 H -1.834 -6.210 -14.059 1.00 . A A . 10 ILE HG12 1 1
20 15222 1 1 10 ILE HG13 H -3.023 -6.264 -15.354 1.00 . A A . 10 ILE HG13 1 1
20 15223 1 1 10 ILE HG21 H -4.317 -2.800 -14.928 1.00 . A A . 10 ILE HG21 1 1
20 15224 1 1 10 ILE HG22 H -2.869 -3.031 -15.940 1.00 . A A . 10 ILE HG22 1 1
20 15225 1 1 10 ILE HG23 H -4.234 -4.173 -16.041 1.00 . A A . 10 ILE HG23 1 1
20 15226 1 1 10 ILE N N -1.442 -4.366 -12.315 1.00 . A A . 10 ILE N 1 1
20 15227 1 1 10 ILE O O -3.727 -2.691 -11.874 1.00 . A A . 10 ILE O 1 1
20 15228 1 1 11 CYS C C -4.238 0.496 -13.795 1.00 . A A . 11 CYS C 1 1
20 15229 1 1 11 CYS CA C -3.393 -0.068 -12.669 1.00 . A A . 11 CYS CA 1 1
20 15230 1 1 11 CYS CB C -2.478 1.016 -12.113 1.00 . A A . 11 CYS CB 1 1
20 15231 1 1 11 CYS H H -1.916 -1.051 -13.842 1.00 . A A . 11 CYS H 1 1
20 15232 1 1 11 CYS HA H -4.064 -0.390 -11.875 1.00 . A A . 11 CYS HA 1 1
20 15233 1 1 11 CYS HB2 H -1.591 1.092 -12.738 1.00 . A A . 11 CYS HB2 1 1
20 15234 1 1 11 CYS HB3 H -3.009 1.966 -12.147 1.00 . A A . 11 CYS HB3 1 1
20 15235 1 1 11 CYS N N -2.625 -1.211 -13.143 1.00 . A A . 11 CYS N 1 1
20 15236 1 1 11 CYS O O -3.739 1.184 -14.683 1.00 . A A . 11 CYS O 1 1
20 15237 1 1 11 CYS SG S -1.985 0.698 -10.394 1.00 . A A . 11 CYS SG 1 1
20 15238 1 1 12 SER C C -6.540 2.318 -14.320 1.00 . A A . 12 SER C 1 1
20 15239 1 1 12 SER CA C -6.497 0.828 -14.633 1.00 . A A . 12 SER CA 1 1
20 15240 1 1 12 SER CB C -7.872 0.207 -14.406 1.00 . A A . 12 SER CB 1 1
20 15241 1 1 12 SER H H -5.878 -0.368 -12.989 1.00 . A A . 12 SER H 1 1
20 15242 1 1 12 SER HA H -6.182 0.672 -15.665 1.00 . A A . 12 SER HA 1 1
20 15243 1 1 12 SER HB2 H -8.229 0.479 -13.413 1.00 . A A . 12 SER HB2 1 1
20 15244 1 1 12 SER HB3 H -8.571 0.584 -15.156 1.00 . A A . 12 SER HB3 1 1
20 15245 1 1 12 SER HG H -8.664 -1.578 -14.354 1.00 . A A . 12 SER HG 1 1
20 15246 1 1 12 SER N N -5.531 0.227 -13.723 1.00 . A A . 12 SER N 1 1
20 15247 1 1 12 SER O O -6.075 2.739 -13.260 1.00 . A A . 12 SER O 1 1
20 15248 1 1 12 SER OG O -7.789 -1.202 -14.500 1.00 . A A . 12 SER OG 1 1
20 15249 1 1 13 LEU C C -7.823 4.950 -13.648 1.00 . A A . 13 LEU C 1 1
20 15250 1 1 13 LEU CA C -7.199 4.563 -14.996 1.00 . A A . 13 LEU CA 1 1
20 15251 1 1 13 LEU CB C -7.953 5.229 -16.158 1.00 . A A . 13 LEU CB 1 1
20 15252 1 1 13 LEU CD1 C -10.269 6.113 -15.690 1.00 . A A . 13 LEU CD1 1 1
20 15253 1 1 13 LEU CD2 C -9.839 4.760 -17.749 1.00 . A A . 13 LEU CD2 1 1
20 15254 1 1 13 LEU CG C -9.463 4.956 -16.284 1.00 . A A . 13 LEU CG 1 1
20 15255 1 1 13 LEU H H -7.514 2.729 -16.049 1.00 . A A . 13 LEU H 1 1
20 15256 1 1 13 LEU HA H -6.182 4.949 -15.000 1.00 . A A . 13 LEU HA 1 1
20 15257 1 1 13 LEU HB2 H -7.814 6.305 -16.073 1.00 . A A . 13 LEU HB2 1 1
20 15258 1 1 13 LEU HB3 H -7.476 4.911 -17.084 1.00 . A A . 13 LEU HB3 1 1
20 15259 1 1 13 LEU HD11 H -10.056 6.206 -14.626 1.00 . A A . 13 LEU HD11 1 1
20 15260 1 1 13 LEU HD12 H -11.335 5.916 -15.817 1.00 . A A . 13 LEU HD12 1 1
20 15261 1 1 13 LEU HD13 H -10.017 7.045 -16.196 1.00 . A A . 13 LEU HD13 1 1
20 15262 1 1 13 LEU HD21 H -9.605 5.663 -18.315 1.00 . A A . 13 LEU HD21 1 1
20 15263 1 1 13 LEU HD22 H -10.910 4.557 -17.822 1.00 . A A . 13 LEU HD22 1 1
20 15264 1 1 13 LEU HD23 H -9.289 3.916 -18.160 1.00 . A A . 13 LEU HD23 1 1
20 15265 1 1 13 LEU HG H -9.706 4.043 -15.742 1.00 . A A . 13 LEU HG 1 1
20 15266 1 1 13 LEU N N -7.127 3.114 -15.203 1.00 . A A . 13 LEU N 1 1
20 15267 1 1 13 LEU O O -7.421 5.929 -13.046 1.00 . A A . 13 LEU O 1 1
20 15268 1 1 14 TYR C C -8.404 4.295 -10.704 1.00 . A A . 14 TYR C 1 1
20 15269 1 1 14 TYR CA C -9.395 4.408 -11.864 1.00 . A A . 14 TYR CA 1 1
20 15270 1 1 14 TYR CB C -10.527 3.409 -11.662 1.00 . A A . 14 TYR CB 1 1
20 15271 1 1 14 TYR CD1 C -12.254 4.243 -13.332 1.00 . A A . 14 TYR CD1 1 1
20 15272 1 1 14 TYR CD2 C -11.306 2.038 -13.655 1.00 . A A . 14 TYR CD2 1 1
20 15273 1 1 14 TYR CE1 C -13.040 4.077 -14.506 1.00 . A A . 14 TYR CE1 1 1
20 15274 1 1 14 TYR CE2 C -12.085 1.870 -14.831 1.00 . A A . 14 TYR CE2 1 1
20 15275 1 1 14 TYR CG C -11.378 3.228 -12.899 1.00 . A A . 14 TYR CG 1 1
20 15276 1 1 14 TYR CZ C -12.942 2.897 -15.245 1.00 . A A . 14 TYR CZ 1 1
20 15277 1 1 14 TYR H H -9.048 3.341 -13.672 1.00 . A A . 14 TYR H 1 1
20 15278 1 1 14 TYR HA H -9.808 5.417 -11.876 1.00 . A A . 14 TYR HA 1 1
20 15279 1 1 14 TYR HB2 H -10.099 2.444 -11.403 1.00 . A A . 14 TYR HB2 1 1
20 15280 1 1 14 TYR HB3 H -11.153 3.742 -10.836 1.00 . A A . 14 TYR HB3 1 1
20 15281 1 1 14 TYR HD1 H -12.327 5.166 -12.766 1.00 . A A . 14 TYR HD1 1 1
20 15282 1 1 14 TYR HD2 H -10.652 1.239 -13.335 1.00 . A A . 14 TYR HD2 1 1
20 15283 1 1 14 TYR HE1 H -13.710 4.861 -14.827 1.00 . A A . 14 TYR HE1 1 1
20 15284 1 1 14 TYR HE2 H -12.022 0.956 -15.401 1.00 . A A . 14 TYR HE2 1 1
20 15285 1 1 14 TYR HH H -13.617 1.868 -16.764 1.00 . A A . 14 TYR HH 1 1
20 15286 1 1 14 TYR N N -8.751 4.146 -13.151 1.00 . A A . 14 TYR N 1 1
20 15287 1 1 14 TYR O O -8.424 5.081 -9.771 1.00 . A A . 14 TYR O 1 1
20 15288 1 1 14 TYR OH O -13.692 2.742 -16.382 1.00 . A A . 14 TYR OH 1 1
20 15289 1 1 15 GLN C C -5.501 4.281 -9.810 1.00 . A A . 15 GLN C 1 1
20 15290 1 1 15 GLN CA C -6.496 3.129 -9.753 1.00 . A A . 15 GLN CA 1 1
20 15291 1 1 15 GLN CB C -5.757 1.801 -9.955 1.00 . A A . 15 GLN CB 1 1
20 15292 1 1 15 GLN CD C -7.790 0.488 -9.174 1.00 . A A . 15 GLN CD 1 1
20 15293 1 1 15 GLN CG C -6.669 0.594 -10.188 1.00 . A A . 15 GLN CG 1 1
20 15294 1 1 15 GLN H H -7.507 2.714 -11.589 1.00 . A A . 15 GLN H 1 1
20 15295 1 1 15 GLN HA H -6.984 3.126 -8.778 1.00 . A A . 15 GLN HA 1 1
20 15296 1 1 15 GLN HB2 H -5.100 1.899 -10.817 1.00 . A A . 15 GLN HB2 1 1
20 15297 1 1 15 GLN HB3 H -5.138 1.614 -9.076 1.00 . A A . 15 GLN HB3 1 1
20 15298 1 1 15 GLN HE21 H -6.506 -0.036 -7.722 1.00 . A A . 15 GLN HE21 1 1
20 15299 1 1 15 GLN HE22 H -8.189 0.057 -7.263 1.00 . A A . 15 GLN HE22 1 1
20 15300 1 1 15 GLN HG2 H -7.111 0.675 -11.178 1.00 . A A . 15 GLN HG2 1 1
20 15301 1 1 15 GLN HG3 H -6.068 -0.313 -10.154 1.00 . A A . 15 GLN HG3 1 1
20 15302 1 1 15 GLN N N -7.505 3.327 -10.791 1.00 . A A . 15 GLN N 1 1
20 15303 1 1 15 GLN NE2 N -7.463 0.145 -7.956 1.00 . A A . 15 GLN NE2 1 1
20 15304 1 1 15 GLN O O -5.046 4.782 -8.792 1.00 . A A . 15 GLN O 1 1
20 15305 1 1 15 GLN OE1 O -8.939 0.705 -9.504 1.00 . A A . 15 GLN OE1 1 1
20 15306 1 1 16 LEU C C -4.845 7.145 -10.678 1.00 . A A . 16 LEU C 1 1
20 15307 1 1 16 LEU CA C -4.300 5.836 -11.260 1.00 . A A . 16 LEU CA 1 1
20 15308 1 1 16 LEU CB C -3.986 5.975 -12.753 1.00 . A A . 16 LEU CB 1 1
20 15309 1 1 16 LEU CD1 C -3.045 4.945 -14.843 1.00 . A A . 16 LEU CD1 1 1
20 15310 1 1 16 LEU CD2 C -1.717 4.825 -12.747 1.00 . A A . 16 LEU CD2 1 1
20 15311 1 1 16 LEU CG C -3.134 4.827 -13.332 1.00 . A A . 16 LEU CG 1 1
20 15312 1 1 16 LEU H H -5.624 4.260 -11.831 1.00 . A A . 16 LEU H 1 1
20 15313 1 1 16 LEU HA H -3.369 5.626 -10.741 1.00 . A A . 16 LEU HA 1 1
20 15314 1 1 16 LEU HB2 H -4.922 6.023 -13.299 1.00 . A A . 16 LEU HB2 1 1
20 15315 1 1 16 LEU HB3 H -3.454 6.911 -12.910 1.00 . A A . 16 LEU HB3 1 1
20 15316 1 1 16 LEU HD11 H -4.040 4.867 -15.275 1.00 . A A . 16 LEU HD11 1 1
20 15317 1 1 16 LEU HD12 H -2.428 4.137 -15.234 1.00 . A A . 16 LEU HD12 1 1
20 15318 1 1 16 LEU HD13 H -2.604 5.905 -15.115 1.00 . A A . 16 LEU HD13 1 1
20 15319 1 1 16 LEU HD21 H -1.244 5.793 -12.915 1.00 . A A . 16 LEU HD21 1 1
20 15320 1 1 16 LEU HD22 H -1.125 4.047 -13.228 1.00 . A A . 16 LEU HD22 1 1
20 15321 1 1 16 LEU HD23 H -1.757 4.622 -11.678 1.00 . A A . 16 LEU HD23 1 1
20 15322 1 1 16 LEU HG H -3.611 3.881 -13.091 1.00 . A A . 16 LEU HG 1 1
20 15323 1 1 16 LEU N N -5.205 4.715 -11.025 1.00 . A A . 16 LEU N 1 1
20 15324 1 1 16 LEU O O -4.075 7.985 -10.243 1.00 . A A . 16 LEU O 1 1
20 15325 1 1 17 GLU C C -6.410 8.742 -8.590 1.00 . A A . 17 GLU C 1 1
20 15326 1 1 17 GLU CA C -6.763 8.533 -10.077 1.00 . A A . 17 GLU CA 1 1
20 15327 1 1 17 GLU CB C -8.288 8.503 -10.240 1.00 . A A . 17 GLU CB 1 1
20 15328 1 1 17 GLU CD C -10.216 8.555 -11.862 1.00 . A A . 17 GLU CD 1 1
20 15329 1 1 17 GLU CG C -8.737 8.737 -11.676 1.00 . A A . 17 GLU CG 1 1
20 15330 1 1 17 GLU H H -6.774 6.606 -11.026 1.00 . A A . 17 GLU H 1 1
20 15331 1 1 17 GLU HA H -6.382 9.398 -10.623 1.00 . A A . 17 GLU HA 1 1
20 15332 1 1 17 GLU HB2 H -8.656 7.540 -9.900 1.00 . A A . 17 GLU HB2 1 1
20 15333 1 1 17 GLU HB3 H -8.725 9.279 -9.610 1.00 . A A . 17 GLU HB3 1 1
20 15334 1 1 17 GLU HE2 H -10.085 10.002 -13.055 1.00 . A A . 17 GLU HE2 1 1
20 15335 1 1 17 GLU HG2 H -8.462 9.748 -11.970 1.00 . A A . 17 GLU HG2 1 1
20 15336 1 1 17 GLU HG3 H -8.226 8.042 -12.324 1.00 . A A . 17 GLU HG3 1 1
20 15337 1 1 17 GLU N N -6.159 7.322 -10.656 1.00 . A A . 17 GLU N 1 1
20 15338 1 1 17 GLU O O -6.469 9.858 -8.100 1.00 . A A . 17 GLU O 1 1
20 15339 1 1 17 GLU OE1 O -10.851 7.678 -11.353 1.00 . A A . 17 GLU OE1 1 1
20 15340 1 1 17 GLU OE2 O -10.736 9.417 -12.678 1.00 . A A . 17 GLU OE2 1 1
20 15341 1 1 18 ASN C C -4.227 8.664 -6.405 1.00 . A A . 18 ASN C 1 1
20 15342 1 1 18 ASN CA C -5.512 7.829 -6.503 1.00 . A A . 18 ASN CA 1 1
20 15343 1 1 18 ASN CB C -5.273 6.456 -5.871 1.00 . A A . 18 ASN CB 1 1
20 15344 1 1 18 ASN CG C -6.554 5.713 -5.606 1.00 . A A . 18 ASN CG 1 1
20 15345 1 1 18 ASN H H -5.917 6.791 -8.344 1.00 . A A . 18 ASN H 1 1
20 15346 1 1 18 ASN HA H -6.288 8.344 -5.932 1.00 . A A . 18 ASN HA 1 1
20 15347 1 1 18 ASN HB2 H -4.641 5.863 -6.527 1.00 . A A . 18 ASN HB2 1 1
20 15348 1 1 18 ASN HB3 H -4.756 6.593 -4.922 1.00 . A A . 18 ASN HB3 1 1
20 15349 1 1 18 ASN HD21 H -6.245 4.559 -7.214 1.00 . A A . 18 ASN HD21 1 1
20 15350 1 1 18 ASN HD22 H -7.710 4.245 -6.302 1.00 . A A . 18 ASN HD22 1 1
20 15351 1 1 18 ASN N N -5.969 7.697 -7.899 1.00 . A A . 18 ASN N 1 1
20 15352 1 1 18 ASN ND2 N -6.856 4.759 -6.437 1.00 . A A . 18 ASN ND2 1 1
20 15353 1 1 18 ASN O O -3.932 9.248 -5.376 1.00 . A A . 18 ASN O 1 1
20 15354 1 1 18 ASN OD1 O -7.262 5.998 -4.662 1.00 . A A . 18 ASN OD1 1 1
20 15355 1 1 19 TYR C C -2.322 10.768 -8.011 1.00 . A A . 19 TYR C 1 1
20 15356 1 1 19 TYR CA C -2.139 9.328 -7.521 1.00 . A A . 19 TYR CA 1 1
20 15357 1 1 19 TYR CB C -1.240 8.616 -8.524 1.00 . A A . 19 TYR CB 1 1
20 15358 1 1 19 TYR CD1 C -1.875 6.165 -8.391 1.00 . A A . 19 TYR CD1 1 1
20 15359 1 1 19 TYR CD2 C 0.307 6.841 -7.601 1.00 . A A . 19 TYR CD2 1 1
20 15360 1 1 19 TYR CE1 C -1.597 4.836 -8.046 1.00 . A A . 19 TYR CE1 1 1
20 15361 1 1 19 TYR CE2 C 0.590 5.501 -7.261 1.00 . A A . 19 TYR CE2 1 1
20 15362 1 1 19 TYR CG C -0.930 7.188 -8.165 1.00 . A A . 19 TYR CG 1 1
20 15363 1 1 19 TYR CZ C -0.371 4.509 -7.483 1.00 . A A . 19 TYR CZ 1 1
20 15364 1 1 19 TYR H H -3.726 8.128 -8.291 1.00 . A A . 19 TYR H 1 1
20 15365 1 1 19 TYR HA H -1.661 9.304 -6.541 1.00 . A A . 19 TYR HA 1 1
20 15366 1 1 19 TYR HB2 H -1.744 8.623 -9.475 1.00 . A A . 19 TYR HB2 1 1
20 15367 1 1 19 TYR HB3 H -0.308 9.167 -8.630 1.00 . A A . 19 TYR HB3 1 1
20 15368 1 1 19 TYR HD1 H -2.830 6.407 -8.820 1.00 . A A . 19 TYR HD1 1 1
20 15369 1 1 19 TYR HD2 H 1.046 7.610 -7.422 1.00 . A A . 19 TYR HD2 1 1
20 15370 1 1 19 TYR HE1 H -2.339 4.073 -8.208 1.00 . A A . 19 TYR HE1 1 1
20 15371 1 1 19 TYR HE2 H 1.532 5.253 -6.825 1.00 . A A . 19 TYR HE2 1 1
20 15372 1 1 19 TYR HH H 0.609 3.100 -6.535 1.00 . A A . 19 TYR HH 1 1
20 15373 1 1 19 TYR N N -3.434 8.638 -7.466 1.00 . A A . 19 TYR N 1 1
20 15374 1 1 19 TYR O O -1.355 11.500 -8.225 1.00 . A A . 19 TYR O 1 1
20 15375 1 1 19 TYR OH O -0.134 3.205 -7.142 1.00 . A A . 19 TYR OH 1 1
20 15376 1 1 20 CYS C C -4.059 13.548 -8.072 1.00 . A A . 20 CYS C 1 1
20 15377 1 1 20 CYS CA C -3.884 12.356 -9.009 1.00 . A A . 20 CYS CA 1 1
20 15378 1 1 20 CYS CB C -5.176 12.155 -9.802 1.00 . A A . 20 CYS CB 1 1
20 15379 1 1 20 CYS H H -4.319 10.480 -8.109 1.00 . A A . 20 CYS H 1 1
20 15380 1 1 20 CYS HA H -3.081 12.581 -9.709 1.00 . A A . 20 CYS HA 1 1
20 15381 1 1 20 CYS HB2 H -5.195 11.130 -10.165 1.00 . A A . 20 CYS HB2 1 1
20 15382 1 1 20 CYS HB3 H -6.022 12.291 -9.126 1.00 . A A . 20 CYS HB3 1 1
20 15383 1 1 20 CYS N N -3.563 11.113 -8.319 1.00 . A A . 20 CYS N 1 1
20 15384 1 1 20 CYS O O -4.478 13.419 -6.930 1.00 . A A . 20 CYS O 1 1
20 15385 1 1 20 CYS SG S -5.379 13.260 -11.229 1.00 . A A . 20 CYS SG 1 1
20 15386 1 1 21 ASN C C -5.463 16.492 -8.122 1.00 . A A . 21 ASN C 1 1
20 15387 1 1 21 ASN CA C -4.024 16.005 -7.904 1.00 . A A . 21 ASN CA 1 1
20 15388 1 1 21 ASN CB C -3.024 17.076 -8.366 1.00 . A A . 21 ASN CB 1 1
20 15389 1 1 21 ASN CG C -3.306 18.370 -7.673 1.00 . A A . 21 ASN CG 1 1
20 15390 1 1 21 ASN H H -3.466 14.784 -9.559 1.00 . A A . 21 ASN H 1 1
20 15391 1 1 21 ASN HXT H -5.269 17.207 -6.432 1.00 . A A . 21 ASN HXT 1 1
20 15392 1 1 21 ASN HA H -3.907 15.838 -6.829 1.00 . A A . 21 ASN HA 1 1
20 15393 1 1 21 ASN HB2 H -2.000 16.759 -8.155 1.00 . A A . 21 ASN HB2 1 1
20 15394 1 1 21 ASN HB3 H -3.123 17.224 -9.437 1.00 . A A . 21 ASN HB3 1 1
20 15395 1 1 21 ASN HD21 H -3.147 19.369 -9.438 1.00 . A A . 21 ASN HD21 1 1
20 15396 1 1 21 ASN HD22 H -3.522 20.336 -8.024 1.00 . A A . 21 ASN HD22 1 1
20 15397 1 1 21 ASN N N -3.785 14.738 -8.604 1.00 . A A . 21 ASN N 1 1
20 15398 1 1 21 ASN ND2 N -3.323 19.447 -8.439 1.00 . A A . 21 ASN ND2 1 1
20 15399 1 1 21 ASN O O -6.069 16.381 -9.172 1.00 . A A . 21 ASN O 1 1
20 15400 1 1 21 ASN OXT O -5.993 17.057 -7.073 1.00 . A A . 21 ASN OXT 1 1
20 15401 1 1 21 ASN OD1 O -3.544 18.443 -6.492 1.00 . A A . 21 ASN OD1 1 1
20 15402 2 2 1 PHE C C -6.016 0.610 -22.549 1.00 . B B . 1 PHE C 1 1
20 15403 2 2 1 PHE CA C -6.693 1.932 -22.237 1.00 . B B . 1 PHE CA 1 1
20 15404 2 2 1 PHE CB C -7.187 1.949 -20.782 1.00 . B B . 1 PHE CB 1 1
20 15405 2 2 1 PHE CD1 C -5.752 3.612 -19.526 1.00 . B B . 1 PHE CD1 1 1
20 15406 2 2 1 PHE CD2 C -5.456 1.247 -19.065 1.00 . B B . 1 PHE CD2 1 1
20 15407 2 2 1 PHE CE1 C -4.741 3.929 -18.584 1.00 . B B . 1 PHE CE1 1 1
20 15408 2 2 1 PHE CE2 C -4.443 1.554 -18.119 1.00 . B B . 1 PHE CE2 1 1
20 15409 2 2 1 PHE CG C -6.111 2.272 -19.777 1.00 . B B . 1 PHE CG 1 1
20 15410 2 2 1 PHE CZ C -4.083 2.898 -17.887 1.00 . B B . 1 PHE CZ 1 1
20 15411 2 2 1 PHE H1 H -8.308 3.005 -22.941 1.00 . B B . 1 PHE H1 1 1
20 15412 2 2 1 PHE H2 H -7.519 2.153 -24.113 1.00 . B B . 1 PHE H2 1 1
20 15413 2 2 1 PHE H3 H -8.501 1.369 -23.047 1.00 . B B . 1 PHE H3 1 1
20 15414 2 2 1 PHE HA H -5.980 2.742 -22.384 1.00 . B B . 1 PHE HA 1 1
20 15415 2 2 1 PHE HB2 H -7.970 2.702 -20.695 1.00 . B B . 1 PHE HB2 1 1
20 15416 2 2 1 PHE HB3 H -7.619 0.976 -20.543 1.00 . B B . 1 PHE HB3 1 1
20 15417 2 2 1 PHE HD1 H -6.249 4.413 -20.055 1.00 . B B . 1 PHE HD1 1 1
20 15418 2 2 1 PHE HD2 H -5.726 0.211 -19.237 1.00 . B B . 1 PHE HD2 1 1
20 15419 2 2 1 PHE HE1 H -4.473 4.961 -18.402 1.00 . B B . 1 PHE HE1 1 1
20 15420 2 2 1 PHE HE2 H -3.946 0.759 -17.581 1.00 . B B . 1 PHE HE2 1 1
20 15421 2 2 1 PHE HZ H -3.306 3.135 -17.176 1.00 . B B . 1 PHE HZ 1 1
20 15422 2 2 1 PHE N N -7.847 2.132 -23.158 1.00 . B B . 1 PHE N 1 1
20 15423 2 2 1 PHE O O -6.654 -0.258 -23.118 1.00 . B B . 1 PHE O 1 1
20 15424 2 2 2 VAL C C -3.452 -1.246 -21.139 1.00 . B B . 2 VAL C 1 1
20 15425 2 2 2 VAL CA C -4.005 -0.780 -22.472 1.00 . B B . 2 VAL CA 1 1
20 15426 2 2 2 VAL CB C -2.830 -0.548 -23.476 1.00 . B B . 2 VAL CB 1 1
20 15427 2 2 2 VAL CG1 C -2.050 -1.852 -23.723 1.00 . B B . 2 VAL CG1 1 1
20 15428 2 2 2 VAL CG2 C -3.366 -0.005 -24.813 1.00 . B B . 2 VAL CG2 1 1
20 15429 2 2 2 VAL H H -4.246 1.201 -21.729 1.00 . B B . 2 VAL H 1 1
20 15430 2 2 2 VAL HA H -4.679 -1.538 -22.873 1.00 . B B . 2 VAL HA 1 1
20 15431 2 2 2 VAL HB H -2.148 0.189 -23.052 1.00 . B B . 2 VAL HB 1 1
20 15432 2 2 2 VAL HG11 H -1.257 -1.673 -24.451 1.00 . B B . 2 VAL HG11 1 1
20 15433 2 2 2 VAL HG12 H -1.601 -2.202 -22.795 1.00 . B B . 2 VAL HG12 1 1
20 15434 2 2 2 VAL HG13 H -2.722 -2.621 -24.112 1.00 . B B . 2 VAL HG13 1 1
20 15435 2 2 2 VAL HG21 H -2.545 0.083 -25.527 1.00 . B B . 2 VAL HG21 1 1
20 15436 2 2 2 VAL HG22 H -4.120 -0.684 -25.216 1.00 . B B . 2 VAL HG22 1 1
20 15437 2 2 2 VAL HG23 H -3.807 0.980 -24.664 1.00 . B B . 2 VAL HG23 1 1
20 15438 2 2 2 VAL N N -4.742 0.463 -22.211 1.00 . B B . 2 VAL N 1 1
20 15439 2 2 2 VAL O O -2.840 -0.456 -20.423 1.00 . B B . 2 VAL O 1 1
20 15440 2 2 3 ASN C C -1.712 -3.263 -19.562 1.00 . B B . 3 ASN C 1 1
20 15441 2 2 3 ASN CA C -3.190 -3.000 -19.501 1.00 . B B . 3 ASN CA 1 1
20 15442 2 2 3 ASN CB C -3.851 -4.308 -19.093 1.00 . B B . 3 ASN CB 1 1
20 15443 2 2 3 ASN CG C -5.294 -4.128 -18.700 1.00 . B B . 3 ASN CG 1 1
20 15444 2 2 3 ASN H H -4.179 -3.128 -21.392 1.00 . B B . 3 ASN H 1 1
20 15445 2 2 3 ASN HA H -3.379 -2.249 -18.733 1.00 . B B . 3 ASN HA 1 1
20 15446 2 2 3 ASN HB2 H -3.779 -5.015 -19.915 1.00 . B B . 3 ASN HB2 1 1
20 15447 2 2 3 ASN HB3 H -3.287 -4.710 -18.242 1.00 . B B . 3 ASN HB3 1 1
20 15448 2 2 3 ASN HD21 H -5.700 -6.039 -19.164 1.00 . B B . 3 ASN HD21 1 1
20 15449 2 2 3 ASN HD22 H -7.043 -5.089 -18.575 1.00 . B B . 3 ASN HD22 1 1
20 15450 2 2 3 ASN N N -3.680 -2.501 -20.781 1.00 . B B . 3 ASN N 1 1
20 15451 2 2 3 ASN ND2 N -6.070 -5.167 -18.826 1.00 . B B . 3 ASN ND2 1 1
20 15452 2 2 3 ASN O O -1.233 -4.013 -20.404 1.00 . B B . 3 ASN O 1 1
20 15453 2 2 3 ASN OD1 O -5.703 -3.053 -18.293 1.00 . B B . 3 ASN OD1 1 1
20 15454 2 2 4 GLN C C 0.700 -2.462 -17.047 1.00 . B B . 4 GLN C 1 1
20 15455 2 2 4 GLN CA C 0.414 -2.901 -18.460 1.00 . B B . 4 GLN CA 1 1
20 15456 2 2 4 GLN CB C 1.226 -2.073 -19.468 1.00 . B B . 4 GLN CB 1 1
20 15457 2 2 4 GLN CD C 1.538 0.147 -20.624 1.00 . B B . 4 GLN CD 1 1
20 15458 2 2 4 GLN CG C 0.734 -0.638 -19.622 1.00 . B B . 4 GLN CG 1 1
20 15459 2 2 4 GLN H H -1.452 -2.050 -17.967 1.00 . B B . 4 GLN H 1 1
20 15460 2 2 4 GLN HA H 0.649 -3.963 -18.570 1.00 . B B . 4 GLN HA 1 1
20 15461 2 2 4 GLN HB2 H 2.270 -2.060 -19.154 1.00 . B B . 4 GLN HB2 1 1
20 15462 2 2 4 GLN HB3 H 1.167 -2.559 -20.442 1.00 . B B . 4 GLN HB3 1 1
20 15463 2 2 4 GLN HE21 H -0.013 0.160 -21.900 1.00 . B B . 4 GLN HE21 1 1
20 15464 2 2 4 GLN HE22 H 1.435 0.975 -22.445 1.00 . B B . 4 GLN HE22 1 1
20 15465 2 2 4 GLN HG2 H -0.298 -0.651 -19.950 1.00 . B B . 4 GLN HG2 1 1
20 15466 2 2 4 GLN HG3 H 0.785 -0.138 -18.662 1.00 . B B . 4 GLN HG3 1 1
20 15467 2 2 4 GLN N N -1.002 -2.673 -18.626 1.00 . B B . 4 GLN N 1 1
20 15468 2 2 4 GLN NE2 N 0.939 0.451 -21.744 1.00 . B B . 4 GLN NE2 1 1
20 15469 2 2 4 GLN O O 0.008 -1.607 -16.505 1.00 . B B . 4 GLN O 1 1
20 15470 2 2 4 GLN OE1 O 2.688 0.487 -20.387 1.00 . B B . 4 GLN OE1 1 1
20 15471 2 2 5 HIS C C 2.837 -1.182 -15.425 1.00 . B B . 5 HIS C 1 1
20 15472 2 2 5 HIS CA C 2.228 -2.560 -15.172 1.00 . B B . 5 HIS CA 1 1
20 15473 2 2 5 HIS CB C 3.268 -3.522 -14.605 1.00 . B B . 5 HIS CB 1 1
20 15474 2 2 5 HIS CD2 C 3.219 -6.119 -14.795 1.00 . B B . 5 HIS CD2 1 1
20 15475 2 2 5 HIS CE1 C 1.365 -6.508 -13.758 1.00 . B B . 5 HIS CE1 1 1
20 15476 2 2 5 HIS CG C 2.744 -4.911 -14.416 1.00 . B B . 5 HIS CG 1 1
20 15477 2 2 5 HIS H H 2.185 -3.802 -16.925 1.00 . B B . 5 HIS H 1 1
20 15478 2 2 5 HIS HA H 1.406 -2.456 -14.463 1.00 . B B . 5 HIS HA 1 1
20 15479 2 2 5 HIS HB2 H 4.124 -3.559 -15.279 1.00 . B B . 5 HIS HB2 1 1
20 15480 2 2 5 HIS HB3 H 3.606 -3.139 -13.642 1.00 . B B . 5 HIS HB3 1 1
20 15481 2 2 5 HIS HD1 H 0.951 -4.495 -13.339 1.00 . B B . 5 HIS HD1 1 1
20 15482 2 2 5 HIS HD2 H 4.114 -6.283 -15.323 1.00 . B B . 5 HIS HD2 1 1
20 15483 2 2 5 HIS HE1 H 0.519 -7.021 -13.308 1.00 . B B . 5 HIS HE1 1 1
20 15484 2 2 5 HIS HE2 H 2.473 -8.082 -14.505 1.00 . B B . 5 HIS HE2 1 1
20 15485 2 2 5 HIS N N 1.720 -3.046 -16.456 1.00 . B B . 5 HIS N 1 1
20 15486 2 2 5 HIS ND1 N 1.559 -5.194 -13.762 1.00 . B B . 5 HIS ND1 1 1
20 15487 2 2 5 HIS NE2 N 2.356 -7.081 -14.372 1.00 . B B . 5 HIS NE2 1 1
20 15488 2 2 5 HIS O O 3.448 -0.955 -16.472 1.00 . B B . 5 HIS O 1 1
20 15489 2 2 6 LEU C C 4.128 1.439 -13.575 1.00 . B B . 6 LEU C 1 1
20 15490 2 2 6 LEU CA C 3.101 1.114 -14.648 1.00 . B B . 6 LEU CA 1 1
20 15491 2 2 6 LEU CB C 1.926 2.088 -14.523 1.00 . B B . 6 LEU CB 1 1
20 15492 2 2 6 LEU CD1 C 1.573 2.081 -17.101 1.00 . B B . 6 LEU CD1 1 1
20 15493 2 2 6 LEU CD2 C -0.327 1.655 -15.534 1.00 . B B . 6 LEU CD2 1 1
20 15494 2 2 6 LEU CG C 0.989 2.387 -15.712 1.00 . B B . 6 LEU CG 1 1
20 15495 2 2 6 LEU H H 2.151 -0.506 -13.639 1.00 . B B . 6 LEU H 1 1
20 15496 2 2 6 LEU HA H 3.574 1.237 -15.619 1.00 . B B . 6 LEU HA 1 1
20 15497 2 2 6 LEU HB2 H 1.305 1.746 -13.696 1.00 . B B . 6 LEU HB2 1 1
20 15498 2 2 6 LEU HB3 H 2.343 3.033 -14.218 1.00 . B B . 6 LEU HB3 1 1
20 15499 2 2 6 LEU HD11 H 1.899 1.044 -17.160 1.00 . B B . 6 LEU HD11 1 1
20 15500 2 2 6 LEU HD12 H 2.411 2.740 -17.293 1.00 . B B . 6 LEU HD12 1 1
20 15501 2 2 6 LEU HD13 H 0.815 2.259 -17.863 1.00 . B B . 6 LEU HD13 1 1
20 15502 2 2 6 LEU HD21 H -0.974 1.847 -16.388 1.00 . B B . 6 LEU HD21 1 1
20 15503 2 2 6 LEU HD22 H -0.824 2.012 -14.633 1.00 . B B . 6 LEU HD22 1 1
20 15504 2 2 6 LEU HD23 H -0.148 0.586 -15.449 1.00 . B B . 6 LEU HD23 1 1
20 15505 2 2 6 LEU HG H 0.777 3.447 -15.678 1.00 . B B . 6 LEU HG 1 1
20 15506 2 2 6 LEU N N 2.638 -0.263 -14.497 1.00 . B B . 6 LEU N 1 1
20 15507 2 2 6 LEU O O 3.791 1.645 -12.415 1.00 . B B . 6 LEU O 1 1
20 15508 2 2 7 CYS C C 7.457 2.751 -13.759 1.00 . B B . 7 CYS C 1 1
20 15509 2 2 7 CYS CA C 6.477 1.816 -13.064 1.00 . B B . 7 CYS CA 1 1
20 15510 2 2 7 CYS CB C 7.185 0.523 -12.655 1.00 . B B . 7 CYS CB 1 1
20 15511 2 2 7 CYS H H 5.609 1.335 -14.947 1.00 . B B . 7 CYS H 1 1
20 15512 2 2 7 CYS HA H 6.078 2.304 -12.176 1.00 . B B . 7 CYS HA 1 1
20 15513 2 2 7 CYS HB2 H 6.447 -0.276 -12.621 1.00 . B B . 7 CYS HB2 1 1
20 15514 2 2 7 CYS HB3 H 7.929 0.267 -13.412 1.00 . B B . 7 CYS HB3 1 1
20 15515 2 2 7 CYS N N 5.385 1.505 -13.981 1.00 . B B . 7 CYS N 1 1
20 15516 2 2 7 CYS O O 7.566 2.731 -14.986 1.00 . B B . 7 CYS O 1 1
20 15517 2 2 7 CYS SG S 7.997 0.622 -11.030 1.00 . B B . 7 CYS SG 1 1
20 15518 2 2 8 GLY C C 8.445 5.469 -14.545 1.00 . B B . 8 GLY C 1 1
20 15519 2 2 8 GLY CA C 9.117 4.494 -13.596 1.00 . B B . 8 GLY CA 1 1
20 15520 2 2 8 GLY H H 8.038 3.579 -11.998 1.00 . B B . 8 GLY H 1 1
20 15521 2 2 8 GLY HA2 H 9.628 5.053 -12.809 1.00 . B B . 8 GLY HA2 1 1
20 15522 2 2 8 GLY HA3 H 9.855 3.919 -14.152 1.00 . B B . 8 GLY HA3 1 1
20 15523 2 2 8 GLY N N 8.161 3.575 -12.998 1.00 . B B . 8 GLY N 1 1
20 15524 2 2 8 GLY O O 7.369 5.993 -14.257 1.00 . B B . 8 GLY O 1 1
20 15525 2 2 9 SER C C 7.118 6.151 -17.204 1.00 . B B . 9 SER C 1 1
20 15526 2 2 9 SER CA C 8.505 6.573 -16.723 1.00 . B B . 9 SER CA 1 1
20 15527 2 2 9 SER CB C 9.456 6.622 -17.917 1.00 . B B . 9 SER CB 1 1
20 15528 2 2 9 SER H H 9.915 5.191 -15.916 1.00 . B B . 9 SER H 1 1
20 15529 2 2 9 SER HA H 8.428 7.571 -16.298 1.00 . B B . 9 SER HA 1 1
20 15530 2 2 9 SER HB2 H 9.017 7.235 -18.706 1.00 . B B . 9 SER HB2 1 1
20 15531 2 2 9 SER HB3 H 10.401 7.067 -17.604 1.00 . B B . 9 SER HB3 1 1
20 15532 2 2 9 SER HG H 10.338 5.374 -19.131 1.00 . B B . 9 SER HG 1 1
20 15533 2 2 9 SER N N 9.050 5.669 -15.708 1.00 . B B . 9 SER N 1 1
20 15534 2 2 9 SER O O 6.296 6.990 -17.553 1.00 . B B . 9 SER O 1 1
20 15535 2 2 9 SER OG O 9.700 5.312 -18.408 1.00 . B B . 9 SER OG 1 1
20 15536 2 2 10 HIS C C 4.415 4.909 -16.714 1.00 . B B . 10 HIS C 1 1
20 15537 2 2 10 HIS CA C 5.516 4.375 -17.621 1.00 . B B . 10 HIS CA 1 1
20 15538 2 2 10 HIS CB C 5.467 2.846 -17.620 1.00 . B B . 10 HIS CB 1 1
20 15539 2 2 10 HIS CD2 C 7.235 2.220 -19.437 1.00 . B B . 10 HIS CD2 1 1
20 15540 2 2 10 HIS CE1 C 5.961 1.035 -20.734 1.00 . B B . 10 HIS CE1 1 1
20 15541 2 2 10 HIS CG C 5.999 2.223 -18.870 1.00 . B B . 10 HIS CG 1 1
20 15542 2 2 10 HIS H H 7.520 4.187 -16.870 1.00 . B B . 10 HIS H 1 1
20 15543 2 2 10 HIS HA H 5.319 4.733 -18.632 1.00 . B B . 10 HIS HA 1 1
20 15544 2 2 10 HIS HB2 H 6.021 2.468 -16.771 1.00 . B B . 10 HIS HB2 1 1
20 15545 2 2 10 HIS HB3 H 4.435 2.537 -17.510 1.00 . B B . 10 HIS HB3 1 1
20 15546 2 2 10 HIS HD1 H 4.214 1.243 -19.614 1.00 . B B . 10 HIS HD1 1 1
20 15547 2 2 10 HIS HD2 H 8.113 2.719 -19.044 1.00 . B B . 10 HIS HD2 1 1
20 15548 2 2 10 HIS HE1 H 5.606 0.410 -21.543 1.00 . B B . 10 HIS HE1 1 1
20 15549 2 2 10 HIS HE2 H 7.960 1.301 -21.206 1.00 . B B . 10 HIS HE2 1 1
20 15550 2 2 10 HIS N N 6.830 4.855 -17.189 1.00 . B B . 10 HIS N 1 1
20 15551 2 2 10 HIS ND1 N 5.213 1.455 -19.731 1.00 . B B . 10 HIS ND1 1 1
20 15552 2 2 10 HIS NE2 N 7.179 1.482 -20.581 1.00 . B B . 10 HIS NE2 1 1
20 15553 2 2 10 HIS O O 3.316 5.191 -17.176 1.00 . B B . 10 HIS O 1 1
20 15554 2 2 11 LEU C C 3.327 6.945 -14.715 1.00 . B B . 11 LEU C 1 1
20 15555 2 2 11 LEU CA C 3.693 5.493 -14.477 1.00 . B B . 11 LEU CA 1 1
20 15556 2 2 11 LEU CB C 4.186 5.306 -13.035 1.00 . B B . 11 LEU CB 1 1
20 15557 2 2 11 LEU CD1 C 1.893 4.937 -11.973 1.00 . B B . 11 LEU CD1 1 1
20 15558 2 2 11 LEU CD2 C 3.859 5.500 -10.569 1.00 . B B . 11 LEU CD2 1 1
20 15559 2 2 11 LEU CG C 3.202 5.718 -11.920 1.00 . B B . 11 LEU CG 1 1
20 15560 2 2 11 LEU H H 5.628 4.817 -15.085 1.00 . B B . 11 LEU H 1 1
20 15561 2 2 11 LEU HA H 2.794 4.904 -14.624 1.00 . B B . 11 LEU HA 1 1
20 15562 2 2 11 LEU HB2 H 4.438 4.257 -12.894 1.00 . B B . 11 LEU HB2 1 1
20 15563 2 2 11 LEU HB3 H 5.096 5.891 -12.908 1.00 . B B . 11 LEU HB3 1 1
20 15564 2 2 11 LEU HD11 H 1.267 5.214 -11.124 1.00 . B B . 11 LEU HD11 1 1
20 15565 2 2 11 LEU HD12 H 2.098 3.867 -11.936 1.00 . B B . 11 LEU HD12 1 1
20 15566 2 2 11 LEU HD13 H 1.360 5.174 -12.892 1.00 . B B . 11 LEU HD13 1 1
20 15567 2 2 11 LEU HD21 H 3.192 5.851 -9.780 1.00 . B B . 11 LEU HD21 1 1
20 15568 2 2 11 LEU HD22 H 4.789 6.065 -10.523 1.00 . B B . 11 LEU HD22 1 1
20 15569 2 2 11 LEU HD23 H 4.066 4.439 -10.425 1.00 . B B . 11 LEU HD23 1 1
20 15570 2 2 11 LEU HG H 2.981 6.775 -12.026 1.00 . B B . 11 LEU HG 1 1
20 15571 2 2 11 LEU N N 4.703 5.036 -15.427 1.00 . B B . 11 LEU N 1 1
20 15572 2 2 11 LEU O O 2.153 7.281 -14.780 1.00 . B B . 11 LEU O 1 1
20 15573 2 2 12 VAL C C 3.388 9.502 -16.381 1.00 . B B . 12 VAL C 1 1
20 15574 2 2 12 VAL CA C 4.040 9.226 -15.027 1.00 . B B . 12 VAL CA 1 1
20 15575 2 2 12 VAL CB C 5.309 10.109 -14.802 1.00 . B B . 12 VAL CB 1 1
20 15576 2 2 12 VAL CG1 C 5.835 9.905 -13.369 1.00 . B B . 12 VAL CG1 1 1
20 15577 2 2 12 VAL CG2 C 6.423 9.790 -15.802 1.00 . B B . 12 VAL CG2 1 1
20 15578 2 2 12 VAL H H 5.281 7.493 -14.823 1.00 . B B . 12 VAL H 1 1
20 15579 2 2 12 VAL HA H 3.313 9.506 -14.265 1.00 . B B . 12 VAL HA 1 1
20 15580 2 2 12 VAL HB H 5.031 11.153 -14.924 1.00 . B B . 12 VAL HB 1 1
20 15581 2 2 12 VAL HG11 H 5.025 10.059 -12.658 1.00 . B B . 12 VAL HG11 1 1
20 15582 2 2 12 VAL HG12 H 6.233 8.898 -13.253 1.00 . B B . 12 VAL HG12 1 1
20 15583 2 2 12 VAL HG13 H 6.626 10.630 -13.169 1.00 . B B . 12 VAL HG13 1 1
20 15584 2 2 12 VAL HG21 H 6.732 8.755 -15.696 1.00 . B B . 12 VAL HG21 1 1
20 15585 2 2 12 VAL HG22 H 6.074 9.968 -16.819 1.00 . B B . 12 VAL HG22 1 1
20 15586 2 2 12 VAL HG23 H 7.280 10.439 -15.610 1.00 . B B . 12 VAL HG23 1 1
20 15587 2 2 12 VAL N N 4.321 7.804 -14.862 1.00 . B B . 12 VAL N 1 1
20 15588 2 2 12 VAL O O 2.504 10.336 -16.474 1.00 . B B . 12 VAL O 1 1
20 15589 2 2 13 GLU C C 1.668 8.581 -18.693 1.00 . B B . 13 GLU C 1 1
20 15590 2 2 13 GLU CA C 3.148 8.931 -18.733 1.00 . B B . 13 GLU CA 1 1
20 15591 2 2 13 GLU CB C 3.859 8.066 -19.776 1.00 . B B . 13 GLU CB 1 1
20 15592 2 2 13 GLU CD C 5.071 9.970 -20.887 1.00 . B B . 13 GLU CD 1 1
20 15593 2 2 13 GLU CG C 5.204 8.635 -20.210 1.00 . B B . 13 GLU CG 1 1
20 15594 2 2 13 GLU H H 4.477 8.047 -17.300 1.00 . B B . 13 GLU H 1 1
20 15595 2 2 13 GLU HA H 3.238 9.974 -19.024 1.00 . B B . 13 GLU HA 1 1
20 15596 2 2 13 GLU HB2 H 4.008 7.067 -19.366 1.00 . B B . 13 GLU HB2 1 1
20 15597 2 2 13 GLU HB3 H 3.219 7.987 -20.656 1.00 . B B . 13 GLU HB3 1 1
20 15598 2 2 13 GLU HE2 H 5.576 11.755 -20.736 1.00 . B B . 13 GLU HE2 1 1
20 15599 2 2 13 GLU HG2 H 5.844 8.749 -19.337 1.00 . B B . 13 GLU HG2 1 1
20 15600 2 2 13 GLU HG3 H 5.678 7.941 -20.903 1.00 . B B . 13 GLU HG3 1 1
20 15601 2 2 13 GLU N N 3.758 8.751 -17.413 1.00 . B B . 13 GLU N 1 1
20 15602 2 2 13 GLU O O 0.839 9.287 -19.257 1.00 . B B . 13 GLU O 1 1
20 15603 2 2 13 GLU OE1 O 4.433 10.152 -21.876 1.00 . B B . 13 GLU OE1 1 1
20 15604 2 2 13 GLU OE2 O 5.701 10.916 -20.286 1.00 . B B . 13 GLU OE2 1 1
20 15605 2 2 14 ALA C C -0.820 8.181 -17.049 1.00 . B B . 14 ALA C 1 1
20 15606 2 2 14 ALA CA C -0.066 7.121 -17.855 1.00 . B B . 14 ALA CA 1 1
20 15607 2 2 14 ALA CB C -0.150 5.772 -17.171 1.00 . B B . 14 ALA CB 1 1
20 15608 2 2 14 ALA H H 2.032 6.948 -17.532 1.00 . B B . 14 ALA H 1 1
20 15609 2 2 14 ALA HA H -0.514 7.051 -18.848 1.00 . B B . 14 ALA HA 1 1
20 15610 2 2 14 ALA HB1 H 0.254 5.851 -16.159 1.00 . B B . 14 ALA HB1 1 1
20 15611 2 2 14 ALA HB2 H -1.190 5.453 -17.126 1.00 . B B . 14 ALA HB2 1 1
20 15612 2 2 14 ALA HB3 H 0.430 5.042 -17.735 1.00 . B B . 14 ALA HB3 1 1
20 15613 2 2 14 ALA N N 1.327 7.509 -17.992 1.00 . B B . 14 ALA N 1 1
20 15614 2 2 14 ALA O O -1.956 8.520 -17.362 1.00 . B B . 14 ALA O 1 1
20 15615 2 2 15 LEU C C -1.096 11.001 -15.816 1.00 . B B . 15 LEU C 1 1
20 15616 2 2 15 LEU CA C -0.818 9.670 -15.131 1.00 . B B . 15 LEU CA 1 1
20 15617 2 2 15 LEU CB C 0.047 9.902 -13.893 1.00 . B B . 15 LEU CB 1 1
20 15618 2 2 15 LEU CD1 C 0.986 8.963 -11.746 1.00 . B B . 15 LEU CD1 1 1
20 15619 2 2 15 LEU CD2 C -1.466 8.998 -12.139 1.00 . B B . 15 LEU CD2 1 1
20 15620 2 2 15 LEU CG C -0.111 8.842 -12.798 1.00 . B B . 15 LEU CG 1 1
20 15621 2 2 15 LEU H H 0.753 8.372 -15.776 1.00 . B B . 15 LEU H 1 1
20 15622 2 2 15 LEU HA H -1.775 9.269 -14.814 1.00 . B B . 15 LEU HA 1 1
20 15623 2 2 15 LEU HB2 H 1.090 9.944 -14.199 1.00 . B B . 15 LEU HB2 1 1
20 15624 2 2 15 LEU HB3 H -0.222 10.862 -13.468 1.00 . B B . 15 LEU HB3 1 1
20 15625 2 2 15 LEU HD11 H 0.886 9.909 -11.211 1.00 . B B . 15 LEU HD11 1 1
20 15626 2 2 15 LEU HD12 H 1.961 8.922 -12.228 1.00 . B B . 15 LEU HD12 1 1
20 15627 2 2 15 LEU HD13 H 0.899 8.142 -11.036 1.00 . B B . 15 LEU HD13 1 1
20 15628 2 2 15 LEU HD21 H -2.256 9.009 -12.883 1.00 . B B . 15 LEU HD21 1 1
20 15629 2 2 15 LEU HD22 H -1.495 9.934 -11.575 1.00 . B B . 15 LEU HD22 1 1
20 15630 2 2 15 LEU HD23 H -1.634 8.161 -11.469 1.00 . B B . 15 LEU HD23 1 1
20 15631 2 2 15 LEU HG H -0.050 7.856 -13.244 1.00 . B B . 15 LEU HG 1 1
20 15632 2 2 15 LEU N N -0.186 8.688 -16.004 1.00 . B B . 15 LEU N 1 1
20 15633 2 2 15 LEU O O -2.112 11.630 -15.527 1.00 . B B . 15 LEU O 1 1
20 15634 2 2 16 TYR C C -1.837 12.538 -18.242 1.00 . B B . 16 TYR C 1 1
20 15635 2 2 16 TYR CA C -0.504 12.636 -17.511 1.00 . B B . 16 TYR CA 1 1
20 15636 2 2 16 TYR CB C 0.603 12.914 -18.539 1.00 . B B . 16 TYR CB 1 1
20 15637 2 2 16 TYR CD1 C 1.808 14.864 -17.431 1.00 . B B . 16 TYR CD1 1 1
20 15638 2 2 16 TYR CD2 C 3.075 12.863 -17.935 1.00 . B B . 16 TYR CD2 1 1
20 15639 2 2 16 TYR CE1 C 2.973 15.459 -16.872 1.00 . B B . 16 TYR CE1 1 1
20 15640 2 2 16 TYR CE2 C 4.239 13.454 -17.377 1.00 . B B . 16 TYR CE2 1 1
20 15641 2 2 16 TYR CG C 1.848 13.553 -17.956 1.00 . B B . 16 TYR CG 1 1
20 15642 2 2 16 TYR CZ C 4.175 14.744 -16.848 1.00 . B B . 16 TYR CZ 1 1
20 15643 2 2 16 TYR H H 0.567 10.844 -16.981 1.00 . B B . 16 TYR H 1 1
20 15644 2 2 16 TYR HA H -0.562 13.471 -16.815 1.00 . B B . 16 TYR HA 1 1
20 15645 2 2 16 TYR HB2 H 0.875 11.980 -19.031 1.00 . B B . 16 TYR HB2 1 1
20 15646 2 2 16 TYR HB3 H 0.204 13.590 -19.295 1.00 . B B . 16 TYR HB3 1 1
20 15647 2 2 16 TYR HD1 H 0.880 15.419 -17.444 1.00 . B B . 16 TYR HD1 1 1
20 15648 2 2 16 TYR HD2 H 3.131 11.868 -18.340 1.00 . B B . 16 TYR HD2 1 1
20 15649 2 2 16 TYR HE1 H 2.929 16.461 -16.468 1.00 . B B . 16 TYR HE1 1 1
20 15650 2 2 16 TYR HE2 H 5.171 12.913 -17.364 1.00 . B B . 16 TYR HE2 1 1
20 15651 2 2 16 TYR HH H 5.151 16.196 -15.981 1.00 . B B . 16 TYR HH 1 1
20 15652 2 2 16 TYR N N -0.255 11.400 -16.761 1.00 . B B . 16 TYR N 1 1
20 15653 2 2 16 TYR O O -2.577 13.507 -18.320 1.00 . B B . 16 TYR O 1 1
20 15654 2 2 16 TYR OH O 5.299 15.304 -16.302 1.00 . B B . 16 TYR OH 1 1
20 15655 2 2 17 LEU C C -4.624 11.181 -18.526 1.00 . B B . 17 LEU C 1 1
20 15656 2 2 17 LEU CA C -3.422 11.173 -19.461 1.00 . B B . 17 LEU CA 1 1
20 15657 2 2 17 LEU CB C -3.428 9.835 -20.191 1.00 . B B . 17 LEU CB 1 1
20 15658 2 2 17 LEU CD1 C -2.373 8.108 -21.655 1.00 . B B . 17 LEU CD1 1 1
20 15659 2 2 17 LEU CD2 C -2.496 10.483 -22.458 1.00 . B B . 17 LEU CD2 1 1
20 15660 2 2 17 LEU CG C -2.331 9.582 -21.235 1.00 . B B . 17 LEU CG 1 1
20 15661 2 2 17 LEU H H -1.524 10.578 -18.665 1.00 . B B . 17 LEU H 1 1
20 15662 2 2 17 LEU HA H -3.541 11.978 -20.189 1.00 . B B . 17 LEU HA 1 1
20 15663 2 2 17 LEU HB2 H -3.361 9.048 -19.444 1.00 . B B . 17 LEU HB2 1 1
20 15664 2 2 17 LEU HB3 H -4.395 9.751 -20.672 1.00 . B B . 17 LEU HB3 1 1
20 15665 2 2 17 LEU HD11 H -3.334 7.885 -22.118 1.00 . B B . 17 LEU HD11 1 1
20 15666 2 2 17 LEU HD12 H -2.234 7.475 -20.778 1.00 . B B . 17 LEU HD12 1 1
20 15667 2 2 17 LEU HD13 H -1.572 7.913 -22.366 1.00 . B B . 17 LEU HD13 1 1
20 15668 2 2 17 LEU HD21 H -3.477 10.328 -22.905 1.00 . B B . 17 LEU HD21 1 1
20 15669 2 2 17 LEU HD22 H -1.723 10.248 -23.190 1.00 . B B . 17 LEU HD22 1 1
20 15670 2 2 17 LEU HD23 H -2.395 11.528 -22.161 1.00 . B B . 17 LEU HD23 1 1
20 15671 2 2 17 LEU HG H -1.361 9.781 -20.784 1.00 . B B . 17 LEU HG 1 1
20 15672 2 2 17 LEU N N -2.159 11.360 -18.755 1.00 . B B . 17 LEU N 1 1
20 15673 2 2 17 LEU O O -5.658 11.758 -18.831 1.00 . B B . 17 LEU O 1 1
20 15674 2 2 18 VAL C C -5.961 11.621 -15.799 1.00 . B B . 18 VAL C 1 1
20 15675 2 2 18 VAL CA C -5.615 10.304 -16.474 1.00 . B B . 18 VAL CA 1 1
20 15676 2 2 18 VAL CB C -5.255 9.232 -15.401 1.00 . B B . 18 VAL CB 1 1
20 15677 2 2 18 VAL CG1 C -6.347 9.102 -14.333 1.00 . B B . 18 VAL CG1 1 1
20 15678 2 2 18 VAL CG2 C -5.054 7.880 -16.081 1.00 . B B . 18 VAL CG2 1 1
20 15679 2 2 18 VAL H H -3.621 10.013 -17.207 1.00 . B B . 18 VAL H 1 1
20 15680 2 2 18 VAL HA H -6.490 9.967 -17.030 1.00 . B B . 18 VAL HA 1 1
20 15681 2 2 18 VAL HB H -4.324 9.520 -14.913 1.00 . B B . 18 VAL HB 1 1
20 15682 2 2 18 VAL HG11 H -7.306 8.886 -14.804 1.00 . B B . 18 VAL HG11 1 1
20 15683 2 2 18 VAL HG12 H -6.092 8.296 -13.642 1.00 . B B . 18 VAL HG12 1 1
20 15684 2 2 18 VAL HG13 H -6.421 10.033 -13.768 1.00 . B B . 18 VAL HG13 1 1
20 15685 2 2 18 VAL HG21 H -5.946 7.617 -16.646 1.00 . B B . 18 VAL HG21 1 1
20 15686 2 2 18 VAL HG22 H -4.206 7.933 -16.757 1.00 . B B . 18 VAL HG22 1 1
20 15687 2 2 18 VAL HG23 H -4.862 7.123 -15.330 1.00 . B B . 18 VAL HG23 1 1
20 15688 2 2 18 VAL N N -4.499 10.480 -17.409 1.00 . B B . 18 VAL N 1 1
20 15689 2 2 18 VAL O O -7.134 11.952 -15.596 1.00 . B B . 18 VAL O 1 1
20 15690 2 2 19 CYS C C -5.323 14.817 -15.697 1.00 . B B . 19 CYS C 1 1
20 15691 2 2 19 CYS CA C -5.151 13.637 -14.756 1.00 . B B . 19 CYS CA 1 1
20 15692 2 2 19 CYS CB C -3.983 13.893 -13.820 1.00 . B B . 19 CYS CB 1 1
20 15693 2 2 19 CYS H H -3.986 12.063 -15.620 1.00 . B B . 19 CYS H 1 1
20 15694 2 2 19 CYS HA H -6.051 13.557 -14.152 1.00 . B B . 19 CYS HA 1 1
20 15695 2 2 19 CYS HB2 H -3.052 13.864 -14.388 1.00 . B B . 19 CYS HB2 1 1
20 15696 2 2 19 CYS HB3 H -4.093 14.878 -13.369 1.00 . B B . 19 CYS HB3 1 1
20 15697 2 2 19 CYS N N -4.941 12.378 -15.444 1.00 . B B . 19 CYS N 1 1
20 15698 2 2 19 CYS O O -5.918 15.833 -15.313 1.00 . B B . 19 CYS O 1 1
20 15699 2 2 19 CYS SG S -3.929 12.644 -12.505 1.00 . B B . 19 CYS SG 1 1
20 15700 2 2 20 GLY C C -4.050 17.000 -17.201 1.00 . B B . 20 GLY C 1 1
20 15701 2 2 20 GLY CA C -4.841 15.854 -17.807 1.00 . B B . 20 GLY CA 1 1
20 15702 2 2 20 GLY H H -4.331 13.860 -17.222 1.00 . B B . 20 GLY H 1 1
20 15703 2 2 20 GLY HA2 H -4.404 15.577 -18.767 1.00 . B B . 20 GLY HA2 1 1
20 15704 2 2 20 GLY HA3 H -5.873 16.166 -17.954 1.00 . B B . 20 GLY HA3 1 1
20 15705 2 2 20 GLY N N -4.807 14.713 -16.912 1.00 . B B . 20 GLY N 1 1
20 15706 2 2 20 GLY O O -3.034 16.798 -16.536 1.00 . B B . 20 GLY O 1 1
20 15707 2 2 21 GLU C C -3.920 19.573 -15.345 1.00 . B B . 21 GLU C 1 1
20 15708 2 2 21 GLU CA C -3.882 19.420 -16.876 1.00 . B B . 21 GLU CA 1 1
20 15709 2 2 21 GLU CB C -4.519 20.665 -17.510 1.00 . B B . 21 GLU CB 1 1
20 15710 2 2 21 GLU CD C -2.951 20.743 -19.492 1.00 . B B . 21 GLU CD 1 1
20 15711 2 2 21 GLU CG C -4.385 20.730 -19.039 1.00 . B B . 21 GLU CG 1 1
20 15712 2 2 21 GLU H H -5.402 18.327 -17.908 1.00 . B B . 21 GLU H 1 1
20 15713 2 2 21 GLU HA H -2.832 19.384 -17.176 1.00 . B B . 21 GLU HA 1 1
20 15714 2 2 21 GLU HB2 H -5.578 20.683 -17.251 1.00 . B B . 21 GLU HB2 1 1
20 15715 2 2 21 GLU HB3 H -4.049 21.551 -17.086 1.00 . B B . 21 GLU HB3 1 1
20 15716 2 2 21 GLU HE2 H -3.492 19.472 -20.775 1.00 . B B . 21 GLU HE2 1 1
20 15717 2 2 21 GLU HG2 H -4.889 19.874 -19.482 1.00 . B B . 21 GLU HG2 1 1
20 15718 2 2 21 GLU HG3 H -4.870 21.640 -19.396 1.00 . B B . 21 GLU HG3 1 1
20 15719 2 2 21 GLU N N -4.547 18.214 -17.386 1.00 . B B . 21 GLU N 1 1
20 15720 2 2 21 GLU O O -3.309 20.484 -14.806 1.00 . B B . 21 GLU O 1 1
20 15721 2 2 21 GLU OE1 O -2.108 21.436 -19.004 1.00 . B B . 21 GLU OE1 1 1
20 15722 2 2 21 GLU OE2 O -2.708 19.916 -20.462 1.00 . B B . 21 GLU OE2 1 1
20 15723 2 2 22 ARG C C -3.406 18.464 -12.500 1.00 . B B . 22 ARG C 1 1
20 15724 2 2 22 ARG CA C -4.729 18.800 -13.173 1.00 . B B . 22 ARG CA 1 1
20 15725 2 2 22 ARG CB C -5.794 17.849 -12.631 1.00 . B B . 22 ARG CB 1 1
20 15726 2 2 22 ARG CD C -8.204 17.189 -12.530 1.00 . B B . 22 ARG CD 1 1
20 15727 2 2 22 ARG CG C -7.209 18.212 -13.046 1.00 . B B . 22 ARG CG 1 1
20 15728 2 2 22 ARG CZ C -8.869 14.849 -13.041 1.00 . B B . 22 ARG CZ 1 1
20 15729 2 2 22 ARG H H -5.126 17.949 -15.109 1.00 . B B . 22 ARG H 1 1
20 15730 2 2 22 ARG HA H -4.994 19.823 -12.901 1.00 . B B . 22 ARG HA 1 1
20 15731 2 2 22 ARG HB2 H -5.567 16.840 -12.970 1.00 . B B . 22 ARG HB2 1 1
20 15732 2 2 22 ARG HB3 H -5.743 17.860 -11.542 1.00 . B B . 22 ARG HB3 1 1
20 15733 2 2 22 ARG HD2 H -8.005 17.000 -11.475 1.00 . B B . 22 ARG HD2 1 1
20 15734 2 2 22 ARG HD3 H -9.210 17.597 -12.632 1.00 . B B . 22 ARG HD3 1 1
20 15735 2 2 22 ARG HE H -7.452 15.881 -14.039 1.00 . B B . 22 ARG HE 1 1
20 15736 2 2 22 ARG HG2 H -7.457 19.190 -12.632 1.00 . B B . 22 ARG HG2 1 1
20 15737 2 2 22 ARG HG3 H -7.273 18.259 -14.133 1.00 . B B . 22 ARG HG3 1 1
20 15738 2 2 22 ARG HH11 H -9.868 15.619 -11.477 1.00 . B B . 22 ARG HH11 1 1
20 15739 2 2 22 ARG HH12 H -10.307 13.993 -11.918 1.00 . B B . 22 ARG HH12 1 1
20 15740 2 2 22 ARG HH21 H -8.061 13.781 -14.546 1.00 . B B . 22 ARG HH21 1 1
20 15741 2 2 22 ARG HH22 H -9.300 12.980 -13.623 1.00 . B B . 22 ARG HH22 1 1
20 15742 2 2 22 ARG N N -4.640 18.702 -14.642 1.00 . B B . 22 ARG N 1 1
20 15743 2 2 22 ARG NE N -8.125 15.923 -13.279 1.00 . B B . 22 ARG NE 1 1
20 15744 2 2 22 ARG NH1 N -9.755 14.816 -12.072 1.00 . B B . 22 ARG NH1 1 1
20 15745 2 2 22 ARG NH2 N -8.734 13.792 -13.791 1.00 . B B . 22 ARG NH2 1 1
20 15746 2 2 22 ARG O O -3.148 18.889 -11.375 1.00 . B B . 22 ARG O 1 1
20 15747 2 2 23 GLY C C -1.549 16.074 -11.648 1.00 . B B . 23 GLY C 1 1
20 15748 2 2 23 GLY CA C -1.333 17.235 -12.599 1.00 . B B . 23 GLY CA 1 1
20 15749 2 2 23 GLY H H -2.838 17.358 -14.100 1.00 . B B . 23 GLY H 1 1
20 15750 2 2 23 GLY HA2 H -0.661 16.921 -13.397 1.00 . B B . 23 GLY HA2 1 1
20 15751 2 2 23 GLY HA3 H -0.873 18.061 -12.055 1.00 . B B . 23 GLY HA3 1 1
20 15752 2 2 23 GLY N N -2.587 17.678 -13.179 1.00 . B B . 23 GLY N 1 1
20 15753 2 2 23 GLY O O -2.675 15.630 -11.427 1.00 . B B . 23 GLY O 1 1
20 15754 2 2 24 PHE C C 0.754 14.454 -9.377 1.00 . B B . 24 PHE C 1 1
20 15755 2 2 24 PHE CA C -0.500 14.394 -10.226 1.00 . B B . 24 PHE CA 1 1
20 15756 2 2 24 PHE CB C -0.531 13.112 -11.060 1.00 . B B . 24 PHE CB 1 1
20 15757 2 2 24 PHE CD1 C 1.825 12.431 -11.580 1.00 . B B . 24 PHE CD1 1 1
20 15758 2 2 24 PHE CD2 C 0.474 13.398 -13.342 1.00 . B B . 24 PHE CD2 1 1
20 15759 2 2 24 PHE CE1 C 2.898 12.296 -12.461 1.00 . B B . 24 PHE CE1 1 1
20 15760 2 2 24 PHE CE2 C 1.542 13.257 -14.243 1.00 . B B . 24 PHE CE2 1 1
20 15761 2 2 24 PHE CG C 0.610 12.986 -12.006 1.00 . B B . 24 PHE CG 1 1
20 15762 2 2 24 PHE CZ C 2.763 12.711 -13.807 1.00 . B B . 24 PHE CZ 1 1
20 15763 2 2 24 PHE H H 0.446 15.961 -11.298 1.00 . B B . 24 PHE H 1 1
20 15764 2 2 24 PHE HA H -1.372 14.428 -9.585 1.00 . B B . 24 PHE HA 1 1
20 15765 2 2 24 PHE HB2 H -0.530 12.253 -10.399 1.00 . B B . 24 PHE HB2 1 1
20 15766 2 2 24 PHE HB3 H -1.449 13.099 -11.634 1.00 . B B . 24 PHE HB3 1 1
20 15767 2 2 24 PHE HD1 H 1.933 12.105 -10.560 1.00 . B B . 24 PHE HD1 1 1
20 15768 2 2 24 PHE HD2 H -0.461 13.817 -13.682 1.00 . B B . 24 PHE HD2 1 1
20 15769 2 2 24 PHE HE1 H 3.818 11.869 -12.110 1.00 . B B . 24 PHE HE1 1 1
20 15770 2 2 24 PHE HE2 H 1.425 13.564 -15.263 1.00 . B B . 24 PHE HE2 1 1
20 15771 2 2 24 PHE HZ H 3.586 12.612 -14.496 1.00 . B B . 24 PHE HZ 1 1
20 15772 2 2 24 PHE N N -0.462 15.556 -11.103 1.00 . B B . 24 PHE N 1 1
20 15773 2 2 24 PHE O O 1.559 15.370 -9.540 1.00 . B B . 24 PHE O 1 1
20 15774 2 2 25 PHE C C 2.756 12.067 -7.694 1.00 . B B . 25 PHE C 1 1
20 15775 2 2 25 PHE CA C 2.104 13.439 -7.632 1.00 . B B . 25 PHE CA 1 1
20 15776 2 2 25 PHE CB C 1.706 13.782 -6.190 1.00 . B B . 25 PHE CB 1 1
20 15777 2 2 25 PHE CD1 C 0.987 11.654 -5.018 1.00 . B B . 25 PHE CD1 1 1
20 15778 2 2 25 PHE CD2 C -0.710 13.260 -5.684 1.00 . B B . 25 PHE CD2 1 1
20 15779 2 2 25 PHE CE1 C -0.014 10.813 -4.477 1.00 . B B . 25 PHE CE1 1 1
20 15780 2 2 25 PHE CE2 C -1.719 12.429 -5.155 1.00 . B B . 25 PHE CE2 1 1
20 15781 2 2 25 PHE CG C 0.645 12.882 -5.624 1.00 . B B . 25 PHE CG 1 1
20 15782 2 2 25 PHE CZ C -1.368 11.204 -4.543 1.00 . B B . 25 PHE CZ 1 1
20 15783 2 2 25 PHE H H 0.265 12.717 -8.437 1.00 . B B . 25 PHE H 1 1
20 15784 2 2 25 PHE HA H 2.830 14.177 -7.972 1.00 . B B . 25 PHE HA 1 1
20 15785 2 2 25 PHE HB2 H 2.590 13.727 -5.556 1.00 . B B . 25 PHE HB2 1 1
20 15786 2 2 25 PHE HB3 H 1.335 14.807 -6.170 1.00 . B B . 25 PHE HB3 1 1
20 15787 2 2 25 PHE HD1 H 2.025 11.351 -4.967 1.00 . B B . 25 PHE HD1 1 1
20 15788 2 2 25 PHE HD2 H -0.985 14.197 -6.149 1.00 . B B . 25 PHE HD2 1 1
20 15789 2 2 25 PHE HE1 H 0.256 9.873 -4.019 1.00 . B B . 25 PHE HE1 1 1
20 15790 2 2 25 PHE HE2 H -2.756 12.728 -5.226 1.00 . B B . 25 PHE HE2 1 1
20 15791 2 2 25 PHE HZ H -2.136 10.563 -4.134 1.00 . B B . 25 PHE HZ 1 1
20 15792 2 2 25 PHE N N 0.937 13.481 -8.500 1.00 . B B . 25 PHE N 1 1
20 15793 2 2 25 PHE O O 2.200 11.114 -8.235 1.00 . B B . 25 PHE O 1 1
20 15794 2 2 26 TYR C C 5.439 10.735 -5.784 1.00 . B B . 26 TYR C 1 1
20 15795 2 2 26 TYR CA C 4.729 10.756 -7.127 1.00 . B B . 26 TYR CA 1 1
20 15796 2 2 26 TYR CB C 5.737 10.769 -8.283 1.00 . B B . 26 TYR CB 1 1
20 15797 2 2 26 TYR CD1 C 6.055 8.295 -8.731 1.00 . B B . 26 TYR CD1 1 1
20 15798 2 2 26 TYR CD2 C 7.963 9.584 -7.981 1.00 . B B . 26 TYR CD2 1 1
20 15799 2 2 26 TYR CE1 C 6.856 7.128 -8.761 1.00 . B B . 26 TYR CE1 1 1
20 15800 2 2 26 TYR CE2 C 8.767 8.415 -8.011 1.00 . B B . 26 TYR CE2 1 1
20 15801 2 2 26 TYR CG C 6.599 9.532 -8.337 1.00 . B B . 26 TYR CG 1 1
20 15802 2 2 26 TYR CZ C 8.202 7.197 -8.397 1.00 . B B . 26 TYR CZ 1 1
20 15803 2 2 26 TYR H H 4.355 12.795 -6.688 1.00 . B B . 26 TYR H 1 1
20 15804 2 2 26 TYR HA H 4.072 9.890 -7.215 1.00 . B B . 26 TYR HA 1 1
20 15805 2 2 26 TYR HB2 H 5.187 10.852 -9.220 1.00 . B B . 26 TYR HB2 1 1
20 15806 2 2 26 TYR HB3 H 6.379 11.642 -8.180 1.00 . B B . 26 TYR HB3 1 1
20 15807 2 2 26 TYR HD1 H 5.010 8.234 -9.012 1.00 . B B . 26 TYR HD1 1 1
20 15808 2 2 26 TYR HD2 H 8.401 10.526 -7.680 1.00 . B B . 26 TYR HD2 1 1
20 15809 2 2 26 TYR HE1 H 6.429 6.191 -9.066 1.00 . B B . 26 TYR HE1 1 1
20 15810 2 2 26 TYR HE2 H 9.809 8.468 -7.739 1.00 . B B . 26 TYR HE2 1 1
20 15811 2 2 26 TYR HH H 9.880 6.223 -8.182 1.00 . B B . 26 TYR HH 1 1
20 15812 2 2 26 TYR N N 3.953 11.984 -7.141 1.00 . B B . 26 TYR N 1 1
20 15813 2 2 26 TYR O O 5.605 11.781 -5.171 1.00 . B B . 26 TYR O 1 1
20 15814 2 2 26 TYR OH O 8.966 6.059 -8.419 1.00 . B B . 26 TYR OH 1 1
20 15815 2 2 27 THR C C 8.035 8.986 -4.289 1.00 . B B . 27 THR C 1 1
20 15816 2 2 27 THR CA C 6.573 9.428 -4.062 1.00 . B B . 27 THR CA 1 1
20 15817 2 2 27 THR CB C 5.853 8.415 -3.133 1.00 . B B . 27 THR CB 1 1
20 15818 2 2 27 THR CG2 C 4.450 8.904 -2.779 1.00 . B B . 27 THR CG2 1 1
20 15819 2 2 27 THR H H 5.693 8.731 -5.876 1.00 . B B . 27 THR H 1 1
20 15820 2 2 27 THR HA H 6.581 10.391 -3.554 1.00 . B B . 27 THR HA 1 1
20 15821 2 2 27 THR HB H 6.432 8.292 -2.218 1.00 . B B . 27 THR HB 1 1
20 15822 2 2 27 THR HG1 H 6.612 6.913 -4.118 1.00 . B B . 27 THR HG1 1 1
20 15823 2 2 27 THR HG21 H 3.821 8.917 -3.672 1.00 . B B . 27 THR HG21 1 1
20 15824 2 2 27 THR HG22 H 4.503 9.912 -2.363 1.00 . B B . 27 THR HG22 1 1
20 15825 2 2 27 THR HG23 H 4.009 8.238 -2.040 1.00 . B B . 27 THR HG23 1 1
20 15826 2 2 27 THR N N 5.857 9.560 -5.333 1.00 . B B . 27 THR N 1 1
20 15827 2 2 27 THR O O 8.347 7.786 -4.251 1.00 . B B . 27 THR O 1 1
20 15828 2 2 27 THR OG1 O 5.729 7.152 -3.799 1.00 . B B . 27 THR OG1 1 1
20 15829 2 2 28 PRO C C 11.094 9.423 -3.422 1.00 . B B . 28 PRO C 1 1
20 15830 2 2 28 PRO CA C 10.362 9.608 -4.754 1.00 . B B . 28 PRO CA 1 1
20 15831 2 2 28 PRO CB C 10.890 10.841 -5.488 1.00 . B B . 28 PRO CB 1 1
20 15832 2 2 28 PRO CD C 8.739 11.407 -4.677 1.00 . B B . 28 PRO CD 1 1
20 15833 2 2 28 PRO CG C 10.134 11.951 -4.875 1.00 . B B . 28 PRO CG 1 1
20 15834 2 2 28 PRO HA H 10.466 8.720 -5.377 1.00 . B B . 28 PRO HA 1 1
20 15835 2 2 28 PRO HB2 H 11.961 10.971 -5.331 1.00 . B B . 28 PRO HB2 1 1
20 15836 2 2 28 PRO HB3 H 10.662 10.772 -6.553 1.00 . B B . 28 PRO HB3 1 1
20 15837 2 2 28 PRO HD2 H 8.295 11.815 -3.767 1.00 . B B . 28 PRO HD2 1 1
20 15838 2 2 28 PRO HD3 H 8.119 11.628 -5.546 1.00 . B B . 28 PRO HD3 1 1
20 15839 2 2 28 PRO HG2 H 10.573 12.215 -3.912 1.00 . B B . 28 PRO HG2 1 1
20 15840 2 2 28 PRO HG3 H 10.118 12.816 -5.538 1.00 . B B . 28 PRO HG3 1 1
20 15841 2 2 28 PRO N N 8.947 9.947 -4.554 1.00 . B B . 28 PRO N 1 1
20 15842 2 2 28 PRO O O 10.497 9.542 -2.357 1.00 . B B . 28 PRO O 1 1
20 15843 2 2 29 LYS C C 14.276 10.263 -2.383 1.00 . B B . 29 LYS C 1 1
20 15844 2 2 29 LYS CA C 13.237 9.158 -2.277 1.00 . B B . 29 LYS CA 1 1
20 15845 2 2 29 LYS CB C 13.945 7.806 -2.117 1.00 . B B . 29 LYS CB 1 1
20 15846 2 2 29 LYS CD C 13.707 5.409 -1.308 1.00 . B B . 29 LYS CD 1 1
20 15847 2 2 29 LYS CE C 14.925 4.884 -2.098 1.00 . B B . 29 LYS CE 1 1
20 15848 2 2 29 LYS CG C 13.004 6.611 -1.974 1.00 . B B . 29 LYS CG 1 1
20 15849 2 2 29 LYS H H 12.859 9.127 -4.380 1.00 . B B . 29 LYS H 1 1
20 15850 2 2 29 LYS HA H 12.618 9.342 -1.398 1.00 . B B . 29 LYS HA 1 1
20 15851 2 2 29 LYS HB2 H 14.590 7.642 -2.979 1.00 . B B . 29 LYS HB2 1 1
20 15852 2 2 29 LYS HB3 H 14.572 7.862 -1.225 1.00 . B B . 29 LYS HB3 1 1
20 15853 2 2 29 LYS HD2 H 14.044 5.712 -0.315 1.00 . B B . 29 LYS HD2 1 1
20 15854 2 2 29 LYS HD3 H 12.984 4.601 -1.191 1.00 . B B . 29 LYS HD3 1 1
20 15855 2 2 29 LYS HE2 H 15.652 5.691 -2.213 1.00 . B B . 29 LYS HE2 1 1
20 15856 2 2 29 LYS HE3 H 15.395 4.085 -1.517 1.00 . B B . 29 LYS HE3 1 1
20 15857 2 2 29 LYS HG2 H 12.154 6.902 -1.355 1.00 . B B . 29 LYS HG2 1 1
20 15858 2 2 29 LYS HG3 H 12.638 6.324 -2.959 1.00 . B B . 29 LYS HG3 1 1
20 15859 2 2 29 LYS HZ1 H 15.402 4.019 -3.924 1.00 . B B . 29 LYS HZ1 1 1
20 15860 2 2 29 LYS HZ2 H 14.139 5.078 -4.009 1.00 . B B . 29 LYS HZ2 1 1
20 15861 2 2 29 LYS HZ3 H 13.917 3.577 -3.357 1.00 . B B . 29 LYS HZ3 1 1
20 15862 2 2 29 LYS N N 12.402 9.199 -3.483 1.00 . B B . 29 LYS N 1 1
20 15863 2 2 29 LYS NZ N 14.565 4.347 -3.456 1.00 . B B . 29 LYS NZ 1 1
20 15864 2 2 29 LYS O O 15.297 10.114 -3.046 1.00 . B B . 29 LYS O 1 1
20 15865 2 2 30 THR C C 16.108 12.327 -0.840 1.00 . B B . 30 THR C 1 1
20 15866 2 2 30 THR CA C 14.928 12.539 -1.795 1.00 . B B . 30 THR CA 1 1
20 15867 2 2 30 THR CB C 14.164 13.833 -1.455 1.00 . B B . 30 THR CB 1 1
20 15868 2 2 30 THR CG2 C 13.243 14.245 -2.615 1.00 . B B . 30 THR CG2 1 1
20 15869 2 2 30 THR H H 13.158 11.508 -1.225 1.00 . B B . 30 THR H 1 1
20 15870 2 2 30 THR HXT H 16.651 11.149 -2.152 1.00 . B B . 30 THR HXT 1 1
20 15871 2 2 30 THR HA H 15.356 12.632 -2.796 1.00 . B B . 30 THR HA 1 1
20 15872 2 2 30 THR HB H 14.872 14.643 -1.229 1.00 . B B . 30 THR HB 1 1
20 15873 2 2 30 THR HG1 H 13.911 13.567 0.467 1.00 . B B . 30 THR HG1 1 1
20 15874 2 2 30 THR HG21 H 13.817 14.413 -3.530 1.00 . B B . 30 THR HG21 1 1
20 15875 2 2 30 THR HG22 H 12.727 15.177 -2.364 1.00 . B B . 30 THR HG22 1 1
20 15876 2 2 30 THR HG23 H 12.485 13.484 -2.807 1.00 . B B . 30 THR HG23 1 1
20 15877 2 2 30 THR N N 14.009 11.399 -1.758 1.00 . B B . 30 THR N 1 1
20 15878 2 2 30 THR O O 16.179 12.777 0.283 1.00 . B B . 30 THR O 1 1
20 15879 2 2 30 THR OXT O 17.021 11.536 -1.330 1.00 . B B . 30 THR OXT 1 1
20 15880 2 2 30 THR OG1 O 13.336 13.556 -0.334 1.00 . B B . 30 THR OG1 1 1
21 15881 1 1 1 GLY C C 2.442 1.781 -2.851 1.00 . A A . 1 GLY C 1 1
21 15882 1 1 1 GLY CA C 3.112 1.933 -1.511 1.00 . A A . 1 GLY CA 1 1
21 15883 1 1 1 GLY H1 H 4.079 0.778 -0.122 1.00 . A A . 1 GLY H1 1 1
21 15884 1 1 1 GLY H2 H 2.910 -0.029 -0.963 1.00 . A A . 1 GLY H2 1 1
21 15885 1 1 1 GLY H3 H 4.355 0.315 -1.681 1.00 . A A . 1 GLY H3 1 1
21 15886 1 1 1 GLY HA2 H 2.384 2.303 -0.791 1.00 . A A . 1 GLY HA2 1 1
21 15887 1 1 1 GLY HA3 H 3.925 2.654 -1.601 1.00 . A A . 1 GLY HA3 1 1
21 15888 1 1 1 GLY N N 3.657 0.648 -1.029 1.00 . A A . 1 GLY N 1 1
21 15889 1 1 1 GLY O O 2.658 0.780 -3.527 1.00 . A A . 1 GLY O 1 1
21 15890 1 1 2 ILE C C 1.700 2.464 -5.729 1.00 . A A . 2 ILE C 1 1
21 15891 1 1 2 ILE CA C 0.838 2.659 -4.470 1.00 . A A . 2 ILE CA 1 1
21 15892 1 1 2 ILE CB C -0.121 3.889 -4.587 1.00 . A A . 2 ILE CB 1 1
21 15893 1 1 2 ILE CD1 C -2.299 4.670 -5.740 1.00 . A A . 2 ILE CD1 1 1
21 15894 1 1 2 ILE CG1 C -1.183 3.622 -5.670 1.00 . A A . 2 ILE CG1 1 1
21 15895 1 1 2 ILE CG2 C 0.677 5.206 -4.814 1.00 . A A . 2 ILE CG2 1 1
21 15896 1 1 2 ILE H H 1.487 3.565 -2.655 1.00 . A A . 2 ILE H 1 1
21 15897 1 1 2 ILE HA H 0.210 1.777 -4.394 1.00 . A A . 2 ILE HA 1 1
21 15898 1 1 2 ILE HB H -0.643 3.989 -3.634 1.00 . A A . 2 ILE HB 1 1
21 15899 1 1 2 ILE HD11 H -1.892 5.632 -6.059 1.00 . A A . 2 ILE HD11 1 1
21 15900 1 1 2 ILE HD12 H -3.050 4.348 -6.461 1.00 . A A . 2 ILE HD12 1 1
21 15901 1 1 2 ILE HD13 H -2.766 4.778 -4.760 1.00 . A A . 2 ILE HD13 1 1
21 15902 1 1 2 ILE HG12 H -0.694 3.575 -6.638 1.00 . A A . 2 ILE HG12 1 1
21 15903 1 1 2 ILE HG13 H -1.636 2.650 -5.474 1.00 . A A . 2 ILE HG13 1 1
21 15904 1 1 2 ILE HG21 H -0.009 6.056 -4.822 1.00 . A A . 2 ILE HG21 1 1
21 15905 1 1 2 ILE HG22 H 1.400 5.352 -4.015 1.00 . A A . 2 ILE HG22 1 1
21 15906 1 1 2 ILE HG23 H 1.196 5.168 -5.769 1.00 . A A . 2 ILE HG23 1 1
21 15907 1 1 2 ILE N N 1.624 2.752 -3.237 1.00 . A A . 2 ILE N 1 1
21 15908 1 1 2 ILE O O 1.317 1.718 -6.626 1.00 . A A . 2 ILE O 1 1
21 15909 1 1 3 VAL C C 4.197 1.379 -7.044 1.00 . A A . 3 VAL C 1 1
21 15910 1 1 3 VAL CA C 3.789 2.849 -6.910 1.00 . A A . 3 VAL CA 1 1
21 15911 1 1 3 VAL CB C 5.044 3.794 -6.853 1.00 . A A . 3 VAL CB 1 1
21 15912 1 1 3 VAL CG1 C 5.643 3.867 -5.434 1.00 . A A . 3 VAL CG1 1 1
21 15913 1 1 3 VAL CG2 C 6.120 3.349 -7.871 1.00 . A A . 3 VAL CG2 1 1
21 15914 1 1 3 VAL H H 3.196 3.633 -5.012 1.00 . A A . 3 VAL H 1 1
21 15915 1 1 3 VAL HA H 3.234 3.102 -7.812 1.00 . A A . 3 VAL HA 1 1
21 15916 1 1 3 VAL HB H 4.716 4.797 -7.125 1.00 . A A . 3 VAL HB 1 1
21 15917 1 1 3 VAL HG11 H 4.930 4.326 -4.751 1.00 . A A . 3 VAL HG11 1 1
21 15918 1 1 3 VAL HG12 H 5.905 2.872 -5.083 1.00 . A A . 3 VAL HG12 1 1
21 15919 1 1 3 VAL HG13 H 6.543 4.487 -5.455 1.00 . A A . 3 VAL HG13 1 1
21 15920 1 1 3 VAL HG21 H 5.659 3.196 -8.852 1.00 . A A . 3 VAL HG21 1 1
21 15921 1 1 3 VAL HG22 H 6.884 4.122 -7.951 1.00 . A A . 3 VAL HG22 1 1
21 15922 1 1 3 VAL HG23 H 6.583 2.416 -7.547 1.00 . A A . 3 VAL HG23 1 1
21 15923 1 1 3 VAL N N 2.898 3.040 -5.764 1.00 . A A . 3 VAL N 1 1
21 15924 1 1 3 VAL O O 4.233 0.848 -8.145 1.00 . A A . 3 VAL O 1 1
21 15925 1 1 4 GLU C C 3.600 -1.510 -6.533 1.00 . A A . 4 GLU C 1 1
21 15926 1 1 4 GLU CA C 4.781 -0.730 -6.013 1.00 . A A . 4 GLU CA 1 1
21 15927 1 1 4 GLU CB C 5.160 -1.313 -4.652 1.00 . A A . 4 GLU CB 1 1
21 15928 1 1 4 GLU CD C 6.684 0.451 -3.755 1.00 . A A . 4 GLU CD 1 1
21 15929 1 1 4 GLU CG C 6.555 -0.972 -4.217 1.00 . A A . 4 GLU CG 1 1
21 15930 1 1 4 GLU H H 4.370 1.133 -5.030 1.00 . A A . 4 GLU H 1 1
21 15931 1 1 4 GLU HA H 5.614 -0.862 -6.704 1.00 . A A . 4 GLU HA 1 1
21 15932 1 1 4 GLU HB2 H 4.451 -0.972 -3.902 1.00 . A A . 4 GLU HB2 1 1
21 15933 1 1 4 GLU HB3 H 5.087 -2.400 -4.716 1.00 . A A . 4 GLU HB3 1 1
21 15934 1 1 4 GLU HE2 H 8.311 0.459 -4.701 1.00 . A A . 4 GLU HE2 1 1
21 15935 1 1 4 GLU HG2 H 6.837 -1.639 -3.405 1.00 . A A . 4 GLU HG2 1 1
21 15936 1 1 4 GLU HG3 H 7.227 -1.143 -5.057 1.00 . A A . 4 GLU HG3 1 1
21 15937 1 1 4 GLU N N 4.440 0.691 -5.935 1.00 . A A . 4 GLU N 1 1
21 15938 1 1 4 GLU O O 3.759 -2.357 -7.385 1.00 . A A . 4 GLU O 1 1
21 15939 1 1 4 GLU OE1 O 5.853 1.011 -3.071 1.00 . A A . 4 GLU OE1 1 1
21 15940 1 1 4 GLU OE2 O 7.745 1.043 -4.196 1.00 . A A . 4 GLU OE2 1 1
21 15941 1 1 5 GLN C C 0.959 -1.798 -7.909 1.00 . A A . 5 GLN C 1 1
21 15942 1 1 5 GLN CA C 1.209 -1.940 -6.405 1.00 . A A . 5 GLN CA 1 1
21 15943 1 1 5 GLN CB C 0.017 -1.406 -5.600 1.00 . A A . 5 GLN CB 1 1
21 15944 1 1 5 GLN CD C -0.594 -0.653 -3.242 1.00 . A A . 5 GLN CD 1 1
21 15945 1 1 5 GLN CG C 0.140 -1.676 -4.090 1.00 . A A . 5 GLN CG 1 1
21 15946 1 1 5 GLN H H 2.340 -0.487 -5.317 1.00 . A A . 5 GLN H 1 1
21 15947 1 1 5 GLN HA H 1.342 -2.998 -6.178 1.00 . A A . 5 GLN HA 1 1
21 15948 1 1 5 GLN HB2 H -0.053 -0.330 -5.760 1.00 . A A . 5 GLN HB2 1 1
21 15949 1 1 5 GLN HB3 H -0.898 -1.871 -5.968 1.00 . A A . 5 GLN HB3 1 1
21 15950 1 1 5 GLN HE21 H -2.301 -0.955 -4.263 1.00 . A A . 5 GLN HE21 1 1
21 15951 1 1 5 GLN HE22 H -2.373 0.226 -2.979 1.00 . A A . 5 GLN HE22 1 1
21 15952 1 1 5 GLN HG2 H -0.254 -2.668 -3.874 1.00 . A A . 5 GLN HG2 1 1
21 15953 1 1 5 GLN HG3 H 1.190 -1.653 -3.807 1.00 . A A . 5 GLN HG3 1 1
21 15954 1 1 5 GLN N N 2.418 -1.217 -6.015 1.00 . A A . 5 GLN N 1 1
21 15955 1 1 5 GLN NE2 N -1.854 -0.444 -3.520 1.00 . A A . 5 GLN NE2 1 1
21 15956 1 1 5 GLN O O 0.615 -2.764 -8.583 1.00 . A A . 5 GLN O 1 1
21 15957 1 1 5 GLN OE1 O -0.010 -0.049 -2.347 1.00 . A A . 5 GLN OE1 1 1
21 15958 1 1 6 CYS C C 2.147 -0.872 -10.732 1.00 . A A . 6 CYS C 1 1
21 15959 1 1 6 CYS CA C 1.007 -0.345 -9.862 1.00 . A A . 6 CYS CA 1 1
21 15960 1 1 6 CYS CB C 0.850 1.154 -10.089 1.00 . A A . 6 CYS CB 1 1
21 15961 1 1 6 CYS H H 1.483 0.164 -7.836 1.00 . A A . 6 CYS H 1 1
21 15962 1 1 6 CYS HA H 0.088 -0.837 -10.188 1.00 . A A . 6 CYS HA 1 1
21 15963 1 1 6 CYS HB2 H 1.499 1.694 -9.396 1.00 . A A . 6 CYS HB2 1 1
21 15964 1 1 6 CYS HB3 H 1.157 1.389 -11.107 1.00 . A A . 6 CYS HB3 1 1
21 15965 1 1 6 CYS N N 1.190 -0.605 -8.434 1.00 . A A . 6 CYS N 1 1
21 15966 1 1 6 CYS O O 1.979 -1.066 -11.936 1.00 . A A . 6 CYS O 1 1
21 15967 1 1 6 CYS SG S -0.876 1.693 -9.862 1.00 . A A . 6 CYS SG 1 1
21 15968 1 1 7 CYS C C 4.445 -3.141 -10.901 1.00 . A A . 7 CYS C 1 1
21 15969 1 1 7 CYS CA C 4.457 -1.610 -10.860 1.00 . A A . 7 CYS CA 1 1
21 15970 1 1 7 CYS CB C 5.753 -1.112 -10.208 1.00 . A A . 7 CYS CB 1 1
21 15971 1 1 7 CYS H H 3.406 -0.893 -9.145 1.00 . A A . 7 CYS H 1 1
21 15972 1 1 7 CYS HA H 4.427 -1.228 -11.876 1.00 . A A . 7 CYS HA 1 1
21 15973 1 1 7 CYS HB2 H 5.749 -0.022 -10.232 1.00 . A A . 7 CYS HB2 1 1
21 15974 1 1 7 CYS HB3 H 5.760 -1.429 -9.168 1.00 . A A . 7 CYS HB3 1 1
21 15975 1 1 7 CYS N N 3.304 -1.095 -10.131 1.00 . A A . 7 CYS N 1 1
21 15976 1 1 7 CYS O O 4.692 -3.742 -11.938 1.00 . A A . 7 CYS O 1 1
21 15977 1 1 7 CYS SG S 7.286 -1.711 -11.002 1.00 . A A . 7 CYS SG 1 1
21 15978 1 1 8 THR C C 2.878 -5.876 -10.151 1.00 . A A . 8 THR C 1 1
21 15979 1 1 8 THR CA C 4.186 -5.236 -9.690 1.00 . A A . 8 THR CA 1 1
21 15980 1 1 8 THR CB C 4.552 -5.711 -8.253 1.00 . A A . 8 THR CB 1 1
21 15981 1 1 8 THR CG2 C 3.410 -5.517 -7.264 1.00 . A A . 8 THR CG2 1 1
21 15982 1 1 8 THR H H 3.946 -3.245 -8.932 1.00 . A A . 8 THR H 1 1
21 15983 1 1 8 THR HA H 4.970 -5.591 -10.353 1.00 . A A . 8 THR HA 1 1
21 15984 1 1 8 THR HB H 5.416 -5.143 -7.909 1.00 . A A . 8 THR HB 1 1
21 15985 1 1 8 THR HG1 H 4.247 -7.560 -8.829 1.00 . A A . 8 THR HG1 1 1
21 15986 1 1 8 THR HG21 H 3.830 -5.393 -6.262 1.00 . A A . 8 THR HG21 1 1
21 15987 1 1 8 THR HG22 H 2.760 -6.391 -7.282 1.00 . A A . 8 THR HG22 1 1
21 15988 1 1 8 THR HG23 H 2.837 -4.632 -7.517 1.00 . A A . 8 THR HG23 1 1
21 15989 1 1 8 THR N N 4.157 -3.774 -9.774 1.00 . A A . 8 THR N 1 1
21 15990 1 1 8 THR O O 2.836 -7.069 -10.435 1.00 . A A . 8 THR O 1 1
21 15991 1 1 8 THR OG1 O 4.894 -7.098 -8.283 1.00 . A A . 8 THR OG1 1 1
21 15992 1 1 9 SER C C -0.145 -4.565 -11.632 1.00 . A A . 9 SER C 1 1
21 15993 1 1 9 SER CA C 0.541 -5.607 -10.755 1.00 . A A . 9 SER CA 1 1
21 15994 1 1 9 SER CB C -0.357 -6.033 -9.590 1.00 . A A . 9 SER CB 1 1
21 15995 1 1 9 SER H H 1.877 -4.103 -10.037 1.00 . A A . 9 SER H 1 1
21 15996 1 1 9 SER HA H 0.764 -6.479 -11.395 1.00 . A A . 9 SER HA 1 1
21 15997 1 1 9 SER HB2 H 0.237 -6.601 -8.874 1.00 . A A . 9 SER HB2 1 1
21 15998 1 1 9 SER HB3 H -0.756 -5.146 -9.097 1.00 . A A . 9 SER HB3 1 1
21 15999 1 1 9 SER HG H -1.856 -7.248 -9.287 1.00 . A A . 9 SER HG 1 1
21 16000 1 1 9 SER N N 1.815 -5.086 -10.266 1.00 . A A . 9 SER N 1 1
21 16001 1 1 9 SER O O 0.469 -3.576 -12.005 1.00 . A A . 9 SER O 1 1
21 16002 1 1 9 SER OG O -1.428 -6.845 -10.050 1.00 . A A . 9 SER OG 1 1
21 16003 1 1 10 ILE C C -2.500 -2.757 -12.557 1.00 . A A . 10 ILE C 1 1
21 16004 1 1 10 ILE CA C -1.969 -4.052 -13.154 1.00 . A A . 10 ILE CA 1 1
21 16005 1 1 10 ILE CB C -3.130 -4.820 -13.862 1.00 . A A . 10 ILE CB 1 1
21 16006 1 1 10 ILE CD1 C -1.637 -5.859 -15.726 1.00 . A A . 10 ILE CD1 1 1
21 16007 1 1 10 ILE CG1 C -2.598 -6.097 -14.554 1.00 . A A . 10 ILE CG1 1 1
21 16008 1 1 10 ILE CG2 C -3.868 -3.900 -14.873 1.00 . A A . 10 ILE CG2 1 1
21 16009 1 1 10 ILE H H -1.812 -5.709 -11.797 1.00 . A A . 10 ILE H 1 1
21 16010 1 1 10 ILE HA H -1.219 -3.790 -13.897 1.00 . A A . 10 ILE HA 1 1
21 16011 1 1 10 ILE HB H -3.840 -5.127 -13.107 1.00 . A A . 10 ILE HB 1 1
21 16012 1 1 10 ILE HD11 H -0.791 -5.265 -15.394 1.00 . A A . 10 ILE HD11 1 1
21 16013 1 1 10 ILE HD12 H -1.281 -6.818 -16.097 1.00 . A A . 10 ILE HD12 1 1
21 16014 1 1 10 ILE HD13 H -2.153 -5.338 -16.525 1.00 . A A . 10 ILE HD13 1 1
21 16015 1 1 10 ILE HG12 H -2.093 -6.715 -13.813 1.00 . A A . 10 ILE HG12 1 1
21 16016 1 1 10 ILE HG13 H -3.453 -6.661 -14.929 1.00 . A A . 10 ILE HG13 1 1
21 16017 1 1 10 ILE HG21 H -4.587 -4.490 -15.443 1.00 . A A . 10 ILE HG21 1 1
21 16018 1 1 10 ILE HG22 H -4.410 -3.123 -14.333 1.00 . A A . 10 ILE HG22 1 1
21 16019 1 1 10 ILE HG23 H -3.155 -3.434 -15.554 1.00 . A A . 10 ILE HG23 1 1
21 16020 1 1 10 ILE N N -1.332 -4.874 -12.124 1.00 . A A . 10 ILE N 1 1
21 16021 1 1 10 ILE O O -3.346 -2.759 -11.667 1.00 . A A . 10 ILE O 1 1
21 16022 1 1 11 CYS C C -3.548 0.144 -13.575 1.00 . A A . 11 CYS C 1 1
21 16023 1 1 11 CYS CA C -2.439 -0.332 -12.643 1.00 . A A . 11 CYS CA 1 1
21 16024 1 1 11 CYS CB C -1.259 0.626 -12.697 1.00 . A A . 11 CYS CB 1 1
21 16025 1 1 11 CYS H H -1.316 -1.699 -13.816 1.00 . A A . 11 CYS H 1 1
21 16026 1 1 11 CYS HA H -2.813 -0.390 -11.621 1.00 . A A . 11 CYS HA 1 1
21 16027 1 1 11 CYS HB2 H -0.380 0.108 -12.320 1.00 . A A . 11 CYS HB2 1 1
21 16028 1 1 11 CYS HB3 H -1.074 0.878 -13.737 1.00 . A A . 11 CYS HB3 1 1
21 16029 1 1 11 CYS N N -2.005 -1.648 -13.078 1.00 . A A . 11 CYS N 1 1
21 16030 1 1 11 CYS O O -3.293 0.536 -14.713 1.00 . A A . 11 CYS O 1 1
21 16031 1 1 11 CYS SG S -1.476 2.165 -11.745 1.00 . A A . 11 CYS SG 1 1
21 16032 1 1 12 SER C C -6.011 2.017 -13.843 1.00 . A A . 12 SER C 1 1
21 16033 1 1 12 SER CA C -5.921 0.498 -13.923 1.00 . A A . 12 SER CA 1 1
21 16034 1 1 12 SER CB C -7.210 -0.133 -13.398 1.00 . A A . 12 SER CB 1 1
21 16035 1 1 12 SER H H -4.959 -0.290 -12.189 1.00 . A A . 12 SER H 1 1
21 16036 1 1 12 SER HA H -5.770 0.200 -14.960 1.00 . A A . 12 SER HA 1 1
21 16037 1 1 12 SER HB2 H -8.046 0.172 -14.029 1.00 . A A . 12 SER HB2 1 1
21 16038 1 1 12 SER HB3 H -7.114 -1.218 -13.432 1.00 . A A . 12 SER HB3 1 1
21 16039 1 1 12 SER HG H -8.034 -0.382 -11.650 1.00 . A A . 12 SER HG 1 1
21 16040 1 1 12 SER N N -4.786 0.058 -13.118 1.00 . A A . 12 SER N 1 1
21 16041 1 1 12 SER O O -5.405 2.633 -12.968 1.00 . A A . 12 SER O 1 1
21 16042 1 1 12 SER OG O -7.456 0.271 -12.062 1.00 . A A . 12 SER OG 1 1
21 16043 1 1 13 LEU C C -7.535 4.569 -13.378 1.00 . A A . 13 LEU C 1 1
21 16044 1 1 13 LEU CA C -6.964 4.079 -14.712 1.00 . A A . 13 LEU CA 1 1
21 16045 1 1 13 LEU CB C -7.849 4.526 -15.887 1.00 . A A . 13 LEU CB 1 1
21 16046 1 1 13 LEU CD1 C -10.172 5.328 -15.300 1.00 . A A . 13 LEU CD1 1 1
21 16047 1 1 13 LEU CD2 C -9.839 3.774 -17.223 1.00 . A A . 13 LEU CD2 1 1
21 16048 1 1 13 LEU CG C -9.345 4.162 -15.835 1.00 . A A . 13 LEU CG 1 1
21 16049 1 1 13 LEU H H -7.286 2.090 -15.419 1.00 . A A . 13 LEU H 1 1
21 16050 1 1 13 LEU HA H -5.986 4.535 -14.837 1.00 . A A . 13 LEU HA 1 1
21 16051 1 1 13 LEU HB2 H -7.771 5.610 -15.973 1.00 . A A . 13 LEU HB2 1 1
21 16052 1 1 13 LEU HB3 H -7.429 4.097 -16.795 1.00 . A A . 13 LEU HB3 1 1
21 16053 1 1 13 LEU HD11 H -11.229 5.065 -15.311 1.00 . A A . 13 LEU HD11 1 1
21 16054 1 1 13 LEU HD12 H -10.015 6.214 -15.917 1.00 . A A . 13 LEU HD12 1 1
21 16055 1 1 13 LEU HD13 H -9.880 5.548 -14.271 1.00 . A A . 13 LEU HD13 1 1
21 16056 1 1 13 LEU HD21 H -10.901 3.523 -17.173 1.00 . A A . 13 LEU HD21 1 1
21 16057 1 1 13 LEU HD22 H -9.287 2.909 -17.580 1.00 . A A . 13 LEU HD22 1 1
21 16058 1 1 13 LEU HD23 H -9.701 4.611 -17.911 1.00 . A A . 13 LEU HD23 1 1
21 16059 1 1 13 LEU HG H -9.478 3.305 -15.176 1.00 . A A . 13 LEU HG 1 1
21 16060 1 1 13 LEU N N -6.797 2.624 -14.721 1.00 . A A . 13 LEU N 1 1
21 16061 1 1 13 LEU O O -7.235 5.662 -12.935 1.00 . A A . 13 LEU O 1 1
21 16062 1 1 14 TYR C C -7.848 4.215 -10.353 1.00 . A A . 14 TYR C 1 1
21 16063 1 1 14 TYR CA C -8.912 4.074 -11.436 1.00 . A A . 14 TYR CA 1 1
21 16064 1 1 14 TYR CB C -9.905 2.985 -11.041 1.00 . A A . 14 TYR CB 1 1
21 16065 1 1 14 TYR CD1 C -11.760 3.445 -12.721 1.00 . A A . 14 TYR CD1 1 1
21 16066 1 1 14 TYR CD2 C -10.678 1.278 -12.753 1.00 . A A . 14 TYR CD2 1 1
21 16067 1 1 14 TYR CE1 C -12.582 3.049 -13.813 1.00 . A A . 14 TYR CE1 1 1
21 16068 1 1 14 TYR CE2 C -11.498 0.880 -13.845 1.00 . A A . 14 TYR CE2 1 1
21 16069 1 1 14 TYR CG C -10.799 2.564 -12.186 1.00 . A A . 14 TYR CG 1 1
21 16070 1 1 14 TYR CZ C -12.438 1.776 -14.366 1.00 . A A . 14 TYR CZ 1 1
21 16071 1 1 14 TYR H H -8.523 2.826 -13.111 1.00 . A A . 14 TYR H 1 1
21 16072 1 1 14 TYR HA H -9.442 5.020 -11.538 1.00 . A A . 14 TYR HA 1 1
21 16073 1 1 14 TYR HB2 H -9.348 2.115 -10.711 1.00 . A A . 14 TYR HB2 1 1
21 16074 1 1 14 TYR HB3 H -10.514 3.344 -10.215 1.00 . A A . 14 TYR HB3 1 1
21 16075 1 1 14 TYR HD1 H -11.872 4.438 -12.301 1.00 . A A . 14 TYR HD1 1 1
21 16076 1 1 14 TYR HD2 H -9.951 0.585 -12.350 1.00 . A A . 14 TYR HD2 1 1
21 16077 1 1 14 TYR HE1 H -13.317 3.733 -14.215 1.00 . A A . 14 TYR HE1 1 1
21 16078 1 1 14 TYR HE2 H -11.396 -0.105 -14.271 1.00 . A A . 14 TYR HE2 1 1
21 16079 1 1 14 TYR HH H -13.102 0.490 -15.679 1.00 . A A . 14 TYR HH 1 1
21 16080 1 1 14 TYR N N -8.313 3.726 -12.717 1.00 . A A . 14 TYR N 1 1
21 16081 1 1 14 TYR O O -7.910 5.097 -9.510 1.00 . A A . 14 TYR O 1 1
21 16082 1 1 14 TYR OH O -13.224 1.406 -15.427 1.00 . A A . 14 TYR OH 1 1
21 16083 1 1 15 GLN C C -4.899 4.655 -9.737 1.00 . A A . 15 GLN C 1 1
21 16084 1 1 15 GLN CA C -5.728 3.411 -9.465 1.00 . A A . 15 GLN CA 1 1
21 16085 1 1 15 GLN CB C -4.845 2.172 -9.613 1.00 . A A . 15 GLN CB 1 1
21 16086 1 1 15 GLN CD C -5.846 0.832 -7.728 1.00 . A A . 15 GLN CD 1 1
21 16087 1 1 15 GLN CG C -5.537 0.883 -9.213 1.00 . A A . 15 GLN CG 1 1
21 16088 1 1 15 GLN H H -6.825 2.655 -11.136 1.00 . A A . 15 GLN H 1 1
21 16089 1 1 15 GLN HA H -6.114 3.460 -8.448 1.00 . A A . 15 GLN HA 1 1
21 16090 1 1 15 GLN HB2 H -4.528 2.090 -10.650 1.00 . A A . 15 GLN HB2 1 1
21 16091 1 1 15 GLN HB3 H -3.957 2.299 -8.993 1.00 . A A . 15 GLN HB3 1 1
21 16092 1 1 15 GLN HE21 H -7.774 0.399 -8.097 1.00 . A A . 15 GLN HE21 1 1
21 16093 1 1 15 GLN HE22 H -7.323 0.524 -6.415 1.00 . A A . 15 GLN HE22 1 1
21 16094 1 1 15 GLN HG2 H -6.467 0.782 -9.775 1.00 . A A . 15 GLN HG2 1 1
21 16095 1 1 15 GLN HG3 H -4.888 0.051 -9.466 1.00 . A A . 15 GLN HG3 1 1
21 16096 1 1 15 GLN N N -6.843 3.353 -10.410 1.00 . A A . 15 GLN N 1 1
21 16097 1 1 15 GLN NE2 N -7.080 0.563 -7.391 1.00 . A A . 15 GLN NE2 1 1
21 16098 1 1 15 GLN O O -4.427 5.314 -8.822 1.00 . A A . 15 GLN O 1 1
21 16099 1 1 15 GLN OE1 O -4.979 1.048 -6.896 1.00 . A A . 15 GLN OE1 1 1
21 16100 1 1 16 LEU C C -4.635 7.462 -10.911 1.00 . A A . 16 LEU C 1 1
21 16101 1 1 16 LEU CA C -4.006 6.165 -11.430 1.00 . A A . 16 LEU CA 1 1
21 16102 1 1 16 LEU CB C -3.865 6.198 -12.956 1.00 . A A . 16 LEU CB 1 1
21 16103 1 1 16 LEU CD1 C -3.012 5.061 -15.028 1.00 . A A . 16 LEU CD1 1 1
21 16104 1 1 16 LEU CD2 C -1.449 5.482 -13.172 1.00 . A A . 16 LEU CD2 1 1
21 16105 1 1 16 LEU CG C -2.892 5.150 -13.523 1.00 . A A . 16 LEU CG 1 1
21 16106 1 1 16 LEU H H -5.160 4.385 -11.724 1.00 . A A . 16 LEU H 1 1
21 16107 1 1 16 LEU HA H -3.009 6.103 -11.000 1.00 . A A . 16 LEU HA 1 1
21 16108 1 1 16 LEU HB2 H -4.843 6.037 -13.396 1.00 . A A . 16 LEU HB2 1 1
21 16109 1 1 16 LEU HB3 H -3.520 7.185 -13.254 1.00 . A A . 16 LEU HB3 1 1
21 16110 1 1 16 LEU HD11 H -2.318 4.312 -15.403 1.00 . A A . 16 LEU HD11 1 1
21 16111 1 1 16 LEU HD12 H -2.779 6.029 -15.477 1.00 . A A . 16 LEU HD12 1 1
21 16112 1 1 16 LEU HD13 H -4.022 4.770 -15.298 1.00 . A A . 16 LEU HD13 1 1
21 16113 1 1 16 LEU HD21 H -0.797 4.712 -13.570 1.00 . A A . 16 LEU HD21 1 1
21 16114 1 1 16 LEU HD22 H -1.324 5.523 -12.093 1.00 . A A . 16 LEU HD22 1 1
21 16115 1 1 16 LEU HD23 H -1.174 6.443 -13.606 1.00 . A A . 16 LEU HD23 1 1
21 16116 1 1 16 LEU HG H -3.139 4.179 -13.102 1.00 . A A . 16 LEU HG 1 1
21 16117 1 1 16 LEU N N -4.752 4.978 -11.012 1.00 . A A . 16 LEU N 1 1
21 16118 1 1 16 LEU O O -3.922 8.370 -10.521 1.00 . A A . 16 LEU O 1 1
21 16119 1 1 17 GLU C C -6.210 9.092 -8.913 1.00 . A A . 17 GLU C 1 1
21 16120 1 1 17 GLU CA C -6.639 8.742 -10.347 1.00 . A A . 17 GLU CA 1 1
21 16121 1 1 17 GLU CB C -8.160 8.540 -10.361 1.00 . A A . 17 GLU CB 1 1
21 16122 1 1 17 GLU CD C -10.231 8.127 -11.724 1.00 . A A . 17 GLU CD 1 1
21 16123 1 1 17 GLU CG C -8.774 8.492 -11.752 1.00 . A A . 17 GLU CG 1 1
21 16124 1 1 17 GLU H H -6.522 6.758 -11.174 1.00 . A A . 17 GLU H 1 1
21 16125 1 1 17 GLU HA H -6.389 9.588 -10.987 1.00 . A A . 17 GLU HA 1 1
21 16126 1 1 17 GLU HB2 H -8.390 7.611 -9.845 1.00 . A A . 17 GLU HB2 1 1
21 16127 1 1 17 GLU HB3 H -8.622 9.358 -9.808 1.00 . A A . 17 GLU HB3 1 1
21 16128 1 1 17 GLU HE2 H -11.890 8.734 -11.140 1.00 . A A . 17 GLU HE2 1 1
21 16129 1 1 17 GLU HG2 H -8.662 9.468 -12.223 1.00 . A A . 17 GLU HG2 1 1
21 16130 1 1 17 GLU HG3 H -8.250 7.758 -12.346 1.00 . A A . 17 GLU HG3 1 1
21 16131 1 1 17 GLU N N -5.959 7.539 -10.863 1.00 . A A . 17 GLU N 1 1
21 16132 1 1 17 GLU O O -6.190 10.255 -8.534 1.00 . A A . 17 GLU O 1 1
21 16133 1 1 17 GLU OE1 O -10.677 7.111 -12.185 1.00 . A A . 17 GLU OE1 1 1
21 16134 1 1 17 GLU OE2 O -10.976 9.013 -11.163 1.00 . A A . 17 GLU OE2 1 1
21 16135 1 1 18 ASN C C -4.150 9.091 -6.572 1.00 . A A . 18 ASN C 1 1
21 16136 1 1 18 ASN CA C -5.441 8.273 -6.731 1.00 . A A . 18 ASN CA 1 1
21 16137 1 1 18 ASN CB C -5.273 6.925 -6.029 1.00 . A A . 18 ASN CB 1 1
21 16138 1 1 18 ASN CG C -6.556 6.140 -5.964 1.00 . A A . 18 ASN CG 1 1
21 16139 1 1 18 ASN H H -5.852 7.144 -8.513 1.00 . A A . 18 ASN H 1 1
21 16140 1 1 18 ASN HA H -6.239 8.822 -6.227 1.00 . A A . 18 ASN HA 1 1
21 16141 1 1 18 ASN HB2 H -4.526 6.343 -6.556 1.00 . A A . 18 ASN HB2 1 1
21 16142 1 1 18 ASN HB3 H -4.922 7.101 -5.012 1.00 . A A . 18 ASN HB3 1 1
21 16143 1 1 18 ASN HD21 H -5.571 4.448 -6.397 1.00 . A A . 18 ASN HD21 1 1
21 16144 1 1 18 ASN HD22 H -7.296 4.299 -6.154 1.00 . A A . 18 ASN HD22 1 1
21 16145 1 1 18 ASN N N -5.844 8.082 -8.135 1.00 . A A . 18 ASN N 1 1
21 16146 1 1 18 ASN ND2 N -6.464 4.858 -6.188 1.00 . A A . 18 ASN ND2 1 1
21 16147 1 1 18 ASN O O -3.910 9.683 -5.530 1.00 . A A . 18 ASN O 1 1
21 16148 1 1 18 ASN OD1 O -7.615 6.678 -5.707 1.00 . A A . 18 ASN OD1 1 1
21 16149 1 1 19 TYR C C -2.201 11.280 -7.741 1.00 . A A . 19 TYR C 1 1
21 16150 1 1 19 TYR CA C -2.005 9.770 -7.553 1.00 . A A . 19 TYR CA 1 1
21 16151 1 1 19 TYR CB C -1.151 9.302 -8.716 1.00 . A A . 19 TYR CB 1 1
21 16152 1 1 19 TYR CD1 C -1.350 6.779 -8.860 1.00 . A A . 19 TYR CD1 1 1
21 16153 1 1 19 TYR CD2 C 0.773 7.745 -8.222 1.00 . A A . 19 TYR CD2 1 1
21 16154 1 1 19 TYR CE1 C -0.789 5.489 -8.784 1.00 . A A . 19 TYR CE1 1 1
21 16155 1 1 19 TYR CE2 C 1.336 6.457 -8.145 1.00 . A A . 19 TYR CE2 1 1
21 16156 1 1 19 TYR CG C -0.574 7.920 -8.587 1.00 . A A . 19 TYR CG 1 1
21 16157 1 1 19 TYR CZ C 0.550 5.341 -8.437 1.00 . A A . 19 TYR CZ 1 1
21 16158 1 1 19 TYR H H -3.534 8.549 -8.425 1.00 . A A . 19 TYR H 1 1
21 16159 1 1 19 TYR HA H -1.479 9.572 -6.619 1.00 . A A . 19 TYR HA 1 1
21 16160 1 1 19 TYR HB2 H -1.770 9.337 -9.597 1.00 . A A . 19 TYR HB2 1 1
21 16161 1 1 19 TYR HB3 H -0.326 9.992 -8.864 1.00 . A A . 19 TYR HB3 1 1
21 16162 1 1 19 TYR HD1 H -2.385 6.891 -9.135 1.00 . A A . 19 TYR HD1 1 1
21 16163 1 1 19 TYR HD2 H 1.384 8.613 -8.007 1.00 . A A . 19 TYR HD2 1 1
21 16164 1 1 19 TYR HE1 H -1.396 4.622 -8.987 1.00 . A A . 19 TYR HE1 1 1
21 16165 1 1 19 TYR HE2 H 2.364 6.336 -7.861 1.00 . A A . 19 TYR HE2 1 1
21 16166 1 1 19 TYR HH H 0.454 3.399 -8.548 1.00 . A A . 19 TYR HH 1 1
21 16167 1 1 19 TYR N N -3.290 9.054 -7.581 1.00 . A A . 19 TYR N 1 1
21 16168 1 1 19 TYR O O -1.242 12.056 -7.712 1.00 . A A . 19 TYR O 1 1
21 16169 1 1 19 TYR OH O 1.096 4.092 -8.374 1.00 . A A . 19 TYR OH 1 1
21 16170 1 1 20 CYS C C -4.468 13.729 -7.222 1.00 . A A . 20 CYS C 1 1
21 16171 1 1 20 CYS CA C -3.726 13.062 -8.373 1.00 . A A . 20 CYS CA 1 1
21 16172 1 1 20 CYS CB C -4.560 13.088 -9.650 1.00 . A A . 20 CYS CB 1 1
21 16173 1 1 20 CYS H H -4.187 11.013 -8.060 1.00 . A A . 20 CYS H 1 1
21 16174 1 1 20 CYS HA H -2.796 13.597 -8.551 1.00 . A A . 20 CYS HA 1 1
21 16175 1 1 20 CYS HB2 H -5.553 12.691 -9.430 1.00 . A A . 20 CYS HB2 1 1
21 16176 1 1 20 CYS HB3 H -4.657 14.116 -10.001 1.00 . A A . 20 CYS HB3 1 1
21 16177 1 1 20 CYS N N -3.426 11.680 -8.039 1.00 . A A . 20 CYS N 1 1
21 16178 1 1 20 CYS O O -5.379 13.163 -6.628 1.00 . A A . 20 CYS O 1 1
21 16179 1 1 20 CYS SG S -3.794 12.068 -10.950 1.00 . A A . 20 CYS SG 1 1
21 16180 1 1 21 ASN C C -6.105 16.159 -6.102 1.00 . A A . 21 ASN C 1 1
21 16181 1 1 21 ASN CA C -4.683 15.680 -5.762 1.00 . A A . 21 ASN CA 1 1
21 16182 1 1 21 ASN CB C -3.783 16.837 -5.277 1.00 . A A . 21 ASN CB 1 1
21 16183 1 1 21 ASN CG C -4.344 17.395 -4.001 1.00 . A A . 21 ASN CG 1 1
21 16184 1 1 21 ASN H H -3.318 15.391 -7.391 1.00 . A A . 21 ASN H 1 1
21 16185 1 1 21 ASN HXT H -6.510 14.363 -5.965 1.00 . A A . 21 ASN HXT 1 1
21 16186 1 1 21 ASN HA H -4.801 14.977 -4.930 1.00 . A A . 21 ASN HA 1 1
21 16187 1 1 21 ASN HB2 H -2.769 16.478 -5.097 1.00 . A A . 21 ASN HB2 1 1
21 16188 1 1 21 ASN HB3 H -3.744 17.622 -6.033 1.00 . A A . 21 ASN HB3 1 1
21 16189 1 1 21 ASN HD21 H -4.368 19.266 -4.782 1.00 . A A . 21 ASN HD21 1 1
21 16190 1 1 21 ASN HD22 H -4.944 19.107 -3.142 1.00 . A A . 21 ASN HD22 1 1
21 16191 1 1 21 ASN N N -4.064 14.953 -6.881 1.00 . A A . 21 ASN N 1 1
21 16192 1 1 21 ASN ND2 N -4.562 18.701 -3.976 1.00 . A A . 21 ASN ND2 1 1
21 16193 1 1 21 ASN O O -6.383 17.280 -6.480 1.00 . A A . 21 ASN O 1 1
21 16194 1 1 21 ASN OXT O -7.002 15.223 -5.994 1.00 . A A . 21 ASN OXT 1 1
21 16195 1 1 21 ASN OD1 O -4.591 16.717 -3.038 1.00 . A A . 21 ASN OD1 1 1
21 16196 2 2 1 PHE C C -6.769 0.756 -21.761 1.00 . B B . 1 PHE C 1 1
21 16197 2 2 1 PHE CA C -7.239 2.183 -21.565 1.00 . B B . 1 PHE CA 1 1
21 16198 2 2 1 PHE CB C -7.512 2.449 -20.080 1.00 . B B . 1 PHE CB 1 1
21 16199 2 2 1 PHE CD1 C -5.594 3.816 -19.162 1.00 . B B . 1 PHE CD1 1 1
21 16200 2 2 1 PHE CD2 C -5.751 1.473 -18.542 1.00 . B B . 1 PHE CD2 1 1
21 16201 2 2 1 PHE CE1 C -4.414 3.946 -18.391 1.00 . B B . 1 PHE CE1 1 1
21 16202 2 2 1 PHE CE2 C -4.571 1.593 -17.768 1.00 . B B . 1 PHE CE2 1 1
21 16203 2 2 1 PHE CG C -6.265 2.580 -19.247 1.00 . B B . 1 PHE CG 1 1
21 16204 2 2 1 PHE CZ C -3.901 2.831 -17.700 1.00 . B B . 1 PHE CZ 1 1
21 16205 2 2 1 PHE H1 H -8.811 3.357 -22.200 1.00 . B B . 1 PHE H1 1 1
21 16206 2 2 1 PHE H2 H -8.299 2.270 -23.332 1.00 . B B . 1 PHE H2 1 1
21 16207 2 2 1 PHE H3 H -9.196 1.759 -22.047 1.00 . B B . 1 PHE H3 1 1
21 16208 2 2 1 PHE HA H -6.468 2.866 -21.917 1.00 . B B . 1 PHE HA 1 1
21 16209 2 2 1 PHE HB2 H -8.082 3.373 -19.994 1.00 . B B . 1 PHE HB2 1 1
21 16210 2 2 1 PHE HB3 H -8.119 1.634 -19.682 1.00 . B B . 1 PHE HB3 1 1
21 16211 2 2 1 PHE HD1 H -5.980 4.677 -19.688 1.00 . B B . 1 PHE HD1 1 1
21 16212 2 2 1 PHE HD2 H -6.255 0.517 -18.596 1.00 . B B . 1 PHE HD2 1 1
21 16213 2 2 1 PHE HE1 H -3.907 4.900 -18.334 1.00 . B B . 1 PHE HE1 1 1
21 16214 2 2 1 PHE HE2 H -4.178 0.737 -17.237 1.00 . B B . 1 PHE HE2 1 1
21 16215 2 2 1 PHE HZ H -2.996 2.925 -17.120 1.00 . B B . 1 PHE HZ 1 1
21 16216 2 2 1 PHE N N -8.486 2.412 -22.350 1.00 . B B . 1 PHE N 1 1
21 16217 2 2 1 PHE O O -7.595 -0.112 -21.976 1.00 . B B . 1 PHE O 1 1
21 16218 2 2 2 VAL C C -4.206 -1.260 -20.646 1.00 . B B . 2 VAL C 1 1
21 16219 2 2 2 VAL CA C -4.919 -0.836 -21.921 1.00 . B B . 2 VAL CA 1 1
21 16220 2 2 2 VAL CB C -3.914 -0.870 -23.117 1.00 . B B . 2 VAL CB 1 1
21 16221 2 2 2 VAL CG1 C -3.353 -2.288 -23.329 1.00 . B B . 2 VAL CG1 1 1
21 16222 2 2 2 VAL CG2 C -4.602 -0.390 -24.409 1.00 . B B . 2 VAL CG2 1 1
21 16223 2 2 2 VAL H H -4.806 1.256 -21.526 1.00 . B B . 2 VAL H 1 1
21 16224 2 2 2 VAL HA H -5.732 -1.534 -22.123 1.00 . B B . 2 VAL HA 1 1
21 16225 2 2 2 VAL HB H -3.085 -0.196 -22.897 1.00 . B B . 2 VAL HB 1 1
21 16226 2 2 2 VAL HG11 H -2.698 -2.298 -24.201 1.00 . B B . 2 VAL HG11 1 1
21 16227 2 2 2 VAL HG12 H -2.778 -2.598 -22.454 1.00 . B B . 2 VAL HG12 1 1
21 16228 2 2 2 VAL HG13 H -4.173 -2.993 -23.490 1.00 . B B . 2 VAL HG13 1 1
21 16229 2 2 2 VAL HG21 H -3.911 -0.487 -25.248 1.00 . B B . 2 VAL HG21 1 1
21 16230 2 2 2 VAL HG22 H -5.489 -0.997 -24.602 1.00 . B B . 2 VAL HG22 1 1
21 16231 2 2 2 VAL HG23 H -4.889 0.655 -24.312 1.00 . B B . 2 VAL HG23 1 1
21 16232 2 2 2 VAL N N -5.463 0.512 -21.719 1.00 . B B . 2 VAL N 1 1
21 16233 2 2 2 VAL O O -3.400 -0.505 -20.106 1.00 . B B . 2 VAL O 1 1
21 16234 2 2 3 ASN C C -2.413 -3.270 -19.202 1.00 . B B . 3 ASN C 1 1
21 16235 2 2 3 ASN CA C -3.872 -2.972 -18.958 1.00 . B B . 3 ASN CA 1 1
21 16236 2 2 3 ASN CB C -4.506 -4.286 -18.484 1.00 . B B . 3 ASN CB 1 1
21 16237 2 2 3 ASN CG C -4.870 -5.222 -19.629 1.00 . B B . 3 ASN CG 1 1
21 16238 2 2 3 ASN H H -5.186 -3.045 -20.638 1.00 . B B . 3 ASN H 1 1
21 16239 2 2 3 ASN HA H -3.949 -2.232 -18.163 1.00 . B B . 3 ASN HA 1 1
21 16240 2 2 3 ASN HB2 H -3.773 -4.788 -17.840 1.00 . B B . 3 ASN HB2 1 1
21 16241 2 2 3 ASN HB3 H -5.401 -4.070 -17.908 1.00 . B B . 3 ASN HB3 1 1
21 16242 2 2 3 ASN HD21 H -3.564 -6.599 -18.978 1.00 . B B . 3 ASN HD21 1 1
21 16243 2 2 3 ASN HD22 H -4.477 -7.021 -20.404 1.00 . B B . 3 ASN HD22 1 1
21 16244 2 2 3 ASN N N -4.513 -2.450 -20.156 1.00 . B B . 3 ASN N 1 1
21 16245 2 2 3 ASN ND2 N -4.254 -6.372 -19.668 1.00 . B B . 3 ASN ND2 1 1
21 16246 2 2 3 ASN O O -2.062 -4.014 -20.108 1.00 . B B . 3 ASN O 1 1
21 16247 2 2 3 ASN OD1 O -5.721 -4.912 -20.451 1.00 . B B . 3 ASN OD1 1 1
21 16248 2 2 4 GLN C C 0.294 -2.738 -16.916 1.00 . B B . 4 GLN C 1 1
21 16249 2 2 4 GLN CA C -0.176 -3.092 -18.308 1.00 . B B . 4 GLN CA 1 1
21 16250 2 2 4 GLN CB C 0.605 -2.297 -19.373 1.00 . B B . 4 GLN CB 1 1
21 16251 2 2 4 GLN CD C 1.244 -0.042 -20.324 1.00 . B B . 4 GLN CD 1 1
21 16252 2 2 4 GLN CG C 0.514 -0.782 -19.221 1.00 . B B . 4 GLN CG 1 1
21 16253 2 2 4 GLN H H -1.908 -2.142 -17.593 1.00 . B B . 4 GLN H 1 1
21 16254 2 2 4 GLN HA H -0.045 -4.162 -18.481 1.00 . B B . 4 GLN HA 1 1
21 16255 2 2 4 GLN HB2 H 1.654 -2.588 -19.324 1.00 . B B . 4 GLN HB2 1 1
21 16256 2 2 4 GLN HB3 H 0.222 -2.567 -20.357 1.00 . B B . 4 GLN HB3 1 1
21 16257 2 2 4 GLN HE21 H -0.364 -0.194 -21.518 1.00 . B B . 4 GLN HE21 1 1
21 16258 2 2 4 GLN HE22 H 1.015 0.641 -22.192 1.00 . B B . 4 GLN HE22 1 1
21 16259 2 2 4 GLN HG2 H -0.533 -0.482 -19.235 1.00 . B B . 4 GLN HG2 1 1
21 16260 2 2 4 GLN HG3 H 0.945 -0.499 -18.266 1.00 . B B . 4 GLN HG3 1 1
21 16261 2 2 4 GLN N N -1.576 -2.758 -18.321 1.00 . B B . 4 GLN N 1 1
21 16262 2 2 4 GLN NE2 N 0.578 0.151 -21.431 1.00 . B B . 4 GLN NE2 1 1
21 16263 2 2 4 GLN O O -0.290 -1.887 -16.241 1.00 . B B . 4 GLN O 1 1
21 16264 2 2 4 GLN OE1 O 2.396 0.367 -20.171 1.00 . B B . 4 GLN OE1 1 1
21 16265 2 2 5 HIS C C 2.735 -1.636 -15.611 1.00 . B B . 5 HIS C 1 1
21 16266 2 2 5 HIS CA C 2.067 -2.975 -15.289 1.00 . B B . 5 HIS CA 1 1
21 16267 2 2 5 HIS CB C 3.117 -4.019 -14.923 1.00 . B B . 5 HIS CB 1 1
21 16268 2 2 5 HIS CD2 C 2.869 -6.602 -15.130 1.00 . B B . 5 HIS CD2 1 1
21 16269 2 2 5 HIS CE1 C 1.193 -6.901 -13.808 1.00 . B B . 5 HIS CE1 1 1
21 16270 2 2 5 HIS CG C 2.541 -5.376 -14.665 1.00 . B B . 5 HIS CG 1 1
21 16271 2 2 5 HIS H H 1.727 -4.131 -17.058 1.00 . B B . 5 HIS H 1 1
21 16272 2 2 5 HIS HA H 1.362 -2.844 -14.466 1.00 . B B . 5 HIS HA 1 1
21 16273 2 2 5 HIS HB2 H 3.841 -4.092 -15.735 1.00 . B B . 5 HIS HB2 1 1
21 16274 2 2 5 HIS HB3 H 3.638 -3.682 -14.034 1.00 . B B . 5 HIS HB3 1 1
21 16275 2 2 5 HIS HD1 H 0.990 -4.877 -13.289 1.00 . B B . 5 HIS HD1 1 1
21 16276 2 2 5 HIS HD2 H 3.653 -6.806 -15.795 1.00 . B B . 5 HIS HD2 1 1
21 16277 2 2 5 HIS HE1 H 0.407 -7.375 -13.229 1.00 . B B . 5 HIS HE1 1 1
21 16278 2 2 5 HIS HE2 H 2.059 -8.522 -14.748 1.00 . B B . 5 HIS HE2 1 1
21 16279 2 2 5 HIS N N 1.358 -3.386 -16.496 1.00 . B B . 5 HIS N 1 1
21 16280 2 2 5 HIS ND1 N 1.469 -5.600 -13.824 1.00 . B B . 5 HIS ND1 1 1
21 16281 2 2 5 HIS NE2 N 2.029 -7.518 -14.585 1.00 . B B . 5 HIS NE2 1 1
21 16282 2 2 5 HIS O O 3.180 -1.433 -16.741 1.00 . B B . 5 HIS O 1 1
21 16283 2 2 6 LEU C C 4.454 0.926 -13.889 1.00 . B B . 6 LEU C 1 1
21 16284 2 2 6 LEU CA C 3.351 0.610 -14.887 1.00 . B B . 6 LEU CA 1 1
21 16285 2 2 6 LEU CB C 2.257 1.677 -14.772 1.00 . B B . 6 LEU CB 1 1
21 16286 2 2 6 LEU CD1 C 0.128 2.752 -15.474 1.00 . B B . 6 LEU CD1 1 1
21 16287 2 2 6 LEU CD2 C 1.685 1.995 -17.222 1.00 . B B . 6 LEU CD2 1 1
21 16288 2 2 6 LEU CG C 1.145 1.692 -15.832 1.00 . B B . 6 LEU CG 1 1
21 16289 2 2 6 LEU H H 2.417 -0.930 -13.724 1.00 . B B . 6 LEU H 1 1
21 16290 2 2 6 LEU HA H 3.775 0.651 -15.888 1.00 . B B . 6 LEU HA 1 1
21 16291 2 2 6 LEU HB2 H 1.788 1.569 -13.795 1.00 . B B . 6 LEU HB2 1 1
21 16292 2 2 6 LEU HB3 H 2.743 2.646 -14.796 1.00 . B B . 6 LEU HB3 1 1
21 16293 2 2 6 LEU HD11 H -0.717 2.693 -16.161 1.00 . B B . 6 LEU HD11 1 1
21 16294 2 2 6 LEU HD12 H 0.583 3.739 -15.542 1.00 . B B . 6 LEU HD12 1 1
21 16295 2 2 6 LEU HD13 H -0.228 2.597 -14.462 1.00 . B B . 6 LEU HD13 1 1
21 16296 2 2 6 LEU HD21 H 2.178 2.963 -17.224 1.00 . B B . 6 LEU HD21 1 1
21 16297 2 2 6 LEU HD22 H 0.860 2.015 -17.935 1.00 . B B . 6 LEU HD22 1 1
21 16298 2 2 6 LEU HD23 H 2.389 1.220 -17.520 1.00 . B B . 6 LEU HD23 1 1
21 16299 2 2 6 LEU HG H 0.654 0.720 -15.847 1.00 . B B . 6 LEU HG 1 1
21 16300 2 2 6 LEU N N 2.787 -0.722 -14.652 1.00 . B B . 6 LEU N 1 1
21 16301 2 2 6 LEU O O 4.192 1.181 -12.718 1.00 . B B . 6 LEU O 1 1
21 16302 2 2 7 CYS C C 7.607 2.412 -14.073 1.00 . B B . 7 CYS C 1 1
21 16303 2 2 7 CYS CA C 6.843 1.220 -13.516 1.00 . B B . 7 CYS CA 1 1
21 16304 2 2 7 CYS CB C 7.778 0.007 -13.483 1.00 . B B . 7 CYS CB 1 1
21 16305 2 2 7 CYS H H 5.858 0.731 -15.340 1.00 . B B . 7 CYS H 1 1
21 16306 2 2 7 CYS HA H 6.507 1.446 -12.505 1.00 . B B . 7 CYS HA 1 1
21 16307 2 2 7 CYS HB2 H 8.198 -0.127 -14.480 1.00 . B B . 7 CYS HB2 1 1
21 16308 2 2 7 CYS HB3 H 8.597 0.206 -12.791 1.00 . B B . 7 CYS HB3 1 1
21 16309 2 2 7 CYS N N 5.690 0.933 -14.366 1.00 . B B . 7 CYS N 1 1
21 16310 2 2 7 CYS O O 7.630 2.625 -15.289 1.00 . B B . 7 CYS O 1 1
21 16311 2 2 7 CYS SG S 6.963 -1.548 -13.004 1.00 . B B . 7 CYS SG 1 1
21 16312 2 2 8 GLY C C 8.326 5.282 -14.478 1.00 . B B . 8 GLY C 1 1
21 16313 2 2 8 GLY CA C 9.092 4.273 -13.645 1.00 . B B . 8 GLY CA 1 1
21 16314 2 2 8 GLY H H 8.202 2.969 -12.213 1.00 . B B . 8 GLY H 1 1
21 16315 2 2 8 GLY HA2 H 9.521 4.776 -12.780 1.00 . B B . 8 GLY HA2 1 1
21 16316 2 2 8 GLY HA3 H 9.905 3.873 -14.253 1.00 . B B . 8 GLY HA3 1 1
21 16317 2 2 8 GLY N N 8.263 3.163 -13.201 1.00 . B B . 8 GLY N 1 1
21 16318 2 2 8 GLY O O 7.203 5.656 -14.151 1.00 . B B . 8 GLY O 1 1
21 16319 2 2 9 SER C C 6.952 6.248 -17.020 1.00 . B B . 9 SER C 1 1
21 16320 2 2 9 SER CA C 8.316 6.678 -16.482 1.00 . B B . 9 SER CA 1 1
21 16321 2 2 9 SER CB C 9.254 6.957 -17.659 1.00 . B B . 9 SER CB 1 1
21 16322 2 2 9 SER H H 9.838 5.338 -15.825 1.00 . B B . 9 SER H 1 1
21 16323 2 2 9 SER HA H 8.176 7.605 -15.926 1.00 . B B . 9 SER HA 1 1
21 16324 2 2 9 SER HB2 H 10.198 7.343 -17.273 1.00 . B B . 9 SER HB2 1 1
21 16325 2 2 9 SER HB3 H 9.438 6.030 -18.200 1.00 . B B . 9 SER HB3 1 1
21 16326 2 2 9 SER HG H 8.056 7.461 -19.120 1.00 . B B . 9 SER HG 1 1
21 16327 2 2 9 SER N N 8.925 5.694 -15.588 1.00 . B B . 9 SER N 1 1
21 16328 2 2 9 SER O O 6.101 7.091 -17.236 1.00 . B B . 9 SER O 1 1
21 16329 2 2 9 SER OG O 8.695 7.909 -18.544 1.00 . B B . 9 SER OG 1 1
21 16330 2 2 10 HIS C C 4.286 4.935 -16.809 1.00 . B B . 10 HIS C 1 1
21 16331 2 2 10 HIS CA C 5.418 4.502 -17.729 1.00 . B B . 10 HIS CA 1 1
21 16332 2 2 10 HIS CB C 5.376 2.978 -17.899 1.00 . B B . 10 HIS CB 1 1
21 16333 2 2 10 HIS CD2 C 6.890 2.736 -20.006 1.00 . B B . 10 HIS CD2 1 1
21 16334 2 2 10 HIS CE1 C 5.593 1.496 -21.227 1.00 . B B . 10 HIS CE1 1 1
21 16335 2 2 10 HIS CG C 5.772 2.517 -19.266 1.00 . B B . 10 HIS CG 1 1
21 16336 2 2 10 HIS H H 7.420 4.266 -16.973 1.00 . B B . 10 HIS H 1 1
21 16337 2 2 10 HIS HA H 5.254 4.968 -18.703 1.00 . B B . 10 HIS HA 1 1
21 16338 2 2 10 HIS HB2 H 6.030 2.518 -17.164 1.00 . B B . 10 HIS HB2 1 1
21 16339 2 2 10 HIS HB3 H 4.363 2.639 -17.710 1.00 . B B . 10 HIS HB3 1 1
21 16340 2 2 10 HIS HD1 H 4.030 1.353 -19.839 1.00 . B B . 10 HIS HD1 1 1
21 16341 2 2 10 HIS HD2 H 7.744 3.321 -19.692 1.00 . B B . 10 HIS HD2 1 1
21 16342 2 2 10 HIS HE1 H 5.202 0.913 -22.055 1.00 . B B . 10 HIS HE1 1 1
21 16343 2 2 10 HIS HE2 H 7.434 2.103 -21.952 1.00 . B B . 10 HIS HE2 1 1
21 16344 2 2 10 HIS N N 6.716 4.953 -17.202 1.00 . B B . 10 HIS N 1 1
21 16345 2 2 10 HIS ND1 N 4.960 1.715 -20.081 1.00 . B B . 10 HIS ND1 1 1
21 16346 2 2 10 HIS NE2 N 6.751 2.101 -21.200 1.00 . B B . 10 HIS NE2 1 1
21 16347 2 2 10 HIS O O 3.212 5.293 -17.273 1.00 . B B . 10 HIS O 1 1
21 16348 2 2 11 LEU C C 3.257 6.827 -14.662 1.00 . B B . 11 LEU C 1 1
21 16349 2 2 11 LEU CA C 3.530 5.333 -14.538 1.00 . B B . 11 LEU CA 1 1
21 16350 2 2 11 LEU CB C 4.024 4.991 -13.126 1.00 . B B . 11 LEU CB 1 1
21 16351 2 2 11 LEU CD1 C 1.839 4.285 -12.069 1.00 . B B . 11 LEU CD1 1 1
21 16352 2 2 11 LEU CD2 C 3.782 4.899 -10.665 1.00 . B B . 11 LEU CD2 1 1
21 16353 2 2 11 LEU CG C 3.046 5.195 -11.959 1.00 . B B . 11 LEU CG 1 1
21 16354 2 2 11 LEU H H 5.449 4.647 -15.172 1.00 . B B . 11 LEU H 1 1
21 16355 2 2 11 LEU HA H 2.607 4.792 -14.740 1.00 . B B . 11 LEU HA 1 1
21 16356 2 2 11 LEU HB2 H 4.332 3.947 -13.123 1.00 . B B . 11 LEU HB2 1 1
21 16357 2 2 11 LEU HB3 H 4.908 5.596 -12.925 1.00 . B B . 11 LEU HB3 1 1
21 16358 2 2 11 LEU HD11 H 1.172 4.458 -11.225 1.00 . B B . 11 LEU HD11 1 1
21 16359 2 2 11 LEU HD12 H 2.160 3.242 -12.072 1.00 . B B . 11 LEU HD12 1 1
21 16360 2 2 11 LEU HD13 H 1.302 4.500 -12.988 1.00 . B B . 11 LEU HD13 1 1
21 16361 2 2 11 LEU HD21 H 4.660 5.535 -10.596 1.00 . B B . 11 LEU HD21 1 1
21 16362 2 2 11 LEU HD22 H 4.087 3.851 -10.641 1.00 . B B . 11 LEU HD22 1 1
21 16363 2 2 11 LEU HD23 H 3.129 5.102 -9.821 1.00 . B B . 11 LEU HD23 1 1
21 16364 2 2 11 LEU HG H 2.712 6.231 -11.949 1.00 . B B . 11 LEU HG 1 1
21 16365 2 2 11 LEU N N 4.538 4.925 -15.510 1.00 . B B . 11 LEU N 1 1
21 16366 2 2 11 LEU O O 2.116 7.255 -14.709 1.00 . B B . 11 LEU O 1 1
21 16367 2 2 12 VAL C C 3.521 9.479 -16.167 1.00 . B B . 12 VAL C 1 1
21 16368 2 2 12 VAL CA C 4.221 9.063 -14.868 1.00 . B B . 12 VAL CA 1 1
21 16369 2 2 12 VAL CB C 5.647 9.695 -14.821 1.00 . B B . 12 VAL CB 1 1
21 16370 2 2 12 VAL CG1 C 5.584 11.213 -14.864 1.00 . B B . 12 VAL CG1 1 1
21 16371 2 2 12 VAL CG2 C 6.394 9.235 -13.554 1.00 . B B . 12 VAL CG2 1 1
21 16372 2 2 12 VAL H H 5.244 7.194 -14.747 1.00 . B B . 12 VAL H 1 1
21 16373 2 2 12 VAL HA H 3.640 9.436 -14.025 1.00 . B B . 12 VAL HA 1 1
21 16374 2 2 12 VAL HB H 6.204 9.354 -15.686 1.00 . B B . 12 VAL HB 1 1
21 16375 2 2 12 VAL HG11 H 5.063 11.535 -15.765 1.00 . B B . 12 VAL HG11 1 1
21 16376 2 2 12 VAL HG12 H 5.056 11.585 -13.988 1.00 . B B . 12 VAL HG12 1 1
21 16377 2 2 12 VAL HG13 H 6.596 11.622 -14.875 1.00 . B B . 12 VAL HG13 1 1
21 16378 2 2 12 VAL HG21 H 7.352 9.752 -13.488 1.00 . B B . 12 VAL HG21 1 1
21 16379 2 2 12 VAL HG22 H 5.798 9.466 -12.669 1.00 . B B . 12 VAL HG22 1 1
21 16380 2 2 12 VAL HG23 H 6.578 8.163 -13.600 1.00 . B B . 12 VAL HG23 1 1
21 16381 2 2 12 VAL N N 4.323 7.606 -14.765 1.00 . B B . 12 VAL N 1 1
21 16382 2 2 12 VAL O O 2.654 10.347 -16.172 1.00 . B B . 12 VAL O 1 1
21 16383 2 2 13 GLU C C 1.803 8.813 -18.577 1.00 . B B . 13 GLU C 1 1
21 16384 2 2 13 GLU CA C 3.294 9.134 -18.568 1.00 . B B . 13 GLU CA 1 1
21 16385 2 2 13 GLU CB C 3.999 8.313 -19.654 1.00 . B B . 13 GLU CB 1 1
21 16386 2 2 13 GLU CD C 6.212 7.749 -20.723 1.00 . B B . 13 GLU CD 1 1
21 16387 2 2 13 GLU CG C 5.428 8.771 -19.946 1.00 . B B . 13 GLU CG 1 1
21 16388 2 2 13 GLU H H 4.593 8.110 -17.209 1.00 . B B . 13 GLU H 1 1
21 16389 2 2 13 GLU HA H 3.421 10.195 -18.784 1.00 . B B . 13 GLU HA 1 1
21 16390 2 2 13 GLU HB2 H 4.022 7.270 -19.335 1.00 . B B . 13 GLU HB2 1 1
21 16391 2 2 13 GLU HB3 H 3.420 8.377 -20.576 1.00 . B B . 13 GLU HB3 1 1
21 16392 2 2 13 GLU HE2 H 5.928 8.873 -22.209 1.00 . B B . 13 GLU HE2 1 1
21 16393 2 2 13 GLU HG2 H 5.393 9.702 -20.509 1.00 . B B . 13 GLU HG2 1 1
21 16394 2 2 13 GLU HG3 H 5.944 8.958 -19.004 1.00 . B B . 13 GLU HG3 1 1
21 16395 2 2 13 GLU N N 3.879 8.831 -17.264 1.00 . B B . 13 GLU N 1 1
21 16396 2 2 13 GLU O O 1.016 9.498 -19.219 1.00 . B B . 13 GLU O 1 1
21 16397 2 2 13 GLU OE1 O 6.697 6.756 -20.227 1.00 . B B . 13 GLU OE1 1 1
21 16398 2 2 13 GLU OE2 O 6.331 8.038 -21.980 1.00 . B B . 13 GLU OE2 1 1
21 16399 2 2 14 ALA C C -0.788 8.365 -16.967 1.00 . B B . 14 ALA C 1 1
21 16400 2 2 14 ALA CA C 0.017 7.373 -17.803 1.00 . B B . 14 ALA CA 1 1
21 16401 2 2 14 ALA CB C -0.094 5.981 -17.221 1.00 . B B . 14 ALA CB 1 1
21 16402 2 2 14 ALA H H 2.096 7.242 -17.324 1.00 . B B . 14 ALA H 1 1
21 16403 2 2 14 ALA HA H -0.383 7.366 -18.817 1.00 . B B . 14 ALA HA 1 1
21 16404 2 2 14 ALA HB1 H -1.130 5.653 -17.265 1.00 . B B . 14 ALA HB1 1 1
21 16405 2 2 14 ALA HB2 H 0.529 5.294 -17.793 1.00 . B B . 14 ALA HB2 1 1
21 16406 2 2 14 ALA HB3 H 0.240 5.993 -16.182 1.00 . B B . 14 ALA HB3 1 1
21 16407 2 2 14 ALA N N 1.416 7.773 -17.854 1.00 . B B . 14 ALA N 1 1
21 16408 2 2 14 ALA O O -1.947 8.637 -17.260 1.00 . B B . 14 ALA O 1 1
21 16409 2 2 15 LEU C C -1.185 11.155 -15.802 1.00 . B B . 15 LEU C 1 1
21 16410 2 2 15 LEU CA C -0.835 9.873 -15.065 1.00 . B B . 15 LEU CA 1 1
21 16411 2 2 15 LEU CB C 0.046 10.190 -13.855 1.00 . B B . 15 LEU CB 1 1
21 16412 2 2 15 LEU CD1 C 1.167 9.350 -11.736 1.00 . B B . 15 LEU CD1 1 1
21 16413 2 2 15 LEU CD2 C -1.248 8.987 -12.143 1.00 . B B . 15 LEU CD2 1 1
21 16414 2 2 15 LEU CG C 0.097 9.091 -12.788 1.00 . B B . 15 LEU CG 1 1
21 16415 2 2 15 LEU H H 0.791 8.655 -15.722 1.00 . B B . 15 LEU H 1 1
21 16416 2 2 15 LEU HA H -1.769 9.434 -14.721 1.00 . B B . 15 LEU HA 1 1
21 16417 2 2 15 LEU HB2 H 1.056 10.389 -14.201 1.00 . B B . 15 LEU HB2 1 1
21 16418 2 2 15 LEU HB3 H -0.337 11.093 -13.385 1.00 . B B . 15 LEU HB3 1 1
21 16419 2 2 15 LEU HD11 H 2.125 9.517 -12.224 1.00 . B B . 15 LEU HD11 1 1
21 16420 2 2 15 LEU HD12 H 1.242 8.487 -11.076 1.00 . B B . 15 LEU HD12 1 1
21 16421 2 2 15 LEU HD13 H 0.901 10.228 -11.148 1.00 . B B . 15 LEU HD13 1 1
21 16422 2 2 15 LEU HD21 H -1.225 8.208 -11.386 1.00 . B B . 15 LEU HD21 1 1
21 16423 2 2 15 LEU HD22 H -2.003 8.728 -12.874 1.00 . B B . 15 LEU HD22 1 1
21 16424 2 2 15 LEU HD23 H -1.511 9.940 -11.680 1.00 . B B . 15 LEU HD23 1 1
21 16425 2 2 15 LEU HG H 0.317 8.147 -13.259 1.00 . B B . 15 LEU HG 1 1
21 16426 2 2 15 LEU N N -0.167 8.914 -15.934 1.00 . B B . 15 LEU N 1 1
21 16427 2 2 15 LEU O O -2.252 11.732 -15.573 1.00 . B B . 15 LEU O 1 1
21 16428 2 2 16 TYR C C -1.909 12.513 -18.366 1.00 . B B . 16 TYR C 1 1
21 16429 2 2 16 TYR CA C -0.631 12.729 -17.568 1.00 . B B . 16 TYR CA 1 1
21 16430 2 2 16 TYR CB C 0.513 13.027 -18.544 1.00 . B B . 16 TYR CB 1 1
21 16431 2 2 16 TYR CD1 C 1.487 15.180 -17.616 1.00 . B B . 16 TYR CD1 1 1
21 16432 2 2 16 TYR CD2 C 2.900 13.213 -17.682 1.00 . B B . 16 TYR CD2 1 1
21 16433 2 2 16 TYR CE1 C 2.551 15.928 -17.044 1.00 . B B . 16 TYR CE1 1 1
21 16434 2 2 16 TYR CE2 C 3.970 13.963 -17.118 1.00 . B B . 16 TYR CE2 1 1
21 16435 2 2 16 TYR CG C 1.651 13.814 -17.935 1.00 . B B . 16 TYR CG 1 1
21 16436 2 2 16 TYR CZ C 3.779 15.312 -16.801 1.00 . B B . 16 TYR CZ 1 1
21 16437 2 2 16 TYR H H 0.512 11.033 -16.913 1.00 . B B . 16 TYR H 1 1
21 16438 2 2 16 TYR HA H -0.781 13.593 -16.921 1.00 . B B . 16 TYR HA 1 1
21 16439 2 2 16 TYR HB2 H 0.898 12.090 -18.944 1.00 . B B . 16 TYR HB2 1 1
21 16440 2 2 16 TYR HB3 H 0.110 13.610 -19.372 1.00 . B B . 16 TYR HB3 1 1
21 16441 2 2 16 TYR HD1 H 0.537 15.663 -17.802 1.00 . B B . 16 TYR HD1 1 1
21 16442 2 2 16 TYR HD2 H 3.048 12.170 -17.915 1.00 . B B . 16 TYR HD2 1 1
21 16443 2 2 16 TYR HE1 H 2.412 16.969 -16.795 1.00 . B B . 16 TYR HE1 1 1
21 16444 2 2 16 TYR HE2 H 4.924 13.496 -16.937 1.00 . B B . 16 TYR HE2 1 1
21 16445 2 2 16 TYR HH H 5.602 15.527 -16.130 1.00 . B B . 16 TYR HH 1 1
21 16446 2 2 16 TYR N N -0.340 11.554 -16.744 1.00 . B B . 16 TYR N 1 1
21 16447 2 2 16 TYR O O -2.670 13.441 -18.578 1.00 . B B . 16 TYR O 1 1
21 16448 2 2 16 TYR OH O 4.802 16.039 -16.248 1.00 . B B . 16 TYR OH 1 1
21 16449 2 2 17 LEU C C -4.618 10.996 -18.692 1.00 . B B . 17 LEU C 1 1
21 16450 2 2 17 LEU CA C -3.364 10.994 -19.563 1.00 . B B . 17 LEU CA 1 1
21 16451 2 2 17 LEU CB C -3.273 9.625 -20.222 1.00 . B B . 17 LEU CB 1 1
21 16452 2 2 17 LEU CD1 C -2.103 7.899 -21.596 1.00 . B B . 17 LEU CD1 1 1
21 16453 2 2 17 LEU CD2 C -2.307 10.234 -22.485 1.00 . B B . 17 LEU CD2 1 1
21 16454 2 2 17 LEU CG C -2.136 9.384 -21.225 1.00 . B B . 17 LEU CG 1 1
21 16455 2 2 17 LEU H H -1.491 10.545 -18.630 1.00 . B B . 17 LEU H 1 1
21 16456 2 2 17 LEU HA H -3.487 11.753 -20.336 1.00 . B B . 17 LEU HA 1 1
21 16457 2 2 17 LEU HB2 H -3.183 8.880 -19.435 1.00 . B B . 17 LEU HB2 1 1
21 16458 2 2 17 LEU HB3 H -4.221 9.461 -20.720 1.00 . B B . 17 LEU HB3 1 1
21 16459 2 2 17 LEU HD11 H -1.965 7.300 -20.694 1.00 . B B . 17 LEU HD11 1 1
21 16460 2 2 17 LEU HD12 H -1.270 7.714 -22.275 1.00 . B B . 17 LEU HD12 1 1
21 16461 2 2 17 LEU HD13 H -3.038 7.616 -22.082 1.00 . B B . 17 LEU HD13 1 1
21 16462 2 2 17 LEU HD21 H -1.509 10.005 -23.192 1.00 . B B . 17 LEU HD21 1 1
21 16463 2 2 17 LEU HD22 H -2.253 11.292 -22.226 1.00 . B B . 17 LEU HD22 1 1
21 16464 2 2 17 LEU HD23 H -3.272 10.026 -22.949 1.00 . B B . 17 LEU HD23 1 1
21 16465 2 2 17 LEU HG H -1.190 9.644 -20.756 1.00 . B B . 17 LEU HG 1 1
21 16466 2 2 17 LEU N N -2.147 11.290 -18.813 1.00 . B B . 17 LEU N 1 1
21 16467 2 2 17 LEU O O -5.649 11.529 -19.074 1.00 . B B . 17 LEU O 1 1
21 16468 2 2 18 VAL C C -6.172 11.348 -16.025 1.00 . B B . 18 VAL C 1 1
21 16469 2 2 18 VAL CA C -5.725 10.077 -16.720 1.00 . B B . 18 VAL CA 1 1
21 16470 2 2 18 VAL CB C -5.423 8.973 -15.659 1.00 . B B . 18 VAL CB 1 1
21 16471 2 2 18 VAL CG1 C -6.594 8.779 -14.677 1.00 . B B . 18 VAL CG1 1 1
21 16472 2 2 18 VAL CG2 C -5.138 7.657 -16.373 1.00 . B B . 18 VAL CG2 1 1
21 16473 2 2 18 VAL H H -3.666 9.877 -17.294 1.00 . B B . 18 VAL H 1 1
21 16474 2 2 18 VAL HA H -6.543 9.737 -17.354 1.00 . B B . 18 VAL HA 1 1
21 16475 2 2 18 VAL HB H -4.539 9.261 -15.091 1.00 . B B . 18 VAL HB 1 1
21 16476 2 2 18 VAL HG11 H -6.364 7.965 -13.988 1.00 . B B . 18 VAL HG11 1 1
21 16477 2 2 18 VAL HG12 H -6.743 9.691 -14.098 1.00 . B B . 18 VAL HG12 1 1
21 16478 2 2 18 VAL HG13 H -7.507 8.546 -15.226 1.00 . B B . 18 VAL HG13 1 1
21 16479 2 2 18 VAL HG21 H -4.195 7.731 -16.908 1.00 . B B . 18 VAL HG21 1 1
21 16480 2 2 18 VAL HG22 H -5.073 6.857 -15.646 1.00 . B B . 18 VAL HG22 1 1
21 16481 2 2 18 VAL HG23 H -5.940 7.439 -17.079 1.00 . B B . 18 VAL HG23 1 1
21 16482 2 2 18 VAL N N -4.544 10.310 -17.561 1.00 . B B . 18 VAL N 1 1
21 16483 2 2 18 VAL O O -7.368 11.642 -15.942 1.00 . B B . 18 VAL O 1 1
21 16484 2 2 19 CYS C C -5.453 14.562 -15.686 1.00 . B B . 19 CYS C 1 1
21 16485 2 2 19 CYS CA C -5.552 13.326 -14.801 1.00 . B B . 19 CYS CA 1 1
21 16486 2 2 19 CYS CB C -4.701 13.415 -13.540 1.00 . B B . 19 CYS CB 1 1
21 16487 2 2 19 CYS H H -4.243 11.831 -15.602 1.00 . B B . 19 CYS H 1 1
21 16488 2 2 19 CYS HA H -6.585 13.250 -14.476 1.00 . B B . 19 CYS HA 1 1
21 16489 2 2 19 CYS HB2 H -3.644 13.350 -13.801 1.00 . B B . 19 CYS HB2 1 1
21 16490 2 2 19 CYS HB3 H -4.891 14.363 -13.031 1.00 . B B . 19 CYS HB3 1 1
21 16491 2 2 19 CYS N N -5.221 12.111 -15.522 1.00 . B B . 19 CYS N 1 1
21 16492 2 2 19 CYS O O -5.931 15.639 -15.311 1.00 . B B . 19 CYS O 1 1
21 16493 2 2 19 CYS SG S -5.156 12.032 -12.440 1.00 . B B . 19 CYS SG 1 1
21 16494 2 2 20 GLY C C -3.982 16.636 -17.384 1.00 . B B . 20 GLY C 1 1
21 16495 2 2 20 GLY CA C -4.896 15.510 -17.830 1.00 . B B . 20 GLY CA 1 1
21 16496 2 2 20 GLY H H -4.567 13.495 -17.200 1.00 . B B . 20 GLY H 1 1
21 16497 2 2 20 GLY HA2 H -4.560 15.146 -18.801 1.00 . B B . 20 GLY HA2 1 1
21 16498 2 2 20 GLY HA3 H -5.904 15.906 -17.939 1.00 . B B . 20 GLY HA3 1 1
21 16499 2 2 20 GLY N N -4.934 14.399 -16.895 1.00 . B B . 20 GLY N 1 1
21 16500 2 2 20 GLY O O -3.052 16.454 -16.598 1.00 . B B . 20 GLY O 1 1
21 16501 2 2 21 GLU C C -3.627 19.480 -16.091 1.00 . B B . 21 GLU C 1 1
21 16502 2 2 21 GLU CA C -3.509 19.036 -17.555 1.00 . B B . 21 GLU CA 1 1
21 16503 2 2 21 GLU CB C -3.962 20.187 -18.462 1.00 . B B . 21 GLU CB 1 1
21 16504 2 2 21 GLU CD C -4.127 21.095 -20.804 1.00 . B B . 21 GLU CD 1 1
21 16505 2 2 21 GLU CG C -3.703 19.936 -19.948 1.00 . B B . 21 GLU CG 1 1
21 16506 2 2 21 GLU H H -5.077 17.929 -18.489 1.00 . B B . 21 GLU H 1 1
21 16507 2 2 21 GLU HA H -2.457 18.831 -17.758 1.00 . B B . 21 GLU HA 1 1
21 16508 2 2 21 GLU HB2 H -5.030 20.348 -18.312 1.00 . B B . 21 GLU HB2 1 1
21 16509 2 2 21 GLU HB3 H -3.432 21.092 -18.169 1.00 . B B . 21 GLU HB3 1 1
21 16510 2 2 21 GLU HE2 H -2.450 20.908 -21.643 1.00 . B B . 21 GLU HE2 1 1
21 16511 2 2 21 GLU HG2 H -2.639 19.758 -20.097 1.00 . B B . 21 GLU HG2 1 1
21 16512 2 2 21 GLU HG3 H -4.254 19.053 -20.265 1.00 . B B . 21 GLU HG3 1 1
21 16513 2 2 21 GLU N N -4.287 17.831 -17.867 1.00 . B B . 21 GLU N 1 1
21 16514 2 2 21 GLU O O -2.943 20.402 -15.670 1.00 . B B . 21 GLU O 1 1
21 16515 2 2 21 GLU OE1 O -5.184 21.642 -20.694 1.00 . B B . 21 GLU OE1 1 1
21 16516 2 2 21 GLU OE2 O -3.240 21.441 -21.685 1.00 . B B . 21 GLU OE2 1 1
21 16517 2 2 22 ARG C C -3.432 18.821 -13.090 1.00 . B B . 22 ARG C 1 1
21 16518 2 2 22 ARG CA C -4.673 19.171 -13.899 1.00 . B B . 22 ARG CA 1 1
21 16519 2 2 22 ARG CB C -5.867 18.416 -13.310 1.00 . B B . 22 ARG CB 1 1
21 16520 2 2 22 ARG CD C -8.337 17.955 -13.351 1.00 . B B . 22 ARG CD 1 1
21 16521 2 2 22 ARG CG C -7.205 18.785 -13.941 1.00 . B B . 22 ARG CG 1 1
21 16522 2 2 22 ARG CZ C -9.064 15.575 -13.364 1.00 . B B . 22 ARG CZ 1 1
21 16523 2 2 22 ARG H H -5.031 18.067 -15.702 1.00 . B B . 22 ARG H 1 1
21 16524 2 2 22 ARG HA H -4.848 20.243 -13.806 1.00 . B B . 22 ARG HA 1 1
21 16525 2 2 22 ARG HB2 H -5.695 17.348 -13.436 1.00 . B B . 22 ARG HB2 1 1
21 16526 2 2 22 ARG HB3 H -5.917 18.629 -12.242 1.00 . B B . 22 ARG HB3 1 1
21 16527 2 2 22 ARG HD2 H -8.294 18.023 -12.262 1.00 . B B . 22 ARG HD2 1 1
21 16528 2 2 22 ARG HD3 H -9.288 18.363 -13.695 1.00 . B B . 22 ARG HD3 1 1
21 16529 2 2 22 ARG HE H -7.491 16.298 -14.396 1.00 . B B . 22 ARG HE 1 1
21 16530 2 2 22 ARG HG2 H -7.403 19.842 -13.756 1.00 . B B . 22 ARG HG2 1 1
21 16531 2 2 22 ARG HG3 H -7.164 18.616 -15.017 1.00 . B B . 22 ARG HG3 1 1
21 16532 2 2 22 ARG HH11 H -10.198 16.714 -12.158 1.00 . B B . 22 ARG HH11 1 1
21 16533 2 2 22 ARG HH12 H -10.648 15.033 -12.246 1.00 . B B . 22 ARG HH12 1 1
21 16534 2 2 22 ARG HH21 H -8.150 14.180 -14.479 1.00 . B B . 22 ARG HH21 1 1
21 16535 2 2 22 ARG HH22 H -9.499 13.623 -13.531 1.00 . B B . 22 ARG HH22 1 1
21 16536 2 2 22 ARG N N -4.497 18.832 -15.320 1.00 . B B . 22 ARG N 1 1
21 16537 2 2 22 ARG NE N -8.245 16.543 -13.759 1.00 . B B . 22 ARG NE 1 1
21 16538 2 2 22 ARG NH1 N -10.050 15.790 -12.527 1.00 . B B . 22 ARG NH1 1 1
21 16539 2 2 22 ARG NH2 N -8.892 14.367 -13.823 1.00 . B B . 22 ARG NH2 1 1
21 16540 2 2 22 ARG O O -3.216 19.364 -12.013 1.00 . B B . 22 ARG O 1 1
21 16541 2 2 23 GLY C C -1.661 16.406 -11.912 1.00 . B B . 23 GLY C 1 1
21 16542 2 2 23 GLY CA C -1.414 17.507 -12.925 1.00 . B B . 23 GLY CA 1 1
21 16543 2 2 23 GLY H H -2.850 17.480 -14.496 1.00 . B B . 23 GLY H 1 1
21 16544 2 2 23 GLY HA2 H -0.694 17.147 -13.660 1.00 . B B . 23 GLY HA2 1 1
21 16545 2 2 23 GLY HA3 H -0.987 18.368 -12.411 1.00 . B B . 23 GLY HA3 1 1
21 16546 2 2 23 GLY N N -2.625 17.911 -13.612 1.00 . B B . 23 GLY N 1 1
21 16547 2 2 23 GLY O O -2.783 15.915 -11.760 1.00 . B B . 23 GLY O 1 1
21 16548 2 2 24 PHE C C 0.714 14.971 -9.563 1.00 . B B . 24 PHE C 1 1
21 16549 2 2 24 PHE CA C -0.601 14.875 -10.319 1.00 . B B . 24 PHE CA 1 1
21 16550 2 2 24 PHE CB C -0.672 13.546 -11.073 1.00 . B B . 24 PHE CB 1 1
21 16551 2 2 24 PHE CD1 C 1.640 12.767 -11.686 1.00 . B B . 24 PHE CD1 1 1
21 16552 2 2 24 PHE CD2 C 0.256 13.775 -13.396 1.00 . B B . 24 PHE CD2 1 1
21 16553 2 2 24 PHE CE1 C 2.673 12.581 -12.619 1.00 . B B . 24 PHE CE1 1 1
21 16554 2 2 24 PHE CE2 C 1.280 13.597 -14.340 1.00 . B B . 24 PHE CE2 1 1
21 16555 2 2 24 PHE CG C 0.428 13.364 -12.065 1.00 . B B . 24 PHE CG 1 1
21 16556 2 2 24 PHE CZ C 2.493 12.998 -13.955 1.00 . B B . 24 PHE CZ 1 1
21 16557 2 2 24 PHE H H 0.306 16.428 -11.432 1.00 . B B . 24 PHE H 1 1
21 16558 2 2 24 PHE HA H -1.438 14.956 -9.636 1.00 . B B . 24 PHE HA 1 1
21 16559 2 2 24 PHE HB2 H -0.648 12.725 -10.359 1.00 . B B . 24 PHE HB2 1 1
21 16560 2 2 24 PHE HB3 H -1.616 13.508 -11.608 1.00 . B B . 24 PHE HB3 1 1
21 16561 2 2 24 PHE HD1 H 1.776 12.441 -10.669 1.00 . B B . 24 PHE HD1 1 1
21 16562 2 2 24 PHE HD2 H -0.680 14.228 -13.698 1.00 . B B . 24 PHE HD2 1 1
21 16563 2 2 24 PHE HE1 H 3.593 12.112 -12.312 1.00 . B B . 24 PHE HE1 1 1
21 16564 2 2 24 PHE HE2 H 1.131 13.910 -15.355 1.00 . B B . 24 PHE HE2 1 1
21 16565 2 2 24 PHE HZ H 3.274 12.852 -14.682 1.00 . B B . 24 PHE HZ 1 1
21 16566 2 2 24 PHE N N -0.589 15.986 -11.263 1.00 . B B . 24 PHE N 1 1
21 16567 2 2 24 PHE O O 1.516 15.858 -9.852 1.00 . B B . 24 PHE O 1 1
21 16568 2 2 25 PHE C C 2.734 12.519 -8.042 1.00 . B B . 25 PHE C 1 1
21 16569 2 2 25 PHE CA C 2.257 13.963 -7.979 1.00 . B B . 25 PHE CA 1 1
21 16570 2 2 25 PHE CB C 2.141 14.457 -6.529 1.00 . B B . 25 PHE CB 1 1
21 16571 2 2 25 PHE CD1 C 1.496 12.500 -5.056 1.00 . B B . 25 PHE CD1 1 1
21 16572 2 2 25 PHE CD2 C -0.179 14.188 -5.554 1.00 . B B . 25 PHE CD2 1 1
21 16573 2 2 25 PHE CE1 C 0.555 11.789 -4.271 1.00 . B B . 25 PHE CE1 1 1
21 16574 2 2 25 PHE CE2 C -1.128 13.484 -4.770 1.00 . B B . 25 PHE CE2 1 1
21 16575 2 2 25 PHE CG C 1.135 13.698 -5.706 1.00 . B B . 25 PHE CG 1 1
21 16576 2 2 25 PHE CZ C -0.762 12.281 -4.134 1.00 . B B . 25 PHE CZ 1 1
21 16577 2 2 25 PHE H H 0.300 13.290 -8.488 1.00 . B B . 25 PHE H 1 1
21 16578 2 2 25 PHE HA H 2.979 14.588 -8.504 1.00 . B B . 25 PHE HA 1 1
21 16579 2 2 25 PHE HB2 H 3.117 14.374 -6.052 1.00 . B B . 25 PHE HB2 1 1
21 16580 2 2 25 PHE HB3 H 1.854 15.507 -6.543 1.00 . B B . 25 PHE HB3 1 1
21 16581 2 2 25 PHE HD1 H 2.502 12.119 -5.156 1.00 . B B . 25 PHE HD1 1 1
21 16582 2 2 25 PHE HD2 H -0.466 15.107 -6.040 1.00 . B B . 25 PHE HD2 1 1
21 16583 2 2 25 PHE HE1 H 0.841 10.871 -3.784 1.00 . B B . 25 PHE HE1 1 1
21 16584 2 2 25 PHE HE2 H -2.135 13.862 -4.669 1.00 . B B . 25 PHE HE2 1 1
21 16585 2 2 25 PHE HZ H -1.486 11.738 -3.544 1.00 . B B . 25 PHE HZ 1 1
21 16586 2 2 25 PHE N N 0.972 14.033 -8.664 1.00 . B B . 25 PHE N 1 1
21 16587 2 2 25 PHE O O 1.954 11.607 -8.313 1.00 . B B . 25 PHE O 1 1
21 16588 2 2 26 TYR C C 5.664 10.870 -6.804 1.00 . B B . 26 TYR C 1 1
21 16589 2 2 26 TYR CA C 4.609 10.982 -7.890 1.00 . B B . 26 TYR CA 1 1
21 16590 2 2 26 TYR CB C 5.235 10.750 -9.267 1.00 . B B . 26 TYR CB 1 1
21 16591 2 2 26 TYR CD1 C 5.501 8.232 -9.049 1.00 . B B . 26 TYR CD1 1 1
21 16592 2 2 26 TYR CD2 C 7.441 9.553 -9.645 1.00 . B B . 26 TYR CD2 1 1
21 16593 2 2 26 TYR CE1 C 6.295 7.060 -9.071 1.00 . B B . 26 TYR CE1 1 1
21 16594 2 2 26 TYR CE2 C 8.232 8.377 -9.688 1.00 . B B . 26 TYR CE2 1 1
21 16595 2 2 26 TYR CG C 6.069 9.491 -9.329 1.00 . B B . 26 TYR CG 1 1
21 16596 2 2 26 TYR CZ C 7.648 7.142 -9.396 1.00 . B B . 26 TYR CZ 1 1
21 16597 2 2 26 TYR H H 4.629 13.087 -7.598 1.00 . B B . 26 TYR H 1 1
21 16598 2 2 26 TYR HA H 3.842 10.227 -7.713 1.00 . B B . 26 TYR HA 1 1
21 16599 2 2 26 TYR HB2 H 4.440 10.690 -10.011 1.00 . B B . 26 TYR HB2 1 1
21 16600 2 2 26 TYR HB3 H 5.874 11.599 -9.509 1.00 . B B . 26 TYR HB3 1 1
21 16601 2 2 26 TYR HD1 H 4.450 8.159 -8.803 1.00 . B B . 26 TYR HD1 1 1
21 16602 2 2 26 TYR HD2 H 7.898 10.511 -9.859 1.00 . B B . 26 TYR HD2 1 1
21 16603 2 2 26 TYR HE1 H 5.853 6.107 -8.837 1.00 . B B . 26 TYR HE1 1 1
21 16604 2 2 26 TYR HE2 H 9.278 8.439 -9.939 1.00 . B B . 26 TYR HE2 1 1
21 16605 2 2 26 TYR HH H 9.325 6.189 -9.688 1.00 . B B . 26 TYR HH 1 1
21 16606 2 2 26 TYR N N 4.022 12.312 -7.826 1.00 . B B . 26 TYR N 1 1
21 16607 2 2 26 TYR O O 6.405 11.815 -6.557 1.00 . B B . 26 TYR O 1 1
21 16608 2 2 26 TYR OH O 8.421 6.007 -9.430 1.00 . B B . 26 TYR OH 1 1
21 16609 2 2 27 THR C C 7.693 8.419 -5.475 1.00 . B B . 27 THR C 1 1
21 16610 2 2 27 THR CA C 6.650 9.470 -5.067 1.00 . B B . 27 THR CA 1 1
21 16611 2 2 27 THR CB C 5.892 8.995 -3.817 1.00 . B B . 27 THR CB 1 1
21 16612 2 2 27 THR CG2 C 5.227 10.170 -3.116 1.00 . B B . 27 THR CG2 1 1
21 16613 2 2 27 THR H H 5.070 8.978 -6.389 1.00 . B B . 27 THR H 1 1
21 16614 2 2 27 THR HA H 7.165 10.394 -4.817 1.00 . B B . 27 THR HA 1 1
21 16615 2 2 27 THR HB H 6.583 8.505 -3.132 1.00 . B B . 27 THR HB 1 1
21 16616 2 2 27 THR HG1 H 4.249 7.998 -3.467 1.00 . B B . 27 THR HG1 1 1
21 16617 2 2 27 THR HG21 H 4.495 10.632 -3.779 1.00 . B B . 27 THR HG21 1 1
21 16618 2 2 27 THR HG22 H 5.983 10.910 -2.843 1.00 . B B . 27 THR HG22 1 1
21 16619 2 2 27 THR HG23 H 4.729 9.821 -2.213 1.00 . B B . 27 THR HG23 1 1
21 16620 2 2 27 THR N N 5.710 9.720 -6.150 1.00 . B B . 27 THR N 1 1
21 16621 2 2 27 THR O O 7.447 7.208 -5.387 1.00 . B B . 27 THR O 1 1
21 16622 2 2 27 THR OG1 O 4.854 8.087 -4.205 1.00 . B B . 27 THR OG1 1 1
21 16623 2 2 28 PRO C C 10.499 7.220 -5.062 1.00 . B B . 28 PRO C 1 1
21 16624 2 2 28 PRO CA C 9.892 7.871 -6.304 1.00 . B B . 28 PRO CA 1 1
21 16625 2 2 28 PRO CB C 10.931 8.708 -7.053 1.00 . B B . 28 PRO CB 1 1
21 16626 2 2 28 PRO CD C 9.354 10.240 -6.178 1.00 . B B . 28 PRO CD 1 1
21 16627 2 2 28 PRO CG C 10.823 10.052 -6.438 1.00 . B B . 28 PRO CG 1 1
21 16628 2 2 28 PRO HA H 9.475 7.109 -6.961 1.00 . B B . 28 PRO HA 1 1
21 16629 2 2 28 PRO HB2 H 11.932 8.299 -6.916 1.00 . B B . 28 PRO HB2 1 1
21 16630 2 2 28 PRO HB3 H 10.677 8.761 -8.110 1.00 . B B . 28 PRO HB3 1 1
21 16631 2 2 28 PRO HD2 H 9.202 10.857 -5.292 1.00 . B B . 28 PRO HD2 1 1
21 16632 2 2 28 PRO HD3 H 8.862 10.675 -7.047 1.00 . B B . 28 PRO HD3 1 1
21 16633 2 2 28 PRO HG2 H 11.373 10.078 -5.499 1.00 . B B . 28 PRO HG2 1 1
21 16634 2 2 28 PRO HG3 H 11.194 10.816 -7.119 1.00 . B B . 28 PRO HG3 1 1
21 16635 2 2 28 PRO N N 8.870 8.864 -5.952 1.00 . B B . 28 PRO N 1 1
21 16636 2 2 28 PRO O O 10.445 7.772 -3.967 1.00 . B B . 28 PRO O 1 1
21 16637 2 2 29 LYS C C 13.151 5.892 -3.917 1.00 . B B . 29 LYS C 1 1
21 16638 2 2 29 LYS CA C 11.740 5.349 -4.116 1.00 . B B . 29 LYS CA 1 1
21 16639 2 2 29 LYS CB C 11.760 3.826 -4.342 1.00 . B B . 29 LYS CB 1 1
21 16640 2 2 29 LYS CD C 12.803 1.962 -5.728 1.00 . B B . 29 LYS CD 1 1
21 16641 2 2 29 LYS CE C 14.346 2.001 -5.804 1.00 . B B . 29 LYS CE 1 1
21 16642 2 2 29 LYS CG C 12.182 3.368 -5.755 1.00 . B B . 29 LYS CG 1 1
21 16643 2 2 29 LYS H H 11.149 5.644 -6.150 1.00 . B B . 29 LYS H 1 1
21 16644 2 2 29 LYS HA H 11.167 5.552 -3.206 1.00 . B B . 29 LYS HA 1 1
21 16645 2 2 29 LYS HB2 H 12.439 3.386 -3.610 1.00 . B B . 29 LYS HB2 1 1
21 16646 2 2 29 LYS HB3 H 10.761 3.434 -4.144 1.00 . B B . 29 LYS HB3 1 1
21 16647 2 2 29 LYS HD2 H 12.498 1.449 -4.816 1.00 . B B . 29 LYS HD2 1 1
21 16648 2 2 29 LYS HD3 H 12.426 1.400 -6.584 1.00 . B B . 29 LYS HD3 1 1
21 16649 2 2 29 LYS HE2 H 14.712 0.979 -5.926 1.00 . B B . 29 LYS HE2 1 1
21 16650 2 2 29 LYS HE3 H 14.638 2.572 -6.688 1.00 . B B . 29 LYS HE3 1 1
21 16651 2 2 29 LYS HG2 H 11.304 3.358 -6.400 1.00 . B B . 29 LYS HG2 1 1
21 16652 2 2 29 LYS HG3 H 12.909 4.066 -6.168 1.00 . B B . 29 LYS HG3 1 1
21 16653 2 2 29 LYS HZ1 H 16.012 2.571 -4.690 1.00 . B B . 29 LYS HZ1 1 1
21 16654 2 2 29 LYS HZ2 H 14.735 2.103 -3.758 1.00 . B B . 29 LYS HZ2 1 1
21 16655 2 2 29 LYS HZ3 H 14.723 3.583 -4.497 1.00 . B B . 29 LYS HZ3 1 1
21 16656 2 2 29 LYS N N 11.102 6.048 -5.235 1.00 . B B . 29 LYS N 1 1
21 16657 2 2 29 LYS NZ N 15.006 2.611 -4.589 1.00 . B B . 29 LYS NZ 1 1
21 16658 2 2 29 LYS O O 14.141 5.364 -4.432 1.00 . B B . 29 LYS O 1 1
21 16659 2 2 30 THR C C 15.366 6.861 -1.913 1.00 . B B . 30 THR C 1 1
21 16660 2 2 30 THR CA C 14.517 7.630 -2.922 1.00 . B B . 30 THR CA 1 1
21 16661 2 2 30 THR CB C 14.237 9.057 -2.440 1.00 . B B . 30 THR CB 1 1
21 16662 2 2 30 THR CG2 C 13.956 9.958 -3.652 1.00 . B B . 30 THR CG2 1 1
21 16663 2 2 30 THR H H 12.416 7.396 -2.770 1.00 . B B . 30 THR H 1 1
21 16664 2 2 30 THR HXT H 16.515 6.707 -3.335 1.00 . B B . 30 THR HXT 1 1
21 16665 2 2 30 THR HA H 15.079 7.670 -3.856 1.00 . B B . 30 THR HA 1 1
21 16666 2 2 30 THR HB H 15.079 9.440 -1.847 1.00 . B B . 30 THR HB 1 1
21 16667 2 2 30 THR HG1 H 12.919 9.894 -1.250 1.00 . B B . 30 THR HG1 1 1
21 16668 2 2 30 THR HG21 H 13.147 9.538 -4.264 1.00 . B B . 30 THR HG21 1 1
21 16669 2 2 30 THR HG22 H 14.846 10.062 -4.276 1.00 . B B . 30 THR HG22 1 1
21 16670 2 2 30 THR HG23 H 13.653 10.954 -3.321 1.00 . B B . 30 THR HG23 1 1
21 16671 2 2 30 THR N N 13.249 6.975 -3.176 1.00 . B B . 30 THR N 1 1
21 16672 2 2 30 THR O O 15.019 6.602 -0.783 1.00 . B B . 30 THR O 1 1
21 16673 2 2 30 THR OXT O 16.474 6.402 -2.421 1.00 . B B . 30 THR OXT 1 1
21 16674 2 2 30 THR OG1 O 13.041 9.020 -1.671 1.00 . B B . 30 THR OG1 1 1
22 16675 1 1 1 GLY C C 0.795 0.807 -2.545 1.00 . A A . 1 GLY C 1 1
22 16676 1 1 1 GLY CA C 1.198 0.733 -1.094 1.00 . A A . 1 GLY CA 1 1
22 16677 1 1 1 GLY H1 H 1.841 -0.661 0.273 1.00 . A A . 1 GLY H1 1 1
22 16678 1 1 1 GLY H2 H 0.821 -1.272 -0.869 1.00 . A A . 1 GLY H2 1 1
22 16679 1 1 1 GLY H3 H 2.386 -0.934 -1.260 1.00 . A A . 1 GLY H3 1 1
22 16680 1 1 1 GLY HA2 H 0.362 1.052 -0.476 1.00 . A A . 1 GLY HA2 1 1
22 16681 1 1 1 GLY HA3 H 2.042 1.404 -0.926 1.00 . A A . 1 GLY HA3 1 1
22 16682 1 1 1 GLY N N 1.592 -0.643 -0.706 1.00 . A A . 1 GLY N 1 1
22 16683 1 1 1 GLY O O 0.926 -0.179 -3.264 1.00 . A A . 1 GLY O 1 1
22 16684 1 1 2 ILE C C 0.836 1.932 -5.423 1.00 . A A . 2 ILE C 1 1
22 16685 1 1 2 ILE CA C -0.234 2.114 -4.338 1.00 . A A . 2 ILE CA 1 1
22 16686 1 1 2 ILE CB C -0.952 3.495 -4.476 1.00 . A A . 2 ILE CB 1 1
22 16687 1 1 2 ILE CD1 C -2.715 4.715 -5.877 1.00 . A A . 2 ILE CD1 1 1
22 16688 1 1 2 ILE CG1 C -1.799 3.511 -5.758 1.00 . A A . 2 ILE CG1 1 1
22 16689 1 1 2 ILE CG2 C 0.058 4.688 -4.416 1.00 . A A . 2 ILE CG2 1 1
22 16690 1 1 2 ILE H H 0.211 2.746 -2.352 1.00 . A A . 2 ILE H 1 1
22 16691 1 1 2 ILE HA H -0.983 1.342 -4.506 1.00 . A A . 2 ILE HA 1 1
22 16692 1 1 2 ILE HB H -1.632 3.598 -3.629 1.00 . A A . 2 ILE HB 1 1
22 16693 1 1 2 ILE HD11 H -3.391 4.562 -6.714 1.00 . A A . 2 ILE HD11 1 1
22 16694 1 1 2 ILE HD12 H -3.296 4.832 -4.962 1.00 . A A . 2 ILE HD12 1 1
22 16695 1 1 2 ILE HD13 H -2.126 5.620 -6.055 1.00 . A A . 2 ILE HD13 1 1
22 16696 1 1 2 ILE HG12 H -1.135 3.491 -6.620 1.00 . A A . 2 ILE HG12 1 1
22 16697 1 1 2 ILE HG13 H -2.411 2.610 -5.778 1.00 . A A . 2 ILE HG13 1 1
22 16698 1 1 2 ILE HG21 H 0.656 4.717 -5.328 1.00 . A A . 2 ILE HG21 1 1
22 16699 1 1 2 ILE HG22 H -0.491 5.628 -4.330 1.00 . A A . 2 ILE HG22 1 1
22 16700 1 1 2 ILE HG23 H 0.715 4.587 -3.553 1.00 . A A . 2 ILE HG23 1 1
22 16701 1 1 2 ILE N N 0.289 1.956 -2.976 1.00 . A A . 2 ILE N 1 1
22 16702 1 1 2 ILE O O 0.580 1.330 -6.457 1.00 . A A . 2 ILE O 1 1
22 16703 1 1 3 VAL C C 3.492 0.801 -6.373 1.00 . A A . 3 VAL C 1 1
22 16704 1 1 3 VAL CA C 3.113 2.266 -6.164 1.00 . A A . 3 VAL CA 1 1
22 16705 1 1 3 VAL CB C 4.335 3.164 -5.797 1.00 . A A . 3 VAL CB 1 1
22 16706 1 1 3 VAL CG1 C 4.985 2.723 -4.478 1.00 . A A . 3 VAL CG1 1 1
22 16707 1 1 3 VAL CG2 C 5.359 3.187 -6.938 1.00 . A A . 3 VAL CG2 1 1
22 16708 1 1 3 VAL H H 2.243 2.874 -4.312 1.00 . A A . 3 VAL H 1 1
22 16709 1 1 3 VAL HA H 2.721 2.624 -7.113 1.00 . A A . 3 VAL HA 1 1
22 16710 1 1 3 VAL HB H 3.967 4.181 -5.657 1.00 . A A . 3 VAL HB 1 1
22 16711 1 1 3 VAL HG11 H 5.771 3.431 -4.209 1.00 . A A . 3 VAL HG11 1 1
22 16712 1 1 3 VAL HG12 H 4.238 2.708 -3.682 1.00 . A A . 3 VAL HG12 1 1
22 16713 1 1 3 VAL HG13 H 5.423 1.732 -4.591 1.00 . A A . 3 VAL HG13 1 1
22 16714 1 1 3 VAL HG21 H 4.867 3.489 -7.865 1.00 . A A . 3 VAL HG21 1 1
22 16715 1 1 3 VAL HG22 H 6.152 3.895 -6.705 1.00 . A A . 3 VAL HG22 1 1
22 16716 1 1 3 VAL HG23 H 5.788 2.190 -7.075 1.00 . A A . 3 VAL HG23 1 1
22 16717 1 1 3 VAL N N 2.052 2.389 -5.171 1.00 . A A . 3 VAL N 1 1
22 16718 1 1 3 VAL O O 3.791 0.400 -7.484 1.00 . A A . 3 VAL O 1 1
22 16719 1 1 4 GLU C C 2.597 -2.071 -6.354 1.00 . A A . 4 GLU C 1 1
22 16720 1 1 4 GLU CA C 3.688 -1.442 -5.505 1.00 . A A . 4 GLU CA 1 1
22 16721 1 1 4 GLU CB C 3.773 -2.163 -4.156 1.00 . A A . 4 GLU CB 1 1
22 16722 1 1 4 GLU CD C 5.032 -0.515 -2.713 1.00 . A A . 4 GLU CD 1 1
22 16723 1 1 4 GLU CG C 5.051 -1.864 -3.376 1.00 . A A . 4 GLU CG 1 1
22 16724 1 1 4 GLU H H 3.126 0.322 -4.431 1.00 . A A . 4 GLU H 1 1
22 16725 1 1 4 GLU HA H 4.640 -1.556 -6.028 1.00 . A A . 4 GLU HA 1 1
22 16726 1 1 4 GLU HB2 H 2.907 -1.898 -3.552 1.00 . A A . 4 GLU HB2 1 1
22 16727 1 1 4 GLU HB3 H 3.738 -3.237 -4.346 1.00 . A A . 4 GLU HB3 1 1
22 16728 1 1 4 GLU HE2 H 6.172 0.837 -2.110 1.00 . A A . 4 GLU HE2 1 1
22 16729 1 1 4 GLU HG2 H 5.183 -2.628 -2.611 1.00 . A A . 4 GLU HG2 1 1
22 16730 1 1 4 GLU HG3 H 5.899 -1.909 -4.061 1.00 . A A . 4 GLU HG3 1 1
22 16731 1 1 4 GLU N N 3.404 -0.022 -5.338 1.00 . A A . 4 GLU N 1 1
22 16732 1 1 4 GLU O O 2.890 -2.810 -7.282 1.00 . A A . 4 GLU O 1 1
22 16733 1 1 4 GLU OE1 O 4.024 0.042 -2.332 1.00 . A A . 4 GLU OE1 1 1
22 16734 1 1 4 GLU OE2 O 6.197 0.012 -2.597 1.00 . A A . 4 GLU OE2 1 1
22 16735 1 1 5 GLN C C 0.306 -1.913 -8.288 1.00 . A A . 5 GLN C 1 1
22 16736 1 1 5 GLN CA C 0.211 -2.276 -6.813 1.00 . A A . 5 GLN CA 1 1
22 16737 1 1 5 GLN CB C -1.110 -1.741 -6.247 1.00 . A A . 5 GLN CB 1 1
22 16738 1 1 5 GLN CD C -1.880 -3.888 -5.168 1.00 . A A . 5 GLN CD 1 1
22 16739 1 1 5 GLN CG C -1.545 -2.422 -4.956 1.00 . A A . 5 GLN CG 1 1
22 16740 1 1 5 GLN H H 1.155 -1.107 -5.293 1.00 . A A . 5 GLN H 1 1
22 16741 1 1 5 GLN HA H 0.214 -3.363 -6.733 1.00 . A A . 5 GLN HA 1 1
22 16742 1 1 5 GLN HB2 H -1.008 -0.673 -6.068 1.00 . A A . 5 GLN HB2 1 1
22 16743 1 1 5 GLN HB3 H -1.891 -1.887 -6.993 1.00 . A A . 5 GLN HB3 1 1
22 16744 1 1 5 GLN HE21 H -0.727 -4.430 -3.613 1.00 . A A . 5 GLN HE21 1 1
22 16745 1 1 5 GLN HE22 H -1.533 -5.725 -4.462 1.00 . A A . 5 GLN HE22 1 1
22 16746 1 1 5 GLN HG2 H -0.748 -2.338 -4.217 1.00 . A A . 5 GLN HG2 1 1
22 16747 1 1 5 GLN HG3 H -2.432 -1.915 -4.574 1.00 . A A . 5 GLN HG3 1 1
22 16748 1 1 5 GLN N N 1.345 -1.741 -6.058 1.00 . A A . 5 GLN N 1 1
22 16749 1 1 5 GLN NE2 N -1.331 -4.743 -4.348 1.00 . A A . 5 GLN NE2 1 1
22 16750 1 1 5 GLN O O 0.015 -2.730 -9.146 1.00 . A A . 5 GLN O 1 1
22 16751 1 1 5 GLN OE1 O -2.615 -4.234 -6.069 1.00 . A A . 5 GLN OE1 1 1
22 16752 1 1 6 CYS C C 2.077 -0.888 -10.677 1.00 . A A . 6 CYS C 1 1
22 16753 1 1 6 CYS CA C 0.859 -0.290 -9.978 1.00 . A A . 6 CYS CA 1 1
22 16754 1 1 6 CYS CB C 0.887 1.233 -10.081 1.00 . A A . 6 CYS CB 1 1
22 16755 1 1 6 CYS H H 0.959 -0.037 -7.851 1.00 . A A . 6 CYS H 1 1
22 16756 1 1 6 CYS HA H -0.024 -0.644 -10.509 1.00 . A A . 6 CYS HA 1 1
22 16757 1 1 6 CYS HB2 H 1.379 1.645 -9.200 1.00 . A A . 6 CYS HB2 1 1
22 16758 1 1 6 CYS HB3 H 1.454 1.517 -10.967 1.00 . A A . 6 CYS HB3 1 1
22 16759 1 1 6 CYS N N 0.738 -0.701 -8.587 1.00 . A A . 6 CYS N 1 1
22 16760 1 1 6 CYS O O 2.012 -1.214 -11.859 1.00 . A A . 6 CYS O 1 1
22 16761 1 1 6 CYS SG S -0.796 1.920 -10.217 1.00 . A A . 6 CYS SG 1 1
22 16762 1 1 7 CYS C C 4.376 -3.040 -10.812 1.00 . A A . 7 CYS C 1 1
22 16763 1 1 7 CYS CA C 4.412 -1.529 -10.580 1.00 . A A . 7 CYS CA 1 1
22 16764 1 1 7 CYS CB C 5.631 -1.181 -9.722 1.00 . A A . 7 CYS CB 1 1
22 16765 1 1 7 CYS H H 3.213 -0.740 -8.993 1.00 . A A . 7 CYS H 1 1
22 16766 1 1 7 CYS HA H 4.533 -1.044 -11.544 1.00 . A A . 7 CYS HA 1 1
22 16767 1 1 7 CYS HB2 H 5.432 -1.470 -8.690 1.00 . A A . 7 CYS HB2 1 1
22 16768 1 1 7 CYS HB3 H 6.485 -1.757 -10.082 1.00 . A A . 7 CYS HB3 1 1
22 16769 1 1 7 CYS N N 3.190 -1.022 -9.966 1.00 . A A . 7 CYS N 1 1
22 16770 1 1 7 CYS O O 4.706 -3.504 -11.898 1.00 . A A . 7 CYS O 1 1
22 16771 1 1 7 CYS SG S 6.069 0.591 -9.771 1.00 . A A . 7 CYS SG 1 1
22 16772 1 1 8 THR C C 2.825 -5.902 -10.410 1.00 . A A . 8 THR C 1 1
22 16773 1 1 8 THR CA C 4.108 -5.272 -9.875 1.00 . A A . 8 THR CA 1 1
22 16774 1 1 8 THR CB C 4.487 -5.909 -8.504 1.00 . A A . 8 THR CB 1 1
22 16775 1 1 8 THR CG2 C 3.281 -6.101 -7.588 1.00 . A A . 8 THR CG2 1 1
22 16776 1 1 8 THR H H 3.768 -3.389 -8.896 1.00 . A A . 8 THR H 1 1
22 16777 1 1 8 THR HA H 4.907 -5.519 -10.574 1.00 . A A . 8 THR HA 1 1
22 16778 1 1 8 THR HB H 5.212 -5.262 -8.008 1.00 . A A . 8 THR HB 1 1
22 16779 1 1 8 THR HG1 H 4.482 -7.715 -9.263 1.00 . A A . 8 THR HG1 1 1
22 16780 1 1 8 THR HG21 H 3.628 -6.323 -6.581 1.00 . A A . 8 THR HG21 1 1
22 16781 1 1 8 THR HG22 H 2.673 -6.933 -7.946 1.00 . A A . 8 THR HG22 1 1
22 16782 1 1 8 THR HG23 H 2.677 -5.198 -7.568 1.00 . A A . 8 THR HG23 1 1
22 16783 1 1 8 THR N N 4.044 -3.808 -9.782 1.00 . A A . 8 THR N 1 1
22 16784 1 1 8 THR O O 2.829 -7.042 -10.871 1.00 . A A . 8 THR O 1 1
22 16785 1 1 8 THR OG1 O 5.083 -7.187 -8.725 1.00 . A A . 8 THR OG1 1 1
22 16786 1 1 9 SER C C -0.300 -4.632 -11.563 1.00 . A A . 9 SER C 1 1
22 16787 1 1 9 SER CA C 0.429 -5.698 -10.752 1.00 . A A . 9 SER CA 1 1
22 16788 1 1 9 SER CB C -0.371 -6.161 -9.527 1.00 . A A . 9 SER CB 1 1
22 16789 1 1 9 SER H H 1.758 -4.230 -9.972 1.00 . A A . 9 SER H 1 1
22 16790 1 1 9 SER HA H 0.598 -6.556 -11.420 1.00 . A A . 9 SER HA 1 1
22 16791 1 1 9 SER HB2 H -1.431 -6.213 -9.771 1.00 . A A . 9 SER HB2 1 1
22 16792 1 1 9 SER HB3 H -0.026 -7.155 -9.240 1.00 . A A . 9 SER HB3 1 1
22 16793 1 1 9 SER HG H -0.339 -4.376 -8.726 1.00 . A A . 9 SER HG 1 1
22 16794 1 1 9 SER N N 1.723 -5.172 -10.339 1.00 . A A . 9 SER N 1 1
22 16795 1 1 9 SER O O 0.321 -3.686 -12.024 1.00 . A A . 9 SER O 1 1
22 16796 1 1 9 SER OG O -0.175 -5.288 -8.431 1.00 . A A . 9 SER OG 1 1
22 16797 1 1 10 ILE C C -2.553 -2.685 -12.411 1.00 . A A . 10 ILE C 1 1
22 16798 1 1 10 ILE CA C -2.198 -4.066 -12.952 1.00 . A A . 10 ILE CA 1 1
22 16799 1 1 10 ILE CB C -3.464 -4.780 -13.507 1.00 . A A . 10 ILE CB 1 1
22 16800 1 1 10 ILE CD1 C -2.322 -5.788 -15.628 1.00 . A A . 10 ILE CD1 1 1
22 16801 1 1 10 ILE CG1 C -3.059 -6.046 -14.300 1.00 . A A . 10 ILE CG1 1 1
22 16802 1 1 10 ILE CG2 C -4.317 -3.817 -14.369 1.00 . A A . 10 ILE CG2 1 1
22 16803 1 1 10 ILE H H -2.032 -5.692 -11.572 1.00 . A A . 10 ILE H 1 1
22 16804 1 1 10 ILE HA H -1.506 -3.914 -13.775 1.00 . A A . 10 ILE HA 1 1
22 16805 1 1 10 ILE HB H -4.070 -5.094 -12.668 1.00 . A A . 10 ILE HB 1 1
22 16806 1 1 10 ILE HD11 H -2.987 -5.277 -16.322 1.00 . A A . 10 ILE HD11 1 1
22 16807 1 1 10 ILE HD12 H -1.438 -5.180 -15.452 1.00 . A A . 10 ILE HD12 1 1
22 16808 1 1 10 ILE HD13 H -2.021 -6.741 -16.062 1.00 . A A . 10 ILE HD13 1 1
22 16809 1 1 10 ILE HG12 H -2.418 -6.666 -13.670 1.00 . A A . 10 ILE HG12 1 1
22 16810 1 1 10 ILE HG13 H -3.962 -6.616 -14.519 1.00 . A A . 10 ILE HG13 1 1
22 16811 1 1 10 ILE HG21 H -3.688 -3.304 -15.098 1.00 . A A . 10 ILE HG21 1 1
22 16812 1 1 10 ILE HG22 H -5.093 -4.381 -14.888 1.00 . A A . 10 ILE HG22 1 1
22 16813 1 1 10 ILE HG23 H -4.798 -3.078 -13.726 1.00 . A A . 10 ILE HG23 1 1
22 16814 1 1 10 ILE N N -1.537 -4.895 -11.945 1.00 . A A . 10 ILE N 1 1
22 16815 1 1 10 ILE O O -3.315 -2.539 -11.459 1.00 . A A . 10 ILE O 1 1
22 16816 1 1 11 CYS C C -3.404 0.216 -13.591 1.00 . A A . 11 CYS C 1 1
22 16817 1 1 11 CYS CA C -2.265 -0.291 -12.713 1.00 . A A . 11 CYS CA 1 1
22 16818 1 1 11 CYS CB C -1.006 0.532 -12.944 1.00 . A A . 11 CYS CB 1 1
22 16819 1 1 11 CYS H H -1.390 -1.850 -13.847 1.00 . A A . 11 CYS H 1 1
22 16820 1 1 11 CYS HA H -2.553 -0.226 -11.662 1.00 . A A . 11 CYS HA 1 1
22 16821 1 1 11 CYS HB2 H -0.160 -0.005 -12.527 1.00 . A A . 11 CYS HB2 1 1
22 16822 1 1 11 CYS HB3 H -0.844 0.618 -14.014 1.00 . A A . 11 CYS HB3 1 1
22 16823 1 1 11 CYS N N -2.004 -1.673 -13.063 1.00 . A A . 11 CYS N 1 1
22 16824 1 1 11 CYS O O -3.189 0.674 -14.714 1.00 . A A . 11 CYS O 1 1
22 16825 1 1 11 CYS SG S -1.048 2.201 -12.214 1.00 . A A . 11 CYS SG 1 1
22 16826 1 1 12 SER C C -5.940 2.006 -13.749 1.00 . A A . 12 SER C 1 1
22 16827 1 1 12 SER CA C -5.798 0.491 -13.857 1.00 . A A . 12 SER CA 1 1
22 16828 1 1 12 SER CB C -7.043 -0.194 -13.298 1.00 . A A . 12 SER CB 1 1
22 16829 1 1 12 SER H H -4.755 -0.339 -12.190 1.00 . A A . 12 SER H 1 1
22 16830 1 1 12 SER HA H -5.678 0.218 -14.906 1.00 . A A . 12 SER HA 1 1
22 16831 1 1 12 SER HB2 H -7.915 0.106 -13.881 1.00 . A A . 12 SER HB2 1 1
22 16832 1 1 12 SER HB3 H -6.920 -1.274 -13.374 1.00 . A A . 12 SER HB3 1 1
22 16833 1 1 12 SER HG H -7.737 -0.547 -11.510 1.00 . A A . 12 SER HG 1 1
22 16834 1 1 12 SER N N -4.623 0.064 -13.106 1.00 . A A . 12 SER N 1 1
22 16835 1 1 12 SER O O -5.332 2.634 -12.882 1.00 . A A . 12 SER O 1 1
22 16836 1 1 12 SER OG O -7.239 0.158 -11.938 1.00 . A A . 12 SER OG 1 1
22 16837 1 1 13 LEU C C -7.528 4.514 -13.216 1.00 . A A . 13 LEU C 1 1
22 16838 1 1 13 LEU CA C -7.000 4.039 -14.573 1.00 . A A . 13 LEU CA 1 1
22 16839 1 1 13 LEU CB C -7.956 4.450 -15.705 1.00 . A A . 13 LEU CB 1 1
22 16840 1 1 13 LEU CD1 C -10.269 5.199 -15.013 1.00 . A A . 13 LEU CD1 1 1
22 16841 1 1 13 LEU CD2 C -9.991 3.615 -16.920 1.00 . A A . 13 LEU CD2 1 1
22 16842 1 1 13 LEU CG C -9.437 4.043 -15.569 1.00 . A A . 13 LEU CG 1 1
22 16843 1 1 13 LEU H H -7.264 2.040 -15.285 1.00 . A A . 13 LEU H 1 1
22 16844 1 1 13 LEU HA H -6.048 4.531 -14.744 1.00 . A A . 13 LEU HA 1 1
22 16845 1 1 13 LEU HB2 H -7.912 5.535 -15.803 1.00 . A A . 13 LEU HB2 1 1
22 16846 1 1 13 LEU HB3 H -7.572 4.026 -16.631 1.00 . A A . 13 LEU HB3 1 1
22 16847 1 1 13 LEU HD11 H -10.177 6.074 -15.658 1.00 . A A . 13 LEU HD11 1 1
22 16848 1 1 13 LEU HD12 H -9.926 5.453 -14.007 1.00 . A A . 13 LEU HD12 1 1
22 16849 1 1 13 LEU HD13 H -11.317 4.902 -14.958 1.00 . A A . 13 LEU HD13 1 1
22 16850 1 1 13 LEU HD21 H -9.909 4.439 -17.632 1.00 . A A . 13 LEU HD21 1 1
22 16851 1 1 13 LEU HD22 H -11.042 3.338 -16.807 1.00 . A A . 13 LEU HD22 1 1
22 16852 1 1 13 LEU HD23 H -9.436 2.754 -17.286 1.00 . A A . 13 LEU HD23 1 1
22 16853 1 1 13 LEU HG H -9.510 3.197 -14.888 1.00 . A A . 13 LEU HG 1 1
22 16854 1 1 13 LEU N N -6.776 2.592 -14.596 1.00 . A A . 13 LEU N 1 1
22 16855 1 1 13 LEU O O -7.256 5.625 -12.798 1.00 . A A . 13 LEU O 1 1
22 16856 1 1 14 TYR C C -7.713 4.183 -10.180 1.00 . A A . 14 TYR C 1 1
22 16857 1 1 14 TYR CA C -8.810 3.991 -11.218 1.00 . A A . 14 TYR CA 1 1
22 16858 1 1 14 TYR CB C -9.747 2.875 -10.773 1.00 . A A . 14 TYR CB 1 1
22 16859 1 1 14 TYR CD1 C -11.701 3.245 -12.357 1.00 . A A . 14 TYR CD1 1 1
22 16860 1 1 14 TYR CD2 C -10.500 1.146 -12.469 1.00 . A A . 14 TYR CD2 1 1
22 16861 1 1 14 TYR CE1 C -12.550 2.818 -13.416 1.00 . A A . 14 TYR CE1 1 1
22 16862 1 1 14 TYR CE2 C -11.345 0.715 -13.527 1.00 . A A . 14 TYR CE2 1 1
22 16863 1 1 14 TYR CG C -10.667 2.415 -11.880 1.00 . A A . 14 TYR CG 1 1
22 16864 1 1 14 TYR CZ C -12.358 1.561 -13.993 1.00 . A A . 14 TYR CZ 1 1
22 16865 1 1 14 TYR H H -8.432 2.736 -12.892 1.00 . A A . 14 TYR H 1 1
22 16866 1 1 14 TYR HA H -9.376 4.918 -11.311 1.00 . A A . 14 TYR HA 1 1
22 16867 1 1 14 TYR HB2 H -9.149 2.027 -10.455 1.00 . A A . 14 TYR HB2 1 1
22 16868 1 1 14 TYR HB3 H -10.336 3.223 -9.929 1.00 . A A . 14 TYR HB3 1 1
22 16869 1 1 14 TYR HD1 H -11.849 4.226 -11.919 1.00 . A A . 14 TYR HD1 1 1
22 16870 1 1 14 TYR HD2 H -9.717 0.491 -12.108 1.00 . A A . 14 TYR HD2 1 1
22 16871 1 1 14 TYR HE1 H -13.339 3.461 -13.773 1.00 . A A . 14 TYR HE1 1 1
22 16872 1 1 14 TYR HE2 H -11.209 -0.260 -13.971 1.00 . A A . 14 TYR HE2 1 1
22 16873 1 1 14 TYR HH H -13.019 0.251 -15.286 1.00 . A A . 14 TYR HH 1 1
22 16874 1 1 14 TYR N N -8.244 3.648 -12.516 1.00 . A A . 14 TYR N 1 1
22 16875 1 1 14 TYR O O -7.775 5.076 -9.347 1.00 . A A . 14 TYR O 1 1
22 16876 1 1 14 TYR OH O -13.171 1.160 -15.022 1.00 . A A . 14 TYR OH 1 1
22 16877 1 1 15 GLN C C -4.795 4.762 -9.695 1.00 . A A . 15 GLN C 1 1
22 16878 1 1 15 GLN CA C -5.540 3.476 -9.366 1.00 . A A . 15 GLN CA 1 1
22 16879 1 1 15 GLN CB C -4.599 2.277 -9.527 1.00 . A A . 15 GLN CB 1 1
22 16880 1 1 15 GLN CD C -5.506 0.909 -7.609 1.00 . A A . 15 GLN CD 1 1
22 16881 1 1 15 GLN CG C -5.215 0.950 -9.098 1.00 . A A . 15 GLN CG 1 1
22 16882 1 1 15 GLN H H -6.664 2.647 -10.983 1.00 . A A . 15 GLN H 1 1
22 16883 1 1 15 GLN HA H -5.891 3.525 -8.335 1.00 . A A . 15 GLN HA 1 1
22 16884 1 1 15 GLN HB2 H -4.302 2.201 -10.571 1.00 . A A . 15 GLN HB2 1 1
22 16885 1 1 15 GLN HB3 H -3.704 2.453 -8.931 1.00 . A A . 15 GLN HB3 1 1
22 16886 1 1 15 GLN HE21 H -7.393 0.314 -7.954 1.00 . A A . 15 GLN HE21 1 1
22 16887 1 1 15 GLN HE22 H -6.946 0.515 -6.280 1.00 . A A . 15 GLN HE22 1 1
22 16888 1 1 15 GLN HG2 H -6.144 0.786 -9.650 1.00 . A A . 15 GLN HG2 1 1
22 16889 1 1 15 GLN HG3 H -4.521 0.147 -9.340 1.00 . A A . 15 GLN HG3 1 1
22 16890 1 1 15 GLN N N -6.681 3.356 -10.264 1.00 . A A . 15 GLN N 1 1
22 16891 1 1 15 GLN NE2 N -6.713 0.553 -7.258 1.00 . A A . 15 GLN NE2 1 1
22 16892 1 1 15 GLN O O -4.373 5.489 -8.808 1.00 . A A . 15 GLN O 1 1
22 16893 1 1 15 GLN OE1 O -4.653 1.210 -6.790 1.00 . A A . 15 GLN OE1 1 1
22 16894 1 1 16 LEU C C -4.651 7.534 -10.961 1.00 . A A . 16 LEU C 1 1
22 16895 1 1 16 LEU CA C -3.974 6.247 -11.444 1.00 . A A . 16 LEU CA 1 1
22 16896 1 1 16 LEU CB C -3.858 6.226 -12.974 1.00 . A A . 16 LEU CB 1 1
22 16897 1 1 16 LEU CD1 C -3.064 4.933 -14.998 1.00 . A A . 16 LEU CD1 1 1
22 16898 1 1 16 LEU CD2 C -1.437 5.576 -13.271 1.00 . A A . 16 LEU CD2 1 1
22 16899 1 1 16 LEU CG C -2.879 5.166 -13.514 1.00 . A A . 16 LEU CG 1 1
22 16900 1 1 16 LEU H H -5.053 4.413 -11.674 1.00 . A A . 16 LEU H 1 1
22 16901 1 1 16 LEU HA H -2.969 6.237 -11.028 1.00 . A A . 16 LEU HA 1 1
22 16902 1 1 16 LEU HB2 H -4.843 6.034 -13.389 1.00 . A A . 16 LEU HB2 1 1
22 16903 1 1 16 LEU HB3 H -3.531 7.207 -13.316 1.00 . A A . 16 LEU HB3 1 1
22 16904 1 1 16 LEU HD11 H -2.374 4.161 -15.333 1.00 . A A . 16 LEU HD11 1 1
22 16905 1 1 16 LEU HD12 H -2.869 5.857 -15.545 1.00 . A A . 16 LEU HD12 1 1
22 16906 1 1 16 LEU HD13 H -4.078 4.601 -15.193 1.00 . A A . 16 LEU HD13 1 1
22 16907 1 1 16 LEU HD21 H -0.774 4.813 -13.671 1.00 . A A . 16 LEU HD21 1 1
22 16908 1 1 16 LEU HD22 H -1.253 5.677 -12.202 1.00 . A A . 16 LEU HD22 1 1
22 16909 1 1 16 LEU HD23 H -1.231 6.524 -13.767 1.00 . A A . 16 LEU HD23 1 1
22 16910 1 1 16 LEU HG H -3.065 4.226 -12.999 1.00 . A A . 16 LEU HG 1 1
22 16911 1 1 16 LEU N N -4.672 5.047 -10.981 1.00 . A A . 16 LEU N 1 1
22 16912 1 1 16 LEU O O -3.972 8.476 -10.588 1.00 . A A . 16 LEU O 1 1
22 16913 1 1 17 GLU C C -6.312 9.137 -8.982 1.00 . A A . 17 GLU C 1 1
22 16914 1 1 17 GLU CA C -6.703 8.746 -10.415 1.00 . A A . 17 GLU CA 1 1
22 16915 1 1 17 GLU CB C -8.215 8.488 -10.447 1.00 . A A . 17 GLU CB 1 1
22 16916 1 1 17 GLU CD C -10.268 8.110 -11.845 1.00 . A A . 17 GLU CD 1 1
22 16917 1 1 17 GLU CG C -8.820 8.505 -11.840 1.00 . A A . 17 GLU CG 1 1
22 16918 1 1 17 GLU H H -6.511 6.752 -11.202 1.00 . A A . 17 GLU H 1 1
22 16919 1 1 17 GLU HA H -6.475 9.591 -11.064 1.00 . A A . 17 GLU HA 1 1
22 16920 1 1 17 GLU HB2 H -8.414 7.521 -9.989 1.00 . A A . 17 GLU HB2 1 1
22 16921 1 1 17 GLU HB3 H -8.710 9.256 -9.851 1.00 . A A . 17 GLU HB3 1 1
22 16922 1 1 17 GLU HE2 H -11.985 8.818 -11.884 1.00 . A A . 17 GLU HE2 1 1
22 16923 1 1 17 GLU HG2 H -8.725 9.509 -12.254 1.00 . A A . 17 GLU HG2 1 1
22 16924 1 1 17 GLU HG3 H -8.273 7.818 -12.475 1.00 . A A . 17 GLU HG3 1 1
22 16925 1 1 17 GLU N N -5.976 7.561 -10.903 1.00 . A A . 17 GLU N 1 1
22 16926 1 1 17 GLU O O -6.331 10.310 -8.622 1.00 . A A . 17 GLU O 1 1
22 16927 1 1 17 GLU OE1 O -10.653 6.973 -11.801 1.00 . A A . 17 GLU OE1 1 1
22 16928 1 1 17 GLU OE2 O -11.073 9.109 -11.910 1.00 . A A . 17 GLU OE2 1 1
22 16929 1 1 18 ASN C C -4.297 9.209 -6.602 1.00 . A A . 18 ASN C 1 1
22 16930 1 1 18 ASN CA C -5.594 8.410 -6.761 1.00 . A A . 18 ASN CA 1 1
22 16931 1 1 18 ASN CB C -5.478 7.098 -5.990 1.00 . A A . 18 ASN CB 1 1
22 16932 1 1 18 ASN CG C -6.797 6.392 -5.852 1.00 . A A . 18 ASN CG 1 1
22 16933 1 1 18 ASN H H -5.920 7.208 -8.517 1.00 . A A . 18 ASN H 1 1
22 16934 1 1 18 ASN HA H -6.397 8.998 -6.315 1.00 . A A . 18 ASN HA 1 1
22 16935 1 1 18 ASN HB2 H -4.783 6.449 -6.505 1.00 . A A . 18 ASN HB2 1 1
22 16936 1 1 18 ASN HB3 H -5.092 7.308 -4.993 1.00 . A A . 18 ASN HB3 1 1
22 16937 1 1 18 ASN HD21 H -6.004 4.708 -6.591 1.00 . A A . 18 ASN HD21 1 1
22 16938 1 1 18 ASN HD22 H -7.696 4.640 -6.157 1.00 . A A . 18 ASN HD22 1 1
22 16939 1 1 18 ASN N N -5.947 8.157 -8.167 1.00 . A A . 18 ASN N 1 1
22 16940 1 1 18 ASN ND2 N -6.831 5.144 -6.226 1.00 . A A . 18 ASN ND2 1 1
22 16941 1 1 18 ASN O O -4.100 9.887 -5.600 1.00 . A A . 18 ASN O 1 1
22 16942 1 1 18 ASN OD1 O -7.773 6.964 -5.408 1.00 . A A . 18 ASN OD1 1 1
22 16943 1 1 19 TYR C C -2.332 11.326 -7.809 1.00 . A A . 19 TYR C 1 1
22 16944 1 1 19 TYR CA C -2.121 9.827 -7.556 1.00 . A A . 19 TYR CA 1 1
22 16945 1 1 19 TYR CB C -1.230 9.307 -8.672 1.00 . A A . 19 TYR CB 1 1
22 16946 1 1 19 TYR CD1 C -1.330 6.774 -8.758 1.00 . A A . 19 TYR CD1 1 1
22 16947 1 1 19 TYR CD2 C 0.688 7.829 -7.947 1.00 . A A . 19 TYR CD2 1 1
22 16948 1 1 19 TYR CE1 C -0.735 5.500 -8.590 1.00 . A A . 19 TYR CE1 1 1
22 16949 1 1 19 TYR CE2 C 1.286 6.558 -7.777 1.00 . A A . 19 TYR CE2 1 1
22 16950 1 1 19 TYR CG C -0.623 7.948 -8.445 1.00 . A A . 19 TYR CG 1 1
22 16951 1 1 19 TYR CZ C 0.567 5.408 -8.109 1.00 . A A . 19 TYR CZ 1 1
22 16952 1 1 19 TYR H H -3.616 8.543 -8.392 1.00 . A A . 19 TYR H 1 1
22 16953 1 1 19 TYR HA H -1.622 9.685 -6.596 1.00 . A A . 19 TYR HA 1 1
22 16954 1 1 19 TYR HB2 H -1.831 9.269 -9.565 1.00 . A A . 19 TYR HB2 1 1
22 16955 1 1 19 TYR HB3 H -0.418 10.004 -8.850 1.00 . A A . 19 TYR HB3 1 1
22 16956 1 1 19 TYR HD1 H -2.336 6.846 -9.138 1.00 . A A . 19 TYR HD1 1 1
22 16957 1 1 19 TYR HD2 H 1.250 8.723 -7.703 1.00 . A A . 19 TYR HD2 1 1
22 16958 1 1 19 TYR HE1 H -1.287 4.603 -8.826 1.00 . A A . 19 TYR HE1 1 1
22 16959 1 1 19 TYR HE2 H 2.289 6.484 -7.398 1.00 . A A . 19 TYR HE2 1 1
22 16960 1 1 19 TYR HH H 2.061 4.243 -7.684 1.00 . A A . 19 TYR HH 1 1
22 16961 1 1 19 TYR N N -3.404 9.105 -7.577 1.00 . A A . 19 TYR N 1 1
22 16962 1 1 19 TYR O O -1.391 12.118 -7.757 1.00 . A A . 19 TYR O 1 1
22 16963 1 1 19 TYR OH O 1.148 4.182 -7.961 1.00 . A A . 19 TYR OH 1 1
22 16964 1 1 20 CYS C C -4.759 13.703 -7.403 1.00 . A A . 20 CYS C 1 1
22 16965 1 1 20 CYS CA C -3.899 13.072 -8.490 1.00 . A A . 20 CYS CA 1 1
22 16966 1 1 20 CYS CB C -4.634 13.056 -9.823 1.00 . A A . 20 CYS CB 1 1
22 16967 1 1 20 CYS H H -4.301 11.011 -8.174 1.00 . A A . 20 CYS H 1 1
22 16968 1 1 20 CYS HA H -2.985 13.652 -8.599 1.00 . A A . 20 CYS HA 1 1
22 16969 1 1 20 CYS HB2 H -5.652 12.701 -9.659 1.00 . A A . 20 CYS HB2 1 1
22 16970 1 1 20 CYS HB3 H -4.669 14.067 -10.230 1.00 . A A . 20 CYS HB3 1 1
22 16971 1 1 20 CYS N N -3.560 11.699 -8.136 1.00 . A A . 20 CYS N 1 1
22 16972 1 1 20 CYS O O -5.724 14.417 -7.668 1.00 . A A . 20 CYS O 1 1
22 16973 1 1 20 CYS SG S -3.809 11.946 -11.004 1.00 . A A . 20 CYS SG 1 1
22 16974 1 1 21 ASN C C -4.119 14.117 -3.802 1.00 . A A . 21 ASN C 1 1
22 16975 1 1 21 ASN CA C -5.094 13.892 -4.960 1.00 . A A . 21 ASN CA 1 1
22 16976 1 1 21 ASN CB C -6.214 12.914 -4.544 1.00 . A A . 21 ASN CB 1 1
22 16977 1 1 21 ASN CG C -7.038 13.514 -3.441 1.00 . A A . 21 ASN CG 1 1
22 16978 1 1 21 ASN H H -3.595 12.804 -6.008 1.00 . A A . 21 ASN H 1 1
22 16979 1 1 21 ASN HXT H -5.351 15.371 -3.236 1.00 . A A . 21 ASN HXT 1 1
22 16980 1 1 21 ASN HA H -5.534 14.865 -5.196 1.00 . A A . 21 ASN HA 1 1
22 16981 1 1 21 ASN HB2 H -6.856 12.701 -5.399 1.00 . A A . 21 ASN HB2 1 1
22 16982 1 1 21 ASN HB3 H -5.776 11.975 -4.203 1.00 . A A . 21 ASN HB3 1 1
22 16983 1 1 21 ASN HD21 H -7.609 11.671 -2.824 1.00 . A A . 21 ASN HD21 1 1
22 16984 1 1 21 ASN HD22 H -8.233 13.018 -1.907 1.00 . A A . 21 ASN HD22 1 1
22 16985 1 1 21 ASN N N -4.397 13.401 -6.152 1.00 . A A . 21 ASN N 1 1
22 16986 1 1 21 ASN ND2 N -7.678 12.658 -2.661 1.00 . A A . 21 ASN ND2 1 1
22 16987 1 1 21 ASN O O -3.143 13.424 -3.606 1.00 . A A . 21 ASN O 1 1
22 16988 1 1 21 ASN OXT O -4.413 15.135 -3.045 1.00 . A A . 21 ASN OXT 1 1
22 16989 1 1 21 ASN OD1 O -7.112 14.701 -3.238 1.00 . A A . 21 ASN OD1 1 1
22 16990 2 2 1 PHE C C -7.039 0.904 -21.426 1.00 . B B . 1 PHE C 1 1
22 16991 2 2 1 PHE CA C -7.581 2.318 -21.359 1.00 . B B . 1 PHE CA 1 1
22 16992 2 2 1 PHE CB C -7.740 2.737 -19.895 1.00 . B B . 1 PHE CB 1 1
22 16993 2 2 1 PHE CD1 C -5.621 3.917 -19.194 1.00 . B B . 1 PHE CD1 1 1
22 16994 2 2 1 PHE CD2 C -6.029 1.673 -18.359 1.00 . B B . 1 PHE CD2 1 1
22 16995 2 2 1 PHE CE1 C -4.393 3.960 -18.498 1.00 . B B . 1 PHE CE1 1 1
22 16996 2 2 1 PHE CE2 C -4.801 1.707 -17.656 1.00 . B B . 1 PHE CE2 1 1
22 16997 2 2 1 PHE CG C -6.443 2.776 -19.136 1.00 . B B . 1 PHE CG 1 1
22 16998 2 2 1 PHE CZ C -3.980 2.852 -17.733 1.00 . B B . 1 PHE CZ 1 1
22 16999 2 2 1 PHE H1 H -9.271 3.330 -21.974 1.00 . B B . 1 PHE H1 1 1
22 17000 2 2 1 PHE H2 H -8.795 2.144 -23.017 1.00 . B B . 1 PHE H2 1 1
22 17001 2 2 1 PHE H3 H -9.545 1.745 -21.605 1.00 . B B . 1 PHE H3 1 1
22 17002 2 2 1 PHE HA H -6.885 2.994 -21.851 1.00 . B B . 1 PHE HA 1 1
22 17003 2 2 1 PHE HB2 H -8.189 3.731 -19.863 1.00 . B B . 1 PHE HB2 1 1
22 17004 2 2 1 PHE HB3 H -8.415 2.039 -19.400 1.00 . B B . 1 PHE HB3 1 1
22 17005 2 2 1 PHE HD1 H -5.928 4.774 -19.779 1.00 . B B . 1 PHE HD1 1 1
22 17006 2 2 1 PHE HD2 H -6.649 0.788 -18.303 1.00 . B B . 1 PHE HD2 1 1
22 17007 2 2 1 PHE HE1 H -3.772 4.844 -18.551 1.00 . B B . 1 PHE HE1 1 1
22 17008 2 2 1 PHE HE2 H -4.490 0.859 -17.063 1.00 . B B . 1 PHE HE2 1 1
22 17009 2 2 1 PHE HZ H -3.037 2.881 -17.208 1.00 . B B . 1 PHE HZ 1 1
22 17010 2 2 1 PHE N N -8.904 2.392 -22.045 1.00 . B B . 1 PHE N 1 1
22 17011 2 2 1 PHE O O -7.783 -0.035 -21.199 1.00 . B B . 1 PHE O 1 1
22 17012 2 2 2 VAL C C -4.472 -0.880 -20.503 1.00 . B B . 2 VAL C 1 1
22 17013 2 2 2 VAL CA C -5.162 -0.592 -21.826 1.00 . B B . 2 VAL CA 1 1
22 17014 2 2 2 VAL CB C -4.126 -0.701 -22.985 1.00 . B B . 2 VAL CB 1 1
22 17015 2 2 2 VAL CG1 C -3.526 -2.117 -23.051 1.00 . B B . 2 VAL CG1 1 1
22 17016 2 2 2 VAL CG2 C -4.792 -0.357 -24.330 1.00 . B B . 2 VAL CG2 1 1
22 17017 2 2 2 VAL H H -5.164 1.539 -21.924 1.00 . B B . 2 VAL H 1 1
22 17018 2 2 2 VAL HA H -5.946 -1.331 -21.981 1.00 . B B . 2 VAL HA 1 1
22 17019 2 2 2 VAL HB H -3.321 0.013 -22.808 1.00 . B B . 2 VAL HB 1 1
22 17020 2 2 2 VAL HG11 H -4.319 -2.853 -23.195 1.00 . B B . 2 VAL HG11 1 1
22 17021 2 2 2 VAL HG12 H -2.826 -2.179 -23.886 1.00 . B B . 2 VAL HG12 1 1
22 17022 2 2 2 VAL HG13 H -2.990 -2.339 -22.128 1.00 . B B . 2 VAL HG13 1 1
22 17023 2 2 2 VAL HG21 H -5.650 -1.012 -24.497 1.00 . B B . 2 VAL HG21 1 1
22 17024 2 2 2 VAL HG22 H -5.122 0.680 -24.330 1.00 . B B . 2 VAL HG22 1 1
22 17025 2 2 2 VAL HG23 H -4.074 -0.498 -25.140 1.00 . B B . 2 VAL HG23 1 1
22 17026 2 2 2 VAL N N -5.762 0.743 -21.753 1.00 . B B . 2 VAL N 1 1
22 17027 2 2 2 VAL O O -3.486 -0.228 -20.154 1.00 . B B . 2 VAL O 1 1
22 17028 2 2 3 ASN C C -3.051 -2.802 -18.716 1.00 . B B . 3 ASN C 1 1
22 17029 2 2 3 ASN CA C -4.412 -2.215 -18.486 1.00 . B B . 3 ASN CA 1 1
22 17030 2 2 3 ASN CB C -5.221 -3.293 -17.792 1.00 . B B . 3 ASN CB 1 1
22 17031 2 2 3 ASN CG C -6.447 -2.749 -17.097 1.00 . B B . 3 ASN CG 1 1
22 17032 2 2 3 ASN H H -5.818 -2.335 -20.076 1.00 . B B . 3 ASN H 1 1
22 17033 2 2 3 ASN HA H -4.326 -1.340 -17.842 1.00 . B B . 3 ASN HA 1 1
22 17034 2 2 3 ASN HB2 H -5.512 -4.045 -18.521 1.00 . B B . 3 ASN HB2 1 1
22 17035 2 2 3 ASN HB3 H -4.560 -3.769 -17.061 1.00 . B B . 3 ASN HB3 1 1
22 17036 2 2 3 ASN HD21 H -7.456 -4.442 -17.485 1.00 . B B . 3 ASN HD21 1 1
22 17037 2 2 3 ASN HD22 H -8.333 -3.207 -16.617 1.00 . B B . 3 ASN HD22 1 1
22 17038 2 2 3 ASN N N -5.006 -1.836 -19.757 1.00 . B B . 3 ASN N 1 1
22 17039 2 2 3 ASN ND2 N -7.493 -3.527 -17.067 1.00 . B B . 3 ASN ND2 1 1
22 17040 2 2 3 ASN O O -2.878 -3.673 -19.560 1.00 . B B . 3 ASN O 1 1
22 17041 2 2 3 ASN OD1 O -6.450 -1.631 -16.602 1.00 . B B . 3 ASN OD1 1 1
22 17042 2 2 4 GLN C C -0.152 -2.565 -16.628 1.00 . B B . 4 GLN C 1 1
22 17043 2 2 4 GLN CA C -0.769 -2.911 -17.961 1.00 . B B . 4 GLN CA 1 1
22 17044 2 2 4 GLN CB C 0.018 -2.290 -19.129 1.00 . B B . 4 GLN CB 1 1
22 17045 2 2 4 GLN CD C 0.565 -0.156 -20.367 1.00 . B B . 4 GLN CD 1 1
22 17046 2 2 4 GLN CG C 0.160 -0.774 -19.049 1.00 . B B . 4 GLN CG 1 1
22 17047 2 2 4 GLN H H -2.281 -1.660 -17.225 1.00 . B B . 4 GLN H 1 1
22 17048 2 2 4 GLN HA H -0.805 -3.995 -18.079 1.00 . B B . 4 GLN HA 1 1
22 17049 2 2 4 GLN HB2 H 1.014 -2.734 -19.167 1.00 . B B . 4 GLN HB2 1 1
22 17050 2 2 4 GLN HB3 H -0.500 -2.535 -20.056 1.00 . B B . 4 GLN HB3 1 1
22 17051 2 2 4 GLN HE21 H -1.359 -0.134 -20.966 1.00 . B B . 4 GLN HE21 1 1
22 17052 2 2 4 GLN HE22 H -0.187 0.509 -22.100 1.00 . B B . 4 GLN HE22 1 1
22 17053 2 2 4 GLN HG2 H -0.790 -0.337 -18.746 1.00 . B B . 4 GLN HG2 1 1
22 17054 2 2 4 GLN HG3 H 0.909 -0.535 -18.303 1.00 . B B . 4 GLN HG3 1 1
22 17055 2 2 4 GLN N N -2.100 -2.374 -17.914 1.00 . B B . 4 GLN N 1 1
22 17056 2 2 4 GLN NE2 N -0.403 0.089 -21.213 1.00 . B B . 4 GLN NE2 1 1
22 17057 2 2 4 GLN O O -0.608 -1.666 -15.920 1.00 . B B . 4 GLN O 1 1
22 17058 2 2 4 GLN OE1 O 1.733 0.121 -20.611 1.00 . B B . 4 GLN OE1 1 1
22 17059 2 2 5 HIS C C 2.454 -1.664 -15.516 1.00 . B B . 5 HIS C 1 1
22 17060 2 2 5 HIS CA C 1.723 -2.960 -15.142 1.00 . B B . 5 HIS CA 1 1
22 17061 2 2 5 HIS CB C 2.725 -4.084 -14.868 1.00 . B B . 5 HIS CB 1 1
22 17062 2 2 5 HIS CD2 C 2.377 -6.627 -15.334 1.00 . B B . 5 HIS CD2 1 1
22 17063 2 2 5 HIS CE1 C 0.673 -6.980 -14.057 1.00 . B B . 5 HIS CE1 1 1
22 17064 2 2 5 HIS CG C 2.091 -5.436 -14.756 1.00 . B B . 5 HIS CG 1 1
22 17065 2 2 5 HIS H H 1.132 -4.059 -16.886 1.00 . B B . 5 HIS H 1 1
22 17066 2 2 5 HIS HA H 1.101 -2.787 -14.264 1.00 . B B . 5 HIS HA 1 1
22 17067 2 2 5 HIS HB2 H 3.459 -4.109 -15.675 1.00 . B B . 5 HIS HB2 1 1
22 17068 2 2 5 HIS HB3 H 3.249 -3.863 -13.938 1.00 . B B . 5 HIS HB3 1 1
22 17069 2 2 5 HIS HD1 H 0.534 -5.003 -13.364 1.00 . B B . 5 HIS HD1 1 1
22 17070 2 2 5 HIS HD2 H 3.166 -6.804 -16.014 1.00 . B B . 5 HIS HD2 1 1
22 17071 2 2 5 HIS HE1 H -0.136 -7.475 -13.529 1.00 . B B . 5 HIS HE1 1 1
22 17072 2 2 5 HIS HE2 H 1.488 -8.541 -15.138 1.00 . B B . 5 HIS HE2 1 1
22 17073 2 2 5 HIS N N 0.884 -3.298 -16.292 1.00 . B B . 5 HIS N 1 1
22 17074 2 2 5 HIS ND1 N 0.994 -5.696 -13.954 1.00 . B B . 5 HIS ND1 1 1
22 17075 2 2 5 HIS NE2 N 1.494 -7.555 -14.882 1.00 . B B . 5 HIS NE2 1 1
22 17076 2 2 5 HIS O O 2.881 -1.516 -16.659 1.00 . B B . 5 HIS O 1 1
22 17077 2 2 6 LEU C C 4.101 1.011 -13.763 1.00 . B B . 6 LEU C 1 1
22 17078 2 2 6 LEU CA C 3.155 0.588 -14.876 1.00 . B B . 6 LEU CA 1 1
22 17079 2 2 6 LEU CB C 2.063 1.655 -15.012 1.00 . B B . 6 LEU CB 1 1
22 17080 2 2 6 LEU CD1 C -0.006 2.536 -16.110 1.00 . B B . 6 LEU CD1 1 1
22 17081 2 2 6 LEU CD2 C 1.980 2.012 -17.510 1.00 . B B . 6 LEU CD2 1 1
22 17082 2 2 6 LEU CG C 1.181 1.606 -16.268 1.00 . B B . 6 LEU CG 1 1
22 17083 2 2 6 LEU H H 2.195 -0.888 -13.648 1.00 . B B . 6 LEU H 1 1
22 17084 2 2 6 LEU HA H 3.718 0.532 -15.807 1.00 . B B . 6 LEU HA 1 1
22 17085 2 2 6 LEU HB2 H 1.417 1.584 -14.140 1.00 . B B . 6 LEU HB2 1 1
22 17086 2 2 6 LEU HB3 H 2.543 2.630 -14.984 1.00 . B B . 6 LEU HB3 1 1
22 17087 2 2 6 LEU HD11 H 0.337 3.525 -15.811 1.00 . B B . 6 LEU HD11 1 1
22 17088 2 2 6 LEU HD12 H -0.678 2.149 -15.348 1.00 . B B . 6 LEU HD12 1 1
22 17089 2 2 6 LEU HD13 H -0.550 2.606 -17.052 1.00 . B B . 6 LEU HD13 1 1
22 17090 2 2 6 LEU HD21 H 1.322 2.024 -18.378 1.00 . B B . 6 LEU HD21 1 1
22 17091 2 2 6 LEU HD22 H 2.775 1.288 -17.686 1.00 . B B . 6 LEU HD22 1 1
22 17092 2 2 6 LEU HD23 H 2.403 3.004 -17.369 1.00 . B B . 6 LEU HD23 1 1
22 17093 2 2 6 LEU HG H 0.811 0.594 -16.401 1.00 . B B . 6 LEU HG 1 1
22 17094 2 2 6 LEU N N 2.555 -0.721 -14.590 1.00 . B B . 6 LEU N 1 1
22 17095 2 2 6 LEU O O 3.700 1.149 -12.616 1.00 . B B . 6 LEU O 1 1
22 17096 2 2 7 CYS C C 7.302 2.660 -13.814 1.00 . B B . 7 CYS C 1 1
22 17097 2 2 7 CYS CA C 6.351 1.678 -13.143 1.00 . B B . 7 CYS CA 1 1
22 17098 2 2 7 CYS CB C 7.121 0.460 -12.624 1.00 . B B . 7 CYS CB 1 1
22 17099 2 2 7 CYS H H 5.643 1.145 -15.076 1.00 . B B . 7 CYS H 1 1
22 17100 2 2 7 CYS HA H 5.854 2.171 -12.307 1.00 . B B . 7 CYS HA 1 1
22 17101 2 2 7 CYS HB2 H 6.456 -0.406 -12.648 1.00 . B B . 7 CYS HB2 1 1
22 17102 2 2 7 CYS HB3 H 7.960 0.263 -13.292 1.00 . B B . 7 CYS HB3 1 1
22 17103 2 2 7 CYS N N 5.354 1.252 -14.116 1.00 . B B . 7 CYS N 1 1
22 17104 2 2 7 CYS O O 7.338 2.749 -15.043 1.00 . B B . 7 CYS O 1 1
22 17105 2 2 7 CYS SG S 7.743 0.654 -10.923 1.00 . B B . 7 CYS SG 1 1
22 17106 2 2 8 GLY C C 8.351 5.420 -14.402 1.00 . B B . 8 GLY C 1 1
22 17107 2 2 8 GLY CA C 9.024 4.342 -13.574 1.00 . B B . 8 GLY CA 1 1
22 17108 2 2 8 GLY H H 8.000 3.296 -12.019 1.00 . B B . 8 GLY H 1 1
22 17109 2 2 8 GLY HA2 H 9.584 4.809 -12.763 1.00 . B B . 8 GLY HA2 1 1
22 17110 2 2 8 GLY HA3 H 9.722 3.800 -14.212 1.00 . B B . 8 GLY HA3 1 1
22 17111 2 2 8 GLY N N 8.069 3.394 -13.020 1.00 . B B . 8 GLY N 1 1
22 17112 2 2 8 GLY O O 7.235 5.842 -14.103 1.00 . B B . 8 GLY O 1 1
22 17113 2 2 9 SER C C 7.165 6.452 -17.035 1.00 . B B . 9 SER C 1 1
22 17114 2 2 9 SER CA C 8.482 6.857 -16.373 1.00 . B B . 9 SER CA 1 1
22 17115 2 2 9 SER CB C 9.525 7.125 -17.452 1.00 . B B . 9 SER CB 1 1
22 17116 2 2 9 SER H H 9.920 5.446 -15.696 1.00 . B B . 9 SER H 1 1
22 17117 2 2 9 SER HA H 8.316 7.775 -15.810 1.00 . B B . 9 SER HA 1 1
22 17118 2 2 9 SER HB2 H 9.047 7.115 -18.433 1.00 . B B . 9 SER HB2 1 1
22 17119 2 2 9 SER HB3 H 9.983 8.099 -17.280 1.00 . B B . 9 SER HB3 1 1
22 17120 2 2 9 SER HG H 11.257 6.379 -17.969 1.00 . B B . 9 SER HG 1 1
22 17121 2 2 9 SER N N 9.010 5.834 -15.474 1.00 . B B . 9 SER N 1 1
22 17122 2 2 9 SER O O 6.348 7.305 -17.358 1.00 . B B . 9 SER O 1 1
22 17123 2 2 9 SER OG O 10.524 6.116 -17.397 1.00 . B B . 9 SER OG 1 1
22 17124 2 2 10 HIS C C 4.502 5.049 -16.907 1.00 . B B . 10 HIS C 1 1
22 17125 2 2 10 HIS CA C 5.681 4.685 -17.804 1.00 . B B . 10 HIS CA 1 1
22 17126 2 2 10 HIS CB C 5.709 3.168 -18.022 1.00 . B B . 10 HIS CB 1 1
22 17127 2 2 10 HIS CD2 C 7.380 2.643 -19.954 1.00 . B B . 10 HIS CD2 1 1
22 17128 2 2 10 HIS CE1 C 5.960 2.086 -21.498 1.00 . B B . 10 HIS CE1 1 1
22 17129 2 2 10 HIS CG C 6.147 2.764 -19.395 1.00 . B B . 10 HIS CG 1 1
22 17130 2 2 10 HIS H H 7.630 4.476 -16.920 1.00 . B B . 10 HIS H 1 1
22 17131 2 2 10 HIS HA H 5.535 5.175 -18.767 1.00 . B B . 10 HIS HA 1 1
22 17132 2 2 10 HIS HB2 H 6.379 2.716 -17.294 1.00 . B B . 10 HIS HB2 1 1
22 17133 2 2 10 HIS HB3 H 4.710 2.773 -17.853 1.00 . B B . 10 HIS HB3 1 1
22 17134 2 2 10 HIS HD1 H 4.246 2.357 -20.333 1.00 . B B . 10 HIS HD1 1 1
22 17135 2 2 10 HIS HD2 H 8.321 2.840 -19.453 1.00 . B B . 10 HIS HD2 1 1
22 17136 2 2 10 HIS HE1 H 5.539 1.757 -22.446 1.00 . B B . 10 HIS HE1 1 1
22 17137 2 2 10 HIS HE2 H 7.992 2.050 -21.897 1.00 . B B . 10 HIS HE2 1 1
22 17138 2 2 10 HIS N N 6.939 5.155 -17.213 1.00 . B B . 10 HIS N 1 1
22 17139 2 2 10 HIS ND1 N 5.259 2.394 -20.414 1.00 . B B . 10 HIS ND1 1 1
22 17140 2 2 10 HIS NE2 N 7.235 2.229 -21.242 1.00 . B B . 10 HIS NE2 1 1
22 17141 2 2 10 HIS O O 3.437 5.394 -17.398 1.00 . B B . 10 HIS O 1 1
22 17142 2 2 11 LEU C C 3.337 6.842 -14.760 1.00 . B B . 11 LEU C 1 1
22 17143 2 2 11 LEU CA C 3.646 5.352 -14.651 1.00 . B B . 11 LEU CA 1 1
22 17144 2 2 11 LEU CB C 4.081 5.006 -13.218 1.00 . B B . 11 LEU CB 1 1
22 17145 2 2 11 LEU CD1 C 1.841 4.320 -12.288 1.00 . B B . 11 LEU CD1 1 1
22 17146 2 2 11 LEU CD2 C 3.677 4.929 -10.745 1.00 . B B . 11 LEU CD2 1 1
22 17147 2 2 11 LEU CG C 3.042 5.219 -12.102 1.00 . B B . 11 LEU CG 1 1
22 17148 2 2 11 LEU H H 5.606 4.724 -15.233 1.00 . B B . 11 LEU H 1 1
22 17149 2 2 11 LEU HA H 2.746 4.792 -14.902 1.00 . B B . 11 LEU HA 1 1
22 17150 2 2 11 LEU HB2 H 4.384 3.962 -13.201 1.00 . B B . 11 LEU HB2 1 1
22 17151 2 2 11 LEU HB3 H 4.954 5.610 -12.976 1.00 . B B . 11 LEU HB3 1 1
22 17152 2 2 11 LEU HD11 H 1.352 4.551 -13.231 1.00 . B B . 11 LEU HD11 1 1
22 17153 2 2 11 LEU HD12 H 1.129 4.487 -11.477 1.00 . B B . 11 LEU HD12 1 1
22 17154 2 2 11 LEU HD13 H 2.151 3.275 -12.286 1.00 . B B . 11 LEU HD13 1 1
22 17155 2 2 11 LEU HD21 H 4.018 3.891 -10.708 1.00 . B B . 11 LEU HD21 1 1
22 17156 2 2 11 LEU HD22 H 2.940 5.095 -9.961 1.00 . B B . 11 LEU HD22 1 1
22 17157 2 2 11 LEU HD23 H 4.516 5.597 -10.588 1.00 . B B . 11 LEU HD23 1 1
22 17158 2 2 11 LEU HG H 2.713 6.255 -12.118 1.00 . B B . 11 LEU HG 1 1
22 17159 2 2 11 LEU N N 4.705 4.999 -15.598 1.00 . B B . 11 LEU N 1 1
22 17160 2 2 11 LEU O O 2.185 7.242 -14.795 1.00 . B B . 11 LEU O 1 1
22 17161 2 2 12 VAL C C 3.508 9.492 -16.245 1.00 . B B . 12 VAL C 1 1
22 17162 2 2 12 VAL CA C 4.233 9.102 -14.952 1.00 . B B . 12 VAL CA 1 1
22 17163 2 2 12 VAL CB C 5.630 9.790 -14.904 1.00 . B B . 12 VAL CB 1 1
22 17164 2 2 12 VAL CG1 C 5.503 11.304 -14.984 1.00 . B B . 12 VAL CG1 1 1
22 17165 2 2 12 VAL CG2 C 6.370 9.398 -13.615 1.00 . B B . 12 VAL CG2 1 1
22 17166 2 2 12 VAL H H 5.314 7.265 -14.836 1.00 . B B . 12 VAL H 1 1
22 17167 2 2 12 VAL HA H 3.638 9.452 -14.108 1.00 . B B . 12 VAL HA 1 1
22 17168 2 2 12 VAL HB H 6.216 9.448 -15.755 1.00 . B B . 12 VAL HB 1 1
22 17169 2 2 12 VAL HG11 H 4.999 11.582 -15.909 1.00 . B B . 12 VAL HG11 1 1
22 17170 2 2 12 VAL HG12 H 4.927 11.672 -14.138 1.00 . B B . 12 VAL HG12 1 1
22 17171 2 2 12 VAL HG13 H 6.494 11.759 -14.970 1.00 . B B . 12 VAL HG13 1 1
22 17172 2 2 12 VAL HG21 H 7.316 9.936 -13.557 1.00 . B B . 12 VAL HG21 1 1
22 17173 2 2 12 VAL HG22 H 5.759 9.653 -12.749 1.00 . B B . 12 VAL HG22 1 1
22 17174 2 2 12 VAL HG23 H 6.573 8.329 -13.610 1.00 . B B . 12 VAL HG23 1 1
22 17175 2 2 12 VAL N N 4.380 7.648 -14.853 1.00 . B B . 12 VAL N 1 1
22 17176 2 2 12 VAL O O 2.616 10.330 -16.241 1.00 . B B . 12 VAL O 1 1
22 17177 2 2 13 GLU C C 1.750 8.771 -18.604 1.00 . B B . 13 GLU C 1 1
22 17178 2 2 13 GLU CA C 3.230 9.130 -18.636 1.00 . B B . 13 GLU CA 1 1
22 17179 2 2 13 GLU CB C 3.925 8.340 -19.745 1.00 . B B . 13 GLU CB 1 1
22 17180 2 2 13 GLU CD C 5.084 10.261 -20.875 1.00 . B B . 13 GLU CD 1 1
22 17181 2 2 13 GLU CG C 5.256 8.945 -20.172 1.00 . B B . 13 GLU CG 1 1
22 17182 2 2 13 GLU H H 4.599 8.150 -17.308 1.00 . B B . 13 GLU H 1 1
22 17183 2 2 13 GLU HA H 3.315 10.194 -18.853 1.00 . B B . 13 GLU HA 1 1
22 17184 2 2 13 GLU HB2 H 4.091 7.320 -19.397 1.00 . B B . 13 GLU HB2 1 1
22 17185 2 2 13 GLU HB3 H 3.266 8.302 -20.613 1.00 . B B . 13 GLU HB3 1 1
22 17186 2 2 13 GLU HE2 H 6.142 10.982 -19.492 1.00 . B B . 13 GLU HE2 1 1
22 17187 2 2 13 GLU HG2 H 5.883 9.086 -19.295 1.00 . B B . 13 GLU HG2 1 1
22 17188 2 2 13 GLU HG3 H 5.756 8.253 -20.849 1.00 . B B . 13 GLU HG3 1 1
22 17189 2 2 13 GLU N N 3.864 8.850 -17.347 1.00 . B B . 13 GLU N 1 1
22 17190 2 2 13 GLU O O 0.925 9.441 -19.211 1.00 . B B . 13 GLU O 1 1
22 17191 2 2 13 GLU OE1 O 4.449 10.390 -21.876 1.00 . B B . 13 GLU OE1 1 1
22 17192 2 2 13 GLU OE2 O 5.684 11.246 -20.284 1.00 . B B . 13 GLU OE2 1 1
22 17193 2 2 14 ALA C C -0.776 8.311 -16.937 1.00 . B B . 14 ALA C 1 1
22 17194 2 2 14 ALA CA C 0.022 7.306 -17.769 1.00 . B B . 14 ALA CA 1 1
22 17195 2 2 14 ALA CB C -0.051 5.935 -17.148 1.00 . B B . 14 ALA CB 1 1
22 17196 2 2 14 ALA H H 2.119 7.201 -17.372 1.00 . B B . 14 ALA H 1 1
22 17197 2 2 14 ALA HA H -0.409 7.263 -18.770 1.00 . B B . 14 ALA HA 1 1
22 17198 2 2 14 ALA HB1 H 0.575 5.245 -17.715 1.00 . B B . 14 ALA HB1 1 1
22 17199 2 2 14 ALA HB2 H 0.305 5.981 -16.117 1.00 . B B . 14 ALA HB2 1 1
22 17200 2 2 14 ALA HB3 H -1.081 5.585 -17.162 1.00 . B B . 14 ALA HB3 1 1
22 17201 2 2 14 ALA N N 1.411 7.722 -17.874 1.00 . B B . 14 ALA N 1 1
22 17202 2 2 14 ALA O O -1.936 8.582 -17.227 1.00 . B B . 14 ALA O 1 1
22 17203 2 2 15 LEU C C -1.161 11.109 -15.798 1.00 . B B . 15 LEU C 1 1
22 17204 2 2 15 LEU CA C -0.808 9.834 -15.047 1.00 . B B . 15 LEU CA 1 1
22 17205 2 2 15 LEU CB C 0.090 10.172 -13.851 1.00 . B B . 15 LEU CB 1 1
22 17206 2 2 15 LEU CD1 C 1.253 9.393 -11.728 1.00 . B B . 15 LEU CD1 1 1
22 17207 2 2 15 LEU CD2 C -1.158 8.989 -12.092 1.00 . B B . 15 LEU CD2 1 1
22 17208 2 2 15 LEU CG C 0.172 9.095 -12.762 1.00 . B B . 15 LEU CG 1 1
22 17209 2 2 15 LEU H H 0.812 8.604 -15.705 1.00 . B B . 15 LEU H 1 1
22 17210 2 2 15 LEU HA H -1.739 9.397 -14.690 1.00 . B B . 15 LEU HA 1 1
22 17211 2 2 15 LEU HB2 H 1.093 10.376 -14.216 1.00 . B B . 15 LEU HB2 1 1
22 17212 2 2 15 LEU HB3 H -0.291 11.080 -13.393 1.00 . B B . 15 LEU HB3 1 1
22 17213 2 2 15 LEU HD11 H 1.345 8.548 -11.046 1.00 . B B . 15 LEU HD11 1 1
22 17214 2 2 15 LEU HD12 H 0.985 10.283 -11.157 1.00 . B B . 15 LEU HD12 1 1
22 17215 2 2 15 LEU HD13 H 2.205 9.558 -12.229 1.00 . B B . 15 LEU HD13 1 1
22 17216 2 2 15 LEU HD21 H -1.419 9.947 -11.635 1.00 . B B . 15 LEU HD21 1 1
22 17217 2 2 15 LEU HD22 H -1.116 8.219 -11.326 1.00 . B B . 15 LEU HD22 1 1
22 17218 2 2 15 LEU HD23 H -1.925 8.718 -12.807 1.00 . B B . 15 LEU HD23 1 1
22 17219 2 2 15 LEU HG H 0.399 8.145 -13.214 1.00 . B B . 15 LEU HG 1 1
22 17220 2 2 15 LEU N N -0.147 8.863 -15.914 1.00 . B B . 15 LEU N 1 1
22 17221 2 2 15 LEU O O -2.234 11.676 -15.583 1.00 . B B . 15 LEU O 1 1
22 17222 2 2 16 TYR C C -1.882 12.483 -18.329 1.00 . B B . 16 TYR C 1 1
22 17223 2 2 16 TYR CA C -0.586 12.688 -17.557 1.00 . B B . 16 TYR CA 1 1
22 17224 2 2 16 TYR CB C 0.541 12.952 -18.565 1.00 . B B . 16 TYR CB 1 1
22 17225 2 2 16 TYR CD1 C 1.578 15.088 -17.653 1.00 . B B . 16 TYR CD1 1 1
22 17226 2 2 16 TYR CD2 C 2.973 13.118 -17.838 1.00 . B B . 16 TYR CD2 1 1
22 17227 2 2 16 TYR CE1 C 2.680 15.822 -17.136 1.00 . B B . 16 TYR CE1 1 1
22 17228 2 2 16 TYR CE2 C 4.078 13.855 -17.332 1.00 . B B . 16 TYR CE2 1 1
22 17229 2 2 16 TYR CG C 1.714 13.727 -18.002 1.00 . B B . 16 TYR CG 1 1
22 17230 2 2 16 TYR CZ C 3.918 15.195 -16.982 1.00 . B B . 16 TYR CZ 1 1
22 17231 2 2 16 TYR H H 0.560 11.002 -16.878 1.00 . B B . 16 TYR H 1 1
22 17232 2 2 16 TYR HA H -0.709 13.562 -16.918 1.00 . B B . 16 TYR HA 1 1
22 17233 2 2 16 TYR HB2 H 0.894 12.003 -18.962 1.00 . B B . 16 TYR HB2 1 1
22 17234 2 2 16 TYR HB3 H 0.126 13.530 -19.390 1.00 . B B . 16 TYR HB3 1 1
22 17235 2 2 16 TYR HD1 H 0.622 15.581 -17.779 1.00 . B B . 16 TYR HD1 1 1
22 17236 2 2 16 TYR HD2 H 3.102 12.084 -18.107 1.00 . B B . 16 TYR HD2 1 1
22 17237 2 2 16 TYR HE1 H 2.560 16.861 -16.865 1.00 . B B . 16 TYR HE1 1 1
22 17238 2 2 16 TYR HE2 H 5.041 13.383 -17.219 1.00 . B B . 16 TYR HE2 1 1
22 17239 2 2 16 TYR HH H 4.775 16.806 -16.284 1.00 . B B . 16 TYR HH 1 1
22 17240 2 2 16 TYR N N -0.302 11.514 -16.727 1.00 . B B . 16 TYR N 1 1
22 17241 2 2 16 TYR O O -2.657 13.407 -18.496 1.00 . B B . 16 TYR O 1 1
22 17242 2 2 16 TYR OH O 4.989 15.892 -16.485 1.00 . B B . 16 TYR OH 1 1
22 17243 2 2 17 LEU C C -4.598 10.967 -18.689 1.00 . B B . 17 LEU C 1 1
22 17244 2 2 17 LEU CA C -3.341 10.989 -19.550 1.00 . B B . 17 LEU CA 1 1
22 17245 2 2 17 LEU CB C -3.252 9.631 -20.225 1.00 . B B . 17 LEU CB 1 1
22 17246 2 2 17 LEU CD1 C -2.099 7.914 -21.623 1.00 . B B . 17 LEU CD1 1 1
22 17247 2 2 17 LEU CD2 C -2.351 10.247 -22.514 1.00 . B B . 17 LEU CD2 1 1
22 17248 2 2 17 LEU CG C -2.140 9.403 -21.258 1.00 . B B . 17 LEU CG 1 1
22 17249 2 2 17 LEU H H -1.451 10.526 -18.654 1.00 . B B . 17 LEU H 1 1
22 17250 2 2 17 LEU HA H -3.463 11.760 -20.313 1.00 . B B . 17 LEU HA 1 1
22 17251 2 2 17 LEU HB2 H -3.141 8.877 -19.449 1.00 . B B . 17 LEU HB2 1 1
22 17252 2 2 17 LEU HB3 H -4.211 9.471 -20.703 1.00 . B B . 17 LEU HB3 1 1
22 17253 2 2 17 LEU HD11 H -1.932 7.320 -20.723 1.00 . B B . 17 LEU HD11 1 1
22 17254 2 2 17 LEU HD12 H -1.282 7.735 -22.322 1.00 . B B . 17 LEU HD12 1 1
22 17255 2 2 17 LEU HD13 H -3.042 7.621 -22.085 1.00 . B B . 17 LEU HD13 1 1
22 17256 2 2 17 LEU HD21 H -1.565 10.029 -23.237 1.00 . B B . 17 LEU HD21 1 1
22 17257 2 2 17 LEU HD22 H -2.307 11.305 -22.256 1.00 . B B . 17 LEU HD22 1 1
22 17258 2 2 17 LEU HD23 H -3.323 10.023 -22.954 1.00 . B B . 17 LEU HD23 1 1
22 17259 2 2 17 LEU HG H -1.185 9.673 -20.812 1.00 . B B . 17 LEU HG 1 1
22 17260 2 2 17 LEU N N -2.120 11.270 -18.802 1.00 . B B . 17 LEU N 1 1
22 17261 2 2 17 LEU O O -5.627 11.508 -19.064 1.00 . B B . 17 LEU O 1 1
22 17262 2 2 18 VAL C C -6.184 11.269 -16.069 1.00 . B B . 18 VAL C 1 1
22 17263 2 2 18 VAL CA C -5.722 9.998 -16.754 1.00 . B B . 18 VAL CA 1 1
22 17264 2 2 18 VAL CB C -5.425 8.900 -15.686 1.00 . B B . 18 VAL CB 1 1
22 17265 2 2 18 VAL CG1 C -6.611 8.695 -14.727 1.00 . B B . 18 VAL CG1 1 1
22 17266 2 2 18 VAL CG2 C -5.113 7.586 -16.388 1.00 . B B . 18 VAL CG2 1 1
22 17267 2 2 18 VAL H H -3.657 9.808 -17.312 1.00 . B B . 18 VAL H 1 1
22 17268 2 2 18 VAL HA H -6.528 9.652 -17.400 1.00 . B B . 18 VAL HA 1 1
22 17269 2 2 18 VAL HB H -4.556 9.201 -15.102 1.00 . B B . 18 VAL HB 1 1
22 17270 2 2 18 VAL HG11 H -6.386 7.883 -14.031 1.00 . B B . 18 VAL HG11 1 1
22 17271 2 2 18 VAL HG12 H -6.780 9.606 -14.150 1.00 . B B . 18 VAL HG12 1 1
22 17272 2 2 18 VAL HG13 H -7.512 8.453 -15.292 1.00 . B B . 18 VAL HG13 1 1
22 17273 2 2 18 VAL HG21 H -5.886 7.364 -17.123 1.00 . B B . 18 VAL HG21 1 1
22 17274 2 2 18 VAL HG22 H -4.150 7.663 -16.884 1.00 . B B . 18 VAL HG22 1 1
22 17275 2 2 18 VAL HG23 H -5.072 6.785 -15.658 1.00 . B B . 18 VAL HG23 1 1
22 17276 2 2 18 VAL N N -4.533 10.248 -17.576 1.00 . B B . 18 VAL N 1 1
22 17277 2 2 18 VAL O O -7.382 11.542 -15.969 1.00 . B B . 18 VAL O 1 1
22 17278 2 2 19 CYS C C -5.467 14.508 -15.665 1.00 . B B . 19 CYS C 1 1
22 17279 2 2 19 CYS CA C -5.564 13.238 -14.831 1.00 . B B . 19 CYS CA 1 1
22 17280 2 2 19 CYS CB C -4.697 13.281 -13.584 1.00 . B B . 19 CYS CB 1 1
22 17281 2 2 19 CYS H H -4.254 11.783 -15.688 1.00 . B B . 19 CYS H 1 1
22 17282 2 2 19 CYS HA H -6.596 13.152 -14.500 1.00 . B B . 19 CYS HA 1 1
22 17283 2 2 19 CYS HB2 H -3.643 13.259 -13.866 1.00 . B B . 19 CYS HB2 1 1
22 17284 2 2 19 CYS HB3 H -4.902 14.191 -13.023 1.00 . B B . 19 CYS HB3 1 1
22 17285 2 2 19 CYS N N -5.233 12.044 -15.584 1.00 . B B . 19 CYS N 1 1
22 17286 2 2 19 CYS O O -5.982 15.559 -15.259 1.00 . B B . 19 CYS O 1 1
22 17287 2 2 19 CYS SG S -5.091 11.831 -12.555 1.00 . B B . 19 CYS SG 1 1
22 17288 2 2 20 GLY C C -4.188 16.789 -17.088 1.00 . B B . 20 GLY C 1 1
22 17289 2 2 20 GLY CA C -4.842 15.576 -17.728 1.00 . B B . 20 GLY CA 1 1
22 17290 2 2 20 GLY H H -4.501 13.533 -17.196 1.00 . B B . 20 GLY H 1 1
22 17291 2 2 20 GLY HA2 H -4.293 15.316 -18.633 1.00 . B B . 20 GLY HA2 1 1
22 17292 2 2 20 GLY HA3 H -5.859 15.844 -18.011 1.00 . B B . 20 GLY HA3 1 1
22 17293 2 2 20 GLY N N -4.898 14.416 -16.859 1.00 . B B . 20 GLY N 1 1
22 17294 2 2 20 GLY O O -3.210 16.695 -16.347 1.00 . B B . 20 GLY O 1 1
22 17295 2 2 21 GLU C C -4.330 19.514 -15.412 1.00 . B B . 21 GLU C 1 1
22 17296 2 2 21 GLU CA C -4.226 19.229 -16.916 1.00 . B B . 21 GLU CA 1 1
22 17297 2 2 21 GLU CB C -4.906 20.367 -17.697 1.00 . B B . 21 GLU CB 1 1
22 17298 2 2 21 GLU CD C -6.836 21.062 -16.193 1.00 . B B . 21 GLU CD 1 1
22 17299 2 2 21 GLU CG C -6.439 20.487 -17.525 1.00 . B B . 21 GLU CG 1 1
22 17300 2 2 21 GLU H H -5.572 17.961 -17.971 1.00 . B B . 21 GLU H 1 1
22 17301 2 2 21 GLU HA H -3.164 19.251 -17.167 1.00 . B B . 21 GLU HA 1 1
22 17302 2 2 21 GLU HB2 H -4.444 21.313 -17.414 1.00 . B B . 21 GLU HB2 1 1
22 17303 2 2 21 GLU HB3 H -4.706 20.199 -18.750 1.00 . B B . 21 GLU HB3 1 1
22 17304 2 2 21 GLU HE2 H -6.609 22.556 -15.108 1.00 . B B . 21 GLU HE2 1 1
22 17305 2 2 21 GLU HG2 H -6.826 21.134 -18.310 1.00 . B B . 21 GLU HG2 1 1
22 17306 2 2 21 GLU HG3 H -6.893 19.504 -17.632 1.00 . B B . 21 GLU HG3 1 1
22 17307 2 2 21 GLU N N -4.760 17.949 -17.378 1.00 . B B . 21 GLU N 1 1
22 17308 2 2 21 GLU O O -3.794 20.514 -14.952 1.00 . B B . 21 GLU O 1 1
22 17309 2 2 21 GLU OE1 O -7.504 20.474 -15.393 1.00 . B B . 21 GLU OE1 1 1
22 17310 2 2 21 GLU OE2 O -6.398 22.253 -15.992 1.00 . B B . 21 GLU OE2 1 1
22 17311 2 2 22 ARG C C -3.883 18.658 -12.437 1.00 . B B . 22 ARG C 1 1
22 17312 2 2 22 ARG CA C -5.170 18.951 -13.208 1.00 . B B . 22 ARG CA 1 1
22 17313 2 2 22 ARG CB C -6.347 18.158 -12.625 1.00 . B B . 22 ARG CB 1 1
22 17314 2 2 22 ARG CD C -7.202 15.960 -11.802 1.00 . B B . 22 ARG CD 1 1
22 17315 2 2 22 ARG CG C -5.977 16.790 -12.072 1.00 . B B . 22 ARG CG 1 1
22 17316 2 2 22 ARG CZ C -8.801 14.602 -13.137 1.00 . B B . 22 ARG CZ 1 1
22 17317 2 2 22 ARG H H -5.455 17.852 -15.036 1.00 . B B . 22 ARG H 1 1
22 17318 2 2 22 ARG HA H -5.393 20.011 -13.092 1.00 . B B . 22 ARG HA 1 1
22 17319 2 2 22 ARG HB2 H -6.785 18.742 -11.815 1.00 . B B . 22 ARG HB2 1 1
22 17320 2 2 22 ARG HB3 H -7.101 18.038 -13.403 1.00 . B B . 22 ARG HB3 1 1
22 17321 2 2 22 ARG HD2 H -6.928 15.137 -11.147 1.00 . B B . 22 ARG HD2 1 1
22 17322 2 2 22 ARG HD3 H -7.948 16.584 -11.313 1.00 . B B . 22 ARG HD3 1 1
22 17323 2 2 22 ARG HE H -7.284 15.681 -13.907 1.00 . B B . 22 ARG HE 1 1
22 17324 2 2 22 ARG HG2 H -5.342 16.269 -12.784 1.00 . B B . 22 ARG HG2 1 1
22 17325 2 2 22 ARG HG3 H -5.430 16.920 -11.138 1.00 . B B . 22 ARG HG3 1 1
22 17326 2 2 22 ARG HH11 H -9.185 14.515 -11.166 1.00 . B B . 22 ARG HH11 1 1
22 17327 2 2 22 ARG HH12 H -10.247 13.575 -12.184 1.00 . B B . 22 ARG HH12 1 1
22 17328 2 2 22 ARG HH21 H -8.666 14.463 -15.134 1.00 . B B . 22 ARG HH21 1 1
22 17329 2 2 22 ARG HH22 H -9.952 13.549 -14.399 1.00 . B B . 22 ARG HH22 1 1
22 17330 2 2 22 ARG N N -5.015 18.675 -14.643 1.00 . B B . 22 ARG N 1 1
22 17331 2 2 22 ARG NE N -7.759 15.417 -13.048 1.00 . B B . 22 ARG NE 1 1
22 17332 2 2 22 ARG NH1 N -9.466 14.200 -12.081 1.00 . B B . 22 ARG NH1 1 1
22 17333 2 2 22 ARG NH2 N -9.172 14.175 -14.311 1.00 . B B . 22 ARG NH2 1 1
22 17334 2 2 22 ARG O O -3.720 19.089 -11.301 1.00 . B B . 22 ARG O 1 1
22 17335 2 2 23 GLY C C -1.832 16.344 -11.564 1.00 . B B . 23 GLY C 1 1
22 17336 2 2 23 GLY CA C -1.715 17.582 -12.435 1.00 . B B . 23 GLY CA 1 1
22 17337 2 2 23 GLY H H -3.150 17.603 -14.006 1.00 . B B . 23 GLY H 1 1
22 17338 2 2 23 GLY HA2 H -0.969 17.396 -13.206 1.00 . B B . 23 GLY HA2 1 1
22 17339 2 2 23 GLY HA3 H -1.378 18.416 -11.818 1.00 . B B . 23 GLY HA3 1 1
22 17340 2 2 23 GLY N N -2.971 17.933 -13.071 1.00 . B B . 23 GLY N 1 1
22 17341 2 2 23 GLY O O -2.904 15.753 -11.438 1.00 . B B . 23 GLY O 1 1
22 17342 2 2 24 PHE C C 0.760 14.836 -9.504 1.00 . B B . 24 PHE C 1 1
22 17343 2 2 24 PHE CA C -0.602 14.739 -10.168 1.00 . B B . 24 PHE CA 1 1
22 17344 2 2 24 PHE CB C -0.681 13.472 -11.022 1.00 . B B . 24 PHE CB 1 1
22 17345 2 2 24 PHE CD1 C 1.624 12.830 -11.791 1.00 . B B . 24 PHE CD1 1 1
22 17346 2 2 24 PHE CD2 C 0.113 13.857 -13.376 1.00 . B B . 24 PHE CD2 1 1
22 17347 2 2 24 PHE CE1 C 2.613 12.729 -12.777 1.00 . B B . 24 PHE CE1 1 1
22 17348 2 2 24 PHE CE2 C 1.097 13.765 -14.379 1.00 . B B . 24 PHE CE2 1 1
22 17349 2 2 24 PHE CG C 0.372 13.391 -12.078 1.00 . B B . 24 PHE CG 1 1
22 17350 2 2 24 PHE CZ C 2.352 13.198 -14.083 1.00 . B B . 24 PHE CZ 1 1
22 17351 2 2 24 PHE H H 0.151 16.454 -11.155 1.00 . B B . 24 PHE H 1 1
22 17352 2 2 24 PHE HA H -1.389 14.727 -9.420 1.00 . B B . 24 PHE HA 1 1
22 17353 2 2 24 PHE HB2 H -0.601 12.599 -10.376 1.00 . B B . 24 PHE HB2 1 1
22 17354 2 2 24 PHE HB3 H -1.650 13.448 -11.512 1.00 . B B . 24 PHE HB3 1 1
22 17355 2 2 24 PHE HD1 H 1.824 12.461 -10.799 1.00 . B B . 24 PHE HD1 1 1
22 17356 2 2 24 PHE HD2 H -0.852 14.285 -13.609 1.00 . B B . 24 PHE HD2 1 1
22 17357 2 2 24 PHE HE1 H 3.563 12.285 -12.536 1.00 . B B . 24 PHE HE1 1 1
22 17358 2 2 24 PHE HE2 H 0.883 14.120 -15.369 1.00 . B B . 24 PHE HE2 1 1
22 17359 2 2 24 PHE HZ H 3.104 13.118 -14.852 1.00 . B B . 24 PHE HZ 1 1
22 17360 2 2 24 PHE N N -0.703 15.933 -11.003 1.00 . B B . 24 PHE N 1 1
22 17361 2 2 24 PHE O O 1.517 15.758 -9.812 1.00 . B B . 24 PHE O 1 1
22 17362 2 2 25 PHE C C 3.074 12.453 -8.279 1.00 . B B . 25 PHE C 1 1
22 17363 2 2 25 PHE CA C 2.451 13.831 -8.077 1.00 . B B . 25 PHE CA 1 1
22 17364 2 2 25 PHE CB C 2.416 14.200 -6.587 1.00 . B B . 25 PHE CB 1 1
22 17365 2 2 25 PHE CD1 C 0.445 13.076 -5.468 1.00 . B B . 25 PHE CD1 1 1
22 17366 2 2 25 PHE CD2 C 2.665 12.177 -5.088 1.00 . B B . 25 PHE CD2 1 1
22 17367 2 2 25 PHE CE1 C -0.110 12.072 -4.636 1.00 . B B . 25 PHE CE1 1 1
22 17368 2 2 25 PHE CE2 C 2.124 11.171 -4.252 1.00 . B B . 25 PHE CE2 1 1
22 17369 2 2 25 PHE CG C 1.829 13.130 -5.705 1.00 . B B . 25 PHE CG 1 1
22 17370 2 2 25 PHE CZ C 0.732 11.121 -4.026 1.00 . B B . 25 PHE CZ 1 1
22 17371 2 2 25 PHE H H 0.474 13.107 -8.464 1.00 . B B . 25 PHE H 1 1
22 17372 2 2 25 PHE HA H 3.075 14.560 -8.592 1.00 . B B . 25 PHE HA 1 1
22 17373 2 2 25 PHE HB2 H 3.436 14.394 -6.256 1.00 . B B . 25 PHE HB2 1 1
22 17374 2 2 25 PHE HB3 H 1.839 15.118 -6.467 1.00 . B B . 25 PHE HB3 1 1
22 17375 2 2 25 PHE HD1 H -0.209 13.804 -5.928 1.00 . B B . 25 PHE HD1 1 1
22 17376 2 2 25 PHE HD2 H 3.734 12.214 -5.255 1.00 . B B . 25 PHE HD2 1 1
22 17377 2 2 25 PHE HE1 H -1.176 12.043 -4.462 1.00 . B B . 25 PHE HE1 1 1
22 17378 2 2 25 PHE HE2 H 2.776 10.452 -3.780 1.00 . B B . 25 PHE HE2 1 1
22 17379 2 2 25 PHE HZ H 0.313 10.360 -3.384 1.00 . B B . 25 PHE HZ 1 1
22 17380 2 2 25 PHE N N 1.113 13.871 -8.664 1.00 . B B . 25 PHE N 1 1
22 17381 2 2 25 PHE O O 2.387 11.474 -8.577 1.00 . B B . 25 PHE O 1 1
22 17382 2 2 26 TYR C C 6.209 11.193 -7.193 1.00 . B B . 26 TYR C 1 1
22 17383 2 2 26 TYR CA C 5.141 11.152 -8.276 1.00 . B B . 26 TYR CA 1 1
22 17384 2 2 26 TYR CB C 5.780 11.082 -9.670 1.00 . B B . 26 TYR CB 1 1
22 17385 2 2 26 TYR CD1 C 6.063 8.583 -10.003 1.00 . B B . 26 TYR CD1 1 1
22 17386 2 2 26 TYR CD2 C 8.053 9.956 -9.848 1.00 . B B . 26 TYR CD2 1 1
22 17387 2 2 26 TYR CE1 C 6.872 7.427 -10.135 1.00 . B B . 26 TYR CE1 1 1
22 17388 2 2 26 TYR CE2 C 8.866 8.799 -9.978 1.00 . B B . 26 TYR CE2 1 1
22 17389 2 2 26 TYR CG C 6.645 9.857 -9.854 1.00 . B B . 26 TYR CG 1 1
22 17390 2 2 26 TYR CZ C 8.265 7.545 -10.116 1.00 . B B . 26 TYR CZ 1 1
22 17391 2 2 26 TYR H H 4.901 13.220 -7.862 1.00 . B B . 26 TYR H 1 1
22 17392 2 2 26 TYR HA H 4.496 10.288 -8.123 1.00 . B B . 26 TYR HA 1 1
22 17393 2 2 26 TYR HB2 H 4.986 11.069 -10.418 1.00 . B B . 26 TYR HB2 1 1
22 17394 2 2 26 TYR HB3 H 6.388 11.972 -9.825 1.00 . B B . 26 TYR HB3 1 1
22 17395 2 2 26 TYR HD1 H 4.984 8.485 -10.010 1.00 . B B . 26 TYR HD1 1 1
22 17396 2 2 26 TYR HD2 H 8.521 10.925 -9.732 1.00 . B B . 26 TYR HD2 1 1
22 17397 2 2 26 TYR HE1 H 6.412 6.461 -10.239 1.00 . B B . 26 TYR HE1 1 1
22 17398 2 2 26 TYR HE2 H 9.942 8.889 -9.962 1.00 . B B . 26 TYR HE2 1 1
22 17399 2 2 26 TYR HH H 8.503 5.631 -10.390 1.00 . B B . 26 TYR HH 1 1
22 17400 2 2 26 TYR N N 4.386 12.390 -8.126 1.00 . B B . 26 TYR N 1 1
22 17401 2 2 26 TYR O O 6.518 12.265 -6.690 1.00 . B B . 26 TYR O 1 1
22 17402 2 2 26 TYR OH O 9.031 6.412 -10.229 1.00 . B B . 26 TYR OH 1 1
22 17403 2 2 27 THR C C 9.188 9.703 -6.446 1.00 . B B . 27 THR C 1 1
22 17404 2 2 27 THR CA C 7.807 9.965 -5.816 1.00 . B B . 27 THR CA 1 1
22 17405 2 2 27 THR CB C 7.483 8.855 -4.804 1.00 . B B . 27 THR CB 1 1
22 17406 2 2 27 THR CG2 C 6.345 9.282 -3.885 1.00 . B B . 27 THR CG2 1 1
22 17407 2 2 27 THR H H 6.475 9.188 -7.281 1.00 . B B . 27 THR H 1 1
22 17408 2 2 27 THR HA H 7.849 10.907 -5.274 1.00 . B B . 27 THR HA 1 1
22 17409 2 2 27 THR HB H 8.367 8.637 -4.204 1.00 . B B . 27 THR HB 1 1
22 17410 2 2 27 THR HG1 H 6.588 7.121 -4.870 1.00 . B B . 27 THR HG1 1 1
22 17411 2 2 27 THR HG21 H 6.166 8.508 -3.141 1.00 . B B . 27 THR HG21 1 1
22 17412 2 2 27 THR HG22 H 5.437 9.441 -4.470 1.00 . B B . 27 THR HG22 1 1
22 17413 2 2 27 THR HG23 H 6.613 10.209 -3.377 1.00 . B B . 27 THR HG23 1 1
22 17414 2 2 27 THR N N 6.761 10.044 -6.834 1.00 . B B . 27 THR N 1 1
22 17415 2 2 27 THR O O 9.573 8.541 -6.685 1.00 . B B . 27 THR O 1 1
22 17416 2 2 27 THR OG1 O 7.056 7.675 -5.497 1.00 . B B . 27 THR OG1 1 1
22 17417 2 2 28 PRO C C 12.244 10.045 -6.201 1.00 . B B . 28 PRO C 1 1
22 17418 2 2 28 PRO CA C 11.298 10.553 -7.284 1.00 . B B . 28 PRO CA 1 1
22 17419 2 2 28 PRO CB C 11.698 11.944 -7.773 1.00 . B B . 28 PRO CB 1 1
22 17420 2 2 28 PRO CD C 9.693 12.217 -6.559 1.00 . B B . 28 PRO CD 1 1
22 17421 2 2 28 PRO CG C 11.035 12.854 -6.821 1.00 . B B . 28 PRO CG 1 1
22 17422 2 2 28 PRO HA H 11.266 9.853 -8.118 1.00 . B B . 28 PRO HA 1 1
22 17423 2 2 28 PRO HB2 H 12.779 12.070 -7.743 1.00 . B B . 28 PRO HB2 1 1
22 17424 2 2 28 PRO HB3 H 11.318 12.111 -8.780 1.00 . B B . 28 PRO HB3 1 1
22 17425 2 2 28 PRO HD2 H 9.363 12.432 -5.541 1.00 . B B . 28 PRO HD2 1 1
22 17426 2 2 28 PRO HD3 H 8.960 12.559 -7.287 1.00 . B B . 28 PRO HD3 1 1
22 17427 2 2 28 PRO HG2 H 11.610 12.912 -5.898 1.00 . B B . 28 PRO HG2 1 1
22 17428 2 2 28 PRO HG3 H 10.912 13.844 -7.260 1.00 . B B . 28 PRO HG3 1 1
22 17429 2 2 28 PRO N N 9.957 10.774 -6.735 1.00 . B B . 28 PRO N 1 1
22 17430 2 2 28 PRO O O 11.905 10.039 -5.021 1.00 . B B . 28 PRO O 1 1
22 17431 2 2 29 LYS C C 15.480 9.989 -5.467 1.00 . B B . 29 LYS C 1 1
22 17432 2 2 29 LYS CA C 14.365 8.985 -5.660 1.00 . B B . 29 LYS CA 1 1
22 17433 2 2 29 LYS CB C 14.893 7.644 -6.195 1.00 . B B . 29 LYS CB 1 1
22 17434 2 2 29 LYS CD C 12.604 6.529 -6.642 1.00 . B B . 29 LYS CD 1 1
22 17435 2 2 29 LYS CE C 11.663 5.411 -6.262 1.00 . B B . 29 LYS CE 1 1
22 17436 2 2 29 LYS CG C 13.958 6.439 -5.913 1.00 . B B . 29 LYS CG 1 1
22 17437 2 2 29 LYS H H 13.675 9.609 -7.575 1.00 . B B . 29 LYS H 1 1
22 17438 2 2 29 LYS HA H 13.879 8.818 -4.700 1.00 . B B . 29 LYS HA 1 1
22 17439 2 2 29 LYS HB2 H 15.047 7.730 -7.272 1.00 . B B . 29 LYS HB2 1 1
22 17440 2 2 29 LYS HB3 H 15.856 7.443 -5.727 1.00 . B B . 29 LYS HB3 1 1
22 17441 2 2 29 LYS HD2 H 12.123 7.461 -6.374 1.00 . B B . 29 LYS HD2 1 1
22 17442 2 2 29 LYS HD3 H 12.773 6.513 -7.719 1.00 . B B . 29 LYS HD3 1 1
22 17443 2 2 29 LYS HE2 H 12.051 4.461 -6.633 1.00 . B B . 29 LYS HE2 1 1
22 17444 2 2 29 LYS HE3 H 11.574 5.371 -5.175 1.00 . B B . 29 LYS HE3 1 1
22 17445 2 2 29 LYS HG2 H 14.462 5.527 -6.224 1.00 . B B . 29 LYS HG2 1 1
22 17446 2 2 29 LYS HG3 H 13.775 6.387 -4.840 1.00 . B B . 29 LYS HG3 1 1
22 17447 2 2 29 LYS HZ1 H 9.645 5.008 -6.552 1.00 . B B . 29 LYS HZ1 1 1
22 17448 2 2 29 LYS HZ2 H 10.378 5.676 -7.872 1.00 . B B . 29 LYS HZ2 1 1
22 17449 2 2 29 LYS HZ3 H 10.001 6.624 -6.577 1.00 . B B . 29 LYS HZ3 1 1
22 17450 2 2 29 LYS N N 13.416 9.576 -6.602 1.00 . B B . 29 LYS N 1 1
22 17451 2 2 29 LYS NZ N 10.313 5.697 -6.865 1.00 . B B . 29 LYS NZ 1 1
22 17452 2 2 29 LYS O O 16.349 10.144 -6.312 1.00 . B B . 29 LYS O 1 1
22 17453 2 2 30 THR C C 16.883 11.629 -2.645 1.00 . B B . 30 THR C 1 1
22 17454 2 2 30 THR CA C 16.293 11.820 -4.032 1.00 . B B . 30 THR CA 1 1
22 17455 2 2 30 THR CB C 15.582 13.198 -4.141 1.00 . B B . 30 THR CB 1 1
22 17456 2 2 30 THR CG2 C 14.098 13.136 -3.720 1.00 . B B . 30 THR CG2 1 1
22 17457 2 2 30 THR H H 14.619 10.554 -3.730 1.00 . B B . 30 THR H 1 1
22 17458 2 2 30 THR HXT H 18.386 11.632 -1.663 1.00 . B B . 30 THR HXT 1 1
22 17459 2 2 30 THR HA H 17.131 11.803 -4.733 1.00 . B B . 30 THR HA 1 1
22 17460 2 2 30 THR HB H 15.647 13.546 -5.180 1.00 . B B . 30 THR HB 1 1
22 17461 2 2 30 THR HG1 H 15.908 14.000 -2.386 1.00 . B B . 30 THR HG1 1 1
22 17462 2 2 30 THR HG21 H 13.685 14.146 -3.677 1.00 . B B . 30 THR HG21 1 1
22 17463 2 2 30 THR HG22 H 13.989 12.683 -2.729 1.00 . B B . 30 THR HG22 1 1
22 17464 2 2 30 THR HG23 H 13.505 12.565 -4.436 1.00 . B B . 30 THR HG23 1 1
22 17465 2 2 30 THR N N 15.375 10.728 -4.371 1.00 . B B . 30 THR N 1 1
22 17466 2 2 30 THR O O 16.240 11.332 -1.661 1.00 . B B . 30 THR O 1 1
22 17467 2 2 30 THR OXT O 18.166 11.760 -2.601 1.00 . B B . 30 THR OXT 1 1
22 17468 2 2 30 THR OG1 O 16.224 14.139 -3.300 1.00 . B B . 30 THR OG1 1 1
23 17469 1 1 1 GLY C C 0.579 0.512 -2.730 1.00 . A A . 1 GLY C 1 1
23 17470 1 1 1 GLY CA C 1.001 0.319 -1.293 1.00 . A A . 1 GLY CA 1 1
23 17471 1 1 1 GLY H1 H -0.069 -1.420 -0.993 1.00 . A A . 1 GLY H1 1 1
23 17472 1 1 1 GLY H2 H 1.499 -1.674 -1.437 1.00 . A A . 1 GLY H2 1 1
23 17473 1 1 1 GLY H3 H 1.148 -1.195 0.099 1.00 . A A . 1 GLY H3 1 1
23 17474 1 1 1 GLY HA2 H 0.366 0.929 -0.652 1.00 . A A . 1 GLY HA2 1 1
23 17475 1 1 1 GLY HA3 H 2.034 0.640 -1.179 1.00 . A A . 1 GLY HA3 1 1
23 17476 1 1 1 GLY N N 0.884 -1.106 -0.872 1.00 . A A . 1 GLY N 1 1
23 17477 1 1 1 GLY O O 0.626 -0.432 -3.506 1.00 . A A . 1 GLY O 1 1
23 17478 1 1 2 ILE C C 0.666 1.775 -5.554 1.00 . A A . 2 ILE C 1 1
23 17479 1 1 2 ILE CA C -0.382 1.965 -4.442 1.00 . A A . 2 ILE CA 1 1
23 17480 1 1 2 ILE CB C -1.032 3.393 -4.509 1.00 . A A . 2 ILE CB 1 1
23 17481 1 1 2 ILE CD1 C -2.783 4.762 -5.807 1.00 . A A . 2 ILE CD1 1 1
23 17482 1 1 2 ILE CG1 C -1.909 3.508 -5.767 1.00 . A A . 2 ILE CG1 1 1
23 17483 1 1 2 ILE CG2 C 0.045 4.524 -4.439 1.00 . A A . 2 ILE CG2 1 1
23 17484 1 1 2 ILE H H 0.128 2.478 -2.431 1.00 . A A . 2 ILE H 1 1
23 17485 1 1 2 ILE HA H -1.173 1.240 -4.629 1.00 . A A . 2 ILE HA 1 1
23 17486 1 1 2 ILE HB H -1.681 3.500 -3.641 1.00 . A A . 2 ILE HB 1 1
23 17487 1 1 2 ILE HD11 H -2.158 5.653 -5.901 1.00 . A A . 2 ILE HD11 1 1
23 17488 1 1 2 ILE HD12 H -3.447 4.708 -6.668 1.00 . A A . 2 ILE HD12 1 1
23 17489 1 1 2 ILE HD13 H -3.380 4.829 -4.897 1.00 . A A . 2 ILE HD13 1 1
23 17490 1 1 2 ILE HG12 H -1.268 3.501 -6.646 1.00 . A A . 2 ILE HG12 1 1
23 17491 1 1 2 ILE HG13 H -2.560 2.634 -5.817 1.00 . A A . 2 ILE HG13 1 1
23 17492 1 1 2 ILE HG21 H 0.722 4.353 -3.604 1.00 . A A . 2 ILE HG21 1 1
23 17493 1 1 2 ILE HG22 H 0.617 4.558 -5.369 1.00 . A A . 2 ILE HG22 1 1
23 17494 1 1 2 ILE HG23 H -0.448 5.489 -4.297 1.00 . A A . 2 ILE HG23 1 1
23 17495 1 1 2 ILE N N 0.147 1.714 -3.095 1.00 . A A . 2 ILE N 1 1
23 17496 1 1 2 ILE O O 0.360 1.241 -6.615 1.00 . A A . 2 ILE O 1 1
23 17497 1 1 3 VAL C C 3.277 0.553 -6.568 1.00 . A A . 3 VAL C 1 1
23 17498 1 1 3 VAL CA C 2.963 2.027 -6.298 1.00 . A A . 3 VAL CA 1 1
23 17499 1 1 3 VAL CB C 4.231 2.846 -5.878 1.00 . A A . 3 VAL CB 1 1
23 17500 1 1 3 VAL CG1 C 4.861 2.296 -4.585 1.00 . A A . 3 VAL CG1 1 1
23 17501 1 1 3 VAL CG2 C 5.259 2.890 -7.014 1.00 . A A . 3 VAL CG2 1 1
23 17502 1 1 3 VAL H H 2.129 2.598 -4.420 1.00 . A A . 3 VAL H 1 1
23 17503 1 1 3 VAL HA H 2.595 2.449 -7.230 1.00 . A A . 3 VAL HA 1 1
23 17504 1 1 3 VAL HB H 3.910 3.867 -5.677 1.00 . A A . 3 VAL HB 1 1
23 17505 1 1 3 VAL HG11 H 5.694 2.937 -4.291 1.00 . A A . 3 VAL HG11 1 1
23 17506 1 1 3 VAL HG12 H 4.122 2.295 -3.783 1.00 . A A . 3 VAL HG12 1 1
23 17507 1 1 3 VAL HG13 H 5.233 1.284 -4.748 1.00 . A A . 3 VAL HG13 1 1
23 17508 1 1 3 VAL HG21 H 6.086 3.542 -6.730 1.00 . A A . 3 VAL HG21 1 1
23 17509 1 1 3 VAL HG22 H 5.638 1.887 -7.216 1.00 . A A . 3 VAL HG22 1 1
23 17510 1 1 3 VAL HG23 H 4.789 3.286 -7.916 1.00 . A A . 3 VAL HG23 1 1
23 17511 1 1 3 VAL N N 1.909 2.156 -5.295 1.00 . A A . 3 VAL N 1 1
23 17512 1 1 3 VAL O O 3.572 0.177 -7.692 1.00 . A A . 3 VAL O 1 1
23 17513 1 1 4 GLU C C 2.331 -2.296 -6.694 1.00 . A A . 4 GLU C 1 1
23 17514 1 1 4 GLU CA C 3.370 -1.729 -5.749 1.00 . A A . 4 GLU CA 1 1
23 17515 1 1 4 GLU CB C 3.293 -2.475 -4.419 1.00 . A A . 4 GLU CB 1 1
23 17516 1 1 4 GLU CD C 4.321 -2.685 -2.150 1.00 . A A . 4 GLU CD 1 1
23 17517 1 1 4 GLU CG C 4.556 -2.363 -3.596 1.00 . A A . 4 GLU CG 1 1
23 17518 1 1 4 GLU H H 2.856 0.033 -4.656 1.00 . A A . 4 GLU H 1 1
23 17519 1 1 4 GLU HA H 4.356 -1.879 -6.188 1.00 . A A . 4 GLU HA 1 1
23 17520 1 1 4 GLU HB2 H 2.459 -2.082 -3.847 1.00 . A A . 4 GLU HB2 1 1
23 17521 1 1 4 GLU HB3 H 3.105 -3.531 -4.618 1.00 . A A . 4 GLU HB3 1 1
23 17522 1 1 4 GLU HE2 H 4.886 -3.829 -0.785 1.00 . A A . 4 GLU HE2 1 1
23 17523 1 1 4 GLU HG2 H 5.297 -3.053 -4.003 1.00 . A A . 4 GLU HG2 1 1
23 17524 1 1 4 GLU HG3 H 4.938 -1.349 -3.667 1.00 . A A . 4 GLU HG3 1 1
23 17525 1 1 4 GLU N N 3.136 -0.299 -5.560 1.00 . A A . 4 GLU N 1 1
23 17526 1 1 4 GLU O O 2.664 -3.068 -7.579 1.00 . A A . 4 GLU O 1 1
23 17527 1 1 4 GLU OE1 O 3.518 -2.100 -1.456 1.00 . A A . 4 GLU OE1 1 1
23 17528 1 1 4 GLU OE2 O 5.048 -3.649 -1.712 1.00 . A A . 4 GLU OE2 1 1
23 17529 1 1 5 GLN C C 0.283 -2.076 -8.826 1.00 . A A . 5 GLN C 1 1
23 17530 1 1 5 GLN CA C -0.009 -2.380 -7.362 1.00 . A A . 5 GLN CA 1 1
23 17531 1 1 5 GLN CB C -1.337 -1.720 -6.964 1.00 . A A . 5 GLN CB 1 1
23 17532 1 1 5 GLN CD C -3.831 -1.474 -7.511 1.00 . A A . 5 GLN CD 1 1
23 17533 1 1 5 GLN CG C -2.556 -2.283 -7.720 1.00 . A A . 5 GLN CG 1 1
23 17534 1 1 5 GLN H H 0.858 -1.232 -5.784 1.00 . A A . 5 GLN H 1 1
23 17535 1 1 5 GLN HA H -0.093 -3.461 -7.240 1.00 . A A . 5 GLN HA 1 1
23 17536 1 1 5 GLN HB2 H -1.490 -1.853 -5.894 1.00 . A A . 5 GLN HB2 1 1
23 17537 1 1 5 GLN HB3 H -1.263 -0.655 -7.174 1.00 . A A . 5 GLN HB3 1 1
23 17538 1 1 5 GLN HE21 H -2.991 -0.392 -6.041 1.00 . A A . 5 GLN HE21 1 1
23 17539 1 1 5 GLN HE22 H -4.647 0.017 -6.441 1.00 . A A . 5 GLN HE22 1 1
23 17540 1 1 5 GLN HG2 H -2.335 -2.289 -8.786 1.00 . A A . 5 GLN HG2 1 1
23 17541 1 1 5 GLN HG3 H -2.728 -3.310 -7.399 1.00 . A A . 5 GLN HG3 1 1
23 17542 1 1 5 GLN N N 1.079 -1.889 -6.518 1.00 . A A . 5 GLN N 1 1
23 17543 1 1 5 GLN NE2 N -3.814 -0.548 -6.587 1.00 . A A . 5 GLN NE2 1 1
23 17544 1 1 5 GLN O O 0.118 -2.931 -9.681 1.00 . A A . 5 GLN O 1 1
23 17545 1 1 5 GLN OE1 O -4.810 -1.682 -8.204 1.00 . A A . 5 GLN OE1 1 1
23 17546 1 1 6 CYS C C 2.237 -1.084 -11.057 1.00 . A A . 6 CYS C 1 1
23 17547 1 1 6 CYS CA C 0.963 -0.462 -10.493 1.00 . A A . 6 CYS CA 1 1
23 17548 1 1 6 CYS CB C 1.034 1.065 -10.603 1.00 . A A . 6 CYS CB 1 1
23 17549 1 1 6 CYS H H 0.852 -0.176 -8.375 1.00 . A A . 6 CYS H 1 1
23 17550 1 1 6 CYS HA H 0.125 -0.812 -11.095 1.00 . A A . 6 CYS HA 1 1
23 17551 1 1 6 CYS HB2 H 1.941 1.405 -10.101 1.00 . A A . 6 CYS HB2 1 1
23 17552 1 1 6 CYS HB3 H 1.116 1.326 -11.657 1.00 . A A . 6 CYS HB3 1 1
23 17553 1 1 6 CYS N N 0.727 -0.862 -9.110 1.00 . A A . 6 CYS N 1 1
23 17554 1 1 6 CYS O O 2.337 -1.311 -12.257 1.00 . A A . 6 CYS O 1 1
23 17555 1 1 6 CYS SG S -0.392 1.964 -9.886 1.00 . A A . 6 CYS SG 1 1
23 17556 1 1 7 CYS C C 4.249 -3.461 -10.991 1.00 . A A . 7 CYS C 1 1
23 17557 1 1 7 CYS CA C 4.445 -1.987 -10.647 1.00 . A A . 7 CYS CA 1 1
23 17558 1 1 7 CYS CB C 5.520 -1.888 -9.560 1.00 . A A . 7 CYS CB 1 1
23 17559 1 1 7 CYS H H 3.096 -1.153 -9.217 1.00 . A A . 7 CYS H 1 1
23 17560 1 1 7 CYS HA H 4.792 -1.463 -11.537 1.00 . A A . 7 CYS HA 1 1
23 17561 1 1 7 CYS HB2 H 5.077 -2.151 -8.601 1.00 . A A . 7 CYS HB2 1 1
23 17562 1 1 7 CYS HB3 H 6.304 -2.613 -9.783 1.00 . A A . 7 CYS HB3 1 1
23 17563 1 1 7 CYS N N 3.204 -1.370 -10.200 1.00 . A A . 7 CYS N 1 1
23 17564 1 1 7 CYS O O 4.657 -3.912 -12.057 1.00 . A A . 7 CYS O 1 1
23 17565 1 1 7 CYS SG S 6.294 -0.242 -9.425 1.00 . A A . 7 CYS SG 1 1
23 17566 1 1 8 THR C C 2.347 -6.136 -10.935 1.00 . A A . 8 THR C 1 1
23 17567 1 1 8 THR CA C 3.606 -5.677 -10.205 1.00 . A A . 8 THR CA 1 1
23 17568 1 1 8 THR CB C 3.717 -6.378 -8.821 1.00 . A A . 8 THR CB 1 1
23 17569 1 1 8 THR CG2 C 2.426 -6.301 -8.016 1.00 . A A . 8 THR CG2 1 1
23 17570 1 1 8 THR H H 3.372 -3.806 -9.186 1.00 . A A . 8 THR H 1 1
23 17571 1 1 8 THR HA H 4.460 -6.001 -10.795 1.00 . A A . 8 THR HA 1 1
23 17572 1 1 8 THR HB H 4.514 -5.896 -8.254 1.00 . A A . 8 THR HB 1 1
23 17573 1 1 8 THR HG1 H 3.461 -8.124 -9.679 1.00 . A A . 8 THR HG1 1 1
23 17574 1 1 8 THR HG21 H 1.737 -7.073 -8.353 1.00 . A A . 8 THR HG21 1 1
23 17575 1 1 8 THR HG22 H 1.967 -5.327 -8.136 1.00 . A A . 8 THR HG22 1 1
23 17576 1 1 8 THR HG23 H 2.658 -6.459 -6.963 1.00 . A A . 8 THR HG23 1 1
23 17577 1 1 8 THR N N 3.693 -4.221 -10.056 1.00 . A A . 8 THR N 1 1
23 17578 1 1 8 THR O O 2.281 -7.259 -11.425 1.00 . A A . 8 THR O 1 1
23 17579 1 1 8 THR OG1 O 4.050 -7.754 -9.010 1.00 . A A . 8 THR OG1 1 1
23 17580 1 1 9 SER C C -0.322 -4.332 -12.482 1.00 . A A . 9 SER C 1 1
23 17581 1 1 9 SER CA C 0.119 -5.582 -11.734 1.00 . A A . 9 SER CA 1 1
23 17582 1 1 9 SER CB C -0.955 -6.060 -10.752 1.00 . A A . 9 SER CB 1 1
23 17583 1 1 9 SER H H 1.449 -4.333 -10.637 1.00 . A A . 9 SER H 1 1
23 17584 1 1 9 SER HA H 0.332 -6.373 -12.470 1.00 . A A . 9 SER HA 1 1
23 17585 1 1 9 SER HB2 H -0.517 -6.795 -10.076 1.00 . A A . 9 SER HB2 1 1
23 17586 1 1 9 SER HB3 H -1.318 -5.211 -10.171 1.00 . A A . 9 SER HB3 1 1
23 17587 1 1 9 SER HG H -2.615 -7.093 -10.803 1.00 . A A . 9 SER HG 1 1
23 17588 1 1 9 SER N N 1.357 -5.262 -11.038 1.00 . A A . 9 SER N 1 1
23 17589 1 1 9 SER O O 0.486 -3.438 -12.690 1.00 . A A . 9 SER O 1 1
23 17590 1 1 9 SER OG O -2.040 -6.660 -11.446 1.00 . A A . 9 SER OG 1 1
23 17591 1 1 10 ILE C C -2.993 -2.347 -13.003 1.00 . A A . 10 ILE C 1 1
23 17592 1 1 10 ILE CA C -1.991 -3.167 -13.800 1.00 . A A . 10 ILE CA 1 1
23 17593 1 1 10 ILE CB C -2.630 -3.626 -15.147 1.00 . A A . 10 ILE CB 1 1
23 17594 1 1 10 ILE CD1 C -1.814 -5.784 -16.310 1.00 . A A . 10 ILE CD1 1 1
23 17595 1 1 10 ILE CG1 C -1.575 -4.308 -16.036 1.00 . A A . 10 ILE CG1 1 1
23 17596 1 1 10 ILE CG2 C -3.172 -2.424 -15.926 1.00 . A A . 10 ILE CG2 1 1
23 17597 1 1 10 ILE H H -2.186 -5.064 -12.820 1.00 . A A . 10 ILE H 1 1
23 17598 1 1 10 ILE HA H -1.141 -2.527 -14.030 1.00 . A A . 10 ILE HA 1 1
23 17599 1 1 10 ILE HB H -3.446 -4.322 -14.945 1.00 . A A . 10 ILE HB 1 1
23 17600 1 1 10 ILE HD11 H -0.982 -6.174 -16.904 1.00 . A A . 10 ILE HD11 1 1
23 17601 1 1 10 ILE HD12 H -1.874 -6.329 -15.367 1.00 . A A . 10 ILE HD12 1 1
23 17602 1 1 10 ILE HD13 H -2.745 -5.908 -16.864 1.00 . A A . 10 ILE HD13 1 1
23 17603 1 1 10 ILE HG12 H -1.548 -3.791 -16.991 1.00 . A A . 10 ILE HG12 1 1
23 17604 1 1 10 ILE HG13 H -0.603 -4.189 -15.571 1.00 . A A . 10 ILE HG13 1 1
23 17605 1 1 10 ILE HG21 H -2.365 -1.716 -16.120 1.00 . A A . 10 ILE HG21 1 1
23 17606 1 1 10 ILE HG22 H -3.597 -2.766 -16.865 1.00 . A A . 10 ILE HG22 1 1
23 17607 1 1 10 ILE HG23 H -3.957 -1.933 -15.351 1.00 . A A . 10 ILE HG23 1 1
23 17608 1 1 10 ILE N N -1.538 -4.303 -12.997 1.00 . A A . 10 ILE N 1 1
23 17609 1 1 10 ILE O O -4.080 -2.815 -12.679 1.00 . A A . 10 ILE O 1 1
23 17610 1 1 11 CYS C C -4.533 0.295 -13.135 1.00 . A A . 11 CYS C 1 1
23 17611 1 1 11 CYS CA C -3.547 -0.177 -12.080 1.00 . A A . 11 CYS CA 1 1
23 17612 1 1 11 CYS CB C -2.797 1.031 -11.521 1.00 . A A . 11 CYS CB 1 1
23 17613 1 1 11 CYS H H -1.721 -0.775 -12.993 1.00 . A A . 11 CYS H 1 1
23 17614 1 1 11 CYS HA H -4.089 -0.678 -11.276 1.00 . A A . 11 CYS HA 1 1
23 17615 1 1 11 CYS HB2 H -2.062 1.363 -12.253 1.00 . A A . 11 CYS HB2 1 1
23 17616 1 1 11 CYS HB3 H -3.511 1.839 -11.360 1.00 . A A . 11 CYS HB3 1 1
23 17617 1 1 11 CYS N N -2.626 -1.109 -12.714 1.00 . A A . 11 CYS N 1 1
23 17618 1 1 11 CYS O O -4.135 0.726 -14.219 1.00 . A A . 11 CYS O 1 1
23 17619 1 1 11 CYS SG S -1.968 0.680 -9.944 1.00 . A A . 11 CYS SG 1 1
23 17620 1 1 12 SER C C -6.761 2.292 -13.598 1.00 . A A . 12 SER C 1 1
23 17621 1 1 12 SER CA C -6.840 0.775 -13.691 1.00 . A A . 12 SER CA 1 1
23 17622 1 1 12 SER CB C -8.219 0.291 -13.244 1.00 . A A . 12 SER CB 1 1
23 17623 1 1 12 SER H H -6.091 -0.125 -11.913 1.00 . A A . 12 SER H 1 1
23 17624 1 1 12 SER HA H -6.650 0.459 -14.716 1.00 . A A . 12 SER HA 1 1
23 17625 1 1 12 SER HB2 H -8.978 0.678 -13.926 1.00 . A A . 12 SER HB2 1 1
23 17626 1 1 12 SER HB3 H -8.238 -0.799 -13.270 1.00 . A A . 12 SER HB3 1 1
23 17627 1 1 12 SER HG H -9.159 0.142 -11.542 1.00 . A A . 12 SER HG 1 1
23 17628 1 1 12 SER N N -5.813 0.244 -12.808 1.00 . A A . 12 SER N 1 1
23 17629 1 1 12 SER O O -6.136 2.829 -12.681 1.00 . A A . 12 SER O 1 1
23 17630 1 1 12 SER OG O -8.499 0.733 -11.926 1.00 . A A . 12 SER OG 1 1
23 17631 1 1 13 LEU C C -7.958 4.996 -13.170 1.00 . A A . 13 LEU C 1 1
23 17632 1 1 13 LEU CA C -7.397 4.455 -14.490 1.00 . A A . 13 LEU CA 1 1
23 17633 1 1 13 LEU CB C -8.161 5.024 -15.695 1.00 . A A . 13 LEU CB 1 1
23 17634 1 1 13 LEU CD1 C -10.420 6.056 -15.247 1.00 . A A . 13 LEU CD1 1 1
23 17635 1 1 13 LEU CD2 C -10.117 4.504 -17.179 1.00 . A A . 13 LEU CD2 1 1
23 17636 1 1 13 LEU CG C -9.685 4.817 -15.751 1.00 . A A . 13 LEU CG 1 1
23 17637 1 1 13 LEU H H -7.921 2.526 -15.246 1.00 . A A . 13 LEU H 1 1
23 17638 1 1 13 LEU HA H -6.361 4.782 -14.565 1.00 . A A . 13 LEU HA 1 1
23 17639 1 1 13 LEU HB2 H -7.968 6.096 -15.741 1.00 . A A . 13 LEU HB2 1 1
23 17640 1 1 13 LEU HB3 H -7.731 4.582 -16.593 1.00 . A A . 13 LEU HB3 1 1
23 17641 1 1 13 LEU HD11 H -10.144 6.926 -15.844 1.00 . A A . 13 LEU HD11 1 1
23 17642 1 1 13 LEU HD12 H -10.166 6.239 -14.201 1.00 . A A . 13 LEU HD12 1 1
23 17643 1 1 13 LEU HD13 H -11.496 5.898 -15.319 1.00 . A A . 13 LEU HD13 1 1
23 17644 1 1 13 LEU HD21 H -9.616 3.600 -17.526 1.00 . A A . 13 LEU HD21 1 1
23 17645 1 1 13 LEU HD22 H -9.860 5.340 -17.834 1.00 . A A . 13 LEU HD22 1 1
23 17646 1 1 13 LEU HD23 H -11.196 4.346 -17.205 1.00 . A A . 13 LEU HD23 1 1
23 17647 1 1 13 LEU HG H -9.952 3.968 -15.120 1.00 . A A . 13 LEU HG 1 1
23 17648 1 1 13 LEU N N -7.413 2.994 -14.514 1.00 . A A . 13 LEU N 1 1
23 17649 1 1 13 LEU O O -7.489 5.999 -12.671 1.00 . A A . 13 LEU O 1 1
23 17650 1 1 14 TYR C C -8.469 4.696 -10.175 1.00 . A A . 14 TYR C 1 1
23 17651 1 1 14 TYR CA C -9.495 4.714 -11.304 1.00 . A A . 14 TYR CA 1 1
23 17652 1 1 14 TYR CB C -10.652 3.786 -10.951 1.00 . A A . 14 TYR CB 1 1
23 17653 1 1 14 TYR CD1 C -12.391 4.502 -12.661 1.00 . A A . 14 TYR CD1 1 1
23 17654 1 1 14 TYR CD2 C -11.567 2.224 -12.729 1.00 . A A . 14 TYR CD2 1 1
23 17655 1 1 14 TYR CE1 C -13.227 4.233 -13.777 1.00 . A A . 14 TYR CE1 1 1
23 17656 1 1 14 TYR CE2 C -12.402 1.954 -13.847 1.00 . A A . 14 TYR CE2 1 1
23 17657 1 1 14 TYR CG C -11.553 3.501 -12.129 1.00 . A A . 14 TYR CG 1 1
23 17658 1 1 14 TYR CZ C -13.220 2.967 -14.362 1.00 . A A . 14 TYR CZ 1 1
23 17659 1 1 14 TYR H H -9.252 3.449 -13.001 1.00 . A A . 14 TYR H 1 1
23 17660 1 1 14 TYR HA H -9.877 5.728 -11.416 1.00 . A A . 14 TYR HA 1 1
23 17661 1 1 14 TYR HB2 H -10.245 2.842 -10.599 1.00 . A A . 14 TYR HB2 1 1
23 17662 1 1 14 TYR HB3 H -11.236 4.234 -10.149 1.00 . A A . 14 TYR HB3 1 1
23 17663 1 1 14 TYR HD1 H -12.394 5.492 -12.218 1.00 . A A . 14 TYR HD1 1 1
23 17664 1 1 14 TYR HD2 H -10.940 1.439 -12.330 1.00 . A A . 14 TYR HD2 1 1
23 17665 1 1 14 TYR HE1 H -13.869 5.008 -14.174 1.00 . A A . 14 TYR HE1 1 1
23 17666 1 1 14 TYR HE2 H -12.407 0.973 -14.298 1.00 . A A . 14 TYR HE2 1 1
23 17667 1 1 14 TYR HH H -14.005 1.797 -15.719 1.00 . A A . 14 TYR HH 1 1
23 17668 1 1 14 TYR N N -8.904 4.289 -12.572 1.00 . A A . 14 TYR N 1 1
23 17669 1 1 14 TYR O O -8.433 5.582 -9.331 1.00 . A A . 14 TYR O 1 1
23 17670 1 1 14 TYR OH O -14.020 2.715 -15.446 1.00 . A A . 14 TYR OH 1 1
23 17671 1 1 15 GLN C C -5.527 4.698 -9.437 1.00 . A A . 15 GLN C 1 1
23 17672 1 1 15 GLN CA C -6.543 3.593 -9.192 1.00 . A A . 15 GLN CA 1 1
23 17673 1 1 15 GLN CB C -5.861 2.227 -9.290 1.00 . A A . 15 GLN CB 1 1
23 17674 1 1 15 GLN CD C -7.062 1.064 -7.402 1.00 . A A . 15 GLN CD 1 1
23 17675 1 1 15 GLN CG C -6.761 1.067 -8.890 1.00 . A A . 15 GLN CG 1 1
23 17676 1 1 15 GLN H H -7.659 2.993 -10.913 1.00 . A A . 15 GLN H 1 1
23 17677 1 1 15 GLN HA H -6.965 3.714 -8.195 1.00 . A A . 15 GLN HA 1 1
23 17678 1 1 15 GLN HB2 H -5.534 2.075 -10.316 1.00 . A A . 15 GLN HB2 1 1
23 17679 1 1 15 GLN HB3 H -4.981 2.225 -8.649 1.00 . A A . 15 GLN HB3 1 1
23 17680 1 1 15 GLN HE21 H -9.014 0.752 -7.756 1.00 . A A . 15 GLN HE21 1 1
23 17681 1 1 15 GLN HE22 H -8.549 0.885 -6.078 1.00 . A A . 15 GLN HE22 1 1
23 17682 1 1 15 GLN HG2 H -7.699 1.124 -9.444 1.00 . A A . 15 GLN HG2 1 1
23 17683 1 1 15 GLN HG3 H -6.266 0.137 -9.148 1.00 . A A . 15 GLN HG3 1 1
23 17684 1 1 15 GLN N N -7.605 3.694 -10.187 1.00 . A A . 15 GLN N 1 1
23 17685 1 1 15 GLN NE2 N -8.309 0.888 -7.056 1.00 . A A . 15 GLN NE2 1 1
23 17686 1 1 15 GLN O O -5.031 5.317 -8.508 1.00 . A A . 15 GLN O 1 1
23 17687 1 1 15 GLN OE1 O -6.174 1.235 -6.578 1.00 . A A . 15 GLN OE1 1 1
23 17688 1 1 16 LEU C C -4.786 7.405 -10.683 1.00 . A A . 16 LEU C 1 1
23 17689 1 1 16 LEU CA C -4.301 6.007 -11.086 1.00 . A A . 16 LEU CA 1 1
23 17690 1 1 16 LEU CB C -3.999 5.932 -12.586 1.00 . A A . 16 LEU CB 1 1
23 17691 1 1 16 LEU CD1 C -3.122 4.572 -14.507 1.00 . A A . 16 LEU CD1 1 1
23 17692 1 1 16 LEU CD2 C -1.714 4.824 -12.473 1.00 . A A . 16 LEU CD2 1 1
23 17693 1 1 16 LEU CG C -3.150 4.714 -12.997 1.00 . A A . 16 LEU CG 1 1
23 17694 1 1 16 LEU H H -5.691 4.419 -11.439 1.00 . A A . 16 LEU H 1 1
23 17695 1 1 16 LEU HA H -3.374 5.828 -10.550 1.00 . A A . 16 LEU HA 1 1
23 17696 1 1 16 LEU HB2 H -4.941 5.896 -13.125 1.00 . A A . 16 LEU HB2 1 1
23 17697 1 1 16 LEU HB3 H -3.469 6.837 -12.881 1.00 . A A . 16 LEU HB3 1 1
23 17698 1 1 16 LEU HD11 H -2.668 5.458 -14.955 1.00 . A A . 16 LEU HD11 1 1
23 17699 1 1 16 LEU HD12 H -4.138 4.454 -14.881 1.00 . A A . 16 LEU HD12 1 1
23 17700 1 1 16 LEU HD13 H -2.543 3.689 -14.779 1.00 . A A . 16 LEU HD13 1 1
23 17701 1 1 16 LEU HD21 H -1.262 5.755 -12.824 1.00 . A A . 16 LEU HD21 1 1
23 17702 1 1 16 LEU HD22 H -1.129 3.981 -12.832 1.00 . A A . 16 LEU HD22 1 1
23 17703 1 1 16 LEU HD23 H -1.715 4.815 -11.386 1.00 . A A . 16 LEU HD23 1 1
23 17704 1 1 16 LEU HG H -3.602 3.817 -12.579 1.00 . A A . 16 LEU HG 1 1
23 17705 1 1 16 LEU N N -5.245 4.961 -10.704 1.00 . A A . 16 LEU N 1 1
23 17706 1 1 16 LEU O O -3.981 8.235 -10.290 1.00 . A A . 16 LEU O 1 1
23 17707 1 1 17 GLU C C -6.246 9.326 -8.892 1.00 . A A . 17 GLU C 1 1
23 17708 1 1 17 GLU CA C -6.642 8.960 -10.327 1.00 . A A . 17 GLU CA 1 1
23 17709 1 1 17 GLU CB C -8.176 8.952 -10.406 1.00 . A A . 17 GLU CB 1 1
23 17710 1 1 17 GLU CD C -10.238 8.917 -11.841 1.00 . A A . 17 GLU CD 1 1
23 17711 1 1 17 GLU CG C -8.743 9.032 -11.815 1.00 . A A . 17 GLU CG 1 1
23 17712 1 1 17 GLU H H -6.729 6.943 -11.073 1.00 . A A . 17 GLU H 1 1
23 17713 1 1 17 GLU HA H -6.258 9.736 -10.988 1.00 . A A . 17 GLU HA 1 1
23 17714 1 1 17 GLU HB2 H -8.544 8.046 -9.933 1.00 . A A . 17 GLU HB2 1 1
23 17715 1 1 17 GLU HB3 H -8.555 9.805 -9.844 1.00 . A A . 17 GLU HB3 1 1
23 17716 1 1 17 GLU HE2 H -11.795 9.885 -11.525 1.00 . A A . 17 GLU HE2 1 1
23 17717 1 1 17 GLU HG2 H -8.453 9.982 -12.261 1.00 . A A . 17 GLU HG2 1 1
23 17718 1 1 17 GLU HG3 H -8.329 8.230 -12.410 1.00 . A A . 17 GLU HG3 1 1
23 17719 1 1 17 GLU N N -6.089 7.659 -10.745 1.00 . A A . 17 GLU N 1 1
23 17720 1 1 17 GLU O O -6.093 10.496 -8.571 1.00 . A A . 17 GLU O 1 1
23 17721 1 1 17 GLU OE1 O -10.827 7.910 -12.126 1.00 . A A . 17 GLU OE1 1 1
23 17722 1 1 17 GLU OE2 O -10.844 10.003 -11.511 1.00 . A A . 17 GLU OE2 1 1
23 17723 1 1 18 ASN C C -4.336 9.273 -6.479 1.00 . A A . 18 ASN C 1 1
23 17724 1 1 18 ASN CA C -5.684 8.573 -6.641 1.00 . A A . 18 ASN CA 1 1
23 17725 1 1 18 ASN CB C -5.699 7.280 -5.833 1.00 . A A . 18 ASN CB 1 1
23 17726 1 1 18 ASN CG C -7.090 6.776 -5.595 1.00 . A A . 18 ASN CG 1 1
23 17727 1 1 18 ASN H H -6.172 7.373 -8.350 1.00 . A A . 18 ASN H 1 1
23 17728 1 1 18 ASN HA H -6.439 9.235 -6.219 1.00 . A A . 18 ASN HA 1 1
23 17729 1 1 18 ASN HB2 H -5.125 6.524 -6.356 1.00 . A A . 18 ASN HB2 1 1
23 17730 1 1 18 ASN HB3 H -5.232 7.464 -4.867 1.00 . A A . 18 ASN HB3 1 1
23 17731 1 1 18 ASN HD21 H -6.615 4.988 -6.371 1.00 . A A . 18 ASN HD21 1 1
23 17732 1 1 18 ASN HD22 H -8.265 5.177 -5.821 1.00 . A A . 18 ASN HD22 1 1
23 17733 1 1 18 ASN N N -6.054 8.328 -8.038 1.00 . A A . 18 ASN N 1 1
23 17734 1 1 18 ASN ND2 N -7.340 5.546 -5.954 1.00 . A A . 18 ASN ND2 1 1
23 17735 1 1 18 ASN O O -4.108 9.946 -5.480 1.00 . A A . 18 ASN O 1 1
23 17736 1 1 18 ASN OD1 O -7.938 7.495 -5.098 1.00 . A A . 18 ASN OD1 1 1
23 17737 1 1 19 TYR C C -2.277 11.283 -7.428 1.00 . A A . 19 TYR C 1 1
23 17738 1 1 19 TYR CA C -2.123 9.759 -7.387 1.00 . A A . 19 TYR CA 1 1
23 17739 1 1 19 TYR CB C -1.262 9.313 -8.570 1.00 . A A . 19 TYR CB 1 1
23 17740 1 1 19 TYR CD1 C -1.375 6.769 -8.708 1.00 . A A . 19 TYR CD1 1 1
23 17741 1 1 19 TYR CD2 C 0.701 7.797 -8.003 1.00 . A A . 19 TYR CD2 1 1
23 17742 1 1 19 TYR CE1 C -0.780 5.488 -8.596 1.00 . A A . 19 TYR CE1 1 1
23 17743 1 1 19 TYR CE2 C 1.298 6.513 -7.887 1.00 . A A . 19 TYR CE2 1 1
23 17744 1 1 19 TYR CG C -0.639 7.937 -8.420 1.00 . A A . 19 TYR CG 1 1
23 17745 1 1 19 TYR CZ C 0.550 5.374 -8.188 1.00 . A A . 19 TYR CZ 1 1
23 17746 1 1 19 TYR H H -3.665 8.550 -8.258 1.00 . A A . 19 TYR H 1 1
23 17747 1 1 19 TYR HA H -1.619 9.491 -6.458 1.00 . A A . 19 TYR HA 1 1
23 17748 1 1 19 TYR HB2 H -1.882 9.324 -9.454 1.00 . A A . 19 TYR HB2 1 1
23 17749 1 1 19 TYR HB3 H -0.456 10.029 -8.722 1.00 . A A . 19 TYR HB3 1 1
23 17750 1 1 19 TYR HD1 H -2.402 6.852 -9.019 1.00 . A A . 19 TYR HD1 1 1
23 17751 1 1 19 TYR HD2 H 1.285 8.682 -7.780 1.00 . A A . 19 TYR HD2 1 1
23 17752 1 1 19 TYR HE1 H -1.357 4.600 -8.816 1.00 . A A . 19 TYR HE1 1 1
23 17753 1 1 19 TYR HE2 H 2.323 6.417 -7.569 1.00 . A A . 19 TYR HE2 1 1
23 17754 1 1 19 TYR HH H 0.516 3.427 -8.310 1.00 . A A . 19 TYR HH 1 1
23 17755 1 1 19 TYR N N -3.435 9.101 -7.438 1.00 . A A . 19 TYR N 1 1
23 17756 1 1 19 TYR O O -1.406 12.004 -6.963 1.00 . A A . 19 TYR O 1 1
23 17757 1 1 19 TYR OH O 1.119 4.135 -8.068 1.00 . A A . 19 TYR OH 1 1
23 17758 1 1 20 CYS C C -5.130 13.400 -7.437 1.00 . A A . 20 CYS C 1 1
23 17759 1 1 20 CYS CA C -3.708 13.182 -7.966 1.00 . A A . 20 CYS CA 1 1
23 17760 1 1 20 CYS CB C -3.565 13.728 -9.382 1.00 . A A . 20 CYS CB 1 1
23 17761 1 1 20 CYS H H -4.094 11.140 -8.334 1.00 . A A . 20 CYS H 1 1
23 17762 1 1 20 CYS HA H -3.015 13.711 -7.314 1.00 . A A . 20 CYS HA 1 1
23 17763 1 1 20 CYS HB2 H -3.824 14.775 -9.353 1.00 . A A . 20 CYS HB2 1 1
23 17764 1 1 20 CYS HB3 H -2.526 13.640 -9.679 1.00 . A A . 20 CYS HB3 1 1
23 17765 1 1 20 CYS N N -3.400 11.763 -7.951 1.00 . A A . 20 CYS N 1 1
23 17766 1 1 20 CYS O O -5.927 14.150 -7.997 1.00 . A A . 20 CYS O 1 1
23 17767 1 1 20 CYS SG S -4.600 12.924 -10.648 1.00 . A A . 20 CYS SG 1 1
23 17768 1 1 21 ASN C C -7.125 14.193 -5.241 1.00 . A A . 21 ASN C 1 1
23 17769 1 1 21 ASN CA C -6.768 12.773 -5.691 1.00 . A A . 21 ASN CA 1 1
23 17770 1 1 21 ASN CB C -6.869 11.763 -4.518 1.00 . A A . 21 ASN CB 1 1
23 17771 1 1 21 ASN CG C -8.286 11.615 -4.032 1.00 . A A . 21 ASN CG 1 1
23 17772 1 1 21 ASN H H -4.736 12.110 -5.927 1.00 . A A . 21 ASN H 1 1
23 17773 1 1 21 ASN HXT H -6.672 15.597 -4.233 1.00 . A A . 21 ASN HXT 1 1
23 17774 1 1 21 ASN HA H -7.516 12.512 -6.443 1.00 . A A . 21 ASN HA 1 1
23 17775 1 1 21 ASN HB2 H -6.510 10.794 -4.840 1.00 . A A . 21 ASN HB2 1 1
23 17776 1 1 21 ASN HB3 H -6.242 12.091 -3.687 1.00 . A A . 21 ASN HB3 1 1
23 17777 1 1 21 ASN HD21 H -8.287 9.624 -4.509 1.00 . A A . 21 ASN HD21 1 1
23 17778 1 1 21 ASN HD22 H -9.749 10.260 -3.804 1.00 . A A . 21 ASN HD22 1 1
23 17779 1 1 21 ASN N N -5.439 12.707 -6.334 1.00 . A A . 21 ASN N 1 1
23 17780 1 1 21 ASN ND2 N -8.810 10.397 -4.127 1.00 . A A . 21 ASN ND2 1 1
23 17781 1 1 21 ASN O O -8.093 14.805 -5.633 1.00 . A A . 21 ASN O 1 1
23 17782 1 1 21 ASN OXT O -6.281 14.727 -4.414 1.00 . A A . 21 ASN OXT 1 1
23 17783 1 1 21 ASN OD1 O -8.935 12.510 -3.562 1.00 . A A . 21 ASN OD1 1 1
23 17784 2 2 1 PHE C C -6.464 1.103 -22.222 1.00 . B B . 1 PHE C 1 1
23 17785 2 2 1 PHE CA C -7.331 2.244 -21.721 1.00 . B B . 1 PHE CA 1 1
23 17786 2 2 1 PHE CB C -7.678 2.043 -20.238 1.00 . B B . 1 PHE CB 1 1
23 17787 2 2 1 PHE CD1 C -6.158 3.641 -18.999 1.00 . B B . 1 PHE CD1 1 1
23 17788 2 2 1 PHE CD2 C -5.811 1.252 -18.719 1.00 . B B . 1 PHE CD2 1 1
23 17789 2 2 1 PHE CE1 C -5.071 3.907 -18.131 1.00 . B B . 1 PHE CE1 1 1
23 17790 2 2 1 PHE CE2 C -4.723 1.508 -17.849 1.00 . B B . 1 PHE CE2 1 1
23 17791 2 2 1 PHE CG C -6.531 2.316 -19.303 1.00 . B B . 1 PHE CG 1 1
23 17792 2 2 1 PHE CZ C -4.350 2.839 -17.563 1.00 . B B . 1 PHE CZ 1 1
23 17793 2 2 1 PHE H1 H -9.170 3.060 -22.177 1.00 . B B . 1 PHE H1 1 1
23 17794 2 2 1 PHE H2 H -8.361 2.473 -23.491 1.00 . B B . 1 PHE H2 1 1
23 17795 2 2 1 PHE H3 H -9.084 1.432 -22.438 1.00 . B B . 1 PHE H3 1 1
23 17796 2 2 1 PHE HA H -6.789 3.180 -21.836 1.00 . B B . 1 PHE HA 1 1
23 17797 2 2 1 PHE HB2 H -8.495 2.717 -19.982 1.00 . B B . 1 PHE HB2 1 1
23 17798 2 2 1 PHE HB3 H -8.021 1.018 -20.088 1.00 . B B . 1 PHE HB3 1 1
23 17799 2 2 1 PHE HD1 H -6.706 4.468 -19.431 1.00 . B B . 1 PHE HD1 1 1
23 17800 2 2 1 PHE HD2 H -6.088 0.228 -18.934 1.00 . B B . 1 PHE HD2 1 1
23 17801 2 2 1 PHE HE1 H -4.793 4.927 -17.907 1.00 . B B . 1 PHE HE1 1 1
23 17802 2 2 1 PHE HE2 H -4.176 0.687 -17.408 1.00 . B B . 1 PHE HE2 1 1
23 17803 2 2 1 PHE HZ H -3.515 3.037 -16.909 1.00 . B B . 1 PHE HZ 1 1
23 17804 2 2 1 PHE N N -8.587 2.310 -22.519 1.00 . B B . 1 PHE N 1 1
23 17805 2 2 1 PHE O O -6.986 0.196 -22.847 1.00 . B B . 1 PHE O 1 1
23 17806 2 2 2 VAL C C -3.616 -0.515 -21.194 1.00 . B B . 2 VAL C 1 1
23 17807 2 2 2 VAL CA C -4.248 0.093 -22.433 1.00 . B B . 2 VAL CA 1 1
23 17808 2 2 2 VAL CB C -3.126 0.652 -23.362 1.00 . B B . 2 VAL CB 1 1
23 17809 2 2 2 VAL CG1 C -2.173 -0.471 -23.814 1.00 . B B . 2 VAL CG1 1 1
23 17810 2 2 2 VAL CG2 C -3.742 1.335 -24.596 1.00 . B B . 2 VAL CG2 1 1
23 17811 2 2 2 VAL H H -4.759 1.918 -21.457 1.00 . B B . 2 VAL H 1 1
23 17812 2 2 2 VAL HA H -4.808 -0.674 -22.967 1.00 . B B . 2 VAL HA 1 1
23 17813 2 2 2 VAL HB H -2.550 1.395 -22.809 1.00 . B B . 2 VAL HB 1 1
23 17814 2 2 2 VAL HG11 H -1.676 -0.909 -22.947 1.00 . B B . 2 VAL HG11 1 1
23 17815 2 2 2 VAL HG12 H -2.735 -1.245 -24.339 1.00 . B B . 2 VAL HG12 1 1
23 17816 2 2 2 VAL HG13 H -1.417 -0.062 -24.484 1.00 . B B . 2 VAL HG13 1 1
23 17817 2 2 2 VAL HG21 H -2.949 1.661 -25.270 1.00 . B B . 2 VAL HG21 1 1
23 17818 2 2 2 VAL HG22 H -4.394 0.635 -25.122 1.00 . B B . 2 VAL HG22 1 1
23 17819 2 2 2 VAL HG23 H -4.318 2.205 -24.289 1.00 . B B . 2 VAL HG23 1 1
23 17820 2 2 2 VAL N N -5.158 1.154 -21.987 1.00 . B B . 2 VAL N 1 1
23 17821 2 2 2 VAL O O -3.025 0.200 -20.390 1.00 . B B . 2 VAL O 1 1
23 17822 2 2 3 ASN C C -1.713 -2.690 -20.026 1.00 . B B . 3 ASN C 1 1
23 17823 2 2 3 ASN CA C -3.191 -2.470 -19.843 1.00 . B B . 3 ASN CA 1 1
23 17824 2 2 3 ASN CB C -3.821 -3.833 -19.578 1.00 . B B . 3 ASN CB 1 1
23 17825 2 2 3 ASN CG C -5.250 -3.732 -19.106 1.00 . B B . 3 ASN CG 1 1
23 17826 2 2 3 ASN H H -4.241 -2.381 -21.702 1.00 . B B . 3 ASN H 1 1
23 17827 2 2 3 ASN HA H -3.346 -1.829 -18.976 1.00 . B B . 3 ASN HA 1 1
23 17828 2 2 3 ASN HB2 H -3.779 -4.431 -20.486 1.00 . B B . 3 ASN HB2 1 1
23 17829 2 2 3 ASN HB3 H -3.220 -4.336 -18.808 1.00 . B B . 3 ASN HB3 1 1
23 17830 2 2 3 ASN HD21 H -5.599 -5.638 -19.632 1.00 . B B . 3 ASN HD21 1 1
23 17831 2 2 3 ASN HD22 H -6.947 -4.773 -18.937 1.00 . B B . 3 ASN HD22 1 1
23 17832 2 2 3 ASN N N -3.756 -1.822 -21.019 1.00 . B B . 3 ASN N 1 1
23 17833 2 2 3 ASN ND2 N -5.988 -4.799 -19.239 1.00 . B B . 3 ASN ND2 1 1
23 17834 2 2 3 ASN O O -1.280 -3.307 -20.992 1.00 . B B . 3 ASN O 1 1
23 17835 2 2 3 ASN OD1 O -5.684 -2.694 -18.634 1.00 . B B . 3 ASN OD1 1 1
23 17836 2 2 4 GLN C C 0.888 -2.208 -17.589 1.00 . B B . 4 GLN C 1 1
23 17837 2 2 4 GLN CA C 0.478 -2.448 -19.025 1.00 . B B . 4 GLN CA 1 1
23 17838 2 2 4 GLN CB C 1.218 -1.480 -19.965 1.00 . B B . 4 GLN CB 1 1
23 17839 2 2 4 GLN CD C 1.520 0.906 -20.727 1.00 . B B . 4 GLN CD 1 1
23 17840 2 2 4 GLN CG C 0.761 -0.036 -19.827 1.00 . B B . 4 GLN CG 1 1
23 17841 2 2 4 GLN H H -1.355 -1.702 -18.294 1.00 . B B . 4 GLN H 1 1
23 17842 2 2 4 GLN HA H 0.696 -3.483 -19.303 1.00 . B B . 4 GLN HA 1 1
23 17843 2 2 4 GLN HB2 H 2.286 -1.538 -19.758 1.00 . B B . 4 GLN HB2 1 1
23 17844 2 2 4 GLN HB3 H 1.049 -1.797 -20.994 1.00 . B B . 4 GLN HB3 1 1
23 17845 2 2 4 GLN HE21 H -0.136 1.253 -21.808 1.00 . B B . 4 GLN HE21 1 1
23 17846 2 2 4 GLN HE22 H 1.301 2.109 -22.313 1.00 . B B . 4 GLN HE22 1 1
23 17847 2 2 4 GLN HG2 H -0.293 0.025 -20.073 1.00 . B B . 4 GLN HG2 1 1
23 17848 2 2 4 GLN HG3 H 0.894 0.279 -18.800 1.00 . B B . 4 GLN HG3 1 1
23 17849 2 2 4 GLN N N -0.947 -2.220 -19.063 1.00 . B B . 4 GLN N 1 1
23 17850 2 2 4 GLN NE2 N 0.840 1.467 -21.693 1.00 . B B . 4 GLN NE2 1 1
23 17851 2 2 4 GLN O O 0.271 -1.417 -16.883 1.00 . B B . 4 GLN O 1 1
23 17852 2 2 4 GLN OE1 O 2.709 1.142 -20.541 1.00 . B B . 4 GLN OE1 1 1
23 17853 2 2 5 HIS C C 3.266 -1.336 -15.879 1.00 . B B . 5 HIS C 1 1
23 17854 2 2 5 HIS CA C 2.504 -2.662 -15.837 1.00 . B B . 5 HIS CA 1 1
23 17855 2 2 5 HIS CB C 3.413 -3.828 -15.441 1.00 . B B . 5 HIS CB 1 1
23 17856 2 2 5 HIS CD2 C 2.891 -6.344 -15.902 1.00 . B B . 5 HIS CD2 1 1
23 17857 2 2 5 HIS CE1 C 1.066 -6.517 -14.772 1.00 . B B . 5 HIS CE1 1 1
23 17858 2 2 5 HIS CG C 2.677 -5.127 -15.349 1.00 . B B . 5 HIS CG 1 1
23 17859 2 2 5 HIS H H 2.331 -3.588 -17.767 1.00 . B B . 5 HIS H 1 1
23 17860 2 2 5 HIS HA H 1.701 -2.574 -15.104 1.00 . B B . 5 HIS HA 1 1
23 17861 2 2 5 HIS HB2 H 4.215 -3.923 -16.173 1.00 . B B . 5 HIS HB2 1 1
23 17862 2 2 5 HIS HB3 H 3.856 -3.607 -14.470 1.00 . B B . 5 HIS HB3 1 1
23 17863 2 2 5 HIS HD1 H 1.074 -4.543 -14.066 1.00 . B B . 5 HIS HD1 1 1
23 17864 2 2 5 HIS HD2 H 3.695 -6.597 -16.529 1.00 . B B . 5 HIS HD2 1 1
23 17865 2 2 5 HIS HE1 H 0.153 -6.910 -14.334 1.00 . B B . 5 HIS HE1 1 1
23 17866 2 2 5 HIS HE2 H 1.801 -8.156 -15.789 1.00 . B B . 5 HIS HE2 1 1
23 17867 2 2 5 HIS N N 1.920 -2.904 -17.159 1.00 . B B . 5 HIS N 1 1
23 17868 2 2 5 HIS ND1 N 1.514 -5.278 -14.623 1.00 . B B . 5 HIS ND1 1 1
23 17869 2 2 5 HIS NE2 N 1.891 -7.177 -15.524 1.00 . B B . 5 HIS NE2 1 1
23 17870 2 2 5 HIS O O 3.858 -0.986 -16.901 1.00 . B B . 5 HIS O 1 1
23 17871 2 2 6 LEU C C 4.594 0.986 -13.519 1.00 . B B . 6 LEU C 1 1
23 17872 2 2 6 LEU CA C 3.719 0.788 -14.757 1.00 . B B . 6 LEU CA 1 1
23 17873 2 2 6 LEU CB C 2.541 1.768 -14.679 1.00 . B B . 6 LEU CB 1 1
23 17874 2 2 6 LEU CD1 C 0.278 2.559 -15.340 1.00 . B B . 6 LEU CD1 1 1
23 17875 2 2 6 LEU CD2 C 1.987 2.206 -17.120 1.00 . B B . 6 LEU CD2 1 1
23 17876 2 2 6 LEU CG C 1.466 1.714 -15.777 1.00 . B B . 6 LEU CG 1 1
23 17877 2 2 6 LEU H H 2.691 -0.915 -13.974 1.00 . B B . 6 LEU H 1 1
23 17878 2 2 6 LEU HA H 4.299 0.987 -15.655 1.00 . B B . 6 LEU HA 1 1
23 17879 2 2 6 LEU HB2 H 2.033 1.590 -13.733 1.00 . B B . 6 LEU HB2 1 1
23 17880 2 2 6 LEU HB3 H 2.943 2.773 -14.650 1.00 . B B . 6 LEU HB3 1 1
23 17881 2 2 6 LEU HD11 H 0.593 3.587 -15.166 1.00 . B B . 6 LEU HD11 1 1
23 17882 2 2 6 LEU HD12 H -0.144 2.148 -14.421 1.00 . B B . 6 LEU HD12 1 1
23 17883 2 2 6 LEU HD13 H -0.489 2.540 -16.115 1.00 . B B . 6 LEU HD13 1 1
23 17884 2 2 6 LEU HD21 H 2.409 3.199 -17.011 1.00 . B B . 6 LEU HD21 1 1
23 17885 2 2 6 LEU HD22 H 1.167 2.250 -17.836 1.00 . B B . 6 LEU HD22 1 1
23 17886 2 2 6 LEU HD23 H 2.747 1.517 -17.501 1.00 . B B . 6 LEU HD23 1 1
23 17887 2 2 6 LEU HG H 1.131 0.691 -15.888 1.00 . B B . 6 LEU HG 1 1
23 17888 2 2 6 LEU N N 3.186 -0.573 -14.801 1.00 . B B . 6 LEU N 1 1
23 17889 2 2 6 LEU O O 4.082 1.126 -12.415 1.00 . B B . 6 LEU O 1 1
23 17890 2 2 7 CYS C C 7.927 2.196 -12.706 1.00 . B B . 7 CYS C 1 1
23 17891 2 2 7 CYS CA C 6.817 1.151 -12.544 1.00 . B B . 7 CYS CA 1 1
23 17892 2 2 7 CYS CB C 7.445 -0.216 -12.248 1.00 . B B . 7 CYS CB 1 1
23 17893 2 2 7 CYS H H 6.294 0.902 -14.619 1.00 . B B . 7 CYS H 1 1
23 17894 2 2 7 CYS HA H 6.227 1.442 -11.675 1.00 . B B . 7 CYS HA 1 1
23 17895 2 2 7 CYS HB2 H 6.709 -0.990 -12.467 1.00 . B B . 7 CYS HB2 1 1
23 17896 2 2 7 CYS HB3 H 8.300 -0.362 -12.910 1.00 . B B . 7 CYS HB3 1 1
23 17897 2 2 7 CYS N N 5.909 1.023 -13.697 1.00 . B B . 7 CYS N 1 1
23 17898 2 2 7 CYS O O 8.546 2.616 -11.727 1.00 . B B . 7 CYS O 1 1
23 17899 2 2 7 CYS SG S 7.995 -0.422 -10.522 1.00 . B B . 7 CYS SG 1 1
23 17900 2 2 8 GLY C C 8.568 4.853 -14.785 1.00 . B B . 8 GLY C 1 1
23 17901 2 2 8 GLY CA C 9.204 3.596 -14.231 1.00 . B B . 8 GLY CA 1 1
23 17902 2 2 8 GLY H H 7.652 2.227 -14.705 1.00 . B B . 8 GLY H 1 1
23 17903 2 2 8 GLY HA2 H 9.757 3.842 -13.327 1.00 . B B . 8 GLY HA2 1 1
23 17904 2 2 8 GLY HA3 H 9.897 3.192 -14.971 1.00 . B B . 8 GLY HA3 1 1
23 17905 2 2 8 GLY N N 8.178 2.600 -13.944 1.00 . B B . 8 GLY N 1 1
23 17906 2 2 8 GLY O O 7.488 5.244 -14.348 1.00 . B B . 8 GLY O 1 1
23 17907 2 2 9 SER C C 7.224 6.353 -17.019 1.00 . B B . 9 SER C 1 1
23 17908 2 2 9 SER CA C 8.638 6.601 -16.508 1.00 . B B . 9 SER CA 1 1
23 17909 2 2 9 SER CB C 9.542 6.930 -17.692 1.00 . B B . 9 SER CB 1 1
23 17910 2 2 9 SER H H 10.044 5.036 -16.167 1.00 . B B . 9 SER H 1 1
23 17911 2 2 9 SER HA H 8.616 7.451 -15.824 1.00 . B B . 9 SER HA 1 1
23 17912 2 2 9 SER HB2 H 9.052 7.666 -18.330 1.00 . B B . 9 SER HB2 1 1
23 17913 2 2 9 SER HB3 H 10.483 7.339 -17.326 1.00 . B B . 9 SER HB3 1 1
23 17914 2 2 9 SER HG H 10.271 5.996 -19.242 1.00 . B B . 9 SER HG 1 1
23 17915 2 2 9 SER N N 9.180 5.424 -15.815 1.00 . B B . 9 SER N 1 1
23 17916 2 2 9 SER O O 6.417 7.268 -17.108 1.00 . B B . 9 SER O 1 1
23 17917 2 2 9 SER OG O 9.805 5.748 -18.434 1.00 . B B . 9 SER OG 1 1
23 17918 2 2 10 HIS C C 4.478 5.136 -16.758 1.00 . B B . 10 HIS C 1 1
23 17919 2 2 10 HIS CA C 5.574 4.697 -17.720 1.00 . B B . 10 HIS CA 1 1
23 17920 2 2 10 HIS CB C 5.504 3.178 -17.862 1.00 . B B . 10 HIS CB 1 1
23 17921 2 2 10 HIS CD2 C 7.349 2.696 -19.641 1.00 . B B . 10 HIS CD2 1 1
23 17922 2 2 10 HIS CE1 C 6.125 1.671 -21.111 1.00 . B B . 10 HIS CE1 1 1
23 17923 2 2 10 HIS CG C 6.089 2.663 -19.136 1.00 . B B . 10 HIS CG 1 1
23 17924 2 2 10 HIS H H 7.610 4.385 -17.172 1.00 . B B . 10 HIS H 1 1
23 17925 2 2 10 HIS HA H 5.364 5.156 -18.686 1.00 . B B . 10 HIS HA 1 1
23 17926 2 2 10 HIS HB2 H 6.006 2.713 -17.017 1.00 . B B . 10 HIS HB2 1 1
23 17927 2 2 10 HIS HB3 H 4.464 2.888 -17.842 1.00 . B B . 10 HIS HB3 1 1
23 17928 2 2 10 HIS HD1 H 4.329 1.794 -20.051 1.00 . B B . 10 HIS HD1 1 1
23 17929 2 2 10 HIS HD2 H 8.211 3.138 -19.156 1.00 . B B . 10 HIS HD2 1 1
23 17930 2 2 10 HIS HE1 H 5.799 1.145 -21.997 1.00 . B B . 10 HIS HE1 1 1
23 17931 2 2 10 HIS HE2 H 8.141 1.974 -21.473 1.00 . B B . 10 HIS HE2 1 1
23 17932 2 2 10 HIS N N 6.909 5.094 -17.284 1.00 . B B . 10 HIS N 1 1
23 17933 2 2 10 HIS ND1 N 5.336 1.996 -20.102 1.00 . B B . 10 HIS ND1 1 1
23 17934 2 2 10 HIS NE2 N 7.338 2.086 -20.859 1.00 . B B . 10 HIS NE2 1 1
23 17935 2 2 10 HIS O O 3.391 5.484 -17.188 1.00 . B B . 10 HIS O 1 1
23 17936 2 2 11 LEU C C 3.426 6.960 -14.582 1.00 . B B . 11 LEU C 1 1
23 17937 2 2 11 LEU CA C 3.739 5.472 -14.473 1.00 . B B . 11 LEU CA 1 1
23 17938 2 2 11 LEU CB C 4.236 5.100 -13.067 1.00 . B B . 11 LEU CB 1 1
23 17939 2 2 11 LEU CD1 C 1.925 4.553 -12.124 1.00 . B B . 11 LEU CD1 1 1
23 17940 2 2 11 LEU CD2 C 3.909 4.637 -10.645 1.00 . B B . 11 LEU CD2 1 1
23 17941 2 2 11 LEU CG C 3.259 5.247 -11.885 1.00 . B B . 11 LEU CG 1 1
23 17942 2 2 11 LEU H H 5.673 4.847 -15.134 1.00 . B B . 11 LEU H 1 1
23 17943 2 2 11 LEU HA H 2.829 4.915 -14.687 1.00 . B B . 11 LEU HA 1 1
23 17944 2 2 11 LEU HB2 H 4.555 4.058 -13.100 1.00 . B B . 11 LEU HB2 1 1
23 17945 2 2 11 LEU HB3 H 5.117 5.704 -12.848 1.00 . B B . 11 LEU HB3 1 1
23 17946 2 2 11 LEU HD11 H 1.301 4.650 -11.236 1.00 . B B . 11 LEU HD11 1 1
23 17947 2 2 11 LEU HD12 H 2.089 3.496 -12.335 1.00 . B B . 11 LEU HD12 1 1
23 17948 2 2 11 LEU HD13 H 1.410 5.021 -12.963 1.00 . B B . 11 LEU HD13 1 1
23 17949 2 2 11 LEU HD21 H 4.888 5.086 -10.484 1.00 . B B . 11 LEU HD21 1 1
23 17950 2 2 11 LEU HD22 H 4.024 3.559 -10.776 1.00 . B B . 11 LEU HD22 1 1
23 17951 2 2 11 LEU HD23 H 3.281 4.829 -9.773 1.00 . B B . 11 LEU HD23 1 1
23 17952 2 2 11 LEU HG H 3.078 6.305 -11.706 1.00 . B B . 11 LEU HG 1 1
23 17953 2 2 11 LEU N N 4.752 5.111 -15.461 1.00 . B B . 11 LEU N 1 1
23 17954 2 2 11 LEU O O 2.274 7.363 -14.550 1.00 . B B . 11 LEU O 1 1
23 17955 2 2 12 VAL C C 3.567 9.504 -16.265 1.00 . B B . 12 VAL C 1 1
23 17956 2 2 12 VAL CA C 4.306 9.203 -14.959 1.00 . B B . 12 VAL CA 1 1
23 17957 2 2 12 VAL CB C 5.706 9.892 -14.977 1.00 . B B . 12 VAL CB 1 1
23 17958 2 2 12 VAL CG1 C 5.576 11.404 -15.096 1.00 . B B . 12 VAL CG1 1 1
23 17959 2 2 12 VAL CG2 C 6.486 9.533 -13.705 1.00 . B B . 12 VAL CG2 1 1
23 17960 2 2 12 VAL H H 5.388 7.372 -14.842 1.00 . B B . 12 VAL H 1 1
23 17961 2 2 12 VAL HA H 3.723 9.598 -14.126 1.00 . B B . 12 VAL HA 1 1
23 17962 2 2 12 VAL HB H 6.263 9.524 -15.835 1.00 . B B . 12 VAL HB 1 1
23 17963 2 2 12 VAL HG11 H 5.031 11.655 -16.006 1.00 . B B . 12 VAL HG11 1 1
23 17964 2 2 12 VAL HG12 H 5.039 11.800 -14.234 1.00 . B B . 12 VAL HG12 1 1
23 17965 2 2 12 VAL HG13 H 6.568 11.855 -15.142 1.00 . B B . 12 VAL HG13 1 1
23 17966 2 2 12 VAL HG21 H 7.421 10.093 -13.677 1.00 . B B . 12 VAL HG21 1 1
23 17967 2 2 12 VAL HG22 H 5.890 9.786 -12.825 1.00 . B B . 12 VAL HG22 1 1
23 17968 2 2 12 VAL HG23 H 6.713 8.468 -13.694 1.00 . B B . 12 VAL HG23 1 1
23 17969 2 2 12 VAL N N 4.460 7.759 -14.790 1.00 . B B . 12 VAL N 1 1
23 17970 2 2 12 VAL O O 2.663 10.327 -16.307 1.00 . B B . 12 VAL O 1 1
23 17971 2 2 13 GLU C C 1.826 8.639 -18.582 1.00 . B B . 13 GLU C 1 1
23 17972 2 2 13 GLU CA C 3.310 8.986 -18.637 1.00 . B B . 13 GLU CA 1 1
23 17973 2 2 13 GLU CB C 4.004 8.102 -19.678 1.00 . B B . 13 GLU CB 1 1
23 17974 2 2 13 GLU CD C 6.165 7.546 -20.851 1.00 . B B . 13 GLU CD 1 1
23 17975 2 2 13 GLU CG C 5.417 8.564 -20.038 1.00 . B B . 13 GLU CG 1 1
23 17976 2 2 13 GLU H H 4.676 8.110 -17.237 1.00 . B B . 13 GLU H 1 1
23 17977 2 2 13 GLU HA H 3.409 10.028 -18.934 1.00 . B B . 13 GLU HA 1 1
23 17978 2 2 13 GLU HB2 H 4.056 7.086 -19.288 1.00 . B B . 13 GLU HB2 1 1
23 17979 2 2 13 GLU HB3 H 3.402 8.092 -20.586 1.00 . B B . 13 GLU HB3 1 1
23 17980 2 2 13 GLU HE2 H 6.135 8.833 -22.230 1.00 . B B . 13 GLU HE2 1 1
23 17981 2 2 13 GLU HG2 H 5.352 9.495 -20.599 1.00 . B B . 13 GLU HG2 1 1
23 17982 2 2 13 GLU HG3 H 5.975 8.755 -19.125 1.00 . B B . 13 GLU HG3 1 1
23 17983 2 2 13 GLU N N 3.934 8.797 -17.326 1.00 . B B . 13 GLU N 1 1
23 17984 2 2 13 GLU O O 1.005 9.266 -19.242 1.00 . B B . 13 GLU O 1 1
23 17985 2 2 13 GLU OE1 O 6.484 6.460 -20.432 1.00 . B B . 13 GLU OE1 1 1
23 17986 2 2 13 GLU OE2 O 6.444 7.944 -22.051 1.00 . B B . 13 GLU OE2 1 1
23 17987 2 2 14 ALA C C -0.702 8.295 -16.879 1.00 . B B . 14 ALA C 1 1
23 17988 2 2 14 ALA CA C 0.094 7.232 -17.637 1.00 . B B . 14 ALA CA 1 1
23 17989 2 2 14 ALA CB C 0.026 5.898 -16.906 1.00 . B B . 14 ALA CB 1 1
23 17990 2 2 14 ALA H H 2.194 7.157 -17.245 1.00 . B B . 14 ALA H 1 1
23 17991 2 2 14 ALA HA H -0.342 7.114 -18.631 1.00 . B B . 14 ALA HA 1 1
23 17992 2 2 14 ALA HB1 H -1.013 5.573 -16.834 1.00 . B B . 14 ALA HB1 1 1
23 17993 2 2 14 ALA HB2 H 0.601 5.152 -17.455 1.00 . B B . 14 ALA HB2 1 1
23 17994 2 2 14 ALA HB3 H 0.441 6.007 -15.903 1.00 . B B . 14 ALA HB3 1 1
23 17995 2 2 14 ALA N N 1.481 7.645 -17.778 1.00 . B B . 14 ALA N 1 1
23 17996 2 2 14 ALA O O -1.852 8.567 -17.205 1.00 . B B . 14 ALA O 1 1
23 17997 2 2 15 LEU C C -1.114 11.151 -15.828 1.00 . B B . 15 LEU C 1 1
23 17998 2 2 15 LEU CA C -0.760 9.889 -15.049 1.00 . B B . 15 LEU CA 1 1
23 17999 2 2 15 LEU CB C 0.093 10.244 -13.829 1.00 . B B . 15 LEU CB 1 1
23 18000 2 2 15 LEU CD1 C 1.127 9.591 -11.622 1.00 . B B . 15 LEU CD1 1 1
23 18001 2 2 15 LEU CD2 C -1.254 9.041 -12.095 1.00 . B B . 15 LEU CD2 1 1
23 18002 2 2 15 LEU CG C 0.122 9.198 -12.701 1.00 . B B . 15 LEU CG 1 1
23 18003 2 2 15 LEU H H 0.868 8.636 -15.634 1.00 . B B . 15 LEU H 1 1
23 18004 2 2 15 LEU HA H -1.698 9.463 -14.701 1.00 . B B . 15 LEU HA 1 1
23 18005 2 2 15 LEU HB2 H 1.112 10.422 -14.165 1.00 . B B . 15 LEU HB2 1 1
23 18006 2 2 15 LEU HB3 H -0.291 11.174 -13.412 1.00 . B B . 15 LEU HB3 1 1
23 18007 2 2 15 LEU HD11 H 1.176 8.808 -10.868 1.00 . B B . 15 LEU HD11 1 1
23 18008 2 2 15 LEU HD12 H 0.822 10.526 -11.150 1.00 . B B . 15 LEU HD12 1 1
23 18009 2 2 15 LEU HD13 H 2.112 9.717 -12.071 1.00 . B B . 15 LEU HD13 1 1
23 18010 2 2 15 LEU HD21 H -1.590 9.998 -11.690 1.00 . B B . 15 LEU HD21 1 1
23 18011 2 2 15 LEU HD22 H -1.214 8.303 -11.298 1.00 . B B . 15 LEU HD22 1 1
23 18012 2 2 15 LEU HD23 H -1.959 8.697 -12.844 1.00 . B B . 15 LEU HD23 1 1
23 18013 2 2 15 LEU HG H 0.419 8.243 -13.103 1.00 . B B . 15 LEU HG 1 1
23 18014 2 2 15 LEU N N -0.086 8.888 -15.868 1.00 . B B . 15 LEU N 1 1
23 18015 2 2 15 LEU O O -2.143 11.758 -15.554 1.00 . B B . 15 LEU O 1 1
23 18016 2 2 16 TYR C C -2.039 12.406 -18.353 1.00 . B B . 16 TYR C 1 1
23 18017 2 2 16 TYR CA C -0.674 12.627 -17.714 1.00 . B B . 16 TYR CA 1 1
23 18018 2 2 16 TYR CB C 0.349 12.800 -18.846 1.00 . B B . 16 TYR CB 1 1
23 18019 2 2 16 TYR CD1 C 1.519 15.016 -18.433 1.00 . B B . 16 TYR CD1 1 1
23 18020 2 2 16 TYR CD2 C 2.792 12.973 -18.170 1.00 . B B . 16 TYR CD2 1 1
23 18021 2 2 16 TYR CE1 C 2.667 15.779 -18.087 1.00 . B B . 16 TYR CE1 1 1
23 18022 2 2 16 TYR CE2 C 3.944 13.735 -17.832 1.00 . B B . 16 TYR CE2 1 1
23 18023 2 2 16 TYR CG C 1.570 13.606 -18.469 1.00 . B B . 16 TYR CG 1 1
23 18024 2 2 16 TYR CZ C 3.867 15.128 -17.790 1.00 . B B . 16 TYR CZ 1 1
23 18025 2 2 16 TYR H H 0.503 10.956 -17.046 1.00 . B B . 16 TYR H 1 1
23 18026 2 2 16 TYR HA H -0.717 13.540 -17.120 1.00 . B B . 16 TYR HA 1 1
23 18027 2 2 16 TYR HB2 H 0.660 11.818 -19.196 1.00 . B B . 16 TYR HB2 1 1
23 18028 2 2 16 TYR HB3 H -0.146 13.312 -19.671 1.00 . B B . 16 TYR HB3 1 1
23 18029 2 2 16 TYR HD1 H 0.592 15.523 -18.669 1.00 . B B . 16 TYR HD1 1 1
23 18030 2 2 16 TYR HD2 H 2.857 11.900 -18.198 1.00 . B B . 16 TYR HD2 1 1
23 18031 2 2 16 TYR HE1 H 2.611 16.856 -18.055 1.00 . B B . 16 TYR HE1 1 1
23 18032 2 2 16 TYR HE2 H 4.877 13.244 -17.610 1.00 . B B . 16 TYR HE2 1 1
23 18033 2 2 16 TYR HH H 4.821 16.801 -17.458 1.00 . B B . 16 TYR HH 1 1
23 18034 2 2 16 TYR N N -0.331 11.492 -16.846 1.00 . B B . 16 TYR N 1 1
23 18035 2 2 16 TYR O O -2.848 13.320 -18.447 1.00 . B B . 16 TYR O 1 1
23 18036 2 2 16 TYR OH O 4.984 15.855 -17.465 1.00 . B B . 16 TYR OH 1 1
23 18037 2 2 17 LEU C C -4.716 10.836 -18.499 1.00 . B B . 17 LEU C 1 1
23 18038 2 2 17 LEU CA C -3.545 10.872 -19.469 1.00 . B B . 17 LEU CA 1 1
23 18039 2 2 17 LEU CB C -3.463 9.499 -20.126 1.00 . B B . 17 LEU CB 1 1
23 18040 2 2 17 LEU CD1 C -2.326 7.789 -21.548 1.00 . B B . 17 LEU CD1 1 1
23 18041 2 2 17 LEU CD2 C -2.626 10.114 -22.442 1.00 . B B . 17 LEU CD2 1 1
23 18042 2 2 17 LEU CG C -2.374 9.279 -21.188 1.00 . B B . 17 LEU CG 1 1
23 18043 2 2 17 LEU H H -1.593 10.461 -18.700 1.00 . B B . 17 LEU H 1 1
23 18044 2 2 17 LEU HA H -3.744 11.626 -20.229 1.00 . B B . 17 LEU HA 1 1
23 18045 2 2 17 LEU HB2 H -3.312 8.760 -19.342 1.00 . B B . 17 LEU HB2 1 1
23 18046 2 2 17 LEU HB3 H -4.430 9.307 -20.578 1.00 . B B . 17 LEU HB3 1 1
23 18047 2 2 17 LEU HD11 H -3.280 7.483 -21.979 1.00 . B B . 17 LEU HD11 1 1
23 18048 2 2 17 LEU HD12 H -2.127 7.203 -20.650 1.00 . B B . 17 LEU HD12 1 1
23 18049 2 2 17 LEU HD13 H -1.529 7.617 -22.270 1.00 . B B . 17 LEU HD13 1 1
23 18050 2 2 17 LEU HD21 H -1.860 9.899 -23.185 1.00 . B B . 17 LEU HD21 1 1
23 18051 2 2 17 LEU HD22 H -2.586 11.175 -22.190 1.00 . B B . 17 LEU HD22 1 1
23 18052 2 2 17 LEU HD23 H -3.608 9.879 -22.853 1.00 . B B . 17 LEU HD23 1 1
23 18053 2 2 17 LEU HG H -1.408 9.560 -20.769 1.00 . B B . 17 LEU HG 1 1
23 18054 2 2 17 LEU N N -2.288 11.188 -18.802 1.00 . B B . 17 LEU N 1 1
23 18055 2 2 17 LEU O O -5.805 11.296 -18.808 1.00 . B B . 17 LEU O 1 1
23 18056 2 2 18 VAL C C -5.977 11.210 -15.652 1.00 . B B . 18 VAL C 1 1
23 18057 2 2 18 VAL CA C -5.582 9.954 -16.407 1.00 . B B . 18 VAL CA 1 1
23 18058 2 2 18 VAL CB C -5.171 8.849 -15.402 1.00 . B B . 18 VAL CB 1 1
23 18059 2 2 18 VAL CG1 C -6.253 8.625 -14.356 1.00 . B B . 18 VAL CG1 1 1
23 18060 2 2 18 VAL CG2 C -4.913 7.546 -16.150 1.00 . B B . 18 VAL CG2 1 1
23 18061 2 2 18 VAL H H -3.578 9.836 -17.152 1.00 . B B . 18 VAL H 1 1
23 18062 2 2 18 VAL HA H -6.457 9.610 -16.961 1.00 . B B . 18 VAL HA 1 1
23 18063 2 2 18 VAL HB H -4.254 9.154 -14.896 1.00 . B B . 18 VAL HB 1 1
23 18064 2 2 18 VAL HG11 H -6.351 9.515 -13.733 1.00 . B B . 18 VAL HG11 1 1
23 18065 2 2 18 VAL HG12 H -7.207 8.420 -14.845 1.00 . B B . 18 VAL HG12 1 1
23 18066 2 2 18 VAL HG13 H -5.984 7.788 -13.723 1.00 . B B . 18 VAL HG13 1 1
23 18067 2 2 18 VAL HG21 H -5.805 7.259 -16.706 1.00 . B B . 18 VAL HG21 1 1
23 18068 2 2 18 VAL HG22 H -4.087 7.681 -16.842 1.00 . B B . 18 VAL HG22 1 1
23 18069 2 2 18 VAL HG23 H -4.658 6.766 -15.443 1.00 . B B . 18 VAL HG23 1 1
23 18070 2 2 18 VAL N N -4.500 10.208 -17.355 1.00 . B B . 18 VAL N 1 1
23 18071 2 2 18 VAL O O -7.159 11.477 -15.444 1.00 . B B . 18 VAL O 1 1
23 18072 2 2 19 CYS C C -5.645 14.346 -15.485 1.00 . B B . 19 CYS C 1 1
23 18073 2 2 19 CYS CA C -5.301 13.217 -14.514 1.00 . B B . 19 CYS CA 1 1
23 18074 2 2 19 CYS CB C -4.150 13.616 -13.593 1.00 . B B . 19 CYS CB 1 1
23 18075 2 2 19 CYS H H -4.024 11.751 -15.428 1.00 . B B . 19 CYS H 1 1
23 18076 2 2 19 CYS HA H -6.174 13.025 -13.891 1.00 . B B . 19 CYS HA 1 1
23 18077 2 2 19 CYS HB2 H -3.569 12.729 -13.339 1.00 . B B . 19 CYS HB2 1 1
23 18078 2 2 19 CYS HB3 H -3.506 14.327 -14.112 1.00 . B B . 19 CYS HB3 1 1
23 18079 2 2 19 CYS N N -4.996 11.995 -15.243 1.00 . B B . 19 CYS N 1 1
23 18080 2 2 19 CYS O O -6.263 15.349 -15.098 1.00 . B B . 19 CYS O 1 1
23 18081 2 2 19 CYS SG S -4.775 14.372 -12.059 1.00 . B B . 19 CYS SG 1 1
23 18082 2 2 20 GLY C C -4.804 16.430 -17.630 1.00 . B B . 20 GLY C 1 1
23 18083 2 2 20 GLY CA C -5.616 15.156 -17.762 1.00 . B B . 20 GLY CA 1 1
23 18084 2 2 20 GLY H H -4.796 13.326 -17.043 1.00 . B B . 20 GLY H 1 1
23 18085 2 2 20 GLY HA2 H -5.436 14.725 -18.748 1.00 . B B . 20 GLY HA2 1 1
23 18086 2 2 20 GLY HA3 H -6.672 15.406 -17.681 1.00 . B B . 20 GLY HA3 1 1
23 18087 2 2 20 GLY N N -5.295 14.165 -16.752 1.00 . B B . 20 GLY N 1 1
23 18088 2 2 20 GLY O O -3.742 16.464 -17.008 1.00 . B B . 20 GLY O 1 1
23 18089 2 2 21 GLU C C -4.557 19.456 -16.821 1.00 . B B . 21 GLU C 1 1
23 18090 2 2 21 GLU CA C -4.667 18.812 -18.209 1.00 . B B . 21 GLU CA 1 1
23 18091 2 2 21 GLU CB C -5.418 19.768 -19.141 1.00 . B B . 21 GLU CB 1 1
23 18092 2 2 21 GLU CD C -6.063 20.350 -21.508 1.00 . B B . 21 GLU CD 1 1
23 18093 2 2 21 GLU CG C -5.371 19.359 -20.614 1.00 . B B . 21 GLU CG 1 1
23 18094 2 2 21 GLU H H -6.219 17.421 -18.678 1.00 . B B . 21 GLU H 1 1
23 18095 2 2 21 GLU HA H -3.655 18.683 -18.592 1.00 . B B . 21 GLU HA 1 1
23 18096 2 2 21 GLU HB2 H -6.460 19.822 -18.822 1.00 . B B . 21 GLU HB2 1 1
23 18097 2 2 21 GLU HB3 H -4.979 20.762 -19.047 1.00 . B B . 21 GLU HB3 1 1
23 18098 2 2 21 GLU HE2 H -5.034 19.598 -22.897 1.00 . B B . 21 GLU HE2 1 1
23 18099 2 2 21 GLU HG2 H -4.329 19.277 -20.922 1.00 . B B . 21 GLU HG2 1 1
23 18100 2 2 21 GLU HG3 H -5.849 18.388 -20.733 1.00 . B B . 21 GLU HG3 1 1
23 18101 2 2 21 GLU N N -5.332 17.502 -18.205 1.00 . B B . 21 GLU N 1 1
23 18102 2 2 21 GLU O O -3.913 20.484 -16.669 1.00 . B B . 21 GLU O 1 1
23 18103 2 2 21 GLU OE1 O -6.877 21.134 -21.119 1.00 . B B . 21 GLU OE1 1 1
23 18104 2 2 21 GLU OE2 O -5.699 20.267 -22.750 1.00 . B B . 21 GLU OE2 1 1
23 18105 2 2 22 ARG C C -3.676 19.282 -13.893 1.00 . B B . 22 ARG C 1 1
23 18106 2 2 22 ARG CA C -5.095 19.362 -14.440 1.00 . B B . 22 ARG CA 1 1
23 18107 2 2 22 ARG CB C -5.998 18.553 -13.512 1.00 . B B . 22 ARG CB 1 1
23 18108 2 2 22 ARG CD C -8.290 17.875 -12.817 1.00 . B B . 22 ARG CD 1 1
23 18109 2 2 22 ARG CG C -7.479 18.655 -13.836 1.00 . B B . 22 ARG CG 1 1
23 18110 2 2 22 ARG CZ C -8.383 15.523 -12.011 1.00 . B B . 22 ARG CZ 1 1
23 18111 2 2 22 ARG H H -5.677 17.990 -15.977 1.00 . B B . 22 ARG H 1 1
23 18112 2 2 22 ARG HA H -5.415 20.401 -14.427 1.00 . B B . 22 ARG HA 1 1
23 18113 2 2 22 ARG HB2 H -5.692 17.508 -13.560 1.00 . B B . 22 ARG HB2 1 1
23 18114 2 2 22 ARG HB3 H -5.843 18.905 -12.490 1.00 . B B . 22 ARG HB3 1 1
23 18115 2 2 22 ARG HD2 H -8.039 18.233 -11.817 1.00 . B B . 22 ARG HD2 1 1
23 18116 2 2 22 ARG HD3 H -9.352 18.044 -13.000 1.00 . B B . 22 ARG HD3 1 1
23 18117 2 2 22 ARG HE H -7.464 16.124 -13.707 1.00 . B B . 22 ARG HE 1 1
23 18118 2 2 22 ARG HG2 H -7.781 19.703 -13.808 1.00 . B B . 22 ARG HG2 1 1
23 18119 2 2 22 ARG HG3 H -7.666 18.252 -14.830 1.00 . B B . 22 ARG HG3 1 1
23 18120 2 2 22 ARG HH11 H -9.282 16.794 -10.742 1.00 . B B . 22 ARG HH11 1 1
23 18121 2 2 22 ARG HH12 H -9.304 15.119 -10.268 1.00 . B B . 22 ARG HH12 1 1
23 18122 2 2 22 ARG HH21 H -7.573 14.013 -13.044 1.00 . B B . 22 ARG HH21 1 1
23 18123 2 2 22 ARG HH22 H -8.350 13.576 -11.548 1.00 . B B . 22 ARG HH22 1 1
23 18124 2 2 22 ARG N N -5.173 18.846 -15.812 1.00 . B B . 22 ARG N 1 1
23 18125 2 2 22 ARG NE N -8.006 16.434 -12.903 1.00 . B B . 22 ARG NE 1 1
23 18126 2 2 22 ARG NH1 N -9.048 15.835 -10.926 1.00 . B B . 22 ARG NH1 1 1
23 18127 2 2 22 ARG NH2 N -8.084 14.274 -12.219 1.00 . B B . 22 ARG NH2 1 1
23 18128 2 2 22 ARG O O -3.319 20.006 -12.971 1.00 . B B . 22 ARG O 1 1
23 18129 2 2 23 GLY C C -1.664 17.151 -12.757 1.00 . B B . 23 GLY C 1 1
23 18130 2 2 23 GLY CA C -1.560 18.119 -13.918 1.00 . B B . 23 GLY CA 1 1
23 18131 2 2 23 GLY H H -3.234 17.787 -15.191 1.00 . B B . 23 GLY H 1 1
23 18132 2 2 23 GLY HA2 H -0.939 17.682 -14.700 1.00 . B B . 23 GLY HA2 1 1
23 18133 2 2 23 GLY HA3 H -1.114 19.052 -13.577 1.00 . B B . 23 GLY HA3 1 1
23 18134 2 2 23 GLY N N -2.891 18.366 -14.439 1.00 . B B . 23 GLY N 1 1
23 18135 2 2 23 GLY O O -2.760 16.761 -12.375 1.00 . B B . 23 GLY O 1 1
23 18136 2 2 24 PHE C C 0.903 15.830 -10.550 1.00 . B B . 24 PHE C 1 1
23 18137 2 2 24 PHE CA C -0.483 15.737 -11.156 1.00 . B B . 24 PHE CA 1 1
23 18138 2 2 24 PHE CB C -0.705 14.325 -11.714 1.00 . B B . 24 PHE CB 1 1
23 18139 2 2 24 PHE CD1 C 0.268 14.256 -14.032 1.00 . B B . 24 PHE CD1 1 1
23 18140 2 2 24 PHE CD2 C 1.444 13.129 -12.244 1.00 . B B . 24 PHE CD2 1 1
23 18141 2 2 24 PHE CE1 C 1.269 13.875 -14.938 1.00 . B B . 24 PHE CE1 1 1
23 18142 2 2 24 PHE CE2 C 2.448 12.729 -13.142 1.00 . B B . 24 PHE CE2 1 1
23 18143 2 2 24 PHE CG C 0.351 13.894 -12.681 1.00 . B B . 24 PHE CG 1 1
23 18144 2 2 24 PHE CZ C 2.362 13.108 -14.499 1.00 . B B . 24 PHE CZ 1 1
23 18145 2 2 24 PHE H H 0.357 17.073 -12.575 1.00 . B B . 24 PHE H 1 1
23 18146 2 2 24 PHE HA H -1.239 15.957 -10.407 1.00 . B B . 24 PHE HA 1 1
23 18147 2 2 24 PHE HB2 H -0.726 13.617 -10.886 1.00 . B B . 24 PHE HB2 1 1
23 18148 2 2 24 PHE HB3 H -1.669 14.293 -12.215 1.00 . B B . 24 PHE HB3 1 1
23 18149 2 2 24 PHE HD1 H -0.572 14.845 -14.377 1.00 . B B . 24 PHE HD1 1 1
23 18150 2 2 24 PHE HD2 H 1.513 12.845 -11.207 1.00 . B B . 24 PHE HD2 1 1
23 18151 2 2 24 PHE HE1 H 1.199 14.170 -15.967 1.00 . B B . 24 PHE HE1 1 1
23 18152 2 2 24 PHE HE2 H 3.276 12.135 -12.794 1.00 . B B . 24 PHE HE2 1 1
23 18153 2 2 24 PHE HZ H 3.124 12.807 -15.198 1.00 . B B . 24 PHE HZ 1 1
23 18154 2 2 24 PHE N N -0.529 16.725 -12.229 1.00 . B B . 24 PHE N 1 1
23 18155 2 2 24 PHE O O 1.754 16.549 -11.070 1.00 . B B . 24 PHE O 1 1
23 18156 2 2 25 PHE C C 2.794 13.471 -8.777 1.00 . B B . 25 PHE C 1 1
23 18157 2 2 25 PHE CA C 2.486 14.952 -8.927 1.00 . B B . 25 PHE CA 1 1
23 18158 2 2 25 PHE CB C 2.550 15.662 -7.569 1.00 . B B . 25 PHE CB 1 1
23 18159 2 2 25 PHE CD1 C 0.352 15.352 -6.350 1.00 . B B . 25 PHE CD1 1 1
23 18160 2 2 25 PHE CD2 C 2.272 14.047 -5.640 1.00 . B B . 25 PHE CD2 1 1
23 18161 2 2 25 PHE CE1 C -0.445 14.732 -5.356 1.00 . B B . 25 PHE CE1 1 1
23 18162 2 2 25 PHE CE2 C 1.485 13.420 -4.642 1.00 . B B . 25 PHE CE2 1 1
23 18163 2 2 25 PHE CG C 1.710 15.009 -6.503 1.00 . B B . 25 PHE CG 1 1
23 18164 2 2 25 PHE CZ C 0.123 13.759 -4.507 1.00 . B B . 25 PHE CZ 1 1
23 18165 2 2 25 PHE H H 0.436 14.447 -9.135 1.00 . B B . 25 PHE H 1 1
23 18166 2 2 25 PHE HA H 3.213 15.402 -9.603 1.00 . B B . 25 PHE HA 1 1
23 18167 2 2 25 PHE HB2 H 3.587 15.671 -7.231 1.00 . B B . 25 PHE HB2 1 1
23 18168 2 2 25 PHE HB3 H 2.223 16.694 -7.695 1.00 . B B . 25 PHE HB3 1 1
23 18169 2 2 25 PHE HD1 H -0.092 16.095 -6.998 1.00 . B B . 25 PHE HD1 1 1
23 18170 2 2 25 PHE HD2 H 3.314 13.781 -5.739 1.00 . B B . 25 PHE HD2 1 1
23 18171 2 2 25 PHE HE1 H -1.488 14.994 -5.255 1.00 . B B . 25 PHE HE1 1 1
23 18172 2 2 25 PHE HE2 H 1.926 12.678 -3.992 1.00 . B B . 25 PHE HE2 1 1
23 18173 2 2 25 PHE HZ H -0.483 13.278 -3.752 1.00 . B B . 25 PHE HZ 1 1
23 18174 2 2 25 PHE N N 1.155 15.052 -9.508 1.00 . B B . 25 PHE N 1 1
23 18175 2 2 25 PHE O O 1.888 12.637 -8.795 1.00 . B B . 25 PHE O 1 1
23 18176 2 2 26 TYR C C 5.766 11.793 -7.649 1.00 . B B . 26 TYR C 1 1
23 18177 2 2 26 TYR CA C 4.492 11.763 -8.472 1.00 . B B . 26 TYR CA 1 1
23 18178 2 2 26 TYR CB C 4.761 11.111 -9.829 1.00 . B B . 26 TYR CB 1 1
23 18179 2 2 26 TYR CD1 C 4.666 8.673 -9.126 1.00 . B B . 26 TYR CD1 1 1
23 18180 2 2 26 TYR CD2 C 6.710 9.511 -10.121 1.00 . B B . 26 TYR CD2 1 1
23 18181 2 2 26 TYR CE1 C 5.262 7.399 -8.973 1.00 . B B . 26 TYR CE1 1 1
23 18182 2 2 26 TYR CE2 C 7.304 8.232 -9.986 1.00 . B B . 26 TYR CE2 1 1
23 18183 2 2 26 TYR CG C 5.384 9.742 -9.698 1.00 . B B . 26 TYR CG 1 1
23 18184 2 2 26 TYR CZ C 6.575 7.188 -9.410 1.00 . B B . 26 TYR CZ 1 1
23 18185 2 2 26 TYR H H 4.779 13.860 -8.647 1.00 . B B . 26 TYR H 1 1
23 18186 2 2 26 TYR HA H 3.729 11.196 -7.938 1.00 . B B . 26 TYR HA 1 1
23 18187 2 2 26 TYR HB2 H 3.820 11.022 -10.370 1.00 . B B . 26 TYR HB2 1 1
23 18188 2 2 26 TYR HB3 H 5.434 11.749 -10.401 1.00 . B B . 26 TYR HB3 1 1
23 18189 2 2 26 TYR HD1 H 3.649 8.830 -8.792 1.00 . B B . 26 TYR HD1 1 1
23 18190 2 2 26 TYR HD2 H 7.281 10.322 -10.553 1.00 . B B . 26 TYR HD2 1 1
23 18191 2 2 26 TYR HE1 H 4.705 6.593 -8.524 1.00 . B B . 26 TYR HE1 1 1
23 18192 2 2 26 TYR HE2 H 8.314 8.068 -10.322 1.00 . B B . 26 TYR HE2 1 1
23 18193 2 2 26 TYR HH H 8.035 5.927 -9.675 1.00 . B B . 26 TYR HH 1 1
23 18194 2 2 26 TYR N N 4.065 13.142 -8.646 1.00 . B B . 26 TYR N 1 1
23 18195 2 2 26 TYR O O 6.597 12.672 -7.842 1.00 . B B . 26 TYR O 1 1
23 18196 2 2 26 TYR OH O 7.161 5.952 -9.285 1.00 . B B . 26 TYR OH 1 1
23 18197 2 2 27 THR C C 8.093 9.765 -6.552 1.00 . B B . 27 THR C 1 1
23 18198 2 2 27 THR CA C 7.110 10.752 -5.910 1.00 . B B . 27 THR CA 1 1
23 18199 2 2 27 THR CB C 6.743 10.256 -4.499 1.00 . B B . 27 THR CB 1 1
23 18200 2 2 27 THR CG2 C 5.927 11.300 -3.751 1.00 . B B . 27 THR CG2 1 1
23 18201 2 2 27 THR H H 5.197 10.148 -6.612 1.00 . B B . 27 THR H 1 1
23 18202 2 2 27 THR HA H 7.575 11.731 -5.829 1.00 . B B . 27 THR HA 1 1
23 18203 2 2 27 THR HB H 7.654 10.038 -3.941 1.00 . B B . 27 THR HB 1 1
23 18204 2 2 27 THR HG1 H 6.456 8.425 -5.119 1.00 . B B . 27 THR HG1 1 1
23 18205 2 2 27 THR HG21 H 4.980 11.470 -4.263 1.00 . B B . 27 THR HG21 1 1
23 18206 2 2 27 THR HG22 H 6.486 12.236 -3.697 1.00 . B B . 27 THR HG22 1 1
23 18207 2 2 27 THR HG23 H 5.729 10.944 -2.741 1.00 . B B . 27 THR HG23 1 1
23 18208 2 2 27 THR N N 5.914 10.846 -6.739 1.00 . B B . 27 THR N 1 1
23 18209 2 2 27 THR O O 7.866 8.544 -6.530 1.00 . B B . 27 THR O 1 1
23 18210 2 2 27 THR OG1 O 5.949 9.071 -4.610 1.00 . B B . 27 THR OG1 1 1
23 18211 2 2 28 PRO C C 10.894 8.522 -6.737 1.00 . B B . 28 PRO C 1 1
23 18212 2 2 28 PRO CA C 10.080 9.285 -7.775 1.00 . B B . 28 PRO CA 1 1
23 18213 2 2 28 PRO CB C 10.984 10.153 -8.652 1.00 . B B . 28 PRO CB 1 1
23 18214 2 2 28 PRO CD C 9.673 11.644 -7.370 1.00 . B B . 28 PRO CD 1 1
23 18215 2 2 28 PRO CG C 11.062 11.434 -7.919 1.00 . B B . 28 PRO CG 1 1
23 18216 2 2 28 PRO HA H 9.519 8.589 -8.393 1.00 . B B . 28 PRO HA 1 1
23 18217 2 2 28 PRO HB2 H 11.973 9.707 -8.755 1.00 . B B . 28 PRO HB2 1 1
23 18218 2 2 28 PRO HB3 H 10.523 10.307 -9.627 1.00 . B B . 28 PRO HB3 1 1
23 18219 2 2 28 PRO HD2 H 9.714 12.188 -6.424 1.00 . B B . 28 PRO HD2 1 1
23 18220 2 2 28 PRO HD3 H 9.050 12.168 -8.096 1.00 . B B . 28 PRO HD3 1 1
23 18221 2 2 28 PRO HG2 H 11.778 11.350 -7.103 1.00 . B B . 28 PRO HG2 1 1
23 18222 2 2 28 PRO HG3 H 11.337 12.245 -8.591 1.00 . B B . 28 PRO HG3 1 1
23 18223 2 2 28 PRO N N 9.180 10.266 -7.166 1.00 . B B . 28 PRO N 1 1
23 18224 2 2 28 PRO O O 11.180 9.020 -5.650 1.00 . B B . 28 PRO O 1 1
23 18225 2 2 29 LYS C C 13.570 6.886 -6.478 1.00 . B B . 29 LYS C 1 1
23 18226 2 2 29 LYS CA C 12.125 6.494 -6.212 1.00 . B B . 29 LYS CA 1 1
23 18227 2 2 29 LYS CB C 11.912 5.010 -6.510 1.00 . B B . 29 LYS CB 1 1
23 18228 2 2 29 LYS CD C 10.170 3.194 -6.847 1.00 . B B . 29 LYS CD 1 1
23 18229 2 2 29 LYS CE C 9.865 3.407 -8.335 1.00 . B B . 29 LYS CE 1 1
23 18230 2 2 29 LYS CG C 10.498 4.517 -6.162 1.00 . B B . 29 LYS CG 1 1
23 18231 2 2 29 LYS H H 11.038 6.943 -7.989 1.00 . B B . 29 LYS H 1 1
23 18232 2 2 29 LYS HA H 11.880 6.699 -5.168 1.00 . B B . 29 LYS HA 1 1
23 18233 2 2 29 LYS HB2 H 12.101 4.845 -7.570 1.00 . B B . 29 LYS HB2 1 1
23 18234 2 2 29 LYS HB3 H 12.636 4.426 -5.940 1.00 . B B . 29 LYS HB3 1 1
23 18235 2 2 29 LYS HD2 H 11.015 2.512 -6.741 1.00 . B B . 29 LYS HD2 1 1
23 18236 2 2 29 LYS HD3 H 9.294 2.755 -6.369 1.00 . B B . 29 LYS HD3 1 1
23 18237 2 2 29 LYS HE2 H 9.026 4.100 -8.428 1.00 . B B . 29 LYS HE2 1 1
23 18238 2 2 29 LYS HE3 H 10.738 3.849 -8.820 1.00 . B B . 29 LYS HE3 1 1
23 18239 2 2 29 LYS HG2 H 10.429 4.387 -5.082 1.00 . B B . 29 LYS HG2 1 1
23 18240 2 2 29 LYS HG3 H 9.764 5.261 -6.472 1.00 . B B . 29 LYS HG3 1 1
23 18241 2 2 29 LYS HZ1 H 10.317 1.505 -8.988 1.00 . B B . 29 LYS HZ1 1 1
23 18242 2 2 29 LYS HZ2 H 9.292 2.322 -9.996 1.00 . B B . 29 LYS HZ2 1 1
23 18243 2 2 29 LYS HZ3 H 8.733 1.699 -8.572 1.00 . B B . 29 LYS HZ3 1 1
23 18244 2 2 29 LYS N N 11.287 7.308 -7.087 1.00 . B B . 29 LYS N 1 1
23 18245 2 2 29 LYS NZ N 9.526 2.130 -9.024 1.00 . B B . 29 LYS NZ 1 1
23 18246 2 2 29 LYS O O 14.179 6.418 -7.428 1.00 . B B . 29 LYS O 1 1
23 18247 2 2 30 THR C C 16.494 7.408 -5.204 1.00 . B B . 30 THR C 1 1
23 18248 2 2 30 THR CA C 15.450 8.323 -5.831 1.00 . B B . 30 THR CA 1 1
23 18249 2 2 30 THR CB C 15.553 9.743 -5.251 1.00 . B B . 30 THR CB 1 1
23 18250 2 2 30 THR CG2 C 14.679 10.733 -6.040 1.00 . B B . 30 THR CG2 1 1
23 18251 2 2 30 THR H H 13.519 8.184 -4.924 1.00 . B B . 30 THR H 1 1
23 18252 2 2 30 THR HXT H 15.667 7.855 -3.635 1.00 . B B . 30 THR HXT 1 1
23 18253 2 2 30 THR HA H 15.687 8.355 -6.898 1.00 . B B . 30 THR HA 1 1
23 18254 2 2 30 THR HB H 16.601 10.072 -5.259 1.00 . B B . 30 THR HB 1 1
23 18255 2 2 30 THR HG1 H 15.051 10.615 -3.564 1.00 . B B . 30 THR HG1 1 1
23 18256 2 2 30 THR HG21 H 14.842 11.751 -5.677 1.00 . B B . 30 THR HG21 1 1
23 18257 2 2 30 THR HG22 H 13.619 10.496 -5.925 1.00 . B B . 30 THR HG22 1 1
23 18258 2 2 30 THR HG23 H 14.930 10.709 -7.104 1.00 . B B . 30 THR HG23 1 1
23 18259 2 2 30 THR N N 14.086 7.801 -5.667 1.00 . B B . 30 THR N 1 1
23 18260 2 2 30 THR O O 17.394 6.905 -5.832 1.00 . B B . 30 THR O 1 1
23 18261 2 2 30 THR OXT O 16.327 7.199 -3.927 1.00 . B B . 30 THR OXT 1 1
23 18262 2 2 30 THR OG1 O 15.047 9.700 -3.920 1.00 . B B . 30 THR OG1 1 1
24 18263 1 1 1 GLY C C 1.389 1.301 -2.554 1.00 . A A . 1 GLY C 1 1
24 18264 1 1 1 GLY CA C 1.795 1.128 -1.115 1.00 . A A . 1 GLY CA 1 1
24 18265 1 1 1 GLY H1 H 1.979 -0.396 0.274 1.00 . A A . 1 GLY H1 1 1
24 18266 1 1 1 GLY H2 H 0.732 -0.615 -0.785 1.00 . A A . 1 GLY H2 1 1
24 18267 1 1 1 GLY H3 H 2.282 -0.873 -1.276 1.00 . A A . 1 GLY H3 1 1
24 18268 1 1 1 GLY HA2 H 1.146 1.735 -0.485 1.00 . A A . 1 GLY HA2 1 1
24 18269 1 1 1 GLY HA3 H 2.825 1.462 -0.992 1.00 . A A . 1 GLY HA3 1 1
24 18270 1 1 1 GLY N N 1.689 -0.304 -0.689 1.00 . A A . 1 GLY N 1 1
24 18271 1 1 1 GLY O O 1.624 0.397 -3.327 1.00 . A A . 1 GLY O 1 1
24 18272 1 1 2 ILE C C 1.167 2.320 -5.410 1.00 . A A . 2 ILE C 1 1
24 18273 1 1 2 ILE CA C 0.174 2.556 -4.263 1.00 . A A . 2 ILE CA 1 1
24 18274 1 1 2 ILE CB C -0.550 3.935 -4.399 1.00 . A A . 2 ILE CB 1 1
24 18275 1 1 2 ILE CD1 C -2.339 5.129 -5.786 1.00 . A A . 2 ILE CD1 1 1
24 18276 1 1 2 ILE CG1 C -1.437 3.922 -5.650 1.00 . A A . 2 ILE CG1 1 1
24 18277 1 1 2 ILE CG2 C 0.460 5.127 -4.406 1.00 . A A . 2 ILE CG2 1 1
24 18278 1 1 2 ILE H H 0.633 3.175 -2.272 1.00 . A A . 2 ILE H 1 1
24 18279 1 1 2 ILE HA H -0.589 1.788 -4.365 1.00 . A A . 2 ILE HA 1 1
24 18280 1 1 2 ILE HB H -1.197 4.055 -3.530 1.00 . A A . 2 ILE HB 1 1
24 18281 1 1 2 ILE HD11 H -2.959 5.009 -6.672 1.00 . A A . 2 ILE HD11 1 1
24 18282 1 1 2 ILE HD12 H -2.978 5.218 -4.907 1.00 . A A . 2 ILE HD12 1 1
24 18283 1 1 2 ILE HD13 H -1.741 6.036 -5.896 1.00 . A A . 2 ILE HD13 1 1
24 18284 1 1 2 ILE HG12 H -0.801 3.865 -6.529 1.00 . A A . 2 ILE HG12 1 1
24 18285 1 1 2 ILE HG13 H -2.061 3.029 -5.624 1.00 . A A . 2 ILE HG13 1 1
24 18286 1 1 2 ILE HG21 H -0.089 6.068 -4.309 1.00 . A A . 2 ILE HG21 1 1
24 18287 1 1 2 ILE HG22 H 1.153 5.043 -3.573 1.00 . A A . 2 ILE HG22 1 1
24 18288 1 1 2 ILE HG23 H 1.012 5.143 -5.348 1.00 . A A . 2 ILE HG23 1 1
24 18289 1 1 2 ILE N N 0.768 2.416 -2.924 1.00 . A A . 2 ILE N 1 1
24 18290 1 1 2 ILE O O 0.839 1.658 -6.392 1.00 . A A . 2 ILE O 1 1
24 18291 1 1 3 VAL C C 3.705 1.115 -6.463 1.00 . A A . 3 VAL C 1 1
24 18292 1 1 3 VAL CA C 3.421 2.597 -6.264 1.00 . A A . 3 VAL CA 1 1
24 18293 1 1 3 VAL CB C 4.723 3.347 -5.879 1.00 . A A . 3 VAL CB 1 1
24 18294 1 1 3 VAL CG1 C 5.744 3.288 -7.023 1.00 . A A . 3 VAL CG1 1 1
24 18295 1 1 3 VAL CG2 C 4.400 4.816 -5.528 1.00 . A A . 3 VAL CG2 1 1
24 18296 1 1 3 VAL H H 2.631 3.296 -4.418 1.00 . A A . 3 VAL H 1 1
24 18297 1 1 3 VAL HA H 3.050 3.000 -7.203 1.00 . A A . 3 VAL HA 1 1
24 18298 1 1 3 VAL HB H 5.153 2.872 -4.998 1.00 . A A . 3 VAL HB 1 1
24 18299 1 1 3 VAL HG11 H 6.640 3.840 -6.746 1.00 . A A . 3 VAL HG11 1 1
24 18300 1 1 3 VAL HG12 H 6.017 2.249 -7.226 1.00 . A A . 3 VAL HG12 1 1
24 18301 1 1 3 VAL HG13 H 5.319 3.726 -7.927 1.00 . A A . 3 VAL HG13 1 1
24 18302 1 1 3 VAL HG21 H 3.865 5.286 -6.355 1.00 . A A . 3 VAL HG21 1 1
24 18303 1 1 3 VAL HG22 H 3.785 4.861 -4.627 1.00 . A A . 3 VAL HG22 1 1
24 18304 1 1 3 VAL HG23 H 5.328 5.361 -5.349 1.00 . A A . 3 VAL HG23 1 1
24 18305 1 1 3 VAL N N 2.398 2.778 -5.243 1.00 . A A . 3 VAL N 1 1
24 18306 1 1 3 VAL O O 3.797 0.644 -7.582 1.00 . A A . 3 VAL O 1 1
24 18307 1 1 4 GLU C C 2.889 -1.786 -6.119 1.00 . A A . 4 GLU C 1 1
24 18308 1 1 4 GLU CA C 4.043 -1.057 -5.443 1.00 . A A . 4 GLU CA 1 1
24 18309 1 1 4 GLU CB C 4.262 -1.615 -4.034 1.00 . A A . 4 GLU CB 1 1
24 18310 1 1 4 GLU CD C 6.060 -3.273 -4.611 1.00 . A A . 4 GLU CD 1 1
24 18311 1 1 4 GLU CG C 4.697 -3.069 -4.012 1.00 . A A . 4 GLU CG 1 1
24 18312 1 1 4 GLU H H 3.677 0.782 -4.466 1.00 . A A . 4 GLU H 1 1
24 18313 1 1 4 GLU HA H 4.947 -1.219 -6.032 1.00 . A A . 4 GLU HA 1 1
24 18314 1 1 4 GLU HB2 H 5.027 -1.015 -3.539 1.00 . A A . 4 GLU HB2 1 1
24 18315 1 1 4 GLU HB3 H 3.337 -1.523 -3.470 1.00 . A A . 4 GLU HB3 1 1
24 18316 1 1 4 GLU HE2 H 7.085 -4.508 -5.555 1.00 . A A . 4 GLU HE2 1 1
24 18317 1 1 4 GLU HG2 H 4.707 -3.417 -2.982 1.00 . A A . 4 GLU HG2 1 1
24 18318 1 1 4 GLU HG3 H 3.976 -3.661 -4.573 1.00 . A A . 4 GLU HG3 1 1
24 18319 1 1 4 GLU N N 3.789 0.370 -5.371 1.00 . A A . 4 GLU N 1 1
24 18320 1 1 4 GLU O O 3.119 -2.688 -6.917 1.00 . A A . 4 GLU O 1 1
24 18321 1 1 4 GLU OE1 O 6.936 -2.460 -4.560 1.00 . A A . 4 GLU OE1 1 1
24 18322 1 1 4 GLU OE2 O 6.197 -4.402 -5.208 1.00 . A A . 4 GLU OE2 1 1
24 18323 1 1 5 GLN C C 0.531 -1.935 -7.928 1.00 . A A . 5 GLN C 1 1
24 18324 1 1 5 GLN CA C 0.496 -2.072 -6.409 1.00 . A A . 5 GLN CA 1 1
24 18325 1 1 5 GLN CB C -0.841 -1.509 -5.891 1.00 . A A . 5 GLN CB 1 1
24 18326 1 1 5 GLN CD C -0.383 -2.509 -3.560 1.00 . A A . 5 GLN CD 1 1
24 18327 1 1 5 GLN CG C -0.990 -1.370 -4.365 1.00 . A A . 5 GLN CG 1 1
24 18328 1 1 5 GLN H H 1.502 -0.640 -5.161 1.00 . A A . 5 GLN H 1 1
24 18329 1 1 5 GLN HA H 0.552 -3.132 -6.157 1.00 . A A . 5 GLN HA 1 1
24 18330 1 1 5 GLN HB2 H -0.995 -0.525 -6.332 1.00 . A A . 5 GLN HB2 1 1
24 18331 1 1 5 GLN HB3 H -1.637 -2.161 -6.254 1.00 . A A . 5 GLN HB3 1 1
24 18332 1 1 5 GLN HE21 H -1.614 -3.847 -4.424 1.00 . A A . 5 GLN HE21 1 1
24 18333 1 1 5 GLN HE22 H -0.505 -4.481 -3.231 1.00 . A A . 5 GLN HE22 1 1
24 18334 1 1 5 GLN HG2 H -0.517 -0.447 -4.059 1.00 . A A . 5 GLN HG2 1 1
24 18335 1 1 5 GLN HG3 H -2.051 -1.298 -4.126 1.00 . A A . 5 GLN HG3 1 1
24 18336 1 1 5 GLN N N 1.653 -1.396 -5.818 1.00 . A A . 5 GLN N 1 1
24 18337 1 1 5 GLN NE2 N -0.873 -3.705 -3.758 1.00 . A A . 5 GLN NE2 1 1
24 18338 1 1 5 GLN O O 0.302 -2.898 -8.646 1.00 . A A . 5 GLN O 1 1
24 18339 1 1 5 GLN OE1 O 0.508 -2.290 -2.740 1.00 . A A . 5 GLN OE1 1 1
24 18340 1 1 6 CYS C C 2.159 -1.107 -10.478 1.00 . A A . 6 CYS C 1 1
24 18341 1 1 6 CYS CA C 0.918 -0.485 -9.845 1.00 . A A . 6 CYS CA 1 1
24 18342 1 1 6 CYS CB C 0.917 1.020 -10.103 1.00 . A A . 6 CYS CB 1 1
24 18343 1 1 6 CYS H H 1.014 0.035 -7.773 1.00 . A A . 6 CYS H 1 1
24 18344 1 1 6 CYS HA H 0.041 -0.920 -10.327 1.00 . A A . 6 CYS HA 1 1
24 18345 1 1 6 CYS HB2 H 1.559 1.512 -9.370 1.00 . A A . 6 CYS HB2 1 1
24 18346 1 1 6 CYS HB3 H 1.320 1.205 -11.098 1.00 . A A . 6 CYS HB3 1 1
24 18347 1 1 6 CYS N N 0.841 -0.738 -8.409 1.00 . A A . 6 CYS N 1 1
24 18348 1 1 6 CYS O O 2.147 -1.469 -11.654 1.00 . A A . 6 CYS O 1 1
24 18349 1 1 6 CYS SG S -0.760 1.722 -10.015 1.00 . A A . 6 CYS SG 1 1
24 18350 1 1 7 CYS C C 4.335 -3.273 -10.459 1.00 . A A . 7 CYS C 1 1
24 18351 1 1 7 CYS CA C 4.476 -1.773 -10.210 1.00 . A A . 7 CYS CA 1 1
24 18352 1 1 7 CYS CB C 5.602 -1.521 -9.197 1.00 . A A . 7 CYS CB 1 1
24 18353 1 1 7 CYS H H 3.202 -0.881 -8.755 1.00 . A A . 7 CYS H 1 1
24 18354 1 1 7 CYS HA H 4.726 -1.280 -11.148 1.00 . A A . 7 CYS HA 1 1
24 18355 1 1 7 CYS HB2 H 5.580 -0.472 -8.908 1.00 . A A . 7 CYS HB2 1 1
24 18356 1 1 7 CYS HB3 H 5.414 -2.124 -8.309 1.00 . A A . 7 CYS HB3 1 1
24 18357 1 1 7 CYS N N 3.230 -1.219 -9.708 1.00 . A A . 7 CYS N 1 1
24 18358 1 1 7 CYS O O 4.680 -3.769 -11.529 1.00 . A A . 7 CYS O 1 1
24 18359 1 1 7 CYS SG S 7.274 -1.907 -9.814 1.00 . A A . 7 CYS SG 1 1
24 18360 1 1 8 THR C C 2.476 -5.970 -10.159 1.00 . A A . 8 THR C 1 1
24 18361 1 1 8 THR CA C 3.770 -5.453 -9.524 1.00 . A A . 8 THR CA 1 1
24 18362 1 1 8 THR CB C 3.972 -6.077 -8.106 1.00 . A A . 8 THR CB 1 1
24 18363 1 1 8 THR CG2 C 2.707 -6.021 -7.257 1.00 . A A . 8 THR CG2 1 1
24 18364 1 1 8 THR H H 3.565 -3.534 -8.593 1.00 . A A . 8 THR H 1 1
24 18365 1 1 8 THR HA H 4.597 -5.797 -10.147 1.00 . A A . 8 THR HA 1 1
24 18366 1 1 8 THR HB H 4.766 -5.530 -7.595 1.00 . A A . 8 THR HB 1 1
24 18367 1 1 8 THR HG1 H 4.548 -7.794 -7.363 1.00 . A A . 8 THR HG1 1 1
24 18368 1 1 8 THR HG21 H 1.988 -6.751 -7.627 1.00 . A A . 8 THR HG21 1 1
24 18369 1 1 8 THR HG22 H 2.271 -5.026 -7.302 1.00 . A A . 8 THR HG22 1 1
24 18370 1 1 8 THR HG23 H 2.958 -6.258 -6.224 1.00 . A A . 8 THR HG23 1 1
24 18371 1 1 8 THR N N 3.845 -3.993 -9.457 1.00 . A A . 8 THR N 1 1
24 18372 1 1 8 THR O O 2.430 -7.083 -10.674 1.00 . A A . 8 THR O 1 1
24 18373 1 1 8 THR OG1 O 4.360 -7.446 -8.236 1.00 . A A . 8 THR OG1 1 1
24 18374 1 1 9 SER C C -0.502 -4.486 -11.517 1.00 . A A . 9 SER C 1 1
24 18375 1 1 9 SER CA C 0.142 -5.600 -10.703 1.00 . A A . 9 SER CA 1 1
24 18376 1 1 9 SER CB C -0.791 -6.096 -9.593 1.00 . A A . 9 SER CB 1 1
24 18377 1 1 9 SER H H 1.477 -4.237 -9.742 1.00 . A A . 9 SER H 1 1
24 18378 1 1 9 SER HA H 0.351 -6.428 -11.405 1.00 . A A . 9 SER HA 1 1
24 18379 1 1 9 SER HB2 H -0.222 -6.728 -8.911 1.00 . A A . 9 SER HB2 1 1
24 18380 1 1 9 SER HB3 H -1.182 -5.240 -9.040 1.00 . A A . 9 SER HB3 1 1
24 18381 1 1 9 SER HG H -2.249 -7.385 -9.427 1.00 . A A . 9 SER HG 1 1
24 18382 1 1 9 SER N N 1.419 -5.166 -10.148 1.00 . A A . 9 SER N 1 1
24 18383 1 1 9 SER O O 0.149 -3.514 -11.857 1.00 . A A . 9 SER O 1 1
24 18384 1 1 9 SER OG O -1.868 -6.848 -10.132 1.00 . A A . 9 SER OG 1 1
24 18385 1 1 10 ILE C C -2.666 -2.508 -12.509 1.00 . A A . 10 ILE C 1 1
24 18386 1 1 10 ILE CA C -2.270 -3.872 -13.056 1.00 . A A . 10 ILE CA 1 1
24 18387 1 1 10 ILE CB C -3.485 -4.560 -13.740 1.00 . A A . 10 ILE CB 1 1
24 18388 1 1 10 ILE CD1 C -1.994 -5.717 -15.535 1.00 . A A . 10 ILE CD1 1 1
24 18389 1 1 10 ILE CG1 C -3.044 -5.873 -14.428 1.00 . A A . 10 ILE CG1 1 1
24 18390 1 1 10 ILE CG2 C -4.172 -3.601 -14.744 1.00 . A A . 10 ILE CG2 1 1
24 18391 1 1 10 ILE H H -2.207 -5.560 -11.735 1.00 . A A . 10 ILE H 1 1
24 18392 1 1 10 ILE HA H -1.506 -3.699 -13.811 1.00 . A A . 10 ILE HA 1 1
24 18393 1 1 10 ILE HB H -4.206 -4.815 -12.975 1.00 . A A . 10 ILE HB 1 1
24 18394 1 1 10 ILE HD11 H -2.350 -5.031 -16.292 1.00 . A A . 10 ILE HD11 1 1
24 18395 1 1 10 ILE HD12 H -1.072 -5.333 -15.116 1.00 . A A . 10 ILE HD12 1 1
24 18396 1 1 10 ILE HD13 H -1.806 -6.687 -15.992 1.00 . A A . 10 ILE HD13 1 1
24 18397 1 1 10 ILE HG12 H -2.639 -6.548 -13.672 1.00 . A A . 10 ILE HG12 1 1
24 18398 1 1 10 ILE HG13 H -3.926 -6.348 -14.859 1.00 . A A . 10 ILE HG13 1 1
24 18399 1 1 10 ILE HG21 H -4.940 -4.145 -15.295 1.00 . A A . 10 ILE HG21 1 1
24 18400 1 1 10 ILE HG22 H -4.644 -2.782 -14.203 1.00 . A A . 10 ILE HG22 1 1
24 18401 1 1 10 ILE HG23 H -3.437 -3.200 -15.438 1.00 . A A . 10 ILE HG23 1 1
24 18402 1 1 10 ILE N N -1.697 -4.732 -12.025 1.00 . A A . 10 ILE N 1 1
24 18403 1 1 10 ILE O O -3.489 -2.381 -11.599 1.00 . A A . 10 ILE O 1 1
24 18404 1 1 11 CYS C C -3.449 0.407 -13.708 1.00 . A A . 11 CYS C 1 1
24 18405 1 1 11 CYS CA C -2.373 -0.106 -12.754 1.00 . A A . 11 CYS CA 1 1
24 18406 1 1 11 CYS CB C -1.099 0.720 -12.867 1.00 . A A . 11 CYS CB 1 1
24 18407 1 1 11 CYS H H -1.422 -1.646 -13.862 1.00 . A A . 11 CYS H 1 1
24 18408 1 1 11 CYS HA H -2.738 -0.063 -11.729 1.00 . A A . 11 CYS HA 1 1
24 18409 1 1 11 CYS HB2 H -0.268 0.120 -12.506 1.00 . A A . 11 CYS HB2 1 1
24 18410 1 1 11 CYS HB3 H -0.922 0.938 -13.917 1.00 . A A . 11 CYS HB3 1 1
24 18411 1 1 11 CYS N N -2.083 -1.482 -13.109 1.00 . A A . 11 CYS N 1 1
24 18412 1 1 11 CYS O O -3.164 0.949 -14.775 1.00 . A A . 11 CYS O 1 1
24 18413 1 1 11 CYS SG S -1.133 2.281 -11.930 1.00 . A A . 11 CYS SG 1 1
24 18414 1 1 12 SER C C -6.016 2.083 -14.034 1.00 . A A . 12 SER C 1 1
24 18415 1 1 12 SER CA C -5.830 0.576 -14.169 1.00 . A A . 12 SER CA 1 1
24 18416 1 1 12 SER CB C -7.092 -0.145 -13.698 1.00 . A A . 12 SER CB 1 1
24 18417 1 1 12 SER H H -4.883 -0.312 -12.476 1.00 . A A . 12 SER H 1 1
24 18418 1 1 12 SER HA H -5.639 0.329 -15.214 1.00 . A A . 12 SER HA 1 1
24 18419 1 1 12 SER HB2 H -7.932 0.138 -14.333 1.00 . A A . 12 SER HB2 1 1
24 18420 1 1 12 SER HB3 H -6.936 -1.223 -13.769 1.00 . A A . 12 SER HB3 1 1
24 18421 1 1 12 SER HG H -7.923 -0.498 -11.966 1.00 . A A . 12 SER HG 1 1
24 18422 1 1 12 SER N N -4.698 0.157 -13.351 1.00 . A A . 12 SER N 1 1
24 18423 1 1 12 SER O O -5.411 2.708 -13.171 1.00 . A A . 12 SER O 1 1
24 18424 1 1 12 SER OG O -7.378 0.198 -12.353 1.00 . A A . 12 SER OG 1 1
24 18425 1 1 13 LEU C C -7.698 4.483 -13.371 1.00 . A A . 13 LEU C 1 1
24 18426 1 1 13 LEU CA C -7.173 4.097 -14.761 1.00 . A A . 13 LEU CA 1 1
24 18427 1 1 13 LEU CB C -8.167 4.511 -15.858 1.00 . A A . 13 LEU CB 1 1
24 18428 1 1 13 LEU CD1 C -10.496 5.126 -15.089 1.00 . A A . 13 LEU CD1 1 1
24 18429 1 1 13 LEU CD2 C -10.187 3.657 -17.081 1.00 . A A . 13 LEU CD2 1 1
24 18430 1 1 13 LEU CG C -9.626 4.037 -15.717 1.00 . A A . 13 LEU CG 1 1
24 18431 1 1 13 LEU H H -7.380 2.114 -15.534 1.00 . A A . 13 LEU H 1 1
24 18432 1 1 13 LEU HA H -6.242 4.634 -14.925 1.00 . A A . 13 LEU HA 1 1
24 18433 1 1 13 LEU HB2 H -8.172 5.601 -15.911 1.00 . A A . 13 LEU HB2 1 1
24 18434 1 1 13 LEU HB3 H -7.782 4.142 -16.807 1.00 . A A . 13 LEU HB3 1 1
24 18435 1 1 13 LEU HD11 H -10.457 6.034 -15.695 1.00 . A A . 13 LEU HD11 1 1
24 18436 1 1 13 LEU HD12 H -10.140 5.349 -14.082 1.00 . A A . 13 LEU HD12 1 1
24 18437 1 1 13 LEU HD13 H -11.528 4.781 -15.028 1.00 . A A . 13 LEU HD13 1 1
24 18438 1 1 13 LEU HD21 H -11.225 3.333 -16.968 1.00 . A A . 13 LEU HD21 1 1
24 18439 1 1 13 LEU HD22 H -9.605 2.840 -17.502 1.00 . A A . 13 LEU HD22 1 1
24 18440 1 1 13 LEU HD23 H -10.153 4.518 -17.749 1.00 . A A . 13 LEU HD23 1 1
24 18441 1 1 13 LEU HG H -9.653 3.154 -15.081 1.00 . A A . 13 LEU HG 1 1
24 18442 1 1 13 LEU N N -6.893 2.660 -14.843 1.00 . A A . 13 LEU N 1 1
24 18443 1 1 13 LEU O O -7.488 5.594 -12.916 1.00 . A A . 13 LEU O 1 1
24 18444 1 1 14 TYR C C -7.739 3.910 -10.341 1.00 . A A . 14 TYR C 1 1
24 18445 1 1 14 TYR CA C -8.875 3.803 -11.354 1.00 . A A . 14 TYR CA 1 1
24 18446 1 1 14 TYR CB C -9.815 2.669 -10.955 1.00 . A A . 14 TYR CB 1 1
24 18447 1 1 14 TYR CD1 C -11.873 3.160 -12.365 1.00 . A A . 14 TYR CD1 1 1
24 18448 1 1 14 TYR CD2 C -10.650 1.110 -12.777 1.00 . A A . 14 TYR CD2 1 1
24 18449 1 1 14 TYR CE1 C -12.785 2.827 -13.403 1.00 . A A . 14 TYR CE1 1 1
24 18450 1 1 14 TYR CE2 C -11.559 0.775 -13.818 1.00 . A A . 14 TYR CE2 1 1
24 18451 1 1 14 TYR CG C -10.795 2.309 -12.048 1.00 . A A . 14 TYR CG 1 1
24 18452 1 1 14 TYR CZ C -12.615 1.642 -14.122 1.00 . A A . 14 TYR CZ 1 1
24 18453 1 1 14 TYR H H -8.491 2.643 -13.096 1.00 . A A . 14 TYR H 1 1
24 18454 1 1 14 TYR HA H -9.430 4.741 -11.363 1.00 . A A . 14 TYR HA 1 1
24 18455 1 1 14 TYR HB2 H -9.220 1.787 -10.729 1.00 . A A . 14 TYR HB2 1 1
24 18456 1 1 14 TYR HB3 H -10.361 2.958 -10.058 1.00 . A A . 14 TYR HB3 1 1
24 18457 1 1 14 TYR HD1 H -12.009 4.081 -11.812 1.00 . A A . 14 TYR HD1 1 1
24 18458 1 1 14 TYR HD2 H -9.838 0.439 -12.539 1.00 . A A . 14 TYR HD2 1 1
24 18459 1 1 14 TYR HE1 H -13.607 3.486 -13.639 1.00 . A A . 14 TYR HE1 1 1
24 18460 1 1 14 TYR HE2 H -11.438 -0.144 -14.371 1.00 . A A . 14 TYR HE2 1 1
24 18461 1 1 14 TYR HH H -13.352 0.454 -15.490 1.00 . A A . 14 TYR HH 1 1
24 18462 1 1 14 TYR N N -8.345 3.550 -12.690 1.00 . A A . 14 TYR N 1 1
24 18463 1 1 14 TYR O O -7.762 4.749 -9.454 1.00 . A A . 14 TYR O 1 1
24 18464 1 1 14 TYR OH O -13.491 1.332 -15.130 1.00 . A A . 14 TYR OH 1 1
24 18465 1 1 15 GLN C C -4.815 4.425 -9.880 1.00 . A A . 15 GLN C 1 1
24 18466 1 1 15 GLN CA C -5.550 3.114 -9.641 1.00 . A A . 15 GLN CA 1 1
24 18467 1 1 15 GLN CB C -4.613 1.937 -9.945 1.00 . A A . 15 GLN CB 1 1
24 18468 1 1 15 GLN CD C -5.103 0.098 -8.263 1.00 . A A . 15 GLN CD 1 1
24 18469 1 1 15 GLN CG C -5.224 0.553 -9.705 1.00 . A A . 15 GLN CG 1 1
24 18470 1 1 15 GLN H H -6.735 2.416 -11.272 1.00 . A A . 15 GLN H 1 1
24 18471 1 1 15 GLN HA H -5.867 3.068 -8.599 1.00 . A A . 15 GLN HA 1 1
24 18472 1 1 15 GLN HB2 H -4.311 2.001 -10.988 1.00 . A A . 15 GLN HB2 1 1
24 18473 1 1 15 GLN HB3 H -3.720 2.034 -9.328 1.00 . A A . 15 GLN HB3 1 1
24 18474 1 1 15 GLN HE21 H -4.528 -1.733 -8.865 1.00 . A A . 15 GLN HE21 1 1
24 18475 1 1 15 GLN HE22 H -4.639 -1.486 -7.138 1.00 . A A . 15 GLN HE22 1 1
24 18476 1 1 15 GLN HG2 H -6.279 0.563 -9.988 1.00 . A A . 15 GLN HG2 1 1
24 18477 1 1 15 GLN HG3 H -4.707 -0.167 -10.334 1.00 . A A . 15 GLN HG3 1 1
24 18478 1 1 15 GLN N N -6.722 3.076 -10.512 1.00 . A A . 15 GLN N 1 1
24 18479 1 1 15 GLN NE2 N -4.724 -1.140 -8.075 1.00 . A A . 15 GLN NE2 1 1
24 18480 1 1 15 GLN O O -4.347 5.068 -8.954 1.00 . A A . 15 GLN O 1 1
24 18481 1 1 15 GLN OE1 O -5.339 0.852 -7.334 1.00 . A A . 15 GLN OE1 1 1
24 18482 1 1 16 LEU C C -4.827 7.298 -10.980 1.00 . A A . 16 LEU C 1 1
24 18483 1 1 16 LEU CA C -4.093 6.071 -11.530 1.00 . A A . 16 LEU CA 1 1
24 18484 1 1 16 LEU CB C -3.967 6.138 -13.054 1.00 . A A . 16 LEU CB 1 1
24 18485 1 1 16 LEU CD1 C -3.109 4.936 -15.104 1.00 . A A . 16 LEU CD1 1 1
24 18486 1 1 16 LEU CD2 C -1.508 5.674 -13.374 1.00 . A A . 16 LEU CD2 1 1
24 18487 1 1 16 LEU CG C -2.920 5.159 -13.619 1.00 . A A . 16 LEU CG 1 1
24 18488 1 1 16 LEU H H -5.147 4.246 -11.871 1.00 . A A . 16 LEU H 1 1
24 18489 1 1 16 LEU HA H -3.092 6.076 -11.109 1.00 . A A . 16 LEU HA 1 1
24 18490 1 1 16 LEU HB2 H -4.935 5.908 -13.490 1.00 . A A . 16 LEU HB2 1 1
24 18491 1 1 16 LEU HB3 H -3.689 7.152 -13.345 1.00 . A A . 16 LEU HB3 1 1
24 18492 1 1 16 LEU HD11 H -4.115 4.572 -15.292 1.00 . A A . 16 LEU HD11 1 1
24 18493 1 1 16 LEU HD12 H -2.394 4.190 -15.450 1.00 . A A . 16 LEU HD12 1 1
24 18494 1 1 16 LEU HD13 H -2.948 5.870 -15.642 1.00 . A A . 16 LEU HD13 1 1
24 18495 1 1 16 LEU HD21 H -0.791 4.970 -13.786 1.00 . A A . 16 LEU HD21 1 1
24 18496 1 1 16 LEU HD22 H -1.329 5.773 -12.304 1.00 . A A . 16 LEU HD22 1 1
24 18497 1 1 16 LEU HD23 H -1.377 6.644 -13.853 1.00 . A A . 16 LEU HD23 1 1
24 18498 1 1 16 LEU HG H -3.034 4.200 -13.118 1.00 . A A . 16 LEU HG 1 1
24 18499 1 1 16 LEU N N -4.747 4.826 -11.141 1.00 . A A . 16 LEU N 1 1
24 18500 1 1 16 LEU O O -4.192 8.251 -10.560 1.00 . A A . 16 LEU O 1 1
24 18501 1 1 17 GLU C C -6.574 8.628 -8.905 1.00 . A A . 17 GLU C 1 1
24 18502 1 1 17 GLU CA C -6.936 8.367 -10.367 1.00 . A A . 17 GLU CA 1 1
24 18503 1 1 17 GLU CB C -8.439 8.063 -10.434 1.00 . A A . 17 GLU CB 1 1
24 18504 1 1 17 GLU CD C -9.448 9.845 -11.896 1.00 . A A . 17 GLU CD 1 1
24 18505 1 1 17 GLU CG C -9.094 8.386 -11.765 1.00 . A A . 17 GLU CG 1 1
24 18506 1 1 17 GLU H H -6.647 6.451 -11.293 1.00 . A A . 17 GLU H 1 1
24 18507 1 1 17 GLU HA H -6.730 9.277 -10.931 1.00 . A A . 17 GLU HA 1 1
24 18508 1 1 17 GLU HB2 H -8.591 7.011 -10.214 1.00 . A A . 17 GLU HB2 1 1
24 18509 1 1 17 GLU HB3 H -8.941 8.647 -9.661 1.00 . A A . 17 GLU HB3 1 1
24 18510 1 1 17 GLU HE2 H -11.237 9.268 -11.805 1.00 . A A . 17 GLU HE2 1 1
24 18511 1 1 17 GLU HG2 H -8.422 8.111 -12.573 1.00 . A A . 17 GLU HG2 1 1
24 18512 1 1 17 GLU HG3 H -10.006 7.798 -11.857 1.00 . A A . 17 GLU HG3 1 1
24 18513 1 1 17 GLU N N -6.153 7.260 -10.937 1.00 . A A . 17 GLU N 1 1
24 18514 1 1 17 GLU O O -6.627 9.756 -8.449 1.00 . A A . 17 GLU O 1 1
24 18515 1 1 17 GLU OE1 O -8.638 10.729 -11.966 1.00 . A A . 17 GLU OE1 1 1
24 18516 1 1 17 GLU OE2 O -10.723 10.066 -11.914 1.00 . A A . 17 GLU OE2 1 1
24 18517 1 1 18 ASN C C -4.559 8.562 -6.556 1.00 . A A . 18 ASN C 1 1
24 18518 1 1 18 ASN CA C -5.830 7.721 -6.765 1.00 . A A . 18 ASN CA 1 1
24 18519 1 1 18 ASN CB C -5.678 6.346 -6.113 1.00 . A A . 18 ASN CB 1 1
24 18520 1 1 18 ASN CG C -6.973 5.576 -6.070 1.00 . A A . 18 ASN CG 1 1
24 18521 1 1 18 ASN H H -6.152 6.671 -8.602 1.00 . A A . 18 ASN H 1 1
24 18522 1 1 18 ASN HA H -6.649 8.244 -6.263 1.00 . A A . 18 ASN HA 1 1
24 18523 1 1 18 ASN HB2 H -4.951 5.773 -6.668 1.00 . A A . 18 ASN HB2 1 1
24 18524 1 1 18 ASN HB3 H -5.319 6.480 -5.094 1.00 . A A . 18 ASN HB3 1 1
24 18525 1 1 18 ASN HD21 H -5.999 3.862 -6.455 1.00 . A A . 18 ASN HD21 1 1
24 18526 1 1 18 ASN HD22 H -7.729 3.738 -6.254 1.00 . A A . 18 ASN HD22 1 1
24 18527 1 1 18 ASN N N -6.191 7.588 -8.181 1.00 . A A . 18 ASN N 1 1
24 18528 1 1 18 ASN ND2 N -6.889 4.289 -6.274 1.00 . A A . 18 ASN ND2 1 1
24 18529 1 1 18 ASN O O -4.358 9.126 -5.489 1.00 . A A . 18 ASN O 1 1
24 18530 1 1 18 ASN OD1 O -8.032 6.130 -5.845 1.00 . A A . 18 ASN OD1 1 1
24 18531 1 1 19 TYR C C -2.794 10.893 -7.548 1.00 . A A . 19 TYR C 1 1
24 18532 1 1 19 TYR CA C -2.449 9.402 -7.470 1.00 . A A . 19 TYR CA 1 1
24 18533 1 1 19 TYR CB C -1.525 9.085 -8.646 1.00 . A A . 19 TYR CB 1 1
24 18534 1 1 19 TYR CD1 C -1.411 6.567 -8.923 1.00 . A A . 19 TYR CD1 1 1
24 18535 1 1 19 TYR CD2 C 0.547 7.724 -8.107 1.00 . A A . 19 TYR CD2 1 1
24 18536 1 1 19 TYR CE1 C -0.713 5.339 -8.869 1.00 . A A . 19 TYR CE1 1 1
24 18537 1 1 19 TYR CE2 C 1.251 6.494 -8.050 1.00 . A A . 19 TYR CE2 1 1
24 18538 1 1 19 TYR CG C -0.789 7.770 -8.551 1.00 . A A . 19 TYR CG 1 1
24 18539 1 1 19 TYR CZ C 0.611 5.314 -8.439 1.00 . A A . 19 TYR CZ 1 1
24 18540 1 1 19 TYR H H -3.870 8.097 -8.410 1.00 . A A . 19 TYR H 1 1
24 18541 1 1 19 TYR HA H -1.928 9.200 -6.534 1.00 . A A . 19 TYR HA 1 1
24 18542 1 1 19 TYR HB2 H -2.128 9.080 -9.539 1.00 . A A . 19 TYR HB2 1 1
24 18543 1 1 19 TYR HB3 H -0.786 9.878 -8.753 1.00 . A A . 19 TYR HB3 1 1
24 18544 1 1 19 TYR HD1 H -2.434 6.582 -9.256 1.00 . A A . 19 TYR HD1 1 1
24 18545 1 1 19 TYR HD2 H 1.045 8.640 -7.815 1.00 . A A . 19 TYR HD2 1 1
24 18546 1 1 19 TYR HE1 H -1.206 4.422 -9.148 1.00 . A A . 19 TYR HE1 1 1
24 18547 1 1 19 TYR HE2 H 2.270 6.473 -7.710 1.00 . A A . 19 TYR HE2 1 1
24 18548 1 1 19 TYR HH H 2.207 4.227 -8.188 1.00 . A A . 19 TYR HH 1 1
24 18549 1 1 19 TYR N N -3.676 8.591 -7.549 1.00 . A A . 19 TYR N 1 1
24 18550 1 1 19 TYR O O -2.040 11.741 -7.075 1.00 . A A . 19 TYR O 1 1
24 18551 1 1 19 TYR OH O 1.280 4.123 -8.400 1.00 . A A . 19 TYR OH 1 1
24 18552 1 1 20 CYS C C -4.864 13.097 -6.982 1.00 . A A . 20 CYS C 1 1
24 18553 1 1 20 CYS CA C -4.345 12.597 -8.327 1.00 . A A . 20 CYS CA 1 1
24 18554 1 1 20 CYS CB C -5.459 12.706 -9.376 1.00 . A A . 20 CYS CB 1 1
24 18555 1 1 20 CYS H H -4.513 10.487 -8.552 1.00 . A A . 20 CYS H 1 1
24 18556 1 1 20 CYS HA H -3.499 13.208 -8.636 1.00 . A A . 20 CYS HA 1 1
24 18557 1 1 20 CYS HB2 H -6.280 12.059 -9.079 1.00 . A A . 20 CYS HB2 1 1
24 18558 1 1 20 CYS HB3 H -5.824 13.733 -9.389 1.00 . A A . 20 CYS HB3 1 1
24 18559 1 1 20 CYS N N -3.914 11.212 -8.183 1.00 . A A . 20 CYS N 1 1
24 18560 1 1 20 CYS O O -5.612 12.417 -6.290 1.00 . A A . 20 CYS O 1 1
24 18561 1 1 20 CYS SG S -4.935 12.256 -11.062 1.00 . A A . 20 CYS SG 1 1
24 18562 1 1 21 ASN C C -5.049 16.420 -5.406 1.00 . A A . 21 ASN C 1 1
24 18563 1 1 21 ASN CA C -4.900 14.906 -5.326 1.00 . A A . 21 ASN CA 1 1
24 18564 1 1 21 ASN CB C -3.964 14.489 -4.175 1.00 . A A . 21 ASN CB 1 1
24 18565 1 1 21 ASN CG C -4.569 14.871 -2.861 1.00 . A A . 21 ASN CG 1 1
24 18566 1 1 21 ASN H H -3.853 14.849 -7.191 1.00 . A A . 21 ASN H 1 1
24 18567 1 1 21 ASN HXT H -4.243 17.981 -5.757 1.00 . A A . 21 ASN HXT 1 1
24 18568 1 1 21 ASN HA H -5.903 14.532 -5.104 1.00 . A A . 21 ASN HA 1 1
24 18569 1 1 21 ASN HB2 H -3.811 13.410 -4.201 1.00 . A A . 21 ASN HB2 1 1
24 18570 1 1 21 ASN HB3 H -2.994 14.976 -4.280 1.00 . A A . 21 ASN HB3 1 1
24 18571 1 1 21 ASN HD21 H -5.481 13.063 -2.745 1.00 . A A . 21 ASN HD21 1 1
24 18572 1 1 21 ASN HD22 H -5.764 14.159 -1.414 1.00 . A A . 21 ASN HD22 1 1
24 18573 1 1 21 ASN N N -4.469 14.315 -6.601 1.00 . A A . 21 ASN N 1 1
24 18574 1 1 21 ASN ND2 N -5.331 13.948 -2.293 1.00 . A A . 21 ASN ND2 1 1
24 18575 1 1 21 ASN O O -6.080 17.008 -5.185 1.00 . A A . 21 ASN O 1 1
24 18576 1 1 21 ASN OXT O -3.988 17.044 -5.808 1.00 . A A . 21 ASN OXT 1 1
24 18577 1 1 21 ASN OD1 O -4.395 15.935 -2.327 1.00 . A A . 21 ASN OD1 1 1
24 18578 2 2 1 PHE C C -7.325 0.558 -21.702 1.00 . B B . 1 PHE C 1 1
24 18579 2 2 1 PHE CA C -7.683 2.021 -21.508 1.00 . B B . 1 PHE CA 1 1
24 18580 2 2 1 PHE CB C -7.902 2.327 -20.017 1.00 . B B . 1 PHE CB 1 1
24 18581 2 2 1 PHE CD1 C -5.937 3.739 -19.270 1.00 . B B . 1 PHE CD1 1 1
24 18582 2 2 1 PHE CD2 C -6.094 1.453 -18.468 1.00 . B B . 1 PHE CD2 1 1
24 18583 2 2 1 PHE CE1 C -4.728 3.913 -18.551 1.00 . B B . 1 PHE CE1 1 1
24 18584 2 2 1 PHE CE2 C -4.883 1.619 -17.745 1.00 . B B . 1 PHE CE2 1 1
24 18585 2 2 1 PHE CG C -6.624 2.508 -19.238 1.00 . B B . 1 PHE CG 1 1
24 18586 2 2 1 PHE CZ C -4.200 2.848 -17.795 1.00 . B B . 1 PHE CZ 1 1
24 18587 2 2 1 PHE H1 H -8.768 2.170 -23.253 1.00 . B B . 1 PHE H1 1 1
24 18588 2 2 1 PHE H2 H -9.680 1.755 -21.943 1.00 . B B . 1 PHE H2 1 1
24 18589 2 2 1 PHE H3 H -9.166 3.313 -22.131 1.00 . B B . 1 PHE H3 1 1
24 18590 2 2 1 PHE HA H -6.869 2.639 -21.882 1.00 . B B . 1 PHE HA 1 1
24 18591 2 2 1 PHE HB2 H -8.481 3.249 -19.937 1.00 . B B . 1 PHE HB2 1 1
24 18592 2 2 1 PHE HB3 H -8.480 1.519 -19.570 1.00 . B B . 1 PHE HB3 1 1
24 18593 2 2 1 PHE HD1 H -6.332 4.563 -19.847 1.00 . B B . 1 PHE HD1 1 1
24 18594 2 2 1 PHE HD2 H -6.608 0.503 -18.431 1.00 . B B . 1 PHE HD2 1 1
24 18595 2 2 1 PHE HE1 H -4.209 4.862 -18.581 1.00 . B B . 1 PHE HE1 1 1
24 18596 2 2 1 PHE HE2 H -4.479 0.801 -17.166 1.00 . B B . 1 PHE HE2 1 1
24 18597 2 2 1 PHE HZ H -3.274 2.976 -17.253 1.00 . B B . 1 PHE HZ 1 1
24 18598 2 2 1 PHE N N -8.923 2.342 -22.270 1.00 . B B . 1 PHE N 1 1
24 18599 2 2 1 PHE O O -8.187 -0.216 -22.077 1.00 . B B . 1 PHE O 1 1
24 18600 2 2 2 VAL C C -4.821 -1.570 -20.412 1.00 . B B . 2 VAL C 1 1
24 18601 2 2 2 VAL CA C -5.621 -1.202 -21.658 1.00 . B B . 2 VAL CA 1 1
24 18602 2 2 2 VAL CB C -4.777 -1.364 -22.975 1.00 . B B . 2 VAL CB 1 1
24 18603 2 2 2 VAL CG1 C -3.473 -0.544 -22.921 1.00 . B B . 2 VAL CG1 1 1
24 18604 2 2 2 VAL CG2 C -4.463 -2.839 -23.253 1.00 . B B . 2 VAL CG2 1 1
24 18605 2 2 2 VAL H H -5.387 0.851 -21.151 1.00 . B B . 2 VAL H 1 1
24 18606 2 2 2 VAL HA H -6.490 -1.857 -21.720 1.00 . B B . 2 VAL HA 1 1
24 18607 2 2 2 VAL HB H -5.375 -0.985 -23.804 1.00 . B B . 2 VAL HB 1 1
24 18608 2 2 2 VAL HG11 H -3.699 0.505 -22.743 1.00 . B B . 2 VAL HG11 1 1
24 18609 2 2 2 VAL HG12 H -2.827 -0.920 -22.124 1.00 . B B . 2 VAL HG12 1 1
24 18610 2 2 2 VAL HG13 H -2.947 -0.636 -23.873 1.00 . B B . 2 VAL HG13 1 1
24 18611 2 2 2 VAL HG21 H -5.388 -3.417 -23.271 1.00 . B B . 2 VAL HG21 1 1
24 18612 2 2 2 VAL HG22 H -3.973 -2.930 -24.224 1.00 . B B . 2 VAL HG22 1 1
24 18613 2 2 2 VAL HG23 H -3.798 -3.237 -22.483 1.00 . B B . 2 VAL HG23 1 1
24 18614 2 2 2 VAL N N -6.072 0.183 -21.476 1.00 . B B . 2 VAL N 1 1
24 18615 2 2 2 VAL O O -4.184 -0.700 -19.814 1.00 . B B . 2 VAL O 1 1
24 18616 2 2 3 ASN C C -2.727 -3.152 -18.961 1.00 . B B . 3 ASN C 1 1
24 18617 2 2 3 ASN CA C -4.224 -3.225 -18.747 1.00 . B B . 3 ASN CA 1 1
24 18618 2 2 3 ASN CB C -4.581 -4.649 -18.296 1.00 . B B . 3 ASN CB 1 1
24 18619 2 2 3 ASN CG C -4.049 -5.720 -19.224 1.00 . B B . 3 ASN CG 1 1
24 18620 2 2 3 ASN H H -5.468 -3.493 -20.465 1.00 . B B . 3 ASN H 1 1
24 18621 2 2 3 ASN HA H -4.490 -2.532 -17.950 1.00 . B B . 3 ASN HA 1 1
24 18622 2 2 3 ASN HB2 H -4.107 -4.808 -17.329 1.00 . B B . 3 ASN HB2 1 1
24 18623 2 2 3 ASN HB3 H -5.657 -4.749 -18.196 1.00 . B B . 3 ASN HB3 1 1
24 18624 2 2 3 ASN HD21 H -5.714 -5.666 -20.349 1.00 . B B . 3 ASN HD21 1 1
24 18625 2 2 3 ASN HD22 H -4.491 -6.809 -20.839 1.00 . B B . 3 ASN HD22 1 1
24 18626 2 2 3 ASN N N -4.929 -2.814 -19.958 1.00 . B B . 3 ASN N 1 1
24 18627 2 2 3 ASN ND2 N -4.815 -6.084 -20.218 1.00 . B B . 3 ASN ND2 1 1
24 18628 2 2 3 ASN O O -2.219 -3.534 -20.006 1.00 . B B . 3 ASN O 1 1
24 18629 2 2 3 ASN OD1 O -2.975 -6.245 -19.002 1.00 . B B . 3 ASN OD1 1 1
24 18630 2 2 4 GLN C C -0.058 -2.427 -16.558 1.00 . B B . 4 GLN C 1 1
24 18631 2 2 4 GLN CA C -0.588 -2.579 -17.977 1.00 . B B . 4 GLN CA 1 1
24 18632 2 2 4 GLN CB C -0.114 -1.413 -18.869 1.00 . B B . 4 GLN CB 1 1
24 18633 2 2 4 GLN CD C -0.617 0.902 -19.726 1.00 . B B . 4 GLN CD 1 1
24 18634 2 2 4 GLN CG C -0.805 -0.080 -18.595 1.00 . B B . 4 GLN CG 1 1
24 18635 2 2 4 GLN H H -2.506 -2.309 -17.130 1.00 . B B . 4 GLN H 1 1
24 18636 2 2 4 GLN HA H -0.201 -3.510 -18.397 1.00 . B B . 4 GLN HA 1 1
24 18637 2 2 4 GLN HB2 H 0.962 -1.288 -18.746 1.00 . B B . 4 GLN HB2 1 1
24 18638 2 2 4 GLN HB3 H -0.308 -1.684 -19.905 1.00 . B B . 4 GLN HB3 1 1
24 18639 2 2 4 GLN HE21 H -2.609 1.072 -19.926 1.00 . B B . 4 GLN HE21 1 1
24 18640 2 2 4 GLN HE22 H -1.635 2.033 -21.021 1.00 . B B . 4 GLN HE22 1 1
24 18641 2 2 4 GLN HG2 H -1.867 -0.248 -18.464 1.00 . B B . 4 GLN HG2 1 1
24 18642 2 2 4 GLN HG3 H -0.411 0.345 -17.678 1.00 . B B . 4 GLN HG3 1 1
24 18643 2 2 4 GLN N N -2.034 -2.645 -17.956 1.00 . B B . 4 GLN N 1 1
24 18644 2 2 4 GLN NE2 N -1.708 1.377 -20.265 1.00 . B B . 4 GLN NE2 1 1
24 18645 2 2 4 GLN O O -0.610 -1.680 -15.744 1.00 . B B . 4 GLN O 1 1
24 18646 2 2 4 GLN OE1 O 0.496 1.225 -20.117 1.00 . B B . 4 GLN OE1 1 1
24 18647 2 2 5 HIS C C 2.572 -1.544 -15.322 1.00 . B B . 5 HIS C 1 1
24 18648 2 2 5 HIS CA C 1.815 -2.849 -15.062 1.00 . B B . 5 HIS CA 1 1
24 18649 2 2 5 HIS CB C 2.810 -3.982 -14.786 1.00 . B B . 5 HIS CB 1 1
24 18650 2 2 5 HIS CD2 C 2.348 -6.516 -15.187 1.00 . B B . 5 HIS CD2 1 1
24 18651 2 2 5 HIS CE1 C 0.788 -6.817 -13.736 1.00 . B B . 5 HIS CE1 1 1
24 18652 2 2 5 HIS CG C 2.160 -5.317 -14.592 1.00 . B B . 5 HIS CG 1 1
24 18653 2 2 5 HIS H H 1.371 -3.781 -16.951 1.00 . B B . 5 HIS H 1 1
24 18654 2 2 5 HIS HA H 1.149 -2.723 -14.207 1.00 . B B . 5 HIS HA 1 1
24 18655 2 2 5 HIS HB2 H 3.511 -4.052 -15.620 1.00 . B B . 5 HIS HB2 1 1
24 18656 2 2 5 HIS HB3 H 3.374 -3.734 -13.883 1.00 . B B . 5 HIS HB3 1 1
24 18657 2 2 5 HIS HD1 H 0.799 -4.841 -13.025 1.00 . B B . 5 HIS HD1 1 1
24 18658 2 2 5 HIS HD2 H 3.043 -6.716 -15.934 1.00 . B B . 5 HIS HD2 1 1
24 18659 2 2 5 HIS HE1 H 0.024 -7.284 -13.124 1.00 . B B . 5 HIS HE1 1 1
24 18660 2 2 5 HIS HE2 H 1.425 -8.397 -14.893 1.00 . B B . 5 HIS HE2 1 1
24 18661 2 2 5 HIS N N 1.029 -3.118 -16.275 1.00 . B B . 5 HIS N 1 1
24 18662 2 2 5 HIS ND1 N 1.165 -5.544 -13.666 1.00 . B B . 5 HIS ND1 1 1
24 18663 2 2 5 HIS NE2 N 1.492 -7.415 -14.642 1.00 . B B . 5 HIS NE2 1 1
24 18664 2 2 5 HIS O O 3.023 -1.317 -16.444 1.00 . B B . 5 HIS O 1 1
24 18665 2 2 6 LEU C C 4.232 0.919 -13.275 1.00 . B B . 6 LEU C 1 1
24 18666 2 2 6 LEU CA C 3.347 0.620 -14.483 1.00 . B B . 6 LEU CA 1 1
24 18667 2 2 6 LEU CB C 2.296 1.730 -14.598 1.00 . B B . 6 LEU CB 1 1
24 18668 2 2 6 LEU CD1 C 0.317 2.834 -15.637 1.00 . B B . 6 LEU CD1 1 1
24 18669 2 2 6 LEU CD2 C 2.080 1.946 -17.107 1.00 . B B . 6 LEU CD2 1 1
24 18670 2 2 6 LEU CG C 1.342 1.726 -15.800 1.00 . B B . 6 LEU CG 1 1
24 18671 2 2 6 LEU H H 2.318 -0.920 -13.397 1.00 . B B . 6 LEU H 1 1
24 18672 2 2 6 LEU HA H 3.963 0.609 -15.380 1.00 . B B . 6 LEU HA 1 1
24 18673 2 2 6 LEU HB2 H 1.688 1.698 -13.695 1.00 . B B . 6 LEU HB2 1 1
24 18674 2 2 6 LEU HB3 H 2.822 2.677 -14.600 1.00 . B B . 6 LEU HB3 1 1
24 18675 2 2 6 LEU HD11 H -0.223 2.705 -14.704 1.00 . B B . 6 LEU HD11 1 1
24 18676 2 2 6 LEU HD12 H -0.393 2.799 -16.462 1.00 . B B . 6 LEU HD12 1 1
24 18677 2 2 6 LEU HD13 H 0.816 3.800 -15.627 1.00 . B B . 6 LEU HD13 1 1
24 18678 2 2 6 LEU HD21 H 1.371 1.946 -17.929 1.00 . B B . 6 LEU HD21 1 1
24 18679 2 2 6 LEU HD22 H 2.802 1.146 -17.270 1.00 . B B . 6 LEU HD22 1 1
24 18680 2 2 6 LEU HD23 H 2.585 2.906 -17.084 1.00 . B B . 6 LEU HD23 1 1
24 18681 2 2 6 LEU HG H 0.825 0.770 -15.840 1.00 . B B . 6 LEU HG 1 1
24 18682 2 2 6 LEU N N 2.693 -0.684 -14.319 1.00 . B B . 6 LEU N 1 1
24 18683 2 2 6 LEU O O 3.740 0.993 -12.162 1.00 . B B . 6 LEU O 1 1
24 18684 2 2 7 CYS C C 7.415 2.486 -12.579 1.00 . B B . 7 CYS C 1 1
24 18685 2 2 7 CYS CA C 6.462 1.300 -12.376 1.00 . B B . 7 CYS CA 1 1
24 18686 2 2 7 CYS CB C 7.263 0.012 -12.149 1.00 . B B . 7 CYS CB 1 1
24 18687 2 2 7 CYS H H 5.894 1.032 -14.431 1.00 . B B . 7 CYS H 1 1
24 18688 2 2 7 CYS HA H 5.882 1.496 -11.475 1.00 . B B . 7 CYS HA 1 1
24 18689 2 2 7 CYS HB2 H 6.596 -0.837 -12.303 1.00 . B B . 7 CYS HB2 1 1
24 18690 2 2 7 CYS HB3 H 8.067 -0.048 -12.880 1.00 . B B . 7 CYS HB3 1 1
24 18691 2 2 7 CYS N N 5.531 1.088 -13.494 1.00 . B B . 7 CYS N 1 1
24 18692 2 2 7 CYS O O 7.446 3.412 -11.778 1.00 . B B . 7 CYS O 1 1
24 18693 2 2 7 CYS SG S 7.970 -0.119 -10.480 1.00 . B B . 7 CYS SG 1 1
24 18694 2 2 8 GLY C C 8.430 4.709 -14.655 1.00 . B B . 8 GLY C 1 1
24 18695 2 2 8 GLY CA C 9.109 3.535 -13.971 1.00 . B B . 8 GLY CA 1 1
24 18696 2 2 8 GLY H H 8.125 1.673 -14.294 1.00 . B B . 8 GLY H 1 1
24 18697 2 2 8 GLY HA2 H 9.567 3.886 -13.044 1.00 . B B . 8 GLY HA2 1 1
24 18698 2 2 8 GLY HA3 H 9.894 3.153 -14.622 1.00 . B B . 8 GLY HA3 1 1
24 18699 2 2 8 GLY N N 8.175 2.457 -13.669 1.00 . B B . 8 GLY N 1 1
24 18700 2 2 8 GLY O O 7.270 4.997 -14.392 1.00 . B B . 8 GLY O 1 1
24 18701 2 2 9 SER C C 7.226 6.239 -16.991 1.00 . B B . 9 SER C 1 1
24 18702 2 2 9 SER CA C 8.596 6.485 -16.353 1.00 . B B . 9 SER CA 1 1
24 18703 2 2 9 SER CB C 9.599 6.821 -17.451 1.00 . B B . 9 SER CB 1 1
24 18704 2 2 9 SER H H 10.075 5.054 -15.802 1.00 . B B . 9 SER H 1 1
24 18705 2 2 9 SER HA H 8.512 7.341 -15.682 1.00 . B B . 9 SER HA 1 1
24 18706 2 2 9 SER HB2 H 9.259 6.387 -18.394 1.00 . B B . 9 SER HB2 1 1
24 18707 2 2 9 SER HB3 H 9.682 7.904 -17.554 1.00 . B B . 9 SER HB3 1 1
24 18708 2 2 9 SER HG H 11.543 6.715 -17.632 1.00 . B B . 9 SER HG 1 1
24 18709 2 2 9 SER N N 9.125 5.341 -15.594 1.00 . B B . 9 SER N 1 1
24 18710 2 2 9 SER O O 6.442 7.159 -17.179 1.00 . B B . 9 SER O 1 1
24 18711 2 2 9 SER OG O 10.863 6.268 -17.113 1.00 . B B . 9 SER OG 1 1
24 18712 2 2 10 HIS C C 4.466 5.036 -16.895 1.00 . B B . 10 HIS C 1 1
24 18713 2 2 10 HIS CA C 5.617 4.588 -17.799 1.00 . B B . 10 HIS CA 1 1
24 18714 2 2 10 HIS CB C 5.566 3.066 -17.936 1.00 . B B . 10 HIS CB 1 1
24 18715 2 2 10 HIS CD2 C 7.179 2.181 -19.775 1.00 . B B . 10 HIS CD2 1 1
24 18716 2 2 10 HIS CE1 C 5.744 1.904 -21.382 1.00 . B B . 10 HIS CE1 1 1
24 18717 2 2 10 HIS CG C 5.973 2.566 -19.280 1.00 . B B . 10 HIS CG 1 1
24 18718 2 2 10 HIS H H 7.601 4.261 -17.076 1.00 . B B . 10 HIS H 1 1
24 18719 2 2 10 HIS HA H 5.474 5.045 -18.779 1.00 . B B . 10 HIS HA 1 1
24 18720 2 2 10 HIS HB2 H 6.208 2.622 -17.177 1.00 . B B . 10 HIS HB2 1 1
24 18721 2 2 10 HIS HB3 H 4.553 2.740 -17.752 1.00 . B B . 10 HIS HB3 1 1
24 18722 2 2 10 HIS HD1 H 4.074 2.553 -20.304 1.00 . B B . 10 HIS HD1 1 1
24 18723 2 2 10 HIS HD2 H 8.112 2.188 -19.224 1.00 . B B . 10 HIS HD2 1 1
24 18724 2 2 10 HIS HE1 H 5.303 1.651 -22.342 1.00 . B B . 10 HIS HE1 1 1
24 18725 2 2 10 HIS HE2 H 7.741 1.443 -21.686 1.00 . B B . 10 HIS HE2 1 1
24 18726 2 2 10 HIS N N 6.924 4.979 -17.268 1.00 . B B . 10 HIS N 1 1
24 18727 2 2 10 HIS ND1 N 5.077 2.373 -20.336 1.00 . B B . 10 HIS ND1 1 1
24 18728 2 2 10 HIS NE2 N 7.008 1.785 -21.068 1.00 . B B . 10 HIS NE2 1 1
24 18729 2 2 10 HIS O O 3.404 5.398 -17.384 1.00 . B B . 10 HIS O 1 1
24 18730 2 2 11 LEU C C 3.356 6.867 -14.719 1.00 . B B . 11 LEU C 1 1
24 18731 2 2 11 LEU CA C 3.641 5.374 -14.625 1.00 . B B . 11 LEU CA 1 1
24 18732 2 2 11 LEU CB C 4.119 5.001 -13.211 1.00 . B B . 11 LEU CB 1 1
24 18733 2 2 11 LEU CD1 C 1.822 4.624 -12.178 1.00 . B B . 11 LEU CD1 1 1
24 18734 2 2 11 LEU CD2 C 3.855 4.706 -10.763 1.00 . B B . 11 LEU CD2 1 1
24 18735 2 2 11 LEU CG C 3.188 5.263 -12.015 1.00 . B B . 11 LEU CG 1 1
24 18736 2 2 11 LEU H H 5.579 4.713 -15.225 1.00 . B B . 11 LEU H 1 1
24 18737 2 2 11 LEU HA H 2.725 4.833 -14.851 1.00 . B B . 11 LEU HA 1 1
24 18738 2 2 11 LEU HB2 H 4.358 3.939 -13.215 1.00 . B B . 11 LEU HB2 1 1
24 18739 2 2 11 LEU HB3 H 5.046 5.541 -13.022 1.00 . B B . 11 LEU HB3 1 1
24 18740 2 2 11 LEU HD11 H 1.926 3.542 -12.271 1.00 . B B . 11 LEU HD11 1 1
24 18741 2 2 11 LEU HD12 H 1.332 5.024 -13.061 1.00 . B B . 11 LEU HD12 1 1
24 18742 2 2 11 LEU HD13 H 1.209 4.849 -11.304 1.00 . B B . 11 LEU HD13 1 1
24 18743 2 2 11 LEU HD21 H 4.870 5.096 -10.681 1.00 . B B . 11 LEU HD21 1 1
24 18744 2 2 11 LEU HD22 H 3.894 3.615 -10.815 1.00 . B B . 11 LEU HD22 1 1
24 18745 2 2 11 LEU HD23 H 3.286 5.007 -9.889 1.00 . B B . 11 LEU HD23 1 1
24 18746 2 2 11 LEU HG H 3.060 6.338 -11.897 1.00 . B B . 11 LEU HG 1 1
24 18747 2 2 11 LEU N N 4.674 4.996 -15.588 1.00 . B B . 11 LEU N 1 1
24 18748 2 2 11 LEU O O 2.211 7.293 -14.729 1.00 . B B . 11 LEU O 1 1
24 18749 2 2 12 VAL C C 3.601 9.484 -16.255 1.00 . B B . 12 VAL C 1 1
24 18750 2 2 12 VAL CA C 4.302 9.101 -14.953 1.00 . B B . 12 VAL CA 1 1
24 18751 2 2 12 VAL CB C 5.717 9.751 -14.903 1.00 . B B . 12 VAL CB 1 1
24 18752 2 2 12 VAL CG1 C 5.629 11.269 -14.983 1.00 . B B . 12 VAL CG1 1 1
24 18753 2 2 12 VAL CG2 C 6.443 9.335 -13.610 1.00 . B B . 12 VAL CG2 1 1
24 18754 2 2 12 VAL H H 5.337 7.242 -14.855 1.00 . B B . 12 VAL H 1 1
24 18755 2 2 12 VAL HA H 3.711 9.472 -14.115 1.00 . B B . 12 VAL HA 1 1
24 18756 2 2 12 VAL HB H 6.297 9.391 -15.751 1.00 . B B . 12 VAL HB 1 1
24 18757 2 2 12 VAL HG11 H 5.132 11.559 -15.907 1.00 . B B . 12 VAL HG11 1 1
24 18758 2 2 12 VAL HG12 H 5.064 11.654 -14.135 1.00 . B B . 12 VAL HG12 1 1
24 18759 2 2 12 VAL HG13 H 6.632 11.696 -14.973 1.00 . B B . 12 VAL HG13 1 1
24 18760 2 2 12 VAL HG21 H 5.828 9.587 -12.744 1.00 . B B . 12 VAL HG21 1 1
24 18761 2 2 12 VAL HG22 H 6.632 8.263 -13.616 1.00 . B B . 12 VAL HG22 1 1
24 18762 2 2 12 VAL HG23 H 7.396 9.862 -13.541 1.00 . B B . 12 VAL HG23 1 1
24 18763 2 2 12 VAL N N 4.416 7.648 -14.845 1.00 . B B . 12 VAL N 1 1
24 18764 2 2 12 VAL O O 2.725 10.339 -16.274 1.00 . B B . 12 VAL O 1 1
24 18765 2 2 13 GLU C C 1.873 8.782 -18.656 1.00 . B B . 13 GLU C 1 1
24 18766 2 2 13 GLU CA C 3.363 9.106 -18.646 1.00 . B B . 13 GLU CA 1 1
24 18767 2 2 13 GLU CB C 4.074 8.310 -19.743 1.00 . B B . 13 GLU CB 1 1
24 18768 2 2 13 GLU CD C 5.478 10.248 -20.524 1.00 . B B . 13 GLU CD 1 1
24 18769 2 2 13 GLU CG C 5.482 8.828 -20.040 1.00 . B B . 13 GLU CG 1 1
24 18770 2 2 13 GLU H H 4.677 8.104 -17.283 1.00 . B B . 13 GLU H 1 1
24 18771 2 2 13 GLU HA H 3.476 10.165 -18.860 1.00 . B B . 13 GLU HA 1 1
24 18772 2 2 13 GLU HB2 H 4.135 7.266 -19.438 1.00 . B B . 13 GLU HB2 1 1
24 18773 2 2 13 GLU HB3 H 3.483 8.373 -20.658 1.00 . B B . 13 GLU HB3 1 1
24 18774 2 2 13 GLU HE2 H 6.118 11.947 -20.114 1.00 . B B . 13 GLU HE2 1 1
24 18775 2 2 13 GLU HG2 H 6.084 8.766 -19.137 1.00 . B B . 13 GLU HG2 1 1
24 18776 2 2 13 GLU HG3 H 5.934 8.198 -20.804 1.00 . B B . 13 GLU HG3 1 1
24 18777 2 2 13 GLU N N 3.961 8.818 -17.343 1.00 . B B . 13 GLU N 1 1
24 18778 2 2 13 GLU O O 1.086 9.450 -19.316 1.00 . B B . 13 GLU O 1 1
24 18779 2 2 13 GLU OE1 O 4.897 10.616 -21.496 1.00 . B B . 13 GLU OE1 1 1
24 18780 2 2 13 GLU OE2 O 6.157 11.048 -19.780 1.00 . B B . 13 GLU OE2 1 1
24 18781 2 2 14 ALA C C -0.708 8.396 -17.009 1.00 . B B . 14 ALA C 1 1
24 18782 2 2 14 ALA CA C 0.081 7.382 -17.834 1.00 . B B . 14 ALA CA 1 1
24 18783 2 2 14 ALA CB C -0.034 6.005 -17.226 1.00 . B B . 14 ALA CB 1 1
24 18784 2 2 14 ALA H H 2.153 7.251 -17.356 1.00 . B B . 14 ALA H 1 1
24 18785 2 2 14 ALA HA H -0.331 7.359 -18.843 1.00 . B B . 14 ALA HA 1 1
24 18786 2 2 14 ALA HB1 H -1.075 5.686 -17.242 1.00 . B B . 14 ALA HB1 1 1
24 18787 2 2 14 ALA HB2 H 0.571 5.302 -17.799 1.00 . B B . 14 ALA HB2 1 1
24 18788 2 2 14 ALA HB3 H 0.323 6.033 -16.194 1.00 . B B . 14 ALA HB3 1 1
24 18789 2 2 14 ALA N N 1.480 7.770 -17.904 1.00 . B B . 14 ALA N 1 1
24 18790 2 2 14 ALA O O -1.871 8.669 -17.291 1.00 . B B . 14 ALA O 1 1
24 18791 2 2 15 LEU C C -1.091 11.200 -15.860 1.00 . B B . 15 LEU C 1 1
24 18792 2 2 15 LEU CA C -0.734 9.919 -15.122 1.00 . B B . 15 LEU CA 1 1
24 18793 2 2 15 LEU CB C 0.138 10.244 -13.904 1.00 . B B . 15 LEU CB 1 1
24 18794 2 2 15 LEU CD1 C 1.138 9.525 -11.697 1.00 . B B . 15 LEU CD1 1 1
24 18795 2 2 15 LEU CD2 C -1.295 9.219 -12.127 1.00 . B B . 15 LEU CD2 1 1
24 18796 2 2 15 LEU CG C 0.082 9.224 -12.758 1.00 . B B . 15 LEU CG 1 1
24 18797 2 2 15 LEU H H 0.887 8.694 -15.781 1.00 . B B . 15 LEU H 1 1
24 18798 2 2 15 LEU HA H -1.666 9.481 -14.777 1.00 . B B . 15 LEU HA 1 1
24 18799 2 2 15 LEU HB2 H 1.170 10.341 -14.235 1.00 . B B . 15 LEU HB2 1 1
24 18800 2 2 15 LEU HB3 H -0.180 11.207 -13.509 1.00 . B B . 15 LEU HB3 1 1
24 18801 2 2 15 LEU HD11 H 2.122 9.556 -12.161 1.00 . B B . 15 LEU HD11 1 1
24 18802 2 2 15 LEU HD12 H 1.124 8.742 -10.939 1.00 . B B . 15 LEU HD12 1 1
24 18803 2 2 15 LEU HD13 H 0.927 10.484 -11.226 1.00 . B B . 15 LEU HD13 1 1
24 18804 2 2 15 LEU HD21 H -1.343 8.424 -11.388 1.00 . B B . 15 LEU HD21 1 1
24 18805 2 2 15 LEU HD22 H -2.059 9.034 -12.874 1.00 . B B . 15 LEU HD22 1 1
24 18806 2 2 15 LEU HD23 H -1.487 10.180 -11.645 1.00 . B B . 15 LEU HD23 1 1
24 18807 2 2 15 LEU HG H 0.275 8.236 -13.148 1.00 . B B . 15 LEU HG 1 1
24 18808 2 2 15 LEU N N -0.072 8.952 -15.988 1.00 . B B . 15 LEU N 1 1
24 18809 2 2 15 LEU O O -2.121 11.793 -15.572 1.00 . B B . 15 LEU O 1 1
24 18810 2 2 16 TYR C C -2.009 12.564 -18.331 1.00 . B B . 16 TYR C 1 1
24 18811 2 2 16 TYR CA C -0.650 12.758 -17.674 1.00 . B B . 16 TYR CA 1 1
24 18812 2 2 16 TYR CB C 0.380 13.004 -18.782 1.00 . B B . 16 TYR CB 1 1
24 18813 2 2 16 TYR CD1 C 1.669 15.089 -18.112 1.00 . B B . 16 TYR CD1 1 1
24 18814 2 2 16 TYR CD2 C 2.826 12.965 -18.101 1.00 . B B . 16 TYR CD2 1 1
24 18815 2 2 16 TYR CE1 C 2.858 15.741 -17.684 1.00 . B B . 16 TYR CE1 1 1
24 18816 2 2 16 TYR CE2 C 4.018 13.613 -17.686 1.00 . B B . 16 TYR CE2 1 1
24 18817 2 2 16 TYR CG C 1.643 13.693 -18.318 1.00 . B B . 16 TYR CG 1 1
24 18818 2 2 16 TYR CZ C 4.021 14.991 -17.478 1.00 . B B . 16 TYR CZ 1 1
24 18819 2 2 16 TYR H H 0.528 11.056 -17.085 1.00 . B B . 16 TYR H 1 1
24 18820 2 2 16 TYR HA H -0.706 13.637 -17.032 1.00 . B B . 16 TYR HA 1 1
24 18821 2 2 16 TYR HB2 H 0.640 12.053 -19.243 1.00 . B B . 16 TYR HB2 1 1
24 18822 2 2 16 TYR HB3 H -0.082 13.634 -19.541 1.00 . B B . 16 TYR HB3 1 1
24 18823 2 2 16 TYR HD1 H 0.774 15.673 -18.280 1.00 . B B . 16 TYR HD1 1 1
24 18824 2 2 16 TYR HD2 H 2.827 11.903 -18.260 1.00 . B B . 16 TYR HD2 1 1
24 18825 2 2 16 TYR HE1 H 2.866 16.809 -17.529 1.00 . B B . 16 TYR HE1 1 1
24 18826 2 2 16 TYR HE2 H 4.921 13.045 -17.531 1.00 . B B . 16 TYR HE2 1 1
24 18827 2 2 16 TYR HH H 5.066 16.552 -16.941 1.00 . B B . 16 TYR HH 1 1
24 18828 2 2 16 TYR N N -0.308 11.583 -16.863 1.00 . B B . 16 TYR N 1 1
24 18829 2 2 16 TYR O O -2.802 13.489 -18.419 1.00 . B B . 16 TYR O 1 1
24 18830 2 2 16 TYR OH O 5.174 15.608 -17.065 1.00 . B B . 16 TYR OH 1 1
24 18831 2 2 17 LEU C C -4.722 11.044 -18.521 1.00 . B B . 17 LEU C 1 1
24 18832 2 2 17 LEU CA C -3.537 11.072 -19.474 1.00 . B B . 17 LEU CA 1 1
24 18833 2 2 17 LEU CB C -3.474 9.711 -20.157 1.00 . B B . 17 LEU CB 1 1
24 18834 2 2 17 LEU CD1 C -2.362 8.022 -21.624 1.00 . B B . 17 LEU CD1 1 1
24 18835 2 2 17 LEU CD2 C -2.626 10.373 -22.456 1.00 . B B . 17 LEU CD2 1 1
24 18836 2 2 17 LEU CG C -2.387 9.500 -21.224 1.00 . B B . 17 LEU CG 1 1
24 18837 2 2 17 LEU H H -1.597 10.614 -18.700 1.00 . B B . 17 LEU H 1 1
24 18838 2 2 17 LEU HA H -3.713 11.844 -20.223 1.00 . B B . 17 LEU HA 1 1
24 18839 2 2 17 LEU HB2 H -3.333 8.955 -19.388 1.00 . B B . 17 LEU HB2 1 1
24 18840 2 2 17 LEU HB3 H -4.445 9.544 -20.611 1.00 . B B . 17 LEU HB3 1 1
24 18841 2 2 17 LEU HD11 H -1.568 7.858 -22.351 1.00 . B B . 17 LEU HD11 1 1
24 18842 2 2 17 LEU HD12 H -3.320 7.741 -22.063 1.00 . B B . 17 LEU HD12 1 1
24 18843 2 2 17 LEU HD13 H -2.170 7.408 -20.743 1.00 . B B . 17 LEU HD13 1 1
24 18844 2 2 17 LEU HD21 H -3.612 10.165 -22.875 1.00 . B B . 17 LEU HD21 1 1
24 18845 2 2 17 LEU HD22 H -1.864 10.163 -23.205 1.00 . B B . 17 LEU HD22 1 1
24 18846 2 2 17 LEU HD23 H -2.566 11.425 -22.179 1.00 . B B . 17 LEU HD23 1 1
24 18847 2 2 17 LEU HG H -1.418 9.757 -20.797 1.00 . B B . 17 LEU HG 1 1
24 18848 2 2 17 LEU N N -2.277 11.354 -18.798 1.00 . B B . 17 LEU N 1 1
24 18849 2 2 17 LEU O O -5.796 11.536 -18.841 1.00 . B B . 17 LEU O 1 1
24 18850 2 2 18 VAL C C -5.971 11.394 -15.641 1.00 . B B . 18 VAL C 1 1
24 18851 2 2 18 VAL CA C -5.666 10.156 -16.467 1.00 . B B . 18 VAL CA 1 1
24 18852 2 2 18 VAL CB C -5.371 8.949 -15.538 1.00 . B B . 18 VAL CB 1 1
24 18853 2 2 18 VAL CG1 C -6.547 8.679 -14.595 1.00 . B B . 18 VAL CG1 1 1
24 18854 2 2 18 VAL CG2 C -5.099 7.704 -16.393 1.00 . B B . 18 VAL CG2 1 1
24 18855 2 2 18 VAL H H -3.643 9.987 -17.166 1.00 . B B . 18 VAL H 1 1
24 18856 2 2 18 VAL HA H -6.551 9.923 -17.057 1.00 . B B . 18 VAL HA 1 1
24 18857 2 2 18 VAL HB H -4.484 9.166 -14.942 1.00 . B B . 18 VAL HB 1 1
24 18858 2 2 18 VAL HG11 H -6.352 7.781 -14.009 1.00 . B B . 18 VAL HG11 1 1
24 18859 2 2 18 VAL HG12 H -6.675 9.522 -13.914 1.00 . B B . 18 VAL HG12 1 1
24 18860 2 2 18 VAL HG13 H -7.464 8.542 -15.173 1.00 . B B . 18 VAL HG13 1 1
24 18861 2 2 18 VAL HG21 H -5.105 6.822 -15.763 1.00 . B B . 18 VAL HG21 1 1
24 18862 2 2 18 VAL HG22 H -5.867 7.605 -17.160 1.00 . B B . 18 VAL HG22 1 1
24 18863 2 2 18 VAL HG23 H -4.121 7.795 -16.866 1.00 . B B . 18 VAL HG23 1 1
24 18864 2 2 18 VAL N N -4.549 10.389 -17.385 1.00 . B B . 18 VAL N 1 1
24 18865 2 2 18 VAL O O -7.135 11.743 -15.429 1.00 . B B . 18 VAL O 1 1
24 18866 2 2 19 CYS C C -5.512 14.443 -15.419 1.00 . B B . 19 CYS C 1 1
24 18867 2 2 19 CYS CA C -5.163 13.314 -14.453 1.00 . B B . 19 CYS CA 1 1
24 18868 2 2 19 CYS CB C -3.954 13.675 -13.595 1.00 . B B . 19 CYS CB 1 1
24 18869 2 2 19 CYS H H -3.986 11.793 -15.394 1.00 . B B . 19 CYS H 1 1
24 18870 2 2 19 CYS HA H -6.005 13.157 -13.788 1.00 . B B . 19 CYS HA 1 1
24 18871 2 2 19 CYS HB2 H -3.253 12.841 -13.594 1.00 . B B . 19 CYS HB2 1 1
24 18872 2 2 19 CYS HB3 H -3.459 14.547 -14.025 1.00 . B B . 19 CYS HB3 1 1
24 18873 2 2 19 CYS N N -4.940 12.091 -15.200 1.00 . B B . 19 CYS N 1 1
24 18874 2 2 19 CYS O O -6.173 15.416 -15.042 1.00 . B B . 19 CYS O 1 1
24 18875 2 2 19 CYS SG S -4.423 14.046 -11.873 1.00 . B B . 19 CYS SG 1 1
24 18876 2 2 20 GLY C C -4.755 16.638 -17.339 1.00 . B B . 20 GLY C 1 1
24 18877 2 2 20 GLY CA C -5.425 15.316 -17.664 1.00 . B B . 20 GLY CA 1 1
24 18878 2 2 20 GLY H H -4.586 13.483 -16.975 1.00 . B B . 20 GLY H 1 1
24 18879 2 2 20 GLY HA2 H -5.092 14.977 -18.644 1.00 . B B . 20 GLY HA2 1 1
24 18880 2 2 20 GLY HA3 H -6.503 15.467 -17.692 1.00 . B B . 20 GLY HA3 1 1
24 18881 2 2 20 GLY N N -5.117 14.298 -16.677 1.00 . B B . 20 GLY N 1 1
24 18882 2 2 20 GLY O O -3.685 16.692 -16.734 1.00 . B B . 20 GLY O 1 1
24 18883 2 2 21 GLU C C -4.841 19.507 -16.038 1.00 . B B . 21 GLU C 1 1
24 18884 2 2 21 GLU CA C -4.901 19.075 -17.509 1.00 . B B . 21 GLU CA 1 1
24 18885 2 2 21 GLU CB C -5.760 20.075 -18.290 1.00 . B B . 21 GLU CB 1 1
24 18886 2 2 21 GLU CD C -6.499 20.909 -20.555 1.00 . B B . 21 GLU CD 1 1
24 18887 2 2 21 GLU CG C -5.702 19.877 -19.807 1.00 . B B . 21 GLU CG 1 1
24 18888 2 2 21 GLU H H -6.303 17.619 -18.184 1.00 . B B . 21 GLU H 1 1
24 18889 2 2 21 GLU HA H -3.885 19.120 -17.908 1.00 . B B . 21 GLU HA 1 1
24 18890 2 2 21 GLU HB2 H -6.794 19.981 -17.961 1.00 . B B . 21 GLU HB2 1 1
24 18891 2 2 21 GLU HB3 H -5.415 21.086 -18.063 1.00 . B B . 21 GLU HB3 1 1
24 18892 2 2 21 GLU HE2 H -6.808 21.573 -22.263 1.00 . B B . 21 GLU HE2 1 1
24 18893 2 2 21 GLU HG2 H -4.664 19.937 -20.132 1.00 . B B . 21 GLU HG2 1 1
24 18894 2 2 21 GLU HG3 H -6.090 18.890 -20.056 1.00 . B B . 21 GLU HG3 1 1
24 18895 2 2 21 GLU N N -5.419 17.720 -17.718 1.00 . B B . 21 GLU N 1 1
24 18896 2 2 21 GLU O O -4.307 20.565 -15.732 1.00 . B B . 21 GLU O 1 1
24 18897 2 2 21 GLU OE1 O -7.272 21.659 -20.041 1.00 . B B . 21 GLU OE1 1 1
24 18898 2 2 21 GLU OE2 O -6.283 20.904 -21.821 1.00 . B B . 21 GLU OE2 1 1
24 18899 2 2 22 ARG C C -3.891 19.002 -13.170 1.00 . B B . 22 ARG C 1 1
24 18900 2 2 22 ARG CA C -5.321 19.021 -13.695 1.00 . B B . 22 ARG CA 1 1
24 18901 2 2 22 ARG CB C -6.135 18.010 -12.881 1.00 . B B . 22 ARG CB 1 1
24 18902 2 2 22 ARG CD C -8.365 16.993 -12.340 1.00 . B B . 22 ARG CD 1 1
24 18903 2 2 22 ARG CG C -7.637 18.075 -13.131 1.00 . B B . 22 ARG CG 1 1
24 18904 2 2 22 ARG CZ C -8.544 14.509 -12.381 1.00 . B B . 22 ARG CZ 1 1
24 18905 2 2 22 ARG H H -5.790 17.820 -15.409 1.00 . B B . 22 ARG H 1 1
24 18906 2 2 22 ARG HA H -5.732 20.016 -13.537 1.00 . B B . 22 ARG HA 1 1
24 18907 2 2 22 ARG HB2 H -5.776 17.009 -13.112 1.00 . B B . 22 ARG HB2 1 1
24 18908 2 2 22 ARG HB3 H -5.956 18.197 -11.822 1.00 . B B . 22 ARG HB3 1 1
24 18909 2 2 22 ARG HD2 H -8.014 17.011 -11.308 1.00 . B B . 22 ARG HD2 1 1
24 18910 2 2 22 ARG HD3 H -9.435 17.207 -12.355 1.00 . B B . 22 ARG HD3 1 1
24 18911 2 2 22 ARG HE H -7.623 15.618 -13.791 1.00 . B B . 22 ARG HE 1 1
24 18912 2 2 22 ARG HG2 H -8.002 19.052 -12.818 1.00 . B B . 22 ARG HG2 1 1
24 18913 2 2 22 ARG HG3 H -7.840 17.940 -14.193 1.00 . B B . 22 ARG HG3 1 1
24 18914 2 2 22 ARG HH11 H -9.359 15.294 -10.720 1.00 . B B . 22 ARG HH11 1 1
24 18915 2 2 22 ARG HH12 H -9.452 13.557 -10.862 1.00 . B B . 22 ARG HH12 1 1
24 18916 2 2 22 ARG HH21 H -7.850 13.402 -13.908 1.00 . B B . 22 ARG HH21 1 1
24 18917 2 2 22 ARG HH22 H -8.599 12.510 -12.605 1.00 . B B . 22 ARG HH22 1 1
24 18918 2 2 22 ARG N N -5.371 18.695 -15.127 1.00 . B B . 22 ARG N 1 1
24 18919 2 2 22 ARG NE N -8.139 15.657 -12.914 1.00 . B B . 22 ARG NE 1 1
24 18920 2 2 22 ARG NH1 N -9.170 14.450 -11.232 1.00 . B B . 22 ARG NH1 1 1
24 18921 2 2 22 ARG NH2 N -8.316 13.397 -13.012 1.00 . B B . 22 ARG NH2 1 1
24 18922 2 2 22 ARG O O -3.579 19.658 -12.184 1.00 . B B . 22 ARG O 1 1
24 18923 2 2 23 GLY C C -1.689 17.008 -12.211 1.00 . B B . 23 GLY C 1 1
24 18924 2 2 23 GLY CA C -1.683 18.032 -13.330 1.00 . B B . 23 GLY CA 1 1
24 18925 2 2 23 GLY H H -3.343 17.696 -14.623 1.00 . B B . 23 GLY H 1 1
24 18926 2 2 23 GLY HA2 H -1.052 17.678 -14.143 1.00 . B B . 23 GLY HA2 1 1
24 18927 2 2 23 GLY HA3 H -1.294 18.979 -12.953 1.00 . B B . 23 GLY HA3 1 1
24 18928 2 2 23 GLY N N -3.040 18.217 -13.813 1.00 . B B . 23 GLY N 1 1
24 18929 2 2 23 GLY O O -2.746 16.616 -11.734 1.00 . B B . 23 GLY O 1 1
24 18930 2 2 24 PHE C C 0.998 15.620 -10.197 1.00 . B B . 24 PHE C 1 1
24 18931 2 2 24 PHE CA C -0.397 15.510 -10.787 1.00 . B B . 24 PHE CA 1 1
24 18932 2 2 24 PHE CB C -0.593 14.117 -11.399 1.00 . B B . 24 PHE CB 1 1
24 18933 2 2 24 PHE CD1 C 0.269 14.124 -13.764 1.00 . B B . 24 PHE CD1 1 1
24 18934 2 2 24 PHE CD2 C 1.602 13.068 -12.042 1.00 . B B . 24 PHE CD2 1 1
24 18935 2 2 24 PHE CE1 C 1.252 13.810 -14.724 1.00 . B B . 24 PHE CE1 1 1
24 18936 2 2 24 PHE CE2 C 2.589 12.739 -12.993 1.00 . B B . 24 PHE CE2 1 1
24 18937 2 2 24 PHE CG C 0.442 13.760 -12.419 1.00 . B B . 24 PHE CG 1 1
24 18938 2 2 24 PHE CZ C 2.413 13.115 -14.341 1.00 . B B . 24 PHE CZ 1 1
24 18939 2 2 24 PHE H H 0.339 16.897 -12.220 1.00 . B B . 24 PHE H 1 1
24 18940 2 2 24 PHE HA H -1.138 15.669 -10.011 1.00 . B B . 24 PHE HA 1 1
24 18941 2 2 24 PHE HB2 H -0.570 13.374 -10.600 1.00 . B B . 24 PHE HB2 1 1
24 18942 2 2 24 PHE HB3 H -1.571 14.079 -11.870 1.00 . B B . 24 PHE HB3 1 1
24 18943 2 2 24 PHE HD1 H -0.621 14.658 -14.063 1.00 . B B . 24 PHE HD1 1 1
24 18944 2 2 24 PHE HD2 H 1.742 12.784 -11.013 1.00 . B B . 24 PHE HD2 1 1
24 18945 2 2 24 PHE HE1 H 1.111 14.101 -15.746 1.00 . B B . 24 PHE HE1 1 1
24 18946 2 2 24 PHE HE2 H 3.469 12.199 -12.686 1.00 . B B . 24 PHE HE2 1 1
24 18947 2 2 24 PHE HZ H 3.161 12.867 -15.078 1.00 . B B . 24 PHE HZ 1 1
24 18948 2 2 24 PHE N N -0.517 16.542 -11.813 1.00 . B B . 24 PHE N 1 1
24 18949 2 2 24 PHE O O 1.813 16.401 -10.685 1.00 . B B . 24 PHE O 1 1
24 18950 2 2 25 PHE C C 3.006 13.286 -8.522 1.00 . B B . 25 PHE C 1 1
24 18951 2 2 25 PHE CA C 2.610 14.752 -8.598 1.00 . B B . 25 PHE CA 1 1
24 18952 2 2 25 PHE CB C 2.603 15.371 -7.194 1.00 . B B . 25 PHE CB 1 1
24 18953 2 2 25 PHE CD1 C 0.490 14.528 -6.074 1.00 . B B . 25 PHE CD1 1 1
24 18954 2 2 25 PHE CD2 C 2.637 13.709 -5.286 1.00 . B B . 25 PHE CD2 1 1
24 18955 2 2 25 PHE CE1 C -0.174 13.714 -5.125 1.00 . B B . 25 PHE CE1 1 1
24 18956 2 2 25 PHE CE2 C 1.982 12.899 -4.325 1.00 . B B . 25 PHE CE2 1 1
24 18957 2 2 25 PHE CG C 1.897 14.526 -6.166 1.00 . B B . 25 PHE CG 1 1
24 18958 2 2 25 PHE CZ C 0.573 12.900 -4.251 1.00 . B B . 25 PHE CZ 1 1
24 18959 2 2 25 PHE H H 0.593 14.153 -8.858 1.00 . B B . 25 PHE H 1 1
24 18960 2 2 25 PHE HA H 3.319 15.288 -9.229 1.00 . B B . 25 PHE HA 1 1
24 18961 2 2 25 PHE HB2 H 3.635 15.512 -6.872 1.00 . B B . 25 PHE HB2 1 1
24 18962 2 2 25 PHE HB3 H 2.124 16.348 -7.244 1.00 . B B . 25 PHE HB3 1 1
24 18963 2 2 25 PHE HD1 H -0.090 15.148 -6.741 1.00 . B B . 25 PHE HD1 1 1
24 18964 2 2 25 PHE HD2 H 3.718 13.698 -5.345 1.00 . B B . 25 PHE HD2 1 1
24 18965 2 2 25 PHE HE1 H -1.252 13.711 -5.078 1.00 . B B . 25 PHE HE1 1 1
24 18966 2 2 25 PHE HE2 H 2.558 12.284 -3.653 1.00 . B B . 25 PHE HE2 1 1
24 18967 2 2 25 PHE HZ H 0.066 12.279 -3.526 1.00 . B B . 25 PHE HZ 1 1
24 18968 2 2 25 PHE N N 1.285 14.807 -9.194 1.00 . B B . 25 PHE N 1 1
24 18969 2 2 25 PHE O O 2.154 12.403 -8.610 1.00 . B B . 25 PHE O 1 1
24 18970 2 2 26 TYR C C 6.027 11.752 -7.342 1.00 . B B . 26 TYR C 1 1
24 18971 2 2 26 TYR CA C 4.783 11.665 -8.204 1.00 . B B . 26 TYR CA 1 1
24 18972 2 2 26 TYR CB C 5.113 11.060 -9.574 1.00 . B B . 26 TYR CB 1 1
24 18973 2 2 26 TYR CD1 C 4.790 8.617 -8.957 1.00 . B B . 26 TYR CD1 1 1
24 18974 2 2 26 TYR CD2 C 6.916 9.295 -9.902 1.00 . B B . 26 TYR CD2 1 1
24 18975 2 2 26 TYR CE1 C 5.263 7.287 -8.840 1.00 . B B . 26 TYR CE1 1 1
24 18976 2 2 26 TYR CE2 C 7.387 7.956 -9.799 1.00 . B B . 26 TYR CE2 1 1
24 18977 2 2 26 TYR CG C 5.612 9.635 -9.483 1.00 . B B . 26 TYR CG 1 1
24 18978 2 2 26 TYR CZ C 6.556 6.968 -9.264 1.00 . B B . 26 TYR CZ 1 1
24 18979 2 2 26 TYR H H 4.959 13.781 -8.277 1.00 . B B . 26 TYR H 1 1
24 18980 2 2 26 TYR HA H 4.035 11.051 -7.705 1.00 . B B . 26 TYR HA 1 1
24 18981 2 2 26 TYR HB2 H 4.213 11.075 -10.188 1.00 . B B . 26 TYR HB2 1 1
24 18982 2 2 26 TYR HB3 H 5.874 11.674 -10.060 1.00 . B B . 26 TYR HB3 1 1
24 18983 2 2 26 TYR HD1 H 3.783 8.855 -8.635 1.00 . B B . 26 TYR HD1 1 1
24 18984 2 2 26 TYR HD2 H 7.566 10.059 -10.309 1.00 . B B . 26 TYR HD2 1 1
24 18985 2 2 26 TYR HE1 H 4.627 6.518 -8.435 1.00 . B B . 26 TYR HE1 1 1
24 18986 2 2 26 TYR HE2 H 8.383 7.704 -10.133 1.00 . B B . 26 TYR HE2 1 1
24 18987 2 2 26 TYR HH H 7.815 5.514 -9.621 1.00 . B B . 26 TYR HH 1 1
24 18988 2 2 26 TYR N N 4.289 13.024 -8.347 1.00 . B B . 26 TYR N 1 1
24 18989 2 2 26 TYR O O 6.673 12.793 -7.309 1.00 . B B . 26 TYR O 1 1
24 18990 2 2 26 TYR OH O 6.990 5.675 -9.156 1.00 . B B . 26 TYR OH 1 1
24 18991 2 2 27 THR C C 8.582 9.624 -6.353 1.00 . B B . 27 THR C 1 1
24 18992 2 2 27 THR CA C 7.560 10.635 -5.811 1.00 . B B . 27 THR CA 1 1
24 18993 2 2 27 THR CB C 7.193 10.258 -4.363 1.00 . B B . 27 THR CB 1 1
24 18994 2 2 27 THR CG2 C 6.281 11.305 -3.739 1.00 . B B . 27 THR CG2 1 1
24 18995 2 2 27 THR H H 5.803 9.838 -6.725 1.00 . B B . 27 THR H 1 1
24 18996 2 2 27 THR HA H 8.021 11.620 -5.795 1.00 . B B . 27 THR HA 1 1
24 18997 2 2 27 THR HB H 8.108 10.182 -3.780 1.00 . B B . 27 THR HB 1 1
24 18998 2 2 27 THR HG1 H 6.949 8.422 -4.981 1.00 . B B . 27 THR HG1 1 1
24 18999 2 2 27 THR HG21 H 5.321 11.315 -4.256 1.00 . B B . 27 THR HG21 1 1
24 19000 2 2 27 THR HG22 H 6.746 12.291 -3.819 1.00 . B B . 27 THR HG22 1 1
24 19001 2 2 27 THR HG23 H 6.122 11.066 -2.689 1.00 . B B . 27 THR HG23 1 1
24 19002 2 2 27 THR N N 6.368 10.670 -6.657 1.00 . B B . 27 THR N 1 1
24 19003 2 2 27 THR O O 8.619 8.458 -5.919 1.00 . B B . 27 THR O 1 1
24 19004 2 2 27 THR OG1 O 6.505 9.002 -4.350 1.00 . B B . 27 THR OG1 1 1
24 19005 2 2 28 PRO C C 11.544 8.883 -6.846 1.00 . B B . 28 PRO C 1 1
24 19006 2 2 28 PRO CA C 10.421 9.118 -7.848 1.00 . B B . 28 PRO CA 1 1
24 19007 2 2 28 PRO CB C 10.926 9.842 -9.096 1.00 . B B . 28 PRO CB 1 1
24 19008 2 2 28 PRO CD C 9.538 11.381 -7.940 1.00 . B B . 28 PRO CD 1 1
24 19009 2 2 28 PRO CG C 10.804 11.277 -8.755 1.00 . B B . 28 PRO CG 1 1
24 19010 2 2 28 PRO HA H 9.956 8.172 -8.122 1.00 . B B . 28 PRO HA 1 1
24 19011 2 2 28 PRO HB2 H 11.962 9.581 -9.306 1.00 . B B . 28 PRO HB2 1 1
24 19012 2 2 28 PRO HB3 H 10.289 9.607 -9.950 1.00 . B B . 28 PRO HB3 1 1
24 19013 2 2 28 PRO HD2 H 9.638 12.160 -7.183 1.00 . B B . 28 PRO HD2 1 1
24 19014 2 2 28 PRO HD3 H 8.678 11.568 -8.577 1.00 . B B . 28 PRO HD3 1 1
24 19015 2 2 28 PRO HG2 H 11.660 11.590 -8.155 1.00 . B B . 28 PRO HG2 1 1
24 19016 2 2 28 PRO HG3 H 10.730 11.882 -9.658 1.00 . B B . 28 PRO HG3 1 1
24 19017 2 2 28 PRO N N 9.424 10.049 -7.311 1.00 . B B . 28 PRO N 1 1
24 19018 2 2 28 PRO O O 11.751 9.685 -5.938 1.00 . B B . 28 PRO O 1 1
24 19019 2 2 29 LYS C C 14.465 6.839 -6.910 1.00 . B B . 29 LYS C 1 1
24 19020 2 2 29 LYS CA C 13.330 7.406 -6.079 1.00 . B B . 29 LYS CA 1 1
24 19021 2 2 29 LYS CB C 12.843 6.377 -5.049 1.00 . B B . 29 LYS CB 1 1
24 19022 2 2 29 LYS CD C 11.181 5.914 -3.191 1.00 . B B . 29 LYS CD 1 1
24 19023 2 2 29 LYS CE C 10.136 6.566 -2.279 1.00 . B B . 29 LYS CE 1 1
24 19024 2 2 29 LYS CG C 11.799 6.957 -4.100 1.00 . B B . 29 LYS CG 1 1
24 19025 2 2 29 LYS H H 12.032 7.132 -7.745 1.00 . B B . 29 LYS H 1 1
24 19026 2 2 29 LYS HA H 13.682 8.296 -5.558 1.00 . B B . 29 LYS HA 1 1
24 19027 2 2 29 LYS HB2 H 12.412 5.525 -5.576 1.00 . B B . 29 LYS HB2 1 1
24 19028 2 2 29 LYS HB3 H 13.695 6.033 -4.462 1.00 . B B . 29 LYS HB3 1 1
24 19029 2 2 29 LYS HD2 H 10.707 5.141 -3.795 1.00 . B B . 29 LYS HD2 1 1
24 19030 2 2 29 LYS HD3 H 11.963 5.463 -2.579 1.00 . B B . 29 LYS HD3 1 1
24 19031 2 2 29 LYS HE2 H 9.718 5.806 -1.616 1.00 . B B . 29 LYS HE2 1 1
24 19032 2 2 29 LYS HE3 H 10.627 7.330 -1.671 1.00 . B B . 29 LYS HE3 1 1
24 19033 2 2 29 LYS HG2 H 12.269 7.727 -3.489 1.00 . B B . 29 LYS HG2 1 1
24 19034 2 2 29 LYS HG3 H 11.006 7.415 -4.688 1.00 . B B . 29 LYS HG3 1 1
24 19035 2 2 29 LYS HZ1 H 8.525 6.504 -3.599 1.00 . B B . 29 LYS HZ1 1 1
24 19036 2 2 29 LYS HZ2 H 9.411 7.887 -3.721 1.00 . B B . 29 LYS HZ2 1 1
24 19037 2 2 29 LYS HZ3 H 8.380 7.678 -2.448 1.00 . B B . 29 LYS HZ3 1 1
24 19038 2 2 29 LYS N N 12.243 7.766 -6.987 1.00 . B B . 29 LYS N 1 1
24 19039 2 2 29 LYS NZ N 9.021 7.209 -3.073 1.00 . B B . 29 LYS NZ 1 1
24 19040 2 2 29 LYS O O 14.322 5.802 -7.542 1.00 . B B . 29 LYS O 1 1
24 19041 2 2 30 THR C C 17.758 6.386 -7.008 1.00 . B B . 30 THR C 1 1
24 19042 2 2 30 THR CA C 16.738 7.222 -7.768 1.00 . B B . 30 THR CA 1 1
24 19043 2 2 30 THR CB C 17.391 8.504 -8.306 1.00 . B B . 30 THR CB 1 1
24 19044 2 2 30 THR CG2 C 16.576 9.097 -9.468 1.00 . B B . 30 THR CG2 1 1
24 19045 2 2 30 THR H H 15.623 8.437 -6.439 1.00 . B B . 30 THR H 1 1
24 19046 2 2 30 THR HXT H 18.522 6.015 -5.429 1.00 . B B . 30 THR HXT 1 1
24 19047 2 2 30 THR HA H 16.422 6.604 -8.611 1.00 . B B . 30 THR HA 1 1
24 19048 2 2 30 THR HB H 18.419 8.295 -8.631 1.00 . B B . 30 THR HB 1 1
24 19049 2 2 30 THR HG1 H 17.640 10.334 -7.643 1.00 . B B . 30 THR HG1 1 1
24 19050 2 2 30 THR HG21 H 16.493 8.377 -10.287 1.00 . B B . 30 THR HG21 1 1
24 19051 2 2 30 THR HG22 H 17.068 9.993 -9.855 1.00 . B B . 30 THR HG22 1 1
24 19052 2 2 30 THR HG23 H 15.570 9.372 -9.143 1.00 . B B . 30 THR HG23 1 1
24 19053 2 2 30 THR N N 15.564 7.579 -6.963 1.00 . B B . 30 THR N 1 1
24 19054 2 2 30 THR O O 18.508 5.603 -7.539 1.00 . B B . 30 THR O 1 1
24 19055 2 2 30 THR OXT O 17.795 6.588 -5.727 1.00 . B B . 30 THR OXT 1 1
24 19056 2 2 30 THR OG1 O 17.377 9.473 -7.263 1.00 . B B . 30 THR OG1 1 1
25 19057 1 1 1 GLY C C 3.138 1.287 -3.102 1.00 . A A . 1 GLY C 1 1
25 19058 1 1 1 GLY CA C 4.001 1.088 -1.876 1.00 . A A . 1 GLY CA 1 1
25 19059 1 1 1 GLY H1 H 4.702 -0.801 -2.374 1.00 . A A . 1 GLY H1 1 1
25 19060 1 1 1 GLY H2 H 4.802 -0.468 -0.762 1.00 . A A . 1 GLY H2 1 1
25 19061 1 1 1 GLY H3 H 3.343 -0.830 -1.443 1.00 . A A . 1 GLY H3 1 1
25 19062 1 1 1 GLY HA2 H 3.508 1.542 -1.018 1.00 . A A . 1 GLY HA2 1 1
25 19063 1 1 1 GLY HA3 H 4.961 1.575 -2.034 1.00 . A A . 1 GLY HA3 1 1
25 19064 1 1 1 GLY N N 4.231 -0.369 -1.591 1.00 . A A . 1 GLY N 1 1
25 19065 1 1 1 GLY O O 2.974 0.354 -3.863 1.00 . A A . 1 GLY O 1 1
25 19066 1 1 2 ILE C C 2.279 2.522 -5.818 1.00 . A A . 2 ILE C 1 1
25 19067 1 1 2 ILE CA C 1.636 2.689 -4.421 1.00 . A A . 2 ILE CA 1 1
25 19068 1 1 2 ILE CB C 0.913 4.073 -4.265 1.00 . A A . 2 ILE CB 1 1
25 19069 1 1 2 ILE CD1 C -1.285 5.310 -4.878 1.00 . A A . 2 ILE CD1 1 1
25 19070 1 1 2 ILE CG1 C -0.391 4.072 -5.087 1.00 . A A . 2 ILE CG1 1 1
25 19071 1 1 2 ILE CG2 C 1.857 5.260 -4.625 1.00 . A A . 2 ILE CG2 1 1
25 19072 1 1 2 ILE H H 2.726 3.235 -2.660 1.00 . A A . 2 ILE H 1 1
25 19073 1 1 2 ILE HA H 0.864 1.922 -4.347 1.00 . A A . 2 ILE HA 1 1
25 19074 1 1 2 ILE HB H 0.636 4.183 -3.216 1.00 . A A . 2 ILE HB 1 1
25 19075 1 1 2 ILE HD11 H -2.230 5.164 -5.407 1.00 . A A . 2 ILE HD11 1 1
25 19076 1 1 2 ILE HD12 H -1.485 5.446 -3.816 1.00 . A A . 2 ILE HD12 1 1
25 19077 1 1 2 ILE HD13 H -0.790 6.198 -5.276 1.00 . A A . 2 ILE HD13 1 1
25 19078 1 1 2 ILE HG12 H -0.142 3.999 -6.140 1.00 . A A . 2 ILE HG12 1 1
25 19079 1 1 2 ILE HG13 H -0.966 3.186 -4.817 1.00 . A A . 2 ILE HG13 1 1
25 19080 1 1 2 ILE HG21 H 1.375 6.203 -4.361 1.00 . A A . 2 ILE HG21 1 1
25 19081 1 1 2 ILE HG22 H 2.790 5.180 -4.073 1.00 . A A . 2 ILE HG22 1 1
25 19082 1 1 2 ILE HG23 H 2.064 5.260 -5.697 1.00 . A A . 2 ILE HG23 1 1
25 19083 1 1 2 ILE N N 2.573 2.472 -3.306 1.00 . A A . 2 ILE N 1 1
25 19084 1 1 2 ILE O O 1.662 1.972 -6.721 1.00 . A A . 2 ILE O 1 1
25 19085 1 1 3 VAL C C 4.407 1.215 -7.529 1.00 . A A . 3 VAL C 1 1
25 19086 1 1 3 VAL CA C 4.223 2.715 -7.270 1.00 . A A . 3 VAL CA 1 1
25 19087 1 1 3 VAL CB C 5.599 3.485 -7.327 1.00 . A A . 3 VAL CB 1 1
25 19088 1 1 3 VAL CG1 C 6.449 3.246 -6.054 1.00 . A A . 3 VAL CG1 1 1
25 19089 1 1 3 VAL CG2 C 6.409 3.094 -8.581 1.00 . A A . 3 VAL CG2 1 1
25 19090 1 1 3 VAL H H 4.028 3.364 -5.235 1.00 . A A . 3 VAL H 1 1
25 19091 1 1 3 VAL HA H 3.583 3.107 -8.061 1.00 . A A . 3 VAL HA 1 1
25 19092 1 1 3 VAL HB H 5.381 4.551 -7.384 1.00 . A A . 3 VAL HB 1 1
25 19093 1 1 3 VAL HG11 H 5.920 3.614 -5.177 1.00 . A A . 3 VAL HG11 1 1
25 19094 1 1 3 VAL HG12 H 6.667 2.185 -5.941 1.00 . A A . 3 VAL HG12 1 1
25 19095 1 1 3 VAL HG13 H 7.389 3.790 -6.146 1.00 . A A . 3 VAL HG13 1 1
25 19096 1 1 3 VAL HG21 H 5.786 3.203 -9.469 1.00 . A A . 3 VAL HG21 1 1
25 19097 1 1 3 VAL HG22 H 7.281 3.742 -8.670 1.00 . A A . 3 VAL HG22 1 1
25 19098 1 1 3 VAL HG23 H 6.739 2.056 -8.506 1.00 . A A . 3 VAL HG23 1 1
25 19099 1 1 3 VAL N N 3.540 2.909 -5.983 1.00 . A A . 3 VAL N 1 1
25 19100 1 1 3 VAL O O 4.241 0.740 -8.640 1.00 . A A . 3 VAL O 1 1
25 19101 1 1 4 GLU C C 3.565 -1.652 -6.957 1.00 . A A . 4 GLU C 1 1
25 19102 1 1 4 GLU CA C 4.876 -0.978 -6.560 1.00 . A A . 4 GLU CA 1 1
25 19103 1 1 4 GLU CB C 5.338 -1.490 -5.197 1.00 . A A . 4 GLU CB 1 1
25 19104 1 1 4 GLU CD C 6.030 -3.374 -3.713 1.00 . A A . 4 GLU CD 1 1
25 19105 1 1 4 GLU CG C 5.750 -2.949 -5.126 1.00 . A A . 4 GLU CG 1 1
25 19106 1 1 4 GLU H H 4.782 0.903 -5.575 1.00 . A A . 4 GLU H 1 1
25 19107 1 1 4 GLU HA H 5.636 -1.202 -7.309 1.00 . A A . 4 GLU HA 1 1
25 19108 1 1 4 GLU HB2 H 6.183 -0.882 -4.870 1.00 . A A . 4 GLU HB2 1 1
25 19109 1 1 4 GLU HB3 H 4.527 -1.346 -4.494 1.00 . A A . 4 GLU HB3 1 1
25 19110 1 1 4 GLU HE2 H 6.590 -5.020 -4.454 1.00 . A A . 4 GLU HE2 1 1
25 19111 1 1 4 GLU HG2 H 4.949 -3.569 -5.526 1.00 . A A . 4 GLU HG2 1 1
25 19112 1 1 4 GLU HG3 H 6.645 -3.098 -5.730 1.00 . A A . 4 GLU HG3 1 1
25 19113 1 1 4 GLU N N 4.691 0.468 -6.473 1.00 . A A . 4 GLU N 1 1
25 19114 1 1 4 GLU O O 3.564 -2.608 -7.714 1.00 . A A . 4 GLU O 1 1
25 19115 1 1 4 GLU OE1 O 5.836 -2.651 -2.755 1.00 . A A . 4 GLU OE1 1 1
25 19116 1 1 4 GLU OE2 O 6.484 -4.581 -3.609 1.00 . A A . 4 GLU OE2 1 1
25 19117 1 1 5 GLN C C 0.862 -1.609 -8.278 1.00 . A A . 5 GLN C 1 1
25 19118 1 1 5 GLN CA C 1.128 -1.664 -6.772 1.00 . A A . 5 GLN CA 1 1
25 19119 1 1 5 GLN CB C 0.079 -0.839 -6.018 1.00 . A A . 5 GLN CB 1 1
25 19120 1 1 5 GLN CD C -2.300 -0.450 -5.340 1.00 . A A . 5 GLN CD 1 1
25 19121 1 1 5 GLN CG C -1.338 -1.381 -6.055 1.00 . A A . 5 GLN CG 1 1
25 19122 1 1 5 GLN H H 2.507 -0.332 -5.839 1.00 . A A . 5 GLN H 1 1
25 19123 1 1 5 GLN HA H 1.078 -2.701 -6.441 1.00 . A A . 5 GLN HA 1 1
25 19124 1 1 5 GLN HB2 H 0.390 -0.765 -4.975 1.00 . A A . 5 GLN HB2 1 1
25 19125 1 1 5 GLN HB3 H 0.062 0.161 -6.437 1.00 . A A . 5 GLN HB3 1 1
25 19126 1 1 5 GLN HE21 H -3.827 -1.072 -6.488 1.00 . A A . 5 GLN HE21 1 1
25 19127 1 1 5 GLN HE22 H -4.210 0.158 -5.311 1.00 . A A . 5 GLN HE22 1 1
25 19128 1 1 5 GLN HG2 H -1.654 -1.489 -7.092 1.00 . A A . 5 GLN HG2 1 1
25 19129 1 1 5 GLN HG3 H -1.362 -2.359 -5.574 1.00 . A A . 5 GLN HG3 1 1
25 19130 1 1 5 GLN N N 2.454 -1.128 -6.462 1.00 . A A . 5 GLN N 1 1
25 19131 1 1 5 GLN NE2 N -3.541 -0.462 -5.746 1.00 . A A . 5 GLN NE2 1 1
25 19132 1 1 5 GLN O O 0.414 -2.585 -8.874 1.00 . A A . 5 GLN O 1 1
25 19133 1 1 5 GLN OE1 O -1.909 0.288 -4.447 1.00 . A A . 5 GLN OE1 1 1
25 19134 1 1 6 CYS C C 2.059 -0.960 -11.168 1.00 . A A . 6 CYS C 1 1
25 19135 1 1 6 CYS CA C 0.967 -0.301 -10.332 1.00 . A A . 6 CYS CA 1 1
25 19136 1 1 6 CYS CB C 0.903 1.191 -10.662 1.00 . A A . 6 CYS CB 1 1
25 19137 1 1 6 CYS H H 1.559 0.299 -8.364 1.00 . A A . 6 CYS H 1 1
25 19138 1 1 6 CYS HA H 0.016 -0.758 -10.599 1.00 . A A . 6 CYS HA 1 1
25 19139 1 1 6 CYS HB2 H 1.882 1.634 -10.475 1.00 . A A . 6 CYS HB2 1 1
25 19140 1 1 6 CYS HB3 H 0.673 1.300 -11.723 1.00 . A A . 6 CYS HB3 1 1
25 19141 1 1 6 CYS N N 1.184 -0.479 -8.895 1.00 . A A . 6 CYS N 1 1
25 19142 1 1 6 CYS O O 1.923 -1.106 -12.381 1.00 . A A . 6 CYS O 1 1
25 19143 1 1 6 CYS SG S -0.348 2.099 -9.690 1.00 . A A . 6 CYS SG 1 1
25 19144 1 1 7 CYS C C 4.007 -3.524 -11.241 1.00 . A A . 7 CYS C 1 1
25 19145 1 1 7 CYS CA C 4.253 -2.009 -11.181 1.00 . A A . 7 CYS CA 1 1
25 19146 1 1 7 CYS CB C 5.549 -1.717 -10.417 1.00 . A A . 7 CYS CB 1 1
25 19147 1 1 7 CYS H H 3.210 -1.179 -9.522 1.00 . A A . 7 CYS H 1 1
25 19148 1 1 7 CYS HA H 4.345 -1.609 -12.191 1.00 . A A . 7 CYS HA 1 1
25 19149 1 1 7 CYS HB2 H 5.610 -0.644 -10.245 1.00 . A A . 7 CYS HB2 1 1
25 19150 1 1 7 CYS HB3 H 5.507 -2.218 -9.452 1.00 . A A . 7 CYS HB3 1 1
25 19151 1 1 7 CYS N N 3.140 -1.349 -10.513 1.00 . A A . 7 CYS N 1 1
25 19152 1 1 7 CYS O O 4.249 -4.158 -12.257 1.00 . A A . 7 CYS O 1 1
25 19153 1 1 7 CYS SG S 7.069 -2.244 -11.275 1.00 . A A . 7 CYS SG 1 1
25 19154 1 1 8 THR C C 1.943 -5.955 -10.666 1.00 . A A . 8 THR C 1 1
25 19155 1 1 8 THR CA C 3.296 -5.547 -10.070 1.00 . A A . 8 THR CA 1 1
25 19156 1 1 8 THR CB C 3.426 -6.066 -8.600 1.00 . A A . 8 THR CB 1 1
25 19157 1 1 8 THR CG2 C 2.218 -5.707 -7.743 1.00 . A A . 8 THR CG2 1 1
25 19158 1 1 8 THR H H 3.342 -3.540 -9.317 1.00 . A A . 8 THR H 1 1
25 19159 1 1 8 THR HA H 4.070 -6.037 -10.656 1.00 . A A . 8 THR HA 1 1
25 19160 1 1 8 THR HB H 4.320 -5.628 -8.153 1.00 . A A . 8 THR HB 1 1
25 19161 1 1 8 THR HG1 H 3.561 -7.801 -7.698 1.00 . A A . 8 THR HG1 1 1
25 19162 1 1 8 THR HG21 H 1.358 -6.296 -8.058 1.00 . A A . 8 THR HG21 1 1
25 19163 1 1 8 THR HG22 H 1.993 -4.649 -7.844 1.00 . A A . 8 THR HG22 1 1
25 19164 1 1 8 THR HG23 H 2.438 -5.929 -6.700 1.00 . A A . 8 THR HG23 1 1
25 19165 1 1 8 THR N N 3.523 -4.098 -10.145 1.00 . A A . 8 THR N 1 1
25 19166 1 1 8 THR O O 1.787 -7.062 -11.177 1.00 . A A . 8 THR O 1 1
25 19167 1 1 8 THR OG1 O 3.562 -7.486 -8.605 1.00 . A A . 8 THR OG1 1 1
25 19168 1 1 9 SER C C -0.734 -4.092 -12.036 1.00 . A A . 9 SER C 1 1
25 19169 1 1 9 SER CA C -0.330 -5.322 -11.246 1.00 . A A . 9 SER CA 1 1
25 19170 1 1 9 SER CB C -1.364 -5.668 -10.172 1.00 . A A . 9 SER CB 1 1
25 19171 1 1 9 SER H H 1.134 -4.132 -10.252 1.00 . A A . 9 SER H 1 1
25 19172 1 1 9 SER HA H -0.217 -6.161 -11.943 1.00 . A A . 9 SER HA 1 1
25 19173 1 1 9 SER HB2 H -0.946 -6.426 -9.508 1.00 . A A . 9 SER HB2 1 1
25 19174 1 1 9 SER HB3 H -1.599 -4.774 -9.594 1.00 . A A . 9 SER HB3 1 1
25 19175 1 1 9 SER HG H -3.103 -6.552 -10.072 1.00 . A A . 9 SER HG 1 1
25 19176 1 1 9 SER N N 0.975 -5.049 -10.656 1.00 . A A . 9 SER N 1 1
25 19177 1 1 9 SER O O 0.048 -3.165 -12.138 1.00 . A A . 9 SER O 1 1
25 19178 1 1 9 SER OG O -2.551 -6.175 -10.767 1.00 . A A . 9 SER OG 1 1
25 19179 1 1 10 ILE C C -3.204 -2.062 -12.742 1.00 . A A . 10 ILE C 1 1
25 19180 1 1 10 ILE CA C -2.270 -2.966 -13.527 1.00 . A A . 10 ILE CA 1 1
25 19181 1 1 10 ILE CB C -2.963 -3.398 -14.861 1.00 . A A . 10 ILE CB 1 1
25 19182 1 1 10 ILE CD1 C -2.255 -5.701 -15.799 1.00 . A A . 10 ILE CD1 1 1
25 19183 1 1 10 ILE CG1 C -1.991 -4.201 -15.747 1.00 . A A . 10 ILE CG1 1 1
25 19184 1 1 10 ILE CG2 C -3.386 -2.159 -15.668 1.00 . A A . 10 ILE CG2 1 1
25 19185 1 1 10 ILE H H -2.526 -4.879 -12.583 1.00 . A A . 10 ILE H 1 1
25 19186 1 1 10 ILE HA H -1.381 -2.391 -13.779 1.00 . A A . 10 ILE HA 1 1
25 19187 1 1 10 ILE HB H -3.844 -4.002 -14.639 1.00 . A A . 10 ILE HB 1 1
25 19188 1 1 10 ILE HD11 H -2.276 -6.111 -14.789 1.00 . A A . 10 ILE HD11 1 1
25 19189 1 1 10 ILE HD12 H -3.213 -5.890 -16.286 1.00 . A A . 10 ILE HD12 1 1
25 19190 1 1 10 ILE HD13 H -1.458 -6.187 -16.369 1.00 . A A . 10 ILE HD13 1 1
25 19191 1 1 10 ILE HG12 H -2.052 -3.814 -16.762 1.00 . A A . 10 ILE HG12 1 1
25 19192 1 1 10 ILE HG13 H -0.981 -4.031 -15.392 1.00 . A A . 10 ILE HG13 1 1
25 19193 1 1 10 ILE HG21 H -2.513 -1.538 -15.882 1.00 . A A . 10 ILE HG21 1 1
25 19194 1 1 10 ILE HG22 H -3.847 -2.470 -16.600 1.00 . A A . 10 ILE HG22 1 1
25 19195 1 1 10 ILE HG23 H -4.114 -1.578 -15.103 1.00 . A A . 10 ILE HG23 1 1
25 19196 1 1 10 ILE N N -1.883 -4.101 -12.687 1.00 . A A . 10 ILE N 1 1
25 19197 1 1 10 ILE O O -4.330 -2.435 -12.420 1.00 . A A . 10 ILE O 1 1
25 19198 1 1 11 CYS C C -4.510 0.660 -13.008 1.00 . A A . 11 CYS C 1 1
25 19199 1 1 11 CYS CA C -3.609 0.158 -11.890 1.00 . A A . 11 CYS CA 1 1
25 19200 1 1 11 CYS CB C -2.793 1.316 -11.316 1.00 . A A . 11 CYS CB 1 1
25 19201 1 1 11 CYS H H -1.814 -0.592 -12.745 1.00 . A A . 11 CYS H 1 1
25 19202 1 1 11 CYS HA H -4.220 -0.285 -11.103 1.00 . A A . 11 CYS HA 1 1
25 19203 1 1 11 CYS HB2 H -2.034 1.607 -12.041 1.00 . A A . 11 CYS HB2 1 1
25 19204 1 1 11 CYS HB3 H -3.456 2.165 -11.153 1.00 . A A . 11 CYS HB3 1 1
25 19205 1 1 11 CYS N N -2.746 -0.852 -12.473 1.00 . A A . 11 CYS N 1 1
25 19206 1 1 11 CYS O O -4.034 1.204 -14.002 1.00 . A A . 11 CYS O 1 1
25 19207 1 1 11 CYS SG S -1.991 0.905 -9.735 1.00 . A A . 11 CYS SG 1 1
25 19208 1 1 12 SER C C -6.844 2.472 -13.651 1.00 . A A . 12 SER C 1 1
25 19209 1 1 12 SER CA C -6.785 0.959 -13.802 1.00 . A A . 12 SER CA 1 1
25 19210 1 1 12 SER CB C -8.151 0.344 -13.506 1.00 . A A . 12 SER CB 1 1
25 19211 1 1 12 SER H H -6.144 -0.005 -12.019 1.00 . A A . 12 SER H 1 1
25 19212 1 1 12 SER HA H -6.476 0.704 -14.818 1.00 . A A . 12 SER HA 1 1
25 19213 1 1 12 SER HB2 H -8.888 0.730 -14.211 1.00 . A A . 12 SER HB2 1 1
25 19214 1 1 12 SER HB3 H -8.085 -0.740 -13.617 1.00 . A A . 12 SER HB3 1 1
25 19215 1 1 12 SER HG H -9.233 0.022 -11.914 1.00 . A A . 12 SER HG 1 1
25 19216 1 1 12 SER N N -5.807 0.465 -12.844 1.00 . A A . 12 SER N 1 1
25 19217 1 1 12 SER O O -6.295 3.017 -12.696 1.00 . A A . 12 SER O 1 1
25 19218 1 1 12 SER OG O -8.552 0.653 -12.179 1.00 . A A . 12 SER OG 1 1
25 19219 1 1 13 LEU C C -8.213 5.087 -13.142 1.00 . A A . 13 LEU C 1 1
25 19220 1 1 13 LEU CA C -7.631 4.615 -14.483 1.00 . A A . 13 LEU CA 1 1
25 19221 1 1 13 LEU CB C -8.459 5.154 -15.663 1.00 . A A . 13 LEU CB 1 1
25 19222 1 1 13 LEU CD1 C -10.782 6.013 -15.147 1.00 . A A . 13 LEU CD1 1 1
25 19223 1 1 13 LEU CD2 C -10.413 4.506 -17.103 1.00 . A A . 13 LEU CD2 1 1
25 19224 1 1 13 LEU CG C -9.967 4.835 -15.684 1.00 . A A . 13 LEU CG 1 1
25 19225 1 1 13 LEU H H -7.984 2.677 -15.317 1.00 . A A . 13 LEU H 1 1
25 19226 1 1 13 LEU HA H -6.623 5.023 -14.568 1.00 . A A . 13 LEU HA 1 1
25 19227 1 1 13 LEU HB2 H -8.347 6.239 -15.686 1.00 . A A . 13 LEU HB2 1 1
25 19228 1 1 13 LEU HB3 H -8.020 4.763 -16.580 1.00 . A A . 13 LEU HB3 1 1
25 19229 1 1 13 LEU HD11 H -10.493 6.227 -14.119 1.00 . A A . 13 LEU HD11 1 1
25 19230 1 1 13 LEU HD12 H -11.841 5.761 -15.169 1.00 . A A . 13 LEU HD12 1 1
25 19231 1 1 13 LEU HD13 H -10.612 6.898 -15.764 1.00 . A A . 13 LEU HD13 1 1
25 19232 1 1 13 LEU HD21 H -10.241 5.366 -17.755 1.00 . A A . 13 LEU HD21 1 1
25 19233 1 1 13 LEU HD22 H -11.478 4.266 -17.102 1.00 . A A . 13 LEU HD22 1 1
25 19234 1 1 13 LEU HD23 H -9.857 3.649 -17.476 1.00 . A A . 13 LEU HD23 1 1
25 19235 1 1 13 LEU HG H -10.153 3.965 -15.057 1.00 . A A . 13 LEU HG 1 1
25 19236 1 1 13 LEU N N -7.533 3.154 -14.554 1.00 . A A . 13 LEU N 1 1
25 19237 1 1 13 LEU O O -7.851 6.138 -12.646 1.00 . A A . 13 LEU O 1 1
25 19238 1 1 14 TYR C C -8.638 4.597 -10.126 1.00 . A A . 14 TYR C 1 1
25 19239 1 1 14 TYR CA C -9.675 4.620 -11.247 1.00 . A A . 14 TYR CA 1 1
25 19240 1 1 14 TYR CB C -10.788 3.622 -10.929 1.00 . A A . 14 TYR CB 1 1
25 19241 1 1 14 TYR CD1 C -12.712 4.318 -12.439 1.00 . A A . 14 TYR CD1 1 1
25 19242 1 1 14 TYR CD2 C -11.582 2.224 -12.895 1.00 . A A . 14 TYR CD2 1 1
25 19243 1 1 14 TYR CE1 C -13.571 4.097 -13.551 1.00 . A A . 14 TYR CE1 1 1
25 19244 1 1 14 TYR CE2 C -12.429 2.007 -14.011 1.00 . A A . 14 TYR CE2 1 1
25 19245 1 1 14 TYR CG C -11.712 3.385 -12.102 1.00 . A A . 14 TYR CG 1 1
25 19246 1 1 14 TYR CZ C -13.414 2.944 -14.328 1.00 . A A . 14 TYR CZ 1 1
25 19247 1 1 14 TYR H H -9.334 3.410 -12.969 1.00 . A A . 14 TYR H 1 1
25 19248 1 1 14 TYR HA H -10.101 5.621 -11.311 1.00 . A A . 14 TYR HA 1 1
25 19249 1 1 14 TYR HB2 H -10.338 2.672 -10.648 1.00 . A A . 14 TYR HB2 1 1
25 19250 1 1 14 TYR HB3 H -11.365 3.995 -10.084 1.00 . A A . 14 TYR HB3 1 1
25 19251 1 1 14 TYR HD1 H -12.833 5.215 -11.844 1.00 . A A . 14 TYR HD1 1 1
25 19252 1 1 14 TYR HD2 H -10.827 1.492 -12.647 1.00 . A A . 14 TYR HD2 1 1
25 19253 1 1 14 TYR HE1 H -14.341 4.814 -13.794 1.00 . A A . 14 TYR HE1 1 1
25 19254 1 1 14 TYR HE2 H -12.322 1.117 -14.613 1.00 . A A . 14 TYR HE2 1 1
25 19255 1 1 14 TYR HH H -14.901 3.402 -15.513 1.00 . A A . 14 TYR HH 1 1
25 19256 1 1 14 TYR N N -9.070 4.278 -12.533 1.00 . A A . 14 TYR N 1 1
25 19257 1 1 14 TYR O O -8.647 5.433 -9.238 1.00 . A A . 14 TYR O 1 1
25 19258 1 1 14 TYR OH O -14.228 2.727 -15.409 1.00 . A A . 14 TYR OH 1 1
25 19259 1 1 15 GLN C C -5.647 4.661 -9.436 1.00 . A A . 15 GLN C 1 1
25 19260 1 1 15 GLN CA C -6.650 3.535 -9.207 1.00 . A A . 15 GLN CA 1 1
25 19261 1 1 15 GLN CB C -5.951 2.181 -9.351 1.00 . A A . 15 GLN CB 1 1
25 19262 1 1 15 GLN CD C -7.156 0.924 -7.521 1.00 . A A . 15 GLN CD 1 1
25 19263 1 1 15 GLN CG C -6.838 0.987 -9.001 1.00 . A A . 15 GLN CG 1 1
25 19264 1 1 15 GLN H H -7.743 2.984 -10.958 1.00 . A A . 15 GLN H 1 1
25 19265 1 1 15 GLN HA H -7.064 3.626 -8.203 1.00 . A A . 15 GLN HA 1 1
25 19266 1 1 15 GLN HB2 H -5.618 2.074 -10.378 1.00 . A A . 15 GLN HB2 1 1
25 19267 1 1 15 GLN HB3 H -5.075 2.168 -8.704 1.00 . A A . 15 GLN HB3 1 1
25 19268 1 1 15 GLN HE21 H -9.130 0.836 -7.896 1.00 . A A . 15 GLN HE21 1 1
25 19269 1 1 15 GLN HE22 H -8.665 0.797 -6.214 1.00 . A A . 15 GLN HE22 1 1
25 19270 1 1 15 GLN HG2 H -7.768 1.048 -9.569 1.00 . A A . 15 GLN HG2 1 1
25 19271 1 1 15 GLN HG3 H -6.319 0.072 -9.284 1.00 . A A . 15 GLN HG3 1 1
25 19272 1 1 15 GLN N N -7.724 3.642 -10.193 1.00 . A A . 15 GLN N 1 1
25 19273 1 1 15 GLN NE2 N -8.417 0.849 -7.189 1.00 . A A . 15 GLN NE2 1 1
25 19274 1 1 15 GLN O O -5.126 5.250 -8.497 1.00 . A A . 15 GLN O 1 1
25 19275 1 1 15 GLN OE1 O -6.264 0.934 -6.689 1.00 . A A . 15 GLN OE1 1 1
25 19276 1 1 16 LEU C C -4.979 7.412 -10.658 1.00 . A A . 16 LEU C 1 1
25 19277 1 1 16 LEU CA C -4.470 6.028 -11.077 1.00 . A A . 16 LEU CA 1 1
25 19278 1 1 16 LEU CB C -4.177 5.971 -12.581 1.00 . A A . 16 LEU CB 1 1
25 19279 1 1 16 LEU CD1 C -3.269 4.645 -14.529 1.00 . A A . 16 LEU CD1 1 1
25 19280 1 1 16 LEU CD2 C -1.875 4.891 -12.484 1.00 . A A . 16 LEU CD2 1 1
25 19281 1 1 16 LEU CG C -3.309 4.770 -13.012 1.00 . A A . 16 LEU CG 1 1
25 19282 1 1 16 LEU H H -5.851 4.436 -11.440 1.00 . A A . 16 LEU H 1 1
25 19283 1 1 16 LEU HA H -3.535 5.863 -10.545 1.00 . A A . 16 LEU HA 1 1
25 19284 1 1 16 LEU HB2 H -5.124 5.924 -13.112 1.00 . A A . 16 LEU HB2 1 1
25 19285 1 1 16 LEU HB3 H -3.666 6.889 -12.871 1.00 . A A . 16 LEU HB3 1 1
25 19286 1 1 16 LEU HD11 H -4.282 4.520 -14.909 1.00 . A A . 16 LEU HD11 1 1
25 19287 1 1 16 LEU HD12 H -2.682 3.768 -14.804 1.00 . A A . 16 LEU HD12 1 1
25 19288 1 1 16 LEU HD13 H -2.820 5.537 -14.965 1.00 . A A . 16 LEU HD13 1 1
25 19289 1 1 16 LEU HD21 H -1.433 5.828 -12.823 1.00 . A A . 16 LEU HD21 1 1
25 19290 1 1 16 LEU HD22 H -1.280 4.056 -12.852 1.00 . A A . 16 LEU HD22 1 1
25 19291 1 1 16 LEU HD23 H -1.876 4.866 -11.395 1.00 . A A . 16 LEU HD23 1 1
25 19292 1 1 16 LEU HG H -3.749 3.863 -12.610 1.00 . A A . 16 LEU HG 1 1
25 19293 1 1 16 LEU N N -5.397 4.965 -10.699 1.00 . A A . 16 LEU N 1 1
25 19294 1 1 16 LEU O O -4.185 8.266 -10.303 1.00 . A A . 16 LEU O 1 1
25 19295 1 1 17 GLU C C -6.443 9.258 -8.767 1.00 . A A . 17 GLU C 1 1
25 19296 1 1 17 GLU CA C -6.873 8.895 -10.194 1.00 . A A . 17 GLU CA 1 1
25 19297 1 1 17 GLU CB C -8.404 8.824 -10.221 1.00 . A A . 17 GLU CB 1 1
25 19298 1 1 17 GLU CD C -9.023 10.551 -11.941 1.00 . A A . 17 GLU CD 1 1
25 19299 1 1 17 GLU CG C -9.029 9.092 -11.578 1.00 . A A . 17 GLU CG 1 1
25 19300 1 1 17 GLU H H -6.925 6.886 -10.949 1.00 . A A . 17 GLU H 1 1
25 19301 1 1 17 GLU HA H -6.542 9.696 -10.856 1.00 . A A . 17 GLU HA 1 1
25 19302 1 1 17 GLU HB2 H -8.708 7.837 -9.886 1.00 . A A . 17 GLU HB2 1 1
25 19303 1 1 17 GLU HB3 H -8.797 9.554 -9.513 1.00 . A A . 17 GLU HB3 1 1
25 19304 1 1 17 GLU HE2 H -8.233 10.002 -13.557 1.00 . A A . 17 GLU HE2 1 1
25 19305 1 1 17 GLU HG2 H -8.489 8.536 -12.338 1.00 . A A . 17 GLU HG2 1 1
25 19306 1 1 17 GLU HG3 H -10.060 8.743 -11.563 1.00 . A A . 17 GLU HG3 1 1
25 19307 1 1 17 GLU N N -6.292 7.622 -10.653 1.00 . A A . 17 GLU N 1 1
25 19308 1 1 17 GLU O O -6.374 10.428 -8.426 1.00 . A A . 17 GLU O 1 1
25 19309 1 1 17 GLU OE1 O -9.462 11.423 -11.239 1.00 . A A . 17 GLU OE1 1 1
25 19310 1 1 17 GLU OE2 O -8.514 10.791 -13.096 1.00 . A A . 17 GLU OE2 1 1
25 19311 1 1 18 ASN C C -4.406 9.331 -6.485 1.00 . A A . 18 ASN C 1 1
25 19312 1 1 18 ASN CA C -5.703 8.516 -6.567 1.00 . A A . 18 ASN CA 1 1
25 19313 1 1 18 ASN CB C -5.546 7.202 -5.799 1.00 . A A . 18 ASN CB 1 1
25 19314 1 1 18 ASN CG C -6.858 6.481 -5.620 1.00 . A A . 18 ASN CG 1 1
25 19315 1 1 18 ASN H H -6.179 7.308 -8.271 1.00 . A A . 18 ASN H 1 1
25 19316 1 1 18 ASN HA H -6.485 9.099 -6.081 1.00 . A A . 18 ASN HA 1 1
25 19317 1 1 18 ASN HB2 H -4.851 6.557 -6.331 1.00 . A A . 18 ASN HB2 1 1
25 19318 1 1 18 ASN HB3 H -5.133 7.419 -4.815 1.00 . A A . 18 ASN HB3 1 1
25 19319 1 1 18 ASN HD21 H -6.002 4.731 -6.093 1.00 . A A . 18 ASN HD21 1 1
25 19320 1 1 18 ASN HD22 H -7.707 4.680 -5.713 1.00 . A A . 18 ASN HD22 1 1
25 19321 1 1 18 ASN N N -6.125 8.264 -7.949 1.00 . A A . 18 ASN N 1 1
25 19322 1 1 18 ASN ND2 N -6.851 5.194 -5.823 1.00 . A A . 18 ASN ND2 1 1
25 19323 1 1 18 ASN O O -4.168 10.024 -5.505 1.00 . A A . 18 ASN O 1 1
25 19324 1 1 18 ASN OD1 O -7.868 7.084 -5.310 1.00 . A A . 18 ASN OD1 1 1
25 19325 1 1 19 TYR C C -2.543 11.484 -7.733 1.00 . A A . 19 TYR C 1 1
25 19326 1 1 19 TYR CA C -2.301 9.978 -7.561 1.00 . A A . 19 TYR CA 1 1
25 19327 1 1 19 TYR CB C -1.467 9.489 -8.743 1.00 . A A . 19 TYR CB 1 1
25 19328 1 1 19 TYR CD1 C -1.448 6.935 -8.663 1.00 . A A . 19 TYR CD1 1 1
25 19329 1 1 19 TYR CD2 C 0.616 8.131 -8.239 1.00 . A A . 19 TYR CD2 1 1
25 19330 1 1 19 TYR CE1 C -0.761 5.699 -8.510 1.00 . A A . 19 TYR CE1 1 1
25 19331 1 1 19 TYR CE2 C 1.301 6.900 -8.093 1.00 . A A . 19 TYR CE2 1 1
25 19332 1 1 19 TYR CG C -0.762 8.164 -8.534 1.00 . A A . 19 TYR CG 1 1
25 19333 1 1 19 TYR CZ C 0.609 5.700 -8.236 1.00 . A A . 19 TYR CZ 1 1
25 19334 1 1 19 TYR H H -3.817 8.665 -8.311 1.00 . A A . 19 TYR H 1 1
25 19335 1 1 19 TYR HA H -1.744 9.815 -6.638 1.00 . A A . 19 TYR HA 1 1
25 19336 1 1 19 TYR HB2 H -2.125 9.403 -9.599 1.00 . A A . 19 TYR HB2 1 1
25 19337 1 1 19 TYR HB3 H -0.710 10.233 -8.988 1.00 . A A . 19 TYR HB3 1 1
25 19338 1 1 19 TYR HD1 H -2.505 6.933 -8.887 1.00 . A A . 19 TYR HD1 1 1
25 19339 1 1 19 TYR HD2 H 1.160 9.062 -8.137 1.00 . A A . 19 TYR HD2 1 1
25 19340 1 1 19 TYR HE1 H -1.295 4.765 -8.608 1.00 . A A . 19 TYR HE1 1 1
25 19341 1 1 19 TYR HE2 H 2.355 6.891 -7.872 1.00 . A A . 19 TYR HE2 1 1
25 19342 1 1 19 TYR HH H 0.726 3.748 -8.174 1.00 . A A . 19 TYR HH 1 1
25 19343 1 1 19 TYR N N -3.570 9.237 -7.513 1.00 . A A . 19 TYR N 1 1
25 19344 1 1 19 TYR O O -1.656 12.293 -7.478 1.00 . A A . 19 TYR O 1 1
25 19345 1 1 19 TYR OH O 1.294 4.521 -8.103 1.00 . A A . 19 TYR OH 1 1
25 19346 1 1 20 CYS C C -5.505 13.496 -7.799 1.00 . A A . 20 CYS C 1 1
25 19347 1 1 20 CYS CA C -4.112 13.247 -8.376 1.00 . A A . 20 CYS CA 1 1
25 19348 1 1 20 CYS CB C -4.071 13.580 -9.866 1.00 . A A . 20 CYS CB 1 1
25 19349 1 1 20 CYS H H -4.439 11.153 -8.390 1.00 . A A . 20 CYS H 1 1
25 19350 1 1 20 CYS HA H -3.405 13.892 -7.853 1.00 . A A . 20 CYS HA 1 1
25 19351 1 1 20 CYS HB2 H -4.500 14.565 -10.015 1.00 . A A . 20 CYS HB2 1 1
25 19352 1 1 20 CYS HB3 H -3.032 13.613 -10.168 1.00 . A A . 20 CYS HB3 1 1
25 19353 1 1 20 CYS N N -3.739 11.851 -8.177 1.00 . A A . 20 CYS N 1 1
25 19354 1 1 20 CYS O O -6.330 14.209 -8.364 1.00 . A A . 20 CYS O 1 1
25 19355 1 1 20 CYS SG S -4.932 12.385 -10.941 1.00 . A A . 20 CYS SG 1 1
25 19356 1 1 21 ASN C C -7.157 14.400 -5.242 1.00 . A A . 21 ASN C 1 1
25 19357 1 1 21 ASN CA C -7.028 13.041 -5.922 1.00 . A A . 21 ASN CA 1 1
25 19358 1 1 21 ASN CB C -7.246 11.894 -4.917 1.00 . A A . 21 ASN CB 1 1
25 19359 1 1 21 ASN CG C -8.498 12.122 -4.123 1.00 . A A . 21 ASN CG 1 1
25 19360 1 1 21 ASN H H -5.032 12.316 -6.224 1.00 . A A . 21 ASN H 1 1
25 19361 1 1 21 ASN HXT H -6.426 15.575 -4.103 1.00 . A A . 21 ASN HXT 1 1
25 19362 1 1 21 ASN HA H -7.834 13.013 -6.661 1.00 . A A . 21 ASN HA 1 1
25 19363 1 1 21 ASN HB2 H -7.322 10.950 -5.452 1.00 . A A . 21 ASN HB2 1 1
25 19364 1 1 21 ASN HB3 H -6.400 11.832 -4.230 1.00 . A A . 21 ASN HB3 1 1
25 19365 1 1 21 ASN HD21 H -9.597 11.142 -5.517 1.00 . A A . 21 ASN HD21 1 1
25 19366 1 1 21 ASN HD22 H -10.469 11.753 -4.136 1.00 . A A . 21 ASN HD22 1 1
25 19367 1 1 21 ASN N N -5.752 12.889 -6.635 1.00 . A A . 21 ASN N 1 1
25 19368 1 1 21 ASN ND2 N -9.613 11.627 -4.641 1.00 . A A . 21 ASN ND2 1 1
25 19369 1 1 21 ASN O O -8.115 15.127 -5.361 1.00 . A A . 21 ASN O 1 1
25 19370 1 1 21 ASN OXT O -6.150 14.730 -4.495 1.00 . A A . 21 ASN OXT 1 1
25 19371 1 1 21 ASN OD1 O -8.523 12.694 -3.065 1.00 . A A . 21 ASN OD1 1 1
25 19372 2 2 1 PHE C C -5.925 1.497 -22.936 1.00 . B B . 1 PHE C 1 1
25 19373 2 2 1 PHE CA C -6.287 2.943 -22.669 1.00 . B B . 1 PHE CA 1 1
25 19374 2 2 1 PHE CB C -6.876 3.083 -21.258 1.00 . B B . 1 PHE CB 1 1
25 19375 2 2 1 PHE CD1 C -5.221 4.289 -19.770 1.00 . B B . 1 PHE CD1 1 1
25 19376 2 2 1 PHE CD2 C -5.501 1.892 -19.491 1.00 . B B . 1 PHE CD2 1 1
25 19377 2 2 1 PHE CE1 C -4.265 4.306 -18.723 1.00 . B B . 1 PHE CE1 1 1
25 19378 2 2 1 PHE CE2 C -4.545 1.898 -18.442 1.00 . B B . 1 PHE CE2 1 1
25 19379 2 2 1 PHE CG C -5.844 3.086 -20.161 1.00 . B B . 1 PHE CG 1 1
25 19380 2 2 1 PHE CZ C -3.929 3.109 -18.059 1.00 . B B . 1 PHE CZ 1 1
25 19381 2 2 1 PHE H1 H -8.110 2.814 -23.619 1.00 . B B . 1 PHE H1 1 1
25 19382 2 2 1 PHE H2 H -7.549 4.361 -23.475 1.00 . B B . 1 PHE H2 1 1
25 19383 2 2 1 PHE H3 H -6.895 3.344 -24.597 1.00 . B B . 1 PHE H3 1 1
25 19384 2 2 1 PHE HA H -5.393 3.559 -22.748 1.00 . B B . 1 PHE HA 1 1
25 19385 2 2 1 PHE HB2 H -7.430 4.020 -21.208 1.00 . B B . 1 PHE HB2 1 1
25 19386 2 2 1 PHE HB3 H -7.576 2.264 -21.086 1.00 . B B . 1 PHE HB3 1 1
25 19387 2 2 1 PHE HD1 H -5.480 5.214 -20.266 1.00 . B B . 1 PHE HD1 1 1
25 19388 2 2 1 PHE HD2 H -5.974 0.959 -19.772 1.00 . B B . 1 PHE HD2 1 1
25 19389 2 2 1 PHE HE1 H -3.802 5.239 -18.426 1.00 . B B . 1 PHE HE1 1 1
25 19390 2 2 1 PHE HE2 H -4.296 0.978 -17.931 1.00 . B B . 1 PHE HE2 1 1
25 19391 2 2 1 PHE HZ H -3.208 3.122 -17.255 1.00 . B B . 1 PHE HZ 1 1
25 19392 2 2 1 PHE N N -7.290 3.404 -23.670 1.00 . B B . 1 PHE N 1 1
25 19393 2 2 1 PHE O O -6.769 0.752 -23.402 1.00 . B B . 1 PHE O 1 1
25 19394 2 2 2 VAL C C -3.661 -0.740 -21.563 1.00 . B B . 2 VAL C 1 1
25 19395 2 2 2 VAL CA C -4.252 -0.282 -22.881 1.00 . B B . 2 VAL CA 1 1
25 19396 2 2 2 VAL CB C -3.171 -0.388 -24.006 1.00 . B B . 2 VAL CB 1 1
25 19397 2 2 2 VAL CG1 C -2.705 -1.844 -24.188 1.00 . B B . 2 VAL CG1 1 1
25 19398 2 2 2 VAL CG2 C -3.729 0.144 -25.338 1.00 . B B . 2 VAL CG2 1 1
25 19399 2 2 2 VAL H H -4.013 1.744 -22.277 1.00 . B B . 2 VAL H 1 1
25 19400 2 2 2 VAL HA H -5.105 -0.909 -23.138 1.00 . B B . 2 VAL HA 1 1
25 19401 2 2 2 VAL HB H -2.312 0.221 -23.724 1.00 . B B . 2 VAL HB 1 1
25 19402 2 2 2 VAL HG11 H -3.557 -2.481 -24.432 1.00 . B B . 2 VAL HG11 1 1
25 19403 2 2 2 VAL HG12 H -1.977 -1.897 -24.999 1.00 . B B . 2 VAL HG12 1 1
25 19404 2 2 2 VAL HG13 H -2.236 -2.203 -23.271 1.00 . B B . 2 VAL HG13 1 1
25 19405 2 2 2 VAL HG21 H -3.945 1.207 -25.253 1.00 . B B . 2 VAL HG21 1 1
25 19406 2 2 2 VAL HG22 H -2.991 -0.002 -26.128 1.00 . B B . 2 VAL HG22 1 1
25 19407 2 2 2 VAL HG23 H -4.644 -0.393 -25.599 1.00 . B B . 2 VAL HG23 1 1
25 19408 2 2 2 VAL N N -4.687 1.100 -22.672 1.00 . B B . 2 VAL N 1 1
25 19409 2 2 2 VAL O O -2.835 -0.035 -20.986 1.00 . B B . 2 VAL O 1 1
25 19410 2 2 3 ASN C C -2.161 -2.841 -19.966 1.00 . B B . 3 ASN C 1 1
25 19411 2 2 3 ASN CA C -3.580 -2.369 -19.789 1.00 . B B . 3 ASN CA 1 1
25 19412 2 2 3 ASN CB C -4.388 -3.543 -19.245 1.00 . B B . 3 ASN CB 1 1
25 19413 2 2 3 ASN CG C -5.747 -3.128 -18.739 1.00 . B B . 3 ASN CG 1 1
25 19414 2 2 3 ASN H H -4.783 -2.434 -21.554 1.00 . B B . 3 ASN H 1 1
25 19415 2 2 3 ASN HA H -3.595 -1.556 -19.062 1.00 . B B . 3 ASN HA 1 1
25 19416 2 2 3 ASN HB2 H -4.502 -4.292 -20.025 1.00 . B B . 3 ASN HB2 1 1
25 19417 2 2 3 ASN HB3 H -3.815 -3.989 -18.419 1.00 . B B . 3 ASN HB3 1 1
25 19418 2 2 3 ASN HD21 H -6.512 -4.925 -19.204 1.00 . B B . 3 ASN HD21 1 1
25 19419 2 2 3 ASN HD22 H -7.622 -3.774 -18.498 1.00 . B B . 3 ASN HD22 1 1
25 19420 2 2 3 ASN N N -4.101 -1.883 -21.058 1.00 . B B . 3 ASN N 1 1
25 19421 2 2 3 ASN ND2 N -6.700 -4.013 -18.824 1.00 . B B . 3 ASN ND2 1 1
25 19422 2 2 3 ASN O O -1.872 -3.682 -20.808 1.00 . B B . 3 ASN O 1 1
25 19423 2 2 3 ASN OD1 O -5.932 -2.009 -18.285 1.00 . B B . 3 ASN OD1 1 1
25 19424 2 2 4 GLN C C 0.519 -2.338 -17.680 1.00 . B B . 4 GLN C 1 1
25 19425 2 2 4 GLN CA C 0.087 -2.761 -19.063 1.00 . B B . 4 GLN CA 1 1
25 19426 2 2 4 GLN CB C 0.939 -2.081 -20.153 1.00 . B B . 4 GLN CB 1 1
25 19427 2 2 4 GLN CD C 1.696 0.079 -21.255 1.00 . B B . 4 GLN CD 1 1
25 19428 2 2 4 GLN CG C 0.916 -0.546 -20.117 1.00 . B B . 4 GLN CG 1 1
25 19429 2 2 4 GLN H H -1.582 -1.625 -18.454 1.00 . B B . 4 GLN H 1 1
25 19430 2 2 4 GLN HA H 0.143 -3.846 -19.158 1.00 . B B . 4 GLN HA 1 1
25 19431 2 2 4 GLN HB2 H 1.971 -2.418 -20.047 1.00 . B B . 4 GLN HB2 1 1
25 19432 2 2 4 GLN HB3 H 0.573 -2.409 -21.126 1.00 . B B . 4 GLN HB3 1 1
25 19433 2 2 4 GLN HE21 H 0.370 -0.627 -22.590 1.00 . B B . 4 GLN HE21 1 1
25 19434 2 2 4 GLN HE22 H 1.691 0.310 -23.245 1.00 . B B . 4 GLN HE22 1 1
25 19435 2 2 4 GLN HG2 H -0.115 -0.203 -20.175 1.00 . B B . 4 GLN HG2 1 1
25 19436 2 2 4 GLN HG3 H 1.346 -0.209 -19.180 1.00 . B B . 4 GLN HG3 1 1
25 19437 2 2 4 GLN N N -1.290 -2.328 -19.122 1.00 . B B . 4 GLN N 1 1
25 19438 2 2 4 GLN NE2 N 1.214 -0.093 -22.459 1.00 . B B . 4 GLN NE2 1 1
25 19439 2 2 4 GLN O O -0.025 -1.387 -17.128 1.00 . B B . 4 GLN O 1 1
25 19440 2 2 4 GLN OE1 O 2.717 0.732 -21.044 1.00 . B B . 4 GLN OE1 1 1
25 19441 2 2 5 HIS C C 2.781 -1.341 -15.994 1.00 . B B . 5 HIS C 1 1
25 19442 2 2 5 HIS CA C 2.019 -2.652 -15.815 1.00 . B B . 5 HIS CA 1 1
25 19443 2 2 5 HIS CB C 2.930 -3.746 -15.270 1.00 . B B . 5 HIS CB 1 1
25 19444 2 2 5 HIS CD2 C 2.429 -6.306 -15.339 1.00 . B B . 5 HIS CD2 1 1
25 19445 2 2 5 HIS CE1 C 0.611 -6.326 -14.191 1.00 . B B . 5 HIS CE1 1 1
25 19446 2 2 5 HIS CG C 2.203 -5.021 -14.978 1.00 . B B . 5 HIS CG 1 1
25 19447 2 2 5 HIS H H 1.826 -3.864 -17.573 1.00 . B B . 5 HIS H 1 1
25 19448 2 2 5 HIS HA H 1.201 -2.484 -15.114 1.00 . B B . 5 HIS HA 1 1
25 19449 2 2 5 HIS HB2 H 3.723 -3.945 -15.992 1.00 . B B . 5 HIS HB2 1 1
25 19450 2 2 5 HIS HB3 H 3.386 -3.382 -14.353 1.00 . B B . 5 HIS HB3 1 1
25 19451 2 2 5 HIS HD1 H 0.606 -4.274 -13.769 1.00 . B B . 5 HIS HD1 1 1
25 19452 2 2 5 HIS HD2 H 3.233 -6.647 -15.921 1.00 . B B . 5 HIS HD2 1 1
25 19453 2 2 5 HIS HE1 H -0.291 -6.664 -13.691 1.00 . B B . 5 HIS HE1 1 1
25 19454 2 2 5 HIS HE2 H 1.364 -8.091 -14.946 1.00 . B B . 5 HIS HE2 1 1
25 19455 2 2 5 HIS N N 1.465 -3.051 -17.105 1.00 . B B . 5 HIS N 1 1
25 19456 2 2 5 HIS ND1 N 1.044 -5.074 -14.224 1.00 . B B . 5 HIS ND1 1 1
25 19457 2 2 5 HIS NE2 N 1.441 -7.083 -14.838 1.00 . B B . 5 HIS NE2 1 1
25 19458 2 2 5 HIS O O 3.403 -1.115 -17.032 1.00 . B B . 5 HIS O 1 1
25 19459 2 2 6 LEU C C 4.376 0.984 -13.984 1.00 . B B . 6 LEU C 1 1
25 19460 2 2 6 LEU CA C 3.314 0.854 -15.061 1.00 . B B . 6 LEU CA 1 1
25 19461 2 2 6 LEU CB C 2.271 1.950 -14.822 1.00 . B B . 6 LEU CB 1 1
25 19462 2 2 6 LEU CD1 C 1.662 2.072 -17.313 1.00 . B B . 6 LEU CD1 1 1
25 19463 2 2 6 LEU CD2 C -0.108 1.665 -15.589 1.00 . B B . 6 LEU CD2 1 1
25 19464 2 2 6 LEU CG C 1.222 2.346 -15.878 1.00 . B B . 6 LEU CG 1 1
25 19465 2 2 6 LEU H H 2.188 -0.716 -14.152 1.00 . B B . 6 LEU H 1 1
25 19466 2 2 6 LEU HA H 3.781 1.000 -16.032 1.00 . B B . 6 LEU HA 1 1
25 19467 2 2 6 LEU HB2 H 1.733 1.692 -13.910 1.00 . B B . 6 LEU HB2 1 1
25 19468 2 2 6 LEU HB3 H 2.831 2.846 -14.602 1.00 . B B . 6 LEU HB3 1 1
25 19469 2 2 6 LEU HD11 H 1.828 1.006 -17.454 1.00 . B B . 6 LEU HD11 1 1
25 19470 2 2 6 LEU HD12 H 2.577 2.619 -17.526 1.00 . B B . 6 LEU HD12 1 1
25 19471 2 2 6 LEU HD13 H 0.885 2.405 -18.001 1.00 . B B . 6 LEU HD13 1 1
25 19472 2 2 6 LEU HD21 H -0.837 1.951 -16.349 1.00 . B B . 6 LEU HD21 1 1
25 19473 2 2 6 LEU HD22 H -0.475 1.978 -14.613 1.00 . B B . 6 LEU HD22 1 1
25 19474 2 2 6 LEU HD23 H 0.019 0.585 -15.600 1.00 . B B . 6 LEU HD23 1 1
25 19475 2 2 6 LEU HG H 1.069 3.416 -15.783 1.00 . B B . 6 LEU HG 1 1
25 19476 2 2 6 LEU N N 2.698 -0.470 -15.001 1.00 . B B . 6 LEU N 1 1
25 19477 2 2 6 LEU O O 4.070 1.027 -12.797 1.00 . B B . 6 LEU O 1 1
25 19478 2 2 7 CYS C C 7.654 2.331 -13.980 1.00 . B B . 7 CYS C 1 1
25 19479 2 2 7 CYS CA C 6.733 1.229 -13.474 1.00 . B B . 7 CYS CA 1 1
25 19480 2 2 7 CYS CB C 7.488 -0.098 -13.370 1.00 . B B . 7 CYS CB 1 1
25 19481 2 2 7 CYS H H 5.828 1.063 -15.391 1.00 . B B . 7 CYS H 1 1
25 19482 2 2 7 CYS HA H 6.351 1.503 -12.490 1.00 . B B . 7 CYS HA 1 1
25 19483 2 2 7 CYS HB2 H 6.828 -0.897 -13.713 1.00 . B B . 7 CYS HB2 1 1
25 19484 2 2 7 CYS HB3 H 8.355 -0.068 -14.030 1.00 . B B . 7 CYS HB3 1 1
25 19485 2 2 7 CYS N N 5.624 1.085 -14.403 1.00 . B B . 7 CYS N 1 1
25 19486 2 2 7 CYS O O 7.723 2.575 -15.187 1.00 . B B . 7 CYS O 1 1
25 19487 2 2 7 CYS SG S 8.037 -0.504 -11.682 1.00 . B B . 7 CYS SG 1 1
25 19488 2 2 8 GLY C C 8.516 5.190 -14.225 1.00 . B B . 8 GLY C 1 1
25 19489 2 2 8 GLY CA C 9.239 4.084 -13.476 1.00 . B B . 8 GLY CA 1 1
25 19490 2 2 8 GLY H H 8.244 2.797 -12.096 1.00 . B B . 8 GLY H 1 1
25 19491 2 2 8 GLY HA2 H 9.720 4.506 -12.593 1.00 . B B . 8 GLY HA2 1 1
25 19492 2 2 8 GLY HA3 H 10.008 3.670 -14.129 1.00 . B B . 8 GLY HA3 1 1
25 19493 2 2 8 GLY N N 8.341 3.011 -13.075 1.00 . B B . 8 GLY N 1 1
25 19494 2 2 8 GLY O O 7.382 5.544 -13.903 1.00 . B B . 8 GLY O 1 1
25 19495 2 2 9 SER C C 7.282 6.402 -16.770 1.00 . B B . 9 SER C 1 1
25 19496 2 2 9 SER CA C 8.597 6.776 -16.086 1.00 . B B . 9 SER CA 1 1
25 19497 2 2 9 SER CB C 9.628 7.152 -17.144 1.00 . B B . 9 SER CB 1 1
25 19498 2 2 9 SER H H 10.083 5.371 -15.507 1.00 . B B . 9 SER H 1 1
25 19499 2 2 9 SER HA H 8.415 7.647 -15.454 1.00 . B B . 9 SER HA 1 1
25 19500 2 2 9 SER HB2 H 9.201 7.006 -18.137 1.00 . B B . 9 SER HB2 1 1
25 19501 2 2 9 SER HB3 H 9.908 8.200 -17.021 1.00 . B B . 9 SER HB3 1 1
25 19502 2 2 9 SER HG H 11.483 6.684 -17.551 1.00 . B B . 9 SER HG 1 1
25 19503 2 2 9 SER N N 9.159 5.708 -15.262 1.00 . B B . 9 SER N 1 1
25 19504 2 2 9 SER O O 6.465 7.270 -17.036 1.00 . B B . 9 SER O 1 1
25 19505 2 2 9 SER OG O 10.779 6.332 -16.993 1.00 . B B . 9 SER OG 1 1
25 19506 2 2 10 HIS C C 4.590 5.049 -16.778 1.00 . B B . 10 HIS C 1 1
25 19507 2 2 10 HIS CA C 5.789 4.693 -17.655 1.00 . B B . 10 HIS CA 1 1
25 19508 2 2 10 HIS CB C 5.790 3.186 -17.935 1.00 . B B . 10 HIS CB 1 1
25 19509 2 2 10 HIS CD2 C 7.236 2.873 -20.085 1.00 . B B . 10 HIS CD2 1 1
25 19510 2 2 10 HIS CE1 C 5.693 2.165 -21.438 1.00 . B B . 10 HIS CE1 1 1
25 19511 2 2 10 HIS CG C 6.082 2.843 -19.363 1.00 . B B . 10 HIS CG 1 1
25 19512 2 2 10 HIS H H 7.733 4.416 -16.769 1.00 . B B . 10 HIS H 1 1
25 19513 2 2 10 HIS HA H 5.675 5.221 -18.601 1.00 . B B . 10 HIS HA 1 1
25 19514 2 2 10 HIS HB2 H 6.533 2.709 -17.305 1.00 . B B . 10 HIS HB2 1 1
25 19515 2 2 10 HIS HB3 H 4.813 2.781 -17.677 1.00 . B B . 10 HIS HB3 1 1
25 19516 2 2 10 HIS HD1 H 4.130 2.215 -20.057 1.00 . B B . 10 HIS HD1 1 1
25 19517 2 2 10 HIS HD2 H 8.205 3.183 -19.713 1.00 . B B . 10 HIS HD2 1 1
25 19518 2 2 10 HIS HE1 H 5.186 1.797 -22.325 1.00 . B B . 10 HIS HE1 1 1
25 19519 2 2 10 HIS HE2 H 7.639 2.384 -22.106 1.00 . B B . 10 HIS HE2 1 1
25 19520 2 2 10 HIS N N 7.049 5.118 -17.024 1.00 . B B . 10 HIS N 1 1
25 19521 2 2 10 HIS ND1 N 5.114 2.378 -20.263 1.00 . B B . 10 HIS ND1 1 1
25 19522 2 2 10 HIS NE2 N 6.964 2.457 -21.351 1.00 . B B . 10 HIS NE2 1 1
25 19523 2 2 10 HIS O O 3.509 5.320 -17.282 1.00 . B B . 10 HIS O 1 1
25 19524 2 2 11 LEU C C 3.401 6.927 -14.661 1.00 . B B . 11 LEU C 1 1
25 19525 2 2 11 LEU CA C 3.710 5.440 -14.545 1.00 . B B . 11 LEU CA 1 1
25 19526 2 2 11 LEU CB C 4.118 5.078 -13.112 1.00 . B B . 11 LEU CB 1 1
25 19527 2 2 11 LEU CD1 C 1.759 4.605 -12.252 1.00 . B B . 11 LEU CD1 1 1
25 19528 2 2 11 LEU CD2 C 3.681 4.760 -10.699 1.00 . B B . 11 LEU CD2 1 1
25 19529 2 2 11 LEU CG C 3.087 5.300 -11.992 1.00 . B B . 11 LEU CG 1 1
25 19530 2 2 11 LEU H H 5.696 4.852 -15.083 1.00 . B B . 11 LEU H 1 1
25 19531 2 2 11 LEU HA H 2.814 4.886 -14.814 1.00 . B B . 11 LEU HA 1 1
25 19532 2 2 11 LEU HB2 H 4.397 4.026 -13.103 1.00 . B B . 11 LEU HB2 1 1
25 19533 2 2 11 LEU HB3 H 5.005 5.655 -12.859 1.00 . B B . 11 LEU HB3 1 1
25 19534 2 2 11 LEU HD11 H 1.095 4.760 -11.402 1.00 . B B . 11 LEU HD11 1 1
25 19535 2 2 11 LEU HD12 H 1.921 3.537 -12.394 1.00 . B B . 11 LEU HD12 1 1
25 19536 2 2 11 LEU HD13 H 1.289 5.028 -13.141 1.00 . B B . 11 LEU HD13 1 1
25 19537 2 2 11 LEU HD21 H 4.663 5.199 -10.537 1.00 . B B . 11 LEU HD21 1 1
25 19538 2 2 11 LEU HD22 H 3.774 3.672 -10.761 1.00 . B B . 11 LEU HD22 1 1
25 19539 2 2 11 LEU HD23 H 3.031 5.020 -9.867 1.00 . B B . 11 LEU HD23 1 1
25 19540 2 2 11 LEU HG H 2.909 6.368 -11.880 1.00 . B B . 11 LEU HG 1 1
25 19541 2 2 11 LEU N N 4.785 5.073 -15.466 1.00 . B B . 11 LEU N 1 1
25 19542 2 2 11 LEU O O 2.249 7.325 -14.707 1.00 . B B . 11 LEU O 1 1
25 19543 2 2 12 VAL C C 3.583 9.497 -16.235 1.00 . B B . 12 VAL C 1 1
25 19544 2 2 12 VAL CA C 4.298 9.180 -14.917 1.00 . B B . 12 VAL CA 1 1
25 19545 2 2 12 VAL CB C 5.702 9.862 -14.894 1.00 . B B . 12 VAL CB 1 1
25 19546 2 2 12 VAL CG1 C 5.592 11.373 -15.040 1.00 . B B . 12 VAL CG1 1 1
25 19547 2 2 12 VAL CG2 C 6.434 9.511 -13.585 1.00 . B B . 12 VAL CG2 1 1
25 19548 2 2 12 VAL H H 5.375 7.349 -14.749 1.00 . B B . 12 VAL H 1 1
25 19549 2 2 12 VAL HA H 3.698 9.568 -14.093 1.00 . B B . 12 VAL HA 1 1
25 19550 2 2 12 VAL HB H 6.288 9.477 -15.726 1.00 . B B . 12 VAL HB 1 1
25 19551 2 2 12 VAL HG11 H 5.036 11.787 -14.201 1.00 . B B . 12 VAL HG11 1 1
25 19552 2 2 12 VAL HG12 H 6.589 11.812 -15.064 1.00 . B B . 12 VAL HG12 1 1
25 19553 2 2 12 VAL HG13 H 5.075 11.617 -15.970 1.00 . B B . 12 VAL HG13 1 1
25 19554 2 2 12 VAL HG21 H 6.638 8.443 -13.545 1.00 . B B . 12 VAL HG21 1 1
25 19555 2 2 12 VAL HG22 H 7.379 10.054 -13.539 1.00 . B B . 12 VAL HG22 1 1
25 19556 2 2 12 VAL HG23 H 5.816 9.794 -12.731 1.00 . B B . 12 VAL HG23 1 1
25 19557 2 2 12 VAL N N 4.443 7.733 -14.767 1.00 . B B . 12 VAL N 1 1
25 19558 2 2 12 VAL O O 2.687 10.329 -16.291 1.00 . B B . 12 VAL O 1 1
25 19559 2 2 13 GLU C C 1.866 8.614 -18.584 1.00 . B B . 13 GLU C 1 1
25 19560 2 2 13 GLU CA C 3.352 8.967 -18.606 1.00 . B B . 13 GLU CA 1 1
25 19561 2 2 13 GLU CB C 4.074 8.080 -19.624 1.00 . B B . 13 GLU CB 1 1
25 19562 2 2 13 GLU CD C 6.285 7.531 -20.719 1.00 . B B . 13 GLU CD 1 1
25 19563 2 2 13 GLU CG C 5.493 8.552 -19.944 1.00 . B B . 13 GLU CG 1 1
25 19564 2 2 13 GLU H H 4.688 8.088 -17.185 1.00 . B B . 13 GLU H 1 1
25 19565 2 2 13 GLU HA H 3.455 10.011 -18.904 1.00 . B B . 13 GLU HA 1 1
25 19566 2 2 13 GLU HB2 H 4.119 7.070 -19.224 1.00 . B B . 13 GLU HB2 1 1
25 19567 2 2 13 GLU HB3 H 3.496 8.059 -20.548 1.00 . B B . 13 GLU HB3 1 1
25 19568 2 2 13 GLU HE2 H 7.790 7.363 -21.802 1.00 . B B . 13 GLU HE2 1 1
25 19569 2 2 13 GLU HG2 H 5.439 9.473 -20.523 1.00 . B B . 13 GLU HG2 1 1
25 19570 2 2 13 GLU HG3 H 6.021 8.761 -19.017 1.00 . B B . 13 GLU HG3 1 1
25 19571 2 2 13 GLU N N 3.955 8.782 -17.286 1.00 . B B . 13 GLU N 1 1
25 19572 2 2 13 GLU O O 1.055 9.255 -19.245 1.00 . B B . 13 GLU O 1 1
25 19573 2 2 13 GLU OE1 O 5.988 6.366 -20.806 1.00 . B B . 13 GLU OE1 1 1
25 19574 2 2 13 GLU OE2 O 7.344 8.014 -21.263 1.00 . B B . 13 GLU OE2 1 1
25 19575 2 2 14 ALA C C -0.699 8.230 -16.945 1.00 . B B . 14 ALA C 1 1
25 19576 2 2 14 ALA CA C 0.115 7.185 -17.707 1.00 . B B . 14 ALA CA 1 1
25 19577 2 2 14 ALA CB C 0.035 5.834 -17.005 1.00 . B B . 14 ALA CB 1 1
25 19578 2 2 14 ALA H H 2.204 7.104 -17.268 1.00 . B B . 14 ALA H 1 1
25 19579 2 2 14 ALA HA H -0.296 7.087 -18.713 1.00 . B B . 14 ALA HA 1 1
25 19580 2 2 14 ALA HB1 H -1.003 5.508 -16.962 1.00 . B B . 14 ALA HB1 1 1
25 19581 2 2 14 ALA HB2 H 0.626 5.104 -17.559 1.00 . B B . 14 ALA HB2 1 1
25 19582 2 2 14 ALA HB3 H 0.431 5.924 -15.992 1.00 . B B . 14 ALA HB3 1 1
25 19583 2 2 14 ALA N N 1.507 7.604 -17.807 1.00 . B B . 14 ALA N 1 1
25 19584 2 2 14 ALA O O -1.848 8.505 -17.282 1.00 . B B . 14 ALA O 1 1
25 19585 2 2 15 LEU C C -1.133 11.050 -15.839 1.00 . B B . 15 LEU C 1 1
25 19586 2 2 15 LEU CA C -0.782 9.783 -15.078 1.00 . B B . 15 LEU CA 1 1
25 19587 2 2 15 LEU CB C 0.071 10.131 -13.856 1.00 . B B . 15 LEU CB 1 1
25 19588 2 2 15 LEU CD1 C 1.114 9.447 -11.669 1.00 . B B . 15 LEU CD1 1 1
25 19589 2 2 15 LEU CD2 C -1.261 8.883 -12.152 1.00 . B B . 15 LEU CD2 1 1
25 19590 2 2 15 LEU CG C 0.112 9.065 -12.750 1.00 . B B . 15 LEU CG 1 1
25 19591 2 2 15 LEU H H 0.851 8.538 -15.666 1.00 . B B . 15 LEU H 1 1
25 19592 2 2 15 LEU HA H -1.717 9.349 -14.735 1.00 . B B . 15 LEU HA 1 1
25 19593 2 2 15 LEU HB2 H 1.089 10.326 -14.190 1.00 . B B . 15 LEU HB2 1 1
25 19594 2 2 15 LEU HB3 H -0.321 11.050 -13.421 1.00 . B B . 15 LEU HB3 1 1
25 19595 2 2 15 LEU HD11 H 0.784 10.356 -11.160 1.00 . B B . 15 LEU HD11 1 1
25 19596 2 2 15 LEU HD12 H 2.091 9.617 -12.119 1.00 . B B . 15 LEU HD12 1 1
25 19597 2 2 15 LEU HD13 H 1.192 8.637 -10.945 1.00 . B B . 15 LEU HD13 1 1
25 19598 2 2 15 LEU HD21 H -1.627 9.841 -11.776 1.00 . B B . 15 LEU HD21 1 1
25 19599 2 2 15 LEU HD22 H -1.209 8.168 -11.335 1.00 . B B . 15 LEU HD22 1 1
25 19600 2 2 15 LEU HD23 H -1.948 8.502 -12.900 1.00 . B B . 15 LEU HD23 1 1
25 19601 2 2 15 LEU HG H 0.418 8.122 -13.170 1.00 . B B . 15 LEU HG 1 1
25 19602 2 2 15 LEU N N -0.099 8.801 -15.911 1.00 . B B . 15 LEU N 1 1
25 19603 2 2 15 LEU O O -2.175 11.638 -15.585 1.00 . B B . 15 LEU O 1 1
25 19604 2 2 16 TYR C C -1.997 12.422 -18.324 1.00 . B B . 16 TYR C 1 1
25 19605 2 2 16 TYR CA C -0.644 12.598 -17.645 1.00 . B B . 16 TYR CA 1 1
25 19606 2 2 16 TYR CB C 0.419 12.818 -18.725 1.00 . B B . 16 TYR CB 1 1
25 19607 2 2 16 TYR CD1 C 1.386 15.098 -18.173 1.00 . B B . 16 TYR CD1 1 1
25 19608 2 2 16 TYR CD2 C 2.823 13.157 -17.969 1.00 . B B . 16 TYR CD2 1 1
25 19609 2 2 16 TYR CE1 C 2.452 15.935 -17.752 1.00 . B B . 16 TYR CE1 1 1
25 19610 2 2 16 TYR CE2 C 3.897 13.997 -17.560 1.00 . B B . 16 TYR CE2 1 1
25 19611 2 2 16 TYR CG C 1.559 13.702 -18.278 1.00 . B B . 16 TYR CG 1 1
25 19612 2 2 16 TYR CZ C 3.695 15.377 -17.451 1.00 . B B . 16 TYR CZ 1 1
25 19613 2 2 16 TYR H H 0.522 10.908 -17.012 1.00 . B B . 16 TYR H 1 1
25 19614 2 2 16 TYR HA H -0.700 13.482 -17.011 1.00 . B B . 16 TYR HA 1 1
25 19615 2 2 16 TYR HB2 H 0.811 11.854 -19.044 1.00 . B B . 16 TYR HB2 1 1
25 19616 2 2 16 TYR HB3 H -0.058 13.294 -19.582 1.00 . B B . 16 TYR HB3 1 1
25 19617 2 2 16 TYR HD1 H 0.424 15.535 -18.404 1.00 . B B . 16 TYR HD1 1 1
25 19618 2 2 16 TYR HD2 H 2.980 12.092 -18.043 1.00 . B B . 16 TYR HD2 1 1
25 19619 2 2 16 TYR HE1 H 2.305 17.001 -17.668 1.00 . B B . 16 TYR HE1 1 1
25 19620 2 2 16 TYR HE2 H 4.861 13.574 -17.334 1.00 . B B . 16 TYR HE2 1 1
25 19621 2 2 16 TYR HH H 5.533 15.719 -16.884 1.00 . B B . 16 TYR HH 1 1
25 19622 2 2 16 TYR N N -0.323 11.430 -16.818 1.00 . B B . 16 TYR N 1 1
25 19623 2 2 16 TYR O O -2.792 13.348 -18.387 1.00 . B B . 16 TYR O 1 1
25 19624 2 2 16 TYR OH O 4.722 16.196 -17.059 1.00 . B B . 16 TYR OH 1 1
25 19625 2 2 17 LEU C C -4.703 10.897 -18.537 1.00 . B B . 17 LEU C 1 1
25 19626 2 2 17 LEU CA C -3.525 10.956 -19.498 1.00 . B B . 17 LEU CA 1 1
25 19627 2 2 17 LEU CB C -3.462 9.622 -20.228 1.00 . B B . 17 LEU CB 1 1
25 19628 2 2 17 LEU CD1 C -2.380 8.018 -21.809 1.00 . B B . 17 LEU CD1 1 1
25 19629 2 2 17 LEU CD2 C -2.693 10.401 -22.519 1.00 . B B . 17 LEU CD2 1 1
25 19630 2 2 17 LEU CG C -2.407 9.473 -21.337 1.00 . B B . 17 LEU CG 1 1
25 19631 2 2 17 LEU H H -1.579 10.483 -18.746 1.00 . B B . 17 LEU H 1 1
25 19632 2 2 17 LEU HA H -3.712 11.751 -20.221 1.00 . B B . 17 LEU HA 1 1
25 19633 2 2 17 LEU HB2 H -3.285 8.842 -19.489 1.00 . B B . 17 LEU HB2 1 1
25 19634 2 2 17 LEU HB3 H -4.444 9.453 -20.658 1.00 . B B . 17 LEU HB3 1 1
25 19635 2 2 17 LEU HD11 H -1.611 7.898 -22.572 1.00 . B B . 17 LEU HD11 1 1
25 19636 2 2 17 LEU HD12 H -3.350 7.748 -22.227 1.00 . B B . 17 LEU HD12 1 1
25 19637 2 2 17 LEU HD13 H -2.150 7.364 -20.967 1.00 . B B . 17 LEU HD13 1 1
25 19638 2 2 17 LEU HD21 H -1.960 10.229 -23.306 1.00 . B B . 17 LEU HD21 1 1
25 19639 2 2 17 LEU HD22 H -2.625 11.441 -22.195 1.00 . B B . 17 LEU HD22 1 1
25 19640 2 2 17 LEU HD23 H -3.695 10.211 -22.909 1.00 . B B . 17 LEU HD23 1 1
25 19641 2 2 17 LEU HG H -1.428 9.720 -20.928 1.00 . B B . 17 LEU HG 1 1
25 19642 2 2 17 LEU N N -2.262 11.225 -18.821 1.00 . B B . 17 LEU N 1 1
25 19643 2 2 17 LEU O O -5.788 11.371 -18.844 1.00 . B B . 17 LEU O 1 1
25 19644 2 2 18 VAL C C -5.983 11.249 -15.709 1.00 . B B . 18 VAL C 1 1
25 19645 2 2 18 VAL CA C -5.604 9.990 -16.469 1.00 . B B . 18 VAL CA 1 1
25 19646 2 2 18 VAL CB C -5.224 8.864 -15.468 1.00 . B B . 18 VAL CB 1 1
25 19647 2 2 18 VAL CG1 C -6.321 8.664 -14.418 1.00 . B B . 18 VAL CG1 1 1
25 19648 2 2 18 VAL CG2 C -4.993 7.558 -16.229 1.00 . B B . 18 VAL CG2 1 1
25 19649 2 2 18 VAL H H -3.591 9.855 -17.199 1.00 . B B . 18 VAL H 1 1
25 19650 2 2 18 VAL HA H -6.477 9.669 -17.039 1.00 . B B . 18 VAL HA 1 1
25 19651 2 2 18 VAL HB H -4.301 9.142 -14.958 1.00 . B B . 18 VAL HB 1 1
25 19652 2 2 18 VAL HG11 H -6.111 7.775 -13.831 1.00 . B B . 18 VAL HG11 1 1
25 19653 2 2 18 VAL HG12 H -6.340 9.526 -13.751 1.00 . B B . 18 VAL HG12 1 1
25 19654 2 2 18 VAL HG13 H -7.289 8.553 -14.909 1.00 . B B . 18 VAL HG13 1 1
25 19655 2 2 18 VAL HG21 H -4.136 7.668 -16.890 1.00 . B B . 18 VAL HG21 1 1
25 19656 2 2 18 VAL HG22 H -4.796 6.760 -15.524 1.00 . B B . 18 VAL HG22 1 1
25 19657 2 2 18 VAL HG23 H -5.876 7.312 -16.818 1.00 . B B . 18 VAL HG23 1 1
25 19658 2 2 18 VAL N N -4.507 10.239 -17.405 1.00 . B B . 18 VAL N 1 1
25 19659 2 2 18 VAL O O -7.161 11.553 -15.540 1.00 . B B . 18 VAL O 1 1
25 19660 2 2 19 CYS C C -5.575 14.356 -15.460 1.00 . B B . 19 CYS C 1 1
25 19661 2 2 19 CYS CA C -5.251 13.207 -14.507 1.00 . B B . 19 CYS CA 1 1
25 19662 2 2 19 CYS CB C -4.051 13.537 -13.627 1.00 . B B . 19 CYS CB 1 1
25 19663 2 2 19 CYS H H -4.022 11.712 -15.418 1.00 . B B . 19 CYS H 1 1
25 19664 2 2 19 CYS HA H -6.110 13.039 -13.863 1.00 . B B . 19 CYS HA 1 1
25 19665 2 2 19 CYS HB2 H -3.188 13.736 -14.263 1.00 . B B . 19 CYS HB2 1 1
25 19666 2 2 19 CYS HB3 H -4.268 14.430 -13.041 1.00 . B B . 19 CYS HB3 1 1
25 19667 2 2 19 CYS N N -4.989 11.991 -15.258 1.00 . B B . 19 CYS N 1 1
25 19668 2 2 19 CYS O O -6.220 15.339 -15.072 1.00 . B B . 19 CYS O 1 1
25 19669 2 2 19 CYS SG S -3.649 12.159 -12.498 1.00 . B B . 19 CYS SG 1 1
25 19670 2 2 20 GLY C C -4.741 16.547 -17.405 1.00 . B B . 20 GLY C 1 1
25 19671 2 2 20 GLY CA C -5.465 15.246 -17.700 1.00 . B B . 20 GLY CA 1 1
25 19672 2 2 20 GLY H H -4.656 13.396 -17.020 1.00 . B B . 20 GLY H 1 1
25 19673 2 2 20 GLY HA2 H -5.169 14.892 -18.687 1.00 . B B . 20 GLY HA2 1 1
25 19674 2 2 20 GLY HA3 H -6.538 15.437 -17.705 1.00 . B B . 20 GLY HA3 1 1
25 19675 2 2 20 GLY N N -5.177 14.218 -16.719 1.00 . B B . 20 GLY N 1 1
25 19676 2 2 20 GLY O O -3.687 16.573 -16.770 1.00 . B B . 20 GLY O 1 1
25 19677 2 2 21 GLU C C -4.706 19.468 -16.227 1.00 . B B . 21 GLU C 1 1
25 19678 2 2 21 GLU CA C -4.750 18.982 -17.683 1.00 . B B . 21 GLU CA 1 1
25 19679 2 2 21 GLU CB C -5.542 19.990 -18.520 1.00 . B B . 21 GLU CB 1 1
25 19680 2 2 21 GLU CD C -6.258 20.732 -20.815 1.00 . B B . 21 GLU CD 1 1
25 19681 2 2 21 GLU CG C -5.436 19.756 -20.025 1.00 . B B . 21 GLU CG 1 1
25 19682 2 2 21 GLU H H -6.213 17.569 -18.340 1.00 . B B . 21 GLU H 1 1
25 19683 2 2 21 GLU HA H -3.727 18.958 -18.052 1.00 . B B . 21 GLU HA 1 1
25 19684 2 2 21 GLU HB2 H -6.592 19.939 -18.229 1.00 . B B . 21 GLU HB2 1 1
25 19685 2 2 21 GLU HB3 H -5.175 20.995 -18.302 1.00 . B B . 21 GLU HB3 1 1
25 19686 2 2 21 GLU HE2 H -4.614 21.332 -21.518 1.00 . B B . 21 GLU HE2 1 1
25 19687 2 2 21 GLU HG2 H -4.392 19.845 -20.324 1.00 . B B . 21 GLU HG2 1 1
25 19688 2 2 21 GLU HG3 H -5.781 18.750 -20.257 1.00 . B B . 21 GLU HG3 1 1
25 19689 2 2 21 GLU N N -5.335 17.646 -17.850 1.00 . B B . 21 GLU N 1 1
25 19690 2 2 21 GLU O O -4.118 20.503 -15.947 1.00 . B B . 21 GLU O 1 1
25 19691 2 2 21 GLU OE1 O -7.449 20.795 -20.747 1.00 . B B . 21 GLU OE1 1 1
25 19692 2 2 21 GLU OE2 O -5.551 21.500 -21.586 1.00 . B B . 21 GLU OE2 1 1
25 19693 2 2 22 ARG C C -3.840 18.922 -13.335 1.00 . B B . 22 ARG C 1 1
25 19694 2 2 22 ARG CA C -5.253 19.075 -13.880 1.00 . B B . 22 ARG CA 1 1
25 19695 2 2 22 ARG CB C -6.173 18.168 -13.062 1.00 . B B . 22 ARG CB 1 1
25 19696 2 2 22 ARG CD C -8.482 17.340 -12.564 1.00 . B B . 22 ARG CD 1 1
25 19697 2 2 22 ARG CG C -7.656 18.336 -13.370 1.00 . B B . 22 ARG CG 1 1
25 19698 2 2 22 ARG CZ C -8.713 14.864 -12.445 1.00 . B B . 22 ARG CZ 1 1
25 19699 2 2 22 ARG H H -5.763 17.861 -15.571 1.00 . B B . 22 ARG H 1 1
25 19700 2 2 22 ARG HA H -5.558 20.113 -13.755 1.00 . B B . 22 ARG HA 1 1
25 19701 2 2 22 ARG HB2 H -5.887 17.134 -13.241 1.00 . B B . 22 ARG HB2 1 1
25 19702 2 2 22 ARG HB3 H -6.018 18.384 -12.005 1.00 . B B . 22 ARG HB3 1 1
25 19703 2 2 22 ARG HD2 H -8.195 17.407 -11.514 1.00 . B B . 22 ARG HD2 1 1
25 19704 2 2 22 ARG HD3 H -9.538 17.594 -12.662 1.00 . B B . 22 ARG HD3 1 1
25 19705 2 2 22 ARG HE H -7.736 15.853 -13.898 1.00 . B B . 22 ARG HE 1 1
25 19706 2 2 22 ARG HG2 H -7.962 19.349 -13.108 1.00 . B B . 22 ARG HG2 1 1
25 19707 2 2 22 ARG HG3 H -7.832 18.173 -14.432 1.00 . B B . 22 ARG HG3 1 1
25 19708 2 2 22 ARG HH11 H -9.566 15.758 -10.861 1.00 . B B . 22 ARG HH11 1 1
25 19709 2 2 22 ARG HH12 H -9.679 14.016 -10.900 1.00 . B B . 22 ARG HH12 1 1
25 19710 2 2 22 ARG HH21 H -7.979 13.665 -13.871 1.00 . B B . 22 ARG HH21 1 1
25 19711 2 2 22 ARG HH22 H -8.800 12.866 -12.552 1.00 . B B . 22 ARG HH22 1 1
25 19712 2 2 22 ARG N N -5.298 18.715 -15.304 1.00 . B B . 22 ARG N 1 1
25 19713 2 2 22 ARG NE N -8.272 15.964 -13.042 1.00 . B B . 22 ARG NE 1 1
25 19714 2 2 22 ARG NH1 N -9.377 14.884 -11.318 1.00 . B B . 22 ARG NH1 1 1
25 19715 2 2 22 ARG NH2 N -8.478 13.716 -13.000 1.00 . B B . 22 ARG NH2 1 1
25 19716 2 2 22 ARG O O -3.475 19.556 -12.353 1.00 . B B . 22 ARG O 1 1
25 19717 2 2 23 GLY C C -1.767 16.751 -12.353 1.00 . B B . 23 GLY C 1 1
25 19718 2 2 23 GLY CA C -1.725 17.767 -13.480 1.00 . B B . 23 GLY CA 1 1
25 19719 2 2 23 GLY H H -3.409 17.543 -14.761 1.00 . B B . 23 GLY H 1 1
25 19720 2 2 23 GLY HA2 H -1.125 17.370 -14.298 1.00 . B B . 23 GLY HA2 1 1
25 19721 2 2 23 GLY HA3 H -1.267 18.687 -13.116 1.00 . B B . 23 GLY HA3 1 1
25 19722 2 2 23 GLY N N -3.064 18.051 -13.961 1.00 . B B . 23 GLY N 1 1
25 19723 2 2 23 GLY O O -2.832 16.256 -11.988 1.00 . B B . 23 GLY O 1 1
25 19724 2 2 24 PHE C C 0.953 15.616 -10.232 1.00 . B B . 24 PHE C 1 1
25 19725 2 2 24 PHE CA C -0.450 15.417 -10.777 1.00 . B B . 24 PHE CA 1 1
25 19726 2 2 24 PHE CB C -0.602 13.996 -11.333 1.00 . B B . 24 PHE CB 1 1
25 19727 2 2 24 PHE CD1 C 0.237 14.000 -13.706 1.00 . B B . 24 PHE CD1 1 1
25 19728 2 2 24 PHE CD2 C 1.581 12.940 -11.995 1.00 . B B . 24 PHE CD2 1 1
25 19729 2 2 24 PHE CE1 C 1.202 13.680 -14.674 1.00 . B B . 24 PHE CE1 1 1
25 19730 2 2 24 PHE CE2 C 2.549 12.601 -12.955 1.00 . B B . 24 PHE CE2 1 1
25 19731 2 2 24 PHE CG C 0.422 13.641 -12.362 1.00 . B B . 24 PHE CG 1 1
25 19732 2 2 24 PHE CZ C 2.361 12.979 -14.302 1.00 . B B . 24 PHE CZ 1 1
25 19733 2 2 24 PHE H H 0.252 16.841 -12.182 1.00 . B B . 24 PHE H 1 1
25 19734 2 2 24 PHE HA H -1.186 15.586 -9.996 1.00 . B B . 24 PHE HA 1 1
25 19735 2 2 24 PHE HB2 H -0.539 13.285 -10.510 1.00 . B B . 24 PHE HB2 1 1
25 19736 2 2 24 PHE HB3 H -1.585 13.907 -11.784 1.00 . B B . 24 PHE HB3 1 1
25 19737 2 2 24 PHE HD1 H -0.659 14.531 -13.998 1.00 . B B . 24 PHE HD1 1 1
25 19738 2 2 24 PHE HD2 H 1.727 12.652 -10.966 1.00 . B B . 24 PHE HD2 1 1
25 19739 2 2 24 PHE HE1 H 1.051 13.969 -15.696 1.00 . B B . 24 PHE HE1 1 1
25 19740 2 2 24 PHE HE2 H 3.426 12.054 -12.658 1.00 . B B . 24 PHE HE2 1 1
25 19741 2 2 24 PHE HZ H 3.096 12.724 -15.049 1.00 . B B . 24 PHE HZ 1 1
25 19742 2 2 24 PHE N N -0.596 16.409 -11.838 1.00 . B B . 24 PHE N 1 1
25 19743 2 2 24 PHE O O 1.711 16.418 -10.778 1.00 . B B . 24 PHE O 1 1
25 19744 2 2 25 PHE C C 3.225 13.501 -8.599 1.00 . B B . 25 PHE C 1 1
25 19745 2 2 25 PHE CA C 2.675 14.918 -8.667 1.00 . B B . 25 PHE CA 1 1
25 19746 2 2 25 PHE CB C 2.675 15.561 -7.274 1.00 . B B . 25 PHE CB 1 1
25 19747 2 2 25 PHE CD1 C 0.612 14.733 -6.055 1.00 . B B . 25 PHE CD1 1 1
25 19748 2 2 25 PHE CD2 C 2.786 13.891 -5.375 1.00 . B B . 25 PHE CD2 1 1
25 19749 2 2 25 PHE CE1 C -0.012 13.930 -5.071 1.00 . B B . 25 PHE CE1 1 1
25 19750 2 2 25 PHE CE2 C 2.171 13.082 -4.386 1.00 . B B . 25 PHE CE2 1 1
25 19751 2 2 25 PHE CG C 2.012 14.714 -6.217 1.00 . B B . 25 PHE CG 1 1
25 19752 2 2 25 PHE CZ C 0.767 13.100 -4.240 1.00 . B B . 25 PHE CZ 1 1
25 19753 2 2 25 PHE H H 0.683 14.185 -8.817 1.00 . B B . 25 PHE H 1 1
25 19754 2 2 25 PHE HA H 3.306 15.510 -9.330 1.00 . B B . 25 PHE HA 1 1
25 19755 2 2 25 PHE HB2 H 3.707 15.738 -6.973 1.00 . B B . 25 PHE HB2 1 1
25 19756 2 2 25 PHE HB3 H 2.166 16.521 -7.331 1.00 . B B . 25 PHE HB3 1 1
25 19757 2 2 25 PHE HD1 H 0.007 15.366 -6.687 1.00 . B B . 25 PHE HD1 1 1
25 19758 2 2 25 PHE HD2 H 3.861 13.873 -5.483 1.00 . B B . 25 PHE HD2 1 1
25 19759 2 2 25 PHE HE1 H -1.088 13.946 -4.963 1.00 . B B . 25 PHE HE1 1 1
25 19760 2 2 25 PHE HE2 H 2.774 12.456 -3.747 1.00 . B B . 25 PHE HE2 1 1
25 19761 2 2 25 PHE HZ H 0.292 12.485 -3.489 1.00 . B B . 25 PHE HZ 1 1
25 19762 2 2 25 PHE N N 1.324 14.861 -9.211 1.00 . B B . 25 PHE N 1 1
25 19763 2 2 25 PHE O O 2.468 12.531 -8.625 1.00 . B B . 25 PHE O 1 1
25 19764 2 2 26 TYR C C 6.437 12.215 -7.595 1.00 . B B . 26 TYR C 1 1
25 19765 2 2 26 TYR CA C 5.181 12.077 -8.436 1.00 . B B . 26 TYR CA 1 1
25 19766 2 2 26 TYR CB C 5.543 11.567 -9.832 1.00 . B B . 26 TYR CB 1 1
25 19767 2 2 26 TYR CD1 C 5.417 9.045 -9.648 1.00 . B B . 26 TYR CD1 1 1
25 19768 2 2 26 TYR CD2 C 7.598 10.077 -9.858 1.00 . B B . 26 TYR CD2 1 1
25 19769 2 2 26 TYR CE1 C 6.025 7.769 -9.575 1.00 . B B . 26 TYR CE1 1 1
25 19770 2 2 26 TYR CE2 C 8.211 8.801 -9.786 1.00 . B B . 26 TYR CE2 1 1
25 19771 2 2 26 TYR CG C 6.196 10.209 -9.790 1.00 . B B . 26 TYR CG 1 1
25 19772 2 2 26 TYR CZ C 7.418 7.658 -9.645 1.00 . B B . 26 TYR CZ 1 1
25 19773 2 2 26 TYR H H 5.128 14.201 -8.510 1.00 . B B . 26 TYR H 1 1
25 19774 2 2 26 TYR HA H 4.506 11.365 -7.959 1.00 . B B . 26 TYR HA 1 1
25 19775 2 2 26 TYR HB2 H 4.633 11.504 -10.429 1.00 . B B . 26 TYR HB2 1 1
25 19776 2 2 26 TYR HB3 H 6.223 12.275 -10.304 1.00 . B B . 26 TYR HB3 1 1
25 19777 2 2 26 TYR HD1 H 4.338 9.128 -9.584 1.00 . B B . 26 TYR HD1 1 1
25 19778 2 2 26 TYR HD2 H 8.214 10.961 -9.958 1.00 . B B . 26 TYR HD2 1 1
25 19779 2 2 26 TYR HE1 H 5.414 6.892 -9.457 1.00 . B B . 26 TYR HE1 1 1
25 19780 2 2 26 TYR HE2 H 9.286 8.716 -9.830 1.00 . B B . 26 TYR HE2 1 1
25 19781 2 2 26 TYR HH H 7.352 5.712 -9.526 1.00 . B B . 26 TYR HH 1 1
25 19782 2 2 26 TYR N N 4.538 13.380 -8.523 1.00 . B B . 26 TYR N 1 1
25 19783 2 2 26 TYR O O 7.147 13.204 -7.709 1.00 . B B . 26 TYR O 1 1
25 19784 2 2 26 TYR OH O 8.000 6.419 -9.562 1.00 . B B . 26 TYR OH 1 1
25 19785 2 2 27 THR C C 9.052 10.479 -6.578 1.00 . B B . 27 THR C 1 1
25 19786 2 2 27 THR CA C 7.901 11.248 -5.908 1.00 . B B . 27 THR CA 1 1
25 19787 2 2 27 THR CB C 7.606 10.590 -4.542 1.00 . B B . 27 THR CB 1 1
25 19788 2 2 27 THR CG2 C 6.573 11.389 -3.765 1.00 . B B . 27 THR CG2 1 1
25 19789 2 2 27 THR H H 6.090 10.437 -6.691 1.00 . B B . 27 THR H 1 1
25 19790 2 2 27 THR HA H 8.201 12.280 -5.737 1.00 . B B . 27 THR HA 1 1
25 19791 2 2 27 THR HB H 8.527 10.531 -3.963 1.00 . B B . 27 THR HB 1 1
25 19792 2 2 27 THR HG1 H 7.516 8.911 -5.539 1.00 . B B . 27 THR HG1 1 1
25 19793 2 2 27 THR HG21 H 5.618 11.380 -4.293 1.00 . B B . 27 THR HG21 1 1
25 19794 2 2 27 THR HG22 H 6.912 12.419 -3.648 1.00 . B B . 27 THR HG22 1 1
25 19795 2 2 27 THR HG23 H 6.438 10.943 -2.780 1.00 . B B . 27 THR HG23 1 1
25 19796 2 2 27 THR N N 6.710 11.228 -6.755 1.00 . B B . 27 THR N 1 1
25 19797 2 2 27 THR O O 9.020 9.240 -6.647 1.00 . B B . 27 THR O 1 1
25 19798 2 2 27 THR OG1 O 7.085 9.273 -4.755 1.00 . B B . 27 THR OG1 1 1
25 19799 2 2 28 PRO C C 12.085 9.747 -6.673 1.00 . B B . 28 PRO C 1 1
25 19800 2 2 28 PRO CA C 11.191 10.444 -7.697 1.00 . B B . 28 PRO CA 1 1
25 19801 2 2 28 PRO CB C 11.963 11.549 -8.422 1.00 . B B . 28 PRO CB 1 1
25 19802 2 2 28 PRO CD C 10.332 12.637 -7.121 1.00 . B B . 28 PRO CD 1 1
25 19803 2 2 28 PRO CG C 11.772 12.731 -7.561 1.00 . B B . 28 PRO CG 1 1
25 19804 2 2 28 PRO HA H 10.813 9.720 -8.417 1.00 . B B . 28 PRO HA 1 1
25 19805 2 2 28 PRO HB2 H 13.021 11.299 -8.505 1.00 . B B . 28 PRO HB2 1 1
25 19806 2 2 28 PRO HB3 H 11.530 11.729 -9.407 1.00 . B B . 28 PRO HB3 1 1
25 19807 2 2 28 PRO HD2 H 10.202 13.088 -6.136 1.00 . B B . 28 PRO HD2 1 1
25 19808 2 2 28 PRO HD3 H 9.678 13.105 -7.858 1.00 . B B . 28 PRO HD3 1 1
25 19809 2 2 28 PRO HG2 H 12.435 12.678 -6.696 1.00 . B B . 28 PRO HG2 1 1
25 19810 2 2 28 PRO HG3 H 11.943 13.650 -8.123 1.00 . B B . 28 PRO HG3 1 1
25 19811 2 2 28 PRO N N 10.085 11.182 -7.075 1.00 . B B . 28 PRO N 1 1
25 19812 2 2 28 PRO O O 11.952 9.954 -5.468 1.00 . B B . 28 PRO O 1 1
25 19813 2 2 29 LYS C C 15.339 8.590 -6.847 1.00 . B B . 29 LYS C 1 1
25 19814 2 2 29 LYS CA C 13.958 8.215 -6.335 1.00 . B B . 29 LYS CA 1 1
25 19815 2 2 29 LYS CB C 13.751 6.710 -6.463 1.00 . B B . 29 LYS CB 1 1
25 19816 2 2 29 LYS CD C 11.191 6.342 -6.334 1.00 . B B . 29 LYS CD 1 1
25 19817 2 2 29 LYS CE C 10.090 6.400 -5.276 1.00 . B B . 29 LYS CE 1 1
25 19818 2 2 29 LYS CG C 12.577 6.178 -5.673 1.00 . B B . 29 LYS CG 1 1
25 19819 2 2 29 LYS H H 13.022 8.707 -8.140 1.00 . B B . 29 LYS H 1 1
25 19820 2 2 29 LYS HA H 13.866 8.520 -5.292 1.00 . B B . 29 LYS HA 1 1
25 19821 2 2 29 LYS HB2 H 13.618 6.456 -7.516 1.00 . B B . 29 LYS HB2 1 1
25 19822 2 2 29 LYS HB3 H 14.653 6.213 -6.104 1.00 . B B . 29 LYS HB3 1 1
25 19823 2 2 29 LYS HD2 H 11.158 7.249 -6.923 1.00 . B B . 29 LYS HD2 1 1
25 19824 2 2 29 LYS HD3 H 11.012 5.493 -6.994 1.00 . B B . 29 LYS HD3 1 1
25 19825 2 2 29 LYS HE2 H 9.118 6.357 -5.774 1.00 . B B . 29 LYS HE2 1 1
25 19826 2 2 29 LYS HE3 H 10.187 5.542 -4.609 1.00 . B B . 29 LYS HE3 1 1
25 19827 2 2 29 LYS HG2 H 12.744 5.136 -5.550 1.00 . B B . 29 LYS HG2 1 1
25 19828 2 2 29 LYS HG3 H 12.573 6.649 -4.692 1.00 . B B . 29 LYS HG3 1 1
25 19829 2 2 29 LYS HZ1 H 10.053 8.473 -5.091 1.00 . B B . 29 LYS HZ1 1 1
25 19830 2 2 29 LYS HZ2 H 11.082 7.746 -4.030 1.00 . B B . 29 LYS HZ2 1 1
25 19831 2 2 29 LYS HZ3 H 9.452 7.691 -3.767 1.00 . B B . 29 LYS HZ3 1 1
25 19832 2 2 29 LYS N N 12.987 8.905 -7.160 1.00 . B B . 29 LYS N 1 1
25 19833 2 2 29 LYS NZ N 10.175 7.676 -4.474 1.00 . B B . 29 LYS NZ 1 1
25 19834 2 2 29 LYS O O 15.766 8.118 -7.890 1.00 . B B . 29 LYS O 1 1
25 19835 2 2 30 THR C C 18.388 9.792 -5.423 1.00 . B B . 30 THR C 1 1
25 19836 2 2 30 THR CA C 17.326 10.013 -6.513 1.00 . B B . 30 THR CA 1 1
25 19837 2 2 30 THR CB C 17.192 11.514 -6.854 1.00 . B B . 30 THR CB 1 1
25 19838 2 2 30 THR CG2 C 16.507 11.722 -8.215 1.00 . B B . 30 THR CG2 1 1
25 19839 2 2 30 THR H H 15.590 9.870 -5.298 1.00 . B B . 30 THR H 1 1
25 19840 2 2 30 THR HXT H 18.983 8.721 -4.119 1.00 . B B . 30 THR HXT 1 1
25 19841 2 2 30 THR HA H 17.692 9.476 -7.391 1.00 . B B . 30 THR HA 1 1
25 19842 2 2 30 THR HB H 18.184 11.985 -6.858 1.00 . B B . 30 THR HB 1 1
25 19843 2 2 30 THR HG1 H 16.529 13.073 -5.866 1.00 . B B . 30 THR HG1 1 1
25 19844 2 2 30 THR HG21 H 15.489 11.329 -8.205 1.00 . B B . 30 THR HG21 1 1
25 19845 2 2 30 THR HG22 H 17.067 11.219 -9.009 1.00 . B B . 30 THR HG22 1 1
25 19846 2 2 30 THR HG23 H 16.462 12.787 -8.455 1.00 . B B . 30 THR HG23 1 1
25 19847 2 2 30 THR N N 16.002 9.493 -6.133 1.00 . B B . 30 THR N 1 1
25 19848 2 2 30 THR O O 19.356 10.494 -5.239 1.00 . B B . 30 THR O 1 1
25 19849 2 2 30 THR OXT O 18.207 8.731 -4.705 1.00 . B B . 30 THR OXT 1 1
25 19850 2 2 30 THR OG1 O 16.354 12.111 -5.866 1.00 . B B . 30 THR OG1 1 1
26 19851 1 1 1 GLY C C 1.111 0.605 -2.781 1.00 . A A . 1 GLY C 1 1
26 19852 1 1 1 GLY CA C 1.558 0.536 -1.345 1.00 . A A . 1 GLY CA 1 1
26 19853 1 1 1 GLY H1 H 2.147 -0.866 0.034 1.00 . A A . 1 GLY H1 1 1
26 19854 1 1 1 GLY H2 H 1.049 -1.431 -1.061 1.00 . A A . 1 GLY H2 1 1
26 19855 1 1 1 GLY H3 H 2.621 -1.209 -1.509 1.00 . A A . 1 GLY H3 1 1
26 19856 1 1 1 GLY HA2 H 0.764 0.926 -0.707 1.00 . A A . 1 GLY HA2 1 1
26 19857 1 1 1 GLY HA3 H 2.450 1.150 -1.220 1.00 . A A . 1 GLY HA3 1 1
26 19858 1 1 1 GLY N N 1.868 -0.852 -0.938 1.00 . A A . 1 GLY N 1 1
26 19859 1 1 1 GLY O O 1.245 -0.377 -3.505 1.00 . A A . 1 GLY O 1 1
26 19860 1 1 2 ILE C C 0.987 1.664 -5.670 1.00 . A A . 2 ILE C 1 1
26 19861 1 1 2 ILE CA C -0.014 1.883 -4.533 1.00 . A A . 2 ILE CA 1 1
26 19862 1 1 2 ILE CB C -0.736 3.259 -4.657 1.00 . A A . 2 ILE CB 1 1
26 19863 1 1 2 ILE CD1 C -2.657 4.396 -5.908 1.00 . A A . 2 ILE CD1 1 1
26 19864 1 1 2 ILE CG1 C -1.679 3.237 -5.868 1.00 . A A . 2 ILE CG1 1 1
26 19865 1 1 2 ILE CG2 C 0.283 4.442 -4.702 1.00 . A A . 2 ILE CG2 1 1
26 19866 1 1 2 ILE H H 0.500 2.532 -2.571 1.00 . A A . 2 ILE H 1 1
26 19867 1 1 2 ILE HA H -0.777 1.117 -4.643 1.00 . A A . 2 ILE HA 1 1
26 19868 1 1 2 ILE HB H -1.349 3.387 -3.764 1.00 . A A . 2 ILE HB 1 1
26 19869 1 1 2 ILE HD11 H -3.389 4.217 -6.692 1.00 . A A . 2 ILE HD11 1 1
26 19870 1 1 2 ILE HD12 H -3.173 4.480 -4.950 1.00 . A A . 2 ILE HD12 1 1
26 19871 1 1 2 ILE HD13 H -2.126 5.326 -6.120 1.00 . A A . 2 ILE HD13 1 1
26 19872 1 1 2 ILE HG12 H -1.084 3.245 -6.779 1.00 . A A . 2 ILE HG12 1 1
26 19873 1 1 2 ILE HG13 H -2.250 2.309 -5.841 1.00 . A A . 2 ILE HG13 1 1
26 19874 1 1 2 ILE HG21 H 0.855 4.408 -5.629 1.00 . A A . 2 ILE HG21 1 1
26 19875 1 1 2 ILE HG22 H -0.257 5.390 -4.657 1.00 . A A . 2 ILE HG22 1 1
26 19876 1 1 2 ILE HG23 H 0.964 4.386 -3.854 1.00 . A A . 2 ILE HG23 1 1
26 19877 1 1 2 ILE N N 0.572 1.742 -3.196 1.00 . A A . 2 ILE N 1 1
26 19878 1 1 2 ILE O O 0.650 1.070 -6.689 1.00 . A A . 2 ILE O 1 1
26 19879 1 1 3 VAL C C 3.585 0.404 -6.674 1.00 . A A . 3 VAL C 1 1
26 19880 1 1 3 VAL CA C 3.241 1.885 -6.521 1.00 . A A . 3 VAL CA 1 1
26 19881 1 1 3 VAL CB C 4.500 2.767 -6.260 1.00 . A A . 3 VAL CB 1 1
26 19882 1 1 3 VAL CG1 C 5.173 2.409 -4.924 1.00 . A A . 3 VAL CG1 1 1
26 19883 1 1 3 VAL CG2 C 5.491 2.657 -7.427 1.00 . A A . 3 VAL CG2 1 1
26 19884 1 1 3 VAL H H 2.484 2.560 -4.643 1.00 . A A . 3 VAL H 1 1
26 19885 1 1 3 VAL HA H 2.812 2.208 -7.468 1.00 . A A . 3 VAL HA 1 1
26 19886 1 1 3 VAL HB H 4.171 3.803 -6.192 1.00 . A A . 3 VAL HB 1 1
26 19887 1 1 3 VAL HG11 H 5.996 3.099 -4.741 1.00 . A A . 3 VAL HG11 1 1
26 19888 1 1 3 VAL HG12 H 4.451 2.497 -4.110 1.00 . A A . 3 VAL HG12 1 1
26 19889 1 1 3 VAL HG13 H 5.564 1.392 -4.966 1.00 . A A . 3 VAL HG13 1 1
26 19890 1 1 3 VAL HG21 H 5.888 1.643 -7.495 1.00 . A A . 3 VAL HG21 1 1
26 19891 1 1 3 VAL HG22 H 4.980 2.898 -8.363 1.00 . A A . 3 VAL HG22 1 1
26 19892 1 1 3 VAL HG23 H 6.312 3.360 -7.281 1.00 . A A . 3 VAL HG23 1 1
26 19893 1 1 3 VAL N N 2.232 2.075 -5.483 1.00 . A A . 3 VAL N 1 1
26 19894 1 1 3 VAL O O 3.804 -0.063 -7.779 1.00 . A A . 3 VAL O 1 1
26 19895 1 1 4 GLU C C 2.664 -2.430 -6.471 1.00 . A A . 4 GLU C 1 1
26 19896 1 1 4 GLU CA C 3.802 -1.799 -5.702 1.00 . A A . 4 GLU CA 1 1
26 19897 1 1 4 GLU CB C 3.906 -2.478 -4.335 1.00 . A A . 4 GLU CB 1 1
26 19898 1 1 4 GLU CD C 5.337 -0.871 -3.034 1.00 . A A . 4 GLU CD 1 1
26 19899 1 1 4 GLU CG C 5.229 -2.245 -3.636 1.00 . A A . 4 GLU CG 1 1
26 19900 1 1 4 GLU H H 3.339 0.031 -4.689 1.00 . A A . 4 GLU H 1 1
26 19901 1 1 4 GLU HA H 4.728 -1.963 -6.257 1.00 . A A . 4 GLU HA 1 1
26 19902 1 1 4 GLU HB2 H 3.094 -2.136 -3.700 1.00 . A A . 4 GLU HB2 1 1
26 19903 1 1 4 GLU HB3 H 3.792 -3.552 -4.483 1.00 . A A . 4 GLU HB3 1 1
26 19904 1 1 4 GLU HE2 H 6.587 0.449 -2.606 1.00 . A A . 4 GLU HE2 1 1
26 19905 1 1 4 GLU HG2 H 5.341 -2.988 -2.847 1.00 . A A . 4 GLU HG2 1 1
26 19906 1 1 4 GLU HG3 H 6.033 -2.384 -4.357 1.00 . A A . 4 GLU HG3 1 1
26 19907 1 1 4 GLU N N 3.553 -0.363 -5.592 1.00 . A A . 4 GLU N 1 1
26 19908 1 1 4 GLU O O 2.892 -3.214 -7.374 1.00 . A A . 4 GLU O 1 1
26 19909 1 1 4 GLU OE1 O 4.394 -0.248 -2.585 1.00 . A A . 4 GLU OE1 1 1
26 19910 1 1 4 GLU OE2 O 6.531 -0.398 -3.047 1.00 . A A . 4 GLU OE2 1 1
26 19911 1 1 5 GLN C C 0.279 -2.308 -8.272 1.00 . A A . 5 GLN C 1 1
26 19912 1 1 5 GLN CA C 0.257 -2.620 -6.779 1.00 . A A . 5 GLN CA 1 1
26 19913 1 1 5 GLN CB C -1.013 -2.049 -6.140 1.00 . A A . 5 GLN CB 1 1
26 19914 1 1 5 GLN CD C -2.294 -1.747 -3.980 1.00 . A A . 5 GLN CD 1 1
26 19915 1 1 5 GLN CG C -1.256 -2.560 -4.720 1.00 . A A . 5 GLN CG 1 1
26 19916 1 1 5 GLN H H 1.302 -1.401 -5.367 1.00 . A A . 5 GLN H 1 1
26 19917 1 1 5 GLN HA H 0.255 -3.703 -6.658 1.00 . A A . 5 GLN HA 1 1
26 19918 1 1 5 GLN HB2 H -0.933 -0.964 -6.114 1.00 . A A . 5 GLN HB2 1 1
26 19919 1 1 5 GLN HB3 H -1.872 -2.317 -6.756 1.00 . A A . 5 GLN HB3 1 1
26 19920 1 1 5 GLN HE21 H -3.705 -3.135 -4.336 1.00 . A A . 5 GLN HE21 1 1
26 19921 1 1 5 GLN HE22 H -4.214 -1.741 -3.413 1.00 . A A . 5 GLN HE22 1 1
26 19922 1 1 5 GLN HG2 H -1.582 -3.599 -4.769 1.00 . A A . 5 GLN HG2 1 1
26 19923 1 1 5 GLN HG3 H -0.324 -2.517 -4.159 1.00 . A A . 5 GLN HG3 1 1
26 19924 1 1 5 GLN N N 1.437 -2.069 -6.119 1.00 . A A . 5 GLN N 1 1
26 19925 1 1 5 GLN NE2 N -3.499 -2.249 -3.906 1.00 . A A . 5 GLN NE2 1 1
26 19926 1 1 5 GLN O O -0.043 -3.160 -9.085 1.00 . A A . 5 GLN O 1 1
26 19927 1 1 5 GLN OE1 O -1.998 -0.682 -3.463 1.00 . A A . 5 GLN OE1 1 1
26 19928 1 1 6 CYS C C 1.943 -1.362 -10.779 1.00 . A A . 6 CYS C 1 1
26 19929 1 1 6 CYS CA C 0.787 -0.704 -10.028 1.00 . A A . 6 CYS CA 1 1
26 19930 1 1 6 CYS CB C 0.932 0.814 -10.128 1.00 . A A . 6 CYS CB 1 1
26 19931 1 1 6 CYS H H 0.950 -0.422 -7.913 1.00 . A A . 6 CYS H 1 1
26 19932 1 1 6 CYS HA H -0.137 -0.994 -10.529 1.00 . A A . 6 CYS HA 1 1
26 19933 1 1 6 CYS HB2 H 1.567 1.169 -9.317 1.00 . A A . 6 CYS HB2 1 1
26 19934 1 1 6 CYS HB3 H 1.409 1.060 -11.078 1.00 . A A . 6 CYS HB3 1 1
26 19935 1 1 6 CYS N N 0.700 -1.103 -8.626 1.00 . A A . 6 CYS N 1 1
26 19936 1 1 6 CYS O O 1.869 -1.547 -11.990 1.00 . A A . 6 CYS O 1 1
26 19937 1 1 6 CYS SG S -0.684 1.648 -10.054 1.00 . A A . 6 CYS SG 1 1
26 19938 1 1 7 CYS C C 3.979 -3.824 -10.893 1.00 . A A . 7 CYS C 1 1
26 19939 1 1 7 CYS CA C 4.165 -2.320 -10.705 1.00 . A A . 7 CYS CA 1 1
26 19940 1 1 7 CYS CB C 5.428 -2.077 -9.874 1.00 . A A . 7 CYS CB 1 1
26 19941 1 1 7 CYS H H 3.046 -1.499 -9.081 1.00 . A A . 7 CYS H 1 1
26 19942 1 1 7 CYS HA H 4.310 -1.861 -11.681 1.00 . A A . 7 CYS HA 1 1
26 19943 1 1 7 CYS HB2 H 5.149 -1.936 -8.832 1.00 . A A . 7 CYS HB2 1 1
26 19944 1 1 7 CYS HB3 H 6.063 -2.960 -9.947 1.00 . A A . 7 CYS HB3 1 1
26 19945 1 1 7 CYS N N 3.011 -1.697 -10.072 1.00 . A A . 7 CYS N 1 1
26 19946 1 1 7 CYS O O 4.260 -4.361 -11.958 1.00 . A A . 7 CYS O 1 1
26 19947 1 1 7 CYS SG S 6.386 -0.636 -10.441 1.00 . A A . 7 CYS SG 1 1
26 19948 1 1 8 THR C C 2.111 -6.441 -10.460 1.00 . A A . 8 THR C 1 1
26 19949 1 1 8 THR CA C 3.442 -5.972 -9.877 1.00 . A A . 8 THR CA 1 1
26 19950 1 1 8 THR CB C 3.678 -6.582 -8.455 1.00 . A A . 8 THR CB 1 1
26 19951 1 1 8 THR CG2 C 2.483 -6.390 -7.530 1.00 . A A . 8 THR CG2 1 1
26 19952 1 1 8 THR H H 3.325 -4.028 -8.975 1.00 . A A . 8 THR H 1 1
26 19953 1 1 8 THR HA H 4.230 -6.347 -10.523 1.00 . A A . 8 THR HA 1 1
26 19954 1 1 8 THR HB H 4.550 -6.102 -8.011 1.00 . A A . 8 THR HB 1 1
26 19955 1 1 8 THR HG1 H 4.581 -8.131 -9.251 1.00 . A A . 8 THR HG1 1 1
26 19956 1 1 8 THR HG21 H 2.004 -5.436 -7.725 1.00 . A A . 8 THR HG21 1 1
26 19957 1 1 8 THR HG22 H 2.828 -6.411 -6.496 1.00 . A A . 8 THR HG22 1 1
26 19958 1 1 8 THR HG23 H 1.767 -7.196 -7.692 1.00 . A A . 8 THR HG23 1 1
26 19959 1 1 8 THR N N 3.546 -4.510 -9.843 1.00 . A A . 8 THR N 1 1
26 19960 1 1 8 THR O O 1.995 -7.567 -10.932 1.00 . A A . 8 THR O 1 1
26 19961 1 1 8 THR OG1 O 3.926 -7.984 -8.564 1.00 . A A . 8 THR OG1 1 1
26 19962 1 1 9 SER C C -0.754 -4.717 -11.788 1.00 . A A . 9 SER C 1 1
26 19963 1 1 9 SER CA C -0.183 -5.911 -11.037 1.00 . A A . 9 SER CA 1 1
26 19964 1 1 9 SER CB C -1.136 -6.388 -9.936 1.00 . A A . 9 SER CB 1 1
26 19965 1 1 9 SER H H 1.242 -4.631 -10.109 1.00 . A A . 9 SER H 1 1
26 19966 1 1 9 SER HA H -0.030 -6.720 -11.772 1.00 . A A . 9 SER HA 1 1
26 19967 1 1 9 SER HB2 H -0.606 -7.084 -9.287 1.00 . A A . 9 SER HB2 1 1
26 19968 1 1 9 SER HB3 H -1.466 -5.530 -9.346 1.00 . A A . 9 SER HB3 1 1
26 19969 1 1 9 SER HG H -2.703 -7.548 -9.794 1.00 . A A . 9 SER HG 1 1
26 19970 1 1 9 SER N N 1.115 -5.565 -10.478 1.00 . A A . 9 SER N 1 1
26 19971 1 1 9 SER O O -0.040 -3.771 -12.088 1.00 . A A . 9 SER O 1 1
26 19972 1 1 9 SER OG O -2.267 -7.046 -10.494 1.00 . A A . 9 SER OG 1 1
26 19973 1 1 10 ILE C C -2.774 -2.544 -12.610 1.00 . A A . 10 ILE C 1 1
26 19974 1 1 10 ILE CA C -2.508 -3.900 -13.249 1.00 . A A . 10 ILE CA 1 1
26 19975 1 1 10 ILE CB C -3.803 -4.457 -13.907 1.00 . A A . 10 ILE CB 1 1
26 19976 1 1 10 ILE CD1 C -2.660 -5.445 -16.031 1.00 . A A . 10 ILE CD1 1 1
26 19977 1 1 10 ILE CG1 C -3.478 -5.708 -14.756 1.00 . A A . 10 ILE CG1 1 1
26 19978 1 1 10 ILE CG2 C -4.516 -3.372 -14.744 1.00 . A A . 10 ILE CG2 1 1
26 19979 1 1 10 ILE H H -2.530 -5.660 -12.028 1.00 . A A . 10 ILE H 1 1
26 19980 1 1 10 ILE HA H -1.766 -3.746 -14.030 1.00 . A A . 10 ILE HA 1 1
26 19981 1 1 10 ILE HB H -4.477 -4.760 -13.115 1.00 . A A . 10 ILE HB 1 1
26 19982 1 1 10 ILE HD11 H -3.248 -4.850 -16.725 1.00 . A A . 10 ILE HD11 1 1
26 19983 1 1 10 ILE HD12 H -1.744 -4.918 -15.783 1.00 . A A . 10 ILE HD12 1 1
26 19984 1 1 10 ILE HD13 H -2.414 -6.396 -16.500 1.00 . A A . 10 ILE HD13 1 1
26 19985 1 1 10 ILE HG12 H -2.928 -6.421 -14.139 1.00 . A A . 10 ILE HG12 1 1
26 19986 1 1 10 ILE HG13 H -4.418 -6.177 -15.047 1.00 . A A . 10 ILE HG13 1 1
26 19987 1 1 10 ILE HG21 H -3.809 -2.888 -15.420 1.00 . A A . 10 ILE HG21 1 1
26 19988 1 1 10 ILE HG22 H -5.322 -3.827 -15.323 1.00 . A A . 10 ILE HG22 1 1
26 19989 1 1 10 ILE HG23 H -4.949 -2.622 -14.081 1.00 . A A . 10 ILE HG23 1 1
26 19990 1 1 10 ILE N N -1.969 -4.857 -12.289 1.00 . A A . 10 ILE N 1 1
26 19991 1 1 10 ILE O O -3.553 -2.413 -11.667 1.00 . A A . 10 ILE O 1 1
26 19992 1 1 11 CYS C C -3.458 0.417 -13.608 1.00 . A A . 11 CYS C 1 1
26 19993 1 1 11 CYS CA C -2.343 -0.158 -12.743 1.00 . A A . 11 CYS CA 1 1
26 19994 1 1 11 CYS CB C -1.057 0.635 -12.913 1.00 . A A . 11 CYS CB 1 1
26 19995 1 1 11 CYS H H -1.513 -1.686 -13.951 1.00 . A A . 11 CYS H 1 1
26 19996 1 1 11 CYS HA H -2.645 -0.143 -11.694 1.00 . A A . 11 CYS HA 1 1
26 19997 1 1 11 CYS HB2 H -0.224 0.016 -12.587 1.00 . A A . 11 CYS HB2 1 1
26 19998 1 1 11 CYS HB3 H -0.920 0.845 -13.970 1.00 . A A . 11 CYS HB3 1 1
26 19999 1 1 11 CYS N N -2.138 -1.526 -13.171 1.00 . A A . 11 CYS N 1 1
26 20000 1 1 11 CYS O O -3.214 0.985 -14.673 1.00 . A A . 11 CYS O 1 1
26 20001 1 1 11 CYS SG S -1.016 2.202 -11.980 1.00 . A A . 11 CYS SG 1 1
26 20002 1 1 12 SER C C -5.962 2.162 -13.792 1.00 . A A . 12 SER C 1 1
26 20003 1 1 12 SER CA C -5.849 0.650 -13.934 1.00 . A A . 12 SER CA 1 1
26 20004 1 1 12 SER CB C -7.110 -0.019 -13.394 1.00 . A A . 12 SER CB 1 1
26 20005 1 1 12 SER H H -4.840 -0.303 -12.316 1.00 . A A . 12 SER H 1 1
26 20006 1 1 12 SER HA H -5.728 0.397 -14.987 1.00 . A A . 12 SER HA 1 1
26 20007 1 1 12 SER HB2 H -7.973 0.302 -13.976 1.00 . A A . 12 SER HB2 1 1
26 20008 1 1 12 SER HB3 H -7.004 -1.102 -13.481 1.00 . A A . 12 SER HB3 1 1
26 20009 1 1 12 SER HG H -7.872 -0.337 -11.624 1.00 . A A . 12 SER HG 1 1
26 20010 1 1 12 SER N N -4.689 0.189 -13.185 1.00 . A A . 12 SER N 1 1
26 20011 1 1 12 SER O O -5.321 2.762 -12.933 1.00 . A A . 12 SER O 1 1
26 20012 1 1 12 SER OG O -7.301 0.325 -12.032 1.00 . A A . 12 SER OG 1 1
26 20013 1 1 13 LEU C C -7.495 4.666 -13.158 1.00 . A A . 13 LEU C 1 1
26 20014 1 1 13 LEU CA C -6.999 4.227 -14.541 1.00 . A A . 13 LEU CA 1 1
26 20015 1 1 13 LEU CB C -7.956 4.691 -15.647 1.00 . A A . 13 LEU CB 1 1
26 20016 1 1 13 LEU CD1 C -10.307 5.289 -14.970 1.00 . A A . 13 LEU CD1 1 1
26 20017 1 1 13 LEU CD2 C -9.915 3.853 -16.970 1.00 . A A . 13 LEU CD2 1 1
26 20018 1 1 13 LEU CG C -9.417 4.213 -15.575 1.00 . A A . 13 LEU CG 1 1
26 20019 1 1 13 LEU H H -7.323 2.252 -15.294 1.00 . A A . 13 LEU H 1 1
26 20020 1 1 13 LEU HA H -6.038 4.703 -14.709 1.00 . A A . 13 LEU HA 1 1
26 20021 1 1 13 LEU HB2 H -7.957 5.781 -15.655 1.00 . A A . 13 LEU HB2 1 1
26 20022 1 1 13 LEU HB3 H -7.541 4.361 -16.598 1.00 . A A . 13 LEU HB3 1 1
26 20023 1 1 13 LEU HD11 H -9.998 5.490 -13.942 1.00 . A A . 13 LEU HD11 1 1
26 20024 1 1 13 LEU HD12 H -11.342 4.946 -14.959 1.00 . A A . 13 LEU HD12 1 1
26 20025 1 1 13 LEU HD13 H -10.239 6.207 -15.553 1.00 . A A . 13 LEU HD13 1 1
26 20026 1 1 13 LEU HD21 H -10.947 3.502 -16.907 1.00 . A A . 13 LEU HD21 1 1
26 20027 1 1 13 LEU HD22 H -9.298 3.060 -17.390 1.00 . A A . 13 LEU HD22 1 1
26 20028 1 1 13 LEU HD23 H -9.874 4.732 -17.616 1.00 . A A . 13 LEU HD23 1 1
26 20029 1 1 13 LEU HG H -9.468 3.321 -14.952 1.00 . A A . 13 LEU HG 1 1
26 20030 1 1 13 LEU N N -6.807 2.779 -14.607 1.00 . A A . 13 LEU N 1 1
26 20031 1 1 13 LEU O O -7.165 5.744 -12.701 1.00 . A A . 13 LEU O 1 1
26 20032 1 1 14 TYR C C -7.583 4.217 -10.127 1.00 . A A . 14 TYR C 1 1
26 20033 1 1 14 TYR CA C -8.728 4.115 -11.133 1.00 . A A . 14 TYR CA 1 1
26 20034 1 1 14 TYR CB C -9.704 3.029 -10.694 1.00 . A A . 14 TYR CB 1 1
26 20035 1 1 14 TYR CD1 C -11.730 3.499 -12.153 1.00 . A A . 14 TYR CD1 1 1
26 20036 1 1 14 TYR CD2 C -10.524 1.423 -12.477 1.00 . A A . 14 TYR CD2 1 1
26 20037 1 1 14 TYR CE1 C -12.631 3.138 -13.196 1.00 . A A . 14 TYR CE1 1 1
26 20038 1 1 14 TYR CE2 C -11.414 1.065 -13.524 1.00 . A A . 14 TYR CE2 1 1
26 20039 1 1 14 TYR CG C -10.671 2.645 -11.788 1.00 . A A . 14 TYR CG 1 1
26 20040 1 1 14 TYR CZ C -12.456 1.928 -13.873 1.00 . A A . 14 TYR CZ 1 1
26 20041 1 1 14 TYR H H -8.460 2.910 -12.870 1.00 . A A . 14 TYR H 1 1
26 20042 1 1 14 TYR HA H -9.253 5.070 -11.170 1.00 . A A . 14 TYR HA 1 1
26 20043 1 1 14 TYR HB2 H -9.138 2.145 -10.416 1.00 . A A . 14 TYR HB2 1 1
26 20044 1 1 14 TYR HB3 H -10.258 3.378 -9.825 1.00 . A A . 14 TYR HB3 1 1
26 20045 1 1 14 TYR HD1 H -11.862 4.443 -11.639 1.00 . A A . 14 TYR HD1 1 1
26 20046 1 1 14 TYR HD2 H -9.725 0.750 -12.203 1.00 . A A . 14 TYR HD2 1 1
26 20047 1 1 14 TYR HE1 H -13.442 3.799 -13.463 1.00 . A A . 14 TYR HE1 1 1
26 20048 1 1 14 TYR HE2 H -11.295 0.128 -14.048 1.00 . A A . 14 TYR HE2 1 1
26 20049 1 1 14 TYR HH H -14.025 2.207 -15.006 1.00 . A A . 14 TYR HH 1 1
26 20050 1 1 14 TYR N N -8.225 3.802 -12.467 1.00 . A A . 14 TYR N 1 1
26 20051 1 1 14 TYR O O -7.559 5.100 -9.274 1.00 . A A . 14 TYR O 1 1
26 20052 1 1 14 TYR OH O -13.310 1.577 -14.887 1.00 . A A . 14 TYR OH 1 1
26 20053 1 1 15 GLN C C -4.655 4.654 -9.710 1.00 . A A . 15 GLN C 1 1
26 20054 1 1 15 GLN CA C -5.422 3.376 -9.410 1.00 . A A . 15 GLN CA 1 1
26 20055 1 1 15 GLN CB C -4.517 2.164 -9.667 1.00 . A A . 15 GLN CB 1 1
26 20056 1 1 15 GLN CD C -5.377 0.692 -7.808 1.00 . A A . 15 GLN CD 1 1
26 20057 1 1 15 GLN CG C -5.147 0.825 -9.298 1.00 . A A . 15 GLN CG 1 1
26 20058 1 1 15 GLN H H -6.652 2.638 -10.993 1.00 . A A . 15 GLN H 1 1
26 20059 1 1 15 GLN HA H -5.731 3.385 -8.364 1.00 . A A . 15 GLN HA 1 1
26 20060 1 1 15 GLN HB2 H -4.251 2.144 -10.721 1.00 . A A . 15 GLN HB2 1 1
26 20061 1 1 15 GLN HB3 H -3.600 2.288 -9.089 1.00 . A A . 15 GLN HB3 1 1
26 20062 1 1 15 GLN HE21 H -3.459 0.166 -7.518 1.00 . A A . 15 GLN HE21 1 1
26 20063 1 1 15 GLN HE22 H -4.461 0.247 -6.086 1.00 . A A . 15 GLN HE22 1 1
26 20064 1 1 15 GLN HG2 H -6.102 0.720 -9.814 1.00 . A A . 15 GLN HG2 1 1
26 20065 1 1 15 GLN HG3 H -4.485 0.023 -9.622 1.00 . A A . 15 GLN HG3 1 1
26 20066 1 1 15 GLN N N -6.602 3.337 -10.266 1.00 . A A . 15 GLN N 1 1
26 20067 1 1 15 GLN NE2 N -4.347 0.337 -7.081 1.00 . A A . 15 GLN NE2 1 1
26 20068 1 1 15 GLN O O -4.170 5.320 -8.812 1.00 . A A . 15 GLN O 1 1
26 20069 1 1 15 GLN OE1 O -6.465 0.919 -7.319 1.00 . A A . 15 GLN OE1 1 1
26 20070 1 1 16 LEU C C -4.533 7.491 -10.872 1.00 . A A . 16 LEU C 1 1
26 20071 1 1 16 LEU CA C -3.869 6.213 -11.404 1.00 . A A . 16 LEU CA 1 1
26 20072 1 1 16 LEU CB C -3.757 6.240 -12.929 1.00 . A A . 16 LEU CB 1 1
26 20073 1 1 16 LEU CD1 C -2.979 4.965 -14.953 1.00 . A A . 16 LEU CD1 1 1
26 20074 1 1 16 LEU CD2 C -1.325 5.627 -13.247 1.00 . A A . 16 LEU CD2 1 1
26 20075 1 1 16 LEU CG C -2.767 5.194 -13.477 1.00 . A A . 16 LEU CG 1 1
26 20076 1 1 16 LEU H H -5.004 4.423 -11.694 1.00 . A A . 16 LEU H 1 1
26 20077 1 1 16 LEU HA H -2.866 6.178 -10.993 1.00 . A A . 16 LEU HA 1 1
26 20078 1 1 16 LEU HB2 H -4.738 6.049 -13.350 1.00 . A A . 16 LEU HB2 1 1
26 20079 1 1 16 LEU HB3 H -3.432 7.230 -13.246 1.00 . A A . 16 LEU HB3 1 1
26 20080 1 1 16 LEU HD11 H -2.814 5.893 -15.500 1.00 . A A . 16 LEU HD11 1 1
26 20081 1 1 16 LEU HD12 H -3.991 4.613 -15.126 1.00 . A A . 16 LEU HD12 1 1
26 20082 1 1 16 LEU HD13 H -2.280 4.208 -15.304 1.00 . A A . 16 LEU HD13 1 1
26 20083 1 1 16 LEU HD21 H -1.132 5.734 -12.180 1.00 . A A . 16 LEU HD21 1 1
26 20084 1 1 16 LEU HD22 H -1.138 6.580 -13.744 1.00 . A A . 16 LEU HD22 1 1
26 20085 1 1 16 LEU HD23 H -0.655 4.875 -13.652 1.00 . A A . 16 LEU HD23 1 1
26 20086 1 1 16 LEU HG H -2.935 4.251 -12.961 1.00 . A A . 16 LEU HG 1 1
26 20087 1 1 16 LEU N N -4.577 5.007 -10.982 1.00 . A A . 16 LEU N 1 1
26 20088 1 1 16 LEU O O -3.841 8.411 -10.469 1.00 . A A . 16 LEU O 1 1
26 20089 1 1 17 GLU C C -6.148 8.986 -8.816 1.00 . A A . 17 GLU C 1 1
26 20090 1 1 17 GLU CA C -6.565 8.697 -10.260 1.00 . A A . 17 GLU CA 1 1
26 20091 1 1 17 GLU CB C -8.081 8.469 -10.279 1.00 . A A . 17 GLU CB 1 1
26 20092 1 1 17 GLU CD C -10.166 8.188 -11.644 1.00 . A A . 17 GLU CD 1 1
26 20093 1 1 17 GLU CG C -8.712 8.556 -11.656 1.00 . A A . 17 GLU CG 1 1
26 20094 1 1 17 GLU H H -6.405 6.739 -11.142 1.00 . A A . 17 GLU H 1 1
26 20095 1 1 17 GLU HA H -6.327 9.574 -10.863 1.00 . A A . 17 GLU HA 1 1
26 20096 1 1 17 GLU HB2 H -8.292 7.489 -9.859 1.00 . A A . 17 GLU HB2 1 1
26 20097 1 1 17 GLU HB3 H -8.551 9.219 -9.643 1.00 . A A . 17 GLU HB3 1 1
26 20098 1 1 17 GLU HE2 H -10.455 9.943 -11.028 1.00 . A A . 17 GLU HE2 1 1
26 20099 1 1 17 GLU HG2 H -8.602 9.569 -12.035 1.00 . A A . 17 GLU HG2 1 1
26 20100 1 1 17 GLU HG3 H -8.197 7.881 -12.324 1.00 . A A . 17 GLU HG3 1 1
26 20101 1 1 17 GLU N N -5.858 7.530 -10.810 1.00 . A A . 17 GLU N 1 1
26 20102 1 1 17 GLU O O -6.070 10.135 -8.413 1.00 . A A . 17 GLU O 1 1
26 20103 1 1 17 GLU OE1 O -10.579 7.099 -11.938 1.00 . A A . 17 GLU OE1 1 1
26 20104 1 1 17 GLU OE2 O -10.940 9.158 -11.271 1.00 . A A . 17 GLU OE2 1 1
26 20105 1 1 18 ASN C C -4.150 8.813 -6.443 1.00 . A A . 18 ASN C 1 1
26 20106 1 1 18 ASN CA C -5.484 8.079 -6.642 1.00 . A A . 18 ASN CA 1 1
26 20107 1 1 18 ASN CB C -5.438 6.710 -5.958 1.00 . A A . 18 ASN CB 1 1
26 20108 1 1 18 ASN CG C -6.789 6.265 -5.460 1.00 . A A . 18 ASN CG 1 1
26 20109 1 1 18 ASN H H -5.928 7.011 -8.447 1.00 . A A . 18 ASN H 1 1
26 20110 1 1 18 ASN HA H -6.250 8.674 -6.143 1.00 . A A . 18 ASN HA 1 1
26 20111 1 1 18 ASN HB2 H -5.054 5.975 -6.653 1.00 . A A . 18 ASN HB2 1 1
26 20112 1 1 18 ASN HB3 H -4.764 6.769 -5.104 1.00 . A A . 18 ASN HB3 1 1
26 20113 1 1 18 ASN HD21 H -7.210 5.382 -7.223 1.00 . A A . 18 ASN HD21 1 1
26 20114 1 1 18 ASN HD22 H -8.435 5.264 -5.982 1.00 . A A . 18 ASN HD22 1 1
26 20115 1 1 18 ASN N N -5.868 7.939 -8.054 1.00 . A A . 18 ASN N 1 1
26 20116 1 1 18 ASN ND2 N -7.531 5.582 -6.287 1.00 . A A . 18 ASN ND2 1 1
26 20117 1 1 18 ASN O O -3.911 9.390 -5.387 1.00 . A A . 18 ASN O 1 1
26 20118 1 1 18 ASN OD1 O -7.152 6.530 -4.331 1.00 . A A . 18 ASN OD1 1 1
26 20119 1 1 19 TYR C C -2.164 10.960 -7.371 1.00 . A A . 19 TYR C 1 1
26 20120 1 1 19 TYR CA C -1.966 9.440 -7.336 1.00 . A A . 19 TYR CA 1 1
26 20121 1 1 19 TYR CB C -1.070 9.047 -8.510 1.00 . A A . 19 TYR CB 1 1
26 20122 1 1 19 TYR CD1 C -1.211 6.528 -8.784 1.00 . A A . 19 TYR CD1 1 1
26 20123 1 1 19 TYR CD2 C 0.863 7.479 -7.989 1.00 . A A . 19 TYR CD2 1 1
26 20124 1 1 19 TYR CE1 C -0.644 5.231 -8.729 1.00 . A A . 19 TYR CE1 1 1
26 20125 1 1 19 TYR CE2 C 1.437 6.177 -7.936 1.00 . A A . 19 TYR CE2 1 1
26 20126 1 1 19 TYR CG C -0.466 7.661 -8.423 1.00 . A A . 19 TYR CG 1 1
26 20127 1 1 19 TYR CZ C 0.674 5.072 -8.312 1.00 . A A . 19 TYR CZ 1 1
26 20128 1 1 19 TYR H H -3.489 8.260 -8.283 1.00 . A A . 19 TYR H 1 1
26 20129 1 1 19 TYR HA H -1.472 9.170 -6.403 1.00 . A A . 19 TYR HA 1 1
26 20130 1 1 19 TYR HB2 H -1.668 9.108 -9.408 1.00 . A A . 19 TYR HB2 1 1
26 20131 1 1 19 TYR HB3 H -0.257 9.764 -8.606 1.00 . A A . 19 TYR HB3 1 1
26 20132 1 1 19 TYR HD1 H -2.229 6.651 -9.108 1.00 . A A . 19 TYR HD1 1 1
26 20133 1 1 19 TYR HD2 H 1.456 8.337 -7.706 1.00 . A A . 19 TYR HD2 1 1
26 20134 1 1 19 TYR HE1 H -1.234 4.368 -9.000 1.00 . A A . 19 TYR HE1 1 1
26 20135 1 1 19 TYR HE2 H 2.452 6.045 -7.603 1.00 . A A . 19 TYR HE2 1 1
26 20136 1 1 19 TYR HH H 0.595 3.135 -8.537 1.00 . A A . 19 TYR HH 1 1
26 20137 1 1 19 TYR N N -3.261 8.751 -7.427 1.00 . A A . 19 TYR N 1 1
26 20138 1 1 19 TYR O O -1.329 11.715 -6.874 1.00 . A A . 19 TYR O 1 1
26 20139 1 1 19 TYR OH O 1.216 3.816 -8.263 1.00 . A A . 19 TYR OH 1 1
26 20140 1 1 20 CYS C C -4.224 13.246 -6.711 1.00 . A A . 20 CYS C 1 1
26 20141 1 1 20 CYS CA C -3.565 12.833 -8.026 1.00 . A A . 20 CYS CA 1 1
26 20142 1 1 20 CYS CB C -4.521 13.136 -9.183 1.00 . A A . 20 CYS CB 1 1
26 20143 1 1 20 CYS H H -3.937 10.760 -8.348 1.00 . A A . 20 CYS H 1 1
26 20144 1 1 20 CYS HA H -2.644 13.395 -8.162 1.00 . A A . 20 CYS HA 1 1
26 20145 1 1 20 CYS HB2 H -5.475 12.648 -8.977 1.00 . A A . 20 CYS HB2 1 1
26 20146 1 1 20 CYS HB3 H -4.693 14.212 -9.216 1.00 . A A . 20 CYS HB3 1 1
26 20147 1 1 20 CYS N N -3.261 11.409 -7.967 1.00 . A A . 20 CYS N 1 1
26 20148 1 1 20 CYS O O -5.358 12.878 -6.424 1.00 . A A . 20 CYS O 1 1
26 20149 1 1 20 CYS SG S -3.940 12.590 -10.822 1.00 . A A . 20 CYS SG 1 1
26 20150 1 1 21 ASN C C -4.031 15.984 -4.431 1.00 . A A . 21 ASN C 1 1
26 20151 1 1 21 ASN CA C -4.020 14.465 -4.585 1.00 . A A . 21 ASN CA 1 1
26 20152 1 1 21 ASN CB C -3.268 13.778 -3.431 1.00 . A A . 21 ASN CB 1 1
26 20153 1 1 21 ASN CG C -3.864 14.175 -2.116 1.00 . A A . 21 ASN CG 1 1
26 20154 1 1 21 ASN H H -2.572 14.280 -6.155 1.00 . A A . 21 ASN H 1 1
26 20155 1 1 21 ASN HXT H -3.104 17.509 -4.558 1.00 . A A . 21 ASN HXT 1 1
26 20156 1 1 21 ASN HA H -5.074 14.178 -4.513 1.00 . A A . 21 ASN HA 1 1
26 20157 1 1 21 ASN HB2 H -3.331 12.695 -3.548 1.00 . A A . 21 ASN HB2 1 1
26 20158 1 1 21 ASN HB3 H -2.217 14.060 -3.442 1.00 . A A . 21 ASN HB3 1 1
26 20159 1 1 21 ASN HD21 H -5.255 12.707 -2.281 1.00 . A A . 21 ASN HD21 1 1
26 20160 1 1 21 ASN HD22 H -5.337 13.690 -0.841 1.00 . A A . 21 ASN HD22 1 1
26 20161 1 1 21 ASN N N -3.503 14.012 -5.891 1.00 . A A . 21 ASN N 1 1
26 20162 1 1 21 ASN ND2 N -4.903 13.458 -1.715 1.00 . A A . 21 ASN ND2 1 1
26 20163 1 1 21 ASN O O -4.993 16.619 -4.075 1.00 . A A . 21 ASN O 1 1
26 20164 1 1 21 ASN OXT O -2.924 16.573 -4.756 1.00 . A A . 21 ASN OXT 1 1
26 20165 1 1 21 ASN OD1 O -3.441 15.075 -1.439 1.00 . A A . 21 ASN OD1 1 1
26 20166 2 2 1 PHE C C -6.668 2.251 -21.754 1.00 . B B . 1 PHE C 1 1
26 20167 2 2 1 PHE CA C -6.934 3.731 -21.548 1.00 . B B . 1 PHE CA 1 1
26 20168 2 2 1 PHE CB C -7.125 4.027 -20.054 1.00 . B B . 1 PHE CB 1 1
26 20169 2 2 1 PHE CD1 C -4.797 4.454 -19.165 1.00 . B B . 1 PHE CD1 1 1
26 20170 2 2 1 PHE CD2 C -5.970 2.451 -18.445 1.00 . B B . 1 PHE CD2 1 1
26 20171 2 2 1 PHE CE1 C -3.677 4.083 -18.390 1.00 . B B . 1 PHE CE1 1 1
26 20172 2 2 1 PHE CE2 C -4.854 2.076 -17.659 1.00 . B B . 1 PHE CE2 1 1
26 20173 2 2 1 PHE CG C -5.946 3.640 -19.206 1.00 . B B . 1 PHE CG 1 1
26 20174 2 2 1 PHE CZ C -3.706 2.890 -17.638 1.00 . B B . 1 PHE CZ 1 1
26 20175 2 2 1 PHE H1 H -8.339 5.120 -22.139 1.00 . B B . 1 PHE H1 1 1
26 20176 2 2 1 PHE H2 H -8.017 3.975 -23.285 1.00 . B B . 1 PHE H2 1 1
26 20177 2 2 1 PHE H3 H -8.944 3.591 -21.977 1.00 . B B . 1 PHE H3 1 1
26 20178 2 2 1 PHE HA H -6.084 4.301 -21.920 1.00 . B B . 1 PHE HA 1 1
26 20179 2 2 1 PHE HB2 H -7.303 5.096 -19.933 1.00 . B B . 1 PHE HB2 1 1
26 20180 2 2 1 PHE HB3 H -8.004 3.491 -19.697 1.00 . B B . 1 PHE HB3 1 1
26 20181 2 2 1 PHE HD1 H -4.768 5.373 -19.735 1.00 . B B . 1 PHE HD1 1 1
26 20182 2 2 1 PHE HD2 H -6.842 1.815 -18.464 1.00 . B B . 1 PHE HD2 1 1
26 20183 2 2 1 PHE HE1 H -2.800 4.714 -18.369 1.00 . B B . 1 PHE HE1 1 1
26 20184 2 2 1 PHE HE2 H -4.881 1.166 -17.076 1.00 . B B . 1 PHE HE2 1 1
26 20185 2 2 1 PHE HZ H -2.848 2.603 -17.047 1.00 . B B . 1 PHE HZ 1 1
26 20186 2 2 1 PHE N N -8.156 4.139 -22.297 1.00 . B B . 1 PHE N 1 1
26 20187 2 2 1 PHE O O -7.611 1.501 -21.945 1.00 . B B . 1 PHE O 1 1
26 20188 2 2 2 VAL C C -4.370 -0.058 -20.646 1.00 . B B . 2 VAL C 1 1
26 20189 2 2 2 VAL CA C -5.057 0.421 -21.918 1.00 . B B . 2 VAL CA 1 1
26 20190 2 2 2 VAL CB C -4.099 0.214 -23.132 1.00 . B B . 2 VAL CB 1 1
26 20191 2 2 2 VAL CG1 C -3.748 -1.274 -23.309 1.00 . B B . 2 VAL CG1 1 1
26 20192 2 2 2 VAL CG2 C -4.749 0.748 -24.422 1.00 . B B . 2 VAL CG2 1 1
26 20193 2 2 2 VAL H H -4.651 2.482 -21.569 1.00 . B B . 2 VAL H 1 1
26 20194 2 2 2 VAL HA H -5.962 -0.162 -22.075 1.00 . B B . 2 VAL HA 1 1
26 20195 2 2 2 VAL HB H -3.180 0.771 -22.954 1.00 . B B . 2 VAL HB 1 1
26 20196 2 2 2 VAL HG11 H -3.106 -1.398 -24.180 1.00 . B B . 2 VAL HG11 1 1
26 20197 2 2 2 VAL HG12 H -3.217 -1.639 -22.427 1.00 . B B . 2 VAL HG12 1 1
26 20198 2 2 2 VAL HG13 H -4.660 -1.858 -23.449 1.00 . B B . 2 VAL HG13 1 1
26 20199 2 2 2 VAL HG21 H -5.717 0.267 -24.577 1.00 . B B . 2 VAL HG21 1 1
26 20200 2 2 2 VAL HG22 H -4.887 1.825 -24.351 1.00 . B B . 2 VAL HG22 1 1
26 20201 2 2 2 VAL HG23 H -4.102 0.533 -25.275 1.00 . B B . 2 VAL HG23 1 1
26 20202 2 2 2 VAL N N -5.408 1.834 -21.739 1.00 . B B . 2 VAL N 1 1
26 20203 2 2 2 VAL O O -3.353 0.504 -20.239 1.00 . B B . 2 VAL O 1 1
26 20204 2 2 3 ASN C C -3.034 -2.219 -19.013 1.00 . B B . 3 ASN C 1 1
26 20205 2 2 3 ASN CA C -4.383 -1.601 -18.771 1.00 . B B . 3 ASN CA 1 1
26 20206 2 2 3 ASN CB C -5.253 -2.708 -18.202 1.00 . B B . 3 ASN CB 1 1
26 20207 2 2 3 ASN CG C -6.493 -2.184 -17.518 1.00 . B B . 3 ASN CG 1 1
26 20208 2 2 3 ASN H H -5.781 -1.488 -20.374 1.00 . B B . 3 ASN H 1 1
26 20209 2 2 3 ASN HA H -4.283 -0.801 -18.037 1.00 . B B . 3 ASN HA 1 1
26 20210 2 2 3 ASN HB2 H -5.531 -3.391 -19.001 1.00 . B B . 3 ASN HB2 1 1
26 20211 2 2 3 ASN HB3 H -4.643 -3.262 -17.481 1.00 . B B . 3 ASN HB3 1 1
26 20212 2 2 3 ASN HD21 H -7.548 -3.776 -18.140 1.00 . B B . 3 ASN HD21 1 1
26 20213 2 2 3 ASN HD22 H -8.420 -2.597 -17.191 1.00 . B B . 3 ASN HD22 1 1
26 20214 2 2 3 ASN N N -4.945 -1.066 -20.005 1.00 . B B . 3 ASN N 1 1
26 20215 2 2 3 ASN ND2 N -7.570 -2.909 -17.629 1.00 . B B . 3 ASN ND2 1 1
26 20216 2 2 3 ASN O O -2.862 -3.009 -19.934 1.00 . B B . 3 ASN O 1 1
26 20217 2 2 3 ASN OD1 O -6.477 -1.125 -16.908 1.00 . B B . 3 ASN OD1 1 1
26 20218 2 2 4 GLN C C -0.207 -2.285 -16.802 1.00 . B B . 4 GLN C 1 1
26 20219 2 2 4 GLN CA C -0.785 -2.486 -18.188 1.00 . B B . 4 GLN CA 1 1
26 20220 2 2 4 GLN CB C 0.068 -1.786 -19.263 1.00 . B B . 4 GLN CB 1 1
26 20221 2 2 4 GLN CD C 0.673 0.440 -20.308 1.00 . B B . 4 GLN CD 1 1
26 20222 2 2 4 GLN CG C 0.216 -0.280 -19.057 1.00 . B B . 4 GLN CG 1 1
26 20223 2 2 4 GLN H H -2.284 -1.260 -17.388 1.00 . B B . 4 GLN H 1 1
26 20224 2 2 4 GLN HA H -0.853 -3.553 -18.408 1.00 . B B . 4 GLN HA 1 1
26 20225 2 2 4 GLN HB2 H 1.059 -2.238 -19.284 1.00 . B B . 4 GLN HB2 1 1
26 20226 2 2 4 GLN HB3 H -0.404 -1.952 -20.232 1.00 . B B . 4 GLN HB3 1 1
26 20227 2 2 4 GLN HE21 H -1.225 0.509 -20.976 1.00 . B B . 4 GLN HE21 1 1
26 20228 2 2 4 GLN HE22 H -0.012 1.240 -22.010 1.00 . B B . 4 GLN HE22 1 1
26 20229 2 2 4 GLN HG2 H -0.740 0.141 -18.756 1.00 . B B . 4 GLN HG2 1 1
26 20230 2 2 4 GLN HG3 H 0.937 -0.110 -18.268 1.00 . B B . 4 GLN HG3 1 1
26 20231 2 2 4 GLN N N -2.098 -1.908 -18.141 1.00 . B B . 4 GLN N 1 1
26 20232 2 2 4 GLN NE2 N -0.261 0.753 -21.168 1.00 . B B . 4 GLN NE2 1 1
26 20233 2 2 4 GLN O O -0.644 -1.412 -16.046 1.00 . B B . 4 GLN O 1 1
26 20234 2 2 4 GLN OE1 O 1.849 0.738 -20.484 1.00 . B B . 4 GLN OE1 1 1
26 20235 2 2 5 HIS C C 2.431 -1.621 -15.580 1.00 . B B . 5 HIS C 1 1
26 20236 2 2 5 HIS CA C 1.596 -2.873 -15.288 1.00 . B B . 5 HIS CA 1 1
26 20237 2 2 5 HIS CB C 2.506 -4.079 -15.037 1.00 . B B . 5 HIS CB 1 1
26 20238 2 2 5 HIS CD2 C 1.958 -6.570 -15.579 1.00 . B B . 5 HIS CD2 1 1
26 20239 2 2 5 HIS CE1 C 0.232 -6.827 -14.311 1.00 . B B . 5 HIS CE1 1 1
26 20240 2 2 5 HIS CG C 1.766 -5.379 -14.965 1.00 . B B . 5 HIS CG 1 1
26 20241 2 2 5 HIS H H 1.004 -3.830 -17.116 1.00 . B B . 5 HIS H 1 1
26 20242 2 2 5 HIS HA H 0.959 -2.698 -14.421 1.00 . B B . 5 HIS HA 1 1
26 20243 2 2 5 HIS HB2 H 3.243 -4.138 -15.839 1.00 . B B . 5 HIS HB2 1 1
26 20244 2 2 5 HIS HB3 H 3.035 -3.923 -14.098 1.00 . B B . 5 HIS HB3 1 1
26 20245 2 2 5 HIS HD1 H 0.253 -4.872 -13.549 1.00 . B B . 5 HIS HD1 1 1
26 20246 2 2 5 HIS HD2 H 2.729 -6.786 -16.260 1.00 . B B . 5 HIS HD2 1 1
26 20247 2 2 5 HIS HE1 H -0.615 -7.271 -13.797 1.00 . B B . 5 HIS HE1 1 1
26 20248 2 2 5 HIS HE2 H 0.923 -8.412 -15.440 1.00 . B B . 5 HIS HE2 1 1
26 20249 2 2 5 HIS N N 0.774 -3.094 -16.480 1.00 . B B . 5 HIS N 1 1
26 20250 2 2 5 HIS ND1 N 0.655 -5.578 -14.167 1.00 . B B . 5 HIS ND1 1 1
26 20251 2 2 5 HIS NE2 N 1.006 -7.440 -15.156 1.00 . B B . 5 HIS NE2 1 1
26 20252 2 2 5 HIS O O 2.823 -1.409 -16.726 1.00 . B B . 5 HIS O 1 1
26 20253 2 2 6 LEU C C 4.382 0.806 -13.720 1.00 . B B . 6 LEU C 1 1
26 20254 2 2 6 LEU CA C 3.348 0.501 -14.796 1.00 . B B . 6 LEU CA 1 1
26 20255 2 2 6 LEU CB C 2.329 1.645 -14.792 1.00 . B B . 6 LEU CB 1 1
26 20256 2 2 6 LEU CD1 C 0.338 2.825 -15.706 1.00 . B B . 6 LEU CD1 1 1
26 20257 2 2 6 LEU CD2 C 2.151 2.169 -17.251 1.00 . B B . 6 LEU CD2 1 1
26 20258 2 2 6 LEU CG C 1.385 1.773 -15.995 1.00 . B B . 6 LEU CG 1 1
26 20259 2 2 6 LEU H H 2.322 -0.993 -13.644 1.00 . B B . 6 LEU H 1 1
26 20260 2 2 6 LEU HA H 3.854 0.479 -15.758 1.00 . B B . 6 LEU HA 1 1
26 20261 2 2 6 LEU HB2 H 1.722 1.544 -13.895 1.00 . B B . 6 LEU HB2 1 1
26 20262 2 2 6 LEU HB3 H 2.881 2.576 -14.709 1.00 . B B . 6 LEU HB3 1 1
26 20263 2 2 6 LEU HD11 H 0.819 3.785 -15.527 1.00 . B B . 6 LEU HD11 1 1
26 20264 2 2 6 LEU HD12 H -0.237 2.549 -14.831 1.00 . B B . 6 LEU HD12 1 1
26 20265 2 2 6 LEU HD13 H -0.338 2.910 -16.557 1.00 . B B . 6 LEU HD13 1 1
26 20266 2 2 6 LEU HD21 H 2.699 3.090 -17.073 1.00 . B B . 6 LEU HD21 1 1
26 20267 2 2 6 LEU HD22 H 1.450 2.327 -18.071 1.00 . B B . 6 LEU HD22 1 1
26 20268 2 2 6 LEU HD23 H 2.840 1.371 -17.529 1.00 . B B . 6 LEU HD23 1 1
26 20269 2 2 6 LEU HG H 0.888 0.822 -16.163 1.00 . B B . 6 LEU HG 1 1
26 20270 2 2 6 LEU N N 2.657 -0.776 -14.585 1.00 . B B . 6 LEU N 1 1
26 20271 2 2 6 LEU O O 4.066 0.826 -12.534 1.00 . B B . 6 LEU O 1 1
26 20272 2 2 7 CYS C C 7.446 2.664 -13.876 1.00 . B B . 7 CYS C 1 1
26 20273 2 2 7 CYS CA C 6.680 1.504 -13.249 1.00 . B B . 7 CYS CA 1 1
26 20274 2 2 7 CYS CB C 7.659 0.341 -13.038 1.00 . B B . 7 CYS CB 1 1
26 20275 2 2 7 CYS H H 5.802 1.084 -15.141 1.00 . B B . 7 CYS H 1 1
26 20276 2 2 7 CYS HA H 6.266 1.811 -12.288 1.00 . B B . 7 CYS HA 1 1
26 20277 2 2 7 CYS HB2 H 8.099 0.082 -14.002 1.00 . B B . 7 CYS HB2 1 1
26 20278 2 2 7 CYS HB3 H 8.461 0.674 -12.379 1.00 . B B . 7 CYS HB3 1 1
26 20279 2 2 7 CYS N N 5.600 1.106 -14.153 1.00 . B B . 7 CYS N 1 1
26 20280 2 2 7 CYS O O 7.362 2.886 -15.087 1.00 . B B . 7 CYS O 1 1
26 20281 2 2 7 CYS SG S 6.923 -1.164 -12.330 1.00 . B B . 7 CYS SG 1 1
26 20282 2 2 8 GLY C C 8.438 5.466 -14.398 1.00 . B B . 8 GLY C 1 1
26 20283 2 2 8 GLY CA C 9.129 4.391 -13.583 1.00 . B B . 8 GLY CA 1 1
26 20284 2 2 8 GLY H H 8.261 3.151 -12.082 1.00 . B B . 8 GLY H 1 1
26 20285 2 2 8 GLY HA2 H 9.649 4.861 -12.749 1.00 . B B . 8 GLY HA2 1 1
26 20286 2 2 8 GLY HA3 H 9.873 3.911 -14.220 1.00 . B B . 8 GLY HA3 1 1
26 20287 2 2 8 GLY N N 8.239 3.358 -13.069 1.00 . B B . 8 GLY N 1 1
26 20288 2 2 8 GLY O O 7.324 5.884 -14.092 1.00 . B B . 8 GLY O 1 1
26 20289 2 2 9 SER C C 7.229 6.552 -16.977 1.00 . B B . 9 SER C 1 1
26 20290 2 2 9 SER CA C 8.562 6.933 -16.345 1.00 . B B . 9 SER CA 1 1
26 20291 2 2 9 SER CB C 9.579 7.205 -17.447 1.00 . B B . 9 SER CB 1 1
26 20292 2 2 9 SER H H 10.010 5.524 -15.687 1.00 . B B . 9 SER H 1 1
26 20293 2 2 9 SER HA H 8.421 7.845 -15.763 1.00 . B B . 9 SER HA 1 1
26 20294 2 2 9 SER HB2 H 9.333 6.601 -18.323 1.00 . B B . 9 SER HB2 1 1
26 20295 2 2 9 SER HB3 H 9.553 8.262 -17.717 1.00 . B B . 9 SER HB3 1 1
26 20296 2 2 9 SER HG H 11.528 7.225 -17.595 1.00 . B B . 9 SER HG 1 1
26 20297 2 2 9 SER N N 9.095 5.896 -15.466 1.00 . B B . 9 SER N 1 1
26 20298 2 2 9 SER O O 6.409 7.414 -17.249 1.00 . B B . 9 SER O 1 1
26 20299 2 2 9 SER OG O 10.876 6.854 -16.989 1.00 . B B . 9 SER OG 1 1
26 20300 2 2 10 HIS C C 4.557 5.131 -16.861 1.00 . B B . 10 HIS C 1 1
26 20301 2 2 10 HIS CA C 5.731 4.814 -17.776 1.00 . B B . 10 HIS CA 1 1
26 20302 2 2 10 HIS CB C 5.774 3.309 -18.060 1.00 . B B . 10 HIS CB 1 1
26 20303 2 2 10 HIS CD2 C 7.117 2.677 -20.201 1.00 . B B . 10 HIS CD2 1 1
26 20304 2 2 10 HIS CE1 C 5.485 2.636 -21.633 1.00 . B B . 10 HIS CE1 1 1
26 20305 2 2 10 HIS CG C 5.993 2.983 -19.503 1.00 . B B . 10 HIS CG 1 1
26 20306 2 2 10 HIS H H 7.685 4.574 -16.923 1.00 . B B . 10 HIS H 1 1
26 20307 2 2 10 HIS HA H 5.575 5.340 -18.718 1.00 . B B . 10 HIS HA 1 1
26 20308 2 2 10 HIS HB2 H 6.574 2.862 -17.477 1.00 . B B . 10 HIS HB2 1 1
26 20309 2 2 10 HIS HB3 H 4.834 2.866 -17.746 1.00 . B B . 10 HIS HB3 1 1
26 20310 2 2 10 HIS HD1 H 3.980 3.110 -20.265 1.00 . B B . 10 HIS HD1 1 1
26 20311 2 2 10 HIS HD2 H 8.113 2.606 -19.785 1.00 . B B . 10 HIS HD2 1 1
26 20312 2 2 10 HIS HE1 H 4.928 2.537 -22.559 1.00 . B B . 10 HIS HE1 1 1
26 20313 2 2 10 HIS HE2 H 7.421 2.238 -22.251 1.00 . B B . 10 HIS HE2 1 1
26 20314 2 2 10 HIS N N 6.994 5.264 -17.185 1.00 . B B . 10 HIS N 1 1
26 20315 2 2 10 HIS ND1 N 4.963 2.941 -20.452 1.00 . B B . 10 HIS ND1 1 1
26 20316 2 2 10 HIS NE2 N 6.776 2.473 -21.503 1.00 . B B . 10 HIS NE2 1 1
26 20317 2 2 10 HIS O O 3.480 5.483 -17.329 1.00 . B B . 10 HIS O 1 1
26 20318 2 2 11 LEU C C 3.386 6.835 -14.656 1.00 . B B . 11 LEU C 1 1
26 20319 2 2 11 LEU CA C 3.729 5.347 -14.584 1.00 . B B . 11 LEU CA 1 1
26 20320 2 2 11 LEU CB C 4.214 4.959 -13.177 1.00 . B B . 11 LEU CB 1 1
26 20321 2 2 11 LEU CD1 C 1.971 4.305 -12.180 1.00 . B B . 11 LEU CD1 1 1
26 20322 2 2 11 LEU CD2 C 3.949 4.623 -10.728 1.00 . B B . 11 LEU CD2 1 1
26 20323 2 2 11 LEU CG C 3.244 5.106 -11.993 1.00 . B B . 11 LEU CG 1 1
26 20324 2 2 11 LEU H H 5.686 4.761 -15.216 1.00 . B B . 11 LEU H 1 1
26 20325 2 2 11 LEU HA H 2.836 4.774 -14.829 1.00 . B B . 11 LEU HA 1 1
26 20326 2 2 11 LEU HB2 H 4.530 3.917 -13.215 1.00 . B B . 11 LEU HB2 1 1
26 20327 2 2 11 LEU HB3 H 5.093 5.557 -12.952 1.00 . B B . 11 LEU HB3 1 1
26 20328 2 2 11 LEU HD11 H 1.458 4.634 -13.079 1.00 . B B . 11 LEU HD11 1 1
26 20329 2 2 11 LEU HD12 H 1.313 4.462 -11.323 1.00 . B B . 11 LEU HD12 1 1
26 20330 2 2 11 LEU HD13 H 2.207 3.242 -12.260 1.00 . B B . 11 LEU HD13 1 1
26 20331 2 2 11 LEU HD21 H 4.874 5.181 -10.590 1.00 . B B . 11 LEU HD21 1 1
26 20332 2 2 11 LEU HD22 H 4.175 3.557 -10.811 1.00 . B B . 11 LEU HD22 1 1
26 20333 2 2 11 LEU HD23 H 3.303 4.788 -9.867 1.00 . B B . 11 LEU HD23 1 1
26 20334 2 2 11 LEU HG H 2.985 6.157 -11.874 1.00 . B B . 11 LEU HG 1 1
26 20335 2 2 11 LEU N N 4.775 5.040 -15.558 1.00 . B B . 11 LEU N 1 1
26 20336 2 2 11 LEU O O 2.225 7.215 -14.655 1.00 . B B . 11 LEU O 1 1
26 20337 2 2 12 VAL C C 3.531 9.494 -16.195 1.00 . B B . 12 VAL C 1 1
26 20338 2 2 12 VAL CA C 4.230 9.117 -14.882 1.00 . B B . 12 VAL CA 1 1
26 20339 2 2 12 VAL CB C 5.610 9.835 -14.794 1.00 . B B . 12 VAL CB 1 1
26 20340 2 2 12 VAL CG1 C 5.452 11.350 -14.868 1.00 . B B . 12 VAL CG1 1 1
26 20341 2 2 12 VAL CG2 C 6.326 9.448 -13.491 1.00 . B B . 12 VAL CG2 1 1
26 20342 2 2 12 VAL H H 5.352 7.299 -14.795 1.00 . B B . 12 VAL H 1 1
26 20343 2 2 12 VAL HA H 3.606 9.450 -14.052 1.00 . B B . 12 VAL HA 1 1
26 20344 2 2 12 VAL HB H 6.224 9.514 -15.632 1.00 . B B . 12 VAL HB 1 1
26 20345 2 2 12 VAL HG11 H 4.975 11.627 -15.807 1.00 . B B . 12 VAL HG11 1 1
26 20346 2 2 12 VAL HG12 H 4.839 11.698 -14.039 1.00 . B B . 12 VAL HG12 1 1
26 20347 2 2 12 VAL HG13 H 6.432 11.825 -14.815 1.00 . B B . 12 VAL HG13 1 1
26 20348 2 2 12 VAL HG21 H 5.681 9.667 -12.636 1.00 . B B . 12 VAL HG21 1 1
26 20349 2 2 12 VAL HG22 H 6.564 8.387 -13.496 1.00 . B B . 12 VAL HG22 1 1
26 20350 2 2 12 VAL HG23 H 7.250 10.017 -13.398 1.00 . B B . 12 VAL HG23 1 1
26 20351 2 2 12 VAL N N 4.410 7.666 -14.781 1.00 . B B . 12 VAL N 1 1
26 20352 2 2 12 VAL O O 2.639 10.335 -16.217 1.00 . B B . 12 VAL O 1 1
26 20353 2 2 13 GLU C C 1.812 8.774 -18.560 1.00 . B B . 13 GLU C 1 1
26 20354 2 2 13 GLU CA C 3.301 9.087 -18.593 1.00 . B B . 13 GLU CA 1 1
26 20355 2 2 13 GLU CB C 3.969 8.206 -19.651 1.00 . B B . 13 GLU CB 1 1
26 20356 2 2 13 GLU CD C 6.126 7.619 -20.821 1.00 . B B . 13 GLU CD 1 1
26 20357 2 2 13 GLU CG C 5.360 8.676 -20.071 1.00 . B B . 13 GLU CG 1 1
26 20358 2 2 13 GLU H H 4.642 8.137 -17.216 1.00 . B B . 13 GLU H 1 1
26 20359 2 2 13 GLU HA H 3.433 10.136 -18.860 1.00 . B B . 13 GLU HA 1 1
26 20360 2 2 13 GLU HB2 H 4.043 7.198 -19.251 1.00 . B B . 13 GLU HB2 1 1
26 20361 2 2 13 GLU HB3 H 3.332 8.176 -20.538 1.00 . B B . 13 GLU HB3 1 1
26 20362 2 2 13 GLU HE2 H 7.311 9.009 -21.278 1.00 . B B . 13 GLU HE2 1 1
26 20363 2 2 13 GLU HG2 H 5.259 9.561 -20.700 1.00 . B B . 13 GLU HG2 1 1
26 20364 2 2 13 GLU HG3 H 5.927 8.949 -19.184 1.00 . B B . 13 GLU HG3 1 1
26 20365 2 2 13 GLU N N 3.908 8.836 -17.282 1.00 . B B . 13 GLU N 1 1
26 20366 2 2 13 GLU O O 1.010 9.442 -19.201 1.00 . B B . 13 GLU O 1 1
26 20367 2 2 13 GLU OE1 O 5.789 6.460 -20.883 1.00 . B B . 13 GLU OE1 1 1
26 20368 2 2 13 GLU OE2 O 7.211 8.062 -21.372 1.00 . B B . 13 GLU OE2 1 1
26 20369 2 2 14 ALA C C -0.749 8.360 -16.875 1.00 . B B . 14 ALA C 1 1
26 20370 2 2 14 ALA CA C 0.052 7.356 -17.706 1.00 . B B . 14 ALA CA 1 1
26 20371 2 2 14 ALA CB C -0.038 5.985 -17.101 1.00 . B B . 14 ALA CB 1 1
26 20372 2 2 14 ALA H H 2.138 7.233 -17.278 1.00 . B B . 14 ALA H 1 1
26 20373 2 2 14 ALA HA H -0.373 7.325 -18.710 1.00 . B B . 14 ALA HA 1 1
26 20374 2 2 14 ALA HB1 H -1.072 5.647 -17.116 1.00 . B B . 14 ALA HB1 1 1
26 20375 2 2 14 ALA HB2 H 0.577 5.291 -17.675 1.00 . B B . 14 ALA HB2 1 1
26 20376 2 2 14 ALA HB3 H 0.318 6.015 -16.070 1.00 . B B . 14 ALA HB3 1 1
26 20377 2 2 14 ALA N N 1.444 7.756 -17.801 1.00 . B B . 14 ALA N 1 1
26 20378 2 2 14 ALA O O -1.916 8.607 -17.154 1.00 . B B . 14 ALA O 1 1
26 20379 2 2 15 LEU C C -1.178 11.171 -15.815 1.00 . B B . 15 LEU C 1 1
26 20380 2 2 15 LEU CA C -0.795 9.928 -15.021 1.00 . B B . 15 LEU CA 1 1
26 20381 2 2 15 LEU CB C 0.090 10.318 -13.830 1.00 . B B . 15 LEU CB 1 1
26 20382 2 2 15 LEU CD1 C 1.260 9.668 -11.676 1.00 . B B . 15 LEU CD1 1 1
26 20383 2 2 15 LEU CD2 C -1.126 9.094 -12.033 1.00 . B B . 15 LEU CD2 1 1
26 20384 2 2 15 LEU CG C 0.206 9.272 -12.709 1.00 . B B . 15 LEU CG 1 1
26 20385 2 2 15 LEU H H 0.844 8.709 -15.661 1.00 . B B . 15 LEU H 1 1
26 20386 2 2 15 LEU HA H -1.718 9.485 -14.649 1.00 . B B . 15 LEU HA 1 1
26 20387 2 2 15 LEU HB2 H 1.085 10.540 -14.203 1.00 . B B . 15 LEU HB2 1 1
26 20388 2 2 15 LEU HB3 H -0.316 11.229 -13.395 1.00 . B B . 15 LEU HB3 1 1
26 20389 2 2 15 LEU HD11 H 1.369 8.868 -10.944 1.00 . B B . 15 LEU HD11 1 1
26 20390 2 2 15 LEU HD12 H 0.955 10.584 -11.168 1.00 . B B . 15 LEU HD12 1 1
26 20391 2 2 15 LEU HD13 H 2.214 9.831 -12.172 1.00 . B B . 15 LEU HD13 1 1
26 20392 2 2 15 LEU HD21 H -1.426 10.024 -11.543 1.00 . B B . 15 LEU HD21 1 1
26 20393 2 2 15 LEU HD22 H -1.049 8.301 -11.293 1.00 . B B . 15 LEU HD22 1 1
26 20394 2 2 15 LEU HD23 H -1.885 8.813 -12.755 1.00 . B B . 15 LEU HD23 1 1
26 20395 2 2 15 LEU HG H 0.497 8.323 -13.133 1.00 . B B . 15 LEU HG 1 1
26 20396 2 2 15 LEU N N -0.121 8.945 -15.867 1.00 . B B . 15 LEU N 1 1
26 20397 2 2 15 LEU O O -2.249 11.738 -15.595 1.00 . B B . 15 LEU O 1 1
26 20398 2 2 16 TYR C C -1.988 12.398 -18.413 1.00 . B B . 16 TYR C 1 1
26 20399 2 2 16 TYR CA C -0.685 12.667 -17.676 1.00 . B B . 16 TYR CA 1 1
26 20400 2 2 16 TYR CB C 0.413 12.903 -18.722 1.00 . B B . 16 TYR CB 1 1
26 20401 2 2 16 TYR CD1 C 1.456 15.132 -18.100 1.00 . B B . 16 TYR CD1 1 1
26 20402 2 2 16 TYR CD2 C 2.812 13.134 -17.908 1.00 . B B . 16 TYR CD2 1 1
26 20403 2 2 16 TYR CE1 C 2.547 15.918 -17.641 1.00 . B B . 16 TYR CE1 1 1
26 20404 2 2 16 TYR CE2 C 3.909 13.921 -17.458 1.00 . B B . 16 TYR CE2 1 1
26 20405 2 2 16 TYR CG C 1.576 13.732 -18.229 1.00 . B B . 16 TYR CG 1 1
26 20406 2 2 16 TYR CZ C 3.758 15.305 -17.325 1.00 . B B . 16 TYR CZ 1 1
26 20407 2 2 16 TYR H H 0.507 11.035 -16.948 1.00 . B B . 16 TYR H 1 1
26 20408 2 2 16 TYR HA H -0.813 13.571 -17.079 1.00 . B B . 16 TYR HA 1 1
26 20409 2 2 16 TYR HB2 H 0.780 11.944 -19.078 1.00 . B B . 16 TYR HB2 1 1
26 20410 2 2 16 TYR HB3 H -0.035 13.428 -19.567 1.00 . B B . 16 TYR HB3 1 1
26 20411 2 2 16 TYR HD1 H 0.520 15.615 -18.346 1.00 . B B . 16 TYR HD1 1 1
26 20412 2 2 16 TYR HD2 H 2.928 12.066 -18.007 1.00 . B B . 16 TYR HD2 1 1
26 20413 2 2 16 TYR HE1 H 2.439 16.988 -17.537 1.00 . B B . 16 TYR HE1 1 1
26 20414 2 2 16 TYR HE2 H 4.852 13.455 -17.221 1.00 . B B . 16 TYR HE2 1 1
26 20415 2 2 16 TYR HH H 5.588 15.555 -16.683 1.00 . B B . 16 TYR HH 1 1
26 20416 2 2 16 TYR N N -0.355 11.543 -16.791 1.00 . B B . 16 TYR N 1 1
26 20417 2 2 16 TYR O O -2.777 13.299 -18.627 1.00 . B B . 16 TYR O 1 1
26 20418 2 2 16 TYR OH O 4.806 16.070 -16.879 1.00 . B B . 16 TYR OH 1 1
26 20419 2 2 17 LEU C C -4.667 10.823 -18.657 1.00 . B B . 17 LEU C 1 1
26 20420 2 2 17 LEU CA C -3.427 10.814 -19.541 1.00 . B B . 17 LEU CA 1 1
26 20421 2 2 17 LEU CB C -3.316 9.419 -20.143 1.00 . B B . 17 LEU CB 1 1
26 20422 2 2 17 LEU CD1 C -2.139 7.655 -21.464 1.00 . B B . 17 LEU CD1 1 1
26 20423 2 2 17 LEU CD2 C -2.369 9.959 -22.434 1.00 . B B . 17 LEU CD2 1 1
26 20424 2 2 17 LEU CG C -2.184 9.154 -21.147 1.00 . B B . 17 LEU CG 1 1
26 20425 2 2 17 LEU H H -1.526 10.436 -18.629 1.00 . B B . 17 LEU H 1 1
26 20426 2 2 17 LEU HA H -3.572 11.539 -20.341 1.00 . B B . 17 LEU HA 1 1
26 20427 2 2 17 LEU HB2 H -3.209 8.707 -19.328 1.00 . B B . 17 LEU HB2 1 1
26 20428 2 2 17 LEU HB3 H -4.264 9.217 -20.629 1.00 . B B . 17 LEU HB3 1 1
26 20429 2 2 17 LEU HD11 H -1.996 7.088 -20.542 1.00 . B B . 17 LEU HD11 1 1
26 20430 2 2 17 LEU HD12 H -1.306 7.453 -22.137 1.00 . B B . 17 LEU HD12 1 1
26 20431 2 2 17 LEU HD13 H -3.070 7.350 -21.940 1.00 . B B . 17 LEU HD13 1 1
26 20432 2 2 17 LEU HD21 H -2.318 11.025 -22.210 1.00 . B B . 17 LEU HD21 1 1
26 20433 2 2 17 LEU HD22 H -3.335 9.727 -22.882 1.00 . B B . 17 LEU HD22 1 1
26 20434 2 2 17 LEU HD23 H -1.572 9.710 -23.137 1.00 . B B . 17 LEU HD23 1 1
26 20435 2 2 17 LEU HG H -1.238 9.436 -20.691 1.00 . B B . 17 LEU HG 1 1
26 20436 2 2 17 LEU N N -2.208 11.156 -18.815 1.00 . B B . 17 LEU N 1 1
26 20437 2 2 17 LEU O O -5.731 11.260 -19.074 1.00 . B B . 17 LEU O 1 1
26 20438 2 2 18 VAL C C -6.146 11.319 -15.925 1.00 . B B . 18 VAL C 1 1
26 20439 2 2 18 VAL CA C -5.707 10.036 -16.604 1.00 . B B . 18 VAL CA 1 1
26 20440 2 2 18 VAL CB C -5.398 8.944 -15.544 1.00 . B B . 18 VAL CB 1 1
26 20441 2 2 18 VAL CG1 C -6.575 8.743 -14.583 1.00 . B B . 18 VAL CG1 1 1
26 20442 2 2 18 VAL CG2 C -5.091 7.632 -16.254 1.00 . B B . 18 VAL CG2 1 1
26 20443 2 2 18 VAL H H -3.643 9.891 -17.174 1.00 . B B . 18 VAL H 1 1
26 20444 2 2 18 VAL HA H -6.535 9.689 -17.221 1.00 . B B . 18 VAL HA 1 1
26 20445 2 2 18 VAL HB H -4.525 9.246 -14.967 1.00 . B B . 18 VAL HB 1 1
26 20446 2 2 18 VAL HG11 H -6.740 9.654 -14.009 1.00 . B B . 18 VAL HG11 1 1
26 20447 2 2 18 VAL HG12 H -7.477 8.500 -15.145 1.00 . B B . 18 VAL HG12 1 1
26 20448 2 2 18 VAL HG13 H -6.348 7.930 -13.892 1.00 . B B . 18 VAL HG13 1 1
26 20449 2 2 18 VAL HG21 H -4.141 7.717 -16.773 1.00 . B B . 18 VAL HG21 1 1
26 20450 2 2 18 VAL HG22 H -5.024 6.833 -15.524 1.00 . B B . 18 VAL HG22 1 1
26 20451 2 2 18 VAL HG23 H -5.880 7.404 -16.967 1.00 . B B . 18 VAL HG23 1 1
26 20452 2 2 18 VAL N N -4.545 10.249 -17.470 1.00 . B B . 18 VAL N 1 1
26 20453 2 2 18 VAL O O -7.337 11.614 -15.854 1.00 . B B . 18 VAL O 1 1
26 20454 2 2 19 CYS C C -5.597 14.497 -15.819 1.00 . B B . 19 CYS C 1 1
26 20455 2 2 19 CYS CA C -5.541 13.361 -14.800 1.00 . B B . 19 CYS CA 1 1
26 20456 2 2 19 CYS CB C -4.593 13.663 -13.636 1.00 . B B . 19 CYS CB 1 1
26 20457 2 2 19 CYS H H -4.213 11.832 -15.530 1.00 . B B . 19 CYS H 1 1
26 20458 2 2 19 CYS HA H -6.540 13.260 -14.379 1.00 . B B . 19 CYS HA 1 1
26 20459 2 2 19 CYS HB2 H -3.682 13.073 -13.745 1.00 . B B . 19 CYS HB2 1 1
26 20460 2 2 19 CYS HB3 H -4.338 14.724 -13.638 1.00 . B B . 19 CYS HB3 1 1
26 20461 2 2 19 CYS N N -5.193 12.101 -15.447 1.00 . B B . 19 CYS N 1 1
26 20462 2 2 19 CYS O O -6.158 15.562 -15.544 1.00 . B B . 19 CYS O 1 1
26 20463 2 2 19 CYS SG S -5.412 13.244 -12.058 1.00 . B B . 19 CYS SG 1 1
26 20464 2 2 20 GLY C C -4.513 16.564 -17.738 1.00 . B B . 20 GLY C 1 1
26 20465 2 2 20 GLY CA C -5.213 15.258 -18.068 1.00 . B B . 20 GLY CA 1 1
26 20466 2 2 20 GLY H H -4.656 13.367 -17.249 1.00 . B B . 20 GLY H 1 1
26 20467 2 2 20 GLY HA2 H -4.795 14.856 -18.991 1.00 . B B . 20 GLY HA2 1 1
26 20468 2 2 20 GLY HA3 H -6.269 15.467 -18.234 1.00 . B B . 20 GLY HA3 1 1
26 20469 2 2 20 GLY N N -5.104 14.256 -17.025 1.00 . B B . 20 GLY N 1 1
26 20470 2 2 20 GLY O O -3.500 16.614 -17.043 1.00 . B B . 20 GLY O 1 1
26 20471 2 2 21 GLU C C -4.474 19.544 -16.681 1.00 . B B . 21 GLU C 1 1
26 20472 2 2 21 GLU CA C -4.525 18.988 -18.106 1.00 . B B . 21 GLU CA 1 1
26 20473 2 2 21 GLU CB C -5.310 19.975 -18.988 1.00 . B B . 21 GLU CB 1 1
26 20474 2 2 21 GLU CD C -7.480 19.745 -17.679 1.00 . B B . 21 GLU CD 1 1
26 20475 2 2 21 GLU CG C -6.842 19.771 -19.042 1.00 . B B . 21 GLU CG 1 1
26 20476 2 2 21 GLU H H -5.934 17.537 -18.786 1.00 . B B . 21 GLU H 1 1
26 20477 2 2 21 GLU HA H -3.498 18.960 -18.472 1.00 . B B . 21 GLU HA 1 1
26 20478 2 2 21 GLU HB2 H -5.105 20.988 -18.640 1.00 . B B . 21 GLU HB2 1 1
26 20479 2 2 21 GLU HB3 H -4.930 19.885 -19.996 1.00 . B B . 21 GLU HB3 1 1
26 20480 2 2 21 GLU HE2 H -7.088 21.589 -17.609 1.00 . B B . 21 GLU HE2 1 1
26 20481 2 2 21 GLU HG2 H -7.286 20.578 -19.624 1.00 . B B . 21 GLU HG2 1 1
26 20482 2 2 21 GLU HG3 H -7.060 18.830 -19.545 1.00 . B B . 21 GLU HG3 1 1
26 20483 2 2 21 GLU N N -5.087 17.642 -18.253 1.00 . B B . 21 GLU N 1 1
26 20484 2 2 21 GLU O O -3.804 20.539 -16.443 1.00 . B B . 21 GLU O 1 1
26 20485 2 2 21 GLU OE1 O -7.906 18.740 -17.172 1.00 . B B . 21 GLU OE1 1 1
26 20486 2 2 21 GLU OE2 O -7.495 20.898 -17.090 1.00 . B B . 21 GLU OE2 1 1
26 20487 2 2 22 ARG C C -3.919 19.194 -13.634 1.00 . B B . 22 ARG C 1 1
26 20488 2 2 22 ARG CA C -5.228 19.463 -14.372 1.00 . B B . 22 ARG CA 1 1
26 20489 2 2 22 ARG CB C -6.424 18.893 -13.598 1.00 . B B . 22 ARG CB 1 1
26 20490 2 2 22 ARG CD C -7.442 16.928 -12.439 1.00 . B B . 22 ARG CD 1 1
26 20491 2 2 22 ARG CG C -6.146 17.599 -12.831 1.00 . B B . 22 ARG CG 1 1
26 20492 2 2 22 ARG CZ C -9.284 15.781 -13.656 1.00 . B B . 22 ARG CZ 1 1
26 20493 2 2 22 ARG H H -5.749 18.127 -15.978 1.00 . B B . 22 ARG H 1 1
26 20494 2 2 22 ARG HA H -5.356 20.543 -14.431 1.00 . B B . 22 ARG HA 1 1
26 20495 2 2 22 ARG HB2 H -6.754 19.643 -12.880 1.00 . B B . 22 ARG HB2 1 1
26 20496 2 2 22 ARG HB3 H -7.235 18.725 -14.305 1.00 . B B . 22 ARG HB3 1 1
26 20497 2 2 22 ARG HD2 H -7.234 16.161 -11.693 1.00 . B B . 22 ARG HD2 1 1
26 20498 2 2 22 ARG HD3 H -8.115 17.673 -12.019 1.00 . B B . 22 ARG HD3 1 1
26 20499 2 2 22 ARG HE H -7.497 16.254 -14.454 1.00 . B B . 22 ARG HE 1 1
26 20500 2 2 22 ARG HG2 H -5.566 16.920 -13.454 1.00 . B B . 22 ARG HG2 1 1
26 20501 2 2 22 ARG HG3 H -5.576 17.831 -11.931 1.00 . B B . 22 ARG HG3 1 1
26 20502 2 2 22 ARG HH11 H -9.782 16.194 -11.755 1.00 . B B . 22 ARG HH11 1 1
26 20503 2 2 22 ARG HH12 H -11.009 15.387 -12.697 1.00 . B B . 22 ARG HH12 1 1
26 20504 2 2 22 ARG HH21 H -9.082 15.230 -15.572 1.00 . B B . 22 ARG HH21 1 1
26 20505 2 2 22 ARG HH22 H -10.614 14.843 -14.830 1.00 . B B . 22 ARG HH22 1 1
26 20506 2 2 22 ARG N N -5.192 18.939 -15.744 1.00 . B B . 22 ARG N 1 1
26 20507 2 2 22 ARG NE N -8.066 16.300 -13.612 1.00 . B B . 22 ARG NE 1 1
26 20508 2 2 22 ARG NH1 N -10.089 15.785 -12.623 1.00 . B B . 22 ARG NH1 1 1
26 20509 2 2 22 ARG NH2 N -9.696 15.246 -14.771 1.00 . B B . 22 ARG NH2 1 1
26 20510 2 2 22 ARG O O -3.646 19.796 -12.603 1.00 . B B . 22 ARG O 1 1
26 20511 2 2 23 GLY C C -1.938 16.973 -12.465 1.00 . B B . 23 GLY C 1 1
26 20512 2 2 23 GLY CA C -1.829 17.983 -13.589 1.00 . B B . 23 GLY CA 1 1
26 20513 2 2 23 GLY H H -3.379 17.831 -15.038 1.00 . B B . 23 GLY H 1 1
26 20514 2 2 23 GLY HA2 H -1.172 17.579 -14.358 1.00 . B B . 23 GLY HA2 1 1
26 20515 2 2 23 GLY HA3 H -1.381 18.896 -13.197 1.00 . B B . 23 GLY HA3 1 1
26 20516 2 2 23 GLY N N -3.109 18.303 -14.187 1.00 . B B . 23 GLY N 1 1
26 20517 2 2 23 GLY O O -3.020 16.487 -12.136 1.00 . B B . 23 GLY O 1 1
26 20518 2 2 24 PHE C C 0.749 15.852 -10.328 1.00 . B B . 24 PHE C 1 1
26 20519 2 2 24 PHE CA C -0.661 15.642 -10.846 1.00 . B B . 24 PHE CA 1 1
26 20520 2 2 24 PHE CB C -0.800 14.217 -11.399 1.00 . B B . 24 PHE CB 1 1
26 20521 2 2 24 PHE CD1 C 0.075 14.202 -13.759 1.00 . B B . 24 PHE CD1 1 1
26 20522 2 2 24 PHE CD2 C 1.426 13.203 -12.017 1.00 . B B . 24 PHE CD2 1 1
26 20523 2 2 24 PHE CE1 C 1.067 13.897 -14.708 1.00 . B B . 24 PHE CE1 1 1
26 20524 2 2 24 PHE CE2 C 2.428 12.888 -12.960 1.00 . B B . 24 PHE CE2 1 1
26 20525 2 2 24 PHE CG C 0.250 13.866 -12.409 1.00 . B B . 24 PHE CG 1 1
26 20526 2 2 24 PHE CZ C 2.245 13.236 -14.311 1.00 . B B . 24 PHE CZ 1 1
26 20527 2 2 24 PHE H H 0.073 17.058 -12.233 1.00 . B B . 24 PHE H 1 1
26 20528 2 2 24 PHE HA H -1.392 15.813 -10.066 1.00 . B B . 24 PHE HA 1 1
26 20529 2 2 24 PHE HB2 H -0.744 13.510 -10.571 1.00 . B B . 24 PHE HB2 1 1
26 20530 2 2 24 PHE HB3 H -1.776 14.119 -11.869 1.00 . B B . 24 PHE HB3 1 1
26 20531 2 2 24 PHE HD1 H -0.826 14.712 -14.068 1.00 . B B . 24 PHE HD1 1 1
26 20532 2 2 24 PHE HD2 H 1.565 12.937 -10.982 1.00 . B B . 24 PHE HD2 1 1
26 20533 2 2 24 PHE HE1 H 0.924 14.171 -15.735 1.00 . B B . 24 PHE HE1 1 1
26 20534 2 2 24 PHE HE2 H 3.325 12.377 -12.648 1.00 . B B . 24 PHE HE2 1 1
26 20535 2 2 24 PHE HZ H 2.999 12.994 -15.042 1.00 . B B . 24 PHE HZ 1 1
26 20536 2 2 24 PHE N N -0.788 16.628 -11.910 1.00 . B B . 24 PHE N 1 1
26 20537 2 2 24 PHE O O 1.500 16.634 -10.913 1.00 . B B . 24 PHE O 1 1
26 20538 2 2 25 PHE C C 2.908 13.634 -8.671 1.00 . B B . 25 PHE C 1 1
26 20539 2 2 25 PHE CA C 2.540 15.092 -8.880 1.00 . B B . 25 PHE CA 1 1
26 20540 2 2 25 PHE CB C 2.740 15.903 -7.594 1.00 . B B . 25 PHE CB 1 1
26 20541 2 2 25 PHE CD1 C 0.747 15.608 -6.069 1.00 . B B . 25 PHE CD1 1 1
26 20542 2 2 25 PHE CD2 C 2.793 14.410 -5.554 1.00 . B B . 25 PHE CD2 1 1
26 20543 2 2 25 PHE CE1 C 0.122 15.036 -4.939 1.00 . B B . 25 PHE CE1 1 1
26 20544 2 2 25 PHE CE2 C 2.176 13.827 -4.421 1.00 . B B . 25 PHE CE2 1 1
26 20545 2 2 25 PHE CG C 2.082 15.297 -6.387 1.00 . B B . 25 PHE CG 1 1
26 20546 2 2 25 PHE CZ C 0.838 14.143 -4.113 1.00 . B B . 25 PHE CZ 1 1
26 20547 2 2 25 PHE H H 0.515 14.446 -8.877 1.00 . B B . 25 PHE H 1 1
26 20548 2 2 25 PHE HA H 3.169 15.507 -9.667 1.00 . B B . 25 PHE HA 1 1
26 20549 2 2 25 PHE HB2 H 3.809 15.984 -7.398 1.00 . B B . 25 PHE HB2 1 1
26 20550 2 2 25 PHE HB3 H 2.344 16.907 -7.748 1.00 . B B . 25 PHE HB3 1 1
26 20551 2 2 25 PHE HD1 H 0.191 16.294 -6.694 1.00 . B B . 25 PHE HD1 1 1
26 20552 2 2 25 PHE HD2 H 3.822 14.170 -5.780 1.00 . B B . 25 PHE HD2 1 1
26 20553 2 2 25 PHE HE1 H -0.896 15.288 -4.703 1.00 . B B . 25 PHE HE1 1 1
26 20554 2 2 25 PHE HE2 H 2.728 13.148 -3.790 1.00 . B B . 25 PHE HE2 1 1
26 20555 2 2 25 PHE HZ H 0.360 13.707 -3.249 1.00 . B B . 25 PHE HZ 1 1
26 20556 2 2 25 PHE N N 1.150 15.103 -9.312 1.00 . B B . 25 PHE N 1 1
26 20557 2 2 25 PHE O O 2.033 12.779 -8.562 1.00 . B B . 25 PHE O 1 1
26 20558 2 2 26 TYR C C 5.957 12.119 -7.615 1.00 . B B . 26 TYR C 1 1
26 20559 2 2 26 TYR CA C 4.675 11.992 -8.410 1.00 . B B . 26 TYR CA 1 1
26 20560 2 2 26 TYR CB C 4.932 11.294 -9.750 1.00 . B B . 26 TYR CB 1 1
26 20561 2 2 26 TYR CD1 C 4.605 8.850 -9.146 1.00 . B B . 26 TYR CD1 1 1
26 20562 2 2 26 TYR CD2 C 6.813 9.584 -9.826 1.00 . B B . 26 TYR CD2 1 1
26 20563 2 2 26 TYR CE1 C 5.102 7.537 -8.951 1.00 . B B . 26 TYR CE1 1 1
26 20564 2 2 26 TYR CE2 C 7.308 8.267 -9.643 1.00 . B B . 26 TYR CE2 1 1
26 20565 2 2 26 TYR CG C 5.456 9.886 -9.579 1.00 . B B . 26 TYR CG 1 1
26 20566 2 2 26 TYR CZ C 6.448 7.257 -9.201 1.00 . B B . 26 TYR CZ 1 1
26 20567 2 2 26 TYR H H 4.884 14.084 -8.710 1.00 . B B . 26 TYR H 1 1
26 20568 2 2 26 TYR HA H 3.944 11.423 -7.836 1.00 . B B . 26 TYR HA 1 1
26 20569 2 2 26 TYR HB2 H 3.997 11.255 -10.309 1.00 . B B . 26 TYR HB2 1 1
26 20570 2 2 26 TYR HB3 H 5.656 11.875 -10.320 1.00 . B B . 26 TYR HB3 1 1
26 20571 2 2 26 TYR HD1 H 3.561 9.061 -8.951 1.00 . B B . 26 TYR HD1 1 1
26 20572 2 2 26 TYR HD2 H 7.482 10.366 -10.158 1.00 . B B . 26 TYR HD2 1 1
26 20573 2 2 26 TYR HE1 H 4.441 6.752 -8.617 1.00 . B B . 26 TYR HE1 1 1
26 20574 2 2 26 TYR HE2 H 8.344 8.047 -9.844 1.00 . B B . 26 TYR HE2 1 1
26 20575 2 2 26 TYR HH H 7.860 5.910 -9.220 1.00 . B B . 26 TYR HH 1 1
26 20576 2 2 26 TYR N N 4.197 13.348 -8.625 1.00 . B B . 26 TYR N 1 1
26 20577 2 2 26 TYR O O 6.662 13.113 -7.749 1.00 . B B . 26 TYR O 1 1
26 20578 2 2 26 TYR OH O 6.928 5.988 -9.012 1.00 . B B . 26 TYR OH 1 1
26 20579 2 2 27 THR C C 8.472 10.094 -6.397 1.00 . B B . 27 THR C 1 1
26 20580 2 2 27 THR CA C 7.457 11.155 -5.950 1.00 . B B . 27 THR CA 1 1
26 20581 2 2 27 THR CB C 7.098 10.927 -4.473 1.00 . B B . 27 THR CB 1 1
26 20582 2 2 27 THR CG2 C 6.212 12.043 -3.951 1.00 . B B . 27 THR CG2 1 1
26 20583 2 2 27 THR H H 5.641 10.334 -6.713 1.00 . B B . 27 THR H 1 1
26 20584 2 2 27 THR HA H 7.926 12.136 -6.029 1.00 . B B . 27 THR HA 1 1
26 20585 2 2 27 THR HB H 8.016 10.887 -3.886 1.00 . B B . 27 THR HB 1 1
26 20586 2 2 27 THR HG1 H 6.797 9.052 -4.935 1.00 . B B . 27 THR HG1 1 1
26 20587 2 2 27 THR HG21 H 5.245 12.016 -4.454 1.00 . B B . 27 THR HG21 1 1
26 20588 2 2 27 THR HG22 H 6.689 13.008 -4.137 1.00 . B B . 27 THR HG22 1 1
26 20589 2 2 27 THR HG23 H 6.064 11.918 -2.879 1.00 . B B . 27 THR HG23 1 1
26 20590 2 2 27 THR N N 6.256 11.130 -6.786 1.00 . B B . 27 THR N 1 1
26 20591 2 2 27 THR O O 8.468 8.956 -5.890 1.00 . B B . 27 THR O 1 1
26 20592 2 2 27 THR OG1 O 6.388 9.690 -4.338 1.00 . B B . 27 THR OG1 1 1
26 20593 2 2 28 PRO C C 11.412 9.273 -6.708 1.00 . B B . 28 PRO C 1 1
26 20594 2 2 28 PRO CA C 10.345 9.450 -7.781 1.00 . B B . 28 PRO CA 1 1
26 20595 2 2 28 PRO CB C 10.924 10.070 -9.053 1.00 . B B . 28 PRO CB 1 1
26 20596 2 2 28 PRO CD C 9.524 11.716 -8.074 1.00 . B B . 28 PRO CD 1 1
26 20597 2 2 28 PRO CG C 10.822 11.526 -8.820 1.00 . B B . 28 PRO CG 1 1
26 20598 2 2 28 PRO HA H 9.873 8.494 -8.005 1.00 . B B . 28 PRO HA 1 1
26 20599 2 2 28 PRO HB2 H 11.963 9.772 -9.195 1.00 . B B . 28 PRO HB2 1 1
26 20600 2 2 28 PRO HB3 H 10.320 9.788 -9.915 1.00 . B B . 28 PRO HB3 1 1
26 20601 2 2 28 PRO HD2 H 9.608 12.546 -7.371 1.00 . B B . 28 PRO HD2 1 1
26 20602 2 2 28 PRO HD3 H 8.698 11.876 -8.765 1.00 . B B . 28 PRO HD3 1 1
26 20603 2 2 28 PRO HG2 H 11.658 11.862 -8.203 1.00 . B B . 28 PRO HG2 1 1
26 20604 2 2 28 PRO HG3 H 10.804 12.067 -9.767 1.00 . B B . 28 PRO HG3 1 1
26 20605 2 2 28 PRO N N 9.350 10.437 -7.357 1.00 . B B . 28 PRO N 1 1
26 20606 2 2 28 PRO O O 11.568 10.122 -5.835 1.00 . B B . 28 PRO O 1 1
26 20607 2 2 29 LYS C C 14.354 7.292 -6.477 1.00 . B B . 29 LYS C 1 1
26 20608 2 2 29 LYS CA C 13.145 7.847 -5.753 1.00 . B B . 29 LYS CA 1 1
26 20609 2 2 29 LYS CB C 12.611 6.845 -4.723 1.00 . B B . 29 LYS CB 1 1
26 20610 2 2 29 LYS CD C 10.799 6.426 -2.997 1.00 . B B . 29 LYS CD 1 1
26 20611 2 2 29 LYS CE C 9.737 7.107 -2.126 1.00 . B B . 29 LYS CE 1 1
26 20612 2 2 29 LYS CG C 11.536 7.458 -3.828 1.00 . B B . 29 LYS CG 1 1
26 20613 2 2 29 LYS H H 11.950 7.474 -7.476 1.00 . B B . 29 LYS H 1 1
26 20614 2 2 29 LYS HA H 13.437 8.766 -5.240 1.00 . B B . 29 LYS HA 1 1
26 20615 2 2 29 LYS HB2 H 12.192 5.990 -5.250 1.00 . B B . 29 LYS HB2 1 1
26 20616 2 2 29 LYS HB3 H 13.437 6.503 -4.099 1.00 . B B . 29 LYS HB3 1 1
26 20617 2 2 29 LYS HD2 H 10.318 5.707 -3.660 1.00 . B B . 29 LYS HD2 1 1
26 20618 2 2 29 LYS HD3 H 11.511 5.902 -2.356 1.00 . B B . 29 LYS HD3 1 1
26 20619 2 2 29 LYS HE2 H 9.225 6.351 -1.530 1.00 . B B . 29 LYS HE2 1 1
26 20620 2 2 29 LYS HE3 H 10.236 7.806 -1.448 1.00 . B B . 29 LYS HE3 1 1
26 20621 2 2 29 LYS HG2 H 12.001 8.187 -3.165 1.00 . B B . 29 LYS HG2 1 1
26 20622 2 2 29 LYS HG3 H 10.813 7.973 -4.455 1.00 . B B . 29 LYS HG3 1 1
26 20623 2 2 29 LYS HZ1 H 8.224 7.225 -3.556 1.00 . B B . 29 LYS HZ1 1 1
26 20624 2 2 29 LYS HZ2 H 9.199 8.551 -3.530 1.00 . B B . 29 LYS HZ2 1 1
26 20625 2 2 29 LYS HZ3 H 8.068 8.339 -2.348 1.00 . B B . 29 LYS HZ3 1 1
26 20626 2 2 29 LYS N N 12.115 8.151 -6.747 1.00 . B B . 29 LYS N 1 1
26 20627 2 2 29 LYS NZ N 8.725 7.865 -2.955 1.00 . B B . 29 LYS NZ 1 1
26 20628 2 2 29 LYS O O 14.289 6.238 -7.099 1.00 . B B . 29 LYS O 1 1
26 20629 2 2 30 THR C C 17.612 6.905 -6.226 1.00 . B B . 30 THR C 1 1
26 20630 2 2 30 THR CA C 16.688 7.722 -7.117 1.00 . B B . 30 THR CA 1 1
26 20631 2 2 30 THR CB C 17.371 9.030 -7.543 1.00 . B B . 30 THR CB 1 1
26 20632 2 2 30 THR CG2 C 16.957 9.430 -8.968 1.00 . B B . 30 THR CG2 1 1
26 20633 2 2 30 THR H H 15.422 8.930 -5.944 1.00 . B B . 30 THR H 1 1
26 20634 2 2 30 THR HXT H 18.953 5.719 -6.182 1.00 . B B . 30 THR HXT 1 1
26 20635 2 2 30 THR HA H 16.483 7.109 -7.997 1.00 . B B . 30 THR HA 1 1
26 20636 2 2 30 THR HB H 18.461 8.923 -7.474 1.00 . B B . 30 THR HB 1 1
26 20637 2 2 30 THR HG1 H 17.420 10.868 -6.847 1.00 . B B . 30 THR HG1 1 1
26 20638 2 2 30 THR HG21 H 15.875 9.571 -9.035 1.00 . B B . 30 THR HG21 1 1
26 20639 2 2 30 THR HG22 H 17.255 8.662 -9.687 1.00 . B B . 30 THR HG22 1 1
26 20640 2 2 30 THR HG23 H 17.443 10.366 -9.252 1.00 . B B . 30 THR HG23 1 1
26 20641 2 2 30 THR N N 15.433 8.058 -6.449 1.00 . B B . 30 THR N 1 1
26 20642 2 2 30 THR O O 17.595 6.915 -5.016 1.00 . B B . 30 THR O 1 1
26 20643 2 2 30 THR OXT O 18.455 6.179 -6.880 1.00 . B B . 30 THR OXT 1 1
26 20644 2 2 30 THR OG1 O 16.904 10.057 -6.665 1.00 . B B . 30 THR OG1 1 1
27 20645 1 1 1 GLY C C 1.028 0.645 -2.850 1.00 . A A . 1 GLY C 1 1
27 20646 1 1 1 GLY CA C 1.482 0.554 -1.414 1.00 . A A . 1 GLY CA 1 1
27 20647 1 1 1 GLY H1 H 1.853 -0.882 0.015 1.00 . A A . 1 GLY H1 1 1
27 20648 1 1 1 GLY H2 H 0.680 -1.311 -1.063 1.00 . A A . 1 GLY H2 1 1
27 20649 1 1 1 GLY H3 H 2.268 -1.347 -1.511 1.00 . A A . 1 GLY H3 1 1
27 20650 1 1 1 GLY HA2 H 0.770 1.083 -0.783 1.00 . A A . 1 GLY HA2 1 1
27 20651 1 1 1 GLY HA3 H 2.460 1.026 -1.319 1.00 . A A . 1 GLY HA3 1 1
27 20652 1 1 1 GLY N N 1.577 -0.859 -0.957 1.00 . A A . 1 GLY N 1 1
27 20653 1 1 1 GLY O O 1.200 -0.308 -3.599 1.00 . A A . 1 GLY O 1 1
27 20654 1 1 2 ILE C C 0.899 1.810 -5.721 1.00 . A A . 2 ILE C 1 1
27 20655 1 1 2 ILE CA C -0.137 1.913 -4.588 1.00 . A A . 2 ILE CA 1 1
27 20656 1 1 2 ILE CB C -0.947 3.246 -4.680 1.00 . A A . 2 ILE CB 1 1
27 20657 1 1 2 ILE CD1 C -2.854 4.362 -5.982 1.00 . A A . 2 ILE CD1 1 1
27 20658 1 1 2 ILE CG1 C -1.865 3.211 -5.912 1.00 . A A . 2 ILE CG1 1 1
27 20659 1 1 2 ILE CG2 C -0.005 4.494 -4.669 1.00 . A A . 2 ILE CG2 1 1
27 20660 1 1 2 ILE H H 0.320 2.537 -2.598 1.00 . A A . 2 ILE H 1 1
27 20661 1 1 2 ILE HA H -0.843 1.096 -4.737 1.00 . A A . 2 ILE HA 1 1
27 20662 1 1 2 ILE HB H -1.582 3.306 -3.796 1.00 . A A . 2 ILE HB 1 1
27 20663 1 1 2 ILE HD11 H -3.392 4.449 -5.036 1.00 . A A . 2 ILE HD11 1 1
27 20664 1 1 2 ILE HD12 H -2.327 5.299 -6.189 1.00 . A A . 2 ILE HD12 1 1
27 20665 1 1 2 ILE HD13 H -3.567 4.174 -6.781 1.00 . A A . 2 ILE HD13 1 1
27 20666 1 1 2 ILE HG12 H -1.251 3.223 -6.809 1.00 . A A . 2 ILE HG12 1 1
27 20667 1 1 2 ILE HG13 H -2.426 2.275 -5.897 1.00 . A A . 2 ILE HG13 1 1
27 20668 1 1 2 ILE HG21 H 0.550 4.553 -5.605 1.00 . A A . 2 ILE HG21 1 1
27 20669 1 1 2 ILE HG22 H -0.603 5.402 -4.559 1.00 . A A . 2 ILE HG22 1 1
27 20670 1 1 2 ILE HG23 H 0.696 4.433 -3.837 1.00 . A A . 2 ILE HG23 1 1
27 20671 1 1 2 ILE N N 0.437 1.767 -3.243 1.00 . A A . 2 ILE N 1 1
27 20672 1 1 2 ILE O O 0.626 1.220 -6.761 1.00 . A A . 2 ILE O 1 1
27 20673 1 1 3 VAL C C 3.562 0.797 -6.748 1.00 . A A . 3 VAL C 1 1
27 20674 1 1 3 VAL CA C 3.138 2.247 -6.536 1.00 . A A . 3 VAL CA 1 1
27 20675 1 1 3 VAL CB C 4.346 3.186 -6.211 1.00 . A A . 3 VAL CB 1 1
27 20676 1 1 3 VAL CG1 C 4.995 2.836 -4.858 1.00 . A A . 3 VAL CG1 1 1
27 20677 1 1 3 VAL CG2 C 5.379 3.151 -7.339 1.00 . A A . 3 VAL CG2 1 1
27 20678 1 1 3 VAL H H 2.304 2.809 -4.652 1.00 . A A . 3 VAL H 1 1
27 20679 1 1 3 VAL HA H 2.705 2.589 -7.474 1.00 . A A . 3 VAL HA 1 1
27 20680 1 1 3 VAL HB H 3.962 4.202 -6.136 1.00 . A A . 3 VAL HB 1 1
27 20681 1 1 3 VAL HG11 H 5.794 3.550 -4.650 1.00 . A A . 3 VAL HG11 1 1
27 20682 1 1 3 VAL HG12 H 4.254 2.899 -4.063 1.00 . A A . 3 VAL HG12 1 1
27 20683 1 1 3 VAL HG13 H 5.420 1.834 -4.894 1.00 . A A . 3 VAL HG13 1 1
27 20684 1 1 3 VAL HG21 H 4.893 3.379 -8.290 1.00 . A A . 3 VAL HG21 1 1
27 20685 1 1 3 VAL HG22 H 6.155 3.892 -7.149 1.00 . A A . 3 VAL HG22 1 1
27 20686 1 1 3 VAL HG23 H 5.834 2.159 -7.405 1.00 . A A . 3 VAL HG23 1 1
27 20687 1 1 3 VAL N N 2.103 2.322 -5.507 1.00 . A A . 3 VAL N 1 1
27 20688 1 1 3 VAL O O 3.777 0.373 -7.871 1.00 . A A . 3 VAL O 1 1
27 20689 1 1 4 GLU C C 2.872 -2.110 -6.619 1.00 . A A . 4 GLU C 1 1
27 20690 1 1 4 GLU CA C 3.943 -1.405 -5.816 1.00 . A A . 4 GLU CA 1 1
27 20691 1 1 4 GLU CB C 4.067 -2.070 -4.448 1.00 . A A . 4 GLU CB 1 1
27 20692 1 1 4 GLU CD C 5.204 -1.925 -2.223 1.00 . A A . 4 GLU CD 1 1
27 20693 1 1 4 GLU CG C 5.325 -1.692 -3.700 1.00 . A A . 4 GLU CG 1 1
27 20694 1 1 4 GLU H H 3.380 0.372 -4.777 1.00 . A A . 4 GLU H 1 1
27 20695 1 1 4 GLU HA H 4.887 -1.494 -6.352 1.00 . A A . 4 GLU HA 1 1
27 20696 1 1 4 GLU HB2 H 3.204 -1.794 -3.850 1.00 . A A . 4 GLU HB2 1 1
27 20697 1 1 4 GLU HB3 H 4.058 -3.153 -4.581 1.00 . A A . 4 GLU HB3 1 1
27 20698 1 1 4 GLU HE2 H 5.989 -2.860 -0.810 1.00 . A A . 4 GLU HE2 1 1
27 20699 1 1 4 GLU HG2 H 6.154 -2.284 -4.092 1.00 . A A . 4 GLU HG2 1 1
27 20700 1 1 4 GLU HG3 H 5.538 -0.638 -3.867 1.00 . A A . 4 GLU HG3 1 1
27 20701 1 1 4 GLU N N 3.599 0.005 -5.684 1.00 . A A . 4 GLU N 1 1
27 20702 1 1 4 GLU O O 3.185 -2.887 -7.505 1.00 . A A . 4 GLU O 1 1
27 20703 1 1 4 GLU OE1 O 4.351 -1.410 -1.533 1.00 . A A . 4 GLU OE1 1 1
27 20704 1 1 4 GLU OE2 O 6.083 -2.734 -1.755 1.00 . A A . 4 GLU OE2 1 1
27 20705 1 1 5 GLN C C 0.624 -2.151 -8.538 1.00 . A A . 5 GLN C 1 1
27 20706 1 1 5 GLN CA C 0.498 -2.415 -7.043 1.00 . A A . 5 GLN CA 1 1
27 20707 1 1 5 GLN CB C -0.829 -1.843 -6.533 1.00 . A A . 5 GLN CB 1 1
27 20708 1 1 5 GLN CD C -3.347 -1.824 -6.697 1.00 . A A . 5 GLN CD 1 1
27 20709 1 1 5 GLN CG C -2.067 -2.507 -7.131 1.00 . A A . 5 GLN CG 1 1
27 20710 1 1 5 GLN H H 1.409 -1.139 -5.596 1.00 . A A . 5 GLN H 1 1
27 20711 1 1 5 GLN HA H 0.514 -3.492 -6.876 1.00 . A A . 5 GLN HA 1 1
27 20712 1 1 5 GLN HB2 H -0.864 -1.946 -5.449 1.00 . A A . 5 GLN HB2 1 1
27 20713 1 1 5 GLN HB3 H -0.860 -0.785 -6.776 1.00 . A A . 5 GLN HB3 1 1
27 20714 1 1 5 GLN HE21 H -4.418 -3.464 -7.151 1.00 . A A . 5 GLN HE21 1 1
27 20715 1 1 5 GLN HE22 H -5.321 -2.106 -6.521 1.00 . A A . 5 GLN HE22 1 1
27 20716 1 1 5 GLN HG2 H -2.007 -2.467 -8.218 1.00 . A A . 5 GLN HG2 1 1
27 20717 1 1 5 GLN HG3 H -2.096 -3.552 -6.822 1.00 . A A . 5 GLN HG3 1 1
27 20718 1 1 5 GLN N N 1.614 -1.807 -6.328 1.00 . A A . 5 GLN N 1 1
27 20719 1 1 5 GLN NE2 N -4.447 -2.521 -6.798 1.00 . A A . 5 GLN NE2 1 1
27 20720 1 1 5 GLN O O 0.483 -3.062 -9.336 1.00 . A A . 5 GLN O 1 1
27 20721 1 1 5 GLN OE1 O -3.340 -0.671 -6.284 1.00 . A A . 5 GLN OE1 1 1
27 20722 1 1 6 CYS C C 2.247 -1.124 -11.003 1.00 . A A . 6 CYS C 1 1
27 20723 1 1 6 CYS CA C 0.994 -0.572 -10.331 1.00 . A A . 6 CYS CA 1 1
27 20724 1 1 6 CYS CB C 0.929 0.942 -10.509 1.00 . A A . 6 CYS CB 1 1
27 20725 1 1 6 CYS H H 1.028 -0.183 -8.221 1.00 . A A . 6 CYS H 1 1
27 20726 1 1 6 CYS HA H 0.135 -1.010 -10.841 1.00 . A A . 6 CYS HA 1 1
27 20727 1 1 6 CYS HB2 H 1.545 1.423 -9.750 1.00 . A A . 6 CYS HB2 1 1
27 20728 1 1 6 CYS HB3 H 1.325 1.196 -11.493 1.00 . A A . 6 CYS HB3 1 1
27 20729 1 1 6 CYS N N 0.904 -0.915 -8.916 1.00 . A A . 6 CYS N 1 1
27 20730 1 1 6 CYS O O 2.207 -1.485 -12.180 1.00 . A A . 6 CYS O 1 1
27 20731 1 1 6 CYS SG S -0.785 1.554 -10.396 1.00 . A A . 6 CYS SG 1 1
27 20732 1 1 7 CYS C C 4.540 -3.234 -11.029 1.00 . A A . 7 CYS C 1 1
27 20733 1 1 7 CYS CA C 4.590 -1.719 -10.829 1.00 . A A . 7 CYS CA 1 1
27 20734 1 1 7 CYS CB C 5.772 -1.378 -9.914 1.00 . A A . 7 CYS CB 1 1
27 20735 1 1 7 CYS H H 3.345 -0.882 -9.307 1.00 . A A . 7 CYS H 1 1
27 20736 1 1 7 CYS HA H 4.756 -1.247 -11.794 1.00 . A A . 7 CYS HA 1 1
27 20737 1 1 7 CYS HB2 H 5.528 -1.678 -8.896 1.00 . A A . 7 CYS HB2 1 1
27 20738 1 1 7 CYS HB3 H 6.639 -1.955 -10.241 1.00 . A A . 7 CYS HB3 1 1
27 20739 1 1 7 CYS N N 3.347 -1.204 -10.268 1.00 . A A . 7 CYS N 1 1
27 20740 1 1 7 CYS O O 4.860 -3.733 -12.103 1.00 . A A . 7 CYS O 1 1
27 20741 1 1 7 CYS SG S 6.222 0.389 -9.924 1.00 . A A . 7 CYS SG 1 1
27 20742 1 1 8 THR C C 3.006 -6.102 -10.517 1.00 . A A . 8 THR C 1 1
27 20743 1 1 8 THR CA C 4.276 -5.430 -10.003 1.00 . A A . 8 THR CA 1 1
27 20744 1 1 8 THR CB C 4.647 -5.997 -8.601 1.00 . A A . 8 THR CB 1 1
27 20745 1 1 8 THR CG2 C 3.443 -6.103 -7.667 1.00 . A A . 8 THR CG2 1 1
27 20746 1 1 8 THR H H 3.937 -3.513 -9.102 1.00 . A A . 8 THR H 1 1
27 20747 1 1 8 THR HA H 5.083 -5.703 -10.681 1.00 . A A . 8 THR HA 1 1
27 20748 1 1 8 THR HB H 5.391 -5.342 -8.148 1.00 . A A . 8 THR HB 1 1
27 20749 1 1 8 THR HG1 H 4.616 -7.827 -9.302 1.00 . A A . 8 THR HG1 1 1
27 20750 1 1 8 THR HG21 H 2.790 -5.245 -7.794 1.00 . A A . 8 THR HG21 1 1
27 20751 1 1 8 THR HG22 H 3.796 -6.132 -6.635 1.00 . A A . 8 THR HG22 1 1
27 20752 1 1 8 THR HG23 H 2.889 -7.015 -7.886 1.00 . A A . 8 THR HG23 1 1
27 20753 1 1 8 THR N N 4.206 -3.965 -9.973 1.00 . A A . 8 THR N 1 1
27 20754 1 1 8 THR O O 3.022 -7.279 -10.869 1.00 . A A . 8 THR O 1 1
27 20755 1 1 8 THR OG1 O 5.207 -7.302 -8.750 1.00 . A A . 8 THR OG1 1 1
27 20756 1 1 9 SER C C -0.157 -4.899 -11.774 1.00 . A A . 9 SER C 1 1
27 20757 1 1 9 SER CA C 0.638 -5.945 -11.012 1.00 . A A . 9 SER CA 1 1
27 20758 1 1 9 SER CB C -0.159 -6.504 -9.825 1.00 . A A . 9 SER CB 1 1
27 20759 1 1 9 SER H H 1.916 -4.396 -10.284 1.00 . A A . 9 SER H 1 1
27 20760 1 1 9 SER HA H 0.869 -6.762 -11.717 1.00 . A A . 9 SER HA 1 1
27 20761 1 1 9 SER HB2 H -1.015 -7.066 -10.199 1.00 . A A . 9 SER HB2 1 1
27 20762 1 1 9 SER HB3 H 0.480 -7.178 -9.255 1.00 . A A . 9 SER HB3 1 1
27 20763 1 1 9 SER HG H -0.109 -4.664 -9.145 1.00 . A A . 9 SER HG 1 1
27 20764 1 1 9 SER N N 1.901 -5.372 -10.562 1.00 . A A . 9 SER N 1 1
27 20765 1 1 9 SER O O 0.390 -3.880 -12.178 1.00 . A A . 9 SER O 1 1
27 20766 1 1 9 SER OG O -0.623 -5.471 -8.972 1.00 . A A . 9 SER OG 1 1
27 20767 1 1 10 ILE C C -2.484 -3.061 -12.546 1.00 . A A . 10 ILE C 1 1
27 20768 1 1 10 ILE CA C -2.093 -4.413 -13.136 1.00 . A A . 10 ILE CA 1 1
27 20769 1 1 10 ILE CB C -3.349 -5.165 -13.677 1.00 . A A . 10 ILE CB 1 1
27 20770 1 1 10 ILE CD1 C -2.265 -6.162 -15.825 1.00 . A A . 10 ILE CD1 1 1
27 20771 1 1 10 ILE CG1 C -2.921 -6.429 -14.459 1.00 . A A . 10 ILE CG1 1 1
27 20772 1 1 10 ILE CG2 C -4.208 -4.240 -14.557 1.00 . A A . 10 ILE CG2 1 1
27 20773 1 1 10 ILE H H -1.804 -6.082 -11.836 1.00 . A A . 10 ILE H 1 1
27 20774 1 1 10 ILE HA H -1.430 -4.215 -13.974 1.00 . A A . 10 ILE HA 1 1
27 20775 1 1 10 ILE HB H -3.945 -5.481 -12.833 1.00 . A A . 10 ILE HB 1 1
27 20776 1 1 10 ILE HD11 H -1.439 -5.467 -15.709 1.00 . A A . 10 ILE HD11 1 1
27 20777 1 1 10 ILE HD12 H -1.896 -7.100 -16.235 1.00 . A A . 10 ILE HD12 1 1
27 20778 1 1 10 ILE HD13 H -3.003 -5.743 -16.509 1.00 . A A . 10 ILE HD13 1 1
27 20779 1 1 10 ILE HG12 H -2.225 -7.006 -13.853 1.00 . A A . 10 ILE HG12 1 1
27 20780 1 1 10 ILE HG13 H -3.807 -7.042 -14.626 1.00 . A A . 10 ILE HG13 1 1
27 20781 1 1 10 ILE HG21 H -3.576 -3.723 -15.282 1.00 . A A . 10 ILE HG21 1 1
27 20782 1 1 10 ILE HG22 H -4.965 -4.823 -15.082 1.00 . A A . 10 ILE HG22 1 1
27 20783 1 1 10 ILE HG23 H -4.709 -3.498 -13.932 1.00 . A A . 10 ILE HG23 1 1
27 20784 1 1 10 ILE N N -1.371 -5.236 -12.172 1.00 . A A . 10 ILE N 1 1
27 20785 1 1 10 ILE O O -3.203 -2.971 -11.554 1.00 . A A . 10 ILE O 1 1
27 20786 1 1 11 CYS C C -3.553 -0.326 -13.783 1.00 . A A . 11 CYS C 1 1
27 20787 1 1 11 CYS CA C -2.382 -0.646 -12.866 1.00 . A A . 11 CYS CA 1 1
27 20788 1 1 11 CYS CB C -1.214 0.295 -13.162 1.00 . A A . 11 CYS CB 1 1
27 20789 1 1 11 CYS H H -1.421 -2.146 -14.003 1.00 . A A . 11 CYS H 1 1
27 20790 1 1 11 CYS HA H -2.678 -0.573 -11.820 1.00 . A A . 11 CYS HA 1 1
27 20791 1 1 11 CYS HB2 H -0.291 -0.196 -12.861 1.00 . A A . 11 CYS HB2 1 1
27 20792 1 1 11 CYS HB3 H -1.170 0.457 -14.238 1.00 . A A . 11 CYS HB3 1 1
27 20793 1 1 11 CYS N N -2.010 -2.009 -13.200 1.00 . A A . 11 CYS N 1 1
27 20794 1 1 11 CYS O O -3.623 -0.856 -14.894 1.00 . A A . 11 CYS O 1 1
27 20795 1 1 11 CYS SG S -1.299 1.919 -12.332 1.00 . A A . 11 CYS SG 1 1
27 20796 1 1 12 SER C C -5.874 2.376 -13.937 1.00 . A A . 12 SER C 1 1
27 20797 1 1 12 SER CA C -5.608 0.908 -14.157 1.00 . A A . 12 SER CA 1 1
27 20798 1 1 12 SER CB C -6.837 0.089 -13.758 1.00 . A A . 12 SER CB 1 1
27 20799 1 1 12 SER H H -4.355 0.964 -12.440 1.00 . A A . 12 SER H 1 1
27 20800 1 1 12 SER HA H -5.386 0.738 -15.210 1.00 . A A . 12 SER HA 1 1
27 20801 1 1 12 SER HB2 H -7.651 0.298 -14.453 1.00 . A A . 12 SER HB2 1 1
27 20802 1 1 12 SER HB3 H -6.592 -0.972 -13.806 1.00 . A A . 12 SER HB3 1 1
27 20803 1 1 12 SER HG H -7.767 -0.310 -12.088 1.00 . A A . 12 SER HG 1 1
27 20804 1 1 12 SER N N -4.458 0.530 -13.345 1.00 . A A . 12 SER N 1 1
27 20805 1 1 12 SER O O -5.336 2.961 -12.997 1.00 . A A . 12 SER O 1 1
27 20806 1 1 12 SER OG O -7.248 0.422 -12.444 1.00 . A A . 12 SER OG 1 1
27 20807 1 1 13 LEU C C -7.587 4.761 -13.296 1.00 . A A . 13 LEU C 1 1
27 20808 1 1 13 LEU CA C -7.030 4.389 -14.674 1.00 . A A . 13 LEU CA 1 1
27 20809 1 1 13 LEU CB C -8.003 4.798 -15.791 1.00 . A A . 13 LEU CB 1 1
27 20810 1 1 13 LEU CD1 C -10.414 5.248 -15.255 1.00 . A A . 13 LEU CD1 1 1
27 20811 1 1 13 LEU CD2 C -9.835 3.700 -17.119 1.00 . A A . 13 LEU CD2 1 1
27 20812 1 1 13 LEU CG C -9.423 4.205 -15.745 1.00 . A A . 13 LEU CG 1 1
27 20813 1 1 13 LEU H H -7.131 2.434 -15.526 1.00 . A A . 13 LEU H 1 1
27 20814 1 1 13 LEU HA H -6.113 4.951 -14.813 1.00 . A A . 13 LEU HA 1 1
27 20815 1 1 13 LEU HB2 H -8.089 5.885 -15.778 1.00 . A A . 13 LEU HB2 1 1
27 20816 1 1 13 LEU HB3 H -7.551 4.519 -16.742 1.00 . A A . 13 LEU HB3 1 1
27 20817 1 1 13 LEU HD11 H -10.149 5.561 -14.243 1.00 . A A . 13 LEU HD11 1 1
27 20818 1 1 13 LEU HD12 H -11.416 4.822 -15.236 1.00 . A A . 13 LEU HD12 1 1
27 20819 1 1 13 LEU HD13 H -10.404 6.116 -15.915 1.00 . A A . 13 LEU HD13 1 1
27 20820 1 1 13 LEU HD21 H -10.841 3.279 -17.061 1.00 . A A . 13 LEU HD21 1 1
27 20821 1 1 13 LEU HD22 H -9.145 2.925 -17.445 1.00 . A A . 13 LEU HD22 1 1
27 20822 1 1 13 LEU HD23 H -9.829 4.526 -17.831 1.00 . A A . 13 LEU HD23 1 1
27 20823 1 1 13 LEU HG H -9.433 3.362 -15.057 1.00 . A A . 13 LEU HG 1 1
27 20824 1 1 13 LEU N N -6.713 2.965 -14.777 1.00 . A A . 13 LEU N 1 1
27 20825 1 1 13 LEU O O -7.298 5.827 -12.785 1.00 . A A . 13 LEU O 1 1
27 20826 1 1 14 TYR C C -7.830 4.258 -10.298 1.00 . A A . 14 TYR C 1 1
27 20827 1 1 14 TYR CA C -8.911 4.115 -11.362 1.00 . A A . 14 TYR CA 1 1
27 20828 1 1 14 TYR CB C -9.855 2.971 -10.995 1.00 . A A . 14 TYR CB 1 1
27 20829 1 1 14 TYR CD1 C -11.911 3.412 -12.422 1.00 . A A . 14 TYR CD1 1 1
27 20830 1 1 14 TYR CD2 C -10.557 1.462 -12.913 1.00 . A A . 14 TYR CD2 1 1
27 20831 1 1 14 TYR CE1 C -12.783 3.075 -13.493 1.00 . A A . 14 TYR CE1 1 1
27 20832 1 1 14 TYR CE2 C -11.421 1.131 -13.991 1.00 . A A . 14 TYR CE2 1 1
27 20833 1 1 14 TYR CG C -10.791 2.608 -12.124 1.00 . A A . 14 TYR CG 1 1
27 20834 1 1 14 TYR CZ C -12.524 1.942 -14.268 1.00 . A A . 14 TYR CZ 1 1
27 20835 1 1 14 TYR H H -8.522 2.974 -13.118 1.00 . A A . 14 TYR H 1 1
27 20836 1 1 14 TYR HA H -9.481 5.043 -11.411 1.00 . A A . 14 TYR HA 1 1
27 20837 1 1 14 TYR HB2 H -9.262 2.095 -10.745 1.00 . A A . 14 TYR HB2 1 1
27 20838 1 1 14 TYR HB3 H -10.438 3.260 -10.120 1.00 . A A . 14 TYR HB3 1 1
27 20839 1 1 14 TYR HD1 H -12.109 4.296 -11.831 1.00 . A A . 14 TYR HD1 1 1
27 20840 1 1 14 TYR HD2 H -9.711 0.829 -12.695 1.00 . A A . 14 TYR HD2 1 1
27 20841 1 1 14 TYR HE1 H -13.642 3.695 -13.706 1.00 . A A . 14 TYR HE1 1 1
27 20842 1 1 14 TYR HE2 H -11.236 0.253 -14.589 1.00 . A A . 14 TYR HE2 1 1
27 20843 1 1 14 TYR HH H -14.111 2.205 -15.379 1.00 . A A . 14 TYR HH 1 1
27 20844 1 1 14 TYR N N -8.325 3.855 -12.675 1.00 . A A . 14 TYR N 1 1
27 20845 1 1 14 TYR O O -7.894 5.132 -9.443 1.00 . A A . 14 TYR O 1 1
27 20846 1 1 14 TYR OH O -13.354 1.617 -15.310 1.00 . A A . 14 TYR OH 1 1
27 20847 1 1 15 GLN C C -4.906 4.757 -9.692 1.00 . A A . 15 GLN C 1 1
27 20848 1 1 15 GLN CA C -5.701 3.492 -9.427 1.00 . A A . 15 GLN CA 1 1
27 20849 1 1 15 GLN CB C -4.783 2.273 -9.554 1.00 . A A . 15 GLN CB 1 1
27 20850 1 1 15 GLN CD C -6.413 0.866 -8.217 1.00 . A A . 15 GLN CD 1 1
27 20851 1 1 15 GLN CG C -5.507 0.940 -9.431 1.00 . A A . 15 GLN CG 1 1
27 20852 1 1 15 GLN H H -6.777 2.727 -11.111 1.00 . A A . 15 GLN H 1 1
27 20853 1 1 15 GLN HA H -6.107 3.531 -8.417 1.00 . A A . 15 GLN HA 1 1
27 20854 1 1 15 GLN HB2 H -4.286 2.305 -10.524 1.00 . A A . 15 GLN HB2 1 1
27 20855 1 1 15 GLN HB3 H -4.021 2.334 -8.778 1.00 . A A . 15 GLN HB3 1 1
27 20856 1 1 15 GLN HE21 H -4.839 0.622 -6.976 1.00 . A A . 15 GLN HE21 1 1
27 20857 1 1 15 GLN HE22 H -6.422 0.668 -6.230 1.00 . A A . 15 GLN HE22 1 1
27 20858 1 1 15 GLN HG2 H -6.115 0.788 -10.317 1.00 . A A . 15 GLN HG2 1 1
27 20859 1 1 15 GLN HG3 H -4.768 0.148 -9.382 1.00 . A A . 15 GLN HG3 1 1
27 20860 1 1 15 GLN N N -6.806 3.421 -10.378 1.00 . A A . 15 GLN N 1 1
27 20861 1 1 15 GLN NE2 N -5.844 0.710 -7.051 1.00 . A A . 15 GLN NE2 1 1
27 20862 1 1 15 GLN O O -4.482 5.439 -8.775 1.00 . A A . 15 GLN O 1 1
27 20863 1 1 15 GLN OE1 O -7.620 0.952 -8.343 1.00 . A A . 15 GLN OE1 1 1
27 20864 1 1 16 LEU C C -4.652 7.554 -10.873 1.00 . A A . 16 LEU C 1 1
27 20865 1 1 16 LEU CA C -4.002 6.261 -11.387 1.00 . A A . 16 LEU CA 1 1
27 20866 1 1 16 LEU CB C -3.850 6.275 -12.910 1.00 . A A . 16 LEU CB 1 1
27 20867 1 1 16 LEU CD1 C -3.041 4.985 -14.920 1.00 . A A . 16 LEU CD1 1 1
27 20868 1 1 16 LEU CD2 C -1.417 5.616 -13.168 1.00 . A A . 16 LEU CD2 1 1
27 20869 1 1 16 LEU CG C -2.862 5.214 -13.433 1.00 . A A . 16 LEU CG 1 1
27 20870 1 1 16 LEU H H -5.117 4.456 -11.681 1.00 . A A . 16 LEU H 1 1
27 20871 1 1 16 LEU HA H -3.008 6.213 -10.955 1.00 . A A . 16 LEU HA 1 1
27 20872 1 1 16 LEU HB2 H -4.823 6.098 -13.354 1.00 . A A . 16 LEU HB2 1 1
27 20873 1 1 16 LEU HB3 H -3.503 7.259 -13.223 1.00 . A A . 16 LEU HB3 1 1
27 20874 1 1 16 LEU HD11 H -2.850 5.911 -15.462 1.00 . A A . 16 LEU HD11 1 1
27 20875 1 1 16 LEU HD12 H -4.054 4.650 -15.118 1.00 . A A . 16 LEU HD12 1 1
27 20876 1 1 16 LEU HD13 H -2.345 4.217 -15.255 1.00 . A A . 16 LEU HD13 1 1
27 20877 1 1 16 LEU HD21 H -1.197 6.560 -13.668 1.00 . A A . 16 LEU HD21 1 1
27 20878 1 1 16 LEU HD22 H -0.753 4.846 -13.550 1.00 . A A . 16 LEU HD22 1 1
27 20879 1 1 16 LEU HD23 H -1.250 5.728 -12.097 1.00 . A A . 16 LEU HD23 1 1
27 20880 1 1 16 LEU HG H -3.056 4.275 -12.922 1.00 . A A . 16 LEU HG 1 1
27 20881 1 1 16 LEU N N -4.735 5.069 -10.966 1.00 . A A . 16 LEU N 1 1
27 20882 1 1 16 LEU O O -3.951 8.467 -10.472 1.00 . A A . 16 LEU O 1 1
27 20883 1 1 17 GLU C C -6.252 9.112 -8.850 1.00 . A A . 17 GLU C 1 1
27 20884 1 1 17 GLU CA C -6.674 8.794 -10.289 1.00 . A A . 17 GLU CA 1 1
27 20885 1 1 17 GLU CB C -8.190 8.560 -10.293 1.00 . A A . 17 GLU CB 1 1
27 20886 1 1 17 GLU CD C -10.256 8.137 -11.652 1.00 . A A . 17 GLU CD 1 1
27 20887 1 1 17 GLU CG C -8.828 8.603 -11.667 1.00 . A A . 17 GLU CG 1 1
27 20888 1 1 17 GLU H H -6.534 6.832 -11.162 1.00 . A A . 17 GLU H 1 1
27 20889 1 1 17 GLU HA H -6.444 9.659 -10.910 1.00 . A A . 17 GLU HA 1 1
27 20890 1 1 17 GLU HB2 H -8.391 7.589 -9.845 1.00 . A A . 17 GLU HB2 1 1
27 20891 1 1 17 GLU HB3 H -8.658 9.324 -9.672 1.00 . A A . 17 GLU HB3 1 1
27 20892 1 1 17 GLU HE2 H -10.541 9.495 -10.377 1.00 . A A . 17 GLU HE2 1 1
27 20893 1 1 17 GLU HG2 H -8.786 9.622 -12.044 1.00 . A A . 17 GLU HG2 1 1
27 20894 1 1 17 GLU HG3 H -8.269 7.966 -12.339 1.00 . A A . 17 GLU HG3 1 1
27 20895 1 1 17 GLU N N -5.977 7.615 -10.829 1.00 . A A . 17 GLU N 1 1
27 20896 1 1 17 GLU O O -6.162 10.271 -8.473 1.00 . A A . 17 GLU O 1 1
27 20897 1 1 17 GLU OE1 O -10.655 7.202 -12.292 1.00 . A A . 17 GLU OE1 1 1
27 20898 1 1 17 GLU OE2 O -11.022 8.844 -10.882 1.00 . A A . 17 GLU OE2 1 1
27 20899 1 1 18 ASN C C -4.272 8.946 -6.448 1.00 . A A . 18 ASN C 1 1
27 20900 1 1 18 ASN CA C -5.614 8.234 -6.652 1.00 . A A . 18 ASN CA 1 1
27 20901 1 1 18 ASN CB C -5.594 6.880 -5.948 1.00 . A A . 18 ASN CB 1 1
27 20902 1 1 18 ASN CG C -6.948 6.220 -5.924 1.00 . A A . 18 ASN CG 1 1
27 20903 1 1 18 ASN H H -6.052 7.142 -8.443 1.00 . A A . 18 ASN H 1 1
27 20904 1 1 18 ASN HA H -6.379 8.849 -6.176 1.00 . A A . 18 ASN HA 1 1
27 20905 1 1 18 ASN HB2 H -4.894 6.230 -6.454 1.00 . A A . 18 ASN HB2 1 1
27 20906 1 1 18 ASN HB3 H -5.258 7.021 -4.922 1.00 . A A . 18 ASN HB3 1 1
27 20907 1 1 18 ASN HD21 H -6.146 4.484 -6.513 1.00 . A A . 18 ASN HD21 1 1
27 20908 1 1 18 ASN HD22 H -7.875 4.489 -6.270 1.00 . A A . 18 ASN HD22 1 1
27 20909 1 1 18 ASN N N -5.984 8.078 -8.066 1.00 . A A . 18 ASN N 1 1
27 20910 1 1 18 ASN ND2 N -6.987 4.961 -6.257 1.00 . A A . 18 ASN ND2 1 1
27 20911 1 1 18 ASN O O -4.019 9.501 -5.389 1.00 . A A . 18 ASN O 1 1
27 20912 1 1 18 ASN OD1 O -7.945 6.841 -5.617 1.00 . A A . 18 ASN OD1 1 1
27 20913 1 1 19 TYR C C -2.186 11.015 -7.401 1.00 . A A . 19 TYR C 1 1
27 20914 1 1 19 TYR CA C -2.059 9.489 -7.333 1.00 . A A . 19 TYR CA 1 1
27 20915 1 1 19 TYR CB C -1.186 9.060 -8.503 1.00 . A A . 19 TYR CB 1 1
27 20916 1 1 19 TYR CD1 C -1.436 6.560 -8.799 1.00 . A A . 19 TYR CD1 1 1
27 20917 1 1 19 TYR CD2 C 0.677 7.417 -8.005 1.00 . A A . 19 TYR CD2 1 1
27 20918 1 1 19 TYR CE1 C -0.920 5.247 -8.775 1.00 . A A . 19 TYR CE1 1 1
27 20919 1 1 19 TYR CE2 C 1.197 6.101 -7.973 1.00 . A A . 19 TYR CE2 1 1
27 20920 1 1 19 TYR CG C -0.645 7.656 -8.426 1.00 . A A . 19 TYR CG 1 1
27 20921 1 1 19 TYR CZ C 0.392 5.032 -8.368 1.00 . A A . 19 TYR CZ 1 1
27 20922 1 1 19 TYR H H -3.620 8.366 -8.280 1.00 . A A . 19 TYR H 1 1
27 20923 1 1 19 TYR HA H -1.573 9.207 -6.400 1.00 . A A . 19 TYR HA 1 1
27 20924 1 1 19 TYR HB2 H -1.778 9.154 -9.397 1.00 . A A . 19 TYR HB2 1 1
27 20925 1 1 19 TYR HB3 H -0.341 9.738 -8.590 1.00 . A A . 19 TYR HB3 1 1
27 20926 1 1 19 TYR HD1 H -2.450 6.728 -9.114 1.00 . A A . 19 TYR HD1 1 1
27 20927 1 1 19 TYR HD2 H 1.302 8.249 -7.712 1.00 . A A . 19 TYR HD2 1 1
27 20928 1 1 19 TYR HE1 H -1.544 4.416 -9.062 1.00 . A A . 19 TYR HE1 1 1
27 20929 1 1 19 TYR HE2 H 2.208 5.929 -7.649 1.00 . A A . 19 TYR HE2 1 1
27 20930 1 1 19 TYR HH H 0.238 3.105 -8.619 1.00 . A A . 19 TYR HH 1 1
27 20931 1 1 19 TYR N N -3.378 8.847 -7.425 1.00 . A A . 19 TYR N 1 1
27 20932 1 1 19 TYR O O -1.271 11.738 -7.013 1.00 . A A . 19 TYR O 1 1
27 20933 1 1 19 TYR OH O 0.889 3.760 -8.355 1.00 . A A . 19 TYR OH 1 1
27 20934 1 1 20 CYS C C -4.031 13.486 -6.739 1.00 . A A . 20 CYS C 1 1
27 20935 1 1 20 CYS CA C -3.509 12.938 -8.065 1.00 . A A . 20 CYS CA 1 1
27 20936 1 1 20 CYS CB C -4.525 13.238 -9.169 1.00 . A A . 20 CYS CB 1 1
27 20937 1 1 20 CYS H H -4.032 10.880 -8.240 1.00 . A A . 20 CYS H 1 1
27 20938 1 1 20 CYS HA H -2.564 13.425 -8.305 1.00 . A A . 20 CYS HA 1 1
27 20939 1 1 20 CYS HB2 H -5.479 12.787 -8.895 1.00 . A A . 20 CYS HB2 1 1
27 20940 1 1 20 CYS HB3 H -4.663 14.318 -9.228 1.00 . A A . 20 CYS HB3 1 1
27 20941 1 1 20 CYS N N -3.294 11.504 -7.941 1.00 . A A . 20 CYS N 1 1
27 20942 1 1 20 CYS O O -4.690 12.791 -5.977 1.00 . A A . 20 CYS O 1 1
27 20943 1 1 20 CYS SG S -4.044 12.625 -10.817 1.00 . A A . 20 CYS SG 1 1
27 20944 1 1 21 ASN C C -5.758 15.542 -5.226 1.00 . A A . 21 ASN C 1 1
27 20945 1 1 21 ASN CA C -4.236 15.410 -5.236 1.00 . A A . 21 ASN CA 1 1
27 20946 1 1 21 ASN CB C -3.588 16.791 -5.030 1.00 . A A . 21 ASN CB 1 1
27 20947 1 1 21 ASN CG C -4.002 17.343 -3.696 1.00 . A A . 21 ASN CG 1 1
27 20948 1 1 21 ASN H H -3.220 15.301 -7.120 1.00 . A A . 21 ASN H 1 1
27 20949 1 1 21 ASN HXT H -7.266 15.106 -4.358 1.00 . A A . 21 ASN HXT 1 1
27 20950 1 1 21 ASN HA H -3.982 14.767 -4.386 1.00 . A A . 21 ASN HA 1 1
27 20951 1 1 21 ASN HB2 H -2.502 16.712 -5.069 1.00 . A A . 21 ASN HB2 1 1
27 20952 1 1 21 ASN HB3 H -3.913 17.470 -5.819 1.00 . A A . 21 ASN HB3 1 1
27 20953 1 1 21 ASN HD21 H -4.765 19.001 -4.581 1.00 . A A . 21 ASN HD21 1 1
27 20954 1 1 21 ASN HD22 H -4.893 18.923 -2.843 1.00 . A A . 21 ASN HD22 1 1
27 20955 1 1 21 ASN N N -3.753 14.764 -6.466 1.00 . A A . 21 ASN N 1 1
27 20956 1 1 21 ASN ND2 N -4.599 18.525 -3.716 1.00 . A A . 21 ASN ND2 1 1
27 20957 1 1 21 ASN O O -6.406 16.087 -6.094 1.00 . A A . 21 ASN O 1 1
27 20958 1 1 21 ASN OXT O -6.318 15.038 -4.177 1.00 . A A . 21 ASN OXT 1 1
27 20959 1 1 21 ASN OD1 O -3.816 16.773 -2.654 1.00 . A A . 21 ASN OD1 1 1
27 20960 2 2 1 PHE C C -7.432 1.486 -21.867 1.00 . B B . 1 PHE C 1 1
27 20961 2 2 1 PHE CA C -7.783 2.962 -21.826 1.00 . B B . 1 PHE CA 1 1
27 20962 2 2 1 PHE CB C -8.006 3.412 -20.375 1.00 . B B . 1 PHE CB 1 1
27 20963 2 2 1 PHE CD1 C -5.964 4.683 -19.588 1.00 . B B . 1 PHE CD1 1 1
27 20964 2 2 1 PHE CD2 C -6.311 2.424 -18.774 1.00 . B B . 1 PHE CD2 1 1
27 20965 2 2 1 PHE CE1 C -4.764 4.775 -18.839 1.00 . B B . 1 PHE CE1 1 1
27 20966 2 2 1 PHE CE2 C -5.114 2.505 -18.021 1.00 . B B . 1 PHE CE2 1 1
27 20967 2 2 1 PHE CG C -6.739 3.507 -19.565 1.00 . B B . 1 PHE CG 1 1
27 20968 2 2 1 PHE CZ C -4.340 3.680 -18.060 1.00 . B B . 1 PHE CZ 1 1
27 20969 2 2 1 PHE H1 H -9.779 2.652 -22.234 1.00 . B B . 1 PHE H1 1 1
27 20970 2 2 1 PHE H2 H -9.270 4.185 -22.569 1.00 . B B . 1 PHE H2 1 1
27 20971 2 2 1 PHE H3 H -8.871 2.941 -23.577 1.00 . B B . 1 PHE H3 1 1
27 20972 2 2 1 PHE HA H -6.969 3.537 -22.259 1.00 . B B . 1 PHE HA 1 1
27 20973 2 2 1 PHE HB2 H -8.482 4.392 -20.386 1.00 . B B . 1 PHE HB2 1 1
27 20974 2 2 1 PHE HB3 H -8.681 2.707 -19.891 1.00 . B B . 1 PHE HB3 1 1
27 20975 2 2 1 PHE HD1 H -6.283 5.529 -20.184 1.00 . B B . 1 PHE HD1 1 1
27 20976 2 2 1 PHE HD2 H -6.898 1.516 -18.739 1.00 . B B . 1 PHE HD2 1 1
27 20977 2 2 1 PHE HE1 H -4.177 5.682 -18.863 1.00 . B B . 1 PHE HE1 1 1
27 20978 2 2 1 PHE HE2 H -4.791 1.663 -17.426 1.00 . B B . 1 PHE HE2 1 1
27 20979 2 2 1 PHE HZ H -3.422 3.741 -17.493 1.00 . B B . 1 PHE HZ 1 1
27 20980 2 2 1 PHE N N -9.024 3.206 -22.614 1.00 . B B . 1 PHE N 1 1
27 20981 2 2 1 PHE O O -8.325 0.667 -21.998 1.00 . B B . 1 PHE O 1 1
27 20982 2 2 2 VAL C C -4.809 -0.406 -20.579 1.00 . B B . 2 VAL C 1 1
27 20983 2 2 2 VAL CA C -5.708 -0.248 -21.793 1.00 . B B . 2 VAL CA 1 1
27 20984 2 2 2 VAL CB C -4.907 -0.589 -23.092 1.00 . B B . 2 VAL CB 1 1
27 20985 2 2 2 VAL CG1 C -4.436 -2.054 -23.079 1.00 . B B . 2 VAL CG1 1 1
27 20986 2 2 2 VAL CG2 C -5.775 -0.339 -24.340 1.00 . B B . 2 VAL CG2 1 1
27 20987 2 2 2 VAL H H -5.437 1.859 -21.662 1.00 . B B . 2 VAL H 1 1
27 20988 2 2 2 VAL HA H -6.566 -0.914 -21.707 1.00 . B B . 2 VAL HA 1 1
27 20989 2 2 2 VAL HB H -4.032 0.058 -23.144 1.00 . B B . 2 VAL HB 1 1
27 20990 2 2 2 VAL HG11 H -3.766 -2.225 -22.236 1.00 . B B . 2 VAL HG11 1 1
27 20991 2 2 2 VAL HG12 H -5.297 -2.722 -22.998 1.00 . B B . 2 VAL HG12 1 1
27 20992 2 2 2 VAL HG13 H -3.899 -2.275 -24.004 1.00 . B B . 2 VAL HG13 1 1
27 20993 2 2 2 VAL HG21 H -6.002 0.720 -24.425 1.00 . B B . 2 VAL HG21 1 1
27 20994 2 2 2 VAL HG22 H -5.230 -0.655 -25.231 1.00 . B B . 2 VAL HG22 1 1
27 20995 2 2 2 VAL HG23 H -6.705 -0.907 -24.266 1.00 . B B . 2 VAL HG23 1 1
27 20996 2 2 2 VAL N N -6.152 1.150 -21.782 1.00 . B B . 2 VAL N 1 1
27 20997 2 2 2 VAL O O -3.943 0.428 -20.354 1.00 . B B . 2 VAL O 1 1
27 20998 2 2 3 ASN C C -3.018 -2.483 -18.824 1.00 . B B . 3 ASN C 1 1
27 20999 2 2 3 ASN CA C -4.253 -1.650 -18.565 1.00 . B B . 3 ASN CA 1 1
27 21000 2 2 3 ASN CB C -5.051 -2.409 -17.526 1.00 . B B . 3 ASN CB 1 1
27 21001 2 2 3 ASN CG C -6.303 -1.682 -17.094 1.00 . B B . 3 ASN CG 1 1
27 21002 2 2 3 ASN H H -5.754 -2.108 -20.010 1.00 . B B . 3 ASN H 1 1
27 21003 2 2 3 ASN HA H -3.957 -0.692 -18.143 1.00 . B B . 3 ASN HA 1 1
27 21004 2 2 3 ASN HB2 H -5.315 -3.386 -17.927 1.00 . B B . 3 ASN HB2 1 1
27 21005 2 2 3 ASN HB3 H -4.398 -2.555 -16.672 1.00 . B B . 3 ASN HB3 1 1
27 21006 2 2 3 ASN HD21 H -7.209 -3.433 -16.708 1.00 . B B . 3 ASN HD21 1 1
27 21007 2 2 3 ASN HD22 H -8.162 -1.997 -16.427 1.00 . B B . 3 ASN HD22 1 1
27 21008 2 2 3 ASN N N -5.037 -1.441 -19.782 1.00 . B B . 3 ASN N 1 1
27 21009 2 2 3 ASN ND2 N -7.301 -2.431 -16.710 1.00 . B B . 3 ASN ND2 1 1
27 21010 2 2 3 ASN O O -3.081 -3.499 -19.509 1.00 . B B . 3 ASN O 1 1
27 21011 2 2 3 ASN OD1 O -6.380 -0.463 -17.119 1.00 . B B . 3 ASN OD1 1 1
27 21012 2 2 4 GLN C C 0.047 -2.420 -16.950 1.00 . B B . 4 GLN C 1 1
27 21013 2 2 4 GLN CA C -0.724 -2.917 -18.159 1.00 . B B . 4 GLN CA 1 1
27 21014 2 2 4 GLN CB C 0.090 -2.782 -19.467 1.00 . B B . 4 GLN CB 1 1
27 21015 2 2 4 GLN CD C -0.503 -0.394 -20.135 1.00 . B B . 4 GLN CD 1 1
27 21016 2 2 4 GLN CG C 0.604 -1.380 -19.810 1.00 . B B . 4 GLN CG 1 1
27 21017 2 2 4 GLN H H -1.920 -1.275 -17.614 1.00 . B B . 4 GLN H 1 1
27 21018 2 2 4 GLN HA H -0.974 -3.972 -18.011 1.00 . B B . 4 GLN HA 1 1
27 21019 2 2 4 GLN HB2 H 0.952 -3.448 -19.399 1.00 . B B . 4 GLN HB2 1 1
27 21020 2 2 4 GLN HB3 H -0.528 -3.132 -20.292 1.00 . B B . 4 GLN HB3 1 1
27 21021 2 2 4 GLN HE21 H -1.088 -1.491 -21.712 1.00 . B B . 4 GLN HE21 1 1
27 21022 2 2 4 GLN HE22 H -2.012 -0.039 -21.391 1.00 . B B . 4 GLN HE22 1 1
27 21023 2 2 4 GLN HG2 H 1.177 -1.004 -18.971 1.00 . B B . 4 GLN HG2 1 1
27 21024 2 2 4 GLN HG3 H 1.267 -1.453 -20.672 1.00 . B B . 4 GLN HG3 1 1
27 21025 2 2 4 GLN N N -1.928 -2.120 -18.172 1.00 . B B . 4 GLN N 1 1
27 21026 2 2 4 GLN NE2 N -1.252 -0.665 -21.168 1.00 . B B . 4 GLN NE2 1 1
27 21027 2 2 4 GLN O O -0.255 -1.377 -16.380 1.00 . B B . 4 GLN O 1 1
27 21028 2 2 4 GLN OE1 O -0.679 0.594 -19.449 1.00 . B B . 4 GLN OE1 1 1
27 21029 2 2 5 HIS C C 2.690 -1.577 -15.766 1.00 . B B . 5 HIS C 1 1
27 21030 2 2 5 HIS CA C 1.918 -2.866 -15.447 1.00 . B B . 5 HIS CA 1 1
27 21031 2 2 5 HIS CB C 2.911 -4.011 -15.201 1.00 . B B . 5 HIS CB 1 1
27 21032 2 2 5 HIS CD2 C 2.499 -6.542 -15.692 1.00 . B B . 5 HIS CD2 1 1
27 21033 2 2 5 HIS CE1 C 0.863 -6.892 -14.330 1.00 . B B . 5 HIS CE1 1 1
27 21034 2 2 5 HIS CG C 2.261 -5.355 -15.081 1.00 . B B . 5 HIS CG 1 1
27 21035 2 2 5 HIS H H 1.148 -4.059 -17.052 1.00 . B B . 5 HIS H 1 1
27 21036 2 2 5 HIS HA H 1.325 -2.703 -14.546 1.00 . B B . 5 HIS HA 1 1
27 21037 2 2 5 HIS HB2 H 3.628 -4.040 -16.023 1.00 . B B . 5 HIS HB2 1 1
27 21038 2 2 5 HIS HB3 H 3.458 -3.803 -14.280 1.00 . B B . 5 HIS HB3 1 1
27 21039 2 2 5 HIS HD1 H 0.793 -4.926 -13.594 1.00 . B B . 5 HIS HD1 1 1
27 21040 2 2 5 HIS HD2 H 3.248 -6.722 -16.410 1.00 . B B . 5 HIS HD2 1 1
27 21041 2 2 5 HIS HE1 H 0.077 -7.383 -13.767 1.00 . B B . 5 HIS HE1 1 1
27 21042 2 2 5 HIS HE2 H 1.591 -8.444 -15.484 1.00 . B B . 5 HIS HE2 1 1
27 21043 2 2 5 HIS N N 1.020 -3.208 -16.555 1.00 . B B . 5 HIS N 1 1
27 21044 2 2 5 HIS ND1 N 1.209 -5.615 -14.224 1.00 . B B . 5 HIS ND1 1 1
27 21045 2 2 5 HIS NE2 N 1.627 -7.464 -15.211 1.00 . B B . 5 HIS NE2 1 1
27 21046 2 2 5 HIS O O 3.316 -1.473 -16.821 1.00 . B B . 5 HIS O 1 1
27 21047 2 2 6 LEU C C 4.178 1.018 -13.898 1.00 . B B . 6 LEU C 1 1
27 21048 2 2 6 LEU CA C 3.234 0.700 -15.046 1.00 . B B . 6 LEU CA 1 1
27 21049 2 2 6 LEU CB C 2.126 1.746 -15.046 1.00 . B B . 6 LEU CB 1 1
27 21050 2 2 6 LEU CD1 C 1.889 1.448 -17.611 1.00 . B B . 6 LEU CD1 1 1
27 21051 2 2 6 LEU CD2 C 0.033 2.363 -16.244 1.00 . B B . 6 LEU CD2 1 1
27 21052 2 2 6 LEU CG C 1.549 2.256 -16.367 1.00 . B B . 6 LEU CG 1 1
27 21053 2 2 6 LEU H H 2.081 -0.729 -14.030 1.00 . B B . 6 LEU H 1 1
27 21054 2 2 6 LEU HA H 3.789 0.731 -15.977 1.00 . B B . 6 LEU HA 1 1
27 21055 2 2 6 LEU HB2 H 1.303 1.347 -14.456 1.00 . B B . 6 LEU HB2 1 1
27 21056 2 2 6 LEU HB3 H 2.500 2.615 -14.510 1.00 . B B . 6 LEU HB3 1 1
27 21057 2 2 6 LEU HD11 H 1.492 0.442 -17.505 1.00 . B B . 6 LEU HD11 1 1
27 21058 2 2 6 LEU HD12 H 2.963 1.400 -17.754 1.00 . B B . 6 LEU HD12 1 1
27 21059 2 2 6 LEU HD13 H 1.438 1.921 -18.486 1.00 . B B . 6 LEU HD13 1 1
27 21060 2 2 6 LEU HD21 H -0.225 2.980 -15.382 1.00 . B B . 6 LEU HD21 1 1
27 21061 2 2 6 LEU HD22 H -0.399 1.369 -16.125 1.00 . B B . 6 LEU HD22 1 1
27 21062 2 2 6 LEU HD23 H -0.374 2.821 -17.146 1.00 . B B . 6 LEU HD23 1 1
27 21063 2 2 6 LEU HG H 1.946 3.234 -16.499 1.00 . B B . 6 LEU HG 1 1
27 21064 2 2 6 LEU N N 2.616 -0.602 -14.872 1.00 . B B . 6 LEU N 1 1
27 21065 2 2 6 LEU O O 3.764 1.102 -12.749 1.00 . B B . 6 LEU O 1 1
27 21066 2 2 7 CYS C C 7.391 2.622 -13.848 1.00 . B B . 7 CYS C 1 1
27 21067 2 2 7 CYS CA C 6.439 1.607 -13.229 1.00 . B B . 7 CYS CA 1 1
27 21068 2 2 7 CYS CB C 7.212 0.360 -12.792 1.00 . B B . 7 CYS CB 1 1
27 21069 2 2 7 CYS H H 5.735 1.175 -15.185 1.00 . B B . 7 CYS H 1 1
27 21070 2 2 7 CYS HA H 5.947 2.050 -12.363 1.00 . B B . 7 CYS HA 1 1
27 21071 2 2 7 CYS HB2 H 6.543 -0.498 -12.841 1.00 . B B . 7 CYS HB2 1 1
27 21072 2 2 7 CYS HB3 H 8.036 0.193 -13.488 1.00 . B B . 7 CYS HB3 1 1
27 21073 2 2 7 CYS N N 5.440 1.242 -14.225 1.00 . B B . 7 CYS N 1 1
27 21074 2 2 7 CYS O O 7.489 2.711 -15.077 1.00 . B B . 7 CYS O 1 1
27 21075 2 2 7 CYS SG S 7.877 0.470 -11.100 1.00 . B B . 7 CYS SG 1 1
27 21076 2 2 8 GLY C C 8.352 5.419 -14.384 1.00 . B B . 8 GLY C 1 1
27 21077 2 2 8 GLY CA C 9.030 4.365 -13.529 1.00 . B B . 8 GLY CA 1 1
27 21078 2 2 8 GLY H H 7.964 3.297 -12.020 1.00 . B B . 8 GLY H 1 1
27 21079 2 2 8 GLY HA2 H 9.538 4.852 -12.695 1.00 . B B . 8 GLY HA2 1 1
27 21080 2 2 8 GLY HA3 H 9.772 3.849 -14.137 1.00 . B B . 8 GLY HA3 1 1
27 21081 2 2 8 GLY N N 8.084 3.387 -13.018 1.00 . B B . 8 GLY N 1 1
27 21082 2 2 8 GLY O O 7.243 5.857 -14.090 1.00 . B B . 8 GLY O 1 1
27 21083 2 2 9 SER C C 7.112 6.383 -17.000 1.00 . B B . 9 SER C 1 1
27 21084 2 2 9 SER CA C 8.458 6.789 -16.403 1.00 . B B . 9 SER CA 1 1
27 21085 2 2 9 SER CB C 9.457 7.023 -17.533 1.00 . B B . 9 SER CB 1 1
27 21086 2 2 9 SER H H 9.892 5.377 -15.705 1.00 . B B . 9 SER H 1 1
27 21087 2 2 9 SER HA H 8.316 7.726 -15.861 1.00 . B B . 9 SER HA 1 1
27 21088 2 2 9 SER HB2 H 9.026 7.711 -18.262 1.00 . B B . 9 SER HB2 1 1
27 21089 2 2 9 SER HB3 H 10.366 7.463 -17.120 1.00 . B B . 9 SER HB3 1 1
27 21090 2 2 9 SER HG H 10.448 5.966 -18.838 1.00 . B B . 9 SER HG 1 1
27 21091 2 2 9 SER N N 8.997 5.788 -15.484 1.00 . B B . 9 SER N 1 1
27 21092 2 2 9 SER O O 6.291 7.235 -17.307 1.00 . B B . 9 SER O 1 1
27 21093 2 2 9 SER OG O 9.781 5.794 -18.164 1.00 . B B . 9 SER OG 1 1
27 21094 2 2 10 HIS C C 4.427 5.063 -16.783 1.00 . B B . 10 HIS C 1 1
27 21095 2 2 10 HIS CA C 5.573 4.638 -17.687 1.00 . B B . 10 HIS CA 1 1
27 21096 2 2 10 HIS CB C 5.528 3.120 -17.839 1.00 . B B . 10 HIS CB 1 1
27 21097 2 2 10 HIS CD2 C 7.589 2.640 -19.371 1.00 . B B . 10 HIS CD2 1 1
27 21098 2 2 10 HIS CE1 C 6.567 1.595 -20.977 1.00 . B B . 10 HIS CE1 1 1
27 21099 2 2 10 HIS CG C 6.272 2.609 -19.031 1.00 . B B . 10 HIS CG 1 1
27 21100 2 2 10 HIS H H 7.541 4.402 -16.853 1.00 . B B . 10 HIS H 1 1
27 21101 2 2 10 HIS HA H 5.420 5.097 -18.665 1.00 . B B . 10 HIS HA 1 1
27 21102 2 2 10 HIS HB2 H 5.919 2.655 -16.940 1.00 . B B . 10 HIS HB2 1 1
27 21103 2 2 10 HIS HB3 H 4.488 2.829 -17.947 1.00 . B B . 10 HIS HB3 1 1
27 21104 2 2 10 HIS HD1 H 4.658 1.725 -20.146 1.00 . B B . 10 HIS HD1 1 1
27 21105 2 2 10 HIS HD2 H 8.383 3.090 -18.788 1.00 . B B . 10 HIS HD2 1 1
27 21106 2 2 10 HIS HE1 H 6.372 1.053 -21.894 1.00 . B B . 10 HIS HE1 1 1
27 21107 2 2 10 HIS HE2 H 8.618 1.882 -21.064 1.00 . B B . 10 HIS HE2 1 1
27 21108 2 2 10 HIS N N 6.857 5.087 -17.139 1.00 . B B . 10 HIS N 1 1
27 21109 2 2 10 HIS ND1 N 5.649 1.932 -20.082 1.00 . B B . 10 HIS ND1 1 1
27 21110 2 2 10 HIS NE2 N 7.739 2.013 -20.571 1.00 . B B . 10 HIS NE2 1 1
27 21111 2 2 10 HIS O O 3.359 5.413 -17.265 1.00 . B B . 10 HIS O 1 1
27 21112 2 2 11 LEU C C 3.324 6.901 -14.649 1.00 . B B . 11 LEU C 1 1
27 21113 2 2 11 LEU CA C 3.620 5.411 -14.519 1.00 . B B . 11 LEU CA 1 1
27 21114 2 2 11 LEU CB C 4.096 5.080 -13.097 1.00 . B B . 11 LEU CB 1 1
27 21115 2 2 11 LEU CD1 C 1.903 4.330 -12.080 1.00 . B B . 11 LEU CD1 1 1
27 21116 2 2 11 LEU CD2 C 3.803 5.009 -10.631 1.00 . B B . 11 LEU CD2 1 1
27 21117 2 2 11 LEU CG C 3.091 5.272 -11.952 1.00 . B B . 11 LEU CG 1 1
27 21118 2 2 11 LEU H H 5.560 4.761 -15.128 1.00 . B B . 11 LEU H 1 1
27 21119 2 2 11 LEU HA H 2.711 4.853 -14.736 1.00 . B B . 11 LEU HA 1 1
27 21120 2 2 11 LEU HB2 H 4.421 4.042 -13.086 1.00 . B B . 11 LEU HB2 1 1
27 21121 2 2 11 LEU HB3 H 4.965 5.700 -12.882 1.00 . B B . 11 LEU HB3 1 1
27 21122 2 2 11 LEU HD11 H 2.246 3.296 -12.082 1.00 . B B . 11 LEU HD11 1 1
27 21123 2 2 11 LEU HD12 H 1.372 4.538 -13.005 1.00 . B B . 11 LEU HD12 1 1
27 21124 2 2 11 LEU HD13 H 1.223 4.486 -11.242 1.00 . B B . 11 LEU HD13 1 1
27 21125 2 2 11 LEU HD21 H 4.158 3.977 -10.600 1.00 . B B . 11 LEU HD21 1 1
27 21126 2 2 11 LEU HD22 H 3.112 5.177 -9.808 1.00 . B B . 11 LEU HD22 1 1
27 21127 2 2 11 LEU HD23 H 4.649 5.689 -10.530 1.00 . B B . 11 LEU HD23 1 1
27 21128 2 2 11 LEU HG H 2.733 6.300 -11.959 1.00 . B B . 11 LEU HG 1 1
27 21129 2 2 11 LEU N N 4.652 5.036 -15.478 1.00 . B B . 11 LEU N 1 1
27 21130 2 2 11 LEU O O 2.176 7.315 -14.659 1.00 . B B . 11 LEU O 1 1
27 21131 2 2 12 VAL C C 3.485 9.495 -16.235 1.00 . B B . 12 VAL C 1 1
27 21132 2 2 12 VAL CA C 4.245 9.142 -14.953 1.00 . B B . 12 VAL CA 1 1
27 21133 2 2 12 VAL CB C 5.657 9.807 -14.973 1.00 . B B . 12 VAL CB 1 1
27 21134 2 2 12 VAL CG1 C 5.556 11.319 -15.137 1.00 . B B . 12 VAL CG1 1 1
27 21135 2 2 12 VAL CG2 C 6.416 9.474 -13.673 1.00 . B B . 12 VAL CG2 1 1
27 21136 2 2 12 VAL H H 5.303 7.294 -14.805 1.00 . B B . 12 VAL H 1 1
27 21137 2 2 12 VAL HA H 3.684 9.533 -14.105 1.00 . B B . 12 VAL HA 1 1
27 21138 2 2 12 VAL HB H 6.219 9.409 -15.812 1.00 . B B . 12 VAL HB 1 1
27 21139 2 2 12 VAL HG11 H 6.556 11.754 -15.151 1.00 . B B . 12 VAL HG11 1 1
27 21140 2 2 12 VAL HG12 H 5.058 11.557 -16.077 1.00 . B B . 12 VAL HG12 1 1
27 21141 2 2 12 VAL HG13 H 4.990 11.745 -14.310 1.00 . B B . 12 VAL HG13 1 1
27 21142 2 2 12 VAL HG21 H 7.376 9.993 -13.668 1.00 . B B . 12 VAL HG21 1 1
27 21143 2 2 12 VAL HG22 H 5.830 9.797 -12.809 1.00 . B B . 12 VAL HG22 1 1
27 21144 2 2 12 VAL HG23 H 6.596 8.403 -13.610 1.00 . B B . 12 VAL HG23 1 1
27 21145 2 2 12 VAL N N 4.375 7.691 -14.803 1.00 . B B . 12 VAL N 1 1
27 21146 2 2 12 VAL O O 2.576 10.316 -16.221 1.00 . B B . 12 VAL O 1 1
27 21147 2 2 13 GLU C C 1.683 8.687 -18.581 1.00 . B B . 13 GLU C 1 1
27 21148 2 2 13 GLU CA C 3.139 9.130 -18.607 1.00 . B B . 13 GLU CA 1 1
27 21149 2 2 13 GLU CB C 3.867 8.470 -19.780 1.00 . B B . 13 GLU CB 1 1
27 21150 2 2 13 GLU CD C 5.285 10.543 -20.073 1.00 . B B . 13 GLU CD 1 1
27 21151 2 2 13 GLU CG C 5.272 9.041 -20.012 1.00 . B B . 13 GLU CG 1 1
27 21152 2 2 13 GLU H H 4.567 8.159 -17.324 1.00 . B B . 13 GLU H 1 1
27 21153 2 2 13 GLU HA H 3.149 10.203 -18.764 1.00 . B B . 13 GLU HA 1 1
27 21154 2 2 13 GLU HB2 H 3.939 7.396 -19.597 1.00 . B B . 13 GLU HB2 1 1
27 21155 2 2 13 GLU HB3 H 3.276 8.631 -20.681 1.00 . B B . 13 GLU HB3 1 1
27 21156 2 2 13 GLU HE2 H 4.130 10.364 -21.555 1.00 . B B . 13 GLU HE2 1 1
27 21157 2 2 13 GLU HG2 H 5.914 8.737 -19.193 1.00 . B B . 13 GLU HG2 1 1
27 21158 2 2 13 GLU HG3 H 5.674 8.638 -20.940 1.00 . B B . 13 GLU HG3 1 1
27 21159 2 2 13 GLU N N 3.818 8.844 -17.340 1.00 . B B . 13 GLU N 1 1
27 21160 2 2 13 GLU O O 0.838 9.277 -19.244 1.00 . B B . 13 GLU O 1 1
27 21161 2 2 13 GLU OE1 O 5.893 11.222 -19.301 1.00 . B B . 13 GLU OE1 1 1
27 21162 2 2 13 GLU OE2 O 4.558 11.034 -21.029 1.00 . B B . 13 GLU OE2 1 1
27 21163 2 2 14 ALA C C -0.787 8.260 -16.856 1.00 . B B . 14 ALA C 1 1
27 21164 2 2 14 ALA CA C 0.005 7.223 -17.656 1.00 . B B . 14 ALA CA 1 1
27 21165 2 2 14 ALA CB C -0.029 5.871 -16.972 1.00 . B B . 14 ALA CB 1 1
27 21166 2 2 14 ALA H H 2.100 7.209 -17.251 1.00 . B B . 14 ALA H 1 1
27 21167 2 2 14 ALA HA H -0.437 7.130 -18.648 1.00 . B B . 14 ALA HA 1 1
27 21168 2 2 14 ALA HB1 H -1.048 5.490 -16.978 1.00 . B B . 14 ALA HB1 1 1
27 21169 2 2 14 ALA HB2 H 0.617 5.176 -17.509 1.00 . B B . 14 ALA HB2 1 1
27 21170 2 2 14 ALA HB3 H 0.319 5.968 -15.942 1.00 . B B . 14 ALA HB3 1 1
27 21171 2 2 14 ALA N N 1.380 7.673 -17.791 1.00 . B B . 14 ALA N 1 1
27 21172 2 2 14 ALA O O -1.939 8.547 -17.166 1.00 . B B . 14 ALA O 1 1
27 21173 2 2 15 LEU C C -1.126 11.106 -15.808 1.00 . B B . 15 LEU C 1 1
27 21174 2 2 15 LEU CA C -0.798 9.849 -15.013 1.00 . B B . 15 LEU CA 1 1
27 21175 2 2 15 LEU CB C 0.099 10.213 -13.823 1.00 . B B . 15 LEU CB 1 1
27 21176 2 2 15 LEU CD1 C 1.243 9.500 -11.673 1.00 . B B . 15 LEU CD1 1 1
27 21177 2 2 15 LEU CD2 C -1.187 9.143 -11.997 1.00 . B B . 15 LEU CD2 1 1
27 21178 2 2 15 LEU CG C 0.146 9.184 -12.685 1.00 . B B . 15 LEU CG 1 1
27 21179 2 2 15 LEU H H 0.798 8.561 -15.620 1.00 . B B . 15 LEU H 1 1
27 21180 2 2 15 LEU HA H -1.737 9.446 -14.641 1.00 . B B . 15 LEU HA 1 1
27 21181 2 2 15 LEU HB2 H 1.109 10.371 -14.188 1.00 . B B . 15 LEU HB2 1 1
27 21182 2 2 15 LEU HB3 H -0.259 11.152 -13.408 1.00 . B B . 15 LEU HB3 1 1
27 21183 2 2 15 LEU HD11 H 1.299 8.701 -10.935 1.00 . B B . 15 LEU HD11 1 1
27 21184 2 2 15 LEU HD12 H 1.022 10.441 -11.167 1.00 . B B . 15 LEU HD12 1 1
27 21185 2 2 15 LEU HD13 H 2.201 9.581 -12.185 1.00 . B B . 15 LEU HD13 1 1
27 21186 2 2 15 LEU HD21 H -1.179 8.345 -11.260 1.00 . B B . 15 LEU HD21 1 1
27 21187 2 2 15 LEU HD22 H -1.981 8.943 -12.708 1.00 . B B . 15 LEU HD22 1 1
27 21188 2 2 15 LEU HD23 H -1.379 10.097 -11.503 1.00 . B B . 15 LEU HD23 1 1
27 21189 2 2 15 LEU HG H 0.345 8.205 -13.096 1.00 . B B . 15 LEU HG 1 1
27 21190 2 2 15 LEU N N -0.154 8.834 -15.843 1.00 . B B . 15 LEU N 1 1
27 21191 2 2 15 LEU O O -2.180 11.706 -15.598 1.00 . B B . 15 LEU O 1 1
27 21192 2 2 16 TYR C C -1.868 12.420 -18.358 1.00 . B B . 16 TYR C 1 1
27 21193 2 2 16 TYR CA C -0.540 12.607 -17.637 1.00 . B B . 16 TYR CA 1 1
27 21194 2 2 16 TYR CB C 0.559 12.772 -18.694 1.00 . B B . 16 TYR CB 1 1
27 21195 2 2 16 TYR CD1 C 1.578 15.035 -18.149 1.00 . B B . 16 TYR CD1 1 1
27 21196 2 2 16 TYR CD2 C 2.984 13.071 -17.989 1.00 . B B . 16 TYR CD2 1 1
27 21197 2 2 16 TYR CE1 C 2.673 15.851 -17.754 1.00 . B B . 16 TYR CE1 1 1
27 21198 2 2 16 TYR CE2 C 4.082 13.882 -17.608 1.00 . B B . 16 TYR CE2 1 1
27 21199 2 2 16 TYR CG C 1.723 13.636 -18.263 1.00 . B B . 16 TYR CG 1 1
27 21200 2 2 16 TYR CZ C 3.914 15.263 -17.488 1.00 . B B . 16 TYR CZ 1 1
27 21201 2 2 16 TYR H H 0.583 10.934 -16.895 1.00 . B B . 16 TYR H 1 1
27 21202 2 2 16 TYR HA H -0.603 13.515 -17.039 1.00 . B B . 16 TYR HA 1 1
27 21203 2 2 16 TYR HB2 H 0.929 11.790 -18.980 1.00 . B B . 16 TYR HB2 1 1
27 21204 2 2 16 TYR HB3 H 0.113 13.232 -19.577 1.00 . B B . 16 TYR HB3 1 1
27 21205 2 2 16 TYR HD1 H 0.621 15.495 -18.362 1.00 . B B . 16 TYR HD1 1 1
27 21206 2 2 16 TYR HD2 H 3.124 12.011 -18.078 1.00 . B B . 16 TYR HD2 1 1
27 21207 2 2 16 TYR HE1 H 2.550 16.920 -17.670 1.00 . B B . 16 TYR HE1 1 1
27 21208 2 2 16 TYR HE2 H 5.045 13.435 -17.412 1.00 . B B . 16 TYR HE2 1 1
27 21209 2 2 16 TYR HH H 4.757 16.975 -17.070 1.00 . B B . 16 TYR HH 1 1
27 21210 2 2 16 TYR N N -0.270 11.462 -16.759 1.00 . B B . 16 TYR N 1 1
27 21211 2 2 16 TYR O O -2.635 13.358 -18.499 1.00 . B B . 16 TYR O 1 1
27 21212 2 2 16 TYR OH O 4.976 16.043 -17.110 1.00 . B B . 16 TYR OH 1 1
27 21213 2 2 17 LEU C C -4.609 10.942 -18.645 1.00 . B B . 17 LEU C 1 1
27 21214 2 2 17 LEU CA C -3.377 10.946 -19.545 1.00 . B B . 17 LEU CA 1 1
27 21215 2 2 17 LEU CB C -3.305 9.588 -20.233 1.00 . B B . 17 LEU CB 1 1
27 21216 2 2 17 LEU CD1 C -2.181 7.943 -21.744 1.00 . B B . 17 LEU CD1 1 1
27 21217 2 2 17 LEU CD2 C -2.505 10.296 -22.539 1.00 . B B . 17 LEU CD2 1 1
27 21218 2 2 17 LEU CG C -2.230 9.411 -21.319 1.00 . B B . 17 LEU CG 1 1
27 21219 2 2 17 LEU H H -1.472 10.460 -18.695 1.00 . B B . 17 LEU H 1 1
27 21220 2 2 17 LEU HA H -3.512 11.719 -20.298 1.00 . B B . 17 LEU HA 1 1
27 21221 2 2 17 LEU HB2 H -3.144 8.828 -19.472 1.00 . B B . 17 LEU HB2 1 1
27 21222 2 2 17 LEU HB3 H -4.280 9.411 -20.679 1.00 . B B . 17 LEU HB3 1 1
27 21223 2 2 17 LEU HD11 H -3.143 7.645 -22.161 1.00 . B B . 17 LEU HD11 1 1
27 21224 2 2 17 LEU HD12 H -1.950 7.321 -20.879 1.00 . B B . 17 LEU HD12 1 1
27 21225 2 2 17 LEU HD13 H -1.403 7.810 -22.496 1.00 . B B . 17 LEU HD13 1 1
27 21226 2 2 17 LEU HD21 H -1.756 10.104 -23.307 1.00 . B B . 17 LEU HD21 1 1
27 21227 2 2 17 LEU HD22 H -2.451 11.346 -22.250 1.00 . B B . 17 LEU HD22 1 1
27 21228 2 2 17 LEU HD23 H -3.497 10.083 -22.938 1.00 . B B . 17 LEU HD23 1 1
27 21229 2 2 17 LEU HG H -1.262 9.681 -20.904 1.00 . B B . 17 LEU HG 1 1
27 21230 2 2 17 LEU N N -2.136 11.211 -18.823 1.00 . B B . 17 LEU N 1 1
27 21231 2 2 17 LEU O O -5.656 11.452 -19.020 1.00 . B B . 17 LEU O 1 1
27 21232 2 2 18 VAL C C -6.054 11.406 -15.919 1.00 . B B . 18 VAL C 1 1
27 21233 2 2 18 VAL CA C -5.664 10.115 -16.616 1.00 . B B . 18 VAL CA 1 1
27 21234 2 2 18 VAL CB C -5.384 9.009 -15.562 1.00 . B B . 18 VAL CB 1 1
27 21235 2 2 18 VAL CG1 C -6.563 8.838 -14.594 1.00 . B B . 18 VAL CG1 1 1
27 21236 2 2 18 VAL CG2 C -5.120 7.692 -16.276 1.00 . B B . 18 VAL CG2 1 1
27 21237 2 2 18 VAL H H -3.616 9.889 -17.222 1.00 . B B . 18 VAL H 1 1
27 21238 2 2 18 VAL HA H -6.509 9.801 -17.230 1.00 . B B . 18 VAL HA 1 1
27 21239 2 2 18 VAL HB H -4.498 9.284 -14.988 1.00 . B B . 18 VAL HB 1 1
27 21240 2 2 18 VAL HG11 H -6.363 8.010 -13.915 1.00 . B B . 18 VAL HG11 1 1
27 21241 2 2 18 VAL HG12 H -6.692 9.746 -14.005 1.00 . B B . 18 VAL HG12 1 1
27 21242 2 2 18 VAL HG13 H -7.478 8.635 -15.152 1.00 . B B . 18 VAL HG13 1 1
27 21243 2 2 18 VAL HG21 H -4.191 7.763 -16.832 1.00 . B B . 18 VAL HG21 1 1
27 21244 2 2 18 VAL HG22 H -5.037 6.896 -15.548 1.00 . B B . 18 VAL HG22 1 1
27 21245 2 2 18 VAL HG23 H -5.938 7.472 -16.962 1.00 . B B . 18 VAL HG23 1 1
27 21246 2 2 18 VAL N N -4.502 10.305 -17.490 1.00 . B B . 18 VAL N 1 1
27 21247 2 2 18 VAL O O -7.239 11.742 -15.818 1.00 . B B . 18 VAL O 1 1
27 21248 2 2 19 CYS C C -5.483 14.558 -15.784 1.00 . B B . 19 CYS C 1 1
27 21249 2 2 19 CYS CA C -5.377 13.411 -14.784 1.00 . B B . 19 CYS CA 1 1
27 21250 2 2 19 CYS CB C -4.377 13.705 -13.670 1.00 . B B . 19 CYS CB 1 1
27 21251 2 2 19 CYS H H -4.100 11.857 -15.551 1.00 . B B . 19 CYS H 1 1
27 21252 2 2 19 CYS HA H -6.350 13.304 -14.311 1.00 . B B . 19 CYS HA 1 1
27 21253 2 2 19 CYS HB2 H -3.597 12.943 -13.670 1.00 . B B . 19 CYS HB2 1 1
27 21254 2 2 19 CYS HB3 H -3.924 14.683 -13.836 1.00 . B B . 19 CYS HB3 1 1
27 21255 2 2 19 CYS N N -5.072 12.154 -15.451 1.00 . B B . 19 CYS N 1 1
27 21256 2 2 19 CYS O O -6.099 15.589 -15.489 1.00 . B B . 19 CYS O 1 1
27 21257 2 2 19 CYS SG S -5.233 13.701 -12.059 1.00 . B B . 19 CYS SG 1 1
27 21258 2 2 20 GLY C C -4.404 16.685 -17.651 1.00 . B B . 20 GLY C 1 1
27 21259 2 2 20 GLY CA C -5.099 15.387 -18.016 1.00 . B B . 20 GLY CA 1 1
27 21260 2 2 20 GLY H H -4.481 13.504 -17.227 1.00 . B B . 20 GLY H 1 1
27 21261 2 2 20 GLY HA2 H -4.679 15.008 -18.948 1.00 . B B . 20 GLY HA2 1 1
27 21262 2 2 20 GLY HA3 H -6.157 15.592 -18.172 1.00 . B B . 20 GLY HA3 1 1
27 21263 2 2 20 GLY N N -4.969 14.366 -16.990 1.00 . B B . 20 GLY N 1 1
27 21264 2 2 20 GLY O O -3.390 16.709 -16.954 1.00 . B B . 20 GLY O 1 1
27 21265 2 2 21 GLU C C -4.490 19.580 -16.431 1.00 . B B . 21 GLU C 1 1
27 21266 2 2 21 GLU CA C -4.438 19.126 -17.895 1.00 . B B . 21 GLU CA 1 1
27 21267 2 2 21 GLU CB C -5.211 20.146 -18.750 1.00 . B B . 21 GLU CB 1 1
27 21268 2 2 21 GLU CD C -6.053 18.883 -20.796 1.00 . B B . 21 GLU CD 1 1
27 21269 2 2 21 GLU CG C -5.103 19.934 -20.276 1.00 . B B . 21 GLU CG 1 1
27 21270 2 2 21 GLU H H -5.842 17.704 -18.657 1.00 . B B . 21 GLU H 1 1
27 21271 2 2 21 GLU HA H -3.394 19.129 -18.212 1.00 . B B . 21 GLU HA 1 1
27 21272 2 2 21 GLU HB2 H -6.261 20.126 -18.461 1.00 . B B . 21 GLU HB2 1 1
27 21273 2 2 21 GLU HB3 H -4.823 21.139 -18.523 1.00 . B B . 21 GLU HB3 1 1
27 21274 2 2 21 GLU HE2 H -5.199 19.145 -22.454 1.00 . B B . 21 GLU HE2 1 1
27 21275 2 2 21 GLU HG2 H -5.326 20.877 -20.776 1.00 . B B . 21 GLU HG2 1 1
27 21276 2 2 21 GLU HG3 H -4.081 19.645 -20.523 1.00 . B B . 21 GLU HG3 1 1
27 21277 2 2 21 GLU N N -4.987 17.784 -18.108 1.00 . B B . 21 GLU N 1 1
27 21278 2 2 21 GLU O O -3.929 20.611 -16.087 1.00 . B B . 21 GLU O 1 1
27 21279 2 2 21 GLU OE1 O -6.880 18.328 -20.118 1.00 . B B . 21 GLU OE1 1 1
27 21280 2 2 21 GLU OE2 O -5.879 18.611 -22.049 1.00 . B B . 21 GLU OE2 1 1
27 21281 2 2 22 ARG C C -3.893 18.944 -13.464 1.00 . B B . 22 ARG C 1 1
27 21282 2 2 22 ARG CA C -5.240 19.147 -14.145 1.00 . B B . 22 ARG CA 1 1
27 21283 2 2 22 ARG CB C -6.280 18.264 -13.451 1.00 . B B . 22 ARG CB 1 1
27 21284 2 2 22 ARG CD C -8.671 17.473 -13.349 1.00 . B B . 22 ARG CD 1 1
27 21285 2 2 22 ARG CG C -7.703 18.478 -13.959 1.00 . B B . 22 ARG CG 1 1
27 21286 2 2 22 ARG CZ C -9.183 15.048 -13.590 1.00 . B B . 22 ARG CZ 1 1
27 21287 2 2 22 ARG H H -5.591 17.957 -15.897 1.00 . B B . 22 ARG H 1 1
27 21288 2 2 22 ARG HA H -5.525 20.193 -14.038 1.00 . B B . 22 ARG HA 1 1
27 21289 2 2 22 ARG HB2 H -6.002 17.224 -13.594 1.00 . B B . 22 ARG HB2 1 1
27 21290 2 2 22 ARG HB3 H -6.257 18.478 -12.381 1.00 . B B . 22 ARG HB3 1 1
27 21291 2 2 22 ARG HD2 H -8.539 17.460 -12.265 1.00 . B B . 22 ARG HD2 1 1
27 21292 2 2 22 ARG HD3 H -9.691 17.787 -13.579 1.00 . B B . 22 ARG HD3 1 1
27 21293 2 2 22 ARG HE H -7.691 16.003 -14.548 1.00 . B B . 22 ARG HE 1 1
27 21294 2 2 22 ARG HG2 H -8.022 19.487 -13.693 1.00 . B B . 22 ARG HG2 1 1
27 21295 2 2 22 ARG HG3 H -7.724 18.375 -15.042 1.00 . B B . 22 ARG HG3 1 1
27 21296 2 2 22 ARG HH11 H -10.406 15.965 -12.285 1.00 . B B . 22 ARG HH11 1 1
27 21297 2 2 22 ARG HH12 H -10.711 14.267 -12.536 1.00 . B B . 22 ARG HH12 1 1
27 21298 2 2 22 ARG HH21 H -8.158 13.844 -14.831 1.00 . B B . 22 ARG HH21 1 1
27 21299 2 2 22 ARG HH22 H -9.455 13.092 -13.951 1.00 . B B . 22 ARG HH22 1 1
27 21300 2 2 22 ARG N N -5.153 18.811 -15.575 1.00 . B B . 22 ARG N 1 1
27 21301 2 2 22 ARG NE N -8.457 16.118 -13.888 1.00 . B B . 22 ARG NE 1 1
27 21302 2 2 22 ARG NH1 N -10.180 15.095 -12.739 1.00 . B B . 22 ARG NH1 1 1
27 21303 2 2 22 ARG NH2 N -8.911 13.909 -14.163 1.00 . B B . 22 ARG NH2 1 1
27 21304 2 2 22 ARG O O -3.629 19.525 -12.418 1.00 . B B . 22 ARG O 1 1
27 21305 2 2 23 GLY C C -1.880 16.757 -12.392 1.00 . B B . 23 GLY C 1 1
27 21306 2 2 23 GLY CA C -1.763 17.810 -13.478 1.00 . B B . 23 GLY CA 1 1
27 21307 2 2 23 GLY H H -3.317 17.656 -14.923 1.00 . B B . 23 GLY H 1 1
27 21308 2 2 23 GLY HA2 H -1.095 17.443 -14.257 1.00 . B B . 23 GLY HA2 1 1
27 21309 2 2 23 GLY HA3 H -1.338 18.716 -13.048 1.00 . B B . 23 GLY HA3 1 1
27 21310 2 2 23 GLY N N -3.055 18.112 -14.059 1.00 . B B . 23 GLY N 1 1
27 21311 2 2 23 GLY O O -2.971 16.287 -12.081 1.00 . B B . 23 GLY O 1 1
27 21312 2 2 24 PHE C C 0.697 15.506 -10.189 1.00 . B B . 24 PHE C 1 1
27 21313 2 2 24 PHE CA C -0.664 15.317 -10.830 1.00 . B B . 24 PHE CA 1 1
27 21314 2 2 24 PHE CB C -0.750 13.930 -11.473 1.00 . B B . 24 PHE CB 1 1
27 21315 2 2 24 PHE CD1 C 0.207 14.055 -13.794 1.00 . B B . 24 PHE CD1 1 1
27 21316 2 2 24 PHE CD2 C 1.523 13.008 -12.054 1.00 . B B . 24 PHE CD2 1 1
27 21317 2 2 24 PHE CE1 C 1.235 13.819 -14.725 1.00 . B B . 24 PHE CE1 1 1
27 21318 2 2 24 PHE CE2 C 2.558 12.753 -12.981 1.00 . B B . 24 PHE CE2 1 1
27 21319 2 2 24 PHE CG C 0.344 13.657 -12.457 1.00 . B B . 24 PHE CG 1 1
27 21320 2 2 24 PHE CZ C 2.411 13.163 -14.322 1.00 . B B . 24 PHE CZ 1 1
27 21321 2 2 24 PHE H H 0.130 16.785 -12.135 1.00 . B B . 24 PHE H 1 1
27 21322 2 2 24 PHE HA H -1.452 15.433 -10.097 1.00 . B B . 24 PHE HA 1 1
27 21323 2 2 24 PHE HB2 H -0.716 13.172 -10.690 1.00 . B B . 24 PHE HB2 1 1
27 21324 2 2 24 PHE HB3 H -1.705 13.845 -11.989 1.00 . B B . 24 PHE HB3 1 1
27 21325 2 2 24 PHE HD1 H -0.699 14.553 -14.112 1.00 . B B . 24 PHE HD1 1 1
27 21326 2 2 24 PHE HD2 H 1.635 12.698 -11.028 1.00 . B B . 24 PHE HD2 1 1
27 21327 2 2 24 PHE HE1 H 1.120 14.140 -15.741 1.00 . B B . 24 PHE HE1 1 1
27 21328 2 2 24 PHE HE2 H 3.452 12.240 -12.664 1.00 . B B . 24 PHE HE2 1 1
27 21329 2 2 24 PHE HZ H 3.195 12.975 -15.039 1.00 . B B . 24 PHE HZ 1 1
27 21330 2 2 24 PHE N N -0.743 16.363 -11.846 1.00 . B B . 24 PHE N 1 1
27 21331 2 2 24 PHE O O 1.467 16.356 -10.635 1.00 . B B . 24 PHE O 1 1
27 21332 2 2 25 PHE C C 2.803 13.273 -8.429 1.00 . B B . 25 PHE C 1 1
27 21333 2 2 25 PHE CA C 2.352 14.712 -8.606 1.00 . B B . 25 PHE CA 1 1
27 21334 2 2 25 PHE CB C 2.339 15.451 -7.259 1.00 . B B . 25 PHE CB 1 1
27 21335 2 2 25 PHE CD1 C 0.218 14.848 -6.011 1.00 . B B . 25 PHE CD1 1 1
27 21336 2 2 25 PHE CD2 C 2.319 13.874 -5.284 1.00 . B B . 25 PHE CD2 1 1
27 21337 2 2 25 PHE CE1 C -0.467 14.143 -4.987 1.00 . B B . 25 PHE CE1 1 1
27 21338 2 2 25 PHE CE2 C 1.644 13.165 -4.259 1.00 . B B . 25 PHE CE2 1 1
27 21339 2 2 25 PHE CG C 1.611 14.712 -6.167 1.00 . B B . 25 PHE CG 1 1
27 21340 2 2 25 PHE CZ C 0.248 13.297 -4.118 1.00 . B B . 25 PHE CZ 1 1
27 21341 2 2 25 PHE H H 0.379 13.977 -8.884 1.00 . B B . 25 PHE H 1 1
27 21342 2 2 25 PHE HA H 3.041 15.218 -9.282 1.00 . B B . 25 PHE HA 1 1
27 21343 2 2 25 PHE HB2 H 3.370 15.608 -6.940 1.00 . B B . 25 PHE HB2 1 1
27 21344 2 2 25 PHE HB3 H 1.871 16.427 -7.401 1.00 . B B . 25 PHE HB3 1 1
27 21345 2 2 25 PHE HD1 H -0.336 15.493 -6.675 1.00 . B B . 25 PHE HD1 1 1
27 21346 2 2 25 PHE HD2 H 3.388 13.769 -5.386 1.00 . B B . 25 PHE HD2 1 1
27 21347 2 2 25 PHE HE1 H -1.535 14.244 -4.880 1.00 . B B . 25 PHE HE1 1 1
27 21348 2 2 25 PHE HE2 H 2.195 12.524 -3.589 1.00 . B B . 25 PHE HE2 1 1
27 21349 2 2 25 PHE HZ H -0.275 12.753 -3.344 1.00 . B B . 25 PHE HZ 1 1
27 21350 2 2 25 PHE N N 1.025 14.689 -9.201 1.00 . B B . 25 PHE N 1 1
27 21351 2 2 25 PHE O O 1.997 12.350 -8.502 1.00 . B B . 25 PHE O 1 1
27 21352 2 2 26 TYR C C 5.812 11.995 -7.006 1.00 . B B . 26 TYR C 1 1
27 21353 2 2 26 TYR CA C 4.648 11.764 -7.949 1.00 . B B . 26 TYR CA 1 1
27 21354 2 2 26 TYR CB C 5.120 11.114 -9.253 1.00 . B B . 26 TYR CB 1 1
27 21355 2 2 26 TYR CD1 C 4.918 8.659 -8.627 1.00 . B B . 26 TYR CD1 1 1
27 21356 2 2 26 TYR CD2 C 7.100 9.519 -9.242 1.00 . B B . 26 TYR CD2 1 1
27 21357 2 2 26 TYR CE1 C 5.485 7.376 -8.406 1.00 . B B . 26 TYR CE1 1 1
27 21358 2 2 26 TYR CE2 C 7.666 8.233 -9.032 1.00 . B B . 26 TYR CE2 1 1
27 21359 2 2 26 TYR CG C 5.722 9.743 -9.042 1.00 . B B . 26 TYR CG 1 1
27 21360 2 2 26 TYR CZ C 6.852 7.177 -8.611 1.00 . B B . 26 TYR CZ 1 1
27 21361 2 2 26 TYR H H 4.719 13.874 -8.150 1.00 . B B . 26 TYR H 1 1
27 21362 2 2 26 TYR HA H 3.901 11.133 -7.467 1.00 . B B . 26 TYR HA 1 1
27 21363 2 2 26 TYR HB2 H 4.265 11.024 -9.925 1.00 . B B . 26 TYR HB2 1 1
27 21364 2 2 26 TYR HB3 H 5.861 11.761 -9.722 1.00 . B B . 26 TYR HB3 1 1
27 21365 2 2 26 TYR HD1 H 3.858 8.808 -8.469 1.00 . B B . 26 TYR HD1 1 1
27 21366 2 2 26 TYR HD2 H 7.734 10.337 -9.559 1.00 . B B . 26 TYR HD2 1 1
27 21367 2 2 26 TYR HE1 H 4.864 6.555 -8.082 1.00 . B B . 26 TYR HE1 1 1
27 21368 2 2 26 TYR HE2 H 8.720 8.072 -9.197 1.00 . B B . 26 TYR HE2 1 1
27 21369 2 2 26 TYR HH H 8.343 5.916 -8.570 1.00 . B B . 26 TYR HH 1 1
27 21370 2 2 26 TYR N N 4.091 13.084 -8.199 1.00 . B B . 26 TYR N 1 1
27 21371 2 2 26 TYR O O 6.441 13.047 -7.063 1.00 . B B . 26 TYR O 1 1
27 21372 2 2 26 TYR OH O 7.399 5.936 -8.408 1.00 . B B . 26 TYR OH 1 1
27 21373 2 2 27 THR C C 8.226 10.131 -5.276 1.00 . B B . 27 THR C 1 1
27 21374 2 2 27 THR CA C 7.136 11.205 -5.123 1.00 . B B . 27 THR CA 1 1
27 21375 2 2 27 THR CB C 6.540 11.163 -3.706 1.00 . B B . 27 THR CB 1 1
27 21376 2 2 27 THR CG2 C 5.681 12.390 -3.444 1.00 . B B . 27 THR CG2 1 1
27 21377 2 2 27 THR H H 5.533 10.197 -6.103 1.00 . B B . 27 THR H 1 1
27 21378 2 2 27 THR HA H 7.605 12.180 -5.250 1.00 . B B . 27 THR HA 1 1
27 21379 2 2 27 THR HB H 7.349 11.126 -2.982 1.00 . B B . 27 THR HB 1 1
27 21380 2 2 27 THR HG1 H 5.021 10.214 -2.918 1.00 . B B . 27 THR HG1 1 1
27 21381 2 2 27 THR HG21 H 6.262 13.295 -3.636 1.00 . B B . 27 THR HG21 1 1
27 21382 2 2 27 THR HG22 H 5.353 12.391 -2.405 1.00 . B B . 27 THR HG22 1 1
27 21383 2 2 27 THR HG23 H 4.808 12.378 -4.097 1.00 . B B . 27 THR HG23 1 1
27 21384 2 2 27 THR N N 6.078 11.048 -6.120 1.00 . B B . 27 THR N 1 1
27 21385 2 2 27 THR O O 8.214 9.097 -4.592 1.00 . B B . 27 THR O 1 1
27 21386 2 2 27 THR OG1 O 5.699 10.014 -3.569 1.00 . B B . 27 THR OG1 1 1
27 21387 2 2 28 PRO C C 11.256 9.372 -5.188 1.00 . B B . 28 PRO C 1 1
27 21388 2 2 28 PRO CA C 10.275 9.387 -6.354 1.00 . B B . 28 PRO CA 1 1
27 21389 2 2 28 PRO CB C 10.953 9.871 -7.640 1.00 . B B . 28 PRO CB 1 1
27 21390 2 2 28 PRO CD C 9.409 11.554 -7.025 1.00 . B B . 28 PRO CD 1 1
27 21391 2 2 28 PRO CG C 10.789 11.335 -7.599 1.00 . B B . 28 PRO CG 1 1
27 21392 2 2 28 PRO HA H 9.858 8.392 -6.504 1.00 . B B . 28 PRO HA 1 1
27 21393 2 2 28 PRO HB2 H 12.008 9.601 -7.654 1.00 . B B . 28 PRO HB2 1 1
27 21394 2 2 28 PRO HB3 H 10.440 9.463 -8.510 1.00 . B B . 28 PRO HB3 1 1
27 21395 2 2 28 PRO HD2 H 9.385 12.473 -6.439 1.00 . B B . 28 PRO HD2 1 1
27 21396 2 2 28 PRO HD3 H 8.659 11.575 -7.812 1.00 . B B . 28 PRO HD3 1 1
27 21397 2 2 28 PRO HG2 H 11.539 11.777 -6.943 1.00 . B B . 28 PRO HG2 1 1
27 21398 2 2 28 PRO HG3 H 10.859 11.760 -8.602 1.00 . B B . 28 PRO HG3 1 1
27 21399 2 2 28 PRO N N 9.207 10.372 -6.163 1.00 . B B . 28 PRO N 1 1
27 21400 2 2 28 PRO O O 11.202 10.233 -4.304 1.00 . B B . 28 PRO O 1 1
27 21401 2 2 29 LYS C C 14.470 7.960 -4.888 1.00 . B B . 29 LYS C 1 1
27 21402 2 2 29 LYS CA C 13.182 8.271 -4.153 1.00 . B B . 29 LYS CA 1 1
27 21403 2 2 29 LYS CB C 12.847 7.151 -3.154 1.00 . B B . 29 LYS CB 1 1
27 21404 2 2 29 LYS CD C 11.655 8.545 -1.381 1.00 . B B . 29 LYS CD 1 1
27 21405 2 2 29 LYS CE C 10.288 8.965 -0.854 1.00 . B B . 29 LYS CE 1 1
27 21406 2 2 29 LYS CG C 11.542 7.374 -2.372 1.00 . B B . 29 LYS CG 1 1
27 21407 2 2 29 LYS H H 12.147 7.704 -5.924 1.00 . B B . 29 LYS H 1 1
27 21408 2 2 29 LYS HA H 13.290 9.219 -3.631 1.00 . B B . 29 LYS HA 1 1
27 21409 2 2 29 LYS HB2 H 12.760 6.214 -3.706 1.00 . B B . 29 LYS HB2 1 1
27 21410 2 2 29 LYS HB3 H 13.669 7.055 -2.444 1.00 . B B . 29 LYS HB3 1 1
27 21411 2 2 29 LYS HD2 H 12.287 8.243 -0.545 1.00 . B B . 29 LYS HD2 1 1
27 21412 2 2 29 LYS HD3 H 12.112 9.401 -1.873 1.00 . B B . 29 LYS HD3 1 1
27 21413 2 2 29 LYS HE2 H 9.760 8.090 -0.471 1.00 . B B . 29 LYS HE2 1 1
27 21414 2 2 29 LYS HE3 H 10.429 9.681 -0.040 1.00 . B B . 29 LYS HE3 1 1
27 21415 2 2 29 LYS HG2 H 10.738 7.573 -3.079 1.00 . B B . 29 LYS HG2 1 1
27 21416 2 2 29 LYS HG3 H 11.299 6.467 -1.819 1.00 . B B . 29 LYS HG3 1 1
27 21417 2 2 29 LYS HZ1 H 10.031 10.326 -2.405 1.00 . B B . 29 LYS HZ1 1 1
27 21418 2 2 29 LYS HZ2 H 8.646 10.037 -1.550 1.00 . B B . 29 LYS HZ2 1 1
27 21419 2 2 29 LYS HZ3 H 9.201 8.923 -2.634 1.00 . B B . 29 LYS HZ3 1 1
27 21420 2 2 29 LYS N N 12.144 8.387 -5.178 1.00 . B B . 29 LYS N 1 1
27 21421 2 2 29 LYS NZ N 9.474 9.614 -1.944 1.00 . B B . 29 LYS NZ 1 1
27 21422 2 2 29 LYS O O 14.486 7.127 -5.786 1.00 . B B . 29 LYS O 1 1
27 21423 2 2 30 THR C C 17.956 8.504 -4.180 1.00 . B B . 30 THR C 1 1
27 21424 2 2 30 THR CA C 16.839 8.580 -5.203 1.00 . B B . 30 THR CA 1 1
27 21425 2 2 30 THR CB C 17.057 9.784 -6.141 1.00 . B B . 30 THR CB 1 1
27 21426 2 2 30 THR CG2 C 16.139 9.724 -7.375 1.00 . B B . 30 THR CG2 1 1
27 21427 2 2 30 THR H H 15.448 9.371 -3.814 1.00 . B B . 30 THR H 1 1
27 21428 2 2 30 THR HXT H 19.505 7.710 -3.731 1.00 . B B . 30 THR HXT 1 1
27 21429 2 2 30 THR HA H 16.884 7.654 -5.785 1.00 . B B . 30 THR HA 1 1
27 21430 2 2 30 THR HB H 18.106 9.814 -6.465 1.00 . B B . 30 THR HB 1 1
27 21431 2 2 30 THR HG1 H 17.395 11.107 -4.721 1.00 . B B . 30 THR HG1 1 1
27 21432 2 2 30 THR HG21 H 16.376 10.546 -8.053 1.00 . B B . 30 THR HG21 1 1
27 21433 2 2 30 THR HG22 H 15.091 9.814 -7.085 1.00 . B B . 30 THR HG22 1 1
27 21434 2 2 30 THR HG23 H 16.274 8.783 -7.914 1.00 . B B . 30 THR HG23 1 1
27 21435 2 2 30 THR N N 15.528 8.684 -4.543 1.00 . B B . 30 THR N 1 1
27 21436 2 2 30 THR O O 18.016 9.185 -3.182 1.00 . B B . 30 THR O 1 1
27 21437 2 2 30 THR OXT O 18.871 7.641 -4.469 1.00 . B B . 30 THR OXT 1 1
27 21438 2 2 30 THR OG1 O 16.724 10.971 -5.423 1.00 . B B . 30 THR OG1 1 1
28 21439 1 1 1 GLY C C 1.735 1.248 -2.744 1.00 . A A . 1 GLY C 1 1
28 21440 1 1 1 GLY CA C 2.316 1.223 -1.357 1.00 . A A . 1 GLY CA 1 1
28 21441 1 1 1 GLY H1 H 3.091 -0.143 -0.028 1.00 . A A . 1 GLY H1 1 1
28 21442 1 1 1 GLY H2 H 1.927 -0.766 -1.016 1.00 . A A . 1 GLY H2 1 1
28 21443 1 1 1 GLY H3 H 3.440 -0.480 -1.605 1.00 . A A . 1 GLY H3 1 1
28 21444 1 1 1 GLY HA2 H 1.570 1.588 -0.651 1.00 . A A . 1 GLY HA2 1 1
28 21445 1 1 1 GLY HA3 H 3.187 1.877 -1.325 1.00 . A A . 1 GLY HA3 1 1
28 21446 1 1 1 GLY N N 2.726 -0.150 -0.970 1.00 . A A . 1 GLY N 1 1
28 21447 1 1 1 GLY O O 1.869 0.272 -3.458 1.00 . A A . 1 GLY O 1 1
28 21448 1 1 2 ILE C C 1.375 2.178 -5.624 1.00 . A A . 2 ILE C 1 1
28 21449 1 1 2 ILE CA C 0.410 2.396 -4.443 1.00 . A A . 2 ILE CA 1 1
28 21450 1 1 2 ILE CB C -0.385 3.737 -4.581 1.00 . A A . 2 ILE CB 1 1
28 21451 1 1 2 ILE CD1 C -2.341 4.799 -5.878 1.00 . A A . 2 ILE CD1 1 1
28 21452 1 1 2 ILE CG1 C -1.345 3.649 -5.781 1.00 . A A . 2 ILE CG1 1 1
28 21453 1 1 2 ILE CG2 C 0.573 4.965 -4.665 1.00 . A A . 2 ILE CG2 1 1
28 21454 1 1 2 ILE H H 1.003 3.137 -2.529 1.00 . A A . 2 ILE H 1 1
28 21455 1 1 2 ILE HA H -0.318 1.587 -4.482 1.00 . A A . 2 ILE HA 1 1
28 21456 1 1 2 ILE HB H -0.990 3.854 -3.681 1.00 . A A . 2 ILE HB 1 1
28 21457 1 1 2 ILE HD11 H -2.896 4.891 -4.943 1.00 . A A . 2 ILE HD11 1 1
28 21458 1 1 2 ILE HD12 H -1.814 5.736 -6.083 1.00 . A A . 2 ILE HD12 1 1
28 21459 1 1 2 ILE HD13 H -3.039 4.603 -6.691 1.00 . A A . 2 ILE HD13 1 1
28 21460 1 1 2 ILE HG12 H -0.762 3.616 -6.697 1.00 . A A . 2 ILE HG12 1 1
28 21461 1 1 2 ILE HG13 H -1.907 2.716 -5.705 1.00 . A A . 2 ILE HG13 1 1
28 21462 1 1 2 ILE HG21 H -0.013 5.888 -4.662 1.00 . A A . 2 ILE HG21 1 1
28 21463 1 1 2 ILE HG22 H 1.241 4.980 -3.806 1.00 . A A . 2 ILE HG22 1 1
28 21464 1 1 2 ILE HG23 H 1.157 4.924 -5.582 1.00 . A A . 2 ILE HG23 1 1
28 21465 1 1 2 ILE N N 1.084 2.335 -3.138 1.00 . A A . 2 ILE N 1 1
28 21466 1 1 2 ILE O O 1.008 1.572 -6.630 1.00 . A A . 2 ILE O 1 1
28 21467 1 1 3 VAL C C 3.853 0.926 -6.787 1.00 . A A . 3 VAL C 1 1
28 21468 1 1 3 VAL CA C 3.628 2.408 -6.516 1.00 . A A . 3 VAL CA 1 1
28 21469 1 1 3 VAL CB C 4.974 3.089 -6.134 1.00 . A A . 3 VAL CB 1 1
28 21470 1 1 3 VAL CG1 C 6.001 2.959 -7.277 1.00 . A A . 3 VAL CG1 1 1
28 21471 1 1 3 VAL CG2 C 4.741 4.574 -5.820 1.00 . A A . 3 VAL CG2 1 1
28 21472 1 1 3 VAL H H 2.895 3.070 -4.624 1.00 . A A . 3 VAL H 1 1
28 21473 1 1 3 VAL HA H 3.258 2.868 -7.430 1.00 . A A . 3 VAL HA 1 1
28 21474 1 1 3 VAL HB H 5.374 2.604 -5.244 1.00 . A A . 3 VAL HB 1 1
28 21475 1 1 3 VAL HG11 H 5.583 3.380 -8.196 1.00 . A A . 3 VAL HG11 1 1
28 21476 1 1 3 VAL HG12 H 6.908 3.501 -7.017 1.00 . A A . 3 VAL HG12 1 1
28 21477 1 1 3 VAL HG13 H 6.240 1.907 -7.445 1.00 . A A . 3 VAL HG13 1 1
28 21478 1 1 3 VAL HG21 H 4.239 5.057 -6.662 1.00 . A A . 3 VAL HG21 1 1
28 21479 1 1 3 VAL HG22 H 4.128 4.679 -4.925 1.00 . A A . 3 VAL HG22 1 1
28 21480 1 1 3 VAL HG23 H 5.698 5.066 -5.646 1.00 . A A . 3 VAL HG23 1 1
28 21481 1 1 3 VAL N N 2.626 2.593 -5.466 1.00 . A A . 3 VAL N 1 1
28 21482 1 1 3 VAL O O 3.951 0.511 -7.935 1.00 . A A . 3 VAL O 1 1
28 21483 1 1 4 GLU C C 2.933 -1.932 -6.678 1.00 . A A . 4 GLU C 1 1
28 21484 1 1 4 GLU CA C 4.085 -1.324 -5.914 1.00 . A A . 4 GLU CA 1 1
28 21485 1 1 4 GLU CB C 4.186 -2.047 -4.569 1.00 . A A . 4 GLU CB 1 1
28 21486 1 1 4 GLU CD C 5.856 -0.643 -3.319 1.00 . A A . 4 GLU CD 1 1
28 21487 1 1 4 GLU CG C 5.556 -1.983 -3.938 1.00 . A A . 4 GLU CG 1 1
28 21488 1 1 4 GLU H H 3.778 0.479 -4.803 1.00 . A A . 4 GLU H 1 1
28 21489 1 1 4 GLU HA H 4.999 -1.496 -6.482 1.00 . A A . 4 GLU HA 1 1
28 21490 1 1 4 GLU HB2 H 3.450 -1.637 -3.882 1.00 . A A . 4 GLU HB2 1 1
28 21491 1 1 4 GLU HB3 H 3.944 -3.097 -4.733 1.00 . A A . 4 GLU HB3 1 1
28 21492 1 1 4 GLU HE2 H 7.658 -1.183 -3.379 1.00 . A A . 4 GLU HE2 1 1
28 21493 1 1 4 GLU HG2 H 5.620 -2.752 -3.172 1.00 . A A . 4 GLU HG2 1 1
28 21494 1 1 4 GLU HG3 H 6.296 -2.194 -4.709 1.00 . A A . 4 GLU HG3 1 1
28 21495 1 1 4 GLU N N 3.892 0.112 -5.740 1.00 . A A . 4 GLU N 1 1
28 21496 1 1 4 GLU O O 3.152 -2.736 -7.572 1.00 . A A . 4 GLU O 1 1
28 21497 1 1 4 GLU OE1 O 5.005 0.145 -2.962 1.00 . A A . 4 GLU OE1 1 1
28 21498 1 1 4 GLU OE2 O 7.123 -0.403 -3.213 1.00 . A A . 4 GLU OE2 1 1
28 21499 1 1 5 GLN C C 0.529 -1.927 -8.441 1.00 . A A . 5 GLN C 1 1
28 21500 1 1 5 GLN CA C 0.531 -2.157 -6.936 1.00 . A A . 5 GLN CA 1 1
28 21501 1 1 5 GLN CB C -0.763 -1.585 -6.334 1.00 . A A . 5 GLN CB 1 1
28 21502 1 1 5 GLN CD C -0.269 -2.750 -4.111 1.00 . A A . 5 GLN CD 1 1
28 21503 1 1 5 GLN CG C -0.793 -1.503 -4.800 1.00 . A A . 5 GLN CG 1 1
28 21504 1 1 5 GLN H H 1.586 -0.881 -5.581 1.00 . A A . 5 GLN H 1 1
28 21505 1 1 5 GLN HA H 0.555 -3.232 -6.752 1.00 . A A . 5 GLN HA 1 1
28 21506 1 1 5 GLN HB2 H -0.914 -0.579 -6.728 1.00 . A A . 5 GLN HB2 1 1
28 21507 1 1 5 GLN HB3 H -1.596 -2.204 -6.667 1.00 . A A . 5 GLN HB3 1 1
28 21508 1 1 5 GLN HE21 H -1.837 -3.831 -4.761 1.00 . A A . 5 GLN HE21 1 1
28 21509 1 1 5 GLN HE22 H -0.670 -4.684 -3.778 1.00 . A A . 5 GLN HE22 1 1
28 21510 1 1 5 GLN HG2 H -0.185 -0.662 -4.488 1.00 . A A . 5 GLN HG2 1 1
28 21511 1 1 5 GLN HG3 H -1.817 -1.322 -4.476 1.00 . A A . 5 GLN HG3 1 1
28 21512 1 1 5 GLN N N 1.712 -1.561 -6.320 1.00 . A A . 5 GLN N 1 1
28 21513 1 1 5 GLN NE2 N -0.983 -3.840 -4.230 1.00 . A A . 5 GLN NE2 1 1
28 21514 1 1 5 GLN O O 0.186 -2.817 -9.208 1.00 . A A . 5 GLN O 1 1
28 21515 1 1 5 GLN OE1 O 0.771 -2.715 -3.464 1.00 . A A . 5 GLN OE1 1 1
28 21516 1 1 6 CYS C C 2.169 -0.987 -10.987 1.00 . A A . 6 CYS C 1 1
28 21517 1 1 6 CYS CA C 0.955 -0.409 -10.281 1.00 . A A . 6 CYS CA 1 1
28 21518 1 1 6 CYS CB C 0.917 1.107 -10.466 1.00 . A A . 6 CYS CB 1 1
28 21519 1 1 6 CYS H H 1.230 -0.037 -8.185 1.00 . A A . 6 CYS H 1 1
28 21520 1 1 6 CYS HA H 0.065 -0.838 -10.742 1.00 . A A . 6 CYS HA 1 1
28 21521 1 1 6 CYS HB2 H 1.825 1.539 -10.042 1.00 . A A . 6 CYS HB2 1 1
28 21522 1 1 6 CYS HB3 H 0.905 1.324 -11.535 1.00 . A A . 6 CYS HB3 1 1
28 21523 1 1 6 CYS N N 0.941 -0.741 -8.858 1.00 . A A . 6 CYS N 1 1
28 21524 1 1 6 CYS O O 2.117 -1.289 -12.173 1.00 . A A . 6 CYS O 1 1
28 21525 1 1 6 CYS SG S -0.532 1.902 -9.690 1.00 . A A . 6 CYS SG 1 1
28 21526 1 1 7 CYS C C 4.331 -3.169 -11.125 1.00 . A A . 7 CYS C 1 1
28 21527 1 1 7 CYS CA C 4.484 -1.674 -10.841 1.00 . A A . 7 CYS CA 1 1
28 21528 1 1 7 CYS CB C 5.660 -1.440 -9.883 1.00 . A A . 7 CYS CB 1 1
28 21529 1 1 7 CYS H H 3.267 -0.867 -9.285 1.00 . A A . 7 CYS H 1 1
28 21530 1 1 7 CYS HA H 4.678 -1.152 -11.777 1.00 . A A . 7 CYS HA 1 1
28 21531 1 1 7 CYS HB2 H 5.612 -0.411 -9.527 1.00 . A A . 7 CYS HB2 1 1
28 21532 1 1 7 CYS HB3 H 5.545 -2.101 -9.024 1.00 . A A . 7 CYS HB3 1 1
28 21533 1 1 7 CYS N N 3.262 -1.144 -10.260 1.00 . A A . 7 CYS N 1 1
28 21534 1 1 7 CYS O O 4.666 -3.642 -12.204 1.00 . A A . 7 CYS O 1 1
28 21535 1 1 7 CYS SG S 7.308 -1.712 -10.613 1.00 . A A . 7 CYS SG 1 1
28 21536 1 1 8 THR C C 2.415 -5.850 -10.876 1.00 . A A . 8 THR C 1 1
28 21537 1 1 8 THR CA C 3.727 -5.368 -10.254 1.00 . A A . 8 THR CA 1 1
28 21538 1 1 8 THR CB C 3.942 -6.056 -8.874 1.00 . A A . 8 THR CB 1 1
28 21539 1 1 8 THR CG2 C 2.722 -5.949 -7.967 1.00 . A A . 8 THR CG2 1 1
28 21540 1 1 8 THR H H 3.573 -3.476 -9.259 1.00 . A A . 8 THR H 1 1
28 21541 1 1 8 THR HA H 4.530 -5.707 -10.904 1.00 . A A . 8 THR HA 1 1
28 21542 1 1 8 THR HB H 4.792 -5.584 -8.379 1.00 . A A . 8 THR HB 1 1
28 21543 1 1 8 THR HG1 H 3.604 -7.796 -9.711 1.00 . A A . 8 THR HG1 1 1
28 21544 1 1 8 THR HG21 H 1.988 -6.702 -8.250 1.00 . A A . 8 THR HG21 1 1
28 21545 1 1 8 THR HG22 H 2.278 -4.960 -8.050 1.00 . A A . 8 THR HG22 1 1
28 21546 1 1 8 THR HG23 H 3.031 -6.113 -6.934 1.00 . A A . 8 THR HG23 1 1
28 21547 1 1 8 THR N N 3.841 -3.912 -10.137 1.00 . A A . 8 THR N 1 1
28 21548 1 1 8 THR O O 2.333 -6.982 -11.346 1.00 . A A . 8 THR O 1 1
28 21549 1 1 8 THR OG1 O 4.232 -7.441 -9.071 1.00 . A A . 8 THR OG1 1 1
28 21550 1 1 9 SER C C -0.581 -4.277 -12.173 1.00 . A A . 9 SER C 1 1
28 21551 1 1 9 SER CA C 0.082 -5.423 -11.413 1.00 . A A . 9 SER CA 1 1
28 21552 1 1 9 SER CB C -0.823 -5.937 -10.289 1.00 . A A . 9 SER CB 1 1
28 21553 1 1 9 SER H H 1.468 -4.079 -10.497 1.00 . A A . 9 SER H 1 1
28 21554 1 1 9 SER HA H 0.265 -6.235 -12.134 1.00 . A A . 9 SER HA 1 1
28 21555 1 1 9 SER HB2 H -0.241 -6.581 -9.630 1.00 . A A . 9 SER HB2 1 1
28 21556 1 1 9 SER HB3 H -1.205 -5.091 -9.715 1.00 . A A . 9 SER HB3 1 1
28 21557 1 1 9 SER HG H -2.347 -7.146 -10.093 1.00 . A A . 9 SER HG 1 1
28 21558 1 1 9 SER N N 1.380 -5.014 -10.879 1.00 . A A . 9 SER N 1 1
28 21559 1 1 9 SER O O 0.069 -3.293 -12.492 1.00 . A A . 9 SER O 1 1
28 21560 1 1 9 SER OG O -1.913 -6.681 -10.817 1.00 . A A . 9 SER OG 1 1
28 21561 1 1 10 ILE C C -3.195 -2.444 -12.752 1.00 . A A . 10 ILE C 1 1
28 21562 1 1 10 ILE CA C -2.446 -3.519 -13.529 1.00 . A A . 10 ILE CA 1 1
28 21563 1 1 10 ILE CB C -3.459 -4.226 -14.491 1.00 . A A . 10 ILE CB 1 1
28 21564 1 1 10 ILE CD1 C -1.738 -5.018 -16.267 1.00 . A A . 10 ILE CD1 1 1
28 21565 1 1 10 ILE CG1 C -2.802 -5.405 -15.246 1.00 . A A . 10 ILE CG1 1 1
28 21566 1 1 10 ILE CG2 C -4.056 -3.201 -15.489 1.00 . A A . 10 ILE CG2 1 1
28 21567 1 1 10 ILE H H -2.322 -5.305 -12.346 1.00 . A A . 10 ILE H 1 1
28 21568 1 1 10 ILE HA H -1.675 -3.037 -14.128 1.00 . A A . 10 ILE HA 1 1
28 21569 1 1 10 ILE HB H -4.267 -4.632 -13.894 1.00 . A A . 10 ILE HB 1 1
28 21570 1 1 10 ILE HD11 H -2.202 -4.506 -17.102 1.00 . A A . 10 ILE HD11 1 1
28 21571 1 1 10 ILE HD12 H -1.003 -4.366 -15.804 1.00 . A A . 10 ILE HD12 1 1
28 21572 1 1 10 ILE HD13 H -1.246 -5.919 -16.632 1.00 . A A . 10 ILE HD13 1 1
28 21573 1 1 10 ILE HG12 H -2.356 -6.086 -14.521 1.00 . A A . 10 ILE HG12 1 1
28 21574 1 1 10 ILE HG13 H -3.587 -5.951 -15.770 1.00 . A A . 10 ILE HG13 1 1
28 21575 1 1 10 ILE HG21 H -4.685 -3.721 -16.211 1.00 . A A . 10 ILE HG21 1 1
28 21576 1 1 10 ILE HG22 H -4.671 -2.479 -14.952 1.00 . A A . 10 ILE HG22 1 1
28 21577 1 1 10 ILE HG23 H -3.257 -2.674 -16.013 1.00 . A A . 10 ILE HG23 1 1
28 21578 1 1 10 ILE N N -1.809 -4.472 -12.620 1.00 . A A . 10 ILE N 1 1
28 21579 1 1 10 ILE O O -4.184 -2.725 -12.079 1.00 . A A . 10 ILE O 1 1
28 21580 1 1 11 CYS C C -4.335 0.550 -13.441 1.00 . A A . 11 CYS C 1 1
28 21581 1 1 11 CYS CA C -3.497 -0.072 -12.340 1.00 . A A . 11 CYS CA 1 1
28 21582 1 1 11 CYS CB C -2.549 0.976 -11.762 1.00 . A A . 11 CYS CB 1 1
28 21583 1 1 11 CYS H H -1.955 -1.013 -13.469 1.00 . A A . 11 CYS H 1 1
28 21584 1 1 11 CYS HA H -4.161 -0.419 -11.549 1.00 . A A . 11 CYS HA 1 1
28 21585 1 1 11 CYS HB2 H -1.658 1.034 -12.385 1.00 . A A . 11 CYS HB2 1 1
28 21586 1 1 11 CYS HB3 H -3.049 1.943 -11.782 1.00 . A A . 11 CYS HB3 1 1
28 21587 1 1 11 CYS N N -2.766 -1.201 -12.901 1.00 . A A . 11 CYS N 1 1
28 21588 1 1 11 CYS O O -3.814 1.203 -14.341 1.00 . A A . 11 CYS O 1 1
28 21589 1 1 11 CYS SG S -2.069 0.620 -10.044 1.00 . A A . 11 CYS SG 1 1
28 21590 1 1 12 SER C C -6.643 2.465 -13.900 1.00 . A A . 12 SER C 1 1
28 21591 1 1 12 SER CA C -6.569 0.988 -14.287 1.00 . A A . 12 SER CA 1 1
28 21592 1 1 12 SER CB C -7.947 0.329 -14.204 1.00 . A A . 12 SER CB 1 1
28 21593 1 1 12 SER H H -6.013 -0.211 -12.610 1.00 . A A . 12 SER H 1 1
28 21594 1 1 12 SER HA H -6.187 0.899 -15.304 1.00 . A A . 12 SER HA 1 1
28 21595 1 1 12 SER HB2 H -7.843 -0.737 -14.410 1.00 . A A . 12 SER HB2 1 1
28 21596 1 1 12 SER HB3 H -8.349 0.459 -13.199 1.00 . A A . 12 SER HB3 1 1
28 21597 1 1 12 SER HG H -9.604 0.308 -15.238 1.00 . A A . 12 SER HG 1 1
28 21598 1 1 12 SER N N -5.640 0.351 -13.358 1.00 . A A . 12 SER N 1 1
28 21599 1 1 12 SER O O -6.176 2.851 -12.825 1.00 . A A . 12 SER O 1 1
28 21600 1 1 12 SER OG O -8.845 0.896 -15.147 1.00 . A A . 12 SER OG 1 1
28 21601 1 1 13 LEU C C -7.922 5.103 -13.152 1.00 . A A . 13 LEU C 1 1
28 21602 1 1 13 LEU CA C -7.342 4.729 -14.523 1.00 . A A . 13 LEU CA 1 1
28 21603 1 1 13 LEU CB C -8.168 5.377 -15.645 1.00 . A A . 13 LEU CB 1 1
28 21604 1 1 13 LEU CD1 C -10.505 6.156 -15.086 1.00 . A A . 13 LEU CD1 1 1
28 21605 1 1 13 LEU CD2 C -10.093 4.814 -17.151 1.00 . A A . 13 LEU CD2 1 1
28 21606 1 1 13 LEU CG C -9.669 5.037 -15.707 1.00 . A A . 13 LEU CG 1 1
28 21607 1 1 13 LEU H H -7.646 2.905 -15.598 1.00 . A A . 13 LEU H 1 1
28 21608 1 1 13 LEU HA H -6.337 5.140 -14.571 1.00 . A A . 13 LEU HA 1 1
28 21609 1 1 13 LEU HB2 H -8.073 6.458 -15.552 1.00 . A A . 13 LEU HB2 1 1
28 21610 1 1 13 LEU HB3 H -7.718 5.093 -16.593 1.00 . A A . 13 LEU HB3 1 1
28 21611 1 1 13 LEU HD11 H -10.336 7.092 -15.624 1.00 . A A . 13 LEU HD11 1 1
28 21612 1 1 13 LEU HD12 H -10.233 6.285 -14.039 1.00 . A A . 13 LEU HD12 1 1
28 21613 1 1 13 LEU HD13 H -11.562 5.896 -15.145 1.00 . A A . 13 LEU HD13 1 1
28 21614 1 1 13 LEU HD21 H -9.526 3.988 -17.575 1.00 . A A . 13 LEU HD21 1 1
28 21615 1 1 13 LEU HD22 H -9.915 5.720 -17.735 1.00 . A A . 13 LEU HD22 1 1
28 21616 1 1 13 LEU HD23 H -11.156 4.569 -17.183 1.00 . A A . 13 LEU HD23 1 1
28 21617 1 1 13 LEU HG H -9.848 4.117 -15.153 1.00 . A A . 13 LEU HG 1 1
28 21618 1 1 13 LEU N N -7.249 3.284 -14.750 1.00 . A A . 13 LEU N 1 1
28 21619 1 1 13 LEU O O -7.548 6.114 -12.580 1.00 . A A . 13 LEU O 1 1
28 21620 1 1 14 TYR C C -8.392 4.519 -10.183 1.00 . A A . 14 TYR C 1 1
28 21621 1 1 14 TYR CA C -9.418 4.539 -11.316 1.00 . A A . 14 TYR CA 1 1
28 21622 1 1 14 TYR CB C -10.493 3.488 -11.051 1.00 . A A . 14 TYR CB 1 1
28 21623 1 1 14 TYR CD1 C -12.381 4.157 -12.616 1.00 . A A . 14 TYR CD1 1 1
28 21624 1 1 14 TYR CD2 C -11.197 2.089 -13.051 1.00 . A A . 14 TYR CD2 1 1
28 21625 1 1 14 TYR CE1 C -13.193 3.934 -13.763 1.00 . A A . 14 TYR CE1 1 1
28 21626 1 1 14 TYR CE2 C -12.006 1.863 -14.196 1.00 . A A . 14 TYR CE2 1 1
28 21627 1 1 14 TYR CG C -11.374 3.241 -12.254 1.00 . A A . 14 TYR CG 1 1
28 21628 1 1 14 TYR CZ C -12.991 2.791 -14.543 1.00 . A A . 14 TYR CZ 1 1
28 21629 1 1 14 TYR H H -9.074 3.442 -13.112 1.00 . A A . 14 TYR H 1 1
28 21630 1 1 14 TYR HA H -9.885 5.523 -11.349 1.00 . A A . 14 TYR HA 1 1
28 21631 1 1 14 TYR HB2 H -10.006 2.550 -10.788 1.00 . A A . 14 TYR HB2 1 1
28 21632 1 1 14 TYR HB3 H -11.104 3.809 -10.212 1.00 . A A . 14 TYR HB3 1 1
28 21633 1 1 14 TYR HD1 H -12.535 5.048 -12.021 1.00 . A A . 14 TYR HD1 1 1
28 21634 1 1 14 TYR HD2 H -10.436 1.368 -12.784 1.00 . A A . 14 TYR HD2 1 1
28 21635 1 1 14 TYR HE1 H -13.962 4.643 -14.029 1.00 . A A . 14 TYR HE1 1 1
28 21636 1 1 14 TYR HE2 H -11.864 0.981 -14.800 1.00 . A A . 14 TYR HE2 1 1
28 21637 1 1 14 TYR HH H -14.446 3.234 -15.772 1.00 . A A . 14 TYR HH 1 1
28 21638 1 1 14 TYR N N -8.799 4.270 -12.612 1.00 . A A . 14 TYR N 1 1
28 21639 1 1 14 TYR O O -8.442 5.326 -9.271 1.00 . A A . 14 TYR O 1 1
28 21640 1 1 14 TYR OH O -13.759 2.571 -15.656 1.00 . A A . 14 TYR OH 1 1
28 21641 1 1 15 GLN C C -5.379 4.615 -9.479 1.00 . A A . 15 GLN C 1 1
28 21642 1 1 15 GLN CA C -6.380 3.488 -9.275 1.00 . A A . 15 GLN CA 1 1
28 21643 1 1 15 GLN CB C -5.661 2.145 -9.426 1.00 . A A . 15 GLN CB 1 1
28 21644 1 1 15 GLN CD C -6.884 0.913 -7.599 1.00 . A A . 15 GLN CD 1 1
28 21645 1 1 15 GLN CG C -6.526 0.942 -9.073 1.00 . A A . 15 GLN CG 1 1
28 21646 1 1 15 GLN H H -7.431 2.970 -11.059 1.00 . A A . 15 GLN H 1 1
28 21647 1 1 15 GLN HA H -6.802 3.564 -8.271 1.00 . A A . 15 GLN HA 1 1
28 21648 1 1 15 GLN HB2 H -5.327 2.043 -10.458 1.00 . A A . 15 GLN HB2 1 1
28 21649 1 1 15 GLN HB3 H -4.782 2.144 -8.784 1.00 . A A . 15 GLN HB3 1 1
28 21650 1 1 15 GLN HE21 H -8.835 0.678 -8.026 1.00 . A A . 15 GLN HE21 1 1
28 21651 1 1 15 GLN HE22 H -8.422 0.749 -6.331 1.00 . A A . 15 GLN HE22 1 1
28 21652 1 1 15 GLN HG2 H -7.442 0.967 -9.666 1.00 . A A . 15 GLN HG2 1 1
28 21653 1 1 15 GLN HG3 H -5.978 0.035 -9.317 1.00 . A A . 15 GLN HG3 1 1
28 21654 1 1 15 GLN N N -7.445 3.597 -10.269 1.00 . A A . 15 GLN N 1 1
28 21655 1 1 15 GLN NE2 N -8.149 0.771 -7.300 1.00 . A A . 15 GLN NE2 1 1
28 21656 1 1 15 GLN O O -4.864 5.196 -8.531 1.00 . A A . 15 GLN O 1 1
28 21657 1 1 15 GLN OE1 O -6.024 1.031 -6.745 1.00 . A A . 15 GLN OE1 1 1
28 21658 1 1 16 LEU C C -4.645 7.367 -10.647 1.00 . A A . 16 LEU C 1 1
28 21659 1 1 16 LEU CA C -4.184 5.979 -11.110 1.00 . A A . 16 LEU CA 1 1
28 21660 1 1 16 LEU CB C -3.920 5.937 -12.617 1.00 . A A . 16 LEU CB 1 1
28 21661 1 1 16 LEU CD1 C -3.095 4.601 -14.588 1.00 . A A . 16 LEU CD1 1 1
28 21662 1 1 16 LEU CD2 C -1.691 4.714 -12.545 1.00 . A A . 16 LEU CD2 1 1
28 21663 1 1 16 LEU CG C -3.127 4.695 -13.075 1.00 . A A . 16 LEU CG 1 1
28 21664 1 1 16 LEU H H -5.582 4.407 -11.479 1.00 . A A . 16 LEU H 1 1
28 21665 1 1 16 LEU HA H -3.245 5.778 -10.599 1.00 . A A . 16 LEU HA 1 1
28 21666 1 1 16 LEU HB2 H -4.874 5.952 -13.133 1.00 . A A . 16 LEU HB2 1 1
28 21667 1 1 16 LEU HB3 H -3.363 6.828 -12.898 1.00 . A A . 16 LEU HB3 1 1
28 21668 1 1 16 LEU HD11 H -4.113 4.544 -14.971 1.00 . A A . 16 LEU HD11 1 1
28 21669 1 1 16 LEU HD12 H -2.561 3.701 -14.885 1.00 . A A . 16 LEU HD12 1 1
28 21670 1 1 16 LEU HD13 H -2.595 5.477 -15.004 1.00 . A A . 16 LEU HD13 1 1
28 21671 1 1 16 LEU HD21 H -1.138 3.869 -12.955 1.00 . A A . 16 LEU HD21 1 1
28 21672 1 1 16 LEU HD22 H -1.695 4.636 -11.460 1.00 . A A . 16 LEU HD22 1 1
28 21673 1 1 16 LEU HD23 H -1.201 5.644 -12.839 1.00 . A A . 16 LEU HD23 1 1
28 21674 1 1 16 LEU HG H -3.624 3.807 -12.692 1.00 . A A . 16 LEU HG 1 1
28 21675 1 1 16 LEU N N -5.124 4.925 -10.738 1.00 . A A . 16 LEU N 1 1
28 21676 1 1 16 LEU O O -3.822 8.186 -10.271 1.00 . A A . 16 LEU O 1 1
28 21677 1 1 17 GLU C C -6.023 9.287 -8.765 1.00 . A A . 17 GLU C 1 1
28 21678 1 1 17 GLU CA C -6.495 8.912 -10.181 1.00 . A A . 17 GLU CA 1 1
28 21679 1 1 17 GLU CB C -8.029 8.862 -10.174 1.00 . A A . 17 GLU CB 1 1
28 21680 1 1 17 GLU CD C -8.856 10.544 -11.867 1.00 . A A . 17 GLU CD 1 1
28 21681 1 1 17 GLU CG C -8.691 9.084 -11.536 1.00 . A A . 17 GLU CG 1 1
28 21682 1 1 17 GLU H H -6.599 6.915 -10.967 1.00 . A A . 17 GLU H 1 1
28 21683 1 1 17 GLU HA H -6.170 9.703 -10.857 1.00 . A A . 17 GLU HA 1 1
28 21684 1 1 17 GLU HB2 H -8.337 7.889 -9.794 1.00 . A A . 17 GLU HB2 1 1
28 21685 1 1 17 GLU HB3 H -8.398 9.623 -9.486 1.00 . A A . 17 GLU HB3 1 1
28 21686 1 1 17 GLU HE2 H -7.829 10.178 -13.406 1.00 . A A . 17 GLU HE2 1 1
28 21687 1 1 17 GLU HG2 H -8.096 8.605 -12.305 1.00 . A A . 17 GLU HG2 1 1
28 21688 1 1 17 GLU HG3 H -9.678 8.624 -11.522 1.00 . A A . 17 GLU HG3 1 1
28 21689 1 1 17 GLU N N -5.949 7.626 -10.654 1.00 . A A . 17 GLU N 1 1
28 21690 1 1 17 GLU O O -5.899 10.460 -8.450 1.00 . A A . 17 GLU O 1 1
28 21691 1 1 17 GLU OE1 O -9.515 11.307 -11.218 1.00 . A A . 17 GLU OE1 1 1
28 21692 1 1 17 GLU OE2 O -8.254 10.903 -12.952 1.00 . A A . 17 GLU OE2 1 1
28 21693 1 1 18 ASN C C -3.932 9.294 -6.476 1.00 . A A . 18 ASN C 1 1
28 21694 1 1 18 ASN CA C -5.261 8.525 -6.558 1.00 . A A . 18 ASN CA 1 1
28 21695 1 1 18 ASN CB C -5.131 7.201 -5.810 1.00 . A A . 18 ASN CB 1 1
28 21696 1 1 18 ASN CG C -6.460 6.528 -5.588 1.00 . A A . 18 ASN CG 1 1
28 21697 1 1 18 ASN H H -5.832 7.340 -8.246 1.00 . A A . 18 ASN H 1 1
28 21698 1 1 18 ASN HA H -6.014 9.129 -6.045 1.00 . A A . 18 ASN HA 1 1
28 21699 1 1 18 ASN HB2 H -4.490 6.539 -6.382 1.00 . A A . 18 ASN HB2 1 1
28 21700 1 1 18 ASN HB3 H -4.668 7.386 -4.841 1.00 . A A . 18 ASN HB3 1 1
28 21701 1 1 18 ASN HD21 H -5.809 4.872 -6.509 1.00 . A A . 18 ASN HD21 1 1
28 21702 1 1 18 ASN HD22 H -7.453 4.830 -5.907 1.00 . A A . 18 ASN HD22 1 1
28 21703 1 1 18 ASN N N -5.730 8.294 -7.934 1.00 . A A . 18 ASN N 1 1
28 21704 1 1 18 ASN ND2 N -6.579 5.311 -6.034 1.00 . A A . 18 ASN ND2 1 1
28 21705 1 1 18 ASN O O -3.638 9.924 -5.472 1.00 . A A . 18 ASN O 1 1
28 21706 1 1 18 ASN OD1 O -7.371 7.104 -5.029 1.00 . A A . 18 ASN OD1 1 1
28 21707 1 1 19 TYR C C -2.013 11.405 -7.764 1.00 . A A . 19 TYR C 1 1
28 21708 1 1 19 TYR CA C -1.810 9.895 -7.553 1.00 . A A . 19 TYR CA 1 1
28 21709 1 1 19 TYR CB C -0.984 9.377 -8.726 1.00 . A A . 19 TYR CB 1 1
28 21710 1 1 19 TYR CD1 C -1.083 6.837 -8.826 1.00 . A A . 19 TYR CD1 1 1
28 21711 1 1 19 TYR CD2 C 0.972 7.891 -8.102 1.00 . A A . 19 TYR CD2 1 1
28 21712 1 1 19 TYR CE1 C -0.482 5.567 -8.695 1.00 . A A . 19 TYR CE1 1 1
28 21713 1 1 19 TYR CE2 C 1.577 6.617 -7.970 1.00 . A A . 19 TYR CE2 1 1
28 21714 1 1 19 TYR CG C -0.363 8.014 -8.537 1.00 . A A . 19 TYR CG 1 1
28 21715 1 1 19 TYR CZ C 0.844 5.469 -8.274 1.00 . A A . 19 TYR CZ 1 1
28 21716 1 1 19 TYR H H -3.379 8.653 -8.323 1.00 . A A . 19 TYR H 1 1
28 21717 1 1 19 TYR HA H -1.261 9.732 -6.625 1.00 . A A . 19 TYR HA 1 1
28 21718 1 1 19 TYR HB2 H -1.630 9.348 -9.590 1.00 . A A . 19 TYR HB2 1 1
28 21719 1 1 19 TYR HB3 H -0.182 10.078 -8.936 1.00 . A A . 19 TYR HB3 1 1
28 21720 1 1 19 TYR HD1 H -2.105 6.908 -9.159 1.00 . A A . 19 TYR HD1 1 1
28 21721 1 1 19 TYR HD2 H 1.542 8.782 -7.878 1.00 . A A . 19 TYR HD2 1 1
28 21722 1 1 19 TYR HE1 H -1.047 4.675 -8.917 1.00 . A A . 19 TYR HE1 1 1
28 21723 1 1 19 TYR HE2 H 2.597 6.537 -7.635 1.00 . A A . 19 TYR HE2 1 1
28 21724 1 1 19 TYR HH H 0.815 3.518 -8.353 1.00 . A A . 19 TYR HH 1 1
28 21725 1 1 19 TYR N N -3.103 9.188 -7.508 1.00 . A A . 19 TYR N 1 1
28 21726 1 1 19 TYR O O -1.060 12.185 -7.761 1.00 . A A . 19 TYR O 1 1
28 21727 1 1 19 TYR OH O 1.425 4.235 -8.158 1.00 . A A . 19 TYR OH 1 1
28 21728 1 1 20 CYS C C -4.374 13.724 -7.075 1.00 . A A . 20 CYS C 1 1
28 21729 1 1 20 CYS CA C -3.585 13.196 -8.269 1.00 . A A . 20 CYS CA 1 1
28 21730 1 1 20 CYS CB C -4.406 13.265 -9.557 1.00 . A A . 20 CYS CB 1 1
28 21731 1 1 20 CYS H H -4.011 11.135 -7.992 1.00 . A A . 20 CYS H 1 1
28 21732 1 1 20 CYS HA H -2.671 13.775 -8.390 1.00 . A A . 20 CYS HA 1 1
28 21733 1 1 20 CYS HB2 H -5.401 12.865 -9.359 1.00 . A A . 20 CYS HB2 1 1
28 21734 1 1 20 CYS HB3 H -4.493 14.302 -9.881 1.00 . A A . 20 CYS HB3 1 1
28 21735 1 1 20 CYS N N -3.251 11.806 -8.004 1.00 . A A . 20 CYS N 1 1
28 21736 1 1 20 CYS O O -5.176 13.010 -6.488 1.00 . A A . 20 CYS O 1 1
28 21737 1 1 20 CYS SG S -3.630 12.269 -10.872 1.00 . A A . 20 CYS SG 1 1
28 21738 1 1 21 ASN C C -4.319 14.992 -4.145 1.00 . A A . 21 ASN C 1 1
28 21739 1 1 21 ASN CA C -4.708 15.638 -5.487 1.00 . A A . 21 ASN CA 1 1
28 21740 1 1 21 ASN CB C -6.233 15.851 -5.605 1.00 . A A . 21 ASN CB 1 1
28 21741 1 1 21 ASN CG C -6.823 16.216 -4.268 1.00 . A A . 21 ASN CG 1 1
28 21742 1 1 21 ASN H H -3.438 15.506 -7.206 1.00 . A A . 21 ASN H 1 1
28 21743 1 1 21 ASN HXT H -4.947 13.403 -4.887 1.00 . A A . 21 ASN HXT 1 1
28 21744 1 1 21 ASN HA H -4.259 16.631 -5.420 1.00 . A A . 21 ASN HA 1 1
28 21745 1 1 21 ASN HB2 H -6.443 16.639 -6.328 1.00 . A A . 21 ASN HB2 1 1
28 21746 1 1 21 ASN HB3 H -6.706 14.938 -5.958 1.00 . A A . 21 ASN HB3 1 1
28 21747 1 1 21 ASN HD21 H -6.249 18.152 -4.488 1.00 . A A . 21 ASN HD21 1 1
28 21748 1 1 21 ASN HD22 H -7.093 17.756 -3.016 1.00 . A A . 21 ASN HD22 1 1
28 21749 1 1 21 ASN N N -4.110 14.980 -6.683 1.00 . A A . 21 ASN N 1 1
28 21750 1 1 21 ASN ND2 N -6.711 17.484 -3.903 1.00 . A A . 21 ASN ND2 1 1
28 21751 1 1 21 ASN O O -3.775 15.629 -3.272 1.00 . A A . 21 ASN O 1 1
28 21752 1 1 21 ASN OXT O -4.569 13.720 -4.023 1.00 . A A . 21 ASN OXT 1 1
28 21753 1 1 21 ASN OD1 O -7.389 15.430 -3.557 1.00 . A A . 21 ASN OD1 1 1
28 21754 2 2 1 PHE C C -7.283 0.843 -21.790 1.00 . B B . 1 PHE C 1 1
28 21755 2 2 1 PHE CA C -8.108 2.037 -21.353 1.00 . B B . 1 PHE CA 1 1
28 21756 2 2 1 PHE CB C -8.306 2.017 -19.830 1.00 . B B . 1 PHE CB 1 1
28 21757 2 2 1 PHE CD1 C -6.631 3.662 -18.888 1.00 . B B . 1 PHE CD1 1 1
28 21758 2 2 1 PHE CD2 C -6.292 1.293 -18.472 1.00 . B B . 1 PHE CD2 1 1
28 21759 2 2 1 PHE CE1 C -5.449 3.964 -18.166 1.00 . B B . 1 PHE CE1 1 1
28 21760 2 2 1 PHE CE2 C -5.107 1.587 -17.748 1.00 . B B . 1 PHE CE2 1 1
28 21761 2 2 1 PHE CG C -7.055 2.328 -19.049 1.00 . B B . 1 PHE CG 1 1
28 21762 2 2 1 PHE CZ C -4.685 2.924 -17.603 1.00 . B B . 1 PHE CZ 1 1
28 21763 2 2 1 PHE H1 H -9.912 1.144 -21.793 1.00 . B B . 1 PHE H1 1 1
28 21764 2 2 1 PHE H2 H -9.993 2.792 -21.719 1.00 . B B . 1 PHE H2 1 1
28 21765 2 2 1 PHE H3 H -9.309 2.054 -23.029 1.00 . B B . 1 PHE H3 1 1
28 21766 2 2 1 PHE HA H -7.589 2.952 -21.633 1.00 . B B . 1 PHE HA 1 1
28 21767 2 2 1 PHE HB2 H -9.064 2.755 -19.572 1.00 . B B . 1 PHE HB2 1 1
28 21768 2 2 1 PHE HB3 H -8.671 1.033 -19.534 1.00 . B B . 1 PHE HB3 1 1
28 21769 2 2 1 PHE HD1 H -7.209 4.468 -19.317 1.00 . B B . 1 PHE HD1 1 1
28 21770 2 2 1 PHE HD2 H -6.606 0.263 -18.581 1.00 . B B . 1 PHE HD2 1 1
28 21771 2 2 1 PHE HE1 H -5.129 4.991 -18.056 1.00 . B B . 1 PHE HE1 1 1
28 21772 2 2 1 PHE HE2 H -4.522 0.786 -17.317 1.00 . B B . 1 PHE HE2 1 1
28 21773 2 2 1 PHE HZ H -3.778 3.151 -17.062 1.00 . B B . 1 PHE HZ 1 1
28 21774 2 2 1 PHE N N -9.436 2.006 -22.027 1.00 . B B . 1 PHE N 1 1
28 21775 2 2 1 PHE O O -7.854 -0.186 -22.107 1.00 . B B . 1 PHE O 1 1
28 21776 2 2 2 VAL C C -4.390 -0.660 -21.029 1.00 . B B . 2 VAL C 1 1
28 21777 2 2 2 VAL CA C -5.095 -0.126 -22.264 1.00 . B B . 2 VAL CA 1 1
28 21778 2 2 2 VAL CB C -4.033 0.347 -23.304 1.00 . B B . 2 VAL CB 1 1
28 21779 2 2 2 VAL CG1 C -3.130 -0.822 -23.738 1.00 . B B . 2 VAL CG1 1 1
28 21780 2 2 2 VAL CG2 C -4.727 0.949 -24.539 1.00 . B B . 2 VAL CG2 1 1
28 21781 2 2 2 VAL H H -5.522 1.842 -21.563 1.00 . B B . 2 VAL H 1 1
28 21782 2 2 2 VAL HA H -5.697 -0.920 -22.707 1.00 . B B . 2 VAL HA 1 1
28 21783 2 2 2 VAL HB H -3.412 1.117 -22.848 1.00 . B B . 2 VAL HB 1 1
28 21784 2 2 2 VAL HG11 H -3.737 -1.623 -24.164 1.00 . B B . 2 VAL HG11 1 1
28 21785 2 2 2 VAL HG12 H -2.418 -0.477 -24.486 1.00 . B B . 2 VAL HG12 1 1
28 21786 2 2 2 VAL HG13 H -2.576 -1.207 -22.878 1.00 . B B . 2 VAL HG13 1 1
28 21787 2 2 2 VAL HG21 H -5.417 0.221 -24.971 1.00 . B B . 2 VAL HG21 1 1
28 21788 2 2 2 VAL HG22 H -5.275 1.845 -24.257 1.00 . B B . 2 VAL HG22 1 1
28 21789 2 2 2 VAL HG23 H -3.977 1.218 -25.285 1.00 . B B . 2 VAL HG23 1 1
28 21790 2 2 2 VAL N N -5.963 0.976 -21.843 1.00 . B B . 2 VAL N 1 1
28 21791 2 2 2 VAL O O -3.719 0.090 -20.322 1.00 . B B . 2 VAL O 1 1
28 21792 2 2 3 ASN C C -2.466 -2.705 -19.770 1.00 . B B . 3 ASN C 1 1
28 21793 2 2 3 ASN CA C -3.949 -2.532 -19.563 1.00 . B B . 3 ASN CA 1 1
28 21794 2 2 3 ASN CB C -4.522 -3.910 -19.251 1.00 . B B . 3 ASN CB 1 1
28 21795 2 2 3 ASN CG C -5.942 -3.845 -18.750 1.00 . B B . 3 ASN CG 1 1
28 21796 2 2 3 ASN H H -5.123 -2.526 -21.348 1.00 . B B . 3 ASN H 1 1
28 21797 2 2 3 ASN HA H -4.111 -1.874 -18.709 1.00 . B B . 3 ASN HA 1 1
28 21798 2 2 3 ASN HB2 H -4.476 -4.525 -20.146 1.00 . B B . 3 ASN HB2 1 1
28 21799 2 2 3 ASN HB3 H -3.887 -4.371 -18.485 1.00 . B B . 3 ASN HB3 1 1
28 21800 2 2 3 ASN HD21 H -6.313 -5.691 -19.452 1.00 . B B . 3 ASN HD21 1 1
28 21801 2 2 3 ASN HD22 H -7.645 -4.889 -18.656 1.00 . B B . 3 ASN HD22 1 1
28 21802 2 2 3 ASN N N -4.566 -1.941 -20.744 1.00 . B B . 3 ASN N 1 1
28 21803 2 2 3 ASN ND2 N -6.690 -4.890 -18.974 1.00 . B B . 3 ASN ND2 1 1
28 21804 2 2 3 ASN O O -2.027 -3.289 -20.753 1.00 . B B . 3 ASN O 1 1
28 21805 2 2 3 ASN OD1 O -6.362 -2.853 -18.175 1.00 . B B . 3 ASN OD1 1 1
28 21806 2 2 4 GLN C C 0.123 -2.204 -17.341 1.00 . B B . 4 GLN C 1 1
28 21807 2 2 4 GLN CA C -0.271 -2.414 -18.784 1.00 . B B . 4 GLN CA 1 1
28 21808 2 2 4 GLN CB C 0.420 -1.381 -19.698 1.00 . B B . 4 GLN CB 1 1
28 21809 2 2 4 GLN CD C 0.656 1.046 -20.383 1.00 . B B . 4 GLN CD 1 1
28 21810 2 2 4 GLN CG C -0.009 0.067 -19.445 1.00 . B B . 4 GLN CG 1 1
28 21811 2 2 4 GLN H H -2.115 -1.756 -18.015 1.00 . B B . 4 GLN H 1 1
28 21812 2 2 4 GLN HA H -0.009 -3.426 -19.099 1.00 . B B . 4 GLN HA 1 1
28 21813 2 2 4 GLN HB2 H 1.499 -1.459 -19.560 1.00 . B B . 4 GLN HB2 1 1
28 21814 2 2 4 GLN HB3 H 0.192 -1.628 -20.734 1.00 . B B . 4 GLN HB3 1 1
28 21815 2 2 4 GLN HE21 H -1.098 1.383 -21.303 1.00 . B B . 4 GLN HE21 1 1
28 21816 2 2 4 GLN HE22 H 0.274 2.280 -21.914 1.00 . B B . 4 GLN HE22 1 1
28 21817 2 2 4 GLN HG2 H -1.086 0.147 -19.574 1.00 . B B . 4 GLN HG2 1 1
28 21818 2 2 4 GLN HG3 H 0.236 0.336 -18.423 1.00 . B B . 4 GLN HG3 1 1
28 21819 2 2 4 GLN N N -1.703 -2.239 -18.801 1.00 . B B . 4 GLN N 1 1
28 21820 2 2 4 GLN NE2 N -0.117 1.614 -21.271 1.00 . B B . 4 GLN NE2 1 1
28 21821 2 2 4 GLN O O -0.545 -1.476 -16.612 1.00 . B B . 4 GLN O 1 1
28 21822 2 2 4 GLN OE1 O 1.854 1.303 -20.299 1.00 . B B . 4 GLN OE1 1 1
28 21823 2 2 5 HIS C C 2.486 -1.138 -15.804 1.00 . B B . 5 HIS C 1 1
28 21824 2 2 5 HIS CA C 1.814 -2.501 -15.638 1.00 . B B . 5 HIS CA 1 1
28 21825 2 2 5 HIS CB C 2.844 -3.557 -15.239 1.00 . B B . 5 HIS CB 1 1
28 21826 2 2 5 HIS CD2 C 2.641 -6.114 -15.684 1.00 . B B . 5 HIS CD2 1 1
28 21827 2 2 5 HIS CE1 C 0.879 -6.534 -14.513 1.00 . B B . 5 HIS CE1 1 1
28 21828 2 2 5 HIS CG C 2.270 -4.935 -15.138 1.00 . B B . 5 HIS CG 1 1
28 21829 2 2 5 HIS H H 1.653 -3.490 -17.536 1.00 . B B . 5 HIS H 1 1
28 21830 2 2 5 HIS HA H 1.042 -2.431 -14.871 1.00 . B B . 5 HIS HA 1 1
28 21831 2 2 5 HIS HB2 H 3.651 -3.564 -15.973 1.00 . B B . 5 HIS HB2 1 1
28 21832 2 2 5 HIS HB3 H 3.262 -3.282 -14.271 1.00 . B B . 5 HIS HB3 1 1
28 21833 2 2 5 HIS HD1 H 0.618 -4.562 -13.839 1.00 . B B . 5 HIS HD1 1 1
28 21834 2 2 5 HIS HD2 H 3.473 -6.257 -16.312 1.00 . B B . 5 HIS HD2 1 1
28 21835 2 2 5 HIS HE1 H 0.059 -7.057 -14.034 1.00 . B B . 5 HIS HE1 1 1
28 21836 2 2 5 HIS HE2 H 1.827 -8.063 -15.525 1.00 . B B . 5 HIS HE2 1 1
28 21837 2 2 5 HIS N N 1.206 -2.831 -16.927 1.00 . B B . 5 HIS N 1 1
28 21838 2 2 5 HIS ND1 N 1.142 -5.236 -14.397 1.00 . B B . 5 HIS ND1 1 1
28 21839 2 2 5 HIS NE2 N 1.776 -7.077 -15.279 1.00 . B B . 5 HIS NE2 1 1
28 21840 2 2 5 HIS O O 3.011 -0.834 -16.875 1.00 . B B . 5 HIS O 1 1
28 21841 2 2 6 LEU C C 4.089 1.200 -13.748 1.00 . B B . 6 LEU C 1 1
28 21842 2 2 6 LEU CA C 3.015 1.027 -14.809 1.00 . B B . 6 LEU CA 1 1
28 21843 2 2 6 LEU CB C 1.919 2.062 -14.541 1.00 . B B . 6 LEU CB 1 1
28 21844 2 2 6 LEU CD1 C 1.600 2.479 -17.046 1.00 . B B . 6 LEU CD1 1 1
28 21845 2 2 6 LEU CD2 C -0.333 1.820 -15.635 1.00 . B B . 6 LEU CD2 1 1
28 21846 2 2 6 LEU CG C 0.980 2.553 -15.652 1.00 . B B . 6 LEU CG 1 1
28 21847 2 2 6 LEU H H 2.020 -0.620 -13.897 1.00 . B B . 6 LEU H 1 1
28 21848 2 2 6 LEU HA H 3.463 1.208 -15.781 1.00 . B B . 6 LEU HA 1 1
28 21849 2 2 6 LEU HB2 H 1.301 1.683 -13.729 1.00 . B B . 6 LEU HB2 1 1
28 21850 2 2 6 LEU HB3 H 2.420 2.939 -14.159 1.00 . B B . 6 LEU HB3 1 1
28 21851 2 2 6 LEU HD11 H 2.515 3.057 -17.065 1.00 . B B . 6 LEU HD11 1 1
28 21852 2 2 6 LEU HD12 H 0.905 2.895 -17.775 1.00 . B B . 6 LEU HD12 1 1
28 21853 2 2 6 LEU HD13 H 1.814 1.444 -17.308 1.00 . B B . 6 LEU HD13 1 1
28 21854 2 2 6 LEU HD21 H -0.818 1.959 -14.669 1.00 . B B . 6 LEU HD21 1 1
28 21855 2 2 6 LEU HD22 H -0.167 0.762 -15.810 1.00 . B B . 6 LEU HD22 1 1
28 21856 2 2 6 LEU HD23 H -0.983 2.222 -16.414 1.00 . B B . 6 LEU HD23 1 1
28 21857 2 2 6 LEU HG H 0.769 3.592 -15.442 1.00 . B B . 6 LEU HG 1 1
28 21858 2 2 6 LEU N N 2.451 -0.317 -14.767 1.00 . B B . 6 LEU N 1 1
28 21859 2 2 6 LEU O O 3.795 1.258 -12.560 1.00 . B B . 6 LEU O 1 1
28 21860 2 2 7 CYS C C 7.431 2.501 -13.917 1.00 . B B . 7 CYS C 1 1
28 21861 2 2 7 CYS CA C 6.443 1.543 -13.266 1.00 . B B . 7 CYS CA 1 1
28 21862 2 2 7 CYS CB C 7.109 0.201 -12.954 1.00 . B B . 7 CYS CB 1 1
28 21863 2 2 7 CYS H H 5.533 1.295 -15.174 1.00 . B B . 7 CYS H 1 1
28 21864 2 2 7 CYS HA H 6.068 1.983 -12.342 1.00 . B B . 7 CYS HA 1 1
28 21865 2 2 7 CYS HB2 H 6.354 -0.582 -13.024 1.00 . B B . 7 CYS HB2 1 1
28 21866 2 2 7 CYS HB3 H 7.878 0.001 -13.701 1.00 . B B . 7 CYS HB3 1 1
28 21867 2 2 7 CYS N N 5.331 1.332 -14.185 1.00 . B B . 7 CYS N 1 1
28 21868 2 2 7 CYS O O 7.491 2.589 -15.145 1.00 . B B . 7 CYS O 1 1
28 21869 2 2 7 CYS SG S 7.852 0.125 -11.293 1.00 . B B . 7 CYS SG 1 1
28 21870 2 2 8 GLY C C 8.465 5.271 -14.466 1.00 . B B . 8 GLY C 1 1
28 21871 2 2 8 GLY CA C 9.149 4.182 -13.661 1.00 . B B . 8 GLY CA 1 1
28 21872 2 2 8 GLY H H 8.095 3.156 -12.113 1.00 . B B . 8 GLY H 1 1
28 21873 2 2 8 GLY HA2 H 9.715 4.637 -12.850 1.00 . B B . 8 GLY HA2 1 1
28 21874 2 2 8 GLY HA3 H 9.839 3.646 -14.313 1.00 . B B . 8 GLY HA3 1 1
28 21875 2 2 8 GLY N N 8.189 3.233 -13.113 1.00 . B B . 8 GLY N 1 1
28 21876 2 2 8 GLY O O 7.359 5.692 -14.138 1.00 . B B . 8 GLY O 1 1
28 21877 2 2 9 SER C C 7.177 6.343 -17.012 1.00 . B B . 9 SER C 1 1
28 21878 2 2 9 SER CA C 8.537 6.737 -16.420 1.00 . B B . 9 SER CA 1 1
28 21879 2 2 9 SER CB C 9.518 7.051 -17.554 1.00 . B B . 9 SER CB 1 1
28 21880 2 2 9 SER H H 9.998 5.309 -15.790 1.00 . B B . 9 SER H 1 1
28 21881 2 2 9 SER HA H 8.393 7.643 -15.830 1.00 . B B . 9 SER HA 1 1
28 21882 2 2 9 SER HB2 H 10.466 7.374 -17.125 1.00 . B B . 9 SER HB2 1 1
28 21883 2 2 9 SER HB3 H 9.680 6.153 -18.150 1.00 . B B . 9 SER HB3 1 1
28 21884 2 2 9 SER HG H 9.736 8.432 -18.916 1.00 . B B . 9 SER HG 1 1
28 21885 2 2 9 SER N N 9.097 5.697 -15.551 1.00 . B B . 9 SER N 1 1
28 21886 2 2 9 SER O O 6.328 7.195 -17.239 1.00 . B B . 9 SER O 1 1
28 21887 2 2 9 SER OG O 9.015 8.078 -18.387 1.00 . B B . 9 SER OG 1 1
28 21888 2 2 10 HIS C C 4.502 5.026 -16.822 1.00 . B B . 10 HIS C 1 1
28 21889 2 2 10 HIS CA C 5.644 4.595 -17.738 1.00 . B B . 10 HIS CA 1 1
28 21890 2 2 10 HIS CB C 5.619 3.068 -17.898 1.00 . B B . 10 HIS CB 1 1
28 21891 2 2 10 HIS CD2 C 6.751 2.428 -20.156 1.00 . B B . 10 HIS CD2 1 1
28 21892 2 2 10 HIS CE1 C 4.985 1.869 -21.288 1.00 . B B . 10 HIS CE1 1 1
28 21893 2 2 10 HIS CG C 5.694 2.609 -19.321 1.00 . B B . 10 HIS CG 1 1
28 21894 2 2 10 HIS H H 7.640 4.362 -16.978 1.00 . B B . 10 HIS H 1 1
28 21895 2 2 10 HIS HA H 5.480 5.054 -18.714 1.00 . B B . 10 HIS HA 1 1
28 21896 2 2 10 HIS HB2 H 6.461 2.647 -17.357 1.00 . B B . 10 HIS HB2 1 1
28 21897 2 2 10 HIS HB3 H 4.702 2.680 -17.456 1.00 . B B . 10 HIS HB3 1 1
28 21898 2 2 10 HIS HD1 H 3.604 2.223 -19.760 1.00 . B B . 10 HIS HD1 1 1
28 21899 2 2 10 HIS HD2 H 7.789 2.611 -19.904 1.00 . B B . 10 HIS HD2 1 1
28 21900 2 2 10 HIS HE1 H 4.338 1.524 -22.088 1.00 . B B . 10 HIS HE1 1 1
28 21901 2 2 10 HIS HE2 H 6.857 1.763 -22.165 1.00 . B B . 10 HIS HE2 1 1
28 21902 2 2 10 HIS N N 6.937 5.050 -17.208 1.00 . B B . 10 HIS N 1 1
28 21903 2 2 10 HIS ND1 N 4.579 2.235 -20.079 1.00 . B B . 10 HIS ND1 1 1
28 21904 2 2 10 HIS NE2 N 6.287 1.982 -21.355 1.00 . B B . 10 HIS NE2 1 1
28 21905 2 2 10 HIS O O 3.432 5.385 -17.293 1.00 . B B . 10 HIS O 1 1
28 21906 2 2 11 LEU C C 3.454 6.904 -14.657 1.00 . B B . 11 LEU C 1 1
28 21907 2 2 11 LEU CA C 3.725 5.411 -14.548 1.00 . B B . 11 LEU CA 1 1
28 21908 2 2 11 LEU CB C 4.195 5.045 -13.132 1.00 . B B . 11 LEU CB 1 1
28 21909 2 2 11 LEU CD1 C 1.871 4.865 -12.064 1.00 . B B . 11 LEU CD1 1 1
28 21910 2 2 11 LEU CD2 C 3.932 4.755 -10.690 1.00 . B B . 11 LEU CD2 1 1
28 21911 2 2 11 LEU CG C 3.294 5.378 -11.928 1.00 . B B . 11 LEU CG 1 1
28 21912 2 2 11 LEU H H 5.652 4.734 -15.174 1.00 . B B . 11 LEU H 1 1
28 21913 2 2 11 LEU HA H 2.799 4.884 -14.767 1.00 . B B . 11 LEU HA 1 1
28 21914 2 2 11 LEU HB2 H 4.383 3.975 -13.116 1.00 . B B . 11 LEU HB2 1 1
28 21915 2 2 11 LEU HB3 H 5.146 5.544 -12.961 1.00 . B B . 11 LEU HB3 1 1
28 21916 2 2 11 LEU HD11 H 1.873 3.778 -12.141 1.00 . B B . 11 LEU HD11 1 1
28 21917 2 2 11 LEU HD12 H 1.401 5.298 -12.947 1.00 . B B . 11 LEU HD12 1 1
28 21918 2 2 11 LEU HD13 H 1.294 5.160 -11.185 1.00 . B B . 11 LEU HD13 1 1
28 21919 2 2 11 LEU HD21 H 3.381 5.064 -9.805 1.00 . B B . 11 LEU HD21 1 1
28 21920 2 2 11 LEU HD22 H 4.965 5.089 -10.604 1.00 . B B . 11 LEU HD22 1 1
28 21921 2 2 11 LEU HD23 H 3.907 3.666 -10.768 1.00 . B B . 11 LEU HD23 1 1
28 21922 2 2 11 LEU HG H 3.262 6.460 -11.802 1.00 . B B . 11 LEU HG 1 1
28 21923 2 2 11 LEU N N 4.742 5.008 -15.518 1.00 . B B . 11 LEU N 1 1
28 21924 2 2 11 LEU O O 2.310 7.325 -14.696 1.00 . B B . 11 LEU O 1 1
28 21925 2 2 12 VAL C C 3.611 9.513 -16.160 1.00 . B B . 12 VAL C 1 1
28 21926 2 2 12 VAL CA C 4.384 9.141 -14.892 1.00 . B B . 12 VAL CA 1 1
28 21927 2 2 12 VAL CB C 5.793 9.802 -14.929 1.00 . B B . 12 VAL CB 1 1
28 21928 2 2 12 VAL CG1 C 5.686 11.319 -15.044 1.00 . B B . 12 VAL CG1 1 1
28 21929 2 2 12 VAL CG2 C 6.588 9.424 -13.665 1.00 . B B . 12 VAL CG2 1 1
28 21930 2 2 12 VAL H H 5.438 7.290 -14.757 1.00 . B B . 12 VAL H 1 1
28 21931 2 2 12 VAL HA H 3.836 9.522 -14.030 1.00 . B B . 12 VAL HA 1 1
28 21932 2 2 12 VAL HB H 6.332 9.427 -15.797 1.00 . B B . 12 VAL HB 1 1
28 21933 2 2 12 VAL HG11 H 5.134 11.718 -14.193 1.00 . B B . 12 VAL HG11 1 1
28 21934 2 2 12 VAL HG12 H 6.684 11.756 -15.067 1.00 . B B . 12 VAL HG12 1 1
28 21935 2 2 12 VAL HG13 H 5.164 11.579 -15.966 1.00 . B B . 12 VAL HG13 1 1
28 21936 2 2 12 VAL HG21 H 6.776 8.352 -13.652 1.00 . B B . 12 VAL HG21 1 1
28 21937 2 2 12 VAL HG22 H 7.543 9.949 -13.663 1.00 . B B . 12 VAL HG22 1 1
28 21938 2 2 12 VAL HG23 H 6.021 9.704 -12.775 1.00 . B B . 12 VAL HG23 1 1
28 21939 2 2 12 VAL N N 4.510 7.689 -14.767 1.00 . B B . 12 VAL N 1 1
28 21940 2 2 12 VAL O O 2.710 10.344 -16.132 1.00 . B B . 12 VAL O 1 1
28 21941 2 2 13 GLU C C 1.820 8.743 -18.524 1.00 . B B . 13 GLU C 1 1
28 21942 2 2 13 GLU CA C 3.284 9.166 -18.538 1.00 . B B . 13 GLU CA 1 1
28 21943 2 2 13 GLU CB C 4.024 8.474 -19.686 1.00 . B B . 13 GLU CB 1 1
28 21944 2 2 13 GLU CD C 5.344 10.533 -20.302 1.00 . B B . 13 GLU CD 1 1
28 21945 2 2 13 GLU CG C 5.409 9.074 -19.949 1.00 . B B . 13 GLU CG 1 1
28 21946 2 2 13 GLU H H 4.682 8.176 -17.250 1.00 . B B . 13 GLU H 1 1
28 21947 2 2 13 GLU HA H 3.318 10.239 -18.708 1.00 . B B . 13 GLU HA 1 1
28 21948 2 2 13 GLU HB2 H 4.133 7.416 -19.450 1.00 . B B . 13 GLU HB2 1 1
28 21949 2 2 13 GLU HB3 H 3.428 8.570 -20.593 1.00 . B B . 13 GLU HB3 1 1
28 21950 2 2 13 GLU HE2 H 5.975 12.203 -19.789 1.00 . B B . 13 GLU HE2 1 1
28 21951 2 2 13 GLU HG2 H 6.024 8.959 -19.060 1.00 . B B . 13 GLU HG2 1 1
28 21952 2 2 13 GLU HG3 H 5.880 8.534 -20.769 1.00 . B B . 13 GLU HG3 1 1
28 21953 2 2 13 GLU N N 3.943 8.871 -17.268 1.00 . B B . 13 GLU N 1 1
28 21954 2 2 13 GLU O O 0.979 9.375 -19.155 1.00 . B B . 13 GLU O 1 1
28 21955 2 2 13 GLU OE1 O 4.696 10.969 -21.201 1.00 . B B . 13 GLU OE1 1 1
28 21956 2 2 13 GLU OE2 O 6.043 11.284 -19.526 1.00 . B B . 13 GLU OE2 1 1
28 21957 2 2 14 ALA C C -0.711 8.296 -16.913 1.00 . B B . 14 ALA C 1 1
28 21958 2 2 14 ALA CA C 0.112 7.261 -17.676 1.00 . B B . 14 ALA CA 1 1
28 21959 2 2 14 ALA CB C 0.049 5.919 -16.979 1.00 . B B . 14 ALA CB 1 1
28 21960 2 2 14 ALA H H 2.206 7.198 -17.253 1.00 . B B . 14 ALA H 1 1
28 21961 2 2 14 ALA HA H -0.301 7.161 -18.681 1.00 . B B . 14 ALA HA 1 1
28 21962 2 2 14 ALA HB1 H 0.657 5.204 -17.528 1.00 . B B . 14 ALA HB1 1 1
28 21963 2 2 14 ALA HB2 H 0.431 6.017 -15.962 1.00 . B B . 14 ALA HB2 1 1
28 21964 2 2 14 ALA HB3 H -0.983 5.572 -16.949 1.00 . B B . 14 ALA HB3 1 1
28 21965 2 2 14 ALA N N 1.496 7.700 -17.776 1.00 . B B . 14 ALA N 1 1
28 21966 2 2 14 ALA O O -1.870 8.537 -17.229 1.00 . B B . 14 ALA O 1 1
28 21967 2 2 15 LEU C C -1.173 11.134 -15.831 1.00 . B B . 15 LEU C 1 1
28 21968 2 2 15 LEU CA C -0.807 9.871 -15.065 1.00 . B B . 15 LEU CA 1 1
28 21969 2 2 15 LEU CB C 0.048 10.219 -13.846 1.00 . B B . 15 LEU CB 1 1
28 21970 2 2 15 LEU CD1 C 1.217 9.434 -11.742 1.00 . B B . 15 LEU CD1 1 1
28 21971 2 2 15 LEU CD2 C -1.151 8.826 -12.181 1.00 . B B . 15 LEU CD2 1 1
28 21972 2 2 15 LEU CG C 0.186 9.092 -12.810 1.00 . B B . 15 LEU CG 1 1
28 21973 2 2 15 LEU H H 0.852 8.666 -15.669 1.00 . B B . 15 LEU H 1 1
28 21974 2 2 15 LEU HA H -1.736 9.424 -14.721 1.00 . B B . 15 LEU HA 1 1
28 21975 2 2 15 LEU HB2 H 1.040 10.500 -14.190 1.00 . B B . 15 LEU HB2 1 1
28 21976 2 2 15 LEU HB3 H -0.398 11.081 -13.354 1.00 . B B . 15 LEU HB3 1 1
28 21977 2 2 15 LEU HD11 H 0.887 10.304 -11.171 1.00 . B B . 15 LEU HD11 1 1
28 21978 2 2 15 LEU HD12 H 2.173 9.655 -12.215 1.00 . B B . 15 LEU HD12 1 1
28 21979 2 2 15 LEU HD13 H 1.339 8.587 -11.069 1.00 . B B . 15 LEU HD13 1 1
28 21980 2 2 15 LEU HD21 H -1.042 8.078 -11.402 1.00 . B B . 15 LEU HD21 1 1
28 21981 2 2 15 LEU HD22 H -1.848 8.458 -12.924 1.00 . B B . 15 LEU HD22 1 1
28 21982 2 2 15 LEU HD23 H -1.539 9.752 -11.748 1.00 . B B . 15 LEU HD23 1 1
28 21983 2 2 15 LEU HG H 0.505 8.191 -13.304 1.00 . B B . 15 LEU HG 1 1
28 21984 2 2 15 LEU N N -0.109 8.896 -15.897 1.00 . B B . 15 LEU N 1 1
28 21985 2 2 15 LEU O O -2.239 11.708 -15.592 1.00 . B B . 15 LEU O 1 1
28 21986 2 2 16 TYR C C -1.996 12.397 -18.390 1.00 . B B . 16 TYR C 1 1
28 21987 2 2 16 TYR CA C -0.678 12.650 -17.673 1.00 . B B . 16 TYR CA 1 1
28 21988 2 2 16 TYR CB C 0.408 12.877 -18.733 1.00 . B B . 16 TYR CB 1 1
28 21989 2 2 16 TYR CD1 C 1.439 15.130 -18.177 1.00 . B B . 16 TYR CD1 1 1
28 21990 2 2 16 TYR CD2 C 2.803 13.144 -17.916 1.00 . B B . 16 TYR CD2 1 1
28 21991 2 2 16 TYR CE1 C 2.524 15.936 -17.737 1.00 . B B . 16 TYR CE1 1 1
28 21992 2 2 16 TYR CE2 C 3.893 13.951 -17.486 1.00 . B B . 16 TYR CE2 1 1
28 21993 2 2 16 TYR CG C 1.567 13.726 -18.263 1.00 . B B . 16 TYR CG 1 1
28 21994 2 2 16 TYR CZ C 3.738 15.337 -17.397 1.00 . B B . 16 TYR CZ 1 1
28 21995 2 2 16 TYR H H 0.500 10.996 -16.977 1.00 . B B . 16 TYR H 1 1
28 21996 2 2 16 TYR HA H -0.786 13.549 -17.067 1.00 . B B . 16 TYR HA 1 1
28 21997 2 2 16 TYR HB2 H 0.785 11.915 -19.073 1.00 . B B . 16 TYR HB2 1 1
28 21998 2 2 16 TYR HB3 H -0.049 13.381 -19.585 1.00 . B B . 16 TYR HB3 1 1
28 21999 2 2 16 TYR HD1 H 0.503 15.599 -18.447 1.00 . B B . 16 TYR HD1 1 1
28 22000 2 2 16 TYR HD2 H 2.925 12.077 -17.977 1.00 . B B . 16 TYR HD2 1 1
28 22001 2 2 16 TYR HE1 H 2.415 17.008 -17.674 1.00 . B B . 16 TYR HE1 1 1
28 22002 2 2 16 TYR HE2 H 4.836 13.493 -17.230 1.00 . B B . 16 TYR HE2 1 1
28 22003 2 2 16 TYR HH H 5.564 15.614 -16.754 1.00 . B B . 16 TYR HH 1 1
28 22004 2 2 16 TYR N N -0.354 11.512 -16.807 1.00 . B B . 16 TYR N 1 1
28 22005 2 2 16 TYR O O -2.816 13.287 -18.525 1.00 . B B . 16 TYR O 1 1
28 22006 2 2 16 TYR OH O 4.780 16.120 -16.971 1.00 . B B . 16 TYR OH 1 1
28 22007 2 2 17 LEU C C -4.642 10.767 -18.633 1.00 . B B . 17 LEU C 1 1
28 22008 2 2 17 LEU CA C -3.433 10.833 -19.558 1.00 . B B . 17 LEU CA 1 1
28 22009 2 2 17 LEU CB C -3.304 9.470 -20.226 1.00 . B B . 17 LEU CB 1 1
28 22010 2 2 17 LEU CD1 C -2.103 7.797 -21.635 1.00 . B B . 17 LEU CD1 1 1
28 22011 2 2 17 LEU CD2 C -2.443 10.119 -22.521 1.00 . B B . 17 LEU CD2 1 1
28 22012 2 2 17 LEU CG C -2.192 9.281 -21.267 1.00 . B B . 17 LEU CG 1 1
28 22013 2 2 17 LEU H H -1.495 10.460 -18.730 1.00 . B B . 17 LEU H 1 1
28 22014 2 2 17 LEU HA H -3.621 11.591 -20.321 1.00 . B B . 17 LEU HA 1 1
28 22015 2 2 17 LEU HB2 H -3.152 8.728 -19.444 1.00 . B B . 17 LEU HB2 1 1
28 22016 2 2 17 LEU HB3 H -4.260 9.260 -20.694 1.00 . B B . 17 LEU HB3 1 1
28 22017 2 2 17 LEU HD11 H -1.908 7.208 -20.738 1.00 . B B . 17 LEU HD11 1 1
28 22018 2 2 17 LEU HD12 H -1.288 7.647 -22.343 1.00 . B B . 17 LEU HD12 1 1
28 22019 2 2 17 LEU HD13 H -3.040 7.470 -22.086 1.00 . B B . 17 LEU HD13 1 1
28 22020 2 2 17 LEU HD21 H -1.657 9.926 -23.252 1.00 . B B . 17 LEU HD21 1 1
28 22021 2 2 17 LEU HD22 H -2.431 11.178 -22.263 1.00 . B B . 17 LEU HD22 1 1
28 22022 2 2 17 LEU HD23 H -3.411 9.862 -22.954 1.00 . B B . 17 LEU HD23 1 1
28 22023 2 2 17 LEU HG H -1.242 9.584 -20.830 1.00 . B B . 17 LEU HG 1 1
28 22024 2 2 17 LEU N N -2.201 11.172 -18.852 1.00 . B B . 17 LEU N 1 1
28 22025 2 2 17 LEU O O -5.728 11.209 -18.977 1.00 . B B . 17 LEU O 1 1
28 22026 2 2 18 VAL C C -6.107 11.070 -15.911 1.00 . B B . 18 VAL C 1 1
28 22027 2 2 18 VAL CA C -5.571 9.828 -16.586 1.00 . B B . 18 VAL CA 1 1
28 22028 2 2 18 VAL CB C -5.121 8.811 -15.509 1.00 . B B . 18 VAL CB 1 1
28 22029 2 2 18 VAL CG1 C -6.171 8.651 -14.410 1.00 . B B . 18 VAL CG1 1 1
28 22030 2 2 18 VAL CG2 C -4.858 7.476 -16.168 1.00 . B B . 18 VAL CG2 1 1
28 22031 2 2 18 VAL H H -3.537 9.766 -17.260 1.00 . B B . 18 VAL H 1 1
28 22032 2 2 18 VAL HA H -6.383 9.388 -17.165 1.00 . B B . 18 VAL HA 1 1
28 22033 2 2 18 VAL HB H -4.196 9.167 -15.053 1.00 . B B . 18 VAL HB 1 1
28 22034 2 2 18 VAL HG11 H -6.175 9.543 -13.787 1.00 . B B . 18 VAL HG11 1 1
28 22035 2 2 18 VAL HG12 H -7.157 8.504 -14.853 1.00 . B B . 18 VAL HG12 1 1
28 22036 2 2 18 VAL HG13 H -5.924 7.796 -13.786 1.00 . B B . 18 VAL HG13 1 1
28 22037 2 2 18 VAL HG21 H -4.535 6.769 -15.420 1.00 . B B . 18 VAL HG21 1 1
28 22038 2 2 18 VAL HG22 H -5.764 7.118 -16.649 1.00 . B B . 18 VAL HG22 1 1
28 22039 2 2 18 VAL HG23 H -4.076 7.587 -16.913 1.00 . B B . 18 VAL HG23 1 1
28 22040 2 2 18 VAL N N -4.460 10.122 -17.492 1.00 . B B . 18 VAL N 1 1
28 22041 2 2 18 VAL O O -7.320 11.258 -15.807 1.00 . B B . 18 VAL O 1 1
28 22042 2 2 19 CYS C C -5.679 14.314 -15.669 1.00 . B B . 19 CYS C 1 1
28 22043 2 2 19 CYS CA C -5.628 13.115 -14.727 1.00 . B B . 19 CYS CA 1 1
28 22044 2 2 19 CYS CB C -4.734 13.345 -13.514 1.00 . B B . 19 CYS CB 1 1
28 22045 2 2 19 CYS H H -4.216 11.707 -15.529 1.00 . B B . 19 CYS H 1 1
28 22046 2 2 19 CYS HA H -6.636 12.958 -14.355 1.00 . B B . 19 CYS HA 1 1
28 22047 2 2 19 CYS HB2 H -3.686 13.313 -13.816 1.00 . B B . 19 CYS HB2 1 1
28 22048 2 2 19 CYS HB3 H -4.954 14.319 -13.077 1.00 . B B . 19 CYS HB3 1 1
28 22049 2 2 19 CYS N N -5.211 11.910 -15.430 1.00 . B B . 19 CYS N 1 1
28 22050 2 2 19 CYS O O -6.245 15.361 -15.330 1.00 . B B . 19 CYS O 1 1
28 22051 2 2 19 CYS SG S -5.065 12.046 -12.277 1.00 . B B . 19 CYS SG 1 1
28 22052 2 2 20 GLY C C -4.627 16.482 -17.477 1.00 . B B . 20 GLY C 1 1
28 22053 2 2 20 GLY CA C -5.294 15.183 -17.881 1.00 . B B . 20 GLY CA 1 1
28 22054 2 2 20 GLY H H -4.733 13.261 -17.153 1.00 . B B . 20 GLY H 1 1
28 22055 2 2 20 GLY HA2 H -4.848 14.835 -18.813 1.00 . B B . 20 GLY HA2 1 1
28 22056 2 2 20 GLY HA3 H -6.351 15.380 -18.058 1.00 . B B . 20 GLY HA3 1 1
28 22057 2 2 20 GLY N N -5.182 14.137 -16.884 1.00 . B B . 20 GLY N 1 1
28 22058 2 2 20 GLY O O -3.600 16.513 -16.800 1.00 . B B . 20 GLY O 1 1
28 22059 2 2 21 GLU C C -4.699 19.403 -16.228 1.00 . B B . 21 GLU C 1 1
28 22060 2 2 21 GLU CA C -4.703 18.914 -17.683 1.00 . B B . 21 GLU CA 1 1
28 22061 2 2 21 GLU CB C -5.501 19.913 -18.531 1.00 . B B . 21 GLU CB 1 1
28 22062 2 2 21 GLU CD C -6.187 20.654 -20.838 1.00 . B B . 21 GLU CD 1 1
28 22063 2 2 21 GLU CG C -5.387 19.669 -20.037 1.00 . B B . 21 GLU CG 1 1
28 22064 2 2 21 GLU H H -6.098 17.489 -18.422 1.00 . B B . 21 GLU H 1 1
28 22065 2 2 21 GLU HA H -3.670 18.923 -18.033 1.00 . B B . 21 GLU HA 1 1
28 22066 2 2 21 GLU HB2 H -6.550 19.850 -18.245 1.00 . B B . 21 GLU HB2 1 1
28 22067 2 2 21 GLU HB3 H -5.145 20.922 -18.317 1.00 . B B . 21 GLU HB3 1 1
28 22068 2 2 21 GLU HE2 H -6.049 21.880 -22.229 1.00 . B B . 21 GLU HE2 1 1
28 22069 2 2 21 GLU HG2 H -4.341 19.743 -20.331 1.00 . B B . 21 GLU HG2 1 1
28 22070 2 2 21 GLU HG3 H -5.745 18.667 -20.268 1.00 . B B . 21 GLU HG3 1 1
28 22071 2 2 21 GLU N N -5.243 17.575 -17.898 1.00 . B B . 21 GLU N 1 1
28 22072 2 2 21 GLU O O -4.150 20.462 -15.953 1.00 . B B . 21 GLU O 1 1
28 22073 2 2 21 GLU OE1 O -7.356 20.847 -20.679 1.00 . B B . 21 GLU OE1 1 1
28 22074 2 2 21 GLU OE2 O -5.501 21.273 -21.730 1.00 . B B . 21 GLU OE2 1 1
28 22075 2 2 22 ARG C C -3.959 18.956 -13.223 1.00 . B B . 22 ARG C 1 1
28 22076 2 2 22 ARG CA C -5.324 19.130 -13.900 1.00 . B B . 22 ARG CA 1 1
28 22077 2 2 22 ARG CB C -6.418 18.408 -13.111 1.00 . B B . 22 ARG CB 1 1
28 22078 2 2 22 ARG CD C -7.100 16.381 -11.849 1.00 . B B . 22 ARG CD 1 1
28 22079 2 2 22 ARG CG C -5.950 17.152 -12.401 1.00 . B B . 22 ARG CG 1 1
28 22080 2 2 22 ARG CZ C -8.509 14.506 -12.659 1.00 . B B . 22 ARG CZ 1 1
28 22081 2 2 22 ARG H H -5.739 17.784 -15.516 1.00 . B B . 22 ARG H 1 1
28 22082 2 2 22 ARG HA H -5.564 20.187 -13.904 1.00 . B B . 22 ARG HA 1 1
28 22083 2 2 22 ARG HB2 H -6.808 19.093 -12.359 1.00 . B B . 22 ARG HB2 1 1
28 22084 2 2 22 ARG HB3 H -7.229 18.153 -13.792 1.00 . B B . 22 ARG HB3 1 1
28 22085 2 2 22 ARG HD2 H -6.730 15.732 -11.058 1.00 . B B . 22 ARG HD2 1 1
28 22086 2 2 22 ARG HD3 H -7.827 17.077 -11.442 1.00 . B B . 22 ARG HD3 1 1
28 22087 2 2 22 ARG HE H -7.524 15.810 -13.847 1.00 . B B . 22 ARG HE 1 1
28 22088 2 2 22 ARG HG2 H -5.398 16.524 -13.097 1.00 . B B . 22 ARG HG2 1 1
28 22089 2 2 22 ARG HG3 H -5.295 17.435 -11.578 1.00 . B B . 22 ARG HG3 1 1
28 22090 2 2 22 ARG HH11 H -8.438 14.595 -10.654 1.00 . B B . 22 ARG HH11 1 1
28 22091 2 2 22 ARG HH12 H -9.363 13.265 -11.313 1.00 . B B . 22 ARG HH12 1 1
28 22092 2 2 22 ARG HH21 H -8.780 14.128 -14.610 1.00 . B B . 22 ARG HH21 1 1
28 22093 2 2 22 ARG HH22 H -9.561 13.027 -13.505 1.00 . B B . 22 ARG HH22 1 1
28 22094 2 2 22 ARG N N -5.298 18.667 -15.291 1.00 . B B . 22 ARG N 1 1
28 22095 2 2 22 ARG NE N -7.734 15.561 -12.885 1.00 . B B . 22 ARG NE 1 1
28 22096 2 2 22 ARG NH1 N -8.796 14.098 -11.449 1.00 . B B . 22 ARG NH1 1 1
28 22097 2 2 22 ARG NH2 N -8.992 13.842 -13.669 1.00 . B B . 22 ARG NH2 1 1
28 22098 2 2 22 ARG O O -3.712 19.520 -12.160 1.00 . B B . 22 ARG O 1 1
28 22099 2 2 23 GLY C C -1.867 16.744 -12.244 1.00 . B B . 23 GLY C 1 1
28 22100 2 2 23 GLY CA C -1.791 17.873 -13.254 1.00 . B B . 23 GLY CA 1 1
28 22101 2 2 23 GLY H H -3.340 17.717 -14.707 1.00 . B B . 23 GLY H 1 1
28 22102 2 2 23 GLY HA2 H -1.101 17.591 -14.049 1.00 . B B . 23 GLY HA2 1 1
28 22103 2 2 23 GLY HA3 H -1.410 18.767 -12.761 1.00 . B B . 23 GLY HA3 1 1
28 22104 2 2 23 GLY N N -3.092 18.160 -13.836 1.00 . B B . 23 GLY N 1 1
28 22105 2 2 23 GLY O O -2.943 16.210 -11.969 1.00 . B B . 23 GLY O 1 1
28 22106 2 2 24 PHE C C 0.734 15.326 -10.106 1.00 . B B . 24 PHE C 1 1
28 22107 2 2 24 PHE CA C -0.628 15.239 -10.770 1.00 . B B . 24 PHE CA 1 1
28 22108 2 2 24 PHE CB C -0.754 13.899 -11.501 1.00 . B B . 24 PHE CB 1 1
28 22109 2 2 24 PHE CD1 C 0.258 14.096 -13.793 1.00 . B B . 24 PHE CD1 1 1
28 22110 2 2 24 PHE CD2 C 1.474 12.901 -12.079 1.00 . B B . 24 PHE CD2 1 1
28 22111 2 2 24 PHE CE1 C 1.290 13.838 -14.711 1.00 . B B . 24 PHE CE1 1 1
28 22112 2 2 24 PHE CE2 C 2.508 12.623 -12.987 1.00 . B B . 24 PHE CE2 1 1
28 22113 2 2 24 PHE CG C 0.348 13.636 -12.472 1.00 . B B . 24 PHE CG 1 1
28 22114 2 2 24 PHE CZ C 2.421 13.098 -14.309 1.00 . B B . 24 PHE CZ 1 1
28 22115 2 2 24 PHE H H 0.146 16.808 -11.974 1.00 . B B . 24 PHE H 1 1
28 22116 2 2 24 PHE HA H -1.410 15.316 -10.024 1.00 . B B . 24 PHE HA 1 1
28 22117 2 2 24 PHE HB2 H -0.772 13.096 -10.764 1.00 . B B . 24 PHE HB2 1 1
28 22118 2 2 24 PHE HB3 H -1.698 13.888 -12.044 1.00 . B B . 24 PHE HB3 1 1
28 22119 2 2 24 PHE HD1 H -0.610 14.656 -14.108 1.00 . B B . 24 PHE HD1 1 1
28 22120 2 2 24 PHE HD2 H 1.544 12.537 -11.069 1.00 . B B . 24 PHE HD2 1 1
28 22121 2 2 24 PHE HE1 H 1.215 14.203 -15.717 1.00 . B B . 24 PHE HE1 1 1
28 22122 2 2 24 PHE HE2 H 3.356 12.041 -12.670 1.00 . B B . 24 PHE HE2 1 1
28 22123 2 2 24 PHE HZ H 3.209 12.890 -15.016 1.00 . B B . 24 PHE HZ 1 1
28 22124 2 2 24 PHE N N -0.719 16.347 -11.716 1.00 . B B . 24 PHE N 1 1
28 22125 2 2 24 PHE O O 1.558 16.150 -10.503 1.00 . B B . 24 PHE O 1 1
28 22126 2 2 25 PHE C C 2.684 12.871 -8.502 1.00 . B B . 25 PHE C 1 1
28 22127 2 2 25 PHE CA C 2.314 14.345 -8.537 1.00 . B B . 25 PHE CA 1 1
28 22128 2 2 25 PHE CB C 2.312 14.949 -7.126 1.00 . B B . 25 PHE CB 1 1
28 22129 2 2 25 PHE CD1 C 1.512 13.141 -5.538 1.00 . B B . 25 PHE CD1 1 1
28 22130 2 2 25 PHE CD2 C 0.049 15.019 -6.007 1.00 . B B . 25 PHE CD2 1 1
28 22131 2 2 25 PHE CE1 C 0.533 12.586 -4.677 1.00 . B B . 25 PHE CE1 1 1
28 22132 2 2 25 PHE CE2 C -0.930 14.480 -5.141 1.00 . B B . 25 PHE CE2 1 1
28 22133 2 2 25 PHE CG C 1.273 14.356 -6.213 1.00 . B B . 25 PHE CG 1 1
28 22134 2 2 25 PHE CZ C -0.690 13.258 -4.481 1.00 . B B . 25 PHE CZ 1 1
28 22135 2 2 25 PHE H H 0.297 13.762 -8.875 1.00 . B B . 25 PHE H 1 1
28 22136 2 2 25 PHE HA H 3.044 14.874 -9.147 1.00 . B B . 25 PHE HA 1 1
28 22137 2 2 25 PHE HB2 H 3.295 14.805 -6.680 1.00 . B B . 25 PHE HB2 1 1
28 22138 2 2 25 PHE HB3 H 2.128 16.020 -7.208 1.00 . B B . 25 PHE HB3 1 1
28 22139 2 2 25 PHE HD1 H 2.449 12.627 -5.678 1.00 . B B . 25 PHE HD1 1 1
28 22140 2 2 25 PHE HD2 H -0.145 15.956 -6.510 1.00 . B B . 25 PHE HD2 1 1
28 22141 2 2 25 PHE HE1 H 0.723 11.650 -4.174 1.00 . B B . 25 PHE HE1 1 1
28 22142 2 2 25 PHE HE2 H -1.856 15.002 -4.986 1.00 . B B . 25 PHE HE2 1 1
28 22143 2 2 25 PHE HZ H -1.441 12.842 -3.823 1.00 . B B . 25 PHE HZ 1 1
28 22144 2 2 25 PHE N N 0.997 14.446 -9.152 1.00 . B B . 25 PHE N 1 1
28 22145 2 2 25 PHE O O 1.851 12.005 -8.754 1.00 . B B . 25 PHE O 1 1
28 22146 2 2 26 TYR C C 5.124 11.064 -6.767 1.00 . B B . 26 TYR C 1 1
28 22147 2 2 26 TYR CA C 4.395 11.206 -8.089 1.00 . B B . 26 TYR CA 1 1
28 22148 2 2 26 TYR CB C 5.313 10.858 -9.264 1.00 . B B . 26 TYR CB 1 1
28 22149 2 2 26 TYR CD1 C 5.227 8.327 -8.998 1.00 . B B . 26 TYR CD1 1 1
28 22150 2 2 26 TYR CD2 C 7.391 9.419 -9.015 1.00 . B B . 26 TYR CD2 1 1
28 22151 2 2 26 TYR CE1 C 5.862 7.074 -8.799 1.00 . B B . 26 TYR CE1 1 1
28 22152 2 2 26 TYR CE2 C 8.026 8.164 -8.838 1.00 . B B . 26 TYR CE2 1 1
28 22153 2 2 26 TYR CG C 5.988 9.514 -9.101 1.00 . B B . 26 TYR CG 1 1
28 22154 2 2 26 TYR CZ C 7.255 7.005 -8.726 1.00 . B B . 26 TYR CZ 1 1
28 22155 2 2 26 TYR H H 4.586 13.320 -7.965 1.00 . B B . 26 TYR H 1 1
28 22156 2 2 26 TYR HA H 3.543 10.528 -8.093 1.00 . B B . 26 TYR HA 1 1
28 22157 2 2 26 TYR HB2 H 4.723 10.852 -10.182 1.00 . B B . 26 TYR HB2 1 1
28 22158 2 2 26 TYR HB3 H 6.082 11.626 -9.349 1.00 . B B . 26 TYR HB3 1 1
28 22159 2 2 26 TYR HD1 H 4.148 8.374 -9.061 1.00 . B B . 26 TYR HD1 1 1
28 22160 2 2 26 TYR HD2 H 7.992 10.317 -9.082 1.00 . B B . 26 TYR HD2 1 1
28 22161 2 2 26 TYR HE1 H 5.275 6.177 -8.702 1.00 . B B . 26 TYR HE1 1 1
28 22162 2 2 26 TYR HE2 H 9.102 8.108 -8.781 1.00 . B B . 26 TYR HE2 1 1
28 22163 2 2 26 TYR HH H 8.832 5.881 -8.521 1.00 . B B . 26 TYR HH 1 1
28 22164 2 2 26 TYR N N 3.933 12.581 -8.188 1.00 . B B . 26 TYR N 1 1
28 22165 2 2 26 TYR O O 5.752 12.002 -6.300 1.00 . B B . 26 TYR O 1 1
28 22166 2 2 26 TYR OH O 7.878 5.796 -8.546 1.00 . B B . 26 TYR OH 1 1
28 22167 2 2 27 THR C C 6.823 8.629 -5.134 1.00 . B B . 27 THR C 1 1
28 22168 2 2 27 THR CA C 5.630 9.573 -4.883 1.00 . B B . 27 THR CA 1 1
28 22169 2 2 27 THR CB C 4.602 8.913 -3.927 1.00 . B B . 27 THR CB 1 1
28 22170 2 2 27 THR CG2 C 3.524 8.206 -4.714 1.00 . B B . 27 THR CG2 1 1
28 22171 2 2 27 THR H H 4.474 9.163 -6.616 1.00 . B B . 27 THR H 1 1
28 22172 2 2 27 THR HA H 5.974 10.492 -4.418 1.00 . B B . 27 THR HA 1 1
28 22173 2 2 27 THR HB H 4.141 9.684 -3.308 1.00 . B B . 27 THR HB 1 1
28 22174 2 2 27 THR HG1 H 5.818 7.407 -3.633 1.00 . B B . 27 THR HG1 1 1
28 22175 2 2 27 THR HG21 H 3.988 7.577 -5.474 1.00 . B B . 27 THR HG21 1 1
28 22176 2 2 27 THR HG22 H 2.880 8.948 -5.187 1.00 . B B . 27 THR HG22 1 1
28 22177 2 2 27 THR HG23 H 2.933 7.594 -4.041 1.00 . B B . 27 THR HG23 1 1
28 22178 2 2 27 THR N N 5.008 9.889 -6.169 1.00 . B B . 27 THR N 1 1
28 22179 2 2 27 THR O O 6.651 7.420 -5.348 1.00 . B B . 27 THR O 1 1
28 22180 2 2 27 THR OG1 O 5.248 7.957 -3.082 1.00 . B B . 27 THR OG1 1 1
28 22181 2 2 28 PRO C C 9.684 7.618 -4.192 1.00 . B B . 28 PRO C 1 1
28 22182 2 2 28 PRO CA C 9.235 8.368 -5.441 1.00 . B B . 28 PRO CA 1 1
28 22183 2 2 28 PRO CB C 10.263 9.416 -5.875 1.00 . B B . 28 PRO CB 1 1
28 22184 2 2 28 PRO CD C 8.383 10.598 -5.007 1.00 . B B . 28 PRO CD 1 1
28 22185 2 2 28 PRO CG C 9.892 10.624 -5.107 1.00 . B B . 28 PRO CG 1 1
28 22186 2 2 28 PRO HA H 9.055 7.666 -6.253 1.00 . B B . 28 PRO HA 1 1
28 22187 2 2 28 PRO HB2 H 11.276 9.098 -5.628 1.00 . B B . 28 PRO HB2 1 1
28 22188 2 2 28 PRO HB3 H 10.169 9.609 -6.943 1.00 . B B . 28 PRO HB3 1 1
28 22189 2 2 28 PRO HD2 H 8.060 10.954 -4.028 1.00 . B B . 28 PRO HD2 1 1
28 22190 2 2 28 PRO HD3 H 7.910 11.169 -5.802 1.00 . B B . 28 PRO HD3 1 1
28 22191 2 2 28 PRO HG2 H 10.328 10.578 -4.110 1.00 . B B . 28 PRO HG2 1 1
28 22192 2 2 28 PRO HG3 H 10.223 11.524 -5.627 1.00 . B B . 28 PRO HG3 1 1
28 22193 2 2 28 PRO N N 8.043 9.176 -5.181 1.00 . B B . 28 PRO N 1 1
28 22194 2 2 28 PRO O O 9.175 7.852 -3.101 1.00 . B B . 28 PRO O 1 1
28 22195 2 2 29 LYS C C 12.587 5.596 -3.654 1.00 . B B . 29 LYS C 1 1
28 22196 2 2 29 LYS CA C 11.172 5.943 -3.253 1.00 . B B . 29 LYS CA 1 1
28 22197 2 2 29 LYS CB C 10.350 4.674 -3.031 1.00 . B B . 29 LYS CB 1 1
28 22198 2 2 29 LYS CD C 9.581 2.430 -3.881 1.00 . B B . 29 LYS CD 1 1
28 22199 2 2 29 LYS CE C 9.991 1.253 -4.767 1.00 . B B . 29 LYS CE 1 1
28 22200 2 2 29 LYS CG C 10.464 3.639 -4.150 1.00 . B B . 29 LYS CG 1 1
28 22201 2 2 29 LYS H H 11.049 6.552 -5.249 1.00 . B B . 29 LYS H 1 1
28 22202 2 2 29 LYS HA H 11.179 6.548 -2.344 1.00 . B B . 29 LYS HA 1 1
28 22203 2 2 29 LYS HB2 H 10.700 4.221 -2.123 1.00 . B B . 29 LYS HB2 1 1
28 22204 2 2 29 LYS HB3 H 9.303 4.948 -2.902 1.00 . B B . 29 LYS HB3 1 1
28 22205 2 2 29 LYS HD2 H 9.687 2.137 -2.836 1.00 . B B . 29 LYS HD2 1 1
28 22206 2 2 29 LYS HD3 H 8.541 2.694 -4.073 1.00 . B B . 29 LYS HD3 1 1
28 22207 2 2 29 LYS HE2 H 11.004 0.946 -4.492 1.00 . B B . 29 LYS HE2 1 1
28 22208 2 2 29 LYS HE3 H 9.312 0.419 -4.584 1.00 . B B . 29 LYS HE3 1 1
28 22209 2 2 29 LYS HG2 H 10.173 4.094 -5.098 1.00 . B B . 29 LYS HG2 1 1
28 22210 2 2 29 LYS HG3 H 11.499 3.305 -4.218 1.00 . B B . 29 LYS HG3 1 1
28 22211 2 2 29 LYS HZ1 H 10.238 0.796 -6.777 1.00 . B B . 29 LYS HZ1 1 1
28 22212 2 2 29 LYS HZ2 H 10.622 2.356 -6.407 1.00 . B B . 29 LYS HZ2 1 1
28 22213 2 2 29 LYS HZ3 H 9.039 1.897 -6.495 1.00 . B B . 29 LYS HZ3 1 1
28 22214 2 2 29 LYS N N 10.636 6.712 -4.353 1.00 . B B . 29 LYS N 1 1
28 22215 2 2 29 LYS NZ N 9.968 1.604 -6.230 1.00 . B B . 29 LYS NZ 1 1
28 22216 2 2 29 LYS O O 12.910 5.585 -4.844 1.00 . B B . 29 LYS O 1 1
28 22217 2 2 30 THR C C 14.976 3.381 -2.839 1.00 . B B . 30 THR C 1 1
28 22218 2 2 30 THR CA C 14.804 4.899 -2.921 1.00 . B B . 30 THR CA 1 1
28 22219 2 2 30 THR CB C 15.688 5.615 -1.890 1.00 . B B . 30 THR CB 1 1
28 22220 2 2 30 THR CG2 C 15.779 7.110 -2.245 1.00 . B B . 30 THR CG2 1 1
28 22221 2 2 30 THR H H 13.113 5.320 -1.721 1.00 . B B . 30 THR H 1 1
28 22222 2 2 30 THR HXT H 16.569 3.705 -3.712 1.00 . B B . 30 THR HXT 1 1
28 22223 2 2 30 THR HA H 15.106 5.196 -3.927 1.00 . B B . 30 THR HA 1 1
28 22224 2 2 30 THR HB H 16.687 5.165 -1.856 1.00 . B B . 30 THR HB 1 1
28 22225 2 2 30 THR HG1 H 15.588 5.995 0.032 1.00 . B B . 30 THR HG1 1 1
28 22226 2 2 30 THR HG21 H 16.262 7.249 -3.216 1.00 . B B . 30 THR HG21 1 1
28 22227 2 2 30 THR HG22 H 16.365 7.644 -1.493 1.00 . B B . 30 THR HG22 1 1
28 22228 2 2 30 THR HG23 H 14.783 7.566 -2.294 1.00 . B B . 30 THR HG23 1 1
28 22229 2 2 30 THR N N 13.421 5.297 -2.681 1.00 . B B . 30 THR N 1 1
28 22230 2 2 30 THR O O 14.121 2.626 -2.418 1.00 . B B . 30 THR O 1 1
28 22231 2 2 30 THR OXT O 16.082 2.944 -3.373 1.00 . B B . 30 THR OXT 1 1
28 22232 2 2 30 THR OG1 O 15.045 5.517 -0.628 1.00 . B B . 30 THR OG1 1 1
29 22233 1 1 1 GLY C C 1.830 0.549 -2.464 1.00 . A A . 1 GLY C 1 1
29 22234 1 1 1 GLY CA C 2.376 0.327 -1.075 1.00 . A A . 1 GLY CA 1 1
29 22235 1 1 1 GLY H1 H 1.606 -1.577 -0.833 1.00 . A A . 1 GLY H1 1 1
29 22236 1 1 1 GLY H2 H 3.147 -1.564 -1.418 1.00 . A A . 1 GLY H2 1 1
29 22237 1 1 1 GLY H3 H 2.868 -1.247 0.176 1.00 . A A . 1 GLY H3 1 1
29 22238 1 1 1 GLY HA2 H 1.698 0.780 -0.354 1.00 . A A . 1 GLY HA2 1 1
29 22239 1 1 1 GLY HA3 H 3.353 0.799 -0.994 1.00 . A A . 1 GLY HA3 1 1
29 22240 1 1 1 GLY N N 2.509 -1.132 -0.762 1.00 . A A . 1 GLY N 1 1
29 22241 1 1 1 GLY O O 1.893 -0.356 -3.276 1.00 . A A . 1 GLY O 1 1
29 22242 1 1 2 ILE C C 1.515 1.777 -5.273 1.00 . A A . 2 ILE C 1 1
29 22243 1 1 2 ILE CA C 0.610 1.956 -4.039 1.00 . A A . 2 ILE CA 1 1
29 22244 1 1 2 ILE CB C -0.108 3.352 -4.037 1.00 . A A . 2 ILE CB 1 1
29 22245 1 1 2 ILE CD1 C -2.045 4.638 -5.167 1.00 . A A . 2 ILE CD1 1 1
29 22246 1 1 2 ILE CG1 C -1.139 3.403 -5.179 1.00 . A A . 2 ILE CG1 1 1
29 22247 1 1 2 ILE CG2 C 0.916 4.532 -4.104 1.00 . A A . 2 ILE CG2 1 1
29 22248 1 1 2 ILE H H 1.271 2.468 -2.071 1.00 . A A . 2 ILE H 1 1
29 22249 1 1 2 ILE HA H -0.171 1.201 -4.124 1.00 . A A . 2 ILE HA 1 1
29 22250 1 1 2 ILE HB H -0.651 3.441 -3.096 1.00 . A A . 2 ILE HB 1 1
29 22251 1 1 2 ILE HD11 H -1.456 5.537 -5.351 1.00 . A A . 2 ILE HD11 1 1
29 22252 1 1 2 ILE HD12 H -2.794 4.540 -5.950 1.00 . A A . 2 ILE HD12 1 1
29 22253 1 1 2 ILE HD13 H -2.546 4.722 -4.199 1.00 . A A . 2 ILE HD13 1 1
29 22254 1 1 2 ILE HG12 H -0.613 3.369 -6.128 1.00 . A A . 2 ILE HG12 1 1
29 22255 1 1 2 ILE HG13 H -1.770 2.516 -5.111 1.00 . A A . 2 ILE HG13 1 1
29 22256 1 1 2 ILE HG21 H 0.396 5.475 -3.925 1.00 . A A . 2 ILE HG21 1 1
29 22257 1 1 2 ILE HG22 H 1.683 4.407 -3.342 1.00 . A A . 2 ILE HG22 1 1
29 22258 1 1 2 ILE HG23 H 1.380 4.569 -5.091 1.00 . A A . 2 ILE HG23 1 1
29 22259 1 1 2 ILE N N 1.291 1.727 -2.756 1.00 . A A . 2 ILE N 1 1
29 22260 1 1 2 ILE O O 1.106 1.174 -6.263 1.00 . A A . 2 ILE O 1 1
29 22261 1 1 3 VAL C C 4.030 0.604 -6.527 1.00 . A A . 3 VAL C 1 1
29 22262 1 1 3 VAL CA C 3.693 2.080 -6.317 1.00 . A A . 3 VAL CA 1 1
29 22263 1 1 3 VAL CB C 4.972 2.964 -6.107 1.00 . A A . 3 VAL CB 1 1
29 22264 1 1 3 VAL CG1 C 5.738 2.571 -4.823 1.00 . A A . 3 VAL CG1 1 1
29 22265 1 1 3 VAL CG2 C 5.891 2.896 -7.327 1.00 . A A . 3 VAL CG2 1 1
29 22266 1 1 3 VAL H H 3.066 2.720 -4.377 1.00 . A A . 3 VAL H 1 1
29 22267 1 1 3 VAL HA H 3.197 2.428 -7.220 1.00 . A A . 3 VAL HA 1 1
29 22268 1 1 3 VAL HB H 4.645 3.996 -5.988 1.00 . A A . 3 VAL HB 1 1
29 22269 1 1 3 VAL HG11 H 6.574 3.257 -4.680 1.00 . A A . 3 VAL HG11 1 1
29 22270 1 1 3 VAL HG12 H 5.078 2.634 -3.959 1.00 . A A . 3 VAL HG12 1 1
29 22271 1 1 3 VAL HG13 H 6.133 1.557 -4.917 1.00 . A A . 3 VAL HG13 1 1
29 22272 1 1 3 VAL HG21 H 6.265 1.879 -7.465 1.00 . A A . 3 VAL HG21 1 1
29 22273 1 1 3 VAL HG22 H 5.338 3.198 -8.219 1.00 . A A . 3 VAL HG22 1 1
29 22274 1 1 3 VAL HG23 H 6.734 3.571 -7.189 1.00 . A A . 3 VAL HG23 1 1
29 22275 1 1 3 VAL N N 2.760 2.228 -5.196 1.00 . A A . 3 VAL N 1 1
29 22276 1 1 3 VAL O O 4.150 0.141 -7.648 1.00 . A A . 3 VAL O 1 1
29 22277 1 1 4 GLU C C 3.234 -2.300 -6.202 1.00 . A A . 4 GLU C 1 1
29 22278 1 1 4 GLU CA C 4.384 -1.581 -5.508 1.00 . A A . 4 GLU CA 1 1
29 22279 1 1 4 GLU CB C 4.551 -2.106 -4.080 1.00 . A A . 4 GLU CB 1 1
29 22280 1 1 4 GLU CD C 4.834 -4.017 -2.494 1.00 . A A . 4 GLU CD 1 1
29 22281 1 1 4 GLU CG C 4.928 -3.568 -3.926 1.00 . A A . 4 GLU CG 1 1
29 22282 1 1 4 GLU H H 3.962 0.265 -4.541 1.00 . A A . 4 GLU H 1 1
29 22283 1 1 4 GLU HA H 5.299 -1.744 -6.075 1.00 . A A . 4 GLU HA 1 1
29 22284 1 1 4 GLU HB2 H 5.307 -1.502 -3.578 1.00 . A A . 4 GLU HB2 1 1
29 22285 1 1 4 GLU HB3 H 3.611 -1.961 -3.566 1.00 . A A . 4 GLU HB3 1 1
29 22286 1 1 4 GLU HE2 H 5.580 -5.645 -3.086 1.00 . A A . 4 GLU HE2 1 1
29 22287 1 1 4 GLU HG2 H 4.253 -4.178 -4.525 1.00 . A A . 4 GLU HG2 1 1
29 22288 1 1 4 GLU HG3 H 5.947 -3.715 -4.285 1.00 . A A . 4 GLU HG3 1 1
29 22289 1 1 4 GLU N N 4.104 -0.151 -5.442 1.00 . A A . 4 GLU N 1 1
29 22290 1 1 4 GLU O O 3.451 -3.159 -7.049 1.00 . A A . 4 GLU O 1 1
29 22291 1 1 4 GLU OE1 O 4.386 -3.311 -1.610 1.00 . A A . 4 GLU OE1 1 1
29 22292 1 1 4 GLU OE2 O 5.253 -5.222 -2.292 1.00 . A A . 4 GLU OE2 1 1
29 22293 1 1 5 GLN C C 0.761 -2.254 -7.940 1.00 . A A . 5 GLN C 1 1
29 22294 1 1 5 GLN CA C 0.826 -2.544 -6.442 1.00 . A A . 5 GLN CA 1 1
29 22295 1 1 5 GLN CB C -0.433 -2.022 -5.739 1.00 . A A . 5 GLN CB 1 1
29 22296 1 1 5 GLN CD C -1.531 -1.694 -3.475 1.00 . A A . 5 GLN CD 1 1
29 22297 1 1 5 GLN CG C -0.571 -2.527 -4.299 1.00 . A A . 5 GLN CG 1 1
29 22298 1 1 5 GLN H H 1.882 -1.205 -5.152 1.00 . A A . 5 GLN H 1 1
29 22299 1 1 5 GLN HA H 0.884 -3.623 -6.304 1.00 . A A . 5 GLN HA 1 1
29 22300 1 1 5 GLN HB2 H -0.401 -0.933 -5.727 1.00 . A A . 5 GLN HB2 1 1
29 22301 1 1 5 GLN HB3 H -1.311 -2.335 -6.304 1.00 . A A . 5 GLN HB3 1 1
29 22302 1 1 5 GLN HE21 H -3.082 -2.852 -4.023 1.00 . A A . 5 GLN HE21 1 1
29 22303 1 1 5 GLN HE22 H -3.453 -1.531 -2.941 1.00 . A A . 5 GLN HE22 1 1
29 22304 1 1 5 GLN HG2 H -0.920 -3.560 -4.320 1.00 . A A . 5 GLN HG2 1 1
29 22305 1 1 5 GLN HG3 H 0.403 -2.503 -3.816 1.00 . A A . 5 GLN HG3 1 1
29 22306 1 1 5 GLN N N 2.011 -1.928 -5.853 1.00 . A A . 5 GLN N 1 1
29 22307 1 1 5 GLN NE2 N -2.786 -2.056 -3.483 1.00 . A A . 5 GLN NE2 1 1
29 22308 1 1 5 GLN O O 0.459 -3.140 -8.729 1.00 . A A . 5 GLN O 1 1
29 22309 1 1 5 GLN OE1 O -1.129 -0.741 -2.821 1.00 . A A . 5 GLN OE1 1 1
29 22310 1 1 6 CYS C C 2.208 -1.282 -10.538 1.00 . A A . 6 CYS C 1 1
29 22311 1 1 6 CYS CA C 1.056 -0.663 -9.753 1.00 . A A . 6 CYS CA 1 1
29 22312 1 1 6 CYS CB C 1.082 0.856 -9.894 1.00 . A A . 6 CYS CB 1 1
29 22313 1 1 6 CYS H H 1.341 -0.325 -7.650 1.00 . A A . 6 CYS H 1 1
29 22314 1 1 6 CYS HA H 0.126 -1.031 -10.189 1.00 . A A . 6 CYS HA 1 1
29 22315 1 1 6 CYS HB2 H 1.771 1.279 -9.163 1.00 . A A . 6 CYS HB2 1 1
29 22316 1 1 6 CYS HB3 H 1.434 1.111 -10.896 1.00 . A A . 6 CYS HB3 1 1
29 22317 1 1 6 CYS N N 1.082 -1.032 -8.336 1.00 . A A . 6 CYS N 1 1
29 22318 1 1 6 CYS O O 2.087 -1.543 -11.738 1.00 . A A . 6 CYS O 1 1
29 22319 1 1 6 CYS SG S -0.581 1.564 -9.661 1.00 . A A . 6 CYS SG 1 1
29 22320 1 1 7 CYS C C 4.199 -3.635 -10.758 1.00 . A A . 7 CYS C 1 1
29 22321 1 1 7 CYS CA C 4.473 -2.156 -10.475 1.00 . A A . 7 CYS CA 1 1
29 22322 1 1 7 CYS CB C 5.683 -2.021 -9.543 1.00 . A A . 7 CYS CB 1 1
29 22323 1 1 7 CYS H H 3.373 -1.272 -8.880 1.00 . A A . 7 CYS H 1 1
29 22324 1 1 7 CYS HA H 4.688 -1.643 -11.413 1.00 . A A . 7 CYS HA 1 1
29 22325 1 1 7 CYS HB2 H 5.712 -1.003 -9.160 1.00 . A A . 7 CYS HB2 1 1
29 22326 1 1 7 CYS HB3 H 5.551 -2.699 -8.698 1.00 . A A . 7 CYS HB3 1 1
29 22327 1 1 7 CYS N N 3.313 -1.534 -9.855 1.00 . A A . 7 CYS N 1 1
29 22328 1 1 7 CYS O O 4.518 -4.140 -11.828 1.00 . A A . 7 CYS O 1 1
29 22329 1 1 7 CYS SG S 7.291 -2.374 -10.324 1.00 . A A . 7 CYS SG 1 1
29 22330 1 1 8 THR C C 2.092 -6.176 -10.577 1.00 . A A . 8 THR C 1 1
29 22331 1 1 8 THR CA C 3.407 -5.777 -9.902 1.00 . A A . 8 THR CA 1 1
29 22332 1 1 8 THR CB C 3.488 -6.468 -8.506 1.00 . A A . 8 THR CB 1 1
29 22333 1 1 8 THR CG2 C 2.232 -6.243 -7.672 1.00 . A A . 8 THR CG2 1 1
29 22334 1 1 8 THR H H 3.379 -3.876 -8.909 1.00 . A A . 8 THR H 1 1
29 22335 1 1 8 THR HA H 4.217 -6.181 -10.509 1.00 . A A . 8 THR HA 1 1
29 22336 1 1 8 THR HB H 4.347 -6.069 -7.968 1.00 . A A . 8 THR HB 1 1
29 22337 1 1 8 THR HG1 H 3.052 -8.177 -9.360 1.00 . A A . 8 THR HG1 1 1
29 22338 1 1 8 THR HG21 H 1.404 -6.814 -8.092 1.00 . A A . 8 THR HG21 1 1
29 22339 1 1 8 THR HG22 H 1.979 -5.187 -7.656 1.00 . A A . 8 THR HG22 1 1
29 22340 1 1 8 THR HG23 H 2.416 -6.583 -6.654 1.00 . A A . 8 THR HG23 1 1
29 22341 1 1 8 THR N N 3.621 -4.330 -9.785 1.00 . A A . 8 THR N 1 1
29 22342 1 1 8 THR O O 1.956 -7.305 -11.044 1.00 . A A . 8 THR O 1 1
29 22343 1 1 8 THR OG1 O 3.662 -7.874 -8.678 1.00 . A A . 8 THR OG1 1 1
29 22344 1 1 9 SER C C -0.677 -4.474 -12.093 1.00 . A A . 9 SER C 1 1
29 22345 1 1 9 SER CA C -0.180 -5.611 -11.216 1.00 . A A . 9 SER CA 1 1
29 22346 1 1 9 SER CB C -1.202 -5.945 -10.125 1.00 . A A . 9 SER CB 1 1
29 22347 1 1 9 SER H H 1.252 -4.347 -10.248 1.00 . A A . 9 SER H 1 1
29 22348 1 1 9 SER HA H -0.034 -6.486 -11.868 1.00 . A A . 9 SER HA 1 1
29 22349 1 1 9 SER HB2 H -2.088 -6.383 -10.585 1.00 . A A . 9 SER HB2 1 1
29 22350 1 1 9 SER HB3 H -0.767 -6.669 -9.436 1.00 . A A . 9 SER HB3 1 1
29 22351 1 1 9 SER HG H -0.783 -4.307 -9.134 1.00 . A A . 9 SER HG 1 1
29 22352 1 1 9 SER N N 1.117 -5.278 -10.629 1.00 . A A . 9 SER N 1 1
29 22353 1 1 9 SER O O 0.054 -3.527 -12.341 1.00 . A A . 9 SER O 1 1
29 22354 1 1 9 SER OG O -1.582 -4.782 -9.411 1.00 . A A . 9 SER OG 1 1
29 22355 1 1 10 ILE C C -2.741 -2.404 -13.036 1.00 . A A . 10 ILE C 1 1
29 22356 1 1 10 ILE CA C -2.273 -3.681 -13.722 1.00 . A A . 10 ILE CA 1 1
29 22357 1 1 10 ILE CB C -3.389 -4.272 -14.626 1.00 . A A . 10 ILE CB 1 1
29 22358 1 1 10 ILE CD1 C -1.776 -5.297 -16.407 1.00 . A A . 10 ILE CD1 1 1
29 22359 1 1 10 ILE CG1 C -2.876 -5.537 -15.363 1.00 . A A . 10 ILE CG1 1 1
29 22360 1 1 10 ILE CG2 C -3.902 -3.209 -15.627 1.00 . A A . 10 ILE CG2 1 1
29 22361 1 1 10 ILE H H -2.422 -5.431 -12.501 1.00 . A A . 10 ILE H 1 1
29 22362 1 1 10 ILE HA H -1.421 -3.425 -14.350 1.00 . A A . 10 ILE HA 1 1
29 22363 1 1 10 ILE HB H -4.218 -4.569 -13.993 1.00 . A A . 10 ILE HB 1 1
29 22364 1 1 10 ILE HD11 H -2.165 -4.695 -17.220 1.00 . A A . 10 ILE HD11 1 1
29 22365 1 1 10 ILE HD12 H -0.935 -4.787 -15.951 1.00 . A A . 10 ILE HD12 1 1
29 22366 1 1 10 ILE HD13 H -1.443 -6.256 -16.804 1.00 . A A . 10 ILE HD13 1 1
29 22367 1 1 10 ILE HG12 H -2.492 -6.244 -14.626 1.00 . A A . 10 ILE HG12 1 1
29 22368 1 1 10 ILE HG13 H -3.721 -6.005 -15.864 1.00 . A A . 10 ILE HG13 1 1
29 22369 1 1 10 ILE HG21 H -3.071 -2.787 -16.195 1.00 . A A . 10 ILE HG21 1 1
29 22370 1 1 10 ILE HG22 H -4.617 -3.668 -16.310 1.00 . A A . 10 ILE HG22 1 1
29 22371 1 1 10 ILE HG23 H -4.407 -2.409 -15.085 1.00 . A A . 10 ILE HG23 1 1
29 22372 1 1 10 ILE N N -1.833 -4.639 -12.710 1.00 . A A . 10 ILE N 1 1
29 22373 1 1 10 ILE O O -3.706 -2.393 -12.277 1.00 . A A . 10 ILE O 1 1
29 22374 1 1 11 CYS C C -3.307 0.688 -13.626 1.00 . A A . 11 CYS C 1 1
29 22375 1 1 11 CYS CA C -2.311 -0.034 -12.717 1.00 . A A . 11 CYS CA 1 1
29 22376 1 1 11 CYS CB C -1.012 0.750 -12.580 1.00 . A A . 11 CYS CB 1 1
29 22377 1 1 11 CYS H H -1.232 -1.401 -13.928 1.00 . A A . 11 CYS H 1 1
29 22378 1 1 11 CYS HA H -2.755 -0.172 -11.731 1.00 . A A . 11 CYS HA 1 1
29 22379 1 1 11 CYS HB2 H -0.253 0.081 -12.183 1.00 . A A . 11 CYS HB2 1 1
29 22380 1 1 11 CYS HB3 H -0.694 1.050 -13.570 1.00 . A A . 11 CYS HB3 1 1
29 22381 1 1 11 CYS N N -2.018 -1.331 -13.301 1.00 . A A . 11 CYS N 1 1
29 22382 1 1 11 CYS O O -2.942 1.559 -14.411 1.00 . A A . 11 CYS O 1 1
29 22383 1 1 11 CYS SG S -1.093 2.229 -11.513 1.00 . A A . 11 CYS SG 1 1
29 22384 1 1 12 SER C C -5.856 2.298 -13.991 1.00 . A A . 12 SER C 1 1
29 22385 1 1 12 SER CA C -5.624 0.839 -14.371 1.00 . A A . 12 SER CA 1 1
29 22386 1 1 12 SER CB C -6.912 0.045 -14.162 1.00 . A A . 12 SER CB 1 1
29 22387 1 1 12 SER H H -4.795 -0.493 -12.921 1.00 . A A . 12 SER H 1 1
29 22388 1 1 12 SER HA H -5.340 0.787 -15.422 1.00 . A A . 12 SER HA 1 1
29 22389 1 1 12 SER HB2 H -7.236 0.159 -13.127 1.00 . A A . 12 SER HB2 1 1
29 22390 1 1 12 SER HB3 H -7.688 0.425 -14.827 1.00 . A A . 12 SER HB3 1 1
29 22391 1 1 12 SER HG H -6.710 -1.471 -15.379 1.00 . A A . 12 SER HG 1 1
29 22392 1 1 12 SER N N -4.559 0.262 -13.556 1.00 . A A . 12 SER N 1 1
29 22393 1 1 12 SER O O -5.387 2.756 -12.953 1.00 . A A . 12 SER O 1 1
29 22394 1 1 12 SER OG O -6.691 -1.329 -14.427 1.00 . A A . 12 SER OG 1 1
29 22395 1 1 13 LEU C C -7.507 4.703 -13.168 1.00 . A A . 13 LEU C 1 1
29 22396 1 1 13 LEU CA C -6.913 4.430 -14.556 1.00 . A A . 13 LEU CA 1 1
29 22397 1 1 13 LEU CB C -7.838 4.976 -15.656 1.00 . A A . 13 LEU CB 1 1
29 22398 1 1 13 LEU CD1 C -10.250 5.393 -15.033 1.00 . A A . 13 LEU CD1 1 1
29 22399 1 1 13 LEU CD2 C -9.694 4.187 -17.148 1.00 . A A . 13 LEU CD2 1 1
29 22400 1 1 13 LEU CG C -9.274 4.426 -15.702 1.00 . A A . 13 LEU CG 1 1
29 22401 1 1 13 LEU H H -7.005 2.587 -15.634 1.00 . A A . 13 LEU H 1 1
29 22402 1 1 13 LEU HA H -5.976 4.976 -14.615 1.00 . A A . 13 LEU HA 1 1
29 22403 1 1 13 LEU HB2 H -7.893 6.060 -15.544 1.00 . A A . 13 LEU HB2 1 1
29 22404 1 1 13 LEU HB3 H -7.366 4.770 -16.615 1.00 . A A . 13 LEU HB3 1 1
29 22405 1 1 13 LEU HD11 H -9.984 5.521 -13.984 1.00 . A A . 13 LEU HD11 1 1
29 22406 1 1 13 LEU HD12 H -11.263 4.989 -15.092 1.00 . A A . 13 LEU HD12 1 1
29 22407 1 1 13 LEU HD13 H -10.222 6.362 -15.535 1.00 . A A . 13 LEU HD13 1 1
29 22408 1 1 13 LEU HD21 H -10.712 3.789 -17.169 1.00 . A A . 13 LEU HD21 1 1
29 22409 1 1 13 LEU HD22 H -9.023 3.467 -17.613 1.00 . A A . 13 LEU HD22 1 1
29 22410 1 1 13 LEU HD23 H -9.665 5.127 -17.702 1.00 . A A . 13 LEU HD23 1 1
29 22411 1 1 13 LEU HG H -9.307 3.474 -15.175 1.00 . A A . 13 LEU HG 1 1
29 22412 1 1 13 LEU N N -6.624 3.013 -14.804 1.00 . A A . 13 LEU N 1 1
29 22413 1 1 13 LEU O O -7.298 5.765 -12.605 1.00 . A A . 13 LEU O 1 1
29 22414 1 1 14 TYR C C -7.677 3.951 -10.201 1.00 . A A . 14 TYR C 1 1
29 22415 1 1 14 TYR CA C -8.777 3.877 -11.263 1.00 . A A . 14 TYR CA 1 1
29 22416 1 1 14 TYR CB C -9.696 2.691 -10.977 1.00 . A A . 14 TYR CB 1 1
29 22417 1 1 14 TYR CD1 C -11.717 3.279 -12.404 1.00 . A A . 14 TYR CD1 1 1
29 22418 1 1 14 TYR CD2 C -10.479 1.264 -12.933 1.00 . A A . 14 TYR CD2 1 1
29 22419 1 1 14 TYR CE1 C -12.601 3.020 -13.487 1.00 . A A . 14 TYR CE1 1 1
29 22420 1 1 14 TYR CE2 C -11.360 1.006 -14.017 1.00 . A A . 14 TYR CE2 1 1
29 22421 1 1 14 TYR CG C -10.647 2.407 -12.119 1.00 . A A . 14 TYR CG 1 1
29 22422 1 1 14 TYR CZ C -12.409 1.891 -14.283 1.00 . A A . 14 TYR CZ 1 1
29 22423 1 1 14 TYR H H -8.354 2.866 -13.090 1.00 . A A . 14 TYR H 1 1
29 22424 1 1 14 TYR HA H -9.361 4.797 -11.230 1.00 . A A . 14 TYR HA 1 1
29 22425 1 1 14 TYR HB2 H -9.084 1.807 -10.814 1.00 . A A . 14 TYR HB2 1 1
29 22426 1 1 14 TYR HB3 H -10.267 2.893 -10.071 1.00 . A A . 14 TYR HB3 1 1
29 22427 1 1 14 TYR HD1 H -11.870 4.159 -11.791 1.00 . A A . 14 TYR HD1 1 1
29 22428 1 1 14 TYR HD2 H -9.674 0.573 -12.724 1.00 . A A . 14 TYR HD2 1 1
29 22429 1 1 14 TYR HE1 H -13.420 3.694 -13.694 1.00 . A A . 14 TYR HE1 1 1
29 22430 1 1 14 TYR HE2 H -11.222 0.130 -14.632 1.00 . A A . 14 TYR HE2 1 1
29 22431 1 1 14 TYR HH H -13.100 0.810 -15.759 1.00 . A A . 14 TYR HH 1 1
29 22432 1 1 14 TYR N N -8.203 3.730 -12.598 1.00 . A A . 14 TYR N 1 1
29 22433 1 1 14 TYR O O -7.753 4.735 -9.262 1.00 . A A . 14 TYR O 1 1
29 22434 1 1 14 TYR OH O -13.258 1.653 -15.333 1.00 . A A . 14 TYR OH 1 1
29 22435 1 1 15 GLN C C -4.733 4.476 -9.642 1.00 . A A . 15 GLN C 1 1
29 22436 1 1 15 GLN CA C -5.495 3.170 -9.464 1.00 . A A . 15 GLN CA 1 1
29 22437 1 1 15 GLN CB C -4.561 1.983 -9.742 1.00 . A A . 15 GLN CB 1 1
29 22438 1 1 15 GLN CD C -6.183 0.360 -8.650 1.00 . A A . 15 GLN CD 1 1
29 22439 1 1 15 GLN CG C -5.268 0.624 -9.825 1.00 . A A . 15 GLN CG 1 1
29 22440 1 1 15 GLN H H -6.588 2.560 -11.191 1.00 . A A . 15 GLN H 1 1
29 22441 1 1 15 GLN HA H -5.868 3.106 -8.442 1.00 . A A . 15 GLN HA 1 1
29 22442 1 1 15 GLN HB2 H -4.048 2.158 -10.687 1.00 . A A . 15 GLN HB2 1 1
29 22443 1 1 15 GLN HB3 H -3.811 1.944 -8.953 1.00 . A A . 15 GLN HB3 1 1
29 22444 1 1 15 GLN HE21 H -4.628 -0.144 -7.484 1.00 . A A . 15 GLN HE21 1 1
29 22445 1 1 15 GLN HE22 H -6.205 -0.222 -6.738 1.00 . A A . 15 GLN HE22 1 1
29 22446 1 1 15 GLN HG2 H -5.861 0.589 -10.739 1.00 . A A . 15 GLN HG2 1 1
29 22447 1 1 15 GLN HG3 H -4.516 -0.163 -9.875 1.00 . A A . 15 GLN HG3 1 1
29 22448 1 1 15 GLN N N -6.625 3.167 -10.388 1.00 . A A . 15 GLN N 1 1
29 22449 1 1 15 GLN NE2 N -5.622 -0.031 -7.536 1.00 . A A . 15 GLN NE2 1 1
29 22450 1 1 15 GLN O O -4.288 5.087 -8.684 1.00 . A A . 15 GLN O 1 1
29 22451 1 1 15 GLN OE1 O -7.387 0.503 -8.756 1.00 . A A . 15 GLN OE1 1 1
29 22452 1 1 16 LEU C C -4.641 7.381 -10.648 1.00 . A A . 16 LEU C 1 1
29 22453 1 1 16 LEU CA C -3.932 6.152 -11.225 1.00 . A A . 16 LEU CA 1 1
29 22454 1 1 16 LEU CB C -3.777 6.264 -12.741 1.00 . A A . 16 LEU CB 1 1
29 22455 1 1 16 LEU CD1 C -2.921 5.184 -14.844 1.00 . A A . 16 LEU CD1 1 1
29 22456 1 1 16 LEU CD2 C -1.362 5.537 -12.972 1.00 . A A . 16 LEU CD2 1 1
29 22457 1 1 16 LEU CG C -2.807 5.227 -13.339 1.00 . A A . 16 LEU CG 1 1
29 22458 1 1 16 LEU H H -5.020 4.360 -11.644 1.00 . A A . 16 LEU H 1 1
29 22459 1 1 16 LEU HA H -2.940 6.117 -10.786 1.00 . A A . 16 LEU HA 1 1
29 22460 1 1 16 LEU HB2 H -4.753 6.134 -13.195 1.00 . A A . 16 LEU HB2 1 1
29 22461 1 1 16 LEU HB3 H -3.416 7.261 -12.986 1.00 . A A . 16 LEU HB3 1 1
29 22462 1 1 16 LEU HD11 H -3.935 4.913 -15.124 1.00 . A A . 16 LEU HD11 1 1
29 22463 1 1 16 LEU HD12 H -2.238 4.433 -15.238 1.00 . A A . 16 LEU HD12 1 1
29 22464 1 1 16 LEU HD13 H -2.671 6.160 -15.264 1.00 . A A . 16 LEU HD13 1 1
29 22465 1 1 16 LEU HD21 H -1.084 6.519 -13.352 1.00 . A A . 16 LEU HD21 1 1
29 22466 1 1 16 LEU HD22 H -0.710 4.786 -13.411 1.00 . A A . 16 LEU HD22 1 1
29 22467 1 1 16 LEU HD23 H -1.237 5.517 -11.890 1.00 . A A . 16 LEU HD23 1 1
29 22468 1 1 16 LEU HG H -3.060 4.244 -12.950 1.00 . A A . 16 LEU HG 1 1
29 22469 1 1 16 LEU N N -4.624 4.910 -10.888 1.00 . A A . 16 LEU N 1 1
29 22470 1 1 16 LEU O O -3.987 8.319 -10.221 1.00 . A A . 16 LEU O 1 1
29 22471 1 1 17 GLU C C -6.334 8.687 -8.509 1.00 . A A . 17 GLU C 1 1
29 22472 1 1 17 GLU CA C -6.723 8.463 -9.975 1.00 . A A . 17 GLU CA 1 1
29 22473 1 1 17 GLU CB C -8.230 8.187 -10.042 1.00 . A A . 17 GLU CB 1 1
29 22474 1 1 17 GLU CD C -9.162 10.015 -11.509 1.00 . A A . 17 GLU CD 1 1
29 22475 1 1 17 GLU CG C -8.882 8.541 -11.374 1.00 . A A . 17 GLU CG 1 1
29 22476 1 1 17 GLU H H -6.477 6.562 -10.948 1.00 . A A . 17 GLU H 1 1
29 22477 1 1 17 GLU HA H -6.509 9.381 -10.521 1.00 . A A . 17 GLU HA 1 1
29 22478 1 1 17 GLU HB2 H -8.400 7.133 -9.837 1.00 . A A . 17 GLU HB2 1 1
29 22479 1 1 17 GLU HB3 H -8.722 8.767 -9.259 1.00 . A A . 17 GLU HB3 1 1
29 22480 1 1 17 GLU HE2 H -10.838 9.623 -10.743 1.00 . A A . 17 GLU HE2 1 1
29 22481 1 1 17 GLU HG2 H -8.236 8.225 -12.187 1.00 . A A . 17 GLU HG2 1 1
29 22482 1 1 17 GLU HG3 H -9.825 8.002 -11.454 1.00 . A A . 17 GLU HG3 1 1
29 22483 1 1 17 GLU N N -5.965 7.358 -10.582 1.00 . A A . 17 GLU N 1 1
29 22484 1 1 17 GLU O O -6.434 9.793 -8.012 1.00 . A A . 17 GLU O 1 1
29 22485 1 1 17 GLU OE1 O -8.378 10.810 -11.951 1.00 . A A . 17 GLU OE1 1 1
29 22486 1 1 17 GLU OE2 O -10.348 10.354 -11.115 1.00 . A A . 17 GLU OE2 1 1
29 22487 1 1 18 ASN C C -4.130 8.583 -6.302 1.00 . A A . 18 ASN C 1 1
29 22488 1 1 18 ASN CA C -5.439 7.787 -6.426 1.00 . A A . 18 ASN CA 1 1
29 22489 1 1 18 ASN CB C -5.279 6.419 -5.755 1.00 . A A . 18 ASN CB 1 1
29 22490 1 1 18 ASN CG C -6.600 5.805 -5.363 1.00 . A A . 18 ASN CG 1 1
29 22491 1 1 18 ASN H H -5.775 6.752 -8.283 1.00 . A A . 18 ASN H 1 1
29 22492 1 1 18 ASN HA H -6.212 8.341 -5.888 1.00 . A A . 18 ASN HA 1 1
29 22493 1 1 18 ASN HB2 H -4.754 5.747 -6.422 1.00 . A A . 18 ASN HB2 1 1
29 22494 1 1 18 ASN HB3 H -4.683 6.542 -4.850 1.00 . A A . 18 ASN HB3 1 1
29 22495 1 1 18 ASN HD21 H -6.816 4.965 -7.181 1.00 . A A . 18 ASN HD21 1 1
29 22496 1 1 18 ASN HD22 H -8.090 4.656 -6.031 1.00 . A A . 18 ASN HD22 1 1
29 22497 1 1 18 ASN N N -5.860 7.651 -7.830 1.00 . A A . 18 ASN N 1 1
29 22498 1 1 18 ASN ND2 N -7.210 5.082 -6.263 1.00 . A A . 18 ASN ND2 1 1
29 22499 1 1 18 ASN O O -3.872 9.199 -5.277 1.00 . A A . 18 ASN O 1 1
29 22500 1 1 18 ASN OD1 O -7.055 5.973 -4.250 1.00 . A A . 18 ASN OD1 1 1
29 22501 1 1 19 TYR C C -2.417 10.793 -7.714 1.00 . A A . 19 TYR C 1 1
29 22502 1 1 19 TYR CA C -2.067 9.349 -7.361 1.00 . A A . 19 TYR CA 1 1
29 22503 1 1 19 TYR CB C -1.132 8.873 -8.464 1.00 . A A . 19 TYR CB 1 1
29 22504 1 1 19 TYR CD1 C -1.171 6.349 -8.572 1.00 . A A . 19 TYR CD1 1 1
29 22505 1 1 19 TYR CD2 C 0.815 7.440 -7.731 1.00 . A A . 19 TYR CD2 1 1
29 22506 1 1 19 TYR CE1 C -0.556 5.094 -8.411 1.00 . A A . 19 TYR CE1 1 1
29 22507 1 1 19 TYR CE2 C 1.436 6.186 -7.566 1.00 . A A . 19 TYR CE2 1 1
29 22508 1 1 19 TYR CG C -0.491 7.534 -8.241 1.00 . A A . 19 TYR CG 1 1
29 22509 1 1 19 TYR CZ C 0.747 5.023 -7.917 1.00 . A A . 19 TYR CZ 1 1
29 22510 1 1 19 TYR H H -3.542 8.016 -8.160 1.00 . A A . 19 TYR H 1 1
29 22511 1 1 19 TYR HA H -1.556 9.294 -6.400 1.00 . A A . 19 TYR HA 1 1
29 22512 1 1 19 TYR HB2 H -1.698 8.830 -9.380 1.00 . A A . 19 TYR HB2 1 1
29 22513 1 1 19 TYR HB3 H -0.340 9.613 -8.593 1.00 . A A . 19 TYR HB3 1 1
29 22514 1 1 19 TYR HD1 H -2.173 6.403 -8.960 1.00 . A A . 19 TYR HD1 1 1
29 22515 1 1 19 TYR HD2 H 1.354 8.343 -7.471 1.00 . A A . 19 TYR HD2 1 1
29 22516 1 1 19 TYR HE1 H -1.090 4.198 -8.667 1.00 . A A . 19 TYR HE1 1 1
29 22517 1 1 19 TYR HE2 H 2.432 6.129 -7.173 1.00 . A A . 19 TYR HE2 1 1
29 22518 1 1 19 TYR HH H 0.772 3.077 -8.024 1.00 . A A . 19 TYR HH 1 1
29 22519 1 1 19 TYR N N -3.303 8.553 -7.338 1.00 . A A . 19 TYR N 1 1
29 22520 1 1 19 TYR O O -1.668 11.724 -7.431 1.00 . A A . 19 TYR O 1 1
29 22521 1 1 19 TYR OH O 1.347 3.806 -7.773 1.00 . A A . 19 TYR OH 1 1
29 22522 1 1 20 CYS C C -4.473 13.178 -8.036 1.00 . A A . 20 CYS C 1 1
29 22523 1 1 20 CYS CA C -3.886 12.206 -9.059 1.00 . A A . 20 CYS CA 1 1
29 22524 1 1 20 CYS CB C -4.902 11.950 -10.174 1.00 . A A . 20 CYS CB 1 1
29 22525 1 1 20 CYS H H -4.074 10.131 -8.664 1.00 . A A . 20 CYS H 1 1
29 22526 1 1 20 CYS HA H -2.998 12.660 -9.497 1.00 . A A . 20 CYS HA 1 1
29 22527 1 1 20 CYS HB2 H -4.603 11.054 -10.720 1.00 . A A . 20 CYS HB2 1 1
29 22528 1 1 20 CYS HB3 H -5.881 11.771 -9.730 1.00 . A A . 20 CYS HB3 1 1
29 22529 1 1 20 CYS N N -3.503 10.936 -8.459 1.00 . A A . 20 CYS N 1 1
29 22530 1 1 20 CYS O O -5.663 13.153 -7.723 1.00 . A A . 20 CYS O 1 1
29 22531 1 1 20 CYS SG S -5.028 13.321 -11.357 1.00 . A A . 20 CYS SG 1 1
29 22532 1 1 21 ASN C C -3.377 16.411 -6.802 1.00 . A A . 21 ASN C 1 1
29 22533 1 1 21 ASN CA C -4.020 15.058 -6.519 1.00 . A A . 21 ASN CA 1 1
29 22534 1 1 21 ASN CB C -3.697 14.552 -5.102 1.00 . A A . 21 ASN CB 1 1
29 22535 1 1 21 ASN CG C -4.436 15.352 -4.071 1.00 . A A . 21 ASN CG 1 1
29 22536 1 1 21 ASN H H -2.653 14.029 -7.793 1.00 . A A . 21 ASN H 1 1
29 22537 1 1 21 ASN HXT H -3.680 18.164 -7.043 1.00 . A A . 21 ASN HXT 1 1
29 22538 1 1 21 ASN HA H -5.100 15.214 -6.598 1.00 . A A . 21 ASN HA 1 1
29 22539 1 1 21 ASN HB2 H -3.997 13.506 -5.018 1.00 . A A . 21 ASN HB2 1 1
29 22540 1 1 21 ASN HB3 H -2.624 14.611 -4.913 1.00 . A A . 21 ASN HB3 1 1
29 22541 1 1 21 ASN HD21 H -5.462 13.697 -3.504 1.00 . A A . 21 ASN HD21 1 1
29 22542 1 1 21 ASN HD22 H -5.835 15.169 -2.642 1.00 . A A . 21 ASN HD22 1 1
29 22543 1 1 21 ASN N N -3.621 14.058 -7.512 1.00 . A A . 21 ASN N 1 1
29 22544 1 1 21 ASN ND2 N -5.314 14.676 -3.344 1.00 . A A . 21 ASN ND2 1 1
29 22545 1 1 21 ASN O O -2.195 16.579 -7.016 1.00 . A A . 21 ASN O 1 1
29 22546 1 1 21 ASN OXT O -4.229 17.380 -6.884 1.00 . A A . 21 ASN OXT 1 1
29 22547 1 1 21 ASN OD1 O -4.267 16.528 -3.877 1.00 . A A . 21 ASN OD1 1 1
29 22548 2 2 1 PHE C C -6.005 1.630 -22.275 1.00 . B B . 1 PHE C 1 1
29 22549 2 2 1 PHE CA C -6.575 2.960 -21.819 1.00 . B B . 1 PHE CA 1 1
29 22550 2 2 1 PHE CB C -7.045 2.861 -20.359 1.00 . B B . 1 PHE CB 1 1
29 22551 2 2 1 PHE CD1 C -5.314 4.054 -18.955 1.00 . B B . 1 PHE CD1 1 1
29 22552 2 2 1 PHE CD2 C -5.455 1.634 -18.812 1.00 . B B . 1 PHE CD2 1 1
29 22553 2 2 1 PHE CE1 C -4.249 4.053 -18.026 1.00 . B B . 1 PHE CE1 1 1
29 22554 2 2 1 PHE CE2 C -4.389 1.621 -17.879 1.00 . B B . 1 PHE CE2 1 1
29 22555 2 2 1 PHE CG C -5.920 2.849 -19.359 1.00 . B B . 1 PHE CG 1 1
29 22556 2 2 1 PHE CZ C -3.782 2.834 -17.492 1.00 . B B . 1 PHE CZ 1 1
29 22557 2 2 1 PHE H1 H -8.434 2.620 -22.642 1.00 . B B . 1 PHE H1 1 1
29 22558 2 2 1 PHE H2 H -8.114 4.217 -22.372 1.00 . B B . 1 PHE H2 1 1
29 22559 2 2 1 PHE H3 H -7.409 3.436 -23.642 1.00 . B B . 1 PHE H3 1 1
29 22560 2 2 1 PHE HA H -5.804 3.724 -21.896 1.00 . B B . 1 PHE HA 1 1
29 22561 2 2 1 PHE HB2 H -7.684 3.718 -20.144 1.00 . B B . 1 PHE HB2 1 1
29 22562 2 2 1 PHE HB3 H -7.637 1.953 -20.239 1.00 . B B . 1 PHE HB3 1 1
29 22563 2 2 1 PHE HD1 H -5.664 4.995 -19.358 1.00 . B B . 1 PHE HD1 1 1
29 22564 2 2 1 PHE HD2 H -5.915 0.698 -19.105 1.00 . B B . 1 PHE HD2 1 1
29 22565 2 2 1 PHE HE1 H -3.786 4.985 -17.730 1.00 . B B . 1 PHE HE1 1 1
29 22566 2 2 1 PHE HE2 H -4.035 0.686 -17.472 1.00 . B B . 1 PHE HE2 1 1
29 22567 2 2 1 PHE HZ H -2.963 2.829 -16.789 1.00 . B B . 1 PHE HZ 1 1
29 22568 2 2 1 PHE N N -7.726 3.340 -22.688 1.00 . B B . 1 PHE N 1 1
29 22569 2 2 1 PHE O O -6.729 0.848 -22.865 1.00 . B B . 1 PHE O 1 1
29 22570 2 2 2 VAL C C -3.564 -0.526 -21.148 1.00 . B B . 2 VAL C 1 1
29 22571 2 2 2 VAL CA C -4.093 0.112 -22.421 1.00 . B B . 2 VAL CA 1 1
29 22572 2 2 2 VAL CB C -2.912 0.344 -23.417 1.00 . B B . 2 VAL CB 1 1
29 22573 2 2 2 VAL CG1 C -2.254 -0.994 -23.809 1.00 . B B . 2 VAL CG1 1 1
29 22574 2 2 2 VAL CG2 C -3.412 1.064 -24.683 1.00 . B B . 2 VAL CG2 1 1
29 22575 2 2 2 VAL H H -4.154 2.046 -21.528 1.00 . B B . 2 VAL H 1 1
29 22576 2 2 2 VAL HA H -4.831 -0.546 -22.879 1.00 . B B . 2 VAL HA 1 1
29 22577 2 2 2 VAL HB H -2.165 0.972 -22.936 1.00 . B B . 2 VAL HB 1 1
29 22578 2 2 2 VAL HG11 H -2.995 -1.653 -24.266 1.00 . B B . 2 VAL HG11 1 1
29 22579 2 2 2 VAL HG12 H -1.451 -0.811 -24.526 1.00 . B B . 2 VAL HG12 1 1
29 22580 2 2 2 VAL HG13 H -1.835 -1.478 -22.927 1.00 . B B . 2 VAL HG13 1 1
29 22581 2 2 2 VAL HG21 H -4.226 0.494 -25.138 1.00 . B B . 2 VAL HG21 1 1
29 22582 2 2 2 VAL HG22 H -3.764 2.059 -24.427 1.00 . B B . 2 VAL HG22 1 1
29 22583 2 2 2 VAL HG23 H -2.595 1.154 -25.400 1.00 . B B . 2 VAL HG23 1 1
29 22584 2 2 2 VAL N N -4.724 1.377 -22.030 1.00 . B B . 2 VAL N 1 1
29 22585 2 2 2 VAL O O -2.859 0.126 -20.382 1.00 . B B . 2 VAL O 1 1
29 22586 2 2 3 ASN C C -2.032 -2.832 -19.778 1.00 . B B . 3 ASN C 1 1
29 22587 2 2 3 ASN CA C -3.478 -2.431 -19.673 1.00 . B B . 3 ASN CA 1 1
29 22588 2 2 3 ASN CB C -4.271 -3.698 -19.378 1.00 . B B . 3 ASN CB 1 1
29 22589 2 2 3 ASN CG C -5.684 -3.410 -18.941 1.00 . B B . 3 ASN CG 1 1
29 22590 2 2 3 ASN H H -4.499 -2.285 -21.545 1.00 . B B . 3 ASN H 1 1
29 22591 2 2 3 ASN HA H -3.587 -1.738 -18.838 1.00 . B B . 3 ASN HA 1 1
29 22592 2 2 3 ASN HB2 H -4.281 -4.327 -20.265 1.00 . B B . 3 ASN HB2 1 1
29 22593 2 2 3 ASN HB3 H -3.747 -4.237 -18.581 1.00 . B B . 3 ASN HB3 1 1
29 22594 2 2 3 ASN HD21 H -6.318 -5.148 -19.723 1.00 . B B . 3 ASN HD21 1 1
29 22595 2 2 3 ASN HD22 H -7.538 -4.156 -18.962 1.00 . B B . 3 ASN HD22 1 1
29 22596 2 2 3 ASN N N -3.926 -1.773 -20.894 1.00 . B B . 3 ASN N 1 1
29 22597 2 2 3 ASN ND2 N -6.582 -4.309 -19.236 1.00 . B B . 3 ASN ND2 1 1
29 22598 2 2 3 ASN O O -1.643 -3.566 -20.678 1.00 . B B . 3 ASN O 1 1
29 22599 2 2 3 ASN OD1 O -5.962 -2.376 -18.351 1.00 . B B . 3 ASN OD1 1 1
29 22600 2 2 4 GLN C C 0.464 -2.485 -17.235 1.00 . B B . 4 GLN C 1 1
29 22601 2 2 4 GLN CA C 0.124 -2.797 -18.676 1.00 . B B . 4 GLN CA 1 1
29 22602 2 2 4 GLN CB C 1.030 -2.023 -19.653 1.00 . B B . 4 GLN CB 1 1
29 22603 2 2 4 GLN CD C 1.716 0.217 -20.612 1.00 . B B . 4 GLN CD 1 1
29 22604 2 2 4 GLN CG C 0.915 -0.504 -19.549 1.00 . B B . 4 GLN CG 1 1
29 22605 2 2 4 GLN H H -1.625 -1.771 -18.105 1.00 . B B . 4 GLN H 1 1
29 22606 2 2 4 GLN HA H 0.222 -3.870 -18.854 1.00 . B B . 4 GLN HA 1 1
29 22607 2 2 4 GLN HB2 H 2.067 -2.308 -19.472 1.00 . B B . 4 GLN HB2 1 1
29 22608 2 2 4 GLN HB3 H 0.770 -2.316 -20.669 1.00 . B B . 4 GLN HB3 1 1
29 22609 2 2 4 GLN HE21 H 0.282 -0.146 -21.972 1.00 . B B . 4 GLN HE21 1 1
29 22610 2 2 4 GLN HE22 H 1.667 0.754 -22.541 1.00 . B B . 4 GLN HE22 1 1
29 22611 2 2 4 GLN HG2 H -0.130 -0.216 -19.651 1.00 . B B . 4 GLN HG2 1 1
29 22612 2 2 4 GLN HG3 H 1.269 -0.196 -18.572 1.00 . B B . 4 GLN HG3 1 1
29 22613 2 2 4 GLN N N -1.253 -2.393 -18.812 1.00 . B B . 4 GLN N 1 1
29 22614 2 2 4 GLN NE2 N 1.178 0.279 -21.803 1.00 . B B . 4 GLN NE2 1 1
29 22615 2 2 4 GLN O O -0.149 -1.612 -16.616 1.00 . B B . 4 GLN O 1 1
29 22616 2 2 4 GLN OE1 O 2.802 0.730 -20.357 1.00 . B B . 4 GLN OE1 1 1
29 22617 2 2 5 HIS C C 2.727 -1.559 -15.533 1.00 . B B . 5 HIS C 1 1
29 22618 2 2 5 HIS CA C 1.966 -2.881 -15.378 1.00 . B B . 5 HIS CA 1 1
29 22619 2 2 5 HIS CB C 2.894 -3.994 -14.894 1.00 . B B . 5 HIS CB 1 1
29 22620 2 2 5 HIS CD2 C 2.580 -6.551 -15.301 1.00 . B B . 5 HIS CD2 1 1
29 22621 2 2 5 HIS CE1 C 0.691 -6.834 -14.300 1.00 . B B . 5 HIS CE1 1 1
29 22622 2 2 5 HIS CG C 2.228 -5.335 -14.825 1.00 . B B . 5 HIS CG 1 1
29 22623 2 2 5 HIS H H 1.824 -3.961 -17.227 1.00 . B B . 5 HIS H 1 1
29 22624 2 2 5 HIS HA H 1.151 -2.746 -14.666 1.00 . B B . 5 HIS HA 1 1
29 22625 2 2 5 HIS HB2 H 3.749 -4.061 -15.567 1.00 . B B . 5 HIS HB2 1 1
29 22626 2 2 5 HIS HB3 H 3.260 -3.732 -13.903 1.00 . B B . 5 HIS HB3 1 1
29 22627 2 2 5 HIS HD1 H 0.481 -4.831 -13.714 1.00 . B B . 5 HIS HD1 1 1
29 22628 2 2 5 HIS HD2 H 3.458 -6.764 -15.836 1.00 . B B . 5 HIS HD2 1 1
29 22629 2 2 5 HIS HE1 H -0.199 -7.298 -13.888 1.00 . B B . 5 HIS HE1 1 1
29 22630 2 2 5 HIS HE2 H 1.643 -8.447 -15.169 1.00 . B B . 5 HIS HE2 1 1
29 22631 2 2 5 HIS N N 1.423 -3.207 -16.696 1.00 . B B . 5 HIS N 1 1
29 22632 2 2 5 HIS ND1 N 1.016 -5.550 -14.197 1.00 . B B . 5 HIS ND1 1 1
29 22633 2 2 5 HIS NE2 N 1.623 -7.452 -14.958 1.00 . B B . 5 HIS NE2 1 1
29 22634 2 2 5 HIS O O 3.306 -1.308 -16.590 1.00 . B B . 5 HIS O 1 1
29 22635 2 2 6 LEU C C 4.229 0.842 -13.404 1.00 . B B . 6 LEU C 1 1
29 22636 2 2 6 LEU CA C 3.326 0.621 -14.610 1.00 . B B . 6 LEU CA 1 1
29 22637 2 2 6 LEU CB C 2.253 1.720 -14.647 1.00 . B B . 6 LEU CB 1 1
29 22638 2 2 6 LEU CD1 C 0.231 2.824 -15.596 1.00 . B B . 6 LEU CD1 1 1
29 22639 2 2 6 LEU CD2 C 1.969 2.038 -17.151 1.00 . B B . 6 LEU CD2 1 1
29 22640 2 2 6 LEU CG C 1.271 1.746 -15.832 1.00 . B B . 6 LEU CG 1 1
29 22641 2 2 6 LEU H H 2.231 -0.955 -13.647 1.00 . B B . 6 LEU H 1 1
29 22642 2 2 6 LEU HA H 3.926 0.679 -15.516 1.00 . B B . 6 LEU HA 1 1
29 22643 2 2 6 LEU HB2 H 1.668 1.637 -13.732 1.00 . B B . 6 LEU HB2 1 1
29 22644 2 2 6 LEU HB3 H 2.765 2.675 -14.620 1.00 . B B . 6 LEU HB3 1 1
29 22645 2 2 6 LEU HD11 H -0.311 2.630 -14.677 1.00 . B B . 6 LEU HD11 1 1
29 22646 2 2 6 LEU HD12 H -0.477 2.837 -16.424 1.00 . B B . 6 LEU HD12 1 1
29 22647 2 2 6 LEU HD13 H 0.718 3.796 -15.520 1.00 . B B . 6 LEU HD13 1 1
29 22648 2 2 6 LEU HD21 H 2.718 1.272 -17.361 1.00 . B B . 6 LEU HD21 1 1
29 22649 2 2 6 LEU HD22 H 2.442 3.017 -17.106 1.00 . B B . 6 LEU HD22 1 1
29 22650 2 2 6 LEU HD23 H 1.237 2.040 -17.957 1.00 . B B . 6 LEU HD23 1 1
29 22651 2 2 6 LEU HG H 0.771 0.784 -15.901 1.00 . B B . 6 LEU HG 1 1
29 22652 2 2 6 LEU N N 2.700 -0.703 -14.519 1.00 . B B . 6 LEU N 1 1
29 22653 2 2 6 LEU O O 3.764 0.830 -12.275 1.00 . B B . 6 LEU O 1 1
29 22654 2 2 7 CYS C C 7.476 2.266 -12.706 1.00 . B B . 7 CYS C 1 1
29 22655 2 2 7 CYS CA C 6.491 1.103 -12.548 1.00 . B B . 7 CYS CA 1 1
29 22656 2 2 7 CYS CB C 7.249 -0.228 -12.448 1.00 . B B . 7 CYS CB 1 1
29 22657 2 2 7 CYS H H 5.861 1.023 -14.597 1.00 . B B . 7 CYS H 1 1
29 22658 2 2 7 CYS HA H 5.948 1.252 -11.614 1.00 . B B . 7 CYS HA 1 1
29 22659 2 2 7 CYS HB2 H 6.545 -1.035 -12.655 1.00 . B B . 7 CYS HB2 1 1
29 22660 2 2 7 CYS HB3 H 8.030 -0.257 -13.206 1.00 . B B . 7 CYS HB3 1 1
29 22661 2 2 7 CYS N N 5.524 1.007 -13.648 1.00 . B B . 7 CYS N 1 1
29 22662 2 2 7 CYS O O 7.576 3.124 -11.841 1.00 . B B . 7 CYS O 1 1
29 22663 2 2 7 CYS SG S 7.994 -0.534 -10.820 1.00 . B B . 7 CYS SG 1 1
29 22664 2 2 8 GLY C C 8.410 4.598 -14.677 1.00 . B B . 8 GLY C 1 1
29 22665 2 2 8 GLY CA C 9.116 3.382 -14.112 1.00 . B B . 8 GLY CA 1 1
29 22666 2 2 8 GLY H H 8.075 1.566 -14.510 1.00 . B B . 8 GLY H 1 1
29 22667 2 2 8 GLY HA2 H 9.627 3.664 -13.190 1.00 . B B . 8 GLY HA2 1 1
29 22668 2 2 8 GLY HA3 H 9.858 3.035 -14.829 1.00 . B B . 8 GLY HA3 1 1
29 22669 2 2 8 GLY N N 8.179 2.298 -13.833 1.00 . B B . 8 GLY N 1 1
29 22670 2 2 8 GLY O O 7.253 4.847 -14.360 1.00 . B B . 8 GLY O 1 1
29 22671 2 2 9 SER C C 7.139 6.284 -16.887 1.00 . B B . 9 SER C 1 1
29 22672 2 2 9 SER CA C 8.499 6.514 -16.220 1.00 . B B . 9 SER CA 1 1
29 22673 2 2 9 SER CB C 9.492 7.021 -17.259 1.00 . B B . 9 SER CB 1 1
29 22674 2 2 9 SER H H 10.015 5.066 -15.838 1.00 . B B . 9 SER H 1 1
29 22675 2 2 9 SER HA H 8.374 7.285 -15.460 1.00 . B B . 9 SER HA 1 1
29 22676 2 2 9 SER HB2 H 9.116 6.801 -18.260 1.00 . B B . 9 SER HB2 1 1
29 22677 2 2 9 SER HB3 H 9.619 8.099 -17.147 1.00 . B B . 9 SER HB3 1 1
29 22678 2 2 9 SER HG H 11.418 6.859 -17.548 1.00 . B B . 9 SER HG 1 1
29 22679 2 2 9 SER N N 9.068 5.319 -15.579 1.00 . B B . 9 SER N 1 1
29 22680 2 2 9 SER O O 6.348 7.207 -17.021 1.00 . B B . 9 SER O 1 1
29 22681 2 2 9 SER OG O 10.740 6.366 -17.071 1.00 . B B . 9 SER OG 1 1
29 22682 2 2 10 HIS C C 4.384 5.095 -16.780 1.00 . B B . 10 HIS C 1 1
29 22683 2 2 10 HIS CA C 5.511 4.659 -17.719 1.00 . B B . 10 HIS CA 1 1
29 22684 2 2 10 HIS CB C 5.422 3.140 -17.880 1.00 . B B . 10 HIS CB 1 1
29 22685 2 2 10 HIS CD2 C 7.341 2.630 -19.570 1.00 . B B . 10 HIS CD2 1 1
29 22686 2 2 10 HIS CE1 C 6.177 1.608 -21.089 1.00 . B B . 10 HIS CE1 1 1
29 22687 2 2 10 HIS CG C 6.058 2.621 -19.127 1.00 . B B . 10 HIS CG 1 1
29 22688 2 2 10 HIS H H 7.504 4.308 -17.033 1.00 . B B . 10 HIS H 1 1
29 22689 2 2 10 HIS HA H 5.351 5.136 -18.687 1.00 . B B . 10 HIS HA 1 1
29 22690 2 2 10 HIS HB2 H 5.873 2.658 -17.013 1.00 . B B . 10 HIS HB2 1 1
29 22691 2 2 10 HIS HB3 H 4.378 2.869 -17.915 1.00 . B B . 10 HIS HB3 1 1
29 22692 2 2 10 HIS HD1 H 4.337 1.743 -20.105 1.00 . B B . 10 HIS HD1 1 1
29 22693 2 2 10 HIS HD2 H 8.183 3.060 -19.044 1.00 . B B . 10 HIS HD2 1 1
29 22694 2 2 10 HIS HE1 H 5.894 1.071 -21.983 1.00 . B B . 10 HIS HE1 1 1
29 22695 2 2 10 HIS HE2 H 8.215 1.874 -21.349 1.00 . B B . 10 HIS HE2 1 1
29 22696 2 2 10 HIS N N 6.830 5.031 -17.200 1.00 . B B . 10 HIS N 1 1
29 22697 2 2 10 HIS ND1 N 5.343 1.952 -20.123 1.00 . B B . 10 HIS ND1 1 1
29 22698 2 2 10 HIS NE2 N 7.383 2.008 -20.780 1.00 . B B . 10 HIS NE2 1 1
29 22699 2 2 10 HIS O O 3.310 5.461 -17.235 1.00 . B B . 10 HIS O 1 1
29 22700 2 2 11 LEU C C 3.298 6.891 -14.592 1.00 . B B . 11 LEU C 1 1
29 22701 2 2 11 LEU CA C 3.619 5.403 -14.486 1.00 . B B . 11 LEU CA 1 1
29 22702 2 2 11 LEU CB C 4.150 5.053 -13.085 1.00 . B B . 11 LEU CB 1 1
29 22703 2 2 11 LEU CD1 C 1.984 4.333 -11.976 1.00 . B B . 11 LEU CD1 1 1
29 22704 2 2 11 LEU CD2 C 3.989 4.840 -10.607 1.00 . B B . 11 LEU CD2 1 1
29 22705 2 2 11 LEU CG C 3.217 5.214 -11.872 1.00 . B B . 11 LEU CG 1 1
29 22706 2 2 11 LEU H H 5.544 4.755 -15.144 1.00 . B B . 11 LEU H 1 1
29 22707 2 2 11 LEU HA H 2.710 4.838 -14.682 1.00 . B B . 11 LEU HA 1 1
29 22708 2 2 11 LEU HB2 H 4.480 4.014 -13.108 1.00 . B B . 11 LEU HB2 1 1
29 22709 2 2 11 LEU HB3 H 5.033 5.666 -12.903 1.00 . B B . 11 LEU HB3 1 1
29 22710 2 2 11 LEU HD11 H 2.278 3.283 -12.008 1.00 . B B . 11 LEU HD11 1 1
29 22711 2 2 11 LEU HD12 H 1.429 4.583 -12.876 1.00 . B B . 11 LEU HD12 1 1
29 22712 2 2 11 LEU HD13 H 1.344 4.501 -11.110 1.00 . B B . 11 LEU HD13 1 1
29 22713 2 2 11 LEU HD21 H 3.353 4.990 -9.736 1.00 . B B . 11 LEU HD21 1 1
29 22714 2 2 11 LEU HD22 H 4.874 5.472 -10.518 1.00 . B B . 11 LEU HD22 1 1
29 22715 2 2 11 LEU HD23 H 4.298 3.792 -10.655 1.00 . B B . 11 LEU HD23 1 1
29 22716 2 2 11 LEU HG H 2.904 6.255 -11.802 1.00 . B B . 11 LEU HG 1 1
29 22717 2 2 11 LEU N N 4.629 5.042 -15.480 1.00 . B B . 11 LEU N 1 1
29 22718 2 2 11 LEU O O 2.144 7.291 -14.584 1.00 . B B . 11 LEU O 1 1
29 22719 2 2 12 VAL C C 3.518 9.495 -16.213 1.00 . B B . 12 VAL C 1 1
29 22720 2 2 12 VAL CA C 4.197 9.144 -14.888 1.00 . B B . 12 VAL CA 1 1
29 22721 2 2 12 VAL CB C 5.600 9.822 -14.817 1.00 . B B . 12 VAL CB 1 1
29 22722 2 2 12 VAL CG1 C 5.493 11.339 -14.938 1.00 . B B . 12 VAL CG1 1 1
29 22723 2 2 12 VAL CG2 C 6.301 9.450 -13.495 1.00 . B B . 12 VAL CG2 1 1
29 22724 2 2 12 VAL H H 5.267 7.305 -14.783 1.00 . B B . 12 VAL H 1 1
29 22725 2 2 12 VAL HA H 3.580 9.519 -14.069 1.00 . B B . 12 VAL HA 1 1
29 22726 2 2 12 VAL HB H 6.208 9.454 -15.642 1.00 . B B . 12 VAL HB 1 1
29 22727 2 2 12 VAL HG11 H 5.017 11.603 -15.883 1.00 . B B . 12 VAL HG11 1 1
29 22728 2 2 12 VAL HG12 H 4.900 11.735 -14.116 1.00 . B B . 12 VAL HG12 1 1
29 22729 2 2 12 VAL HG13 H 6.488 11.781 -14.908 1.00 . B B . 12 VAL HG13 1 1
29 22730 2 2 12 VAL HG21 H 6.503 8.382 -13.465 1.00 . B B . 12 VAL HG21 1 1
29 22731 2 2 12 VAL HG22 H 7.245 9.990 -13.417 1.00 . B B . 12 VAL HG22 1 1
29 22732 2 2 12 VAL HG23 H 5.664 9.722 -12.650 1.00 . B B . 12 VAL HG23 1 1
29 22733 2 2 12 VAL N N 4.338 7.695 -14.755 1.00 . B B . 12 VAL N 1 1
29 22734 2 2 12 VAL O O 2.631 10.338 -16.267 1.00 . B B . 12 VAL O 1 1
29 22735 2 2 13 GLU C C 1.834 8.729 -18.612 1.00 . B B . 13 GLU C 1 1
29 22736 2 2 13 GLU CA C 3.328 9.047 -18.601 1.00 . B B . 13 GLU CA 1 1
29 22737 2 2 13 GLU CB C 4.043 8.182 -19.641 1.00 . B B . 13 GLU CB 1 1
29 22738 2 2 13 GLU CD C 6.220 7.657 -20.795 1.00 . B B . 13 GLU CD 1 1
29 22739 2 2 13 GLU CG C 5.472 8.634 -19.933 1.00 . B B . 13 GLU CG 1 1
29 22740 2 2 13 GLU H H 4.629 8.101 -17.183 1.00 . B B . 13 GLU H 1 1
29 22741 2 2 13 GLU HA H 3.459 10.095 -18.863 1.00 . B B . 13 GLU HA 1 1
29 22742 2 2 13 GLU HB2 H 4.065 7.154 -19.281 1.00 . B B . 13 GLU HB2 1 1
29 22743 2 2 13 GLU HB3 H 3.476 8.209 -20.572 1.00 . B B . 13 GLU HB3 1 1
29 22744 2 2 13 GLU HE2 H 7.033 7.497 -22.465 1.00 . B B . 13 GLU HE2 1 1
29 22745 2 2 13 GLU HG2 H 5.441 9.599 -20.435 1.00 . B B . 13 GLU HG2 1 1
29 22746 2 2 13 GLU HG3 H 6.010 8.750 -18.997 1.00 . B B . 13 GLU HG3 1 1
29 22747 2 2 13 GLU N N 3.906 8.807 -17.276 1.00 . B B . 13 GLU N 1 1
29 22748 2 2 13 GLU O O 1.055 9.394 -19.285 1.00 . B B . 13 GLU O 1 1
29 22749 2 2 13 GLU OE1 O 6.506 6.534 -20.454 1.00 . B B . 13 GLU OE1 1 1
29 22750 2 2 13 GLU OE2 O 6.543 8.133 -21.945 1.00 . B B . 13 GLU OE2 1 1
29 22751 2 2 14 ALA C C -0.758 8.360 -16.949 1.00 . B B . 14 ALA C 1 1
29 22752 2 2 14 ALA CA C 0.035 7.348 -17.774 1.00 . B B . 14 ALA CA 1 1
29 22753 2 2 14 ALA CB C -0.083 5.972 -17.171 1.00 . B B . 14 ALA CB 1 1
29 22754 2 2 14 ALA H H 2.106 7.208 -17.296 1.00 . B B . 14 ALA H 1 1
29 22755 2 2 14 ALA HA H -0.378 7.327 -18.784 1.00 . B B . 14 ALA HA 1 1
29 22756 2 2 14 ALA HB1 H -1.122 5.650 -17.201 1.00 . B B . 14 ALA HB1 1 1
29 22757 2 2 14 ALA HB2 H 0.531 5.272 -17.738 1.00 . B B . 14 ALA HB2 1 1
29 22758 2 2 14 ALA HB3 H 0.261 6.000 -16.134 1.00 . B B . 14 ALA HB3 1 1
29 22759 2 2 14 ALA N N 1.435 7.729 -17.846 1.00 . B B . 14 ALA N 1 1
29 22760 2 2 14 ALA O O -1.922 8.620 -17.232 1.00 . B B . 14 ALA O 1 1
29 22761 2 2 15 LEU C C -1.145 11.174 -15.879 1.00 . B B . 15 LEU C 1 1
29 22762 2 2 15 LEU CA C -0.788 9.925 -15.095 1.00 . B B . 15 LEU CA 1 1
29 22763 2 2 15 LEU CB C 0.087 10.294 -13.893 1.00 . B B . 15 LEU CB 1 1
29 22764 2 2 15 LEU CD1 C 1.176 9.552 -11.735 1.00 . B B . 15 LEU CD1 1 1
29 22765 2 2 15 LEU CD2 C -1.281 9.264 -12.056 1.00 . B B . 15 LEU CD2 1 1
29 22766 2 2 15 LEU CG C 0.072 9.266 -12.754 1.00 . B B . 15 LEU CG 1 1
29 22767 2 2 15 LEU H H 0.836 8.687 -15.729 1.00 . B B . 15 LEU H 1 1
29 22768 2 2 15 LEU HA H -1.717 9.495 -14.730 1.00 . B B . 15 LEU HA 1 1
29 22769 2 2 15 LEU HB2 H 1.111 10.421 -14.236 1.00 . B B . 15 LEU HB2 1 1
29 22770 2 2 15 LEU HB3 H -0.259 11.248 -13.494 1.00 . B B . 15 LEU HB3 1 1
29 22771 2 2 15 LEU HD11 H 1.167 8.783 -10.964 1.00 . B B . 15 LEU HD11 1 1
29 22772 2 2 15 LEU HD12 H 1.010 10.527 -11.275 1.00 . B B . 15 LEU HD12 1 1
29 22773 2 2 15 LEU HD13 H 2.143 9.546 -12.234 1.00 . B B . 15 LEU HD13 1 1
29 22774 2 2 15 LEU HD21 H -1.418 10.197 -11.502 1.00 . B B . 15 LEU HD21 1 1
29 22775 2 2 15 LEU HD22 H -1.323 8.424 -11.369 1.00 . B B . 15 LEU HD22 1 1
29 22776 2 2 15 LEU HD23 H -2.084 9.161 -12.778 1.00 . B B . 15 LEU HD23 1 1
29 22777 2 2 15 LEU HG H 0.245 8.281 -13.171 1.00 . B B . 15 LEU HG 1 1
29 22778 2 2 15 LEU N N -0.125 8.935 -15.938 1.00 . B B . 15 LEU N 1 1
29 22779 2 2 15 LEU O O -2.194 11.755 -15.645 1.00 . B B . 15 LEU O 1 1
29 22780 2 2 16 TYR C C -2.008 12.454 -18.422 1.00 . B B . 16 TYR C 1 1
29 22781 2 2 16 TYR CA C -0.670 12.679 -17.728 1.00 . B B . 16 TYR CA 1 1
29 22782 2 2 16 TYR CB C 0.399 12.902 -18.802 1.00 . B B . 16 TYR CB 1 1
29 22783 2 2 16 TYR CD1 C 1.509 15.100 -18.183 1.00 . B B . 16 TYR CD1 1 1
29 22784 2 2 16 TYR CD2 C 2.815 13.067 -18.025 1.00 . B B . 16 TYR CD2 1 1
29 22785 2 2 16 TYR CE1 C 2.627 15.855 -17.736 1.00 . B B . 16 TYR CE1 1 1
29 22786 2 2 16 TYR CE2 C 3.938 13.822 -17.589 1.00 . B B . 16 TYR CE2 1 1
29 22787 2 2 16 TYR CG C 1.593 13.698 -18.325 1.00 . B B . 16 TYR CG 1 1
29 22788 2 2 16 TYR CZ C 3.829 15.206 -17.444 1.00 . B B . 16 TYR CZ 1 1
29 22789 2 2 16 TYR H H 0.515 11.022 -17.043 1.00 . B B . 16 TYR H 1 1
29 22790 2 2 16 TYR HA H -0.755 13.578 -17.117 1.00 . B B . 16 TYR HA 1 1
29 22791 2 2 16 TYR HB2 H 0.736 11.939 -19.179 1.00 . B B . 16 TYR HB2 1 1
29 22792 2 2 16 TYR HB3 H -0.058 13.448 -19.628 1.00 . B B . 16 TYR HB3 1 1
29 22793 2 2 16 TYR HD1 H 0.582 15.608 -18.414 1.00 . B B . 16 TYR HD1 1 1
29 22794 2 2 16 TYR HD2 H 2.901 11.998 -18.128 1.00 . B B . 16 TYR HD2 1 1
29 22795 2 2 16 TYR HE1 H 2.546 16.925 -17.623 1.00 . B B . 16 TYR HE1 1 1
29 22796 2 2 16 TYR HE2 H 4.873 13.331 -17.372 1.00 . B B . 16 TYR HE2 1 1
29 22797 2 2 16 TYR HH H 4.732 16.867 -16.948 1.00 . B B . 16 TYR HH 1 1
29 22798 2 2 16 TYR N N -0.338 11.538 -16.867 1.00 . B B . 16 TYR N 1 1
29 22799 2 2 16 TYR O O -2.795 13.376 -18.576 1.00 . B B . 16 TYR O 1 1
29 22800 2 2 16 TYR OH O 4.915 15.928 -17.022 1.00 . B B . 16 TYR OH 1 1
29 22801 2 2 17 LEU C C -4.722 10.942 -18.583 1.00 . B B . 17 LEU C 1 1
29 22802 2 2 17 LEU CA C -3.523 10.913 -19.517 1.00 . B B . 17 LEU CA 1 1
29 22803 2 2 17 LEU CB C -3.465 9.518 -20.125 1.00 . B B . 17 LEU CB 1 1
29 22804 2 2 17 LEU CD1 C -2.349 7.711 -21.445 1.00 . B B . 17 LEU CD1 1 1
29 22805 2 2 17 LEU CD2 C -2.507 10.018 -22.421 1.00 . B B . 17 LEU CD2 1 1
29 22806 2 2 17 LEU CG C -2.344 9.214 -21.132 1.00 . B B . 17 LEU CG 1 1
29 22807 2 2 17 LEU H H -1.601 10.483 -18.677 1.00 . B B . 17 LEU H 1 1
29 22808 2 2 17 LEU HA H -3.679 11.645 -20.310 1.00 . B B . 17 LEU HA 1 1
29 22809 2 2 17 LEU HB2 H -3.380 8.802 -19.311 1.00 . B B . 17 LEU HB2 1 1
29 22810 2 2 17 LEU HB3 H -4.421 9.351 -20.610 1.00 . B B . 17 LEU HB3 1 1
29 22811 2 2 17 LEU HD11 H -1.529 7.482 -22.124 1.00 . B B . 17 LEU HD11 1 1
29 22812 2 2 17 LEU HD12 H -3.295 7.435 -21.908 1.00 . B B . 17 LEU HD12 1 1
29 22813 2 2 17 LEU HD13 H -2.216 7.146 -20.521 1.00 . B B . 17 LEU HD13 1 1
29 22814 2 2 17 LEU HD21 H -2.425 11.083 -22.200 1.00 . B B . 17 LEU HD21 1 1
29 22815 2 2 17 LEU HD22 H -3.480 9.815 -22.866 1.00 . B B . 17 LEU HD22 1 1
29 22816 2 2 17 LEU HD23 H -1.720 9.744 -23.124 1.00 . B B . 17 LEU HD23 1 1
29 22817 2 2 17 LEU HG H -1.386 9.466 -20.680 1.00 . B B . 17 LEU HG 1 1
29 22818 2 2 17 LEU N N -2.273 11.224 -18.831 1.00 . B B . 17 LEU N 1 1
29 22819 2 2 17 LEU O O -5.794 11.404 -18.949 1.00 . B B . 17 LEU O 1 1
29 22820 2 2 18 VAL C C -5.999 11.574 -15.826 1.00 . B B . 18 VAL C 1 1
29 22821 2 2 18 VAL CA C -5.658 10.232 -16.451 1.00 . B B . 18 VAL CA 1 1
29 22822 2 2 18 VAL CB C -5.299 9.185 -15.355 1.00 . B B . 18 VAL CB 1 1
29 22823 2 2 18 VAL CG1 C -6.403 9.068 -14.289 1.00 . B B . 18 VAL CG1 1 1
29 22824 2 2 18 VAL CG2 C -5.082 7.822 -16.019 1.00 . B B . 18 VAL CG2 1 1
29 22825 2 2 18 VAL H H -3.642 10.004 -17.146 1.00 . B B . 18 VAL H 1 1
29 22826 2 2 18 VAL HA H -6.535 9.883 -16.993 1.00 . B B . 18 VAL HA 1 1
29 22827 2 2 18 VAL HB H -4.374 9.489 -14.866 1.00 . B B . 18 VAL HB 1 1
29 22828 2 2 18 VAL HG11 H -6.502 10.016 -13.756 1.00 . B B . 18 VAL HG11 1 1
29 22829 2 2 18 VAL HG12 H -7.354 8.820 -14.761 1.00 . B B . 18 VAL HG12 1 1
29 22830 2 2 18 VAL HG13 H -6.141 8.291 -13.568 1.00 . B B . 18 VAL HG13 1 1
29 22831 2 2 18 VAL HG21 H -4.171 7.845 -16.615 1.00 . B B . 18 VAL HG21 1 1
29 22832 2 2 18 VAL HG22 H -4.987 7.060 -15.257 1.00 . B B . 18 VAL HG22 1 1
29 22833 2 2 18 VAL HG23 H -5.930 7.584 -16.662 1.00 . B B . 18 VAL HG23 1 1
29 22834 2 2 18 VAL N N -4.551 10.380 -17.396 1.00 . B B . 18 VAL N 1 1
29 22835 2 2 18 VAL O O -7.167 11.932 -15.699 1.00 . B B . 18 VAL O 1 1
29 22836 2 2 19 CYS C C -5.545 14.688 -15.889 1.00 . B B . 19 CYS C 1 1
29 22837 2 2 19 CYS CA C -5.190 13.632 -14.851 1.00 . B B . 19 CYS CA 1 1
29 22838 2 2 19 CYS CB C -3.938 14.047 -14.085 1.00 . B B . 19 CYS CB 1 1
29 22839 2 2 19 CYS H H -4.024 12.004 -15.591 1.00 . B B . 19 CYS H 1 1
29 22840 2 2 19 CYS HA H -6.013 13.552 -14.145 1.00 . B B . 19 CYS HA 1 1
29 22841 2 2 19 CYS HB2 H -3.090 14.060 -14.771 1.00 . B B . 19 CYS HB2 1 1
29 22842 2 2 19 CYS HB3 H -4.078 15.049 -13.683 1.00 . B B . 19 CYS HB3 1 1
29 22843 2 2 19 CYS N N -4.980 12.332 -15.463 1.00 . B B . 19 CYS N 1 1
29 22844 2 2 19 CYS O O -6.208 15.687 -15.569 1.00 . B B . 19 CYS O 1 1
29 22845 2 2 19 CYS SG S -3.579 12.907 -12.713 1.00 . B B . 19 CYS SG 1 1
29 22846 2 2 20 GLY C C -4.764 16.806 -17.785 1.00 . B B . 20 GLY C 1 1
29 22847 2 2 20 GLY CA C -5.377 15.469 -18.158 1.00 . B B . 20 GLY CA 1 1
29 22848 2 2 20 GLY H H -4.592 13.645 -17.378 1.00 . B B . 20 GLY H 1 1
29 22849 2 2 20 GLY HA2 H -4.954 15.127 -19.103 1.00 . B B . 20 GLY HA2 1 1
29 22850 2 2 20 GLY HA3 H -6.453 15.594 -18.277 1.00 . B B . 20 GLY HA3 1 1
29 22851 2 2 20 GLY N N -5.126 14.479 -17.130 1.00 . B B . 20 GLY N 1 1
29 22852 2 2 20 GLY O O -3.690 16.879 -17.189 1.00 . B B . 20 GLY O 1 1
29 22853 2 2 21 GLU C C -4.955 19.637 -16.362 1.00 . B B . 21 GLU C 1 1
29 22854 2 2 21 GLU CA C -4.996 19.235 -17.844 1.00 . B B . 21 GLU CA 1 1
29 22855 2 2 21 GLU CB C -5.882 20.244 -18.590 1.00 . B B . 21 GLU CB 1 1
29 22856 2 2 21 GLU CD C -4.466 20.344 -20.678 1.00 . B B . 21 GLU CD 1 1
29 22857 2 2 21 GLU CG C -5.841 20.118 -20.115 1.00 . B B . 21 GLU CG 1 1
29 22858 2 2 21 GLU H H -6.361 17.764 -18.569 1.00 . B B . 21 GLU H 1 1
29 22859 2 2 21 GLU HA H -3.981 19.323 -18.234 1.00 . B B . 21 GLU HA 1 1
29 22860 2 2 21 GLU HB2 H -6.913 20.115 -18.256 1.00 . B B . 21 GLU HB2 1 1
29 22861 2 2 21 GLU HB3 H -5.563 21.252 -18.321 1.00 . B B . 21 GLU HB3 1 1
29 22862 2 2 21 GLU HE2 H -3.250 19.663 -21.907 1.00 . B B . 21 GLU HE2 1 1
29 22863 2 2 21 GLU HG2 H -6.182 19.125 -20.405 1.00 . B B . 21 GLU HG2 1 1
29 22864 2 2 21 GLU HG3 H -6.519 20.855 -20.548 1.00 . B B . 21 GLU HG3 1 1
29 22865 2 2 21 GLU N N -5.473 17.876 -18.107 1.00 . B B . 21 GLU N 1 1
29 22866 2 2 21 GLU O O -4.423 20.692 -16.044 1.00 . B B . 21 GLU O 1 1
29 22867 2 2 21 GLU OE1 O -3.749 21.244 -20.355 1.00 . B B . 21 GLU OE1 1 1
29 22868 2 2 21 GLU OE2 O -4.124 19.475 -21.560 1.00 . B B . 21 GLU OE2 1 1
29 22869 2 2 22 ARG C C -4.124 19.109 -13.415 1.00 . B B . 22 ARG C 1 1
29 22870 2 2 22 ARG CA C -5.518 19.237 -14.039 1.00 . B B . 22 ARG CA 1 1
29 22871 2 2 22 ARG CB C -6.561 18.436 -13.254 1.00 . B B . 22 ARG CB 1 1
29 22872 2 2 22 ARG CD C -7.131 16.373 -11.998 1.00 . B B . 22 ARG CD 1 1
29 22873 2 2 22 ARG CG C -6.017 17.228 -12.519 1.00 . B B . 22 ARG CG 1 1
29 22874 2 2 22 ARG CZ C -8.308 14.351 -12.837 1.00 . B B . 22 ARG CZ 1 1
29 22875 2 2 22 ARG H H -5.941 17.958 -15.708 1.00 . B B . 22 ARG H 1 1
29 22876 2 2 22 ARG HA H -5.806 20.283 -13.990 1.00 . B B . 22 ARG HA 1 1
29 22877 2 2 22 ARG HB2 H -7.017 19.100 -12.518 1.00 . B B . 22 ARG HB2 1 1
29 22878 2 2 22 ARG HB3 H -7.340 18.112 -13.944 1.00 . B B . 22 ARG HB3 1 1
29 22879 2 2 22 ARG HD2 H -6.748 15.765 -11.183 1.00 . B B . 22 ARG HD2 1 1
29 22880 2 2 22 ARG HD3 H -7.925 17.019 -11.632 1.00 . B B . 22 ARG HD3 1 1
29 22881 2 2 22 ARG HE H -7.488 15.782 -14.006 1.00 . B B . 22 ARG HE 1 1
29 22882 2 2 22 ARG HG2 H -5.400 16.638 -13.191 1.00 . B B . 22 ARG HG2 1 1
29 22883 2 2 22 ARG HG3 H -5.412 17.565 -11.677 1.00 . B B . 22 ARG HG3 1 1
29 22884 2 2 22 ARG HH11 H -8.242 14.408 -10.828 1.00 . B B . 22 ARG HH11 1 1
29 22885 2 2 22 ARG HH12 H -9.000 12.996 -11.521 1.00 . B B . 22 ARG HH12 1 1
29 22886 2 2 22 ARG HH21 H -8.516 13.955 -14.791 1.00 . B B . 22 ARG HH21 1 1
29 22887 2 2 22 ARG HH22 H -9.161 12.763 -13.699 1.00 . B B . 22 ARG HH22 1 1
29 22888 2 2 22 ARG N N -5.512 18.839 -15.451 1.00 . B B . 22 ARG N 1 1
29 22889 2 2 22 ARG NE N -7.664 15.496 -13.047 1.00 . B B . 22 ARG NE 1 1
29 22890 2 2 22 ARG NH1 N -8.544 13.889 -11.635 1.00 . B B . 22 ARG NH1 1 1
29 22891 2 2 22 ARG NH2 N -8.703 13.645 -13.853 1.00 . B B . 22 ARG NH2 1 1
29 22892 2 2 22 ARG O O -3.840 19.711 -12.385 1.00 . B B . 22 ARG O 1 1
29 22893 2 2 23 GLY C C -1.837 17.148 -12.423 1.00 . B B . 23 GLY C 1 1
29 22894 2 2 23 GLY CA C -1.907 18.140 -13.569 1.00 . B B . 23 GLY CA 1 1
29 22895 2 2 23 GLY H H -3.538 17.870 -14.912 1.00 . B B . 23 GLY H 1 1
29 22896 2 2 23 GLY HA2 H -1.284 17.778 -14.386 1.00 . B B . 23 GLY HA2 1 1
29 22897 2 2 23 GLY HA3 H -1.512 19.097 -13.227 1.00 . B B . 23 GLY HA3 1 1
29 22898 2 2 23 GLY N N -3.259 18.339 -14.064 1.00 . B B . 23 GLY N 1 1
29 22899 2 2 23 GLY O O -2.856 16.643 -11.954 1.00 . B B . 23 GLY O 1 1
29 22900 2 2 24 PHE C C 1.105 16.096 -10.557 1.00 . B B . 24 PHE C 1 1
29 22901 2 2 24 PHE CA C -0.358 15.904 -10.909 1.00 . B B . 24 PHE CA 1 1
29 22902 2 2 24 PHE CB C -0.584 14.453 -11.355 1.00 . B B . 24 PHE CB 1 1
29 22903 2 2 24 PHE CD1 C 0.183 14.303 -13.754 1.00 . B B . 24 PHE CD1 1 1
29 22904 2 2 24 PHE CD2 C 1.516 13.233 -12.038 1.00 . B B . 24 PHE CD2 1 1
29 22905 2 2 24 PHE CE1 C 1.103 13.888 -14.736 1.00 . B B . 24 PHE CE1 1 1
29 22906 2 2 24 PHE CE2 C 2.448 12.811 -13.011 1.00 . B B . 24 PHE CE2 1 1
29 22907 2 2 24 PHE CG C 0.385 13.985 -12.402 1.00 . B B . 24 PHE CG 1 1
29 22908 2 2 24 PHE CZ C 2.241 13.145 -14.367 1.00 . B B . 24 PHE CZ 1 1
29 22909 2 2 24 PHE H H 0.187 17.277 -12.430 1.00 . B B . 24 PHE H 1 1
29 22910 2 2 24 PHE HA H -0.989 16.129 -10.054 1.00 . B B . 24 PHE HA 1 1
29 22911 2 2 24 PHE HB2 H -0.501 13.800 -10.486 1.00 . B B . 24 PHE HB2 1 1
29 22912 2 2 24 PHE HB3 H -1.589 14.368 -11.747 1.00 . B B . 24 PHE HB3 1 1
29 22913 2 2 24 PHE HD1 H -0.683 14.880 -14.044 1.00 . B B . 24 PHE HD1 1 1
29 22914 2 2 24 PHE HD2 H 1.679 12.984 -11.001 1.00 . B B . 24 PHE HD2 1 1
29 22915 2 2 24 PHE HE1 H 0.942 14.146 -15.768 1.00 . B B . 24 PHE HE1 1 1
29 22916 2 2 24 PHE HE2 H 3.310 12.235 -12.719 1.00 . B B . 24 PHE HE2 1 1
29 22917 2 2 24 PHE HZ H 2.946 12.827 -15.118 1.00 . B B . 24 PHE HZ 1 1
29 22918 2 2 24 PHE N N -0.620 16.844 -11.998 1.00 . B B . 24 PHE N 1 1
29 22919 2 2 24 PHE O O 1.818 16.807 -11.265 1.00 . B B . 24 PHE O 1 1
29 22920 2 2 25 PHE C C 3.303 13.926 -8.850 1.00 . B B . 25 PHE C 1 1
29 22921 2 2 25 PHE CA C 2.985 15.371 -9.199 1.00 . B B . 25 PHE CA 1 1
29 22922 2 2 25 PHE CB C 3.292 16.305 -8.022 1.00 . B B . 25 PHE CB 1 1
29 22923 2 2 25 PHE CD1 C 1.290 16.382 -6.471 1.00 . B B . 25 PHE CD1 1 1
29 22924 2 2 25 PHE CD2 C 3.235 15.091 -5.802 1.00 . B B . 25 PHE CD2 1 1
29 22925 2 2 25 PHE CE1 C 0.625 16.011 -5.278 1.00 . B B . 25 PHE CE1 1 1
29 22926 2 2 25 PHE CE2 C 2.580 14.714 -4.603 1.00 . B B . 25 PHE CE2 1 1
29 22927 2 2 25 PHE CG C 2.593 15.920 -6.744 1.00 . B B . 25 PHE CG 1 1
29 22928 2 2 25 PHE CZ C 1.272 15.178 -4.343 1.00 . B B . 25 PHE CZ 1 1
29 22929 2 2 25 PHE H H 0.948 14.811 -8.995 1.00 . B B . 25 PHE H 1 1
29 22930 2 2 25 PHE HA H 3.573 15.671 -10.068 1.00 . B B . 25 PHE HA 1 1
29 22931 2 2 25 PHE HB2 H 4.367 16.302 -7.846 1.00 . B B . 25 PHE HB2 1 1
29 22932 2 2 25 PHE HB3 H 2.992 17.318 -8.293 1.00 . B B . 25 PHE HB3 1 1
29 22933 2 2 25 PHE HD1 H 0.789 17.026 -7.180 1.00 . B B . 25 PHE HD1 1 1
29 22934 2 2 25 PHE HD2 H 4.236 14.737 -5.995 1.00 . B B . 25 PHE HD2 1 1
29 22935 2 2 25 PHE HE1 H -0.373 16.375 -5.079 1.00 . B B . 25 PHE HE1 1 1
29 22936 2 2 25 PHE HE2 H 3.081 14.082 -3.886 1.00 . B B . 25 PHE HE2 1 1
29 22937 2 2 25 PHE HZ H 0.770 14.900 -3.426 1.00 . B B . 25 PHE HZ 1 1
29 22938 2 2 25 PHE N N 1.570 15.403 -9.533 1.00 . B B . 25 PHE N 1 1
29 22939 2 2 25 PHE O O 2.397 13.139 -8.583 1.00 . B B . 25 PHE O 1 1
29 22940 2 2 26 TYR C C 6.261 12.348 -7.654 1.00 . B B . 26 TYR C 1 1
29 22941 2 2 26 TYR CA C 4.993 12.228 -8.473 1.00 . B B . 26 TYR CA 1 1
29 22942 2 2 26 TYR CB C 5.247 11.369 -9.710 1.00 . B B . 26 TYR CB 1 1
29 22943 2 2 26 TYR CD1 C 4.688 9.007 -8.973 1.00 . B B . 26 TYR CD1 1 1
29 22944 2 2 26 TYR CD2 C 7.016 9.582 -9.324 1.00 . B B . 26 TYR CD2 1 1
29 22945 2 2 26 TYR CE1 C 5.068 7.695 -8.594 1.00 . B B . 26 TYR CE1 1 1
29 22946 2 2 26 TYR CE2 C 7.398 8.266 -8.956 1.00 . B B . 26 TYR CE2 1 1
29 22947 2 2 26 TYR CG C 5.657 9.962 -9.342 1.00 . B B . 26 TYR CG 1 1
29 22948 2 2 26 TYR CZ C 6.419 7.336 -8.595 1.00 . B B . 26 TYR CZ 1 1
29 22949 2 2 26 TYR H H 5.297 14.252 -9.060 1.00 . B B . 26 TYR H 1 1
29 22950 2 2 26 TYR HA H 4.222 11.758 -7.865 1.00 . B B . 26 TYR HA 1 1
29 22951 2 2 26 TYR HB2 H 4.333 11.327 -10.305 1.00 . B B . 26 TYR HB2 1 1
29 22952 2 2 26 TYR HB3 H 6.035 11.825 -10.309 1.00 . B B . 26 TYR HB3 1 1
29 22953 2 2 26 TYR HD1 H 3.641 9.282 -8.970 1.00 . B B . 26 TYR HD1 1 1
29 22954 2 2 26 TYR HD2 H 7.777 10.305 -9.588 1.00 . B B . 26 TYR HD2 1 1
29 22955 2 2 26 TYR HE1 H 4.316 6.975 -8.313 1.00 . B B . 26 TYR HE1 1 1
29 22956 2 2 26 TYR HE2 H 8.440 7.987 -8.949 1.00 . B B . 26 TYR HE2 1 1
29 22957 2 2 26 TYR HH H 7.715 5.894 -8.368 1.00 . B B . 26 TYR HH 1 1
29 22958 2 2 26 TYR N N 4.577 13.574 -8.844 1.00 . B B . 26 TYR N 1 1
29 22959 2 2 26 TYR O O 7.108 13.187 -7.942 1.00 . B B . 26 TYR O 1 1
29 22960 2 2 26 TYR OH O 6.783 6.067 -8.228 1.00 . B B . 26 TYR OH 1 1
29 22961 2 2 27 THR C C 8.400 10.331 -5.858 1.00 . B B . 27 THR C 1 1
29 22962 2 2 27 THR CA C 7.528 11.585 -5.727 1.00 . B B . 27 THR CA 1 1
29 22963 2 2 27 THR CB C 7.053 11.747 -4.271 1.00 . B B . 27 THR CB 1 1
29 22964 2 2 27 THR CG2 C 6.534 13.152 -4.038 1.00 . B B . 27 THR CG2 1 1
29 22965 2 2 27 THR H H 5.664 10.847 -6.434 1.00 . B B . 27 THR H 1 1
29 22966 2 2 27 THR HA H 8.126 12.457 -5.977 1.00 . B B . 27 THR HA 1 1
29 22967 2 2 27 THR HB H 7.879 11.545 -3.588 1.00 . B B . 27 THR HB 1 1
29 22968 2 2 27 THR HG1 H 5.168 11.377 -3.925 1.00 . B B . 27 THR HG1 1 1
29 22969 2 2 27 THR HG21 H 6.217 13.255 -3.002 1.00 . B B . 27 THR HG21 1 1
29 22970 2 2 27 THR HG22 H 5.689 13.350 -4.699 1.00 . B B . 27 THR HG22 1 1
29 22971 2 2 27 THR HG23 H 7.328 13.873 -4.244 1.00 . B B . 27 THR HG23 1 1
29 22972 2 2 27 THR N N 6.382 11.529 -6.624 1.00 . B B . 27 THR N 1 1
29 22973 2 2 27 THR O O 7.983 9.229 -5.460 1.00 . B B . 27 THR O 1 1
29 22974 2 2 27 THR OG1 O 5.968 10.848 -4.014 1.00 . B B . 27 THR OG1 1 1
29 22975 2 2 28 PRO C C 10.961 8.896 -5.089 1.00 . B B . 28 PRO C 1 1
29 22976 2 2 28 PRO CA C 10.497 9.293 -6.485 1.00 . B B . 28 PRO CA 1 1
29 22977 2 2 28 PRO CB C 11.661 9.779 -7.353 1.00 . B B . 28 PRO CB 1 1
29 22978 2 2 28 PRO CD C 10.299 11.665 -6.964 1.00 . B B . 28 PRO CD 1 1
29 22979 2 2 28 PRO CG C 11.736 11.228 -7.071 1.00 . B B . 28 PRO CG 1 1
29 22980 2 2 28 PRO HA H 9.987 8.459 -6.966 1.00 . B B . 28 PRO HA 1 1
29 22981 2 2 28 PRO HB2 H 12.589 9.282 -7.075 1.00 . B B . 28 PRO HB2 1 1
29 22982 2 2 28 PRO HB3 H 11.436 9.615 -8.407 1.00 . B B . 28 PRO HB3 1 1
29 22983 2 2 28 PRO HD2 H 10.209 12.512 -6.284 1.00 . B B . 28 PRO HD2 1 1
29 22984 2 2 28 PRO HD3 H 9.898 11.910 -7.950 1.00 . B B . 28 PRO HD3 1 1
29 22985 2 2 28 PRO HG2 H 12.251 11.399 -6.126 1.00 . B B . 28 PRO HG2 1 1
29 22986 2 2 28 PRO HG3 H 12.239 11.753 -7.885 1.00 . B B . 28 PRO HG3 1 1
29 22987 2 2 28 PRO N N 9.623 10.470 -6.416 1.00 . B B . 28 PRO N 1 1
29 22988 2 2 28 PRO O O 10.891 9.695 -4.158 1.00 . B B . 28 PRO O 1 1
29 22989 2 2 29 LYS C C 13.028 6.393 -3.577 1.00 . B B . 29 LYS C 1 1
29 22990 2 2 29 LYS CA C 11.693 7.121 -3.591 1.00 . B B . 29 LYS CA 1 1
29 22991 2 2 29 LYS CB C 10.558 6.203 -3.111 1.00 . B B . 29 LYS CB 1 1
29 22992 2 2 29 LYS CD C 8.073 6.157 -2.546 1.00 . B B . 29 LYS CD 1 1
29 22993 2 2 29 LYS CE C 6.730 6.765 -2.974 1.00 . B B . 29 LYS CE 1 1
29 22994 2 2 29 LYS CG C 9.200 6.887 -3.238 1.00 . B B . 29 LYS CG 1 1
29 22995 2 2 29 LYS H H 11.414 7.014 -5.711 1.00 . B B . 29 LYS H 1 1
29 22996 2 2 29 LYS HA H 11.764 7.958 -2.895 1.00 . B B . 29 LYS HA 1 1
29 22997 2 2 29 LYS HB2 H 10.547 5.295 -3.715 1.00 . B B . 29 LYS HB2 1 1
29 22998 2 2 29 LYS HB3 H 10.733 5.933 -2.069 1.00 . B B . 29 LYS HB3 1 1
29 22999 2 2 29 LYS HD2 H 8.095 5.101 -2.821 1.00 . B B . 29 LYS HD2 1 1
29 23000 2 2 29 LYS HD3 H 8.193 6.252 -1.466 1.00 . B B . 29 LYS HD3 1 1
29 23001 2 2 29 LYS HE2 H 6.533 6.488 -4.013 1.00 . B B . 29 LYS HE2 1 1
29 23002 2 2 29 LYS HE3 H 5.936 6.358 -2.346 1.00 . B B . 29 LYS HE3 1 1
29 23003 2 2 29 LYS HG2 H 9.279 7.887 -2.814 1.00 . B B . 29 LYS HG2 1 1
29 23004 2 2 29 LYS HG3 H 8.952 6.973 -4.295 1.00 . B B . 29 LYS HG3 1 1
29 23005 2 2 29 LYS HZ1 H 7.011 8.555 -1.944 1.00 . B B . 29 LYS HZ1 1 1
29 23006 2 2 29 LYS HZ2 H 5.810 8.635 -3.072 1.00 . B B . 29 LYS HZ2 1 1
29 23007 2 2 29 LYS HZ3 H 7.383 8.658 -3.551 1.00 . B B . 29 LYS HZ3 1 1
29 23008 2 2 29 LYS N N 11.369 7.642 -4.922 1.00 . B B . 29 LYS N 1 1
29 23009 2 2 29 LYS NZ N 6.731 8.271 -2.871 1.00 . B B . 29 LYS NZ 1 1
29 23010 2 2 29 LYS O O 13.110 5.179 -3.722 1.00 . B B . 29 LYS O 1 1
29 23011 2 2 30 THR C C 15.755 5.999 -1.995 1.00 . B B . 30 THR C 1 1
29 23012 2 2 30 THR CA C 15.454 6.613 -3.365 1.00 . B B . 30 THR CA 1 1
29 23013 2 2 30 THR CB C 16.460 7.730 -3.711 1.00 . B B . 30 THR CB 1 1
29 23014 2 2 30 THR CG2 C 16.417 8.063 -5.211 1.00 . B B . 30 THR CG2 1 1
29 23015 2 2 30 THR H H 13.999 8.156 -3.299 1.00 . B B . 30 THR H 1 1
29 23016 2 2 30 THR HXT H 14.593 4.697 -2.593 1.00 . B B . 30 THR HXT 1 1
29 23017 2 2 30 THR HA H 15.552 5.806 -4.095 1.00 . B B . 30 THR HA 1 1
29 23018 2 2 30 THR HB H 17.475 7.433 -3.417 1.00 . B B . 30 THR HB 1 1
29 23019 2 2 30 THR HG1 H 16.361 8.806 -2.077 1.00 . B B . 30 THR HG1 1 1
29 23020 2 2 30 THR HG21 H 17.147 8.845 -5.436 1.00 . B B . 30 THR HG21 1 1
29 23021 2 2 30 THR HG22 H 15.430 8.428 -5.507 1.00 . B B . 30 THR HG22 1 1
29 23022 2 2 30 THR HG23 H 16.665 7.185 -5.813 1.00 . B B . 30 THR HG23 1 1
29 23023 2 2 30 THR N N 14.097 7.157 -3.413 1.00 . B B . 30 THR N 1 1
29 23024 2 2 30 THR O O 16.396 6.540 -1.118 1.00 . B B . 30 THR O 1 1
29 23025 2 2 30 THR OXT O 15.194 4.837 -1.830 1.00 . B B . 30 THR OXT 1 1
29 23026 2 2 30 THR OG1 O 16.055 8.899 -3.008 1.00 . B B . 30 THR OG1 1 1
30 23027 1 1 1 GLY C C 1.397 1.047 -2.553 1.00 . A A . 1 GLY C 1 1
30 23028 1 1 1 GLY CA C 1.782 1.040 -1.098 1.00 . A A . 1 GLY CA 1 1
30 23029 1 1 1 GLY H1 H 0.504 -0.472 -0.546 1.00 . A A . 1 GLY H1 1 1
30 23030 1 1 1 GLY H2 H 2.020 -0.991 -0.934 1.00 . A A . 1 GLY H2 1 1
30 23031 1 1 1 GLY H3 H 1.751 -0.241 0.510 1.00 . A A . 1 GLY H3 1 1
30 23032 1 1 1 GLY HA2 H 1.224 1.816 -0.577 1.00 . A A . 1 GLY HA2 1 1
30 23033 1 1 1 GLY HA3 H 2.849 1.247 -1.012 1.00 . A A . 1 GLY HA3 1 1
30 23034 1 1 1 GLY N N 1.491 -0.269 -0.466 1.00 . A A . 1 GLY N 1 1
30 23035 1 1 1 GLY O O 1.516 0.027 -3.216 1.00 . A A . 1 GLY O 1 1
30 23036 1 1 2 ILE C C 1.436 2.117 -5.507 1.00 . A A . 2 ILE C 1 1
30 23037 1 1 2 ILE CA C 0.367 2.247 -4.408 1.00 . A A . 2 ILE CA 1 1
30 23038 1 1 2 ILE CB C -0.475 3.555 -4.575 1.00 . A A . 2 ILE CB 1 1
30 23039 1 1 2 ILE CD1 C -2.395 4.566 -5.964 1.00 . A A . 2 ILE CD1 1 1
30 23040 1 1 2 ILE CG1 C -1.366 3.445 -5.823 1.00 . A A . 2 ILE CG1 1 1
30 23041 1 1 2 ILE CG2 C 0.432 4.822 -4.589 1.00 . A A . 2 ILE CG2 1 1
30 23042 1 1 2 ILE H H 0.818 2.995 -2.468 1.00 . A A . 2 ILE H 1 1
30 23043 1 1 2 ILE HA H -0.319 1.412 -4.541 1.00 . A A . 2 ILE HA 1 1
30 23044 1 1 2 ILE HB H -1.133 3.635 -3.708 1.00 . A A . 2 ILE HB 1 1
30 23045 1 1 2 ILE HD11 H -3.001 4.627 -5.059 1.00 . A A . 2 ILE HD11 1 1
30 23046 1 1 2 ILE HD12 H -1.891 5.521 -6.135 1.00 . A A . 2 ILE HD12 1 1
30 23047 1 1 2 ILE HD13 H -3.043 4.354 -6.815 1.00 . A A . 2 ILE HD13 1 1
30 23048 1 1 2 ILE HG12 H -0.735 3.444 -6.708 1.00 . A A . 2 ILE HG12 1 1
30 23049 1 1 2 ILE HG13 H -1.899 2.495 -5.785 1.00 . A A . 2 ILE HG13 1 1
30 23050 1 1 2 ILE HG21 H 1.068 4.840 -3.709 1.00 . A A . 2 ILE HG21 1 1
30 23051 1 1 2 ILE HG22 H 1.050 4.828 -5.487 1.00 . A A . 2 ILE HG22 1 1
30 23052 1 1 2 ILE HG23 H -0.192 5.718 -4.586 1.00 . A A . 2 ILE HG23 1 1
30 23053 1 1 2 ILE N N 0.899 2.173 -3.046 1.00 . A A . 2 ILE N 1 1
30 23054 1 1 2 ILE O O 1.165 1.576 -6.568 1.00 . A A . 2 ILE O 1 1
30 23055 1 1 3 VAL C C 4.029 1.085 -6.684 1.00 . A A . 3 VAL C 1 1
30 23056 1 1 3 VAL CA C 3.683 2.515 -6.307 1.00 . A A . 3 VAL CA 1 1
30 23057 1 1 3 VAL CB C 4.980 3.266 -5.910 1.00 . A A . 3 VAL CB 1 1
30 23058 1 1 3 VAL CG1 C 5.984 3.253 -7.086 1.00 . A A . 3 VAL CG1 1 1
30 23059 1 1 3 VAL CG2 C 4.654 4.721 -5.516 1.00 . A A . 3 VAL CG2 1 1
30 23060 1 1 3 VAL H H 2.883 2.986 -4.374 1.00 . A A . 3 VAL H 1 1
30 23061 1 1 3 VAL HA H 3.272 2.995 -7.192 1.00 . A A . 3 VAL HA 1 1
30 23062 1 1 3 VAL HB H 5.430 2.767 -5.054 1.00 . A A . 3 VAL HB 1 1
30 23063 1 1 3 VAL HG11 H 6.883 3.805 -6.808 1.00 . A A . 3 VAL HG11 1 1
30 23064 1 1 3 VAL HG12 H 6.262 2.223 -7.331 1.00 . A A . 3 VAL HG12 1 1
30 23065 1 1 3 VAL HG13 H 5.533 3.714 -7.968 1.00 . A A . 3 VAL HG13 1 1
30 23066 1 1 3 VAL HG21 H 4.115 5.211 -6.327 1.00 . A A . 3 VAL HG21 1 1
30 23067 1 1 3 VAL HG22 H 4.042 4.734 -4.615 1.00 . A A . 3 VAL HG22 1 1
30 23068 1 1 3 VAL HG23 H 5.581 5.263 -5.325 1.00 . A A . 3 VAL HG23 1 1
30 23069 1 1 3 VAL N N 2.661 2.564 -5.257 1.00 . A A . 3 VAL N 1 1
30 23070 1 1 3 VAL O O 4.017 0.738 -7.854 1.00 . A A . 3 VAL O 1 1
30 23071 1 1 4 GLU C C 3.438 -1.893 -6.519 1.00 . A A . 4 GLU C 1 1
30 23072 1 1 4 GLU CA C 4.668 -1.142 -6.015 1.00 . A A . 4 GLU CA 1 1
30 23073 1 1 4 GLU CB C 5.343 -1.854 -4.824 1.00 . A A . 4 GLU CB 1 1
30 23074 1 1 4 GLU CD C 4.338 -1.110 -2.609 1.00 . A A . 4 GLU CD 1 1
30 23075 1 1 4 GLU CG C 4.454 -2.220 -3.620 1.00 . A A . 4 GLU CG 1 1
30 23076 1 1 4 GLU H H 4.300 0.538 -4.739 1.00 . A A . 4 GLU H 1 1
30 23077 1 1 4 GLU HA H 5.393 -1.116 -6.829 1.00 . A A . 4 GLU HA 1 1
30 23078 1 1 4 GLU HB2 H 5.776 -2.780 -5.203 1.00 . A A . 4 GLU HB2 1 1
30 23079 1 1 4 GLU HB3 H 6.165 -1.232 -4.469 1.00 . A A . 4 GLU HB3 1 1
30 23080 1 1 4 GLU HE2 H 4.184 -2.490 -1.338 1.00 . A A . 4 GLU HE2 1 1
30 23081 1 1 4 GLU HG2 H 3.461 -2.500 -3.963 1.00 . A A . 4 GLU HG2 1 1
30 23082 1 1 4 GLU HG3 H 4.895 -3.085 -3.125 1.00 . A A . 4 GLU HG3 1 1
30 23083 1 1 4 GLU N N 4.310 0.238 -5.706 1.00 . A A . 4 GLU N 1 1
30 23084 1 1 4 GLU O O 3.553 -2.792 -7.337 1.00 . A A . 4 GLU O 1 1
30 23085 1 1 4 GLU OE1 O 4.428 0.069 -2.872 1.00 . A A . 4 GLU OE1 1 1
30 23086 1 1 4 GLU OE2 O 4.082 -1.537 -1.412 1.00 . A A . 4 GLU OE2 1 1
30 23087 1 1 5 GLN C C 0.824 -1.878 -8.020 1.00 . A A . 5 GLN C 1 1
30 23088 1 1 5 GLN CA C 1.002 -2.072 -6.514 1.00 . A A . 5 GLN CA 1 1
30 23089 1 1 5 GLN CB C -0.152 -1.415 -5.751 1.00 . A A . 5 GLN CB 1 1
30 23090 1 1 5 GLN CD C -2.577 -1.258 -5.186 1.00 . A A . 5 GLN CD 1 1
30 23091 1 1 5 GLN CG C -1.521 -2.019 -5.967 1.00 . A A . 5 GLN CG 1 1
30 23092 1 1 5 GLN H H 2.214 -0.715 -5.407 1.00 . A A . 5 GLN H 1 1
30 23093 1 1 5 GLN HA H 1.016 -3.140 -6.294 1.00 . A A . 5 GLN HA 1 1
30 23094 1 1 5 GLN HB2 H 0.076 -1.467 -4.689 1.00 . A A . 5 GLN HB2 1 1
30 23095 1 1 5 GLN HB3 H -0.202 -0.371 -6.035 1.00 . A A . 5 GLN HB3 1 1
30 23096 1 1 5 GLN HE21 H -3.822 -1.275 -6.761 1.00 . A A . 5 GLN HE21 1 1
30 23097 1 1 5 GLN HE22 H -4.410 -0.459 -5.338 1.00 . A A . 5 GLN HE22 1 1
30 23098 1 1 5 GLN HG2 H -1.770 -1.982 -7.027 1.00 . A A . 5 GLN HG2 1 1
30 23099 1 1 5 GLN HG3 H -1.514 -3.057 -5.637 1.00 . A A . 5 GLN HG3 1 1
30 23100 1 1 5 GLN N N 2.260 -1.475 -6.070 1.00 . A A . 5 GLN N 1 1
30 23101 1 1 5 GLN NE2 N -3.688 -0.980 -5.813 1.00 . A A . 5 GLN NE2 1 1
30 23102 1 1 5 GLN O O 0.465 -2.811 -8.729 1.00 . A A . 5 GLN O 1 1
30 23103 1 1 5 GLN OE1 O -2.366 -0.898 -4.035 1.00 . A A . 5 GLN OE1 1 1
30 23104 1 1 6 CYS C C 2.200 -0.848 -10.727 1.00 . A A . 6 CYS C 1 1
30 23105 1 1 6 CYS CA C 0.974 -0.405 -9.945 1.00 . A A . 6 CYS CA 1 1
30 23106 1 1 6 CYS CB C 0.712 1.083 -10.171 1.00 . A A . 6 CYS CB 1 1
30 23107 1 1 6 CYS H H 1.394 0.076 -7.894 1.00 . A A . 6 CYS H 1 1
30 23108 1 1 6 CYS HA H 0.122 -0.964 -10.327 1.00 . A A . 6 CYS HA 1 1
30 23109 1 1 6 CYS HB2 H 1.558 1.656 -9.788 1.00 . A A . 6 CYS HB2 1 1
30 23110 1 1 6 CYS HB3 H 0.631 1.264 -11.244 1.00 . A A . 6 CYS HB3 1 1
30 23111 1 1 6 CYS N N 1.106 -0.682 -8.513 1.00 . A A . 6 CYS N 1 1
30 23112 1 1 6 CYS O O 2.145 -1.023 -11.938 1.00 . A A . 6 CYS O 1 1
30 23113 1 1 6 CYS SG S -0.816 1.668 -9.359 1.00 . A A . 6 CYS SG 1 1
30 23114 1 1 7 CYS C C 4.348 -3.033 -11.015 1.00 . A A . 7 CYS C 1 1
30 23115 1 1 7 CYS CA C 4.510 -1.549 -10.674 1.00 . A A . 7 CYS CA 1 1
30 23116 1 1 7 CYS CB C 5.715 -1.355 -9.745 1.00 . A A . 7 CYS CB 1 1
30 23117 1 1 7 CYS H H 3.322 -0.868 -9.041 1.00 . A A . 7 CYS H 1 1
30 23118 1 1 7 CYS HA H 4.664 -0.983 -11.595 1.00 . A A . 7 CYS HA 1 1
30 23119 1 1 7 CYS HB2 H 5.707 -0.331 -9.375 1.00 . A A . 7 CYS HB2 1 1
30 23120 1 1 7 CYS HB3 H 5.605 -2.026 -8.894 1.00 . A A . 7 CYS HB3 1 1
30 23121 1 1 7 CYS N N 3.303 -1.060 -10.031 1.00 . A A . 7 CYS N 1 1
30 23122 1 1 7 CYS O O 4.707 -3.469 -12.102 1.00 . A A . 7 CYS O 1 1
30 23123 1 1 7 CYS SG S 7.336 -1.672 -10.517 1.00 . A A . 7 CYS SG 1 1
30 23124 1 1 8 THR C C 2.320 -5.622 -10.942 1.00 . A A . 8 THR C 1 1
30 23125 1 1 8 THR CA C 3.651 -5.252 -10.273 1.00 . A A . 8 THR CA 1 1
30 23126 1 1 8 THR CB C 3.821 -6.025 -8.925 1.00 . A A . 8 THR CB 1 1
30 23127 1 1 8 THR CG2 C 2.596 -5.917 -8.031 1.00 . A A . 8 THR CG2 1 1
30 23128 1 1 8 THR H H 3.548 -3.408 -9.180 1.00 . A A . 8 THR H 1 1
30 23129 1 1 8 THR HA H 4.446 -5.583 -10.936 1.00 . A A . 8 THR HA 1 1
30 23130 1 1 8 THR HB H 4.684 -5.622 -8.396 1.00 . A A . 8 THR HB 1 1
30 23131 1 1 8 THR HG1 H 4.825 -7.495 -9.747 1.00 . A A . 8 THR HG1 1 1
30 23132 1 1 8 THR HG21 H 2.278 -4.881 -7.954 1.00 . A A . 8 THR HG21 1 1
30 23133 1 1 8 THR HG22 H 2.843 -6.293 -7.039 1.00 . A A . 8 THR HG22 1 1
30 23134 1 1 8 THR HG23 H 1.788 -6.518 -8.446 1.00 . A A . 8 THR HG23 1 1
30 23135 1 1 8 THR N N 3.815 -3.807 -10.075 1.00 . A A . 8 THR N 1 1
30 23136 1 1 8 THR O O 2.234 -6.640 -11.628 1.00 . A A . 8 THR O 1 1
30 23137 1 1 8 THR OG1 O 4.049 -7.411 -9.190 1.00 . A A . 8 THR OG1 1 1
30 23138 1 1 9 SER C C -0.503 -3.912 -12.206 1.00 . A A . 9 SER C 1 1
30 23139 1 1 9 SER CA C -0.021 -5.076 -11.355 1.00 . A A . 9 SER CA 1 1
30 23140 1 1 9 SER CB C -1.032 -5.403 -10.254 1.00 . A A . 9 SER CB 1 1
30 23141 1 1 9 SER H H 1.401 -3.950 -10.225 1.00 . A A . 9 SER H 1 1
30 23142 1 1 9 SER HA H 0.091 -5.944 -12.023 1.00 . A A . 9 SER HA 1 1
30 23143 1 1 9 SER HB2 H -1.108 -4.558 -9.572 1.00 . A A . 9 SER HB2 1 1
30 23144 1 1 9 SER HB3 H -2.008 -5.590 -10.701 1.00 . A A . 9 SER HB3 1 1
30 23145 1 1 9 SER HG H -1.168 -6.638 -8.748 1.00 . A A . 9 SER HG 1 1
30 23146 1 1 9 SER N N 1.295 -4.792 -10.780 1.00 . A A . 9 SER N 1 1
30 23147 1 1 9 SER O O 0.200 -2.951 -12.384 1.00 . A A . 9 SER O 1 1
30 23148 1 1 9 SER OG O -0.625 -6.553 -9.537 1.00 . A A . 9 SER OG 1 1
30 23149 1 1 10 ILE C C -2.354 -1.780 -13.585 1.00 . A A . 10 ILE C 1 1
30 23150 1 1 10 ILE CA C -1.968 -3.200 -14.013 1.00 . A A . 10 ILE CA 1 1
30 23151 1 1 10 ILE CB C -3.124 -3.827 -14.866 1.00 . A A . 10 ILE CB 1 1
30 23152 1 1 10 ILE CD1 C -1.582 -5.050 -16.574 1.00 . A A . 10 ILE CD1 1 1
30 23153 1 1 10 ILE CG1 C -2.664 -5.166 -15.495 1.00 . A A . 10 ILE CG1 1 1
30 23154 1 1 10 ILE CG2 C -3.626 -2.845 -15.953 1.00 . A A . 10 ILE CG2 1 1
30 23155 1 1 10 ILE H H -2.165 -4.931 -12.766 1.00 . A A . 10 ILE H 1 1
30 23156 1 1 10 ILE HA H -1.098 -3.093 -14.659 1.00 . A A . 10 ILE HA 1 1
30 23157 1 1 10 ILE HB H -3.952 -4.043 -14.203 1.00 . A A . 10 ILE HB 1 1
30 23158 1 1 10 ILE HD11 H -0.716 -4.531 -16.176 1.00 . A A . 10 ILE HD11 1 1
30 23159 1 1 10 ILE HD12 H -1.288 -6.048 -16.897 1.00 . A A . 10 ILE HD12 1 1
30 23160 1 1 10 ILE HD13 H -1.968 -4.499 -17.422 1.00 . A A . 10 ILE HD13 1 1
30 23161 1 1 10 ILE HG12 H -2.284 -5.819 -14.707 1.00 . A A . 10 ILE HG12 1 1
30 23162 1 1 10 ILE HG13 H -3.532 -5.651 -15.939 1.00 . A A . 10 ILE HG13 1 1
30 23163 1 1 10 ILE HG21 H -4.143 -2.006 -15.485 1.00 . A A . 10 ILE HG21 1 1
30 23164 1 1 10 ILE HG22 H -2.784 -2.458 -16.530 1.00 . A A . 10 ILE HG22 1 1
30 23165 1 1 10 ILE HG23 H -4.324 -3.355 -16.618 1.00 . A A . 10 ILE HG23 1 1
30 23166 1 1 10 ILE N N -1.605 -4.103 -12.914 1.00 . A A . 10 ILE N 1 1
30 23167 1 1 10 ILE O O -1.939 -0.834 -14.227 1.00 . A A . 10 ILE O 1 1
30 23168 1 1 11 CYS C C -4.465 0.379 -13.217 1.00 . A A . 11 CYS C 1 1
30 23169 1 1 11 CYS CA C -3.698 -0.340 -12.099 1.00 . A A . 11 CYS CA 1 1
30 23170 1 1 11 CYS CB C -2.614 0.588 -11.541 1.00 . A A . 11 CYS CB 1 1
30 23171 1 1 11 CYS H H -3.433 -2.462 -12.021 1.00 . A A . 11 CYS H 1 1
30 23172 1 1 11 CYS HA H -4.406 -0.527 -11.294 1.00 . A A . 11 CYS HA 1 1
30 23173 1 1 11 CYS HB2 H -1.712 0.494 -12.148 1.00 . A A . 11 CYS HB2 1 1
30 23174 1 1 11 CYS HB3 H -2.967 1.617 -11.615 1.00 . A A . 11 CYS HB3 1 1
30 23175 1 1 11 CYS N N -3.150 -1.645 -12.527 1.00 . A A . 11 CYS N 1 1
30 23176 1 1 11 CYS O O -3.922 1.189 -13.961 1.00 . A A . 11 CYS O 1 1
30 23177 1 1 11 CYS SG S -2.203 0.250 -9.802 1.00 . A A . 11 CYS SG 1 1
30 23178 1 1 12 SER C C -6.703 2.271 -13.868 1.00 . A A . 12 SER C 1 1
30 23179 1 1 12 SER CA C -6.634 0.788 -14.236 1.00 . A A . 12 SER CA 1 1
30 23180 1 1 12 SER CB C -8.027 0.163 -14.177 1.00 . A A . 12 SER CB 1 1
30 23181 1 1 12 SER H H -6.174 -0.545 -12.645 1.00 . A A . 12 SER H 1 1
30 23182 1 1 12 SER HA H -6.231 0.690 -15.246 1.00 . A A . 12 SER HA 1 1
30 23183 1 1 12 SER HB2 H -8.703 0.712 -14.834 1.00 . A A . 12 SER HB2 1 1
30 23184 1 1 12 SER HB3 H -7.966 -0.874 -14.512 1.00 . A A . 12 SER HB3 1 1
30 23185 1 1 12 SER HG H -9.276 -0.406 -12.789 1.00 . A A . 12 SER HG 1 1
30 23186 1 1 12 SER N N -5.758 0.107 -13.289 1.00 . A A . 12 SER N 1 1
30 23187 1 1 12 SER O O -6.285 2.666 -12.782 1.00 . A A . 12 SER O 1 1
30 23188 1 1 12 SER OG O -8.521 0.194 -12.847 1.00 . A A . 12 SER OG 1 1
30 23189 1 1 13 LEU C C -7.980 4.936 -13.209 1.00 . A A . 13 LEU C 1 1
30 23190 1 1 13 LEU CA C -7.331 4.536 -14.541 1.00 . A A . 13 LEU CA 1 1
30 23191 1 1 13 LEU CB C -8.056 5.204 -15.718 1.00 . A A . 13 LEU CB 1 1
30 23192 1 1 13 LEU CD1 C -10.418 6.007 -15.299 1.00 . A A . 13 LEU CD1 1 1
30 23193 1 1 13 LEU CD2 C -9.879 4.723 -17.373 1.00 . A A . 13 LEU CD2 1 1
30 23194 1 1 13 LEU CG C -9.554 4.894 -15.892 1.00 . A A . 13 LEU CG 1 1
30 23195 1 1 13 LEU H H -7.611 2.719 -15.622 1.00 . A A . 13 LEU H 1 1
30 23196 1 1 13 LEU HA H -6.312 4.917 -14.525 1.00 . A A . 13 LEU HA 1 1
30 23197 1 1 13 LEU HB2 H -7.946 6.284 -15.616 1.00 . A A . 13 LEU HB2 1 1
30 23198 1 1 13 LEU HB3 H -7.542 4.910 -16.632 1.00 . A A . 13 LEU HB3 1 1
30 23199 1 1 13 LEU HD11 H -10.195 6.955 -15.791 1.00 . A A . 13 LEU HD11 1 1
30 23200 1 1 13 LEU HD12 H -10.220 6.098 -14.231 1.00 . A A . 13 LEU HD12 1 1
30 23201 1 1 13 LEU HD13 H -11.472 5.766 -15.442 1.00 . A A . 13 LEU HD13 1 1
30 23202 1 1 13 LEU HD21 H -9.291 3.905 -17.786 1.00 . A A . 13 LEU HD21 1 1
30 23203 1 1 13 LEU HD22 H -9.653 5.646 -17.910 1.00 . A A . 13 LEU HD22 1 1
30 23204 1 1 13 LEU HD23 H -10.940 4.493 -17.486 1.00 . A A . 13 LEU HD23 1 1
30 23205 1 1 13 LEU HG H -9.785 3.960 -15.380 1.00 . A A . 13 LEU HG 1 1
30 23206 1 1 13 LEU N N -7.257 3.087 -14.756 1.00 . A A . 13 LEU N 1 1
30 23207 1 1 13 LEU O O -7.644 5.960 -12.644 1.00 . A A . 13 LEU O 1 1
30 23208 1 1 14 TYR C C -8.548 4.330 -10.250 1.00 . A A . 14 TYR C 1 1
30 23209 1 1 14 TYR CA C -9.531 4.388 -11.418 1.00 . A A . 14 TYR CA 1 1
30 23210 1 1 14 TYR CB C -10.644 3.370 -11.197 1.00 . A A . 14 TYR CB 1 1
30 23211 1 1 14 TYR CD1 C -12.453 4.204 -12.774 1.00 . A A . 14 TYR CD1 1 1
30 23212 1 1 14 TYR CD2 C -11.427 2.053 -13.218 1.00 . A A . 14 TYR CD2 1 1
30 23213 1 1 14 TYR CE1 C -13.265 4.056 -13.932 1.00 . A A . 14 TYR CE1 1 1
30 23214 1 1 14 TYR CE2 C -12.237 1.903 -14.377 1.00 . A A . 14 TYR CE2 1 1
30 23215 1 1 14 TYR CG C -11.525 3.207 -12.412 1.00 . A A . 14 TYR CG 1 1
30 23216 1 1 14 TYR CZ C -13.144 2.912 -14.724 1.00 . A A . 14 TYR CZ 1 1
30 23217 1 1 14 TYR H H -9.113 3.262 -13.180 1.00 . A A . 14 TYR H 1 1
30 23218 1 1 14 TYR HA H -9.966 5.385 -11.464 1.00 . A A . 14 TYR HA 1 1
30 23219 1 1 14 TYR HB2 H -10.194 2.406 -10.968 1.00 . A A . 14 TYR HB2 1 1
30 23220 1 1 14 TYR HB3 H -11.246 3.683 -10.348 1.00 . A A . 14 TYR HB3 1 1
30 23221 1 1 14 TYR HD1 H -12.547 5.095 -12.169 1.00 . A A . 14 TYR HD1 1 1
30 23222 1 1 14 TYR HD2 H -10.728 1.275 -12.947 1.00 . A A . 14 TYR HD2 1 1
30 23223 1 1 14 TYR HE1 H -13.974 4.825 -14.201 1.00 . A A . 14 TYR HE1 1 1
30 23224 1 1 14 TYR HE2 H -12.155 1.017 -14.989 1.00 . A A . 14 TYR HE2 1 1
30 23225 1 1 14 TYR HH H -13.823 1.933 -16.274 1.00 . A A . 14 TYR HH 1 1
30 23226 1 1 14 TYR N N -8.871 4.106 -12.691 1.00 . A A . 14 TYR N 1 1
30 23227 1 1 14 TYR O O -8.624 5.115 -9.320 1.00 . A A . 14 TYR O 1 1
30 23228 1 1 14 TYR OH O -13.923 2.784 -15.845 1.00 . A A . 14 TYR OH 1 1
30 23229 1 1 15 GLN C C -5.564 4.424 -9.489 1.00 . A A . 15 GLN C 1 1
30 23230 1 1 15 GLN CA C -6.553 3.278 -9.321 1.00 . A A . 15 GLN CA 1 1
30 23231 1 1 15 GLN CB C -5.822 1.943 -9.503 1.00 . A A . 15 GLN CB 1 1
30 23232 1 1 15 GLN CD C -7.123 0.512 -7.868 1.00 . A A . 15 GLN CD 1 1
30 23233 1 1 15 GLN CG C -6.712 0.710 -9.314 1.00 . A A . 15 GLN CG 1 1
30 23234 1 1 15 GLN H H -7.567 2.802 -11.137 1.00 . A A . 15 GLN H 1 1
30 23235 1 1 15 GLN HA H -6.987 3.328 -8.321 1.00 . A A . 15 GLN HA 1 1
30 23236 1 1 15 GLN HB2 H -5.404 1.914 -10.507 1.00 . A A . 15 GLN HB2 1 1
30 23237 1 1 15 GLN HB3 H -4.996 1.893 -8.793 1.00 . A A . 15 GLN HB3 1 1
30 23238 1 1 15 GLN HE21 H -9.058 0.332 -8.387 1.00 . A A . 15 GLN HE21 1 1
30 23239 1 1 15 GLN HE22 H -8.700 0.186 -6.683 1.00 . A A . 15 GLN HE22 1 1
30 23240 1 1 15 GLN HG2 H -7.607 0.805 -9.937 1.00 . A A . 15 GLN HG2 1 1
30 23241 1 1 15 GLN HG3 H -6.161 -0.171 -9.638 1.00 . A A . 15 GLN HG3 1 1
30 23242 1 1 15 GLN N N -7.600 3.410 -10.332 1.00 . A A . 15 GLN N 1 1
30 23243 1 1 15 GLN NE2 N -8.395 0.330 -7.632 1.00 . A A . 15 GLN NE2 1 1
30 23244 1 1 15 GLN O O -5.091 5.001 -8.518 1.00 . A A . 15 GLN O 1 1
30 23245 1 1 15 GLN OE1 O -6.288 0.505 -6.979 1.00 . A A . 15 GLN OE1 1 1
30 23246 1 1 16 LEU C C -4.865 7.211 -10.566 1.00 . A A . 16 LEU C 1 1
30 23247 1 1 16 LEU CA C -4.364 5.850 -11.064 1.00 . A A . 16 LEU CA 1 1
30 23248 1 1 16 LEU CB C -4.079 5.876 -12.568 1.00 . A A . 16 LEU CB 1 1
30 23249 1 1 16 LEU CD1 C -3.189 4.706 -14.614 1.00 . A A . 16 LEU CD1 1 1
30 23250 1 1 16 LEU CD2 C -1.878 4.588 -12.499 1.00 . A A . 16 LEU CD2 1 1
30 23251 1 1 16 LEU CG C -3.291 4.657 -13.094 1.00 . A A . 16 LEU CG 1 1
30 23252 1 1 16 LEU H H -5.714 4.253 -11.501 1.00 . A A . 16 LEU H 1 1
30 23253 1 1 16 LEU HA H -3.428 5.655 -10.549 1.00 . A A . 16 LEU HA 1 1
30 23254 1 1 16 LEU HB2 H -5.025 5.937 -13.097 1.00 . A A . 16 LEU HB2 1 1
30 23255 1 1 16 LEU HB3 H -3.508 6.773 -12.793 1.00 . A A . 16 LEU HB3 1 1
30 23256 1 1 16 LEU HD11 H -2.652 5.605 -14.921 1.00 . A A . 16 LEU HD11 1 1
30 23257 1 1 16 LEU HD12 H -4.187 4.711 -15.049 1.00 . A A . 16 LEU HD12 1 1
30 23258 1 1 16 LEU HD13 H -2.656 3.825 -14.969 1.00 . A A . 16 LEU HD13 1 1
30 23259 1 1 16 LEU HD21 H -1.350 5.524 -12.690 1.00 . A A . 16 LEU HD21 1 1
30 23260 1 1 16 LEU HD22 H -1.328 3.765 -12.953 1.00 . A A . 16 LEU HD22 1 1
30 23261 1 1 16 LEU HD23 H -1.935 4.418 -11.424 1.00 . A A . 16 LEU HD23 1 1
30 23262 1 1 16 LEU HG H -3.824 3.749 -12.817 1.00 . A A . 16 LEU HG 1 1
30 23263 1 1 16 LEU N N -5.284 4.764 -10.736 1.00 . A A . 16 LEU N 1 1
30 23264 1 1 16 LEU O O -4.066 8.057 -10.202 1.00 . A A . 16 LEU O 1 1
30 23265 1 1 17 GLU C C -6.286 9.015 -8.599 1.00 . A A . 17 GLU C 1 1
30 23266 1 1 17 GLU CA C -6.766 8.661 -10.015 1.00 . A A . 17 GLU CA 1 1
30 23267 1 1 17 GLU CB C -8.297 8.552 -9.975 1.00 . A A . 17 GLU CB 1 1
30 23268 1 1 17 GLU CD C -9.344 10.107 -11.646 1.00 . A A . 17 GLU CD 1 1
30 23269 1 1 17 GLU CG C -8.985 8.685 -11.324 1.00 . A A . 17 GLU CG 1 1
30 23270 1 1 17 GLU H H -6.803 6.683 -10.852 1.00 . A A . 17 GLU H 1 1
30 23271 1 1 17 GLU HA H -6.488 9.483 -10.677 1.00 . A A . 17 GLU HA 1 1
30 23272 1 1 17 GLU HB2 H -8.560 7.592 -9.542 1.00 . A A . 17 GLU HB2 1 1
30 23273 1 1 17 GLU HB3 H -8.682 9.332 -9.319 1.00 . A A . 17 GLU HB3 1 1
30 23274 1 1 17 GLU HE2 H -11.133 9.533 -11.520 1.00 . A A . 17 GLU HE2 1 1
30 23275 1 1 17 GLU HG2 H -8.330 8.306 -12.101 1.00 . A A . 17 GLU HG2 1 1
30 23276 1 1 17 GLU HG3 H -9.895 8.089 -11.312 1.00 . A A . 17 GLU HG3 1 1
30 23277 1 1 17 GLU N N -6.178 7.412 -10.533 1.00 . A A . 17 GLU N 1 1
30 23278 1 1 17 GLU O O -6.256 10.179 -8.235 1.00 . A A . 17 GLU O 1 1
30 23279 1 1 17 GLU OE1 O -8.540 10.977 -11.812 1.00 . A A . 17 GLU OE1 1 1
30 23280 1 1 17 GLU OE2 O -10.620 10.315 -11.718 1.00 . A A . 17 GLU OE2 1 1
30 23281 1 1 18 ASN C C -4.083 9.089 -6.443 1.00 . A A . 18 ASN C 1 1
30 23282 1 1 18 ASN CA C -5.377 8.256 -6.461 1.00 . A A . 18 ASN CA 1 1
30 23283 1 1 18 ASN CB C -5.155 6.926 -5.741 1.00 . A A . 18 ASN CB 1 1
30 23284 1 1 18 ASN CG C -6.446 6.249 -5.370 1.00 . A A . 18 ASN CG 1 1
30 23285 1 1 18 ASN H H -5.909 7.073 -8.166 1.00 . A A . 18 ASN H 1 1
30 23286 1 1 18 ASN HA H -6.133 8.819 -5.910 1.00 . A A . 18 ASN HA 1 1
30 23287 1 1 18 ASN HB2 H -4.586 6.265 -6.387 1.00 . A A . 18 ASN HB2 1 1
30 23288 1 1 18 ASN HB3 H -4.587 7.110 -4.830 1.00 . A A . 18 ASN HB3 1 1
30 23289 1 1 18 ASN HD21 H -6.205 4.921 -6.853 1.00 . A A . 18 ASN HD21 1 1
30 23290 1 1 18 ASN HD22 H -7.646 4.738 -5.874 1.00 . A A . 18 ASN HD22 1 1
30 23291 1 1 18 ASN N N -5.882 8.022 -7.821 1.00 . A A . 18 ASN N 1 1
30 23292 1 1 18 ASN ND2 N -6.791 5.218 -6.087 1.00 . A A . 18 ASN ND2 1 1
30 23293 1 1 18 ASN O O -3.778 9.736 -5.454 1.00 . A A . 18 ASN O 1 1
30 23294 1 1 18 ASN OD1 O -7.120 6.646 -4.440 1.00 . A A . 18 ASN OD1 1 1
30 23295 1 1 19 TYR C C -2.302 11.266 -7.984 1.00 . A A . 19 TYR C 1 1
30 23296 1 1 19 TYR CA C -2.053 9.793 -7.623 1.00 . A A . 19 TYR CA 1 1
30 23297 1 1 19 TYR CB C -1.210 9.236 -8.760 1.00 . A A . 19 TYR CB 1 1
30 23298 1 1 19 TYR CD1 C -1.206 6.703 -8.865 1.00 . A A . 19 TYR CD1 1 1
30 23299 1 1 19 TYR CD2 C 0.747 7.835 -7.998 1.00 . A A . 19 TYR CD2 1 1
30 23300 1 1 19 TYR CE1 C -0.558 5.459 -8.707 1.00 . A A . 19 TYR CE1 1 1
30 23301 1 1 19 TYR CE2 C 1.395 6.595 -7.833 1.00 . A A . 19 TYR CE2 1 1
30 23302 1 1 19 TYR CG C -0.557 7.904 -8.521 1.00 . A A . 19 TYR CG 1 1
30 23303 1 1 19 TYR CZ C 0.738 5.418 -8.203 1.00 . A A . 19 TYR CZ 1 1
30 23304 1 1 19 TYR H H -3.589 8.468 -8.312 1.00 . A A . 19 TYR H 1 1
30 23305 1 1 19 TYR HA H -1.488 9.728 -6.690 1.00 . A A . 19 TYR HA 1 1
30 23306 1 1 19 TYR HB2 H -1.844 9.160 -9.632 1.00 . A A . 19 TYR HB2 1 1
30 23307 1 1 19 TYR HB3 H -0.420 9.945 -8.986 1.00 . A A . 19 TYR HB3 1 1
30 23308 1 1 19 TYR HD1 H -2.204 6.735 -9.268 1.00 . A A . 19 TYR HD1 1 1
30 23309 1 1 19 TYR HD2 H 1.263 8.749 -7.731 1.00 . A A . 19 TYR HD2 1 1
30 23310 1 1 19 TYR HE1 H -1.060 4.545 -8.973 1.00 . A A . 19 TYR HE1 1 1
30 23311 1 1 19 TYR HE2 H 2.392 6.561 -7.436 1.00 . A A . 19 TYR HE2 1 1
30 23312 1 1 19 TYR HH H 2.282 4.302 -7.807 1.00 . A A . 19 TYR HH 1 1
30 23313 1 1 19 TYR N N -3.304 9.027 -7.515 1.00 . A A . 19 TYR N 1 1
30 23314 1 1 19 TYR O O -1.369 12.071 -8.022 1.00 . A A . 19 TYR O 1 1
30 23315 1 1 19 TYR OH O 1.370 4.214 -8.076 1.00 . A A . 19 TYR OH 1 1
30 23316 1 1 20 CYS C C -3.746 14.002 -7.917 1.00 . A A . 20 CYS C 1 1
30 23317 1 1 20 CYS CA C -3.822 12.892 -8.962 1.00 . A A . 20 CYS CA 1 1
30 23318 1 1 20 CYS CB C -5.204 12.875 -9.618 1.00 . A A . 20 CYS CB 1 1
30 23319 1 1 20 CYS H H -4.269 10.901 -8.333 1.00 . A A . 20 CYS H 1 1
30 23320 1 1 20 CYS HA H -3.082 13.100 -9.731 1.00 . A A . 20 CYS HA 1 1
30 23321 1 1 20 CYS HB2 H -5.453 11.846 -9.871 1.00 . A A . 20 CYS HB2 1 1
30 23322 1 1 20 CYS HB3 H -5.940 13.241 -8.902 1.00 . A A . 20 CYS HB3 1 1
30 23323 1 1 20 CYS N N -3.525 11.580 -8.391 1.00 . A A . 20 CYS N 1 1
30 23324 1 1 20 CYS O O -4.029 13.798 -6.742 1.00 . A A . 20 CYS O 1 1
30 23325 1 1 20 CYS SG S -5.300 13.867 -11.143 1.00 . A A . 20 CYS SG 1 1
30 23326 1 1 21 ASN C C -4.490 16.800 -6.802 1.00 . A A . 21 ASN C 1 1
30 23327 1 1 21 ASN CA C -3.180 16.349 -7.452 1.00 . A A . 21 ASN CA 1 1
30 23328 1 1 21 ASN CB C -2.507 17.538 -8.163 1.00 . A A . 21 ASN CB 1 1
30 23329 1 1 21 ASN CG C -2.025 18.527 -7.144 1.00 . A A . 21 ASN CG 1 1
30 23330 1 1 21 ASN H H -3.152 15.327 -9.343 1.00 . A A . 21 ASN H 1 1
30 23331 1 1 21 ASN HXT H -6.257 16.979 -6.972 1.00 . A A . 21 ASN HXT 1 1
30 23332 1 1 21 ASN HA H -2.542 16.031 -6.624 1.00 . A A . 21 ASN HA 1 1
30 23333 1 1 21 ASN HB2 H -1.658 17.198 -8.751 1.00 . A A . 21 ASN HB2 1 1
30 23334 1 1 21 ASN HB3 H -3.221 18.016 -8.838 1.00 . A A . 21 ASN HB3 1 1
30 23335 1 1 21 ASN HD21 H -3.086 20.008 -8.034 1.00 . A A . 21 ASN HD21 1 1
30 23336 1 1 21 ASN HD22 H -2.161 20.459 -6.624 1.00 . A A . 21 ASN HD22 1 1
30 23337 1 1 21 ASN N N -3.344 15.200 -8.359 1.00 . A A . 21 ASN N 1 1
30 23338 1 1 21 ASN ND2 N -2.462 19.769 -7.286 1.00 . A A . 21 ASN ND2 1 1
30 23339 1 1 21 ASN O O -4.577 17.250 -5.685 1.00 . A A . 21 ASN O 1 1
30 23340 1 1 21 ASN OXT O -5.535 16.723 -7.568 1.00 . A A . 21 ASN OXT 1 1
30 23341 1 1 21 ASN OD1 O -1.268 18.244 -6.252 1.00 . A A . 21 ASN OD1 1 1
30 23342 2 2 1 PHE C C -6.107 1.294 -22.727 1.00 . B B . 1 PHE C 1 1
30 23343 2 2 1 PHE CA C -6.738 2.604 -22.300 1.00 . B B . 1 PHE CA 1 1
30 23344 2 2 1 PHE CB C -7.260 2.491 -20.859 1.00 . B B . 1 PHE CB 1 1
30 23345 2 2 1 PHE CD1 C -5.722 3.824 -19.353 1.00 . B B . 1 PHE CD1 1 1
30 23346 2 2 1 PHE CD2 C -5.620 1.398 -19.261 1.00 . B B . 1 PHE CD2 1 1
30 23347 2 2 1 PHE CE1 C -4.708 3.910 -18.365 1.00 . B B . 1 PHE CE1 1 1
30 23348 2 2 1 PHE CE2 C -4.605 1.473 -18.271 1.00 . B B . 1 PHE CE2 1 1
30 23349 2 2 1 PHE CG C -6.179 2.570 -19.810 1.00 . B B . 1 PHE CG 1 1
30 23350 2 2 1 PHE CZ C -4.146 2.734 -17.831 1.00 . B B . 1 PHE CZ 1 1
30 23351 2 2 1 PHE H1 H -8.300 3.803 -22.914 1.00 . B B . 1 PHE H1 1 1
30 23352 2 2 1 PHE H2 H -7.518 3.046 -24.156 1.00 . B B . 1 PHE H2 1 1
30 23353 2 2 1 PHE H3 H -8.549 2.194 -23.192 1.00 . B B . 1 PHE H3 1 1
30 23354 2 2 1 PHE HA H -5.992 3.397 -22.351 1.00 . B B . 1 PHE HA 1 1
30 23355 2 2 1 PHE HB2 H -7.967 3.302 -20.684 1.00 . B B . 1 PHE HB2 1 1
30 23356 2 2 1 PHE HB3 H -7.792 1.546 -20.750 1.00 . B B . 1 PHE HB3 1 1
30 23357 2 2 1 PHE HD1 H -6.147 4.732 -19.755 1.00 . B B . 1 PHE HD1 1 1
30 23358 2 2 1 PHE HD2 H -5.965 0.427 -19.594 1.00 . B B . 1 PHE HD2 1 1
30 23359 2 2 1 PHE HE1 H -4.366 4.878 -18.023 1.00 . B B . 1 PHE HE1 1 1
30 23360 2 2 1 PHE HE2 H -4.175 0.570 -17.864 1.00 . B B . 1 PHE HE2 1 1
30 23361 2 2 1 PHE HZ H -3.366 2.797 -17.085 1.00 . B B . 1 PHE HZ 1 1
30 23362 2 2 1 PHE N N -7.867 2.941 -23.213 1.00 . B B . 1 PHE N 1 1
30 23363 2 2 1 PHE O O -6.794 0.463 -23.294 1.00 . B B . 1 PHE O 1 1
30 23364 2 2 2 VAL C C -3.518 -0.676 -21.560 1.00 . B B . 2 VAL C 1 1
30 23365 2 2 2 VAL CA C -4.126 -0.133 -22.840 1.00 . B B . 2 VAL CA 1 1
30 23366 2 2 2 VAL CB C -3.001 0.111 -23.895 1.00 . B B . 2 VAL CB 1 1
30 23367 2 2 2 VAL CG1 C -2.277 -1.202 -24.239 1.00 . B B . 2 VAL CG1 1 1
30 23368 2 2 2 VAL CG2 C -3.593 0.727 -25.174 1.00 . B B . 2 VAL CG2 1 1
30 23369 2 2 2 VAL H H -4.277 1.819 -21.999 1.00 . B B . 2 VAL H 1 1
30 23370 2 2 2 VAL HA H -4.840 -0.854 -23.235 1.00 . B B . 2 VAL HA 1 1
30 23371 2 2 2 VAL HB H -2.277 0.811 -23.479 1.00 . B B . 2 VAL HB 1 1
30 23372 2 2 2 VAL HG11 H -1.516 -1.012 -24.996 1.00 . B B . 2 VAL HG11 1 1
30 23373 2 2 2 VAL HG12 H -1.792 -1.605 -23.348 1.00 . B B . 2 VAL HG12 1 1
30 23374 2 2 2 VAL HG13 H -2.991 -1.933 -24.624 1.00 . B B . 2 VAL HG13 1 1
30 23375 2 2 2 VAL HG21 H -3.999 1.714 -24.960 1.00 . B B . 2 VAL HG21 1 1
30 23376 2 2 2 VAL HG22 H -2.809 0.827 -25.929 1.00 . B B . 2 VAL HG22 1 1
30 23377 2 2 2 VAL HG23 H -4.386 0.084 -25.564 1.00 . B B . 2 VAL HG23 1 1
30 23378 2 2 2 VAL N N -4.816 1.110 -22.480 1.00 . B B . 2 VAL N 1 1
30 23379 2 2 2 VAL O O -2.776 0.036 -20.884 1.00 . B B . 2 VAL O 1 1
30 23380 2 2 3 ASN C C -1.898 -2.740 -20.015 1.00 . B B . 3 ASN C 1 1
30 23381 2 2 3 ASN CA C -3.380 -2.479 -19.948 1.00 . B B . 3 ASN CA 1 1
30 23382 2 2 3 ASN CB C -4.051 -3.810 -19.637 1.00 . B B . 3 ASN CB 1 1
30 23383 2 2 3 ASN CG C -5.501 -3.654 -19.259 1.00 . B B . 3 ASN CG 1 1
30 23384 2 2 3 ASN H H -4.486 -2.445 -21.774 1.00 . B B . 3 ASN H 1 1
30 23385 2 2 3 ASN HA H -3.577 -1.778 -19.134 1.00 . B B . 3 ASN HA 1 1
30 23386 2 2 3 ASN HB2 H -3.966 -4.461 -20.504 1.00 . B B . 3 ASN HB2 1 1
30 23387 2 2 3 ASN HB3 H -3.507 -4.271 -18.807 1.00 . B B . 3 ASN HB3 1 1
30 23388 2 2 3 ASN HD21 H -5.924 -5.475 -19.993 1.00 . B B . 3 ASN HD21 1 1
30 23389 2 2 3 ASN HD22 H -7.267 -4.589 -19.311 1.00 . B B . 3 ASN HD22 1 1
30 23390 2 2 3 ASN N N -3.869 -1.901 -21.196 1.00 . B B . 3 ASN N 1 1
30 23391 2 2 3 ASN ND2 N -6.291 -4.651 -19.547 1.00 . B B . 3 ASN ND2 1 1
30 23392 2 2 3 ASN O O -1.417 -3.429 -20.906 1.00 . B B . 3 ASN O 1 1
30 23393 2 2 3 ASN OD1 O -5.905 -2.637 -18.719 1.00 . B B . 3 ASN OD1 1 1
30 23394 2 2 4 GLN C C 0.537 -2.098 -17.461 1.00 . B B . 4 GLN C 1 1
30 23395 2 2 4 GLN CA C 0.236 -2.426 -18.905 1.00 . B B . 4 GLN CA 1 1
30 23396 2 2 4 GLN CB C 1.005 -1.500 -19.864 1.00 . B B . 4 GLN CB 1 1
30 23397 2 2 4 GLN CD C 1.154 0.822 -20.845 1.00 . B B . 4 GLN CD 1 1
30 23398 2 2 4 GLN CG C 0.668 -0.017 -19.698 1.00 . B B . 4 GLN CG 1 1
30 23399 2 2 4 GLN H H -1.636 -1.633 -18.340 1.00 . B B . 4 GLN H 1 1
30 23400 2 2 4 GLN HA H 0.487 -3.469 -19.108 1.00 . B B . 4 GLN HA 1 1
30 23401 2 2 4 GLN HB2 H 2.076 -1.641 -19.716 1.00 . B B . 4 GLN HB2 1 1
30 23402 2 2 4 GLN HB3 H 0.762 -1.792 -20.886 1.00 . B B . 4 GLN HB3 1 1
30 23403 2 2 4 GLN HE21 H -0.663 0.732 -21.700 1.00 . B B . 4 GLN HE21 1 1
30 23404 2 2 4 GLN HE22 H 0.552 1.655 -22.563 1.00 . B B . 4 GLN HE22 1 1
30 23405 2 2 4 GLN HG2 H -0.409 0.106 -19.623 1.00 . B B . 4 GLN HG2 1 1
30 23406 2 2 4 GLN HG3 H 1.119 0.344 -18.782 1.00 . B B . 4 GLN HG3 1 1
30 23407 2 2 4 GLN N N -1.187 -2.208 -19.040 1.00 . B B . 4 GLN N 1 1
30 23408 2 2 4 GLN NE2 N 0.280 1.091 -21.778 1.00 . B B . 4 GLN NE2 1 1
30 23409 2 2 4 GLN O O -0.120 -1.253 -16.877 1.00 . B B . 4 GLN O 1 1
30 23410 2 2 4 GLN OE1 O 2.302 1.244 -20.885 1.00 . B B . 4 GLN OE1 1 1
30 23411 2 2 5 HIS C C 2.675 -1.035 -15.649 1.00 . B B . 5 HIS C 1 1
30 23412 2 2 5 HIS CA C 2.004 -2.402 -15.549 1.00 . B B . 5 HIS CA 1 1
30 23413 2 2 5 HIS CB C 2.975 -3.458 -15.042 1.00 . B B . 5 HIS CB 1 1
30 23414 2 2 5 HIS CD2 C 2.772 -6.033 -15.383 1.00 . B B . 5 HIS CD2 1 1
30 23415 2 2 5 HIS CE1 C 0.878 -6.361 -14.406 1.00 . B B . 5 HIS CE1 1 1
30 23416 2 2 5 HIS CG C 2.364 -4.820 -14.945 1.00 . B B . 5 HIS CG 1 1
30 23417 2 2 5 HIS H H 1.964 -3.513 -17.390 1.00 . B B . 5 HIS H 1 1
30 23418 2 2 5 HIS HA H 1.175 -2.319 -14.847 1.00 . B B . 5 HIS HA 1 1
30 23419 2 2 5 HIS HB2 H 3.837 -3.501 -15.711 1.00 . B B . 5 HIS HB2 1 1
30 23420 2 2 5 HIS HB3 H 3.320 -3.158 -14.056 1.00 . B B . 5 HIS HB3 1 1
30 23421 2 2 5 HIS HD1 H 0.583 -4.353 -13.878 1.00 . B B . 5 HIS HD1 1 1
30 23422 2 2 5 HIS HD2 H 3.660 -6.222 -15.899 1.00 . B B . 5 HIS HD2 1 1
30 23423 2 2 5 HIS HE1 H 0.002 -6.848 -13.992 1.00 . B B . 5 HIS HE1 1 1
30 23424 2 2 5 HIS HE2 H 1.906 -7.957 -15.212 1.00 . B B . 5 HIS HE2 1 1
30 23425 2 2 5 HIS N N 1.514 -2.769 -16.883 1.00 . B B . 5 HIS N 1 1
30 23426 2 2 5 HIS ND1 N 1.150 -5.063 -14.330 1.00 . B B . 5 HIS ND1 1 1
30 23427 2 2 5 HIS NE2 N 1.844 -6.959 -15.032 1.00 . B B . 5 HIS NE2 1 1
30 23428 2 2 5 HIS O O 3.296 -0.719 -16.669 1.00 . B B . 5 HIS O 1 1
30 23429 2 2 6 LEU C C 4.082 1.344 -13.561 1.00 . B B . 6 LEU C 1 1
30 23430 2 2 6 LEU CA C 3.020 1.153 -14.627 1.00 . B B . 6 LEU CA 1 1
30 23431 2 2 6 LEU CB C 1.877 2.143 -14.370 1.00 . B B . 6 LEU CB 1 1
30 23432 2 2 6 LEU CD1 C 1.555 2.438 -16.911 1.00 . B B . 6 LEU CD1 1 1
30 23433 2 2 6 LEU CD2 C -0.375 1.859 -15.448 1.00 . B B . 6 LEU CD2 1 1
30 23434 2 2 6 LEU CG C 0.944 2.594 -15.512 1.00 . B B . 6 LEU CG 1 1
30 23435 2 2 6 LEU H H 2.010 -0.536 -13.789 1.00 . B B . 6 LEU H 1 1
30 23436 2 2 6 LEU HA H 3.477 1.366 -15.591 1.00 . B B . 6 LEU HA 1 1
30 23437 2 2 6 LEU HB2 H 1.256 1.729 -13.576 1.00 . B B . 6 LEU HB2 1 1
30 23438 2 2 6 LEU HB3 H 2.330 3.039 -13.970 1.00 . B B . 6 LEU HB3 1 1
30 23439 2 2 6 LEU HD11 H 0.845 2.786 -17.661 1.00 . B B . 6 LEU HD11 1 1
30 23440 2 2 6 LEU HD12 H 1.789 1.393 -17.100 1.00 . B B . 6 LEU HD12 1 1
30 23441 2 2 6 LEU HD13 H 2.460 3.033 -16.982 1.00 . B B . 6 LEU HD13 1 1
30 23442 2 2 6 LEU HD21 H -1.023 2.191 -16.257 1.00 . B B . 6 LEU HD21 1 1
30 23443 2 2 6 LEU HD22 H -0.865 2.059 -14.497 1.00 . B B . 6 LEU HD22 1 1
30 23444 2 2 6 LEU HD23 H -0.207 0.787 -15.539 1.00 . B B . 6 LEU HD23 1 1
30 23445 2 2 6 LEU HG H 0.738 3.650 -15.359 1.00 . B B . 6 LEU HG 1 1
30 23446 2 2 6 LEU N N 2.514 -0.218 -14.623 1.00 . B B . 6 LEU N 1 1
30 23447 2 2 6 LEU O O 3.785 1.464 -12.376 1.00 . B B . 6 LEU O 1 1
30 23448 2 2 7 CYS C C 7.433 2.567 -13.751 1.00 . B B . 7 CYS C 1 1
30 23449 2 2 7 CYS CA C 6.451 1.607 -13.101 1.00 . B B . 7 CYS CA 1 1
30 23450 2 2 7 CYS CB C 7.119 0.257 -12.833 1.00 . B B . 7 CYS CB 1 1
30 23451 2 2 7 CYS H H 5.517 1.331 -14.989 1.00 . B B . 7 CYS H 1 1
30 23452 2 2 7 CYS HA H 6.097 2.028 -12.159 1.00 . B B . 7 CYS HA 1 1
30 23453 2 2 7 CYS HB2 H 6.355 -0.519 -12.890 1.00 . B B . 7 CYS HB2 1 1
30 23454 2 2 7 CYS HB3 H 7.860 0.065 -13.609 1.00 . B B . 7 CYS HB3 1 1
30 23455 2 2 7 CYS N N 5.326 1.414 -14.001 1.00 . B B . 7 CYS N 1 1
30 23456 2 2 7 CYS O O 7.479 2.668 -14.980 1.00 . B B . 7 CYS O 1 1
30 23457 2 2 7 CYS SG S 7.916 0.149 -11.202 1.00 . B B . 7 CYS SG 1 1
30 23458 2 2 8 GLY C C 8.468 5.313 -14.320 1.00 . B B . 8 GLY C 1 1
30 23459 2 2 8 GLY CA C 9.158 4.241 -13.496 1.00 . B B . 8 GLY CA 1 1
30 23460 2 2 8 GLY H H 8.121 3.197 -11.948 1.00 . B B . 8 GLY H 1 1
30 23461 2 2 8 GLY HA2 H 9.711 4.711 -12.684 1.00 . B B . 8 GLY HA2 1 1
30 23462 2 2 8 GLY HA3 H 9.858 3.705 -14.136 1.00 . B B . 8 GLY HA3 1 1
30 23463 2 2 8 GLY N N 8.202 3.290 -12.948 1.00 . B B . 8 GLY N 1 1
30 23464 2 2 8 GLY O O 7.355 5.736 -14.006 1.00 . B B . 8 GLY O 1 1
30 23465 2 2 9 SER C C 7.196 6.349 -16.898 1.00 . B B . 9 SER C 1 1
30 23466 2 2 9 SER CA C 8.549 6.735 -16.301 1.00 . B B . 9 SER CA 1 1
30 23467 2 2 9 SER CB C 9.541 6.986 -17.430 1.00 . B B . 9 SER CB 1 1
30 23468 2 2 9 SER H H 10.012 5.338 -15.641 1.00 . B B . 9 SER H 1 1
30 23469 2 2 9 SER HA H 8.422 7.659 -15.736 1.00 . B B . 9 SER HA 1 1
30 23470 2 2 9 SER HB2 H 9.286 6.355 -18.283 1.00 . B B . 9 SER HB2 1 1
30 23471 2 2 9 SER HB3 H 9.496 8.033 -17.730 1.00 . B B . 9 SER HB3 1 1
30 23472 2 2 9 SER HG H 11.487 7.058 -17.596 1.00 . B B . 9 SER HG 1 1
30 23473 2 2 9 SER N N 9.102 5.719 -15.410 1.00 . B B . 9 SER N 1 1
30 23474 2 2 9 SER O O 6.384 7.213 -17.189 1.00 . B B . 9 SER O 1 1
30 23475 2 2 9 SER OG O 10.851 6.664 -16.988 1.00 . B B . 9 SER OG 1 1
30 23476 2 2 10 HIS C C 4.488 5.041 -16.721 1.00 . B B . 10 HIS C 1 1
30 23477 2 2 10 HIS CA C 5.649 4.609 -17.606 1.00 . B B . 10 HIS CA 1 1
30 23478 2 2 10 HIS CB C 5.627 3.088 -17.778 1.00 . B B . 10 HIS CB 1 1
30 23479 2 2 10 HIS CD2 C 7.004 2.524 -19.918 1.00 . B B . 10 HIS CD2 1 1
30 23480 2 2 10 HIS CE1 C 5.379 1.907 -21.214 1.00 . B B . 10 HIS CE1 1 1
30 23481 2 2 10 HIS CG C 5.864 2.644 -19.184 1.00 . B B . 10 HIS CG 1 1
30 23482 2 2 10 HIS H H 7.614 4.362 -16.770 1.00 . B B . 10 HIS H 1 1
30 23483 2 2 10 HIS HA H 5.513 5.072 -18.585 1.00 . B B . 10 HIS HA 1 1
30 23484 2 2 10 HIS HB2 H 6.389 2.649 -17.142 1.00 . B B . 10 HIS HB2 1 1
30 23485 2 2 10 HIS HB3 H 4.657 2.711 -17.457 1.00 . B B . 10 HIS HB3 1 1
30 23486 2 2 10 HIS HD1 H 3.850 2.187 -19.827 1.00 . B B . 10 HIS HD1 1 1
30 23487 2 2 10 HIS HD2 H 8.004 2.748 -19.569 1.00 . B B . 10 HIS HD2 1 1
30 23488 2 2 10 HIS HE1 H 4.818 1.548 -22.070 1.00 . B B . 10 HIS HE1 1 1
30 23489 2 2 10 HIS HE2 H 7.324 1.900 -21.917 1.00 . B B . 10 HIS HE2 1 1
30 23490 2 2 10 HIS N N 6.932 5.055 -17.051 1.00 . B B . 10 HIS N 1 1
30 23491 2 2 10 HIS ND1 N 4.846 2.236 -20.048 1.00 . B B . 10 HIS ND1 1 1
30 23492 2 2 10 HIS NE2 N 6.673 2.074 -21.159 1.00 . B B . 10 HIS NE2 1 1
30 23493 2 2 10 HIS O O 3.424 5.382 -17.221 1.00 . B B . 10 HIS O 1 1
30 23494 2 2 11 LEU C C 3.372 6.967 -14.698 1.00 . B B . 11 LEU C 1 1
30 23495 2 2 11 LEU CA C 3.661 5.492 -14.482 1.00 . B B . 11 LEU CA 1 1
30 23496 2 2 11 LEU CB C 4.117 5.246 -13.035 1.00 . B B . 11 LEU CB 1 1
30 23497 2 2 11 LEU CD1 C 1.803 5.045 -11.957 1.00 . B B . 11 LEU CD1 1 1
30 23498 2 2 11 LEU CD2 C 3.846 5.359 -10.570 1.00 . B B . 11 LEU CD2 1 1
30 23499 2 2 11 LEU CG C 3.180 5.697 -11.899 1.00 . B B . 11 LEU CG 1 1
30 23500 2 2 11 LEU H H 5.602 4.786 -15.040 1.00 . B B . 11 LEU H 1 1
30 23501 2 2 11 LEU HA H 2.749 4.934 -14.675 1.00 . B B . 11 LEU HA 1 1
30 23502 2 2 11 LEU HB2 H 4.304 4.180 -12.918 1.00 . B B . 11 LEU HB2 1 1
30 23503 2 2 11 LEU HB3 H 5.063 5.763 -12.893 1.00 . B B . 11 LEU HB3 1 1
30 23504 2 2 11 LEU HD11 H 1.901 3.961 -11.883 1.00 . B B . 11 LEU HD11 1 1
30 23505 2 2 11 LEU HD12 H 1.309 5.307 -12.892 1.00 . B B . 11 LEU HD12 1 1
30 23506 2 2 11 LEU HD13 H 1.195 5.407 -11.128 1.00 . B B . 11 LEU HD13 1 1
30 23507 2 2 11 LEU HD21 H 3.936 4.277 -10.465 1.00 . B B . 11 LEU HD21 1 1
30 23508 2 2 11 LEU HD22 H 3.243 5.753 -9.756 1.00 . B B . 11 LEU HD22 1 1
30 23509 2 2 11 LEU HD23 H 4.835 5.813 -10.531 1.00 . B B . 11 LEU HD23 1 1
30 23510 2 2 11 LEU HG H 3.054 6.776 -11.960 1.00 . B B . 11 LEU HG 1 1
30 23511 2 2 11 LEU N N 4.700 5.054 -15.412 1.00 . B B . 11 LEU N 1 1
30 23512 2 2 11 LEU O O 2.227 7.375 -14.782 1.00 . B B . 11 LEU O 1 1
30 23513 2 2 12 VAL C C 3.565 9.488 -16.352 1.00 . B B . 12 VAL C 1 1
30 23514 2 2 12 VAL CA C 4.294 9.193 -15.037 1.00 . B B . 12 VAL CA 1 1
30 23515 2 2 12 VAL CB C 5.703 9.854 -15.044 1.00 . B B . 12 VAL CB 1 1
30 23516 2 2 12 VAL CG1 C 5.605 11.359 -15.213 1.00 . B B . 12 VAL CG1 1 1
30 23517 2 2 12 VAL CG2 C 6.449 9.520 -13.738 1.00 . B B . 12 VAL CG2 1 1
30 23518 2 2 12 VAL H H 5.354 7.360 -14.786 1.00 . B B . 12 VAL H 1 1
30 23519 2 2 12 VAL HA H 3.710 9.611 -14.216 1.00 . B B . 12 VAL HA 1 1
30 23520 2 2 12 VAL HB H 6.275 9.451 -15.878 1.00 . B B . 12 VAL HB 1 1
30 23521 2 2 12 VAL HG11 H 6.606 11.787 -15.275 1.00 . B B . 12 VAL HG11 1 1
30 23522 2 2 12 VAL HG12 H 5.065 11.588 -16.131 1.00 . B B . 12 VAL HG12 1 1
30 23523 2 2 12 VAL HG13 H 5.077 11.795 -14.367 1.00 . B B . 12 VAL HG13 1 1
30 23524 2 2 12 VAL HG21 H 5.842 9.817 -12.880 1.00 . B B . 12 VAL HG21 1 1
30 23525 2 2 12 VAL HG22 H 6.649 8.451 -13.688 1.00 . B B . 12 VAL HG22 1 1
30 23526 2 2 12 VAL HG23 H 7.397 10.058 -13.712 1.00 . B B . 12 VAL HG23 1 1
30 23527 2 2 12 VAL N N 4.425 7.752 -14.837 1.00 . B B . 12 VAL N 1 1
30 23528 2 2 12 VAL O O 2.670 10.325 -16.407 1.00 . B B . 12 VAL O 1 1
30 23529 2 2 13 GLU C C 1.807 8.621 -18.662 1.00 . B B . 13 GLU C 1 1
30 23530 2 2 13 GLU CA C 3.296 8.945 -18.714 1.00 . B B . 13 GLU CA 1 1
30 23531 2 2 13 GLU CB C 3.971 8.035 -19.744 1.00 . B B . 13 GLU CB 1 1
30 23532 2 2 13 GLU CD C 6.083 7.451 -20.980 1.00 . B B . 13 GLU CD 1 1
30 23533 2 2 13 GLU CG C 5.385 8.464 -20.117 1.00 . B B . 13 GLU CG 1 1
30 23534 2 2 13 GLU H H 4.645 8.058 -17.306 1.00 . B B . 13 GLU H 1 1
30 23535 2 2 13 GLU HA H 3.413 9.983 -19.024 1.00 . B B . 13 GLU HA 1 1
30 23536 2 2 13 GLU HB2 H 4.005 7.024 -19.343 1.00 . B B . 13 GLU HB2 1 1
30 23537 2 2 13 GLU HB3 H 3.364 8.022 -20.650 1.00 . B B . 13 GLU HB3 1 1
30 23538 2 2 13 GLU HE2 H 6.833 7.229 -22.670 1.00 . B B . 13 GLU HE2 1 1
30 23539 2 2 13 GLU HG2 H 5.338 9.412 -20.650 1.00 . B B . 13 GLU HG2 1 1
30 23540 2 2 13 GLU HG3 H 5.968 8.609 -19.210 1.00 . B B . 13 GLU HG3 1 1
30 23541 2 2 13 GLU N N 3.918 8.759 -17.401 1.00 . B B . 13 GLU N 1 1
30 23542 2 2 13 GLU O O 0.996 9.267 -19.317 1.00 . B B . 13 GLU O 1 1
30 23543 2 2 13 GLU OE1 O 6.342 6.326 -20.626 1.00 . B B . 13 GLU OE1 1 1
30 23544 2 2 13 GLU OE2 O 6.378 7.891 -22.150 1.00 . B B . 13 GLU OE2 1 1
30 23545 2 2 14 ALA C C -0.742 8.240 -16.978 1.00 . B B . 14 ALA C 1 1
30 23546 2 2 14 ALA CA C 0.056 7.208 -17.769 1.00 . B B . 14 ALA CA 1 1
30 23547 2 2 14 ALA CB C -0.023 5.853 -17.094 1.00 . B B . 14 ALA CB 1 1
30 23548 2 2 14 ALA H H 2.149 7.118 -17.337 1.00 . B B . 14 ALA H 1 1
30 23549 2 2 14 ALA HA H -0.367 7.132 -18.770 1.00 . B B . 14 ALA HA 1 1
30 23550 2 2 14 ALA HB1 H 0.392 5.919 -16.087 1.00 . B B . 14 ALA HB1 1 1
30 23551 2 2 14 ALA HB2 H -1.064 5.533 -17.038 1.00 . B B . 14 ALA HB2 1 1
30 23552 2 2 14 ALA HB3 H 0.549 5.130 -17.673 1.00 . B B . 14 ALA HB3 1 1
30 23553 2 2 14 ALA N N 1.447 7.620 -17.875 1.00 . B B . 14 ALA N 1 1
30 23554 2 2 14 ALA O O -1.896 8.517 -17.288 1.00 . B B . 14 ALA O 1 1
30 23555 2 2 15 LEU C C -1.121 11.063 -15.817 1.00 . B B . 15 LEU C 1 1
30 23556 2 2 15 LEU CA C -0.799 9.765 -15.094 1.00 . B B . 15 LEU CA 1 1
30 23557 2 2 15 LEU CB C 0.050 10.043 -13.855 1.00 . B B . 15 LEU CB 1 1
30 23558 2 2 15 LEU CD1 C 1.082 9.202 -11.721 1.00 . B B . 15 LEU CD1 1 1
30 23559 2 2 15 LEU CD2 C -1.308 8.726 -12.231 1.00 . B B . 15 LEU CD2 1 1
30 23560 2 2 15 LEU CG C 0.069 8.909 -12.820 1.00 . B B . 15 LEU CG 1 1
30 23561 2 2 15 LEU H H 0.829 8.532 -15.725 1.00 . B B . 15 LEU H 1 1
30 23562 2 2 15 LEU HA H -1.745 9.336 -14.777 1.00 . B B . 15 LEU HA 1 1
30 23563 2 2 15 LEU HB2 H 1.070 10.244 -14.174 1.00 . B B . 15 LEU HB2 1 1
30 23564 2 2 15 LEU HB3 H -0.338 10.937 -13.371 1.00 . B B . 15 LEU HB3 1 1
30 23565 2 2 15 LEU HD11 H 2.068 9.340 -12.161 1.00 . B B . 15 LEU HD11 1 1
30 23566 2 2 15 LEU HD12 H 1.116 8.363 -11.025 1.00 . B B . 15 LEU HD12 1 1
30 23567 2 2 15 LEU HD13 H 0.794 10.105 -11.182 1.00 . B B . 15 LEU HD13 1 1
30 23568 2 2 15 LEU HD21 H -1.654 9.671 -11.807 1.00 . B B . 15 LEU HD21 1 1
30 23569 2 2 15 LEU HD22 H -1.273 7.969 -11.453 1.00 . B B . 15 LEU HD22 1 1
30 23570 2 2 15 LEU HD23 H -2.002 8.402 -12.999 1.00 . B B . 15 LEU HD23 1 1
30 23571 2 2 15 LEU HG H 0.352 7.986 -13.306 1.00 . B B . 15 LEU HG 1 1
30 23572 2 2 15 LEU N N -0.125 8.799 -15.952 1.00 . B B . 15 LEU N 1 1
30 23573 2 2 15 LEU O O -2.145 11.679 -15.536 1.00 . B B . 15 LEU O 1 1
30 23574 2 2 16 TYR C C -1.963 12.410 -18.334 1.00 . B B . 16 TYR C 1 1
30 23575 2 2 16 TYR CA C -0.632 12.608 -17.623 1.00 . B B . 16 TYR CA 1 1
30 23576 2 2 16 TYR CB C 0.454 12.871 -18.672 1.00 . B B . 16 TYR CB 1 1
30 23577 2 2 16 TYR CD1 C 1.502 14.999 -17.764 1.00 . B B . 16 TYR CD1 1 1
30 23578 2 2 16 TYR CD2 C 2.908 13.048 -18.037 1.00 . B B . 16 TYR CD2 1 1
30 23579 2 2 16 TYR CE1 C 2.614 15.735 -17.270 1.00 . B B . 16 TYR CE1 1 1
30 23580 2 2 16 TYR CE2 C 4.024 13.785 -17.555 1.00 . B B . 16 TYR CE2 1 1
30 23581 2 2 16 TYR CG C 1.639 13.647 -18.145 1.00 . B B . 16 TYR CG 1 1
30 23582 2 2 16 TYR CZ C 3.862 15.117 -17.172 1.00 . B B . 16 TYR CZ 1 1
30 23583 2 2 16 TYR H H 0.514 10.895 -17.018 1.00 . B B . 16 TYR H 1 1
30 23584 2 2 16 TYR HA H -0.725 13.481 -16.977 1.00 . B B . 16 TYR HA 1 1
30 23585 2 2 16 TYR HB2 H 0.795 11.921 -19.080 1.00 . B B . 16 TYR HB2 1 1
30 23586 2 2 16 TYR HB3 H 0.009 13.449 -19.482 1.00 . B B . 16 TYR HB3 1 1
30 23587 2 2 16 TYR HD1 H 0.538 15.485 -17.845 1.00 . B B . 16 TYR HD1 1 1
30 23588 2 2 16 TYR HD2 H 3.039 12.017 -18.327 1.00 . B B . 16 TYR HD2 1 1
30 23589 2 2 16 TYR HE1 H 2.494 16.767 -16.978 1.00 . B B . 16 TYR HE1 1 1
30 23590 2 2 16 TYR HE2 H 4.994 13.322 -17.485 1.00 . B B . 16 TYR HE2 1 1
30 23591 2 2 16 TYR HH H 4.722 16.717 -16.454 1.00 . B B . 16 TYR HH 1 1
30 23592 2 2 16 TYR N N -0.317 11.434 -16.806 1.00 . B B . 16 TYR N 1 1
30 23593 2 2 16 TYR O O -2.743 13.341 -18.467 1.00 . B B . 16 TYR O 1 1
30 23594 2 2 16 TYR OH O 4.941 15.816 -16.696 1.00 . B B . 16 TYR OH 1 1
30 23595 2 2 17 LEU C C -4.684 10.920 -18.513 1.00 . B B . 17 LEU C 1 1
30 23596 2 2 17 LEU CA C -3.492 10.909 -19.462 1.00 . B B . 17 LEU CA 1 1
30 23597 2 2 17 LEU CB C -3.447 9.535 -20.119 1.00 . B B . 17 LEU CB 1 1
30 23598 2 2 17 LEU CD1 C -2.347 7.782 -21.518 1.00 . B B . 17 LEU CD1 1 1
30 23599 2 2 17 LEU CD2 C -2.529 10.118 -22.410 1.00 . B B . 17 LEU CD2 1 1
30 23600 2 2 17 LEU CG C -2.342 9.270 -21.153 1.00 . B B . 17 LEU CG 1 1
30 23601 2 2 17 LEU H H -1.570 10.443 -18.643 1.00 . B B . 17 LEU H 1 1
30 23602 2 2 17 LEU HA H -3.651 11.667 -20.226 1.00 . B B . 17 LEU HA 1 1
30 23603 2 2 17 LEU HB2 H -3.351 8.790 -19.333 1.00 . B B . 17 LEU HB2 1 1
30 23604 2 2 17 LEU HB3 H -4.411 9.387 -20.595 1.00 . B B . 17 LEU HB3 1 1
30 23605 2 2 17 LEU HD11 H -2.193 7.184 -20.617 1.00 . B B . 17 LEU HD11 1 1
30 23606 2 2 17 LEU HD12 H -1.537 7.579 -22.220 1.00 . B B . 17 LEU HD12 1 1
30 23607 2 2 17 LEU HD13 H -3.300 7.516 -21.975 1.00 . B B . 17 LEU HD13 1 1
30 23608 2 2 17 LEU HD21 H -2.448 11.176 -22.155 1.00 . B B . 17 LEU HD21 1 1
30 23609 2 2 17 LEU HD22 H -3.508 9.926 -22.849 1.00 . B B . 17 LEU HD22 1 1
30 23610 2 2 17 LEU HD23 H -1.753 9.874 -23.136 1.00 . B B . 17 LEU HD23 1 1
30 23611 2 2 17 LEU HG H -1.379 9.512 -20.709 1.00 . B B . 17 LEU HG 1 1
30 23612 2 2 17 LEU N N -2.236 11.192 -18.776 1.00 . B B . 17 LEU N 1 1
30 23613 2 2 17 LEU O O -5.751 11.410 -18.852 1.00 . B B . 17 LEU O 1 1
30 23614 2 2 18 VAL C C -5.983 11.495 -15.772 1.00 . B B . 18 VAL C 1 1
30 23615 2 2 18 VAL CA C -5.619 10.158 -16.400 1.00 . B B . 18 VAL CA 1 1
30 23616 2 2 18 VAL CB C -5.258 9.125 -15.290 1.00 . B B . 18 VAL CB 1 1
30 23617 2 2 18 VAL CG1 C -6.391 8.993 -14.256 1.00 . B B . 18 VAL CG1 1 1
30 23618 2 2 18 VAL CG2 C -4.991 7.757 -15.927 1.00 . B B . 18 VAL CG2 1 1
30 23619 2 2 18 VAL H H -3.609 9.917 -17.114 1.00 . B B . 18 VAL H 1 1
30 23620 2 2 18 VAL HA H -6.490 9.794 -16.944 1.00 . B B . 18 VAL HA 1 1
30 23621 2 2 18 VAL HB H -4.355 9.456 -14.778 1.00 . B B . 18 VAL HB 1 1
30 23622 2 2 18 VAL HG11 H -6.145 8.208 -13.543 1.00 . B B . 18 VAL HG11 1 1
30 23623 2 2 18 VAL HG12 H -6.509 9.935 -13.717 1.00 . B B . 18 VAL HG12 1 1
30 23624 2 2 18 VAL HG13 H -7.326 8.746 -14.760 1.00 . B B . 18 VAL HG13 1 1
30 23625 2 2 18 VAL HG21 H -4.806 7.027 -15.148 1.00 . B B . 18 VAL HG21 1 1
30 23626 2 2 18 VAL HG22 H -5.854 7.448 -16.517 1.00 . B B . 18 VAL HG22 1 1
30 23627 2 2 18 VAL HG23 H -4.116 7.814 -16.570 1.00 . B B . 18 VAL HG23 1 1
30 23628 2 2 18 VAL N N -4.512 10.317 -17.345 1.00 . B B . 18 VAL N 1 1
30 23629 2 2 18 VAL O O -7.159 11.841 -15.656 1.00 . B B . 18 VAL O 1 1
30 23630 2 2 19 CYS C C -5.535 14.619 -15.806 1.00 . B B . 19 CYS C 1 1
30 23631 2 2 19 CYS CA C -5.238 13.554 -14.766 1.00 . B B . 19 CYS CA 1 1
30 23632 2 2 19 CYS CB C -4.060 13.970 -13.898 1.00 . B B . 19 CYS CB 1 1
30 23633 2 2 19 CYS H H -4.018 11.949 -15.483 1.00 . B B . 19 CYS H 1 1
30 23634 2 2 19 CYS HA H -6.105 13.464 -14.123 1.00 . B B . 19 CYS HA 1 1
30 23635 2 2 19 CYS HB2 H -3.135 13.860 -14.466 1.00 . B B . 19 CYS HB2 1 1
30 23636 2 2 19 CYS HB3 H -4.177 15.015 -13.613 1.00 . B B . 19 CYS HB3 1 1
30 23637 2 2 19 CYS N N -4.983 12.260 -15.377 1.00 . B B . 19 CYS N 1 1
30 23638 2 2 19 CYS O O -6.208 15.613 -15.501 1.00 . B B . 19 CYS O 1 1
30 23639 2 2 19 CYS SG S -3.975 12.960 -12.391 1.00 . B B . 19 CYS SG 1 1
30 23640 2 2 20 GLY C C -4.593 16.747 -17.582 1.00 . B B . 20 GLY C 1 1
30 23641 2 2 20 GLY CA C -5.240 15.451 -18.040 1.00 . B B . 20 GLY CA 1 1
30 23642 2 2 20 GLY H H -4.521 13.596 -17.269 1.00 . B B . 20 GLY H 1 1
30 23643 2 2 20 GLY HA2 H -4.782 15.128 -18.974 1.00 . B B . 20 GLY HA2 1 1
30 23644 2 2 20 GLY HA3 H -6.305 15.617 -18.196 1.00 . B B . 20 GLY HA3 1 1
30 23645 2 2 20 GLY N N -5.058 14.431 -17.027 1.00 . B B . 20 GLY N 1 1
30 23646 2 2 20 GLY O O -3.513 16.754 -16.998 1.00 . B B . 20 GLY O 1 1
30 23647 2 2 21 GLU C C -4.748 19.438 -15.912 1.00 . B B . 21 GLU C 1 1
30 23648 2 2 21 GLU CA C -4.792 19.177 -17.427 1.00 . B B . 21 GLU CA 1 1
30 23649 2 2 21 GLU CB C -5.671 20.248 -18.085 1.00 . B B . 21 GLU CB 1 1
30 23650 2 2 21 GLU CD C -6.470 21.306 -20.233 1.00 . B B . 21 GLU CD 1 1
30 23651 2 2 21 GLU CG C -5.620 20.231 -19.617 1.00 . B B . 21 GLU CG 1 1
30 23652 2 2 21 GLU H H -6.189 17.790 -18.255 1.00 . B B . 21 GLU H 1 1
30 23653 2 2 21 GLU HA H -3.779 19.284 -17.811 1.00 . B B . 21 GLU HA 1 1
30 23654 2 2 21 GLU HB2 H -6.702 20.097 -17.766 1.00 . B B . 21 GLU HB2 1 1
30 23655 2 2 21 GLU HB3 H -5.344 21.229 -17.740 1.00 . B B . 21 GLU HB3 1 1
30 23656 2 2 21 GLU HE2 H -5.460 21.007 -21.797 1.00 . B B . 21 GLU HE2 1 1
30 23657 2 2 21 GLU HG2 H -4.586 20.374 -19.935 1.00 . B B . 21 GLU HG2 1 1
30 23658 2 2 21 GLU HG3 H -5.966 19.265 -19.979 1.00 . B B . 21 GLU HG3 1 1
30 23659 2 2 21 GLU N N -5.291 17.850 -17.801 1.00 . B B . 21 GLU N 1 1
30 23660 2 2 21 GLU O O -4.210 20.449 -15.484 1.00 . B B . 21 GLU O 1 1
30 23661 2 2 21 GLU OE1 O -7.338 21.881 -19.646 1.00 . B B . 21 GLU OE1 1 1
30 23662 2 2 21 GLU OE2 O -6.180 21.546 -21.474 1.00 . B B . 21 GLU OE2 1 1
30 23663 2 2 22 ARG C C -3.955 18.610 -13.012 1.00 . B B . 22 ARG C 1 1
30 23664 2 2 22 ARG CA C -5.336 18.752 -13.640 1.00 . B B . 22 ARG CA 1 1
30 23665 2 2 22 ARG CB C -6.267 17.748 -12.964 1.00 . B B . 22 ARG CB 1 1
30 23666 2 2 22 ARG CD C -8.575 16.858 -12.661 1.00 . B B . 22 ARG CD 1 1
30 23667 2 2 22 ARG CG C -7.735 17.938 -13.313 1.00 . B B . 22 ARG CG 1 1
30 23668 2 2 22 ARG CZ C -8.700 14.376 -12.787 1.00 . B B . 22 ARG CZ 1 1
30 23669 2 2 22 ARG H H -5.743 17.711 -15.481 1.00 . B B . 22 ARG H 1 1
30 23670 2 2 22 ARG HA H -5.699 19.756 -13.431 1.00 . B B . 22 ARG HA 1 1
30 23671 2 2 22 ARG HB2 H -5.957 16.743 -13.243 1.00 . B B . 22 ARG HB2 1 1
30 23672 2 2 22 ARG HB3 H -6.156 17.848 -11.884 1.00 . B B . 22 ARG HB3 1 1
30 23673 2 2 22 ARG HD2 H -8.315 16.797 -11.604 1.00 . B B . 22 ARG HD2 1 1
30 23674 2 2 22 ARG HD3 H -9.630 17.122 -12.753 1.00 . B B . 22 ARG HD3 1 1
30 23675 2 2 22 ARG HE H -7.888 15.562 -14.204 1.00 . B B . 22 ARG HE 1 1
30 23676 2 2 22 ARG HG2 H -8.062 18.915 -12.952 1.00 . B B . 22 ARG HG2 1 1
30 23677 2 2 22 ARG HG3 H -7.867 17.894 -14.394 1.00 . B B . 22 ARG HG3 1 1
30 23678 2 2 22 ARG HH11 H -9.435 15.077 -11.056 1.00 . B B . 22 ARG HH11 1 1
30 23679 2 2 22 ARG HH12 H -9.486 13.343 -11.255 1.00 . B B . 22 ARG HH12 1 1
30 23680 2 2 22 ARG HH21 H -8.057 13.329 -14.381 1.00 . B B . 22 ARG HH21 1 1
30 23681 2 2 22 ARG HH22 H -8.704 12.393 -13.055 1.00 . B B . 22 ARG HH22 1 1
30 23682 2 2 22 ARG N N -5.315 18.548 -15.100 1.00 . B B . 22 ARG N 1 1
30 23683 2 2 22 ARG NE N -8.353 15.551 -13.302 1.00 . B B . 22 ARG NE 1 1
30 23684 2 2 22 ARG NH1 N -9.255 14.258 -11.608 1.00 . B B . 22 ARG NH1 1 1
30 23685 2 2 22 ARG NH2 N -8.475 13.292 -13.463 1.00 . B B . 22 ARG NH2 1 1
30 23686 2 2 22 ARG O O -3.686 19.174 -11.957 1.00 . B B . 22 ARG O 1 1
30 23687 2 2 23 GLY C C -1.769 16.572 -11.985 1.00 . B B . 23 GLY C 1 1
30 23688 2 2 23 GLY CA C -1.769 17.590 -13.114 1.00 . B B . 23 GLY CA 1 1
30 23689 2 2 23 GLY H H -3.361 17.390 -14.518 1.00 . B B . 23 GLY H 1 1
30 23690 2 2 23 GLY HA2 H -1.125 17.228 -13.914 1.00 . B B . 23 GLY HA2 1 1
30 23691 2 2 23 GLY HA3 H -1.360 18.528 -12.738 1.00 . B B . 23 GLY HA3 1 1
30 23692 2 2 23 GLY N N -3.096 17.834 -13.653 1.00 . B B . 23 GLY N 1 1
30 23693 2 2 23 GLY O O -2.815 16.140 -11.500 1.00 . B B . 23 GLY O 1 1
30 23694 2 2 24 PHE C C 1.044 15.350 -10.070 1.00 . B B . 24 PHE C 1 1
30 23695 2 2 24 PHE CA C -0.378 15.162 -10.547 1.00 . B B . 24 PHE CA 1 1
30 23696 2 2 24 PHE CB C -0.550 13.751 -11.115 1.00 . B B . 24 PHE CB 1 1
30 23697 2 2 24 PHE CD1 C 0.209 13.780 -13.511 1.00 . B B . 24 PHE CD1 1 1
30 23698 2 2 24 PHE CD2 C 1.625 12.721 -11.854 1.00 . B B . 24 PHE CD2 1 1
30 23699 2 2 24 PHE CE1 C 1.147 13.481 -14.513 1.00 . B B . 24 PHE CE1 1 1
30 23700 2 2 24 PHE CE2 C 2.570 12.408 -12.851 1.00 . B B . 24 PHE CE2 1 1
30 23701 2 2 24 PHE CG C 0.443 13.408 -12.179 1.00 . B B . 24 PHE CG 1 1
30 23702 2 2 24 PHE CZ C 2.332 12.797 -14.189 1.00 . B B . 24 PHE CZ 1 1
30 23703 2 2 24 PHE H H 0.259 16.558 -12.006 1.00 . B B . 24 PHE H 1 1
30 23704 2 2 24 PHE HA H -1.069 15.314 -9.729 1.00 . B B . 24 PHE HA 1 1
30 23705 2 2 24 PHE HB2 H -0.455 13.030 -10.305 1.00 . B B . 24 PHE HB2 1 1
30 23706 2 2 24 PHE HB3 H -1.546 13.666 -11.531 1.00 . B B . 24 PHE HB3 1 1
30 23707 2 2 24 PHE HD1 H -0.699 14.305 -13.768 1.00 . B B . 24 PHE HD1 1 1
30 23708 2 2 24 PHE HD2 H 1.810 12.429 -10.832 1.00 . B B . 24 PHE HD2 1 1
30 23709 2 2 24 PHE HE1 H 0.957 13.771 -15.528 1.00 . B B . 24 PHE HE1 1 1
30 23710 2 2 24 PHE HE2 H 3.467 11.873 -12.591 1.00 . B B . 24 PHE HE2 1 1
30 23711 2 2 24 PHE HZ H 3.045 12.563 -14.961 1.00 . B B . 24 PHE HZ 1 1
30 23712 2 2 24 PHE N N -0.575 16.168 -11.585 1.00 . B B . 24 PHE N 1 1
30 23713 2 2 24 PHE O O 1.783 16.149 -10.645 1.00 . B B . 24 PHE O 1 1
30 23714 2 2 25 PHE C C 3.221 13.170 -8.347 1.00 . B B . 25 PHE C 1 1
30 23715 2 2 25 PHE CA C 2.811 14.613 -8.583 1.00 . B B . 25 PHE CA 1 1
30 23716 2 2 25 PHE CB C 2.909 15.433 -7.291 1.00 . B B . 25 PHE CB 1 1
30 23717 2 2 25 PHE CD1 C 0.701 15.338 -6.054 1.00 . B B . 25 PHE CD1 1 1
30 23718 2 2 25 PHE CD2 C 2.552 13.992 -5.241 1.00 . B B . 25 PHE CD2 1 1
30 23719 2 2 25 PHE CE1 C -0.125 14.843 -5.021 1.00 . B B . 25 PHE CE1 1 1
30 23720 2 2 25 PHE CE2 C 1.735 13.489 -4.198 1.00 . B B . 25 PHE CE2 1 1
30 23721 2 2 25 PHE CG C 2.040 14.912 -6.177 1.00 . B B . 25 PHE CG 1 1
30 23722 2 2 25 PHE CZ C 0.391 13.913 -4.094 1.00 . B B . 25 PHE CZ 1 1
30 23723 2 2 25 PHE H H 0.804 13.918 -8.649 1.00 . B B . 25 PHE H 1 1
30 23724 2 2 25 PHE HA H 3.462 15.052 -9.339 1.00 . B B . 25 PHE HA 1 1
30 23725 2 2 25 PHE HB2 H 3.945 15.437 -6.953 1.00 . B B . 25 PHE HB2 1 1
30 23726 2 2 25 PHE HB3 H 2.617 16.459 -7.508 1.00 . B B . 25 PHE HB3 1 1
30 23727 2 2 25 PHE HD1 H 0.299 16.051 -6.759 1.00 . B B . 25 PHE HD1 1 1
30 23728 2 2 25 PHE HD2 H 3.577 13.665 -5.318 1.00 . B B . 25 PHE HD2 1 1
30 23729 2 2 25 PHE HE1 H -1.153 15.171 -4.946 1.00 . B B . 25 PHE HE1 1 1
30 23730 2 2 25 PHE HE2 H 2.135 12.785 -3.485 1.00 . B B . 25 PHE HE2 1 1
30 23731 2 2 25 PHE HZ H -0.242 13.528 -3.307 1.00 . B B . 25 PHE HZ 1 1
30 23732 2 2 25 PHE N N 1.443 14.587 -9.070 1.00 . B B . 25 PHE N 1 1
30 23733 2 2 25 PHE O O 2.377 12.281 -8.282 1.00 . B B . 25 PHE O 1 1
30 23734 2 2 26 TYR C C 6.232 11.738 -7.077 1.00 . B B . 26 TYR C 1 1
30 23735 2 2 26 TYR CA C 5.029 11.598 -7.980 1.00 . B B . 26 TYR CA 1 1
30 23736 2 2 26 TYR CB C 5.439 10.914 -9.285 1.00 . B B . 26 TYR CB 1 1
30 23737 2 2 26 TYR CD1 C 5.335 8.473 -8.603 1.00 . B B . 26 TYR CD1 1 1
30 23738 2 2 26 TYR CD2 C 7.484 9.404 -9.228 1.00 . B B . 26 TYR CD2 1 1
30 23739 2 2 26 TYR CE1 C 5.951 7.223 -8.347 1.00 . B B . 26 TYR CE1 1 1
30 23740 2 2 26 TYR CE2 C 8.099 8.149 -8.984 1.00 . B B . 26 TYR CE2 1 1
30 23741 2 2 26 TYR CG C 6.094 9.575 -9.044 1.00 . B B . 26 TYR CG 1 1
30 23742 2 2 26 TYR CZ C 7.325 7.072 -8.547 1.00 . B B . 26 TYR CZ 1 1
30 23743 2 2 26 TYR H H 5.180 13.694 -8.294 1.00 . B B . 26 TYR H 1 1
30 23744 2 2 26 TYR HA H 4.271 10.994 -7.480 1.00 . B B . 26 TYR HA 1 1
30 23745 2 2 26 TYR HB2 H 4.551 10.771 -9.902 1.00 . B B . 26 TYR HB2 1 1
30 23746 2 2 26 TYR HB3 H 6.136 11.559 -9.819 1.00 . B B . 26 TYR HB3 1 1
30 23747 2 2 26 TYR HD1 H 4.270 8.587 -8.448 1.00 . B B . 26 TYR HD1 1 1
30 23748 2 2 26 TYR HD2 H 8.092 10.239 -9.552 1.00 . B B . 26 TYR HD2 1 1
30 23749 2 2 26 TYR HE1 H 5.362 6.392 -8.002 1.00 . B B . 26 TYR HE1 1 1
30 23750 2 2 26 TYR HE2 H 9.161 8.031 -9.132 1.00 . B B . 26 TYR HE2 1 1
30 23751 2 2 26 TYR HH H 8.853 5.856 -8.533 1.00 . B B . 26 TYR HH 1 1
30 23752 2 2 26 TYR N N 4.516 12.934 -8.234 1.00 . B B . 26 TYR N 1 1
30 23753 2 2 26 TYR O O 7.026 12.655 -7.243 1.00 . B B . 26 TYR O 1 1
30 23754 2 2 26 TYR OH O 7.921 5.859 -8.312 1.00 . B B . 26 TYR OH 1 1
30 23755 2 2 27 THR C C 8.309 9.549 -5.464 1.00 . B B . 27 THR C 1 1
30 23756 2 2 27 THR CA C 7.516 10.838 -5.230 1.00 . B B . 27 THR CA 1 1
30 23757 2 2 27 THR CB C 7.072 10.962 -3.753 1.00 . B B . 27 THR CB 1 1
30 23758 2 2 27 THR CG2 C 6.412 12.307 -3.504 1.00 . B B . 27 THR CG2 1 1
30 23759 2 2 27 THR H H 5.701 10.082 -6.036 1.00 . B B . 27 THR H 1 1
30 23760 2 2 27 THR HA H 8.142 11.691 -5.467 1.00 . B B . 27 THR HA 1 1
30 23761 2 2 27 THR HB H 7.942 10.859 -3.104 1.00 . B B . 27 THR HB 1 1
30 23762 2 2 27 THR HG1 H 5.238 10.350 -3.466 1.00 . B B . 27 THR HG1 1 1
30 23763 2 2 27 THR HG21 H 6.153 12.396 -2.448 1.00 . B B . 27 THR HG21 1 1
30 23764 2 2 27 THR HG22 H 5.506 12.396 -4.107 1.00 . B B . 27 THR HG22 1 1
30 23765 2 2 27 THR HG23 H 7.101 13.110 -3.772 1.00 . B B . 27 THR HG23 1 1
30 23766 2 2 27 THR N N 6.373 10.828 -6.128 1.00 . B B . 27 THR N 1 1
30 23767 2 2 27 THR O O 7.764 8.440 -5.335 1.00 . B B . 27 THR O 1 1
30 23768 2 2 27 THR OG1 O 6.112 9.947 -3.440 1.00 . B B . 27 THR OG1 1 1
30 23769 2 2 28 PRO C C 10.693 7.674 -4.850 1.00 . B B . 28 PRO C 1 1
30 23770 2 2 28 PRO CA C 10.337 8.431 -6.122 1.00 . B B . 28 PRO CA 1 1
30 23771 2 2 28 PRO CB C 11.586 8.948 -6.838 1.00 . B B . 28 PRO CB 1 1
30 23772 2 2 28 PRO CD C 10.434 10.856 -6.076 1.00 . B B . 28 PRO CD 1 1
30 23773 2 2 28 PRO CG C 11.818 10.274 -6.230 1.00 . B B . 28 PRO CG 1 1
30 23774 2 2 28 PRO HA H 9.769 7.784 -6.789 1.00 . B B . 28 PRO HA 1 1
30 23775 2 2 28 PRO HB2 H 12.433 8.289 -6.668 1.00 . B B . 28 PRO HB2 1 1
30 23776 2 2 28 PRO HB3 H 11.389 9.055 -7.905 1.00 . B B . 28 PRO HB3 1 1
30 23777 2 2 28 PRO HD2 H 10.398 11.529 -5.218 1.00 . B B . 28 PRO HD2 1 1
30 23778 2 2 28 PRO HD3 H 10.129 11.369 -6.989 1.00 . B B . 28 PRO HD3 1 1
30 23779 2 2 28 PRO HG2 H 12.291 10.161 -5.254 1.00 . B B . 28 PRO HG2 1 1
30 23780 2 2 28 PRO HG3 H 12.426 10.897 -6.885 1.00 . B B . 28 PRO HG3 1 1
30 23781 2 2 28 PRO N N 9.592 9.663 -5.847 1.00 . B B . 28 PRO N 1 1
30 23782 2 2 28 PRO O O 10.558 8.195 -3.739 1.00 . B B . 28 PRO O 1 1
30 23783 2 2 29 LYS C C 12.839 4.929 -4.211 1.00 . B B . 29 LYS C 1 1
30 23784 2 2 29 LYS CA C 11.504 5.575 -3.887 1.00 . B B . 29 LYS CA 1 1
30 23785 2 2 29 LYS CB C 10.430 4.499 -3.640 1.00 . B B . 29 LYS CB 1 1
30 23786 2 2 29 LYS CD C 9.054 5.705 -1.862 1.00 . B B . 29 LYS CD 1 1
30 23787 2 2 29 LYS CE C 7.815 6.564 -1.636 1.00 . B B . 29 LYS CE 1 1
30 23788 2 2 29 LYS CG C 9.049 5.064 -3.260 1.00 . B B . 29 LYS CG 1 1
30 23789 2 2 29 LYS H H 11.210 6.045 -5.943 1.00 . B B . 29 LYS H 1 1
30 23790 2 2 29 LYS HA H 11.622 6.181 -2.990 1.00 . B B . 29 LYS HA 1 1
30 23791 2 2 29 LYS HB2 H 10.319 3.907 -4.549 1.00 . B B . 29 LYS HB2 1 1
30 23792 2 2 29 LYS HB3 H 10.770 3.839 -2.843 1.00 . B B . 29 LYS HB3 1 1
30 23793 2 2 29 LYS HD2 H 9.092 4.917 -1.109 1.00 . B B . 29 LYS HD2 1 1
30 23794 2 2 29 LYS HD3 H 9.933 6.338 -1.750 1.00 . B B . 29 LYS HD3 1 1
30 23795 2 2 29 LYS HE2 H 6.922 5.992 -1.895 1.00 . B B . 29 LYS HE2 1 1
30 23796 2 2 29 LYS HE3 H 7.767 6.846 -0.581 1.00 . B B . 29 LYS HE3 1 1
30 23797 2 2 29 LYS HG2 H 8.756 5.806 -4.000 1.00 . B B . 29 LYS HG2 1 1
30 23798 2 2 29 LYS HG3 H 8.318 4.257 -3.272 1.00 . B B . 29 LYS HG3 1 1
30 23799 2 2 29 LYS HZ1 H 8.767 8.280 -2.319 1.00 . B B . 29 LYS HZ1 1 1
30 23800 2 2 29 LYS HZ2 H 7.122 8.434 -2.238 1.00 . B B . 29 LYS HZ2 1 1
30 23801 2 2 29 LYS HZ3 H 7.816 7.570 -3.458 1.00 . B B . 29 LYS HZ3 1 1
30 23802 2 2 29 LYS N N 11.125 6.430 -5.012 1.00 . B B . 29 LYS N 1 1
30 23803 2 2 29 LYS NZ N 7.882 7.809 -2.473 1.00 . B B . 29 LYS NZ 1 1
30 23804 2 2 29 LYS O O 12.915 3.983 -4.980 1.00 . B B . 29 LYS O 1 1
30 23805 2 2 30 THR C C 15.686 3.881 -2.963 1.00 . B B . 30 THR C 1 1
30 23806 2 2 30 THR CA C 15.273 5.031 -3.879 1.00 . B B . 30 THR CA 1 1
30 23807 2 2 30 THR CB C 16.226 6.218 -3.707 1.00 . B B . 30 THR CB 1 1
30 23808 2 2 30 THR CG2 C 16.356 7.019 -5.013 1.00 . B B . 30 THR CG2 1 1
30 23809 2 2 30 THR H H 13.794 6.289 -3.042 1.00 . B B . 30 THR H 1 1
30 23810 2 2 30 THR HXT H 15.434 3.027 -1.410 1.00 . B B . 30 THR HXT 1 1
30 23811 2 2 30 THR HA H 15.359 4.643 -4.897 1.00 . B B . 30 THR HA 1 1
30 23812 2 2 30 THR HB H 17.212 5.863 -3.377 1.00 . B B . 30 THR HB 1 1
30 23813 2 2 30 THR HG1 H 16.301 7.793 -2.537 1.00 . B B . 30 THR HG1 1 1
30 23814 2 2 30 THR HG21 H 16.756 6.388 -5.812 1.00 . B B . 30 THR HG21 1 1
30 23815 2 2 30 THR HG22 H 17.040 7.860 -4.874 1.00 . B B . 30 THR HG22 1 1
30 23816 2 2 30 THR HG23 H 15.387 7.413 -5.329 1.00 . B B . 30 THR HG23 1 1
30 23817 2 2 30 THR N N 13.901 5.498 -3.657 1.00 . B B . 30 THR N 1 1
30 23818 2 2 30 THR O O 16.582 3.114 -3.216 1.00 . B B . 30 THR O 1 1
30 23819 2 2 30 THR OXT O 15.024 3.789 -1.852 1.00 . B B . 30 THR OXT 1 1
30 23820 2 2 30 THR OG1 O 15.649 7.091 -2.736 1.00 . B B . 30 THR OG1 1 1
31 23821 1 1 1 GLY C C 1.097 0.069 -2.645 1.00 . A A . 1 GLY C 1 1
31 23822 1 1 1 GLY CA C 1.627 -0.170 -1.251 1.00 . A A . 1 GLY CA 1 1
31 23823 1 1 1 GLY H1 H 0.912 -2.102 -1.058 1.00 . A A . 1 GLY H1 1 1
31 23824 1 1 1 GLY H2 H 2.460 -2.031 -1.620 1.00 . A A . 1 GLY H2 1 1
31 23825 1 1 1 GLY H3 H 2.149 -1.754 -0.025 1.00 . A A . 1 GLY H3 1 1
31 23826 1 1 1 GLY HA2 H 0.930 0.252 -0.529 1.00 . A A . 1 GLY HA2 1 1
31 23827 1 1 1 GLY HA3 H 2.591 0.329 -1.147 1.00 . A A . 1 GLY HA3 1 1
31 23828 1 1 1 GLY N N 1.801 -1.631 -0.965 1.00 . A A . 1 GLY N 1 1
31 23829 1 1 1 GLY O O 1.105 -0.847 -3.451 1.00 . A A . 1 GLY O 1 1
31 23830 1 1 2 ILE C C 1.024 1.433 -5.425 1.00 . A A . 2 ILE C 1 1
31 23831 1 1 2 ILE CA C 0.023 1.555 -4.258 1.00 . A A . 2 ILE CA 1 1
31 23832 1 1 2 ILE CB C -0.691 2.951 -4.254 1.00 . A A . 2 ILE CB 1 1
31 23833 1 1 2 ILE CD1 C -2.417 4.343 -5.565 1.00 . A A . 2 ILE CD1 1 1
31 23834 1 1 2 ILE CG1 C -1.591 3.068 -5.496 1.00 . A A . 2 ILE CG1 1 1
31 23835 1 1 2 ILE CG2 C 0.330 4.130 -4.129 1.00 . A A . 2 ILE CG2 1 1
31 23836 1 1 2 ILE H H 0.635 2.018 -2.262 1.00 . A A . 2 ILE H 1 1
31 23837 1 1 2 ILE HA H -0.746 0.809 -4.438 1.00 . A A . 2 ILE HA 1 1
31 23838 1 1 2 ILE HB H -1.336 2.987 -3.374 1.00 . A A . 2 ILE HB 1 1
31 23839 1 1 2 ILE HD11 H -2.976 4.475 -4.638 1.00 . A A . 2 ILE HD11 1 1
31 23840 1 1 2 ILE HD12 H -1.765 5.208 -5.727 1.00 . A A . 2 ILE HD12 1 1
31 23841 1 1 2 ILE HD13 H -3.114 4.270 -6.397 1.00 . A A . 2 ILE HD13 1 1
31 23842 1 1 2 ILE HG12 H -0.973 3.014 -6.387 1.00 . A A . 2 ILE HG12 1 1
31 23843 1 1 2 ILE HG13 H -2.273 2.217 -5.509 1.00 . A A . 2 ILE HG13 1 1
31 23844 1 1 2 ILE HG21 H -0.210 5.060 -3.942 1.00 . A A . 2 ILE HG21 1 1
31 23845 1 1 2 ILE HG22 H 1.014 3.954 -3.302 1.00 . A A . 2 ILE HG22 1 1
31 23846 1 1 2 ILE HG23 H 0.896 4.235 -5.056 1.00 . A A . 2 ILE HG23 1 1
31 23847 1 1 2 ILE N N 0.628 1.275 -2.947 1.00 . A A . 2 ILE N 1 1
31 23848 1 1 2 ILE O O 0.706 0.851 -6.453 1.00 . A A . 2 ILE O 1 1
31 23849 1 1 3 VAL C C 3.642 0.374 -6.542 1.00 . A A . 3 VAL C 1 1
31 23850 1 1 3 VAL CA C 3.251 1.829 -6.309 1.00 . A A . 3 VAL CA 1 1
31 23851 1 1 3 VAL CB C 4.486 2.743 -5.999 1.00 . A A . 3 VAL CB 1 1
31 23852 1 1 3 VAL CG1 C 5.226 2.289 -4.725 1.00 . A A . 3 VAL CG1 1 1
31 23853 1 1 3 VAL CG2 C 5.439 2.796 -7.195 1.00 . A A . 3 VAL CG2 1 1
31 23854 1 1 3 VAL H H 2.482 2.397 -4.396 1.00 . A A . 3 VAL H 1 1
31 23855 1 1 3 VAL HA H 2.802 2.188 -7.231 1.00 . A A . 3 VAL HA 1 1
31 23856 1 1 3 VAL HB H 4.112 3.751 -5.820 1.00 . A A . 3 VAL HB 1 1
31 23857 1 1 3 VAL HG11 H 5.658 1.299 -4.876 1.00 . A A . 3 VAL HG11 1 1
31 23858 1 1 3 VAL HG12 H 6.029 2.996 -4.506 1.00 . A A . 3 VAL HG12 1 1
31 23859 1 1 3 VAL HG13 H 4.537 2.268 -3.882 1.00 . A A . 3 VAL HG13 1 1
31 23860 1 1 3 VAL HG21 H 6.245 3.501 -6.989 1.00 . A A . 3 VAL HG21 1 1
31 23861 1 1 3 VAL HG22 H 5.863 1.808 -7.381 1.00 . A A . 3 VAL HG22 1 1
31 23862 1 1 3 VAL HG23 H 4.894 3.122 -8.083 1.00 . A A . 3 VAL HG23 1 1
31 23863 1 1 3 VAL N N 2.247 1.916 -5.247 1.00 . A A . 3 VAL N 1 1
31 23864 1 1 3 VAL O O 3.883 -0.041 -7.662 1.00 . A A . 3 VAL O 1 1
31 23865 1 1 4 GLU C C 2.893 -2.524 -6.470 1.00 . A A . 4 GLU C 1 1
31 23866 1 1 4 GLU CA C 3.931 -1.839 -5.590 1.00 . A A . 4 GLU CA 1 1
31 23867 1 1 4 GLU CB C 3.932 -2.448 -4.188 1.00 . A A . 4 GLU CB 1 1
31 23868 1 1 4 GLU CD C 4.184 -4.431 -2.693 1.00 . A A . 4 GLU CD 1 1
31 23869 1 1 4 GLU CG C 4.370 -3.896 -4.083 1.00 . A A . 4 GLU CG 1 1
31 23870 1 1 4 GLU H H 3.380 -0.046 -4.588 1.00 . A A . 4 GLU H 1 1
31 23871 1 1 4 GLU HA H 4.912 -1.955 -6.046 1.00 . A A . 4 GLU HA 1 1
31 23872 1 1 4 GLU HB2 H 4.583 -1.847 -3.555 1.00 . A A . 4 GLU HB2 1 1
31 23873 1 1 4 GLU HB3 H 2.925 -2.381 -3.796 1.00 . A A . 4 GLU HB3 1 1
31 23874 1 1 4 GLU HE2 H 5.037 -5.994 -3.314 1.00 . A A . 4 GLU HE2 1 1
31 23875 1 1 4 GLU HG2 H 3.781 -4.502 -4.773 1.00 . A A . 4 GLU HG2 1 1
31 23876 1 1 4 GLU HG3 H 5.421 -3.973 -4.358 1.00 . A A . 4 GLU HG3 1 1
31 23877 1 1 4 GLU N N 3.618 -0.421 -5.484 1.00 . A A . 4 GLU N 1 1
31 23878 1 1 4 GLU O O 3.242 -3.283 -7.365 1.00 . A A . 4 GLU O 1 1
31 23879 1 1 4 GLU OE1 O 3.641 -3.795 -1.808 1.00 . A A . 4 GLU OE1 1 1
31 23880 1 1 4 GLU OE2 O 4.639 -5.629 -2.525 1.00 . A A . 4 GLU OE2 1 1
31 23881 1 1 5 GLN C C 0.612 -2.345 -8.474 1.00 . A A . 5 GLN C 1 1
31 23882 1 1 5 GLN CA C 0.543 -2.808 -7.028 1.00 . A A . 5 GLN CA 1 1
31 23883 1 1 5 GLN CB C -0.825 -2.431 -6.449 1.00 . A A . 5 GLN CB 1 1
31 23884 1 1 5 GLN CD C -1.498 -4.695 -5.482 1.00 . A A . 5 GLN CD 1 1
31 23885 1 1 5 GLN CG C -1.217 -3.220 -5.195 1.00 . A A . 5 GLN CG 1 1
31 23886 1 1 5 GLN H H 1.378 -1.576 -5.496 1.00 . A A . 5 GLN H 1 1
31 23887 1 1 5 GLN HA H 0.646 -3.893 -7.019 1.00 . A A . 5 GLN HA 1 1
31 23888 1 1 5 GLN HB2 H -0.825 -1.369 -6.213 1.00 . A A . 5 GLN HB2 1 1
31 23889 1 1 5 GLN HB3 H -1.585 -2.606 -7.214 1.00 . A A . 5 GLN HB3 1 1
31 23890 1 1 5 GLN HE21 H -1.591 -5.094 -3.513 1.00 . A A . 5 GLN HE21 1 1
31 23891 1 1 5 GLN HE22 H -1.843 -6.449 -4.585 1.00 . A A . 5 GLN HE22 1 1
31 23892 1 1 5 GLN HG2 H -0.417 -3.147 -4.462 1.00 . A A . 5 GLN HG2 1 1
31 23893 1 1 5 GLN HG3 H -2.116 -2.774 -4.771 1.00 . A A . 5 GLN HG3 1 1
31 23894 1 1 5 GLN N N 1.621 -2.224 -6.234 1.00 . A A . 5 GLN N 1 1
31 23895 1 1 5 GLN NE2 N -1.649 -5.470 -4.441 1.00 . A A . 5 GLN NE2 1 1
31 23896 1 1 5 GLN O O 0.389 -3.125 -9.376 1.00 . A A . 5 GLN O 1 1
31 23897 1 1 5 GLN OE1 O -1.574 -5.121 -6.621 1.00 . A A . 5 GLN OE1 1 1
31 23898 1 1 6 CYS C C 2.173 -1.145 -10.852 1.00 . A A . 6 CYS C 1 1
31 23899 1 1 6 CYS CA C 1.001 -0.571 -10.065 1.00 . A A . 6 CYS CA 1 1
31 23900 1 1 6 CYS CB C 1.068 0.952 -10.057 1.00 . A A . 6 CYS CB 1 1
31 23901 1 1 6 CYS H H 1.124 -0.454 -7.926 1.00 . A A . 6 CYS H 1 1
31 23902 1 1 6 CYS HA H 0.089 -0.867 -10.582 1.00 . A A . 6 CYS HA 1 1
31 23903 1 1 6 CYS HB2 H 1.719 1.283 -9.247 1.00 . A A . 6 CYS HB2 1 1
31 23904 1 1 6 CYS HB3 H 1.482 1.294 -11.005 1.00 . A A . 6 CYS HB3 1 1
31 23905 1 1 6 CYS N N 0.940 -1.084 -8.700 1.00 . A A . 6 CYS N 1 1
31 23906 1 1 6 CYS O O 2.061 -1.378 -12.056 1.00 . A A . 6 CYS O 1 1
31 23907 1 1 6 CYS SG S -0.592 1.669 -9.849 1.00 . A A . 6 CYS SG 1 1
31 23908 1 1 7 CYS C C 4.271 -3.455 -11.127 1.00 . A A . 7 CYS C 1 1
31 23909 1 1 7 CYS CA C 4.453 -1.964 -10.835 1.00 . A A . 7 CYS CA 1 1
31 23910 1 1 7 CYS CB C 5.701 -1.764 -9.969 1.00 . A A . 7 CYS CB 1 1
31 23911 1 1 7 CYS H H 3.348 -1.161 -9.192 1.00 . A A . 7 CYS H 1 1
31 23912 1 1 7 CYS HA H 4.604 -1.446 -11.781 1.00 . A A . 7 CYS HA 1 1
31 23913 1 1 7 CYS HB2 H 5.506 -2.158 -8.972 1.00 . A A . 7 CYS HB2 1 1
31 23914 1 1 7 CYS HB3 H 6.525 -2.330 -10.407 1.00 . A A . 7 CYS HB3 1 1
31 23915 1 1 7 CYS N N 3.287 -1.392 -10.178 1.00 . A A . 7 CYS N 1 1
31 23916 1 1 7 CYS O O 4.577 -3.910 -12.226 1.00 . A A . 7 CYS O 1 1
31 23917 1 1 7 CYS SG S 6.209 -0.017 -9.828 1.00 . A A . 7 CYS SG 1 1
31 23918 1 1 8 THR C C 2.414 -6.163 -10.905 1.00 . A A . 8 THR C 1 1
31 23919 1 1 8 THR CA C 3.733 -5.684 -10.300 1.00 . A A . 8 THR CA 1 1
31 23920 1 1 8 THR CB C 3.972 -6.418 -8.943 1.00 . A A . 8 THR CB 1 1
31 23921 1 1 8 THR CG2 C 2.720 -6.456 -8.065 1.00 . A A . 8 THR CG2 1 1
31 23922 1 1 8 THR H H 3.576 -3.817 -9.243 1.00 . A A . 8 THR H 1 1
31 23923 1 1 8 THR HA H 4.530 -5.990 -10.975 1.00 . A A . 8 THR HA 1 1
31 23924 1 1 8 THR HB H 4.772 -5.910 -8.405 1.00 . A A . 8 THR HB 1 1
31 23925 1 1 8 THR HG1 H 3.754 -8.151 -9.830 1.00 . A A . 8 THR HG1 1 1
31 23926 1 1 8 THR HG21 H 2.258 -5.473 -8.028 1.00 . A A . 8 THR HG21 1 1
31 23927 1 1 8 THR HG22 H 3.000 -6.762 -7.058 1.00 . A A . 8 THR HG22 1 1
31 23928 1 1 8 THR HG23 H 2.010 -7.177 -8.470 1.00 . A A . 8 THR HG23 1 1
31 23929 1 1 8 THR N N 3.819 -4.225 -10.142 1.00 . A A . 8 THR N 1 1
31 23930 1 1 8 THR O O 2.325 -7.280 -11.409 1.00 . A A . 8 THR O 1 1
31 23931 1 1 8 THR OG1 O 4.371 -7.766 -9.197 1.00 . A A . 8 THR OG1 1 1
31 23932 1 1 9 SER C C -0.541 -4.519 -12.072 1.00 . A A . 9 SER C 1 1
31 23933 1 1 9 SER CA C 0.068 -5.705 -11.340 1.00 . A A . 9 SER CA 1 1
31 23934 1 1 9 SER CB C -0.829 -6.170 -10.186 1.00 . A A . 9 SER CB 1 1
31 23935 1 1 9 SER H H 1.492 -4.406 -10.440 1.00 . A A . 9 SER H 1 1
31 23936 1 1 9 SER HA H 0.195 -6.523 -12.069 1.00 . A A . 9 SER HA 1 1
31 23937 1 1 9 SER HB2 H -0.264 -6.855 -9.552 1.00 . A A . 9 SER HB2 1 1
31 23938 1 1 9 SER HB3 H -1.133 -5.306 -9.592 1.00 . A A . 9 SER HB3 1 1
31 23939 1 1 9 SER HG H -2.455 -7.215 -9.922 1.00 . A A . 9 SER HG 1 1
31 23940 1 1 9 SER N N 1.386 -5.330 -10.849 1.00 . A A . 9 SER N 1 1
31 23941 1 1 9 SER O O 0.163 -3.589 -12.437 1.00 . A A . 9 SER O 1 1
31 23942 1 1 9 SER OG O -1.984 -6.840 -10.674 1.00 . A A . 9 SER OG 1 1
31 23943 1 1 10 ILE C C -2.696 -2.366 -12.733 1.00 . A A . 10 ILE C 1 1
31 23944 1 1 10 ILE CA C -2.365 -3.684 -13.422 1.00 . A A . 10 ILE CA 1 1
31 23945 1 1 10 ILE CB C -3.630 -4.274 -14.105 1.00 . A A . 10 ILE CB 1 1
31 23946 1 1 10 ILE CD1 C -2.323 -5.308 -16.117 1.00 . A A . 10 ILE CD1 1 1
31 23947 1 1 10 ILE CG1 C -3.262 -5.538 -14.922 1.00 . A A . 10 ILE CG1 1 1
31 23948 1 1 10 ILE CG2 C -4.329 -3.214 -14.985 1.00 . A A . 10 ILE CG2 1 1
31 23949 1 1 10 ILE H H -2.344 -5.433 -12.182 1.00 . A A . 10 ILE H 1 1
31 23950 1 1 10 ILE HA H -1.626 -3.468 -14.192 1.00 . A A . 10 ILE HA 1 1
31 23951 1 1 10 ILE HB H -4.324 -4.574 -13.328 1.00 . A A . 10 ILE HB 1 1
31 23952 1 1 10 ILE HD11 H -2.114 -6.263 -16.597 1.00 . A A . 10 ILE HD11 1 1
31 23953 1 1 10 ILE HD12 H -2.794 -4.647 -16.835 1.00 . A A . 10 ILE HD12 1 1
31 23954 1 1 10 ILE HD13 H -1.393 -4.866 -15.779 1.00 . A A . 10 ILE HD13 1 1
31 23955 1 1 10 ILE HG12 H -2.790 -6.263 -14.258 1.00 . A A . 10 ILE HG12 1 1
31 23956 1 1 10 ILE HG13 H -4.184 -5.981 -15.298 1.00 . A A . 10 ILE HG13 1 1
31 23957 1 1 10 ILE HG21 H -5.154 -3.678 -15.524 1.00 . A A . 10 ILE HG21 1 1
31 23958 1 1 10 ILE HG22 H -4.734 -2.423 -14.355 1.00 . A A . 10 ILE HG22 1 1
31 23959 1 1 10 ILE HG23 H -3.624 -2.783 -15.694 1.00 . A A . 10 ILE HG23 1 1
31 23960 1 1 10 ILE N N -1.786 -4.644 -12.488 1.00 . A A . 10 ILE N 1 1
31 23961 1 1 10 ILE O O -3.564 -2.292 -11.862 1.00 . A A . 10 ILE O 1 1
31 23962 1 1 11 CYS C C -3.417 0.588 -13.570 1.00 . A A . 11 CYS C 1 1
31 23963 1 1 11 CYS CA C -2.299 0.029 -12.694 1.00 . A A . 11 CYS CA 1 1
31 23964 1 1 11 CYS CB C -1.045 0.891 -12.783 1.00 . A A . 11 CYS CB 1 1
31 23965 1 1 11 CYS H H -1.330 -1.427 -13.900 1.00 . A A . 11 CYS H 1 1
31 23966 1 1 11 CYS HA H -2.635 -0.017 -11.657 1.00 . A A . 11 CYS HA 1 1
31 23967 1 1 11 CYS HB2 H -0.185 0.278 -12.518 1.00 . A A . 11 CYS HB2 1 1
31 23968 1 1 11 CYS HB3 H -0.919 1.216 -13.811 1.00 . A A . 11 CYS HB3 1 1
31 23969 1 1 11 CYS N N -2.026 -1.313 -13.175 1.00 . A A . 11 CYS N 1 1
31 23970 1 1 11 CYS O O -3.174 1.262 -14.573 1.00 . A A . 11 CYS O 1 1
31 23971 1 1 11 CYS SG S -1.056 2.362 -11.703 1.00 . A A . 11 CYS SG 1 1
31 23972 1 1 12 SER C C -6.013 2.148 -13.780 1.00 . A A . 12 SER C 1 1
31 23973 1 1 12 SER CA C -5.807 0.656 -13.998 1.00 . A A . 12 SER CA 1 1
31 23974 1 1 12 SER CB C -7.036 -0.119 -13.531 1.00 . A A . 12 SER CB 1 1
31 23975 1 1 12 SER H H -4.784 -0.354 -12.418 1.00 . A A . 12 SER H 1 1
31 23976 1 1 12 SER HA H -5.640 0.467 -15.057 1.00 . A A . 12 SER HA 1 1
31 23977 1 1 12 SER HB2 H -7.910 0.205 -14.097 1.00 . A A . 12 SER HB2 1 1
31 23978 1 1 12 SER HB3 H -6.873 -1.184 -13.703 1.00 . A A . 12 SER HB3 1 1
31 23979 1 1 12 SER HG H -7.715 -0.671 -11.788 1.00 . A A . 12 SER HG 1 1
31 23980 1 1 12 SER N N -4.643 0.227 -13.234 1.00 . A A . 12 SER N 1 1
31 23981 1 1 12 SER O O -5.415 2.734 -12.882 1.00 . A A . 12 SER O 1 1
31 23982 1 1 12 SER OG O -7.258 0.099 -12.146 1.00 . A A . 12 SER OG 1 1
31 23983 1 1 13 LEU C C -7.646 4.533 -13.005 1.00 . A A . 13 LEU C 1 1
31 23984 1 1 13 LEU CA C -7.171 4.190 -14.420 1.00 . A A . 13 LEU CA 1 1
31 23985 1 1 13 LEU CB C -8.199 4.642 -15.470 1.00 . A A . 13 LEU CB 1 1
31 23986 1 1 13 LEU CD1 C -10.507 5.222 -14.624 1.00 . A A . 13 LEU CD1 1 1
31 23987 1 1 13 LEU CD2 C -10.245 3.801 -16.660 1.00 . A A . 13 LEU CD2 1 1
31 23988 1 1 13 LEU CG C -9.649 4.154 -15.303 1.00 . A A . 13 LEU CG 1 1
31 23989 1 1 13 LEU H H -7.371 2.243 -15.283 1.00 . A A . 13 LEU H 1 1
31 23990 1 1 13 LEU HA H -6.246 4.736 -14.598 1.00 . A A . 13 LEU HA 1 1
31 23991 1 1 13 LEU HB2 H -8.209 5.733 -15.482 1.00 . A A . 13 LEU HB2 1 1
31 23992 1 1 13 LEU HB3 H -7.841 4.311 -16.444 1.00 . A A . 13 LEU HB3 1 1
31 23993 1 1 13 LEU HD11 H -10.122 5.425 -13.624 1.00 . A A . 13 LEU HD11 1 1
31 23994 1 1 13 LEU HD12 H -11.534 4.867 -14.538 1.00 . A A . 13 LEU HD12 1 1
31 23995 1 1 13 LEU HD13 H -10.493 6.142 -15.210 1.00 . A A . 13 LEU HD13 1 1
31 23996 1 1 13 LEU HD21 H -11.273 3.463 -16.527 1.00 . A A . 13 LEU HD21 1 1
31 23997 1 1 13 LEU HD22 H -9.664 3.003 -17.118 1.00 . A A . 13 LEU HD22 1 1
31 23998 1 1 13 LEU HD23 H -10.236 4.682 -17.307 1.00 . A A . 13 LEU HD23 1 1
31 23999 1 1 13 LEU HG H -9.652 3.255 -14.688 1.00 . A A . 13 LEU HG 1 1
31 24000 1 1 13 LEU N N -6.891 2.758 -14.562 1.00 . A A . 13 LEU N 1 1
31 24001 1 1 13 LEU O O -7.394 5.617 -12.513 1.00 . A A . 13 LEU O 1 1
31 24002 1 1 14 TYR C C -7.609 3.884 -9.989 1.00 . A A . 14 TYR C 1 1
31 24003 1 1 14 TYR CA C -8.767 3.788 -10.977 1.00 . A A . 14 TYR CA 1 1
31 24004 1 1 14 TYR CB C -9.674 2.626 -10.585 1.00 . A A . 14 TYR CB 1 1
31 24005 1 1 14 TYR CD1 C -11.768 3.118 -11.941 1.00 . A A . 14 TYR CD1 1 1
31 24006 1 1 14 TYR CD2 C -10.517 1.101 -12.429 1.00 . A A . 14 TYR CD2 1 1
31 24007 1 1 14 TYR CE1 C -12.690 2.795 -12.975 1.00 . A A . 14 TYR CE1 1 1
31 24008 1 1 14 TYR CE2 C -11.436 0.777 -13.463 1.00 . A A . 14 TYR CE2 1 1
31 24009 1 1 14 TYR CG C -10.672 2.276 -11.664 1.00 . A A . 14 TYR CG 1 1
31 24010 1 1 14 TYR CZ C -12.511 1.633 -13.727 1.00 . A A . 14 TYR CZ 1 1
31 24011 1 1 14 TYR H H -8.456 2.694 -12.774 1.00 . A A . 14 TYR H 1 1
31 24012 1 1 14 TYR HA H -9.339 4.716 -10.942 1.00 . A A . 14 TYR HA 1 1
31 24013 1 1 14 TYR HB2 H -9.057 1.753 -10.396 1.00 . A A . 14 TYR HB2 1 1
31 24014 1 1 14 TYR HB3 H -10.204 2.883 -9.669 1.00 . A A . 14 TYR HB3 1 1
31 24015 1 1 14 TYR HD1 H -11.908 4.024 -11.368 1.00 . A A . 14 TYR HD1 1 1
31 24016 1 1 14 TYR HD2 H -9.687 0.439 -12.222 1.00 . A A . 14 TYR HD2 1 1
31 24017 1 1 14 TYR HE1 H -13.528 3.445 -13.179 1.00 . A A . 14 TYR HE1 1 1
31 24018 1 1 14 TYR HE2 H -11.309 -0.126 -14.041 1.00 . A A . 14 TYR HE2 1 1
31 24019 1 1 14 TYR HH H -13.240 0.476 -15.126 1.00 . A A . 14 TYR HH 1 1
31 24020 1 1 14 TYR N N -8.282 3.582 -12.336 1.00 . A A . 14 TYR N 1 1
31 24021 1 1 14 TYR O O -7.623 4.694 -9.073 1.00 . A A . 14 TYR O 1 1
31 24022 1 1 14 TYR OH O -13.398 1.333 -14.729 1.00 . A A . 14 TYR OH 1 1
31 24023 1 1 15 GLN C C -4.650 4.420 -9.625 1.00 . A A . 15 GLN C 1 1
31 24024 1 1 15 GLN CA C -5.390 3.115 -9.359 1.00 . A A . 15 GLN CA 1 1
31 24025 1 1 15 GLN CB C -4.475 1.925 -9.668 1.00 . A A . 15 GLN CB 1 1
31 24026 1 1 15 GLN CD C -5.257 0.393 -7.816 1.00 . A A . 15 GLN CD 1 1
31 24027 1 1 15 GLN CG C -5.084 0.568 -9.313 1.00 . A A . 15 GLN CG 1 1
31 24028 1 1 15 GLN H H -6.599 2.436 -10.985 1.00 . A A . 15 GLN H 1 1
31 24029 1 1 15 GLN HA H -5.685 3.084 -8.310 1.00 . A A . 15 GLN HA 1 1
31 24030 1 1 15 GLN HB2 H -4.239 1.933 -10.731 1.00 . A A . 15 GLN HB2 1 1
31 24031 1 1 15 GLN HB3 H -3.545 2.045 -9.114 1.00 . A A . 15 GLN HB3 1 1
31 24032 1 1 15 GLN HE21 H -7.197 -0.086 -8.052 1.00 . A A . 15 GLN HE21 1 1
31 24033 1 1 15 GLN HE22 H -6.605 -0.069 -6.412 1.00 . A A . 15 GLN HE22 1 1
31 24034 1 1 15 GLN HG2 H -6.056 0.467 -9.802 1.00 . A A . 15 GLN HG2 1 1
31 24035 1 1 15 GLN HG3 H -4.426 -0.220 -9.679 1.00 . A A . 15 GLN HG3 1 1
31 24036 1 1 15 GLN N N -6.582 3.076 -10.203 1.00 . A A . 15 GLN N 1 1
31 24037 1 1 15 GLN NE2 N -6.450 0.055 -7.398 1.00 . A A . 15 GLN NE2 1 1
31 24038 1 1 15 GLN O O -4.187 5.082 -8.708 1.00 . A A . 15 GLN O 1 1
31 24039 1 1 15 GLN OE1 O -4.327 0.572 -7.048 1.00 . A A . 15 GLN OE1 1 1
31 24040 1 1 16 LEU C C -4.594 7.275 -10.730 1.00 . A A . 16 LEU C 1 1
31 24041 1 1 16 LEU CA C -3.916 6.030 -11.313 1.00 . A A . 16 LEU CA 1 1
31 24042 1 1 16 LEU CB C -3.863 6.097 -12.841 1.00 . A A . 16 LEU CB 1 1
31 24043 1 1 16 LEU CD1 C -3.147 4.886 -14.950 1.00 . A A . 16 LEU CD1 1 1
31 24044 1 1 16 LEU CD2 C -1.436 5.584 -13.306 1.00 . A A . 16 LEU CD2 1 1
31 24045 1 1 16 LEU CG C -2.873 5.100 -13.473 1.00 . A A . 16 LEU CG 1 1
31 24046 1 1 16 LEU H H -4.994 4.209 -11.613 1.00 . A A . 16 LEU H 1 1
31 24047 1 1 16 LEU HA H -2.896 6.010 -10.939 1.00 . A A . 16 LEU HA 1 1
31 24048 1 1 16 LEU HB2 H -4.859 5.895 -13.226 1.00 . A A . 16 LEU HB2 1 1
31 24049 1 1 16 LEU HB3 H -3.578 7.105 -13.140 1.00 . A A . 16 LEU HB3 1 1
31 24050 1 1 16 LEU HD11 H -4.179 4.577 -15.087 1.00 . A A . 16 LEU HD11 1 1
31 24051 1 1 16 LEU HD12 H -2.492 4.103 -15.329 1.00 . A A . 16 LEU HD12 1 1
31 24052 1 1 16 LEU HD13 H -2.964 5.810 -15.500 1.00 . A A . 16 LEU HD13 1 1
31 24053 1 1 16 LEU HD21 H -0.757 4.868 -13.763 1.00 . A A . 16 LEU HD21 1 1
31 24054 1 1 16 LEU HD22 H -1.193 5.674 -12.248 1.00 . A A . 16 LEU HD22 1 1
31 24055 1 1 16 LEU HD23 H -1.312 6.554 -13.789 1.00 . A A . 16 LEU HD23 1 1
31 24056 1 1 16 LEU HG H -2.976 4.141 -12.971 1.00 . A A . 16 LEU HG 1 1
31 24057 1 1 16 LEU N N -4.582 4.797 -10.894 1.00 . A A . 16 LEU N 1 1
31 24058 1 1 16 LEU O O -3.919 8.219 -10.349 1.00 . A A . 16 LEU O 1 1
31 24059 1 1 17 GLU C C -6.225 8.732 -8.619 1.00 . A A . 17 GLU C 1 1
31 24060 1 1 17 GLU CA C -6.664 8.389 -10.048 1.00 . A A . 17 GLU CA 1 1
31 24061 1 1 17 GLU CB C -8.165 8.080 -10.029 1.00 . A A . 17 GLU CB 1 1
31 24062 1 1 17 GLU CD C -9.362 9.687 -11.547 1.00 . A A . 17 GLU CD 1 1
31 24063 1 1 17 GLU CG C -8.864 8.282 -11.365 1.00 . A A . 17 GLU CG 1 1
31 24064 1 1 17 GLU H H -6.438 6.451 -10.943 1.00 . A A . 17 GLU H 1 1
31 24065 1 1 17 GLU HA H -6.498 9.268 -10.667 1.00 . A A . 17 GLU HA 1 1
31 24066 1 1 17 GLU HB2 H -8.305 7.050 -9.713 1.00 . A A . 17 GLU HB2 1 1
31 24067 1 1 17 GLU HB3 H -8.644 8.728 -9.294 1.00 . A A . 17 GLU HB3 1 1
31 24068 1 1 17 GLU HE2 H -10.932 10.673 -11.742 1.00 . A A . 17 GLU HE2 1 1
31 24069 1 1 17 GLU HG2 H -8.175 8.043 -12.170 1.00 . A A . 17 GLU HG2 1 1
31 24070 1 1 17 GLU HG3 H -9.715 7.605 -11.422 1.00 . A A . 17 GLU HG3 1 1
31 24071 1 1 17 GLU N N -5.917 7.260 -10.621 1.00 . A A . 17 GLU N 1 1
31 24072 1 1 17 GLU O O -6.299 9.879 -8.215 1.00 . A A . 17 GLU O 1 1
31 24073 1 1 17 GLU OE1 O -8.650 10.657 -11.591 1.00 . A A . 17 GLU OE1 1 1
31 24074 1 1 17 GLU OE2 O -10.641 9.765 -11.649 1.00 . A A . 17 GLU OE2 1 1
31 24075 1 1 18 ASN C C -3.996 8.792 -6.423 1.00 . A A . 18 ASN C 1 1
31 24076 1 1 18 ASN CA C -5.298 7.983 -6.490 1.00 . A A . 18 ASN CA 1 1
31 24077 1 1 18 ASN CB C -5.115 6.660 -5.753 1.00 . A A . 18 ASN CB 1 1
31 24078 1 1 18 ASN CG C -6.425 6.020 -5.381 1.00 . A A . 18 ASN CG 1 1
31 24079 1 1 18 ASN H H -5.682 6.815 -8.251 1.00 . A A . 18 ASN H 1 1
31 24080 1 1 18 ASN HA H -6.069 8.561 -5.974 1.00 . A A . 18 ASN HA 1 1
31 24081 1 1 18 ASN HB2 H -4.552 5.984 -6.382 1.00 . A A . 18 ASN HB2 1 1
31 24082 1 1 18 ASN HB3 H -4.552 6.841 -4.838 1.00 . A A . 18 ASN HB3 1 1
31 24083 1 1 18 ASN HD21 H -6.291 4.757 -6.934 1.00 . A A . 18 ASN HD21 1 1
31 24084 1 1 18 ASN HD22 H -7.704 4.590 -5.923 1.00 . A A . 18 ASN HD22 1 1
31 24085 1 1 18 ASN N N -5.746 7.749 -7.871 1.00 . A A . 18 ASN N 1 1
31 24086 1 1 18 ASN ND2 N -6.832 5.041 -6.138 1.00 . A A . 18 ASN ND2 1 1
31 24087 1 1 18 ASN O O -3.722 9.451 -5.432 1.00 . A A . 18 ASN O 1 1
31 24088 1 1 18 ASN OD1 O -7.056 6.400 -4.417 1.00 . A A . 18 ASN OD1 1 1
31 24089 1 1 19 TYR C C -2.221 10.901 -8.010 1.00 . A A . 19 TYR C 1 1
31 24090 1 1 19 TYR CA C -1.925 9.476 -7.529 1.00 . A A . 19 TYR CA 1 1
31 24091 1 1 19 TYR CB C -0.994 8.883 -8.573 1.00 . A A . 19 TYR CB 1 1
31 24092 1 1 19 TYR CD1 C -1.174 6.371 -8.672 1.00 . A A . 19 TYR CD1 1 1
31 24093 1 1 19 TYR CD2 C 0.775 7.353 -7.637 1.00 . A A . 19 TYR CD2 1 1
31 24094 1 1 19 TYR CE1 C -0.653 5.086 -8.448 1.00 . A A . 19 TYR CE1 1 1
31 24095 1 1 19 TYR CE2 C 1.300 6.068 -7.407 1.00 . A A . 19 TYR CE2 1 1
31 24096 1 1 19 TYR CG C -0.463 7.516 -8.279 1.00 . A A . 19 TYR CG 1 1
31 24097 1 1 19 TYR CZ C 0.585 4.946 -7.829 1.00 . A A . 19 TYR CZ 1 1
31 24098 1 1 19 TYR H H -3.429 8.137 -8.258 1.00 . A A . 19 TYR H 1 1
31 24099 1 1 19 TYR HA H -1.425 9.481 -6.559 1.00 . A A . 19 TYR HA 1 1
31 24100 1 1 19 TYR HB2 H -1.534 8.843 -9.505 1.00 . A A . 19 TYR HB2 1 1
31 24101 1 1 19 TYR HB3 H -0.147 9.550 -8.700 1.00 . A A . 19 TYR HB3 1 1
31 24102 1 1 19 TYR HD1 H -2.129 6.481 -9.157 1.00 . A A . 19 TYR HD1 1 1
31 24103 1 1 19 TYR HD2 H 1.336 8.224 -7.325 1.00 . A A . 19 TYR HD2 1 1
31 24104 1 1 19 TYR HE1 H -1.211 4.217 -8.747 1.00 . A A . 19 TYR HE1 1 1
31 24105 1 1 19 TYR HE2 H 2.244 5.957 -6.913 1.00 . A A . 19 TYR HE2 1 1
31 24106 1 1 19 TYR HH H 0.494 3.008 -7.953 1.00 . A A . 19 TYR HH 1 1
31 24107 1 1 19 TYR N N -3.176 8.706 -7.463 1.00 . A A . 19 TYR N 1 1
31 24108 1 1 19 TYR O O -1.358 11.776 -8.012 1.00 . A A . 19 TYR O 1 1
31 24109 1 1 19 TYR OH O 1.087 3.696 -7.635 1.00 . A A . 19 TYR OH 1 1
31 24110 1 1 20 CYS C C -4.264 13.399 -8.524 1.00 . A A . 20 CYS C 1 1
31 24111 1 1 20 CYS CA C -3.741 12.239 -9.364 1.00 . A A . 20 CYS CA 1 1
31 24112 1 1 20 CYS CB C -4.803 11.850 -10.396 1.00 . A A . 20 CYS CB 1 1
31 24113 1 1 20 CYS H H -4.074 10.310 -8.550 1.00 . A A . 20 CYS H 1 1
31 24114 1 1 20 CYS HA H -2.851 12.574 -9.897 1.00 . A A . 20 CYS HA 1 1
31 24115 1 1 20 CYS HB2 H -5.091 10.818 -10.222 1.00 . A A . 20 CYS HB2 1 1
31 24116 1 1 20 CYS HB3 H -5.681 12.481 -10.257 1.00 . A A . 20 CYS HB3 1 1
31 24117 1 1 20 CYS N N -3.400 11.056 -8.591 1.00 . A A . 20 CYS N 1 1
31 24118 1 1 20 CYS O O -4.790 13.234 -7.428 1.00 . A A . 20 CYS O 1 1
31 24119 1 1 20 CYS SG S -4.235 12.004 -12.115 1.00 . A A . 20 CYS SG 1 1
31 24120 1 1 21 ASN C C -6.271 15.781 -8.527 1.00 . A A . 21 ASN C 1 1
31 24121 1 1 21 ASN CA C -4.732 15.817 -8.484 1.00 . A A . 21 ASN CA 1 1
31 24122 1 1 21 ASN CB C -4.162 17.074 -9.181 1.00 . A A . 21 ASN CB 1 1
31 24123 1 1 21 ASN CG C -4.663 18.329 -8.538 1.00 . A A . 21 ASN CG 1 1
31 24124 1 1 21 ASN H H -3.735 14.692 -9.996 1.00 . A A . 21 ASN H 1 1
31 24125 1 1 21 ASN HXT H -6.064 14.520 -7.194 1.00 . A A . 21 ASN HXT 1 1
31 24126 1 1 21 ASN HA H -4.453 15.848 -7.425 1.00 . A A . 21 ASN HA 1 1
31 24127 1 1 21 ASN HB2 H -3.072 17.062 -9.153 1.00 . A A . 21 ASN HB2 1 1
31 24128 1 1 21 ASN HB3 H -4.472 17.079 -10.227 1.00 . A A . 21 ASN HB3 1 1
31 24129 1 1 21 ASN HD21 H -4.440 19.334 -10.298 1.00 . A A . 21 ASN HD21 1 1
31 24130 1 1 21 ASN HD22 H -5.054 20.257 -8.942 1.00 . A A . 21 ASN HD22 1 1
31 24131 1 1 21 ASN N N -4.168 14.606 -9.090 1.00 . A A . 21 ASN N 1 1
31 24132 1 1 21 ASN ND2 N -4.725 19.393 -9.326 1.00 . A A . 21 ASN ND2 1 1
31 24133 1 1 21 ASN O O -6.953 16.265 -9.410 1.00 . A A . 21 ASN O 1 1
31 24134 1 1 21 ASN OXT O -6.797 15.067 -7.575 1.00 . A A . 21 ASN OXT 1 1
31 24135 1 1 21 ASN OD1 O -4.983 18.402 -7.378 1.00 . A A . 21 ASN OD1 1 1
31 24136 2 2 1 PHE C C -7.579 1.279 -21.760 1.00 . B B . 1 PHE C 1 1
31 24137 2 2 1 PHE CA C -8.138 2.660 -21.474 1.00 . B B . 1 PHE CA 1 1
31 24138 2 2 1 PHE CB C -8.418 2.818 -19.974 1.00 . B B . 1 PHE CB 1 1
31 24139 2 2 1 PHE CD1 C -6.435 4.037 -18.984 1.00 . B B . 1 PHE CD1 1 1
31 24140 2 2 1 PHE CD2 C -6.733 1.686 -18.456 1.00 . B B . 1 PHE CD2 1 1
31 24141 2 2 1 PHE CE1 C -5.254 4.070 -18.199 1.00 . B B . 1 PHE CE1 1 1
31 24142 2 2 1 PHE CE2 C -5.554 1.708 -17.670 1.00 . B B . 1 PHE CE2 1 1
31 24143 2 2 1 PHE CG C -7.175 2.848 -19.122 1.00 . B B . 1 PHE CG 1 1
31 24144 2 2 1 PHE CZ C -4.813 2.901 -17.548 1.00 . B B . 1 PHE CZ 1 1
31 24145 2 2 1 PHE H1 H -9.779 3.777 -22.036 1.00 . B B . 1 PHE H1 1 1
31 24146 2 2 1 PHE H2 H -9.208 2.793 -23.232 1.00 . B B . 1 PHE H2 1 1
31 24147 2 2 1 PHE H3 H -10.069 2.154 -21.980 1.00 . B B . 1 PHE H3 1 1
31 24148 2 2 1 PHE HA H -7.409 3.410 -21.783 1.00 . B B . 1 PHE HA 1 1
31 24149 2 2 1 PHE HB2 H -8.962 3.751 -19.819 1.00 . B B . 1 PHE HB2 1 1
31 24150 2 2 1 PHE HB3 H -9.051 1.995 -19.643 1.00 . B B . 1 PHE HB3 1 1
31 24151 2 2 1 PHE HD1 H -6.764 4.940 -19.480 1.00 . B B . 1 PHE HD1 1 1
31 24152 2 2 1 PHE HD2 H -7.291 0.763 -18.551 1.00 . B B . 1 PHE HD2 1 1
31 24153 2 2 1 PHE HE1 H -4.693 4.988 -18.099 1.00 . B B . 1 PHE HE1 1 1
31 24154 2 2 1 PHE HE2 H -5.216 0.809 -17.176 1.00 . B B . 1 PHE HE2 1 1
31 24155 2 2 1 PHE HZ H -3.907 2.920 -16.958 1.00 . B B . 1 PHE HZ 1 1
31 24156 2 2 1 PHE N N -9.399 2.864 -22.242 1.00 . B B . 1 PHE N 1 1
31 24157 2 2 1 PHE O O -8.343 0.384 -22.076 1.00 . B B . 1 PHE O 1 1
31 24158 2 2 2 VAL C C -4.923 -0.611 -20.646 1.00 . B B . 2 VAL C 1 1
31 24159 2 2 2 VAL CA C -5.633 -0.195 -21.925 1.00 . B B . 2 VAL CA 1 1
31 24160 2 2 2 VAL CB C -4.600 -0.109 -23.093 1.00 . B B . 2 VAL CB 1 1
31 24161 2 2 2 VAL CG1 C -3.935 -1.472 -23.343 1.00 . B B . 2 VAL CG1 1 1
31 24162 2 2 2 VAL CG2 C -5.290 0.371 -24.382 1.00 . B B . 2 VAL CG2 1 1
31 24163 2 2 2 VAL H H -5.663 1.868 -21.395 1.00 . B B . 2 VAL H 1 1
31 24164 2 2 2 VAL HA H -6.393 -0.934 -22.172 1.00 . B B . 2 VAL HA 1 1
31 24165 2 2 2 VAL HB H -3.828 0.612 -22.826 1.00 . B B . 2 VAL HB 1 1
31 24166 2 2 2 VAL HG11 H -3.367 -1.780 -22.462 1.00 . B B . 2 VAL HG11 1 1
31 24167 2 2 2 VAL HG12 H -4.693 -2.225 -23.567 1.00 . B B . 2 VAL HG12 1 1
31 24168 2 2 2 VAL HG13 H -3.247 -1.395 -24.189 1.00 . B B . 2 VAL HG13 1 1
31 24169 2 2 2 VAL HG21 H -4.575 0.360 -25.206 1.00 . B B . 2 VAL HG21 1 1
31 24170 2 2 2 VAL HG22 H -6.126 -0.289 -24.626 1.00 . B B . 2 VAL HG22 1 1
31 24171 2 2 2 VAL HG23 H -5.656 1.389 -24.251 1.00 . B B . 2 VAL HG23 1 1
31 24172 2 2 2 VAL N N -6.265 1.105 -21.672 1.00 . B B . 2 VAL N 1 1
31 24173 2 2 2 VAL O O -4.181 0.179 -20.070 1.00 . B B . 2 VAL O 1 1
31 24174 2 2 3 ASN C C -3.095 -2.636 -19.180 1.00 . B B . 3 ASN C 1 1
31 24175 2 2 3 ASN CA C -4.558 -2.325 -18.957 1.00 . B B . 3 ASN CA 1 1
31 24176 2 2 3 ASN CB C -5.232 -3.613 -18.502 1.00 . B B . 3 ASN CB 1 1
31 24177 2 2 3 ASN CG C -6.601 -3.375 -17.917 1.00 . B B . 3 ASN CG 1 1
31 24178 2 2 3 ASN H H -5.786 -2.441 -20.700 1.00 . B B . 3 ASN H 1 1
31 24179 2 2 3 ASN HA H -4.647 -1.571 -18.175 1.00 . B B . 3 ASN HA 1 1
31 24180 2 2 3 ASN HB2 H -5.307 -4.293 -19.347 1.00 . B B . 3 ASN HB2 1 1
31 24181 2 2 3 ASN HB3 H -4.595 -4.078 -17.748 1.00 . B B . 3 ASN HB3 1 1
31 24182 2 2 3 ASN HD21 H -7.250 -5.144 -18.617 1.00 . B B . 3 ASN HD21 1 1
31 24183 2 2 3 ASN HD22 H -8.417 -4.191 -17.734 1.00 . B B . 3 ASN HD22 1 1
31 24184 2 2 3 ASN N N -5.175 -1.829 -20.186 1.00 . B B . 3 ASN N 1 1
31 24185 2 2 3 ASN ND2 N -7.491 -4.310 -18.108 1.00 . B B . 3 ASN ND2 1 1
31 24186 2 2 3 ASN O O -2.745 -3.314 -20.138 1.00 . B B . 3 ASN O 1 1
31 24187 2 2 3 ASN OD1 O -6.854 -2.348 -17.305 1.00 . B B . 3 ASN OD1 1 1
31 24188 2 2 4 GLN C C -0.202 -2.210 -16.990 1.00 . B B . 4 GLN C 1 1
31 24189 2 2 4 GLN CA C -0.826 -2.422 -18.361 1.00 . B B . 4 GLN CA 1 1
31 24190 2 2 4 GLN CB C -0.176 -1.486 -19.397 1.00 . B B . 4 GLN CB 1 1
31 24191 2 2 4 GLN CD C -0.173 0.789 -20.504 1.00 . B B . 4 GLN CD 1 1
31 24192 2 2 4 GLN CG C -0.727 -0.060 -19.384 1.00 . B B . 4 GLN CG 1 1
31 24193 2 2 4 GLN H H -2.568 -1.628 -17.494 1.00 . B B . 4 GLN H 1 1
31 24194 2 2 4 GLN HA H -0.660 -3.454 -18.667 1.00 . B B . 4 GLN HA 1 1
31 24195 2 2 4 GLN HB2 H 0.899 -1.454 -19.219 1.00 . B B . 4 GLN HB2 1 1
31 24196 2 2 4 GLN HB3 H -0.345 -1.904 -20.389 1.00 . B B . 4 GLN HB3 1 1
31 24197 2 2 4 GLN HE21 H -2.037 1.284 -21.067 1.00 . B B . 4 GLN HE21 1 1
31 24198 2 2 4 GLN HE22 H -0.735 1.968 -22.019 1.00 . B B . 4 GLN HE22 1 1
31 24199 2 2 4 GLN HG2 H -1.800 -0.097 -19.495 1.00 . B B . 4 GLN HG2 1 1
31 24200 2 2 4 GLN HG3 H -0.498 0.407 -18.433 1.00 . B B . 4 GLN HG3 1 1
31 24201 2 2 4 GLN N N -2.246 -2.175 -18.274 1.00 . B B . 4 GLN N 1 1
31 24202 2 2 4 GLN NE2 N -1.052 1.398 -21.254 1.00 . B B . 4 GLN NE2 1 1
31 24203 2 2 4 GLN O O -0.662 -1.395 -16.188 1.00 . B B . 4 GLN O 1 1
31 24204 2 2 4 GLN OE1 O 1.031 0.889 -20.698 1.00 . B B . 4 GLN OE1 1 1
31 24205 2 2 5 HIS C C 2.533 -1.511 -15.741 1.00 . B B . 5 HIS C 1 1
31 24206 2 2 5 HIS CA C 1.691 -2.778 -15.550 1.00 . B B . 5 HIS CA 1 1
31 24207 2 2 5 HIS CB C 2.630 -3.978 -15.363 1.00 . B B . 5 HIS CB 1 1
31 24208 2 2 5 HIS CD2 C 2.083 -6.464 -15.929 1.00 . B B . 5 HIS CD2 1 1
31 24209 2 2 5 HIS CE1 C 0.466 -6.786 -14.540 1.00 . B B . 5 HIS CE1 1 1
31 24210 2 2 5 HIS CG C 1.917 -5.291 -15.272 1.00 . B B . 5 HIS CG 1 1
31 24211 2 2 5 HIS H H 1.108 -3.641 -17.430 1.00 . B B . 5 HIS H 1 1
31 24212 2 2 5 HIS HA H 1.059 -2.662 -14.671 1.00 . B B . 5 HIS HA 1 1
31 24213 2 2 5 HIS HB2 H 3.328 -4.017 -16.202 1.00 . B B . 5 HIS HB2 1 1
31 24214 2 2 5 HIS HB3 H 3.205 -3.828 -14.449 1.00 . B B . 5 HIS HB3 1 1
31 24215 2 2 5 HIS HD1 H 0.513 -4.850 -13.735 1.00 . B B . 5 HIS HD1 1 1
31 24216 2 2 5 HIS HD2 H 2.801 -6.647 -16.668 1.00 . B B . 5 HIS HD2 1 1
31 24217 2 2 5 HIS HE1 H -0.330 -7.260 -13.974 1.00 . B B . 5 HIS HE1 1 1
31 24218 2 2 5 HIS HE2 H 1.093 -8.327 -15.761 1.00 . B B . 5 HIS HE2 1 1
31 24219 2 2 5 HIS N N 0.852 -2.958 -16.745 1.00 . B B . 5 HIS N 1 1
31 24220 2 2 5 HIS ND1 N 0.878 -5.532 -14.398 1.00 . B B . 5 HIS ND1 1 1
31 24221 2 2 5 HIS NE2 N 1.180 -7.361 -15.458 1.00 . B B . 5 HIS NE2 1 1
31 24222 2 2 5 HIS O O 3.210 -1.378 -16.759 1.00 . B B . 5 HIS O 1 1
31 24223 2 2 6 LEU C C 4.090 0.965 -13.747 1.00 . B B . 6 LEU C 1 1
31 24224 2 2 6 LEU CA C 3.148 0.705 -14.911 1.00 . B B . 6 LEU CA 1 1
31 24225 2 2 6 LEU CB C 2.097 1.810 -14.925 1.00 . B B . 6 LEU CB 1 1
31 24226 2 2 6 LEU CD1 C 1.891 1.516 -17.495 1.00 . B B . 6 LEU CD1 1 1
31 24227 2 2 6 LEU CD2 C 0.001 2.402 -16.151 1.00 . B B . 6 LEU CD2 1 1
31 24228 2 2 6 LEU CG C 1.519 2.317 -16.252 1.00 . B B . 6 LEU CG 1 1
31 24229 2 2 6 LEU H H 1.893 -0.719 -13.983 1.00 . B B . 6 LEU H 1 1
31 24230 2 2 6 LEU HA H 3.727 0.733 -15.828 1.00 . B B . 6 LEU HA 1 1
31 24231 2 2 6 LEU HB2 H 1.268 1.474 -14.309 1.00 . B B . 6 LEU HB2 1 1
31 24232 2 2 6 LEU HB3 H 2.528 2.669 -14.421 1.00 . B B . 6 LEU HB3 1 1
31 24233 2 2 6 LEU HD11 H 1.479 0.511 -17.423 1.00 . B B . 6 LEU HD11 1 1
31 24234 2 2 6 LEU HD12 H 2.967 1.452 -17.597 1.00 . B B . 6 LEU HD12 1 1
31 24235 2 2 6 LEU HD13 H 1.487 2.009 -18.378 1.00 . B B . 6 LEU HD13 1 1
31 24236 2 2 6 LEU HD21 H -0.402 2.850 -17.058 1.00 . B B . 6 LEU HD21 1 1
31 24237 2 2 6 LEU HD22 H -0.277 3.023 -15.298 1.00 . B B . 6 LEU HD22 1 1
31 24238 2 2 6 LEU HD23 H -0.421 1.403 -16.025 1.00 . B B . 6 LEU HD23 1 1
31 24239 2 2 6 LEU HG H 1.902 3.304 -16.381 1.00 . B B . 6 LEU HG 1 1
31 24240 2 2 6 LEU N N 2.462 -0.578 -14.802 1.00 . B B . 6 LEU N 1 1
31 24241 2 2 6 LEU O O 3.670 1.093 -12.604 1.00 . B B . 6 LEU O 1 1
31 24242 2 2 7 CYS C C 7.340 2.439 -13.664 1.00 . B B . 7 CYS C 1 1
31 24243 2 2 7 CYS CA C 6.386 1.408 -13.070 1.00 . B B . 7 CYS CA 1 1
31 24244 2 2 7 CYS CB C 7.147 0.131 -12.711 1.00 . B B . 7 CYS CB 1 1
31 24245 2 2 7 CYS H H 5.661 1.008 -15.023 1.00 . B B . 7 CYS H 1 1
31 24246 2 2 7 CYS HA H 5.916 1.817 -12.176 1.00 . B B . 7 CYS HA 1 1
31 24247 2 2 7 CYS HB2 H 6.466 -0.714 -12.799 1.00 . B B . 7 CYS HB2 1 1
31 24248 2 2 7 CYS HB3 H 7.957 -0.009 -13.428 1.00 . B B . 7 CYS HB3 1 1
31 24249 2 2 7 CYS N N 5.367 1.104 -14.066 1.00 . B B . 7 CYS N 1 1
31 24250 2 2 7 CYS O O 7.424 2.570 -14.890 1.00 . B B . 7 CYS O 1 1
31 24251 2 2 7 CYS SG S 7.842 0.130 -11.027 1.00 . B B . 7 CYS SG 1 1
31 24252 2 2 8 GLY C C 8.396 5.205 -14.170 1.00 . B B . 8 GLY C 1 1
31 24253 2 2 8 GLY CA C 9.030 4.131 -13.302 1.00 . B B . 8 GLY CA 1 1
31 24254 2 2 8 GLY H H 7.959 3.027 -11.822 1.00 . B B . 8 GLY H 1 1
31 24255 2 2 8 GLY HA2 H 9.518 4.608 -12.451 1.00 . B B . 8 GLY HA2 1 1
31 24256 2 2 8 GLY HA3 H 9.784 3.610 -13.890 1.00 . B B . 8 GLY HA3 1 1
31 24257 2 2 8 GLY N N 8.064 3.156 -12.818 1.00 . B B . 8 GLY N 1 1
31 24258 2 2 8 GLY O O 7.299 5.680 -13.894 1.00 . B B . 8 GLY O 1 1
31 24259 2 2 9 SER C C 7.246 6.233 -16.809 1.00 . B B . 9 SER C 1 1
31 24260 2 2 9 SER CA C 8.589 6.586 -16.173 1.00 . B B . 9 SER CA 1 1
31 24261 2 2 9 SER CB C 9.625 6.802 -17.275 1.00 . B B . 9 SER CB 1 1
31 24262 2 2 9 SER H H 9.960 5.118 -15.460 1.00 . B B . 9 SER H 1 1
31 24263 2 2 9 SER HA H 8.464 7.519 -15.623 1.00 . B B . 9 SER HA 1 1
31 24264 2 2 9 SER HB2 H 9.236 7.515 -18.003 1.00 . B B . 9 SER HB2 1 1
31 24265 2 2 9 SER HB3 H 10.538 7.203 -16.832 1.00 . B B . 9 SER HB3 1 1
31 24266 2 2 9 SER HG H 10.612 5.734 -18.573 1.00 . B B . 9 SER HG 1 1
31 24267 2 2 9 SER N N 9.074 5.557 -15.253 1.00 . B B . 9 SER N 1 1
31 24268 2 2 9 SER O O 6.464 7.117 -17.126 1.00 . B B . 9 SER O 1 1
31 24269 2 2 9 SER OG O 9.922 5.572 -17.919 1.00 . B B . 9 SER OG 1 1
31 24270 2 2 10 HIS C C 4.510 4.998 -16.670 1.00 . B B . 10 HIS C 1 1
31 24271 2 2 10 HIS CA C 5.663 4.554 -17.558 1.00 . B B . 10 HIS CA 1 1
31 24272 2 2 10 HIS CB C 5.573 3.041 -17.749 1.00 . B B . 10 HIS CB 1 1
31 24273 2 2 10 HIS CD2 C 7.586 2.561 -19.346 1.00 . B B . 10 HIS CD2 1 1
31 24274 2 2 10 HIS CE1 C 6.507 1.561 -20.943 1.00 . B B . 10 HIS CE1 1 1
31 24275 2 2 10 HIS CG C 6.278 2.540 -18.970 1.00 . B B . 10 HIS CG 1 1
31 24276 2 2 10 HIS H H 7.603 4.235 -16.680 1.00 . B B . 10 HIS H 1 1
31 24277 2 2 10 HIS HA H 5.547 5.038 -18.529 1.00 . B B . 10 HIS HA 1 1
31 24278 2 2 10 HIS HB2 H 5.971 2.541 -16.870 1.00 . B B . 10 HIS HB2 1 1
31 24279 2 2 10 HIS HB3 H 4.526 2.783 -17.842 1.00 . B B . 10 HIS HB3 1 1
31 24280 2 2 10 HIS HD1 H 4.621 1.697 -20.060 1.00 . B B . 10 HIS HD1 1 1
31 24281 2 2 10 HIS HD2 H 8.401 2.989 -18.776 1.00 . B B . 10 HIS HD2 1 1
31 24282 2 2 10 HIS HE1 H 6.281 1.036 -21.867 1.00 . B B . 10 HIS HE1 1 1
31 24283 2 2 10 HIS HE2 H 8.558 1.820 -21.078 1.00 . B B . 10 HIS HE2 1 1
31 24284 2 2 10 HIS N N 6.950 4.950 -16.974 1.00 . B B . 10 HIS N 1 1
31 24285 2 2 10 HIS ND1 N 5.618 1.891 -20.018 1.00 . B B . 10 HIS ND1 1 1
31 24286 2 2 10 HIS NE2 N 7.693 1.954 -20.559 1.00 . B B . 10 HIS NE2 1 1
31 24287 2 2 10 HIS O O 3.460 5.383 -17.168 1.00 . B B . 10 HIS O 1 1
31 24288 2 2 11 LEU C C 3.416 6.851 -14.555 1.00 . B B . 11 LEU C 1 1
31 24289 2 2 11 LEU CA C 3.675 5.356 -14.416 1.00 . B B . 11 LEU CA 1 1
31 24290 2 2 11 LEU CB C 4.120 5.009 -12.986 1.00 . B B . 11 LEU CB 1 1
31 24291 2 2 11 LEU CD1 C 1.845 4.456 -12.018 1.00 . B B . 11 LEU CD1 1 1
31 24292 2 2 11 LEU CD2 C 3.781 4.863 -10.524 1.00 . B B . 11 LEU CD2 1 1
31 24293 2 2 11 LEU CG C 3.122 5.254 -11.842 1.00 . B B . 11 LEU CG 1 1
31 24294 2 2 11 LEU H H 5.605 4.650 -14.997 1.00 . B B . 11 LEU H 1 1
31 24295 2 2 11 LEU HA H 2.756 4.823 -14.648 1.00 . B B . 11 LEU HA 1 1
31 24296 2 2 11 LEU HB2 H 4.392 3.955 -12.969 1.00 . B B . 11 LEU HB2 1 1
31 24297 2 2 11 LEU HB3 H 5.017 5.582 -12.766 1.00 . B B . 11 LEU HB3 1 1
31 24298 2 2 11 LEU HD11 H 1.341 4.769 -12.929 1.00 . B B . 11 LEU HD11 1 1
31 24299 2 2 11 LEU HD12 H 1.182 4.636 -11.171 1.00 . B B . 11 LEU HD12 1 1
31 24300 2 2 11 LEU HD13 H 2.076 3.391 -12.076 1.00 . B B . 11 LEU HD13 1 1
31 24301 2 2 11 LEU HD21 H 4.704 5.425 -10.399 1.00 . B B . 11 LEU HD21 1 1
31 24302 2 2 11 LEU HD22 H 3.999 3.794 -10.522 1.00 . B B . 11 LEU HD22 1 1
31 24303 2 2 11 LEU HD23 H 3.105 5.094 -9.699 1.00 . B B . 11 LEU HD23 1 1
31 24304 2 2 11 LEU HG H 2.873 6.314 -11.810 1.00 . B B . 11 LEU HG 1 1
31 24305 2 2 11 LEU N N 4.711 4.953 -15.362 1.00 . B B . 11 LEU N 1 1
31 24306 2 2 11 LEU O O 2.277 7.293 -14.590 1.00 . B B . 11 LEU O 1 1
31 24307 2 2 12 VAL C C 3.676 9.425 -16.155 1.00 . B B . 12 VAL C 1 1
31 24308 2 2 12 VAL CA C 4.391 9.067 -14.851 1.00 . B B . 12 VAL CA 1 1
31 24309 2 2 12 VAL CB C 5.815 9.707 -14.833 1.00 . B B . 12 VAL CB 1 1
31 24310 2 2 12 VAL CG1 C 5.745 11.222 -15.007 1.00 . B B . 12 VAL CG1 1 1
31 24311 2 2 12 VAL CG2 C 6.531 9.367 -13.509 1.00 . B B . 12 VAL CG2 1 1
31 24312 2 2 12 VAL H H 5.407 7.198 -14.674 1.00 . B B . 12 VAL H 1 1
31 24313 2 2 12 VAL HA H 3.814 9.473 -14.020 1.00 . B B . 12 VAL HA 1 1
31 24314 2 2 12 VAL HB H 6.395 9.291 -15.654 1.00 . B B . 12 VAL HB 1 1
31 24315 2 2 12 VAL HG11 H 5.290 11.462 -15.969 1.00 . B B . 12 VAL HG11 1 1
31 24316 2 2 12 VAL HG12 H 5.150 11.661 -14.208 1.00 . B B . 12 VAL HG12 1 1
31 24317 2 2 12 VAL HG13 H 6.750 11.642 -14.981 1.00 . B B . 12 VAL HG13 1 1
31 24318 2 2 12 VAL HG21 H 5.924 9.701 -12.666 1.00 . B B . 12 VAL HG21 1 1
31 24319 2 2 12 VAL HG22 H 6.691 8.293 -13.436 1.00 . B B . 12 VAL HG22 1 1
31 24320 2 2 12 VAL HG23 H 7.497 9.871 -13.478 1.00 . B B . 12 VAL HG23 1 1
31 24321 2 2 12 VAL N N 4.489 7.616 -14.691 1.00 . B B . 12 VAL N 1 1
31 24322 2 2 12 VAL O O 2.787 10.267 -16.171 1.00 . B B . 12 VAL O 1 1
31 24323 2 2 13 GLU C C 1.925 8.718 -18.555 1.00 . B B . 13 GLU C 1 1
31 24324 2 2 13 GLU CA C 3.410 9.063 -18.540 1.00 . B B . 13 GLU CA 1 1
31 24325 2 2 13 GLU CB C 4.124 8.330 -19.678 1.00 . B B . 13 GLU CB 1 1
31 24326 2 2 13 GLU CD C 5.614 10.327 -20.099 1.00 . B B . 13 GLU CD 1 1
31 24327 2 2 13 GLU CG C 5.549 8.834 -19.929 1.00 . B B . 13 GLU CG 1 1
31 24328 2 2 13 GLU H H 4.759 8.058 -17.201 1.00 . B B . 13 GLU H 1 1
31 24329 2 2 13 GLU HA H 3.503 10.128 -18.718 1.00 . B B . 13 GLU HA 1 1
31 24330 2 2 13 GLU HB2 H 4.158 7.264 -19.452 1.00 . B B . 13 GLU HB2 1 1
31 24331 2 2 13 GLU HB3 H 3.545 8.471 -20.591 1.00 . B B . 13 GLU HB3 1 1
31 24332 2 2 13 GLU HE2 H 4.482 10.076 -21.588 1.00 . B B . 13 GLU HE2 1 1
31 24333 2 2 13 GLU HG2 H 6.172 8.564 -19.083 1.00 . B B . 13 GLU HG2 1 1
31 24334 2 2 13 GLU HG3 H 5.946 8.353 -20.822 1.00 . B B . 13 GLU HG3 1 1
31 24335 2 2 13 GLU N N 4.030 8.762 -17.248 1.00 . B B . 13 GLU N 1 1
31 24336 2 2 13 GLU O O 1.135 9.374 -19.228 1.00 . B B . 13 GLU O 1 1
31 24337 2 2 13 GLU OE1 O 6.231 11.043 -19.364 1.00 . B B . 13 GLU OE1 1 1
31 24338 2 2 13 GLU OE2 O 4.924 10.769 -21.103 1.00 . B B . 13 GLU OE2 1 1
31 24339 2 2 14 ALA C C -0.682 8.359 -16.980 1.00 . B B . 14 ALA C 1 1
31 24340 2 2 14 ALA CA C 0.141 7.306 -17.720 1.00 . B B . 14 ALA CA 1 1
31 24341 2 2 14 ALA CB C 0.036 5.966 -17.014 1.00 . B B . 14 ALA CB 1 1
31 24342 2 2 14 ALA H H 2.216 7.197 -17.242 1.00 . B B . 14 ALA H 1 1
31 24343 2 2 14 ALA HA H -0.259 7.205 -18.729 1.00 . B B . 14 ALA HA 1 1
31 24344 2 2 14 ALA HB1 H 0.395 6.065 -15.989 1.00 . B B . 14 ALA HB1 1 1
31 24345 2 2 14 ALA HB2 H -1.002 5.640 -17.006 1.00 . B B . 14 ALA HB2 1 1
31 24346 2 2 14 ALA HB3 H 0.644 5.230 -17.540 1.00 . B B . 14 ALA HB3 1 1
31 24347 2 2 14 ALA N N 1.537 7.707 -17.794 1.00 . B B . 14 ALA N 1 1
31 24348 2 2 14 ALA O O -1.839 8.600 -17.310 1.00 . B B . 14 ALA O 1 1
31 24349 2 2 15 LEU C C -1.165 11.212 -15.930 1.00 . B B . 15 LEU C 1 1
31 24350 2 2 15 LEU CA C -0.781 9.962 -15.159 1.00 . B B . 15 LEU CA 1 1
31 24351 2 2 15 LEU CB C 0.067 10.336 -13.943 1.00 . B B . 15 LEU CB 1 1
31 24352 2 2 15 LEU CD1 C 1.203 9.543 -11.825 1.00 . B B . 15 LEU CD1 1 1
31 24353 2 2 15 LEU CD2 C -1.236 9.169 -12.158 1.00 . B B . 15 LEU CD2 1 1
31 24354 2 2 15 LEU CG C 0.110 9.256 -12.853 1.00 . B B . 15 LEU CG 1 1
31 24355 2 2 15 LEU H H 0.882 8.755 -15.744 1.00 . B B . 15 LEU H 1 1
31 24356 2 2 15 LEU HA H -1.705 9.510 -14.808 1.00 . B B . 15 LEU HA 1 1
31 24357 2 2 15 LEU HB2 H 1.081 10.537 -14.277 1.00 . B B . 15 LEU HB2 1 1
31 24358 2 2 15 LEU HB3 H -0.337 11.246 -13.505 1.00 . B B . 15 LEU HB3 1 1
31 24359 2 2 15 LEU HD11 H 2.164 9.622 -12.329 1.00 . B B . 15 LEU HD11 1 1
31 24360 2 2 15 LEU HD12 H 1.242 8.730 -11.103 1.00 . B B . 15 LEU HD12 1 1
31 24361 2 2 15 LEU HD13 H 0.986 10.478 -11.305 1.00 . B B . 15 LEU HD13 1 1
31 24362 2 2 15 LEU HD21 H -1.422 10.087 -11.596 1.00 . B B . 15 LEU HD21 1 1
31 24363 2 2 15 LEU HD22 H -1.231 8.319 -11.482 1.00 . B B . 15 LEU HD22 1 1
31 24364 2 2 15 LEU HD23 H -2.031 9.026 -12.883 1.00 . B B . 15 LEU HD23 1 1
31 24365 2 2 15 LEU HG H 0.320 8.297 -13.314 1.00 . B B . 15 LEU HG 1 1
31 24366 2 2 15 LEU N N -0.081 8.978 -15.976 1.00 . B B . 15 LEU N 1 1
31 24367 2 2 15 LEU O O -2.202 11.802 -15.646 1.00 . B B . 15 LEU O 1 1
31 24368 2 2 16 TYR C C -2.127 12.491 -18.424 1.00 . B B . 16 TYR C 1 1
31 24369 2 2 16 TYR CA C -0.761 12.722 -17.792 1.00 . B B . 16 TYR CA 1 1
31 24370 2 2 16 TYR CB C 0.249 12.935 -18.924 1.00 . B B . 16 TYR CB 1 1
31 24371 2 2 16 TYR CD1 C 1.630 14.997 -18.386 1.00 . B B . 16 TYR CD1 1 1
31 24372 2 2 16 TYR CD2 C 2.683 12.825 -18.232 1.00 . B B . 16 TYR CD2 1 1
31 24373 2 2 16 TYR CE1 C 2.850 15.617 -17.998 1.00 . B B . 16 TYR CE1 1 1
31 24374 2 2 16 TYR CE2 C 3.905 13.440 -17.855 1.00 . B B . 16 TYR CE2 1 1
31 24375 2 2 16 TYR CG C 1.538 13.593 -18.502 1.00 . B B . 16 TYR CG 1 1
31 24376 2 2 16 TYR CZ C 3.974 14.830 -17.740 1.00 . B B . 16 TYR CZ 1 1
31 24377 2 2 16 TYR H H 0.435 11.044 -17.171 1.00 . B B . 16 TYR H 1 1
31 24378 2 2 16 TYR HA H -0.812 13.620 -17.177 1.00 . B B . 16 TYR HA 1 1
31 24379 2 2 16 TYR HB2 H 0.474 11.973 -19.383 1.00 . B B . 16 TYR HB2 1 1
31 24380 2 2 16 TYR HB3 H -0.220 13.567 -19.679 1.00 . B B . 16 TYR HB3 1 1
31 24381 2 2 16 TYR HD1 H 0.763 15.610 -18.595 1.00 . B B . 16 TYR HD1 1 1
31 24382 2 2 16 TYR HD2 H 2.627 11.759 -18.315 1.00 . B B . 16 TYR HD2 1 1
31 24383 2 2 16 TYR HE1 H 2.912 16.692 -17.913 1.00 . B B . 16 TYR HE1 1 1
31 24384 2 2 16 TYR HE2 H 4.778 12.836 -17.664 1.00 . B B . 16 TYR HE2 1 1
31 24385 2 2 16 TYR HH H 5.869 14.796 -17.267 1.00 . B B . 16 TYR HH 1 1
31 24386 2 2 16 TYR N N -0.400 11.572 -16.953 1.00 . B B . 16 TYR N 1 1
31 24387 2 2 16 TYR O O -2.935 13.403 -18.522 1.00 . B B . 16 TYR O 1 1
31 24388 2 2 16 TYR OH O 5.153 15.426 -17.377 1.00 . B B . 16 TYR OH 1 1
31 24389 2 2 17 LEU C C -4.822 10.951 -18.555 1.00 . B B . 17 LEU C 1 1
31 24390 2 2 17 LEU CA C -3.642 10.944 -19.512 1.00 . B B . 17 LEU CA 1 1
31 24391 2 2 17 LEU CB C -3.574 9.552 -20.127 1.00 . B B . 17 LEU CB 1 1
31 24392 2 2 17 LEU CD1 C -2.440 7.761 -21.446 1.00 . B B . 17 LEU CD1 1 1
31 24393 2 2 17 LEU CD2 C -2.622 10.067 -22.420 1.00 . B B . 17 LEU CD2 1 1
31 24394 2 2 17 LEU CG C -2.449 9.262 -21.133 1.00 . B B . 17 LEU CG 1 1
31 24395 2 2 17 LEU H H -1.695 10.536 -18.731 1.00 . B B . 17 LEU H 1 1
31 24396 2 2 17 LEU HA H -3.824 11.679 -20.298 1.00 . B B . 17 LEU HA 1 1
31 24397 2 2 17 LEU HB2 H -3.480 8.834 -19.313 1.00 . B B . 17 LEU HB2 1 1
31 24398 2 2 17 LEU HB3 H -4.529 9.380 -20.609 1.00 . B B . 17 LEU HB3 1 1
31 24399 2 2 17 LEU HD11 H -2.302 7.196 -20.523 1.00 . B B . 17 LEU HD11 1 1
31 24400 2 2 17 LEU HD12 H -1.620 7.539 -22.128 1.00 . B B . 17 LEU HD12 1 1
31 24401 2 2 17 LEU HD13 H -3.384 7.474 -21.909 1.00 . B B . 17 LEU HD13 1 1
31 24402 2 2 17 LEU HD21 H -2.556 11.132 -22.199 1.00 . B B . 17 LEU HD21 1 1
31 24403 2 2 17 LEU HD22 H -3.591 9.850 -22.870 1.00 . B B . 17 LEU HD22 1 1
31 24404 2 2 17 LEU HD23 H -1.831 9.804 -23.124 1.00 . B B . 17 LEU HD23 1 1
31 24405 2 2 17 LEU HG H -1.495 9.524 -20.681 1.00 . B B . 17 LEU HG 1 1
31 24406 2 2 17 LEU N N -2.385 11.265 -18.848 1.00 . B B . 17 LEU N 1 1
31 24407 2 2 17 LEU O O -5.913 11.383 -18.899 1.00 . B B . 17 LEU O 1 1
31 24408 2 2 18 VAL C C -6.044 11.568 -15.769 1.00 . B B . 18 VAL C 1 1
31 24409 2 2 18 VAL CA C -5.690 10.232 -16.398 1.00 . B B . 18 VAL CA 1 1
31 24410 2 2 18 VAL CB C -5.283 9.196 -15.316 1.00 . B B . 18 VAL CB 1 1
31 24411 2 2 18 VAL CG1 C -6.391 9.005 -14.264 1.00 . B B . 18 VAL CG1 1 1
31 24412 2 2 18 VAL CG2 C -4.985 7.857 -16.001 1.00 . B B . 18 VAL CG2 1 1
31 24413 2 2 18 VAL H H -3.688 10.050 -17.138 1.00 . B B . 18 VAL H 1 1
31 24414 2 2 18 VAL HA H -6.571 9.862 -16.921 1.00 . B B . 18 VAL HA 1 1
31 24415 2 2 18 VAL HB H -4.380 9.543 -14.815 1.00 . B B . 18 VAL HB 1 1
31 24416 2 2 18 VAL HG11 H -6.544 9.936 -13.716 1.00 . B B . 18 VAL HG11 1 1
31 24417 2 2 18 VAL HG12 H -7.323 8.717 -14.753 1.00 . B B . 18 VAL HG12 1 1
31 24418 2 2 18 VAL HG13 H -6.096 8.227 -13.557 1.00 . B B . 18 VAL HG13 1 1
31 24419 2 2 18 VAL HG21 H -4.043 7.928 -16.548 1.00 . B B . 18 VAL HG21 1 1
31 24420 2 2 18 VAL HG22 H -4.899 7.080 -15.254 1.00 . B B . 18 VAL HG22 1 1
31 24421 2 2 18 VAL HG23 H -5.789 7.606 -16.691 1.00 . B B . 18 VAL HG23 1 1
31 24422 2 2 18 VAL N N -4.609 10.402 -17.370 1.00 . B B . 18 VAL N 1 1
31 24423 2 2 18 VAL O O -7.215 11.863 -15.518 1.00 . B B . 18 VAL O 1 1
31 24424 2 2 19 CYS C C -5.733 14.721 -16.000 1.00 . B B . 19 CYS C 1 1
31 24425 2 2 19 CYS CA C -5.305 13.706 -14.961 1.00 . B B . 19 CYS CA 1 1
31 24426 2 2 19 CYS CB C -4.092 14.218 -14.203 1.00 . B B . 19 CYS CB 1 1
31 24427 2 2 19 CYS H H -4.085 12.127 -15.744 1.00 . B B . 19 CYS H 1 1
31 24428 2 2 19 CYS HA H -6.112 13.606 -14.251 1.00 . B B . 19 CYS HA 1 1
31 24429 2 2 19 CYS HB2 H -3.201 13.687 -14.531 1.00 . B B . 19 CYS HB2 1 1
31 24430 2 2 19 CYS HB3 H -3.965 15.280 -14.415 1.00 . B B . 19 CYS HB3 1 1
31 24431 2 2 19 CYS N N -5.044 12.399 -15.536 1.00 . B B . 19 CYS N 1 1
31 24432 2 2 19 CYS O O -6.455 15.669 -15.672 1.00 . B B . 19 CYS O 1 1
31 24433 2 2 19 CYS SG S -4.301 14.003 -12.411 1.00 . B B . 19 CYS SG 1 1
31 24434 2 2 20 GLY C C -5.033 16.893 -17.831 1.00 . B B . 20 GLY C 1 1
31 24435 2 2 20 GLY CA C -5.590 15.545 -18.254 1.00 . B B . 20 GLY CA 1 1
31 24436 2 2 20 GLY H H -4.705 13.755 -17.495 1.00 . B B . 20 GLY H 1 1
31 24437 2 2 20 GLY HA2 H -5.144 15.247 -19.202 1.00 . B B . 20 GLY HA2 1 1
31 24438 2 2 20 GLY HA3 H -6.670 15.627 -18.372 1.00 . B B . 20 GLY HA3 1 1
31 24439 2 2 20 GLY N N -5.294 14.552 -17.240 1.00 . B B . 20 GLY N 1 1
31 24440 2 2 20 GLY O O -3.918 16.998 -17.316 1.00 . B B . 20 GLY O 1 1
31 24441 2 2 21 GLU C C -5.275 19.562 -16.162 1.00 . B B . 21 GLU C 1 1
31 24442 2 2 21 GLU CA C -5.446 19.299 -17.665 1.00 . B B . 21 GLU CA 1 1
31 24443 2 2 21 GLU CB C -6.493 20.284 -18.212 1.00 . B B . 21 GLU CB 1 1
31 24444 2 2 21 GLU CD C -7.803 19.349 -20.175 1.00 . B B . 21 GLU CD 1 1
31 24445 2 2 21 GLU CG C -6.673 20.247 -19.740 1.00 . B B . 21 GLU CG 1 1
31 24446 2 2 21 GLU H H -6.762 17.784 -18.403 1.00 . B B . 21 GLU H 1 1
31 24447 2 2 21 GLU HA H -4.494 19.509 -18.148 1.00 . B B . 21 GLU HA 1 1
31 24448 2 2 21 GLU HB2 H -7.454 20.081 -17.737 1.00 . B B . 21 GLU HB2 1 1
31 24449 2 2 21 GLU HB3 H -6.187 21.293 -17.932 1.00 . B B . 21 GLU HB3 1 1
31 24450 2 2 21 GLU HE2 H -9.156 19.202 -21.445 1.00 . B B . 21 GLU HE2 1 1
31 24451 2 2 21 GLU HG2 H -6.884 21.258 -20.087 1.00 . B B . 21 GLU HG2 1 1
31 24452 2 2 21 GLU HG3 H -5.747 19.909 -20.204 1.00 . B B . 21 GLU HG3 1 1
31 24453 2 2 21 GLU N N -5.839 17.930 -18.002 1.00 . B B . 21 GLU N 1 1
31 24454 2 2 21 GLU O O -4.783 20.617 -15.781 1.00 . B B . 21 GLU O 1 1
31 24455 2 2 21 GLU OE1 O -8.106 18.323 -19.621 1.00 . B B . 21 GLU OE1 1 1
31 24456 2 2 21 GLU OE2 O -8.437 19.788 -21.201 1.00 . B B . 21 GLU OE2 1 1
31 24457 2 2 22 ARG C C -4.136 18.860 -13.354 1.00 . B B . 22 ARG C 1 1
31 24458 2 2 22 ARG CA C -5.577 18.840 -13.849 1.00 . B B . 22 ARG CA 1 1
31 24459 2 2 22 ARG CB C -6.319 17.749 -13.090 1.00 . B B . 22 ARG CB 1 1
31 24460 2 2 22 ARG CD C -8.479 16.725 -12.463 1.00 . B B . 22 ARG CD 1 1
31 24461 2 2 22 ARG CG C -7.820 17.806 -13.276 1.00 . B B . 22 ARG CG 1 1
31 24462 2 2 22 ARG CZ C -8.337 14.244 -12.363 1.00 . B B . 22 ARG CZ 1 1
31 24463 2 2 22 ARG H H -6.083 17.759 -15.641 1.00 . B B . 22 ARG H 1 1
31 24464 2 2 22 ARG HA H -6.035 19.789 -13.603 1.00 . B B . 22 ARG HA 1 1
31 24465 2 2 22 ARG HB2 H -5.948 16.779 -13.415 1.00 . B B . 22 ARG HB2 1 1
31 24466 2 2 22 ARG HB3 H -6.101 17.859 -12.028 1.00 . B B . 22 ARG HB3 1 1
31 24467 2 2 22 ARG HD2 H -8.106 16.780 -11.444 1.00 . B B . 22 ARG HD2 1 1
31 24468 2 2 22 ARG HD3 H -9.555 16.891 -12.459 1.00 . B B . 22 ARG HD3 1 1
31 24469 2 2 22 ARG HE H -7.892 15.371 -13.986 1.00 . B B . 22 ARG HE 1 1
31 24470 2 2 22 ARG HG2 H -8.184 18.777 -12.938 1.00 . B B . 22 ARG HG2 1 1
31 24471 2 2 22 ARG HG3 H -8.070 17.673 -14.328 1.00 . B B . 22 ARG HG3 1 1
31 24472 2 2 22 ARG HH11 H -8.798 15.053 -10.580 1.00 . B B . 22 ARG HH11 1 1
31 24473 2 2 22 ARG HH12 H -8.752 13.308 -10.632 1.00 . B B . 22 ARG HH12 1 1
31 24474 2 2 22 ARG HH21 H -7.896 13.103 -13.963 1.00 . B B . 22 ARG HH21 1 1
31 24475 2 2 22 ARG HH22 H -8.238 12.243 -12.479 1.00 . B B . 22 ARG HH22 1 1
31 24476 2 2 22 ARG N N -5.684 18.630 -15.302 1.00 . B B . 22 ARG N 1 1
31 24477 2 2 22 ARG NE N -8.202 15.394 -13.021 1.00 . B B . 22 ARG NE 1 1
31 24478 2 2 22 ARG NH1 N -8.667 14.196 -11.097 1.00 . B B . 22 ARG NH1 1 1
31 24479 2 2 22 ARG NH2 N -8.142 13.119 -12.982 1.00 . B B . 22 ARG NH2 1 1
31 24480 2 2 22 ARG O O -3.857 19.407 -12.285 1.00 . B B . 22 ARG O 1 1
31 24481 2 2 23 GLY C C -1.796 17.035 -12.542 1.00 . B B . 23 GLY C 1 1
31 24482 2 2 23 GLY CA C -1.868 18.071 -13.650 1.00 . B B . 23 GLY CA 1 1
31 24483 2 2 23 GLY H H -3.528 17.782 -14.959 1.00 . B B . 23 GLY H 1 1
31 24484 2 2 23 GLY HA2 H -1.247 17.752 -14.486 1.00 . B B . 23 GLY HA2 1 1
31 24485 2 2 23 GLY HA3 H -1.501 19.025 -13.271 1.00 . B B . 23 GLY HA3 1 1
31 24486 2 2 23 GLY N N -3.245 18.218 -14.095 1.00 . B B . 23 GLY N 1 1
31 24487 2 2 23 GLY O O -2.821 16.582 -12.057 1.00 . B B . 23 GLY O 1 1
31 24488 2 2 24 PHE C C 0.955 15.808 -10.512 1.00 . B B . 24 PHE C 1 1
31 24489 2 2 24 PHE CA C -0.432 15.631 -11.095 1.00 . B B . 24 PHE CA 1 1
31 24490 2 2 24 PHE CB C -0.592 14.210 -11.653 1.00 . B B . 24 PHE CB 1 1
31 24491 2 2 24 PHE CD1 C 0.355 14.160 -13.986 1.00 . B B . 24 PHE CD1 1 1
31 24492 2 2 24 PHE CD2 C 1.610 13.114 -12.197 1.00 . B B . 24 PHE CD2 1 1
31 24493 2 2 24 PHE CE1 C 1.362 13.805 -14.904 1.00 . B B . 24 PHE CE1 1 1
31 24494 2 2 24 PHE CE2 C 2.619 12.742 -13.109 1.00 . B B . 24 PHE CE2 1 1
31 24495 2 2 24 PHE CG C 0.476 13.823 -12.628 1.00 . B B . 24 PHE CG 1 1
31 24496 2 2 24 PHE CZ C 2.496 13.094 -14.469 1.00 . B B . 24 PHE CZ 1 1
31 24497 2 2 24 PHE H H 0.238 17.026 -12.556 1.00 . B B . 24 PHE H 1 1
31 24498 2 2 24 PHE HA H -1.173 15.789 -10.317 1.00 . B B . 24 PHE HA 1 1
31 24499 2 2 24 PHE HB2 H -0.582 13.502 -10.825 1.00 . B B . 24 PHE HB2 1 1
31 24500 2 2 24 PHE HB3 H -1.553 14.136 -12.150 1.00 . B B . 24 PHE HB3 1 1
31 24501 2 2 24 PHE HD1 H -0.517 14.699 -14.327 1.00 . B B . 24 PHE HD1 1 1
31 24502 2 2 24 PHE HD2 H 1.706 12.841 -11.157 1.00 . B B . 24 PHE HD2 1 1
31 24503 2 2 24 PHE HE1 H 1.262 14.077 -15.938 1.00 . B B . 24 PHE HE1 1 1
31 24504 2 2 24 PHE HE2 H 3.477 12.189 -12.766 1.00 . B B . 24 PHE HE2 1 1
31 24505 2 2 24 PHE HZ H 3.261 12.815 -15.175 1.00 . B B . 24 PHE HZ 1 1
31 24506 2 2 24 PHE N N -0.600 16.633 -12.147 1.00 . B B . 24 PHE N 1 1
31 24507 2 2 24 PHE O O 1.743 16.602 -11.022 1.00 . B B . 24 PHE O 1 1
31 24508 2 2 25 PHE C C 2.986 13.646 -8.620 1.00 . B B . 25 PHE C 1 1
31 24509 2 2 25 PHE CA C 2.564 15.090 -8.835 1.00 . B B . 25 PHE CA 1 1
31 24510 2 2 25 PHE CB C 2.483 15.823 -7.492 1.00 . B B . 25 PHE CB 1 1
31 24511 2 2 25 PHE CD1 C 0.214 15.264 -6.507 1.00 . B B . 25 PHE CD1 1 1
31 24512 2 2 25 PHE CD2 C 2.199 14.306 -5.484 1.00 . B B . 25 PHE CD2 1 1
31 24513 2 2 25 PHE CE1 C -0.604 14.585 -5.574 1.00 . B B . 25 PHE CE1 1 1
31 24514 2 2 25 PHE CE2 C 1.391 13.627 -4.540 1.00 . B B . 25 PHE CE2 1 1
31 24515 2 2 25 PHE CG C 1.616 15.122 -6.475 1.00 . B B . 25 PHE CG 1 1
31 24516 2 2 25 PHE CZ C -0.014 13.762 -4.589 1.00 . B B . 25 PHE CZ 1 1
31 24517 2 2 25 PHE H H 0.582 14.390 -9.109 1.00 . B B . 25 PHE H 1 1
31 24518 2 2 25 PHE HA H 3.281 15.588 -9.485 1.00 . B B . 25 PHE HA 1 1
31 24519 2 2 25 PHE HB2 H 3.489 15.919 -7.082 1.00 . B B . 25 PHE HB2 1 1
31 24520 2 2 25 PHE HB3 H 2.084 16.823 -7.663 1.00 . B B . 25 PHE HB3 1 1
31 24521 2 2 25 PHE HD1 H -0.245 15.890 -7.257 1.00 . B B . 25 PHE HD1 1 1
31 24522 2 2 25 PHE HD2 H 3.272 14.189 -5.447 1.00 . B B . 25 PHE HD2 1 1
31 24523 2 2 25 PHE HE1 H -1.680 14.688 -5.621 1.00 . B B . 25 PHE HE1 1 1
31 24524 2 2 25 PHE HE2 H 1.847 13.005 -3.783 1.00 . B B . 25 PHE HE2 1 1
31 24525 2 2 25 PHE HZ H -0.637 13.240 -3.877 1.00 . B B . 25 PHE HZ 1 1
31 24526 2 2 25 PHE N N 1.257 15.053 -9.470 1.00 . B B . 25 PHE N 1 1
31 24527 2 2 25 PHE O O 2.164 12.738 -8.698 1.00 . B B . 25 PHE O 1 1
31 24528 2 2 26 TYR C C 5.947 12.287 -7.122 1.00 . B B . 26 TYR C 1 1
31 24529 2 2 26 TYR CA C 4.765 12.099 -8.050 1.00 . B B . 26 TYR CA 1 1
31 24530 2 2 26 TYR CB C 5.198 11.395 -9.342 1.00 . B B . 26 TYR CB 1 1
31 24531 2 2 26 TYR CD1 C 4.603 8.988 -8.809 1.00 . B B . 26 TYR CD1 1 1
31 24532 2 2 26 TYR CD2 C 6.931 9.540 -9.192 1.00 . B B . 26 TYR CD2 1 1
31 24533 2 2 26 TYR CE1 C 4.958 7.636 -8.572 1.00 . B B . 26 TYR CE1 1 1
31 24534 2 2 26 TYR CE2 C 7.290 8.185 -8.959 1.00 . B B . 26 TYR CE2 1 1
31 24535 2 2 26 TYR CG C 5.584 9.952 -9.115 1.00 . B B . 26 TYR CG 1 1
31 24536 2 2 26 TYR CZ C 6.300 7.249 -8.651 1.00 . B B . 26 TYR CZ 1 1
31 24537 2 2 26 TYR H H 4.909 14.205 -8.283 1.00 . B B . 26 TYR H 1 1
31 24538 2 2 26 TYR HA H 3.995 11.511 -7.554 1.00 . B B . 26 TYR HA 1 1
31 24539 2 2 26 TYR HB2 H 4.368 11.425 -10.050 1.00 . B B . 26 TYR HB2 1 1
31 24540 2 2 26 TYR HB3 H 6.044 11.929 -9.774 1.00 . B B . 26 TYR HB3 1 1
31 24541 2 2 26 TYR HD1 H 3.562 9.283 -8.752 1.00 . B B . 26 TYR HD1 1 1
31 24542 2 2 26 TYR HD2 H 7.699 10.262 -9.428 1.00 . B B . 26 TYR HD2 1 1
31 24543 2 2 26 TYR HE1 H 4.196 6.912 -8.331 1.00 . B B . 26 TYR HE1 1 1
31 24544 2 2 26 TYR HE2 H 8.323 7.876 -9.028 1.00 . B B . 26 TYR HE2 1 1
31 24545 2 2 26 TYR HH H 5.882 5.385 -8.252 1.00 . B B . 26 TYR HH 1 1
31 24546 2 2 26 TYR N N 4.259 13.431 -8.338 1.00 . B B . 26 TYR N 1 1
31 24547 2 2 26 TYR O O 6.609 13.317 -7.183 1.00 . B B . 26 TYR O 1 1
31 24548 2 2 26 TYR OH O 6.641 5.939 -8.432 1.00 . B B . 26 TYR OH 1 1
31 24549 2 2 27 THR C C 8.371 10.317 -5.565 1.00 . B B . 27 THR C 1 1
31 24550 2 2 27 THR CA C 7.327 11.415 -5.314 1.00 . B B . 27 THR CA 1 1
31 24551 2 2 27 THR CB C 6.815 11.306 -3.861 1.00 . B B . 27 THR CB 1 1
31 24552 2 2 27 THR CG2 C 5.885 12.461 -3.519 1.00 . B B . 27 THR CG2 1 1
31 24553 2 2 27 THR H H 5.637 10.487 -6.242 1.00 . B B . 27 THR H 1 1
31 24554 2 2 27 THR HA H 7.810 12.382 -5.425 1.00 . B B . 27 THR HA 1 1
31 24555 2 2 27 THR HB H 7.670 11.316 -3.187 1.00 . B B . 27 THR HB 1 1
31 24556 2 2 27 THR HG1 H 6.620 9.373 -4.073 1.00 . B B . 27 THR HG1 1 1
31 24557 2 2 27 THR HG21 H 4.976 12.396 -4.116 1.00 . B B . 27 THR HG21 1 1
31 24558 2 2 27 THR HG22 H 6.383 13.410 -3.718 1.00 . B B . 27 THR HG22 1 1
31 24559 2 2 27 THR HG23 H 5.622 12.410 -2.462 1.00 . B B . 27 THR HG23 1 1
31 24560 2 2 27 THR N N 6.211 11.314 -6.259 1.00 . B B . 27 THR N 1 1
31 24561 2 2 27 THR O O 8.359 9.259 -4.908 1.00 . B B . 27 THR O 1 1
31 24562 2 2 27 THR OG1 O 6.086 10.086 -3.700 1.00 . B B . 27 THR OG1 1 1
31 24563 2 2 28 PRO C C 11.404 9.583 -5.646 1.00 . B B . 28 PRO C 1 1
31 24564 2 2 28 PRO CA C 10.351 9.559 -6.748 1.00 . B B . 28 PRO CA 1 1
31 24565 2 2 28 PRO CB C 10.937 10.012 -8.086 1.00 . B B . 28 PRO CB 1 1
31 24566 2 2 28 PRO CD C 9.489 11.745 -7.359 1.00 . B B . 28 PRO CD 1 1
31 24567 2 2 28 PRO CG C 10.806 11.484 -8.050 1.00 . B B . 28 PRO CG 1 1
31 24568 2 2 28 PRO HA H 9.921 8.563 -6.839 1.00 . B B . 28 PRO HA 1 1
31 24569 2 2 28 PRO HB2 H 11.983 9.718 -8.173 1.00 . B B . 28 PRO HB2 1 1
31 24570 2 2 28 PRO HB3 H 10.350 9.601 -8.908 1.00 . B B . 28 PRO HB3 1 1
31 24571 2 2 28 PRO HD2 H 9.549 12.655 -6.760 1.00 . B B . 28 PRO HD2 1 1
31 24572 2 2 28 PRO HD3 H 8.679 11.810 -8.084 1.00 . B B . 28 PRO HD3 1 1
31 24573 2 2 28 PRO HG2 H 11.623 11.915 -7.471 1.00 . B B . 28 PRO HG2 1 1
31 24574 2 2 28 PRO HG3 H 10.798 11.892 -9.062 1.00 . B B . 28 PRO HG3 1 1
31 24575 2 2 28 PRO N N 9.309 10.559 -6.499 1.00 . B B . 28 PRO N 1 1
31 24576 2 2 28 PRO O O 11.458 10.522 -4.853 1.00 . B B . 28 PRO O 1 1
31 24577 2 2 29 LYS C C 14.477 7.806 -5.300 1.00 . B B . 29 LYS C 1 1
31 24578 2 2 29 LYS CA C 13.301 8.448 -4.597 1.00 . B B . 29 LYS CA 1 1
31 24579 2 2 29 LYS CB C 12.855 7.600 -3.397 1.00 . B B . 29 LYS CB 1 1
31 24580 2 2 29 LYS CD C 11.230 7.413 -1.457 1.00 . B B . 29 LYS CD 1 1
31 24581 2 2 29 LYS CE C 10.145 8.172 -0.685 1.00 . B B . 29 LYS CE 1 1
31 24582 2 2 29 LYS CG C 11.753 8.273 -2.588 1.00 . B B . 29 LYS CG 1 1
31 24583 2 2 29 LYS H H 12.157 7.803 -6.272 1.00 . B B . 29 LYS H 1 1
31 24584 2 2 29 LYS HA H 13.585 9.445 -4.259 1.00 . B B . 29 LYS HA 1 1
31 24585 2 2 29 LYS HB2 H 12.492 6.639 -3.762 1.00 . B B . 29 LYS HB2 1 1
31 24586 2 2 29 LYS HB3 H 13.712 7.426 -2.746 1.00 . B B . 29 LYS HB3 1 1
31 24587 2 2 29 LYS HD2 H 10.811 6.494 -1.868 1.00 . B B . 29 LYS HD2 1 1
31 24588 2 2 29 LYS HD3 H 12.050 7.164 -0.781 1.00 . B B . 29 LYS HD3 1 1
31 24589 2 2 29 LYS HE2 H 9.776 7.542 0.126 1.00 . B B . 29 LYS HE2 1 1
31 24590 2 2 29 LYS HE3 H 10.586 9.074 -0.256 1.00 . B B . 29 LYS HE3 1 1
31 24591 2 2 29 LYS HG2 H 12.139 9.206 -2.177 1.00 . B B . 29 LYS HG2 1 1
31 24592 2 2 29 LYS HG3 H 10.927 8.502 -3.256 1.00 . B B . 29 LYS HG3 1 1
31 24593 2 2 29 LYS HZ1 H 8.314 9.103 -1.051 1.00 . B B . 29 LYS HZ1 1 1
31 24594 2 2 29 LYS HZ2 H 8.547 7.743 -1.955 1.00 . B B . 29 LYS HZ2 1 1
31 24595 2 2 29 LYS HZ3 H 9.333 9.135 -2.350 1.00 . B B . 29 LYS HZ3 1 1
31 24596 2 2 29 LYS N N 12.231 8.548 -5.591 1.00 . B B . 29 LYS N 1 1
31 24597 2 2 29 LYS NZ N 8.989 8.569 -1.581 1.00 . B B . 29 LYS NZ 1 1
31 24598 2 2 29 LYS O O 14.290 7.013 -6.220 1.00 . B B . 29 LYS O 1 1
31 24599 2 2 30 THR C C 17.601 6.645 -4.654 1.00 . B B . 30 THR C 1 1
31 24600 2 2 30 THR CA C 16.923 7.709 -5.506 1.00 . B B . 30 THR CA 1 1
31 24601 2 2 30 THR CB C 17.859 8.908 -5.722 1.00 . B B . 30 THR CB 1 1
31 24602 2 2 30 THR CG2 C 17.380 9.768 -6.905 1.00 . B B . 30 THR CG2 1 1
31 24603 2 2 30 THR H H 15.773 8.857 -4.154 1.00 . B B . 30 THR H 1 1
31 24604 2 2 30 THR HXT H 18.788 5.301 -4.637 1.00 . B B . 30 THR HXT 1 1
31 24605 2 2 30 THR HA H 16.710 7.239 -6.469 1.00 . B B . 30 THR HA 1 1
31 24606 2 2 30 THR HB H 18.883 8.556 -5.899 1.00 . B B . 30 THR HB 1 1
31 24607 2 2 30 THR HG1 H 18.433 10.456 -4.662 1.00 . B B . 30 THR HG1 1 1
31 24608 2 2 30 THR HG21 H 17.351 9.180 -7.825 1.00 . B B . 30 THR HG21 1 1
31 24609 2 2 30 THR HG22 H 18.062 10.607 -7.061 1.00 . B B . 30 THR HG22 1 1
31 24610 2 2 30 THR HG23 H 16.381 10.170 -6.717 1.00 . B B . 30 THR HG23 1 1
31 24611 2 2 30 THR N N 15.678 8.191 -4.903 1.00 . B B . 30 THR N 1 1
31 24612 2 2 30 THR O O 17.370 6.438 -3.484 1.00 . B B . 30 THR O 1 1
31 24613 2 2 30 THR OXT O 18.459 5.930 -5.304 1.00 . B B . 30 THR OXT 1 1
31 24614 2 2 30 THR OG1 O 17.795 9.722 -4.557 1.00 . B B . 30 THR OG1 1 1
32 24615 1 1 1 GLY C C 2.115 0.860 -3.045 1.00 . A A . 1 GLY C 1 1
32 24616 1 1 1 GLY CA C 2.769 0.550 -1.723 1.00 . A A . 1 GLY CA 1 1
32 24617 1 1 1 GLY H1 H 3.520 -1.318 -2.234 1.00 . A A . 1 GLY H1 1 1
32 24618 1 1 1 GLY H2 H 3.319 -1.115 -0.610 1.00 . A A . 1 GLY H2 1 1
32 24619 1 1 1 GLY H3 H 2.008 -1.378 -1.579 1.00 . A A . 1 GLY H3 1 1
32 24620 1 1 1 GLY HA2 H 2.156 0.958 -0.920 1.00 . A A . 1 GLY HA2 1 1
32 24621 1 1 1 GLY HA3 H 3.753 1.015 -1.692 1.00 . A A . 1 GLY HA3 1 1
32 24622 1 1 1 GLY N N 2.917 -0.936 -1.518 1.00 . A A . 1 GLY N 1 1
32 24623 1 1 1 GLY O O 2.103 -0.002 -3.892 1.00 . A A . 1 GLY O 1 1
32 24624 1 1 2 ILE C C 1.590 2.129 -5.761 1.00 . A A . 2 ILE C 1 1
32 24625 1 1 2 ILE CA C 0.768 2.305 -4.469 1.00 . A A . 2 ILE CA 1 1
32 24626 1 1 2 ILE CB C 0.062 3.708 -4.397 1.00 . A A . 2 ILE CB 1 1
32 24627 1 1 2 ILE CD1 C -1.925 5.048 -5.397 1.00 . A A . 2 ILE CD1 1 1
32 24628 1 1 2 ILE CG1 C -1.034 3.792 -5.478 1.00 . A A . 2 ILE CG1 1 1
32 24629 1 1 2 ILE CG2 C 1.088 4.876 -4.490 1.00 . A A . 2 ILE CG2 1 1
32 24630 1 1 2 ILE H H 1.605 2.778 -2.552 1.00 . A A . 2 ILE H 1 1
32 24631 1 1 2 ILE HA H -0.021 1.555 -4.506 1.00 . A A . 2 ILE HA 1 1
32 24632 1 1 2 ILE HB H -0.427 3.780 -3.425 1.00 . A A . 2 ILE HB 1 1
32 24633 1 1 2 ILE HD11 H -2.736 4.960 -6.122 1.00 . A A . 2 ILE HD11 1 1
32 24634 1 1 2 ILE HD12 H -2.347 5.139 -4.396 1.00 . A A . 2 ILE HD12 1 1
32 24635 1 1 2 ILE HD13 H -1.338 5.938 -5.631 1.00 . A A . 2 ILE HD13 1 1
32 24636 1 1 2 ILE HG12 H -0.563 3.765 -6.457 1.00 . A A . 2 ILE HG12 1 1
32 24637 1 1 2 ILE HG13 H -1.673 2.913 -5.388 1.00 . A A . 2 ILE HG13 1 1
32 24638 1 1 2 ILE HG21 H 0.579 5.825 -4.298 1.00 . A A . 2 ILE HG21 1 1
32 24639 1 1 2 ILE HG22 H 1.874 4.750 -3.749 1.00 . A A . 2 ILE HG22 1 1
32 24640 1 1 2 ILE HG23 H 1.525 4.912 -5.488 1.00 . A A . 2 ILE HG23 1 1
32 24641 1 1 2 ILE N N 1.554 2.048 -3.249 1.00 . A A . 2 ILE N 1 1
32 24642 1 1 2 ILE O O 1.105 1.562 -6.737 1.00 . A A . 2 ILE O 1 1
32 24643 1 1 3 VAL C C 3.975 0.877 -7.157 1.00 . A A . 3 VAL C 1 1
32 24644 1 1 3 VAL CA C 3.733 2.356 -6.896 1.00 . A A . 3 VAL CA 1 1
32 24645 1 1 3 VAL CB C 5.097 3.060 -6.663 1.00 . A A . 3 VAL CB 1 1
32 24646 1 1 3 VAL CG1 C 5.982 2.975 -7.922 1.00 . A A . 3 VAL CG1 1 1
32 24647 1 1 3 VAL CG2 C 4.866 4.529 -6.264 1.00 . A A . 3 VAL CG2 1 1
32 24648 1 1 3 VAL H H 3.225 2.971 -4.917 1.00 . A A . 3 VAL H 1 1
32 24649 1 1 3 VAL HA H 3.252 2.793 -7.770 1.00 . A A . 3 VAL HA 1 1
32 24650 1 1 3 VAL HB H 5.609 2.561 -5.842 1.00 . A A . 3 VAL HB 1 1
32 24651 1 1 3 VAL HG11 H 5.502 3.494 -8.749 1.00 . A A . 3 VAL HG11 1 1
32 24652 1 1 3 VAL HG12 H 6.953 3.427 -7.716 1.00 . A A . 3 VAL HG12 1 1
32 24653 1 1 3 VAL HG13 H 6.134 1.928 -8.202 1.00 . A A . 3 VAL HG13 1 1
32 24654 1 1 3 VAL HG21 H 4.238 5.021 -7.009 1.00 . A A . 3 VAL HG21 1 1
32 24655 1 1 3 VAL HG22 H 4.373 4.579 -5.290 1.00 . A A . 3 VAL HG22 1 1
32 24656 1 1 3 VAL HG23 H 5.823 5.049 -6.199 1.00 . A A . 3 VAL HG23 1 1
32 24657 1 1 3 VAL N N 2.857 2.520 -5.735 1.00 . A A . 3 VAL N 1 1
32 24658 1 1 3 VAL O O 3.951 0.416 -8.287 1.00 . A A . 3 VAL O 1 1
32 24659 1 1 4 GLU C C 3.223 -2.009 -6.796 1.00 . A A . 4 GLU C 1 1
32 24660 1 1 4 GLU CA C 4.417 -1.301 -6.166 1.00 . A A . 4 GLU CA 1 1
32 24661 1 1 4 GLU CB C 4.673 -1.842 -4.758 1.00 . A A . 4 GLU CB 1 1
32 24662 1 1 4 GLU CD C 5.243 -3.750 -3.248 1.00 . A A . 4 GLU CD 1 1
32 24663 1 1 4 GLU CG C 5.106 -3.290 -4.671 1.00 . A A . 4 GLU CG 1 1
32 24664 1 1 4 GLU H H 4.149 0.557 -5.176 1.00 . A A . 4 GLU H 1 1
32 24665 1 1 4 GLU HA H 5.295 -1.478 -6.787 1.00 . A A . 4 GLU HA 1 1
32 24666 1 1 4 GLU HB2 H 5.442 -1.227 -4.291 1.00 . A A . 4 GLU HB2 1 1
32 24667 1 1 4 GLU HB3 H 3.760 -1.735 -4.185 1.00 . A A . 4 GLU HB3 1 1
32 24668 1 1 4 GLU HE2 H 5.772 -5.210 -2.216 1.00 . A A . 4 GLU HE2 1 1
32 24669 1 1 4 GLU HG2 H 4.367 -3.917 -5.170 1.00 . A A . 4 GLU HG2 1 1
32 24670 1 1 4 GLU HG3 H 6.065 -3.409 -5.176 1.00 . A A . 4 GLU HG3 1 1
32 24671 1 1 4 GLU N N 4.174 0.132 -6.083 1.00 . A A . 4 GLU N 1 1
32 24672 1 1 4 GLU O O 3.398 -2.891 -7.630 1.00 . A A . 4 GLU O 1 1
32 24673 1 1 4 GLU OE1 O 4.956 -3.059 -2.291 1.00 . A A . 4 GLU OE1 1 1
32 24674 1 1 4 GLU OE2 O 5.704 -4.941 -3.132 1.00 . A A . 4 GLU OE2 1 1
32 24675 1 1 5 GLN C C 0.738 -2.008 -8.482 1.00 . A A . 5 GLN C 1 1
32 24676 1 1 5 GLN CA C 0.819 -2.246 -6.976 1.00 . A A . 5 GLN CA 1 1
32 24677 1 1 5 GLN CB C -0.470 -1.729 -6.315 1.00 . A A . 5 GLN CB 1 1
32 24678 1 1 5 GLN CD C 0.223 -2.982 -4.172 1.00 . A A . 5 GLN CD 1 1
32 24679 1 1 5 GLN CG C -0.522 -1.797 -4.773 1.00 . A A . 5 GLN CG 1 1
32 24680 1 1 5 GLN H H 1.904 -0.873 -5.736 1.00 . A A . 5 GLN H 1 1
32 24681 1 1 5 GLN HA H 0.893 -3.319 -6.802 1.00 . A A . 5 GLN HA 1 1
32 24682 1 1 5 GLN HB2 H -0.621 -0.691 -6.610 1.00 . A A . 5 GLN HB2 1 1
32 24683 1 1 5 GLN HB3 H -1.303 -2.310 -6.710 1.00 . A A . 5 GLN HB3 1 1
32 24684 1 1 5 GLN HE21 H -1.120 -4.275 -4.931 1.00 . A A . 5 GLN HE21 1 1
32 24685 1 1 5 GLN HE22 H 0.175 -4.977 -3.992 1.00 . A A . 5 GLN HE22 1 1
32 24686 1 1 5 GLN HG2 H -0.095 -0.885 -4.374 1.00 . A A . 5 GLN HG2 1 1
32 24687 1 1 5 GLN HG3 H -1.566 -1.843 -4.462 1.00 . A A . 5 GLN HG3 1 1
32 24688 1 1 5 GLN N N 2.012 -1.609 -6.426 1.00 . A A . 5 GLN N 1 1
32 24689 1 1 5 GLN NE2 N -0.281 -4.170 -4.386 1.00 . A A . 5 GLN NE2 1 1
32 24690 1 1 5 GLN O O 0.435 -2.923 -9.239 1.00 . A A . 5 GLN O 1 1
32 24691 1 1 5 GLN OE1 O 1.235 -2.809 -3.494 1.00 . A A . 5 GLN OE1 1 1
32 24692 1 1 6 CYS C C 2.146 -1.038 -11.128 1.00 . A A . 6 CYS C 1 1
32 24693 1 1 6 CYS CA C 0.977 -0.455 -10.345 1.00 . A A . 6 CYS CA 1 1
32 24694 1 1 6 CYS CB C 0.937 1.065 -10.530 1.00 . A A . 6 CYS CB 1 1
32 24695 1 1 6 CYS H H 1.303 -0.065 -8.261 1.00 . A A . 6 CYS H 1 1
32 24696 1 1 6 CYS HA H 0.059 -0.876 -10.754 1.00 . A A . 6 CYS HA 1 1
32 24697 1 1 6 CYS HB2 H 1.878 1.485 -10.171 1.00 . A A . 6 CYS HB2 1 1
32 24698 1 1 6 CYS HB3 H 0.853 1.279 -11.596 1.00 . A A . 6 CYS HB3 1 1
32 24699 1 1 6 CYS N N 1.043 -0.792 -8.920 1.00 . A A . 6 CYS N 1 1
32 24700 1 1 6 CYS O O 2.095 -1.142 -12.353 1.00 . A A . 6 CYS O 1 1
32 24701 1 1 6 CYS SG S -0.443 1.885 -9.655 1.00 . A A . 6 CYS SG 1 1
32 24702 1 1 7 CYS C C 4.059 -3.566 -11.265 1.00 . A A . 7 CYS C 1 1
32 24703 1 1 7 CYS CA C 4.331 -2.075 -11.046 1.00 . A A . 7 CYS CA 1 1
32 24704 1 1 7 CYS CB C 5.579 -1.920 -10.174 1.00 . A A . 7 CYS CB 1 1
32 24705 1 1 7 CYS H H 3.199 -1.299 -9.418 1.00 . A A . 7 CYS H 1 1
32 24706 1 1 7 CYS HA H 4.516 -1.593 -12.005 1.00 . A A . 7 CYS HA 1 1
32 24707 1 1 7 CYS HB2 H 5.275 -1.785 -9.138 1.00 . A A . 7 CYS HB2 1 1
32 24708 1 1 7 CYS HB3 H 6.164 -2.838 -10.243 1.00 . A A . 7 CYS HB3 1 1
32 24709 1 1 7 CYS N N 3.188 -1.438 -10.418 1.00 . A A . 7 CYS N 1 1
32 24710 1 1 7 CYS O O 4.367 -4.109 -12.317 1.00 . A A . 7 CYS O 1 1
32 24711 1 1 7 CYS SG S 6.639 -0.527 -10.675 1.00 . A A . 7 CYS SG 1 1
32 24712 1 1 8 THR C C 1.972 -6.032 -11.066 1.00 . A A . 8 THR C 1 1
32 24713 1 1 8 THR CA C 3.276 -5.682 -10.342 1.00 . A A . 8 THR CA 1 1
32 24714 1 1 8 THR CB C 3.310 -6.340 -8.924 1.00 . A A . 8 THR CB 1 1
32 24715 1 1 8 THR CG2 C 2.081 -6.001 -8.096 1.00 . A A . 8 THR CG2 1 1
32 24716 1 1 8 THR H H 3.275 -3.752 -9.394 1.00 . A A . 8 THR H 1 1
32 24717 1 1 8 THR HA H 4.089 -6.114 -10.918 1.00 . A A . 8 THR HA 1 1
32 24718 1 1 8 THR HB H 4.199 -5.993 -8.398 1.00 . A A . 8 THR HB 1 1
32 24719 1 1 8 THR HG1 H 4.124 -7.991 -9.602 1.00 . A A . 8 THR HG1 1 1
32 24720 1 1 8 THR HG21 H 2.235 -6.345 -7.075 1.00 . A A . 8 THR HG21 1 1
32 24721 1 1 8 THR HG22 H 1.209 -6.504 -8.514 1.00 . A A . 8 THR HG22 1 1
32 24722 1 1 8 THR HG23 H 1.921 -4.929 -8.094 1.00 . A A . 8 THR HG23 1 1
32 24723 1 1 8 THR N N 3.505 -4.232 -10.258 1.00 . A A . 8 THR N 1 1
32 24724 1 1 8 THR O O 1.860 -7.090 -11.680 1.00 . A A . 8 THR O 1 1
32 24725 1 1 8 THR OG1 O 3.372 -7.761 -9.051 1.00 . A A . 8 THR OG1 1 1
32 24726 1 1 9 SER C C -0.658 -4.119 -12.467 1.00 . A A . 9 SER C 1 1
32 24727 1 1 9 SER CA C -0.282 -5.369 -11.691 1.00 . A A . 9 SER CA 1 1
32 24728 1 1 9 SER CB C -1.361 -5.723 -10.663 1.00 . A A . 9 SER CB 1 1
32 24729 1 1 9 SER H H 1.125 -4.255 -10.538 1.00 . A A . 9 SER H 1 1
32 24730 1 1 9 SER HA H -0.154 -6.194 -12.404 1.00 . A A . 9 SER HA 1 1
32 24731 1 1 9 SER HB2 H -2.270 -6.025 -11.184 1.00 . A A . 9 SER HB2 1 1
32 24732 1 1 9 SER HB3 H -1.013 -6.554 -10.047 1.00 . A A . 9 SER HB3 1 1
32 24733 1 1 9 SER HG H -0.828 -4.172 -9.589 1.00 . A A . 9 SER HG 1 1
32 24734 1 1 9 SER N N 0.997 -5.133 -11.032 1.00 . A A . 9 SER N 1 1
32 24735 1 1 9 SER O O 0.130 -3.193 -12.529 1.00 . A A . 9 SER O 1 1
32 24736 1 1 9 SER OG O -1.656 -4.613 -9.834 1.00 . A A . 9 SER OG 1 1
32 24737 1 1 10 ILE C C -3.143 -2.100 -13.130 1.00 . A A . 10 ILE C 1 1
32 24738 1 1 10 ILE CA C -2.174 -2.944 -13.940 1.00 . A A . 10 ILE CA 1 1
32 24739 1 1 10 ILE CB C -2.823 -3.338 -15.305 1.00 . A A . 10 ILE CB 1 1
32 24740 1 1 10 ILE CD1 C -2.028 -5.557 -16.368 1.00 . A A . 10 ILE CD1 1 1
32 24741 1 1 10 ILE CG1 C -1.799 -4.059 -16.201 1.00 . A A . 10 ILE CG1 1 1
32 24742 1 1 10 ILE CG2 C -3.288 -2.085 -16.062 1.00 . A A . 10 ILE CG2 1 1
32 24743 1 1 10 ILE H H -2.445 -4.879 -13.072 1.00 . A A . 10 ILE H 1 1
32 24744 1 1 10 ILE HA H -1.288 -2.342 -14.141 1.00 . A A . 10 ILE HA 1 1
32 24745 1 1 10 ILE HB H -3.680 -3.989 -15.128 1.00 . A A . 10 ILE HB 1 1
32 24746 1 1 10 ILE HD11 H -2.082 -6.036 -15.391 1.00 . A A . 10 ILE HD11 1 1
32 24747 1 1 10 ILE HD12 H -2.959 -5.728 -16.909 1.00 . A A . 10 ILE HD12 1 1
32 24748 1 1 10 ILE HD13 H -1.195 -5.986 -16.936 1.00 . A A . 10 ILE HD13 1 1
32 24749 1 1 10 ILE HG12 H -1.826 -3.603 -17.188 1.00 . A A . 10 ILE HG12 1 1
32 24750 1 1 10 ILE HG13 H -0.807 -3.897 -15.792 1.00 . A A . 10 ILE HG13 1 1
32 24751 1 1 10 ILE HG21 H -4.033 -1.550 -15.473 1.00 . A A . 10 ILE HG21 1 1
32 24752 1 1 10 ILE HG22 H -2.436 -1.429 -16.253 1.00 . A A . 10 ILE HG22 1 1
32 24753 1 1 10 ILE HG23 H -3.743 -2.380 -17.004 1.00 . A A . 10 ILE HG23 1 1
32 24754 1 1 10 ILE N N -1.797 -4.107 -13.138 1.00 . A A . 10 ILE N 1 1
32 24755 1 1 10 ILE O O -4.256 -2.521 -12.838 1.00 . A A . 10 ILE O 1 1
32 24756 1 1 11 CYS C C -4.510 0.651 -13.187 1.00 . A A . 11 CYS C 1 1
32 24757 1 1 11 CYS CA C -3.600 0.050 -12.127 1.00 . A A . 11 CYS CA 1 1
32 24758 1 1 11 CYS CB C -2.798 1.161 -11.447 1.00 . A A . 11 CYS CB 1 1
32 24759 1 1 11 CYS H H -1.790 -0.595 -13.040 1.00 . A A . 11 CYS H 1 1
32 24760 1 1 11 CYS HA H -4.205 -0.468 -11.385 1.00 . A A . 11 CYS HA 1 1
32 24761 1 1 11 CYS HB2 H -2.026 1.511 -12.132 1.00 . A A . 11 CYS HB2 1 1
32 24762 1 1 11 CYS HB3 H -3.468 1.995 -11.233 1.00 . A A . 11 CYS HB3 1 1
32 24763 1 1 11 CYS N N -2.718 -0.896 -12.789 1.00 . A A . 11 CYS N 1 1
32 24764 1 1 11 CYS O O -4.045 1.328 -14.103 1.00 . A A . 11 CYS O 1 1
32 24765 1 1 11 CYS SG S -2.026 0.631 -9.887 1.00 . A A . 11 CYS SG 1 1
32 24766 1 1 12 SER C C -6.788 2.514 -13.681 1.00 . A A . 12 SER C 1 1
32 24767 1 1 12 SER CA C -6.792 1.013 -13.933 1.00 . A A . 12 SER CA 1 1
32 24768 1 1 12 SER CB C -8.175 0.437 -13.634 1.00 . A A . 12 SER CB 1 1
32 24769 1 1 12 SER H H -6.126 -0.182 -12.303 1.00 . A A . 12 SER H 1 1
32 24770 1 1 12 SER HA H -6.528 0.811 -14.971 1.00 . A A . 12 SER HA 1 1
32 24771 1 1 12 SER HB2 H -8.474 0.727 -12.625 1.00 . A A . 12 SER HB2 1 1
32 24772 1 1 12 SER HB3 H -8.896 0.831 -14.350 1.00 . A A . 12 SER HB3 1 1
32 24773 1 1 12 SER HG H -9.032 -1.319 -13.598 1.00 . A A . 12 SER HG 1 1
32 24774 1 1 12 SER N N -5.803 0.410 -13.048 1.00 . A A . 12 SER N 1 1
32 24775 1 1 12 SER O O -6.312 2.965 -12.641 1.00 . A A . 12 SER O 1 1
32 24776 1 1 12 SER OG O -8.141 -0.975 -13.720 1.00 . A A . 12 SER OG 1 1
32 24777 1 1 13 LEU C C -7.949 5.226 -13.135 1.00 . A A . 13 LEU C 1 1
32 24778 1 1 13 LEU CA C -7.371 4.747 -14.473 1.00 . A A . 13 LEU CA 1 1
32 24779 1 1 13 LEU CB C -8.131 5.371 -15.655 1.00 . A A . 13 LEU CB 1 1
32 24780 1 1 13 LEU CD1 C -10.421 6.335 -15.223 1.00 . A A . 13 LEU CD1 1 1
32 24781 1 1 13 LEU CD2 C -10.046 4.840 -17.189 1.00 . A A . 13 LEU CD2 1 1
32 24782 1 1 13 LEU CG C -9.648 5.126 -15.745 1.00 . A A . 13 LEU CG 1 1
32 24783 1 1 13 LEU H H -7.751 2.873 -15.428 1.00 . A A . 13 LEU H 1 1
32 24784 1 1 13 LEU HA H -6.343 5.097 -14.522 1.00 . A A . 13 LEU HA 1 1
32 24785 1 1 13 LEU HB2 H -7.969 6.447 -15.626 1.00 . A A . 13 LEU HB2 1 1
32 24786 1 1 13 LEU HB3 H -7.675 5.000 -16.572 1.00 . A A . 13 LEU HB3 1 1
32 24787 1 1 13 LEU HD11 H -10.177 6.505 -14.172 1.00 . A A . 13 LEU HD11 1 1
32 24788 1 1 13 LEU HD12 H -11.490 6.148 -15.307 1.00 . A A . 13 LEU HD12 1 1
32 24789 1 1 13 LEU HD13 H -10.164 7.223 -15.801 1.00 . A A . 13 LEU HD13 1 1
32 24790 1 1 13 LEU HD21 H -11.121 4.654 -17.238 1.00 . A A . 13 LEU HD21 1 1
32 24791 1 1 13 LEU HD22 H -9.518 3.961 -17.550 1.00 . A A . 13 LEU HD22 1 1
32 24792 1 1 13 LEU HD23 H -9.801 5.700 -17.817 1.00 . A A . 13 LEU HD23 1 1
32 24793 1 1 13 LEU HG H -9.904 4.256 -15.141 1.00 . A A . 13 LEU HG 1 1
32 24794 1 1 13 LEU N N -7.352 3.287 -14.601 1.00 . A A . 13 LEU N 1 1
32 24795 1 1 13 LEU O O -7.478 6.196 -12.574 1.00 . A A . 13 LEU O 1 1
32 24796 1 1 14 TYR C C -8.532 4.801 -10.159 1.00 . A A . 14 TYR C 1 1
32 24797 1 1 14 TYR CA C -9.530 4.848 -11.317 1.00 . A A . 14 TYR CA 1 1
32 24798 1 1 14 TYR CB C -10.674 3.875 -11.045 1.00 . A A . 14 TYR CB 1 1
32 24799 1 1 14 TYR CD1 C -12.449 4.631 -12.703 1.00 . A A . 14 TYR CD1 1 1
32 24800 1 1 14 TYR CD2 C -11.445 2.444 -13.000 1.00 . A A . 14 TYR CD2 1 1
32 24801 1 1 14 TYR CE1 C -13.248 4.419 -13.861 1.00 . A A . 14 TYR CE1 1 1
32 24802 1 1 14 TYR CE2 C -12.237 2.235 -14.160 1.00 . A A . 14 TYR CE2 1 1
32 24803 1 1 14 TYR CG C -11.540 3.646 -12.265 1.00 . A A . 14 TYR CG 1 1
32 24804 1 1 14 TYR CZ C -13.128 3.226 -14.579 1.00 . A A . 14 TYR CZ 1 1
32 24805 1 1 14 TYR H H -9.261 3.690 -13.084 1.00 . A A . 14 TYR H 1 1
32 24806 1 1 14 TYR HA H -9.932 5.856 -11.393 1.00 . A A . 14 TYR HA 1 1
32 24807 1 1 14 TYR HB2 H -10.255 2.920 -10.740 1.00 . A A . 14 TYR HB2 1 1
32 24808 1 1 14 TYR HB3 H -11.283 4.264 -10.232 1.00 . A A . 14 TYR HB3 1 1
32 24809 1 1 14 TYR HD1 H -12.536 5.562 -12.156 1.00 . A A . 14 TYR HD1 1 1
32 24810 1 1 14 TYR HD2 H -10.764 1.670 -12.676 1.00 . A A . 14 TYR HD2 1 1
32 24811 1 1 14 TYR HE1 H -13.943 5.181 -14.184 1.00 . A A . 14 TYR HE1 1 1
32 24812 1 1 14 TYR HE2 H -12.159 1.313 -14.717 1.00 . A A . 14 TYR HE2 1 1
32 24813 1 1 14 TYR HH H -14.504 3.733 -15.872 1.00 . A A . 14 TYR HH 1 1
32 24814 1 1 14 TYR N N -8.913 4.495 -12.595 1.00 . A A . 14 TYR N 1 1
32 24815 1 1 14 TYR O O -8.549 5.638 -9.271 1.00 . A A . 14 TYR O 1 1
32 24816 1 1 14 TYR OH O -13.886 3.019 -15.702 1.00 . A A . 14 TYR OH 1 1
32 24817 1 1 15 GLN C C -5.545 4.760 -9.386 1.00 . A A . 15 GLN C 1 1
32 24818 1 1 15 GLN CA C -6.600 3.683 -9.176 1.00 . A A . 15 GLN CA 1 1
32 24819 1 1 15 GLN CB C -5.944 2.306 -9.284 1.00 . A A . 15 GLN CB 1 1
32 24820 1 1 15 GLN CD C -7.309 1.158 -7.503 1.00 . A A . 15 GLN CD 1 1
32 24821 1 1 15 GLN CG C -6.878 1.150 -8.957 1.00 . A A . 15 GLN CG 1 1
32 24822 1 1 15 GLN H H -7.648 3.173 -10.965 1.00 . A A . 15 GLN H 1 1
32 24823 1 1 15 GLN HA H -7.038 3.801 -8.185 1.00 . A A . 15 GLN HA 1 1
32 24824 1 1 15 GLN HB2 H -5.573 2.175 -10.298 1.00 . A A . 15 GLN HB2 1 1
32 24825 1 1 15 GLN HB3 H -5.094 2.270 -8.604 1.00 . A A . 15 GLN HB3 1 1
32 24826 1 1 15 GLN HE21 H -9.245 1.012 -8.023 1.00 . A A . 15 GLN HE21 1 1
32 24827 1 1 15 GLN HE22 H -8.912 1.088 -6.311 1.00 . A A . 15 GLN HE22 1 1
32 24828 1 1 15 GLN HG2 H -7.761 1.206 -9.593 1.00 . A A . 15 GLN HG2 1 1
32 24829 1 1 15 GLN HG3 H -6.359 0.216 -9.163 1.00 . A A . 15 GLN HG3 1 1
32 24830 1 1 15 GLN N N -7.640 3.824 -10.195 1.00 . A A . 15 GLN N 1 1
32 24831 1 1 15 GLN NE2 N -8.592 1.083 -7.266 1.00 . A A . 15 GLN NE2 1 1
32 24832 1 1 15 GLN O O -5.024 5.337 -8.439 1.00 . A A . 15 GLN O 1 1
32 24833 1 1 15 GLN OE1 O -6.489 1.245 -6.609 1.00 . A A . 15 GLN OE1 1 1
32 24834 1 1 16 LEU C C -4.685 7.461 -10.560 1.00 . A A . 16 LEU C 1 1
32 24835 1 1 16 LEU CA C -4.271 6.056 -11.014 1.00 . A A . 16 LEU CA 1 1
32 24836 1 1 16 LEU CB C -4.001 6.011 -12.520 1.00 . A A . 16 LEU CB 1 1
32 24837 1 1 16 LEU CD1 C -3.169 4.718 -14.512 1.00 . A A . 16 LEU CD1 1 1
32 24838 1 1 16 LEU CD2 C -1.791 4.747 -12.446 1.00 . A A . 16 LEU CD2 1 1
32 24839 1 1 16 LEU CG C -3.223 4.767 -12.995 1.00 . A A . 16 LEU CG 1 1
32 24840 1 1 16 LEU H H -5.721 4.529 -11.388 1.00 . A A . 16 LEU H 1 1
32 24841 1 1 16 LEU HA H -3.342 5.824 -10.499 1.00 . A A . 16 LEU HA 1 1
32 24842 1 1 16 LEU HB2 H -4.953 6.048 -13.041 1.00 . A A . 16 LEU HB2 1 1
32 24843 1 1 16 LEU HB3 H -3.435 6.896 -12.796 1.00 . A A . 16 LEU HB3 1 1
32 24844 1 1 16 LEU HD11 H -4.179 4.653 -14.911 1.00 . A A . 16 LEU HD11 1 1
32 24845 1 1 16 LEU HD12 H -2.612 3.836 -14.826 1.00 . A A . 16 LEU HD12 1 1
32 24846 1 1 16 LEU HD13 H -2.680 5.614 -14.897 1.00 . A A . 16 LEU HD13 1 1
32 24847 1 1 16 LEU HD21 H -1.275 5.669 -12.721 1.00 . A A . 16 LEU HD21 1 1
32 24848 1 1 16 LEU HD22 H -1.254 3.896 -12.861 1.00 . A A . 16 LEU HD22 1 1
32 24849 1 1 16 LEU HD23 H -1.811 4.656 -11.362 1.00 . A A . 16 LEU HD23 1 1
32 24850 1 1 16 LEU HG H -3.740 3.878 -12.643 1.00 . A A . 16 LEU HG 1 1
32 24851 1 1 16 LEU N N -5.254 5.039 -10.645 1.00 . A A . 16 LEU N 1 1
32 24852 1 1 16 LEU O O -3.836 8.257 -10.189 1.00 . A A . 16 LEU O 1 1
32 24853 1 1 17 GLU C C -6.030 9.423 -8.670 1.00 . A A . 17 GLU C 1 1
32 24854 1 1 17 GLU CA C -6.474 9.070 -10.100 1.00 . A A . 17 GLU CA 1 1
32 24855 1 1 17 GLU CB C -8.007 9.110 -10.159 1.00 . A A . 17 GLU CB 1 1
32 24856 1 1 17 GLU CD C -10.069 9.170 -11.596 1.00 . A A . 17 GLU CD 1 1
32 24857 1 1 17 GLU CG C -8.570 9.251 -11.565 1.00 . A A . 17 GLU CG 1 1
32 24858 1 1 17 GLU H H -6.655 7.072 -10.877 1.00 . A A . 17 GLU H 1 1
32 24859 1 1 17 GLU HA H -6.082 9.841 -10.765 1.00 . A A . 17 GLU HA 1 1
32 24860 1 1 17 GLU HB2 H -8.399 8.199 -9.711 1.00 . A A . 17 GLU HB2 1 1
32 24861 1 1 17 GLU HB3 H -8.354 9.957 -9.567 1.00 . A A . 17 GLU HB3 1 1
32 24862 1 1 17 GLU HE2 H -11.603 10.182 -11.323 1.00 . A A . 17 GLU HE2 1 1
32 24863 1 1 17 GLU HG2 H -8.258 10.210 -11.977 1.00 . A A . 17 GLU HG2 1 1
32 24864 1 1 17 GLU HG3 H -8.172 8.462 -12.187 1.00 . A A . 17 GLU HG3 1 1
32 24865 1 1 17 GLU N N -5.979 7.760 -10.561 1.00 . A A . 17 GLU N 1 1
32 24866 1 1 17 GLU O O -5.949 10.592 -8.327 1.00 . A A . 17 GLU O 1 1
32 24867 1 1 17 GLU OE1 O -10.681 8.168 -11.858 1.00 . A A . 17 GLU OE1 1 1
32 24868 1 1 17 GLU OE2 O -10.652 10.284 -11.332 1.00 . A A . 17 GLU OE2 1 1
32 24869 1 1 18 ASN C C -3.903 9.430 -6.429 1.00 . A A . 18 ASN C 1 1
32 24870 1 1 18 ASN CA C -5.232 8.661 -6.481 1.00 . A A . 18 ASN CA 1 1
32 24871 1 1 18 ASN CB C -5.089 7.343 -5.715 1.00 . A A . 18 ASN CB 1 1
32 24872 1 1 18 ASN CG C -6.419 6.722 -5.385 1.00 . A A . 18 ASN CG 1 1
32 24873 1 1 18 ASN H H -5.764 7.473 -8.193 1.00 . A A . 18 ASN H 1 1
32 24874 1 1 18 ASN HA H -5.981 9.271 -5.969 1.00 . A A . 18 ASN HA 1 1
32 24875 1 1 18 ASN HB2 H -4.501 6.646 -6.306 1.00 . A A . 18 ASN HB2 1 1
32 24876 1 1 18 ASN HB3 H -4.562 7.539 -4.782 1.00 . A A . 18 ASN HB3 1 1
32 24877 1 1 18 ASN HD21 H -6.158 5.339 -6.813 1.00 . A A . 18 ASN HD21 1 1
32 24878 1 1 18 ASN HD22 H -7.651 5.238 -5.898 1.00 . A A . 18 ASN HD22 1 1
32 24879 1 1 18 ASN N N -5.704 8.425 -7.858 1.00 . A A . 18 ASN N 1 1
32 24880 1 1 18 ASN ND2 N -6.767 5.682 -6.085 1.00 . A A . 18 ASN ND2 1 1
32 24881 1 1 18 ASN O O -3.599 10.080 -5.439 1.00 . A A . 18 ASN O 1 1
32 24882 1 1 18 ASN OD1 O -7.121 7.173 -4.502 1.00 . A A . 18 ASN OD1 1 1
32 24883 1 1 19 TYR C C -2.006 11.512 -7.818 1.00 . A A . 19 TYR C 1 1
32 24884 1 1 19 TYR CA C -1.805 10.015 -7.547 1.00 . A A . 19 TYR CA 1 1
32 24885 1 1 19 TYR CB C -0.986 9.464 -8.705 1.00 . A A . 19 TYR CB 1 1
32 24886 1 1 19 TYR CD1 C -1.108 6.923 -8.751 1.00 . A A . 19 TYR CD1 1 1
32 24887 1 1 19 TYR CD2 C 0.956 7.977 -8.055 1.00 . A A . 19 TYR CD2 1 1
32 24888 1 1 19 TYR CE1 C -0.513 5.651 -8.603 1.00 . A A . 19 TYR CE1 1 1
32 24889 1 1 19 TYR CE2 C 1.555 6.706 -7.902 1.00 . A A . 19 TYR CE2 1 1
32 24890 1 1 19 TYR CG C -0.379 8.098 -8.487 1.00 . A A . 19 TYR CG 1 1
32 24891 1 1 19 TYR CZ C 0.815 5.554 -8.187 1.00 . A A . 19 TYR CZ 1 1
32 24892 1 1 19 TYR H H -3.382 8.759 -8.273 1.00 . A A . 19 TYR H 1 1
32 24893 1 1 19 TYR HA H -1.250 9.882 -6.617 1.00 . A A . 19 TYR HA 1 1
32 24894 1 1 19 TYR HB2 H -1.632 9.422 -9.570 1.00 . A A . 19 TYR HB2 1 1
32 24895 1 1 19 TYR HB3 H -0.177 10.153 -8.930 1.00 . A A . 19 TYR HB3 1 1
32 24896 1 1 19 TYR HD1 H -2.130 6.992 -9.082 1.00 . A A . 19 TYR HD1 1 1
32 24897 1 1 19 TYR HD2 H 1.533 8.869 -7.849 1.00 . A A . 19 TYR HD2 1 1
32 24898 1 1 19 TYR HE1 H -1.082 4.760 -8.813 1.00 . A A . 19 TYR HE1 1 1
32 24899 1 1 19 TYR HE2 H 2.574 6.628 -7.572 1.00 . A A . 19 TYR HE2 1 1
32 24900 1 1 19 TYR HH H 0.789 3.603 -8.250 1.00 . A A . 19 TYR HH 1 1
32 24901 1 1 19 TYR N N -3.095 9.312 -7.474 1.00 . A A . 19 TYR N 1 1
32 24902 1 1 19 TYR O O -1.056 12.295 -7.795 1.00 . A A . 19 TYR O 1 1
32 24903 1 1 19 TYR OH O 1.396 4.325 -8.057 1.00 . A A . 19 TYR OH 1 1
32 24904 1 1 20 CYS C C -4.077 14.037 -7.348 1.00 . A A . 20 CYS C 1 1
32 24905 1 1 20 CYS CA C -3.517 13.267 -8.535 1.00 . A A . 20 CYS CA 1 1
32 24906 1 1 20 CYS CB C -4.500 13.279 -9.705 1.00 . A A . 20 CYS CB 1 1
32 24907 1 1 20 CYS H H -3.991 11.228 -8.159 1.00 . A A . 20 CYS H 1 1
32 24908 1 1 20 CYS HA H -2.597 13.744 -8.855 1.00 . A A . 20 CYS HA 1 1
32 24909 1 1 20 CYS HB2 H -5.471 12.924 -9.354 1.00 . A A . 20 CYS HB2 1 1
32 24910 1 1 20 CYS HB3 H -4.611 14.301 -10.071 1.00 . A A . 20 CYS HB3 1 1
32 24911 1 1 20 CYS N N -3.227 11.893 -8.157 1.00 . A A . 20 CYS N 1 1
32 24912 1 1 20 CYS O O -4.965 13.582 -6.635 1.00 . A A . 20 CYS O 1 1
32 24913 1 1 20 CYS SG S -3.941 12.206 -11.070 1.00 . A A . 20 CYS SG 1 1
32 24914 1 1 21 ASN C C -5.375 16.682 -6.247 1.00 . A A . 21 ASN C 1 1
32 24915 1 1 21 ASN CA C -3.954 16.121 -6.039 1.00 . A A . 21 ASN CA 1 1
32 24916 1 1 21 ASN CB C -2.892 17.239 -5.848 1.00 . A A . 21 ASN CB 1 1
32 24917 1 1 21 ASN CG C -2.446 17.803 -7.176 1.00 . A A . 21 ASN CG 1 1
32 24918 1 1 21 ASN H H -2.803 15.567 -7.735 1.00 . A A . 21 ASN H 1 1
32 24919 1 1 21 ASN HXT H -5.873 14.906 -6.068 1.00 . A A . 21 ASN HXT 1 1
32 24920 1 1 21 ASN HA H -4.004 15.535 -5.117 1.00 . A A . 21 ASN HA 1 1
32 24921 1 1 21 ASN HB2 H -3.305 18.032 -5.235 1.00 . A A . 21 ASN HB2 1 1
32 24922 1 1 21 ASN HB3 H -2.020 16.835 -5.331 1.00 . A A . 21 ASN HB3 1 1
32 24923 1 1 21 ASN HD21 H -3.637 19.424 -6.939 1.00 . A A . 21 ASN HD21 1 1
32 24924 1 1 21 ASN HD22 H -2.700 19.369 -8.413 1.00 . A A . 21 ASN HD22 1 1
32 24925 1 1 21 ASN N N -3.542 15.232 -7.128 1.00 . A A . 21 ASN N 1 1
32 24926 1 1 21 ASN ND2 N -2.967 18.966 -7.531 1.00 . A A . 21 ASN ND2 1 1
32 24927 1 1 21 ASN O O -5.633 17.833 -6.535 1.00 . A A . 21 ASN O 1 1
32 24928 1 1 21 ASN OXT O -6.313 15.798 -6.063 1.00 . A A . 21 ASN OXT 1 1
32 24929 1 1 21 ASN OD1 O -1.662 17.237 -7.903 1.00 . A A . 21 ASN OD1 1 1
32 24930 2 2 1 PHE C C -6.190 1.085 -22.087 1.00 . B B . 1 PHE C 1 1
32 24931 2 2 1 PHE CA C -7.008 2.267 -21.600 1.00 . B B . 1 PHE CA 1 1
32 24932 2 2 1 PHE CB C -7.302 2.127 -20.100 1.00 . B B . 1 PHE CB 1 1
32 24933 2 2 1 PHE CD1 C -5.685 3.647 -18.886 1.00 . B B . 1 PHE CD1 1 1
32 24934 2 2 1 PHE CD2 C -5.377 1.244 -18.710 1.00 . B B . 1 PHE CD2 1 1
32 24935 2 2 1 PHE CE1 C -4.554 3.859 -18.059 1.00 . B B . 1 PHE CE1 1 1
32 24936 2 2 1 PHE CE2 C -4.245 1.444 -17.883 1.00 . B B . 1 PHE CE2 1 1
32 24937 2 2 1 PHE CG C -6.098 2.341 -19.221 1.00 . B B . 1 PHE CG 1 1
32 24938 2 2 1 PHE CZ C -3.830 2.754 -17.563 1.00 . B B . 1 PHE CZ 1 1
32 24939 2 2 1 PHE H1 H -8.844 3.110 -22.013 1.00 . B B . 1 PHE H1 1 1
32 24940 2 2 1 PHE H2 H -8.102 2.462 -23.336 1.00 . B B . 1 PHE H2 1 1
32 24941 2 2 1 PHE H3 H -8.803 1.473 -22.221 1.00 . B B . 1 PHE H3 1 1
32 24942 2 2 1 PHE HA H -6.447 3.184 -21.771 1.00 . B B . 1 PHE HA 1 1
32 24943 2 2 1 PHE HB2 H -8.063 2.860 -19.828 1.00 . B B . 1 PHE HB2 1 1
32 24944 2 2 1 PHE HB3 H -7.704 1.131 -19.911 1.00 . B B . 1 PHE HB3 1 1
32 24945 2 2 1 PHE HD1 H -6.233 4.501 -19.261 1.00 . B B . 1 PHE HD1 1 1
32 24946 2 2 1 PHE HD2 H -5.687 0.234 -18.949 1.00 . B B . 1 PHE HD2 1 1
32 24947 2 2 1 PHE HE1 H -4.244 4.864 -17.810 1.00 . B B . 1 PHE HE1 1 1
32 24948 2 2 1 PHE HE2 H -3.698 0.597 -17.497 1.00 . B B . 1 PHE HE2 1 1
32 24949 2 2 1 PHE HZ H -2.963 2.911 -16.941 1.00 . B B . 1 PHE HZ 1 1
32 24950 2 2 1 PHE N N -8.292 2.334 -22.352 1.00 . B B . 1 PHE N 1 1
32 24951 2 2 1 PHE O O -6.768 0.082 -22.472 1.00 . B B . 1 PHE O 1 1
32 24952 2 2 2 VAL C C -3.442 -0.562 -21.324 1.00 . B B . 2 VAL C 1 1
32 24953 2 2 2 VAL CA C -4.013 0.103 -22.563 1.00 . B B . 2 VAL CA 1 1
32 24954 2 2 2 VAL CB C -2.847 0.612 -23.465 1.00 . B B . 2 VAL CB 1 1
32 24955 2 2 2 VAL CG1 C -1.962 -0.560 -23.931 1.00 . B B . 2 VAL CG1 1 1
32 24956 2 2 2 VAL CG2 C -3.406 1.357 -24.690 1.00 . B B . 2 VAL CG2 1 1
32 24957 2 2 2 VAL H H -4.418 2.041 -21.774 1.00 . B B . 2 VAL H 1 1
32 24958 2 2 2 VAL HA H -4.608 -0.621 -23.120 1.00 . B B . 2 VAL HA 1 1
32 24959 2 2 2 VAL HB H -2.234 1.306 -22.889 1.00 . B B . 2 VAL HB 1 1
32 24960 2 2 2 VAL HG11 H -2.566 -1.286 -24.481 1.00 . B B . 2 VAL HG11 1 1
32 24961 2 2 2 VAL HG12 H -1.173 -0.185 -24.585 1.00 . B B . 2 VAL HG12 1 1
32 24962 2 2 2 VAL HG13 H -1.507 -1.051 -23.070 1.00 . B B . 2 VAL HG13 1 1
32 24963 2 2 2 VAL HG21 H -4.085 0.705 -25.243 1.00 . B B . 2 VAL HG21 1 1
32 24964 2 2 2 VAL HG22 H -3.941 2.250 -24.371 1.00 . B B . 2 VAL HG22 1 1
32 24965 2 2 2 VAL HG23 H -2.585 1.655 -25.344 1.00 . B B . 2 VAL HG23 1 1
32 24966 2 2 2 VAL N N -4.869 1.202 -22.109 1.00 . B B . 2 VAL N 1 1
32 24967 2 2 2 VAL O O -2.808 0.097 -20.505 1.00 . B B . 2 VAL O 1 1
32 24968 2 2 3 ASN C C -1.742 -2.899 -20.111 1.00 . B B . 3 ASN C 1 1
32 24969 2 2 3 ASN CA C -3.200 -2.551 -19.978 1.00 . B B . 3 ASN CA 1 1
32 24970 2 2 3 ASN CB C -3.962 -3.845 -19.720 1.00 . B B . 3 ASN CB 1 1
32 24971 2 2 3 ASN CG C -5.387 -3.602 -19.284 1.00 . B B . 3 ASN CG 1 1
32 24972 2 2 3 ASN H H -4.195 -2.371 -21.860 1.00 . B B . 3 ASN H 1 1
32 24973 2 2 3 ASN HA H -3.318 -1.897 -19.114 1.00 . B B . 3 ASN HA 1 1
32 24974 2 2 3 ASN HB2 H -3.954 -4.452 -20.621 1.00 . B B . 3 ASN HB2 1 1
32 24975 2 2 3 ASN HB3 H -3.428 -4.389 -18.931 1.00 . B B . 3 ASN HB3 1 1
32 24976 2 2 3 ASN HD21 H -5.916 -5.450 -19.862 1.00 . B B . 3 ASN HD21 1 1
32 24977 2 2 3 ASN HD22 H -7.186 -4.461 -19.184 1.00 . B B . 3 ASN HD22 1 1
32 24978 2 2 3 ASN N N -3.682 -1.855 -21.162 1.00 . B B . 3 ASN N 1 1
32 24979 2 2 3 ASN ND2 N -6.226 -4.582 -19.461 1.00 . B B . 3 ASN ND2 1 1
32 24980 2 2 3 ASN O O -1.368 -3.816 -20.831 1.00 . B B . 3 ASN O 1 1
32 24981 2 2 3 ASN OD1 O -5.722 -2.533 -18.801 1.00 . B B . 3 ASN OD1 1 1
32 24982 2 2 4 GLN C C 0.855 -2.098 -17.864 1.00 . B B . 4 GLN C 1 1
32 24983 2 2 4 GLN CA C 0.483 -2.474 -19.279 1.00 . B B . 4 GLN CA 1 1
32 24984 2 2 4 GLN CB C 1.275 -1.652 -20.309 1.00 . B B . 4 GLN CB 1 1
32 24985 2 2 4 GLN CD C 1.739 0.617 -21.317 1.00 . B B . 4 GLN CD 1 1
32 24986 2 2 4 GLN CG C 0.976 -0.154 -20.271 1.00 . B B . 4 GLN CG 1 1
32 24987 2 2 4 GLN H H -1.283 -1.440 -18.785 1.00 . B B . 4 GLN H 1 1
32 24988 2 2 4 GLN HA H 0.660 -3.539 -19.434 1.00 . B B . 4 GLN HA 1 1
32 24989 2 2 4 GLN HB2 H 2.341 -1.805 -20.135 1.00 . B B . 4 GLN HB2 1 1
32 24990 2 2 4 GLN HB3 H 1.034 -2.023 -21.305 1.00 . B B . 4 GLN HB3 1 1
32 24991 2 2 4 GLN HE21 H 0.168 0.542 -22.567 1.00 . B B . 4 GLN HE21 1 1
32 24992 2 2 4 GLN HE22 H 1.579 1.388 -23.157 1.00 . B B . 4 GLN HE22 1 1
32 24993 2 2 4 GLN HG2 H -0.086 0.000 -20.430 1.00 . B B . 4 GLN HG2 1 1
32 24994 2 2 4 GLN HG3 H 1.243 0.235 -19.295 1.00 . B B . 4 GLN HG3 1 1
32 24995 2 2 4 GLN N N -0.925 -2.189 -19.364 1.00 . B B . 4 GLN N 1 1
32 24996 2 2 4 GLN NE2 N 1.111 0.869 -22.435 1.00 . B B . 4 GLN NE2 1 1
32 24997 2 2 4 GLN O O 0.300 -1.162 -17.299 1.00 . B B . 4 GLN O 1 1
32 24998 2 2 4 GLN OE1 O 2.881 1.001 -21.109 1.00 . B B . 4 GLN OE1 1 1
32 24999 2 2 5 HIS C C 3.056 -1.226 -16.014 1.00 . B B . 5 HIS C 1 1
32 25000 2 2 5 HIS CA C 2.273 -2.536 -15.946 1.00 . B B . 5 HIS CA 1 1
32 25001 2 2 5 HIS CB C 3.145 -3.677 -15.435 1.00 . B B . 5 HIS CB 1 1
32 25002 2 2 5 HIS CD2 C 2.618 -6.221 -15.692 1.00 . B B . 5 HIS CD2 1 1
32 25003 2 2 5 HIS CE1 C 0.731 -6.279 -14.661 1.00 . B B . 5 HIS CE1 1 1
32 25004 2 2 5 HIS CG C 2.386 -4.957 -15.268 1.00 . B B . 5 HIS CG 1 1
32 25005 2 2 5 HIS H H 2.107 -3.658 -17.771 1.00 . B B . 5 HIS H 1 1
32 25006 2 2 5 HIS HA H 1.433 -2.398 -15.265 1.00 . B B . 5 HIS HA 1 1
32 25007 2 2 5 HIS HB2 H 3.966 -3.841 -16.133 1.00 . B B . 5 HIS HB2 1 1
32 25008 2 2 5 HIS HB3 H 3.562 -3.388 -14.476 1.00 . B B . 5 HIS HB3 1 1
32 25009 2 2 5 HIS HD1 H 0.726 -4.252 -14.125 1.00 . B B . 5 HIS HD1 1 1
32 25010 2 2 5 HIS HD2 H 3.454 -6.539 -16.242 1.00 . B B . 5 HIS HD2 1 1
32 25011 2 2 5 HIS HE1 H -0.202 -6.628 -14.236 1.00 . B B . 5 HIS HE1 1 1
32 25012 2 2 5 HIS HE2 H 1.508 -8.008 -15.473 1.00 . B B . 5 HIS HE2 1 1
32 25013 2 2 5 HIS N N 1.757 -2.857 -17.279 1.00 . B B . 5 HIS N 1 1
32 25014 2 2 5 HIS ND1 N 1.182 -5.033 -14.597 1.00 . B B . 5 HIS ND1 1 1
32 25015 2 2 5 HIS NE2 N 1.589 -7.010 -15.298 1.00 . B B . 5 HIS NE2 1 1
32 25016 2 2 5 HIS O O 3.671 -0.918 -17.037 1.00 . B B . 5 HIS O 1 1
32 25017 2 2 6 LEU C C 4.593 1.127 -13.862 1.00 . B B . 6 LEU C 1 1
32 25018 2 2 6 LEU CA C 3.538 0.918 -14.945 1.00 . B B . 6 LEU CA 1 1
32 25019 2 2 6 LEU CB C 2.420 1.936 -14.688 1.00 . B B . 6 LEU CB 1 1
32 25020 2 2 6 LEU CD1 C 1.821 2.103 -17.191 1.00 . B B . 6 LEU CD1 1 1
32 25021 2 2 6 LEU CD2 C 0.055 1.608 -15.474 1.00 . B B . 6 LEU CD2 1 1
32 25022 2 2 6 LEU CG C 1.370 2.329 -15.746 1.00 . B B . 6 LEU CG 1 1
32 25023 2 2 6 LEU H H 2.483 -0.746 -14.119 1.00 . B B . 6 LEU H 1 1
32 25024 2 2 6 LEU HA H 3.995 1.126 -15.910 1.00 . B B . 6 LEU HA 1 1
32 25025 2 2 6 LEU HB2 H 1.878 1.600 -13.805 1.00 . B B . 6 LEU HB2 1 1
32 25026 2 2 6 LEU HB3 H 2.915 2.849 -14.406 1.00 . B B . 6 LEU HB3 1 1
32 25027 2 2 6 LEU HD11 H 2.725 2.670 -17.387 1.00 . B B . 6 LEU HD11 1 1
32 25028 2 2 6 LEU HD12 H 1.039 2.440 -17.872 1.00 . B B . 6 LEU HD12 1 1
32 25029 2 2 6 LEU HD13 H 2.008 1.044 -17.362 1.00 . B B . 6 LEU HD13 1 1
32 25030 2 2 6 LEU HD21 H -0.335 1.912 -14.504 1.00 . B B . 6 LEU HD21 1 1
32 25031 2 2 6 LEU HD22 H 0.216 0.532 -15.480 1.00 . B B . 6 LEU HD22 1 1
32 25032 2 2 6 LEU HD23 H -0.671 1.867 -16.246 1.00 . B B . 6 LEU HD23 1 1
32 25033 2 2 6 LEU HG H 1.183 3.394 -15.629 1.00 . B B . 6 LEU HG 1 1
32 25034 2 2 6 LEU N N 2.981 -0.434 -14.954 1.00 . B B . 6 LEU N 1 1
32 25035 2 2 6 LEU O O 4.274 1.201 -12.679 1.00 . B B . 6 LEU O 1 1
32 25036 2 2 7 CYS C C 7.677 2.870 -13.923 1.00 . B B . 7 CYS C 1 1
32 25037 2 2 7 CYS CA C 6.929 1.662 -13.372 1.00 . B B . 7 CYS CA 1 1
32 25038 2 2 7 CYS CB C 7.913 0.495 -13.247 1.00 . B B . 7 CYS CB 1 1
32 25039 2 2 7 CYS H H 6.043 1.255 -15.266 1.00 . B B . 7 CYS H 1 1
32 25040 2 2 7 CYS HA H 6.526 1.903 -12.388 1.00 . B B . 7 CYS HA 1 1
32 25041 2 2 7 CYS HB2 H 8.314 0.272 -14.236 1.00 . B B . 7 CYS HB2 1 1
32 25042 2 2 7 CYS HB3 H 8.740 0.805 -12.607 1.00 . B B . 7 CYS HB3 1 1
32 25043 2 2 7 CYS N N 5.836 1.319 -14.284 1.00 . B B . 7 CYS N 1 1
32 25044 2 2 7 CYS O O 7.714 3.074 -15.137 1.00 . B B . 7 CYS O 1 1
32 25045 2 2 7 CYS SG S 7.198 -1.032 -12.562 1.00 . B B . 7 CYS SG 1 1
32 25046 2 2 8 GLY C C 8.379 5.744 -14.381 1.00 . B B . 8 GLY C 1 1
32 25047 2 2 8 GLY CA C 9.124 4.766 -13.492 1.00 . B B . 8 GLY CA 1 1
32 25048 2 2 8 GLY H H 8.236 3.457 -12.060 1.00 . B B . 8 GLY H 1 1
32 25049 2 2 8 GLY HA2 H 9.508 5.299 -12.622 1.00 . B B . 8 GLY HA2 1 1
32 25050 2 2 8 GLY HA3 H 9.970 4.372 -14.055 1.00 . B B . 8 GLY HA3 1 1
32 25051 2 2 8 GLY N N 8.304 3.645 -13.048 1.00 . B B . 8 GLY N 1 1
32 25052 2 2 8 GLY O O 7.221 6.070 -14.135 1.00 . B B . 8 GLY O 1 1
32 25053 2 2 9 SER C C 7.153 6.618 -17.051 1.00 . B B . 9 SER C 1 1
32 25054 2 2 9 SER CA C 8.442 7.122 -16.398 1.00 . B B . 9 SER CA 1 1
32 25055 2 2 9 SER CB C 9.475 7.418 -17.479 1.00 . B B . 9 SER CB 1 1
32 25056 2 2 9 SER H H 9.980 5.876 -15.625 1.00 . B B . 9 SER H 1 1
32 25057 2 2 9 SER HA H 8.217 8.049 -15.871 1.00 . B B . 9 SER HA 1 1
32 25058 2 2 9 SER HB2 H 9.189 6.915 -18.402 1.00 . B B . 9 SER HB2 1 1
32 25059 2 2 9 SER HB3 H 9.522 8.495 -17.652 1.00 . B B . 9 SER HB3 1 1
32 25060 2 2 9 SER HG H 11.425 7.355 -17.606 1.00 . B B . 9 SER HG 1 1
32 25061 2 2 9 SER N N 9.031 6.180 -15.449 1.00 . B B . 9 SER N 1 1
32 25062 2 2 9 SER O O 6.302 7.414 -17.421 1.00 . B B . 9 SER O 1 1
32 25063 2 2 9 SER OG O 10.745 6.944 -17.056 1.00 . B B . 9 SER OG 1 1
32 25064 2 2 10 HIS C C 4.561 5.087 -16.838 1.00 . B B . 10 HIS C 1 1
32 25065 2 2 10 HIS CA C 5.748 4.756 -17.738 1.00 . B B . 10 HIS CA 1 1
32 25066 2 2 10 HIS CB C 5.850 3.236 -17.918 1.00 . B B . 10 HIS CB 1 1
32 25067 2 2 10 HIS CD2 C 7.342 2.893 -20.030 1.00 . B B . 10 HIS CD2 1 1
32 25068 2 2 10 HIS CE1 C 5.882 1.946 -21.325 1.00 . B B . 10 HIS CE1 1 1
32 25069 2 2 10 HIS CG C 6.189 2.816 -19.313 1.00 . B B . 10 HIS CG 1 1
32 25070 2 2 10 HIS H H 7.697 4.669 -16.830 1.00 . B B . 10 HIS H 1 1
32 25071 2 2 10 HIS HA H 5.572 5.214 -18.712 1.00 . B B . 10 HIS HA 1 1
32 25072 2 2 10 HIS HB2 H 6.606 2.848 -17.246 1.00 . B B . 10 HIS HB2 1 1
32 25073 2 2 10 HIS HB3 H 4.895 2.789 -17.649 1.00 . B B . 10 HIS HB3 1 1
32 25074 2 2 10 HIS HD1 H 4.303 1.975 -19.965 1.00 . B B . 10 HIS HD1 1 1
32 25075 2 2 10 HIS HD2 H 8.280 3.306 -19.678 1.00 . B B . 10 HIS HD2 1 1
32 25076 2 2 10 HIS HE1 H 5.411 1.465 -22.175 1.00 . B B . 10 HIS HE1 1 1
32 25077 2 2 10 HIS HE2 H 7.811 2.270 -22.004 1.00 . B B . 10 HIS HE2 1 1
32 25078 2 2 10 HIS N N 6.986 5.305 -17.167 1.00 . B B . 10 HIS N 1 1
32 25079 2 2 10 HIS ND1 N 5.278 2.204 -20.175 1.00 . B B . 10 HIS ND1 1 1
32 25080 2 2 10 HIS NE2 N 7.122 2.352 -21.261 1.00 . B B . 10 HIS NE2 1 1
32 25081 2 2 10 HIS O O 3.470 5.351 -17.324 1.00 . B B . 10 HIS O 1 1
32 25082 2 2 11 LEU C C 3.393 6.915 -14.693 1.00 . B B . 11 LEU C 1 1
32 25083 2 2 11 LEU CA C 3.727 5.439 -14.580 1.00 . B B . 11 LEU CA 1 1
32 25084 2 2 11 LEU CB C 4.178 5.090 -13.153 1.00 . B B . 11 LEU CB 1 1
32 25085 2 2 11 LEU CD1 C 1.863 4.588 -12.181 1.00 . B B . 11 LEU CD1 1 1
32 25086 2 2 11 LEU CD2 C 3.850 4.818 -10.717 1.00 . B B . 11 LEU CD2 1 1
32 25087 2 2 11 LEU CG C 3.188 5.314 -11.995 1.00 . B B . 11 LEU CG 1 1
32 25088 2 2 11 LEU H H 5.705 4.887 -15.171 1.00 . B B . 11 LEU H 1 1
32 25089 2 2 11 LEU HA H 2.834 4.869 -14.825 1.00 . B B . 11 LEU HA 1 1
32 25090 2 2 11 LEU HB2 H 4.466 4.041 -13.143 1.00 . B B . 11 LEU HB2 1 1
32 25091 2 2 11 LEU HB3 H 5.068 5.675 -12.932 1.00 . B B . 11 LEU HB3 1 1
32 25092 2 2 11 LEU HD11 H 1.220 4.782 -11.320 1.00 . B B . 11 LEU HD11 1 1
32 25093 2 2 11 LEU HD12 H 2.036 3.514 -12.266 1.00 . B B . 11 LEU HD12 1 1
32 25094 2 2 11 LEU HD13 H 1.363 4.952 -13.079 1.00 . B B . 11 LEU HD13 1 1
32 25095 2 2 11 LEU HD21 H 3.210 5.046 -9.866 1.00 . B B . 11 LEU HD21 1 1
32 25096 2 2 11 LEU HD22 H 4.810 5.316 -10.586 1.00 . B B . 11 LEU HD22 1 1
32 25097 2 2 11 LEU HD23 H 4.005 3.735 -10.777 1.00 . B B . 11 LEU HD23 1 1
32 25098 2 2 11 LEU HG H 2.992 6.381 -11.900 1.00 . B B . 11 LEU HG 1 1
32 25099 2 2 11 LEU N N 4.784 5.097 -15.532 1.00 . B B . 11 LEU N 1 1
32 25100 2 2 11 LEU O O 2.238 7.290 -14.731 1.00 . B B . 11 LEU O 1 1
32 25101 2 2 12 VAL C C 3.454 9.517 -16.215 1.00 . B B . 12 VAL C 1 1
32 25102 2 2 12 VAL CA C 4.236 9.186 -14.935 1.00 . B B . 12 VAL CA 1 1
32 25103 2 2 12 VAL CB C 5.619 9.899 -14.943 1.00 . B B . 12 VAL CB 1 1
32 25104 2 2 12 VAL CG1 C 5.464 11.400 -15.078 1.00 . B B . 12 VAL CG1 1 1
32 25105 2 2 12 VAL CG2 C 6.387 9.574 -13.647 1.00 . B B . 12 VAL CG2 1 1
32 25106 2 2 12 VAL H H 5.362 7.376 -14.780 1.00 . B B . 12 VAL H 1 1
32 25107 2 2 12 VAL HA H 3.661 9.544 -14.082 1.00 . B B . 12 VAL HA 1 1
32 25108 2 2 12 VAL HB H 6.195 9.535 -15.787 1.00 . B B . 12 VAL HB 1 1
32 25109 2 2 12 VAL HG11 H 4.918 11.631 -15.991 1.00 . B B . 12 VAL HG11 1 1
32 25110 2 2 12 VAL HG12 H 4.916 11.796 -14.223 1.00 . B B . 12 VAL HG12 1 1
32 25111 2 2 12 VAL HG13 H 6.447 11.871 -15.123 1.00 . B B . 12 VAL HG13 1 1
32 25112 2 2 12 VAL HG21 H 5.790 9.866 -12.781 1.00 . B B . 12 VAL HG21 1 1
32 25113 2 2 12 VAL HG22 H 6.599 8.510 -13.597 1.00 . B B . 12 VAL HG22 1 1
32 25114 2 2 12 VAL HG23 H 7.329 10.124 -13.633 1.00 . B B . 12 VAL HG23 1 1
32 25115 2 2 12 VAL N N 4.419 7.740 -14.803 1.00 . B B . 12 VAL N 1 1
32 25116 2 2 12 VAL O O 2.527 10.317 -16.196 1.00 . B B . 12 VAL O 1 1
32 25117 2 2 13 GLU C C 1.633 8.642 -18.492 1.00 . B B . 13 GLU C 1 1
32 25118 2 2 13 GLU CA C 3.091 9.078 -18.583 1.00 . B B . 13 GLU CA 1 1
32 25119 2 2 13 GLU CB C 3.781 8.305 -19.709 1.00 . B B . 13 GLU CB 1 1
32 25120 2 2 13 GLU CD C 4.820 10.289 -20.866 1.00 . B B . 13 GLU CD 1 1
32 25121 2 2 13 GLU CG C 5.070 8.963 -20.200 1.00 . B B . 13 GLU CG 1 1
32 25122 2 2 13 GLU H H 4.550 8.187 -17.289 1.00 . B B . 13 GLU H 1 1
32 25123 2 2 13 GLU HA H 3.108 10.139 -18.822 1.00 . B B . 13 GLU HA 1 1
32 25124 2 2 13 GLU HB2 H 4.008 7.300 -19.354 1.00 . B B . 13 GLU HB2 1 1
32 25125 2 2 13 GLU HB3 H 3.093 8.225 -20.550 1.00 . B B . 13 GLU HB3 1 1
32 25126 2 2 13 GLU HE2 H 6.410 10.852 -20.025 1.00 . B B . 13 GLU HE2 1 1
32 25127 2 2 13 GLU HG2 H 5.741 9.111 -19.356 1.00 . B B . 13 GLU HG2 1 1
32 25128 2 2 13 GLU HG3 H 5.553 8.301 -20.917 1.00 . B B . 13 GLU HG3 1 1
32 25129 2 2 13 GLU N N 3.789 8.857 -17.315 1.00 . B B . 13 GLU N 1 1
32 25130 2 2 13 GLU O O 0.755 9.249 -19.091 1.00 . B B . 13 GLU O 1 1
32 25131 2 2 13 GLU OE1 O 3.883 10.505 -21.573 1.00 . B B . 13 GLU OE1 1 1
32 25132 2 2 13 GLU OE2 O 5.728 11.177 -20.605 1.00 . B B . 13 GLU OE2 1 1
32 25133 2 2 14 ALA C C -0.810 8.172 -16.795 1.00 . B B . 14 ALA C 1 1
32 25134 2 2 14 ALA CA C 0.004 7.123 -17.557 1.00 . B B . 14 ALA CA 1 1
32 25135 2 2 14 ALA CB C 0.002 5.797 -16.814 1.00 . B B . 14 ALA CB 1 1
32 25136 2 2 14 ALA H H 2.117 7.125 -17.228 1.00 . B B . 14 ALA H 1 1
32 25137 2 2 14 ALA HA H -0.443 6.982 -18.541 1.00 . B B . 14 ALA HA 1 1
32 25138 2 2 14 ALA HB1 H -1.013 5.409 -16.767 1.00 . B B . 14 ALA HB1 1 1
32 25139 2 2 14 ALA HB2 H 0.640 5.088 -17.341 1.00 . B B . 14 ALA HB2 1 1
32 25140 2 2 14 ALA HB3 H 0.383 5.943 -15.803 1.00 . B B . 14 ALA HB3 1 1
32 25141 2 2 14 ALA N N 1.368 7.599 -17.721 1.00 . B B . 14 ALA N 1 1
32 25142 2 2 14 ALA O O -1.960 8.433 -17.122 1.00 . B B . 14 ALA O 1 1
32 25143 2 2 15 LEU C C -1.199 11.036 -15.778 1.00 . B B . 15 LEU C 1 1
32 25144 2 2 15 LEU CA C -0.869 9.786 -14.976 1.00 . B B . 15 LEU CA 1 1
32 25145 2 2 15 LEU CB C 0.006 10.148 -13.773 1.00 . B B . 15 LEU CB 1 1
32 25146 2 2 15 LEU CD1 C 1.201 9.406 -11.675 1.00 . B B . 15 LEU CD1 1 1
32 25147 2 2 15 LEU CD2 C -1.140 8.702 -12.119 1.00 . B B . 15 LEU CD2 1 1
32 25148 2 2 15 LEU CG C 0.185 9.023 -12.741 1.00 . B B . 15 LEU CG 1 1
32 25149 2 2 15 LEU H H 0.758 8.524 -15.556 1.00 . B B . 15 LEU H 1 1
32 25150 2 2 15 LEU HA H -1.809 9.373 -14.616 1.00 . B B . 15 LEU HA 1 1
32 25151 2 2 15 LEU HB2 H 0.985 10.446 -14.136 1.00 . B B . 15 LEU HB2 1 1
32 25152 2 2 15 LEU HB3 H -0.446 11.001 -13.270 1.00 . B B . 15 LEU HB3 1 1
32 25153 2 2 15 LEU HD11 H 1.347 8.570 -10.994 1.00 . B B . 15 LEU HD11 1 1
32 25154 2 2 15 LEU HD12 H 0.841 10.270 -11.114 1.00 . B B . 15 LEU HD12 1 1
32 25155 2 2 15 LEU HD13 H 2.151 9.653 -12.148 1.00 . B B . 15 LEU HD13 1 1
32 25156 2 2 15 LEU HD21 H -1.587 9.613 -11.717 1.00 . B B . 15 LEU HD21 1 1
32 25157 2 2 15 LEU HD22 H -1.002 7.979 -11.320 1.00 . B B . 15 LEU HD22 1 1
32 25158 2 2 15 LEU HD23 H -1.803 8.276 -12.863 1.00 . B B . 15 LEU HD23 1 1
32 25159 2 2 15 LEU HG H 0.543 8.137 -13.235 1.00 . B B . 15 LEU HG 1 1
32 25160 2 2 15 LEU N N -0.199 8.775 -15.789 1.00 . B B . 15 LEU N 1 1
32 25161 2 2 15 LEU O O -2.268 11.628 -15.590 1.00 . B B . 15 LEU O 1 1
32 25162 2 2 16 TYR C C -1.879 12.288 -18.401 1.00 . B B . 16 TYR C 1 1
32 25163 2 2 16 TYR CA C -0.604 12.525 -17.608 1.00 . B B . 16 TYR CA 1 1
32 25164 2 2 16 TYR CB C 0.546 12.750 -18.595 1.00 . B B . 16 TYR CB 1 1
32 25165 2 2 16 TYR CD1 C 1.442 14.991 -17.808 1.00 . B B . 16 TYR CD1 1 1
32 25166 2 2 16 TYR CD2 C 2.937 13.085 -17.805 1.00 . B B . 16 TYR CD2 1 1
32 25167 2 2 16 TYR CE1 C 2.486 15.816 -17.310 1.00 . B B . 16 TYR CE1 1 1
32 25168 2 2 16 TYR CE2 C 3.986 13.911 -17.318 1.00 . B B . 16 TYR CE2 1 1
32 25169 2 2 16 TYR CG C 1.657 13.618 -18.054 1.00 . B B . 16 TYR CG 1 1
32 25170 2 2 16 TYR CZ C 3.747 15.263 -17.071 1.00 . B B . 16 TYR CZ 1 1
32 25171 2 2 16 TYR H H 0.521 10.868 -16.846 1.00 . B B . 16 TYR H 1 1
32 25172 2 2 16 TYR HA H -0.744 13.424 -17.009 1.00 . B B . 16 TYR HA 1 1
32 25173 2 2 16 TYR HB2 H 0.953 11.788 -18.897 1.00 . B B . 16 TYR HB2 1 1
32 25174 2 2 16 TYR HB3 H 0.140 13.240 -19.480 1.00 . B B . 16 TYR HB3 1 1
32 25175 2 2 16 TYR HD1 H 0.468 15.423 -18.001 1.00 . B B . 16 TYR HD1 1 1
32 25176 2 2 16 TYR HD2 H 3.123 12.038 -17.990 1.00 . B B . 16 TYR HD2 1 1
32 25177 2 2 16 TYR HE1 H 2.304 16.862 -17.119 1.00 . B B . 16 TYR HE1 1 1
32 25178 2 2 16 TYR HE2 H 4.965 13.501 -17.138 1.00 . B B . 16 TYR HE2 1 1
32 25179 2 2 16 TYR HH H 4.491 16.958 -16.447 1.00 . B B . 16 TYR HH 1 1
32 25180 2 2 16 TYR N N -0.336 11.391 -16.722 1.00 . B B . 16 TYR N 1 1
32 25181 2 2 16 TYR O O -2.648 13.204 -18.617 1.00 . B B . 16 TYR O 1 1
32 25182 2 2 16 TYR OH O 4.763 16.049 -16.589 1.00 . B B . 16 TYR OH 1 1
32 25183 2 2 17 LEU C C -4.585 10.777 -18.686 1.00 . B B . 17 LEU C 1 1
32 25184 2 2 17 LEU CA C -3.341 10.759 -19.568 1.00 . B B . 17 LEU CA 1 1
32 25185 2 2 17 LEU CB C -3.251 9.381 -20.208 1.00 . B B . 17 LEU CB 1 1
32 25186 2 2 17 LEU CD1 C -2.101 7.674 -21.624 1.00 . B B . 17 LEU CD1 1 1
32 25187 2 2 17 LEU CD2 C -2.431 9.987 -22.532 1.00 . B B . 17 LEU CD2 1 1
32 25188 2 2 17 LEU CG C -2.163 9.163 -21.271 1.00 . B B . 17 LEU CG 1 1
32 25189 2 2 17 LEU H H -1.454 10.318 -18.645 1.00 . B B . 17 LEU H 1 1
32 25190 2 2 17 LEU HA H -3.466 11.507 -20.350 1.00 . B B . 17 LEU HA 1 1
32 25191 2 2 17 LEU HB2 H -3.101 8.649 -19.416 1.00 . B B . 17 LEU HB2 1 1
32 25192 2 2 17 LEU HB3 H -4.220 9.188 -20.655 1.00 . B B . 17 LEU HB3 1 1
32 25193 2 2 17 LEU HD11 H -1.306 7.510 -22.352 1.00 . B B . 17 LEU HD11 1 1
32 25194 2 2 17 LEU HD12 H -3.053 7.354 -22.047 1.00 . B B . 17 LEU HD12 1 1
32 25195 2 2 17 LEU HD13 H -1.885 7.095 -20.725 1.00 . B B . 17 LEU HD13 1 1
32 25196 2 2 17 LEU HD21 H -3.415 9.743 -22.937 1.00 . B B . 17 LEU HD21 1 1
32 25197 2 2 17 LEU HD22 H -1.667 9.770 -23.279 1.00 . B B . 17 LEU HD22 1 1
32 25198 2 2 17 LEU HD23 H -2.392 11.050 -22.290 1.00 . B B . 17 LEU HD23 1 1
32 25199 2 2 17 LEU HG H -1.203 9.459 -20.860 1.00 . B B . 17 LEU HG 1 1
32 25200 2 2 17 LEU N N -2.117 11.058 -18.828 1.00 . B B . 17 LEU N 1 1
32 25201 2 2 17 LEU O O -5.632 11.264 -19.088 1.00 . B B . 17 LEU O 1 1
32 25202 2 2 18 VAL C C -6.139 11.299 -16.065 1.00 . B B . 18 VAL C 1 1
32 25203 2 2 18 VAL CA C -5.642 9.982 -16.634 1.00 . B B . 18 VAL CA 1 1
32 25204 2 2 18 VAL CB C -5.279 9.012 -15.468 1.00 . B B . 18 VAL CB 1 1
32 25205 2 2 18 VAL CG1 C -6.398 8.927 -14.424 1.00 . B B . 18 VAL CG1 1 1
32 25206 2 2 18 VAL CG2 C -5.011 7.625 -16.031 1.00 . B B . 18 VAL CG2 1 1
32 25207 2 2 18 VAL H H -3.590 9.773 -17.231 1.00 . B B . 18 VAL H 1 1
32 25208 2 2 18 VAL HA H -6.451 9.541 -17.215 1.00 . B B . 18 VAL HA 1 1
32 25209 2 2 18 VAL HB H -4.375 9.374 -14.979 1.00 . B B . 18 VAL HB 1 1
32 25210 2 2 18 VAL HG11 H -6.515 9.892 -13.932 1.00 . B B . 18 VAL HG11 1 1
32 25211 2 2 18 VAL HG12 H -7.336 8.649 -14.902 1.00 . B B . 18 VAL HG12 1 1
32 25212 2 2 18 VAL HG13 H -6.138 8.184 -13.668 1.00 . B B . 18 VAL HG13 1 1
32 25213 2 2 18 VAL HG21 H -4.757 6.954 -15.221 1.00 . B B . 18 VAL HG21 1 1
32 25214 2 2 18 VAL HG22 H -5.897 7.260 -16.547 1.00 . B B . 18 VAL HG22 1 1
32 25215 2 2 18 VAL HG23 H -4.184 7.669 -16.730 1.00 . B B . 18 VAL HG23 1 1
32 25216 2 2 18 VAL N N -4.481 10.169 -17.513 1.00 . B B . 18 VAL N 1 1
32 25217 2 2 18 VAL O O -7.344 11.558 -16.031 1.00 . B B . 18 VAL O 1 1
32 25218 2 2 19 CYS C C -5.434 14.570 -15.930 1.00 . B B . 19 CYS C 1 1
32 25219 2 2 19 CYS CA C -5.595 13.386 -14.980 1.00 . B B . 19 CYS CA 1 1
32 25220 2 2 19 CYS CB C -4.818 13.560 -13.676 1.00 . B B . 19 CYS CB 1 1
32 25221 2 2 19 CYS H H -4.234 11.864 -15.645 1.00 . B B . 19 CYS H 1 1
32 25222 2 2 19 CYS HA H -6.649 13.335 -14.716 1.00 . B B . 19 CYS HA 1 1
32 25223 2 2 19 CYS HB2 H -3.752 13.410 -13.862 1.00 . B B . 19 CYS HB2 1 1
32 25224 2 2 19 CYS HB3 H -4.977 14.565 -13.285 1.00 . B B . 19 CYS HB3 1 1
32 25225 2 2 19 CYS N N -5.218 12.125 -15.604 1.00 . B B . 19 CYS N 1 1
32 25226 2 2 19 CYS O O -5.892 15.680 -15.633 1.00 . B B . 19 CYS O 1 1
32 25227 2 2 19 CYS SG S -5.411 12.340 -12.454 1.00 . B B . 19 CYS SG 1 1
32 25228 2 2 20 GLY C C -3.949 16.582 -17.596 1.00 . B B . 20 GLY C 1 1
32 25229 2 2 20 GLY CA C -4.777 15.408 -18.083 1.00 . B B . 20 GLY CA 1 1
32 25230 2 2 20 GLY H H -4.517 13.414 -17.357 1.00 . B B . 20 GLY H 1 1
32 25231 2 2 20 GLY HA2 H -4.335 15.017 -18.999 1.00 . B B . 20 GLY HA2 1 1
32 25232 2 2 20 GLY HA3 H -5.782 15.764 -18.310 1.00 . B B . 20 GLY HA3 1 1
32 25233 2 2 20 GLY N N -4.876 14.338 -17.107 1.00 . B B . 20 GLY N 1 1
32 25234 2 2 20 GLY O O -3.021 16.448 -16.800 1.00 . B B . 20 GLY O 1 1
32 25235 2 2 21 GLU C C -3.744 19.496 -16.320 1.00 . B B . 21 GLU C 1 1
32 25236 2 2 21 GLU CA C -3.595 18.992 -17.763 1.00 . B B . 21 GLU CA 1 1
32 25237 2 2 21 GLU CB C -4.049 20.100 -18.723 1.00 . B B . 21 GLU CB 1 1
32 25238 2 2 21 GLU CD C -4.118 20.936 -21.104 1.00 . B B . 21 GLU CD 1 1
32 25239 2 2 21 GLU CG C -3.720 19.810 -20.191 1.00 . B B . 21 GLU CG 1 1
32 25240 2 2 21 GLU H H -5.100 17.816 -18.704 1.00 . B B . 21 GLU H 1 1
32 25241 2 2 21 GLU HA H -2.534 18.814 -17.936 1.00 . B B . 21 GLU HA 1 1
32 25242 2 2 21 GLU HB2 H -5.127 20.233 -18.621 1.00 . B B . 21 GLU HB2 1 1
32 25243 2 2 21 GLU HB3 H -3.559 21.031 -18.439 1.00 . B B . 21 GLU HB3 1 1
32 25244 2 2 21 GLU HE2 H -3.973 21.523 -22.862 1.00 . B B . 21 GLU HE2 1 1
32 25245 2 2 21 GLU HG2 H -2.648 19.645 -20.286 1.00 . B B . 21 GLU HG2 1 1
32 25246 2 2 21 GLU HG3 H -4.240 18.908 -20.505 1.00 . B B . 21 GLU HG3 1 1
32 25247 2 2 21 GLU N N -4.317 17.760 -18.074 1.00 . B B . 21 GLU N 1 1
32 25248 2 2 21 GLU O O -3.085 20.459 -15.952 1.00 . B B . 21 GLU O 1 1
32 25249 2 2 21 GLU OE1 O -4.770 21.876 -20.762 1.00 . B B . 21 GLU OE1 1 1
32 25250 2 2 21 GLU OE2 O -3.700 20.789 -22.310 1.00 . B B . 21 GLU OE2 1 1
32 25251 2 2 22 ARG C C -3.541 19.038 -13.260 1.00 . B B . 22 ARG C 1 1
32 25252 2 2 22 ARG CA C -4.767 19.359 -14.119 1.00 . B B . 22 ARG CA 1 1
32 25253 2 2 22 ARG CB C -6.039 18.778 -13.494 1.00 . B B . 22 ARG CB 1 1
32 25254 2 2 22 ARG CD C -7.154 16.845 -12.393 1.00 . B B . 22 ARG CD 1 1
32 25255 2 2 22 ARG CG C -5.833 17.484 -12.715 1.00 . B B . 22 ARG CG 1 1
32 25256 2 2 22 ARG CZ C -8.838 15.484 -13.617 1.00 . B B . 22 ARG CZ 1 1
32 25257 2 2 22 ARG H H -5.125 18.072 -15.797 1.00 . B B . 22 ARG H 1 1
32 25258 2 2 22 ARG HA H -4.875 20.441 -14.152 1.00 . B B . 22 ARG HA 1 1
32 25259 2 2 22 ARG HB2 H -6.452 19.519 -12.809 1.00 . B B . 22 ARG HB2 1 1
32 25260 2 2 22 ARG HB3 H -6.765 18.608 -14.287 1.00 . B B . 22 ARG HB3 1 1
32 25261 2 2 22 ARG HD2 H -7.007 16.114 -11.601 1.00 . B B . 22 ARG HD2 1 1
32 25262 2 2 22 ARG HD3 H -7.845 17.616 -12.062 1.00 . B B . 22 ARG HD3 1 1
32 25263 2 2 22 ARG HE H -7.144 16.223 -14.421 1.00 . B B . 22 ARG HE 1 1
32 25264 2 2 22 ARG HG2 H -5.234 16.792 -13.303 1.00 . B B . 22 ARG HG2 1 1
32 25265 2 2 22 ARG HG3 H -5.312 17.707 -11.782 1.00 . B B . 22 ARG HG3 1 1
32 25266 2 2 22 ARG HH11 H -9.359 15.784 -11.700 1.00 . B B . 22 ARG HH11 1 1
32 25267 2 2 22 ARG HH12 H -10.467 14.818 -12.637 1.00 . B B . 22 ARG HH12 1 1
32 25268 2 2 22 ARG HH21 H -8.592 14.990 -15.543 1.00 . B B . 22 ARG HH21 1 1
32 25269 2 2 22 ARG HH22 H -10.036 14.377 -14.785 1.00 . B B . 22 ARG HH22 1 1
32 25270 2 2 22 ARG N N -4.594 18.878 -15.496 1.00 . B B . 22 ARG N 1 1
32 25271 2 2 22 ARG NE N -7.704 16.170 -13.574 1.00 . B B . 22 ARG NE 1 1
32 25272 2 2 22 ARG NH1 N -9.619 15.353 -12.571 1.00 . B B . 22 ARG NH1 1 1
32 25273 2 2 22 ARG NH2 N -9.186 14.909 -14.734 1.00 . B B . 22 ARG NH2 1 1
32 25274 2 2 22 ARG O O -3.366 19.596 -12.183 1.00 . B B . 22 ARG O 1 1
32 25275 2 2 23 GLY C C -1.732 16.654 -12.038 1.00 . B B . 23 GLY C 1 1
32 25276 2 2 23 GLY CA C -1.498 17.763 -13.043 1.00 . B B . 23 GLY CA 1 1
32 25277 2 2 23 GLY H H -2.890 17.710 -14.647 1.00 . B B . 23 GLY H 1 1
32 25278 2 2 23 GLY HA2 H -0.754 17.426 -13.764 1.00 . B B . 23 GLY HA2 1 1
32 25279 2 2 23 GLY HA3 H -1.101 18.634 -12.520 1.00 . B B . 23 GLY HA3 1 1
32 25280 2 2 23 GLY N N -2.700 18.143 -13.757 1.00 . B B . 23 GLY N 1 1
32 25281 2 2 23 GLY O O -2.853 16.168 -11.860 1.00 . B B . 23 GLY O 1 1
32 25282 2 2 24 PHE C C 0.720 15.277 -9.772 1.00 . B B . 24 PHE C 1 1
32 25283 2 2 24 PHE CA C -0.635 15.147 -10.440 1.00 . B B . 24 PHE CA 1 1
32 25284 2 2 24 PHE CB C -0.772 13.786 -11.126 1.00 . B B . 24 PHE CB 1 1
32 25285 2 2 24 PHE CD1 C 1.482 12.888 -11.785 1.00 . B B . 24 PHE CD1 1 1
32 25286 2 2 24 PHE CD2 C 0.076 13.884 -13.486 1.00 . B B . 24 PHE CD2 1 1
32 25287 2 2 24 PHE CE1 C 2.472 12.621 -12.749 1.00 . B B . 24 PHE CE1 1 1
32 25288 2 2 24 PHE CE2 C 1.061 13.634 -14.458 1.00 . B B . 24 PHE CE2 1 1
32 25289 2 2 24 PHE CG C 0.283 13.518 -12.146 1.00 . B B . 24 PHE CG 1 1
32 25290 2 2 24 PHE CZ C 2.261 13.002 -14.093 1.00 . B B . 24 PHE CZ 1 1
32 25291 2 2 24 PHE H H 0.249 16.664 -11.613 1.00 . B B . 24 PHE H 1 1
32 25292 2 2 24 PHE HA H -1.429 15.280 -9.717 1.00 . B B . 24 PHE HA 1 1
32 25293 2 2 24 PHE HB2 H -0.740 13.001 -10.372 1.00 . B B . 24 PHE HB2 1 1
32 25294 2 2 24 PHE HB3 H -1.739 13.747 -11.620 1.00 . B B . 24 PHE HB3 1 1
32 25295 2 2 24 PHE HD1 H 1.644 12.596 -10.757 1.00 . B B . 24 PHE HD1 1 1
32 25296 2 2 24 PHE HD2 H -0.849 14.363 -13.773 1.00 . B B . 24 PHE HD2 1 1
32 25297 2 2 24 PHE HE1 H 3.382 12.122 -12.459 1.00 . B B . 24 PHE HE1 1 1
32 25298 2 2 24 PHE HE2 H 0.888 13.919 -15.477 1.00 . B B . 24 PHE HE2 1 1
32 25299 2 2 24 PHE HZ H 3.011 12.804 -14.840 1.00 . B B . 24 PHE HZ 1 1
32 25300 2 2 24 PHE N N -0.644 16.228 -11.417 1.00 . B B . 24 PHE N 1 1
32 25301 2 2 24 PHE O O 1.510 16.138 -10.168 1.00 . B B . 24 PHE O 1 1
32 25302 2 2 25 PHE C C 2.857 13.014 -8.057 1.00 . B B . 25 PHE C 1 1
32 25303 2 2 25 PHE CA C 2.327 14.436 -8.162 1.00 . B B . 25 PHE CA 1 1
32 25304 2 2 25 PHE CB C 2.221 15.083 -6.775 1.00 . B B . 25 PHE CB 1 1
32 25305 2 2 25 PHE CD1 C -0.022 14.515 -5.754 1.00 . B B . 25 PHE CD1 1 1
32 25306 2 2 25 PHE CD2 C 1.954 13.366 -4.935 1.00 . B B . 25 PHE CD2 1 1
32 25307 2 2 25 PHE CE1 C -0.832 13.778 -4.851 1.00 . B B . 25 PHE CE1 1 1
32 25308 2 2 25 PHE CE2 C 1.155 12.624 -4.030 1.00 . B B . 25 PHE CE2 1 1
32 25309 2 2 25 PHE CG C 1.369 14.308 -5.805 1.00 . B B . 25 PHE CG 1 1
32 25310 2 2 25 PHE CZ C -0.242 12.829 -3.993 1.00 . B B . 25 PHE CZ 1 1
32 25311 2 2 25 PHE H H 0.369 13.682 -8.549 1.00 . B B . 25 PHE H 1 1
32 25312 2 2 25 PHE HA H 3.020 15.019 -8.767 1.00 . B B . 25 PHE HA 1 1
32 25313 2 2 25 PHE HB2 H 3.223 15.178 -6.356 1.00 . B B . 25 PHE HB2 1 1
32 25314 2 2 25 PHE HB3 H 1.803 16.083 -6.889 1.00 . B B . 25 PHE HB3 1 1
32 25315 2 2 25 PHE HD1 H -0.484 15.233 -6.416 1.00 . B B . 25 PHE HD1 1 1
32 25316 2 2 25 PHE HD2 H 3.020 13.204 -4.958 1.00 . B B . 25 PHE HD2 1 1
32 25317 2 2 25 PHE HE1 H -1.900 13.937 -4.827 1.00 . B B . 25 PHE HE1 1 1
32 25318 2 2 25 PHE HE2 H 1.613 11.905 -3.368 1.00 . B B . 25 PHE HE2 1 1
32 25319 2 2 25 PHE HZ H -0.857 12.260 -3.311 1.00 . B B . 25 PHE HZ 1 1
32 25320 2 2 25 PHE N N 1.025 14.412 -8.817 1.00 . B B . 25 PHE N 1 1
32 25321 2 2 25 PHE O O 2.119 12.048 -8.240 1.00 . B B . 25 PHE O 1 1
32 25322 2 2 26 TYR C C 5.890 11.707 -6.619 1.00 . B B . 26 TYR C 1 1
32 25323 2 2 26 TYR CA C 4.769 11.582 -7.635 1.00 . B B . 26 TYR CA 1 1
32 25324 2 2 26 TYR CB C 5.327 11.101 -8.976 1.00 . B B . 26 TYR CB 1 1
32 25325 2 2 26 TYR CD1 C 5.151 8.577 -8.810 1.00 . B B . 26 TYR CD1 1 1
32 25326 2 2 26 TYR CD2 C 7.358 9.579 -8.833 1.00 . B B . 26 TYR CD2 1 1
32 25327 2 2 26 TYR CE1 C 5.734 7.292 -8.694 1.00 . B B . 26 TYR CE1 1 1
32 25328 2 2 26 TYR CE2 C 7.944 8.289 -8.730 1.00 . B B . 26 TYR CE2 1 1
32 25329 2 2 26 TYR CG C 5.956 9.732 -8.880 1.00 . B B . 26 TYR CG 1 1
32 25330 2 2 26 TYR CZ C 7.125 7.161 -8.661 1.00 . B B . 26 TYR CZ 1 1
32 25331 2 2 26 TYR H H 4.721 13.705 -7.647 1.00 . B B . 26 TYR H 1 1
32 25332 2 2 26 TYR HA H 4.033 10.864 -7.274 1.00 . B B . 26 TYR HA 1 1
32 25333 2 2 26 TYR HB2 H 4.515 11.065 -9.701 1.00 . B B . 26 TYR HB2 1 1
32 25334 2 2 26 TYR HB3 H 6.075 11.813 -9.324 1.00 . B B . 26 TYR HB3 1 1
32 25335 2 2 26 TYR HD1 H 4.072 8.676 -8.834 1.00 . B B . 26 TYR HD1 1 1
32 25336 2 2 26 TYR HD2 H 7.994 10.453 -8.877 1.00 . B B . 26 TYR HD2 1 1
32 25337 2 2 26 TYR HE1 H 5.107 6.419 -8.631 1.00 . B B . 26 TYR HE1 1 1
32 25338 2 2 26 TYR HE2 H 9.016 8.181 -8.703 1.00 . B B . 26 TYR HE2 1 1
32 25339 2 2 26 TYR HH H 7.026 5.220 -8.495 1.00 . B B . 26 TYR HH 1 1
32 25340 2 2 26 TYR N N 4.145 12.885 -7.782 1.00 . B B . 26 TYR N 1 1
32 25341 2 2 26 TYR O O 6.576 12.722 -6.580 1.00 . B B . 26 TYR O 1 1
32 25342 2 2 26 TYR OH O 7.685 5.913 -8.561 1.00 . B B . 26 TYR OH 1 1
32 25343 2 2 27 THR C C 8.217 9.701 -5.087 1.00 . B B . 27 THR C 1 1
32 25344 2 2 27 THR CA C 7.091 10.692 -4.754 1.00 . B B . 27 THR CA 1 1
32 25345 2 2 27 THR CB C 6.465 10.316 -3.397 1.00 . B B . 27 THR CB 1 1
32 25346 2 2 27 THR CG2 C 5.469 11.378 -2.951 1.00 . B B . 27 THR CG2 1 1
32 25347 2 2 27 THR H H 5.470 9.875 -5.864 1.00 . B B . 27 THR H 1 1
32 25348 2 2 27 THR HA H 7.509 11.691 -4.666 1.00 . B B . 27 THR HA 1 1
32 25349 2 2 27 THR HB H 7.251 10.217 -2.647 1.00 . B B . 27 THR HB 1 1
32 25350 2 2 27 THR HG1 H 6.397 8.407 -3.802 1.00 . B B . 27 THR HG1 1 1
32 25351 2 2 27 THR HG21 H 5.954 12.354 -2.931 1.00 . B B . 27 THR HG21 1 1
32 25352 2 2 27 THR HG22 H 5.109 11.135 -1.952 1.00 . B B . 27 THR HG22 1 1
32 25353 2 2 27 THR HG23 H 4.623 11.404 -3.639 1.00 . B B . 27 THR HG23 1 1
32 25354 2 2 27 THR N N 6.065 10.685 -5.795 1.00 . B B . 27 THR N 1 1
32 25355 2 2 27 THR O O 8.087 8.491 -4.851 1.00 . B B . 27 THR O 1 1
32 25356 2 2 27 THR OG1 O 5.759 9.079 -3.527 1.00 . B B . 27 THR OG1 1 1
32 25357 2 2 28 PRO C C 11.152 8.806 -4.702 1.00 . B B . 28 PRO C 1 1
32 25358 2 2 28 PRO CA C 10.403 9.238 -5.965 1.00 . B B . 28 PRO CA 1 1
32 25359 2 2 28 PRO CB C 11.313 10.038 -6.898 1.00 . B B . 28 PRO CB 1 1
32 25360 2 2 28 PRO CD C 9.688 11.560 -6.080 1.00 . B B . 28 PRO CD 1 1
32 25361 2 2 28 PRO CG C 11.147 11.439 -6.445 1.00 . B B . 28 PRO CG 1 1
32 25362 2 2 28 PRO HA H 10.010 8.364 -6.482 1.00 . B B . 28 PRO HA 1 1
32 25363 2 2 28 PRO HB2 H 12.352 9.718 -6.799 1.00 . B B . 28 PRO HB2 1 1
32 25364 2 2 28 PRO HB3 H 10.974 9.935 -7.929 1.00 . B B . 28 PRO HB3 1 1
32 25365 2 2 28 PRO HD2 H 9.558 12.262 -5.257 1.00 . B B . 28 PRO HD2 1 1
32 25366 2 2 28 PRO HD3 H 9.100 11.864 -6.948 1.00 . B B . 28 PRO HD3 1 1
32 25367 2 2 28 PRO HG2 H 11.766 11.622 -5.568 1.00 . B B . 28 PRO HG2 1 1
32 25368 2 2 28 PRO HG3 H 11.403 12.134 -7.247 1.00 . B B . 28 PRO HG3 1 1
32 25369 2 2 28 PRO N N 9.327 10.188 -5.670 1.00 . B B . 28 PRO N 1 1
32 25370 2 2 28 PRO O O 11.197 9.529 -3.711 1.00 . B B . 28 PRO O 1 1
32 25371 2 2 29 LYS C C 13.950 7.672 -3.653 1.00 . B B . 29 LYS C 1 1
32 25372 2 2 29 LYS CA C 12.523 7.119 -3.600 1.00 . B B . 29 LYS CA 1 1
32 25373 2 2 29 LYS CB C 12.525 5.579 -3.560 1.00 . B B . 29 LYS CB 1 1
32 25374 2 2 29 LYS CD C 13.527 3.496 -4.711 1.00 . B B . 29 LYS CD 1 1
32 25375 2 2 29 LYS CE C 14.937 3.568 -4.062 1.00 . B B . 29 LYS CE 1 1
32 25376 2 2 29 LYS CG C 12.859 4.876 -4.904 1.00 . B B . 29 LYS CG 1 1
32 25377 2 2 29 LYS H H 11.707 7.070 -5.577 1.00 . B B . 29 LYS H 1 1
32 25378 2 2 29 LYS HA H 12.059 7.486 -2.681 1.00 . B B . 29 LYS HA 1 1
32 25379 2 2 29 LYS HB2 H 13.237 5.264 -2.803 1.00 . B B . 29 LYS HB2 1 1
32 25380 2 2 29 LYS HB3 H 11.536 5.242 -3.243 1.00 . B B . 29 LYS HB3 1 1
32 25381 2 2 29 LYS HD2 H 12.882 2.879 -4.083 1.00 . B B . 29 LYS HD2 1 1
32 25382 2 2 29 LYS HD3 H 13.616 3.016 -5.686 1.00 . B B . 29 LYS HD3 1 1
32 25383 2 2 29 LYS HE2 H 14.839 3.952 -3.045 1.00 . B B . 29 LYS HE2 1 1
32 25384 2 2 29 LYS HE3 H 15.345 2.558 -4.005 1.00 . B B . 29 LYS HE3 1 1
32 25385 2 2 29 LYS HG2 H 11.936 4.744 -5.468 1.00 . B B . 29 LYS HG2 1 1
32 25386 2 2 29 LYS HG3 H 13.525 5.508 -5.489 1.00 . B B . 29 LYS HG3 1 1
32 25387 2 2 29 LYS HZ1 H 15.974 4.140 -5.777 1.00 . B B . 29 LYS HZ1 1 1
32 25388 2 2 29 LYS HZ2 H 16.820 4.392 -4.385 1.00 . B B . 29 LYS HZ2 1 1
32 25389 2 2 29 LYS HZ3 H 15.587 5.412 -4.789 1.00 . B B . 29 LYS HZ3 1 1
32 25390 2 2 29 LYS N N 11.756 7.624 -4.743 1.00 . B B . 29 LYS N 1 1
32 25391 2 2 29 LYS NZ N 15.908 4.445 -4.817 1.00 . B B . 29 LYS NZ 1 1
32 25392 2 2 29 LYS O O 14.871 7.058 -4.190 1.00 . B B . 29 LYS O 1 1
32 25393 2 2 30 THR C C 16.451 8.889 -2.212 1.00 . B B . 30 THR C 1 1
32 25394 2 2 30 THR CA C 15.423 9.538 -3.133 1.00 . B B . 30 THR CA 1 1
32 25395 2 2 30 THR CB C 15.248 11.026 -2.797 1.00 . B B . 30 THR CB 1 1
32 25396 2 2 30 THR CG2 C 14.461 11.735 -3.913 1.00 . B B . 30 THR CG2 1 1
32 25397 2 2 30 THR H H 13.343 9.353 -2.693 1.00 . B B . 30 THR H 1 1
32 25398 2 2 30 THR HXT H 16.791 8.180 -0.601 1.00 . B B . 30 THR HXT 1 1
32 25399 2 2 30 THR HA H 15.838 9.453 -4.140 1.00 . B B . 30 THR HA 1 1
32 25400 2 2 30 THR HB H 16.231 11.497 -2.661 1.00 . B B . 30 THR HB 1 1
32 25401 2 2 30 THR HG1 H 14.369 12.072 -1.391 1.00 . B B . 30 THR HG1 1 1
32 25402 2 2 30 THR HG21 H 13.453 11.318 -4.006 1.00 . B B . 30 THR HG21 1 1
32 25403 2 2 30 THR HG22 H 14.970 11.631 -4.875 1.00 . B B . 30 THR HG22 1 1
32 25404 2 2 30 THR HG23 H 14.369 12.800 -3.690 1.00 . B B . 30 THR HG23 1 1
32 25405 2 2 30 THR N N 14.124 8.865 -3.117 1.00 . B B . 30 THR N 1 1
32 25406 2 2 30 THR O O 17.604 8.707 -2.522 1.00 . B B . 30 THR O 1 1
32 25407 2 2 30 THR OXT O 15.995 8.482 -1.071 1.00 . B B . 30 THR OXT 1 1
32 25408 2 2 30 THR OG1 O 14.472 11.125 -1.611 1.00 . B B . 30 THR OG1 1 1
33 25409 1 1 1 GLY C C 1.797 1.384 -2.976 1.00 . A A . 1 GLY C 1 1
33 25410 1 1 1 GLY CA C 2.410 1.254 -1.606 1.00 . A A . 1 GLY CA 1 1
33 25411 1 1 1 GLY H1 H 2.790 -0.224 -0.209 1.00 . A A . 1 GLY H1 1 1
33 25412 1 1 1 GLY H2 H 1.354 -0.416 -0.998 1.00 . A A . 1 GLY H2 1 1
33 25413 1 1 1 GLY H3 H 2.767 -0.777 -1.765 1.00 . A A . 1 GLY H3 1 1
33 25414 1 1 1 GLY HA2 H 1.889 1.913 -0.915 1.00 . A A . 1 GLY HA2 1 1
33 25415 1 1 1 GLY HA3 H 3.457 1.548 -1.658 1.00 . A A . 1 GLY HA3 1 1
33 25416 1 1 1 GLY N N 2.324 -0.154 -1.103 1.00 . A A . 1 GLY N 1 1
33 25417 1 1 1 GLY O O 1.867 0.439 -3.737 1.00 . A A . 1 GLY O 1 1
33 25418 1 1 2 ILE C C 1.374 2.479 -5.800 1.00 . A A . 2 ILE C 1 1
33 25419 1 1 2 ILE CA C 0.455 2.632 -4.575 1.00 . A A . 2 ILE CA 1 1
33 25420 1 1 2 ILE CB C -0.369 3.966 -4.618 1.00 . A A . 2 ILE CB 1 1
33 25421 1 1 2 ILE CD1 C -2.385 5.069 -5.799 1.00 . A A . 2 ILE CD1 1 1
33 25422 1 1 2 ILE CG1 C -1.385 3.909 -5.773 1.00 . A A . 2 ILE CG1 1 1
33 25423 1 1 2 ILE CG2 C 0.564 5.213 -4.692 1.00 . A A . 2 ILE CG2 1 1
33 25424 1 1 2 ILE H H 1.162 3.302 -2.672 1.00 . A A . 2 ILE H 1 1
33 25425 1 1 2 ILE HA H -0.261 1.809 -4.618 1.00 . A A . 2 ILE HA 1 1
33 25426 1 1 2 ILE HB H -0.932 4.035 -3.686 1.00 . A A . 2 ILE HB 1 1
33 25427 1 1 2 ILE HD11 H -1.867 6.005 -6.023 1.00 . A A . 2 ILE HD11 1 1
33 25428 1 1 2 ILE HD12 H -3.129 4.886 -6.575 1.00 . A A . 2 ILE HD12 1 1
33 25429 1 1 2 ILE HD13 H -2.885 5.151 -4.835 1.00 . A A . 2 ILE HD13 1 1
33 25430 1 1 2 ILE HG12 H -0.845 3.896 -6.715 1.00 . A A . 2 ILE HG12 1 1
33 25431 1 1 2 ILE HG13 H -1.945 2.976 -5.692 1.00 . A A . 2 ILE HG13 1 1
33 25432 1 1 2 ILE HG21 H 1.278 5.201 -3.873 1.00 . A A . 2 ILE HG21 1 1
33 25433 1 1 2 ILE HG22 H 1.097 5.227 -5.642 1.00 . A A . 2 ILE HG22 1 1
33 25434 1 1 2 ILE HG23 H -0.036 6.123 -4.615 1.00 . A A . 2 ILE HG23 1 1
33 25435 1 1 2 ILE N N 1.184 2.513 -3.306 1.00 . A A . 2 ILE N 1 1
33 25436 1 1 2 ILE O O 0.989 1.876 -6.801 1.00 . A A . 2 ILE O 1 1
33 25437 1 1 3 VAL C C 3.880 1.318 -7.005 1.00 . A A . 3 VAL C 1 1
33 25438 1 1 3 VAL CA C 3.581 2.791 -6.780 1.00 . A A . 3 VAL CA 1 1
33 25439 1 1 3 VAL CB C 4.898 3.552 -6.467 1.00 . A A . 3 VAL CB 1 1
33 25440 1 1 3 VAL CG1 C 5.901 3.411 -7.625 1.00 . A A . 3 VAL CG1 1 1
33 25441 1 1 3 VAL CG2 C 4.594 5.036 -6.205 1.00 . A A . 3 VAL CG2 1 1
33 25442 1 1 3 VAL H H 2.901 3.417 -4.857 1.00 . A A . 3 VAL H 1 1
33 25443 1 1 3 VAL HA H 3.147 3.198 -7.691 1.00 . A A . 3 VAL HA 1 1
33 25444 1 1 3 VAL HB H 5.342 3.130 -5.566 1.00 . A A . 3 VAL HB 1 1
33 25445 1 1 3 VAL HG11 H 6.198 2.366 -7.736 1.00 . A A . 3 VAL HG11 1 1
33 25446 1 1 3 VAL HG12 H 5.444 3.751 -8.556 1.00 . A A . 3 VAL HG12 1 1
33 25447 1 1 3 VAL HG13 H 6.788 4.012 -7.417 1.00 . A A . 3 VAL HG13 1 1
33 25448 1 1 3 VAL HG21 H 4.091 5.468 -7.072 1.00 . A A . 3 VAL HG21 1 1
33 25449 1 1 3 VAL HG22 H 3.956 5.139 -5.327 1.00 . A A . 3 VAL HG22 1 1
33 25450 1 1 3 VAL HG23 H 5.529 5.576 -6.027 1.00 . A A . 3 VAL HG23 1 1
33 25451 1 1 3 VAL N N 2.616 2.935 -5.690 1.00 . A A . 3 VAL N 1 1
33 25452 1 1 3 VAL O O 3.900 0.843 -8.127 1.00 . A A . 3 VAL O 1 1
33 25453 1 1 4 GLU C C 3.173 -1.598 -6.585 1.00 . A A . 4 GLU C 1 1
33 25454 1 1 4 GLU CA C 4.358 -0.836 -5.994 1.00 . A A . 4 GLU CA 1 1
33 25455 1 1 4 GLU CB C 4.743 -1.339 -4.593 1.00 . A A . 4 GLU CB 1 1
33 25456 1 1 4 GLU CD C 3.197 -3.192 -3.862 1.00 . A A . 4 GLU CD 1 1
33 25457 1 1 4 GLU CG C 4.574 -2.838 -4.355 1.00 . A A . 4 GLU CG 1 1
33 25458 1 1 4 GLU H H 4.018 1.007 -5.016 1.00 . A A . 4 GLU H 1 1
33 25459 1 1 4 GLU HA H 5.210 -0.982 -6.660 1.00 . A A . 4 GLU HA 1 1
33 25460 1 1 4 GLU HB2 H 5.787 -1.082 -4.422 1.00 . A A . 4 GLU HB2 1 1
33 25461 1 1 4 GLU HB3 H 4.150 -0.801 -3.857 1.00 . A A . 4 GLU HB3 1 1
33 25462 1 1 4 GLU HE2 H 3.376 -4.751 -4.906 1.00 . A A . 4 GLU HE2 1 1
33 25463 1 1 4 GLU HG2 H 4.777 -3.368 -5.281 1.00 . A A . 4 GLU HG2 1 1
33 25464 1 1 4 GLU HG3 H 5.299 -3.150 -3.608 1.00 . A A . 4 GLU HG3 1 1
33 25465 1 1 4 GLU N N 4.068 0.585 -5.920 1.00 . A A . 4 GLU N 1 1
33 25466 1 1 4 GLU O O 3.368 -2.510 -7.374 1.00 . A A . 4 GLU O 1 1
33 25467 1 1 4 GLU OE1 O 2.555 -2.496 -3.098 1.00 . A A . 4 GLU OE1 1 1
33 25468 1 1 4 GLU OE2 O 2.748 -4.306 -4.336 1.00 . A A . 4 GLU OE2 1 1
33 25469 1 1 5 GLN C C 0.709 -1.694 -8.320 1.00 . A A . 5 GLN C 1 1
33 25470 1 1 5 GLN CA C 0.760 -1.849 -6.800 1.00 . A A . 5 GLN CA 1 1
33 25471 1 1 5 GLN CB C -0.505 -1.243 -6.184 1.00 . A A . 5 GLN CB 1 1
33 25472 1 1 5 GLN CD C -1.108 -3.055 -4.539 1.00 . A A . 5 GLN CD 1 1
33 25473 1 1 5 GLN CG C -0.712 -1.607 -4.717 1.00 . A A . 5 GLN CG 1 1
33 25474 1 1 5 GLN H H 1.830 -0.435 -5.594 1.00 . A A . 5 GLN H 1 1
33 25475 1 1 5 GLN HA H 0.795 -2.913 -6.565 1.00 . A A . 5 GLN HA 1 1
33 25476 1 1 5 GLN HB2 H -0.452 -0.160 -6.270 1.00 . A A . 5 GLN HB2 1 1
33 25477 1 1 5 GLN HB3 H -1.370 -1.587 -6.752 1.00 . A A . 5 GLN HB3 1 1
33 25478 1 1 5 GLN HE21 H 0.535 -3.420 -3.433 1.00 . A A . 5 GLN HE21 1 1
33 25479 1 1 5 GLN HE22 H -0.546 -4.773 -3.688 1.00 . A A . 5 GLN HE22 1 1
33 25480 1 1 5 GLN HG2 H 0.203 -1.419 -4.166 1.00 . A A . 5 GLN HG2 1 1
33 25481 1 1 5 GLN HG3 H -1.504 -0.980 -4.306 1.00 . A A . 5 GLN HG3 1 1
33 25482 1 1 5 GLN N N 1.954 -1.201 -6.248 1.00 . A A . 5 GLN N 1 1
33 25483 1 1 5 GLN NE2 N -0.309 -3.804 -3.827 1.00 . A A . 5 GLN NE2 1 1
33 25484 1 1 5 GLN O O 0.461 -2.658 -9.036 1.00 . A A . 5 GLN O 1 1
33 25485 1 1 5 GLN OE1 O -2.122 -3.488 -5.047 1.00 . A A . 5 GLN OE1 1 1
33 25486 1 1 6 CYS C C 2.163 -0.864 -10.955 1.00 . A A . 6 CYS C 1 1
33 25487 1 1 6 CYS CA C 0.953 -0.243 -10.257 1.00 . A A . 6 CYS CA 1 1
33 25488 1 1 6 CYS CB C 0.931 1.260 -10.534 1.00 . A A . 6 CYS CB 1 1
33 25489 1 1 6 CYS H H 1.186 0.282 -8.186 1.00 . A A . 6 CYS H 1 1
33 25490 1 1 6 CYS HA H 0.053 -0.690 -10.681 1.00 . A A . 6 CYS HA 1 1
33 25491 1 1 6 CYS HB2 H 1.739 1.733 -9.974 1.00 . A A . 6 CYS HB2 1 1
33 25492 1 1 6 CYS HB3 H 1.120 1.416 -11.596 1.00 . A A . 6 CYS HB3 1 1
33 25493 1 1 6 CYS N N 0.975 -0.492 -8.813 1.00 . A A . 6 CYS N 1 1
33 25494 1 1 6 CYS O O 2.116 -1.171 -12.145 1.00 . A A . 6 CYS O 1 1
33 25495 1 1 6 CYS SG S -0.645 2.074 -10.110 1.00 . A A . 6 CYS SG 1 1
33 25496 1 1 7 CYS C C 4.344 -3.106 -10.956 1.00 . A A . 7 CYS C 1 1
33 25497 1 1 7 CYS CA C 4.470 -1.590 -10.771 1.00 . A A . 7 CYS CA 1 1
33 25498 1 1 7 CYS CB C 5.648 -1.287 -9.834 1.00 . A A . 7 CYS CB 1 1
33 25499 1 1 7 CYS H H 3.251 -0.719 -9.254 1.00 . A A . 7 CYS H 1 1
33 25500 1 1 7 CYS HA H 4.661 -1.123 -11.735 1.00 . A A . 7 CYS HA 1 1
33 25501 1 1 7 CYS HB2 H 5.608 -0.235 -9.559 1.00 . A A . 7 CYS HB2 1 1
33 25502 1 1 7 CYS HB3 H 5.535 -1.882 -8.930 1.00 . A A . 7 CYS HB3 1 1
33 25503 1 1 7 CYS N N 3.249 -1.026 -10.217 1.00 . A A . 7 CYS N 1 1
33 25504 1 1 7 CYS O O 4.698 -3.641 -12.001 1.00 . A A . 7 CYS O 1 1
33 25505 1 1 7 CYS SG S 7.288 -1.625 -10.554 1.00 . A A . 7 CYS SG 1 1
33 25506 1 1 8 THR C C 2.557 -5.833 -10.575 1.00 . A A . 8 THR C 1 1
33 25507 1 1 8 THR CA C 3.824 -5.263 -9.938 1.00 . A A . 8 THR CA 1 1
33 25508 1 1 8 THR CB C 3.988 -5.838 -8.497 1.00 . A A . 8 THR CB 1 1
33 25509 1 1 8 THR CG2 C 2.700 -5.757 -7.683 1.00 . A A . 8 THR CG2 1 1
33 25510 1 1 8 THR H H 3.574 -3.312 -9.081 1.00 . A A . 8 THR H 1 1
33 25511 1 1 8 THR HA H 4.668 -5.612 -10.524 1.00 . A A . 8 THR HA 1 1
33 25512 1 1 8 THR HB H 4.768 -5.275 -7.984 1.00 . A A . 8 THR HB 1 1
33 25513 1 1 8 THR HG1 H 3.799 -7.661 -9.191 1.00 . A A . 8 THR HG1 1 1
33 25514 1 1 8 THR HG21 H 2.278 -4.757 -7.747 1.00 . A A . 8 THR HG21 1 1
33 25515 1 1 8 THR HG22 H 2.917 -5.994 -6.646 1.00 . A A . 8 THR HG22 1 1
33 25516 1 1 8 THR HG23 H 1.979 -6.479 -8.066 1.00 . A A . 8 THR HG23 1 1
33 25517 1 1 8 THR N N 3.864 -3.797 -9.926 1.00 . A A . 8 THR N 1 1
33 25518 1 1 8 THR O O 2.526 -6.995 -10.976 1.00 . A A . 8 THR O 1 1
33 25519 1 1 8 THR OG1 O 4.382 -7.208 -8.571 1.00 . A A . 8 THR OG1 1 1
33 25520 1 1 9 SER C C -0.367 -4.339 -12.023 1.00 . A A . 9 SER C 1 1
33 25521 1 1 9 SER CA C 0.255 -5.493 -11.263 1.00 . A A . 9 SER CA 1 1
33 25522 1 1 9 SER CB C -0.691 -6.010 -10.180 1.00 . A A . 9 SER CB 1 1
33 25523 1 1 9 SER H H 1.548 -4.079 -10.326 1.00 . A A . 9 SER H 1 1
33 25524 1 1 9 SER HA H 0.487 -6.296 -11.979 1.00 . A A . 9 SER HA 1 1
33 25525 1 1 9 SER HB2 H -0.890 -5.214 -9.461 1.00 . A A . 9 SER HB2 1 1
33 25526 1 1 9 SER HB3 H -1.629 -6.327 -10.635 1.00 . A A . 9 SER HB3 1 1
33 25527 1 1 9 SER HG H 0.725 -7.340 -9.948 1.00 . A A . 9 SER HG 1 1
33 25528 1 1 9 SER N N 1.506 -5.034 -10.672 1.00 . A A . 9 SER N 1 1
33 25529 1 1 9 SER O O 0.231 -3.285 -12.114 1.00 . A A . 9 SER O 1 1
33 25530 1 1 9 SER OG O -0.104 -7.112 -9.508 1.00 . A A . 9 SER OG 1 1
33 25531 1 1 10 ILE C C -3.145 -2.783 -12.625 1.00 . A A . 10 ILE C 1 1
33 25532 1 1 10 ILE CA C -2.102 -3.488 -13.473 1.00 . A A . 10 ILE CA 1 1
33 25533 1 1 10 ILE CB C -2.739 -4.022 -14.789 1.00 . A A . 10 ILE CB 1 1
33 25534 1 1 10 ILE CD1 C -1.717 -6.084 -15.967 1.00 . A A . 10 ILE CD1 1 1
33 25535 1 1 10 ILE CG1 C -1.646 -4.584 -15.714 1.00 . A A . 10 ILE CG1 1 1
33 25536 1 1 10 ILE CG2 C -3.446 -2.883 -15.549 1.00 . A A . 10 ILE CG2 1 1
33 25537 1 1 10 ILE H H -1.985 -5.434 -12.595 1.00 . A A . 10 ILE H 1 1
33 25538 1 1 10 ILE HA H -1.337 -2.760 -13.737 1.00 . A A . 10 ILE HA 1 1
33 25539 1 1 10 ILE HB H -3.463 -4.803 -14.554 1.00 . A A . 10 ILE HB 1 1
33 25540 1 1 10 ILE HD11 H -1.660 -6.624 -15.022 1.00 . A A . 10 ILE HD11 1 1
33 25541 1 1 10 ILE HD12 H -2.655 -6.329 -16.470 1.00 . A A . 10 ILE HD12 1 1
33 25542 1 1 10 ILE HD13 H -0.879 -6.376 -16.608 1.00 . A A . 10 ILE HD13 1 1
33 25543 1 1 10 ILE HG12 H -1.712 -4.078 -16.671 1.00 . A A . 10 ILE HG12 1 1
33 25544 1 1 10 ILE HG13 H -0.679 -4.346 -15.289 1.00 . A A . 10 ILE HG13 1 1
33 25545 1 1 10 ILE HG21 H -2.723 -2.105 -15.803 1.00 . A A . 10 ILE HG21 1 1
33 25546 1 1 10 ILE HG22 H -3.896 -3.277 -16.453 1.00 . A A . 10 ILE HG22 1 1
33 25547 1 1 10 ILE HG23 H -4.232 -2.457 -14.927 1.00 . A A . 10 ILE HG23 1 1
33 25548 1 1 10 ILE N N -1.500 -4.551 -12.670 1.00 . A A . 10 ILE N 1 1
33 25549 1 1 10 ILE O O -4.209 -3.328 -12.342 1.00 . A A . 10 ILE O 1 1
33 25550 1 1 11 CYS C C -4.660 -0.073 -12.561 1.00 . A A . 11 CYS C 1 1
33 25551 1 1 11 CYS CA C -3.783 -0.745 -11.497 1.00 . A A . 11 CYS CA 1 1
33 25552 1 1 11 CYS CB C -3.045 0.272 -10.617 1.00 . A A . 11 CYS CB 1 1
33 25553 1 1 11 CYS H H -1.941 -1.163 -12.466 1.00 . A A . 11 CYS H 1 1
33 25554 1 1 11 CYS HA H -4.406 -1.381 -10.867 1.00 . A A . 11 CYS HA 1 1
33 25555 1 1 11 CYS HB2 H -3.775 0.866 -10.076 1.00 . A A . 11 CYS HB2 1 1
33 25556 1 1 11 CYS HB3 H -2.447 -0.279 -9.888 1.00 . A A . 11 CYS HB3 1 1
33 25557 1 1 11 CYS N N -2.831 -1.565 -12.220 1.00 . A A . 11 CYS N 1 1
33 25558 1 1 11 CYS O O -4.195 0.222 -13.663 1.00 . A A . 11 CYS O 1 1
33 25559 1 1 11 CYS SG S -1.936 1.395 -11.527 1.00 . A A . 11 CYS SG 1 1
33 25560 1 1 12 SER C C -6.746 2.172 -13.280 1.00 . A A . 12 SER C 1 1
33 25561 1 1 12 SER CA C -6.877 0.656 -13.240 1.00 . A A . 12 SER CA 1 1
33 25562 1 1 12 SER CB C -8.309 0.274 -12.866 1.00 . A A . 12 SER CB 1 1
33 25563 1 1 12 SER H H -6.293 -0.175 -11.364 1.00 . A A . 12 SER H 1 1
33 25564 1 1 12 SER HA H -6.648 0.254 -14.229 1.00 . A A . 12 SER HA 1 1
33 25565 1 1 12 SER HB2 H -8.990 0.606 -13.651 1.00 . A A . 12 SER HB2 1 1
33 25566 1 1 12 SER HB3 H -8.377 -0.809 -12.771 1.00 . A A . 12 SER HB3 1 1
33 25567 1 1 12 SER HG H -9.423 0.392 -11.268 1.00 . A A . 12 SER HG 1 1
33 25568 1 1 12 SER N N -5.941 0.095 -12.268 1.00 . A A . 12 SER N 1 1
33 25569 1 1 12 SER O O -6.112 2.767 -12.416 1.00 . A A . 12 SER O 1 1
33 25570 1 1 12 SER OG O -8.678 0.879 -11.640 1.00 . A A . 12 SER OG 1 1
33 25571 1 1 13 LEU C C -7.944 4.945 -13.126 1.00 . A A . 13 LEU C 1 1
33 25572 1 1 13 LEU CA C -7.353 4.267 -14.367 1.00 . A A . 13 LEU CA 1 1
33 25573 1 1 13 LEU CB C -8.082 4.722 -15.641 1.00 . A A . 13 LEU CB 1 1
33 25574 1 1 13 LEU CD1 C -10.323 5.854 -15.328 1.00 . A A . 13 LEU CD1 1 1
33 25575 1 1 13 LEU CD2 C -10.039 4.102 -17.085 1.00 . A A . 13 LEU CD2 1 1
33 25576 1 1 13 LEU CG C -9.612 4.550 -15.691 1.00 . A A . 13 LEU CG 1 1
33 25577 1 1 13 LEU H H -7.905 2.283 -14.940 1.00 . A A . 13 LEU H 1 1
33 25578 1 1 13 LEU HA H -6.314 4.574 -14.448 1.00 . A A . 13 LEU HA 1 1
33 25579 1 1 13 LEU HB2 H -7.857 5.777 -15.799 1.00 . A A . 13 LEU HB2 1 1
33 25580 1 1 13 LEU HB3 H -7.654 4.172 -16.477 1.00 . A A . 13 LEU HB3 1 1
33 25581 1 1 13 LEU HD11 H -10.033 6.646 -16.019 1.00 . A A . 13 LEU HD11 1 1
33 25582 1 1 13 LEU HD12 H -10.061 6.147 -14.312 1.00 . A A . 13 LEU HD12 1 1
33 25583 1 1 13 LEU HD13 H -11.402 5.707 -15.381 1.00 . A A . 13 LEU HD13 1 1
33 25584 1 1 13 LEU HD21 H -11.122 3.972 -17.106 1.00 . A A . 13 LEU HD21 1 1
33 25585 1 1 13 LEU HD22 H -9.563 3.155 -17.327 1.00 . A A . 13 LEU HD22 1 1
33 25586 1 1 13 LEU HD23 H -9.751 4.856 -17.820 1.00 . A A . 13 LEU HD23 1 1
33 25587 1 1 13 LEU HG H -9.904 3.779 -14.981 1.00 . A A . 13 LEU HG 1 1
33 25588 1 1 13 LEU N N -7.388 2.807 -14.253 1.00 . A A . 13 LEU N 1 1
33 25589 1 1 13 LEU O O -7.547 6.041 -12.769 1.00 . A A . 13 LEU O 1 1
33 25590 1 1 14 TYR C C -8.455 4.854 -10.116 1.00 . A A . 14 TYR C 1 1
33 25591 1 1 14 TYR CA C -9.475 4.833 -11.246 1.00 . A A . 14 TYR CA 1 1
33 25592 1 1 14 TYR CB C -10.687 3.994 -10.854 1.00 . A A . 14 TYR CB 1 1
33 25593 1 1 14 TYR CD1 C -12.477 4.715 -12.510 1.00 . A A . 14 TYR CD1 1 1
33 25594 1 1 14 TYR CD2 C -11.581 2.470 -12.678 1.00 . A A . 14 TYR CD2 1 1
33 25595 1 1 14 TYR CE1 C -13.320 4.463 -13.626 1.00 . A A . 14 TYR CE1 1 1
33 25596 1 1 14 TYR CE2 C -12.415 2.220 -13.800 1.00 . A A . 14 TYR CE2 1 1
33 25597 1 1 14 TYR CG C -11.600 3.722 -12.029 1.00 . A A . 14 TYR CG 1 1
33 25598 1 1 14 TYR CZ C -13.275 3.219 -14.263 1.00 . A A . 14 TYR CZ 1 1
33 25599 1 1 14 TYR H H -9.165 3.371 -12.765 1.00 . A A . 14 TYR H 1 1
33 25600 1 1 14 TYR HA H -9.797 5.855 -11.452 1.00 . A A . 14 TYR HA 1 1
33 25601 1 1 14 TYR HB2 H -10.343 3.042 -10.457 1.00 . A A . 14 TYR HB2 1 1
33 25602 1 1 14 TYR HB3 H -11.245 4.515 -10.076 1.00 . A A . 14 TYR HB3 1 1
33 25603 1 1 14 TYR HD1 H -12.509 5.683 -12.025 1.00 . A A . 14 TYR HD1 1 1
33 25604 1 1 14 TYR HD2 H -10.924 1.692 -12.318 1.00 . A A . 14 TYR HD2 1 1
33 25605 1 1 14 TYR HE1 H -13.992 5.231 -13.982 1.00 . A A . 14 TYR HE1 1 1
33 25606 1 1 14 TYR HE2 H -12.395 1.258 -14.293 1.00 . A A . 14 TYR HE2 1 1
33 25607 1 1 14 TYR HH H -14.671 3.697 -15.541 1.00 . A A . 14 TYR HH 1 1
33 25608 1 1 14 TYR N N -8.865 4.276 -12.450 1.00 . A A . 14 TYR N 1 1
33 25609 1 1 14 TYR O O -8.354 5.817 -9.371 1.00 . A A . 14 TYR O 1 1
33 25610 1 1 14 TYR OH O -14.074 2.972 -15.348 1.00 . A A . 14 TYR OH 1 1
33 25611 1 1 15 GLN C C -5.529 4.769 -9.356 1.00 . A A . 15 GLN C 1 1
33 25612 1 1 15 GLN CA C -6.591 3.729 -9.035 1.00 . A A . 15 GLN CA 1 1
33 25613 1 1 15 GLN CB C -5.966 2.336 -9.015 1.00 . A A . 15 GLN CB 1 1
33 25614 1 1 15 GLN CD C -7.513 1.324 -7.271 1.00 . A A . 15 GLN CD 1 1
33 25615 1 1 15 GLN CG C -6.945 1.213 -8.675 1.00 . A A . 15 GLN CG 1 1
33 25616 1 1 15 GLN H H -7.749 3.042 -10.691 1.00 . A A . 15 GLN H 1 1
33 25617 1 1 15 GLN HA H -7.015 3.945 -8.055 1.00 . A A . 15 GLN HA 1 1
33 25618 1 1 15 GLN HB2 H -5.540 2.135 -9.994 1.00 . A A . 15 GLN HB2 1 1
33 25619 1 1 15 GLN HB3 H -5.155 2.329 -8.284 1.00 . A A . 15 GLN HB3 1 1
33 25620 1 1 15 GLN HE21 H -6.209 -0.044 -6.583 1.00 . A A . 15 GLN HE21 1 1
33 25621 1 1 15 GLN HE22 H -7.326 0.615 -5.413 1.00 . A A . 15 GLN HE22 1 1
33 25622 1 1 15 GLN HG2 H -7.769 1.228 -9.385 1.00 . A A . 15 GLN HG2 1 1
33 25623 1 1 15 GLN HG3 H -6.425 0.264 -8.772 1.00 . A A . 15 GLN HG3 1 1
33 25624 1 1 15 GLN N N -7.648 3.804 -10.038 1.00 . A A . 15 GLN N 1 1
33 25625 1 1 15 GLN NE2 N -6.966 0.573 -6.353 1.00 . A A . 15 GLN NE2 1 1
33 25626 1 1 15 GLN O O -4.990 5.415 -8.468 1.00 . A A . 15 GLN O 1 1
33 25627 1 1 15 GLN OE1 O -8.439 2.073 -7.030 1.00 . A A . 15 GLN OE1 1 1
33 25628 1 1 16 LEU C C -4.787 7.390 -10.703 1.00 . A A . 16 LEU C 1 1
33 25629 1 1 16 LEU CA C -4.331 5.978 -11.100 1.00 . A A . 16 LEU CA 1 1
33 25630 1 1 16 LEU CB C -4.099 5.873 -12.615 1.00 . A A . 16 LEU CB 1 1
33 25631 1 1 16 LEU CD1 C -3.210 4.561 -14.589 1.00 . A A . 16 LEU CD1 1 1
33 25632 1 1 16 LEU CD2 C -1.783 4.844 -12.587 1.00 . A A . 16 LEU CD2 1 1
33 25633 1 1 16 LEU CG C -3.222 4.693 -13.075 1.00 . A A . 16 LEU CG 1 1
33 25634 1 1 16 LEU H H -5.740 4.379 -11.332 1.00 . A A . 16 LEU H 1 1
33 25635 1 1 16 LEU HA H -3.381 5.805 -10.602 1.00 . A A . 16 LEU HA 1 1
33 25636 1 1 16 LEU HB2 H -5.064 5.791 -13.101 1.00 . A A . 16 LEU HB2 1 1
33 25637 1 1 16 LEU HB3 H -3.632 6.795 -12.954 1.00 . A A . 16 LEU HB3 1 1
33 25638 1 1 16 LEU HD11 H -2.648 3.672 -14.870 1.00 . A A . 16 LEU HD11 1 1
33 25639 1 1 16 LEU HD12 H -2.742 5.441 -15.033 1.00 . A A . 16 LEU HD12 1 1
33 25640 1 1 16 LEU HD13 H -4.228 4.463 -14.958 1.00 . A A . 16 LEU HD13 1 1
33 25641 1 1 16 LEU HD21 H -1.178 4.023 -12.969 1.00 . A A . 16 LEU HD21 1 1
33 25642 1 1 16 LEU HD22 H -1.755 4.821 -11.499 1.00 . A A . 16 LEU HD22 1 1
33 25643 1 1 16 LEU HD23 H -1.368 5.790 -12.937 1.00 . A A . 16 LEU HD23 1 1
33 25644 1 1 16 LEU HG H -3.636 3.781 -12.666 1.00 . A A . 16 LEU HG 1 1
33 25645 1 1 16 LEU N N -5.268 4.955 -10.640 1.00 . A A . 16 LEU N 1 1
33 25646 1 1 16 LEU O O -3.965 8.219 -10.371 1.00 . A A . 16 LEU O 1 1
33 25647 1 1 17 GLU C C -6.271 9.371 -8.847 1.00 . A A . 17 GLU C 1 1
33 25648 1 1 17 GLU CA C -6.550 9.016 -10.317 1.00 . A A . 17 GLU CA 1 1
33 25649 1 1 17 GLU CB C -8.038 9.201 -10.619 1.00 . A A . 17 GLU CB 1 1
33 25650 1 1 17 GLU CD C -9.656 9.965 -12.397 1.00 . A A . 17 GLU CD 1 1
33 25651 1 1 17 GLU CG C -8.293 9.411 -12.104 1.00 . A A . 17 GLU CG 1 1
33 25652 1 1 17 GLU H H -6.763 6.981 -10.998 1.00 . A A . 17 GLU H 1 1
33 25653 1 1 17 GLU HA H -6.005 9.744 -10.918 1.00 . A A . 17 GLU HA 1 1
33 25654 1 1 17 GLU HB2 H -8.598 8.334 -10.269 1.00 . A A . 17 GLU HB2 1 1
33 25655 1 1 17 GLU HB3 H -8.386 10.081 -10.078 1.00 . A A . 17 GLU HB3 1 1
33 25656 1 1 17 GLU HE2 H -8.969 10.290 -14.130 1.00 . A A . 17 GLU HE2 1 1
33 25657 1 1 17 GLU HG2 H -7.556 10.115 -12.484 1.00 . A A . 17 GLU HG2 1 1
33 25658 1 1 17 GLU HG3 H -8.177 8.465 -12.623 1.00 . A A . 17 GLU HG3 1 1
33 25659 1 1 17 GLU N N -6.081 7.678 -10.719 1.00 . A A . 17 GLU N 1 1
33 25660 1 1 17 GLU O O -6.293 10.534 -8.490 1.00 . A A . 17 GLU O 1 1
33 25661 1 1 17 GLU OE1 O -10.549 10.007 -11.605 1.00 . A A . 17 GLU OE1 1 1
33 25662 1 1 17 GLU OE2 O -9.763 10.434 -13.605 1.00 . A A . 17 GLU OE2 1 1
33 25663 1 1 18 ASN C C -4.196 9.491 -6.603 1.00 . A A . 18 ASN C 1 1
33 25664 1 1 18 ASN CA C -5.496 8.677 -6.633 1.00 . A A . 18 ASN CA 1 1
33 25665 1 1 18 ASN CB C -5.314 7.394 -5.822 1.00 . A A . 18 ASN CB 1 1
33 25666 1 1 18 ASN CG C -6.621 6.748 -5.458 1.00 . A A . 18 ASN CG 1 1
33 25667 1 1 18 ASN H H -5.902 7.442 -8.351 1.00 . A A . 18 ASN H 1 1
33 25668 1 1 18 ASN HA H -6.271 9.276 -6.154 1.00 . A A . 18 ASN HA 1 1
33 25669 1 1 18 ASN HB2 H -4.711 6.698 -6.389 1.00 . A A . 18 ASN HB2 1 1
33 25670 1 1 18 ASN HB3 H -4.787 7.638 -4.900 1.00 . A A . 18 ASN HB3 1 1
33 25671 1 1 18 ASN HD21 H -6.368 5.378 -6.893 1.00 . A A . 18 ASN HD21 1 1
33 25672 1 1 18 ASN HD22 H -7.834 5.240 -5.945 1.00 . A A . 18 ASN HD22 1 1
33 25673 1 1 18 ASN N N -5.921 8.394 -8.019 1.00 . A A . 18 ASN N 1 1
33 25674 1 1 18 ASN ND2 N -6.963 5.703 -6.151 1.00 . A A . 18 ASN ND2 1 1
33 25675 1 1 18 ASN O O -3.912 10.175 -5.635 1.00 . A A . 18 ASN O 1 1
33 25676 1 1 18 ASN OD1 O -7.309 7.185 -4.558 1.00 . A A . 18 ASN OD1 1 1
33 25677 1 1 19 TYR C C -2.368 11.589 -8.045 1.00 . A A . 19 TYR C 1 1
33 25678 1 1 19 TYR CA C -2.120 10.103 -7.747 1.00 . A A . 19 TYR CA 1 1
33 25679 1 1 19 TYR CB C -1.287 9.551 -8.895 1.00 . A A . 19 TYR CB 1 1
33 25680 1 1 19 TYR CD1 C -1.306 7.011 -8.925 1.00 . A A . 19 TYR CD1 1 1
33 25681 1 1 19 TYR CD2 C 0.696 8.149 -8.187 1.00 . A A . 19 TYR CD2 1 1
33 25682 1 1 19 TYR CE1 C -0.666 5.772 -8.772 1.00 . A A . 19 TYR CE1 1 1
33 25683 1 1 19 TYR CE2 C 1.340 6.903 -8.023 1.00 . A A . 19 TYR CE2 1 1
33 25684 1 1 19 TYR CG C -0.632 8.216 -8.649 1.00 . A A . 19 TYR CG 1 1
33 25685 1 1 19 TYR CZ C 0.651 5.727 -8.330 1.00 . A A . 19 TYR CZ 1 1
33 25686 1 1 19 TYR H H -3.650 8.769 -8.421 1.00 . A A . 19 TYR H 1 1
33 25687 1 1 19 TYR HA H -1.554 10.010 -6.819 1.00 . A A . 19 TYR HA 1 1
33 25688 1 1 19 TYR HB2 H -1.936 9.466 -9.753 1.00 . A A . 19 TYR HB2 1 1
33 25689 1 1 19 TYR HB3 H -0.503 10.259 -9.152 1.00 . A A . 19 TYR HB3 1 1
33 25690 1 1 19 TYR HD1 H -2.318 7.039 -9.275 1.00 . A A . 19 TYR HD1 1 1
33 25691 1 1 19 TYR HD2 H 1.232 9.062 -7.968 1.00 . A A . 19 TYR HD2 1 1
33 25692 1 1 19 TYR HE1 H -1.198 4.862 -8.999 1.00 . A A . 19 TYR HE1 1 1
33 25693 1 1 19 TYR HE2 H 2.355 6.866 -7.672 1.00 . A A . 19 TYR HE2 1 1
33 25694 1 1 19 TYR HH H 0.691 3.779 -8.425 1.00 . A A . 19 TYR HH 1 1
33 25695 1 1 19 TYR N N -3.381 9.358 -7.643 1.00 . A A . 19 TYR N 1 1
33 25696 1 1 19 TYR O O -1.435 12.388 -8.008 1.00 . A A . 19 TYR O 1 1
33 25697 1 1 19 TYR OH O 1.266 4.516 -8.199 1.00 . A A . 19 TYR OH 1 1
33 25698 1 1 20 CYS C C -3.811 14.147 -7.399 1.00 . A A . 20 CYS C 1 1
33 25699 1 1 20 CYS CA C -3.918 13.348 -8.694 1.00 . A A . 20 CYS CA 1 1
33 25700 1 1 20 CYS CB C -5.332 13.485 -9.264 1.00 . A A . 20 CYS CB 1 1
33 25701 1 1 20 CYS H H -4.344 11.273 -8.420 1.00 . A A . 20 CYS H 1 1
33 25702 1 1 20 CYS HA H -3.206 13.741 -9.414 1.00 . A A . 20 CYS HA 1 1
33 25703 1 1 20 CYS HB2 H -6.031 13.016 -8.571 1.00 . A A . 20 CYS HB2 1 1
33 25704 1 1 20 CYS HB3 H -5.578 14.545 -9.326 1.00 . A A . 20 CYS HB3 1 1
33 25705 1 1 20 CYS N N -3.595 11.951 -8.401 1.00 . A A . 20 CYS N 1 1
33 25706 1 1 20 CYS O O -4.148 13.667 -6.324 1.00 . A A . 20 CYS O 1 1
33 25707 1 1 20 CYS SG S -5.554 12.747 -10.919 1.00 . A A . 20 CYS SG 1 1
33 25708 1 1 21 ASN C C -4.468 16.646 -5.655 1.00 . A A . 21 ASN C 1 1
33 25709 1 1 21 ASN CA C -3.146 16.215 -6.297 1.00 . A A . 21 ASN CA 1 1
33 25710 1 1 21 ASN CB C -2.258 17.438 -6.569 1.00 . A A . 21 ASN CB 1 1
33 25711 1 1 21 ASN CG C -1.775 17.998 -5.261 1.00 . A A . 21 ASN CG 1 1
33 25712 1 1 21 ASN H H -3.083 15.757 -8.406 1.00 . A A . 21 ASN H 1 1
33 25713 1 1 21 ASN HXT H -6.183 17.075 -5.914 1.00 . A A . 21 ASN HXT 1 1
33 25714 1 1 21 ASN HA H -2.649 15.597 -5.541 1.00 . A A . 21 ASN HA 1 1
33 25715 1 1 21 ASN HB2 H -1.397 17.154 -7.175 1.00 . A A . 21 ASN HB2 1 1
33 25716 1 1 21 ASN HB3 H -2.827 18.195 -7.112 1.00 . A A . 21 ASN HB3 1 1
33 25717 1 1 21 ASN HD21 H -2.671 19.778 -5.645 1.00 . A A . 21 ASN HD21 1 1
33 25718 1 1 21 ASN HD22 H -1.815 19.656 -4.132 1.00 . A A . 21 ASN HD22 1 1
33 25719 1 1 21 ASN N N -3.323 15.383 -7.498 1.00 . A A . 21 ASN N 1 1
33 25720 1 1 21 ASN ND2 N -2.115 19.252 -4.999 1.00 . A A . 21 ASN ND2 1 1
33 25721 1 1 21 ASN O O -4.626 16.822 -4.469 1.00 . A A . 21 ASN O 1 1
33 25722 1 1 21 ASN OXT O -5.429 16.878 -6.492 1.00 . A A . 21 ASN OXT 1 1
33 25723 1 1 21 ASN OD1 O -1.106 17.373 -4.479 1.00 . A A . 21 ASN OD1 1 1
33 25724 2 2 1 PHE C C -7.143 0.016 -21.476 1.00 . B B . 1 PHE C 1 1
33 25725 2 2 1 PHE CA C -7.905 1.314 -21.274 1.00 . B B . 1 PHE CA 1 1
33 25726 2 2 1 PHE CB C -8.032 1.624 -19.776 1.00 . B B . 1 PHE CB 1 1
33 25727 2 2 1 PHE CD1 C -6.494 3.525 -19.129 1.00 . B B . 1 PHE CD1 1 1
33 25728 2 2 1 PHE CD2 C -5.833 1.256 -18.572 1.00 . B B . 1 PHE CD2 1 1
33 25729 2 2 1 PHE CE1 C -5.305 4.024 -18.539 1.00 . B B . 1 PHE CE1 1 1
33 25730 2 2 1 PHE CE2 C -4.639 1.745 -17.978 1.00 . B B . 1 PHE CE2 1 1
33 25731 2 2 1 PHE CG C -6.763 2.141 -19.152 1.00 . B B . 1 PHE CG 1 1
33 25732 2 2 1 PHE CZ C -4.377 3.131 -17.967 1.00 . B B . 1 PHE CZ 1 1
33 25733 2 2 1 PHE H1 H -9.759 0.434 -21.439 1.00 . B B . 1 PHE H1 1 1
33 25734 2 2 1 PHE H2 H -9.776 2.061 -21.718 1.00 . B B . 1 PHE H2 1 1
33 25735 2 2 1 PHE H3 H -9.187 1.030 -22.863 1.00 . B B . 1 PHE H3 1 1
33 25736 2 2 1 PHE HA H -7.367 2.126 -21.761 1.00 . B B . 1 PHE HA 1 1
33 25737 2 2 1 PHE HB2 H -8.810 2.376 -19.644 1.00 . B B . 1 PHE HB2 1 1
33 25738 2 2 1 PHE HB3 H -8.339 0.719 -19.254 1.00 . B B . 1 PHE HB3 1 1
33 25739 2 2 1 PHE HD1 H -7.201 4.218 -19.562 1.00 . B B . 1 PHE HD1 1 1
33 25740 2 2 1 PHE HD2 H -6.021 0.189 -18.584 1.00 . B B . 1 PHE HD2 1 1
33 25741 2 2 1 PHE HE1 H -5.109 5.086 -18.532 1.00 . B B . 1 PHE HE1 1 1
33 25742 2 2 1 PHE HE2 H -3.929 1.055 -17.544 1.00 . B B . 1 PHE HE2 1 1
33 25743 2 2 1 PHE HZ H -3.466 3.509 -17.525 1.00 . B B . 1 PHE HZ 1 1
33 25744 2 2 1 PHE N N -9.266 1.202 -21.872 1.00 . B B . 1 PHE N 1 1
33 25745 2 2 1 PHE O O -7.657 -1.040 -21.144 1.00 . B B . 1 PHE O 1 1
33 25746 2 2 2 VAL C C -4.399 -1.471 -21.029 1.00 . B B . 2 VAL C 1 1
33 25747 2 2 2 VAL CA C -5.169 -1.139 -22.305 1.00 . B B . 2 VAL CA 1 1
33 25748 2 2 2 VAL CB C -4.204 -0.958 -23.537 1.00 . B B . 2 VAL CB 1 1
33 25749 2 2 2 VAL CG1 C -3.092 0.070 -23.251 1.00 . B B . 2 VAL CG1 1 1
33 25750 2 2 2 VAL CG2 C -3.590 -2.301 -23.956 1.00 . B B . 2 VAL CG2 1 1
33 25751 2 2 2 VAL H H -5.538 0.957 -22.310 1.00 . B B . 2 VAL H 1 1
33 25752 2 2 2 VAL HA H -5.859 -1.965 -22.522 1.00 . B B . 2 VAL HA 1 1
33 25753 2 2 2 VAL HB H -4.794 -0.586 -24.371 1.00 . B B . 2 VAL HB 1 1
33 25754 2 2 2 VAL HG11 H -3.528 1.015 -22.932 1.00 . B B . 2 VAL HG11 1 1
33 25755 2 2 2 VAL HG12 H -2.431 -0.307 -22.470 1.00 . B B . 2 VAL HG12 1 1
33 25756 2 2 2 VAL HG13 H -2.511 0.234 -24.161 1.00 . B B . 2 VAL HG13 1 1
33 25757 2 2 2 VAL HG21 H -3.009 -2.165 -24.871 1.00 . B B . 2 VAL HG21 1 1
33 25758 2 2 2 VAL HG22 H -2.932 -2.678 -23.170 1.00 . B B . 2 VAL HG22 1 1
33 25759 2 2 2 VAL HG23 H -4.381 -3.027 -24.148 1.00 . B B . 2 VAL HG23 1 1
33 25760 2 2 2 VAL N N -5.950 0.074 -22.053 1.00 . B B . 2 VAL N 1 1
33 25761 2 2 2 VAL O O -3.946 -0.573 -20.323 1.00 . B B . 2 VAL O 1 1
33 25762 2 2 3 ASN C C -2.039 -3.099 -19.807 1.00 . B B . 3 ASN C 1 1
33 25763 2 2 3 ASN CA C -3.525 -3.131 -19.519 1.00 . B B . 3 ASN CA 1 1
33 25764 2 2 3 ASN CB C -3.897 -4.521 -18.983 1.00 . B B . 3 ASN CB 1 1
33 25765 2 2 3 ASN CG C -3.535 -5.643 -19.925 1.00 . B B . 3 ASN CG 1 1
33 25766 2 2 3 ASN H H -4.655 -3.466 -21.299 1.00 . B B . 3 ASN H 1 1
33 25767 2 2 3 ASN HA H -3.732 -2.401 -18.737 1.00 . B B . 3 ASN HA 1 1
33 25768 2 2 3 ASN HB2 H -3.330 -4.677 -18.065 1.00 . B B . 3 ASN HB2 1 1
33 25769 2 2 3 ASN HB3 H -4.960 -4.557 -18.761 1.00 . B B . 3 ASN HB3 1 1
33 25770 2 2 3 ASN HD21 H -5.312 -5.502 -20.848 1.00 . B B . 3 ASN HD21 1 1
33 25771 2 2 3 ASN HD22 H -4.230 -6.737 -21.444 1.00 . B B . 3 ASN HD22 1 1
33 25772 2 2 3 ASN N N -4.275 -2.749 -20.707 1.00 . B B . 3 ASN N 1 1
33 25773 2 2 3 ASN ND2 N -4.431 -5.977 -20.813 1.00 . B B . 3 ASN ND2 1 1
33 25774 2 2 3 ASN O O -1.575 -3.595 -20.824 1.00 . B B . 3 ASN O 1 1
33 25775 2 2 3 ASN OD1 O -2.480 -6.235 -19.808 1.00 . B B . 3 ASN OD1 1 1
33 25776 2 2 4 GLN C C 0.514 -2.290 -17.426 1.00 . B B . 4 GLN C 1 1
33 25777 2 2 4 GLN CA C 0.139 -2.600 -18.859 1.00 . B B . 4 GLN CA 1 1
33 25778 2 2 4 GLN CB C 0.774 -1.583 -19.824 1.00 . B B . 4 GLN CB 1 1
33 25779 2 2 4 GLN CD C 0.914 0.803 -20.633 1.00 . B B . 4 GLN CD 1 1
33 25780 2 2 4 GLN CG C 0.265 -0.155 -19.659 1.00 . B B . 4 GLN CG 1 1
33 25781 2 2 4 GLN H H -1.751 -2.091 -18.076 1.00 . B B . 4 GLN H 1 1
33 25782 2 2 4 GLN HA H 0.462 -3.616 -19.114 1.00 . B B . 4 GLN HA 1 1
33 25783 2 2 4 GLN HB2 H 1.855 -1.589 -19.673 1.00 . B B . 4 GLN HB2 1 1
33 25784 2 2 4 GLN HB3 H 0.574 -1.902 -20.846 1.00 . B B . 4 GLN HB3 1 1
33 25785 2 2 4 GLN HE21 H -0.690 0.703 -21.842 1.00 . B B . 4 GLN HE21 1 1
33 25786 2 2 4 GLN HE22 H 0.606 1.748 -22.372 1.00 . B B . 4 GLN HE22 1 1
33 25787 2 2 4 GLN HG2 H -0.809 -0.144 -19.818 1.00 . B B . 4 GLN HG2 1 1
33 25788 2 2 4 GLN HG3 H 0.470 0.181 -18.649 1.00 . B B . 4 GLN HG3 1 1
33 25789 2 2 4 GLN N N -1.306 -2.534 -18.871 1.00 . B B . 4 GLN N 1 1
33 25790 2 2 4 GLN NE2 N 0.220 1.108 -21.700 1.00 . B B . 4 GLN NE2 1 1
33 25791 2 2 4 GLN O O -0.184 -1.533 -16.757 1.00 . B B . 4 GLN O 1 1
33 25792 2 2 4 GLN OE1 O 2.032 1.266 -20.423 1.00 . B B . 4 GLN OE1 1 1
33 25793 2 2 5 HIS C C 2.737 -1.084 -15.789 1.00 . B B . 5 HIS C 1 1
33 25794 2 2 5 HIS CA C 2.132 -2.475 -15.645 1.00 . B B . 5 HIS CA 1 1
33 25795 2 2 5 HIS CB C 3.172 -3.483 -15.161 1.00 . B B . 5 HIS CB 1 1
33 25796 2 2 5 HIS CD2 C 2.982 -6.067 -15.450 1.00 . B B . 5 HIS CD2 1 1
33 25797 2 2 5 HIS CE1 C 1.197 -6.403 -14.295 1.00 . B B . 5 HIS CE1 1 1
33 25798 2 2 5 HIS CG C 2.610 -4.855 -14.975 1.00 . B B . 5 HIS CG 1 1
33 25799 2 2 5 HIS H H 2.093 -3.534 -17.510 1.00 . B B . 5 HIS H 1 1
33 25800 2 2 5 HIS HA H 1.315 -2.426 -14.923 1.00 . B B . 5 HIS HA 1 1
33 25801 2 2 5 HIS HB2 H 3.989 -3.528 -15.881 1.00 . B B . 5 HIS HB2 1 1
33 25802 2 2 5 HIS HB3 H 3.572 -3.136 -14.208 1.00 . B B . 5 HIS HB3 1 1
33 25803 2 2 5 HIS HD1 H 0.950 -4.403 -13.714 1.00 . B B . 5 HIS HD1 1 1
33 25804 2 2 5 HIS HD2 H 3.811 -6.254 -16.065 1.00 . B B . 5 HIS HD2 1 1
33 25805 2 2 5 HIS HE1 H 0.346 -6.885 -13.824 1.00 . B B . 5 HIS HE1 1 1
33 25806 2 2 5 HIS HE2 H 2.138 -7.992 -15.216 1.00 . B B . 5 HIS HE2 1 1
33 25807 2 2 5 HIS N N 1.598 -2.863 -16.948 1.00 . B B . 5 HIS N 1 1
33 25808 2 2 5 HIS ND1 N 1.479 -5.108 -14.225 1.00 . B B . 5 HIS ND1 1 1
33 25809 2 2 5 HIS NE2 N 2.099 -6.997 -15.011 1.00 . B B . 5 HIS NE2 1 1
33 25810 2 2 5 HIS O O 3.338 -0.767 -16.816 1.00 . B B . 5 HIS O 1 1
33 25811 2 2 6 LEU C C 4.061 1.336 -13.724 1.00 . B B . 6 LEU C 1 1
33 25812 2 2 6 LEU CA C 3.020 1.130 -14.808 1.00 . B B . 6 LEU CA 1 1
33 25813 2 2 6 LEU CB C 1.853 2.092 -14.561 1.00 . B B . 6 LEU CB 1 1
33 25814 2 2 6 LEU CD1 C 1.543 2.405 -17.097 1.00 . B B . 6 LEU CD1 1 1
33 25815 2 2 6 LEU CD2 C -0.396 1.829 -15.655 1.00 . B B . 6 LEU CD2 1 1
33 25816 2 2 6 LEU CG C 0.932 2.550 -15.706 1.00 . B B . 6 LEU CG 1 1
33 25817 2 2 6 LEU H H 2.060 -0.562 -13.943 1.00 . B B . 6 LEU H 1 1
33 25818 2 2 6 LEU HA H 3.481 1.346 -15.769 1.00 . B B . 6 LEU HA 1 1
33 25819 2 2 6 LEU HB2 H 1.227 1.653 -13.785 1.00 . B B . 6 LEU HB2 1 1
33 25820 2 2 6 LEU HB3 H 2.279 2.989 -14.136 1.00 . B B . 6 LEU HB3 1 1
33 25821 2 2 6 LEU HD11 H 1.772 1.359 -17.300 1.00 . B B . 6 LEU HD11 1 1
33 25822 2 2 6 LEU HD12 H 2.448 2.996 -17.159 1.00 . B B . 6 LEU HD12 1 1
33 25823 2 2 6 LEU HD13 H 0.836 2.766 -17.845 1.00 . B B . 6 LEU HD13 1 1
33 25824 2 2 6 LEU HD21 H -0.245 0.763 -15.804 1.00 . B B . 6 LEU HD21 1 1
33 25825 2 2 6 LEU HD22 H -1.046 2.219 -16.438 1.00 . B B . 6 LEU HD22 1 1
33 25826 2 2 6 LEU HD23 H -0.868 1.999 -14.687 1.00 . B B . 6 LEU HD23 1 1
33 25827 2 2 6 LEU HG H 0.735 3.602 -15.544 1.00 . B B . 6 LEU HG 1 1
33 25828 2 2 6 LEU N N 2.549 -0.248 -14.781 1.00 . B B . 6 LEU N 1 1
33 25829 2 2 6 LEU O O 3.736 1.428 -12.544 1.00 . B B . 6 LEU O 1 1
33 25830 2 2 7 CYS C C 7.401 2.587 -13.802 1.00 . B B . 7 CYS C 1 1
33 25831 2 2 7 CYS CA C 6.410 1.610 -13.191 1.00 . B B . 7 CYS CA 1 1
33 25832 2 2 7 CYS CB C 7.083 0.265 -12.909 1.00 . B B . 7 CYS CB 1 1
33 25833 2 2 7 CYS H H 5.538 1.355 -15.114 1.00 . B B . 7 CYS H 1 1
33 25834 2 2 7 CYS HA H 6.023 2.022 -12.258 1.00 . B B . 7 CYS HA 1 1
33 25835 2 2 7 CYS HB2 H 6.323 -0.514 -12.958 1.00 . B B . 7 CYS HB2 1 1
33 25836 2 2 7 CYS HB3 H 7.825 0.070 -13.684 1.00 . B B . 7 CYS HB3 1 1
33 25837 2 2 7 CYS N N 5.315 1.421 -14.129 1.00 . B B . 7 CYS N 1 1
33 25838 2 2 7 CYS O O 7.488 2.692 -15.028 1.00 . B B . 7 CYS O 1 1
33 25839 2 2 7 CYS SG S 7.884 0.177 -11.278 1.00 . B B . 7 CYS SG 1 1
33 25840 2 2 8 GLY C C 8.410 5.340 -14.317 1.00 . B B . 8 GLY C 1 1
33 25841 2 2 8 GLY CA C 9.091 4.281 -13.472 1.00 . B B . 8 GLY CA 1 1
33 25842 2 2 8 GLY H H 8.012 3.219 -11.970 1.00 . B B . 8 GLY H 1 1
33 25843 2 2 8 GLY HA2 H 9.604 4.760 -12.638 1.00 . B B . 8 GLY HA2 1 1
33 25844 2 2 8 GLY HA3 H 9.824 3.760 -14.087 1.00 . B B . 8 GLY HA3 1 1
33 25845 2 2 8 GLY N N 8.130 3.315 -12.967 1.00 . B B . 8 GLY N 1 1
33 25846 2 2 8 GLY O O 7.297 5.769 -14.018 1.00 . B B . 8 GLY O 1 1
33 25847 2 2 9 SER C C 7.155 6.352 -16.907 1.00 . B B . 9 SER C 1 1
33 25848 2 2 9 SER CA C 8.508 6.736 -16.311 1.00 . B B . 9 SER CA 1 1
33 25849 2 2 9 SER CB C 9.503 6.981 -17.441 1.00 . B B . 9 SER CB 1 1
33 25850 2 2 9 SER H H 9.962 5.342 -15.628 1.00 . B B . 9 SER H 1 1
33 25851 2 2 9 SER HA H 8.383 7.664 -15.752 1.00 . B B . 9 SER HA 1 1
33 25852 2 2 9 SER HB2 H 9.393 6.199 -18.194 1.00 . B B . 9 SER HB2 1 1
33 25853 2 2 9 SER HB3 H 9.304 7.951 -17.898 1.00 . B B . 9 SER HB3 1 1
33 25854 2 2 9 SER HG H 11.417 7.344 -17.577 1.00 . B B . 9 SER HG 1 1
33 25855 2 2 9 SER N N 9.055 5.727 -15.408 1.00 . B B . 9 SER N 1 1
33 25856 2 2 9 SER O O 6.338 7.219 -17.174 1.00 . B B . 9 SER O 1 1
33 25857 2 2 9 SER OG O 10.824 6.949 -16.927 1.00 . B B . 9 SER OG 1 1
33 25858 2 2 10 HIS C C 4.451 5.043 -16.756 1.00 . B B . 10 HIS C 1 1
33 25859 2 2 10 HIS CA C 5.610 4.620 -17.643 1.00 . B B . 10 HIS CA 1 1
33 25860 2 2 10 HIS CB C 5.578 3.100 -17.837 1.00 . B B . 10 HIS CB 1 1
33 25861 2 2 10 HIS CD2 C 6.891 2.635 -20.036 1.00 . B B . 10 HIS CD2 1 1
33 25862 2 2 10 HIS CE1 C 5.257 1.933 -21.279 1.00 . B B . 10 HIS CE1 1 1
33 25863 2 2 10 HIS CG C 5.780 2.675 -19.258 1.00 . B B . 10 HIS CG 1 1
33 25864 2 2 10 HIS H H 7.578 4.364 -16.814 1.00 . B B . 10 HIS H 1 1
33 25865 2 2 10 HIS HA H 5.475 5.094 -18.616 1.00 . B B . 10 HIS HA 1 1
33 25866 2 2 10 HIS HB2 H 6.357 2.650 -17.227 1.00 . B B . 10 HIS HB2 1 1
33 25867 2 2 10 HIS HB3 H 4.617 2.721 -17.496 1.00 . B B . 10 HIS HB3 1 1
33 25868 2 2 10 HIS HD1 H 3.766 2.097 -19.823 1.00 . B B . 10 HIS HD1 1 1
33 25869 2 2 10 HIS HD2 H 7.886 2.918 -19.722 1.00 . B B . 10 HIS HD2 1 1
33 25870 2 2 10 HIS HE1 H 4.692 1.556 -22.126 1.00 . B B . 10 HIS HE1 1 1
33 25871 2 2 10 HIS HE2 H 7.171 2.061 -22.057 1.00 . B B . 10 HIS HE2 1 1
33 25872 2 2 10 HIS N N 6.893 5.059 -17.080 1.00 . B B . 10 HIS N 1 1
33 25873 2 2 10 HIS ND1 N 4.750 2.213 -20.086 1.00 . B B . 10 HIS ND1 1 1
33 25874 2 2 10 HIS NE2 N 6.541 2.182 -21.271 1.00 . B B . 10 HIS NE2 1 1
33 25875 2 2 10 HIS O O 3.385 5.384 -17.252 1.00 . B B . 10 HIS O 1 1
33 25876 2 2 11 LEU C C 3.328 6.932 -14.698 1.00 . B B . 11 LEU C 1 1
33 25877 2 2 11 LEU CA C 3.623 5.454 -14.514 1.00 . B B . 11 LEU CA 1 1
33 25878 2 2 11 LEU CB C 4.070 5.171 -13.074 1.00 . B B . 11 LEU CB 1 1
33 25879 2 2 11 LEU CD1 C 1.750 4.891 -12.047 1.00 . B B . 11 LEU CD1 1 1
33 25880 2 2 11 LEU CD2 C 3.759 5.138 -10.621 1.00 . B B . 11 LEU CD2 1 1
33 25881 2 2 11 LEU CG C 3.112 5.552 -11.932 1.00 . B B . 11 LEU CG 1 1
33 25882 2 2 11 LEU H H 5.569 4.778 -15.080 1.00 . B B . 11 LEU H 1 1
33 25883 2 2 11 LEU HA H 2.712 4.899 -14.727 1.00 . B B . 11 LEU HA 1 1
33 25884 2 2 11 LEU HB2 H 4.283 4.106 -12.994 1.00 . B B . 11 LEU HB2 1 1
33 25885 2 2 11 LEU HB3 H 5.003 5.705 -12.904 1.00 . B B . 11 LEU HB3 1 1
33 25886 2 2 11 LEU HD11 H 1.131 5.190 -11.201 1.00 . B B . 11 LEU HD11 1 1
33 25887 2 2 11 LEU HD12 H 1.862 3.806 -12.047 1.00 . B B . 11 LEU HD12 1 1
33 25888 2 2 11 LEU HD13 H 1.262 5.212 -12.967 1.00 . B B . 11 LEU HD13 1 1
33 25889 2 2 11 LEU HD21 H 4.756 5.566 -10.560 1.00 . B B . 11 LEU HD21 1 1
33 25890 2 2 11 LEU HD22 H 3.823 4.050 -10.565 1.00 . B B . 11 LEU HD22 1 1
33 25891 2 2 11 LEU HD23 H 3.162 5.510 -9.791 1.00 . B B . 11 LEU HD23 1 1
33 25892 2 2 11 LEU HG H 2.978 6.632 -11.932 1.00 . B B . 11 LEU HG 1 1
33 25893 2 2 11 LEU N N 4.663 5.041 -15.449 1.00 . B B . 11 LEU N 1 1
33 25894 2 2 11 LEU O O 2.180 7.334 -14.792 1.00 . B B . 11 LEU O 1 1
33 25895 2 2 12 VAL C C 3.549 9.502 -16.295 1.00 . B B . 12 VAL C 1 1
33 25896 2 2 12 VAL CA C 4.233 9.173 -14.966 1.00 . B B . 12 VAL CA 1 1
33 25897 2 2 12 VAL CB C 5.632 9.850 -14.908 1.00 . B B . 12 VAL CB 1 1
33 25898 2 2 12 VAL CG1 C 5.513 11.358 -15.052 1.00 . B B . 12 VAL CG1 1 1
33 25899 2 2 12 VAL CG2 C 6.332 9.500 -13.581 1.00 . B B . 12 VAL CG2 1 1
33 25900 2 2 12 VAL H H 5.307 7.343 -14.741 1.00 . B B . 12 VAL H 1 1
33 25901 2 2 12 VAL HA H 3.618 9.561 -14.154 1.00 . B B . 12 VAL HA 1 1
33 25902 2 2 12 VAL HB H 6.238 9.471 -15.727 1.00 . B B . 12 VAL HB 1 1
33 25903 2 2 12 VAL HG11 H 6.506 11.809 -15.031 1.00 . B B . 12 VAL HG11 1 1
33 25904 2 2 12 VAL HG12 H 5.035 11.597 -16.003 1.00 . B B . 12 VAL HG12 1 1
33 25905 2 2 12 VAL HG13 H 4.915 11.764 -14.237 1.00 . B B . 12 VAL HG13 1 1
33 25906 2 2 12 VAL HG21 H 5.690 9.774 -12.741 1.00 . B B . 12 VAL HG21 1 1
33 25907 2 2 12 VAL HG22 H 6.542 8.432 -13.543 1.00 . B B . 12 VAL HG22 1 1
33 25908 2 2 12 VAL HG23 H 7.272 10.046 -13.509 1.00 . B B . 12 VAL HG23 1 1
33 25909 2 2 12 VAL N N 4.376 7.729 -14.799 1.00 . B B . 12 VAL N 1 1
33 25910 2 2 12 VAL O O 2.658 10.343 -16.356 1.00 . B B . 12 VAL O 1 1
33 25911 2 2 13 GLU C C 1.879 8.694 -18.681 1.00 . B B . 13 GLU C 1 1
33 25912 2 2 13 GLU CA C 3.366 9.027 -18.677 1.00 . B B . 13 GLU CA 1 1
33 25913 2 2 13 GLU CB C 4.082 8.150 -19.710 1.00 . B B . 13 GLU CB 1 1
33 25914 2 2 13 GLU CD C 6.273 7.574 -20.813 1.00 . B B . 13 GLU CD 1 1
33 25915 2 2 13 GLU CG C 5.506 8.604 -20.031 1.00 . B B . 13 GLU CG 1 1
33 25916 2 2 13 GLU H H 4.667 8.103 -17.249 1.00 . B B . 13 GLU H 1 1
33 25917 2 2 13 GLU HA H 3.486 10.075 -18.950 1.00 . B B . 13 GLU HA 1 1
33 25918 2 2 13 GLU HB2 H 4.115 7.130 -19.332 1.00 . B B . 13 GLU HB2 1 1
33 25919 2 2 13 GLU HB3 H 3.503 8.154 -20.635 1.00 . B B . 13 GLU HB3 1 1
33 25920 2 2 13 GLU HE2 H 6.325 8.865 -22.187 1.00 . B B . 13 GLU HE2 1 1
33 25921 2 2 13 GLU HG2 H 5.461 9.529 -20.603 1.00 . B B . 13 GLU HG2 1 1
33 25922 2 2 13 GLU HG3 H 6.037 8.798 -19.103 1.00 . B B . 13 GLU HG3 1 1
33 25923 2 2 13 GLU N N 3.941 8.805 -17.351 1.00 . B B . 13 GLU N 1 1
33 25924 2 2 13 GLU O O 1.086 9.358 -19.339 1.00 . B B . 13 GLU O 1 1
33 25925 2 2 13 GLU OE1 O 6.548 6.478 -20.388 1.00 . B B . 13 GLU OE1 1 1
33 25926 2 2 13 GLU OE2 O 6.606 7.970 -22.001 1.00 . B B . 13 GLU OE2 1 1
33 25927 2 2 14 ALA C C -0.696 8.297 -17.079 1.00 . B B . 14 ALA C 1 1
33 25928 2 2 14 ALA CA C 0.104 7.266 -17.867 1.00 . B B . 14 ALA CA 1 1
33 25929 2 2 14 ALA CB C -0.004 5.903 -17.213 1.00 . B B . 14 ALA CB 1 1
33 25930 2 2 14 ALA H H 2.184 7.146 -17.391 1.00 . B B . 14 ALA H 1 1
33 25931 2 2 14 ALA HA H -0.299 7.209 -18.881 1.00 . B B . 14 ALA HA 1 1
33 25932 2 2 14 ALA HB1 H -1.051 5.599 -17.174 1.00 . B B . 14 ALA HB1 1 1
33 25933 2 2 14 ALA HB2 H 0.565 5.178 -17.794 1.00 . B B . 14 ALA HB2 1 1
33 25934 2 2 14 ALA HB3 H 0.400 5.950 -16.201 1.00 . B B . 14 ALA HB3 1 1
33 25935 2 2 14 ALA N N 1.500 7.669 -17.934 1.00 . B B . 14 ALA N 1 1
33 25936 2 2 14 ALA O O -1.824 8.625 -17.432 1.00 . B B . 14 ALA O 1 1
33 25937 2 2 15 LEU C C -1.125 11.048 -15.824 1.00 . B B . 15 LEU C 1 1
33 25938 2 2 15 LEU CA C -0.790 9.742 -15.131 1.00 . B B . 15 LEU CA 1 1
33 25939 2 2 15 LEU CB C 0.057 10.015 -13.890 1.00 . B B . 15 LEU CB 1 1
33 25940 2 2 15 LEU CD1 C 1.055 9.175 -11.734 1.00 . B B . 15 LEU CD1 1 1
33 25941 2 2 15 LEU CD2 C -1.339 8.741 -12.275 1.00 . B B . 15 LEU CD2 1 1
33 25942 2 2 15 LEU CG C 0.049 8.895 -12.837 1.00 . B B . 15 LEU CG 1 1
33 25943 2 2 15 LEU H H 0.827 8.492 -15.750 1.00 . B B . 15 LEU H 1 1
33 25944 2 2 15 LEU HA H -1.733 9.301 -14.820 1.00 . B B . 15 LEU HA 1 1
33 25945 2 2 15 LEU HB2 H 1.084 10.195 -14.202 1.00 . B B . 15 LEU HB2 1 1
33 25946 2 2 15 LEU HB3 H -0.316 10.921 -13.417 1.00 . B B . 15 LEU HB3 1 1
33 25947 2 2 15 LEU HD11 H 2.042 9.333 -12.168 1.00 . B B . 15 LEU HD11 1 1
33 25948 2 2 15 LEU HD12 H 1.096 8.325 -11.056 1.00 . B B . 15 LEU HD12 1 1
33 25949 2 2 15 LEU HD13 H 0.759 10.064 -11.177 1.00 . B B . 15 LEU HD13 1 1
33 25950 2 2 15 LEU HD21 H -1.697 9.703 -11.906 1.00 . B B . 15 LEU HD21 1 1
33 25951 2 2 15 LEU HD22 H -1.321 8.023 -11.462 1.00 . B B . 15 LEU HD22 1 1
33 25952 2 2 15 LEU HD23 H -2.013 8.375 -13.042 1.00 . B B . 15 LEU HD23 1 1
33 25953 2 2 15 LEU HG H 0.323 7.966 -13.302 1.00 . B B . 15 LEU HG 1 1
33 25954 2 2 15 LEU N N -0.109 8.794 -16.003 1.00 . B B . 15 LEU N 1 1
33 25955 2 2 15 LEU O O -2.177 11.622 -15.557 1.00 . B B . 15 LEU O 1 1
33 25956 2 2 16 TYR C C -1.928 12.519 -18.264 1.00 . B B . 16 TYR C 1 1
33 25957 2 2 16 TYR CA C -0.600 12.682 -17.538 1.00 . B B . 16 TYR CA 1 1
33 25958 2 2 16 TYR CB C 0.496 12.967 -18.569 1.00 . B B . 16 TYR CB 1 1
33 25959 2 2 16 TYR CD1 C 1.477 15.147 -17.718 1.00 . B B . 16 TYR CD1 1 1
33 25960 2 2 16 TYR CD2 C 2.911 13.197 -17.806 1.00 . B B . 16 TYR CD2 1 1
33 25961 2 2 16 TYR CE1 C 2.552 15.918 -17.200 1.00 . B B . 16 TYR CE1 1 1
33 25962 2 2 16 TYR CE2 C 3.993 13.972 -17.299 1.00 . B B . 16 TYR CE2 1 1
33 25963 2 2 16 TYR CG C 1.646 13.780 -18.019 1.00 . B B . 16 TYR CG 1 1
33 25964 2 2 16 TYR CZ C 3.796 15.324 -16.996 1.00 . B B . 16 TYR CZ 1 1
33 25965 2 2 16 TYR H H 0.561 10.971 -16.956 1.00 . B B . 16 TYR H 1 1
33 25966 2 2 16 TYR HA H -0.687 13.532 -16.862 1.00 . B B . 16 TYR HA 1 1
33 25967 2 2 16 TYR HB2 H 0.873 12.026 -18.963 1.00 . B B . 16 TYR HB2 1 1
33 25968 2 2 16 TYR HB3 H 0.052 13.529 -19.392 1.00 . B B . 16 TYR HB3 1 1
33 25969 2 2 16 TYR HD1 H 0.517 15.619 -17.881 1.00 . B B . 16 TYR HD1 1 1
33 25970 2 2 16 TYR HD2 H 3.063 12.153 -18.030 1.00 . B B . 16 TYR HD2 1 1
33 25971 2 2 16 TYR HE1 H 2.410 16.963 -16.965 1.00 . B B . 16 TYR HE1 1 1
33 25972 2 2 16 TYR HE2 H 4.960 13.521 -17.147 1.00 . B B . 16 TYR HE2 1 1
33 25973 2 2 16 TYR HH H 5.642 15.574 -16.403 1.00 . B B . 16 TYR HH 1 1
33 25974 2 2 16 TYR N N -0.294 11.478 -16.761 1.00 . B B . 16 TYR N 1 1
33 25975 2 2 16 TYR O O -2.745 13.428 -18.285 1.00 . B B . 16 TYR O 1 1
33 25976 2 2 16 TYR OH O 4.831 16.074 -16.497 1.00 . B B . 16 TYR OH 1 1
33 25977 2 2 17 LEU C C -4.601 10.944 -18.625 1.00 . B B . 17 LEU C 1 1
33 25978 2 2 17 LEU CA C -3.405 11.100 -19.558 1.00 . B B . 17 LEU CA 1 1
33 25979 2 2 17 LEU CB C -3.293 9.820 -20.377 1.00 . B B . 17 LEU CB 1 1
33 25980 2 2 17 LEU CD1 C -2.118 8.338 -22.006 1.00 . B B . 17 LEU CD1 1 1
33 25981 2 2 17 LEU CD2 C -2.472 10.748 -22.593 1.00 . B B . 17 LEU CD2 1 1
33 25982 2 2 17 LEU CG C -2.200 9.763 -21.457 1.00 . B B . 17 LEU CG 1 1
33 25983 2 2 17 LEU H H -1.459 10.623 -18.806 1.00 . B B . 17 LEU H 1 1
33 25984 2 2 17 LEU HA H -3.601 11.938 -20.228 1.00 . B B . 17 LEU HA 1 1
33 25985 2 2 17 LEU HB2 H -3.126 8.994 -19.690 1.00 . B B . 17 LEU HB2 1 1
33 25986 2 2 17 LEU HB3 H -4.258 9.670 -20.850 1.00 . B B . 17 LEU HB3 1 1
33 25987 2 2 17 LEU HD11 H -1.896 7.644 -21.194 1.00 . B B . 17 LEU HD11 1 1
33 25988 2 2 17 LEU HD12 H -1.321 8.282 -22.748 1.00 . B B . 17 LEU HD12 1 1
33 25989 2 2 17 LEU HD13 H -3.065 8.064 -22.472 1.00 . B B . 17 LEU HD13 1 1
33 25990 2 2 17 LEU HD21 H -1.702 10.645 -23.358 1.00 . B B . 17 LEU HD21 1 1
33 25991 2 2 17 LEU HD22 H -2.453 11.768 -22.209 1.00 . B B . 17 LEU HD22 1 1
33 25992 2 2 17 LEU HD23 H -3.449 10.548 -23.035 1.00 . B B . 17 LEU HD23 1 1
33 25993 2 2 17 LEU HG H -1.242 10.012 -21.002 1.00 . B B . 17 LEU HG 1 1
33 25994 2 2 17 LEU N N -2.156 11.353 -18.847 1.00 . B B . 17 LEU N 1 1
33 25995 2 2 17 LEU O O -5.682 11.452 -18.888 1.00 . B B . 17 LEU O 1 1
33 25996 2 2 18 VAL C C -5.985 11.010 -15.855 1.00 . B B . 18 VAL C 1 1
33 25997 2 2 18 VAL CA C -5.516 9.812 -16.666 1.00 . B B . 18 VAL CA 1 1
33 25998 2 2 18 VAL CB C -5.072 8.679 -15.698 1.00 . B B . 18 VAL CB 1 1
33 25999 2 2 18 VAL CG1 C -6.132 8.402 -14.654 1.00 . B B . 18 VAL CG1 1 1
33 26000 2 2 18 VAL CG2 C -4.794 7.410 -16.479 1.00 . B B . 18 VAL CG2 1 1
33 26001 2 2 18 VAL H H -3.499 9.763 -17.397 1.00 . B B . 18 VAL H 1 1
33 26002 2 2 18 VAL HA H -6.356 9.458 -17.260 1.00 . B B . 18 VAL HA 1 1
33 26003 2 2 18 VAL HB H -4.159 8.987 -15.190 1.00 . B B . 18 VAL HB 1 1
33 26004 2 2 18 VAL HG11 H -7.105 8.276 -15.132 1.00 . B B . 18 VAL HG11 1 1
33 26005 2 2 18 VAL HG12 H -5.883 7.502 -14.104 1.00 . B B . 18 VAL HG12 1 1
33 26006 2 2 18 VAL HG13 H -6.172 9.233 -13.955 1.00 . B B . 18 VAL HG13 1 1
33 26007 2 2 18 VAL HG21 H -5.688 7.108 -17.022 1.00 . B B . 18 VAL HG21 1 1
33 26008 2 2 18 VAL HG22 H -3.988 7.591 -17.184 1.00 . B B . 18 VAL HG22 1 1
33 26009 2 2 18 VAL HG23 H -4.500 6.623 -15.792 1.00 . B B . 18 VAL HG23 1 1
33 26010 2 2 18 VAL N N -4.415 10.168 -17.566 1.00 . B B . 18 VAL N 1 1
33 26011 2 2 18 VAL O O -7.187 11.200 -15.616 1.00 . B B . 18 VAL O 1 1
33 26012 2 2 19 CYS C C -5.652 14.208 -15.505 1.00 . B B . 19 CYS C 1 1
33 26013 2 2 19 CYS CA C -5.376 12.989 -14.622 1.00 . B B . 19 CYS CA 1 1
33 26014 2 2 19 CYS CB C -4.263 13.303 -13.626 1.00 . B B . 19 CYS CB 1 1
33 26015 2 2 19 CYS H H -4.060 11.617 -15.621 1.00 . B B . 19 CYS H 1 1
33 26016 2 2 19 CYS HA H -6.278 12.769 -14.055 1.00 . B B . 19 CYS HA 1 1
33 26017 2 2 19 CYS HB2 H -3.806 12.373 -13.292 1.00 . B B . 19 CYS HB2 1 1
33 26018 2 2 19 CYS HB3 H -3.503 13.910 -14.121 1.00 . B B . 19 CYS HB3 1 1
33 26019 2 2 19 CYS N N -5.039 11.820 -15.417 1.00 . B B . 19 CYS N 1 1
33 26020 2 2 19 CYS O O -6.366 15.129 -15.095 1.00 . B B . 19 CYS O 1 1
33 26021 2 2 19 CYS SG S -4.896 14.200 -12.177 1.00 . B B . 19 CYS SG 1 1
33 26022 2 2 20 GLY C C -4.590 16.604 -17.002 1.00 . B B . 20 GLY C 1 1
33 26023 2 2 20 GLY CA C -5.286 15.380 -17.575 1.00 . B B . 20 GLY CA 1 1
33 26024 2 2 20 GLY H H -4.538 13.448 -17.054 1.00 . B B . 20 GLY H 1 1
33 26025 2 2 20 GLY HA2 H -4.875 15.161 -18.561 1.00 . B B . 20 GLY HA2 1 1
33 26026 2 2 20 GLY HA3 H -6.350 15.590 -17.675 1.00 . B B . 20 GLY HA3 1 1
33 26027 2 2 20 GLY N N -5.111 14.223 -16.716 1.00 . B B . 20 GLY N 1 1
33 26028 2 2 20 GLY O O -3.607 16.501 -16.269 1.00 . B B . 20 GLY O 1 1
33 26029 2 2 21 GLU C C -4.664 19.306 -15.352 1.00 . B B . 21 GLU C 1 1
33 26030 2 2 21 GLU CA C -4.561 19.053 -16.864 1.00 . B B . 21 GLU CA 1 1
33 26031 2 2 21 GLU CB C -5.269 20.204 -17.593 1.00 . B B . 21 GLU CB 1 1
33 26032 2 2 21 GLU CD C -5.749 21.356 -19.778 1.00 . B B . 21 GLU CD 1 1
33 26033 2 2 21 GLU CG C -5.038 20.219 -19.102 1.00 . B B . 21 GLU CG 1 1
33 26034 2 2 21 GLU H H -5.953 17.802 -17.895 1.00 . B B . 21 GLU H 1 1
33 26035 2 2 21 GLU HA H -3.504 19.075 -17.137 1.00 . B B . 21 GLU HA 1 1
33 26036 2 2 21 GLU HB2 H -6.341 20.127 -17.405 1.00 . B B . 21 GLU HB2 1 1
33 26037 2 2 21 GLU HB3 H -4.915 21.151 -17.183 1.00 . B B . 21 GLU HB3 1 1
33 26038 2 2 21 GLU HE2 H -5.451 22.889 -20.785 1.00 . B B . 21 GLU HE2 1 1
33 26039 2 2 21 GLU HG2 H -3.970 20.308 -19.296 1.00 . B B . 21 GLU HG2 1 1
33 26040 2 2 21 GLU HG3 H -5.394 19.284 -19.530 1.00 . B B . 21 GLU HG3 1 1
33 26041 2 2 21 GLU N N -5.130 17.775 -17.312 1.00 . B B . 21 GLU N 1 1
33 26042 2 2 21 GLU O O -4.134 20.292 -14.858 1.00 . B B . 21 GLU O 1 1
33 26043 2 2 21 GLU OE1 O -6.935 21.502 -19.760 1.00 . B B . 21 GLU OE1 1 1
33 26044 2 2 21 GLU OE2 O -4.961 22.175 -20.376 1.00 . B B . 21 GLU OE2 1 1
33 26045 2 2 22 ARG C C -4.240 18.503 -12.385 1.00 . B B . 22 ARG C 1 1
33 26046 2 2 22 ARG CA C -5.545 18.621 -13.172 1.00 . B B . 22 ARG CA 1 1
33 26047 2 2 22 ARG CB C -6.546 17.595 -12.638 1.00 . B B . 22 ARG CB 1 1
33 26048 2 2 22 ARG CD C -8.913 16.718 -12.655 1.00 . B B . 22 ARG CD 1 1
33 26049 2 2 22 ARG CG C -7.975 17.827 -13.119 1.00 . B B . 22 ARG CG 1 1
33 26050 2 2 22 ARG CZ C -9.341 14.330 -13.223 1.00 . B B . 22 ARG CZ 1 1
33 26051 2 2 22 ARG H H -5.759 17.621 -15.062 1.00 . B B . 22 ARG H 1 1
33 26052 2 2 22 ARG HA H -5.942 19.620 -12.996 1.00 . B B . 22 ARG HA 1 1
33 26053 2 2 22 ARG HB2 H -6.222 16.604 -12.945 1.00 . B B . 22 ARG HB2 1 1
33 26054 2 2 22 ARG HB3 H -6.538 17.634 -11.547 1.00 . B B . 22 ARG HB3 1 1
33 26055 2 2 22 ARG HD2 H -8.778 16.557 -11.585 1.00 . B B . 22 ARG HD2 1 1
33 26056 2 2 22 ARG HD3 H -9.943 17.029 -12.839 1.00 . B B . 22 ARG HD3 1 1
33 26057 2 2 22 ARG HE H -7.903 15.467 -14.058 1.00 . B B . 22 ARG HE 1 1
33 26058 2 2 22 ARG HG2 H -8.328 18.779 -12.724 1.00 . B B . 22 ARG HG2 1 1
33 26059 2 2 22 ARG HG3 H -7.990 17.871 -14.208 1.00 . B B . 22 ARG HG3 1 1
33 26060 2 2 22 ARG HH11 H -10.577 14.996 -11.784 1.00 . B B . 22 ARG HH11 1 1
33 26061 2 2 22 ARG HH12 H -10.815 13.337 -12.273 1.00 . B B . 22 ARG HH12 1 1
33 26062 2 2 22 ARG HH21 H -8.288 13.367 -14.632 1.00 . B B . 22 ARG HH21 1 1
33 26063 2 2 22 ARG HH22 H -9.547 12.438 -13.855 1.00 . B B . 22 ARG HH22 1 1
33 26064 2 2 22 ARG N N -5.356 18.436 -14.622 1.00 . B B . 22 ARG N 1 1
33 26065 2 2 22 ARG NE N -8.661 15.460 -13.378 1.00 . B B . 22 ARG NE 1 1
33 26066 2 2 22 ARG NH1 N -10.323 14.213 -12.362 1.00 . B B . 22 ARG NH1 1 1
33 26067 2 2 22 ARG NH2 N -9.034 13.301 -13.956 1.00 . B B . 22 ARG NH2 1 1
33 26068 2 2 22 ARG O O -4.127 19.043 -11.290 1.00 . B B . 22 ARG O 1 1
33 26069 2 2 23 GLY C C -1.963 16.523 -11.280 1.00 . B B . 23 GLY C 1 1
33 26070 2 2 23 GLY CA C -1.974 17.653 -12.290 1.00 . B B . 23 GLY CA 1 1
33 26071 2 2 23 GLY H H -3.404 17.383 -13.850 1.00 . B B . 23 GLY H 1 1
33 26072 2 2 23 GLY HA2 H -1.218 17.454 -13.047 1.00 . B B . 23 GLY HA2 1 1
33 26073 2 2 23 GLY HA3 H -1.717 18.580 -11.780 1.00 . B B . 23 GLY HA3 1 1
33 26074 2 2 23 GLY N N -3.263 17.809 -12.949 1.00 . B B . 23 GLY N 1 1
33 26075 2 2 23 GLY O O -2.990 16.137 -10.729 1.00 . B B . 23 GLY O 1 1
33 26076 2 2 24 PHE C C 0.739 14.784 -9.599 1.00 . B B . 24 PHE C 1 1
33 26077 2 2 24 PHE CA C -0.647 14.777 -10.219 1.00 . B B . 24 PHE CA 1 1
33 26078 2 2 24 PHE CB C -0.841 13.515 -11.069 1.00 . B B . 24 PHE CB 1 1
33 26079 2 2 24 PHE CD1 C 1.394 12.651 -11.815 1.00 . B B . 24 PHE CD1 1 1
33 26080 2 2 24 PHE CD2 C 0.029 13.857 -13.409 1.00 . B B . 24 PHE CD2 1 1
33 26081 2 2 24 PHE CE1 C 2.395 12.483 -12.777 1.00 . B B . 24 PHE CE1 1 1
33 26082 2 2 24 PHE CE2 C 1.029 13.697 -14.391 1.00 . B B . 24 PHE CE2 1 1
33 26083 2 2 24 PHE CG C 0.208 13.337 -12.118 1.00 . B B . 24 PHE CG 1 1
33 26084 2 2 24 PHE CZ C 2.214 13.002 -14.079 1.00 . B B . 24 PHE CZ 1 1
33 26085 2 2 24 PHE H H 0.044 16.310 -11.510 1.00 . B B . 24 PHE H 1 1
33 26086 2 2 24 PHE HA H -1.390 14.795 -9.428 1.00 . B B . 24 PHE HA 1 1
33 26087 2 2 24 PHE HB2 H -0.830 12.643 -10.420 1.00 . B B . 24 PHE HB2 1 1
33 26088 2 2 24 PHE HB3 H -1.816 13.566 -11.553 1.00 . B B . 24 PHE HB3 1 1
33 26089 2 2 24 PHE HD1 H 1.538 12.248 -10.826 1.00 . B B . 24 PHE HD1 1 1
33 26090 2 2 24 PHE HD2 H -0.878 14.395 -13.651 1.00 . B B . 24 PHE HD2 1 1
33 26091 2 2 24 PHE HE1 H 3.291 11.949 -12.518 1.00 . B B . 24 PHE HE1 1 1
33 26092 2 2 24 PHE HE2 H 0.885 14.104 -15.374 1.00 . B B . 24 PHE HE2 1 1
33 26093 2 2 24 PHE HZ H 2.976 12.870 -14.830 1.00 . B B . 24 PHE HZ 1 1
33 26094 2 2 24 PHE N N -0.790 15.953 -11.064 1.00 . B B . 24 PHE N 1 1
33 26095 2 2 24 PHE O O 1.569 15.622 -9.950 1.00 . B B . 24 PHE O 1 1
33 26096 2 2 25 PHE C C 2.797 12.287 -8.233 1.00 . B B . 25 PHE C 1 1
33 26097 2 2 25 PHE CA C 2.288 13.711 -8.055 1.00 . B B . 25 PHE CA 1 1
33 26098 2 2 25 PHE CB C 2.171 14.055 -6.561 1.00 . B B . 25 PHE CB 1 1
33 26099 2 2 25 PHE CD1 C 1.471 11.913 -5.392 1.00 . B B . 25 PHE CD1 1 1
33 26100 2 2 25 PHE CD2 C -0.125 13.737 -5.539 1.00 . B B . 25 PHE CD2 1 1
33 26101 2 2 25 PHE CE1 C 0.515 11.122 -4.709 1.00 . B B . 25 PHE CE1 1 1
33 26102 2 2 25 PHE CE2 C -1.088 12.955 -4.855 1.00 . B B . 25 PHE CE2 1 1
33 26103 2 2 25 PHE CG C 1.155 13.219 -5.819 1.00 . B B . 25 PHE CG 1 1
33 26104 2 2 25 PHE CZ C -0.768 11.645 -4.446 1.00 . B B . 25 PHE CZ 1 1
33 26105 2 2 25 PHE H H 0.278 13.153 -8.483 1.00 . B B . 25 PHE H 1 1
33 26106 2 2 25 PHE HA H 2.998 14.395 -8.518 1.00 . B B . 25 PHE HA 1 1
33 26107 2 2 25 PHE HB2 H 3.145 13.920 -6.091 1.00 . B B . 25 PHE HB2 1 1
33 26108 2 2 25 PHE HB3 H 1.891 15.104 -6.467 1.00 . B B . 25 PHE HB3 1 1
33 26109 2 2 25 PHE HD1 H 2.451 11.506 -5.590 1.00 . B B . 25 PHE HD1 1 1
33 26110 2 2 25 PHE HD2 H -0.379 14.739 -5.851 1.00 . B B . 25 PHE HD2 1 1
33 26111 2 2 25 PHE HE1 H 0.764 10.121 -4.397 1.00 . B B . 25 PHE HE1 1 1
33 26112 2 2 25 PHE HE2 H -2.071 13.359 -4.654 1.00 . B B . 25 PHE HE2 1 1
33 26113 2 2 25 PHE HZ H -1.503 11.043 -3.932 1.00 . B B . 25 PHE HZ 1 1
33 26114 2 2 25 PHE N N 0.994 13.840 -8.709 1.00 . B B . 25 PHE N 1 1
33 26115 2 2 25 PHE O O 2.043 11.377 -8.575 1.00 . B B . 25 PHE O 1 1
33 26116 2 2 26 TYR C C 5.746 10.730 -6.960 1.00 . B B . 26 TYR C 1 1
33 26117 2 2 26 TYR CA C 4.704 10.780 -8.063 1.00 . B B . 26 TYR CA 1 1
33 26118 2 2 26 TYR CB C 5.361 10.581 -9.432 1.00 . B B . 26 TYR CB 1 1
33 26119 2 2 26 TYR CD1 C 5.741 8.077 -9.182 1.00 . B B . 26 TYR CD1 1 1
33 26120 2 2 26 TYR CD2 C 7.614 9.475 -9.823 1.00 . B B . 26 TYR CD2 1 1
33 26121 2 2 26 TYR CE1 C 6.587 6.941 -9.199 1.00 . B B . 26 TYR CE1 1 1
33 26122 2 2 26 TYR CE2 C 8.454 8.331 -9.861 1.00 . B B . 26 TYR CE2 1 1
33 26123 2 2 26 TYR CG C 6.250 9.358 -9.488 1.00 . B B . 26 TYR CG 1 1
33 26124 2 2 26 TYR CZ C 7.932 7.076 -9.543 1.00 . B B . 26 TYR CZ 1 1
33 26125 2 2 26 TYR H H 4.662 12.870 -7.696 1.00 . B B . 26 TYR H 1 1
33 26126 2 2 26 TYR HA H 3.964 9.998 -7.895 1.00 . B B . 26 TYR HA 1 1
33 26127 2 2 26 TYR HB2 H 4.580 10.489 -10.187 1.00 . B B . 26 TYR HB2 1 1
33 26128 2 2 26 TYR HB3 H 5.967 11.458 -9.662 1.00 . B B . 26 TYR HB3 1 1
33 26129 2 2 26 TYR HD1 H 4.698 7.962 -8.923 1.00 . B B . 26 TYR HD1 1 1
33 26130 2 2 26 TYR HD2 H 8.026 10.447 -10.057 1.00 . B B . 26 TYR HD2 1 1
33 26131 2 2 26 TYR HE1 H 6.191 5.972 -8.947 1.00 . B B . 26 TYR HE1 1 1
33 26132 2 2 26 TYR HE2 H 9.494 8.435 -10.129 1.00 . B B . 26 TYR HE2 1 1
33 26133 2 2 26 TYR HH H 9.645 6.187 -9.824 1.00 . B B . 26 TYR HH 1 1
33 26134 2 2 26 TYR N N 4.080 12.093 -7.984 1.00 . B B . 26 TYR N 1 1
33 26135 2 2 26 TYR O O 6.408 11.725 -6.692 1.00 . B B . 26 TYR O 1 1
33 26136 2 2 26 TYR OH O 8.746 5.973 -9.571 1.00 . B B . 26 TYR OH 1 1
33 26137 2 2 27 THR C C 7.952 8.461 -5.639 1.00 . B B . 27 THR C 1 1
33 26138 2 2 27 THR CA C 6.811 9.401 -5.214 1.00 . B B . 27 THR CA 1 1
33 26139 2 2 27 THR CB C 6.084 8.833 -3.981 1.00 . B B . 27 THR CB 1 1
33 26140 2 2 27 THR CG2 C 5.304 9.932 -3.267 1.00 . B B . 27 THR CG2 1 1
33 26141 2 2 27 THR H H 5.289 8.797 -6.559 1.00 . B B . 27 THR H 1 1
33 26142 2 2 27 THR HA H 7.234 10.364 -4.940 1.00 . B B . 27 THR HA 1 1
33 26143 2 2 27 THR HB H 6.807 8.395 -3.294 1.00 . B B . 27 THR HB 1 1
33 26144 2 2 27 THR HG1 H 4.569 7.650 -3.648 1.00 . B B . 27 THR HG1 1 1
33 26145 2 2 27 THR HG21 H 4.837 9.524 -2.372 1.00 . B B . 27 THR HG21 1 1
33 26146 2 2 27 THR HG22 H 4.530 10.329 -3.927 1.00 . B B . 27 THR HG22 1 1
33 26147 2 2 27 THR HG23 H 5.982 10.739 -2.980 1.00 . B B . 27 THR HG23 1 1
33 26148 2 2 27 THR N N 5.866 9.584 -6.308 1.00 . B B . 27 THR N 1 1
33 26149 2 2 27 THR O O 7.825 7.232 -5.566 1.00 . B B . 27 THR O 1 1
33 26150 2 2 27 THR OG1 O 5.134 7.847 -4.397 1.00 . B B . 27 THR OG1 1 1
33 26151 2 2 28 PRO C C 10.951 7.612 -5.297 1.00 . B B . 28 PRO C 1 1
33 26152 2 2 28 PRO CA C 10.198 8.161 -6.509 1.00 . B B . 28 PRO CA 1 1
33 26153 2 2 28 PRO CB C 11.091 9.115 -7.307 1.00 . B B . 28 PRO CB 1 1
33 26154 2 2 28 PRO CD C 9.412 10.450 -6.325 1.00 . B B . 28 PRO CD 1 1
33 26155 2 2 28 PRO CG C 10.883 10.421 -6.651 1.00 . B B . 28 PRO CG 1 1
33 26156 2 2 28 PRO HA H 9.855 7.345 -7.142 1.00 . B B . 28 PRO HA 1 1
33 26157 2 2 28 PRO HB2 H 12.137 8.815 -7.248 1.00 . B B . 28 PRO HB2 1 1
33 26158 2 2 28 PRO HB3 H 10.761 9.161 -8.343 1.00 . B B . 28 PRO HB3 1 1
33 26159 2 2 28 PRO HD2 H 9.235 11.027 -5.417 1.00 . B B . 28 PRO HD2 1 1
33 26160 2 2 28 PRO HD3 H 8.844 10.854 -7.164 1.00 . B B . 28 PRO HD3 1 1
33 26161 2 2 28 PRO HG2 H 11.473 10.477 -5.735 1.00 . B B . 28 PRO HG2 1 1
33 26162 2 2 28 PRO HG3 H 11.145 11.236 -7.326 1.00 . B B . 28 PRO HG3 1 1
33 26163 2 2 28 PRO N N 9.079 9.024 -6.118 1.00 . B B . 28 PRO N 1 1
33 26164 2 2 28 PRO O O 10.741 8.049 -4.170 1.00 . B B . 28 PRO O 1 1
33 26165 2 2 29 LYS C C 14.187 6.462 -4.832 1.00 . B B . 29 LYS C 1 1
33 26166 2 2 29 LYS CA C 12.739 6.163 -4.485 1.00 . B B . 29 LYS CA 1 1
33 26167 2 2 29 LYS CB C 12.527 4.649 -4.277 1.00 . B B . 29 LYS CB 1 1
33 26168 2 2 29 LYS CD C 13.318 2.446 -5.324 1.00 . B B . 29 LYS CD 1 1
33 26169 2 2 29 LYS CE C 14.721 2.422 -5.977 1.00 . B B . 29 LYS CE 1 1
33 26170 2 2 29 LYS CG C 12.571 3.775 -5.557 1.00 . B B . 29 LYS CG 1 1
33 26171 2 2 29 LYS H H 12.043 6.390 -6.489 1.00 . B B . 29 LYS H 1 1
33 26172 2 2 29 LYS HA H 12.504 6.670 -3.549 1.00 . B B . 29 LYS HA 1 1
33 26173 2 2 29 LYS HB2 H 13.292 4.297 -3.584 1.00 . B B . 29 LYS HB2 1 1
33 26174 2 2 29 LYS HB3 H 11.557 4.503 -3.803 1.00 . B B . 29 LYS HB3 1 1
33 26175 2 2 29 LYS HD2 H 13.416 2.263 -4.254 1.00 . B B . 29 LYS HD2 1 1
33 26176 2 2 29 LYS HD3 H 12.724 1.639 -5.754 1.00 . B B . 29 LYS HD3 1 1
33 26177 2 2 29 LYS HE2 H 15.103 1.399 -5.933 1.00 . B B . 29 LYS HE2 1 1
33 26178 2 2 29 LYS HE3 H 14.623 2.702 -7.029 1.00 . B B . 29 LYS HE3 1 1
33 26179 2 2 29 LYS HG2 H 11.548 3.556 -5.864 1.00 . B B . 29 LYS HG2 1 1
33 26180 2 2 29 LYS HG3 H 13.059 4.317 -6.362 1.00 . B B . 29 LYS HG3 1 1
33 26181 2 2 29 LYS HZ1 H 15.450 4.306 -5.450 1.00 . B B . 29 LYS HZ1 1 1
33 26182 2 2 29 LYS HZ2 H 16.640 3.207 -5.743 1.00 . B B . 29 LYS HZ2 1 1
33 26183 2 2 29 LYS HZ3 H 15.794 3.138 -4.333 1.00 . B B . 29 LYS HZ3 1 1
33 26184 2 2 29 LYS N N 11.880 6.695 -5.543 1.00 . B B . 29 LYS N 1 1
33 26185 2 2 29 LYS NZ N 15.730 3.339 -5.322 1.00 . B B . 29 LYS NZ 1 1
33 26186 2 2 29 LYS O O 14.711 6.007 -5.842 1.00 . B B . 29 LYS O 1 1
33 26187 2 2 30 THR C C 17.144 6.476 -3.591 1.00 . B B . 30 THR C 1 1
33 26188 2 2 30 THR CA C 16.254 7.560 -4.210 1.00 . B B . 30 THR CA 1 1
33 26189 2 2 30 THR CB C 16.598 8.962 -3.667 1.00 . B B . 30 THR CB 1 1
33 26190 2 2 30 THR CG2 C 15.809 10.035 -4.440 1.00 . B B . 30 THR CG2 1 1
33 26191 2 2 30 THR H H 14.385 7.623 -3.181 1.00 . B B . 30 THR H 1 1
33 26192 2 2 30 THR HXT H 16.890 7.398 -2.015 1.00 . B B . 30 THR HXT 1 1
33 26193 2 2 30 THR HA H 16.468 7.545 -5.282 1.00 . B B . 30 THR HA 1 1
33 26194 2 2 30 THR HB H 17.678 9.149 -3.750 1.00 . B B . 30 THR HB 1 1
33 26195 2 2 30 THR HG1 H 16.270 9.950 -2.001 1.00 . B B . 30 THR HG1 1 1
33 26196 2 2 30 THR HG21 H 14.728 9.903 -4.314 1.00 . B B . 30 THR HG21 1 1
33 26197 2 2 30 THR HG22 H 16.035 9.986 -5.509 1.00 . B B . 30 THR HG22 1 1
33 26198 2 2 30 THR HG23 H 16.076 11.032 -4.085 1.00 . B B . 30 THR HG23 1 1
33 26199 2 2 30 THR N N 14.844 7.243 -3.995 1.00 . B B . 30 THR N 1 1
33 26200 2 2 30 THR O O 17.518 5.512 -4.224 1.00 . B B . 30 THR O 1 1
33 26201 2 2 30 THR OXT O 17.291 6.547 -2.297 1.00 . B B . 30 THR OXT 1 1
33 26202 2 2 30 THR OG1 O 16.179 9.021 -2.307 1.00 . B B . 30 THR OG1 1 1
34 26203 1 1 1 GLY C C 3.345 1.750 -2.424 1.00 . A A . 1 GLY C 1 1
34 26204 1 1 1 GLY CA C 4.210 1.384 -1.245 1.00 . A A . 1 GLY CA 1 1
34 26205 1 1 1 GLY H1 H 4.846 -0.297 -0.251 1.00 . A A . 1 GLY H1 1 1
34 26206 1 1 1 GLY H2 H 3.343 -0.449 -0.919 1.00 . A A . 1 GLY H2 1 1
34 26207 1 1 1 GLY H3 H 4.681 -0.508 -1.882 1.00 . A A . 1 GLY H3 1 1
34 26208 1 1 1 GLY HA2 H 3.796 1.840 -0.345 1.00 . A A . 1 GLY HA2 1 1
34 26209 1 1 1 GLY HA3 H 5.216 1.767 -1.410 1.00 . A A . 1 GLY HA3 1 1
34 26210 1 1 1 GLY N N 4.275 -0.084 -1.058 1.00 . A A . 1 GLY N 1 1
34 26211 1 1 1 GLY O O 2.929 0.868 -3.162 1.00 . A A . 1 GLY O 1 1
34 26212 1 1 2 ILE C C 2.564 3.161 -5.062 1.00 . A A . 2 ILE C 1 1
34 26213 1 1 2 ILE CA C 2.099 3.469 -3.624 1.00 . A A . 2 ILE CA 1 1
34 26214 1 1 2 ILE CB C 1.781 4.996 -3.439 1.00 . A A . 2 ILE CB 1 1
34 26215 1 1 2 ILE CD1 C -0.032 6.782 -3.939 1.00 . A A . 2 ILE CD1 1 1
34 26216 1 1 2 ILE CG1 C 0.487 5.354 -4.189 1.00 . A A . 2 ILE CG1 1 1
34 26217 1 1 2 ILE CG2 C 2.979 5.888 -3.884 1.00 . A A . 2 ILE CG2 1 1
34 26218 1 1 2 ILE H H 3.423 3.732 -1.973 1.00 . A A . 2 ILE H 1 1
34 26219 1 1 2 ILE HA H 1.169 2.919 -3.466 1.00 . A A . 2 ILE HA 1 1
34 26220 1 1 2 ILE HB H 1.609 5.174 -2.377 1.00 . A A . 2 ILE HB 1 1
34 26221 1 1 2 ILE HD11 H -0.155 6.950 -2.869 1.00 . A A . 2 ILE HD11 1 1
34 26222 1 1 2 ILE HD12 H 0.670 7.511 -4.346 1.00 . A A . 2 ILE HD12 1 1
34 26223 1 1 2 ILE HD13 H -0.997 6.905 -4.434 1.00 . A A . 2 ILE HD13 1 1
34 26224 1 1 2 ILE HG12 H 0.664 5.234 -5.250 1.00 . A A . 2 ILE HG12 1 1
34 26225 1 1 2 ILE HG13 H -0.290 4.648 -3.892 1.00 . A A . 2 ILE HG13 1 1
34 26226 1 1 2 ILE HG21 H 3.906 5.529 -3.439 1.00 . A A . 2 ILE HG21 1 1
34 26227 1 1 2 ILE HG22 H 3.072 5.880 -4.972 1.00 . A A . 2 ILE HG22 1 1
34 26228 1 1 2 ILE HG23 H 2.812 6.917 -3.554 1.00 . A A . 2 ILE HG23 1 1
34 26229 1 1 2 ILE N N 3.046 3.030 -2.594 1.00 . A A . 2 ILE N 1 1
34 26230 1 1 2 ILE O O 1.760 2.826 -5.918 1.00 . A A . 2 ILE O 1 1
34 26231 1 1 3 VAL C C 4.276 1.466 -7.023 1.00 . A A . 3 VAL C 1 1
34 26232 1 1 3 VAL CA C 4.371 2.961 -6.670 1.00 . A A . 3 VAL CA 1 1
34 26233 1 1 3 VAL CB C 5.834 3.516 -6.816 1.00 . A A . 3 VAL CB 1 1
34 26234 1 1 3 VAL CG1 C 6.799 2.826 -5.841 1.00 . A A . 3 VAL CG1 1 1
34 26235 1 1 3 VAL CG2 C 6.339 3.390 -8.258 1.00 . A A . 3 VAL CG2 1 1
34 26236 1 1 3 VAL H H 4.508 3.501 -4.606 1.00 . A A . 3 VAL H 1 1
34 26237 1 1 3 VAL HA H 3.743 3.501 -7.381 1.00 . A A . 3 VAL HA 1 1
34 26238 1 1 3 VAL HB H 5.810 4.575 -6.559 1.00 . A A . 3 VAL HB 1 1
34 26239 1 1 3 VAL HG11 H 7.784 3.290 -5.921 1.00 . A A . 3 VAL HG11 1 1
34 26240 1 1 3 VAL HG12 H 6.442 2.943 -4.817 1.00 . A A . 3 VAL HG12 1 1
34 26241 1 1 3 VAL HG13 H 6.884 1.767 -6.083 1.00 . A A . 3 VAL HG13 1 1
34 26242 1 1 3 VAL HG21 H 6.458 2.340 -8.522 1.00 . A A . 3 VAL HG21 1 1
34 26243 1 1 3 VAL HG22 H 5.621 3.854 -8.935 1.00 . A A . 3 VAL HG22 1 1
34 26244 1 1 3 VAL HG23 H 7.297 3.898 -8.351 1.00 . A A . 3 VAL HG23 1 1
34 26245 1 1 3 VAL N N 3.861 3.221 -5.323 1.00 . A A . 3 VAL N 1 1
34 26246 1 1 3 VAL O O 4.117 1.100 -8.183 1.00 . A A . 3 VAL O 1 1
34 26247 1 1 4 GLU C C 2.844 -1.243 -6.693 1.00 . A A . 4 GLU C 1 1
34 26248 1 1 4 GLU CA C 4.242 -0.844 -6.261 1.00 . A A . 4 GLU CA 1 1
34 26249 1 1 4 GLU CB C 4.625 -1.650 -5.011 1.00 . A A . 4 GLU CB 1 1
34 26250 1 1 4 GLU CD C 6.691 -0.450 -4.178 1.00 . A A . 4 GLU CD 1 1
34 26251 1 1 4 GLU CG C 6.134 -1.725 -4.746 1.00 . A A . 4 GLU CG 1 1
34 26252 1 1 4 GLU H H 4.381 0.928 -5.074 1.00 . A A . 4 GLU H 1 1
34 26253 1 1 4 GLU HA H 4.932 -1.103 -7.063 1.00 . A A . 4 GLU HA 1 1
34 26254 1 1 4 GLU HB2 H 4.124 -1.225 -4.145 1.00 . A A . 4 GLU HB2 1 1
34 26255 1 1 4 GLU HB3 H 4.261 -2.668 -5.145 1.00 . A A . 4 GLU HB3 1 1
34 26256 1 1 4 GLU HE2 H 8.306 -0.959 -5.005 1.00 . A A . 4 GLU HE2 1 1
34 26257 1 1 4 GLU HG2 H 6.327 -2.533 -4.039 1.00 . A A . 4 GLU HG2 1 1
34 26258 1 1 4 GLU HG3 H 6.648 -1.952 -5.680 1.00 . A A . 4 GLU HG3 1 1
34 26259 1 1 4 GLU N N 4.313 0.597 -6.020 1.00 . A A . 4 GLU N 1 1
34 26260 1 1 4 GLU O O 2.690 -2.193 -7.443 1.00 . A A . 4 GLU O 1 1
34 26261 1 1 4 GLU OE1 O 6.053 0.316 -3.494 1.00 . A A . 4 GLU OE1 1 1
34 26262 1 1 4 GLU OE2 O 7.925 -0.238 -4.502 1.00 . A A . 4 GLU OE2 1 1
34 26263 1 1 5 GLN C C 0.229 -0.832 -8.084 1.00 . A A . 5 GLN C 1 1
34 26264 1 1 5 GLN CA C 0.443 -0.785 -6.573 1.00 . A A . 5 GLN CA 1 1
34 26265 1 1 5 GLN CB C -0.452 0.301 -5.953 1.00 . A A . 5 GLN CB 1 1
34 26266 1 1 5 GLN CD C -2.403 -1.113 -5.117 1.00 . A A . 5 GLN CD 1 1
34 26267 1 1 5 GLN CG C -1.961 0.024 -6.021 1.00 . A A . 5 GLN CG 1 1
34 26268 1 1 5 GLN H H 2.032 0.299 -5.651 1.00 . A A . 5 GLN H 1 1
34 26269 1 1 5 GLN HA H 0.175 -1.756 -6.153 1.00 . A A . 5 GLN HA 1 1
34 26270 1 1 5 GLN HB2 H -0.169 0.430 -4.909 1.00 . A A . 5 GLN HB2 1 1
34 26271 1 1 5 GLN HB3 H -0.257 1.235 -6.472 1.00 . A A . 5 GLN HB3 1 1
34 26272 1 1 5 GLN HE21 H -4.237 -1.089 -5.950 1.00 . A A . 5 GLN HE21 1 1
34 26273 1 1 5 GLN HE22 H -3.968 -2.278 -4.689 1.00 . A A . 5 GLN HE22 1 1
34 26274 1 1 5 GLN HG2 H -2.492 0.928 -5.721 1.00 . A A . 5 GLN HG2 1 1
34 26275 1 1 5 GLN HG3 H -2.239 -0.209 -7.048 1.00 . A A . 5 GLN HG3 1 1
34 26276 1 1 5 GLN N N 1.842 -0.495 -6.248 1.00 . A A . 5 GLN N 1 1
34 26277 1 1 5 GLN NE2 N -3.631 -1.529 -5.265 1.00 . A A . 5 GLN NE2 1 1
34 26278 1 1 5 GLN O O -0.530 -1.651 -8.588 1.00 . A A . 5 GLN O 1 1
34 26279 1 1 5 GLN OE1 O -1.646 -1.599 -4.288 1.00 . A A . 5 GLN OE1 1 1
34 26280 1 1 6 CYS C C 1.943 -0.634 -10.983 1.00 . A A . 6 CYS C 1 1
34 26281 1 1 6 CYS CA C 0.806 0.075 -10.259 1.00 . A A . 6 CYS CA 1 1
34 26282 1 1 6 CYS CB C 0.739 1.527 -10.724 1.00 . A A . 6 CYS CB 1 1
34 26283 1 1 6 CYS H H 1.562 0.679 -8.338 1.00 . A A . 6 CYS H 1 1
34 26284 1 1 6 CYS HA H -0.121 -0.415 -10.547 1.00 . A A . 6 CYS HA 1 1
34 26285 1 1 6 CYS HB2 H 1.547 2.088 -10.257 1.00 . A A . 6 CYS HB2 1 1
34 26286 1 1 6 CYS HB3 H 0.882 1.548 -11.802 1.00 . A A . 6 CYS HB3 1 1
34 26287 1 1 6 CYS N N 0.932 0.031 -8.802 1.00 . A A . 6 CYS N 1 1
34 26288 1 1 6 CYS O O 1.867 -0.853 -12.188 1.00 . A A . 6 CYS O 1 1
34 26289 1 1 6 CYS SG S -0.851 2.323 -10.345 1.00 . A A . 6 CYS SG 1 1
34 26290 1 1 7 CYS C C 4.172 -3.117 -10.796 1.00 . A A . 7 CYS C 1 1
34 26291 1 1 7 CYS CA C 4.173 -1.589 -10.874 1.00 . A A . 7 CYS CA 1 1
34 26292 1 1 7 CYS CB C 5.438 -1.036 -10.206 1.00 . A A . 7 CYS CB 1 1
34 26293 1 1 7 CYS H H 3.017 -0.769 -9.276 1.00 . A A . 7 CYS H 1 1
34 26294 1 1 7 CYS HA H 4.199 -1.306 -11.925 1.00 . A A . 7 CYS HA 1 1
34 26295 1 1 7 CYS HB2 H 5.424 0.050 -10.295 1.00 . A A . 7 CYS HB2 1 1
34 26296 1 1 7 CYS HB3 H 5.411 -1.291 -9.149 1.00 . A A . 7 CYS HB3 1 1
34 26297 1 1 7 CYS N N 2.998 -0.975 -10.262 1.00 . A A . 7 CYS N 1 1
34 26298 1 1 7 CYS O O 4.474 -3.786 -11.778 1.00 . A A . 7 CYS O 1 1
34 26299 1 1 7 CYS SG S 7.002 -1.657 -10.906 1.00 . A A . 7 CYS SG 1 1
34 26300 1 1 8 THR C C 2.765 -5.842 -10.148 1.00 . A A . 8 THR C 1 1
34 26301 1 1 8 THR CA C 3.926 -5.134 -9.457 1.00 . A A . 8 THR CA 1 1
34 26302 1 1 8 THR CB C 3.980 -5.531 -7.949 1.00 . A A . 8 THR CB 1 1
34 26303 1 1 8 THR CG2 C 2.603 -5.535 -7.292 1.00 . A A . 8 THR CG2 1 1
34 26304 1 1 8 THR H H 3.568 -3.105 -8.846 1.00 . A A . 8 THR H 1 1
34 26305 1 1 8 THR HA H 4.848 -5.480 -9.921 1.00 . A A . 8 THR HA 1 1
34 26306 1 1 8 THR HB H 4.623 -4.824 -7.424 1.00 . A A . 8 THR HB 1 1
34 26307 1 1 8 THR HG1 H 4.047 -7.436 -8.402 1.00 . A A . 8 THR HG1 1 1
34 26308 1 1 8 THR HG21 H 2.722 -5.633 -6.213 1.00 . A A . 8 THR HG21 1 1
34 26309 1 1 8 THR HG22 H 2.022 -6.382 -7.660 1.00 . A A . 8 THR HG22 1 1
34 26310 1 1 8 THR HG23 H 2.078 -4.610 -7.512 1.00 . A A . 8 THR HG23 1 1
34 26311 1 1 8 THR N N 3.848 -3.679 -9.636 1.00 . A A . 8 THR N 1 1
34 26312 1 1 8 THR O O 2.831 -7.030 -10.442 1.00 . A A . 8 THR O 1 1
34 26313 1 1 8 THR OG1 O 4.536 -6.840 -7.824 1.00 . A A . 8 THR OG1 1 1
34 26314 1 1 9 SER C C -0.036 -4.471 -11.925 1.00 . A A . 9 SER C 1 1
34 26315 1 1 9 SER CA C 0.560 -5.625 -11.142 1.00 . A A . 9 SER CA 1 1
34 26316 1 1 9 SER CB C -0.455 -6.237 -10.172 1.00 . A A . 9 SER CB 1 1
34 26317 1 1 9 SER H H 1.706 -4.113 -10.189 1.00 . A A . 9 SER H 1 1
34 26318 1 1 9 SER HA H 0.915 -6.386 -11.866 1.00 . A A . 9 SER HA 1 1
34 26319 1 1 9 SER HB2 H 0.072 -6.885 -9.469 1.00 . A A . 9 SER HB2 1 1
34 26320 1 1 9 SER HB3 H -0.951 -5.438 -9.615 1.00 . A A . 9 SER HB3 1 1
34 26321 1 1 9 SER HG H -1.934 -7.512 -10.229 1.00 . A A . 9 SER HG 1 1
34 26322 1 1 9 SER N N 1.712 -5.093 -10.436 1.00 . A A . 9 SER N 1 1
34 26323 1 1 9 SER O O 0.638 -3.473 -12.122 1.00 . A A . 9 SER O 1 1
34 26324 1 1 9 SER OG O -1.425 -7.002 -10.870 1.00 . A A . 9 SER OG 1 1
34 26325 1 1 10 ILE C C -2.923 -2.913 -12.685 1.00 . A A . 10 ILE C 1 1
34 26326 1 1 10 ILE CA C -1.799 -3.655 -13.384 1.00 . A A . 10 ILE CA 1 1
34 26327 1 1 10 ILE CB C -2.295 -4.320 -14.689 1.00 . A A . 10 ILE CB 1 1
34 26328 1 1 10 ILE CD1 C -1.360 -5.799 -16.570 1.00 . A A . 10 ILE CD1 1 1
34 26329 1 1 10 ILE CG1 C -1.122 -5.131 -15.274 1.00 . A A . 10 ILE CG1 1 1
34 26330 1 1 10 ILE CG2 C -2.800 -3.242 -15.686 1.00 . A A . 10 ILE CG2 1 1
34 26331 1 1 10 ILE H H -1.748 -5.495 -12.291 1.00 . A A . 10 ILE H 1 1
34 26332 1 1 10 ILE HA H -1.029 -2.942 -13.662 1.00 . A A . 10 ILE HA 1 1
34 26333 1 1 10 ILE HB H -3.114 -5.001 -14.458 1.00 . A A . 10 ILE HB 1 1
34 26334 1 1 10 ILE HD11 H -0.608 -6.574 -16.713 1.00 . A A . 10 ILE HD11 1 1
34 26335 1 1 10 ILE HD12 H -2.352 -6.249 -16.581 1.00 . A A . 10 ILE HD12 1 1
34 26336 1 1 10 ILE HD13 H -1.271 -5.068 -17.368 1.00 . A A . 10 ILE HD13 1 1
34 26337 1 1 10 ILE HG12 H -0.270 -4.463 -15.391 1.00 . A A . 10 ILE HG12 1 1
34 26338 1 1 10 ILE HG13 H -0.854 -5.905 -14.560 1.00 . A A . 10 ILE HG13 1 1
34 26339 1 1 10 ILE HG21 H -3.281 -3.725 -16.531 1.00 . A A . 10 ILE HG21 1 1
34 26340 1 1 10 ILE HG22 H -3.533 -2.599 -15.196 1.00 . A A . 10 ILE HG22 1 1
34 26341 1 1 10 ILE HG23 H -1.965 -2.637 -16.031 1.00 . A A . 10 ILE HG23 1 1
34 26342 1 1 10 ILE N N -1.223 -4.645 -12.476 1.00 . A A . 10 ILE N 1 1
34 26343 1 1 10 ILE O O -4.031 -3.424 -12.543 1.00 . A A . 10 ILE O 1 1
34 26344 1 1 11 CYS C C -4.525 -0.297 -12.680 1.00 . A A . 11 CYS C 1 1
34 26345 1 1 11 CYS CA C -3.643 -0.892 -11.579 1.00 . A A . 11 CYS CA 1 1
34 26346 1 1 11 CYS CB C -2.995 0.203 -10.724 1.00 . A A . 11 CYS CB 1 1
34 26347 1 1 11 CYS H H -1.704 -1.328 -12.344 1.00 . A A . 11 CYS H 1 1
34 26348 1 1 11 CYS HA H -4.254 -1.527 -10.937 1.00 . A A . 11 CYS HA 1 1
34 26349 1 1 11 CYS HB2 H -3.766 0.684 -10.129 1.00 . A A . 11 CYS HB2 1 1
34 26350 1 1 11 CYS HB3 H -2.286 -0.267 -10.042 1.00 . A A . 11 CYS HB3 1 1
34 26351 1 1 11 CYS N N -2.628 -1.708 -12.220 1.00 . A A . 11 CYS N 1 1
34 26352 1 1 11 CYS O O -4.083 -0.105 -13.815 1.00 . A A . 11 CYS O 1 1
34 26353 1 1 11 CYS SG S -2.124 1.479 -11.684 1.00 . A A . 11 CYS SG 1 1
34 26354 1 1 12 SER C C -6.680 1.993 -13.365 1.00 . A A . 12 SER C 1 1
34 26355 1 1 12 SER CA C -6.735 0.471 -13.335 1.00 . A A . 12 SER CA 1 1
34 26356 1 1 12 SER CB C -8.139 0.017 -12.948 1.00 . A A . 12 SER CB 1 1
34 26357 1 1 12 SER H H -6.109 -0.234 -11.428 1.00 . A A . 12 SER H 1 1
34 26358 1 1 12 SER HA H -6.494 0.082 -14.325 1.00 . A A . 12 SER HA 1 1
34 26359 1 1 12 SER HB2 H -8.859 0.388 -13.678 1.00 . A A . 12 SER HB2 1 1
34 26360 1 1 12 SER HB3 H -8.171 -1.074 -12.938 1.00 . A A . 12 SER HB3 1 1
34 26361 1 1 12 SER HG H -9.139 -0.081 -11.276 1.00 . A A . 12 SER HG 1 1
34 26362 1 1 12 SER N N -5.784 -0.052 -12.361 1.00 . A A . 12 SER N 1 1
34 26363 1 1 12 SER O O -6.107 2.615 -12.479 1.00 . A A . 12 SER O 1 1
34 26364 1 1 12 SER OG O -8.474 0.504 -11.659 1.00 . A A . 12 SER OG 1 1
34 26365 1 1 13 LEU C C -8.072 4.666 -13.195 1.00 . A A . 13 LEU C 1 1
34 26366 1 1 13 LEU CA C -7.401 4.063 -14.436 1.00 . A A . 13 LEU CA 1 1
34 26367 1 1 13 LEU CB C -8.123 4.494 -15.723 1.00 . A A . 13 LEU CB 1 1
34 26368 1 1 13 LEU CD1 C -10.461 5.420 -15.405 1.00 . A A . 13 LEU CD1 1 1
34 26369 1 1 13 LEU CD2 C -9.979 3.825 -17.269 1.00 . A A . 13 LEU CD2 1 1
34 26370 1 1 13 LEU CG C -9.632 4.205 -15.833 1.00 . A A . 13 LEU CG 1 1
34 26371 1 1 13 LEU H H -7.802 2.055 -15.053 1.00 . A A . 13 LEU H 1 1
34 26372 1 1 13 LEU HA H -6.384 4.443 -14.479 1.00 . A A . 13 LEU HA 1 1
34 26373 1 1 13 LEU HB2 H -7.976 5.568 -15.846 1.00 . A A . 13 LEU HB2 1 1
34 26374 1 1 13 LEU HB3 H -7.625 4.002 -16.557 1.00 . A A . 13 LEU HB3 1 1
34 26375 1 1 13 LEU HD11 H -10.257 5.661 -14.360 1.00 . A A . 13 LEU HD11 1 1
34 26376 1 1 13 LEU HD12 H -11.522 5.195 -15.513 1.00 . A A . 13 LEU HD12 1 1
34 26377 1 1 13 LEU HD13 H -10.213 6.281 -16.029 1.00 . A A . 13 LEU HD13 1 1
34 26378 1 1 13 LEU HD21 H -9.414 2.942 -17.562 1.00 . A A . 13 LEU HD21 1 1
34 26379 1 1 13 LEU HD22 H -9.739 4.653 -17.939 1.00 . A A . 13 LEU HD22 1 1
34 26380 1 1 13 LEU HD23 H -11.046 3.605 -17.337 1.00 . A A . 13 LEU HD23 1 1
34 26381 1 1 13 LEU HG H -9.879 3.364 -15.185 1.00 . A A . 13 LEU HG 1 1
34 26382 1 1 13 LEU N N -7.335 2.600 -14.348 1.00 . A A . 13 LEU N 1 1
34 26383 1 1 13 LEU O O -7.779 5.784 -12.804 1.00 . A A . 13 LEU O 1 1
34 26384 1 1 14 TYR C C -8.666 4.468 -10.201 1.00 . A A . 14 TYR C 1 1
34 26385 1 1 14 TYR CA C -9.645 4.356 -11.363 1.00 . A A . 14 TYR CA 1 1
34 26386 1 1 14 TYR CB C -10.741 3.360 -11.007 1.00 . A A . 14 TYR CB 1 1
34 26387 1 1 14 TYR CD1 C -12.487 3.871 -12.786 1.00 . A A . 14 TYR CD1 1 1
34 26388 1 1 14 TYR CD2 C -11.456 1.680 -12.764 1.00 . A A . 14 TYR CD2 1 1
34 26389 1 1 14 TYR CE1 C -13.254 3.500 -13.926 1.00 . A A . 14 TYR CE1 1 1
34 26390 1 1 14 TYR CE2 C -12.215 1.308 -13.907 1.00 . A A . 14 TYR CE2 1 1
34 26391 1 1 14 TYR CG C -11.578 2.965 -12.202 1.00 . A A . 14 TYR CG 1 1
34 26392 1 1 14 TYR CZ C -13.104 2.223 -14.475 1.00 . A A . 14 TYR CZ 1 1
34 26393 1 1 14 TYR H H -9.169 2.988 -12.923 1.00 . A A . 14 TYR H 1 1
34 26394 1 1 14 TYR HA H -10.090 5.333 -11.551 1.00 . A A . 14 TYR HA 1 1
34 26395 1 1 14 TYR HB2 H -10.278 2.461 -10.607 1.00 . A A . 14 TYR HB2 1 1
34 26396 1 1 14 TYR HB3 H -11.376 3.792 -10.241 1.00 . A A . 14 TYR HB3 1 1
34 26397 1 1 14 TYR HD1 H -12.600 4.863 -12.367 1.00 . A A . 14 TYR HD1 1 1
34 26398 1 1 14 TYR HD2 H -10.776 0.968 -12.321 1.00 . A A . 14 TYR HD2 1 1
34 26399 1 1 14 TYR HE1 H -13.950 4.202 -14.362 1.00 . A A . 14 TYR HE1 1 1
34 26400 1 1 14 TYR HE2 H -12.113 0.322 -14.333 1.00 . A A . 14 TYR HE2 1 1
34 26401 1 1 14 TYR HH H -14.453 2.536 -15.855 1.00 . A A . 14 TYR HH 1 1
34 26402 1 1 14 TYR N N -8.955 3.903 -12.566 1.00 . A A . 14 TYR N 1 1
34 26403 1 1 14 TYR O O -8.745 5.371 -9.388 1.00 . A A . 14 TYR O 1 1
34 26404 1 1 14 TYR OH O -13.830 1.861 -15.580 1.00 . A A . 14 TYR OH 1 1
34 26405 1 1 15 GLN C C -5.727 4.739 -9.409 1.00 . A A . 15 GLN C 1 1
34 26406 1 1 15 GLN CA C -6.674 3.573 -9.129 1.00 . A A . 15 GLN CA 1 1
34 26407 1 1 15 GLN CB C -5.894 2.256 -9.137 1.00 . A A . 15 GLN CB 1 1
34 26408 1 1 15 GLN CD C -6.542 0.586 -7.357 1.00 . A A . 15 GLN CD 1 1
34 26409 1 1 15 GLN CG C -6.739 1.028 -8.791 1.00 . A A . 15 GLN CG 1 1
34 26410 1 1 15 GLN H H -7.684 2.826 -10.858 1.00 . A A . 15 GLN H 1 1
34 26411 1 1 15 GLN HA H -7.133 3.714 -8.149 1.00 . A A . 15 GLN HA 1 1
34 26412 1 1 15 GLN HB2 H -5.469 2.115 -10.127 1.00 . A A . 15 GLN HB2 1 1
34 26413 1 1 15 GLN HB3 H -5.075 2.330 -8.424 1.00 . A A . 15 GLN HB3 1 1
34 26414 1 1 15 GLN HE21 H -8.416 1.136 -6.878 1.00 . A A . 15 GLN HE21 1 1
34 26415 1 1 15 GLN HE22 H -7.463 0.452 -5.586 1.00 . A A . 15 GLN HE22 1 1
34 26416 1 1 15 GLN HG2 H -7.795 1.248 -8.961 1.00 . A A . 15 GLN HG2 1 1
34 26417 1 1 15 GLN HG3 H -6.451 0.207 -9.448 1.00 . A A . 15 GLN HG3 1 1
34 26418 1 1 15 GLN N N -7.714 3.549 -10.154 1.00 . A A . 15 GLN N 1 1
34 26419 1 1 15 GLN NE2 N -7.557 0.735 -6.547 1.00 . A A . 15 GLN NE2 1 1
34 26420 1 1 15 GLN O O -5.290 5.424 -8.495 1.00 . A A . 15 GLN O 1 1
34 26421 1 1 15 GLN OE1 O -5.482 0.102 -6.992 1.00 . A A . 15 GLN OE1 1 1
34 26422 1 1 16 LEU C C -5.144 7.447 -10.726 1.00 . A A . 16 LEU C 1 1
34 26423 1 1 16 LEU CA C -4.587 6.075 -11.119 1.00 . A A . 16 LEU CA 1 1
34 26424 1 1 16 LEU CB C -4.321 6.000 -12.629 1.00 . A A . 16 LEU CB 1 1
34 26425 1 1 16 LEU CD1 C -3.366 4.717 -14.591 1.00 . A A . 16 LEU CD1 1 1
34 26426 1 1 16 LEU CD2 C -1.988 5.031 -12.561 1.00 . A A . 16 LEU CD2 1 1
34 26427 1 1 16 LEU CG C -3.408 4.840 -13.071 1.00 . A A . 16 LEU CG 1 1
34 26428 1 1 16 LEU H H -5.847 4.370 -11.396 1.00 . A A . 16 LEU H 1 1
34 26429 1 1 16 LEU HA H -3.634 5.968 -10.606 1.00 . A A . 16 LEU HA 1 1
34 26430 1 1 16 LEU HB2 H -5.272 5.907 -13.142 1.00 . A A . 16 LEU HB2 1 1
34 26431 1 1 16 LEU HB3 H -3.858 6.936 -12.942 1.00 . A A . 16 LEU HB3 1 1
34 26432 1 1 16 LEU HD11 H -4.371 4.575 -14.977 1.00 . A A . 16 LEU HD11 1 1
34 26433 1 1 16 LEU HD12 H -2.758 3.858 -14.868 1.00 . A A . 16 LEU HD12 1 1
34 26434 1 1 16 LEU HD13 H -2.934 5.622 -15.024 1.00 . A A . 16 LEU HD13 1 1
34 26435 1 1 16 LEU HD21 H -1.580 5.970 -12.937 1.00 . A A . 16 LEU HD21 1 1
34 26436 1 1 16 LEU HD22 H -1.366 4.208 -12.905 1.00 . A A . 16 LEU HD22 1 1
34 26437 1 1 16 LEU HD23 H -1.979 5.043 -11.472 1.00 . A A . 16 LEU HD23 1 1
34 26438 1 1 16 LEU HG H -3.802 3.912 -12.665 1.00 . A A . 16 LEU HG 1 1
34 26439 1 1 16 LEU N N -5.452 4.973 -10.684 1.00 . A A . 16 LEU N 1 1
34 26440 1 1 16 LEU O O -4.383 8.352 -10.430 1.00 . A A . 16 LEU O 1 1
34 26441 1 1 17 GLU C C -6.657 9.335 -8.893 1.00 . A A . 17 GLU C 1 1
34 26442 1 1 17 GLU CA C -7.093 8.864 -10.296 1.00 . A A . 17 GLU CA 1 1
34 26443 1 1 17 GLU CB C -8.619 8.716 -10.307 1.00 . A A . 17 GLU CB 1 1
34 26444 1 1 17 GLU CD C -9.401 10.108 -12.258 1.00 . A A . 17 GLU CD 1 1
34 26445 1 1 17 GLU CG C -9.246 8.722 -11.699 1.00 . A A . 17 GLU CG 1 1
34 26446 1 1 17 GLU H H -7.059 6.820 -10.955 1.00 . A A . 17 GLU H 1 1
34 26447 1 1 17 GLU HA H -6.814 9.642 -11.006 1.00 . A A . 17 GLU HA 1 1
34 26448 1 1 17 GLU HB2 H -8.874 7.781 -9.817 1.00 . A A . 17 GLU HB2 1 1
34 26449 1 1 17 GLU HB3 H -9.055 9.527 -9.724 1.00 . A A . 17 GLU HB3 1 1
34 26450 1 1 17 GLU HE2 H -8.926 9.347 -13.910 1.00 . A A . 17 GLU HE2 1 1
34 26451 1 1 17 GLU HG2 H -8.629 8.133 -12.372 1.00 . A A . 17 GLU HG2 1 1
34 26452 1 1 17 GLU HG3 H -10.230 8.261 -11.643 1.00 . A A . 17 GLU HG3 1 1
34 26453 1 1 17 GLU N N -6.462 7.597 -10.706 1.00 . A A . 17 GLU N 1 1
34 26454 1 1 17 GLU O O -6.626 10.526 -8.625 1.00 . A A . 17 GLU O 1 1
34 26455 1 1 17 GLU OE1 O -9.698 11.069 -11.600 1.00 . A A . 17 GLU OE1 1 1
34 26456 1 1 17 GLU OE2 O -9.210 10.178 -13.531 1.00 . A A . 17 GLU OE2 1 1
34 26457 1 1 18 ASN C C -4.511 9.518 -6.657 1.00 . A A . 18 ASN C 1 1
34 26458 1 1 18 ASN CA C -5.834 8.742 -6.665 1.00 . A A . 18 ASN CA 1 1
34 26459 1 1 18 ASN CB C -5.675 7.475 -5.822 1.00 . A A . 18 ASN CB 1 1
34 26460 1 1 18 ASN CG C -6.983 6.767 -5.592 1.00 . A A . 18 ASN CG 1 1
34 26461 1 1 18 ASN H H -6.309 7.431 -8.292 1.00 . A A . 18 ASN H 1 1
34 26462 1 1 18 ASN HA H -6.593 9.373 -6.196 1.00 . A A . 18 ASN HA 1 1
34 26463 1 1 18 ASN HB2 H -4.986 6.798 -6.323 1.00 . A A . 18 ASN HB2 1 1
34 26464 1 1 18 ASN HB3 H -5.252 7.747 -4.855 1.00 . A A . 18 ASN HB3 1 1
34 26465 1 1 18 ASN HD21 H -6.271 5.122 -6.484 1.00 . A A . 18 ASN HD21 1 1
34 26466 1 1 18 ASN HD22 H -7.917 5.035 -5.891 1.00 . A A . 18 ASN HD22 1 1
34 26467 1 1 18 ASN N N -6.289 8.404 -8.023 1.00 . A A . 18 ASN N 1 1
34 26468 1 1 18 ASN ND2 N -7.060 5.541 -6.019 1.00 . A A . 18 ASN ND2 1 1
34 26469 1 1 18 ASN O O -4.193 10.207 -5.701 1.00 . A A . 18 ASN O 1 1
34 26470 1 1 18 ASN OD1 O -7.913 7.324 -5.044 1.00 . A A . 18 ASN OD1 1 1
34 26471 1 1 19 TYR C C -2.439 11.365 -8.245 1.00 . A A . 19 TYR C 1 1
34 26472 1 1 19 TYR CA C -2.368 9.907 -7.777 1.00 . A A . 19 TYR CA 1 1
34 26473 1 1 19 TYR CB C -1.540 9.146 -8.801 1.00 . A A . 19 TYR CB 1 1
34 26474 1 1 19 TYR CD1 C -2.204 6.720 -8.434 1.00 . A A . 19 TYR CD1 1 1
34 26475 1 1 19 TYR CD2 C 0.095 7.361 -8.047 1.00 . A A . 19 TYR CD2 1 1
34 26476 1 1 19 TYR CE1 C -1.903 5.396 -8.083 1.00 . A A . 19 TYR CE1 1 1
34 26477 1 1 19 TYR CE2 C 0.404 6.026 -7.701 1.00 . A A . 19 TYR CE2 1 1
34 26478 1 1 19 TYR CG C -1.213 7.722 -8.416 1.00 . A A . 19 TYR CG 1 1
34 26479 1 1 19 TYR CZ C -0.607 5.051 -7.721 1.00 . A A . 19 TYR CZ 1 1
34 26480 1 1 19 TYR H H -4.012 8.728 -8.455 1.00 . A A . 19 TYR H 1 1
34 26481 1 1 19 TYR HA H -1.870 9.842 -6.809 1.00 . A A . 19 TYR HA 1 1
34 26482 1 1 19 TYR HB2 H -2.101 9.130 -9.722 1.00 . A A . 19 TYR HB2 1 1
34 26483 1 1 19 TYR HB3 H -0.606 9.679 -8.979 1.00 . A A . 19 TYR HB3 1 1
34 26484 1 1 19 TYR HD1 H -3.211 6.972 -8.713 1.00 . A A . 19 TYR HD1 1 1
34 26485 1 1 19 TYR HD2 H 0.872 8.115 -8.030 1.00 . A A . 19 TYR HD2 1 1
34 26486 1 1 19 TYR HE1 H -2.679 4.653 -8.088 1.00 . A A . 19 TYR HE1 1 1
34 26487 1 1 19 TYR HE2 H 1.403 5.769 -7.414 1.00 . A A . 19 TYR HE2 1 1
34 26488 1 1 19 TYR HH H 0.526 3.617 -7.001 1.00 . A A . 19 TYR HH 1 1
34 26489 1 1 19 TYR N N -3.704 9.312 -7.686 1.00 . A A . 19 TYR N 1 1
34 26490 1 1 19 TYR O O -1.417 12.049 -8.332 1.00 . A A . 19 TYR O 1 1
34 26491 1 1 19 TYR OH O -0.353 3.748 -7.376 1.00 . A A . 19 TYR OH 1 1
34 26492 1 1 20 CYS C C -3.693 14.221 -8.153 1.00 . A A . 20 CYS C 1 1
34 26493 1 1 20 CYS CA C -3.786 13.138 -9.224 1.00 . A A . 20 CYS CA 1 1
34 26494 1 1 20 CYS CB C -5.126 13.250 -9.957 1.00 . A A . 20 CYS CB 1 1
34 26495 1 1 20 CYS H H -4.438 11.213 -8.571 1.00 . A A . 20 CYS H 1 1
34 26496 1 1 20 CYS HA H -2.988 13.299 -9.943 1.00 . A A . 20 CYS HA 1 1
34 26497 1 1 20 CYS HB2 H -5.929 13.140 -9.226 1.00 . A A . 20 CYS HB2 1 1
34 26498 1 1 20 CYS HB3 H -5.198 14.245 -10.396 1.00 . A A . 20 CYS HB3 1 1
34 26499 1 1 20 CYS N N -3.624 11.805 -8.651 1.00 . A A . 20 CYS N 1 1
34 26500 1 1 20 CYS O O -4.040 14.019 -6.997 1.00 . A A . 20 CYS O 1 1
34 26501 1 1 20 CYS SG S -5.373 12.011 -11.278 1.00 . A A . 20 CYS SG 1 1
34 26502 1 1 21 ASN C C -4.295 17.439 -7.617 1.00 . A A . 21 ASN C 1 1
34 26503 1 1 21 ASN CA C -3.048 16.555 -7.677 1.00 . A A . 21 ASN CA 1 1
34 26504 1 1 21 ASN CB C -1.787 17.361 -8.056 1.00 . A A . 21 ASN CB 1 1
34 26505 1 1 21 ASN CG C -1.332 18.227 -6.912 1.00 . A A . 21 ASN CG 1 1
34 26506 1 1 21 ASN H H -2.964 15.492 -9.542 1.00 . A A . 21 ASN H 1 1
34 26507 1 1 21 ASN HXT H -4.055 17.671 -9.447 1.00 . A A . 21 ASN HXT 1 1
34 26508 1 1 21 ASN HA H -2.913 16.175 -6.658 1.00 . A A . 21 ASN HA 1 1
34 26509 1 1 21 ASN HB2 H -0.978 16.671 -8.296 1.00 . A A . 21 ASN HB2 1 1
34 26510 1 1 21 ASN HB3 H -1.972 17.980 -8.933 1.00 . A A . 21 ASN HB3 1 1
34 26511 1 1 21 ASN HD21 H -2.770 19.608 -7.301 1.00 . A A . 21 ASN HD21 1 1
34 26512 1 1 21 ASN HD22 H -1.707 19.957 -5.967 1.00 . A A . 21 ASN HD22 1 1
34 26513 1 1 21 ASN N N -3.221 15.399 -8.567 1.00 . A A . 21 ASN N 1 1
34 26514 1 1 21 ASN ND2 N -1.991 19.361 -6.721 1.00 . A A . 21 ASN ND2 1 1
34 26515 1 1 21 ASN O O -4.818 17.774 -6.582 1.00 . A A . 21 ASN O 1 1
34 26516 1 1 21 ASN OXT O -4.749 17.834 -8.777 1.00 . A A . 21 ASN OXT 1 1
34 26517 1 1 21 ASN OD1 O -0.405 17.937 -6.202 1.00 . A A . 21 ASN OD1 1 1
34 26518 2 2 1 PHE C C -6.435 0.233 -22.029 1.00 . B B . 1 PHE C 1 1
34 26519 2 2 1 PHE CA C -7.234 1.514 -21.859 1.00 . B B . 1 PHE CA 1 1
34 26520 2 2 1 PHE CB C -7.572 1.731 -20.378 1.00 . B B . 1 PHE CB 1 1
34 26521 2 2 1 PHE CD1 C -5.559 1.246 -18.919 1.00 . B B . 1 PHE CD1 1 1
34 26522 2 2 1 PHE CD2 C -6.146 3.560 -19.367 1.00 . B B . 1 PHE CD2 1 1
34 26523 2 2 1 PHE CE1 C -4.461 1.674 -18.126 1.00 . B B . 1 PHE CE1 1 1
34 26524 2 2 1 PHE CE2 C -5.052 3.997 -18.576 1.00 . B B . 1 PHE CE2 1 1
34 26525 2 2 1 PHE CG C -6.400 2.185 -19.547 1.00 . B B . 1 PHE CG 1 1
34 26526 2 2 1 PHE CZ C -4.206 3.052 -17.962 1.00 . B B . 1 PHE CZ 1 1
34 26527 2 2 1 PHE H1 H -8.281 1.319 -23.625 1.00 . B B . 1 PHE H1 1 1
34 26528 2 2 1 PHE H2 H -9.039 0.636 -22.329 1.00 . B B . 1 PHE H2 1 1
34 26529 2 2 1 PHE H3 H -9.035 2.276 -22.513 1.00 . B B . 1 PHE H3 1 1
34 26530 2 2 1 PHE HA H -6.645 2.356 -22.219 1.00 . B B . 1 PHE HA 1 1
34 26531 2 2 1 PHE HB2 H -8.354 2.488 -20.309 1.00 . B B . 1 PHE HB2 1 1
34 26532 2 2 1 PHE HB3 H -7.959 0.802 -19.962 1.00 . B B . 1 PHE HB3 1 1
34 26533 2 2 1 PHE HD1 H -5.746 0.188 -19.040 1.00 . B B . 1 PHE HD1 1 1
34 26534 2 2 1 PHE HD2 H -6.789 4.293 -19.834 1.00 . B B . 1 PHE HD2 1 1
34 26535 2 2 1 PHE HE1 H -3.816 0.943 -17.656 1.00 . B B . 1 PHE HE1 1 1
34 26536 2 2 1 PHE HE2 H -4.866 5.055 -18.445 1.00 . B B . 1 PHE HE2 1 1
34 26537 2 2 1 PHE HZ H -3.367 3.383 -17.367 1.00 . B B . 1 PHE HZ 1 1
34 26538 2 2 1 PHE N N -8.498 1.430 -22.645 1.00 . B B . 1 PHE N 1 1
34 26539 2 2 1 PHE O O -6.960 -0.841 -21.786 1.00 . B B . 1 PHE O 1 1
34 26540 2 2 2 VAL C C -3.719 -1.236 -21.363 1.00 . B B . 2 VAL C 1 1
34 26541 2 2 2 VAL CA C -4.371 -0.869 -22.696 1.00 . B B . 2 VAL CA 1 1
34 26542 2 2 2 VAL CB C -3.300 -0.634 -23.826 1.00 . B B . 2 VAL CB 1 1
34 26543 2 2 2 VAL CG1 C -2.257 0.428 -23.427 1.00 . B B . 2 VAL CG1 1 1
34 26544 2 2 2 VAL CG2 C -2.600 -1.948 -24.202 1.00 . B B . 2 VAL CG2 1 1
34 26545 2 2 2 VAL H H -4.776 1.226 -22.669 1.00 . B B . 2 VAL H 1 1
34 26546 2 2 2 VAL HA H -5.018 -1.689 -23.001 1.00 . B B . 2 VAL HA 1 1
34 26547 2 2 2 VAL HB H -3.822 -0.271 -24.710 1.00 . B B . 2 VAL HB 1 1
34 26548 2 2 2 VAL HG11 H -1.655 0.060 -22.596 1.00 . B B . 2 VAL HG11 1 1
34 26549 2 2 2 VAL HG12 H -1.604 0.631 -24.277 1.00 . B B . 2 VAL HG12 1 1
34 26550 2 2 2 VAL HG13 H -2.755 1.349 -23.135 1.00 . B B . 2 VAL HG13 1 1
34 26551 2 2 2 VAL HG21 H -3.343 -2.695 -24.483 1.00 . B B . 2 VAL HG21 1 1
34 26552 2 2 2 VAL HG22 H -1.934 -1.777 -25.046 1.00 . B B . 2 VAL HG22 1 1
34 26553 2 2 2 VAL HG23 H -2.015 -2.317 -23.355 1.00 . B B . 2 VAL HG23 1 1
34 26554 2 2 2 VAL N N -5.192 0.327 -22.482 1.00 . B B . 2 VAL N 1 1
34 26555 2 2 2 VAL O O -3.311 -0.356 -20.603 1.00 . B B . 2 VAL O 1 1
34 26556 2 2 3 ASN C C -1.531 -2.984 -19.965 1.00 . B B . 3 ASN C 1 1
34 26557 2 2 3 ASN CA C -3.033 -2.947 -19.805 1.00 . B B . 3 ASN CA 1 1
34 26558 2 2 3 ASN CB C -3.514 -4.327 -19.340 1.00 . B B . 3 ASN CB 1 1
34 26559 2 2 3 ASN CG C -3.152 -5.436 -20.295 1.00 . B B . 3 ASN CG 1 1
34 26560 2 2 3 ASN H H -3.999 -3.220 -21.685 1.00 . B B . 3 ASN H 1 1
34 26561 2 2 3 ASN HA H -3.277 -2.220 -19.030 1.00 . B B . 3 ASN HA 1 1
34 26562 2 2 3 ASN HB2 H -3.019 -4.541 -18.399 1.00 . B B . 3 ASN HB2 1 1
34 26563 2 2 3 ASN HB3 H -4.589 -4.310 -19.191 1.00 . B B . 3 ASN HB3 1 1
34 26564 2 2 3 ASN HD21 H -4.905 -5.237 -21.248 1.00 . B B . 3 ASN HD21 1 1
34 26565 2 2 3 ASN HD22 H -3.837 -6.482 -21.851 1.00 . B B . 3 ASN HD22 1 1
34 26566 2 2 3 ASN N N -3.657 -2.522 -21.050 1.00 . B B . 3 ASN N 1 1
34 26567 2 2 3 ASN ND2 N -4.035 -5.732 -21.207 1.00 . B B . 3 ASN ND2 1 1
34 26568 2 2 3 ASN O O -1.008 -3.425 -20.981 1.00 . B B . 3 ASN O 1 1
34 26569 2 2 3 ASN OD1 O -2.112 -6.050 -20.173 1.00 . B B . 3 ASN OD1 1 1
34 26570 2 2 4 GLN C C 0.923 -2.399 -17.390 1.00 . B B . 4 GLN C 1 1
34 26571 2 2 4 GLN CA C 0.593 -2.582 -18.860 1.00 . B B . 4 GLN CA 1 1
34 26572 2 2 4 GLN CB C 1.260 -1.488 -19.713 1.00 . B B . 4 GLN CB 1 1
34 26573 2 2 4 GLN CD C 1.327 0.950 -20.364 1.00 . B B . 4 GLN CD 1 1
34 26574 2 2 4 GLN CG C 0.717 -0.091 -19.457 1.00 . B B . 4 GLN CG 1 1
34 26575 2 2 4 GLN H H -1.339 -2.105 -18.152 1.00 . B B . 4 GLN H 1 1
34 26576 2 2 4 GLN HA H 0.932 -3.566 -19.193 1.00 . B B . 4 GLN HA 1 1
34 26577 2 2 4 GLN HB2 H 2.333 -1.493 -19.514 1.00 . B B . 4 GLN HB2 1 1
34 26578 2 2 4 GLN HB3 H 1.105 -1.727 -20.764 1.00 . B B . 4 GLN HB3 1 1
34 26579 2 2 4 GLN HE21 H -0.437 1.215 -21.291 1.00 . B B . 4 GLN HE21 1 1
34 26580 2 2 4 GLN HE22 H 0.886 2.203 -21.862 1.00 . B B . 4 GLN HE22 1 1
34 26581 2 2 4 GLN HG2 H -0.357 -0.098 -19.608 1.00 . B B . 4 GLN HG2 1 1
34 26582 2 2 4 GLN HG3 H 0.918 0.181 -18.427 1.00 . B B . 4 GLN HG3 1 1
34 26583 2 2 4 GLN N N -0.850 -2.501 -18.945 1.00 . B B . 4 GLN N 1 1
34 26584 2 2 4 GLN NE2 N 0.528 1.499 -21.242 1.00 . B B . 4 GLN NE2 1 1
34 26585 2 2 4 GLN O O 0.257 -1.637 -16.695 1.00 . B B . 4 GLN O 1 1
34 26586 2 2 4 GLN OE1 O 2.507 1.271 -20.264 1.00 . B B . 4 GLN OE1 1 1
34 26587 2 2 5 HIS C C 3.141 -1.344 -15.739 1.00 . B B . 5 HIS C 1 1
34 26588 2 2 5 HIS CA C 2.514 -2.731 -15.605 1.00 . B B . 5 HIS CA 1 1
34 26589 2 2 5 HIS CB C 3.561 -3.756 -15.159 1.00 . B B . 5 HIS CB 1 1
34 26590 2 2 5 HIS CD2 C 3.297 -6.334 -15.425 1.00 . B B . 5 HIS CD2 1 1
34 26591 2 2 5 HIS CE1 C 1.663 -6.661 -14.067 1.00 . B B . 5 HIS CE1 1 1
34 26592 2 2 5 HIS CG C 2.995 -5.118 -14.913 1.00 . B B . 5 HIS CG 1 1
34 26593 2 2 5 HIS H H 2.431 -3.720 -17.514 1.00 . B B . 5 HIS H 1 1
34 26594 2 2 5 HIS HA H 1.705 -2.689 -14.873 1.00 . B B . 5 HIS HA 1 1
34 26595 2 2 5 HIS HB2 H 4.338 -3.828 -15.921 1.00 . B B . 5 HIS HB2 1 1
34 26596 2 2 5 HIS HB3 H 4.021 -3.400 -14.237 1.00 . B B . 5 HIS HB3 1 1
34 26597 2 2 5 HIS HD1 H 1.499 -4.657 -13.457 1.00 . B B . 5 HIS HD1 1 1
34 26598 2 2 5 HIS HD2 H 4.046 -6.526 -16.119 1.00 . B B . 5 HIS HD2 1 1
34 26599 2 2 5 HIS HE1 H 0.880 -7.148 -13.495 1.00 . B B . 5 HIS HE1 1 1
34 26600 2 2 5 HIS HE2 H 2.473 -8.251 -15.094 1.00 . B B . 5 HIS HE2 1 1
34 26601 2 2 5 HIS N N 1.966 -3.055 -16.925 1.00 . B B . 5 HIS N 1 1
34 26602 2 2 5 HIS ND1 N 1.957 -5.363 -14.032 1.00 . B B . 5 HIS ND1 1 1
34 26603 2 2 5 HIS NE2 N 2.466 -7.256 -14.888 1.00 . B B . 5 HIS NE2 1 1
34 26604 2 2 5 HIS O O 3.726 -1.025 -16.776 1.00 . B B . 5 HIS O 1 1
34 26605 2 2 6 LEU C C 4.460 1.170 -13.696 1.00 . B B . 6 LEU C 1 1
34 26606 2 2 6 LEU CA C 3.439 0.877 -14.786 1.00 . B B . 6 LEU CA 1 1
34 26607 2 2 6 LEU CB C 2.234 1.802 -14.610 1.00 . B B . 6 LEU CB 1 1
34 26608 2 2 6 LEU CD1 C -0.060 2.545 -15.257 1.00 . B B . 6 LEU CD1 1 1
34 26609 2 2 6 LEU CD2 C 1.727 2.422 -16.996 1.00 . B B . 6 LEU CD2 1 1
34 26610 2 2 6 LEU CG C 1.177 1.789 -15.722 1.00 . B B . 6 LEU CG 1 1
34 26611 2 2 6 LEU H H 2.493 -0.814 -13.883 1.00 . B B . 6 LEU H 1 1
34 26612 2 2 6 LEU HA H 3.896 1.070 -15.754 1.00 . B B . 6 LEU HA 1 1
34 26613 2 2 6 LEU HB2 H 1.743 1.532 -13.679 1.00 . B B . 6 LEU HB2 1 1
34 26614 2 2 6 LEU HB3 H 2.600 2.813 -14.507 1.00 . B B . 6 LEU HB3 1 1
34 26615 2 2 6 LEU HD11 H 0.197 3.578 -15.025 1.00 . B B . 6 LEU HD11 1 1
34 26616 2 2 6 LEU HD12 H -0.470 2.063 -14.368 1.00 . B B . 6 LEU HD12 1 1
34 26617 2 2 6 LEU HD13 H -0.814 2.527 -16.044 1.00 . B B . 6 LEU HD13 1 1
34 26618 2 2 6 LEU HD21 H 0.932 2.491 -17.738 1.00 . B B . 6 LEU HD21 1 1
34 26619 2 2 6 LEU HD22 H 2.530 1.807 -17.399 1.00 . B B . 6 LEU HD22 1 1
34 26620 2 2 6 LEU HD23 H 2.098 3.419 -16.783 1.00 . B B . 6 LEU HD23 1 1
34 26621 2 2 6 LEU HG H 0.895 0.762 -15.932 1.00 . B B . 6 LEU HG 1 1
34 26622 2 2 6 LEU N N 2.985 -0.509 -14.727 1.00 . B B . 6 LEU N 1 1
34 26623 2 2 6 LEU O O 4.117 1.337 -12.530 1.00 . B B . 6 LEU O 1 1
34 26624 2 2 7 CYS C C 7.592 2.759 -13.663 1.00 . B B . 7 CYS C 1 1
34 26625 2 2 7 CYS CA C 6.807 1.550 -13.165 1.00 . B B . 7 CYS CA 1 1
34 26626 2 2 7 CYS CB C 7.741 0.338 -13.100 1.00 . B B . 7 CYS CB 1 1
34 26627 2 2 7 CYS H H 5.947 1.134 -15.066 1.00 . B B . 7 CYS H 1 1
34 26628 2 2 7 CYS HA H 6.401 1.754 -12.175 1.00 . B B . 7 CYS HA 1 1
34 26629 2 2 7 CYS HB2 H 8.305 0.294 -14.032 1.00 . B B . 7 CYS HB2 1 1
34 26630 2 2 7 CYS HB3 H 8.448 0.474 -12.282 1.00 . B B . 7 CYS HB3 1 1
34 26631 2 2 7 CYS N N 5.717 1.270 -14.095 1.00 . B B . 7 CYS N 1 1
34 26632 2 2 7 CYS O O 7.762 2.929 -14.871 1.00 . B B . 7 CYS O 1 1
34 26633 2 2 7 CYS SG S 6.878 -1.255 -12.894 1.00 . B B . 7 CYS SG 1 1
34 26634 2 2 8 GLY C C 8.232 5.641 -14.125 1.00 . B B . 8 GLY C 1 1
34 26635 2 2 8 GLY CA C 8.918 4.713 -13.142 1.00 . B B . 8 GLY CA 1 1
34 26636 2 2 8 GLY H H 7.915 3.425 -11.768 1.00 . B B . 8 GLY H 1 1
34 26637 2 2 8 GLY HA2 H 9.198 5.281 -12.255 1.00 . B B . 8 GLY HA2 1 1
34 26638 2 2 8 GLY HA3 H 9.826 4.332 -13.608 1.00 . B B . 8 GLY HA3 1 1
34 26639 2 2 8 GLY N N 8.093 3.580 -12.748 1.00 . B B . 8 GLY N 1 1
34 26640 2 2 8 GLY O O 7.068 5.994 -13.961 1.00 . B B . 8 GLY O 1 1
34 26641 2 2 9 SER C C 7.167 6.386 -16.911 1.00 . B B . 9 SER C 1 1
34 26642 2 2 9 SER CA C 8.433 6.893 -16.218 1.00 . B B . 9 SER CA 1 1
34 26643 2 2 9 SER CB C 9.530 7.099 -17.257 1.00 . B B . 9 SER CB 1 1
34 26644 2 2 9 SER H H 9.894 5.662 -15.293 1.00 . B B . 9 SER H 1 1
34 26645 2 2 9 SER HA H 8.205 7.856 -15.761 1.00 . B B . 9 SER HA 1 1
34 26646 2 2 9 SER HB2 H 9.174 6.766 -18.233 1.00 . B B . 9 SER HB2 1 1
34 26647 2 2 9 SER HB3 H 9.788 8.157 -17.305 1.00 . B B . 9 SER HB3 1 1
34 26648 2 2 9 SER HG H 11.415 6.619 -17.443 1.00 . B B . 9 SER HG 1 1
34 26649 2 2 9 SER N N 8.945 5.998 -15.183 1.00 . B B . 9 SER N 1 1
34 26650 2 2 9 SER O O 6.359 7.181 -17.369 1.00 . B B . 9 SER O 1 1
34 26651 2 2 9 SER OG O 10.677 6.345 -16.886 1.00 . B B . 9 SER OG 1 1
34 26652 2 2 10 HIS C C 4.524 5.006 -16.763 1.00 . B B . 10 HIS C 1 1
34 26653 2 2 10 HIS CA C 5.732 4.542 -17.568 1.00 . B B . 10 HIS CA 1 1
34 26654 2 2 10 HIS CB C 5.750 3.009 -17.622 1.00 . B B . 10 HIS CB 1 1
34 26655 2 2 10 HIS CD2 C 7.336 2.301 -19.569 1.00 . B B . 10 HIS CD2 1 1
34 26656 2 2 10 HIS CE1 C 5.851 1.535 -20.955 1.00 . B B . 10 HIS CE1 1 1
34 26657 2 2 10 HIS CG C 6.131 2.458 -18.961 1.00 . B B . 10 HIS CG 1 1
34 26658 2 2 10 HIS H H 7.635 4.433 -16.562 1.00 . B B . 10 HIS H 1 1
34 26659 2 2 10 HIS HA H 5.633 4.931 -18.583 1.00 . B B . 10 HIS HA 1 1
34 26660 2 2 10 HIS HB2 H 6.448 2.637 -16.881 1.00 . B B . 10 HIS HB2 1 1
34 26661 2 2 10 HIS HB3 H 4.756 2.641 -17.370 1.00 . B B . 10 HIS HB3 1 1
34 26662 2 2 10 HIS HD1 H 4.185 1.904 -19.747 1.00 . B B . 10 HIS HD1 1 1
34 26663 2 2 10 HIS HD2 H 8.297 2.572 -19.149 1.00 . B B . 10 HIS HD2 1 1
34 26664 2 2 10 HIS HE1 H 5.385 1.088 -21.828 1.00 . B B . 10 HIS HE1 1 1
34 26665 2 2 10 HIS HE2 H 7.859 1.496 -21.461 1.00 . B B . 10 HIS HE2 1 1
34 26666 2 2 10 HIS N N 6.961 5.075 -16.966 1.00 . B B . 10 HIS N 1 1
34 26667 2 2 10 HIS ND1 N 5.203 1.956 -19.879 1.00 . B B . 10 HIS ND1 1 1
34 26668 2 2 10 HIS NE2 N 7.132 1.733 -20.791 1.00 . B B . 10 HIS NE2 1 1
34 26669 2 2 10 HIS O O 3.507 5.382 -17.330 1.00 . B B . 10 HIS O 1 1
34 26670 2 2 11 LEU C C 3.319 6.924 -14.764 1.00 . B B . 11 LEU C 1 1
34 26671 2 2 11 LEU CA C 3.568 5.437 -14.569 1.00 . B B . 11 LEU CA 1 1
34 26672 2 2 11 LEU CB C 3.919 5.137 -13.101 1.00 . B B . 11 LEU CB 1 1
34 26673 2 2 11 LEU CD1 C 1.530 4.827 -12.318 1.00 . B B . 11 LEU CD1 1 1
34 26674 2 2 11 LEU CD2 C 3.357 5.061 -10.662 1.00 . B B . 11 LEU CD2 1 1
34 26675 2 2 11 LEU CG C 2.862 5.490 -12.040 1.00 . B B . 11 LEU CG 1 1
34 26676 2 2 11 LEU H H 5.524 4.713 -15.022 1.00 . B B . 11 LEU H 1 1
34 26677 2 2 11 LEU HA H 2.661 4.899 -14.839 1.00 . B B . 11 LEU HA 1 1
34 26678 2 2 11 LEU HB2 H 4.136 4.073 -13.019 1.00 . B B . 11 LEU HB2 1 1
34 26679 2 2 11 LEU HB3 H 4.829 5.679 -12.851 1.00 . B B . 11 LEU HB3 1 1
34 26680 2 2 11 LEU HD11 H 1.096 5.239 -13.229 1.00 . B B . 11 LEU HD11 1 1
34 26681 2 2 11 LEU HD12 H 0.846 5.020 -11.490 1.00 . B B . 11 LEU HD12 1 1
34 26682 2 2 11 LEU HD13 H 1.665 3.752 -12.431 1.00 . B B . 11 LEU HD13 1 1
34 26683 2 2 11 LEU HD21 H 4.283 5.578 -10.432 1.00 . B B . 11 LEU HD21 1 1
34 26684 2 2 11 LEU HD22 H 3.527 3.981 -10.646 1.00 . B B . 11 LEU HD22 1 1
34 26685 2 2 11 LEU HD23 H 2.610 5.319 -9.909 1.00 . B B . 11 LEU HD23 1 1
34 26686 2 2 11 LEU HG H 2.720 6.567 -12.036 1.00 . B B . 11 LEU HG 1 1
34 26687 2 2 11 LEU N N 4.654 5.001 -15.443 1.00 . B B . 11 LEU N 1 1
34 26688 2 2 11 LEU O O 2.186 7.354 -14.886 1.00 . B B . 11 LEU O 1 1
34 26689 2 2 12 VAL C C 3.566 9.467 -16.359 1.00 . B B . 12 VAL C 1 1
34 26690 2 2 12 VAL CA C 4.303 9.137 -15.053 1.00 . B B . 12 VAL CA 1 1
34 26691 2 2 12 VAL CB C 5.739 9.753 -15.069 1.00 . B B . 12 VAL CB 1 1
34 26692 2 2 12 VAL CG1 C 5.714 11.241 -15.378 1.00 . B B . 12 VAL CG1 1 1
34 26693 2 2 12 VAL CG2 C 6.427 9.517 -13.711 1.00 . B B . 12 VAL CG2 1 1
34 26694 2 2 12 VAL H H 5.310 7.277 -14.760 1.00 . B B . 12 VAL H 1 1
34 26695 2 2 12 VAL HA H 3.741 9.571 -14.227 1.00 . B B . 12 VAL HA 1 1
34 26696 2 2 12 VAL HB H 6.320 9.255 -15.840 1.00 . B B . 12 VAL HB 1 1
34 26697 2 2 12 VAL HG11 H 5.208 11.409 -16.329 1.00 . B B . 12 VAL HG11 1 1
34 26698 2 2 12 VAL HG12 H 5.189 11.773 -14.589 1.00 . B B . 12 VAL HG12 1 1
34 26699 2 2 12 VAL HG13 H 6.734 11.616 -15.448 1.00 . B B . 12 VAL HG13 1 1
34 26700 2 2 12 VAL HG21 H 6.523 8.452 -13.521 1.00 . B B . 12 VAL HG21 1 1
34 26701 2 2 12 VAL HG22 H 7.420 9.967 -13.720 1.00 . B B . 12 VAL HG22 1 1
34 26702 2 2 12 VAL HG23 H 5.835 9.972 -12.913 1.00 . B B . 12 VAL HG23 1 1
34 26703 2 2 12 VAL N N 4.393 7.691 -14.852 1.00 . B B . 12 VAL N 1 1
34 26704 2 2 12 VAL O O 2.681 10.313 -16.381 1.00 . B B . 12 VAL O 1 1
34 26705 2 2 13 GLU C C 1.794 8.660 -18.722 1.00 . B B . 13 GLU C 1 1
34 26706 2 2 13 GLU CA C 3.270 9.041 -18.733 1.00 . B B . 13 GLU CA 1 1
34 26707 2 2 13 GLU CB C 3.993 8.270 -19.838 1.00 . B B . 13 GLU CB 1 1
34 26708 2 2 13 GLU CD C 5.266 10.258 -20.706 1.00 . B B . 13 GLU CD 1 1
34 26709 2 2 13 GLU CG C 5.360 8.854 -20.183 1.00 . B B . 13 GLU CG 1 1
34 26710 2 2 13 GLU H H 4.632 8.075 -17.386 1.00 . B B . 13 GLU H 1 1
34 26711 2 2 13 GLU HA H 3.338 10.105 -18.950 1.00 . B B . 13 GLU HA 1 1
34 26712 2 2 13 GLU HB2 H 4.117 7.233 -19.523 1.00 . B B . 13 GLU HB2 1 1
34 26713 2 2 13 GLU HB3 H 3.375 8.286 -20.736 1.00 . B B . 13 GLU HB3 1 1
34 26714 2 2 13 GLU HE2 H 5.808 12.002 -20.356 1.00 . B B . 13 GLU HE2 1 1
34 26715 2 2 13 GLU HG2 H 5.985 8.853 -19.292 1.00 . B B . 13 GLU HG2 1 1
34 26716 2 2 13 GLU HG3 H 5.832 8.230 -20.940 1.00 . B B . 13 GLU HG3 1 1
34 26717 2 2 13 GLU N N 3.905 8.781 -17.440 1.00 . B B . 13 GLU N 1 1
34 26718 2 2 13 GLU O O 0.973 9.307 -19.362 1.00 . B B . 13 GLU O 1 1
34 26719 2 2 13 GLU OE1 O 4.653 10.563 -21.680 1.00 . B B . 13 GLU OE1 1 1
34 26720 2 2 13 GLU OE2 O 5.901 11.119 -19.992 1.00 . B B . 13 GLU OE2 1 1
34 26721 2 2 14 ALA C C -0.736 8.211 -17.096 1.00 . B B . 14 ALA C 1 1
34 26722 2 2 14 ALA CA C 0.067 7.185 -17.892 1.00 . B B . 14 ALA CA 1 1
34 26723 2 2 14 ALA CB C -0.004 5.817 -17.225 1.00 . B B . 14 ALA CB 1 1
34 26724 2 2 14 ALA H H 2.159 7.124 -17.448 1.00 . B B . 14 ALA H 1 1
34 26725 2 2 14 ALA HA H -0.350 7.116 -18.898 1.00 . B B . 14 ALA HA 1 1
34 26726 2 2 14 ALA HB1 H -1.045 5.498 -17.157 1.00 . B B . 14 ALA HB1 1 1
34 26727 2 2 14 ALA HB2 H 0.559 5.096 -17.817 1.00 . B B . 14 ALA HB2 1 1
34 26728 2 2 14 ALA HB3 H 0.424 5.875 -16.223 1.00 . B B . 14 ALA HB3 1 1
34 26729 2 2 14 ALA N N 1.454 7.621 -17.977 1.00 . B B . 14 ALA N 1 1
34 26730 2 2 14 ALA O O -1.882 8.513 -17.418 1.00 . B B . 14 ALA O 1 1
34 26731 2 2 15 LEU C C -1.088 11.008 -15.841 1.00 . B B . 15 LEU C 1 1
34 26732 2 2 15 LEU CA C -0.781 9.685 -15.166 1.00 . B B . 15 LEU CA 1 1
34 26733 2 2 15 LEU CB C 0.081 9.924 -13.930 1.00 . B B . 15 LEU CB 1 1
34 26734 2 2 15 LEU CD1 C 1.065 9.000 -11.791 1.00 . B B . 15 LEU CD1 1 1
34 26735 2 2 15 LEU CD2 C -1.359 8.812 -12.256 1.00 . B B . 15 LEU CD2 1 1
34 26736 2 2 15 LEU CG C 0.010 8.812 -12.876 1.00 . B B . 15 LEU CG 1 1
34 26737 2 2 15 LEU H H 0.823 8.442 -15.817 1.00 . B B . 15 LEU H 1 1
34 26738 2 2 15 LEU HA H -1.731 9.259 -14.855 1.00 . B B . 15 LEU HA 1 1
34 26739 2 2 15 LEU HB2 H 1.115 10.046 -14.246 1.00 . B B . 15 LEU HB2 1 1
34 26740 2 2 15 LEU HB3 H -0.246 10.848 -13.464 1.00 . B B . 15 LEU HB3 1 1
34 26741 2 2 15 LEU HD11 H 1.034 8.158 -11.103 1.00 . B B . 15 LEU HD11 1 1
34 26742 2 2 15 LEU HD12 H 0.870 9.921 -11.240 1.00 . B B . 15 LEU HD12 1 1
34 26743 2 2 15 LEU HD13 H 2.052 9.054 -12.249 1.00 . B B . 15 LEU HD13 1 1
34 26744 2 2 15 LEU HD21 H -1.402 8.054 -11.480 1.00 . B B . 15 LEU HD21 1 1
34 26745 2 2 15 LEU HD22 H -2.114 8.589 -13.002 1.00 . B B . 15 LEU HD22 1 1
34 26746 2 2 15 LEU HD23 H -1.560 9.795 -11.822 1.00 . B B . 15 LEU HD23 1 1
34 26747 2 2 15 LEU HG H 0.174 7.853 -13.355 1.00 . B B . 15 LEU HG 1 1
34 26748 2 2 15 LEU N N -0.123 8.732 -16.047 1.00 . B B . 15 LEU N 1 1
34 26749 2 2 15 LEU O O -2.112 11.617 -15.545 1.00 . B B . 15 LEU O 1 1
34 26750 2 2 16 TYR C C -1.912 12.534 -18.224 1.00 . B B . 16 TYR C 1 1
34 26751 2 2 16 TYR CA C -0.548 12.640 -17.557 1.00 . B B . 16 TYR CA 1 1
34 26752 2 2 16 TYR CB C 0.511 12.878 -18.640 1.00 . B B . 16 TYR CB 1 1
34 26753 2 2 16 TYR CD1 C 1.586 15.045 -17.868 1.00 . B B . 16 TYR CD1 1 1
34 26754 2 2 16 TYR CD2 C 2.970 13.065 -18.021 1.00 . B B . 16 TYR CD2 1 1
34 26755 2 2 16 TYR CE1 C 2.706 15.798 -17.423 1.00 . B B . 16 TYR CE1 1 1
34 26756 2 2 16 TYR CE2 C 4.096 13.818 -17.585 1.00 . B B . 16 TYR CE2 1 1
34 26757 2 2 16 TYR CG C 1.707 13.671 -18.166 1.00 . B B . 16 TYR CG 1 1
34 26758 2 2 16 TYR CZ C 3.947 15.175 -17.285 1.00 . B B . 16 TYR CZ 1 1
34 26759 2 2 16 TYR H H 0.566 10.883 -17.019 1.00 . B B . 16 TYR H 1 1
34 26760 2 2 16 TYR HA H -0.567 13.491 -16.879 1.00 . B B . 16 TYR HA 1 1
34 26761 2 2 16 TYR HB2 H 0.846 11.920 -19.032 1.00 . B B . 16 TYR HB2 1 1
34 26762 2 2 16 TYR HB3 H 0.044 13.433 -19.455 1.00 . B B . 16 TYR HB3 1 1
34 26763 2 2 16 TYR HD1 H 0.627 15.536 -17.980 1.00 . B B . 16 TYR HD1 1 1
34 26764 2 2 16 TYR HD2 H 3.086 12.017 -18.245 1.00 . B B . 16 TYR HD2 1 1
34 26765 2 2 16 TYR HE1 H 2.602 16.847 -17.196 1.00 . B B . 16 TYR HE1 1 1
34 26766 2 2 16 TYR HE2 H 5.059 13.346 -17.488 1.00 . B B . 16 TYR HE2 1 1
34 26767 2 2 16 TYR HH H 5.829 15.387 -16.805 1.00 . B B . 16 TYR HH 1 1
34 26768 2 2 16 TYR N N -0.265 11.418 -16.797 1.00 . B B . 16 TYR N 1 1
34 26769 2 2 16 TYR O O -2.683 13.482 -18.226 1.00 . B B . 16 TYR O 1 1
34 26770 2 2 16 TYR OH O 5.025 15.905 -16.855 1.00 . B B . 16 TYR OH 1 1
34 26771 2 2 17 LEU C C -4.671 11.095 -18.486 1.00 . B B . 17 LEU C 1 1
34 26772 2 2 17 LEU CA C -3.493 11.170 -19.446 1.00 . B B . 17 LEU CA 1 1
34 26773 2 2 17 LEU CB C -3.472 9.871 -20.238 1.00 . B B . 17 LEU CB 1 1
34 26774 2 2 17 LEU CD1 C -2.427 8.297 -21.873 1.00 . B B . 17 LEU CD1 1 1
34 26775 2 2 17 LEU CD2 C -2.677 10.709 -22.499 1.00 . B B . 17 LEU CD2 1 1
34 26776 2 2 17 LEU CG C -2.418 9.734 -21.350 1.00 . B B . 17 LEU CG 1 1
34 26777 2 2 17 LEU H H -1.552 10.606 -18.744 1.00 . B B . 17 LEU H 1 1
34 26778 2 2 17 LEU HA H -3.659 12.002 -20.129 1.00 . B B . 17 LEU HA 1 1
34 26779 2 2 17 LEU HB2 H -3.327 9.050 -19.538 1.00 . B B . 17 LEU HB2 1 1
34 26780 2 2 17 LEU HB3 H -4.458 9.763 -20.677 1.00 . B B . 17 LEU HB3 1 1
34 26781 2 2 17 LEU HD11 H -2.213 7.609 -21.053 1.00 . B B . 17 LEU HD11 1 1
34 26782 2 2 17 LEU HD12 H -1.659 8.185 -22.638 1.00 . B B . 17 LEU HD12 1 1
34 26783 2 2 17 LEU HD13 H -3.402 8.063 -22.301 1.00 . B B . 17 LEU HD13 1 1
34 26784 2 2 17 LEU HD21 H -3.677 10.550 -22.904 1.00 . B B . 17 LEU HD21 1 1
34 26785 2 2 17 LEU HD22 H -1.938 10.553 -23.285 1.00 . B B . 17 LEU HD22 1 1
34 26786 2 2 17 LEU HD23 H -2.593 11.734 -22.137 1.00 . B B . 17 LEU HD23 1 1
34 26787 2 2 17 LEU HG H -1.435 9.941 -20.930 1.00 . B B . 17 LEU HG 1 1
34 26788 2 2 17 LEU N N -2.215 11.369 -18.773 1.00 . B B . 17 LEU N 1 1
34 26789 2 2 17 LEU O O -5.730 11.648 -18.752 1.00 . B B . 17 LEU O 1 1
34 26790 2 2 18 VAL C C -5.970 11.345 -15.695 1.00 . B B . 18 VAL C 1 1
34 26791 2 2 18 VAL CA C -5.630 10.094 -16.489 1.00 . B B . 18 VAL CA 1 1
34 26792 2 2 18 VAL CB C -5.306 8.921 -15.515 1.00 . B B . 18 VAL CB 1 1
34 26793 2 2 18 VAL CG1 C -6.466 8.676 -14.534 1.00 . B B . 18 VAL CG1 1 1
34 26794 2 2 18 VAL CG2 C -5.042 7.642 -16.314 1.00 . B B . 18 VAL CG2 1 1
34 26795 2 2 18 VAL H H -3.621 9.898 -17.227 1.00 . B B . 18 VAL H 1 1
34 26796 2 2 18 VAL HA H -6.505 9.823 -17.080 1.00 . B B . 18 VAL HA 1 1
34 26797 2 2 18 VAL HB H -4.411 9.170 -14.944 1.00 . B B . 18 VAL HB 1 1
34 26798 2 2 18 VAL HG11 H -6.260 7.796 -13.931 1.00 . B B . 18 VAL HG11 1 1
34 26799 2 2 18 VAL HG12 H -6.572 9.537 -13.872 1.00 . B B . 18 VAL HG12 1 1
34 26800 2 2 18 VAL HG13 H -7.393 8.527 -15.089 1.00 . B B . 18 VAL HG13 1 1
34 26801 2 2 18 VAL HG21 H -5.881 7.443 -16.981 1.00 . B B . 18 VAL HG21 1 1
34 26802 2 2 18 VAL HG22 H -4.134 7.758 -16.902 1.00 . B B . 18 VAL HG22 1 1
34 26803 2 2 18 VAL HG23 H -4.917 6.808 -15.634 1.00 . B B . 18 VAL HG23 1 1
34 26804 2 2 18 VAL N N -4.512 10.347 -17.405 1.00 . B B . 18 VAL N 1 1
34 26805 2 2 18 VAL O O -7.140 11.664 -15.483 1.00 . B B . 18 VAL O 1 1
34 26806 2 2 19 CYS C C -5.438 14.481 -15.344 1.00 . B B . 19 CYS C 1 1
34 26807 2 2 19 CYS CA C -5.179 13.262 -14.470 1.00 . B B . 19 CYS CA 1 1
34 26808 2 2 19 CYS CB C -3.991 13.506 -13.549 1.00 . B B . 19 CYS CB 1 1
34 26809 2 2 19 CYS H H -3.995 11.775 -15.451 1.00 . B B . 19 CYS H 1 1
34 26810 2 2 19 CYS HA H -6.055 13.100 -13.850 1.00 . B B . 19 CYS HA 1 1
34 26811 2 2 19 CYS HB2 H -3.098 13.671 -14.154 1.00 . B B . 19 CYS HB2 1 1
34 26812 2 2 19 CYS HB3 H -4.180 14.402 -12.957 1.00 . B B . 19 CYS HB3 1 1
34 26813 2 2 19 CYS N N -4.953 12.065 -15.261 1.00 . B B . 19 CYS N 1 1
34 26814 2 2 19 CYS O O -6.061 15.448 -14.889 1.00 . B B . 19 CYS O 1 1
34 26815 2 2 19 CYS SG S -3.698 12.101 -12.426 1.00 . B B . 19 CYS SG 1 1
34 26816 2 2 20 GLY C C -4.498 16.841 -16.885 1.00 . B B . 20 GLY C 1 1
34 26817 2 2 20 GLY CA C -5.159 15.600 -17.458 1.00 . B B . 20 GLY CA 1 1
34 26818 2 2 20 GLY H H -4.489 13.632 -16.957 1.00 . B B . 20 GLY H 1 1
34 26819 2 2 20 GLY HA2 H -4.726 15.382 -18.436 1.00 . B B . 20 GLY HA2 1 1
34 26820 2 2 20 GLY HA3 H -6.225 15.793 -17.581 1.00 . B B . 20 GLY HA3 1 1
34 26821 2 2 20 GLY N N -4.985 14.448 -16.591 1.00 . B B . 20 GLY N 1 1
34 26822 2 2 20 GLY O O -3.418 16.787 -16.293 1.00 . B B . 20 GLY O 1 1
34 26823 2 2 21 GLU C C -4.566 19.403 -15.050 1.00 . B B . 21 GLU C 1 1
34 26824 2 2 21 GLU CA C -4.664 19.269 -16.576 1.00 . B B . 21 GLU CA 1 1
34 26825 2 2 21 GLU CB C -5.567 20.401 -17.101 1.00 . B B . 21 GLU CB 1 1
34 26826 2 2 21 GLU CD C -6.654 19.601 -19.262 1.00 . B B . 21 GLU CD 1 1
34 26827 2 2 21 GLU CG C -5.636 20.524 -18.639 1.00 . B B . 21 GLU CG 1 1
34 26828 2 2 21 GLU H H -6.079 17.956 -17.498 1.00 . B B . 21 GLU H 1 1
34 26829 2 2 21 GLU HA H -3.664 19.409 -16.988 1.00 . B B . 21 GLU HA 1 1
34 26830 2 2 21 GLU HB2 H -6.575 20.257 -16.711 1.00 . B B . 21 GLU HB2 1 1
34 26831 2 2 21 GLU HB3 H -5.190 21.342 -16.707 1.00 . B B . 21 GLU HB3 1 1
34 26832 2 2 21 GLU HE2 H -6.151 20.392 -20.897 1.00 . B B . 21 GLU HE2 1 1
34 26833 2 2 21 GLU HG2 H -5.903 21.549 -18.890 1.00 . B B . 21 GLU HG2 1 1
34 26834 2 2 21 GLU HG3 H -4.653 20.309 -19.059 1.00 . B B . 21 GLU HG3 1 1
34 26835 2 2 21 GLU N N -5.173 17.972 -17.030 1.00 . B B . 21 GLU N 1 1
34 26836 2 2 21 GLU O O -3.989 20.361 -14.554 1.00 . B B . 21 GLU O 1 1
34 26837 2 2 21 GLU OE1 O -7.321 18.815 -18.638 1.00 . B B . 21 GLU OE1 1 1
34 26838 2 2 21 GLU OE2 O -6.735 19.722 -20.549 1.00 . B B . 21 GLU OE2 1 1
34 26839 2 2 22 ARG C C -3.694 18.241 -12.291 1.00 . B B . 22 ARG C 1 1
34 26840 2 2 22 ARG CA C -5.090 18.509 -12.835 1.00 . B B . 22 ARG CA 1 1
34 26841 2 2 22 ARG CB C -6.048 17.478 -12.239 1.00 . B B . 22 ARG CB 1 1
34 26842 2 2 22 ARG CD C -8.391 16.622 -12.025 1.00 . B B . 22 ARG CD 1 1
34 26843 2 2 22 ARG CG C -7.515 17.748 -12.548 1.00 . B B . 22 ARG CG 1 1
34 26844 2 2 22 ARG CZ C -8.754 14.214 -12.531 1.00 . B B . 22 ARG CZ 1 1
34 26845 2 2 22 ARG H H -5.580 17.666 -14.752 1.00 . B B . 22 ARG H 1 1
34 26846 2 2 22 ARG HA H -5.394 19.506 -12.509 1.00 . B B . 22 ARG HA 1 1
34 26847 2 2 22 ARG HB2 H -5.777 16.495 -12.616 1.00 . B B . 22 ARG HB2 1 1
34 26848 2 2 22 ARG HB3 H -5.924 17.473 -11.156 1.00 . B B . 22 ARG HB3 1 1
34 26849 2 2 22 ARG HD2 H -8.123 16.416 -10.989 1.00 . B B . 22 ARG HD2 1 1
34 26850 2 2 22 ARG HD3 H -9.434 16.941 -12.063 1.00 . B B . 22 ARG HD3 1 1
34 26851 2 2 22 ARG HE H -7.695 15.480 -13.687 1.00 . B B . 22 ARG HE 1 1
34 26852 2 2 22 ARG HG2 H -7.811 18.683 -12.073 1.00 . B B . 22 ARG HG2 1 1
34 26853 2 2 22 ARG HG3 H -7.655 17.838 -13.625 1.00 . B B . 22 ARG HG3 1 1
34 26854 2 2 22 ARG HH11 H -9.594 14.750 -10.786 1.00 . B B . 22 ARG HH11 1 1
34 26855 2 2 22 ARG HH12 H -9.800 13.073 -11.247 1.00 . B B . 22 ARG HH12 1 1
34 26856 2 2 22 ARG HH21 H -8.065 13.335 -14.204 1.00 . B B . 22 ARG HH21 1 1
34 26857 2 2 22 ARG HH22 H -8.966 12.312 -13.112 1.00 . B B . 22 ARG HH22 1 1
34 26858 2 2 22 ARG N N -5.125 18.454 -14.307 1.00 . B B . 22 ARG N 1 1
34 26859 2 2 22 ARG NE N -8.237 15.399 -12.832 1.00 . B B . 22 ARG NE 1 1
34 26860 2 2 22 ARG NH1 N -9.439 14.003 -11.436 1.00 . B B . 22 ARG NH1 1 1
34 26861 2 2 22 ARG NH2 N -8.580 13.217 -13.344 1.00 . B B . 22 ARG NH2 1 1
34 26862 2 2 22 ARG O O -3.408 18.524 -11.128 1.00 . B B . 22 ARG O 1 1
34 26863 2 2 23 GLY C C -1.549 16.127 -11.717 1.00 . B B . 23 GLY C 1 1
34 26864 2 2 23 GLY CA C -1.505 17.303 -12.670 1.00 . B B . 23 GLY CA 1 1
34 26865 2 2 23 GLY H H -3.120 17.424 -14.059 1.00 . B B . 23 GLY H 1 1
34 26866 2 2 23 GLY HA2 H -0.895 17.044 -13.536 1.00 . B B . 23 GLY HA2 1 1
34 26867 2 2 23 GLY HA3 H -1.056 18.157 -12.162 1.00 . B B . 23 GLY HA3 1 1
34 26868 2 2 23 GLY N N -2.841 17.656 -13.115 1.00 . B B . 23 GLY N 1 1
34 26869 2 2 23 GLY O O -2.624 15.616 -11.388 1.00 . B B . 23 GLY O 1 1
34 26870 2 2 24 PHE C C 1.090 14.571 -9.754 1.00 . B B . 24 PHE C 1 1
34 26871 2 2 24 PHE CA C -0.273 14.516 -10.409 1.00 . B B . 24 PHE CA 1 1
34 26872 2 2 24 PHE CB C -0.416 13.235 -11.223 1.00 . B B . 24 PHE CB 1 1
34 26873 2 2 24 PHE CD1 C 0.398 13.597 -13.565 1.00 . B B . 24 PHE CD1 1 1
34 26874 2 2 24 PHE CD2 C 1.806 12.396 -12.005 1.00 . B B . 24 PHE CD2 1 1
34 26875 2 2 24 PHE CE1 C 1.365 13.443 -14.565 1.00 . B B . 24 PHE CE1 1 1
34 26876 2 2 24 PHE CE2 C 2.772 12.225 -12.993 1.00 . B B . 24 PHE CE2 1 1
34 26877 2 2 24 PHE CG C 0.615 13.081 -12.279 1.00 . B B . 24 PHE CG 1 1
34 26878 2 2 24 PHE CZ C 2.556 12.757 -14.287 1.00 . B B . 24 PHE CZ 1 1
34 26879 2 2 24 PHE H H 0.475 16.133 -11.562 1.00 . B B . 24 PHE H 1 1
34 26880 2 2 24 PHE HA H -1.041 14.543 -9.643 1.00 . B B . 24 PHE HA 1 1
34 26881 2 2 24 PHE HB2 H -0.362 12.376 -10.558 1.00 . B B . 24 PHE HB2 1 1
34 26882 2 2 24 PHE HB3 H -1.391 13.235 -11.696 1.00 . B B . 24 PHE HB3 1 1
34 26883 2 2 24 PHE HD1 H -0.522 14.118 -13.789 1.00 . B B . 24 PHE HD1 1 1
34 26884 2 2 24 PHE HD2 H 1.975 11.989 -11.021 1.00 . B B . 24 PHE HD2 1 1
34 26885 2 2 24 PHE HE1 H 1.188 13.841 -15.544 1.00 . B B . 24 PHE HE1 1 1
34 26886 2 2 24 PHE HE2 H 3.668 11.683 -12.765 1.00 . B B . 24 PHE HE2 1 1
34 26887 2 2 24 PHE HZ H 3.294 12.633 -15.061 1.00 . B B . 24 PHE HZ 1 1
34 26888 2 2 24 PHE N N -0.386 15.680 -11.281 1.00 . B B . 24 PHE N 1 1
34 26889 2 2 24 PHE O O 1.886 15.458 -10.060 1.00 . B B . 24 PHE O 1 1
34 26890 2 2 25 PHE C C 3.207 12.136 -8.322 1.00 . B B . 25 PHE C 1 1
34 26891 2 2 25 PHE CA C 2.638 13.543 -8.185 1.00 . B B . 25 PHE CA 1 1
34 26892 2 2 25 PHE CB C 2.440 13.912 -6.709 1.00 . B B . 25 PHE CB 1 1
34 26893 2 2 25 PHE CD1 C 1.617 11.862 -5.470 1.00 . B B . 25 PHE CD1 1 1
34 26894 2 2 25 PHE CD2 C 0.039 13.640 -5.967 1.00 . B B . 25 PHE CD2 1 1
34 26895 2 2 25 PHE CE1 C 0.586 11.113 -4.852 1.00 . B B . 25 PHE CE1 1 1
34 26896 2 2 25 PHE CE2 C -1.000 12.901 -5.356 1.00 . B B . 25 PHE CE2 1 1
34 26897 2 2 25 PHE CG C 1.349 13.125 -6.033 1.00 . B B . 25 PHE CG 1 1
34 26898 2 2 25 PHE CZ C -0.725 11.632 -4.799 1.00 . B B . 25 PHE CZ 1 1
34 26899 2 2 25 PHE H H 0.679 12.889 -8.701 1.00 . B B . 25 PHE H 1 1
34 26900 2 2 25 PHE HA H 3.341 14.247 -8.632 1.00 . B B . 25 PHE HA 1 1
34 26901 2 2 25 PHE HB2 H 3.376 13.754 -6.175 1.00 . B B . 25 PHE HB2 1 1
34 26902 2 2 25 PHE HB3 H 2.186 14.970 -6.648 1.00 . B B . 25 PHE HB3 1 1
34 26903 2 2 25 PHE HD1 H 2.616 11.456 -5.514 1.00 . B B . 25 PHE HD1 1 1
34 26904 2 2 25 PHE HD2 H -0.180 14.608 -6.395 1.00 . B B . 25 PHE HD2 1 1
34 26905 2 2 25 PHE HE1 H 0.799 10.143 -4.430 1.00 . B B . 25 PHE HE1 1 1
34 26906 2 2 25 PHE HE2 H -2.005 13.304 -5.330 1.00 . B B . 25 PHE HE2 1 1
34 26907 2 2 25 PHE HZ H -1.514 11.059 -4.337 1.00 . B B . 25 PHE HZ 1 1
34 26908 2 2 25 PHE N N 1.365 13.615 -8.885 1.00 . B B . 25 PHE N 1 1
34 26909 2 2 25 PHE O O 2.497 11.194 -8.669 1.00 . B B . 25 PHE O 1 1
34 26910 2 2 26 TYR C C 6.176 10.674 -6.981 1.00 . B B . 26 TYR C 1 1
34 26911 2 2 26 TYR CA C 5.181 10.717 -8.127 1.00 . B B . 26 TYR CA 1 1
34 26912 2 2 26 TYR CB C 5.907 10.577 -9.464 1.00 . B B . 26 TYR CB 1 1
34 26913 2 2 26 TYR CD1 C 6.066 8.060 -9.724 1.00 . B B . 26 TYR CD1 1 1
34 26914 2 2 26 TYR CD2 C 8.114 9.321 -9.443 1.00 . B B . 26 TYR CD2 1 1
34 26915 2 2 26 TYR CE1 C 6.815 6.858 -9.778 1.00 . B B . 26 TYR CE1 1 1
34 26916 2 2 26 TYR CE2 C 8.865 8.119 -9.507 1.00 . B B . 26 TYR CE2 1 1
34 26917 2 2 26 TYR CG C 6.709 9.301 -9.553 1.00 . B B . 26 TYR CG 1 1
34 26918 2 2 26 TYR CZ C 8.205 6.900 -9.668 1.00 . B B . 26 TYR CZ 1 1
34 26919 2 2 26 TYR H H 5.035 12.806 -7.761 1.00 . B B . 26 TYR H 1 1
34 26920 2 2 26 TYR HA H 4.468 9.899 -8.017 1.00 . B B . 26 TYR HA 1 1
34 26921 2 2 26 TYR HB2 H 5.170 10.588 -10.267 1.00 . B B . 26 TYR HB2 1 1
34 26922 2 2 26 TYR HB3 H 6.578 11.426 -9.596 1.00 . B B . 26 TYR HB3 1 1
34 26923 2 2 26 TYR HD1 H 4.988 8.023 -9.805 1.00 . B B . 26 TYR HD1 1 1
34 26924 2 2 26 TYR HD2 H 8.627 10.266 -9.308 1.00 . B B . 26 TYR HD2 1 1
34 26925 2 2 26 TYR HE1 H 6.312 5.918 -9.896 1.00 . B B . 26 TYR HE1 1 1
34 26926 2 2 26 TYR HE2 H 9.940 8.151 -9.431 1.00 . B B . 26 TYR HE2 1 1
34 26927 2 2 26 TYR HH H 9.872 5.883 -9.622 1.00 . B B . 26 TYR HH 1 1
34 26928 2 2 26 TYR N N 4.495 12.001 -8.053 1.00 . B B . 26 TYR N 1 1
34 26929 2 2 26 TYR O O 6.806 11.679 -6.674 1.00 . B B . 26 TYR O 1 1
34 26930 2 2 26 TYR OH O 8.930 5.734 -9.717 1.00 . B B . 26 TYR OH 1 1
34 26931 2 2 27 THR C C 8.367 8.459 -5.509 1.00 . B B . 27 THR C 1 1
34 26932 2 2 27 THR CA C 7.173 9.370 -5.179 1.00 . B B . 27 THR CA 1 1
34 26933 2 2 27 THR CB C 6.386 8.784 -3.985 1.00 . B B . 27 THR CB 1 1
34 26934 2 2 27 THR CG2 C 5.257 9.724 -3.567 1.00 . B B . 27 THR CG2 1 1
34 26935 2 2 27 THR H H 5.748 8.728 -6.623 1.00 . B B . 27 THR H 1 1
34 26936 2 2 27 THR HA H 7.549 10.348 -4.883 1.00 . B B . 27 THR HA 1 1
34 26937 2 2 27 THR HB H 7.063 8.630 -3.144 1.00 . B B . 27 THR HB 1 1
34 26938 2 2 27 THR HG1 H 6.515 6.981 -4.719 1.00 . B B . 27 THR HG1 1 1
34 26939 2 2 27 THR HG21 H 4.808 9.360 -2.644 1.00 . B B . 27 THR HG21 1 1
34 26940 2 2 27 THR HG22 H 4.494 9.761 -4.346 1.00 . B B . 27 THR HG22 1 1
34 26941 2 2 27 THR HG23 H 5.654 10.726 -3.402 1.00 . B B . 27 THR HG23 1 1
34 26942 2 2 27 THR N N 6.295 9.522 -6.336 1.00 . B B . 27 THR N 1 1
34 26943 2 2 27 THR O O 8.257 7.225 -5.460 1.00 . B B . 27 THR O 1 1
34 26944 2 2 27 THR OG1 O 5.804 7.535 -4.370 1.00 . B B . 27 THR OG1 1 1
34 26945 2 2 28 PRO C C 11.277 7.587 -4.915 1.00 . B B . 28 PRO C 1 1
34 26946 2 2 28 PRO CA C 10.656 8.171 -6.184 1.00 . B B . 28 PRO CA 1 1
34 26947 2 2 28 PRO CB C 11.631 9.115 -6.891 1.00 . B B . 28 PRO CB 1 1
34 26948 2 2 28 PRO CD C 9.873 10.470 -6.051 1.00 . B B . 28 PRO CD 1 1
34 26949 2 2 28 PRO CG C 11.368 10.431 -6.270 1.00 . B B . 28 PRO CG 1 1
34 26950 2 2 28 PRO HA H 10.354 7.370 -6.857 1.00 . B B . 28 PRO HA 1 1
34 26951 2 2 28 PRO HB2 H 12.662 8.807 -6.721 1.00 . B B . 28 PRO HB2 1 1
34 26952 2 2 28 PRO HB3 H 11.410 9.153 -7.957 1.00 . B B . 28 PRO HB3 1 1
34 26953 2 2 28 PRO HD2 H 9.636 11.037 -5.152 1.00 . B B . 28 PRO HD2 1 1
34 26954 2 2 28 PRO HD3 H 9.365 10.889 -6.920 1.00 . B B . 28 PRO HD3 1 1
34 26955 2 2 28 PRO HG2 H 11.885 10.496 -5.313 1.00 . B B . 28 PRO HG2 1 1
34 26956 2 2 28 PRO HG3 H 11.681 11.238 -6.931 1.00 . B B . 28 PRO HG3 1 1
34 26957 2 2 28 PRO N N 9.518 9.046 -5.886 1.00 . B B . 28 PRO N 1 1
34 26958 2 2 28 PRO O O 11.202 8.177 -3.841 1.00 . B B . 28 PRO O 1 1
34 26959 2 2 29 LYS C C 13.987 6.352 -3.756 1.00 . B B . 29 LYS C 1 1
34 26960 2 2 29 LYS CA C 12.572 5.802 -3.893 1.00 . B B . 29 LYS CA 1 1
34 26961 2 2 29 LYS CB C 12.590 4.263 -4.010 1.00 . B B . 29 LYS CB 1 1
34 26962 2 2 29 LYS CD C 13.735 2.329 -5.220 1.00 . B B . 29 LYS CD 1 1
34 26963 2 2 29 LYS CE C 15.279 2.434 -5.319 1.00 . B B . 29 LYS CE 1 1
34 26964 2 2 29 LYS CG C 13.034 3.692 -5.378 1.00 . B B . 29 LYS CG 1 1
34 26965 2 2 29 LYS H H 11.974 5.986 -5.938 1.00 . B B . 29 LYS H 1 1
34 26966 2 2 29 LYS HA H 12.021 6.066 -2.990 1.00 . B B . 29 LYS HA 1 1
34 26967 2 2 29 LYS HB2 H 13.255 3.877 -3.237 1.00 . B B . 29 LYS HB2 1 1
34 26968 2 2 29 LYS HB3 H 11.587 3.893 -3.800 1.00 . B B . 29 LYS HB3 1 1
34 26969 2 2 29 LYS HD2 H 13.465 1.891 -4.258 1.00 . B B . 29 LYS HD2 1 1
34 26970 2 2 29 LYS HD3 H 13.384 1.667 -6.012 1.00 . B B . 29 LYS HD3 1 1
34 26971 2 2 29 LYS HE2 H 15.688 1.423 -5.392 1.00 . B B . 29 LYS HE2 1 1
34 26972 2 2 29 LYS HE3 H 15.535 2.969 -6.236 1.00 . B B . 29 LYS HE3 1 1
34 26973 2 2 29 LYS HG2 H 12.154 3.568 -6.008 1.00 . B B . 29 LYS HG2 1 1
34 26974 2 2 29 LYS HG3 H 13.714 4.386 -5.867 1.00 . B B . 29 LYS HG3 1 1
34 26975 2 2 29 LYS HZ1 H 15.631 4.105 -4.113 1.00 . B B . 29 LYS HZ1 1 1
34 26976 2 2 29 LYS HZ2 H 16.944 3.120 -4.262 1.00 . B B . 29 LYS HZ2 1 1
34 26977 2 2 29 LYS HZ3 H 15.693 2.675 -3.284 1.00 . B B . 29 LYS HZ3 1 1
34 26978 2 2 29 LYS N N 11.913 6.429 -5.041 1.00 . B B . 29 LYS N 1 1
34 26979 2 2 29 LYS NZ N 15.939 3.135 -4.149 1.00 . B B . 29 LYS NZ 1 1
34 26980 2 2 29 LYS O O 14.948 5.793 -4.267 1.00 . B B . 29 LYS O 1 1
34 26981 2 2 30 THR C C 16.253 7.289 -1.839 1.00 . B B . 30 THR C 1 1
34 26982 2 2 30 THR CA C 15.440 8.078 -2.871 1.00 . B B . 30 THR CA 1 1
34 26983 2 2 30 THR CB C 15.321 9.562 -2.475 1.00 . B B . 30 THR CB 1 1
34 26984 2 2 30 THR CG2 C 14.662 10.370 -3.608 1.00 . B B . 30 THR CG2 1 1
34 26985 2 2 30 THR H H 13.308 7.935 -2.680 1.00 . B B . 30 THR H 1 1
34 26986 2 2 30 THR HXT H 15.154 8.107 -0.616 1.00 . B B . 30 THR HXT 1 1
34 26987 2 2 30 THR HA H 15.999 8.007 -3.808 1.00 . B B . 30 THR HA 1 1
34 26988 2 2 30 THR HB H 16.315 9.971 -2.243 1.00 . B B . 30 THR HB 1 1
34 26989 2 2 30 THR HG1 H 14.302 10.594 -1.153 1.00 . B B . 30 THR HG1 1 1
34 26990 2 2 30 THR HG21 H 15.223 10.261 -4.539 1.00 . B B . 30 THR HG21 1 1
34 26991 2 2 30 THR HG22 H 14.639 11.432 -3.349 1.00 . B B . 30 THR HG22 1 1
34 26992 2 2 30 THR HG23 H 13.633 10.038 -3.780 1.00 . B B . 30 THR HG23 1 1
34 26993 2 2 30 THR N N 14.122 7.476 -3.072 1.00 . B B . 30 THR N 1 1
34 26994 2 2 30 THR O O 17.144 6.531 -2.150 1.00 . B B . 30 THR O 1 1
34 26995 2 2 30 THR OXT O 15.814 7.380 -0.615 1.00 . B B . 30 THR OXT 1 1
34 26996 2 2 30 THR OG1 O 14.466 9.645 -1.340 1.00 . B B . 30 THR OG1 1 1
35 26997 1 1 1 GLY C C 2.615 1.067 -2.631 1.00 . A A . 1 GLY C 1 1
35 26998 1 1 1 GLY CA C 3.390 0.856 -1.353 1.00 . A A . 1 GLY CA 1 1
35 26999 1 1 1 GLY H1 H 2.238 -0.707 -0.649 1.00 . A A . 1 GLY H1 1 1
35 27000 1 1 1 GLY H2 H 3.560 -1.195 -1.509 1.00 . A A . 1 GLY H2 1 1
35 27001 1 1 1 GLY H3 H 3.740 -0.636 0.031 1.00 . A A . 1 GLY H3 1 1
35 27002 1 1 1 GLY HA2 H 3.041 1.564 -0.604 1.00 . A A . 1 GLY HA2 1 1
35 27003 1 1 1 GLY HA3 H 4.448 1.032 -1.545 1.00 . A A . 1 GLY HA3 1 1
35 27004 1 1 1 GLY N N 3.217 -0.531 -0.828 1.00 . A A . 1 GLY N 1 1
35 27005 1 1 1 GLY O O 2.490 0.138 -3.412 1.00 . A A . 1 GLY O 1 1
35 27006 1 1 2 ILE C C 1.878 2.287 -5.368 1.00 . A A . 2 ILE C 1 1
35 27007 1 1 2 ILE CA C 1.200 2.514 -4.007 1.00 . A A . 2 ILE CA 1 1
35 27008 1 1 2 ILE CB C 0.568 3.952 -3.917 1.00 . A A . 2 ILE CB 1 1
35 27009 1 1 2 ILE CD1 C -1.503 5.327 -4.676 1.00 . A A . 2 ILE CD1 1 1
35 27010 1 1 2 ILE CG1 C -0.685 4.028 -4.813 1.00 . A A . 2 ILE CG1 1 1
35 27011 1 1 2 ILE CG2 C 1.608 5.060 -4.271 1.00 . A A . 2 ILE CG2 1 1
35 27012 1 1 2 ILE H H 2.223 3.021 -2.198 1.00 . A A . 2 ILE H 1 1
35 27013 1 1 2 ILE HA H 0.377 1.801 -3.949 1.00 . A A . 2 ILE HA 1 1
35 27014 1 1 2 ILE HB H 0.249 4.112 -2.888 1.00 . A A . 2 ILE HB 1 1
35 27015 1 1 2 ILE HD11 H -0.926 6.173 -5.052 1.00 . A A . 2 ILE HD11 1 1
35 27016 1 1 2 ILE HD12 H -2.420 5.239 -5.259 1.00 . A A . 2 ILE HD12 1 1
35 27017 1 1 2 ILE HD13 H -1.759 5.495 -3.629 1.00 . A A . 2 ILE HD13 1 1
35 27018 1 1 2 ILE HG12 H -0.379 3.925 -5.848 1.00 . A A . 2 ILE HG12 1 1
35 27019 1 1 2 ILE HG13 H -1.335 3.187 -4.568 1.00 . A A . 2 ILE HG13 1 1
35 27020 1 1 2 ILE HG21 H 1.841 5.026 -5.336 1.00 . A A . 2 ILE HG21 1 1
35 27021 1 1 2 ILE HG22 H 1.187 6.041 -4.034 1.00 . A A . 2 ILE HG22 1 1
35 27022 1 1 2 ILE HG23 H 2.517 4.922 -3.690 1.00 . A A . 2 ILE HG23 1 1
35 27023 1 1 2 ILE N N 2.081 2.265 -2.855 1.00 . A A . 2 ILE N 1 1
35 27024 1 1 2 ILE O O 1.246 1.846 -6.303 1.00 . A A . 2 ILE O 1 1
35 27025 1 1 3 VAL C C 3.802 0.862 -7.204 1.00 . A A . 3 VAL C 1 1
35 27026 1 1 3 VAL CA C 3.888 2.325 -6.739 1.00 . A A . 3 VAL CA 1 1
35 27027 1 1 3 VAL CB C 5.385 2.753 -6.599 1.00 . A A . 3 VAL CB 1 1
35 27028 1 1 3 VAL CG1 C 6.125 2.634 -7.941 1.00 . A A . 3 VAL CG1 1 1
35 27029 1 1 3 VAL CG2 C 5.477 4.206 -6.083 1.00 . A A . 3 VAL CG2 1 1
35 27030 1 1 3 VAL H H 3.692 2.862 -4.677 1.00 . A A . 3 VAL H 1 1
35 27031 1 1 3 VAL HA H 3.419 2.952 -7.497 1.00 . A A . 3 VAL HA 1 1
35 27032 1 1 3 VAL HB H 5.868 2.098 -5.873 1.00 . A A . 3 VAL HB 1 1
35 27033 1 1 3 VAL HG11 H 5.609 3.216 -8.705 1.00 . A A . 3 VAL HG11 1 1
35 27034 1 1 3 VAL HG12 H 7.148 2.999 -7.833 1.00 . A A . 3 VAL HG12 1 1
35 27035 1 1 3 VAL HG13 H 6.160 1.589 -8.252 1.00 . A A . 3 VAL HG13 1 1
35 27036 1 1 3 VAL HG21 H 4.896 4.868 -6.728 1.00 . A A . 3 VAL HG21 1 1
35 27037 1 1 3 VAL HG22 H 5.094 4.266 -5.066 1.00 . A A . 3 VAL HG22 1 1
35 27038 1 1 3 VAL HG23 H 6.519 4.530 -6.083 1.00 . A A . 3 VAL HG23 1 1
35 27039 1 1 3 VAL N N 3.179 2.517 -5.467 1.00 . A A . 3 VAL N 1 1
35 27040 1 1 3 VAL O O 3.683 0.578 -8.388 1.00 . A A . 3 VAL O 1 1
35 27041 1 1 4 GLU C C 2.473 -1.923 -7.141 1.00 . A A . 4 GLU C 1 1
35 27042 1 1 4 GLU CA C 3.808 -1.492 -6.556 1.00 . A A . 4 GLU CA 1 1
35 27043 1 1 4 GLU CB C 4.082 -2.297 -5.284 1.00 . A A . 4 GLU CB 1 1
35 27044 1 1 4 GLU CD C 5.601 -2.592 -3.304 1.00 . A A . 4 GLU CD 1 1
35 27045 1 1 4 GLU CG C 5.479 -2.083 -4.710 1.00 . A A . 4 GLU CG 1 1
35 27046 1 1 4 GLU H H 3.839 0.220 -5.293 1.00 . A A . 4 GLU H 1 1
35 27047 1 1 4 GLU HA H 4.590 -1.708 -7.285 1.00 . A A . 4 GLU HA 1 1
35 27048 1 1 4 GLU HB2 H 3.347 -2.017 -4.532 1.00 . A A . 4 GLU HB2 1 1
35 27049 1 1 4 GLU HB3 H 3.956 -3.358 -5.506 1.00 . A A . 4 GLU HB3 1 1
35 27050 1 1 4 GLU HE2 H 6.303 -4.007 -2.306 1.00 . A A . 4 GLU HE2 1 1
35 27051 1 1 4 GLU HG2 H 6.205 -2.595 -5.342 1.00 . A A . 4 GLU HG2 1 1
35 27052 1 1 4 GLU HG3 H 5.709 -1.019 -4.708 1.00 . A A . 4 GLU HG3 1 1
35 27053 1 1 4 GLU N N 3.822 -0.060 -6.254 1.00 . A A . 4 GLU N 1 1
35 27054 1 1 4 GLU O O 2.431 -2.813 -7.974 1.00 . A A . 4 GLU O 1 1
35 27055 1 1 4 GLU OE1 O 5.147 -2.013 -2.344 1.00 . A A . 4 GLU OE1 1 1
35 27056 1 1 4 GLU OE2 O 6.245 -3.698 -3.212 1.00 . A A . 4 GLU OE2 1 1
35 27057 1 1 5 GLN C C -0.028 -1.503 -8.717 1.00 . A A . 5 GLN C 1 1
35 27058 1 1 5 GLN CA C 0.046 -1.573 -7.197 1.00 . A A . 5 GLN CA 1 1
35 27059 1 1 5 GLN CB C -0.919 -0.547 -6.594 1.00 . A A . 5 GLN CB 1 1
35 27060 1 1 5 GLN CD C -3.187 0.495 -6.512 1.00 . A A . 5 GLN CD 1 1
35 27061 1 1 5 GLN CG C -2.387 -0.714 -6.947 1.00 . A A . 5 GLN CG 1 1
35 27062 1 1 5 GLN H H 1.506 -0.500 -6.072 1.00 . A A . 5 GLN H 1 1
35 27063 1 1 5 GLN HA H -0.229 -2.578 -6.872 1.00 . A A . 5 GLN HA 1 1
35 27064 1 1 5 GLN HB2 H -0.818 -0.566 -5.509 1.00 . A A . 5 GLN HB2 1 1
35 27065 1 1 5 GLN HB3 H -0.615 0.435 -6.941 1.00 . A A . 5 GLN HB3 1 1
35 27066 1 1 5 GLN HE21 H -2.470 1.565 -8.059 1.00 . A A . 5 GLN HE21 1 1
35 27067 1 1 5 GLN HE22 H -3.553 2.408 -6.978 1.00 . A A . 5 GLN HE22 1 1
35 27068 1 1 5 GLN HG2 H -2.490 -0.828 -8.024 1.00 . A A . 5 GLN HG2 1 1
35 27069 1 1 5 GLN HG3 H -2.780 -1.604 -6.456 1.00 . A A . 5 GLN HG3 1 1
35 27070 1 1 5 GLN N N 1.401 -1.257 -6.733 1.00 . A A . 5 GLN N 1 1
35 27071 1 1 5 GLN NE2 N -3.060 1.574 -7.245 1.00 . A A . 5 GLN NE2 1 1
35 27072 1 1 5 GLN O O -0.684 -2.320 -9.358 1.00 . A A . 5 GLN O 1 1
35 27073 1 1 5 GLN OE1 O -3.873 0.472 -5.507 1.00 . A A . 5 GLN OE1 1 1
35 27074 1 1 6 CYS C C 1.844 -0.981 -11.424 1.00 . A A . 6 CYS C 1 1
35 27075 1 1 6 CYS CA C 0.641 -0.348 -10.736 1.00 . A A . 6 CYS CA 1 1
35 27076 1 1 6 CYS CB C 0.583 1.139 -11.077 1.00 . A A . 6 CYS CB 1 1
35 27077 1 1 6 CYS H H 1.197 0.117 -8.716 1.00 . A A . 6 CYS H 1 1
35 27078 1 1 6 CYS HA H -0.256 -0.823 -11.138 1.00 . A A . 6 CYS HA 1 1
35 27079 1 1 6 CYS HB2 H 1.415 1.645 -10.587 1.00 . A A . 6 CYS HB2 1 1
35 27080 1 1 6 CYS HB3 H 0.698 1.249 -12.151 1.00 . A A . 6 CYS HB3 1 1
35 27081 1 1 6 CYS N N 0.658 -0.527 -9.289 1.00 . A A . 6 CYS N 1 1
35 27082 1 1 6 CYS O O 1.807 -1.238 -12.618 1.00 . A A . 6 CYS O 1 1
35 27083 1 1 6 CYS SG S -0.977 1.937 -10.586 1.00 . A A . 6 CYS SG 1 1
35 27084 1 1 7 CYS C C 4.198 -3.254 -11.329 1.00 . A A . 7 CYS C 1 1
35 27085 1 1 7 CYS CA C 4.150 -1.724 -11.285 1.00 . A A . 7 CYS CA 1 1
35 27086 1 1 7 CYS CB C 5.370 -1.178 -10.530 1.00 . A A . 7 CYS CB 1 1
35 27087 1 1 7 CYS H H 2.926 -0.954 -9.710 1.00 . A A . 7 CYS H 1 1
35 27088 1 1 7 CYS HA H 4.208 -1.363 -12.313 1.00 . A A . 7 CYS HA 1 1
35 27089 1 1 7 CYS HB2 H 5.320 -0.090 -10.543 1.00 . A A . 7 CYS HB2 1 1
35 27090 1 1 7 CYS HB3 H 5.312 -1.510 -9.495 1.00 . A A . 7 CYS HB3 1 1
35 27091 1 1 7 CYS N N 2.925 -1.197 -10.689 1.00 . A A . 7 CYS N 1 1
35 27092 1 1 7 CYS O O 4.531 -3.828 -12.356 1.00 . A A . 7 CYS O 1 1
35 27093 1 1 7 CYS SG S 6.988 -1.692 -11.204 1.00 . A A . 7 CYS SG 1 1
35 27094 1 1 8 THR C C 2.709 -6.028 -10.753 1.00 . A A . 8 THR C 1 1
35 27095 1 1 8 THR CA C 3.969 -5.384 -10.191 1.00 . A A . 8 THR CA 1 1
35 27096 1 1 8 THR CB C 4.264 -5.913 -8.750 1.00 . A A . 8 THR CB 1 1
35 27097 1 1 8 THR CG2 C 2.996 -6.119 -7.919 1.00 . A A . 8 THR CG2 1 1
35 27098 1 1 8 THR H H 3.565 -3.431 -9.395 1.00 . A A . 8 THR H 1 1
35 27099 1 1 8 THR HA H 4.806 -5.681 -10.826 1.00 . A A . 8 THR HA 1 1
35 27100 1 1 8 THR HB H 4.913 -5.203 -8.241 1.00 . A A . 8 THR HB 1 1
35 27101 1 1 8 THR HG1 H 4.388 -7.772 -9.351 1.00 . A A . 8 THR HG1 1 1
35 27102 1 1 8 THR HG21 H 3.272 -6.284 -6.879 1.00 . A A . 8 THR HG21 1 1
35 27103 1 1 8 THR HG22 H 2.452 -6.991 -8.283 1.00 . A A . 8 THR HG22 1 1
35 27104 1 1 8 THR HG23 H 2.355 -5.244 -7.983 1.00 . A A . 8 THR HG23 1 1
35 27105 1 1 8 THR N N 3.871 -3.920 -10.229 1.00 . A A . 8 THR N 1 1
35 27106 1 1 8 THR O O 2.708 -7.198 -11.130 1.00 . A A . 8 THR O 1 1
35 27107 1 1 8 THR OG1 O 4.935 -7.170 -8.838 1.00 . A A . 8 THR OG1 1 1
35 27108 1 1 9 SER C C -0.351 -4.651 -12.075 1.00 . A A . 9 SER C 1 1
35 27109 1 1 9 SER CA C 0.368 -5.759 -11.329 1.00 . A A . 9 SER CA 1 1
35 27110 1 1 9 SER CB C -0.477 -6.262 -10.156 1.00 . A A . 9 SER CB 1 1
35 27111 1 1 9 SER H H 1.680 -4.294 -10.528 1.00 . A A . 9 SER H 1 1
35 27112 1 1 9 SER HA H 0.580 -6.575 -12.046 1.00 . A A . 9 SER HA 1 1
35 27113 1 1 9 SER HB2 H -1.475 -6.527 -10.506 1.00 . A A . 9 SER HB2 1 1
35 27114 1 1 9 SER HB3 H -0.004 -7.147 -9.731 1.00 . A A . 9 SER HB3 1 1
35 27115 1 1 9 SER HG H -0.969 -4.467 -9.515 1.00 . A A . 9 SER HG 1 1
35 27116 1 1 9 SER N N 1.636 -5.255 -10.831 1.00 . A A . 9 SER N 1 1
35 27117 1 1 9 SER O O 0.192 -3.570 -12.229 1.00 . A A . 9 SER O 1 1
35 27118 1 1 9 SER OG O -0.570 -5.266 -9.145 1.00 . A A . 9 SER OG 1 1
35 27119 1 1 10 ILE C C -3.126 -3.189 -12.527 1.00 . A A . 10 ILE C 1 1
35 27120 1 1 10 ILE CA C -2.214 -3.961 -13.466 1.00 . A A . 10 ILE CA 1 1
35 27121 1 1 10 ILE CB C -3.101 -4.626 -14.576 1.00 . A A . 10 ILE CB 1 1
35 27122 1 1 10 ILE CD1 C -1.285 -4.916 -16.418 1.00 . A A . 10 ILE CD1 1 1
35 27123 1 1 10 ILE CG1 C -2.284 -5.586 -15.470 1.00 . A A . 10 ILE CG1 1 1
35 27124 1 1 10 ILE CG2 C -3.791 -3.540 -15.444 1.00 . A A . 10 ILE CG2 1 1
35 27125 1 1 10 ILE H H -1.932 -5.853 -12.517 1.00 . A A . 10 ILE H 1 1
35 27126 1 1 10 ILE HA H -1.501 -3.279 -13.927 1.00 . A A . 10 ILE HA 1 1
35 27127 1 1 10 ILE HB H -3.870 -5.212 -14.086 1.00 . A A . 10 ILE HB 1 1
35 27128 1 1 10 ILE HD11 H -0.696 -4.181 -15.878 1.00 . A A . 10 ILE HD11 1 1
35 27129 1 1 10 ILE HD12 H -0.626 -5.673 -16.839 1.00 . A A . 10 ILE HD12 1 1
35 27130 1 1 10 ILE HD13 H -1.821 -4.429 -17.228 1.00 . A A . 10 ILE HD13 1 1
35 27131 1 1 10 ILE HG12 H -1.748 -6.289 -14.837 1.00 . A A . 10 ILE HG12 1 1
35 27132 1 1 10 ILE HG13 H -2.986 -6.161 -16.076 1.00 . A A . 10 ILE HG13 1 1
35 27133 1 1 10 ILE HG21 H -4.458 -2.939 -14.826 1.00 . A A . 10 ILE HG21 1 1
35 27134 1 1 10 ILE HG22 H -3.040 -2.888 -15.904 1.00 . A A . 10 ILE HG22 1 1
35 27135 1 1 10 ILE HG23 H -4.380 -4.021 -16.223 1.00 . A A . 10 ILE HG23 1 1
35 27136 1 1 10 ILE N N -1.504 -4.948 -12.654 1.00 . A A . 10 ILE N 1 1
35 27137 1 1 10 ILE O O -3.878 -3.791 -11.770 1.00 . A A . 10 ILE O 1 1
35 27138 1 1 11 CYS C C -4.889 -0.331 -12.883 1.00 . A A . 11 CYS C 1 1
35 27139 1 1 11 CYS CA C -4.011 -1.034 -11.851 1.00 . A A . 11 CYS CA 1 1
35 27140 1 1 11 CYS CB C -3.245 -0.035 -10.982 1.00 . A A . 11 CYS CB 1 1
35 27141 1 1 11 CYS H H -2.466 -1.416 -13.252 1.00 . A A . 11 CYS H 1 1
35 27142 1 1 11 CYS HA H -4.639 -1.657 -11.213 1.00 . A A . 11 CYS HA 1 1
35 27143 1 1 11 CYS HB2 H -3.952 0.472 -10.327 1.00 . A A . 11 CYS HB2 1 1
35 27144 1 1 11 CYS HB3 H -2.545 -0.592 -10.360 1.00 . A A . 11 CYS HB3 1 1
35 27145 1 1 11 CYS N N -3.091 -1.869 -12.605 1.00 . A A . 11 CYS N 1 1
35 27146 1 1 11 CYS O O -4.477 -0.153 -14.033 1.00 . A A . 11 CYS O 1 1
35 27147 1 1 11 CYS SG S -2.323 1.218 -11.924 1.00 . A A . 11 CYS SG 1 1
35 27148 1 1 12 SER C C -6.816 2.149 -13.452 1.00 . A A . 12 SER C 1 1
35 27149 1 1 12 SER CA C -7.039 0.643 -13.443 1.00 . A A . 12 SER CA 1 1
35 27150 1 1 12 SER CB C -8.481 0.336 -13.042 1.00 . A A . 12 SER CB 1 1
35 27151 1 1 12 SER H H -6.415 -0.167 -11.561 1.00 . A A . 12 SER H 1 1
35 27152 1 1 12 SER HA H -6.860 0.250 -14.444 1.00 . A A . 12 SER HA 1 1
35 27153 1 1 12 SER HB2 H -9.157 0.701 -13.817 1.00 . A A . 12 SER HB2 1 1
35 27154 1 1 12 SER HB3 H -8.604 -0.743 -12.942 1.00 . A A . 12 SER HB3 1 1
35 27155 1 1 12 SER HG H -9.527 0.471 -11.403 1.00 . A A . 12 SER HG 1 1
35 27156 1 1 12 SER N N -6.111 0.008 -12.507 1.00 . A A . 12 SER N 1 1
35 27157 1 1 12 SER O O -6.138 2.688 -12.580 1.00 . A A . 12 SER O 1 1
35 27158 1 1 12 SER OG O -8.802 0.960 -11.812 1.00 . A A . 12 SER OG 1 1
35 27159 1 1 13 LEU C C -7.891 4.960 -13.232 1.00 . A A . 13 LEU C 1 1
35 27160 1 1 13 LEU CA C -7.300 4.297 -14.480 1.00 . A A . 13 LEU CA 1 1
35 27161 1 1 13 LEU CB C -7.966 4.832 -15.757 1.00 . A A . 13 LEU CB 1 1
35 27162 1 1 13 LEU CD1 C -10.142 6.087 -15.431 1.00 . A A . 13 LEU CD1 1 1
35 27163 1 1 13 LEU CD2 C -9.919 4.421 -17.278 1.00 . A A . 13 LEU CD2 1 1
35 27164 1 1 13 LEU CG C -9.503 4.760 -15.851 1.00 . A A . 13 LEU CG 1 1
35 27165 1 1 13 LEU H H -7.975 2.368 -15.102 1.00 . A A . 13 LEU H 1 1
35 27166 1 1 13 LEU HA H -6.242 4.549 -14.523 1.00 . A A . 13 LEU HA 1 1
35 27167 1 1 13 LEU HB2 H -7.674 5.875 -15.877 1.00 . A A . 13 LEU HB2 1 1
35 27168 1 1 13 LEU HB3 H -7.552 4.280 -16.600 1.00 . A A . 13 LEU HB3 1 1
35 27169 1 1 13 LEU HD11 H -9.906 6.299 -14.387 1.00 . A A . 13 LEU HD11 1 1
35 27170 1 1 13 LEU HD12 H -11.224 6.021 -15.534 1.00 . A A . 13 LEU HD12 1 1
35 27171 1 1 13 LEU HD13 H -9.769 6.900 -16.057 1.00 . A A . 13 LEU HD13 1 1
35 27172 1 1 13 LEU HD21 H -9.571 5.197 -17.960 1.00 . A A . 13 LEU HD21 1 1
35 27173 1 1 13 LEU HD22 H -11.008 4.357 -17.331 1.00 . A A . 13 LEU HD22 1 1
35 27174 1 1 13 LEU HD23 H -9.495 3.460 -17.566 1.00 . A A . 13 LEU HD23 1 1
35 27175 1 1 13 LEU HG H -9.862 3.971 -15.192 1.00 . A A . 13 LEU HG 1 1
35 27176 1 1 13 LEU N N -7.422 2.841 -14.407 1.00 . A A . 13 LEU N 1 1
35 27177 1 1 13 LEU O O -7.436 6.008 -12.809 1.00 . A A . 13 LEU O 1 1
35 27178 1 1 14 TYR C C -8.508 4.819 -10.247 1.00 . A A . 14 TYR C 1 1
35 27179 1 1 14 TYR CA C -9.493 4.844 -11.407 1.00 . A A . 14 TYR CA 1 1
35 27180 1 1 14 TYR CB C -10.720 4.006 -11.069 1.00 . A A . 14 TYR CB 1 1
35 27181 1 1 14 TYR CD1 C -12.355 4.783 -12.855 1.00 . A A . 14 TYR CD1 1 1
35 27182 1 1 14 TYR CD2 C -11.638 2.468 -12.867 1.00 . A A . 14 TYR CD2 1 1
35 27183 1 1 14 TYR CE1 C -13.157 4.540 -14.005 1.00 . A A . 14 TYR CE1 1 1
35 27184 1 1 14 TYR CE2 C -12.431 2.226 -14.020 1.00 . A A . 14 TYR CE2 1 1
35 27185 1 1 14 TYR CG C -11.589 3.749 -12.278 1.00 . A A . 14 TYR CG 1 1
35 27186 1 1 14 TYR CZ C -13.179 3.266 -14.578 1.00 . A A . 14 TYR CZ 1 1
35 27187 1 1 14 TYR H H -9.203 3.441 -12.981 1.00 . A A . 14 TYR H 1 1
35 27188 1 1 14 TYR HA H -9.799 5.873 -11.591 1.00 . A A . 14 TYR HA 1 1
35 27189 1 1 14 TYR HB2 H -10.391 3.050 -10.675 1.00 . A A . 14 TYR HB2 1 1
35 27190 1 1 14 TYR HB3 H -11.300 4.518 -10.305 1.00 . A A . 14 TYR HB3 1 1
35 27191 1 1 14 TYR HD1 H -12.330 5.775 -12.420 1.00 . A A . 14 TYR HD1 1 1
35 27192 1 1 14 TYR HD2 H -11.066 1.660 -12.432 1.00 . A A . 14 TYR HD2 1 1
35 27193 1 1 14 TYR HE1 H -13.741 5.339 -14.434 1.00 . A A . 14 TYR HE1 1 1
35 27194 1 1 14 TYR HE2 H -12.463 1.241 -14.464 1.00 . A A . 14 TYR HE2 1 1
35 27195 1 1 14 TYR HH H -14.465 3.786 -15.954 1.00 . A A . 14 TYR HH 1 1
35 27196 1 1 14 TYR N N -8.865 4.312 -12.613 1.00 . A A . 14 TYR N 1 1
35 27197 1 1 14 TYR O O -8.444 5.737 -9.446 1.00 . A A . 14 TYR O 1 1
35 27198 1 1 14 TYR OH O -13.939 3.026 -15.693 1.00 . A A . 14 TYR OH 1 1
35 27199 1 1 15 GLN C C -5.565 4.701 -9.427 1.00 . A A . 15 GLN C 1 1
35 27200 1 1 15 GLN CA C -6.659 3.663 -9.183 1.00 . A A . 15 GLN CA 1 1
35 27201 1 1 15 GLN CB C -6.067 2.271 -9.198 1.00 . A A . 15 GLN CB 1 1
35 27202 1 1 15 GLN CD C -6.440 0.062 -8.172 1.00 . A A . 15 GLN CD 1 1
35 27203 1 1 15 GLN CG C -7.084 1.222 -8.843 1.00 . A A . 15 GLN CG 1 1
35 27204 1 1 15 GLN H H -7.775 3.050 -10.896 1.00 . A A . 15 GLN H 1 1
35 27205 1 1 15 GLN HA H -7.094 3.826 -8.195 1.00 . A A . 15 GLN HA 1 1
35 27206 1 1 15 GLN HB2 H -5.651 2.056 -10.179 1.00 . A A . 15 GLN HB2 1 1
35 27207 1 1 15 GLN HB3 H -5.267 2.237 -8.466 1.00 . A A . 15 GLN HB3 1 1
35 27208 1 1 15 GLN HE21 H -7.272 0.585 -6.427 1.00 . A A . 15 GLN HE21 1 1
35 27209 1 1 15 GLN HE22 H -6.206 -0.784 -6.390 1.00 . A A . 15 GLN HE22 1 1
35 27210 1 1 15 GLN HG2 H -7.816 1.653 -8.163 1.00 . A A . 15 GLN HG2 1 1
35 27211 1 1 15 GLN HG3 H -7.595 0.885 -9.743 1.00 . A A . 15 GLN HG3 1 1
35 27212 1 1 15 GLN N N -7.698 3.775 -10.200 1.00 . A A . 15 GLN N 1 1
35 27213 1 1 15 GLN NE2 N -6.665 -0.060 -6.899 1.00 . A A . 15 GLN NE2 1 1
35 27214 1 1 15 GLN O O -4.987 5.240 -8.489 1.00 . A A . 15 GLN O 1 1
35 27215 1 1 15 GLN OE1 O -5.698 -0.688 -8.782 1.00 . A A . 15 GLN OE1 1 1
35 27216 1 1 16 LEU C C -4.787 7.420 -10.624 1.00 . A A . 16 LEU C 1 1
35 27217 1 1 16 LEU CA C -4.338 6.024 -11.072 1.00 . A A . 16 LEU CA 1 1
35 27218 1 1 16 LEU CB C -4.061 5.994 -12.581 1.00 . A A . 16 LEU CB 1 1
35 27219 1 1 16 LEU CD1 C -3.151 4.739 -14.569 1.00 . A A . 16 LEU CD1 1 1
35 27220 1 1 16 LEU CD2 C -1.743 4.979 -12.546 1.00 . A A . 16 LEU CD2 1 1
35 27221 1 1 16 LEU CG C -3.176 4.825 -13.050 1.00 . A A . 16 LEU CG 1 1
35 27222 1 1 16 LEU H H -5.810 4.514 -11.431 1.00 . A A . 16 LEU H 1 1
35 27223 1 1 16 LEU HA H -3.408 5.809 -10.558 1.00 . A A . 16 LEU HA 1 1
35 27224 1 1 16 LEU HB2 H -5.008 5.944 -13.105 1.00 . A A . 16 LEU HB2 1 1
35 27225 1 1 16 LEU HB3 H -3.573 6.926 -12.860 1.00 . A A . 16 LEU HB3 1 1
35 27226 1 1 16 LEU HD11 H -4.159 4.578 -14.942 1.00 . A A . 16 LEU HD11 1 1
35 27227 1 1 16 LEU HD12 H -2.524 3.903 -14.875 1.00 . A A . 16 LEU HD12 1 1
35 27228 1 1 16 LEU HD13 H -2.753 5.665 -14.986 1.00 . A A . 16 LEU HD13 1 1
35 27229 1 1 16 LEU HD21 H -1.725 4.946 -11.459 1.00 . A A . 16 LEU HD21 1 1
35 27230 1 1 16 LEU HD22 H -1.328 5.929 -12.886 1.00 . A A . 16 LEU HD22 1 1
35 27231 1 1 16 LEU HD23 H -1.132 4.163 -12.930 1.00 . A A . 16 LEU HD23 1 1
35 27232 1 1 16 LEU HG H -3.586 3.896 -12.659 1.00 . A A . 16 LEU HG 1 1
35 27233 1 1 16 LEU N N -5.311 4.999 -10.693 1.00 . A A . 16 LEU N 1 1
35 27234 1 1 16 LEU O O -3.959 8.237 -10.252 1.00 . A A . 16 LEU O 1 1
35 27235 1 1 17 GLU C C -6.164 9.319 -8.740 1.00 . A A . 17 GLU C 1 1
35 27236 1 1 17 GLU CA C -6.596 8.997 -10.180 1.00 . A A . 17 GLU CA 1 1
35 27237 1 1 17 GLU CB C -8.127 9.036 -10.248 1.00 . A A . 17 GLU CB 1 1
35 27238 1 1 17 GLU CD C -10.185 8.891 -11.690 1.00 . A A . 17 GLU CD 1 1
35 27239 1 1 17 GLU CG C -8.690 9.045 -11.661 1.00 . A A . 17 GLU CG 1 1
35 27240 1 1 17 GLU H H -6.749 6.989 -10.939 1.00 . A A . 17 GLU H 1 1
35 27241 1 1 17 GLU HA H -6.194 9.776 -10.830 1.00 . A A . 17 GLU HA 1 1
35 27242 1 1 17 GLU HB2 H -8.522 8.172 -9.721 1.00 . A A . 17 GLU HB2 1 1
35 27243 1 1 17 GLU HB3 H -8.474 9.932 -9.734 1.00 . A A . 17 GLU HB3 1 1
35 27244 1 1 17 GLU HE2 H -10.220 10.336 -10.479 1.00 . A A . 17 GLU HE2 1 1
35 27245 1 1 17 GLU HG2 H -8.419 9.984 -12.144 1.00 . A A . 17 GLU HG2 1 1
35 27246 1 1 17 GLU HG3 H -8.255 8.229 -12.222 1.00 . A A . 17 GLU HG3 1 1
35 27247 1 1 17 GLU N N -6.085 7.693 -10.633 1.00 . A A . 17 GLU N 1 1
35 27248 1 1 17 GLU O O -5.962 10.478 -8.402 1.00 . A A . 17 GLU O 1 1
35 27249 1 1 17 GLU OE1 O -10.750 8.033 -12.313 1.00 . A A . 17 GLU OE1 1 1
35 27250 1 1 17 GLU OE2 O -10.811 9.783 -10.989 1.00 . A A . 17 GLU OE2 1 1
35 27251 1 1 18 ASN C C -4.219 9.149 -6.363 1.00 . A A . 18 ASN C 1 1
35 27252 1 1 18 ASN CA C -5.584 8.472 -6.513 1.00 . A A . 18 ASN CA 1 1
35 27253 1 1 18 ASN CB C -5.560 7.127 -5.779 1.00 . A A . 18 ASN CB 1 1
35 27254 1 1 18 ASN CG C -6.919 6.483 -5.704 1.00 . A A . 18 ASN CG 1 1
35 27255 1 1 18 ASN H H -6.149 7.354 -8.251 1.00 . A A . 18 ASN H 1 1
35 27256 1 1 18 ASN HA H -6.325 9.115 -6.029 1.00 . A A . 18 ASN HA 1 1
35 27257 1 1 18 ASN HB2 H -4.874 6.456 -6.288 1.00 . A A . 18 ASN HB2 1 1
35 27258 1 1 18 ASN HB3 H -5.197 7.290 -4.765 1.00 . A A . 18 ASN HB3 1 1
35 27259 1 1 18 ASN HD21 H -6.095 4.662 -5.837 1.00 . A A . 18 ASN HD21 1 1
35 27260 1 1 18 ASN HD22 H -7.837 4.713 -5.692 1.00 . A A . 18 ASN HD22 1 1
35 27261 1 1 18 ASN N N -5.989 8.294 -7.917 1.00 . A A . 18 ASN N 1 1
35 27262 1 1 18 ASN ND2 N -6.949 5.179 -5.749 1.00 . A A . 18 ASN ND2 1 1
35 27263 1 1 18 ASN O O -3.924 9.749 -5.337 1.00 . A A . 18 ASN O 1 1
35 27264 1 1 18 ASN OD1 O -7.930 7.149 -5.608 1.00 . A A . 18 ASN OD1 1 1
35 27265 1 1 19 TYR C C -2.076 11.096 -7.379 1.00 . A A . 19 TYR C 1 1
35 27266 1 1 19 TYR CA C -2.012 9.568 -7.317 1.00 . A A . 19 TYR CA 1 1
35 27267 1 1 19 TYR CB C -1.190 9.069 -8.500 1.00 . A A . 19 TYR CB 1 1
35 27268 1 1 19 TYR CD1 C -1.673 6.570 -8.603 1.00 . A A . 19 TYR CD1 1 1
35 27269 1 1 19 TYR CD2 C 0.589 7.287 -8.128 1.00 . A A . 19 TYR CD2 1 1
35 27270 1 1 19 TYR CE1 C -1.260 5.224 -8.558 1.00 . A A . 19 TYR CE1 1 1
35 27271 1 1 19 TYR CE2 C 1.002 5.931 -8.072 1.00 . A A . 19 TYR CE2 1 1
35 27272 1 1 19 TYR CG C -0.754 7.619 -8.403 1.00 . A A . 19 TYR CG 1 1
35 27273 1 1 19 TYR CZ C 0.070 4.915 -8.304 1.00 . A A . 19 TYR CZ 1 1
35 27274 1 1 19 TYR H H -3.643 8.497 -8.198 1.00 . A A . 19 TYR H 1 1
35 27275 1 1 19 TYR HA H -1.518 9.267 -6.394 1.00 . A A . 19 TYR HA 1 1
35 27276 1 1 19 TYR HB2 H -1.788 9.194 -9.391 1.00 . A A . 19 TYR HB2 1 1
35 27277 1 1 19 TYR HB3 H -0.297 9.688 -8.612 1.00 . A A . 19 TYR HB3 1 1
35 27278 1 1 19 TYR HD1 H -2.705 6.797 -8.806 1.00 . A A . 19 TYR HD1 1 1
35 27279 1 1 19 TYR HD2 H 1.310 8.077 -7.964 1.00 . A A . 19 TYR HD2 1 1
35 27280 1 1 19 TYR HE1 H -1.976 4.435 -8.718 1.00 . A A . 19 TYR HE1 1 1
35 27281 1 1 19 TYR HE2 H 2.027 5.688 -7.860 1.00 . A A . 19 TYR HE2 1 1
35 27282 1 1 19 TYR HH H 1.340 3.470 -7.972 1.00 . A A . 19 TYR HH 1 1
35 27283 1 1 19 TYR N N -3.359 8.994 -7.363 1.00 . A A . 19 TYR N 1 1
35 27284 1 1 19 TYR O O -1.165 11.779 -6.917 1.00 . A A . 19 TYR O 1 1
35 27285 1 1 19 TYR OH O 0.443 3.601 -8.280 1.00 . A A . 19 TYR OH 1 1
35 27286 1 1 20 CYS C C -3.949 13.640 -6.745 1.00 . A A . 20 CYS C 1 1
35 27287 1 1 20 CYS CA C -3.346 13.082 -8.041 1.00 . A A . 20 CYS CA 1 1
35 27288 1 1 20 CYS CB C -4.284 13.409 -9.210 1.00 . A A . 20 CYS CB 1 1
35 27289 1 1 20 CYS H H -3.901 11.033 -8.275 1.00 . A A . 20 CYS H 1 1
35 27290 1 1 20 CYS HA H -2.379 13.555 -8.216 1.00 . A A . 20 CYS HA 1 1
35 27291 1 1 20 CYS HB2 H -5.285 13.058 -8.954 1.00 . A A . 20 CYS HB2 1 1
35 27292 1 1 20 CYS HB3 H -4.324 14.492 -9.329 1.00 . A A . 20 CYS HB3 1 1
35 27293 1 1 20 CYS N N -3.159 11.633 -7.933 1.00 . A A . 20 CYS N 1 1
35 27294 1 1 20 CYS O O -4.973 14.315 -6.752 1.00 . A A . 20 CYS O 1 1
35 27295 1 1 20 CYS SG S -3.809 12.662 -10.805 1.00 . A A . 20 CYS SG 1 1
35 27296 1 1 21 ASN C C -3.813 15.284 -4.155 1.00 . A A . 21 ASN C 1 1
35 27297 1 1 21 ASN CA C -3.776 13.761 -4.283 1.00 . A A . 21 ASN CA 1 1
35 27298 1 1 21 ASN CB C -2.912 13.133 -3.170 1.00 . A A . 21 ASN CB 1 1
35 27299 1 1 21 ASN CG C -3.386 13.552 -1.805 1.00 . A A . 21 ASN CG 1 1
35 27300 1 1 21 ASN H H -2.466 12.774 -5.680 1.00 . A A . 21 ASN H 1 1
35 27301 1 1 21 ASN HXT H -4.870 16.716 -3.924 1.00 . A A . 21 ASN HXT 1 1
35 27302 1 1 21 ASN HA H -4.811 13.427 -4.159 1.00 . A A . 21 ASN HA 1 1
35 27303 1 1 21 ASN HB2 H -2.949 12.044 -3.245 1.00 . A A . 21 ASN HB2 1 1
35 27304 1 1 21 ASN HB3 H -1.876 13.443 -3.291 1.00 . A A . 21 ASN HB3 1 1
35 27305 1 1 21 ASN HD21 H -2.184 15.188 -1.845 1.00 . A A . 21 ASN HD21 1 1
35 27306 1 1 21 ASN HD22 H -3.131 14.962 -0.396 1.00 . A A . 21 ASN HD22 1 1
35 27307 1 1 21 ASN N N -3.309 13.331 -5.613 1.00 . A A . 21 ASN N 1 1
35 27308 1 1 21 ASN ND2 N -2.846 14.658 -1.309 1.00 . A A . 21 ASN ND2 1 1
35 27309 1 1 21 ASN O O -2.842 16.009 -4.238 1.00 . A A . 21 ASN O 1 1
35 27310 1 1 21 ASN OXT O -4.981 15.754 -3.875 1.00 . A A . 21 ASN OXT 1 1
35 27311 1 1 21 ASN OD1 O -4.183 12.927 -1.157 1.00 . A A . 21 ASN OD1 1 1
35 27312 2 2 1 PHE C C -6.620 1.619 -21.961 1.00 . B B . 1 PHE C 1 1
35 27313 2 2 1 PHE CA C -7.127 3.020 -21.672 1.00 . B B . 1 PHE CA 1 1
35 27314 2 2 1 PHE CB C -7.410 3.181 -20.173 1.00 . B B . 1 PHE CB 1 1
35 27315 2 2 1 PHE CD1 C -5.418 4.317 -19.108 1.00 . B B . 1 PHE CD1 1 1
35 27316 2 2 1 PHE CD2 C -5.765 1.949 -18.693 1.00 . B B . 1 PHE CD2 1 1
35 27317 2 2 1 PHE CE1 C -4.250 4.292 -18.307 1.00 . B B . 1 PHE CE1 1 1
35 27318 2 2 1 PHE CE2 C -4.599 1.914 -17.890 1.00 . B B . 1 PHE CE2 1 1
35 27319 2 2 1 PHE CG C -6.176 3.148 -19.312 1.00 . B B . 1 PHE CG 1 1
35 27320 2 2 1 PHE CZ C -3.839 3.085 -17.702 1.00 . B B . 1 PHE CZ 1 1
35 27321 2 2 1 PHE H1 H -8.719 4.202 -22.235 1.00 . B B . 1 PHE H1 1 1
35 27322 2 2 1 PHE H2 H -8.181 3.205 -23.435 1.00 . B B . 1 PHE H2 1 1
35 27323 2 2 1 PHE H3 H -9.072 2.591 -22.192 1.00 . B B . 1 PHE H3 1 1
35 27324 2 2 1 PHE HA H -6.368 3.742 -21.971 1.00 . B B . 1 PHE HA 1 1
35 27325 2 2 1 PHE HB2 H -7.915 4.136 -20.017 1.00 . B B . 1 PHE HB2 1 1
35 27326 2 2 1 PHE HB3 H -8.084 2.384 -19.855 1.00 . B B . 1 PHE HB3 1 1
35 27327 2 2 1 PHE HD1 H -5.725 5.248 -19.566 1.00 . B B . 1 PHE HD1 1 1
35 27328 2 2 1 PHE HD2 H -6.337 1.044 -18.839 1.00 . B B . 1 PHE HD2 1 1
35 27329 2 2 1 PHE HE1 H -3.674 5.195 -18.157 1.00 . B B . 1 PHE HE1 1 1
35 27330 2 2 1 PHE HE2 H -4.292 0.989 -17.421 1.00 . B B . 1 PHE HE2 1 1
35 27331 2 2 1 PHE HZ H -2.944 3.059 -17.098 1.00 . B B . 1 PHE HZ 1 1
35 27332 2 2 1 PHE N N -8.374 3.277 -22.445 1.00 . B B . 1 PHE N 1 1
35 27333 2 2 1 PHE O O -7.424 0.714 -22.118 1.00 . B B . 1 PHE O 1 1
35 27334 2 2 2 VAL C C -4.042 -0.389 -21.120 1.00 . B B . 2 VAL C 1 1
35 27335 2 2 2 VAL CA C -4.731 0.122 -22.375 1.00 . B B . 2 VAL CA 1 1
35 27336 2 2 2 VAL CB C -3.688 0.222 -23.535 1.00 . B B . 2 VAL CB 1 1
35 27337 2 2 2 VAL CG1 C -3.081 -1.155 -23.856 1.00 . B B . 2 VAL CG1 1 1
35 27338 2 2 2 VAL CG2 C -4.351 0.800 -24.798 1.00 . B B . 2 VAL CG2 1 1
35 27339 2 2 2 VAL H H -4.669 2.203 -21.917 1.00 . B B . 2 VAL H 1 1
35 27340 2 2 2 VAL HA H -5.520 -0.572 -22.662 1.00 . B B . 2 VAL HA 1 1
35 27341 2 2 2 VAL HB H -2.888 0.893 -23.229 1.00 . B B . 2 VAL HB 1 1
35 27342 2 2 2 VAL HG11 H -3.872 -1.861 -24.120 1.00 . B B . 2 VAL HG11 1 1
35 27343 2 2 2 VAL HG12 H -2.390 -1.065 -24.695 1.00 . B B . 2 VAL HG12 1 1
35 27344 2 2 2 VAL HG13 H -2.533 -1.534 -22.991 1.00 . B B . 2 VAL HG13 1 1
35 27345 2 2 2 VAL HG21 H -5.212 0.187 -25.080 1.00 . B B . 2 VAL HG21 1 1
35 27346 2 2 2 VAL HG22 H -4.678 1.822 -24.615 1.00 . B B . 2 VAL HG22 1 1
35 27347 2 2 2 VAL HG23 H -3.632 0.803 -25.620 1.00 . B B . 2 VAL HG23 1 1
35 27348 2 2 2 VAL N N -5.310 1.436 -22.068 1.00 . B B . 2 VAL N 1 1
35 27349 2 2 2 VAL O O -3.275 0.345 -20.500 1.00 . B B . 2 VAL O 1 1
35 27350 2 2 3 ASN C C -2.215 -2.510 -19.856 1.00 . B B . 3 ASN C 1 1
35 27351 2 2 3 ASN CA C -3.667 -2.196 -19.559 1.00 . B B . 3 ASN CA 1 1
35 27352 2 2 3 ASN CB C -4.354 -3.476 -19.062 1.00 . B B . 3 ASN CB 1 1
35 27353 2 2 3 ASN CG C -4.590 -4.494 -20.156 1.00 . B B . 3 ASN CG 1 1
35 27354 2 2 3 ASN H H -4.935 -2.206 -21.272 1.00 . B B . 3 ASN H 1 1
35 27355 2 2 3 ASN HA H -3.693 -1.460 -18.755 1.00 . B B . 3 ASN HA 1 1
35 27356 2 2 3 ASN HB2 H -3.696 -3.932 -18.315 1.00 . B B . 3 ASN HB2 1 1
35 27357 2 2 3 ASN HB3 H -5.303 -3.222 -18.598 1.00 . B B . 3 ASN HB3 1 1
35 27358 2 2 3 ASN HD21 H -6.404 -3.716 -20.553 1.00 . B B . 3 ASN HD21 1 1
35 27359 2 2 3 ASN HD22 H -5.929 -5.096 -21.516 1.00 . B B . 3 ASN HD22 1 1
35 27360 2 2 3 ASN N N -4.314 -1.627 -20.732 1.00 . B B . 3 ASN N 1 1
35 27361 2 2 3 ASN ND2 N -5.730 -4.417 -20.796 1.00 . B B . 3 ASN ND2 1 1
35 27362 2 2 3 ASN O O -1.888 -3.158 -20.838 1.00 . B B . 3 ASN O 1 1
35 27363 2 2 3 ASN OD1 O -3.779 -5.362 -20.384 1.00 . B B . 3 ASN OD1 1 1
35 27364 2 2 4 GLN C C 0.558 -2.024 -17.637 1.00 . B B . 4 GLN C 1 1
35 27365 2 2 4 GLN CA C 0.064 -2.329 -19.033 1.00 . B B . 4 GLN CA 1 1
35 27366 2 2 4 GLN CB C 0.777 -1.458 -20.085 1.00 . B B . 4 GLN CB 1 1
35 27367 2 2 4 GLN CD C 1.072 0.835 -21.101 1.00 . B B . 4 GLN CD 1 1
35 27368 2 2 4 GLN CG C 0.461 0.033 -19.979 1.00 . B B . 4 GLN CG 1 1
35 27369 2 2 4 GLN H H -1.677 -1.463 -18.210 1.00 . B B . 4 GLN H 1 1
35 27370 2 2 4 GLN HA H 0.224 -3.388 -19.254 1.00 . B B . 4 GLN HA 1 1
35 27371 2 2 4 GLN HB2 H 1.854 -1.600 -19.989 1.00 . B B . 4 GLN HB2 1 1
35 27372 2 2 4 GLN HB3 H 0.474 -1.800 -21.074 1.00 . B B . 4 GLN HB3 1 1
35 27373 2 2 4 GLN HE21 H -0.511 0.447 -22.274 1.00 . B B . 4 GLN HE21 1 1
35 27374 2 2 4 GLN HE22 H 0.742 1.444 -22.979 1.00 . B B . 4 GLN HE22 1 1
35 27375 2 2 4 GLN HG2 H -0.615 0.172 -20.001 1.00 . B B . 4 GLN HG2 1 1
35 27376 2 2 4 GLN HG3 H 0.840 0.408 -19.038 1.00 . B B . 4 GLN HG3 1 1
35 27377 2 2 4 GLN N N -1.353 -2.033 -18.981 1.00 . B B . 4 GLN N 1 1
35 27378 2 2 4 GLN NE2 N 0.378 0.916 -22.205 1.00 . B B . 4 GLN NE2 1 1
35 27379 2 2 4 GLN O O 0.047 -1.120 -16.986 1.00 . B B . 4 GLN O 1 1
35 27380 2 2 4 GLN OE1 O 2.155 1.392 -20.966 1.00 . B B . 4 GLN OE1 1 1
35 27381 2 2 5 HIS C C 2.903 -1.126 -16.035 1.00 . B B . 5 HIS C 1 1
35 27382 2 2 5 HIS CA C 2.179 -2.466 -15.894 1.00 . B B . 5 HIS CA 1 1
35 27383 2 2 5 HIS CB C 3.172 -3.558 -15.496 1.00 . B B . 5 HIS CB 1 1
35 27384 2 2 5 HIS CD2 C 2.790 -6.124 -15.741 1.00 . B B . 5 HIS CD2 1 1
35 27385 2 2 5 HIS CE1 C 1.113 -6.361 -14.416 1.00 . B B . 5 HIS CE1 1 1
35 27386 2 2 5 HIS CG C 2.531 -4.889 -15.250 1.00 . B B . 5 HIS CG 1 1
35 27387 2 2 5 HIS H H 1.844 -3.561 -17.711 1.00 . B B . 5 HIS H 1 1
35 27388 2 2 5 HIS HA H 1.416 -2.371 -15.120 1.00 . B B . 5 HIS HA 1 1
35 27389 2 2 5 HIS HB2 H 3.917 -3.666 -16.286 1.00 . B B . 5 HIS HB2 1 1
35 27390 2 2 5 HIS HB3 H 3.682 -3.245 -14.589 1.00 . B B . 5 HIS HB3 1 1
35 27391 2 2 5 HIS HD1 H 1.021 -4.344 -13.826 1.00 . B B . 5 HIS HD1 1 1
35 27392 2 2 5 HIS HD2 H 3.549 -6.364 -16.418 1.00 . B B . 5 HIS HD2 1 1
35 27393 2 2 5 HIS HE1 H 0.301 -6.806 -13.855 1.00 . B B . 5 HIS HE1 1 1
35 27394 2 2 5 HIS HE2 H 1.877 -8.000 -15.403 1.00 . B B . 5 HIS HE2 1 1
35 27395 2 2 5 HIS N N 1.530 -2.781 -17.169 1.00 . B B . 5 HIS N 1 1
35 27396 2 2 5 HIS ND1 N 1.460 -5.076 -14.391 1.00 . B B . 5 HIS ND1 1 1
35 27397 2 2 5 HIS NE2 N 1.906 -7.001 -15.212 1.00 . B B . 5 HIS NE2 1 1
35 27398 2 2 5 HIS O O 3.464 -0.818 -17.090 1.00 . B B . 5 HIS O 1 1
35 27399 2 2 6 LEU C C 4.521 1.151 -13.932 1.00 . B B . 6 LEU C 1 1
35 27400 2 2 6 LEU CA C 3.429 1.016 -14.980 1.00 . B B . 6 LEU CA 1 1
35 27401 2 2 6 LEU CB C 2.350 2.042 -14.638 1.00 . B B . 6 LEU CB 1 1
35 27402 2 2 6 LEU CD1 C 1.637 2.238 -17.090 1.00 . B B . 6 LEU CD1 1 1
35 27403 2 2 6 LEU CD2 C -0.058 1.804 -15.297 1.00 . B B . 6 LEU CD2 1 1
35 27404 2 2 6 LEU CG C 1.270 2.478 -15.634 1.00 . B B . 6 LEU CG 1 1
35 27405 2 2 6 LEU H H 2.389 -0.642 -14.137 1.00 . B B . 6 LEU H 1 1
35 27406 2 2 6 LEU HA H 3.851 1.243 -15.956 1.00 . B B . 6 LEU HA 1 1
35 27407 2 2 6 LEU HB2 H 1.844 1.687 -13.747 1.00 . B B . 6 LEU HB2 1 1
35 27408 2 2 6 LEU HB3 H 2.875 2.938 -14.348 1.00 . B B . 6 LEU HB3 1 1
35 27409 2 2 6 LEU HD11 H 0.833 2.600 -17.730 1.00 . B B . 6 LEU HD11 1 1
35 27410 2 2 6 LEU HD12 H 1.781 1.174 -17.265 1.00 . B B . 6 LEU HD12 1 1
35 27411 2 2 6 LEU HD13 H 2.548 2.777 -17.329 1.00 . B B . 6 LEU HD13 1 1
35 27412 2 2 6 LEU HD21 H -0.812 2.093 -16.028 1.00 . B B . 6 LEU HD21 1 1
35 27413 2 2 6 LEU HD22 H -0.388 2.118 -14.306 1.00 . B B . 6 LEU HD22 1 1
35 27414 2 2 6 LEU HD23 H 0.062 0.721 -15.309 1.00 . B B . 6 LEU HD23 1 1
35 27415 2 2 6 LEU HG H 1.142 3.544 -15.503 1.00 . B B . 6 LEU HG 1 1
35 27416 2 2 6 LEU N N 2.860 -0.326 -14.985 1.00 . B B . 6 LEU N 1 1
35 27417 2 2 6 LEU O O 4.246 1.235 -12.737 1.00 . B B . 6 LEU O 1 1
35 27418 2 2 7 CYS C C 7.712 2.602 -14.012 1.00 . B B . 7 CYS C 1 1
35 27419 2 2 7 CYS CA C 6.903 1.413 -13.509 1.00 . B B . 7 CYS CA 1 1
35 27420 2 2 7 CYS CB C 7.774 0.152 -13.526 1.00 . B B . 7 CYS CB 1 1
35 27421 2 2 7 CYS H H 5.917 1.180 -15.384 1.00 . B B . 7 CYS H 1 1
35 27422 2 2 7 CYS HA H 6.560 1.603 -12.493 1.00 . B B . 7 CYS HA 1 1
35 27423 2 2 7 CYS HB2 H 8.237 0.073 -14.511 1.00 . B B . 7 CYS HB2 1 1
35 27424 2 2 7 CYS HB3 H 8.568 0.256 -12.785 1.00 . B B . 7 CYS HB3 1 1
35 27425 2 2 7 CYS N N 5.754 1.233 -14.392 1.00 . B B . 7 CYS N 1 1
35 27426 2 2 7 CYS O O 7.742 2.861 -15.216 1.00 . B B . 7 CYS O 1 1
35 27427 2 2 7 CYS SG S 6.859 -1.392 -13.213 1.00 . B B . 7 CYS SG 1 1
35 27428 2 2 8 GLY C C 8.457 5.480 -14.331 1.00 . B B . 8 GLY C 1 1
35 27429 2 2 8 GLY CA C 9.210 4.440 -13.521 1.00 . B B . 8 GLY CA 1 1
35 27430 2 2 8 GLY H H 8.313 3.089 -12.133 1.00 . B B . 8 GLY H 1 1
35 27431 2 2 8 GLY HA2 H 9.634 4.915 -12.637 1.00 . B B . 8 GLY HA2 1 1
35 27432 2 2 8 GLY HA3 H 10.027 4.056 -14.133 1.00 . B B . 8 GLY HA3 1 1
35 27433 2 2 8 GLY N N 8.375 3.317 -13.112 1.00 . B B . 8 GLY N 1 1
35 27434 2 2 8 GLY O O 7.316 5.823 -14.025 1.00 . B B . 8 GLY O 1 1
35 27435 2 2 9 SER C C 7.168 6.500 -16.930 1.00 . B B . 9 SER C 1 1
35 27436 2 2 9 SER CA C 8.484 6.947 -16.288 1.00 . B B . 9 SER CA 1 1
35 27437 2 2 9 SER CB C 9.492 7.270 -17.385 1.00 . B B . 9 SER CB 1 1
35 27438 2 2 9 SER H H 10.012 5.628 -15.629 1.00 . B B . 9 SER H 1 1
35 27439 2 2 9 SER HA H 8.293 7.852 -15.715 1.00 . B B . 9 SER HA 1 1
35 27440 2 2 9 SER HB2 H 9.135 6.876 -18.337 1.00 . B B . 9 SER HB2 1 1
35 27441 2 2 9 SER HB3 H 9.610 8.352 -17.464 1.00 . B B . 9 SER HB3 1 1
35 27442 2 2 9 SER HG H 11.420 7.060 -17.632 1.00 . B B . 9 SER HG 1 1
35 27443 2 2 9 SER N N 9.078 5.948 -15.403 1.00 . B B . 9 SER N 1 1
35 27444 2 2 9 SER O O 6.324 7.329 -17.245 1.00 . B B . 9 SER O 1 1
35 27445 2 2 9 SER OG O 10.740 6.673 -17.064 1.00 . B B . 9 SER OG 1 1
35 27446 2 2 10 HIS C C 4.525 5.085 -16.766 1.00 . B B . 10 HIS C 1 1
35 27447 2 2 10 HIS CA C 5.698 4.711 -17.670 1.00 . B B . 10 HIS CA 1 1
35 27448 2 2 10 HIS CB C 5.731 3.192 -17.878 1.00 . B B . 10 HIS CB 1 1
35 27449 2 2 10 HIS CD2 C 6.919 2.685 -20.147 1.00 . B B . 10 HIS CD2 1 1
35 27450 2 2 10 HIS CE1 C 5.191 2.082 -21.314 1.00 . B B . 10 HIS CE1 1 1
35 27451 2 2 10 HIS CG C 5.846 2.784 -19.315 1.00 . B B . 10 HIS CG 1 1
35 27452 2 2 10 HIS H H 7.662 4.529 -16.804 1.00 . B B . 10 HIS H 1 1
35 27453 2 2 10 HIS HA H 5.541 5.193 -18.637 1.00 . B B . 10 HIS HA 1 1
35 27454 2 2 10 HIS HB2 H 6.579 2.782 -17.339 1.00 . B B . 10 HIS HB2 1 1
35 27455 2 2 10 HIS HB3 H 4.822 2.759 -17.465 1.00 . B B . 10 HIS HB3 1 1
35 27456 2 2 10 HIS HD1 H 3.781 2.328 -19.795 1.00 . B B . 10 HIS HD1 1 1
35 27457 2 2 10 HIS HD2 H 7.946 2.905 -19.880 1.00 . B B . 10 HIS HD2 1 1
35 27458 2 2 10 HIS HE1 H 4.565 1.735 -22.132 1.00 . B B . 10 HIS HE1 1 1
35 27459 2 2 10 HIS HE2 H 7.073 2.086 -22.173 1.00 . B B . 10 HIS HE2 1 1
35 27460 2 2 10 HIS N N 6.959 5.198 -17.097 1.00 . B B . 10 HIS N 1 1
35 27461 2 2 10 HIS ND1 N 4.754 2.389 -20.098 1.00 . B B . 10 HIS ND1 1 1
35 27462 2 2 10 HIS NE2 N 6.485 2.256 -21.363 1.00 . B B . 10 HIS NE2 1 1
35 27463 2 2 10 HIS O O 3.436 5.358 -17.248 1.00 . B B . 10 HIS O 1 1
35 27464 2 2 11 LEU C C 3.416 6.997 -14.634 1.00 . B B . 11 LEU C 1 1
35 27465 2 2 11 LEU CA C 3.720 5.512 -14.507 1.00 . B B . 11 LEU CA 1 1
35 27466 2 2 11 LEU CB C 4.173 5.162 -13.079 1.00 . B B . 11 LEU CB 1 1
35 27467 2 2 11 LEU CD1 C 1.791 4.860 -12.168 1.00 . B B . 11 LEU CD1 1 1
35 27468 2 2 11 LEU CD2 C 3.764 4.646 -10.685 1.00 . B B . 11 LEU CD2 1 1
35 27469 2 2 11 LEU CG C 3.196 5.375 -11.906 1.00 . B B . 11 LEU CG 1 1
35 27470 2 2 11 LEU H H 5.683 4.906 -15.103 1.00 . B B . 11 LEU H 1 1
35 27471 2 2 11 LEU HA H 2.812 4.962 -14.736 1.00 . B B . 11 LEU HA 1 1
35 27472 2 2 11 LEU HB2 H 4.460 4.112 -13.078 1.00 . B B . 11 LEU HB2 1 1
35 27473 2 2 11 LEU HB3 H 5.069 5.741 -12.861 1.00 . B B . 11 LEU HB3 1 1
35 27474 2 2 11 LEU HD11 H 1.172 5.020 -11.285 1.00 . B B . 11 LEU HD11 1 1
35 27475 2 2 11 LEU HD12 H 1.820 3.795 -12.396 1.00 . B B . 11 LEU HD12 1 1
35 27476 2 2 11 LEU HD13 H 1.349 5.402 -13.005 1.00 . B B . 11 LEU HD13 1 1
35 27477 2 2 11 LEU HD21 H 3.758 3.568 -10.863 1.00 . B B . 11 LEU HD21 1 1
35 27478 2 2 11 LEU HD22 H 3.154 4.872 -9.814 1.00 . B B . 11 LEU HD22 1 1
35 27479 2 2 11 LEU HD23 H 4.785 4.977 -10.509 1.00 . B B . 11 LEU HD23 1 1
35 27480 2 2 11 LEU HG H 3.140 6.440 -11.685 1.00 . B B . 11 LEU HG 1 1
35 27481 2 2 11 LEU N N 4.760 5.126 -15.460 1.00 . B B . 11 LEU N 1 1
35 27482 2 2 11 LEU O O 2.265 7.402 -14.636 1.00 . B B . 11 LEU O 1 1
35 27483 2 2 12 VAL C C 3.488 9.549 -16.230 1.00 . B B . 12 VAL C 1 1
35 27484 2 2 12 VAL CA C 4.302 9.241 -14.970 1.00 . B B . 12 VAL CA 1 1
35 27485 2 2 12 VAL CB C 5.698 9.928 -15.058 1.00 . B B . 12 VAL CB 1 1
35 27486 2 2 12 VAL CG1 C 5.565 11.438 -15.219 1.00 . B B . 12 VAL CG1 1 1
35 27487 2 2 12 VAL CG2 C 6.525 9.610 -13.799 1.00 . B B . 12 VAL CG2 1 1
35 27488 2 2 12 VAL H H 5.389 7.411 -14.819 1.00 . B B . 12 VAL H 1 1
35 27489 2 2 12 VAL HA H 3.765 9.638 -14.108 1.00 . B B . 12 VAL HA 1 1
35 27490 2 2 12 VAL HB H 6.228 9.536 -15.923 1.00 . B B . 12 VAL HB 1 1
35 27491 2 2 12 VAL HG11 H 5.025 11.857 -14.369 1.00 . B B . 12 VAL HG11 1 1
35 27492 2 2 12 VAL HG12 H 6.555 11.892 -15.276 1.00 . B B . 12 VAL HG12 1 1
35 27493 2 2 12 VAL HG13 H 5.024 11.664 -16.138 1.00 . B B . 12 VAL HG13 1 1
35 27494 2 2 12 VAL HG21 H 7.475 10.145 -13.840 1.00 . B B . 12 VAL HG21 1 1
35 27495 2 2 12 VAL HG22 H 5.975 9.923 -12.910 1.00 . B B . 12 VAL HG22 1 1
35 27496 2 2 12 VAL HG23 H 6.725 8.542 -13.743 1.00 . B B . 12 VAL HG23 1 1
35 27497 2 2 12 VAL N N 4.456 7.796 -14.806 1.00 . B B . 12 VAL N 1 1
35 27498 2 2 12 VAL O O 2.554 10.340 -16.202 1.00 . B B . 12 VAL O 1 1
35 27499 2 2 13 GLU C C 1.672 8.628 -18.556 1.00 . B B . 13 GLU C 1 1
35 27500 2 2 13 GLU CA C 3.107 9.139 -18.590 1.00 . B B . 13 GLU CA 1 1
35 27501 2 2 13 GLU CB C 3.862 8.516 -19.764 1.00 . B B . 13 GLU CB 1 1
35 27502 2 2 13 GLU CD C 5.194 10.645 -20.058 1.00 . B B . 13 GLU CD 1 1
35 27503 2 2 13 GLU CG C 5.244 9.144 -19.987 1.00 . B B . 13 GLU CG 1 1
35 27504 2 2 13 GLU H H 4.583 8.229 -17.323 1.00 . B B . 13 GLU H 1 1
35 27505 2 2 13 GLU HA H 3.065 10.213 -18.752 1.00 . B B . 13 GLU HA 1 1
35 27506 2 2 13 GLU HB2 H 3.982 7.448 -19.586 1.00 . B B . 13 GLU HB2 1 1
35 27507 2 2 13 GLU HB3 H 3.266 8.654 -20.663 1.00 . B B . 13 GLU HB3 1 1
35 27508 2 2 13 GLU HE2 H 4.435 12.056 -21.005 1.00 . B B . 13 GLU HE2 1 1
35 27509 2 2 13 GLU HG2 H 5.896 8.866 -19.165 1.00 . B B . 13 GLU HG2 1 1
35 27510 2 2 13 GLU HG3 H 5.665 8.757 -20.913 1.00 . B B . 13 GLU HG3 1 1
35 27511 2 2 13 GLU N N 3.813 8.892 -17.334 1.00 . B B . 13 GLU N 1 1
35 27512 2 2 13 GLU O O 0.797 9.170 -19.223 1.00 . B B . 13 GLU O 1 1
35 27513 2 2 13 GLU OE1 O 5.768 11.361 -19.291 1.00 . B B . 13 GLU OE1 1 1
35 27514 2 2 13 GLU OE2 O 4.457 11.097 -21.007 1.00 . B B . 13 GLU OE2 1 1
35 27515 2 2 14 ALA C C -0.766 8.170 -16.831 1.00 . B B . 14 ALA C 1 1
35 27516 2 2 14 ALA CA C 0.053 7.124 -17.590 1.00 . B B . 14 ALA CA 1 1
35 27517 2 2 14 ALA CB C 0.057 5.803 -16.842 1.00 . B B . 14 ALA CB 1 1
35 27518 2 2 14 ALA H H 2.160 7.184 -17.219 1.00 . B B . 14 ALA H 1 1
35 27519 2 2 14 ALA HA H -0.391 6.977 -18.575 1.00 . B B . 14 ALA HA 1 1
35 27520 2 2 14 ALA HB1 H -0.961 5.425 -16.764 1.00 . B B . 14 ALA HB1 1 1
35 27521 2 2 14 ALA HB2 H 0.671 5.085 -17.385 1.00 . B B . 14 ALA HB2 1 1
35 27522 2 2 14 ALA HB3 H 0.469 5.947 -15.842 1.00 . B B . 14 ALA HB3 1 1
35 27523 2 2 14 ALA N N 1.414 7.614 -17.749 1.00 . B B . 14 ALA N 1 1
35 27524 2 2 14 ALA O O -1.906 8.449 -17.180 1.00 . B B . 14 ALA O 1 1
35 27525 2 2 15 LEU C C -1.139 11.024 -15.790 1.00 . B B . 15 LEU C 1 1
35 27526 2 2 15 LEU CA C -0.838 9.762 -14.991 1.00 . B B . 15 LEU CA 1 1
35 27527 2 2 15 LEU CB C 0.016 10.112 -13.771 1.00 . B B . 15 LEU CB 1 1
35 27528 2 2 15 LEU CD1 C 1.122 9.410 -11.610 1.00 . B B . 15 LEU CD1 1 1
35 27529 2 2 15 LEU CD2 C -1.271 8.882 -12.033 1.00 . B B . 15 LEU CD2 1 1
35 27530 2 2 15 LEU CG C 0.083 9.043 -12.668 1.00 . B B . 15 LEU CG 1 1
35 27531 2 2 15 LEU H H 0.781 8.485 -15.551 1.00 . B B . 15 LEU H 1 1
35 27532 2 2 15 LEU HA H -1.788 9.359 -14.652 1.00 . B B . 15 LEU HA 1 1
35 27533 2 2 15 LEU HB2 H 1.026 10.321 -14.111 1.00 . B B . 15 LEU HB2 1 1
35 27534 2 2 15 LEU HB3 H -0.387 11.023 -13.329 1.00 . B B . 15 LEU HB3 1 1
35 27535 2 2 15 LEU HD11 H 1.189 8.610 -10.875 1.00 . B B . 15 LEU HD11 1 1
35 27536 2 2 15 LEU HD12 H 0.832 10.336 -11.110 1.00 . B B . 15 LEU HD12 1 1
35 27537 2 2 15 LEU HD13 H 2.093 9.542 -12.084 1.00 . B B . 15 LEU HD13 1 1
35 27538 2 2 15 LEU HD21 H -1.219 8.121 -11.260 1.00 . B B . 15 LEU HD21 1 1
35 27539 2 2 15 LEU HD22 H -2.001 8.573 -12.773 1.00 . B B . 15 LEU HD22 1 1
35 27540 2 2 15 LEU HD23 H -1.585 9.830 -11.589 1.00 . B B . 15 LEU HD23 1 1
35 27541 2 2 15 LEU HG H 0.366 8.095 -13.103 1.00 . B B . 15 LEU HG 1 1
35 27542 2 2 15 LEU N N -0.166 8.751 -15.802 1.00 . B B . 15 LEU N 1 1
35 27543 2 2 15 LEU O O -2.192 11.635 -15.598 1.00 . B B . 15 LEU O 1 1
35 27544 2 2 16 TYR C C -1.845 12.332 -18.340 1.00 . B B . 16 TYR C 1 1
35 27545 2 2 16 TYR CA C -0.506 12.495 -17.635 1.00 . B B . 16 TYR CA 1 1
35 27546 2 2 16 TYR CB C 0.583 12.581 -18.711 1.00 . B B . 16 TYR CB 1 1
35 27547 2 2 16 TYR CD1 C 1.498 14.939 -18.504 1.00 . B B . 16 TYR CD1 1 1
35 27548 2 2 16 TYR CD2 C 2.979 13.082 -18.037 1.00 . B B . 16 TYR CD2 1 1
35 27549 2 2 16 TYR CE1 C 2.552 15.851 -18.226 1.00 . B B . 16 TYR CE1 1 1
35 27550 2 2 16 TYR CE2 C 4.037 13.989 -17.772 1.00 . B B . 16 TYR CE2 1 1
35 27551 2 2 16 TYR CG C 1.701 13.547 -18.405 1.00 . B B . 16 TYR CG 1 1
35 27552 2 2 16 TYR CZ C 3.810 15.365 -17.864 1.00 . B B . 16 TYR CZ 1 1
35 27553 2 2 16 TYR H H 0.583 10.824 -16.848 1.00 . B B . 16 TYR H 1 1
35 27554 2 2 16 TYR HA H -0.527 13.421 -17.060 1.00 . B B . 16 TYR HA 1 1
35 27555 2 2 16 TYR HB2 H 1.006 11.594 -18.865 1.00 . B B . 16 TYR HB2 1 1
35 27556 2 2 16 TYR HB3 H 0.114 12.895 -19.644 1.00 . B B . 16 TYR HB3 1 1
35 27557 2 2 16 TYR HD1 H 0.526 15.322 -18.793 1.00 . B B . 16 TYR HD1 1 1
35 27558 2 2 16 TYR HD2 H 3.161 12.025 -17.956 1.00 . B B . 16 TYR HD2 1 1
35 27559 2 2 16 TYR HE1 H 2.385 16.916 -18.298 1.00 . B B . 16 TYR HE1 1 1
35 27560 2 2 16 TYR HE2 H 5.013 13.616 -17.500 1.00 . B B . 16 TYR HE2 1 1
35 27561 2 2 16 TYR HH H 5.652 15.808 -17.384 1.00 . B B . 16 TYR HH 1 1
35 27562 2 2 16 TYR N N -0.268 11.362 -16.734 1.00 . B B . 16 TYR N 1 1
35 27563 2 2 16 TYR O O -2.607 13.277 -18.464 1.00 . B B . 16 TYR O 1 1
35 27564 2 2 16 TYR OH O 4.829 16.245 -17.609 1.00 . B B . 16 TYR OH 1 1
35 27565 2 2 17 LEU C C -4.595 10.872 -18.608 1.00 . B B . 17 LEU C 1 1
35 27566 2 2 17 LEU CA C -3.377 10.875 -19.524 1.00 . B B . 17 LEU CA 1 1
35 27567 2 2 17 LEU CB C -3.319 9.522 -20.224 1.00 . B B . 17 LEU CB 1 1
35 27568 2 2 17 LEU CD1 C -2.207 7.874 -21.738 1.00 . B B . 17 LEU CD1 1 1
35 27569 2 2 17 LEU CD2 C -2.514 10.232 -22.525 1.00 . B B . 17 LEU CD2 1 1
35 27570 2 2 17 LEU CG C -2.246 9.341 -21.310 1.00 . B B . 17 LEU CG 1 1
35 27571 2 2 17 LEU H H -1.466 10.372 -18.699 1.00 . B B . 17 LEU H 1 1
35 27572 2 2 17 LEU HA H -3.517 11.656 -20.270 1.00 . B B . 17 LEU HA 1 1
35 27573 2 2 17 LEU HB2 H -3.165 8.755 -19.466 1.00 . B B . 17 LEU HB2 1 1
35 27574 2 2 17 LEU HB3 H -4.295 9.355 -20.670 1.00 . B B . 17 LEU HB3 1 1
35 27575 2 2 17 LEU HD11 H -1.983 7.247 -20.874 1.00 . B B . 17 LEU HD11 1 1
35 27576 2 2 17 LEU HD12 H -1.427 7.737 -22.488 1.00 . B B . 17 LEU HD12 1 1
35 27577 2 2 17 LEU HD13 H -3.170 7.585 -22.161 1.00 . B B . 17 LEU HD13 1 1
35 27578 2 2 17 LEU HD21 H -2.453 11.280 -22.230 1.00 . B B . 17 LEU HD21 1 1
35 27579 2 2 17 LEU HD22 H -3.507 10.026 -22.927 1.00 . B B . 17 LEU HD22 1 1
35 27580 2 2 17 LEU HD23 H -1.765 10.039 -23.291 1.00 . B B . 17 LEU HD23 1 1
35 27581 2 2 17 LEU HG H -1.275 9.603 -20.893 1.00 . B B . 17 LEU HG 1 1
35 27582 2 2 17 LEU N N -2.128 11.129 -18.814 1.00 . B B . 17 LEU N 1 1
35 27583 2 2 17 LEU O O -5.652 11.369 -18.971 1.00 . B B . 17 LEU O 1 1
35 27584 2 2 18 VAL C C -6.029 11.357 -15.894 1.00 . B B . 18 VAL C 1 1
35 27585 2 2 18 VAL CA C -5.606 10.052 -16.550 1.00 . B B . 18 VAL CA 1 1
35 27586 2 2 18 VAL CB C -5.269 8.999 -15.456 1.00 . B B . 18 VAL CB 1 1
35 27587 2 2 18 VAL CG1 C -6.405 8.864 -14.442 1.00 . B B . 18 VAL CG1 1 1
35 27588 2 2 18 VAL CG2 C -5.019 7.649 -16.113 1.00 . B B . 18 VAL CG2 1 1
35 27589 2 2 18 VAL H H -3.569 9.837 -17.195 1.00 . B B . 18 VAL H 1 1
35 27590 2 2 18 VAL HA H -6.449 9.685 -17.134 1.00 . B B . 18 VAL HA 1 1
35 27591 2 2 18 VAL HB H -4.367 9.309 -14.931 1.00 . B B . 18 VAL HB 1 1
35 27592 2 2 18 VAL HG11 H -6.519 9.797 -13.889 1.00 . B B . 18 VAL HG11 1 1
35 27593 2 2 18 VAL HG12 H -7.340 8.629 -14.955 1.00 . B B . 18 VAL HG12 1 1
35 27594 2 2 18 VAL HG13 H -6.171 8.067 -13.736 1.00 . B B . 18 VAL HG13 1 1
35 27595 2 2 18 VAL HG21 H -4.825 6.906 -15.347 1.00 . B B . 18 VAL HG21 1 1
35 27596 2 2 18 VAL HG22 H -5.891 7.353 -16.692 1.00 . B B . 18 VAL HG22 1 1
35 27597 2 2 18 VAL HG23 H -4.158 7.717 -16.766 1.00 . B B . 18 VAL HG23 1 1
35 27598 2 2 18 VAL N N -4.464 10.244 -17.450 1.00 . B B . 18 VAL N 1 1
35 27599 2 2 18 VAL O O -7.221 11.667 -15.815 1.00 . B B . 18 VAL O 1 1
35 27600 2 2 19 CYS C C -5.487 14.533 -15.822 1.00 . B B . 19 CYS C 1 1
35 27601 2 2 19 CYS CA C -5.405 13.402 -14.795 1.00 . B B . 19 CYS CA 1 1
35 27602 2 2 19 CYS CB C -4.456 13.714 -13.636 1.00 . B B . 19 CYS CB 1 1
35 27603 2 2 19 CYS H H -4.090 11.851 -15.506 1.00 . B B . 19 CYS H 1 1
35 27604 2 2 19 CYS HA H -6.395 13.300 -14.363 1.00 . B B . 19 CYS HA 1 1
35 27605 2 2 19 CYS HB2 H -3.541 13.131 -13.746 1.00 . B B . 19 CYS HB2 1 1
35 27606 2 2 19 CYS HB3 H -4.211 14.777 -13.639 1.00 . B B . 19 CYS HB3 1 1
35 27607 2 2 19 CYS N N -5.067 12.135 -15.431 1.00 . B B . 19 CYS N 1 1
35 27608 2 2 19 CYS O O -6.127 15.560 -15.571 1.00 . B B . 19 CYS O 1 1
35 27609 2 2 19 CYS SG S -5.277 13.288 -12.060 1.00 . B B . 19 CYS SG 1 1
35 27610 2 2 20 GLY C C -4.393 16.612 -17.765 1.00 . B B . 20 GLY C 1 1
35 27611 2 2 20 GLY CA C -5.078 15.295 -18.074 1.00 . B B . 20 GLY CA 1 1
35 27612 2 2 20 GLY H H -4.437 13.454 -17.210 1.00 . B B . 20 GLY H 1 1
35 27613 2 2 20 GLY HA2 H -4.656 14.882 -18.991 1.00 . B B . 20 GLY HA2 1 1
35 27614 2 2 20 GLY HA3 H -6.137 15.487 -18.238 1.00 . B B . 20 GLY HA3 1 1
35 27615 2 2 20 GLY N N -4.946 14.314 -17.012 1.00 . B B . 20 GLY N 1 1
35 27616 2 2 20 GLY O O -3.417 16.677 -17.023 1.00 . B B . 20 GLY O 1 1
35 27617 2 2 21 GLU C C -4.510 19.578 -16.729 1.00 . B B . 21 GLU C 1 1
35 27618 2 2 21 GLU CA C -4.393 19.035 -18.160 1.00 . B B . 21 GLU CA 1 1
35 27619 2 2 21 GLU CB C -5.099 20.003 -19.120 1.00 . B B . 21 GLU CB 1 1
35 27620 2 2 21 GLU CD C -3.528 19.576 -21.057 1.00 . B B . 21 GLU CD 1 1
35 27621 2 2 21 GLU CG C -4.962 19.638 -20.605 1.00 . B B . 21 GLU CG 1 1
35 27622 2 2 21 GLU H H -5.765 17.573 -18.894 1.00 . B B . 21 GLU H 1 1
35 27623 2 2 21 GLU HA H -3.333 19.006 -18.417 1.00 . B B . 21 GLU HA 1 1
35 27624 2 2 21 GLU HB2 H -6.159 20.035 -18.865 1.00 . B B . 21 GLU HB2 1 1
35 27625 2 2 21 GLU HB3 H -4.682 21.001 -18.970 1.00 . B B . 21 GLU HB3 1 1
35 27626 2 2 21 GLU HE2 H -4.034 18.016 -21.984 1.00 . B B . 21 GLU HE2 1 1
35 27627 2 2 21 GLU HG2 H -5.429 18.670 -20.781 1.00 . B B . 21 GLU HG2 1 1
35 27628 2 2 21 GLU HG3 H -5.483 20.386 -21.199 1.00 . B B . 21 GLU HG3 1 1
35 27629 2 2 21 GLU N N -4.944 17.683 -18.323 1.00 . B B . 21 GLU N 1 1
35 27630 2 2 21 GLU O O -3.989 20.641 -16.428 1.00 . B B . 21 GLU O 1 1
35 27631 2 2 21 GLU OE1 O -2.706 20.394 -20.764 1.00 . B B . 21 GLU OE1 1 1
35 27632 2 2 21 GLU OE2 O -3.262 18.541 -21.790 1.00 . B B . 21 GLU OE2 1 1
35 27633 2 2 22 ARG C C -3.992 19.137 -13.722 1.00 . B B . 22 ARG C 1 1
35 27634 2 2 22 ARG CA C -5.326 19.269 -14.446 1.00 . B B . 22 ARG CA 1 1
35 27635 2 2 22 ARG CB C -6.364 18.408 -13.726 1.00 . B B . 22 ARG CB 1 1
35 27636 2 2 22 ARG CD C -8.751 17.599 -13.612 1.00 . B B . 22 ARG CD 1 1
35 27637 2 2 22 ARG CG C -7.780 18.574 -14.271 1.00 . B B . 22 ARG CG 1 1
35 27638 2 2 22 ARG CZ C -9.246 15.161 -13.712 1.00 . B B . 22 ARG CZ 1 1
35 27639 2 2 22 ARG H H -5.594 17.972 -16.129 1.00 . B B . 22 ARG H 1 1
35 27640 2 2 22 ARG HA H -5.634 20.314 -14.406 1.00 . B B . 22 ARG HA 1 1
35 27641 2 2 22 ARG HB2 H -6.068 17.364 -13.810 1.00 . B B . 22 ARG HB2 1 1
35 27642 2 2 22 ARG HB3 H -6.367 18.676 -12.668 1.00 . B B . 22 ARG HB3 1 1
35 27643 2 2 22 ARG HD2 H -8.644 17.664 -12.527 1.00 . B B . 22 ARG HD2 1 1
35 27644 2 2 22 ARG HD3 H -9.769 17.883 -13.884 1.00 . B B . 22 ARG HD3 1 1
35 27645 2 2 22 ARG HE H -7.712 16.059 -14.663 1.00 . B B . 22 ARG HE 1 1
35 27646 2 2 22 ARG HG2 H -8.114 19.594 -14.077 1.00 . B B . 22 ARG HG2 1 1
35 27647 2 2 22 ARG HG3 H -7.780 18.399 -15.346 1.00 . B B . 22 ARG HG3 1 1
35 27648 2 2 22 ARG HH11 H -10.530 16.155 -12.529 1.00 . B B . 22 ARG HH11 1 1
35 27649 2 2 22 ARG HH12 H -10.816 14.443 -12.677 1.00 . B B . 22 ARG HH12 1 1
35 27650 2 2 22 ARG HH21 H -8.157 13.886 -14.821 1.00 . B B . 22 ARG HH21 1 1
35 27651 2 2 22 ARG HH22 H -9.494 13.184 -13.954 1.00 . B B . 22 ARG HH22 1 1
35 27652 2 2 22 ARG N N -5.192 18.853 -15.848 1.00 . B B . 22 ARG N 1 1
35 27653 2 2 22 ARG NE N -8.509 16.213 -14.049 1.00 . B B . 22 ARG NE 1 1
35 27654 2 2 22 ARG NH1 N -10.281 15.259 -12.913 1.00 . B B . 22 ARG NH1 1 1
35 27655 2 2 22 ARG NH2 N -8.942 13.989 -14.195 1.00 . B B . 22 ARG NH2 1 1
35 27656 2 2 22 ARG O O -3.779 19.755 -12.686 1.00 . B B . 22 ARG O 1 1
35 27657 2 2 23 GLY C C -1.901 17.007 -12.592 1.00 . B B . 23 GLY C 1 1
35 27658 2 2 23 GLY CA C -1.817 18.086 -13.653 1.00 . B B . 23 GLY CA 1 1
35 27659 2 2 23 GLY H H -3.329 17.828 -15.126 1.00 . B B . 23 GLY H 1 1
35 27660 2 2 23 GLY HA2 H -1.106 17.775 -14.418 1.00 . B B . 23 GLY HA2 1 1
35 27661 2 2 23 GLY HA3 H -1.461 19.008 -13.195 1.00 . B B . 23 GLY HA3 1 1
35 27662 2 2 23 GLY N N -3.107 18.318 -14.272 1.00 . B B . 23 GLY N 1 1
35 27663 2 2 23 GLY O O -2.982 16.517 -12.269 1.00 . B B . 23 GLY O 1 1
35 27664 2 2 24 PHE C C 0.792 15.660 -10.568 1.00 . B B . 24 PHE C 1 1
35 27665 2 2 24 PHE CA C -0.625 15.544 -11.098 1.00 . B B . 24 PHE CA 1 1
35 27666 2 2 24 PHE CB C -0.815 14.168 -11.749 1.00 . B B . 24 PHE CB 1 1
35 27667 2 2 24 PHE CD1 C 0.256 14.313 -14.025 1.00 . B B . 24 PHE CD1 1 1
35 27668 2 2 24 PHE CD2 C 1.325 12.969 -12.320 1.00 . B B . 24 PHE CD2 1 1
35 27669 2 2 24 PHE CE1 C 1.286 13.994 -14.928 1.00 . B B . 24 PHE CE1 1 1
35 27670 2 2 24 PHE CE2 C 2.355 12.631 -13.218 1.00 . B B . 24 PHE CE2 1 1
35 27671 2 2 24 PHE CG C 0.270 13.808 -12.716 1.00 . B B . 24 PHE CG 1 1
35 27672 2 2 24 PHE CZ C 2.335 13.150 -14.528 1.00 . B B . 24 PHE CZ 1 1
35 27673 2 2 24 PHE H H 0.117 17.040 -12.399 1.00 . B B . 24 PHE H 1 1
35 27674 2 2 24 PHE HA H -1.349 15.681 -10.301 1.00 . B B . 24 PHE HA 1 1
35 27675 2 2 24 PHE HB2 H -0.847 13.410 -10.966 1.00 . B B . 24 PHE HB2 1 1
35 27676 2 2 24 PHE HB3 H -1.767 14.156 -12.276 1.00 . B B . 24 PHE HB3 1 1
35 27677 2 2 24 PHE HD1 H -0.552 14.958 -14.339 1.00 . B B . 24 PHE HD1 1 1
35 27678 2 2 24 PHE HD2 H 1.341 12.576 -11.316 1.00 . B B . 24 PHE HD2 1 1
35 27679 2 2 24 PHE HE1 H 1.267 14.401 -15.922 1.00 . B B . 24 PHE HE1 1 1
35 27680 2 2 24 PHE HE2 H 3.148 11.973 -12.904 1.00 . B B . 24 PHE HE2 1 1
35 27681 2 2 24 PHE HZ H 3.119 12.901 -15.223 1.00 . B B . 24 PHE HZ 1 1
35 27682 2 2 24 PHE N N -0.745 16.608 -12.090 1.00 . B B . 24 PHE N 1 1
35 27683 2 2 24 PHE O O 1.575 16.448 -11.092 1.00 . B B . 24 PHE O 1 1
35 27684 2 2 25 PHE C C 2.840 13.253 -8.981 1.00 . B B . 25 PHE C 1 1
35 27685 2 2 25 PHE CA C 2.534 14.731 -9.159 1.00 . B B . 25 PHE CA 1 1
35 27686 2 2 25 PHE CB C 2.751 15.493 -7.846 1.00 . B B . 25 PHE CB 1 1
35 27687 2 2 25 PHE CD1 C 0.744 15.095 -6.359 1.00 . B B . 25 PHE CD1 1 1
35 27688 2 2 25 PHE CD2 C 2.833 13.985 -5.817 1.00 . B B . 25 PHE CD2 1 1
35 27689 2 2 25 PHE CE1 C 0.124 14.482 -5.249 1.00 . B B . 25 PHE CE1 1 1
35 27690 2 2 25 PHE CE2 C 2.222 13.365 -4.701 1.00 . B B . 25 PHE CE2 1 1
35 27691 2 2 25 PHE CG C 2.097 14.848 -6.655 1.00 . B B . 25 PHE CG 1 1
35 27692 2 2 25 PHE CZ C 0.864 13.609 -4.422 1.00 . B B . 25 PHE CZ 1 1
35 27693 2 2 25 PHE H H 0.486 14.169 -9.220 1.00 . B B . 25 PHE H 1 1
35 27694 2 2 25 PHE HA H 3.190 15.141 -9.925 1.00 . B B . 25 PHE HA 1 1
35 27695 2 2 25 PHE HB2 H 3.821 15.559 -7.655 1.00 . B B . 25 PHE HB2 1 1
35 27696 2 2 25 PHE HB3 H 2.362 16.505 -7.960 1.00 . B B . 25 PHE HB3 1 1
35 27697 2 2 25 PHE HD1 H 0.169 15.761 -6.987 1.00 . B B . 25 PHE HD1 1 1
35 27698 2 2 25 PHE HD2 H 3.875 13.795 -6.027 1.00 . B B . 25 PHE HD2 1 1
35 27699 2 2 25 PHE HE1 H -0.913 14.681 -5.037 1.00 . B B . 25 PHE HE1 1 1
35 27700 2 2 25 PHE HE2 H 2.792 12.707 -4.066 1.00 . B B . 25 PHE HE2 1 1
35 27701 2 2 25 PHE HZ H 0.389 13.132 -3.577 1.00 . B B . 25 PHE HZ 1 1
35 27702 2 2 25 PHE N N 1.151 14.825 -9.606 1.00 . B B . 25 PHE N 1 1
35 27703 2 2 25 PHE O O 1.929 12.429 -8.910 1.00 . B B . 25 PHE O 1 1
35 27704 2 2 26 TYR C C 5.758 11.589 -7.778 1.00 . B B . 26 TYR C 1 1
35 27705 2 2 26 TYR CA C 4.535 11.544 -8.670 1.00 . B B . 26 TYR CA 1 1
35 27706 2 2 26 TYR CB C 4.870 10.851 -9.994 1.00 . B B . 26 TYR CB 1 1
35 27707 2 2 26 TYR CD1 C 4.759 8.443 -9.192 1.00 . B B . 26 TYR CD1 1 1
35 27708 2 2 26 TYR CD2 C 6.835 9.247 -10.151 1.00 . B B . 26 TYR CD2 1 1
35 27709 2 2 26 TYR CE1 C 5.359 7.179 -8.955 1.00 . B B . 26 TYR CE1 1 1
35 27710 2 2 26 TYR CE2 C 7.429 7.978 -9.931 1.00 . B B . 26 TYR CE2 1 1
35 27711 2 2 26 TYR CG C 5.494 9.489 -9.786 1.00 . B B . 26 TYR CG 1 1
35 27712 2 2 26 TYR CZ C 6.688 6.960 -9.331 1.00 . B B . 26 TYR CZ 1 1
35 27713 2 2 26 TYR H H 4.833 13.627 -8.957 1.00 . B B . 26 TYR H 1 1
35 27714 2 2 26 TYR HA H 3.741 10.994 -8.164 1.00 . B B . 26 TYR HA 1 1
35 27715 2 2 26 TYR HB2 H 3.957 10.740 -10.576 1.00 . B B . 26 TYR HB2 1 1
35 27716 2 2 26 TYR HB3 H 5.568 11.475 -10.553 1.00 . B B . 26 TYR HB3 1 1
35 27717 2 2 26 TYR HD1 H 3.729 8.608 -8.905 1.00 . B B . 26 TYR HD1 1 1
35 27718 2 2 26 TYR HD2 H 7.419 10.038 -10.604 1.00 . B B . 26 TYR HD2 1 1
35 27719 2 2 26 TYR HE1 H 4.787 6.393 -8.492 1.00 . B B . 26 TYR HE1 1 1
35 27720 2 2 26 TYR HE2 H 8.453 7.799 -10.222 1.00 . B B . 26 TYR HE2 1 1
35 27721 2 2 26 TYR HH H 6.674 5.121 -8.677 1.00 . B B . 26 TYR HH 1 1
35 27722 2 2 26 TYR N N 4.115 12.918 -8.897 1.00 . B B . 26 TYR N 1 1
35 27723 2 2 26 TYR O O 6.586 12.481 -7.910 1.00 . B B . 26 TYR O 1 1
35 27724 2 2 26 TYR OH O 7.267 5.736 -9.108 1.00 . B B . 26 TYR OH 1 1
35 27725 2 2 27 THR C C 7.915 9.386 -6.313 1.00 . B B . 27 THR C 1 1
35 27726 2 2 27 THR CA C 7.005 10.569 -5.952 1.00 . B B . 27 THR CA 1 1
35 27727 2 2 27 THR CB C 6.527 10.453 -4.489 1.00 . B B . 27 THR CB 1 1
35 27728 2 2 27 THR CG2 C 5.910 11.758 -4.022 1.00 . B B . 27 THR CG2 1 1
35 27729 2 2 27 THR H H 5.164 9.921 -6.791 1.00 . B B . 27 THR H 1 1
35 27730 2 2 27 THR HA H 7.579 11.488 -6.037 1.00 . B B . 27 THR HA 1 1
35 27731 2 2 27 THR HB H 7.374 10.207 -3.848 1.00 . B B . 27 THR HB 1 1
35 27732 2 2 27 THR HG1 H 4.710 9.855 -4.086 1.00 . B B . 27 THR HG1 1 1
35 27733 2 2 27 THR HG21 H 5.038 11.998 -4.633 1.00 . B B . 27 THR HG21 1 1
35 27734 2 2 27 THR HG22 H 6.641 12.564 -4.110 1.00 . B B . 27 THR HG22 1 1
35 27735 2 2 27 THR HG23 H 5.607 11.667 -2.980 1.00 . B B . 27 THR HG23 1 1
35 27736 2 2 27 THR N N 5.869 10.636 -6.864 1.00 . B B . 27 THR N 1 1
35 27737 2 2 27 THR O O 7.658 8.236 -5.918 1.00 . B B . 27 THR O 1 1
35 27738 2 2 27 THR OG1 O 5.526 9.437 -4.380 1.00 . B B . 27 THR OG1 1 1
35 27739 2 2 28 PRO C C 10.645 8.058 -6.123 1.00 . B B . 28 PRO C 1 1
35 27740 2 2 28 PRO CA C 9.909 8.533 -7.369 1.00 . B B . 28 PRO CA 1 1
35 27741 2 2 28 PRO CB C 10.870 9.148 -8.389 1.00 . B B . 28 PRO CB 1 1
35 27742 2 2 28 PRO CD C 9.512 10.913 -7.627 1.00 . B B . 28 PRO CD 1 1
35 27743 2 2 28 PRO CG C 10.928 10.574 -8.015 1.00 . B B . 28 PRO CG 1 1
35 27744 2 2 28 PRO HA H 9.361 7.704 -7.817 1.00 . B B . 28 PRO HA 1 1
35 27745 2 2 28 PRO HB2 H 11.856 8.689 -8.322 1.00 . B B . 28 PRO HB2 1 1
35 27746 2 2 28 PRO HB3 H 10.465 9.042 -9.397 1.00 . B B . 28 PRO HB3 1 1
35 27747 2 2 28 PRO HD2 H 9.503 11.709 -6.881 1.00 . B B . 28 PRO HD2 1 1
35 27748 2 2 28 PRO HD3 H 8.928 11.193 -8.504 1.00 . B B . 28 PRO HD3 1 1
35 27749 2 2 28 PRO HG2 H 11.595 10.709 -7.162 1.00 . B B . 28 PRO HG2 1 1
35 27750 2 2 28 PRO HG3 H 11.252 11.182 -8.859 1.00 . B B . 28 PRO HG3 1 1
35 27751 2 2 28 PRO N N 9.008 9.646 -7.058 1.00 . B B . 28 PRO N 1 1
35 27752 2 2 28 PRO O O 10.612 8.716 -5.082 1.00 . B B . 28 PRO O 1 1
35 27753 2 2 29 LYS C C 13.456 6.153 -5.465 1.00 . B B . 29 LYS C 1 1
35 27754 2 2 29 LYS CA C 12.000 6.330 -5.072 1.00 . B B . 29 LYS CA 1 1
35 27755 2 2 29 LYS CB C 11.374 4.985 -4.666 1.00 . B B . 29 LYS CB 1 1
35 27756 2 2 29 LYS CD C 9.705 5.439 -2.727 1.00 . B B . 29 LYS CD 1 1
35 27757 2 2 29 LYS CE C 9.725 6.956 -2.449 1.00 . B B . 29 LYS CE 1 1
35 27758 2 2 29 LYS CG C 9.891 5.056 -4.217 1.00 . B B . 29 LYS CG 1 1
35 27759 2 2 29 LYS H H 11.295 6.395 -7.086 1.00 . B B . 29 LYS H 1 1
35 27760 2 2 29 LYS HA H 11.957 7.013 -4.232 1.00 . B B . 29 LYS HA 1 1
35 27761 2 2 29 LYS HB2 H 11.434 4.313 -5.525 1.00 . B B . 29 LYS HB2 1 1
35 27762 2 2 29 LYS HB3 H 11.967 4.551 -3.860 1.00 . B B . 29 LYS HB3 1 1
35 27763 2 2 29 LYS HD2 H 8.748 5.042 -2.388 1.00 . B B . 29 LYS HD2 1 1
35 27764 2 2 29 LYS HD3 H 10.493 4.964 -2.142 1.00 . B B . 29 LYS HD3 1 1
35 27765 2 2 29 LYS HE2 H 9.642 7.115 -1.372 1.00 . B B . 29 LYS HE2 1 1
35 27766 2 2 29 LYS HE3 H 10.682 7.364 -2.778 1.00 . B B . 29 LYS HE3 1 1
35 27767 2 2 29 LYS HG2 H 9.348 5.761 -4.845 1.00 . B B . 29 LYS HG2 1 1
35 27768 2 2 29 LYS HG3 H 9.449 4.070 -4.364 1.00 . B B . 29 LYS HG3 1 1
35 27769 2 2 29 LYS HZ1 H 8.666 8.687 -2.887 1.00 . B B . 29 LYS HZ1 1 1
35 27770 2 2 29 LYS HZ2 H 7.720 7.338 -2.859 1.00 . B B . 29 LYS HZ2 1 1
35 27771 2 2 29 LYS HZ3 H 8.716 7.629 -4.144 1.00 . B B . 29 LYS HZ3 1 1
35 27772 2 2 29 LYS N N 11.281 6.901 -6.212 1.00 . B B . 29 LYS N 1 1
35 27773 2 2 29 LYS NZ N 8.615 7.708 -3.136 1.00 . B B . 29 LYS NZ 1 1
35 27774 2 2 29 LYS O O 13.821 5.212 -6.149 1.00 . B B . 29 LYS O 1 1
35 27775 2 2 30 THR C C 16.581 6.789 -4.178 1.00 . B B . 30 THR C 1 1
35 27776 2 2 30 THR CA C 15.695 7.185 -5.359 1.00 . B B . 30 THR CA 1 1
35 27777 2 2 30 THR CB C 16.037 8.608 -5.826 1.00 . B B . 30 THR CB 1 1
35 27778 2 2 30 THR CG2 C 15.505 8.871 -7.246 1.00 . B B . 30 THR CG2 1 1
35 27779 2 2 30 THR H H 13.893 7.888 -4.516 1.00 . B B . 30 THR H 1 1
35 27780 2 2 30 THR HXT H 16.724 6.569 -2.408 1.00 . B B . 30 THR HXT 1 1
35 27781 2 2 30 THR HA H 15.931 6.478 -6.158 1.00 . B B . 30 THR HA 1 1
35 27782 2 2 30 THR HB H 17.125 8.759 -5.790 1.00 . B B . 30 THR HB 1 1
35 27783 2 2 30 THR HG1 H 15.733 10.411 -5.111 1.00 . B B . 30 THR HG1 1 1
35 27784 2 2 30 THR HG21 H 15.918 8.145 -7.952 1.00 . B B . 30 THR HG21 1 1
35 27785 2 2 30 THR HG22 H 15.800 9.870 -7.576 1.00 . B B . 30 THR HG22 1 1
35 27786 2 2 30 THR HG23 H 14.415 8.809 -7.275 1.00 . B B . 30 THR HG23 1 1
35 27787 2 2 30 THR N N 14.261 7.125 -5.057 1.00 . B B . 30 THR N 1 1
35 27788 2 2 30 THR O O 17.743 6.488 -4.287 1.00 . B B . 30 THR O 1 1
35 27789 2 2 30 THR OXT O 16.005 6.818 -3.016 1.00 . B B . 30 THR OXT 1 1
35 27790 2 2 30 THR OG1 O 15.368 9.518 -4.954 1.00 . B B . 30 THR OG1 1 1
36 27791 1 1 1 GLY C C 2.845 2.415 -2.323 1.00 . A A . 1 GLY C 1 1
36 27792 1 1 1 GLY CA C 3.750 2.360 -1.123 1.00 . A A . 1 GLY CA 1 1
36 27793 1 1 1 GLY H1 H 4.389 0.426 -1.409 1.00 . A A . 1 GLY H1 1 1
36 27794 1 1 1 GLY H2 H 4.549 0.953 0.148 1.00 . A A . 1 GLY H2 1 1
36 27795 1 1 1 GLY H3 H 3.061 0.547 -0.438 1.00 . A A . 1 GLY H3 1 1
36 27796 1 1 1 GLY HA2 H 3.305 2.936 -0.315 1.00 . A A . 1 GLY HA2 1 1
36 27797 1 1 1 GLY HA3 H 4.715 2.792 -1.386 1.00 . A A . 1 GLY HA3 1 1
36 27798 1 1 1 GLY N N 3.953 0.960 -0.669 1.00 . A A . 1 GLY N 1 1
36 27799 1 1 1 GLY O O 2.631 1.392 -2.949 1.00 . A A . 1 GLY O 1 1
36 27800 1 1 2 ILE C C 1.876 3.209 -5.097 1.00 . A A . 2 ILE C 1 1
36 27801 1 1 2 ILE CA C 1.316 3.680 -3.740 1.00 . A A . 2 ILE CA 1 1
36 27802 1 1 2 ILE CB C 0.746 5.141 -3.827 1.00 . A A . 2 ILE CB 1 1
36 27803 1 1 2 ILE CD1 C -1.301 6.490 -4.673 1.00 . A A . 2 ILE CD1 1 1
36 27804 1 1 2 ILE CG1 C -0.541 5.153 -4.673 1.00 . A A . 2 ILE CG1 1 1
36 27805 1 1 2 ILE CG2 C 1.819 6.145 -4.361 1.00 . A A . 2 ILE CG2 1 1
36 27806 1 1 2 ILE H H 2.505 4.415 -2.121 1.00 . A A . 2 ILE H 1 1
36 27807 1 1 2 ILE HA H 0.486 3.017 -3.493 1.00 . A A . 2 ILE HA 1 1
36 27808 1 1 2 ILE HB H 0.480 5.453 -2.815 1.00 . A A . 2 ILE HB 1 1
36 27809 1 1 2 ILE HD11 H -0.699 7.263 -5.152 1.00 . A A . 2 ILE HD11 1 1
36 27810 1 1 2 ILE HD12 H -2.235 6.377 -5.227 1.00 . A A . 2 ILE HD12 1 1
36 27811 1 1 2 ILE HD13 H -1.528 6.788 -3.649 1.00 . A A . 2 ILE HD13 1 1
36 27812 1 1 2 ILE HG12 H -0.288 4.903 -5.697 1.00 . A A . 2 ILE HG12 1 1
36 27813 1 1 2 ILE HG13 H -1.209 4.380 -4.293 1.00 . A A . 2 ILE HG13 1 1
36 27814 1 1 2 ILE HG21 H 1.462 7.169 -4.224 1.00 . A A . 2 ILE HG21 1 1
36 27815 1 1 2 ILE HG22 H 2.755 6.026 -3.819 1.00 . A A . 2 ILE HG22 1 1
36 27816 1 1 2 ILE HG23 H 1.992 5.975 -5.425 1.00 . A A . 2 ILE HG23 1 1
36 27817 1 1 2 ILE N N 2.297 3.578 -2.651 1.00 . A A . 2 ILE N 1 1
36 27818 1 1 2 ILE O O 1.177 2.577 -5.872 1.00 . A A . 2 ILE O 1 1
36 27819 1 1 3 VAL C C 3.737 1.526 -6.853 1.00 . A A . 3 VAL C 1 1
36 27820 1 1 3 VAL CA C 3.785 3.049 -6.613 1.00 . A A . 3 VAL CA 1 1
36 27821 1 1 3 VAL CB C 5.265 3.593 -6.657 1.00 . A A . 3 VAL CB 1 1
36 27822 1 1 3 VAL CG1 C 6.062 3.167 -5.404 1.00 . A A . 3 VAL CG1 1 1
36 27823 1 1 3 VAL CG2 C 6.002 3.148 -7.926 1.00 . A A . 3 VAL CG2 1 1
36 27824 1 1 3 VAL H H 3.706 3.956 -4.682 1.00 . A A . 3 VAL H 1 1
36 27825 1 1 3 VAL HA H 3.238 3.517 -7.431 1.00 . A A . 3 VAL HA 1 1
36 27826 1 1 3 VAL HB H 5.218 4.681 -6.659 1.00 . A A . 3 VAL HB 1 1
36 27827 1 1 3 VAL HG11 H 5.600 3.587 -4.511 1.00 . A A . 3 VAL HG11 1 1
36 27828 1 1 3 VAL HG12 H 6.090 2.082 -5.329 1.00 . A A . 3 VAL HG12 1 1
36 27829 1 1 3 VAL HG13 H 7.080 3.548 -5.480 1.00 . A A . 3 VAL HG13 1 1
36 27830 1 1 3 VAL HG21 H 6.179 2.073 -7.903 1.00 . A A . 3 VAL HG21 1 1
36 27831 1 1 3 VAL HG22 H 5.400 3.396 -8.801 1.00 . A A . 3 VAL HG22 1 1
36 27832 1 1 3 VAL HG23 H 6.955 3.671 -7.994 1.00 . A A . 3 VAL HG23 1 1
36 27833 1 1 3 VAL N N 3.153 3.449 -5.352 1.00 . A A . 3 VAL N 1 1
36 27834 1 1 3 VAL O O 3.686 1.072 -7.989 1.00 . A A . 3 VAL O 1 1
36 27835 1 1 4 GLU C C 2.486 -1.248 -6.585 1.00 . A A . 4 GLU C 1 1
36 27836 1 1 4 GLU CA C 3.742 -0.723 -5.923 1.00 . A A . 4 GLU CA 1 1
36 27837 1 1 4 GLU CB C 3.888 -1.402 -4.555 1.00 . A A . 4 GLU CB 1 1
36 27838 1 1 4 GLU CD C 6.064 -0.352 -3.822 1.00 . A A . 4 GLU CD 1 1
36 27839 1 1 4 GLU CG C 5.336 -1.631 -4.120 1.00 . A A . 4 GLU CG 1 1
36 27840 1 1 4 GLU H H 3.653 1.132 -4.873 1.00 . A A . 4 GLU H 1 1
36 27841 1 1 4 GLU HA H 4.593 -1.003 -6.544 1.00 . A A . 4 GLU HA 1 1
36 27842 1 1 4 GLU HB2 H 3.380 -0.802 -3.807 1.00 . A A . 4 GLU HB2 1 1
36 27843 1 1 4 GLU HB3 H 3.394 -2.373 -4.601 1.00 . A A . 4 GLU HB3 1 1
36 27844 1 1 4 GLU HE2 H 7.356 -0.989 -5.039 1.00 . A A . 4 GLU HE2 1 1
36 27845 1 1 4 GLU HG2 H 5.339 -2.256 -3.225 1.00 . A A . 4 GLU HG2 1 1
36 27846 1 1 4 GLU HG3 H 5.862 -2.161 -4.914 1.00 . A A . 4 GLU HG3 1 1
36 27847 1 1 4 GLU N N 3.709 0.733 -5.790 1.00 . A A . 4 GLU N 1 1
36 27848 1 1 4 GLU O O 2.553 -2.216 -7.330 1.00 . A A . 4 GLU O 1 1
36 27849 1 1 4 GLU OE1 O 5.664 0.488 -3.049 1.00 . A A . 4 GLU OE1 1 1
36 27850 1 1 4 GLU OE2 O 7.171 -0.226 -4.487 1.00 . A A . 4 GLU OE2 1 1
36 27851 1 1 5 GLN C C 0.061 -1.143 -8.366 1.00 . A A . 5 GLN C 1 1
36 27852 1 1 5 GLN CA C 0.070 -1.073 -6.842 1.00 . A A . 5 GLN CA 1 1
36 27853 1 1 5 GLN CB C -1.065 -0.156 -6.361 1.00 . A A . 5 GLN CB 1 1
36 27854 1 1 5 GLN CD C -0.807 -1.074 -3.990 1.00 . A A . 5 GLN CD 1 1
36 27855 1 1 5 GLN CG C -1.047 0.152 -4.851 1.00 . A A . 5 GLN CG 1 1
36 27856 1 1 5 GLN H H 1.364 0.208 -5.724 1.00 . A A . 5 GLN H 1 1
36 27857 1 1 5 GLN HA H -0.108 -2.077 -6.456 1.00 . A A . 5 GLN HA 1 1
36 27858 1 1 5 GLN HB2 H -1.002 0.790 -6.901 1.00 . A A . 5 GLN HB2 1 1
36 27859 1 1 5 GLN HB3 H -2.015 -0.628 -6.612 1.00 . A A . 5 GLN HB3 1 1
36 27860 1 1 5 GLN HE21 H -2.614 -1.822 -4.458 1.00 . A A . 5 GLN HE21 1 1
36 27861 1 1 5 GLN HE22 H -1.642 -2.785 -3.373 1.00 . A A . 5 GLN HE22 1 1
36 27862 1 1 5 GLN HG2 H -0.256 0.868 -4.648 1.00 . A A . 5 GLN HG2 1 1
36 27863 1 1 5 GLN HG3 H -1.997 0.605 -4.572 1.00 . A A . 5 GLN HG3 1 1
36 27864 1 1 5 GLN N N 1.357 -0.605 -6.325 1.00 . A A . 5 GLN N 1 1
36 27865 1 1 5 GLN NE2 N -1.766 -1.960 -3.937 1.00 . A A . 5 GLN NE2 1 1
36 27866 1 1 5 GLN O O -0.572 -2.014 -8.950 1.00 . A A . 5 GLN O 1 1
36 27867 1 1 5 GLN OE1 O 0.241 -1.202 -3.370 1.00 . A A . 5 GLN OE1 1 1
36 27868 1 1 6 CYS C C 2.183 -0.917 -10.952 1.00 . A A . 6 CYS C 1 1
36 27869 1 1 6 CYS CA C 0.901 -0.253 -10.463 1.00 . A A . 6 CYS CA 1 1
36 27870 1 1 6 CYS CB C 0.841 1.173 -11.008 1.00 . A A . 6 CYS CB 1 1
36 27871 1 1 6 CYS H H 1.328 0.445 -8.464 1.00 . A A . 6 CYS H 1 1
36 27872 1 1 6 CYS HA H 0.059 -0.809 -10.873 1.00 . A A . 6 CYS HA 1 1
36 27873 1 1 6 CYS HB2 H 1.545 1.792 -10.454 1.00 . A A . 6 CYS HB2 1 1
36 27874 1 1 6 CYS HB3 H 1.153 1.152 -12.049 1.00 . A A . 6 CYS HB3 1 1
36 27875 1 1 6 CYS N N 0.804 -0.247 -8.999 1.00 . A A . 6 CYS N 1 1
36 27876 1 1 6 CYS O O 2.243 -1.416 -12.071 1.00 . A A . 6 CYS O 1 1
36 27877 1 1 6 CYS SG S -0.814 1.933 -10.927 1.00 . A A . 6 CYS SG 1 1
36 27878 1 1 7 CYS C C 4.511 -2.984 -10.526 1.00 . A A . 7 CYS C 1 1
36 27879 1 1 7 CYS CA C 4.508 -1.454 -10.530 1.00 . A A . 7 CYS CA 1 1
36 27880 1 1 7 CYS CB C 5.605 -0.935 -9.594 1.00 . A A . 7 CYS CB 1 1
36 27881 1 1 7 CYS H H 3.140 -0.460 -9.224 1.00 . A A . 7 CYS H 1 1
36 27882 1 1 7 CYS HA H 4.726 -1.112 -11.542 1.00 . A A . 7 CYS HA 1 1
36 27883 1 1 7 CYS HB2 H 5.465 0.137 -9.459 1.00 . A A . 7 CYS HB2 1 1
36 27884 1 1 7 CYS HB3 H 5.494 -1.421 -8.626 1.00 . A A . 7 CYS HB3 1 1
36 27885 1 1 7 CYS N N 3.220 -0.902 -10.130 1.00 . A A . 7 CYS N 1 1
36 27886 1 1 7 CYS O O 4.980 -3.606 -11.471 1.00 . A A . 7 CYS O 1 1
36 27887 1 1 7 CYS SG S 7.304 -1.214 -10.195 1.00 . A A . 7 CYS SG 1 1
36 27888 1 1 8 THR C C 2.879 -5.751 -9.919 1.00 . A A . 8 THR C 1 1
36 27889 1 1 8 THR CA C 4.086 -5.046 -9.308 1.00 . A A . 8 THR CA 1 1
36 27890 1 1 8 THR CB C 4.251 -5.469 -7.811 1.00 . A A . 8 THR CB 1 1
36 27891 1 1 8 THR CG2 C 2.922 -5.542 -7.063 1.00 . A A . 8 THR CG2 1 1
36 27892 1 1 8 THR H H 3.622 -3.043 -8.690 1.00 . A A . 8 THR H 1 1
36 27893 1 1 8 THR HA H 4.970 -5.393 -9.839 1.00 . A A . 8 THR HA 1 1
36 27894 1 1 8 THR HB H 4.900 -4.747 -7.313 1.00 . A A . 8 THR HB 1 1
36 27895 1 1 8 THR HG1 H 4.330 -7.374 -8.259 1.00 . A A . 8 THR HG1 1 1
36 27896 1 1 8 THR HG21 H 2.331 -4.648 -7.253 1.00 . A A . 8 THR HG21 1 1
36 27897 1 1 8 THR HG22 H 3.116 -5.624 -5.995 1.00 . A A . 8 THR HG22 1 1
36 27898 1 1 8 THR HG23 H 2.362 -6.420 -7.391 1.00 . A A . 8 THR HG23 1 1
36 27899 1 1 8 THR N N 4.026 -3.588 -9.448 1.00 . A A . 8 THR N 1 1
36 27900 1 1 8 THR O O 2.924 -6.950 -10.188 1.00 . A A . 8 THR O 1 1
36 27901 1 1 8 THR OG1 O 4.864 -6.756 -7.747 1.00 . A A . 8 THR OG1 1 1
36 27902 1 1 9 SER C C -0.161 -4.678 -11.565 1.00 . A A . 9 SER C 1 1
36 27903 1 1 9 SER CA C 0.566 -5.621 -10.625 1.00 . A A . 9 SER CA 1 1
36 27904 1 1 9 SER CB C -0.330 -5.994 -9.440 1.00 . A A . 9 SER CB 1 1
36 27905 1 1 9 SER H H 1.793 -4.032 -9.915 1.00 . A A . 9 SER H 1 1
36 27906 1 1 9 SER HA H 0.837 -6.520 -11.202 1.00 . A A . 9 SER HA 1 1
36 27907 1 1 9 SER HB2 H -1.307 -6.316 -9.800 1.00 . A A . 9 SER HB2 1 1
36 27908 1 1 9 SER HB3 H 0.136 -6.816 -8.892 1.00 . A A . 9 SER HB3 1 1
36 27909 1 1 9 SER HG H -0.878 -4.148 -9.030 1.00 . A A . 9 SER HG 1 1
36 27910 1 1 9 SER N N 1.796 -5.020 -10.130 1.00 . A A . 9 SER N 1 1
36 27911 1 1 9 SER O O 0.326 -3.597 -11.855 1.00 . A A . 9 SER O 1 1
36 27912 1 1 9 SER OG O -0.478 -4.890 -8.556 1.00 . A A . 9 SER OG 1 1
36 27913 1 1 10 ILE C C -2.831 -3.396 -12.425 1.00 . A A . 10 ILE C 1 1
36 27914 1 1 10 ILE CA C -1.941 -4.363 -13.184 1.00 . A A . 10 ILE CA 1 1
36 27915 1 1 10 ILE CB C -2.838 -5.261 -14.108 1.00 . A A . 10 ILE CB 1 1
36 27916 1 1 10 ILE CD1 C -0.987 -5.902 -15.822 1.00 . A A . 10 ILE CD1 1 1
36 27917 1 1 10 ILE CG1 C -2.011 -6.377 -14.788 1.00 . A A . 10 ILE CG1 1 1
36 27918 1 1 10 ILE CG2 C -3.566 -4.400 -15.175 1.00 . A A . 10 ILE CG2 1 1
36 27919 1 1 10 ILE H H -1.606 -6.057 -11.931 1.00 . A A . 10 ILE H 1 1
36 27920 1 1 10 ILE HA H -1.229 -3.806 -13.790 1.00 . A A . 10 ILE HA 1 1
36 27921 1 1 10 ILE HB H -3.586 -5.741 -13.489 1.00 . A A . 10 ILE HB 1 1
36 27922 1 1 10 ILE HD11 H -0.366 -5.121 -15.394 1.00 . A A . 10 ILE HD11 1 1
36 27923 1 1 10 ILE HD12 H -0.361 -6.742 -16.119 1.00 . A A . 10 ILE HD12 1 1
36 27924 1 1 10 ILE HD13 H -1.503 -5.518 -16.698 1.00 . A A . 10 ILE HD13 1 1
36 27925 1 1 10 ILE HG12 H -1.491 -6.948 -14.021 1.00 . A A . 10 ILE HG12 1 1
36 27926 1 1 10 ILE HG13 H -2.705 -7.054 -15.288 1.00 . A A . 10 ILE HG13 1 1
36 27927 1 1 10 ILE HG21 H -4.122 -5.050 -15.851 1.00 . A A . 10 ILE HG21 1 1
36 27928 1 1 10 ILE HG22 H -4.272 -3.726 -14.688 1.00 . A A . 10 ILE HG22 1 1
36 27929 1 1 10 ILE HG23 H -2.844 -3.809 -15.746 1.00 . A A . 10 ILE HG23 1 1
36 27930 1 1 10 ILE N N -1.234 -5.152 -12.178 1.00 . A A . 10 ILE N 1 1
36 27931 1 1 10 ILE O O -3.506 -3.796 -11.484 1.00 . A A . 10 ILE O 1 1
36 27932 1 1 11 CYS C C -4.470 -0.467 -13.408 1.00 . A A . 11 CYS C 1 1
36 27933 1 1 11 CYS CA C -3.741 -1.154 -12.259 1.00 . A A . 11 CYS CA 1 1
36 27934 1 1 11 CYS CB C -2.950 -0.159 -11.405 1.00 . A A . 11 CYS CB 1 1
36 27935 1 1 11 CYS H H -2.294 -1.859 -13.638 1.00 . A A . 11 CYS H 1 1
36 27936 1 1 11 CYS HA H -4.475 -1.657 -11.630 1.00 . A A . 11 CYS HA 1 1
36 27937 1 1 11 CYS HB2 H -3.654 0.443 -10.831 1.00 . A A . 11 CYS HB2 1 1
36 27938 1 1 11 CYS HB3 H -2.334 -0.723 -10.701 1.00 . A A . 11 CYS HB3 1 1
36 27939 1 1 11 CYS N N -2.855 -2.142 -12.848 1.00 . A A . 11 CYS N 1 1
36 27940 1 1 11 CYS O O -4.013 -0.508 -14.552 1.00 . A A . 11 CYS O 1 1
36 27941 1 1 11 CYS SG S -1.876 0.960 -12.358 1.00 . A A . 11 CYS SG 1 1
36 27942 1 1 12 SER C C -6.505 2.220 -13.959 1.00 . A A . 12 SER C 1 1
36 27943 1 1 12 SER CA C -6.483 0.710 -14.136 1.00 . A A . 12 SER CA 1 1
36 27944 1 1 12 SER CB C -7.899 0.158 -13.995 1.00 . A A . 12 SER CB 1 1
36 27945 1 1 12 SER H H -5.958 0.095 -12.162 1.00 . A A . 12 SER H 1 1
36 27946 1 1 12 SER HA H -6.102 0.470 -15.128 1.00 . A A . 12 SER HA 1 1
36 27947 1 1 12 SER HB2 H -8.534 0.575 -14.777 1.00 . A A . 12 SER HB2 1 1
36 27948 1 1 12 SER HB3 H -7.871 -0.928 -14.097 1.00 . A A . 12 SER HB3 1 1
36 27949 1 1 12 SER HG H -9.052 -0.196 -12.462 1.00 . A A . 12 SER HG 1 1
36 27950 1 1 12 SER N N -5.631 0.100 -13.115 1.00 . A A . 12 SER N 1 1
36 27951 1 1 12 SER O O -5.995 2.731 -12.969 1.00 . A A . 12 SER O 1 1
36 27952 1 1 12 SER OG O -8.430 0.493 -12.723 1.00 . A A . 12 SER OG 1 1
36 27953 1 1 13 LEU C C -7.926 4.855 -13.519 1.00 . A A . 13 LEU C 1 1
36 27954 1 1 13 LEU CA C -7.223 4.394 -14.800 1.00 . A A . 13 LEU CA 1 1
36 27955 1 1 13 LEU CB C -7.932 4.962 -16.041 1.00 . A A . 13 LEU CB 1 1
36 27956 1 1 13 LEU CD1 C -10.237 5.941 -15.644 1.00 . A A . 13 LEU CD1 1 1
36 27957 1 1 13 LEU CD2 C -9.814 4.483 -17.629 1.00 . A A . 13 LEU CD2 1 1
36 27958 1 1 13 LEU CG C -9.450 4.733 -16.171 1.00 . A A . 13 LEU CG 1 1
36 27959 1 1 13 LEU H H -7.552 2.472 -15.677 1.00 . A A . 13 LEU H 1 1
36 27960 1 1 13 LEU HA H -6.214 4.792 -14.781 1.00 . A A . 13 LEU HA 1 1
36 27961 1 1 13 LEU HB2 H -7.755 6.038 -16.065 1.00 . A A . 13 LEU HB2 1 1
36 27962 1 1 13 LEU HB3 H -7.450 4.535 -16.918 1.00 . A A . 13 LEU HB3 1 1
36 27963 1 1 13 LEU HD11 H -9.976 6.836 -16.212 1.00 . A A . 13 LEU HD11 1 1
36 27964 1 1 13 LEU HD12 H -10.008 6.106 -14.589 1.00 . A A . 13 LEU HD12 1 1
36 27965 1 1 13 LEU HD13 H -11.306 5.753 -15.744 1.00 . A A . 13 LEU HD13 1 1
36 27966 1 1 13 LEU HD21 H -9.283 3.606 -17.996 1.00 . A A . 13 LEU HD21 1 1
36 27967 1 1 13 LEU HD22 H -9.547 5.353 -18.234 1.00 . A A . 13 LEU HD22 1 1
36 27968 1 1 13 LEU HD23 H -10.889 4.307 -17.710 1.00 . A A . 13 LEU HD23 1 1
36 27969 1 1 13 LEU HG H -9.726 3.852 -15.594 1.00 . A A . 13 LEU HG 1 1
36 27970 1 1 13 LEU N N -7.133 2.932 -14.885 1.00 . A A . 13 LEU N 1 1
36 27971 1 1 13 LEU O O -7.626 5.914 -12.988 1.00 . A A . 13 LEU O 1 1
36 27972 1 1 14 TYR C C -8.597 4.337 -10.584 1.00 . A A . 14 TYR C 1 1
36 27973 1 1 14 TYR CA C -9.547 4.360 -11.775 1.00 . A A . 14 TYR CA 1 1
36 27974 1 1 14 TYR CB C -10.674 3.352 -11.569 1.00 . A A . 14 TYR CB 1 1
36 27975 1 1 14 TYR CD1 C -12.417 4.135 -13.249 1.00 . A A . 14 TYR CD1 1 1
36 27976 1 1 14 TYR CD2 C -11.369 1.979 -13.592 1.00 . A A . 14 TYR CD2 1 1
36 27977 1 1 14 TYR CE1 C -13.179 3.953 -14.437 1.00 . A A . 14 TYR CE1 1 1
36 27978 1 1 14 TYR CE2 C -12.126 1.796 -14.779 1.00 . A A . 14 TYR CE2 1 1
36 27979 1 1 14 TYR CG C -11.503 3.151 -12.820 1.00 . A A . 14 TYR CG 1 1
36 27980 1 1 14 TYR CZ C -13.018 2.786 -15.190 1.00 . A A . 14 TYR CZ 1 1
36 27981 1 1 14 TYR H H -9.033 3.161 -13.458 1.00 . A A . 14 TYR H 1 1
36 27982 1 1 14 TYR HA H -9.973 5.359 -11.870 1.00 . A A . 14 TYR HA 1 1
36 27983 1 1 14 TYR HB2 H -10.240 2.393 -11.288 1.00 . A A . 14 TYR HB2 1 1
36 27984 1 1 14 TYR HB3 H -11.314 3.695 -10.759 1.00 . A A . 14 TYR HB3 1 1
36 27985 1 1 14 TYR HD1 H -12.538 5.043 -12.673 1.00 . A A . 14 TYR HD1 1 1
36 27986 1 1 14 TYR HD2 H -10.685 1.206 -13.275 1.00 . A A . 14 TYR HD2 1 1
36 27987 1 1 14 TYR HE1 H -13.878 4.713 -14.755 1.00 . A A . 14 TYR HE1 1 1
36 27988 1 1 14 TYR HE2 H -12.016 0.894 -15.364 1.00 . A A . 14 TYR HE2 1 1
36 27989 1 1 14 TYR HH H -14.359 3.317 -16.511 1.00 . A A . 14 TYR HH 1 1
36 27990 1 1 14 TYR N N -8.824 4.032 -12.999 1.00 . A A . 14 TYR N 1 1
36 27991 1 1 14 TYR O O -8.678 5.161 -9.689 1.00 . A A . 14 TYR O 1 1
36 27992 1 1 14 TYR OH O -13.739 2.606 -16.342 1.00 . A A . 14 TYR OH 1 1
36 27993 1 1 15 GLN C C -5.609 4.415 -9.730 1.00 . A A . 15 GLN C 1 1
36 27994 1 1 15 GLN CA C -6.646 3.307 -9.567 1.00 . A A . 15 GLN CA 1 1
36 27995 1 1 15 GLN CB C -5.978 1.948 -9.626 1.00 . A A . 15 GLN CB 1 1
36 27996 1 1 15 GLN CD C -6.335 -0.338 -8.758 1.00 . A A . 15 GLN CD 1 1
36 27997 1 1 15 GLN CG C -6.970 0.836 -9.415 1.00 . A A . 15 GLN CG 1 1
36 27998 1 1 15 GLN H H -7.619 2.758 -11.384 1.00 . A A . 15 GLN H 1 1
36 27999 1 1 15 GLN HA H -7.121 3.397 -8.589 1.00 . A A . 15 GLN HA 1 1
36 28000 1 1 15 GLN HB2 H -5.490 1.819 -10.589 1.00 . A A . 15 GLN HB2 1 1
36 28001 1 1 15 GLN HB3 H -5.222 1.901 -8.840 1.00 . A A . 15 GLN HB3 1 1
36 28002 1 1 15 GLN HE21 H -7.304 0.063 -7.049 1.00 . A A . 15 GLN HE21 1 1
36 28003 1 1 15 GLN HE22 H -6.219 -1.294 -7.022 1.00 . A A . 15 GLN HE22 1 1
36 28004 1 1 15 GLN HG2 H -7.773 1.196 -8.772 1.00 . A A . 15 GLN HG2 1 1
36 28005 1 1 15 GLN HG3 H -7.393 0.533 -10.373 1.00 . A A . 15 GLN HG3 1 1
36 28006 1 1 15 GLN N N -7.659 3.405 -10.611 1.00 . A A . 15 GLN N 1 1
36 28007 1 1 15 GLN NE2 N -6.646 -0.540 -7.511 1.00 . A A . 15 GLN NE2 1 1
36 28008 1 1 15 GLN O O -5.101 4.954 -8.754 1.00 . A A . 15 GLN O 1 1
36 28009 1 1 15 GLN OE1 O -5.537 -1.032 -9.352 1.00 . A A . 15 GLN OE1 1 1
36 28010 1 1 16 LEU C C -4.919 7.206 -10.757 1.00 . A A . 16 LEU C 1 1
36 28011 1 1 16 LEU CA C -4.408 5.865 -11.290 1.00 . A A . 16 LEU CA 1 1
36 28012 1 1 16 LEU CB C -4.130 5.934 -12.795 1.00 . A A . 16 LEU CB 1 1
36 28013 1 1 16 LEU CD1 C -3.196 4.832 -14.865 1.00 . A A . 16 LEU CD1 1 1
36 28014 1 1 16 LEU CD2 C -1.799 4.918 -12.821 1.00 . A A . 16 LEU CD2 1 1
36 28015 1 1 16 LEU CG C -3.231 4.806 -13.343 1.00 . A A . 16 LEU CG 1 1
36 28016 1 1 16 LEU H H -5.779 4.288 -11.746 1.00 . A A . 16 LEU H 1 1
36 28017 1 1 16 LEU HA H -3.470 5.658 -10.789 1.00 . A A . 16 LEU HA 1 1
36 28018 1 1 16 LEU HB2 H -5.079 5.911 -13.321 1.00 . A A . 16 LEU HB2 1 1
36 28019 1 1 16 LEU HB3 H -3.651 6.887 -13.013 1.00 . A A . 16 LEU HB3 1 1
36 28020 1 1 16 LEU HD11 H -4.198 4.691 -15.258 1.00 . A A . 16 LEU HD11 1 1
36 28021 1 1 16 LEU HD12 H -2.558 4.029 -15.225 1.00 . A A . 16 LEU HD12 1 1
36 28022 1 1 16 LEU HD13 H -2.800 5.790 -15.210 1.00 . A A . 16 LEU HD13 1 1
36 28023 1 1 16 LEU HD21 H -1.196 4.112 -13.235 1.00 . A A . 16 LEU HD21 1 1
36 28024 1 1 16 LEU HD22 H -1.789 4.839 -11.735 1.00 . A A . 16 LEU HD22 1 1
36 28025 1 1 16 LEU HD23 H -1.369 5.876 -13.118 1.00 . A A . 16 LEU HD23 1 1
36 28026 1 1 16 LEU HG H -3.637 3.849 -13.025 1.00 . A A . 16 LEU HG 1 1
36 28027 1 1 16 LEU N N -5.336 4.778 -10.976 1.00 . A A . 16 LEU N 1 1
36 28028 1 1 16 LEU O O -4.128 8.052 -10.360 1.00 . A A . 16 LEU O 1 1
36 28029 1 1 17 GLU C C -6.384 8.880 -8.702 1.00 . A A . 17 GLU C 1 1
36 28030 1 1 17 GLU CA C -6.810 8.627 -10.158 1.00 . A A . 17 GLU CA 1 1
36 28031 1 1 17 GLU CB C -8.343 8.589 -10.213 1.00 . A A . 17 GLU CB 1 1
36 28032 1 1 17 GLU CD C -9.941 9.737 -11.774 1.00 . A A . 17 GLU CD 1 1
36 28033 1 1 17 GLU CG C -8.924 8.643 -11.613 1.00 . A A . 17 GLU CG 1 1
36 28034 1 1 17 GLU H H -6.859 6.674 -11.051 1.00 . A A . 17 GLU H 1 1
36 28035 1 1 17 GLU HA H -6.463 9.471 -10.754 1.00 . A A . 17 GLU HA 1 1
36 28036 1 1 17 GLU HB2 H -8.690 7.682 -9.727 1.00 . A A . 17 GLU HB2 1 1
36 28037 1 1 17 GLU HB3 H -8.727 9.442 -9.654 1.00 . A A . 17 GLU HB3 1 1
36 28038 1 1 17 GLU HE2 H -11.773 10.027 -11.945 1.00 . A A . 17 GLU HE2 1 1
36 28039 1 1 17 GLU HG2 H -8.124 8.805 -12.324 1.00 . A A . 17 GLU HG2 1 1
36 28040 1 1 17 GLU HG3 H -9.397 7.687 -11.835 1.00 . A A . 17 GLU HG3 1 1
36 28041 1 1 17 GLU N N -6.232 7.394 -10.715 1.00 . A A . 17 GLU N 1 1
36 28042 1 1 17 GLU O O -6.357 10.014 -8.268 1.00 . A A . 17 GLU O 1 1
36 28043 1 1 17 GLU OE1 O -9.667 10.911 -11.823 1.00 . A A . 17 GLU OE1 1 1
36 28044 1 1 17 GLU OE2 O -11.149 9.305 -11.869 1.00 . A A . 17 GLU OE2 1 1
36 28045 1 1 18 ASN C C -4.220 8.714 -6.468 1.00 . A A . 18 ASN C 1 1
36 28046 1 1 18 ASN CA C -5.564 7.987 -6.575 1.00 . A A . 18 ASN CA 1 1
36 28047 1 1 18 ASN CB C -5.451 6.626 -5.885 1.00 . A A . 18 ASN CB 1 1
36 28048 1 1 18 ASN CG C -6.786 5.961 -5.706 1.00 . A A . 18 ASN CG 1 1
36 28049 1 1 18 ASN H H -6.032 6.909 -8.373 1.00 . A A . 18 ASN H 1 1
36 28050 1 1 18 ASN HA H -6.306 8.584 -6.040 1.00 . A A . 18 ASN HA 1 1
36 28051 1 1 18 ASN HB2 H -4.803 5.982 -6.471 1.00 . A A . 18 ASN HB2 1 1
36 28052 1 1 18 ASN HB3 H -5.003 6.769 -4.901 1.00 . A A . 18 ASN HB3 1 1
36 28053 1 1 18 ASN HD21 H -6.184 4.411 -6.818 1.00 . A A . 18 ASN HD21 1 1
36 28054 1 1 18 ASN HD22 H -7.819 4.328 -6.192 1.00 . A A . 18 ASN HD22 1 1
36 28055 1 1 18 ASN N N -6.015 7.835 -7.970 1.00 . A A . 18 ASN N 1 1
36 28056 1 1 18 ASN ND2 N -6.939 4.803 -6.281 1.00 . A A . 18 ASN ND2 1 1
36 28057 1 1 18 ASN O O -3.901 9.290 -5.437 1.00 . A A . 18 ASN O 1 1
36 28058 1 1 18 ASN OD1 O -7.671 6.483 -5.060 1.00 . A A . 18 ASN OD1 1 1
36 28059 1 1 19 TYR C C -2.313 10.781 -7.730 1.00 . A A . 19 TYR C 1 1
36 28060 1 1 19 TYR CA C -2.096 9.284 -7.518 1.00 . A A . 19 TYR CA 1 1
36 28061 1 1 19 TYR CB C -1.240 8.775 -8.665 1.00 . A A . 19 TYR CB 1 1
36 28062 1 1 19 TYR CD1 C -1.718 6.292 -8.840 1.00 . A A . 19 TYR CD1 1 1
36 28063 1 1 19 TYR CD2 C 0.487 6.992 -8.144 1.00 . A A . 19 TYR CD2 1 1
36 28064 1 1 19 TYR CE1 C -1.327 4.948 -8.755 1.00 . A A . 19 TYR CE1 1 1
36 28065 1 1 19 TYR CE2 C 0.882 5.638 -8.049 1.00 . A A . 19 TYR CE2 1 1
36 28066 1 1 19 TYR CG C -0.819 7.332 -8.543 1.00 . A A . 19 TYR CG 1 1
36 28067 1 1 19 TYR CZ C -0.034 4.624 -8.364 1.00 . A A . 19 TYR CZ 1 1
36 28068 1 1 19 TYR H H -3.695 8.118 -8.336 1.00 . A A . 19 TYR H 1 1
36 28069 1 1 19 TYR HA H -1.574 9.098 -6.578 1.00 . A A . 19 TYR HA 1 1
36 28070 1 1 19 TYR HB2 H -1.811 8.890 -9.577 1.00 . A A . 19 TYR HB2 1 1
36 28071 1 1 19 TYR HB3 H -0.346 9.395 -8.742 1.00 . A A . 19 TYR HB3 1 1
36 28072 1 1 19 TYR HD1 H -2.723 6.529 -9.133 1.00 . A A . 19 TYR HD1 1 1
36 28073 1 1 19 TYR HD2 H 1.194 7.776 -7.911 1.00 . A A . 19 TYR HD2 1 1
36 28074 1 1 19 TYR HE1 H -2.035 4.169 -8.981 1.00 . A A . 19 TYR HE1 1 1
36 28075 1 1 19 TYR HE2 H 1.876 5.395 -7.735 1.00 . A A . 19 TYR HE2 1 1
36 28076 1 1 19 TYR HH H 0.971 3.135 -7.600 1.00 . A A . 19 TYR HH 1 1
36 28077 1 1 19 TYR N N -3.402 8.619 -7.507 1.00 . A A . 19 TYR N 1 1
36 28078 1 1 19 TYR O O -1.478 11.608 -7.371 1.00 . A A . 19 TYR O 1 1
36 28079 1 1 19 TYR OH O 0.312 3.304 -8.281 1.00 . A A . 19 TYR OH 1 1
36 28080 1 1 20 CYS C C -4.173 13.154 -7.353 1.00 . A A . 20 CYS C 1 1
36 28081 1 1 20 CYS CA C -3.780 12.489 -8.668 1.00 . A A . 20 CYS CA 1 1
36 28082 1 1 20 CYS CB C -4.950 12.533 -9.655 1.00 . A A . 20 CYS CB 1 1
36 28083 1 1 20 CYS H H -4.083 10.390 -8.631 1.00 . A A . 20 CYS H 1 1
36 28084 1 1 20 CYS HA H -2.918 13.000 -9.097 1.00 . A A . 20 CYS HA 1 1
36 28085 1 1 20 CYS HB2 H -5.040 11.558 -10.133 1.00 . A A . 20 CYS HB2 1 1
36 28086 1 1 20 CYS HB3 H -5.867 12.723 -9.096 1.00 . A A . 20 CYS HB3 1 1
36 28087 1 1 20 CYS N N -3.428 11.108 -8.371 1.00 . A A . 20 CYS N 1 1
36 28088 1 1 20 CYS O O -4.973 12.628 -6.587 1.00 . A A . 20 CYS O 1 1
36 28089 1 1 20 CYS SG S -4.780 13.797 -10.956 1.00 . A A . 20 CYS SG 1 1
36 28090 1 1 21 ASN C C -3.684 16.500 -5.877 1.00 . A A . 21 ASN C 1 1
36 28091 1 1 21 ASN CA C -3.815 14.986 -5.773 1.00 . A A . 21 ASN CA 1 1
36 28092 1 1 21 ASN CB C -2.916 14.385 -4.671 1.00 . A A . 21 ASN CB 1 1
36 28093 1 1 21 ASN CG C -3.179 15.047 -3.356 1.00 . A A . 21 ASN CG 1 1
36 28094 1 1 21 ASN H H -2.935 14.715 -7.715 1.00 . A A . 21 ASN H 1 1
36 28095 1 1 21 ASN HXT H -1.894 16.175 -6.040 1.00 . A A . 21 ASN HXT 1 1
36 28096 1 1 21 ASN HA H -4.858 14.815 -5.491 1.00 . A A . 21 ASN HA 1 1
36 28097 1 1 21 ASN HB2 H -3.116 13.314 -4.581 1.00 . A A . 21 ASN HB2 1 1
36 28098 1 1 21 ASN HB3 H -1.865 14.504 -4.930 1.00 . A A . 21 ASN HB3 1 1
36 28099 1 1 21 ASN HD21 H -4.674 13.734 -2.966 1.00 . A A . 21 ASN HD21 1 1
36 28100 1 1 21 ASN HD22 H -4.363 14.938 -1.739 1.00 . A A . 21 ASN HD22 1 1
36 28101 1 1 21 ASN N N -3.575 14.309 -7.057 1.00 . A A . 21 ASN N 1 1
36 28102 1 1 21 ASN ND2 N -4.153 14.524 -2.629 1.00 . A A . 21 ASN ND2 1 1
36 28103 1 1 21 ASN O O -4.624 17.249 -5.742 1.00 . A A . 21 ASN O 1 1
36 28104 1 1 21 ASN OXT O -2.492 16.914 -6.204 1.00 . A A . 21 ASN OXT 1 1
36 28105 1 1 21 ASN OD1 O -2.546 15.989 -2.956 1.00 . A A . 21 ASN OD1 1 1
36 28106 2 2 1 PHE C C -5.917 0.270 -22.644 1.00 . B B . 1 PHE C 1 1
36 28107 2 2 1 PHE CA C -6.397 1.681 -22.378 1.00 . B B . 1 PHE CA 1 1
36 28108 2 2 1 PHE CB C -6.941 1.793 -20.945 1.00 . B B . 1 PHE CB 1 1
36 28109 2 2 1 PHE CD1 C -5.479 3.439 -19.700 1.00 . B B . 1 PHE CD1 1 1
36 28110 2 2 1 PHE CD2 C -5.299 1.081 -19.146 1.00 . B B . 1 PHE CD2 1 1
36 28111 2 2 1 PHE CE1 C -4.487 3.748 -18.735 1.00 . B B . 1 PHE CE1 1 1
36 28112 2 2 1 PHE CE2 C -4.305 1.380 -18.176 1.00 . B B . 1 PHE CE2 1 1
36 28113 2 2 1 PHE CG C -5.885 2.107 -19.915 1.00 . B B . 1 PHE CG 1 1
36 28114 2 2 1 PHE CZ C -3.898 2.718 -17.978 1.00 . B B . 1 PHE CZ 1 1
36 28115 2 2 1 PHE H1 H -8.234 1.382 -23.256 1.00 . B B . 1 PHE H1 1 1
36 28116 2 2 1 PHE H2 H -7.801 2.972 -23.162 1.00 . B B . 1 PHE H2 1 1
36 28117 2 2 1 PHE H3 H -7.103 1.989 -24.287 1.00 . B B . 1 PHE H3 1 1
36 28118 2 2 1 PHE HA H -5.565 2.373 -22.498 1.00 . B B . 1 PHE HA 1 1
36 28119 2 2 1 PHE HB2 H -7.687 2.588 -20.922 1.00 . B B . 1 PHE HB2 1 1
36 28120 2 2 1 PHE HB3 H -7.432 0.856 -20.679 1.00 . B B . 1 PHE HB3 1 1
36 28121 2 2 1 PHE HD1 H -5.925 4.239 -20.273 1.00 . B B . 1 PHE HD1 1 1
36 28122 2 2 1 PHE HD2 H -5.605 0.053 -19.291 1.00 . B B . 1 PHE HD2 1 1
36 28123 2 2 1 PHE HE1 H -4.183 4.775 -18.578 1.00 . B B . 1 PHE HE1 1 1
36 28124 2 2 1 PHE HE2 H -3.861 0.585 -17.592 1.00 . B B . 1 PHE HE2 1 1
36 28125 2 2 1 PHE HZ H -3.136 2.950 -17.250 1.00 . B B . 1 PHE HZ 1 1
36 28126 2 2 1 PHE N N -7.470 2.036 -23.348 1.00 . B B . 1 PHE N 1 1
36 28127 2 2 1 PHE O O -6.625 -0.483 -23.290 1.00 . B B . 1 PHE O 1 1
36 28128 2 2 2 VAL C C -3.557 -1.838 -21.042 1.00 . B B . 2 VAL C 1 1
36 28129 2 2 2 VAL CA C -4.197 -1.439 -22.368 1.00 . B B . 2 VAL CA 1 1
36 28130 2 2 2 VAL CB C -3.179 -1.491 -23.568 1.00 . B B . 2 VAL CB 1 1
36 28131 2 2 2 VAL CG1 C -2.032 -0.475 -23.388 1.00 . B B . 2 VAL CG1 1 1
36 28132 2 2 2 VAL CG2 C -2.615 -2.905 -23.757 1.00 . B B . 2 VAL CG2 1 1
36 28133 2 2 2 VAL H H -4.167 0.554 -21.632 1.00 . B B . 2 VAL H 1 1
36 28134 2 2 2 VAL HA H -5.017 -2.128 -22.576 1.00 . B B . 2 VAL HA 1 1
36 28135 2 2 2 VAL HB H -3.719 -1.219 -24.475 1.00 . B B . 2 VAL HB 1 1
36 28136 2 2 2 VAL HG11 H -1.339 -0.558 -24.228 1.00 . B B . 2 VAL HG11 1 1
36 28137 2 2 2 VAL HG12 H -2.432 0.536 -23.364 1.00 . B B . 2 VAL HG12 1 1
36 28138 2 2 2 VAL HG13 H -1.497 -0.675 -22.462 1.00 . B B . 2 VAL HG13 1 1
36 28139 2 2 2 VAL HG21 H -1.986 -2.931 -24.649 1.00 . B B . 2 VAL HG21 1 1
36 28140 2 2 2 VAL HG22 H -2.016 -3.194 -22.891 1.00 . B B . 2 VAL HG22 1 1
36 28141 2 2 2 VAL HG23 H -3.434 -3.614 -23.887 1.00 . B B . 2 VAL HG23 1 1
36 28142 2 2 2 VAL N N -4.730 -0.091 -22.174 1.00 . B B . 2 VAL N 1 1
36 28143 2 2 2 VAL O O -2.928 -1.009 -20.384 1.00 . B B . 2 VAL O 1 1
36 28144 2 2 3 ASN C C -1.748 -3.778 -19.446 1.00 . B B . 3 ASN C 1 1
36 28145 2 2 3 ASN CA C -3.225 -3.518 -19.337 1.00 . B B . 3 ASN CA 1 1
36 28146 2 2 3 ASN CB C -3.873 -4.813 -18.864 1.00 . B B . 3 ASN CB 1 1
36 28147 2 2 3 ASN CG C -5.298 -4.620 -18.414 1.00 . B B . 3 ASN CG 1 1
36 28148 2 2 3 ASN H H -4.292 -3.728 -21.169 1.00 . B B . 3 ASN H 1 1
36 28149 2 2 3 ASN HA H -3.392 -2.740 -18.590 1.00 . B B . 3 ASN HA 1 1
36 28150 2 2 3 ASN HB2 H -3.836 -5.544 -19.671 1.00 . B B . 3 ASN HB2 1 1
36 28151 2 2 3 ASN HB3 H -3.275 -5.197 -18.028 1.00 . B B . 3 ASN HB3 1 1
36 28152 2 2 3 ASN HD21 H -5.703 -6.560 -18.741 1.00 . B B . 3 ASN HD21 1 1
36 28153 2 2 3 ASN HD22 H -7.027 -5.586 -18.148 1.00 . B B . 3 ASN HD22 1 1
36 28154 2 2 3 ASN N N -3.765 -3.074 -20.613 1.00 . B B . 3 ASN N 1 1
36 28155 2 2 3 ASN ND2 N -6.067 -5.673 -18.441 1.00 . B B . 3 ASN ND2 1 1
36 28156 2 2 3 ASN O O -1.300 -4.553 -20.280 1.00 . B B . 3 ASN O 1 1
36 28157 2 2 3 ASN OD1 O -5.702 -3.526 -18.058 1.00 . B B . 3 ASN OD1 1 1
36 28158 2 2 4 GLN C C 0.738 -2.922 -17.029 1.00 . B B . 4 GLN C 1 1
36 28159 2 2 4 GLN CA C 0.412 -3.408 -18.414 1.00 . B B . 4 GLN CA 1 1
36 28160 2 2 4 GLN CB C 1.217 -2.636 -19.474 1.00 . B B . 4 GLN CB 1 1
36 28161 2 2 4 GLN CD C 1.692 -0.432 -20.617 1.00 . B B . 4 GLN CD 1 1
36 28162 2 2 4 GLN CG C 0.955 -1.129 -19.498 1.00 . B B . 4 GLN CG 1 1
36 28163 2 2 4 GLN H H -1.429 -2.514 -17.896 1.00 . B B . 4 GLN H 1 1
36 28164 2 2 4 GLN HA H 0.631 -4.478 -18.484 1.00 . B B . 4 GLN HA 1 1
36 28165 2 2 4 GLN HB2 H 2.279 -2.804 -19.297 1.00 . B B . 4 GLN HB2 1 1
36 28166 2 2 4 GLN HB3 H 0.967 -3.041 -20.454 1.00 . B B . 4 GLN HB3 1 1
36 28167 2 2 4 GLN HE21 H 0.464 -1.254 -21.976 1.00 . B B . 4 GLN HE21 1 1
36 28168 2 2 4 GLN HE22 H 1.703 -0.197 -22.605 1.00 . B B . 4 GLN HE22 1 1
36 28169 2 2 4 GLN HG2 H -0.112 -0.950 -19.624 1.00 . B B . 4 GLN HG2 1 1
36 28170 2 2 4 GLN HG3 H 1.270 -0.700 -18.551 1.00 . B B . 4 GLN HG3 1 1
36 28171 2 2 4 GLN N N -1.005 -3.164 -18.549 1.00 . B B . 4 GLN N 1 1
36 28172 2 2 4 GLN NE2 N 1.251 -0.644 -21.828 1.00 . B B . 4 GLN NE2 1 1
36 28173 2 2 4 GLN O O 0.069 -2.039 -16.499 1.00 . B B . 4 GLN O 1 1
36 28174 2 2 4 GLN OE1 O 2.649 0.302 -20.390 1.00 . B B . 4 GLN OE1 1 1
36 28175 2 2 5 HIS C C 2.903 -1.596 -15.573 1.00 . B B . 5 HIS C 1 1
36 28176 2 2 5 HIS CA C 2.311 -2.955 -15.206 1.00 . B B . 5 HIS CA 1 1
36 28177 2 2 5 HIS CB C 3.380 -3.881 -14.627 1.00 . B B . 5 HIS CB 1 1
36 28178 2 2 5 HIS CD2 C 3.342 -6.486 -14.701 1.00 . B B . 5 HIS CD2 1 1
36 28179 2 2 5 HIS CE1 C 1.542 -6.840 -13.572 1.00 . B B . 5 HIS CE1 1 1
36 28180 2 2 5 HIS CG C 2.877 -5.264 -14.354 1.00 . B B . 5 HIS CG 1 1
36 28181 2 2 5 HIS H H 2.223 -4.264 -16.897 1.00 . B B . 5 HIS H 1 1
36 28182 2 2 5 HIS HA H 1.507 -2.816 -14.481 1.00 . B B . 5 HIS HA 1 1
36 28183 2 2 5 HIS HB2 H 4.214 -3.943 -15.329 1.00 . B B . 5 HIS HB2 1 1
36 28184 2 2 5 HIS HB3 H 3.745 -3.449 -13.697 1.00 . B B . 5 HIS HB3 1 1
36 28185 2 2 5 HIS HD1 H 1.134 -4.811 -13.203 1.00 . B B . 5 HIS HD1 1 1
36 28186 2 2 5 HIS HD2 H 4.210 -6.669 -15.262 1.00 . B B . 5 HIS HD2 1 1
36 28187 2 2 5 HIS HE1 H 0.725 -7.342 -13.067 1.00 . B B . 5 HIS HE1 1 1
36 28188 2 2 5 HIS HE2 H 2.625 -8.436 -14.304 1.00 . B B . 5 HIS HE2 1 1
36 28189 2 2 5 HIS N N 1.770 -3.494 -16.446 1.00 . B B . 5 HIS N 1 1
36 28190 2 2 5 HIS ND1 N 1.726 -5.524 -13.632 1.00 . B B . 5 HIS ND1 1 1
36 28191 2 2 5 HIS NE2 N 2.507 -7.432 -14.206 1.00 . B B . 5 HIS NE2 1 1
36 28192 2 2 5 HIS O O 3.485 -1.442 -16.648 1.00 . B B . 5 HIS O 1 1
36 28193 2 2 6 LEU C C 4.144 1.151 -13.893 1.00 . B B . 6 LEU C 1 1
36 28194 2 2 6 LEU CA C 3.167 0.749 -14.980 1.00 . B B . 6 LEU CA 1 1
36 28195 2 2 6 LEU CB C 1.973 1.709 -15.003 1.00 . B B . 6 LEU CB 1 1
36 28196 2 2 6 LEU CD1 C -0.290 2.306 -15.856 1.00 . B B . 6 LEU CD1 1 1
36 28197 2 2 6 LEU CD2 C 1.566 1.975 -17.491 1.00 . B B . 6 LEU CD2 1 1
36 28198 2 2 6 LEU CG C 0.973 1.520 -16.154 1.00 . B B . 6 LEU CG 1 1
36 28199 2 2 6 LEU H H 2.246 -0.797 -13.829 1.00 . B B . 6 LEU H 1 1
36 28200 2 2 6 LEU HA H 3.676 0.787 -15.942 1.00 . B B . 6 LEU HA 1 1
36 28201 2 2 6 LEU HB2 H 1.435 1.598 -14.065 1.00 . B B . 6 LEU HB2 1 1
36 28202 2 2 6 LEU HB3 H 2.353 2.725 -15.051 1.00 . B B . 6 LEU HB3 1 1
36 28203 2 2 6 LEU HD11 H -0.989 2.199 -16.685 1.00 . B B . 6 LEU HD11 1 1
36 28204 2 2 6 LEU HD12 H -0.050 3.360 -15.716 1.00 . B B . 6 LEU HD12 1 1
36 28205 2 2 6 LEU HD13 H -0.757 1.917 -14.951 1.00 . B B . 6 LEU HD13 1 1
36 28206 2 2 6 LEU HD21 H 0.811 1.885 -18.273 1.00 . B B . 6 LEU HD21 1 1
36 28207 2 2 6 LEU HD22 H 2.413 1.341 -17.752 1.00 . B B . 6 LEU HD22 1 1
36 28208 2 2 6 LEU HD23 H 1.888 3.013 -17.422 1.00 . B B . 6 LEU HD23 1 1
36 28209 2 2 6 LEU HG H 0.713 0.469 -16.225 1.00 . B B . 6 LEU HG 1 1
36 28210 2 2 6 LEU N N 2.717 -0.611 -14.714 1.00 . B B . 6 LEU N 1 1
36 28211 2 2 6 LEU O O 3.775 1.308 -12.734 1.00 . B B . 6 LEU O 1 1
36 28212 2 2 7 CYS C C 7.461 2.481 -14.076 1.00 . B B . 7 CYS C 1 1
36 28213 2 2 7 CYS CA C 6.453 1.629 -13.327 1.00 . B B . 7 CYS CA 1 1
36 28214 2 2 7 CYS CB C 7.103 0.352 -12.788 1.00 . B B . 7 CYS CB 1 1
36 28215 2 2 7 CYS H H 5.664 1.155 -15.239 1.00 . B B . 7 CYS H 1 1
36 28216 2 2 7 CYS HA H 6.031 2.200 -12.498 1.00 . B B . 7 CYS HA 1 1
36 28217 2 2 7 CYS HB2 H 6.346 -0.433 -12.762 1.00 . B B . 7 CYS HB2 1 1
36 28218 2 2 7 CYS HB3 H 7.895 0.039 -13.469 1.00 . B B . 7 CYS HB3 1 1
36 28219 2 2 7 CYS N N 5.403 1.288 -14.272 1.00 . B B . 7 CYS N 1 1
36 28220 2 2 7 CYS O O 7.456 2.498 -15.311 1.00 . B B . 7 CYS O 1 1
36 28221 2 2 7 CYS SG S 7.790 0.535 -11.111 1.00 . B B . 7 CYS SG 1 1
36 28222 2 2 8 GLY C C 8.540 5.147 -14.801 1.00 . B B . 8 GLY C 1 1
36 28223 2 2 8 GLY CA C 9.263 4.080 -14.004 1.00 . B B . 8 GLY CA 1 1
36 28224 2 2 8 GLY H H 8.266 3.177 -12.348 1.00 . B B . 8 GLY H 1 1
36 28225 2 2 8 GLY HA2 H 9.898 4.553 -13.255 1.00 . B B . 8 GLY HA2 1 1
36 28226 2 2 8 GLY HA3 H 9.881 3.490 -14.681 1.00 . B B . 8 GLY HA3 1 1
36 28227 2 2 8 GLY N N 8.301 3.207 -13.355 1.00 . B B . 8 GLY N 1 1
36 28228 2 2 8 GLY O O 7.470 5.616 -14.402 1.00 . B B . 8 GLY O 1 1
36 28229 2 2 9 SER C C 7.074 6.162 -17.264 1.00 . B B . 9 SER C 1 1
36 28230 2 2 9 SER CA C 8.491 6.511 -16.816 1.00 . B B . 9 SER CA 1 1
36 28231 2 2 9 SER CB C 9.373 6.705 -18.046 1.00 . B B . 9 SER CB 1 1
36 28232 2 2 9 SER H H 9.962 5.082 -16.254 1.00 . B B . 9 SER H 1 1
36 28233 2 2 9 SER HA H 8.454 7.449 -16.266 1.00 . B B . 9 SER HA 1 1
36 28234 2 2 9 SER HB2 H 9.090 5.980 -18.812 1.00 . B B . 9 SER HB2 1 1
36 28235 2 2 9 SER HB3 H 9.237 7.714 -18.438 1.00 . B B . 9 SER HB3 1 1
36 28236 2 2 9 SER HG H 11.289 6.892 -18.374 1.00 . B B . 9 SER HG 1 1
36 28237 2 2 9 SER N N 9.089 5.498 -15.955 1.00 . B B . 9 SER N 1 1
36 28238 2 2 9 SER O O 6.246 7.045 -17.421 1.00 . B B . 9 SER O 1 1
36 28239 2 2 9 SER OG O 10.732 6.501 -17.692 1.00 . B B . 9 SER OG 1 1
36 28240 2 2 10 HIS C C 4.357 4.923 -16.902 1.00 . B B . 10 HIS C 1 1
36 28241 2 2 10 HIS CA C 5.434 4.479 -17.876 1.00 . B B . 10 HIS CA 1 1
36 28242 2 2 10 HIS CB C 5.344 2.966 -18.070 1.00 . B B . 10 HIS CB 1 1
36 28243 2 2 10 HIS CD2 C 6.995 2.725 -20.072 1.00 . B B . 10 HIS CD2 1 1
36 28244 2 2 10 HIS CE1 C 5.762 1.513 -21.384 1.00 . B B . 10 HIS CE1 1 1
36 28245 2 2 10 HIS CG C 5.829 2.508 -19.408 1.00 . B B . 10 HIS CG 1 1
36 28246 2 2 10 HIS H H 7.464 4.167 -17.242 1.00 . B B . 10 HIS H 1 1
36 28247 2 2 10 HIS HA H 5.229 4.958 -18.836 1.00 . B B . 10 HIS HA 1 1
36 28248 2 2 10 HIS HB2 H 5.914 2.465 -17.291 1.00 . B B . 10 HIS HB2 1 1
36 28249 2 2 10 HIS HB3 H 4.303 2.672 -17.973 1.00 . B B . 10 HIS HB3 1 1
36 28250 2 2 10 HIS HD1 H 4.122 1.362 -20.094 1.00 . B B . 10 HIS HD1 1 1
36 28251 2 2 10 HIS HD2 H 7.829 3.304 -19.701 1.00 . B B . 10 HIS HD2 1 1
36 28252 2 2 10 HIS HE1 H 5.415 0.943 -22.234 1.00 . B B . 10 HIS HE1 1 1
36 28253 2 2 10 HIS HE2 H 7.652 2.106 -21.988 1.00 . B B . 10 HIS HE2 1 1
36 28254 2 2 10 HIS N N 6.772 4.881 -17.427 1.00 . B B . 10 HIS N 1 1
36 28255 2 2 10 HIS ND1 N 5.067 1.723 -20.277 1.00 . B B . 10 HIS ND1 1 1
36 28256 2 2 10 HIS NE2 N 6.924 2.103 -21.280 1.00 . B B . 10 HIS NE2 1 1
36 28257 2 2 10 HIS O O 3.257 5.268 -17.316 1.00 . B B . 10 HIS O 1 1
36 28258 2 2 11 LEU C C 3.381 6.822 -14.725 1.00 . B B . 11 LEU C 1 1
36 28259 2 2 11 LEU CA C 3.675 5.332 -14.623 1.00 . B B . 11 LEU CA 1 1
36 28260 2 2 11 LEU CB C 4.148 4.972 -13.209 1.00 . B B . 11 LEU CB 1 1
36 28261 2 2 11 LEU CD1 C 1.782 4.673 -12.296 1.00 . B B . 11 LEU CD1 1 1
36 28262 2 2 11 LEU CD2 C 3.734 4.703 -10.766 1.00 . B B . 11 LEU CD2 1 1
36 28263 2 2 11 LEU CG C 3.166 5.270 -12.059 1.00 . B B . 11 LEU CG 1 1
36 28264 2 2 11 LEU H H 5.590 4.663 -15.306 1.00 . B B . 11 LEU H 1 1
36 28265 2 2 11 LEU HA H 2.752 4.795 -14.831 1.00 . B B . 11 LEU HA 1 1
36 28266 2 2 11 LEU HB2 H 4.371 3.909 -13.194 1.00 . B B . 11 LEU HB2 1 1
36 28267 2 2 11 LEU HB3 H 5.075 5.509 -13.010 1.00 . B B . 11 LEU HB3 1 1
36 28268 2 2 11 LEU HD11 H 1.165 4.814 -11.406 1.00 . B B . 11 LEU HD11 1 1
36 28269 2 2 11 LEU HD12 H 1.868 3.609 -12.510 1.00 . B B . 11 LEU HD12 1 1
36 28270 2 2 11 LEU HD13 H 1.301 5.178 -13.134 1.00 . B B . 11 LEU HD13 1 1
36 28271 2 2 11 LEU HD21 H 3.800 3.615 -10.838 1.00 . B B . 11 LEU HD21 1 1
36 28272 2 2 11 LEU HD22 H 3.083 4.971 -9.936 1.00 . B B . 11 LEU HD22 1 1
36 28273 2 2 11 LEU HD23 H 4.725 5.115 -10.591 1.00 . B B . 11 LEU HD23 1 1
36 28274 2 2 11 LEU HG H 3.067 6.351 -11.953 1.00 . B B . 11 LEU HG 1 1
36 28275 2 2 11 LEU N N 4.665 4.930 -15.614 1.00 . B B . 11 LEU N 1 1
36 28276 2 2 11 LEU O O 2.227 7.216 -14.788 1.00 . B B . 11 LEU O 1 1
36 28277 2 2 12 VAL C C 3.558 9.493 -16.174 1.00 . B B . 12 VAL C 1 1
36 28278 2 2 12 VAL CA C 4.194 9.099 -14.829 1.00 . B B . 12 VAL CA 1 1
36 28279 2 2 12 VAL CB C 5.514 9.901 -14.508 1.00 . B B . 12 VAL CB 1 1
36 28280 2 2 12 VAL CG1 C 6.524 9.855 -15.656 1.00 . B B . 12 VAL CG1 1 1
36 28281 2 2 12 VAL CG2 C 5.198 11.346 -14.150 1.00 . B B . 12 VAL CG2 1 1
36 28282 2 2 12 VAL H H 5.360 7.299 -14.738 1.00 . B B . 12 VAL H 1 1
36 28283 2 2 12 VAL HA H 3.472 9.345 -14.050 1.00 . B B . 12 VAL HA 1 1
36 28284 2 2 12 VAL HB H 5.979 9.439 -13.636 1.00 . B B . 12 VAL HB 1 1
36 28285 2 2 12 VAL HG11 H 6.791 8.827 -15.862 1.00 . B B . 12 VAL HG11 1 1
36 28286 2 2 12 VAL HG12 H 6.099 10.313 -16.550 1.00 . B B . 12 VAL HG12 1 1
36 28287 2 2 12 VAL HG13 H 7.424 10.401 -15.371 1.00 . B B . 12 VAL HG13 1 1
36 28288 2 2 12 VAL HG21 H 4.672 11.829 -14.976 1.00 . B B . 12 VAL HG21 1 1
36 28289 2 2 12 VAL HG22 H 4.572 11.368 -13.263 1.00 . B B . 12 VAL HG22 1 1
36 28290 2 2 12 VAL HG23 H 6.122 11.887 -13.945 1.00 . B B . 12 VAL HG23 1 1
36 28291 2 2 12 VAL N N 4.413 7.651 -14.776 1.00 . B B . 12 VAL N 1 1
36 28292 2 2 12 VAL O O 2.714 10.376 -16.223 1.00 . B B . 12 VAL O 1 1
36 28293 2 2 13 GLU C C 1.802 8.733 -18.537 1.00 . B B . 13 GLU C 1 1
36 28294 2 2 13 GLU CA C 3.297 9.038 -18.559 1.00 . B B . 13 GLU CA 1 1
36 28295 2 2 13 GLU CB C 3.971 8.174 -19.630 1.00 . B B . 13 GLU CB 1 1
36 28296 2 2 13 GLU CD C 6.093 7.660 -20.889 1.00 . B B . 13 GLU CD 1 1
36 28297 2 2 13 GLU CG C 5.360 8.661 -20.036 1.00 . B B . 13 GLU CG 1 1
36 28298 2 2 13 GLU H H 4.585 8.040 -17.163 1.00 . B B . 13 GLU H 1 1
36 28299 2 2 13 GLU HA H 3.430 10.088 -18.813 1.00 . B B . 13 GLU HA 1 1
36 28300 2 2 13 GLU HB2 H 4.051 7.155 -19.252 1.00 . B B . 13 GLU HB2 1 1
36 28301 2 2 13 GLU HB3 H 3.338 8.160 -20.518 1.00 . B B . 13 GLU HB3 1 1
36 28302 2 2 13 GLU HE2 H 6.040 8.981 -22.234 1.00 . B B . 13 GLU HE2 1 1
36 28303 2 2 13 GLU HG2 H 5.259 9.594 -20.589 1.00 . B B . 13 GLU HG2 1 1
36 28304 2 2 13 GLU HG3 H 5.949 8.852 -19.142 1.00 . B B . 13 GLU HG3 1 1
36 28305 2 2 13 GLU N N 3.893 8.779 -17.244 1.00 . B B . 13 GLU N 1 1
36 28306 2 2 13 GLU O O 1.003 9.468 -19.108 1.00 . B B . 13 GLU O 1 1
36 28307 2 2 13 GLU OE1 O 6.419 6.560 -20.504 1.00 . B B . 13 GLU OE1 1 1
36 28308 2 2 13 GLU OE2 O 6.350 8.087 -22.085 1.00 . B B . 13 GLU OE2 1 1
36 28309 2 2 14 ALA C C -0.751 8.315 -16.955 1.00 . B B . 14 ALA C 1 1
36 28310 2 2 14 ALA CA C 0.019 7.280 -17.775 1.00 . B B . 14 ALA CA 1 1
36 28311 2 2 14 ALA CB C -0.104 5.903 -17.139 1.00 . B B . 14 ALA CB 1 1
36 28312 2 2 14 ALA H H 2.111 7.066 -17.416 1.00 . B B . 14 ALA H 1 1
36 28313 2 2 14 ALA HA H -0.405 7.246 -18.779 1.00 . B B . 14 ALA HA 1 1
36 28314 2 2 14 ALA HB1 H -1.153 5.609 -17.110 1.00 . B B . 14 ALA HB1 1 1
36 28315 2 2 14 ALA HB2 H 0.459 5.179 -17.726 1.00 . B B . 14 ALA HB2 1 1
36 28316 2 2 14 ALA HB3 H 0.293 5.933 -16.122 1.00 . B B . 14 ALA HB3 1 1
36 28317 2 2 14 ALA N N 1.422 7.655 -17.869 1.00 . B B . 14 ALA N 1 1
36 28318 2 2 14 ALA O O -1.896 8.629 -17.259 1.00 . B B . 14 ALA O 1 1
36 28319 2 2 15 LEU C C -1.082 11.122 -15.778 1.00 . B B . 15 LEU C 1 1
36 28320 2 2 15 LEU CA C -0.773 9.820 -15.054 1.00 . B B . 15 LEU CA 1 1
36 28321 2 2 15 LEU CB C 0.081 10.105 -13.817 1.00 . B B . 15 LEU CB 1 1
36 28322 2 2 15 LEU CD1 C 1.120 9.322 -11.667 1.00 . B B . 15 LEU CD1 1 1
36 28323 2 2 15 LEU CD2 C -1.231 8.676 -12.217 1.00 . B B . 15 LEU CD2 1 1
36 28324 2 2 15 LEU CG C 0.146 8.964 -12.789 1.00 . B B . 15 LEU CG 1 1
36 28325 2 2 15 LEU H H 0.823 8.547 -15.692 1.00 . B B . 15 LEU H 1 1
36 28326 2 2 15 LEU HA H -1.725 9.407 -14.729 1.00 . B B . 15 LEU HA 1 1
36 28327 2 2 15 LEU HB2 H 1.092 10.340 -14.142 1.00 . B B . 15 LEU HB2 1 1
36 28328 2 2 15 LEU HB3 H -0.327 10.984 -13.319 1.00 . B B . 15 LEU HB3 1 1
36 28329 2 2 15 LEU HD11 H 1.178 8.496 -10.959 1.00 . B B . 15 LEU HD11 1 1
36 28330 2 2 15 LEU HD12 H 0.774 10.220 -11.150 1.00 . B B . 15 LEU HD12 1 1
36 28331 2 2 15 LEU HD13 H 2.108 9.505 -12.085 1.00 . B B . 15 LEU HD13 1 1
36 28332 2 2 15 LEU HD21 H -1.155 7.897 -11.464 1.00 . B B . 15 LEU HD21 1 1
36 28333 2 2 15 LEU HD22 H -1.898 8.332 -13.002 1.00 . B B . 15 LEU HD22 1 1
36 28334 2 2 15 LEU HD23 H -1.644 9.582 -11.766 1.00 . B B . 15 LEU HD23 1 1
36 28335 2 2 15 LEU HG H 0.503 8.067 -13.279 1.00 . B B . 15 LEU HG 1 1
36 28336 2 2 15 LEU N N -0.121 8.841 -15.916 1.00 . B B . 15 LEU N 1 1
36 28337 2 2 15 LEU O O -2.106 11.733 -15.503 1.00 . B B . 15 LEU O 1 1
36 28338 2 2 16 TYR C C -1.888 12.539 -18.268 1.00 . B B . 16 TYR C 1 1
36 28339 2 2 16 TYR CA C -0.561 12.703 -17.541 1.00 . B B . 16 TYR CA 1 1
36 28340 2 2 16 TYR CB C 0.537 12.988 -18.573 1.00 . B B . 16 TYR CB 1 1
36 28341 2 2 16 TYR CD1 C 1.649 15.119 -17.746 1.00 . B B . 16 TYR CD1 1 1
36 28342 2 2 16 TYR CD2 C 2.946 13.073 -17.754 1.00 . B B . 16 TYR CD2 1 1
36 28343 2 2 16 TYR CE1 C 2.762 15.822 -17.215 1.00 . B B . 16 TYR CE1 1 1
36 28344 2 2 16 TYR CE2 C 4.061 13.777 -17.224 1.00 . B B . 16 TYR CE2 1 1
36 28345 2 2 16 TYR CG C 1.729 13.735 -18.012 1.00 . B B . 16 TYR CG 1 1
36 28346 2 2 16 TYR CZ C 3.953 15.145 -16.955 1.00 . B B . 16 TYR CZ 1 1
36 28347 2 2 16 TYR H H 0.561 10.958 -16.968 1.00 . B B . 16 TYR H 1 1
36 28348 2 2 16 TYR HA H -0.650 13.559 -16.874 1.00 . B B . 16 TYR HA 1 1
36 28349 2 2 16 TYR HB2 H 0.872 12.048 -19.009 1.00 . B B . 16 TYR HB2 1 1
36 28350 2 2 16 TYR HB3 H 0.106 13.598 -19.369 1.00 . B B . 16 TYR HB3 1 1
36 28351 2 2 16 TYR HD1 H 0.727 15.649 -17.945 1.00 . B B . 16 TYR HD1 1 1
36 28352 2 2 16 TYR HD2 H 3.031 12.022 -17.964 1.00 . B B . 16 TYR HD2 1 1
36 28353 2 2 16 TYR HE1 H 2.687 16.880 -17.007 1.00 . B B . 16 TYR HE1 1 1
36 28354 2 2 16 TYR HE2 H 4.986 13.258 -17.029 1.00 . B B . 16 TYR HE2 1 1
36 28355 2 2 16 TYR HH H 5.794 15.279 -16.314 1.00 . B B . 16 TYR HH 1 1
36 28356 2 2 16 TYR N N -0.265 11.503 -16.751 1.00 . B B . 16 TYR N 1 1
36 28357 2 2 16 TYR O O -2.665 13.478 -18.369 1.00 . B B . 16 TYR O 1 1
36 28358 2 2 16 TYR OH O 5.025 15.832 -16.445 1.00 . B B . 16 TYR OH 1 1
36 28359 2 2 17 LEU C C -4.616 11.071 -18.538 1.00 . B B . 17 LEU C 1 1
36 28360 2 2 17 LEU CA C -3.409 11.085 -19.466 1.00 . B B . 17 LEU CA 1 1
36 28361 2 2 17 LEU CB C -3.353 9.731 -20.164 1.00 . B B . 17 LEU CB 1 1
36 28362 2 2 17 LEU CD1 C -2.228 8.028 -21.605 1.00 . B B . 17 LEU CD1 1 1
36 28363 2 2 17 LEU CD2 C -2.411 10.392 -22.425 1.00 . B B . 17 LEU CD2 1 1
36 28364 2 2 17 LEU CG C -2.235 9.504 -21.193 1.00 . B B . 17 LEU CG 1 1
36 28365 2 2 17 LEU H H -1.498 10.585 -18.642 1.00 . B B . 17 LEU H 1 1
36 28366 2 2 17 LEU HA H -3.553 11.868 -20.212 1.00 . B B . 17 LEU HA 1 1
36 28367 2 2 17 LEU HB2 H -3.262 8.962 -19.400 1.00 . B B . 17 LEU HB2 1 1
36 28368 2 2 17 LEU HB3 H -4.311 9.594 -20.656 1.00 . B B . 17 LEU HB3 1 1
36 28369 2 2 17 LEU HD11 H -2.083 7.403 -20.723 1.00 . B B . 17 LEU HD11 1 1
36 28370 2 2 17 LEU HD12 H -1.413 7.852 -22.307 1.00 . B B . 17 LEU HD12 1 1
36 28371 2 2 17 LEU HD13 H -3.177 7.774 -22.079 1.00 . B B . 17 LEU HD13 1 1
36 28372 2 2 17 LEU HD21 H -1.628 10.171 -23.151 1.00 . B B . 17 LEU HD21 1 1
36 28373 2 2 17 LEU HD22 H -2.338 11.440 -22.136 1.00 . B B . 17 LEU HD22 1 1
36 28374 2 2 17 LEU HD23 H -3.386 10.209 -22.881 1.00 . B B . 17 LEU HD23 1 1
36 28375 2 2 17 LEU HG H -1.278 9.735 -20.731 1.00 . B B . 17 LEU HG 1 1
36 28376 2 2 17 LEU N N -2.161 11.339 -18.752 1.00 . B B . 17 LEU N 1 1
36 28377 2 2 17 LEU O O -5.677 11.574 -18.878 1.00 . B B . 17 LEU O 1 1
36 28378 2 2 18 VAL C C -5.932 11.524 -15.744 1.00 . B B . 18 VAL C 1 1
36 28379 2 2 18 VAL CA C -5.590 10.232 -16.471 1.00 . B B . 18 VAL CA 1 1
36 28380 2 2 18 VAL CB C -5.270 9.107 -15.450 1.00 . B B . 18 VAL CB 1 1
36 28381 2 2 18 VAL CG1 C -6.404 8.931 -14.440 1.00 . B B . 18 VAL CG1 1 1
36 28382 2 2 18 VAL CG2 C -5.048 7.791 -16.194 1.00 . B B . 18 VAL CG2 1 1
36 28383 2 2 18 VAL H H -3.569 10.016 -17.158 1.00 . B B . 18 VAL H 1 1
36 28384 2 2 18 VAL HA H -6.464 9.934 -17.052 1.00 . B B . 18 VAL HA 1 1
36 28385 2 2 18 VAL HB H -4.359 9.364 -14.911 1.00 . B B . 18 VAL HB 1 1
36 28386 2 2 18 VAL HG11 H -7.345 8.748 -14.964 1.00 . B B . 18 VAL HG11 1 1
36 28387 2 2 18 VAL HG12 H -6.186 8.089 -13.784 1.00 . B B . 18 VAL HG12 1 1
36 28388 2 2 18 VAL HG13 H -6.499 9.832 -13.833 1.00 . B B . 18 VAL HG13 1 1
36 28389 2 2 18 VAL HG21 H -5.909 7.576 -16.829 1.00 . B B . 18 VAL HG21 1 1
36 28390 2 2 18 VAL HG22 H -4.157 7.864 -16.809 1.00 . B B . 18 VAL HG22 1 1
36 28391 2 2 18 VAL HG23 H -4.920 6.987 -15.478 1.00 . B B . 18 VAL HG23 1 1
36 28392 2 2 18 VAL N N -4.466 10.427 -17.390 1.00 . B B . 18 VAL N 1 1
36 28393 2 2 18 VAL O O -7.103 11.877 -15.594 1.00 . B B . 18 VAL O 1 1
36 28394 2 2 19 CYS C C -5.538 14.580 -15.671 1.00 . B B . 19 CYS C 1 1
36 28395 2 2 19 CYS CA C -5.153 13.520 -14.644 1.00 . B B . 19 CYS CA 1 1
36 28396 2 2 19 CYS CB C -3.921 13.945 -13.851 1.00 . B B . 19 CYS CB 1 1
36 28397 2 2 19 CYS H H -3.959 11.929 -15.440 1.00 . B B . 19 CYS H 1 1
36 28398 2 2 19 CYS HA H -5.979 13.404 -13.949 1.00 . B B . 19 CYS HA 1 1
36 28399 2 2 19 CYS HB2 H -3.044 13.892 -14.496 1.00 . B B . 19 CYS HB2 1 1
36 28400 2 2 19 CYS HB3 H -4.050 14.976 -13.517 1.00 . B B . 19 CYS HB3 1 1
36 28401 2 2 19 CYS N N -4.919 12.249 -15.308 1.00 . B B . 19 CYS N 1 1
36 28402 2 2 19 CYS O O -6.291 15.509 -15.356 1.00 . B B . 19 CYS O 1 1
36 28403 2 2 19 CYS SG S -3.664 12.886 -12.391 1.00 . B B . 19 CYS SG 1 1
36 28404 2 2 20 GLY C C -4.871 16.787 -17.560 1.00 . B B . 20 GLY C 1 1
36 28405 2 2 20 GLY CA C -5.385 15.407 -17.928 1.00 . B B . 20 GLY CA 1 1
36 28406 2 2 20 GLY H H -4.462 13.651 -17.149 1.00 . B B . 20 GLY H 1 1
36 28407 2 2 20 GLY HA2 H -4.936 15.096 -18.873 1.00 . B B . 20 GLY HA2 1 1
36 28408 2 2 20 GLY HA3 H -6.467 15.455 -18.050 1.00 . B B . 20 GLY HA3 1 1
36 28409 2 2 20 GLY N N -5.068 14.433 -16.902 1.00 . B B . 20 GLY N 1 1
36 28410 2 2 20 GLY O O -3.824 16.934 -16.928 1.00 . B B . 20 GLY O 1 1
36 28411 2 2 21 GLU C C -5.299 19.582 -16.163 1.00 . B B . 21 GLU C 1 1
36 28412 2 2 21 GLU CA C -5.275 19.198 -17.650 1.00 . B B . 21 GLU CA 1 1
36 28413 2 2 21 GLU CB C -6.221 20.130 -18.414 1.00 . B B . 21 GLU CB 1 1
36 28414 2 2 21 GLU CD C -7.078 20.903 -20.651 1.00 . B B . 21 GLU CD 1 1
36 28415 2 2 21 GLU CG C -6.132 19.989 -19.931 1.00 . B B . 21 GLU CG 1 1
36 28416 2 2 21 GLU H H -6.503 17.623 -18.405 1.00 . B B . 21 GLU H 1 1
36 28417 2 2 21 GLU HA H -4.262 19.363 -18.017 1.00 . B B . 21 GLU HA 1 1
36 28418 2 2 21 GLU HB2 H -7.246 19.919 -18.102 1.00 . B B . 21 GLU HB2 1 1
36 28419 2 2 21 GLU HB3 H -5.987 21.161 -18.148 1.00 . B B . 21 GLU HB3 1 1
36 28420 2 2 21 GLU HE2 H -7.424 22.698 -20.992 1.00 . B B . 21 GLU HE2 1 1
36 28421 2 2 21 GLU HG2 H -5.114 20.214 -20.249 1.00 . B B . 21 GLU HG2 1 1
36 28422 2 2 21 GLU HG3 H -6.366 18.963 -20.210 1.00 . B B . 21 GLU HG3 1 1
36 28423 2 2 21 GLU N N -5.642 17.803 -17.916 1.00 . B B . 21 GLU N 1 1
36 28424 2 2 21 GLU O O -4.894 20.683 -15.814 1.00 . B B . 21 GLU O 1 1
36 28425 2 2 21 GLU OE1 O -8.017 20.521 -21.282 1.00 . B B . 21 GLU OE1 1 1
36 28426 2 2 21 GLU OE2 O -6.797 22.151 -20.518 1.00 . B B . 21 GLU OE2 1 1
36 28427 2 2 22 ARG C C -4.382 19.053 -13.281 1.00 . B B . 22 ARG C 1 1
36 28428 2 2 22 ARG CA C -5.791 18.985 -13.852 1.00 . B B . 22 ARG CA 1 1
36 28429 2 2 22 ARG CB C -6.568 17.909 -13.091 1.00 . B B . 22 ARG CB 1 1
36 28430 2 2 22 ARG CD C -8.753 16.750 -12.683 1.00 . B B . 22 ARG CD 1 1
36 28431 2 2 22 ARG CG C -8.052 17.874 -13.428 1.00 . B B . 22 ARG CG 1 1
36 28432 2 2 22 ARG CZ C -8.812 14.261 -12.739 1.00 . B B . 22 ARG CZ 1 1
36 28433 2 2 22 ARG H H -6.078 17.783 -15.608 1.00 . B B . 22 ARG H 1 1
36 28434 2 2 22 ARG HA H -6.272 19.947 -13.693 1.00 . B B . 22 ARG HA 1 1
36 28435 2 2 22 ARG HB2 H -6.126 16.940 -13.305 1.00 . B B . 22 ARG HB2 1 1
36 28436 2 2 22 ARG HB3 H -6.464 18.101 -12.023 1.00 . B B . 22 ARG HB3 1 1
36 28437 2 2 22 ARG HD2 H -8.469 16.792 -11.631 1.00 . B B . 22 ARG HD2 1 1
36 28438 2 2 22 ARG HD3 H -9.830 16.894 -12.767 1.00 . B B . 22 ARG HD3 1 1
36 28439 2 2 22 ARG HE H -7.819 15.422 -14.064 1.00 . B B . 22 ARG HE 1 1
36 28440 2 2 22 ARG HG2 H -8.500 18.826 -13.141 1.00 . B B . 22 ARG HG2 1 1
36 28441 2 2 22 ARG HG3 H -8.182 17.729 -14.501 1.00 . B B . 22 ARG HG3 1 1
36 28442 2 2 22 ARG HH11 H -9.813 15.015 -11.165 1.00 . B B . 22 ARG HH11 1 1
36 28443 2 2 22 ARG HH12 H -9.825 13.272 -11.312 1.00 . B B . 22 ARG HH12 1 1
36 28444 2 2 22 ARG HH21 H -7.938 13.163 -14.182 1.00 . B B . 22 ARG HH21 1 1
36 28445 2 2 22 ARG HH22 H -8.797 12.270 -12.944 1.00 . B B . 22 ARG HH22 1 1
36 28446 2 2 22 ARG N N -5.762 18.690 -15.293 1.00 . B B . 22 ARG N 1 1
36 28447 2 2 22 ARG NE N -8.407 15.428 -13.236 1.00 . B B . 22 ARG NE 1 1
36 28448 2 2 22 ARG NH1 N -9.545 14.179 -11.656 1.00 . B B . 22 ARG NH1 1 1
36 28449 2 2 22 ARG NH2 N -8.487 13.154 -13.334 1.00 . B B . 22 ARG NH2 1 1
36 28450 2 2 22 ARG O O -4.143 19.728 -12.288 1.00 . B B . 22 ARG O 1 1
36 28451 2 2 23 GLY C C -2.032 17.306 -12.206 1.00 . B B . 23 GLY C 1 1
36 28452 2 2 23 GLY CA C -2.106 18.252 -13.394 1.00 . B B . 23 GLY CA 1 1
36 28453 2 2 23 GLY H H -3.709 17.793 -14.721 1.00 . B B . 23 GLY H 1 1
36 28454 2 2 23 GLY HA2 H -1.447 17.890 -14.181 1.00 . B B . 23 GLY HA2 1 1
36 28455 2 2 23 GLY HA3 H -1.779 19.243 -13.081 1.00 . B B . 23 GLY HA3 1 1
36 28456 2 2 23 GLY N N -3.464 18.329 -13.903 1.00 . B B . 23 GLY N 1 1
36 28457 2 2 23 GLY O O -3.055 16.810 -11.734 1.00 . B B . 23 GLY O 1 1
36 28458 2 2 24 PHE C C 0.890 16.235 -10.278 1.00 . B B . 24 PHE C 1 1
36 28459 2 2 24 PHE CA C -0.575 16.100 -10.648 1.00 . B B . 24 PHE CA 1 1
36 28460 2 2 24 PHE CB C -0.855 14.648 -11.059 1.00 . B B . 24 PHE CB 1 1
36 28461 2 2 24 PHE CD1 C -0.076 14.489 -13.456 1.00 . B B . 24 PHE CD1 1 1
36 28462 2 2 24 PHE CD2 C 1.139 13.273 -11.754 1.00 . B B . 24 PHE CD2 1 1
36 28463 2 2 24 PHE CE1 C 0.818 14.020 -14.438 1.00 . B B . 24 PHE CE1 1 1
36 28464 2 2 24 PHE CE2 C 2.040 12.797 -12.725 1.00 . B B . 24 PHE CE2 1 1
36 28465 2 2 24 PHE CG C 0.084 14.126 -12.109 1.00 . B B . 24 PHE CG 1 1
36 28466 2 2 24 PHE CZ C 1.880 13.173 -14.075 1.00 . B B . 24 PHE CZ 1 1
36 28467 2 2 24 PHE H H -0.005 17.436 -12.194 1.00 . B B . 24 PHE H 1 1
36 28468 2 2 24 PHE HA H -1.203 16.364 -9.803 1.00 . B B . 24 PHE HA 1 1
36 28469 2 2 24 PHE HB2 H -0.781 14.010 -10.177 1.00 . B B . 24 PHE HB2 1 1
36 28470 2 2 24 PHE HB3 H -1.866 14.588 -11.437 1.00 . B B . 24 PHE HB3 1 1
36 28471 2 2 24 PHE HD1 H -0.888 15.142 -13.740 1.00 . B B . 24 PHE HD1 1 1
36 28472 2 2 24 PHE HD2 H 1.264 12.981 -10.723 1.00 . B B . 24 PHE HD2 1 1
36 28473 2 2 24 PHE HE1 H 0.692 14.317 -15.464 1.00 . B B . 24 PHE HE1 1 1
36 28474 2 2 24 PHE HE2 H 2.843 12.143 -12.437 1.00 . B B . 24 PHE HE2 1 1
36 28475 2 2 24 PHE HZ H 2.565 12.810 -14.827 1.00 . B B . 24 PHE HZ 1 1
36 28476 2 2 24 PHE N N -0.817 17.020 -11.759 1.00 . B B . 24 PHE N 1 1
36 28477 2 2 24 PHE O O 1.648 16.894 -10.990 1.00 . B B . 24 PHE O 1 1
36 28478 2 2 25 PHE C C 2.930 13.929 -8.643 1.00 . B B . 25 PHE C 1 1
36 28479 2 2 25 PHE CA C 2.712 15.414 -8.894 1.00 . B B . 25 PHE CA 1 1
36 28480 2 2 25 PHE CB C 3.079 16.257 -7.665 1.00 . B B . 25 PHE CB 1 1
36 28481 2 2 25 PHE CD1 C 2.592 14.856 -5.608 1.00 . B B . 25 PHE CD1 1 1
36 28482 2 2 25 PHE CD2 C 1.155 16.753 -6.092 1.00 . B B . 25 PHE CD2 1 1
36 28483 2 2 25 PHE CE1 C 1.829 14.569 -4.448 1.00 . B B . 25 PHE CE1 1 1
36 28484 2 2 25 PHE CE2 C 0.393 16.480 -4.928 1.00 . B B . 25 PHE CE2 1 1
36 28485 2 2 25 PHE CG C 2.256 15.945 -6.438 1.00 . B B . 25 PHE CG 1 1
36 28486 2 2 25 PHE CZ C 0.730 15.385 -4.109 1.00 . B B . 25 PHE CZ 1 1
36 28487 2 2 25 PHE H H 0.647 14.988 -8.698 1.00 . B B . 25 PHE H 1 1
36 28488 2 2 25 PHE HA H 3.325 15.725 -9.740 1.00 . B B . 25 PHE HA 1 1
36 28489 2 2 25 PHE HB2 H 4.131 16.094 -7.430 1.00 . B B . 25 PHE HB2 1 1
36 28490 2 2 25 PHE HB3 H 2.943 17.309 -7.913 1.00 . B B . 25 PHE HB3 1 1
36 28491 2 2 25 PHE HD1 H 3.438 14.233 -5.853 1.00 . B B . 25 PHE HD1 1 1
36 28492 2 2 25 PHE HD2 H 0.892 17.598 -6.715 1.00 . B B . 25 PHE HD2 1 1
36 28493 2 2 25 PHE HE1 H 2.095 13.732 -3.819 1.00 . B B . 25 PHE HE1 1 1
36 28494 2 2 25 PHE HE2 H -0.441 17.116 -4.663 1.00 . B B . 25 PHE HE2 1 1
36 28495 2 2 25 PHE HZ H 0.152 15.174 -3.220 1.00 . B B . 25 PHE HZ 1 1
36 28496 2 2 25 PHE N N 1.305 15.540 -9.232 1.00 . B B . 25 PHE N 1 1
36 28497 2 2 25 PHE O O 1.972 13.196 -8.408 1.00 . B B . 25 PHE O 1 1
36 28498 2 2 26 TYR C C 5.731 11.956 -7.677 1.00 . B B . 26 TYR C 1 1
36 28499 2 2 26 TYR CA C 4.483 12.066 -8.536 1.00 . B B . 26 TYR CA 1 1
36 28500 2 2 26 TYR CB C 4.704 11.396 -9.894 1.00 . B B . 26 TYR CB 1 1
36 28501 2 2 26 TYR CD1 C 4.446 8.978 -9.169 1.00 . B B . 26 TYR CD1 1 1
36 28502 2 2 26 TYR CD2 C 6.517 9.657 -10.227 1.00 . B B . 26 TYR CD2 1 1
36 28503 2 2 26 TYR CE1 C 4.955 7.665 -9.017 1.00 . B B . 26 TYR CE1 1 1
36 28504 2 2 26 TYR CE2 C 7.024 8.345 -10.086 1.00 . B B . 26 TYR CE2 1 1
36 28505 2 2 26 TYR CG C 5.226 9.986 -9.770 1.00 . B B . 26 TYR CG 1 1
36 28506 2 2 26 TYR CZ C 6.242 7.363 -9.475 1.00 . B B . 26 TYR CZ 1 1
36 28507 2 2 26 TYR H H 4.933 14.115 -8.896 1.00 . B B . 26 TYR H 1 1
36 28508 2 2 26 TYR HA H 3.663 11.564 -8.023 1.00 . B B . 26 TYR HA 1 1
36 28509 2 2 26 TYR HB2 H 3.758 11.379 -10.434 1.00 . B B . 26 TYR HB2 1 1
36 28510 2 2 26 TYR HB3 H 5.421 11.986 -10.464 1.00 . B B . 26 TYR HB3 1 1
36 28511 2 2 26 TYR HD1 H 3.450 9.207 -8.814 1.00 . B B . 26 TYR HD1 1 1
36 28512 2 2 26 TYR HD2 H 7.132 10.420 -10.690 1.00 . B B . 26 TYR HD2 1 1
36 28513 2 2 26 TYR HE1 H 4.354 6.904 -8.548 1.00 . B B . 26 TYR HE1 1 1
36 28514 2 2 26 TYR HE2 H 8.010 8.107 -10.445 1.00 . B B . 26 TYR HE2 1 1
36 28515 2 2 26 TYR HH H 7.637 6.023 -9.705 1.00 . B B . 26 TYR HH 1 1
36 28516 2 2 26 TYR N N 4.169 13.477 -8.718 1.00 . B B . 26 TYR N 1 1
36 28517 2 2 26 TYR O O 6.656 12.745 -7.824 1.00 . B B . 26 TYR O 1 1
36 28518 2 2 26 TYR OH O 6.758 6.102 -9.332 1.00 . B B . 26 TYR OH 1 1
36 28519 2 2 27 THR C C 7.525 9.430 -6.080 1.00 . B B . 27 THR C 1 1
36 28520 2 2 27 THR CA C 6.841 10.796 -5.833 1.00 . B B . 27 THR CA 1 1
36 28521 2 2 27 THR CB C 6.352 10.918 -4.369 1.00 . B B . 27 THR CB 1 1
36 28522 2 2 27 THR CG2 C 4.967 10.331 -4.218 1.00 . B B . 27 THR CG2 1 1
36 28523 2 2 27 THR H H 4.949 10.367 -6.703 1.00 . B B . 27 THR H 1 1
36 28524 2 2 27 THR HA H 7.564 11.590 -5.987 1.00 . B B . 27 THR HA 1 1
36 28525 2 2 27 THR HB H 6.316 11.972 -4.095 1.00 . B B . 27 THR HB 1 1
36 28526 2 2 27 THR HG1 H 8.034 10.779 -3.372 1.00 . B B . 27 THR HG1 1 1
36 28527 2 2 27 THR HG21 H 4.934 9.355 -4.699 1.00 . B B . 27 THR HG21 1 1
36 28528 2 2 27 THR HG22 H 4.239 10.997 -4.679 1.00 . B B . 27 THR HG22 1 1
36 28529 2 2 27 THR HG23 H 4.741 10.226 -3.160 1.00 . B B . 27 THR HG23 1 1
36 28530 2 2 27 THR N N 5.735 10.992 -6.770 1.00 . B B . 27 THR N 1 1
36 28531 2 2 27 THR O O 7.016 8.366 -5.698 1.00 . B B . 27 THR O 1 1
36 28532 2 2 27 THR OG1 O 7.250 10.236 -3.489 1.00 . B B . 27 THR OG1 1 1
36 28533 2 2 28 PRO C C 10.250 7.835 -5.814 1.00 . B B . 28 PRO C 1 1
36 28534 2 2 28 PRO CA C 9.411 8.205 -7.035 1.00 . B B . 28 PRO CA 1 1
36 28535 2 2 28 PRO CB C 10.294 8.577 -8.227 1.00 . B B . 28 PRO CB 1 1
36 28536 2 2 28 PRO CD C 9.313 10.609 -7.402 1.00 . B B . 28 PRO CD 1 1
36 28537 2 2 28 PRO CG C 10.549 10.033 -8.058 1.00 . B B . 28 PRO CG 1 1
36 28538 2 2 28 PRO HA H 8.740 7.389 -7.299 1.00 . B B . 28 PRO HA 1 1
36 28539 2 2 28 PRO HB2 H 11.229 8.017 -8.208 1.00 . B B . 28 PRO HB2 1 1
36 28540 2 2 28 PRO HB3 H 9.760 8.400 -9.157 1.00 . B B . 28 PRO HB3 1 1
36 28541 2 2 28 PRO HD2 H 9.595 11.335 -6.639 1.00 . B B . 28 PRO HD2 1 1
36 28542 2 2 28 PRO HD3 H 8.633 11.052 -8.126 1.00 . B B . 28 PRO HD3 1 1
36 28543 2 2 28 PRO HG2 H 11.409 10.183 -7.408 1.00 . B B . 28 PRO HG2 1 1
36 28544 2 2 28 PRO HG3 H 10.721 10.505 -9.025 1.00 . B B . 28 PRO HG3 1 1
36 28545 2 2 28 PRO N N 8.661 9.439 -6.790 1.00 . B B . 28 PRO N 1 1
36 28546 2 2 28 PRO O O 10.564 8.685 -4.988 1.00 . B B . 28 PRO O 1 1
36 28547 2 2 29 LYS C C 12.962 6.418 -4.998 1.00 . B B . 29 LYS C 1 1
36 28548 2 2 29 LYS CA C 11.518 6.172 -4.593 1.00 . B B . 29 LYS CA 1 1
36 28549 2 2 29 LYS CB C 11.337 4.692 -4.244 1.00 . B B . 29 LYS CB 1 1
36 28550 2 2 29 LYS CD C 9.893 2.960 -3.049 1.00 . B B . 29 LYS CD 1 1
36 28551 2 2 29 LYS CE C 10.305 1.769 -3.939 1.00 . B B . 29 LYS CE 1 1
36 28552 2 2 29 LYS CG C 9.930 4.320 -3.783 1.00 . B B . 29 LYS CG 1 1
36 28553 2 2 29 LYS H H 10.392 5.897 -6.397 1.00 . B B . 29 LYS H 1 1
36 28554 2 2 29 LYS HA H 11.287 6.779 -3.713 1.00 . B B . 29 LYS HA 1 1
36 28555 2 2 29 LYS HB2 H 11.585 4.094 -5.121 1.00 . B B . 29 LYS HB2 1 1
36 28556 2 2 29 LYS HB3 H 12.039 4.445 -3.447 1.00 . B B . 29 LYS HB3 1 1
36 28557 2 2 29 LYS HD2 H 10.554 3.005 -2.183 1.00 . B B . 29 LYS HD2 1 1
36 28558 2 2 29 LYS HD3 H 8.874 2.794 -2.695 1.00 . B B . 29 LYS HD3 1 1
36 28559 2 2 29 LYS HE2 H 9.756 0.882 -3.605 1.00 . B B . 29 LYS HE2 1 1
36 28560 2 2 29 LYS HE3 H 10.022 1.979 -4.972 1.00 . B B . 29 LYS HE3 1 1
36 28561 2 2 29 LYS HG2 H 9.567 5.091 -3.104 1.00 . B B . 29 LYS HG2 1 1
36 28562 2 2 29 LYS HG3 H 9.271 4.280 -4.650 1.00 . B B . 29 LYS HG3 1 1
36 28563 2 2 29 LYS HZ1 H 12.056 1.253 -2.919 1.00 . B B . 29 LYS HZ1 1 1
36 28564 2 2 29 LYS HZ2 H 12.320 2.272 -4.188 1.00 . B B . 29 LYS HZ2 1 1
36 28565 2 2 29 LYS HZ3 H 12.010 0.675 -4.463 1.00 . B B . 29 LYS HZ3 1 1
36 28566 2 2 29 LYS N N 10.649 6.574 -5.702 1.00 . B B . 29 LYS N 1 1
36 28567 2 2 29 LYS NZ N 11.793 1.467 -3.871 1.00 . B B . 29 LYS NZ 1 1
36 28568 2 2 29 LYS O O 13.657 5.515 -5.464 1.00 . B B . 29 LYS O 1 1
36 28569 2 2 30 THR C C 15.780 7.589 -4.035 1.00 . B B . 30 THR C 1 1
36 28570 2 2 30 THR CA C 14.812 7.993 -5.145 1.00 . B B . 30 THR CA 1 1
36 28571 2 2 30 THR CB C 14.898 9.501 -5.446 1.00 . B B . 30 THR CB 1 1
36 28572 2 2 30 THR CG2 C 14.523 9.776 -6.910 1.00 . B B . 30 THR CG2 1 1
36 28573 2 2 30 THR H H 12.836 8.367 -4.431 1.00 . B B . 30 THR H 1 1
36 28574 2 2 30 THR HXT H 15.471 5.918 -4.735 1.00 . B B . 30 THR HXT 1 1
36 28575 2 2 30 THR HA H 15.115 7.441 -6.037 1.00 . B B . 30 THR HA 1 1
36 28576 2 2 30 THR HB H 15.908 9.878 -5.237 1.00 . B B . 30 THR HB 1 1
36 28577 2 2 30 THR HG1 H 14.374 10.403 -3.787 1.00 . B B . 30 THR HG1 1 1
36 28578 2 2 30 THR HG21 H 13.541 9.364 -7.143 1.00 . B B . 30 THR HG21 1 1
36 28579 2 2 30 THR HG22 H 15.259 9.339 -7.588 1.00 . B B . 30 THR HG22 1 1
36 28580 2 2 30 THR HG23 H 14.493 10.854 -7.089 1.00 . B B . 30 THR HG23 1 1
36 28581 2 2 30 THR N N 13.437 7.636 -4.806 1.00 . B B . 30 THR N 1 1
36 28582 2 2 30 THR O O 16.208 8.333 -3.179 1.00 . B B . 30 THR O 1 1
36 28583 2 2 30 THR OXT O 16.046 6.314 -4.048 1.00 . B B . 30 THR OXT 1 1
36 28584 2 2 30 THR OG1 O 13.935 10.156 -4.628 1.00 . B B . 30 THR OG1 1 1
37 28585 1 1 1 GLY C C 1.176 0.995 -2.659 1.00 . A A . 1 GLY C 1 1
37 28586 1 1 1 GLY CA C 1.682 0.801 -1.250 1.00 . A A . 1 GLY CA 1 1
37 28587 1 1 1 GLY H1 H 0.892 -1.094 -0.993 1.00 . A A . 1 GLY H1 1 1
37 28588 1 1 1 GLY H2 H 2.456 -1.102 -1.520 1.00 . A A . 1 GLY H2 1 1
37 28589 1 1 1 GLY H3 H 2.116 -0.746 0.056 1.00 . A A . 1 GLY H3 1 1
37 28590 1 1 1 GLY HA2 H 0.991 1.281 -0.557 1.00 . A A . 1 GLY HA2 1 1
37 28591 1 1 1 GLY HA3 H 2.661 1.269 -1.154 1.00 . A A . 1 GLY HA3 1 1
37 28592 1 1 1 GLY N N 1.795 -0.652 -0.897 1.00 . A A . 1 GLY N 1 1
37 28593 1 1 1 GLY O O 1.225 0.059 -3.434 1.00 . A A . 1 GLY O 1 1
37 28594 1 1 2 ILE C C 1.054 2.242 -5.492 1.00 . A A . 2 ILE C 1 1
37 28595 1 1 2 ILE CA C 0.065 2.398 -4.323 1.00 . A A . 2 ILE CA 1 1
37 28596 1 1 2 ILE CB C -0.666 3.785 -4.355 1.00 . A A . 2 ILE CB 1 1
37 28597 1 1 2 ILE CD1 C -2.421 5.120 -5.676 1.00 . A A . 2 ILE CD1 1 1
37 28598 1 1 2 ILE CG1 C -1.561 3.868 -5.603 1.00 . A A . 2 ILE CG1 1 1
37 28599 1 1 2 ILE CG2 C 0.340 4.976 -4.259 1.00 . A A . 2 ILE CG2 1 1
37 28600 1 1 2 ILE H H 0.676 2.949 -2.350 1.00 . A A . 2 ILE H 1 1
37 28601 1 1 2 ILE HA H -0.699 1.634 -4.463 1.00 . A A . 2 ILE HA 1 1
37 28602 1 1 2 ILE HB H -1.314 3.833 -3.481 1.00 . A A . 2 ILE HB 1 1
37 28603 1 1 2 ILE HD11 H -3.116 5.026 -6.510 1.00 . A A . 2 ILE HD11 1 1
37 28604 1 1 2 ILE HD12 H -2.986 5.241 -4.751 1.00 . A A . 2 ILE HD12 1 1
37 28605 1 1 2 ILE HD13 H -1.794 6.003 -5.842 1.00 . A A . 2 ILE HD13 1 1
37 28606 1 1 2 ILE HG12 H -0.934 3.827 -6.490 1.00 . A A . 2 ILE HG12 1 1
37 28607 1 1 2 ILE HG13 H -2.218 2.997 -5.615 1.00 . A A . 2 ILE HG13 1 1
37 28608 1 1 2 ILE HG21 H 1.010 4.840 -3.414 1.00 . A A . 2 ILE HG21 1 1
37 28609 1 1 2 ILE HG22 H 0.918 5.057 -5.178 1.00 . A A . 2 ILE HG22 1 1
37 28610 1 1 2 ILE HG23 H -0.213 5.909 -4.111 1.00 . A A . 2 ILE HG23 1 1
37 28611 1 1 2 ILE N N 0.683 2.180 -3.005 1.00 . A A . 2 ILE N 1 1
37 28612 1 1 2 ILE O O 0.724 1.655 -6.520 1.00 . A A . 2 ILE O 1 1
37 28613 1 1 3 VAL C C 3.670 1.120 -6.554 1.00 . A A . 3 VAL C 1 1
37 28614 1 1 3 VAL CA C 3.291 2.582 -6.373 1.00 . A A . 3 VAL CA 1 1
37 28615 1 1 3 VAL CB C 4.552 3.419 -6.035 1.00 . A A . 3 VAL CB 1 1
37 28616 1 1 3 VAL CG1 C 5.559 3.377 -7.188 1.00 . A A . 3 VAL CG1 1 1
37 28617 1 1 3 VAL CG2 C 4.156 4.871 -5.744 1.00 . A A . 3 VAL CG2 1 1
37 28618 1 1 3 VAL H H 2.530 3.180 -4.468 1.00 . A A . 3 VAL H 1 1
37 28619 1 1 3 VAL HA H 2.867 2.948 -7.306 1.00 . A A . 3 VAL HA 1 1
37 28620 1 1 3 VAL HB H 5.020 3.005 -5.142 1.00 . A A . 3 VAL HB 1 1
37 28621 1 1 3 VAL HG11 H 5.079 3.715 -8.107 1.00 . A A . 3 VAL HG11 1 1
37 28622 1 1 3 VAL HG12 H 6.401 4.031 -6.959 1.00 . A A . 3 VAL HG12 1 1
37 28623 1 1 3 VAL HG13 H 5.917 2.357 -7.325 1.00 . A A . 3 VAL HG13 1 1
37 28624 1 1 3 VAL HG21 H 3.555 4.924 -4.834 1.00 . A A . 3 VAL HG21 1 1
37 28625 1 1 3 VAL HG22 H 5.054 5.474 -5.605 1.00 . A A . 3 VAL HG22 1 1
37 28626 1 1 3 VAL HG23 H 3.581 5.273 -6.579 1.00 . A A . 3 VAL HG23 1 1
37 28627 1 1 3 VAL N N 2.285 2.700 -5.316 1.00 . A A . 3 VAL N 1 1
37 28628 1 1 3 VAL O O 3.837 0.638 -7.663 1.00 . A A . 3 VAL O 1 1
37 28629 1 1 4 GLU C C 2.995 -1.802 -6.180 1.00 . A A . 4 GLU C 1 1
37 28630 1 1 4 GLU CA C 4.083 -1.015 -5.456 1.00 . A A . 4 GLU CA 1 1
37 28631 1 1 4 GLU CB C 4.197 -1.494 -4.007 1.00 . A A . 4 GLU CB 1 1
37 28632 1 1 4 GLU CD C 4.504 -3.367 -2.374 1.00 . A A . 4 GLU CD 1 1
37 28633 1 1 4 GLU CG C 4.619 -2.939 -3.810 1.00 . A A . 4 GLU CG 1 1
37 28634 1 1 4 GLU H H 3.588 0.849 -4.559 1.00 . A A . 4 GLU H 1 1
37 28635 1 1 4 GLU HA H 5.026 -1.163 -5.973 1.00 . A A . 4 GLU HA 1 1
37 28636 1 1 4 GLU HB2 H 4.910 -0.854 -3.486 1.00 . A A . 4 GLU HB2 1 1
37 28637 1 1 4 GLU HB3 H 3.227 -1.366 -3.538 1.00 . A A . 4 GLU HB3 1 1
37 28638 1 1 4 GLU HE2 H 4.918 -4.771 -1.218 1.00 . A A . 4 GLU HE2 1 1
37 28639 1 1 4 GLU HG2 H 3.986 -3.583 -4.415 1.00 . A A . 4 GLU HG2 1 1
37 28640 1 1 4 GLU HG3 H 5.653 -3.057 -4.135 1.00 . A A . 4 GLU HG3 1 1
37 28641 1 1 4 GLU N N 3.758 0.407 -5.443 1.00 . A A . 4 GLU N 1 1
37 28642 1 1 4 GLU O O 3.286 -2.677 -6.985 1.00 . A A . 4 GLU O 1 1
37 28643 1 1 4 GLU OE1 O 3.969 -2.692 -1.517 1.00 . A A . 4 GLU OE1 1 1
37 28644 1 1 4 GLU OE2 O 5.015 -4.519 -2.137 1.00 . A A . 4 GLU OE2 1 1
37 28645 1 1 5 GLN C C 0.607 -1.981 -8.009 1.00 . A A . 5 GLN C 1 1
37 28646 1 1 5 GLN CA C 0.598 -2.137 -6.490 1.00 . A A . 5 GLN CA 1 1
37 28647 1 1 5 GLN CB C -0.678 -1.538 -5.889 1.00 . A A . 5 GLN CB 1 1
37 28648 1 1 5 GLN CD C -2.856 -2.299 -4.929 1.00 . A A . 5 GLN CD 1 1
37 28649 1 1 5 GLN CG C -1.942 -2.332 -6.137 1.00 . A A . 5 GLN CG 1 1
37 28650 1 1 5 GLN H H 1.563 -0.735 -5.215 1.00 . A A . 5 GLN H 1 1
37 28651 1 1 5 GLN HA H 0.643 -3.200 -6.243 1.00 . A A . 5 GLN HA 1 1
37 28652 1 1 5 GLN HB2 H -0.534 -1.463 -4.812 1.00 . A A . 5 GLN HB2 1 1
37 28653 1 1 5 GLN HB3 H -0.816 -0.530 -6.279 1.00 . A A . 5 GLN HB3 1 1
37 28654 1 1 5 GLN HE21 H -4.186 -1.137 -5.902 1.00 . A A . 5 GLN HE21 1 1
37 28655 1 1 5 GLN HE22 H -4.590 -1.574 -4.254 1.00 . A A . 5 GLN HE22 1 1
37 28656 1 1 5 GLN HG2 H -2.464 -1.918 -6.999 1.00 . A A . 5 GLN HG2 1 1
37 28657 1 1 5 GLN HG3 H -1.680 -3.369 -6.349 1.00 . A A . 5 GLN HG3 1 1
37 28658 1 1 5 GLN N N 1.746 -1.467 -5.893 1.00 . A A . 5 GLN N 1 1
37 28659 1 1 5 GLN NE2 N -3.964 -1.622 -5.040 1.00 . A A . 5 GLN NE2 1 1
37 28660 1 1 5 GLN O O 0.390 -2.937 -8.744 1.00 . A A . 5 GLN O 1 1
37 28661 1 1 5 GLN OE1 O -2.535 -2.857 -3.891 1.00 . A A . 5 GLN OE1 1 1
37 28662 1 1 6 CYS C C 2.200 -1.086 -10.567 1.00 . A A . 6 CYS C 1 1
37 28663 1 1 6 CYS CA C 0.965 -0.491 -9.900 1.00 . A A . 6 CYS CA 1 1
37 28664 1 1 6 CYS CB C 0.940 1.018 -10.118 1.00 . A A . 6 CYS CB 1 1
37 28665 1 1 6 CYS H H 1.098 -0.020 -7.817 1.00 . A A . 6 CYS H 1 1
37 28666 1 1 6 CYS HA H 0.084 -0.926 -10.377 1.00 . A A . 6 CYS HA 1 1
37 28667 1 1 6 CYS HB2 H 1.617 1.498 -9.411 1.00 . A A . 6 CYS HB2 1 1
37 28668 1 1 6 CYS HB3 H 1.282 1.235 -11.132 1.00 . A A . 6 CYS HB3 1 1
37 28669 1 1 6 CYS N N 0.912 -0.776 -8.467 1.00 . A A . 6 CYS N 1 1
37 28670 1 1 6 CYS O O 2.197 -1.371 -11.766 1.00 . A A . 6 CYS O 1 1
37 28671 1 1 6 CYS SG S -0.741 1.687 -9.912 1.00 . A A . 6 CYS SG 1 1
37 28672 1 1 7 CYS C C 4.363 -3.311 -10.557 1.00 . A A . 7 CYS C 1 1
37 28673 1 1 7 CYS CA C 4.498 -1.814 -10.300 1.00 . A A . 7 CYS CA 1 1
37 28674 1 1 7 CYS CB C 5.625 -1.574 -9.286 1.00 . A A . 7 CYS CB 1 1
37 28675 1 1 7 CYS H H 3.215 -0.980 -8.819 1.00 . A A . 7 CYS H 1 1
37 28676 1 1 7 CYS HA H 4.746 -1.313 -11.235 1.00 . A A . 7 CYS HA 1 1
37 28677 1 1 7 CYS HB2 H 5.625 -0.520 -9.010 1.00 . A A . 7 CYS HB2 1 1
37 28678 1 1 7 CYS HB3 H 5.420 -2.161 -8.393 1.00 . A A . 7 CYS HB3 1 1
37 28679 1 1 7 CYS N N 3.256 -1.258 -9.790 1.00 . A A . 7 CYS N 1 1
37 28680 1 1 7 CYS O O 4.748 -3.800 -11.615 1.00 . A A . 7 CYS O 1 1
37 28681 1 1 7 CYS SG S 7.288 -2.012 -9.890 1.00 . A A . 7 CYS SG 1 1
37 28682 1 1 8 THR C C 2.521 -6.014 -10.354 1.00 . A A . 8 THR C 1 1
37 28683 1 1 8 THR CA C 3.782 -5.499 -9.654 1.00 . A A . 8 THR CA 1 1
37 28684 1 1 8 THR CB C 3.913 -6.138 -8.233 1.00 . A A . 8 THR CB 1 1
37 28685 1 1 8 THR CG2 C 2.632 -6.011 -7.416 1.00 . A A . 8 THR CG2 1 1
37 28686 1 1 8 THR H H 3.540 -3.586 -8.715 1.00 . A A . 8 THR H 1 1
37 28687 1 1 8 THR HA H 4.635 -5.837 -10.238 1.00 . A A . 8 THR HA 1 1
37 28688 1 1 8 THR HB H 4.722 -5.642 -7.699 1.00 . A A . 8 THR HB 1 1
37 28689 1 1 8 THR HG1 H 4.307 -7.904 -7.482 1.00 . A A . 8 THR HG1 1 1
37 28690 1 1 8 THR HG21 H 1.874 -6.681 -7.822 1.00 . A A . 8 THR HG21 1 1
37 28691 1 1 8 THR HG22 H 2.269 -4.987 -7.449 1.00 . A A . 8 THR HG22 1 1
37 28692 1 1 8 THR HG23 H 2.837 -6.288 -6.383 1.00 . A A . 8 THR HG23 1 1
37 28693 1 1 8 THR N N 3.845 -4.038 -9.574 1.00 . A A . 8 THR N 1 1
37 28694 1 1 8 THR O O 2.524 -7.101 -10.926 1.00 . A A . 8 THR O 1 1
37 28695 1 1 8 THR OG1 O 4.225 -7.525 -8.360 1.00 . A A . 8 THR OG1 1 1
37 28696 1 1 9 SER C C -0.373 -4.571 -11.836 1.00 . A A . 9 SER C 1 1
37 28697 1 1 9 SER CA C 0.197 -5.668 -10.954 1.00 . A A . 9 SER CA 1 1
37 28698 1 1 9 SER CB C -0.809 -6.103 -9.884 1.00 . A A . 9 SER CB 1 1
37 28699 1 1 9 SER H H 1.470 -4.326 -9.889 1.00 . A A . 9 SER H 1 1
37 28700 1 1 9 SER HA H 0.425 -6.523 -11.607 1.00 . A A . 9 SER HA 1 1
37 28701 1 1 9 SER HB2 H -0.295 -6.718 -9.145 1.00 . A A . 9 SER HB2 1 1
37 28702 1 1 9 SER HB3 H -1.219 -5.221 -9.392 1.00 . A A . 9 SER HB3 1 1
37 28703 1 1 9 SER HG H -2.365 -7.276 -9.749 1.00 . A A . 9 SER HG 1 1
37 28704 1 1 9 SER N N 1.446 -5.234 -10.341 1.00 . A A . 9 SER N 1 1
37 28705 1 1 9 SER O O 0.302 -3.592 -12.128 1.00 . A A . 9 SER O 1 1
37 28706 1 1 9 SER OG O -1.864 -6.860 -10.461 1.00 . A A . 9 SER OG 1 1
37 28707 1 1 10 ILE C C -2.566 -2.653 -12.804 1.00 . A A . 10 ILE C 1 1
37 28708 1 1 10 ILE CA C -2.058 -3.931 -13.452 1.00 . A A . 10 ILE CA 1 1
37 28709 1 1 10 ILE CB C -3.182 -4.622 -14.272 1.00 . A A . 10 ILE CB 1 1
37 28710 1 1 10 ILE CD1 C -1.582 -5.606 -16.083 1.00 . A A . 10 ILE CD1 1 1
37 28711 1 1 10 ILE CG1 C -2.632 -5.875 -14.995 1.00 . A A . 10 ILE CG1 1 1
37 28712 1 1 10 ILE CG2 C -3.825 -3.627 -15.269 1.00 . A A . 10 ILE CG2 1 1
37 28713 1 1 10 ILE H H -2.057 -5.648 -12.171 1.00 . A A . 10 ILE H 1 1
37 28714 1 1 10 ILE HA H -1.249 -3.661 -14.128 1.00 . A A . 10 ILE HA 1 1
37 28715 1 1 10 ILE HB H -3.949 -4.949 -13.583 1.00 . A A . 10 ILE HB 1 1
37 28716 1 1 10 ILE HD11 H -0.739 -5.072 -15.656 1.00 . A A . 10 ILE HD11 1 1
37 28717 1 1 10 ILE HD12 H -1.240 -6.554 -16.493 1.00 . A A . 10 ILE HD12 1 1
37 28718 1 1 10 ILE HD13 H -2.020 -5.013 -16.877 1.00 . A A . 10 ILE HD13 1 1
37 28719 1 1 10 ILE HG12 H -2.188 -6.544 -14.257 1.00 . A A . 10 ILE HG12 1 1
37 28720 1 1 10 ILE HG13 H -3.468 -6.398 -15.458 1.00 . A A . 10 ILE HG13 1 1
37 28721 1 1 10 ILE HG21 H -3.061 -3.166 -15.892 1.00 . A A . 10 ILE HG21 1 1
37 28722 1 1 10 ILE HG22 H -4.541 -4.157 -15.897 1.00 . A A . 10 ILE HG22 1 1
37 28723 1 1 10 ILE HG23 H -4.358 -2.849 -14.720 1.00 . A A . 10 ILE HG23 1 1
37 28724 1 1 10 ILE N N -1.527 -4.820 -12.426 1.00 . A A . 10 ILE N 1 1
37 28725 1 1 10 ILE O O -3.440 -2.669 -11.940 1.00 . A A . 10 ILE O 1 1
37 28726 1 1 11 CYS C C -3.509 0.321 -13.518 1.00 . A A . 11 CYS C 1 1
37 28727 1 1 11 CYS CA C -2.350 -0.240 -12.699 1.00 . A A . 11 CYS CA 1 1
37 28728 1 1 11 CYS CB C -1.141 0.682 -12.780 1.00 . A A . 11 CYS CB 1 1
37 28729 1 1 11 CYS H H -1.274 -1.586 -13.936 1.00 . A A . 11 CYS H 1 1
37 28730 1 1 11 CYS HA H -2.656 -0.340 -11.658 1.00 . A A . 11 CYS HA 1 1
37 28731 1 1 11 CYS HB2 H -0.267 0.131 -12.442 1.00 . A A . 11 CYS HB2 1 1
37 28732 1 1 11 CYS HB3 H -0.986 0.943 -13.820 1.00 . A A . 11 CYS HB3 1 1
37 28733 1 1 11 CYS N N -1.988 -1.542 -13.223 1.00 . A A . 11 CYS N 1 1
37 28734 1 1 11 CYS O O -3.310 1.041 -14.496 1.00 . A A . 11 CYS O 1 1
37 28735 1 1 11 CYS SG S -1.276 2.216 -11.800 1.00 . A A . 11 CYS SG 1 1
37 28736 1 1 12 SER C C -6.058 1.922 -13.682 1.00 . A A . 12 SER C 1 1
37 28737 1 1 12 SER CA C -5.920 0.408 -13.833 1.00 . A A . 12 SER CA 1 1
37 28738 1 1 12 SER CB C -7.142 -0.279 -13.231 1.00 . A A . 12 SER CB 1 1
37 28739 1 1 12 SER H H -4.830 -0.693 -12.362 1.00 . A A . 12 SER H 1 1
37 28740 1 1 12 SER HA H -5.848 0.156 -14.891 1.00 . A A . 12 SER HA 1 1
37 28741 1 1 12 SER HB2 H -7.303 0.102 -12.221 1.00 . A A . 12 SER HB2 1 1
37 28742 1 1 12 SER HB3 H -8.021 -0.062 -13.839 1.00 . A A . 12 SER HB3 1 1
37 28743 1 1 12 SER HG H -6.995 -2.046 -14.052 1.00 . A A . 12 SER HG 1 1
37 28744 1 1 12 SER N N -4.720 -0.058 -13.145 1.00 . A A . 12 SER N 1 1
37 28745 1 1 12 SER O O -5.521 2.505 -12.745 1.00 . A A . 12 SER O 1 1
37 28746 1 1 12 SER OG O -6.938 -1.679 -13.163 1.00 . A A . 12 SER OG 1 1
37 28747 1 1 13 LEU C C -7.584 4.490 -13.173 1.00 . A A . 13 LEU C 1 1
37 28748 1 1 13 LEU CA C -7.020 4.007 -14.516 1.00 . A A . 13 LEU CA 1 1
37 28749 1 1 13 LEU CB C -7.926 4.456 -15.673 1.00 . A A . 13 LEU CB 1 1
37 28750 1 1 13 LEU CD1 C -10.285 5.144 -15.075 1.00 . A A . 13 LEU CD1 1 1
37 28751 1 1 13 LEU CD2 C -9.879 3.611 -17.004 1.00 . A A . 13 LEU CD2 1 1
37 28752 1 1 13 LEU CG C -9.403 4.020 -15.617 1.00 . A A . 13 LEU CG 1 1
37 28753 1 1 13 LEU H H -7.264 2.034 -15.307 1.00 . A A . 13 LEU H 1 1
37 28754 1 1 13 LEU HA H -6.052 4.482 -14.649 1.00 . A A . 13 LEU HA 1 1
37 28755 1 1 13 LEU HB2 H -7.895 5.545 -15.723 1.00 . A A . 13 LEU HB2 1 1
37 28756 1 1 13 LEU HB3 H -7.496 4.072 -16.596 1.00 . A A . 13 LEU HB3 1 1
37 28757 1 1 13 LEU HD11 H -9.984 5.397 -14.055 1.00 . A A . 13 LEU HD11 1 1
37 28758 1 1 13 LEU HD12 H -11.325 4.819 -15.058 1.00 . A A . 13 LEU HD12 1 1
37 28759 1 1 13 LEU HD13 H -10.195 6.030 -15.706 1.00 . A A . 13 LEU HD13 1 1
37 28760 1 1 13 LEU HD21 H -10.924 3.298 -16.951 1.00 . A A . 13 LEU HD21 1 1
37 28761 1 1 13 LEU HD22 H -9.279 2.780 -17.369 1.00 . A A . 13 LEU HD22 1 1
37 28762 1 1 13 LEU HD23 H -9.793 4.457 -17.688 1.00 . A A . 13 LEU HD23 1 1
37 28763 1 1 13 LEU HG H -9.493 3.158 -14.958 1.00 . A A . 13 LEU HG 1 1
37 28764 1 1 13 LEU N N -6.822 2.552 -14.565 1.00 . A A . 13 LEU N 1 1
37 28765 1 1 13 LEU O O -7.310 5.598 -12.744 1.00 . A A . 13 LEU O 1 1
37 28766 1 1 14 TYR C C -7.807 4.127 -10.136 1.00 . A A . 14 TYR C 1 1
37 28767 1 1 14 TYR CA C -8.899 3.973 -11.193 1.00 . A A . 14 TYR CA 1 1
37 28768 1 1 14 TYR CB C -9.858 2.865 -10.778 1.00 . A A . 14 TYR CB 1 1
37 28769 1 1 14 TYR CD1 C -11.856 3.331 -12.280 1.00 . A A . 14 TYR CD1 1 1
37 28770 1 1 14 TYR CD2 C -10.643 1.253 -12.577 1.00 . A A . 14 TYR CD2 1 1
37 28771 1 1 14 TYR CE1 C -12.733 2.972 -13.340 1.00 . A A . 14 TYR CE1 1 1
37 28772 1 1 14 TYR CE2 C -11.512 0.897 -13.642 1.00 . A A . 14 TYR CE2 1 1
37 28773 1 1 14 TYR CG C -10.803 2.477 -11.891 1.00 . A A . 14 TYR CG 1 1
37 28774 1 1 14 TYR CZ C -12.545 1.760 -14.012 1.00 . A A . 14 TYR CZ 1 1
37 28775 1 1 14 TYR H H -8.532 2.732 -12.881 1.00 . A A . 14 TYR H 1 1
37 28776 1 1 14 TYR HA H -9.448 4.912 -11.277 1.00 . A A . 14 TYR HA 1 1
37 28777 1 1 14 TYR HB2 H -9.280 1.989 -10.500 1.00 . A A . 14 TYR HB2 1 1
37 28778 1 1 14 TYR HB3 H -10.426 3.195 -9.912 1.00 . A A . 14 TYR HB3 1 1
37 28779 1 1 14 TYR HD1 H -11.999 4.276 -11.768 1.00 . A A . 14 TYR HD1 1 1
37 28780 1 1 14 TYR HD2 H -9.852 0.578 -12.288 1.00 . A A . 14 TYR HD2 1 1
37 28781 1 1 14 TYR HE1 H -13.538 3.634 -13.624 1.00 . A A . 14 TYR HE1 1 1
37 28782 1 1 14 TYR HE2 H -11.383 -0.040 -14.162 1.00 . A A . 14 TYR HE2 1 1
37 28783 1 1 14 TYR HH H -14.090 2.042 -15.178 1.00 . A A . 14 TYR HH 1 1
37 28784 1 1 14 TYR N N -8.329 3.635 -12.492 1.00 . A A . 14 TYR N 1 1
37 28785 1 1 14 TYR O O -7.873 4.994 -9.277 1.00 . A A . 14 TYR O 1 1
37 28786 1 1 14 TYR OH O -13.379 1.411 -15.044 1.00 . A A . 14 TYR OH 1 1
37 28787 1 1 15 GLN C C -4.882 4.658 -9.607 1.00 . A A . 15 GLN C 1 1
37 28788 1 1 15 GLN CA C -5.640 3.367 -9.318 1.00 . A A . 15 GLN CA 1 1
37 28789 1 1 15 GLN CB C -4.704 2.167 -9.529 1.00 . A A . 15 GLN CB 1 1
37 28790 1 1 15 GLN CD C -5.608 0.550 -7.801 1.00 . A A . 15 GLN CD 1 1
37 28791 1 1 15 GLN CG C -5.356 0.805 -9.272 1.00 . A A . 15 GLN CG 1 1
37 28792 1 1 15 GLN H H -6.756 2.621 -10.978 1.00 . A A . 15 GLN H 1 1
37 28793 1 1 15 GLN HA H -5.996 3.379 -8.288 1.00 . A A . 15 GLN HA 1 1
37 28794 1 1 15 GLN HB2 H -4.343 2.184 -10.554 1.00 . A A . 15 GLN HB2 1 1
37 28795 1 1 15 GLN HB3 H -3.843 2.272 -8.868 1.00 . A A . 15 GLN HB3 1 1
37 28796 1 1 15 GLN HE21 H -7.597 0.508 -8.098 1.00 . A A . 15 GLN HE21 1 1
37 28797 1 1 15 GLN HE22 H -7.061 0.255 -6.457 1.00 . A A . 15 GLN HE22 1 1
37 28798 1 1 15 GLN HG2 H -6.300 0.747 -9.814 1.00 . A A . 15 GLN HG2 1 1
37 28799 1 1 15 GLN HG3 H -4.695 0.023 -9.647 1.00 . A A . 15 GLN HG3 1 1
37 28800 1 1 15 GLN N N -6.779 3.297 -10.233 1.00 . A A . 15 GLN N 1 1
37 28801 1 1 15 GLN NE2 N -6.854 0.429 -7.426 1.00 . A A . 15 GLN NE2 1 1
37 28802 1 1 15 GLN O O -4.446 5.356 -8.698 1.00 . A A . 15 GLN O 1 1
37 28803 1 1 15 GLN OE1 O -4.680 0.451 -7.015 1.00 . A A . 15 GLN OE1 1 1
37 28804 1 1 16 LEU C C -4.746 7.462 -10.859 1.00 . A A . 16 LEU C 1 1
37 28805 1 1 16 LEU CA C -4.065 6.176 -11.340 1.00 . A A . 16 LEU CA 1 1
37 28806 1 1 16 LEU CB C -3.923 6.170 -12.867 1.00 . A A . 16 LEU CB 1 1
37 28807 1 1 16 LEU CD1 C -3.054 4.973 -14.913 1.00 . A A . 16 LEU CD1 1 1
37 28808 1 1 16 LEU CD2 C -1.497 5.478 -13.074 1.00 . A A . 16 LEU CD2 1 1
37 28809 1 1 16 LEU CG C -2.938 5.117 -13.410 1.00 . A A . 16 LEU CG 1 1
37 28810 1 1 16 LEU H H -5.153 4.359 -11.591 1.00 . A A . 16 LEU H 1 1
37 28811 1 1 16 LEU HA H -3.068 6.166 -10.909 1.00 . A A . 16 LEU HA 1 1
37 28812 1 1 16 LEU HB2 H -4.900 5.988 -13.303 1.00 . A A . 16 LEU HB2 1 1
37 28813 1 1 16 LEU HB3 H -3.588 7.154 -13.190 1.00 . A A . 16 LEU HB3 1 1
37 28814 1 1 16 LEU HD11 H -4.065 4.681 -15.176 1.00 . A A . 16 LEU HD11 1 1
37 28815 1 1 16 LEU HD12 H -2.365 4.205 -15.257 1.00 . A A . 16 LEU HD12 1 1
37 28816 1 1 16 LEU HD13 H -2.810 5.923 -15.395 1.00 . A A . 16 LEU HD13 1 1
37 28817 1 1 16 LEU HD21 H -1.370 5.548 -11.995 1.00 . A A . 16 LEU HD21 1 1
37 28818 1 1 16 LEU HD22 H -1.237 6.432 -13.532 1.00 . A A . 16 LEU HD22 1 1
37 28819 1 1 16 LEU HD23 H -0.834 4.707 -13.457 1.00 . A A . 16 LEU HD23 1 1
37 28820 1 1 16 LEU HG H -3.172 4.156 -12.959 1.00 . A A . 16 LEU HG 1 1
37 28821 1 1 16 LEU N N -4.761 4.974 -10.888 1.00 . A A . 16 LEU N 1 1
37 28822 1 1 16 LEU O O -4.067 8.416 -10.519 1.00 . A A . 16 LEU O 1 1
37 28823 1 1 17 GLU C C -6.431 9.148 -8.939 1.00 . A A . 17 GLU C 1 1
37 28824 1 1 17 GLU CA C -6.795 8.690 -10.360 1.00 . A A . 17 GLU CA 1 1
37 28825 1 1 17 GLU CB C -8.307 8.464 -10.428 1.00 . A A . 17 GLU CB 1 1
37 28826 1 1 17 GLU CD C -10.371 8.520 -11.852 1.00 . A A . 17 GLU CD 1 1
37 28827 1 1 17 GLU CG C -8.875 8.620 -11.826 1.00 . A A . 17 GLU CG 1 1
37 28828 1 1 17 GLU H H -6.608 6.680 -11.095 1.00 . A A . 17 GLU H 1 1
37 28829 1 1 17 GLU HA H -6.547 9.504 -11.033 1.00 . A A . 17 GLU HA 1 1
37 28830 1 1 17 GLU HB2 H -8.538 7.468 -10.056 1.00 . A A . 17 GLU HB2 1 1
37 28831 1 1 17 GLU HB3 H -8.793 9.194 -9.782 1.00 . A A . 17 GLU HB3 1 1
37 28832 1 1 17 GLU HE2 H -11.919 9.544 -11.676 1.00 . A A . 17 GLU HE2 1 1
37 28833 1 1 17 GLU HG2 H -8.581 9.591 -12.217 1.00 . A A . 17 GLU HG2 1 1
37 28834 1 1 17 GLU HG3 H -8.463 7.845 -12.467 1.00 . A A . 17 GLU HG3 1 1
37 28835 1 1 17 GLU N N -6.072 7.491 -10.810 1.00 . A A . 17 GLU N 1 1
37 28836 1 1 17 GLU O O -6.545 10.322 -8.625 1.00 . A A . 17 GLU O 1 1
37 28837 1 1 17 GLU OE1 O -10.969 7.492 -12.013 1.00 . A A . 17 GLU OE1 1 1
37 28838 1 1 17 GLU OE2 O -10.967 9.651 -11.695 1.00 . A A . 17 GLU OE2 1 1
37 28839 1 1 18 ASN C C -4.334 9.505 -6.697 1.00 . A A . 18 ASN C 1 1
37 28840 1 1 18 ASN CA C -5.562 8.590 -6.726 1.00 . A A . 18 ASN CA 1 1
37 28841 1 1 18 ASN CB C -5.263 7.335 -5.915 1.00 . A A . 18 ASN CB 1 1
37 28842 1 1 18 ASN CG C -6.481 6.489 -5.690 1.00 . A A . 18 ASN CG 1 1
37 28843 1 1 18 ASN H H -5.862 7.281 -8.401 1.00 . A A . 18 ASN H 1 1
37 28844 1 1 18 ASN HA H -6.389 9.123 -6.252 1.00 . A A . 18 ASN HA 1 1
37 28845 1 1 18 ASN HB2 H -4.521 6.751 -6.444 1.00 . A A . 18 ASN HB2 1 1
37 28846 1 1 18 ASN HB3 H -4.857 7.627 -4.946 1.00 . A A . 18 ASN HB3 1 1
37 28847 1 1 18 ASN HD21 H -5.867 5.197 -7.092 1.00 . A A . 18 ASN HD21 1 1
37 28848 1 1 18 ASN HD22 H -7.387 4.824 -6.308 1.00 . A A . 18 ASN HD22 1 1
37 28849 1 1 18 ASN N N -5.960 8.239 -8.098 1.00 . A A . 18 ASN N 1 1
37 28850 1 1 18 ASN ND2 N -6.581 5.413 -6.417 1.00 . A A . 18 ASN ND2 1 1
37 28851 1 1 18 ASN O O -4.110 10.225 -5.736 1.00 . A A . 18 ASN O 1 1
37 28852 1 1 18 ASN OD1 O -7.320 6.796 -4.868 1.00 . A A . 18 ASN OD1 1 1
37 28853 1 1 19 TYR C C -2.569 11.642 -8.293 1.00 . A A . 19 TYR C 1 1
37 28854 1 1 19 TYR CA C -2.277 10.210 -7.822 1.00 . A A . 19 TYR CA 1 1
37 28855 1 1 19 TYR CB C -1.361 9.601 -8.865 1.00 . A A . 19 TYR CB 1 1
37 28856 1 1 19 TYR CD1 C -1.348 7.067 -8.801 1.00 . A A . 19 TYR CD1 1 1
37 28857 1 1 19 TYR CD2 C 0.560 8.262 -7.920 1.00 . A A . 19 TYR CD2 1 1
37 28858 1 1 19 TYR CE1 C -0.707 5.837 -8.533 1.00 . A A . 19 TYR CE1 1 1
37 28859 1 1 19 TYR CE2 C 1.201 7.036 -7.640 1.00 . A A . 19 TYR CE2 1 1
37 28860 1 1 19 TYR CG C -0.716 8.289 -8.508 1.00 . A A . 19 TYR CG 1 1
37 28861 1 1 19 TYR CZ C 0.565 5.833 -7.963 1.00 . A A . 19 TYR CZ 1 1
37 28862 1 1 19 TYR H H -3.727 8.797 -8.497 1.00 . A A . 19 TYR H 1 1
37 28863 1 1 19 TYR HA H -1.761 10.227 -6.861 1.00 . A A . 19 TYR HA 1 1
37 28864 1 1 19 TYR HB2 H -1.945 9.461 -9.758 1.00 . A A . 19 TYR HB2 1 1
37 28865 1 1 19 TYR HB3 H -0.566 10.299 -9.096 1.00 . A A . 19 TYR HB3 1 1
37 28866 1 1 19 TYR HD1 H -2.329 7.070 -9.247 1.00 . A A . 19 TYR HD1 1 1
37 28867 1 1 19 TYR HD2 H 1.059 9.196 -7.686 1.00 . A A . 19 TYR HD2 1 1
37 28868 1 1 19 TYR HE1 H -1.202 4.907 -8.763 1.00 . A A . 19 TYR HE1 1 1
37 28869 1 1 19 TYR HE2 H 2.173 7.033 -7.187 1.00 . A A . 19 TYR HE2 1 1
37 28870 1 1 19 TYR HH H 0.632 3.885 -7.971 1.00 . A A . 19 TYR HH 1 1
37 28871 1 1 19 TYR N N -3.503 9.413 -7.726 1.00 . A A . 19 TYR N 1 1
37 28872 1 1 19 TYR O O -1.659 12.465 -8.396 1.00 . A A . 19 TYR O 1 1
37 28873 1 1 19 TYR OH O 1.179 4.636 -7.723 1.00 . A A . 19 TYR OH 1 1
37 28874 1 1 20 CYS C C -4.146 14.312 -8.230 1.00 . A A . 20 CYS C 1 1
37 28875 1 1 20 CYS CA C -4.127 13.211 -9.285 1.00 . A A . 20 CYS CA 1 1
37 28876 1 1 20 CYS CB C -5.479 13.176 -10.002 1.00 . A A . 20 CYS CB 1 1
37 28877 1 1 20 CYS H H -4.535 11.221 -8.614 1.00 . A A . 20 CYS H 1 1
37 28878 1 1 20 CYS HA H -3.360 13.455 -10.016 1.00 . A A . 20 CYS HA 1 1
37 28879 1 1 20 CYS HB2 H -6.254 12.970 -9.262 1.00 . A A . 20 CYS HB2 1 1
37 28880 1 1 20 CYS HB3 H -5.666 14.165 -10.422 1.00 . A A . 20 CYS HB3 1 1
37 28881 1 1 20 CYS N N -3.803 11.913 -8.699 1.00 . A A . 20 CYS N 1 1
37 28882 1 1 20 CYS O O -4.506 14.109 -7.079 1.00 . A A . 20 CYS O 1 1
37 28883 1 1 20 CYS SG S -5.620 11.943 -11.345 1.00 . A A . 20 CYS SG 1 1
37 28884 1 1 21 ASN C C -5.157 17.230 -7.594 1.00 . A A . 21 ASN C 1 1
37 28885 1 1 21 ASN CA C -3.744 16.710 -7.843 1.00 . A A . 21 ASN CA 1 1
37 28886 1 1 21 ASN CB C -2.883 17.785 -8.526 1.00 . A A . 21 ASN CB 1 1
37 28887 1 1 21 ASN CG C -3.003 19.099 -7.822 1.00 . A A . 21 ASN CG 1 1
37 28888 1 1 21 ASN H H -3.502 15.603 -9.643 1.00 . A A . 21 ASN H 1 1
37 28889 1 1 21 ASN HXT H -6.353 17.701 -6.342 1.00 . A A . 21 ASN HXT 1 1
37 28890 1 1 21 ASN HA H -3.322 16.470 -6.861 1.00 . A A . 21 ASN HA 1 1
37 28891 1 1 21 ASN HB2 H -1.837 17.476 -8.553 1.00 . A A . 21 ASN HB2 1 1
37 28892 1 1 21 ASN HB3 H -3.225 17.912 -9.548 1.00 . A A . 21 ASN HB3 1 1
37 28893 1 1 21 ASN HD21 H -3.665 19.950 -9.545 1.00 . A A . 21 ASN HD21 1 1
37 28894 1 1 21 ASN HD22 H -3.527 21.007 -8.154 1.00 . A A . 21 ASN HD22 1 1
37 28895 1 1 21 ASN N N -3.762 15.508 -8.671 1.00 . A A . 21 ASN N 1 1
37 28896 1 1 21 ASN ND2 N -3.431 20.104 -8.571 1.00 . A A . 21 ASN ND2 1 1
37 28897 1 1 21 ASN O O -5.979 17.447 -8.461 1.00 . A A . 21 ASN O 1 1
37 28898 1 1 21 ASN OXT O -5.427 17.421 -6.345 1.00 . A A . 21 ASN OXT 1 1
37 28899 1 1 21 ASN OD1 O -2.731 19.266 -6.662 1.00 . A A . 21 ASN OD1 1 1
37 28900 2 2 1 PHE C C -6.541 0.722 -21.861 1.00 . B B . 1 PHE C 1 1
37 28901 2 2 1 PHE CA C -7.263 2.003 -21.489 1.00 . B B . 1 PHE CA 1 1
37 28902 2 2 1 PHE CB C -7.542 2.034 -19.980 1.00 . B B . 1 PHE CB 1 1
37 28903 2 2 1 PHE CD1 C -5.803 3.562 -18.965 1.00 . B B . 1 PHE CD1 1 1
37 28904 2 2 1 PHE CD2 C -5.658 1.179 -18.519 1.00 . B B . 1 PHE CD2 1 1
37 28905 2 2 1 PHE CE1 C -4.642 3.785 -18.188 1.00 . B B . 1 PHE CE1 1 1
37 28906 2 2 1 PHE CE2 C -4.494 1.392 -17.738 1.00 . B B . 1 PHE CE2 1 1
37 28907 2 2 1 PHE CG C -6.315 2.260 -19.140 1.00 . B B . 1 PHE CG 1 1
37 28908 2 2 1 PHE CZ C -3.986 2.697 -17.580 1.00 . B B . 1 PHE CZ 1 1
37 28909 2 2 1 PHE H1 H -9.042 2.933 -21.968 1.00 . B B . 1 PHE H1 1 1
37 28910 2 2 1 PHE H2 H -8.369 2.104 -23.226 1.00 . B B . 1 PHE H2 1 1
37 28911 2 2 1 PHE H3 H -9.122 1.284 -22.010 1.00 . B B . 1 PHE H3 1 1
37 28912 2 2 1 PHE HA H -6.643 2.855 -21.757 1.00 . B B . 1 PHE HA 1 1
37 28913 2 2 1 PHE HB2 H -8.249 2.838 -19.777 1.00 . B B . 1 PHE HB2 1 1
37 28914 2 2 1 PHE HB3 H -8.003 1.091 -19.686 1.00 . B B . 1 PHE HB3 1 1
37 28915 2 2 1 PHE HD1 H -6.301 4.404 -19.427 1.00 . B B . 1 PHE HD1 1 1
37 28916 2 2 1 PHE HD2 H -6.039 0.171 -18.640 1.00 . B B . 1 PHE HD2 1 1
37 28917 2 2 1 PHE HE1 H -4.260 4.788 -18.060 1.00 . B B . 1 PHE HE1 1 1
37 28918 2 2 1 PHE HE2 H -3.996 0.557 -17.266 1.00 . B B . 1 PHE HE2 1 1
37 28919 2 2 1 PHE HZ H -3.095 2.866 -16.994 1.00 . B B . 1 PHE HZ 1 1
37 28920 2 2 1 PHE N N -8.553 2.089 -22.233 1.00 . B B . 1 PHE N 1 1
37 28921 2 2 1 PHE O O -7.196 -0.255 -22.179 1.00 . B B . 1 PHE O 1 1
37 28922 2 2 2 VAL C C -3.794 -0.988 -20.933 1.00 . B B . 2 VAL C 1 1
37 28923 2 2 2 VAL CA C -4.441 -0.474 -22.206 1.00 . B B . 2 VAL CA 1 1
37 28924 2 2 2 VAL CB C -3.339 -0.157 -23.263 1.00 . B B . 2 VAL CB 1 1
37 28925 2 2 2 VAL CG1 C -2.544 -1.425 -23.624 1.00 . B B . 2 VAL CG1 1 1
37 28926 2 2 2 VAL CG2 C -3.975 0.435 -24.535 1.00 . B B . 2 VAL CG2 1 1
37 28927 2 2 2 VAL H H -4.698 1.547 -21.577 1.00 . B B . 2 VAL H 1 1
37 28928 2 2 2 VAL HA H -5.107 -1.237 -22.606 1.00 . B B . 2 VAL HA 1 1
37 28929 2 2 2 VAL HB H -2.652 0.580 -22.846 1.00 . B B . 2 VAL HB 1 1
37 28930 2 2 2 VAL HG11 H -2.036 -1.813 -22.739 1.00 . B B . 2 VAL HG11 1 1
37 28931 2 2 2 VAL HG12 H -3.219 -2.188 -24.016 1.00 . B B . 2 VAL HG12 1 1
37 28932 2 2 2 VAL HG13 H -1.796 -1.187 -24.381 1.00 . B B . 2 VAL HG13 1 1
37 28933 2 2 2 VAL HG21 H -4.729 -0.252 -24.926 1.00 . B B . 2 VAL HG21 1 1
37 28934 2 2 2 VAL HG22 H -4.438 1.392 -24.308 1.00 . B B . 2 VAL HG22 1 1
37 28935 2 2 2 VAL HG23 H -3.204 0.588 -25.292 1.00 . B B . 2 VAL HG23 1 1
37 28936 2 2 2 VAL N N -5.214 0.724 -21.855 1.00 . B B . 2 VAL N 1 1
37 28937 2 2 2 VAL O O -3.078 -0.253 -20.258 1.00 . B B . 2 VAL O 1 1
37 28938 2 2 3 ASN C C -2.070 -3.129 -19.488 1.00 . B B . 3 ASN C 1 1
37 28939 2 2 3 ASN CA C -3.532 -2.792 -19.345 1.00 . B B . 3 ASN CA 1 1
37 28940 2 2 3 ASN CB C -4.243 -4.080 -18.952 1.00 . B B . 3 ASN CB 1 1
37 28941 2 2 3 ASN CG C -5.655 -3.840 -18.482 1.00 . B B . 3 ASN CG 1 1
37 28942 2 2 3 ASN H H -4.655 -2.813 -21.161 1.00 . B B . 3 ASN H 1 1
37 28943 2 2 3 ASN HA H -3.646 -2.060 -18.544 1.00 . B B . 3 ASN HA 1 1
37 28944 2 2 3 ASN HB2 H -4.250 -4.756 -19.805 1.00 . B B . 3 ASN HB2 1 1
37 28945 2 2 3 ASN HB3 H -3.668 -4.548 -18.149 1.00 . B B . 3 ASN HB3 1 1
37 28946 2 2 3 ASN HD21 H -6.222 -5.649 -19.149 1.00 . B B . 3 ASN HD21 1 1
37 28947 2 2 3 ASN HD22 H -7.467 -4.680 -18.399 1.00 . B B . 3 ASN HD22 1 1
37 28948 2 2 3 ASN N N -4.070 -2.233 -20.579 1.00 . B B . 3 ASN N 1 1
37 28949 2 2 3 ASN ND2 N -6.513 -4.799 -18.697 1.00 . B B . 3 ASN ND2 1 1
37 28950 2 2 3 ASN O O -1.676 -3.863 -20.386 1.00 . B B . 3 ASN O 1 1
37 28951 2 2 3 ASN OD1 O -5.968 -2.793 -17.937 1.00 . B B . 3 ASN OD1 1 1
37 28952 2 2 4 GLN C C 0.513 -2.634 -17.038 1.00 . B B . 4 GLN C 1 1
37 28953 2 2 4 GLN CA C 0.120 -2.978 -18.463 1.00 . B B . 4 GLN CA 1 1
37 28954 2 2 4 GLN CB C 0.955 -2.182 -19.483 1.00 . B B . 4 GLN CB 1 1
37 28955 2 2 4 GLN CD C 1.541 0.076 -20.466 1.00 . B B . 4 GLN CD 1 1
37 28956 2 2 4 GLN CG C 0.804 -0.671 -19.370 1.00 . B B . 4 GLN CG 1 1
37 28957 2 2 4 GLN H H -1.650 -2.024 -17.842 1.00 . B B . 4 GLN H 1 1
37 28958 2 2 4 GLN HA H 0.255 -4.047 -18.633 1.00 . B B . 4 GLN HA 1 1
37 28959 2 2 4 GLN HB2 H 2.005 -2.441 -19.355 1.00 . B B . 4 GLN HB2 1 1
37 28960 2 2 4 GLN HB3 H 0.650 -2.482 -20.485 1.00 . B B . 4 GLN HB3 1 1
37 28961 2 2 4 GLN HE21 H -0.041 -0.117 -21.689 1.00 . B B . 4 GLN HE21 1 1
37 28962 2 2 4 GLN HE22 H 1.334 0.741 -22.342 1.00 . B B . 4 GLN HE22 1 1
37 28963 2 2 4 GLN HG2 H -0.251 -0.409 -19.428 1.00 . B B . 4 GLN HG2 1 1
37 28964 2 2 4 GLN HG3 H 1.189 -0.356 -18.410 1.00 . B B . 4 GLN HG3 1 1
37 28965 2 2 4 GLN N N -1.279 -2.637 -18.554 1.00 . B B . 4 GLN N 1 1
37 28966 2 2 4 GLN NE2 N 0.893 0.246 -21.588 1.00 . B B . 4 GLN NE2 1 1
37 28967 2 2 4 GLN O O -0.095 -1.770 -16.404 1.00 . B B . 4 GLN O 1 1
37 28968 2 2 4 GLN OE1 O 2.679 0.512 -20.292 1.00 . B B . 4 GLN OE1 1 1
37 28969 2 2 5 HIS C C 2.842 -1.606 -15.485 1.00 . B B . 5 HIS C 1 1
37 28970 2 2 5 HIS CA C 2.129 -2.945 -15.258 1.00 . B B . 5 HIS CA 1 1
37 28971 2 2 5 HIS CB C 3.120 -4.019 -14.804 1.00 . B B . 5 HIS CB 1 1
37 28972 2 2 5 HIS CD2 C 2.863 -6.594 -15.138 1.00 . B B . 5 HIS CD2 1 1
37 28973 2 2 5 HIS CE1 C 1.059 -6.910 -14.002 1.00 . B B . 5 HIS CE1 1 1
37 28974 2 2 5 HIS CG C 2.504 -5.376 -14.664 1.00 . B B . 5 HIS CG 1 1
37 28975 2 2 5 HIS H H 1.911 -4.069 -17.074 1.00 . B B . 5 HIS H 1 1
37 28976 2 2 5 HIS HA H 1.355 -2.816 -14.501 1.00 . B B . 5 HIS HA 1 1
37 28977 2 2 5 HIS HB2 H 3.936 -4.076 -15.526 1.00 . B B . 5 HIS HB2 1 1
37 28978 2 2 5 HIS HB3 H 3.536 -3.721 -13.841 1.00 . B B . 5 HIS HB3 1 1
37 28979 2 2 5 HIS HD1 H 0.828 -4.904 -13.435 1.00 . B B . 5 HIS HD1 1 1
37 28980 2 2 5 HIS HD2 H 3.712 -6.789 -15.727 1.00 . B B . 5 HIS HD2 1 1
37 28981 2 2 5 HIS HE1 H 0.214 -7.391 -13.517 1.00 . B B . 5 HIS HE1 1 1
37 28982 2 2 5 HIS HE2 H 2.000 -8.511 -14.901 1.00 . B B . 5 HIS HE2 1 1
37 28983 2 2 5 HIS N N 1.521 -3.316 -16.536 1.00 . B B . 5 HIS N 1 1
37 28984 2 2 5 HIS ND1 N 1.350 -5.614 -13.946 1.00 . B B . 5 HIS ND1 1 1
37 28985 2 2 5 HIS NE2 N 1.963 -7.513 -14.711 1.00 . B B . 5 HIS NE2 1 1
37 28986 2 2 5 HIS O O 3.389 -1.377 -16.564 1.00 . B B . 5 HIS O 1 1
37 28987 2 2 6 LEU C C 4.324 0.898 -13.466 1.00 . B B . 6 LEU C 1 1
37 28988 2 2 6 LEU CA C 3.399 0.618 -14.645 1.00 . B B . 6 LEU CA 1 1
37 28989 2 2 6 LEU CB C 2.295 1.688 -14.676 1.00 . B B . 6 LEU CB 1 1
37 28990 2 2 6 LEU CD1 C 0.245 2.773 -15.588 1.00 . B B . 6 LEU CD1 1 1
37 28991 2 2 6 LEU CD2 C 1.936 1.964 -17.179 1.00 . B B . 6 LEU CD2 1 1
37 28992 2 2 6 LEU CG C 1.283 1.689 -15.836 1.00 . B B . 6 LEU CG 1 1
37 28993 2 2 6 LEU H H 2.365 -0.953 -13.613 1.00 . B B . 6 LEU H 1 1
37 28994 2 2 6 LEU HA H 3.971 0.671 -15.567 1.00 . B B . 6 LEU HA 1 1
37 28995 2 2 6 LEU HB2 H 1.730 1.603 -13.749 1.00 . B B . 6 LEU HB2 1 1
37 28996 2 2 6 LEU HB3 H 2.782 2.654 -14.669 1.00 . B B . 6 LEU HB3 1 1
37 28997 2 2 6 LEU HD11 H -0.213 2.638 -14.614 1.00 . B B . 6 LEU HD11 1 1
37 28998 2 2 6 LEU HD12 H -0.529 2.720 -16.354 1.00 . B B . 6 LEU HD12 1 1
37 28999 2 2 6 LEU HD13 H 0.719 3.754 -15.620 1.00 . B B . 6 LEU HD13 1 1
37 29000 2 2 6 LEU HD21 H 1.180 1.939 -17.962 1.00 . B B . 6 LEU HD21 1 1
37 29001 2 2 6 LEU HD22 H 2.688 1.200 -17.396 1.00 . B B . 6 LEU HD22 1 1
37 29002 2 2 6 LEU HD23 H 2.397 2.947 -17.167 1.00 . B B . 6 LEU HD23 1 1
37 29003 2 2 6 LEU HG H 0.784 0.723 -15.873 1.00 . B B . 6 LEU HG 1 1
37 29004 2 2 6 LEU N N 2.811 -0.718 -14.502 1.00 . B B . 6 LEU N 1 1
37 29005 2 2 6 LEU O O 3.866 1.047 -12.342 1.00 . B B . 6 LEU O 1 1
37 29006 2 2 7 CYS C C 7.666 2.185 -12.878 1.00 . B B . 7 CYS C 1 1
37 29007 2 2 7 CYS CA C 6.593 1.128 -12.620 1.00 . B B . 7 CYS CA 1 1
37 29008 2 2 7 CYS CB C 7.265 -0.212 -12.324 1.00 . B B . 7 CYS CB 1 1
37 29009 2 2 7 CYS H H 5.965 0.839 -14.662 1.00 . B B . 7 CYS H 1 1
37 29010 2 2 7 CYS HA H 6.046 1.432 -11.728 1.00 . B B . 7 CYS HA 1 1
37 29011 2 2 7 CYS HB2 H 6.517 -1.002 -12.401 1.00 . B B . 7 CYS HB2 1 1
37 29012 2 2 7 CYS HB3 H 8.041 -0.400 -13.066 1.00 . B B . 7 CYS HB3 1 1
37 29013 2 2 7 CYS N N 5.627 0.954 -13.718 1.00 . B B . 7 CYS N 1 1
37 29014 2 2 7 CYS O O 8.039 2.936 -11.977 1.00 . B B . 7 CYS O 1 1
37 29015 2 2 7 CYS SG S 8.004 -0.278 -10.663 1.00 . B B . 7 CYS SG 1 1
37 29016 2 2 8 GLY C C 8.519 4.497 -14.963 1.00 . B B . 8 GLY C 1 1
37 29017 2 2 8 GLY CA C 9.172 3.220 -14.476 1.00 . B B . 8 GLY CA 1 1
37 29018 2 2 8 GLY H H 7.849 1.588 -14.804 1.00 . B B . 8 GLY H 1 1
37 29019 2 2 8 GLY HA2 H 9.802 3.444 -13.613 1.00 . B B . 8 GLY HA2 1 1
37 29020 2 2 8 GLY HA3 H 9.795 2.812 -15.270 1.00 . B B . 8 GLY HA3 1 1
37 29021 2 2 8 GLY N N 8.166 2.234 -14.105 1.00 . B B . 8 GLY N 1 1
37 29022 2 2 8 GLY O O 7.433 4.856 -14.507 1.00 . B B . 8 GLY O 1 1
37 29023 2 2 9 SER C C 7.156 6.152 -17.082 1.00 . B B . 9 SER C 1 1
37 29024 2 2 9 SER CA C 8.585 6.347 -16.578 1.00 . B B . 9 SER CA 1 1
37 29025 2 2 9 SER CB C 9.474 6.732 -17.755 1.00 . B B . 9 SER CB 1 1
37 29026 2 2 9 SER H H 9.994 4.770 -16.329 1.00 . B B . 9 SER H 1 1
37 29027 2 2 9 SER HA H 8.583 7.158 -15.849 1.00 . B B . 9 SER HA 1 1
37 29028 2 2 9 SER HB2 H 8.956 7.460 -18.381 1.00 . B B . 9 SER HB2 1 1
37 29029 2 2 9 SER HB3 H 10.399 7.169 -17.379 1.00 . B B . 9 SER HB3 1 1
37 29030 2 2 9 SER HG H 10.280 5.850 -19.297 1.00 . B B . 9 SER HG 1 1
37 29031 2 2 9 SER N N 9.126 5.129 -15.958 1.00 . B B . 9 SER N 1 1
37 29032 2 2 9 SER O O 6.367 7.086 -17.105 1.00 . B B . 9 SER O 1 1
37 29033 2 2 9 SER OG O 9.783 5.573 -18.517 1.00 . B B . 9 SER OG 1 1
37 29034 2 2 10 HIS C C 4.387 5.017 -16.872 1.00 . B B . 10 HIS C 1 1
37 29035 2 2 10 HIS CA C 5.467 4.553 -17.843 1.00 . B B . 10 HIS CA 1 1
37 29036 2 2 10 HIS CB C 5.348 3.034 -17.966 1.00 . B B . 10 HIS CB 1 1
37 29037 2 2 10 HIS CD2 C 7.237 2.487 -19.673 1.00 . B B . 10 HIS CD2 1 1
37 29038 2 2 10 HIS CE1 C 6.049 1.412 -21.138 1.00 . B B . 10 HIS CE1 1 1
37 29039 2 2 10 HIS CG C 5.965 2.474 -19.203 1.00 . B B . 10 HIS CG 1 1
37 29040 2 2 10 HIS H H 7.503 4.187 -17.331 1.00 . B B . 10 HIS H 1 1
37 29041 2 2 10 HIS HA H 5.267 5.011 -18.816 1.00 . B B . 10 HIS HA 1 1
37 29042 2 2 10 HIS HB2 H 5.793 2.565 -17.090 1.00 . B B . 10 HIS HB2 1 1
37 29043 2 2 10 HIS HB3 H 4.300 2.786 -17.992 1.00 . B B . 10 HIS HB3 1 1
37 29044 2 2 10 HIS HD1 H 4.232 1.548 -20.116 1.00 . B B . 10 HIS HD1 1 1
37 29045 2 2 10 HIS HD2 H 8.084 2.942 -19.177 1.00 . B B . 10 HIS HD2 1 1
37 29046 2 2 10 HIS HE1 H 5.751 0.854 -22.011 1.00 . B B . 10 HIS HE1 1 1
37 29047 2 2 10 HIS HE2 H 8.078 1.696 -21.454 1.00 . B B . 10 HIS HE2 1 1
37 29048 2 2 10 HIS N N 6.817 4.912 -17.407 1.00 . B B . 10 HIS N 1 1
37 29049 2 2 10 HIS ND1 N 5.236 1.769 -20.161 1.00 . B B . 10 HIS ND1 1 1
37 29050 2 2 10 HIS NE2 N 7.258 1.833 -20.868 1.00 . B B . 10 HIS NE2 1 1
37 29051 2 2 10 HIS O O 3.307 5.402 -17.292 1.00 . B B . 10 HIS O 1 1
37 29052 2 2 11 LEU C C 3.378 6.803 -14.638 1.00 . B B . 11 LEU C 1 1
37 29053 2 2 11 LEU CA C 3.675 5.311 -14.572 1.00 . B B . 11 LEU CA 1 1
37 29054 2 2 11 LEU CB C 4.193 4.907 -13.181 1.00 . B B . 11 LEU CB 1 1
37 29055 2 2 11 LEU CD1 C 1.883 4.567 -12.143 1.00 . B B . 11 LEU CD1 1 1
37 29056 2 2 11 LEU CD2 C 3.930 4.444 -10.753 1.00 . B B . 11 LEU CD2 1 1
37 29057 2 2 11 LEU CG C 3.283 5.126 -11.957 1.00 . B B . 11 LEU CG 1 1
37 29058 2 2 11 LEU H H 5.582 4.651 -15.268 1.00 . B B . 11 LEU H 1 1
37 29059 2 2 11 LEU HA H 2.751 4.772 -14.778 1.00 . B B . 11 LEU HA 1 1
37 29060 2 2 11 LEU HB2 H 4.441 3.848 -13.221 1.00 . B B . 11 LEU HB2 1 1
37 29061 2 2 11 LEU HB3 H 5.121 5.450 -12.999 1.00 . B B . 11 LEU HB3 1 1
37 29062 2 2 11 LEU HD11 H 1.302 4.733 -11.235 1.00 . B B . 11 LEU HD11 1 1
37 29063 2 2 11 LEU HD12 H 1.930 3.499 -12.350 1.00 . B B . 11 LEU HD12 1 1
37 29064 2 2 11 LEU HD13 H 1.392 5.082 -12.967 1.00 . B B . 11 LEU HD13 1 1
37 29065 2 2 11 LEU HD21 H 3.369 4.697 -9.852 1.00 . B B . 11 LEU HD21 1 1
37 29066 2 2 11 LEU HD22 H 4.957 4.790 -10.646 1.00 . B B . 11 LEU HD22 1 1
37 29067 2 2 11 LEU HD23 H 3.925 3.361 -10.891 1.00 . B B . 11 LEU HD23 1 1
37 29068 2 2 11 LEU HG H 3.210 6.193 -11.763 1.00 . B B . 11 LEU HG 1 1
37 29069 2 2 11 LEU N N 4.666 4.950 -15.580 1.00 . B B . 11 LEU N 1 1
37 29070 2 2 11 LEU O O 2.231 7.214 -14.629 1.00 . B B . 11 LEU O 1 1
37 29071 2 2 12 VAL C C 3.613 9.455 -16.157 1.00 . B B . 12 VAL C 1 1
37 29072 2 2 12 VAL CA C 4.287 9.052 -14.846 1.00 . B B . 12 VAL CA 1 1
37 29073 2 2 12 VAL CB C 5.688 9.723 -14.749 1.00 . B B . 12 VAL CB 1 1
37 29074 2 2 12 VAL CG1 C 5.575 11.239 -14.766 1.00 . B B . 12 VAL CG1 1 1
37 29075 2 2 12 VAL CG2 C 6.406 9.262 -13.469 1.00 . B B . 12 VAL CG2 1 1
37 29076 2 2 12 VAL H H 5.351 7.208 -14.805 1.00 . B B . 12 VAL H 1 1
37 29077 2 2 12 VAL HA H 3.669 9.395 -14.015 1.00 . B B . 12 VAL HA 1 1
37 29078 2 2 12 VAL HB H 6.280 9.413 -15.603 1.00 . B B . 12 VAL HB 1 1
37 29079 2 2 12 VAL HG11 H 5.001 11.576 -13.905 1.00 . B B . 12 VAL HG11 1 1
37 29080 2 2 12 VAL HG12 H 6.571 11.681 -14.732 1.00 . B B . 12 VAL HG12 1 1
37 29081 2 2 12 VAL HG13 H 5.075 11.559 -15.680 1.00 . B B . 12 VAL HG13 1 1
37 29082 2 2 12 VAL HG21 H 6.630 8.198 -13.529 1.00 . B B . 12 VAL HG21 1 1
37 29083 2 2 12 VAL HG22 H 7.339 9.813 -13.356 1.00 . B B . 12 VAL HG22 1 1
37 29084 2 2 12 VAL HG23 H 5.770 9.451 -12.601 1.00 . B B . 12 VAL HG23 1 1
37 29085 2 2 12 VAL N N 4.424 7.599 -14.767 1.00 . B B . 12 VAL N 1 1
37 29086 2 2 12 VAL O O 2.749 10.319 -16.185 1.00 . B B . 12 VAL O 1 1
37 29087 2 2 13 GLU C C 1.932 8.804 -18.597 1.00 . B B . 13 GLU C 1 1
37 29088 2 2 13 GLU CA C 3.431 9.097 -18.559 1.00 . B B . 13 GLU CA 1 1
37 29089 2 2 13 GLU CB C 4.143 8.264 -19.626 1.00 . B B . 13 GLU CB 1 1
37 29090 2 2 13 GLU CD C 6.336 7.738 -20.753 1.00 . B B . 13 GLU CD 1 1
37 29091 2 2 13 GLU CG C 5.583 8.705 -19.882 1.00 . B B . 13 GLU CG 1 1
37 29092 2 2 13 GLU H H 4.699 8.072 -17.170 1.00 . B B . 13 GLU H 1 1
37 29093 2 2 13 GLU HA H 3.581 10.151 -18.779 1.00 . B B . 13 GLU HA 1 1
37 29094 2 2 13 GLU HB2 H 4.145 7.224 -19.306 1.00 . B B . 13 GLU HB2 1 1
37 29095 2 2 13 GLU HB3 H 3.586 8.339 -20.559 1.00 . B B . 13 GLU HB3 1 1
37 29096 2 2 13 GLU HE2 H 7.204 7.614 -22.398 1.00 . B B . 13 GLU HE2 1 1
37 29097 2 2 13 GLU HG2 H 5.574 9.683 -20.362 1.00 . B B . 13 GLU HG2 1 1
37 29098 2 2 13 GLU HG3 H 6.106 8.793 -18.933 1.00 . B B . 13 GLU HG3 1 1
37 29099 2 2 13 GLU N N 3.991 8.795 -17.241 1.00 . B B . 13 GLU N 1 1
37 29100 2 2 13 GLU O O 1.171 9.500 -19.257 1.00 . B B . 13 GLU O 1 1
37 29101 2 2 13 GLU OE1 O 6.561 6.591 -20.450 1.00 . B B . 13 GLU OE1 1 1
37 29102 2 2 13 GLU OE2 O 6.738 8.253 -21.859 1.00 . B B . 13 GLU OE2 1 1
37 29103 2 2 14 ALA C C -0.703 8.408 -17.032 1.00 . B B . 14 ALA C 1 1
37 29104 2 2 14 ALA CA C 0.105 7.401 -17.845 1.00 . B B . 14 ALA CA 1 1
37 29105 2 2 14 ALA CB C -0.035 6.016 -17.246 1.00 . B B . 14 ALA CB 1 1
37 29106 2 2 14 ALA H H 2.169 7.236 -17.332 1.00 . B B . 14 ALA H 1 1
37 29107 2 2 14 ALA HA H -0.282 7.387 -18.865 1.00 . B B . 14 ALA HA 1 1
37 29108 2 2 14 ALA HB1 H 0.559 5.308 -17.822 1.00 . B B . 14 ALA HB1 1 1
37 29109 2 2 14 ALA HB2 H 0.317 6.032 -16.212 1.00 . B B . 14 ALA HB2 1 1
37 29110 2 2 14 ALA HB3 H -1.082 5.716 -17.268 1.00 . B B . 14 ALA HB3 1 1
37 29111 2 2 14 ALA N N 1.509 7.780 -17.875 1.00 . B B . 14 ALA N 1 1
37 29112 2 2 14 ALA O O -1.872 8.654 -17.313 1.00 . B B . 14 ALA O 1 1
37 29113 2 2 15 LEU C C -1.133 11.211 -15.872 1.00 . B B . 15 LEU C 1 1
37 29114 2 2 15 LEU CA C -0.760 9.931 -15.147 1.00 . B B . 15 LEU CA 1 1
37 29115 2 2 15 LEU CB C 0.106 10.249 -13.928 1.00 . B B . 15 LEU CB 1 1
37 29116 2 2 15 LEU CD1 C 1.175 9.421 -11.777 1.00 . B B . 15 LEU CD1 1 1
37 29117 2 2 15 LEU CD2 C -1.230 9.035 -12.243 1.00 . B B . 15 LEU CD2 1 1
37 29118 2 2 15 LEU CG C 0.134 9.148 -12.858 1.00 . B B . 15 LEU CG 1 1
37 29119 2 2 15 LEU H H 0.884 8.744 -15.813 1.00 . B B . 15 LEU H 1 1
37 29120 2 2 15 LEU HA H -1.687 9.477 -14.810 1.00 . B B . 15 LEU HA 1 1
37 29121 2 2 15 LEU HB2 H 1.123 10.442 -14.260 1.00 . B B . 15 LEU HB2 1 1
37 29122 2 2 15 LEU HB3 H -0.279 11.153 -13.468 1.00 . B B . 15 LEU HB3 1 1
37 29123 2 2 15 LEU HD11 H 1.225 8.571 -11.099 1.00 . B B . 15 LEU HD11 1 1
37 29124 2 2 15 LEU HD12 H 0.900 10.313 -11.213 1.00 . B B . 15 LEU HD12 1 1
37 29125 2 2 15 LEU HD13 H 2.149 9.571 -12.238 1.00 . B B . 15 LEU HD13 1 1
37 29126 2 2 15 LEU HD21 H -1.958 8.725 -12.983 1.00 . B B . 15 LEU HD21 1 1
37 29127 2 2 15 LEU HD22 H -1.527 10.003 -11.829 1.00 . B B . 15 LEU HD22 1 1
37 29128 2 2 15 LEU HD23 H -1.206 8.293 -11.450 1.00 . B B . 15 LEU HD23 1 1
37 29129 2 2 15 LEU HG H 0.371 8.205 -13.325 1.00 . B B . 15 LEU HG 1 1
37 29130 2 2 15 LEU N N -0.080 8.980 -16.016 1.00 . B B . 15 LEU N 1 1
37 29131 2 2 15 LEU O O -2.173 11.793 -15.583 1.00 . B B . 15 LEU O 1 1
37 29132 2 2 16 TYR C C -2.042 12.554 -18.367 1.00 . B B . 16 TYR C 1 1
37 29133 2 2 16 TYR CA C -0.700 12.775 -17.678 1.00 . B B . 16 TYR CA 1 1
37 29134 2 2 16 TYR CB C 0.360 13.044 -18.751 1.00 . B B . 16 TYR CB 1 1
37 29135 2 2 16 TYR CD1 C 1.615 15.123 -18.011 1.00 . B B . 16 TYR CD1 1 1
37 29136 2 2 16 TYR CD2 C 2.774 12.999 -17.965 1.00 . B B . 16 TYR CD2 1 1
37 29137 2 2 16 TYR CE1 C 2.780 15.772 -17.522 1.00 . B B . 16 TYR CE1 1 1
37 29138 2 2 16 TYR CE2 C 3.945 13.646 -17.486 1.00 . B B . 16 TYR CE2 1 1
37 29139 2 2 16 TYR CG C 1.601 13.729 -18.231 1.00 . B B . 16 TYR CG 1 1
37 29140 2 2 16 TYR CZ C 3.931 15.027 -17.264 1.00 . B B . 16 TYR CZ 1 1
37 29141 2 2 16 TYR H H 0.482 11.077 -17.095 1.00 . B B . 16 TYR H 1 1
37 29142 2 2 16 TYR HA H -0.788 13.646 -17.031 1.00 . B B . 16 TYR HA 1 1
37 29143 2 2 16 TYR HB2 H 0.640 12.102 -19.223 1.00 . B B . 16 TYR HB2 1 1
37 29144 2 2 16 TYR HB3 H -0.084 13.686 -19.513 1.00 . B B . 16 TYR HB3 1 1
37 29145 2 2 16 TYR HD1 H 0.727 15.708 -18.217 1.00 . B B . 16 TYR HD1 1 1
37 29146 2 2 16 TYR HD2 H 2.784 11.935 -18.126 1.00 . B B . 16 TYR HD2 1 1
37 29147 2 2 16 TYR HE1 H 2.778 16.839 -17.349 1.00 . B B . 16 TYR HE1 1 1
37 29148 2 2 16 TYR HE2 H 4.839 13.078 -17.295 1.00 . B B . 16 TYR HE2 1 1
37 29149 2 2 16 TYR HH H 5.789 15.059 -16.657 1.00 . B B . 16 TYR HH 1 1
37 29150 2 2 16 TYR N N -0.352 11.601 -16.870 1.00 . B B . 16 TYR N 1 1
37 29151 2 2 16 TYR O O -2.844 13.468 -18.489 1.00 . B B . 16 TYR O 1 1
37 29152 2 2 16 TYR OH O 5.053 15.657 -16.791 1.00 . B B . 16 TYR OH 1 1
37 29153 2 2 17 LEU C C -4.733 11.000 -18.559 1.00 . B B . 17 LEU C 1 1
37 29154 2 2 17 LEU CA C -3.536 11.019 -19.498 1.00 . B B . 17 LEU CA 1 1
37 29155 2 2 17 LEU CB C -3.456 9.638 -20.141 1.00 . B B . 17 LEU CB 1 1
37 29156 2 2 17 LEU CD1 C -2.304 7.871 -21.478 1.00 . B B . 17 LEU CD1 1 1
37 29157 2 2 17 LEU CD2 C -2.502 10.187 -22.426 1.00 . B B . 17 LEU CD2 1 1
37 29158 2 2 17 LEU CG C -2.328 9.369 -21.148 1.00 . B B . 17 LEU CG 1 1
37 29159 2 2 17 LEU H H -1.605 10.600 -18.684 1.00 . B B . 17 LEU H 1 1
37 29160 2 2 17 LEU HA H -3.708 11.769 -20.270 1.00 . B B . 17 LEU HA 1 1
37 29161 2 2 17 LEU HB2 H -3.365 8.904 -19.346 1.00 . B B . 17 LEU HB2 1 1
37 29162 2 2 17 LEU HB3 H -4.410 9.471 -20.631 1.00 . B B . 17 LEU HB3 1 1
37 29163 2 2 17 LEU HD11 H -3.243 7.581 -21.950 1.00 . B B . 17 LEU HD11 1 1
37 29164 2 2 17 LEU HD12 H -2.167 7.296 -20.560 1.00 . B B . 17 LEU HD12 1 1
37 29165 2 2 17 LEU HD13 H -1.477 7.663 -22.156 1.00 . B B . 17 LEU HD13 1 1
37 29166 2 2 17 LEU HD21 H -2.451 11.251 -22.190 1.00 . B B . 17 LEU HD21 1 1
37 29167 2 2 17 LEU HD22 H -3.468 9.965 -22.883 1.00 . B B . 17 LEU HD22 1 1
37 29168 2 2 17 LEU HD23 H -1.705 9.943 -23.127 1.00 . B B . 17 LEU HD23 1 1
37 29169 2 2 17 LEU HG H -1.376 9.634 -20.691 1.00 . B B . 17 LEU HG 1 1
37 29170 2 2 17 LEU N N -2.289 11.332 -18.810 1.00 . B B . 17 LEU N 1 1
37 29171 2 2 17 LEU O O -5.800 11.505 -18.883 1.00 . B B . 17 LEU O 1 1
37 29172 2 2 18 VAL C C -6.059 11.323 -15.740 1.00 . B B . 18 VAL C 1 1
37 29173 2 2 18 VAL CA C -5.698 10.076 -16.529 1.00 . B B . 18 VAL CA 1 1
37 29174 2 2 18 VAL CB C -5.375 8.901 -15.564 1.00 . B B . 18 VAL CB 1 1
37 29175 2 2 18 VAL CG1 C -6.536 8.639 -14.601 1.00 . B B . 18 VAL CG1 1 1
37 29176 2 2 18 VAL CG2 C -5.086 7.634 -16.379 1.00 . B B . 18 VAL CG2 1 1
37 29177 2 2 18 VAL H H -3.671 9.918 -17.211 1.00 . B B . 18 VAL H 1 1
37 29178 2 2 18 VAL HA H -6.564 9.801 -17.129 1.00 . B B . 18 VAL HA 1 1
37 29179 2 2 18 VAL HB H -4.487 9.154 -14.983 1.00 . B B . 18 VAL HB 1 1
37 29180 2 2 18 VAL HG11 H -7.454 8.466 -15.162 1.00 . B B . 18 VAL HG11 1 1
37 29181 2 2 18 VAL HG12 H -6.315 7.765 -13.988 1.00 . B B . 18 VAL HG12 1 1
37 29182 2 2 18 VAL HG13 H -6.671 9.499 -13.944 1.00 . B B . 18 VAL HG13 1 1
37 29183 2 2 18 VAL HG21 H -4.128 7.734 -16.886 1.00 . B B . 18 VAL HG21 1 1
37 29184 2 2 18 VAL HG22 H -5.045 6.776 -15.714 1.00 . B B . 18 VAL HG22 1 1
37 29185 2 2 18 VAL HG23 H -5.874 7.480 -17.116 1.00 . B B . 18 VAL HG23 1 1
37 29186 2 2 18 VAL N N -4.574 10.327 -17.429 1.00 . B B . 18 VAL N 1 1
37 29187 2 2 18 VAL O O -7.239 11.644 -15.571 1.00 . B B . 18 VAL O 1 1
37 29188 2 2 19 CYS C C -5.480 14.464 -15.394 1.00 . B B . 19 CYS C 1 1
37 29189 2 2 19 CYS CA C -5.291 13.250 -14.499 1.00 . B B . 19 CYS CA 1 1
37 29190 2 2 19 CYS CB C -4.142 13.479 -13.528 1.00 . B B . 19 CYS CB 1 1
37 29191 2 2 19 CYS H H -4.090 11.755 -15.443 1.00 . B B . 19 CYS H 1 1
37 29192 2 2 19 CYS HA H -6.201 13.111 -13.917 1.00 . B B . 19 CYS HA 1 1
37 29193 2 2 19 CYS HB2 H -3.226 13.647 -14.096 1.00 . B B . 19 CYS HB2 1 1
37 29194 2 2 19 CYS HB3 H -4.354 14.368 -12.936 1.00 . B B . 19 CYS HB3 1 1
37 29195 2 2 19 CYS N N -5.054 12.044 -15.277 1.00 . B B . 19 CYS N 1 1
37 29196 2 2 19 CYS O O -5.928 15.512 -14.931 1.00 . B B . 19 CYS O 1 1
37 29197 2 2 19 CYS SG S -3.889 12.065 -12.404 1.00 . B B . 19 CYS SG 1 1
37 29198 2 2 20 GLY C C -4.837 16.739 -17.189 1.00 . B B . 20 GLY C 1 1
37 29199 2 2 20 GLY CA C -5.413 15.401 -17.620 1.00 . B B . 20 GLY CA 1 1
37 29200 2 2 20 GLY H H -4.813 13.438 -17.038 1.00 . B B . 20 GLY H 1 1
37 29201 2 2 20 GLY HA2 H -4.984 15.127 -18.584 1.00 . B B . 20 GLY HA2 1 1
37 29202 2 2 20 GLY HA3 H -6.489 15.522 -17.745 1.00 . B B . 20 GLY HA3 1 1
37 29203 2 2 20 GLY N N -5.189 14.317 -16.680 1.00 . B B . 20 GLY N 1 1
37 29204 2 2 20 GLY O O -3.735 16.840 -16.655 1.00 . B B . 20 GLY O 1 1
37 29205 2 2 21 GLU C C -5.211 19.482 -15.588 1.00 . B B . 21 GLU C 1 1
37 29206 2 2 21 GLU CA C -5.234 19.153 -17.087 1.00 . B B . 21 GLU CA 1 1
37 29207 2 2 21 GLU CB C -6.175 20.140 -17.806 1.00 . B B . 21 GLU CB 1 1
37 29208 2 2 21 GLU CD C -8.520 19.147 -17.841 1.00 . B B . 21 GLU CD 1 1
37 29209 2 2 21 GLU CG C -7.628 20.213 -17.266 1.00 . B B . 21 GLU CG 1 1
37 29210 2 2 21 GLU H H -6.539 17.632 -17.816 1.00 . B B . 21 GLU H 1 1
37 29211 2 2 21 GLU HA H -4.226 19.310 -17.475 1.00 . B B . 21 GLU HA 1 1
37 29212 2 2 21 GLU HB2 H -5.738 21.137 -17.726 1.00 . B B . 21 GLU HB2 1 1
37 29213 2 2 21 GLU HB3 H -6.214 19.877 -18.863 1.00 . B B . 21 GLU HB3 1 1
37 29214 2 2 21 GLU HE2 H -9.906 18.895 -19.065 1.00 . B B . 21 GLU HE2 1 1
37 29215 2 2 21 GLU HG2 H -7.622 20.128 -16.182 1.00 . B B . 21 GLU HG2 1 1
37 29216 2 2 21 GLU HG3 H -8.043 21.183 -17.531 1.00 . B B . 21 GLU HG3 1 1
37 29217 2 2 21 GLU N N -5.627 17.779 -17.403 1.00 . B B . 21 GLU N 1 1
37 29218 2 2 21 GLU O O -4.819 20.577 -15.209 1.00 . B B . 21 GLU O 1 1
37 29219 2 2 21 GLU OE1 O -8.481 17.981 -17.519 1.00 . B B . 21 GLU OE1 1 1
37 29220 2 2 21 GLU OE2 O -9.350 19.592 -18.714 1.00 . B B . 21 GLU OE2 1 1
37 29221 2 2 22 ARG C C -4.341 18.677 -12.660 1.00 . B B . 22 ARG C 1 1
37 29222 2 2 22 ARG CA C -5.719 18.841 -13.292 1.00 . B B . 22 ARG CA 1 1
37 29223 2 2 22 ARG CB C -6.723 17.924 -12.580 1.00 . B B . 22 ARG CB 1 1
37 29224 2 2 22 ARG CD C -8.705 17.479 -14.147 1.00 . B B . 22 ARG CD 1 1
37 29225 2 2 22 ARG CG C -8.200 18.232 -12.913 1.00 . B B . 22 ARG CG 1 1
37 29226 2 2 22 ARG CZ C -8.903 15.094 -14.821 1.00 . B B . 22 ARG CZ 1 1
37 29227 2 2 22 ARG H H -5.961 17.656 -15.073 1.00 . B B . 22 ARG H 1 1
37 29228 2 2 22 ARG HA H -6.036 19.867 -13.142 1.00 . B B . 22 ARG HA 1 1
37 29229 2 2 22 ARG HB2 H -6.497 16.889 -12.823 1.00 . B B . 22 ARG HB2 1 1
37 29230 2 2 22 ARG HB3 H -6.588 18.053 -11.505 1.00 . B B . 22 ARG HB3 1 1
37 29231 2 2 22 ARG HD2 H -9.722 17.803 -14.372 1.00 . B B . 22 ARG HD2 1 1
37 29232 2 2 22 ARG HD3 H -8.063 17.708 -14.996 1.00 . B B . 22 ARG HD3 1 1
37 29233 2 2 22 ARG HE H -8.482 15.742 -12.969 1.00 . B B . 22 ARG HE 1 1
37 29234 2 2 22 ARG HG2 H -8.815 17.948 -12.060 1.00 . B B . 22 ARG HG2 1 1
37 29235 2 2 22 ARG HG3 H -8.311 19.305 -13.078 1.00 . B B . 22 ARG HG3 1 1
37 29236 2 2 22 ARG HH11 H -9.149 16.333 -16.392 1.00 . B B . 22 ARG HH11 1 1
37 29237 2 2 22 ARG HH12 H -9.274 14.626 -16.741 1.00 . B B . 22 ARG HH12 1 1
37 29238 2 2 22 ARG HH21 H -8.679 13.609 -13.494 1.00 . B B . 22 ARG HH21 1 1
37 29239 2 2 22 ARG HH22 H -8.967 13.110 -15.136 1.00 . B B . 22 ARG HH22 1 1
37 29240 2 2 22 ARG N N -5.660 18.565 -14.736 1.00 . B B . 22 ARG N 1 1
37 29241 2 2 22 ARG NE N -8.698 16.034 -13.905 1.00 . B B . 22 ARG NE 1 1
37 29242 2 2 22 ARG NH1 N -9.133 15.371 -16.080 1.00 . B B . 22 ARG NH1 1 1
37 29243 2 2 22 ARG NH2 N -8.858 13.846 -14.453 1.00 . B B . 22 ARG NH2 1 1
37 29244 2 2 22 ARG O O -4.081 19.184 -11.571 1.00 . B B . 22 ARG O 1 1
37 29245 2 2 23 GLY C C -2.123 16.547 -11.896 1.00 . B B . 23 GLY C 1 1
37 29246 2 2 23 GLY CA C -2.127 17.724 -12.850 1.00 . B B . 23 GLY CA 1 1
37 29247 2 2 23 GLY H H -3.722 17.583 -14.253 1.00 . B B . 23 GLY H 1 1
37 29248 2 2 23 GLY HA2 H -1.460 17.508 -13.685 1.00 . B B . 23 GLY HA2 1 1
37 29249 2 2 23 GLY HA3 H -1.764 18.609 -12.326 1.00 . B B . 23 GLY HA3 1 1
37 29250 2 2 23 GLY N N -3.463 17.974 -13.358 1.00 . B B . 23 GLY N 1 1
37 29251 2 2 23 GLY O O -3.177 16.005 -11.555 1.00 . B B . 23 GLY O 1 1
37 29252 2 2 24 PHE C C 0.514 15.064 -9.863 1.00 . B B . 24 PHE C 1 1
37 29253 2 2 24 PHE CA C -0.797 14.968 -10.610 1.00 . B B . 24 PHE CA 1 1
37 29254 2 2 24 PHE CB C -0.834 13.681 -11.438 1.00 . B B . 24 PHE CB 1 1
37 29255 2 2 24 PHE CD1 C 1.496 12.892 -11.942 1.00 . B B . 24 PHE CD1 1 1
37 29256 2 2 24 PHE CD2 C 0.238 13.992 -13.693 1.00 . B B . 24 PHE CD2 1 1
37 29257 2 2 24 PHE CE1 C 2.580 12.720 -12.811 1.00 . B B . 24 PHE CE1 1 1
37 29258 2 2 24 PHE CE2 C 1.321 13.830 -14.577 1.00 . B B . 24 PHE CE2 1 1
37 29259 2 2 24 PHE CG C 0.321 13.527 -12.371 1.00 . B B . 24 PHE CG 1 1
37 29260 2 2 24 PHE CZ C 2.497 13.191 -14.140 1.00 . B B . 24 PHE CZ 1 1
37 29261 2 2 24 PHE H H -0.094 16.601 -11.767 1.00 . B B . 24 PHE H 1 1
37 29262 2 2 24 PHE HA H -1.608 14.943 -9.892 1.00 . B B . 24 PHE HA 1 1
37 29263 2 2 24 PHE HB2 H -0.854 12.825 -10.768 1.00 . B B . 24 PHE HB2 1 1
37 29264 2 2 24 PHE HB3 H -1.745 13.678 -12.022 1.00 . B B . 24 PHE HB3 1 1
37 29265 2 2 24 PHE HD1 H 1.563 12.523 -10.932 1.00 . B B . 24 PHE HD1 1 1
37 29266 2 2 24 PHE HD2 H -0.666 14.475 -14.039 1.00 . B B . 24 PHE HD2 1 1
37 29267 2 2 24 PHE HE1 H 3.465 12.219 -12.460 1.00 . B B . 24 PHE HE1 1 1
37 29268 2 2 24 PHE HE2 H 1.248 14.186 -15.588 1.00 . B B . 24 PHE HE2 1 1
37 29269 2 2 24 PHE HZ H 3.325 13.062 -14.815 1.00 . B B . 24 PHE HZ 1 1
37 29270 2 2 24 PHE N N -0.941 16.126 -11.480 1.00 . B B . 24 PHE N 1 1
37 29271 2 2 24 PHE O O 1.331 15.938 -10.151 1.00 . B B . 24 PHE O 1 1
37 29272 2 2 25 PHE C C 2.405 12.598 -8.263 1.00 . B B . 25 PHE C 1 1
37 29273 2 2 25 PHE CA C 1.965 14.052 -8.195 1.00 . B B . 25 PHE CA 1 1
37 29274 2 2 25 PHE CB C 1.755 14.493 -6.741 1.00 . B B . 25 PHE CB 1 1
37 29275 2 2 25 PHE CD1 C 1.102 12.486 -5.341 1.00 . B B . 25 PHE CD1 1 1
37 29276 2 2 25 PHE CD2 C -0.621 14.072 -5.981 1.00 . B B . 25 PHE CD2 1 1
37 29277 2 2 25 PHE CE1 C 0.139 11.700 -4.668 1.00 . B B . 25 PHE CE1 1 1
37 29278 2 2 25 PHE CE2 C -1.595 13.294 -5.313 1.00 . B B . 25 PHE CE2 1 1
37 29279 2 2 25 PHE CG C 0.729 13.672 -6.005 1.00 . B B . 25 PHE CG 1 1
37 29280 2 2 25 PHE CZ C -1.211 12.100 -4.658 1.00 . B B . 25 PHE CZ 1 1
37 29281 2 2 25 PHE H H 0.021 13.421 -8.777 1.00 . B B . 25 PHE H 1 1
37 29282 2 2 25 PHE HA H 2.724 14.679 -8.660 1.00 . B B . 25 PHE HA 1 1
37 29283 2 2 25 PHE HB2 H 2.704 14.421 -6.212 1.00 . B B . 25 PHE HB2 1 1
37 29284 2 2 25 PHE HB3 H 1.436 15.536 -6.738 1.00 . B B . 25 PHE HB3 1 1
37 29285 2 2 25 PHE HD1 H 2.134 12.169 -5.352 1.00 . B B . 25 PHE HD1 1 1
37 29286 2 2 25 PHE HD2 H -0.924 14.979 -6.486 1.00 . B B . 25 PHE HD2 1 1
37 29287 2 2 25 PHE HE1 H 0.437 10.795 -4.163 1.00 . B B . 25 PHE HE1 1 1
37 29288 2 2 25 PHE HE2 H -2.633 13.604 -5.319 1.00 . B B . 25 PHE HE2 1 1
37 29289 2 2 25 PHE HZ H -1.950 11.497 -4.154 1.00 . B B . 25 PHE HZ 1 1
37 29290 2 2 25 PHE N N 0.724 14.141 -8.943 1.00 . B B . 25 PHE N 1 1
37 29291 2 2 25 PHE O O 1.610 11.711 -8.565 1.00 . B B . 25 PHE O 1 1
37 29292 2 2 26 TYR C C 5.316 10.934 -6.990 1.00 . B B . 26 TYR C 1 1
37 29293 2 2 26 TYR CA C 4.205 10.999 -8.017 1.00 . B B . 26 TYR CA 1 1
37 29294 2 2 26 TYR CB C 4.749 10.661 -9.409 1.00 . B B . 26 TYR CB 1 1
37 29295 2 2 26 TYR CD1 C 4.926 8.149 -9.058 1.00 . B B . 26 TYR CD1 1 1
37 29296 2 2 26 TYR CD2 C 6.884 9.355 -9.822 1.00 . B B . 26 TYR CD2 1 1
37 29297 2 2 26 TYR CE1 C 5.671 6.944 -9.052 1.00 . B B . 26 TYR CE1 1 1
37 29298 2 2 26 TYR CE2 C 7.624 8.149 -9.839 1.00 . B B . 26 TYR CE2 1 1
37 29299 2 2 26 TYR CG C 5.528 9.366 -9.438 1.00 . B B . 26 TYR CG 1 1
37 29300 2 2 26 TYR CZ C 7.011 6.954 -9.448 1.00 . B B . 26 TYR CZ 1 1
37 29301 2 2 26 TYR H H 4.303 13.103 -7.754 1.00 . B B . 26 TYR H 1 1
37 29302 2 2 26 TYR HA H 3.426 10.284 -7.749 1.00 . B B . 26 TYR HA 1 1
37 29303 2 2 26 TYR HB2 H 3.913 10.591 -10.105 1.00 . B B . 26 TYR HB2 1 1
37 29304 2 2 26 TYR HB3 H 5.405 11.468 -9.733 1.00 . B B . 26 TYR HB3 1 1
37 29305 2 2 26 TYR HD1 H 3.886 8.134 -8.759 1.00 . B B . 26 TYR HD1 1 1
37 29306 2 2 26 TYR HD2 H 7.366 10.281 -10.109 1.00 . B B . 26 TYR HD2 1 1
37 29307 2 2 26 TYR HE1 H 5.206 6.026 -8.743 1.00 . B B . 26 TYR HE1 1 1
37 29308 2 2 26 TYR HE2 H 8.658 8.156 -10.143 1.00 . B B . 26 TYR HE2 1 1
37 29309 2 2 26 TYR HH H 8.620 5.937 -9.851 1.00 . B B . 26 TYR HH 1 1
37 29310 2 2 26 TYR N N 3.674 12.349 -7.997 1.00 . B B . 26 TYR N 1 1
37 29311 2 2 26 TYR O O 6.075 11.882 -6.842 1.00 . B B . 26 TYR O 1 1
37 29312 2 2 26 TYR OH O 7.752 5.797 -9.467 1.00 . B B . 26 TYR OH 1 1
37 29313 2 2 27 THR C C 7.533 8.730 -5.872 1.00 . B B . 27 THR C 1 1
37 29314 2 2 27 THR CA C 6.432 9.622 -5.272 1.00 . B B . 27 THR CA 1 1
37 29315 2 2 27 THR CB C 5.833 8.963 -4.011 1.00 . B B . 27 THR CB 1 1
37 29316 2 2 27 THR CG2 C 4.786 9.874 -3.363 1.00 . B B . 27 THR CG2 1 1
37 29317 2 2 27 THR H H 4.744 9.074 -6.435 1.00 . B B . 27 THR H 1 1
37 29318 2 2 27 THR HA H 6.854 10.585 -4.992 1.00 . B B . 27 THR HA 1 1
37 29319 2 2 27 THR HB H 6.628 8.754 -3.296 1.00 . B B . 27 THR HB 1 1
37 29320 2 2 27 THR HG1 H 5.815 7.221 -4.886 1.00 . B B . 27 THR HG1 1 1
37 29321 2 2 27 THR HG21 H 3.927 9.989 -4.025 1.00 . B B . 27 THR HG21 1 1
37 29322 2 2 27 THR HG22 H 5.223 10.853 -3.161 1.00 . B B . 27 THR HG22 1 1
37 29323 2 2 27 THR HG23 H 4.455 9.430 -2.425 1.00 . B B . 27 THR HG23 1 1
37 29324 2 2 27 THR N N 5.399 9.822 -6.279 1.00 . B B . 27 THR N 1 1
37 29325 2 2 27 THR O O 7.338 7.513 -6.040 1.00 . B B . 27 THR O 1 1
37 29326 2 2 27 THR OG1 O 5.180 7.747 -4.380 1.00 . B B . 27 THR OG1 1 1
37 29327 2 2 28 PRO C C 10.447 7.620 -5.851 1.00 . B B . 28 PRO C 1 1
37 29328 2 2 28 PRO CA C 9.712 8.480 -6.873 1.00 . B B . 28 PRO CA 1 1
37 29329 2 2 28 PRO CB C 10.654 9.509 -7.502 1.00 . B B . 28 PRO CB 1 1
37 29330 2 2 28 PRO CD C 9.107 10.734 -6.208 1.00 . B B . 28 PRO CD 1 1
37 29331 2 2 28 PRO CG C 10.561 10.670 -6.597 1.00 . B B . 28 PRO CG 1 1
37 29332 2 2 28 PRO HA H 9.282 7.848 -7.647 1.00 . B B . 28 PRO HA 1 1
37 29333 2 2 28 PRO HB2 H 11.676 9.130 -7.544 1.00 . B B . 28 PRO HB2 1 1
37 29334 2 2 28 PRO HB3 H 10.301 9.782 -8.496 1.00 . B B . 28 PRO HB3 1 1
37 29335 2 2 28 PRO HD2 H 8.999 11.134 -5.199 1.00 . B B . 28 PRO HD2 1 1
37 29336 2 2 28 PRO HD3 H 8.548 11.331 -6.928 1.00 . B B . 28 PRO HD3 1 1
37 29337 2 2 28 PRO HG2 H 11.177 10.506 -5.714 1.00 . B B . 28 PRO HG2 1 1
37 29338 2 2 28 PRO HG3 H 10.863 11.583 -7.110 1.00 . B B . 28 PRO HG3 1 1
37 29339 2 2 28 PRO N N 8.677 9.321 -6.264 1.00 . B B . 28 PRO N 1 1
37 29340 2 2 28 PRO O O 10.352 7.837 -4.647 1.00 . B B . 28 PRO O 1 1
37 29341 2 2 29 LYS C C 13.314 6.497 -5.212 1.00 . B B . 29 LYS C 1 1
37 29342 2 2 29 LYS CA C 11.995 5.781 -5.470 1.00 . B B . 29 LYS CA 1 1
37 29343 2 2 29 LYS CB C 12.272 4.417 -6.128 1.00 . B B . 29 LYS CB 1 1
37 29344 2 2 29 LYS CD C 10.318 3.706 -7.619 1.00 . B B . 29 LYS CD 1 1
37 29345 2 2 29 LYS CE C 9.201 2.685 -7.787 1.00 . B B . 29 LYS CE 1 1
37 29346 2 2 29 LYS CG C 11.044 3.503 -6.281 1.00 . B B . 29 LYS CG 1 1
37 29347 2 2 29 LYS H H 11.268 6.512 -7.335 1.00 . B B . 29 LYS H 1 1
37 29348 2 2 29 LYS HA H 11.476 5.633 -4.522 1.00 . B B . 29 LYS HA 1 1
37 29349 2 2 29 LYS HB2 H 12.714 4.581 -7.110 1.00 . B B . 29 LYS HB2 1 1
37 29350 2 2 29 LYS HB3 H 13.003 3.892 -5.511 1.00 . B B . 29 LYS HB3 1 1
37 29351 2 2 29 LYS HD2 H 9.896 4.710 -7.653 1.00 . B B . 29 LYS HD2 1 1
37 29352 2 2 29 LYS HD3 H 11.033 3.592 -8.436 1.00 . B B . 29 LYS HD3 1 1
37 29353 2 2 29 LYS HE2 H 9.631 1.681 -7.768 1.00 . B B . 29 LYS HE2 1 1
37 29354 2 2 29 LYS HE3 H 8.503 2.783 -6.953 1.00 . B B . 29 LYS HE3 1 1
37 29355 2 2 29 LYS HG2 H 11.380 2.467 -6.229 1.00 . B B . 29 LYS HG2 1 1
37 29356 2 2 29 LYS HG3 H 10.350 3.688 -5.461 1.00 . B B . 29 LYS HG3 1 1
37 29357 2 2 29 LYS HZ1 H 9.088 2.796 -9.865 1.00 . B B . 29 LYS HZ1 1 1
37 29358 2 2 29 LYS HZ2 H 8.028 3.798 -9.098 1.00 . B B . 29 LYS HZ2 1 1
37 29359 2 2 29 LYS HZ3 H 7.732 2.178 -9.168 1.00 . B B . 29 LYS HZ3 1 1
37 29360 2 2 29 LYS N N 11.197 6.642 -6.339 1.00 . B B . 29 LYS N 1 1
37 29361 2 2 29 LYS NZ N 8.454 2.878 -9.079 1.00 . B B . 29 LYS NZ 1 1
37 29362 2 2 29 LYS O O 14.228 6.432 -6.020 1.00 . B B . 29 LYS O 1 1
37 29363 2 2 30 THR C C 15.671 7.146 -3.084 1.00 . B B . 30 THR C 1 1
37 29364 2 2 30 THR CA C 14.595 7.992 -3.756 1.00 . B B . 30 THR CA 1 1
37 29365 2 2 30 THR CB C 14.225 9.192 -2.869 1.00 . B B . 30 THR CB 1 1
37 29366 2 2 30 THR CG2 C 13.380 10.211 -3.648 1.00 . B B . 30 THR CG2 1 1
37 29367 2 2 30 THR H H 12.602 7.278 -3.479 1.00 . B B . 30 THR H 1 1
37 29368 2 2 30 THR HXT H 16.042 5.819 -1.942 1.00 . B B . 30 THR HXT 1 1
37 29369 2 2 30 THR HA H 15.052 8.364 -4.675 1.00 . B B . 30 THR HA 1 1
37 29370 2 2 30 THR HB H 15.139 9.673 -2.495 1.00 . B B . 30 THR HB 1 1
37 29371 2 2 30 THR HG1 H 14.002 8.224 -1.172 1.00 . B B . 30 THR HG1 1 1
37 29372 2 2 30 THR HG21 H 12.408 9.788 -3.911 1.00 . B B . 30 THR HG21 1 1
37 29373 2 2 30 THR HG22 H 13.888 10.527 -4.562 1.00 . B B . 30 THR HG22 1 1
37 29374 2 2 30 THR HG23 H 13.205 11.095 -3.030 1.00 . B B . 30 THR HG23 1 1
37 29375 2 2 30 THR N N 13.391 7.223 -4.106 1.00 . B B . 30 THR N 1 1
37 29376 2 2 30 THR O O 16.853 7.296 -3.260 1.00 . B B . 30 THR O 1 1
37 29377 2 2 30 THR OXT O 15.229 6.258 -2.248 1.00 . B B . 30 THR OXT 1 1
37 29378 2 2 30 THR OG1 O 13.427 8.720 -1.787 1.00 . B B . 30 THR OG1 1 1
38 29379 1 1 1 GLY C C 1.059 0.363 -2.770 1.00 . A A . 1 GLY C 1 1
38 29380 1 1 1 GLY CA C 1.339 0.069 -1.323 1.00 . A A . 1 GLY CA 1 1
38 29381 1 1 1 GLY H1 H 2.361 -1.686 -1.619 1.00 . A A . 1 GLY H1 1 1
38 29382 1 1 1 GLY H2 H 1.680 -1.561 -0.120 1.00 . A A . 1 GLY H2 1 1
38 29383 1 1 1 GLY H3 H 0.735 -1.890 -1.435 1.00 . A A . 1 GLY H3 1 1
38 29384 1 1 1 GLY HA2 H 0.492 0.400 -0.724 1.00 . A A . 1 GLY HA2 1 1
38 29385 1 1 1 GLY HA3 H 2.232 0.609 -1.013 1.00 . A A . 1 GLY HA3 1 1
38 29386 1 1 1 GLY N N 1.544 -1.381 -1.105 1.00 . A A . 1 GLY N 1 1
38 29387 1 1 1 GLY O O 1.374 -0.456 -3.614 1.00 . A A . 1 GLY O 1 1
38 29388 1 1 2 ILE C C 1.066 1.683 -5.509 1.00 . A A . 2 ILE C 1 1
38 29389 1 1 2 ILE CA C -0.025 1.775 -4.434 1.00 . A A . 2 ILE CA 1 1
38 29390 1 1 2 ILE CB C -0.765 3.146 -4.489 1.00 . A A . 2 ILE CB 1 1
38 29391 1 1 2 ILE CD1 C -2.512 4.419 -5.854 1.00 . A A . 2 ILE CD1 1 1
38 29392 1 1 2 ILE CG1 C -1.597 3.223 -5.777 1.00 . A A . 2 ILE CG1 1 1
38 29393 1 1 2 ILE CG2 C 0.226 4.343 -4.336 1.00 . A A . 2 ILE CG2 1 1
38 29394 1 1 2 ILE H H 0.244 2.182 -2.357 1.00 . A A . 2 ILE H 1 1
38 29395 1 1 2 ILE HA H -0.759 1.007 -4.677 1.00 . A A . 2 ILE HA 1 1
38 29396 1 1 2 ILE HB H -1.457 3.182 -3.644 1.00 . A A . 2 ILE HB 1 1
38 29397 1 1 2 ILE HD11 H -3.115 4.487 -4.948 1.00 . A A . 2 ILE HD11 1 1
38 29398 1 1 2 ILE HD12 H -1.927 5.333 -5.977 1.00 . A A . 2 ILE HD12 1 1
38 29399 1 1 2 ILE HD13 H -3.171 4.304 -6.712 1.00 . A A . 2 ILE HD13 1 1
38 29400 1 1 2 ILE HG12 H -0.924 3.245 -6.630 1.00 . A A . 2 ILE HG12 1 1
38 29401 1 1 2 ILE HG13 H -2.204 2.321 -5.847 1.00 . A A . 2 ILE HG13 1 1
38 29402 1 1 2 ILE HG21 H 0.848 4.428 -5.228 1.00 . A A . 2 ILE HG21 1 1
38 29403 1 1 2 ILE HG22 H -0.338 5.270 -4.212 1.00 . A A . 2 ILE HG22 1 1
38 29404 1 1 2 ILE HG23 H 0.860 4.201 -3.463 1.00 . A A . 2 ILE HG23 1 1
38 29405 1 1 2 ILE N N 0.454 1.503 -3.074 1.00 . A A . 2 ILE N 1 1
38 29406 1 1 2 ILE O O 0.827 1.179 -6.601 1.00 . A A . 2 ILE O 1 1
38 29407 1 1 3 VAL C C 3.740 0.552 -6.430 1.00 . A A . 3 VAL C 1 1
38 29408 1 1 3 VAL CA C 3.374 2.011 -6.147 1.00 . A A . 3 VAL CA 1 1
38 29409 1 1 3 VAL CB C 4.596 2.866 -5.689 1.00 . A A . 3 VAL CB 1 1
38 29410 1 1 3 VAL CG1 C 5.128 2.408 -4.321 1.00 . A A . 3 VAL CG1 1 1
38 29411 1 1 3 VAL CG2 C 5.704 2.845 -6.753 1.00 . A A . 3 VAL CG2 1 1
38 29412 1 1 3 VAL H H 2.458 2.496 -4.282 1.00 . A A . 3 VAL H 1 1
38 29413 1 1 3 VAL HA H 3.022 2.433 -7.085 1.00 . A A . 3 VAL HA 1 1
38 29414 1 1 3 VAL HB H 4.256 3.894 -5.578 1.00 . A A . 3 VAL HB 1 1
38 29415 1 1 3 VAL HG11 H 5.906 3.094 -3.991 1.00 . A A . 3 VAL HG11 1 1
38 29416 1 1 3 VAL HG12 H 4.320 2.412 -3.586 1.00 . A A . 3 VAL HG12 1 1
38 29417 1 1 3 VAL HG13 H 5.546 1.406 -4.400 1.00 . A A . 3 VAL HG13 1 1
38 29418 1 1 3 VAL HG21 H 6.117 1.838 -6.848 1.00 . A A . 3 VAL HG21 1 1
38 29419 1 1 3 VAL HG22 H 5.289 3.147 -7.717 1.00 . A A . 3 VAL HG22 1 1
38 29420 1 1 3 VAL HG23 H 6.496 3.539 -6.474 1.00 . A A . 3 VAL HG23 1 1
38 29421 1 1 3 VAL N N 2.282 2.093 -5.184 1.00 . A A . 3 VAL N 1 1
38 29422 1 1 3 VAL O O 4.012 0.205 -7.567 1.00 . A A . 3 VAL O 1 1
38 29423 1 1 4 GLU C C 2.789 -2.333 -6.483 1.00 . A A . 4 GLU C 1 1
38 29424 1 1 4 GLU CA C 3.937 -1.746 -5.678 1.00 . A A . 4 GLU CA 1 1
38 29425 1 1 4 GLU CB C 4.075 -2.532 -4.369 1.00 . A A . 4 GLU CB 1 1
38 29426 1 1 4 GLU CD C 5.312 -0.949 -2.836 1.00 . A A . 4 GLU CD 1 1
38 29427 1 1 4 GLU CG C 5.361 -2.247 -3.593 1.00 . A A . 4 GLU CG 1 1
38 29428 1 1 4 GLU H H 3.407 -0.027 -4.508 1.00 . A A . 4 GLU H 1 1
38 29429 1 1 4 GLU HA H 4.856 -1.847 -6.256 1.00 . A A . 4 GLU HA 1 1
38 29430 1 1 4 GLU HB2 H 3.217 -2.323 -3.733 1.00 . A A . 4 GLU HB2 1 1
38 29431 1 1 4 GLU HB3 H 4.060 -3.596 -4.613 1.00 . A A . 4 GLU HB3 1 1
38 29432 1 1 4 GLU HE2 H 7.191 -0.973 -2.975 1.00 . A A . 4 GLU HE2 1 1
38 29433 1 1 4 GLU HG2 H 5.529 -3.057 -2.887 1.00 . A A . 4 GLU HG2 1 1
38 29434 1 1 4 GLU HG3 H 6.194 -2.219 -4.295 1.00 . A A . 4 GLU HG3 1 1
38 29435 1 1 4 GLU N N 3.673 -0.325 -5.437 1.00 . A A . 4 GLU N 1 1
38 29436 1 1 4 GLU O O 3.013 -3.074 -7.430 1.00 . A A . 4 GLU O 1 1
38 29437 1 1 4 GLU OE1 O 4.287 -0.439 -2.437 1.00 . A A . 4 GLU OE1 1 1
38 29438 1 1 4 GLU OE2 O 6.477 -0.411 -2.667 1.00 . A A . 4 GLU OE2 1 1
38 29439 1 1 5 GLN C C 0.384 -2.119 -8.273 1.00 . A A . 5 GLN C 1 1
38 29440 1 1 5 GLN CA C 0.370 -2.472 -6.786 1.00 . A A . 5 GLN CA 1 1
38 29441 1 1 5 GLN CB C -0.880 -1.882 -6.121 1.00 . A A . 5 GLN CB 1 1
38 29442 1 1 5 GLN CD C -0.795 -3.380 -4.046 1.00 . A A . 5 GLN CD 1 1
38 29443 1 1 5 GLN CG C -1.633 -2.862 -5.210 1.00 . A A . 5 GLN CG 1 1
38 29444 1 1 5 GLN H H 1.444 -1.347 -5.322 1.00 . A A . 5 GLN H 1 1
38 29445 1 1 5 GLN HA H 0.339 -3.558 -6.697 1.00 . A A . 5 GLN HA 1 1
38 29446 1 1 5 GLN HB2 H -0.585 -1.016 -5.535 1.00 . A A . 5 GLN HB2 1 1
38 29447 1 1 5 GLN HB3 H -1.564 -1.548 -6.901 1.00 . A A . 5 GLN HB3 1 1
38 29448 1 1 5 GLN HE21 H -0.925 -5.253 -4.765 1.00 . A A . 5 GLN HE21 1 1
38 29449 1 1 5 GLN HE22 H -0.024 -5.064 -3.280 1.00 . A A . 5 GLN HE22 1 1
38 29450 1 1 5 GLN HG2 H -2.516 -2.363 -4.810 1.00 . A A . 5 GLN HG2 1 1
38 29451 1 1 5 GLN HG3 H -1.958 -3.712 -5.808 1.00 . A A . 5 GLN HG3 1 1
38 29452 1 1 5 GLN N N 1.567 -1.976 -6.112 1.00 . A A . 5 GLN N 1 1
38 29453 1 1 5 GLN NE2 N -0.560 -4.666 -4.033 1.00 . A A . 5 GLN NE2 1 1
38 29454 1 1 5 GLN O O 0.009 -2.931 -9.107 1.00 . A A . 5 GLN O 1 1
38 29455 1 1 5 GLN OE1 O -0.375 -2.631 -3.166 1.00 . A A . 5 GLN OE1 1 1
38 29456 1 1 6 CYS C C 2.185 -1.110 -10.712 1.00 . A A . 6 CYS C 1 1
38 29457 1 1 6 CYS CA C 0.956 -0.539 -10.011 1.00 . A A . 6 CYS CA 1 1
38 29458 1 1 6 CYS CB C 0.963 0.984 -10.125 1.00 . A A . 6 CYS CB 1 1
38 29459 1 1 6 CYS H H 1.146 -0.274 -7.892 1.00 . A A . 6 CYS H 1 1
38 29460 1 1 6 CYS HA H 0.076 -0.914 -10.534 1.00 . A A . 6 CYS HA 1 1
38 29461 1 1 6 CYS HB2 H 1.598 1.402 -9.344 1.00 . A A . 6 CYS HB2 1 1
38 29462 1 1 6 CYS HB3 H 1.376 1.262 -11.097 1.00 . A A . 6 CYS HB3 1 1
38 29463 1 1 6 CYS N N 0.861 -0.934 -8.611 1.00 . A A . 6 CYS N 1 1
38 29464 1 1 6 CYS O O 2.140 -1.391 -11.907 1.00 . A A . 6 CYS O 1 1
38 29465 1 1 6 CYS SG S -0.718 1.669 -9.987 1.00 . A A . 6 CYS SG 1 1
38 29466 1 1 7 CYS C C 4.493 -3.213 -10.909 1.00 . A A . 7 CYS C 1 1
38 29467 1 1 7 CYS CA C 4.532 -1.717 -10.587 1.00 . A A . 7 CYS CA 1 1
38 29468 1 1 7 CYS CB C 5.702 -1.426 -9.639 1.00 . A A . 7 CYS CB 1 1
38 29469 1 1 7 CYS H H 3.286 -1.007 -9.007 1.00 . A A . 7 CYS H 1 1
38 29470 1 1 7 CYS HA H 4.690 -1.163 -11.510 1.00 . A A . 7 CYS HA 1 1
38 29471 1 1 7 CYS HB2 H 5.612 -0.400 -9.287 1.00 . A A . 7 CYS HB2 1 1
38 29472 1 1 7 CYS HB3 H 5.625 -2.088 -8.777 1.00 . A A . 7 CYS HB3 1 1
38 29473 1 1 7 CYS N N 3.285 -1.258 -9.988 1.00 . A A . 7 CYS N 1 1
38 29474 1 1 7 CYS O O 4.781 -3.620 -12.029 1.00 . A A . 7 CYS O 1 1
38 29475 1 1 7 CYS SG S 7.358 -1.624 -10.375 1.00 . A A . 7 CYS SG 1 1
38 29476 1 1 8 THR C C 2.937 -6.086 -10.588 1.00 . A A . 8 THR C 1 1
38 29477 1 1 8 THR CA C 4.236 -5.485 -10.060 1.00 . A A . 8 THR CA 1 1
38 29478 1 1 8 THR CB C 4.634 -6.170 -8.717 1.00 . A A . 8 THR CB 1 1
38 29479 1 1 8 THR CG2 C 3.439 -6.405 -7.791 1.00 . A A . 8 THR CG2 1 1
38 29480 1 1 8 THR H H 3.932 -3.646 -8.999 1.00 . A A . 8 THR H 1 1
38 29481 1 1 8 THR HA H 5.018 -5.712 -10.784 1.00 . A A . 8 THR HA 1 1
38 29482 1 1 8 THR HB H 5.359 -5.536 -8.208 1.00 . A A . 8 THR HB 1 1
38 29483 1 1 8 THR HG1 H 4.638 -7.941 -9.555 1.00 . A A . 8 THR HG1 1 1
38 29484 1 1 8 THR HG21 H 2.820 -7.211 -8.186 1.00 . A A . 8 THR HG21 1 1
38 29485 1 1 8 THR HG22 H 2.845 -5.500 -7.707 1.00 . A A . 8 THR HG22 1 1
38 29486 1 1 8 THR HG23 H 3.803 -6.689 -6.804 1.00 . A A . 8 THR HG23 1 1
38 29487 1 1 8 THR N N 4.182 -4.028 -9.907 1.00 . A A . 8 THR N 1 1
38 29488 1 1 8 THR O O 2.919 -7.213 -11.080 1.00 . A A . 8 THR O 1 1
38 29489 1 1 8 THR OG1 O 5.234 -7.437 -8.992 1.00 . A A . 8 THR OG1 1 1
38 29490 1 1 9 SER C C -0.197 -4.732 -11.647 1.00 . A A . 9 SER C 1 1
38 29491 1 1 9 SER CA C 0.545 -5.841 -10.911 1.00 . A A . 9 SER CA 1 1
38 29492 1 1 9 SER CB C -0.247 -6.399 -9.717 1.00 . A A . 9 SER CB 1 1
38 29493 1 1 9 SER H H 1.895 -4.414 -10.089 1.00 . A A . 9 SER H 1 1
38 29494 1 1 9 SER HA H 0.714 -6.650 -11.640 1.00 . A A . 9 SER HA 1 1
38 29495 1 1 9 SER HB2 H -1.270 -6.614 -10.022 1.00 . A A . 9 SER HB2 1 1
38 29496 1 1 9 SER HB3 H 0.223 -7.328 -9.393 1.00 . A A . 9 SER HB3 1 1
38 29497 1 1 9 SER HG H -0.295 -4.587 -8.956 1.00 . A A . 9 SER HG 1 1
38 29498 1 1 9 SER N N 1.844 -5.345 -10.481 1.00 . A A . 9 SER N 1 1
38 29499 1 1 9 SER O O 0.411 -3.751 -12.042 1.00 . A A . 9 SER O 1 1
38 29500 1 1 9 SER OG O -0.256 -5.503 -8.621 1.00 . A A . 9 SER OG 1 1
38 29501 1 1 10 ILE C C -2.498 -2.774 -12.389 1.00 . A A . 10 ILE C 1 1
38 29502 1 1 10 ILE CA C -2.099 -4.109 -13.009 1.00 . A A . 10 ILE CA 1 1
38 29503 1 1 10 ILE CB C -3.344 -4.812 -13.618 1.00 . A A . 10 ILE CB 1 1
38 29504 1 1 10 ILE CD1 C -2.086 -5.776 -15.694 1.00 . A A . 10 ILE CD1 1 1
38 29505 1 1 10 ILE CG1 C -2.911 -6.059 -14.429 1.00 . A A . 10 ILE CG1 1 1
38 29506 1 1 10 ILE CG2 C -4.172 -3.828 -14.483 1.00 . A A . 10 ILE CG2 1 1
38 29507 1 1 10 ILE H H -1.914 -5.812 -11.731 1.00 . A A . 10 ILE H 1 1
38 29508 1 1 10 ILE HA H -1.400 -3.890 -13.813 1.00 . A A . 10 ILE HA 1 1
38 29509 1 1 10 ILE HB H -3.973 -5.149 -12.805 1.00 . A A . 10 ILE HB 1 1
38 29510 1 1 10 ILE HD11 H -1.201 -5.202 -15.442 1.00 . A A . 10 ILE HD11 1 1
38 29511 1 1 10 ILE HD12 H -1.785 -6.721 -16.144 1.00 . A A . 10 ILE HD12 1 1
38 29512 1 1 10 ILE HD13 H -2.684 -5.223 -16.406 1.00 . A A . 10 ILE HD13 1 1
38 29513 1 1 10 ILE HG12 H -2.325 -6.713 -13.784 1.00 . A A . 10 ILE HG12 1 1
38 29514 1 1 10 ILE HG13 H -3.807 -6.602 -14.725 1.00 . A A . 10 ILE HG13 1 1
38 29515 1 1 10 ILE HG21 H -4.958 -4.377 -15.005 1.00 . A A . 10 ILE HG21 1 1
38 29516 1 1 10 ILE HG22 H -4.639 -3.081 -13.840 1.00 . A A . 10 ILE HG22 1 1
38 29517 1 1 10 ILE HG23 H -3.528 -3.329 -15.208 1.00 . A A . 10 ILE HG23 1 1
38 29518 1 1 10 ILE N N -1.430 -4.987 -12.049 1.00 . A A . 10 ILE N 1 1
38 29519 1 1 10 ILE O O -3.255 -2.710 -11.424 1.00 . A A . 10 ILE O 1 1
38 29520 1 1 11 CYS C C -3.534 0.102 -13.416 1.00 . A A . 11 CYS C 1 1
38 29521 1 1 11 CYS CA C -2.341 -0.356 -12.580 1.00 . A A . 11 CYS CA 1 1
38 29522 1 1 11 CYS CB C -1.144 0.559 -12.809 1.00 . A A . 11 CYS CB 1 1
38 29523 1 1 11 CYS H H -1.394 -1.814 -13.797 1.00 . A A . 11 CYS H 1 1
38 29524 1 1 11 CYS HA H -2.606 -0.354 -11.522 1.00 . A A . 11 CYS HA 1 1
38 29525 1 1 11 CYS HB2 H -0.245 0.028 -12.507 1.00 . A A . 11 CYS HB2 1 1
38 29526 1 1 11 CYS HB3 H -1.067 0.763 -13.872 1.00 . A A . 11 CYS HB3 1 1
38 29527 1 1 11 CYS N N -2.004 -1.705 -12.995 1.00 . A A . 11 CYS N 1 1
38 29528 1 1 11 CYS O O -3.387 0.509 -14.568 1.00 . A A . 11 CYS O 1 1
38 29529 1 1 11 CYS SG S -1.211 2.142 -11.903 1.00 . A A . 11 CYS SG 1 1
38 29530 1 1 12 SER C C -6.044 1.882 -13.553 1.00 . A A . 12 SER C 1 1
38 29531 1 1 12 SER CA C -5.941 0.362 -13.571 1.00 . A A . 12 SER CA 1 1
38 29532 1 1 12 SER CB C -7.163 -0.253 -12.895 1.00 . A A . 12 SER CB 1 1
38 29533 1 1 12 SER H H -4.809 -0.393 -11.923 1.00 . A A . 12 SER H 1 1
38 29534 1 1 12 SER HA H -5.888 0.017 -14.604 1.00 . A A . 12 SER HA 1 1
38 29535 1 1 12 SER HB2 H -8.058 0.001 -13.464 1.00 . A A . 12 SER HB2 1 1
38 29536 1 1 12 SER HB3 H -7.051 -1.338 -12.871 1.00 . A A . 12 SER HB3 1 1
38 29537 1 1 12 SER HG H -7.812 -0.405 -11.061 1.00 . A A . 12 SER HG 1 1
38 29538 1 1 12 SER N N -4.727 -0.031 -12.862 1.00 . A A . 12 SER N 1 1
38 29539 1 1 12 SER O O -5.358 2.545 -12.780 1.00 . A A . 12 SER O 1 1
38 29540 1 1 12 SER OG O -7.295 0.232 -11.570 1.00 . A A . 12 SER OG 1 1
38 29541 1 1 13 LEU C C -7.566 4.415 -13.025 1.00 . A A . 13 LEU C 1 1
38 29542 1 1 13 LEU CA C -7.114 3.893 -14.392 1.00 . A A . 13 LEU CA 1 1
38 29543 1 1 13 LEU CB C -8.108 4.293 -15.496 1.00 . A A . 13 LEU CB 1 1
38 29544 1 1 13 LEU CD1 C -10.379 5.074 -14.702 1.00 . A A . 13 LEU CD1 1 1
38 29545 1 1 13 LEU CD2 C -10.197 3.520 -16.647 1.00 . A A . 13 LEU CD2 1 1
38 29546 1 1 13 LEU CG C -9.588 3.914 -15.305 1.00 . A A . 13 LEU CG 1 1
38 29547 1 1 13 LEU H H -7.486 1.873 -14.982 1.00 . A A . 13 LEU H 1 1
38 29548 1 1 13 LEU HA H -6.155 4.352 -14.621 1.00 . A A . 13 LEU HA 1 1
38 29549 1 1 13 LEU HB2 H -8.053 5.376 -15.620 1.00 . A A . 13 LEU HB2 1 1
38 29550 1 1 13 LEU HB3 H -7.762 3.845 -16.425 1.00 . A A . 13 LEU HB3 1 1
38 29551 1 1 13 LEU HD11 H -10.006 5.298 -13.700 1.00 . A A . 13 LEU HD11 1 1
38 29552 1 1 13 LEU HD12 H -11.432 4.799 -14.625 1.00 . A A . 13 LEU HD12 1 1
38 29553 1 1 13 LEU HD13 H -10.286 5.963 -15.329 1.00 . A A . 13 LEU HD13 1 1
38 29554 1 1 13 LEU HD21 H -10.144 4.361 -17.339 1.00 . A A . 13 LEU HD21 1 1
38 29555 1 1 13 LEU HD22 H -11.244 3.244 -16.501 1.00 . A A . 13 LEU HD22 1 1
38 29556 1 1 13 LEU HD23 H -9.661 2.669 -17.059 1.00 . A A . 13 LEU HD23 1 1
38 29557 1 1 13 LEU HG H -9.652 3.058 -14.636 1.00 . A A . 13 LEU HG 1 1
38 29558 1 1 13 LEU N N -6.931 2.441 -14.365 1.00 . A A . 13 LEU N 1 1
38 29559 1 1 13 LEU O O -7.252 5.529 -12.654 1.00 . A A . 13 LEU O 1 1
38 29560 1 1 14 TYR C C -7.538 4.111 -9.963 1.00 . A A . 14 TYR C 1 1
38 29561 1 1 14 TYR CA C -8.712 3.957 -10.924 1.00 . A A . 14 TYR CA 1 1
38 29562 1 1 14 TYR CB C -9.660 2.885 -10.404 1.00 . A A . 14 TYR CB 1 1
38 29563 1 1 14 TYR CD1 C -11.689 3.301 -11.878 1.00 . A A . 14 TYR CD1 1 1
38 29564 1 1 14 TYR CD2 C -10.581 1.150 -12.010 1.00 . A A . 14 TYR CD2 1 1
38 29565 1 1 14 TYR CE1 C -12.616 2.885 -12.874 1.00 . A A . 14 TYR CE1 1 1
38 29566 1 1 14 TYR CE2 C -11.506 0.732 -13.006 1.00 . A A . 14 TYR CE2 1 1
38 29567 1 1 14 TYR CG C -10.661 2.439 -11.444 1.00 . A A . 14 TYR CG 1 1
38 29568 1 1 14 TYR CZ C -12.511 1.609 -13.430 1.00 . A A . 14 TYR CZ 1 1
38 29569 1 1 14 TYR H H -8.477 2.663 -12.596 1.00 . A A . 14 TYR H 1 1
38 29570 1 1 14 TYR HA H -9.246 4.905 -10.991 1.00 . A A . 14 TYR HA 1 1
38 29571 1 1 14 TYR HB2 H -9.074 2.021 -10.107 1.00 . A A . 14 TYR HB2 1 1
38 29572 1 1 14 TYR HB3 H -10.183 3.267 -9.531 1.00 . A A . 14 TYR HB3 1 1
38 29573 1 1 14 TYR HD1 H -11.771 4.296 -11.457 1.00 . A A . 14 TYR HD1 1 1
38 29574 1 1 14 TYR HD2 H -9.805 0.473 -11.679 1.00 . A A . 14 TYR HD2 1 1
38 29575 1 1 14 TYR HE1 H -13.400 3.552 -13.201 1.00 . A A . 14 TYR HE1 1 1
38 29576 1 1 14 TYR HE2 H -11.435 -0.258 -13.433 1.00 . A A . 14 TYR HE2 1 1
38 29577 1 1 14 TYR HH H -13.305 0.298 -14.647 1.00 . A A . 14 TYR HH 1 1
38 29578 1 1 14 TYR N N -8.249 3.579 -12.257 1.00 . A A . 14 TYR N 1 1
38 29579 1 1 14 TYR O O -7.504 5.012 -9.133 1.00 . A A . 14 TYR O 1 1
38 29580 1 1 14 TYR OH O -13.401 1.219 -14.398 1.00 . A A . 14 TYR OH 1 1
38 29581 1 1 15 GLN C C -4.587 4.592 -9.707 1.00 . A A . 15 GLN C 1 1
38 29582 1 1 15 GLN CA C -5.337 3.326 -9.304 1.00 . A A . 15 GLN CA 1 1
38 29583 1 1 15 GLN CB C -4.454 2.093 -9.524 1.00 . A A . 15 GLN CB 1 1
38 29584 1 1 15 GLN CD C -5.012 0.668 -7.505 1.00 . A A . 15 GLN CD 1 1
38 29585 1 1 15 GLN CG C -5.074 0.789 -9.017 1.00 . A A . 15 GLN CG 1 1
38 29586 1 1 15 GLN H H -6.613 2.525 -10.819 1.00 . A A . 15 GLN H 1 1
38 29587 1 1 15 GLN HA H -5.604 3.396 -8.249 1.00 . A A . 15 GLN HA 1 1
38 29588 1 1 15 GLN HB2 H -4.254 1.993 -10.588 1.00 . A A . 15 GLN HB2 1 1
38 29589 1 1 15 GLN HB3 H -3.504 2.247 -9.012 1.00 . A A . 15 GLN HB3 1 1
38 29590 1 1 15 GLN HE21 H -7.018 0.714 -7.371 1.00 . A A . 15 GLN HE21 1 1
38 29591 1 1 15 GLN HE22 H -6.150 0.566 -5.864 1.00 . A A . 15 GLN HE22 1 1
38 29592 1 1 15 GLN HG2 H -6.117 0.735 -9.339 1.00 . A A . 15 GLN HG2 1 1
38 29593 1 1 15 GLN HG3 H -4.534 -0.051 -9.453 1.00 . A A . 15 GLN HG3 1 1
38 29594 1 1 15 GLN N N -6.551 3.242 -10.111 1.00 . A A . 15 GLN N 1 1
38 29595 1 1 15 GLN NE2 N -6.153 0.645 -6.867 1.00 . A A . 15 GLN NE2 1 1
38 29596 1 1 15 GLN O O -4.069 5.303 -8.865 1.00 . A A . 15 GLN O 1 1
38 29597 1 1 15 GLN OE1 O -3.941 0.587 -6.926 1.00 . A A . 15 GLN OE1 1 1
38 29598 1 1 16 LEU C C -4.619 7.381 -10.943 1.00 . A A . 16 LEU C 1 1
38 29599 1 1 16 LEU CA C -3.929 6.118 -11.480 1.00 . A A . 16 LEU CA 1 1
38 29600 1 1 16 LEU CB C -3.893 6.127 -13.013 1.00 . A A . 16 LEU CB 1 1
38 29601 1 1 16 LEU CD1 C -3.179 4.965 -15.127 1.00 . A A . 16 LEU CD1 1 1
38 29602 1 1 16 LEU CD2 C -1.490 5.430 -13.393 1.00 . A A . 16 LEU CD2 1 1
38 29603 1 1 16 LEU CG C -2.951 5.079 -13.634 1.00 . A A . 16 LEU CG 1 1
38 29604 1 1 16 LEU H H -5.022 4.283 -11.666 1.00 . A A . 16 LEU H 1 1
38 29605 1 1 16 LEU HA H -2.907 6.127 -11.119 1.00 . A A . 16 LEU HA 1 1
38 29606 1 1 16 LEU HB2 H -4.899 5.950 -13.380 1.00 . A A . 16 LEU HB2 1 1
38 29607 1 1 16 LEU HB3 H -3.580 7.115 -13.348 1.00 . A A . 16 LEU HB3 1 1
38 29608 1 1 16 LEU HD11 H -4.217 4.709 -15.322 1.00 . A A . 16 LEU HD11 1 1
38 29609 1 1 16 LEU HD12 H -2.541 4.181 -15.529 1.00 . A A . 16 LEU HD12 1 1
38 29610 1 1 16 LEU HD13 H -2.938 5.912 -15.613 1.00 . A A . 16 LEU HD13 1 1
38 29611 1 1 16 LEU HD21 H -1.288 5.470 -12.323 1.00 . A A . 16 LEU HD21 1 1
38 29612 1 1 16 LEU HD22 H -1.260 6.399 -13.840 1.00 . A A . 16 LEU HD22 1 1
38 29613 1 1 16 LEU HD23 H -0.858 4.670 -13.841 1.00 . A A . 16 LEU HD23 1 1
38 29614 1 1 16 LEU HG H -3.157 4.112 -13.182 1.00 . A A . 16 LEU HG 1 1
38 29615 1 1 16 LEU N N -4.579 4.902 -10.994 1.00 . A A . 16 LEU N 1 1
38 29616 1 1 16 LEU O O -3.953 8.338 -10.579 1.00 . A A . 16 LEU O 1 1
38 29617 1 1 17 GLU C C -6.287 8.784 -8.802 1.00 . A A . 17 GLU C 1 1
38 29618 1 1 17 GLU CA C -6.679 8.496 -10.256 1.00 . A A . 17 GLU CA 1 1
38 29619 1 1 17 GLU CB C -8.187 8.228 -10.311 1.00 . A A . 17 GLU CB 1 1
38 29620 1 1 17 GLU CD C -10.239 7.984 -11.735 1.00 . A A . 17 GLU CD 1 1
38 29621 1 1 17 GLU CG C -8.784 8.351 -11.700 1.00 . A A . 17 GLU CG 1 1
38 29622 1 1 17 GLU H H -6.465 6.551 -11.133 1.00 . A A . 17 GLU H 1 1
38 29623 1 1 17 GLU HA H -6.461 9.386 -10.844 1.00 . A A . 17 GLU HA 1 1
38 29624 1 1 17 GLU HB2 H -8.381 7.230 -9.930 1.00 . A A . 17 GLU HB2 1 1
38 29625 1 1 17 GLU HB3 H -8.691 8.944 -9.660 1.00 . A A . 17 GLU HB3 1 1
38 29626 1 1 17 GLU HE2 H -11.931 8.703 -12.015 1.00 . A A . 17 GLU HE2 1 1
38 29627 1 1 17 GLU HG2 H -8.665 9.375 -12.041 1.00 . A A . 17 GLU HG2 1 1
38 29628 1 1 17 GLU HG3 H -8.248 7.701 -12.379 1.00 . A A . 17 GLU HG3 1 1
38 29629 1 1 17 GLU N N -5.940 7.360 -10.823 1.00 . A A . 17 GLU N 1 1
38 29630 1 1 17 GLU O O -6.395 9.909 -8.350 1.00 . A A . 17 GLU O 1 1
38 29631 1 1 17 GLU OE1 O -10.658 6.880 -11.518 1.00 . A A . 17 GLU OE1 1 1
38 29632 1 1 17 GLU OE2 O -11.010 8.967 -12.035 1.00 . A A . 17 GLU OE2 1 1
38 29633 1 1 18 ASN C C -4.105 8.781 -6.567 1.00 . A A . 18 ASN C 1 1
38 29634 1 1 18 ASN CA C -5.404 7.964 -6.683 1.00 . A A . 18 ASN CA 1 1
38 29635 1 1 18 ASN CB C -5.244 6.619 -5.970 1.00 . A A . 18 ASN CB 1 1
38 29636 1 1 18 ASN CG C -6.539 6.114 -5.379 1.00 . A A . 18 ASN CG 1 1
38 29637 1 1 18 ASN H H -5.724 6.861 -8.500 1.00 . A A . 18 ASN H 1 1
38 29638 1 1 18 ASN HA H -6.185 8.528 -6.171 1.00 . A A . 18 ASN HA 1 1
38 29639 1 1 18 ASN HB2 H -4.862 5.887 -6.665 1.00 . A A . 18 ASN HB2 1 1
38 29640 1 1 18 ASN HB3 H -4.528 6.740 -5.158 1.00 . A A . 18 ASN HB3 1 1
38 29641 1 1 18 ASN HD21 H -7.295 5.741 -7.210 1.00 . A A . 18 ASN HD21 1 1
38 29642 1 1 18 ASN HD22 H -8.326 5.364 -5.850 1.00 . A A . 18 ASN HD22 1 1
38 29643 1 1 18 ASN N N -5.816 7.776 -8.082 1.00 . A A . 18 ASN N 1 1
38 29644 1 1 18 ASN ND2 N -7.455 5.705 -6.214 1.00 . A A . 18 ASN ND2 1 1
38 29645 1 1 18 ASN O O -3.861 9.409 -5.551 1.00 . A A . 18 ASN O 1 1
38 29646 1 1 18 ASN OD1 O -6.695 6.070 -4.174 1.00 . A A . 18 ASN OD1 1 1
38 29647 1 1 19 TYR C C -2.290 10.982 -7.992 1.00 . A A . 19 TYR C 1 1
38 29648 1 1 19 TYR CA C -2.013 9.521 -7.607 1.00 . A A . 19 TYR CA 1 1
38 29649 1 1 19 TYR CB C -1.070 8.989 -8.676 1.00 . A A . 19 TYR CB 1 1
38 29650 1 1 19 TYR CD1 C 0.761 7.519 -7.740 1.00 . A A . 19 TYR CD1 1 1
38 29651 1 1 19 TYR CD2 C -1.096 6.472 -8.874 1.00 . A A . 19 TYR CD2 1 1
38 29652 1 1 19 TYR CE1 C 1.355 6.251 -7.541 1.00 . A A . 19 TYR CE1 1 1
38 29653 1 1 19 TYR CE2 C -0.509 5.205 -8.680 1.00 . A A . 19 TYR CE2 1 1
38 29654 1 1 19 TYR CG C -0.467 7.639 -8.415 1.00 . A A . 19 TYR CG 1 1
38 29655 1 1 19 TYR CZ C 0.714 5.107 -8.022 1.00 . A A . 19 TYR CZ 1 1
38 29656 1 1 19 TYR H H -3.491 8.191 -8.410 1.00 . A A . 19 TYR H 1 1
38 29657 1 1 19 TYR HA H -1.523 9.474 -6.634 1.00 . A A . 19 TYR HA 1 1
38 29658 1 1 19 TYR HB2 H -1.626 8.940 -9.596 1.00 . A A . 19 TYR HB2 1 1
38 29659 1 1 19 TYR HB3 H -0.256 9.697 -8.816 1.00 . A A . 19 TYR HB3 1 1
38 29660 1 1 19 TYR HD1 H 1.262 8.407 -7.379 1.00 . A A . 19 TYR HD1 1 1
38 29661 1 1 19 TYR HD2 H -2.035 6.551 -9.390 1.00 . A A . 19 TYR HD2 1 1
38 29662 1 1 19 TYR HE1 H 2.293 6.173 -7.024 1.00 . A A . 19 TYR HE1 1 1
38 29663 1 1 19 TYR HE2 H -1.008 4.322 -9.039 1.00 . A A . 19 TYR HE2 1 1
38 29664 1 1 19 TYR HH H 0.720 3.161 -8.149 1.00 . A A . 19 TYR HH 1 1
38 29665 1 1 19 TYR N N -3.263 8.739 -7.592 1.00 . A A . 19 TYR N 1 1
38 29666 1 1 19 TYR O O -1.395 11.829 -7.965 1.00 . A A . 19 TYR O 1 1
38 29667 1 1 19 TYR OH O 1.286 3.877 -7.847 1.00 . A A . 19 TYR OH 1 1
38 29668 1 1 20 CYS C C -3.918 13.594 -7.947 1.00 . A A . 20 CYS C 1 1
38 29669 1 1 20 CYS CA C -3.833 12.538 -9.045 1.00 . A A . 20 CYS CA 1 1
38 29670 1 1 20 CYS CB C -5.161 12.449 -9.798 1.00 . A A . 20 CYS CB 1 1
38 29671 1 1 20 CYS H H -4.202 10.520 -8.478 1.00 . A A . 20 CYS H 1 1
38 29672 1 1 20 CYS HA H -3.054 12.824 -9.746 1.00 . A A . 20 CYS HA 1 1
38 29673 1 1 20 CYS HB2 H -5.276 11.436 -10.175 1.00 . A A . 20 CYS HB2 1 1
38 29674 1 1 20 CYS HB3 H -5.973 12.648 -9.098 1.00 . A A . 20 CYS HB3 1 1
38 29675 1 1 20 CYS N N -3.495 11.238 -8.482 1.00 . A A . 20 CYS N 1 1
38 29676 1 1 20 CYS O O -4.294 13.311 -6.816 1.00 . A A . 20 CYS O 1 1
38 29677 1 1 20 CYS SG S -5.292 13.597 -11.206 1.00 . A A . 20 CYS SG 1 1
38 29678 1 1 21 ASN C C -4.983 16.268 -6.804 1.00 . A A . 21 ASN C 1 1
38 29679 1 1 21 ASN CA C -3.576 15.937 -7.312 1.00 . A A . 21 ASN CA 1 1
38 29680 1 1 21 ASN CB C -2.903 17.201 -7.870 1.00 . A A . 21 ASN CB 1 1
38 29681 1 1 21 ASN CG C -2.603 18.146 -6.743 1.00 . A A . 21 ASN CG 1 1
38 29682 1 1 21 ASN H H -3.289 15.027 -9.239 1.00 . A A . 21 ASN H 1 1
38 29683 1 1 21 ASN HXT H -6.729 16.310 -7.171 1.00 . A A . 21 ASN HXT 1 1
38 29684 1 1 21 ASN HA H -3.019 15.605 -6.429 1.00 . A A . 21 ASN HA 1 1
38 29685 1 1 21 ASN HB2 H -1.969 16.948 -8.367 1.00 . A A . 21 ASN HB2 1 1
38 29686 1 1 21 ASN HB3 H -3.556 17.684 -8.597 1.00 . A A . 21 ASN HB3 1 1
38 29687 1 1 21 ASN HD21 H -3.715 19.599 -7.618 1.00 . A A . 21 ASN HD21 1 1
38 29688 1 1 21 ASN HD22 H -2.961 20.011 -6.100 1.00 . A A . 21 ASN HD22 1 1
38 29689 1 1 21 ASN N N -3.561 14.835 -8.290 1.00 . A A . 21 ASN N 1 1
38 29690 1 1 21 ASN ND2 N -3.141 19.354 -6.837 1.00 . A A . 21 ASN ND2 1 1
38 29691 1 1 21 ASN O O -5.228 16.669 -5.693 1.00 . A A . 21 ASN O 1 1
38 29692 1 1 21 ASN OXT O -5.925 16.147 -7.688 1.00 . A A . 21 ASN OXT 1 1
38 29693 1 1 21 ASN OD1 O -1.902 17.858 -5.809 1.00 . A A . 21 ASN OD1 1 1
38 29694 2 2 1 PHE C C -7.520 1.107 -21.589 1.00 . B B . 1 PHE C 1 1
38 29695 2 2 1 PHE CA C -7.761 2.597 -21.442 1.00 . B B . 1 PHE CA 1 1
38 29696 2 2 1 PHE CB C -7.918 2.973 -19.960 1.00 . B B . 1 PHE CB 1 1
38 29697 2 2 1 PHE CD1 C -5.701 3.994 -19.291 1.00 . B B . 1 PHE CD1 1 1
38 29698 2 2 1 PHE CD2 C -6.322 1.845 -18.342 1.00 . B B . 1 PHE CD2 1 1
38 29699 2 2 1 PHE CE1 C -4.479 3.961 -18.577 1.00 . B B . 1 PHE CE1 1 1
38 29700 2 2 1 PHE CE2 C -5.100 1.805 -17.624 1.00 . B B . 1 PHE CE2 1 1
38 29701 2 2 1 PHE CG C -6.626 2.936 -19.184 1.00 . B B . 1 PHE CG 1 1
38 29702 2 2 1 PHE CZ C -4.177 2.861 -17.749 1.00 . B B . 1 PHE CZ 1 1
38 29703 2 2 1 PHE H1 H -9.782 2.468 -21.821 1.00 . B B . 1 PHE H1 1 1
38 29704 2 2 1 PHE H2 H -9.160 3.976 -22.077 1.00 . B B . 1 PHE H2 1 1
38 29705 2 2 1 PHE H3 H -8.878 2.768 -23.166 1.00 . B B . 1 PHE H3 1 1
38 29706 2 2 1 PHE HA H -6.913 3.136 -21.859 1.00 . B B . 1 PHE HA 1 1
38 29707 2 2 1 PHE HB2 H -8.324 3.983 -19.901 1.00 . B B . 1 PHE HB2 1 1
38 29708 2 2 1 PHE HB3 H -8.629 2.292 -19.495 1.00 . B B . 1 PHE HB3 1 1
38 29709 2 2 1 PHE HD1 H -5.921 4.842 -19.925 1.00 . B B . 1 PHE HD1 1 1
38 29710 2 2 1 PHE HD2 H -7.022 1.027 -18.250 1.00 . B B . 1 PHE HD2 1 1
38 29711 2 2 1 PHE HE1 H -3.776 4.778 -18.668 1.00 . B B . 1 PHE HE1 1 1
38 29712 2 2 1 PHE HE2 H -4.871 0.962 -16.988 1.00 . B B . 1 PHE HE2 1 1
38 29713 2 2 1 PHE HZ H -3.242 2.830 -17.211 1.00 . B B . 1 PHE HZ 1 1
38 29714 2 2 1 PHE N N -8.994 2.985 -22.186 1.00 . B B . 1 PHE N 1 1
38 29715 2 2 1 PHE O O -8.460 0.380 -21.859 1.00 . B B . 1 PHE O 1 1
38 29716 2 2 2 VAL C C -5.069 -1.128 -20.379 1.00 . B B . 2 VAL C 1 1
38 29717 2 2 2 VAL CA C -5.950 -0.770 -21.571 1.00 . B B . 2 VAL CA 1 1
38 29718 2 2 2 VAL CB C -5.239 -1.068 -22.942 1.00 . B B . 2 VAL CB 1 1
38 29719 2 2 2 VAL CG1 C -3.863 -0.381 -23.034 1.00 . B B . 2 VAL CG1 1 1
38 29720 2 2 2 VAL CG2 C -5.094 -2.579 -23.172 1.00 . B B . 2 VAL CG2 1 1
38 29721 2 2 2 VAL H H -5.528 1.282 -21.192 1.00 . B B . 2 VAL H 1 1
38 29722 2 2 2 VAL HA H -6.865 -1.359 -21.518 1.00 . B B . 2 VAL HA 1 1
38 29723 2 2 2 VAL HB H -5.866 -0.665 -23.736 1.00 . B B . 2 VAL HB 1 1
38 29724 2 2 2 VAL HG11 H -3.446 -0.541 -24.030 1.00 . B B . 2 VAL HG11 1 1
38 29725 2 2 2 VAL HG12 H -3.967 0.688 -22.861 1.00 . B B . 2 VAL HG12 1 1
38 29726 2 2 2 VAL HG13 H -3.184 -0.808 -22.294 1.00 . B B . 2 VAL HG13 1 1
38 29727 2 2 2 VAL HG21 H -4.697 -2.757 -24.172 1.00 . B B . 2 VAL HG21 1 1
38 29728 2 2 2 VAL HG22 H -4.410 -3.008 -22.436 1.00 . B B . 2 VAL HG22 1 1
38 29729 2 2 2 VAL HG23 H -6.070 -3.060 -23.091 1.00 . B B . 2 VAL HG23 1 1
38 29730 2 2 2 VAL N N -6.283 0.651 -21.436 1.00 . B B . 2 VAL N 1 1
38 29731 2 2 2 VAL O O -4.306 -0.286 -19.903 1.00 . B B . 2 VAL O 1 1
38 29732 2 2 3 ASN C C -2.990 -2.916 -19.025 1.00 . B B . 3 ASN C 1 1
38 29733 2 2 3 ASN CA C -4.447 -2.724 -18.677 1.00 . B B . 3 ASN CA 1 1
38 29734 2 2 3 ASN CB C -4.951 -4.023 -18.041 1.00 . B B . 3 ASN CB 1 1
38 29735 2 2 3 ASN CG C -4.779 -5.234 -18.932 1.00 . B B . 3 ASN CG 1 1
38 29736 2 2 3 ASN H H -5.854 -2.994 -20.255 1.00 . B B . 3 ASN H 1 1
38 29737 2 2 3 ASN HA H -4.516 -1.928 -17.935 1.00 . B B . 3 ASN HA 1 1
38 29738 2 2 3 ASN HB2 H -4.345 -4.197 -17.154 1.00 . B B . 3 ASN HB2 1 1
38 29739 2 2 3 ASN HB3 H -5.995 -3.921 -17.759 1.00 . B B . 3 ASN HB3 1 1
38 29740 2 2 3 ASN HD21 H -6.581 -4.949 -19.780 1.00 . B B . 3 ASN HD21 1 1
38 29741 2 2 3 ASN HD22 H -5.675 -6.328 -20.346 1.00 . B B . 3 ASN HD22 1 1
38 29742 2 2 3 ASN N N -5.223 -2.331 -19.844 1.00 . B B . 3 ASN N 1 1
38 29743 2 2 3 ASN ND2 N -5.757 -5.516 -19.754 1.00 . B B . 3 ASN ND2 1 1
38 29744 2 2 3 ASN O O -2.652 -3.458 -20.070 1.00 . B B . 3 ASN O 1 1
38 29745 2 2 3 ASN OD1 O -3.791 -5.935 -18.834 1.00 . B B . 3 ASN OD1 1 1
38 29746 2 2 4 GLN C C -0.156 -2.513 -16.811 1.00 . B B . 4 GLN C 1 1
38 29747 2 2 4 GLN CA C -0.715 -2.711 -18.211 1.00 . B B . 4 GLN CA 1 1
38 29748 2 2 4 GLN CB C -0.053 -1.757 -19.224 1.00 . B B . 4 GLN CB 1 1
38 29749 2 2 4 GLN CD C 0.013 0.531 -20.285 1.00 . B B . 4 GLN CD 1 1
38 29750 2 2 4 GLN CG C -0.500 -0.301 -19.131 1.00 . B B . 4 GLN CG 1 1
38 29751 2 2 4 GLN H H -2.469 -1.995 -17.296 1.00 . B B . 4 GLN H 1 1
38 29752 2 2 4 GLN HA H -0.539 -3.740 -18.525 1.00 . B B . 4 GLN HA 1 1
38 29753 2 2 4 GLN HB2 H 1.029 -1.804 -19.097 1.00 . B B . 4 GLN HB2 1 1
38 29754 2 2 4 GLN HB3 H -0.288 -2.114 -20.227 1.00 . B B . 4 GLN HB3 1 1
38 29755 2 2 4 GLN HE21 H -1.857 0.719 -20.999 1.00 . B B . 4 GLN HE21 1 1
38 29756 2 2 4 GLN HE22 H -0.595 1.509 -21.920 1.00 . B B . 4 GLN HE22 1 1
38 29757 2 2 4 GLN HG2 H -1.586 -0.257 -19.140 1.00 . B B . 4 GLN HG2 1 1
38 29758 2 2 4 GLN HG3 H -0.146 0.123 -18.198 1.00 . B B . 4 GLN HG3 1 1
38 29759 2 2 4 GLN N N -2.136 -2.474 -18.119 1.00 . B B . 4 GLN N 1 1
38 29760 2 2 4 GLN NE2 N -0.886 0.957 -21.133 1.00 . B B . 4 GLN NE2 1 1
38 29761 2 2 4 GLN O O -0.681 -1.721 -16.022 1.00 . B B . 4 GLN O 1 1
38 29762 2 2 4 GLN OE1 O 1.204 0.788 -20.411 1.00 . B B . 4 GLN OE1 1 1
38 29763 2 2 5 HIS C C 2.405 -1.579 -15.612 1.00 . B B . 5 HIS C 1 1
38 29764 2 2 5 HIS CA C 1.718 -2.914 -15.318 1.00 . B B . 5 HIS CA 1 1
38 29765 2 2 5 HIS CB C 2.766 -4.003 -15.071 1.00 . B B . 5 HIS CB 1 1
38 29766 2 2 5 HIS CD2 C 2.473 -6.549 -15.552 1.00 . B B . 5 HIS CD2 1 1
38 29767 2 2 5 HIS CE1 C 0.864 -6.976 -14.180 1.00 . B B . 5 HIS CE1 1 1
38 29768 2 2 5 HIS CG C 2.183 -5.375 -14.940 1.00 . B B . 5 HIS CG 1 1
38 29769 2 2 5 HIS H H 1.243 -3.903 -17.163 1.00 . B B . 5 HIS H 1 1
38 29770 2 2 5 HIS HA H 1.071 -2.809 -14.446 1.00 . B B . 5 HIS HA 1 1
38 29771 2 2 5 HIS HB2 H 3.479 -4.002 -15.896 1.00 . B B . 5 HIS HB2 1 1
38 29772 2 2 5 HIS HB3 H 3.306 -3.762 -14.154 1.00 . B B . 5 HIS HB3 1 1
38 29773 2 2 5 HIS HD1 H 0.707 -5.015 -13.447 1.00 . B B . 5 HIS HD1 1 1
38 29774 2 2 5 HIS HD2 H 3.224 -6.687 -16.277 1.00 . B B . 5 HIS HD2 1 1
38 29775 2 2 5 HIS HE1 H 0.103 -7.504 -13.615 1.00 . B B . 5 HIS HE1 1 1
38 29776 2 2 5 HIS HE2 H 1.657 -8.491 -15.339 1.00 . B B . 5 HIS HE2 1 1
38 29777 2 2 5 HIS N N 0.920 -3.214 -16.511 1.00 . B B . 5 HIS N 1 1
38 29778 2 2 5 HIS ND1 N 1.151 -5.684 -14.073 1.00 . B B . 5 HIS ND1 1 1
38 29779 2 2 5 HIS NE2 N 1.650 -7.512 -15.065 1.00 . B B . 5 HIS NE2 1 1
38 29780 2 2 5 HIS O O 2.787 -1.331 -16.755 1.00 . B B . 5 HIS O 1 1
38 29781 2 2 6 LEU C C 4.086 0.973 -13.711 1.00 . B B . 6 LEU C 1 1
38 29782 2 2 6 LEU CA C 3.113 0.618 -14.821 1.00 . B B . 6 LEU CA 1 1
38 29783 2 2 6 LEU CB C 2.008 1.674 -14.864 1.00 . B B . 6 LEU CB 1 1
38 29784 2 2 6 LEU CD1 C -0.031 2.663 -15.910 1.00 . B B . 6 LEU CD1 1 1
38 29785 2 2 6 LEU CD2 C 1.914 2.107 -17.347 1.00 . B B . 6 LEU CD2 1 1
38 29786 2 2 6 LEU CG C 1.114 1.694 -16.111 1.00 . B B . 6 LEU CG 1 1
38 29787 2 2 6 LEU H H 2.222 -0.962 -13.677 1.00 . B B . 6 LEU H 1 1
38 29788 2 2 6 LEU HA H 3.654 0.632 -15.765 1.00 . B B . 6 LEU HA 1 1
38 29789 2 2 6 LEU HB2 H 1.374 1.532 -13.990 1.00 . B B . 6 LEU HB2 1 1
38 29790 2 2 6 LEU HB3 H 2.476 2.648 -14.776 1.00 . B B . 6 LEU HB3 1 1
38 29791 2 2 6 LEU HD11 H -0.662 2.326 -15.094 1.00 . B B . 6 LEU HD11 1 1
38 29792 2 2 6 LEU HD12 H -0.631 2.716 -16.819 1.00 . B B . 6 LEU HD12 1 1
38 29793 2 2 6 LEU HD13 H 0.360 3.651 -15.675 1.00 . B B . 6 LEU HD13 1 1
38 29794 2 2 6 LEU HD21 H 1.240 2.227 -18.194 1.00 . B B . 6 LEU HD21 1 1
38 29795 2 2 6 LEU HD22 H 2.642 1.334 -17.588 1.00 . B B . 6 LEU HD22 1 1
38 29796 2 2 6 LEU HD23 H 2.420 3.052 -17.161 1.00 . B B . 6 LEU HD23 1 1
38 29797 2 2 6 LEU HG H 0.706 0.700 -16.268 1.00 . B B . 6 LEU HG 1 1
38 29798 2 2 6 LEU N N 2.535 -0.714 -14.617 1.00 . B B . 6 LEU N 1 1
38 29799 2 2 6 LEU O O 3.716 1.062 -12.548 1.00 . B B . 6 LEU O 1 1
38 29800 2 2 7 CYS C C 7.327 2.527 -13.752 1.00 . B B . 7 CYS C 1 1
38 29801 2 2 7 CYS CA C 6.378 1.514 -13.122 1.00 . B B . 7 CYS CA 1 1
38 29802 2 2 7 CYS CB C 7.128 0.232 -12.751 1.00 . B B . 7 CYS CB 1 1
38 29803 2 2 7 CYS H H 5.596 1.127 -15.057 1.00 . B B . 7 CYS H 1 1
38 29804 2 2 7 CYS HA H 5.929 1.944 -12.226 1.00 . B B . 7 CYS HA 1 1
38 29805 2 2 7 CYS HB2 H 6.433 -0.604 -12.833 1.00 . B B . 7 CYS HB2 1 1
38 29806 2 2 7 CYS HB3 H 7.938 0.072 -13.465 1.00 . B B . 7 CYS HB3 1 1
38 29807 2 2 7 CYS N N 5.336 1.192 -14.084 1.00 . B B . 7 CYS N 1 1
38 29808 2 2 7 CYS O O 7.373 2.649 -14.980 1.00 . B B . 7 CYS O 1 1
38 29809 2 2 7 CYS SG S 7.810 0.233 -11.065 1.00 . B B . 7 CYS SG 1 1
38 29810 2 2 8 GLY C C 8.337 5.316 -14.272 1.00 . B B . 8 GLY C 1 1
38 29811 2 2 8 GLY CA C 9.013 4.236 -13.450 1.00 . B B . 8 GLY CA 1 1
38 29812 2 2 8 GLY H H 7.989 3.140 -11.932 1.00 . B B . 8 GLY H 1 1
38 29813 2 2 8 GLY HA2 H 9.544 4.701 -12.618 1.00 . B B . 8 GLY HA2 1 1
38 29814 2 2 8 GLY HA3 H 9.738 3.722 -14.081 1.00 . B B . 8 GLY HA3 1 1
38 29815 2 2 8 GLY N N 8.069 3.257 -12.931 1.00 . B B . 8 GLY N 1 1
38 29816 2 2 8 GLY O O 7.200 5.700 -14.007 1.00 . B B . 8 GLY O 1 1
38 29817 2 2 9 SER C C 7.184 6.407 -16.889 1.00 . B B . 9 SER C 1 1
38 29818 2 2 9 SER CA C 8.491 6.807 -16.203 1.00 . B B . 9 SER CA 1 1
38 29819 2 2 9 SER CB C 9.543 7.105 -17.263 1.00 . B B . 9 SER CB 1 1
38 29820 2 2 9 SER H H 9.946 5.422 -15.510 1.00 . B B . 9 SER H 1 1
38 29821 2 2 9 SER HA H 8.309 7.712 -15.623 1.00 . B B . 9 SER HA 1 1
38 29822 2 2 9 SER HB2 H 9.167 6.807 -18.244 1.00 . B B . 9 SER HB2 1 1
38 29823 2 2 9 SER HB3 H 9.765 8.173 -17.266 1.00 . B B . 9 SER HB3 1 1
38 29824 2 2 9 SER HG H 11.450 6.734 -17.493 1.00 . B B . 9 SER HG 1 1
38 29825 2 2 9 SER N N 9.017 5.774 -15.312 1.00 . B B . 9 SER N 1 1
38 29826 2 2 9 SER O O 6.369 7.261 -17.210 1.00 . B B . 9 SER O 1 1
38 29827 2 2 9 SER OG O 10.726 6.371 -16.968 1.00 . B B . 9 SER OG 1 1
38 29828 2 2 10 HIS C C 4.517 5.021 -16.847 1.00 . B B . 10 HIS C 1 1
38 29829 2 2 10 HIS CA C 5.715 4.653 -17.715 1.00 . B B . 10 HIS CA 1 1
38 29830 2 2 10 HIS CB C 5.741 3.137 -17.933 1.00 . B B . 10 HIS CB 1 1
38 29831 2 2 10 HIS CD2 C 7.262 2.546 -19.966 1.00 . B B . 10 HIS CD2 1 1
38 29832 2 2 10 HIS CE1 C 5.724 2.126 -21.440 1.00 . B B . 10 HIS CE1 1 1
38 29833 2 2 10 HIS CG C 6.071 2.738 -19.336 1.00 . B B . 10 HIS CG 1 1
38 29834 2 2 10 HIS H H 7.644 4.429 -16.793 1.00 . B B . 10 HIS H 1 1
38 29835 2 2 10 HIS HA H 5.597 5.147 -18.681 1.00 . B B . 10 HIS HA 1 1
38 29836 2 2 10 HIS HB2 H 6.473 2.695 -17.264 1.00 . B B . 10 HIS HB2 1 1
38 29837 2 2 10 HIS HB3 H 4.762 2.730 -17.683 1.00 . B B . 10 HIS HB3 1 1
38 29838 2 2 10 HIS HD1 H 4.098 2.490 -20.176 1.00 . B B . 10 HIS HD1 1 1
38 29839 2 2 10 HIS HD2 H 8.239 2.665 -19.512 1.00 . B B . 10 HIS HD2 1 1
38 29840 2 2 10 HIS HE1 H 5.233 1.850 -22.369 1.00 . B B . 10 HIS HE1 1 1
38 29841 2 2 10 HIS HE2 H 7.726 1.960 -21.950 1.00 . B B . 10 HIS HE2 1 1
38 29842 2 2 10 HIS N N 6.962 5.113 -17.091 1.00 . B B . 10 HIS N 1 1
38 29843 2 2 10 HIS ND1 N 5.106 2.458 -20.311 1.00 . B B . 10 HIS ND1 1 1
38 29844 2 2 10 HIS NE2 N 7.018 2.174 -21.252 1.00 . B B . 10 HIS NE2 1 1
38 29845 2 2 10 HIS O O 3.465 5.381 -17.362 1.00 . B B . 10 HIS O 1 1
38 29846 2 2 11 LEU C C 3.319 6.781 -14.698 1.00 . B B . 11 LEU C 1 1
38 29847 2 2 11 LEU CA C 3.616 5.290 -14.602 1.00 . B B . 11 LEU CA 1 1
38 29848 2 2 11 LEU CB C 4.040 4.913 -13.173 1.00 . B B . 11 LEU CB 1 1
38 29849 2 2 11 LEU CD1 C 1.769 4.341 -12.209 1.00 . B B . 11 LEU CD1 1 1
38 29850 2 2 11 LEU CD2 C 3.707 4.740 -10.712 1.00 . B B . 11 LEU CD2 1 1
38 29851 2 2 11 LEU CG C 3.042 5.142 -12.026 1.00 . B B . 11 LEU CG 1 1
38 29852 2 2 11 LEU H H 5.583 4.664 -15.155 1.00 . B B . 11 LEU H 1 1
38 29853 2 2 11 LEU HA H 2.718 4.739 -14.873 1.00 . B B . 11 LEU HA 1 1
38 29854 2 2 11 LEU HB2 H 4.306 3.859 -13.173 1.00 . B B . 11 LEU HB2 1 1
38 29855 2 2 11 LEU HB3 H 4.939 5.476 -12.936 1.00 . B B . 11 LEU HB3 1 1
38 29856 2 2 11 LEU HD11 H 2.001 3.277 -12.247 1.00 . B B . 11 LEU HD11 1 1
38 29857 2 2 11 LEU HD12 H 1.278 4.640 -13.132 1.00 . B B . 11 LEU HD12 1 1
38 29858 2 2 11 LEU HD13 H 1.094 4.536 -11.374 1.00 . B B . 11 LEU HD13 1 1
38 29859 2 2 11 LEU HD21 H 3.047 4.996 -9.880 1.00 . B B . 11 LEU HD21 1 1
38 29860 2 2 11 LEU HD22 H 4.647 5.273 -10.600 1.00 . B B . 11 LEU HD22 1 1
38 29861 2 2 11 LEU HD23 H 3.894 3.664 -10.705 1.00 . B B . 11 LEU HD23 1 1
38 29862 2 2 11 LEU HG H 2.789 6.201 -11.984 1.00 . B B . 11 LEU HG 1 1
38 29863 2 2 11 LEU N N 4.688 4.946 -15.536 1.00 . B B . 11 LEU N 1 1
38 29864 2 2 11 LEU O O 2.168 7.187 -14.772 1.00 . B B . 11 LEU O 1 1
38 29865 2 2 12 VAL C C 3.552 9.464 -16.126 1.00 . B B . 12 VAL C 1 1
38 29866 2 2 12 VAL CA C 4.240 9.038 -14.825 1.00 . B B . 12 VAL CA 1 1
38 29867 2 2 12 VAL CB C 5.648 9.701 -14.727 1.00 . B B . 12 VAL CB 1 1
38 29868 2 2 12 VAL CG1 C 5.553 11.220 -14.790 1.00 . B B . 12 VAL CG1 1 1
38 29869 2 2 12 VAL CG2 C 6.340 9.279 -13.415 1.00 . B B . 12 VAL CG2 1 1
38 29870 2 2 12 VAL H H 5.298 7.188 -14.700 1.00 . B B . 12 VAL H 1 1
38 29871 2 2 12 VAL HA H 3.628 9.377 -13.990 1.00 . B B . 12 VAL HA 1 1
38 29872 2 2 12 VAL HB H 6.253 9.360 -15.561 1.00 . B B . 12 VAL HB 1 1
38 29873 2 2 12 VAL HG11 H 5.085 11.520 -15.727 1.00 . B B . 12 VAL HG11 1 1
38 29874 2 2 12 VAL HG12 H 4.955 11.589 -13.958 1.00 . B B . 12 VAL HG12 1 1
38 29875 2 2 12 VAL HG13 H 6.551 11.653 -14.738 1.00 . B B . 12 VAL HG13 1 1
38 29876 2 2 12 VAL HG21 H 6.532 8.208 -13.422 1.00 . B B . 12 VAL HG21 1 1
38 29877 2 2 12 VAL HG22 H 7.290 9.805 -13.318 1.00 . B B . 12 VAL HG22 1 1
38 29878 2 2 12 VAL HG23 H 5.703 9.527 -12.564 1.00 . B B . 12 VAL HG23 1 1
38 29879 2 2 12 VAL N N 4.368 7.582 -14.744 1.00 . B B . 12 VAL N 1 1
38 29880 2 2 12 VAL O O 2.673 10.316 -16.125 1.00 . B B . 12 VAL O 1 1
38 29881 2 2 13 GLU C C 1.833 8.823 -18.560 1.00 . B B . 13 GLU C 1 1
38 29882 2 2 13 GLU CA C 3.317 9.170 -18.528 1.00 . B B . 13 GLU CA 1 1
38 29883 2 2 13 GLU CB C 4.044 8.429 -19.653 1.00 . B B . 13 GLU CB 1 1
38 29884 2 2 13 GLU CD C 5.310 10.435 -20.488 1.00 . B B . 13 GLU CD 1 1
38 29885 2 2 13 GLU CG C 5.410 9.025 -19.980 1.00 . B B . 13 GLU CG 1 1
38 29886 2 2 13 GLU H H 4.640 8.128 -17.201 1.00 . B B . 13 GLU H 1 1
38 29887 2 2 13 GLU HA H 3.415 10.240 -18.699 1.00 . B B . 13 GLU HA 1 1
38 29888 2 2 13 GLU HB2 H 4.168 7.385 -19.363 1.00 . B B . 13 GLU HB2 1 1
38 29889 2 2 13 GLU HB3 H 3.427 8.467 -20.551 1.00 . B B . 13 GLU HB3 1 1
38 29890 2 2 13 GLU HE2 H 5.856 12.174 -20.123 1.00 . B B . 13 GLU HE2 1 1
38 29891 2 2 13 GLU HG2 H 6.029 9.015 -19.087 1.00 . B B . 13 GLU HG2 1 1
38 29892 2 2 13 GLU HG3 H 5.888 8.412 -20.742 1.00 . B B . 13 GLU HG3 1 1
38 29893 2 2 13 GLU N N 3.919 8.840 -17.236 1.00 . B B . 13 GLU N 1 1
38 29894 2 2 13 GLU O O 1.041 9.505 -19.200 1.00 . B B . 13 GLU O 1 1
38 29895 2 2 13 GLU OE1 O 4.689 10.750 -21.454 1.00 . B B . 13 GLU OE1 1 1
38 29896 2 2 13 GLU OE2 O 5.949 11.288 -19.769 1.00 . B B . 13 GLU OE2 1 1
38 29897 2 2 14 ALA C C -0.760 8.358 -16.995 1.00 . B B . 14 ALA C 1 1
38 29898 2 2 14 ALA CA C 0.057 7.363 -17.818 1.00 . B B . 14 ALA CA 1 1
38 29899 2 2 14 ALA CB C -0.049 5.976 -17.229 1.00 . B B . 14 ALA CB 1 1
38 29900 2 2 14 ALA H H 2.124 7.246 -17.316 1.00 . B B . 14 ALA H 1 1
38 29901 2 2 14 ALA HA H -0.335 7.348 -18.836 1.00 . B B . 14 ALA HA 1 1
38 29902 2 2 14 ALA HB1 H -1.085 5.642 -17.269 1.00 . B B . 14 ALA HB1 1 1
38 29903 2 2 14 ALA HB2 H 0.578 5.289 -17.798 1.00 . B B . 14 ALA HB2 1 1
38 29904 2 2 14 ALA HB3 H 0.284 5.995 -16.190 1.00 . B B . 14 ALA HB3 1 1
38 29905 2 2 14 ALA N N 1.449 7.774 -17.852 1.00 . B B . 14 ALA N 1 1
38 29906 2 2 14 ALA O O -1.918 8.620 -17.297 1.00 . B B . 14 ALA O 1 1
38 29907 2 2 15 LEU C C -1.179 11.157 -15.848 1.00 . B B . 15 LEU C 1 1
38 29908 2 2 15 LEU CA C -0.827 9.880 -15.105 1.00 . B B . 15 LEU CA 1 1
38 29909 2 2 15 LEU CB C 0.034 10.206 -13.884 1.00 . B B . 15 LEU CB 1 1
38 29910 2 2 15 LEU CD1 C 1.171 9.405 -11.772 1.00 . B B . 15 LEU CD1 1 1
38 29911 2 2 15 LEU CD2 C -1.218 8.893 -12.196 1.00 . B B . 15 LEU CD2 1 1
38 29912 2 2 15 LEU CG C 0.128 9.090 -12.837 1.00 . B B . 15 LEU CG 1 1
38 29913 2 2 15 LEU H H 0.813 8.670 -15.748 1.00 . B B . 15 LEU H 1 1
38 29914 2 2 15 LEU HA H -1.761 9.438 -14.769 1.00 . B B . 15 LEU HA 1 1
38 29915 2 2 15 LEU HB2 H 1.037 10.450 -14.222 1.00 . B B . 15 LEU HB2 1 1
38 29916 2 2 15 LEU HB3 H -0.383 11.086 -13.398 1.00 . B B . 15 LEU HB3 1 1
38 29917 2 2 15 LEU HD11 H 2.136 9.580 -12.244 1.00 . B B . 15 LEU HD11 1 1
38 29918 2 2 15 LEU HD12 H 1.254 8.565 -11.083 1.00 . B B . 15 LEU HD12 1 1
38 29919 2 2 15 LEU HD13 H 0.874 10.296 -11.215 1.00 . B B . 15 LEU HD13 1 1
38 29920 2 2 15 LEU HD21 H -1.525 9.813 -11.690 1.00 . B B . 15 LEU HD21 1 1
38 29921 2 2 15 LEU HD22 H -1.156 8.083 -11.475 1.00 . B B . 15 LEU HD22 1 1
38 29922 2 2 15 LEU HD23 H -1.959 8.633 -12.943 1.00 . B B . 15 LEU HD23 1 1
38 29923 2 2 15 LEU HG H 0.410 8.167 -13.324 1.00 . B B . 15 LEU HG 1 1
38 29924 2 2 15 LEU N N -0.147 8.918 -15.966 1.00 . B B . 15 LEU N 1 1
38 29925 2 2 15 LEU O O -2.229 11.741 -15.597 1.00 . B B . 15 LEU O 1 1
38 29926 2 2 16 TYR C C -1.978 12.509 -18.398 1.00 . B B . 16 TYR C 1 1
38 29927 2 2 16 TYR CA C -0.681 12.725 -17.632 1.00 . B B . 16 TYR CA 1 1
38 29928 2 2 16 TYR CB C 0.438 13.035 -18.633 1.00 . B B . 16 TYR CB 1 1
38 29929 2 2 16 TYR CD1 C 1.505 15.136 -17.686 1.00 . B B . 16 TYR CD1 1 1
38 29930 2 2 16 TYR CD2 C 2.837 13.118 -17.792 1.00 . B B . 16 TYR CD2 1 1
38 29931 2 2 16 TYR CE1 C 2.602 15.833 -17.114 1.00 . B B . 16 TYR CE1 1 1
38 29932 2 2 16 TYR CE2 C 3.942 13.816 -17.232 1.00 . B B . 16 TYR CE2 1 1
38 29933 2 2 16 TYR CG C 1.611 13.770 -18.023 1.00 . B B . 16 TYR CG 1 1
38 29934 2 2 16 TYR CZ C 3.807 15.166 -16.892 1.00 . B B . 16 TYR CZ 1 1
38 29935 2 2 16 TYR H H 0.482 11.028 -17.014 1.00 . B B . 16 TYR H 1 1
38 29936 2 2 16 TYR HA H -0.819 13.585 -16.977 1.00 . B B . 16 TYR HA 1 1
38 29937 2 2 16 TYR HB2 H 0.786 12.107 -19.080 1.00 . B B . 16 TYR HB2 1 1
38 29938 2 2 16 TYR HB3 H 0.023 13.662 -19.422 1.00 . B B . 16 TYR HB3 1 1
38 29939 2 2 16 TYR HD1 H 0.576 15.662 -17.862 1.00 . B B . 16 TYR HD1 1 1
38 29940 2 2 16 TYR HD2 H 2.940 12.078 -18.045 1.00 . B B . 16 TYR HD2 1 1
38 29941 2 2 16 TYR HE1 H 2.508 16.875 -16.850 1.00 . B B . 16 TYR HE1 1 1
38 29942 2 2 16 TYR HE2 H 4.876 13.308 -17.067 1.00 . B B . 16 TYR HE2 1 1
38 29943 2 2 16 TYR HH H 5.645 15.297 -16.239 1.00 . B B . 16 TYR HH 1 1
38 29944 2 2 16 TYR N N -0.363 11.549 -16.818 1.00 . B B . 16 TYR N 1 1
38 29945 2 2 16 TYR O O -2.748 13.435 -18.584 1.00 . B B . 16 TYR O 1 1
38 29946 2 2 16 TYR OH O 4.865 15.843 -16.340 1.00 . B B . 16 TYR OH 1 1
38 29947 2 2 17 LEU C C -4.690 11.012 -18.659 1.00 . B B . 17 LEU C 1 1
38 29948 2 2 17 LEU CA C -3.461 10.991 -19.561 1.00 . B B . 17 LEU CA 1 1
38 29949 2 2 17 LEU CB C -3.383 9.612 -20.207 1.00 . B B . 17 LEU CB 1 1
38 29950 2 2 17 LEU CD1 C -2.217 7.875 -21.575 1.00 . B B . 17 LEU CD1 1 1
38 29951 2 2 17 LEU CD2 C -2.380 10.214 -22.460 1.00 . B B . 17 LEU CD2 1 1
38 29952 2 2 17 LEU CG C -2.237 9.360 -21.202 1.00 . B B . 17 LEU CG 1 1
38 29953 2 2 17 LEU H H -1.569 10.539 -18.663 1.00 . B B . 17 LEU H 1 1
38 29954 2 2 17 LEU HA H -3.594 11.742 -20.341 1.00 . B B . 17 LEU HA 1 1
38 29955 2 2 17 LEU HB2 H -3.302 8.872 -19.414 1.00 . B B . 17 LEU HB2 1 1
38 29956 2 2 17 LEU HB3 H -4.326 9.450 -20.717 1.00 . B B . 17 LEU HB3 1 1
38 29957 2 2 17 LEU HD11 H -2.096 7.272 -20.675 1.00 . B B . 17 LEU HD11 1 1
38 29958 2 2 17 LEU HD12 H -1.379 7.683 -22.246 1.00 . B B . 17 LEU HD12 1 1
38 29959 2 2 17 LEU HD13 H -3.149 7.607 -22.074 1.00 . B B . 17 LEU HD13 1 1
38 29960 2 2 17 LEU HD21 H -1.578 9.976 -23.158 1.00 . B B . 17 LEU HD21 1 1
38 29961 2 2 17 LEU HD22 H -2.312 11.271 -22.196 1.00 . B B . 17 LEU HD22 1 1
38 29962 2 2 17 LEU HD23 H -3.344 10.023 -22.934 1.00 . B B . 17 LEU HD23 1 1
38 29963 2 2 17 LEU HG H -1.293 9.605 -20.720 1.00 . B B . 17 LEU HG 1 1
38 29964 2 2 17 LEU N N -2.231 11.286 -18.832 1.00 . B B . 17 LEU N 1 1
38 29965 2 2 17 LEU O O -5.748 11.492 -19.044 1.00 . B B . 17 LEU O 1 1
38 29966 2 2 18 VAL C C -6.062 11.582 -15.898 1.00 . B B . 18 VAL C 1 1
38 29967 2 2 18 VAL CA C -5.702 10.262 -16.570 1.00 . B B . 18 VAL CA 1 1
38 29968 2 2 18 VAL CB C -5.386 9.171 -15.503 1.00 . B B . 18 VAL CB 1 1
38 29969 2 2 18 VAL CG1 C -6.544 8.995 -14.508 1.00 . B B . 18 VAL CG1 1 1
38 29970 2 2 18 VAL CG2 C -5.113 7.839 -16.209 1.00 . B B . 18 VAL CG2 1 1
38 29971 2 2 18 VAL H H -3.665 10.036 -17.208 1.00 . B B . 18 VAL H 1 1
38 29972 2 2 18 VAL HA H -6.564 9.937 -17.152 1.00 . B B . 18 VAL HA 1 1
38 29973 2 2 18 VAL HB H -4.494 9.464 -14.950 1.00 . B B . 18 VAL HB 1 1
38 29974 2 2 18 VAL HG11 H -6.313 8.182 -13.815 1.00 . B B . 18 VAL HG11 1 1
38 29975 2 2 18 VAL HG12 H -6.681 9.913 -13.936 1.00 . B B . 18 VAL HG12 1 1
38 29976 2 2 18 VAL HG13 H -7.465 8.761 -15.046 1.00 . B B . 18 VAL HG13 1 1
38 29977 2 2 18 VAL HG21 H -5.904 7.631 -16.930 1.00 . B B . 18 VAL HG21 1 1
38 29978 2 2 18 VAL HG22 H -4.156 7.887 -16.726 1.00 . B B . 18 VAL HG22 1 1
38 29979 2 2 18 VAL HG23 H -5.080 7.040 -15.478 1.00 . B B . 18 VAL HG23 1 1
38 29980 2 2 18 VAL N N -4.561 10.426 -17.477 1.00 . B B . 18 VAL N 1 1
38 29981 2 2 18 VAL O O -7.237 11.931 -15.762 1.00 . B B . 18 VAL O 1 1
38 29982 2 2 19 CYS C C -5.511 14.709 -15.915 1.00 . B B . 19 CYS C 1 1
38 29983 2 2 19 CYS CA C -5.292 13.623 -14.869 1.00 . B B . 19 CYS CA 1 1
38 29984 2 2 19 CYS CB C -4.116 13.987 -13.970 1.00 . B B . 19 CYS CB 1 1
38 29985 2 2 19 CYS H H -4.093 12.017 -15.615 1.00 . B B . 19 CYS H 1 1
38 29986 2 2 19 CYS HA H -6.187 13.555 -14.253 1.00 . B B . 19 CYS HA 1 1
38 29987 2 2 19 CYS HB2 H -3.195 13.951 -14.554 1.00 . B B . 19 CYS HB2 1 1
38 29988 2 2 19 CYS HB3 H -4.254 15.001 -13.594 1.00 . B B . 19 CYS HB3 1 1
38 29989 2 2 19 CYS N N -5.054 12.336 -15.498 1.00 . B B . 19 CYS N 1 1
38 29990 2 2 19 CYS O O -6.124 15.741 -15.625 1.00 . B B . 19 CYS O 1 1
38 29991 2 2 19 CYS SG S -3.971 12.850 -12.556 1.00 . B B . 19 CYS SG 1 1
38 29992 2 2 20 GLY C C -4.333 16.738 -17.738 1.00 . B B . 20 GLY C 1 1
38 29993 2 2 20 GLY CA C -5.142 15.521 -18.148 1.00 . B B . 20 GLY CA 1 1
38 29994 2 2 20 GLY H H -4.538 13.631 -17.363 1.00 . B B . 20 GLY H 1 1
38 29995 2 2 20 GLY HA2 H -4.768 15.137 -19.097 1.00 . B B . 20 GLY HA2 1 1
38 29996 2 2 20 GLY HA3 H -6.187 15.804 -18.262 1.00 . B B . 20 GLY HA3 1 1
38 29997 2 2 20 GLY N N -5.032 14.492 -17.131 1.00 . B B . 20 GLY N 1 1
38 29998 2 2 20 GLY O O -3.362 16.638 -16.986 1.00 . B B . 20 GLY O 1 1
38 29999 2 2 21 GLU C C -4.173 19.566 -16.368 1.00 . B B . 21 GLU C 1 1
38 30000 2 2 21 GLU CA C -4.106 19.172 -17.856 1.00 . B B . 21 GLU CA 1 1
38 30001 2 2 21 GLU CB C -4.709 20.299 -18.707 1.00 . B B . 21 GLU CB 1 1
38 30002 2 2 21 GLU CD C -6.738 21.688 -19.279 1.00 . B B . 21 GLU CD 1 1
38 30003 2 2 21 GLU CG C -6.163 20.646 -18.362 1.00 . B B . 21 GLU CG 1 1
38 30004 2 2 21 GLU H H -5.588 17.936 -18.770 1.00 . B B . 21 GLU H 1 1
38 30005 2 2 21 GLU HA H -3.055 19.075 -18.121 1.00 . B B . 21 GLU HA 1 1
38 30006 2 2 21 GLU HB2 H -4.100 21.194 -18.581 1.00 . B B . 21 GLU HB2 1 1
38 30007 2 2 21 GLU HB3 H -4.663 20.001 -19.755 1.00 . B B . 21 GLU HB3 1 1
38 30008 2 2 21 GLU HE2 H -7.220 21.982 -21.051 1.00 . B B . 21 GLU HE2 1 1
38 30009 2 2 21 GLU HG2 H -6.773 19.748 -18.429 1.00 . B B . 21 GLU HG2 1 1
38 30010 2 2 21 GLU HG3 H -6.208 21.024 -17.340 1.00 . B B . 21 GLU HG3 1 1
38 30011 2 2 21 GLU N N -4.775 17.905 -18.180 1.00 . B B . 21 GLU N 1 1
38 30012 2 2 21 GLU O O -3.566 20.546 -15.967 1.00 . B B . 21 GLU O 1 1
38 30013 2 2 21 GLU OE1 O -7.067 22.777 -18.927 1.00 . B B . 21 GLU OE1 1 1
38 30014 2 2 21 GLU OE2 O -6.858 21.290 -20.496 1.00 . B B . 21 GLU OE2 1 1
38 30015 2 2 22 ARG C C -3.789 18.831 -13.354 1.00 . B B . 22 ARG C 1 1
38 30016 2 2 22 ARG CA C -5.066 19.137 -14.131 1.00 . B B . 22 ARG CA 1 1
38 30017 2 2 22 ARG CB C -6.225 18.342 -13.523 1.00 . B B . 22 ARG CB 1 1
38 30018 2 2 22 ARG CD C -8.679 17.745 -13.634 1.00 . B B . 22 ARG CD 1 1
38 30019 2 2 22 ARG CG C -7.584 18.675 -14.143 1.00 . B B . 22 ARG CG 1 1
38 30020 2 2 22 ARG CZ C -9.312 15.352 -13.914 1.00 . B B . 22 ARG CZ 1 1
38 30021 2 2 22 ARG H H -5.394 18.002 -15.924 1.00 . B B . 22 ARG H 1 1
38 30022 2 2 22 ARG HA H -5.276 20.201 -14.025 1.00 . B B . 22 ARG HA 1 1
38 30023 2 2 22 ARG HB2 H -6.021 17.282 -13.653 1.00 . B B . 22 ARG HB2 1 1
38 30024 2 2 22 ARG HB3 H -6.269 18.553 -12.455 1.00 . B B . 22 ARG HB3 1 1
38 30025 2 2 22 ARG HD2 H -8.665 17.740 -12.543 1.00 . B B . 22 ARG HD2 1 1
38 30026 2 2 22 ARG HD3 H -9.645 18.120 -13.976 1.00 . B B . 22 ARG HD3 1 1
38 30027 2 2 22 ARG HE H -7.665 16.200 -14.699 1.00 . B B . 22 ARG HE 1 1
38 30028 2 2 22 ARG HG2 H -7.844 19.704 -13.892 1.00 . B B . 22 ARG HG2 1 1
38 30029 2 2 22 ARG HG3 H -7.522 18.582 -15.227 1.00 . B B . 22 ARG HG3 1 1
38 30030 2 2 22 ARG HH11 H -10.626 16.363 -12.778 1.00 . B B . 22 ARG HH11 1 1
38 30031 2 2 22 ARG HH12 H -10.997 14.682 -13.042 1.00 . B B . 22 ARG HH12 1 1
38 30032 2 2 22 ARG HH21 H -8.209 14.065 -14.996 1.00 . B B . 22 ARG HH21 1 1
38 30033 2 2 22 ARG HH22 H -9.639 13.403 -14.261 1.00 . B B . 22 ARG HH22 1 1
38 30034 2 2 22 ARG N N -4.921 18.818 -15.561 1.00 . B B . 22 ARG N 1 1
38 30035 2 2 22 ARG NE N -8.494 16.371 -14.135 1.00 . B B . 22 ARG NE 1 1
38 30036 2 2 22 ARG NH1 N -10.399 15.474 -13.190 1.00 . B B . 22 ARG NH1 1 1
38 30037 2 2 22 ARG NH2 N -9.035 14.187 -14.427 1.00 . B B . 22 ARG NH2 1 1
38 30038 2 2 22 ARG O O -3.560 19.387 -12.287 1.00 . B B . 22 ARG O 1 1
38 30039 2 2 23 GLY C C -1.820 16.631 -12.118 1.00 . B B . 23 GLY C 1 1
38 30040 2 2 23 GLY CA C -1.698 17.619 -13.265 1.00 . B B . 23 GLY CA 1 1
38 30041 2 2 23 GLY H H -3.192 17.519 -14.783 1.00 . B B . 23 GLY H 1 1
38 30042 2 2 23 GLY HA2 H -1.031 17.198 -14.015 1.00 . B B . 23 GLY HA2 1 1
38 30043 2 2 23 GLY HA3 H -1.244 18.535 -12.883 1.00 . B B . 23 GLY HA3 1 1
38 30044 2 2 23 GLY N N -2.960 17.956 -13.903 1.00 . B B . 23 GLY N 1 1
38 30045 2 2 23 GLY O O -2.910 16.198 -11.746 1.00 . B B . 23 GLY O 1 1
38 30046 2 2 24 PHE C C 0.807 15.498 -9.905 1.00 . B B . 24 PHE C 1 1
38 30047 2 2 24 PHE CA C -0.564 15.267 -10.512 1.00 . B B . 24 PHE CA 1 1
38 30048 2 2 24 PHE CB C -0.659 13.845 -11.074 1.00 . B B . 24 PHE CB 1 1
38 30049 2 2 24 PHE CD1 C 0.158 13.851 -13.455 1.00 . B B . 24 PHE CD1 1 1
38 30050 2 2 24 PHE CD2 C 1.595 12.940 -11.734 1.00 . B B . 24 PHE CD2 1 1
38 30051 2 2 24 PHE CE1 C 1.141 13.582 -14.425 1.00 . B B . 24 PHE CE1 1 1
38 30052 2 2 24 PHE CE2 C 2.583 12.660 -12.693 1.00 . B B . 24 PHE CE2 1 1
38 30053 2 2 24 PHE CG C 0.381 13.539 -12.105 1.00 . B B . 24 PHE CG 1 1
38 30054 2 2 24 PHE CZ C 2.357 12.986 -14.047 1.00 . B B . 24 PHE CZ 1 1
38 30055 2 2 24 PHE H H 0.198 16.649 -11.921 1.00 . B B . 24 PHE H 1 1
38 30056 2 2 24 PHE HA H -1.335 15.418 -9.770 1.00 . B B . 24 PHE HA 1 1
38 30057 2 2 24 PHE HB2 H -0.566 13.131 -10.255 1.00 . B B . 24 PHE HB2 1 1
38 30058 2 2 24 PHE HB3 H -1.637 13.720 -11.525 1.00 . B B . 24 PHE HB3 1 1
38 30059 2 2 24 PHE HD1 H -0.776 14.307 -13.752 1.00 . B B . 24 PHE HD1 1 1
38 30060 2 2 24 PHE HD2 H 1.770 12.689 -10.701 1.00 . B B . 24 PHE HD2 1 1
38 30061 2 2 24 PHE HE1 H 0.958 13.824 -15.455 1.00 . B B . 24 PHE HE1 1 1
38 30062 2 2 24 PHE HE2 H 3.507 12.196 -12.390 1.00 . B B . 24 PHE HE2 1 1
38 30063 2 2 24 PHE HZ H 3.106 12.772 -14.791 1.00 . B B . 24 PHE HZ 1 1
38 30064 2 2 24 PHE N N -0.671 16.253 -11.581 1.00 . B B . 24 PHE N 1 1
38 30065 2 2 24 PHE O O 1.549 16.351 -10.390 1.00 . B B . 24 PHE O 1 1
38 30066 2 2 25 PHE C C 3.076 13.416 -8.263 1.00 . B B . 25 PHE C 1 1
38 30067 2 2 25 PHE CA C 2.479 14.817 -8.278 1.00 . B B . 25 PHE CA 1 1
38 30068 2 2 25 PHE CB C 2.367 15.378 -6.856 1.00 . B B . 25 PHE CB 1 1
38 30069 2 2 25 PHE CD1 C 0.132 14.757 -5.838 1.00 . B B . 25 PHE CD1 1 1
38 30070 2 2 25 PHE CD2 C 2.105 13.507 -5.173 1.00 . B B . 25 PHE CD2 1 1
38 30071 2 2 25 PHE CE1 C -0.670 13.953 -4.991 1.00 . B B . 25 PHE CE1 1 1
38 30072 2 2 25 PHE CE2 C 1.315 12.698 -4.323 1.00 . B B . 25 PHE CE2 1 1
38 30073 2 2 25 PHE CG C 1.521 14.535 -5.939 1.00 . B B . 25 PHE CG 1 1
38 30074 2 2 25 PHE CZ C -0.076 12.918 -4.237 1.00 . B B . 25 PHE CZ 1 1
38 30075 2 2 25 PHE H H 0.533 14.003 -8.556 1.00 . B B . 25 PHE H 1 1
38 30076 2 2 25 PHE HA H 3.117 15.469 -8.873 1.00 . B B . 25 PHE HA 1 1
38 30077 2 2 25 PHE HB2 H 3.368 15.459 -6.430 1.00 . B B . 25 PHE HB2 1 1
38 30078 2 2 25 PHE HB3 H 1.934 16.378 -6.909 1.00 . B B . 25 PHE HB3 1 1
38 30079 2 2 25 PHE HD1 H -0.330 15.546 -6.412 1.00 . B B . 25 PHE HD1 1 1
38 30080 2 2 25 PHE HD2 H 3.168 13.330 -5.236 1.00 . B B . 25 PHE HD2 1 1
38 30081 2 2 25 PHE HE1 H -1.736 14.126 -4.928 1.00 . B B . 25 PHE HE1 1 1
38 30082 2 2 25 PHE HE2 H 1.775 11.914 -3.741 1.00 . B B . 25 PHE HE2 1 1
38 30083 2 2 25 PHE HZ H -0.683 12.298 -3.596 1.00 . B B . 25 PHE HZ 1 1
38 30084 2 2 25 PHE N N 1.161 14.724 -8.893 1.00 . B B . 25 PHE N 1 1
38 30085 2 2 25 PHE O O 2.351 12.428 -8.353 1.00 . B B . 25 PHE O 1 1
38 30086 2 2 26 TYR C C 6.283 12.139 -7.234 1.00 . B B . 26 TYR C 1 1
38 30087 2 2 26 TYR CA C 5.058 12.031 -8.123 1.00 . B B . 26 TYR CA 1 1
38 30088 2 2 26 TYR CB C 5.463 11.594 -9.532 1.00 . B B . 26 TYR CB 1 1
38 30089 2 2 26 TYR CD1 C 5.177 9.078 -9.386 1.00 . B B . 26 TYR CD1 1 1
38 30090 2 2 26 TYR CD2 C 7.403 9.963 -9.750 1.00 . B B . 26 TYR CD2 1 1
38 30091 2 2 26 TYR CE1 C 5.696 7.760 -9.390 1.00 . B B . 26 TYR CE1 1 1
38 30092 2 2 26 TYR CE2 C 7.925 8.638 -9.767 1.00 . B B . 26 TYR CE2 1 1
38 30093 2 2 26 TYR CG C 6.024 10.191 -9.564 1.00 . B B . 26 TYR CG 1 1
38 30094 2 2 26 TYR CZ C 7.066 7.554 -9.585 1.00 . B B . 26 TYR CZ 1 1
38 30095 2 2 26 TYR H H 4.961 14.156 -8.086 1.00 . B B . 26 TYR H 1 1
38 30096 2 2 26 TYR HA H 4.380 11.290 -7.702 1.00 . B B . 26 TYR HA 1 1
38 30097 2 2 26 TYR HB2 H 4.582 11.630 -10.175 1.00 . B B . 26 TYR HB2 1 1
38 30098 2 2 26 TYR HB3 H 6.207 12.288 -9.923 1.00 . B B . 26 TYR HB3 1 1
38 30099 2 2 26 TYR HD1 H 4.115 9.233 -9.238 1.00 . B B . 26 TYR HD1 1 1
38 30100 2 2 26 TYR HD2 H 8.072 10.802 -9.882 1.00 . B B . 26 TYR HD2 1 1
38 30101 2 2 26 TYR HE1 H 5.036 6.923 -9.240 1.00 . B B . 26 TYR HE1 1 1
38 30102 2 2 26 TYR HE2 H 8.980 8.472 -9.917 1.00 . B B . 26 TYR HE2 1 1
38 30103 2 2 26 TYR HH H 6.883 5.617 -9.442 1.00 . B B . 26 TYR HH 1 1
38 30104 2 2 26 TYR N N 4.391 13.324 -8.159 1.00 . B B . 26 TYR N 1 1
38 30105 2 2 26 TYR O O 6.957 13.161 -7.230 1.00 . B B . 26 TYR O 1 1
38 30106 2 2 26 TYR OH O 7.563 6.275 -9.592 1.00 . B B . 26 TYR OH 1 1
38 30107 2 2 27 THR C C 8.612 9.892 -5.872 1.00 . B B . 27 THR C 1 1
38 30108 2 2 27 THR CA C 7.676 11.072 -5.534 1.00 . B B . 27 THR CA 1 1
38 30109 2 2 27 THR CB C 7.179 11.008 -4.071 1.00 . B B . 27 THR CB 1 1
38 30110 2 2 27 THR CG2 C 5.924 10.171 -3.962 1.00 . B B . 27 THR CG2 1 1
38 30111 2 2 27 THR H H 5.968 10.273 -6.521 1.00 . B B . 27 THR H 1 1
38 30112 2 2 27 THR HA H 8.226 12.000 -5.636 1.00 . B B . 27 THR HA 1 1
38 30113 2 2 27 THR HB H 6.956 12.020 -3.731 1.00 . B B . 27 THR HB 1 1
38 30114 2 2 27 THR HG1 H 8.174 10.915 -2.390 1.00 . B B . 27 THR HG1 1 1
38 30115 2 2 27 THR HG21 H 5.715 9.971 -2.915 1.00 . B B . 27 THR HG21 1 1
38 30116 2 2 27 THR HG22 H 6.071 9.232 -4.493 1.00 . B B . 27 THR HG22 1 1
38 30117 2 2 27 THR HG23 H 5.086 10.715 -4.399 1.00 . B B . 27 THR HG23 1 1
38 30118 2 2 27 THR N N 6.552 11.089 -6.472 1.00 . B B . 27 THR N 1 1
38 30119 2 2 27 THR O O 8.331 8.722 -5.557 1.00 . B B . 27 THR O 1 1
38 30120 2 2 27 THR OG1 O 8.192 10.450 -3.231 1.00 . B B . 27 THR OG1 1 1
38 30121 2 2 28 PRO C C 11.592 8.766 -5.859 1.00 . B B . 28 PRO C 1 1
38 30122 2 2 28 PRO CA C 10.638 9.117 -6.998 1.00 . B B . 28 PRO CA 1 1
38 30123 2 2 28 PRO CB C 11.383 9.747 -8.177 1.00 . B B . 28 PRO CB 1 1
38 30124 2 2 28 PRO CD C 10.098 11.483 -7.145 1.00 . B B . 28 PRO CD 1 1
38 30125 2 2 28 PRO CG C 11.397 11.198 -7.868 1.00 . B B . 28 PRO CG 1 1
38 30126 2 2 28 PRO HA H 10.101 8.227 -7.327 1.00 . B B . 28 PRO HA 1 1
38 30127 2 2 28 PRO HB2 H 12.398 9.355 -8.250 1.00 . B B . 28 PRO HB2 1 1
38 30128 2 2 28 PRO HB3 H 10.835 9.569 -9.101 1.00 . B B . 28 PRO HB3 1 1
38 30129 2 2 28 PRO HD2 H 10.262 12.193 -6.334 1.00 . B B . 28 PRO HD2 1 1
38 30130 2 2 28 PRO HD3 H 9.323 11.842 -7.822 1.00 . B B . 28 PRO HD3 1 1
38 30131 2 2 28 PRO HG2 H 12.240 11.427 -7.214 1.00 . B B . 28 PRO HG2 1 1
38 30132 2 2 28 PRO HG3 H 11.460 11.783 -8.786 1.00 . B B . 28 PRO HG3 1 1
38 30133 2 2 28 PRO N N 9.698 10.169 -6.610 1.00 . B B . 28 PRO N 1 1
38 30134 2 2 28 PRO O O 11.839 9.572 -4.968 1.00 . B B . 28 PRO O 1 1
38 30135 2 2 29 LYS C C 14.503 7.368 -5.396 1.00 . B B . 29 LYS C 1 1
38 30136 2 2 29 LYS CA C 13.100 7.134 -4.875 1.00 . B B . 29 LYS CA 1 1
38 30137 2 2 29 LYS CB C 12.895 5.661 -4.523 1.00 . B B . 29 LYS CB 1 1
38 30138 2 2 29 LYS CD C 11.433 3.977 -3.360 1.00 . B B . 29 LYS CD 1 1
38 30139 2 2 29 LYS CE C 10.299 3.819 -2.349 1.00 . B B . 29 LYS CE 1 1
38 30140 2 2 29 LYS CG C 11.631 5.440 -3.715 1.00 . B B . 29 LYS CG 1 1
38 30141 2 2 29 LYS H H 11.931 6.934 -6.650 1.00 . B B . 29 LYS H 1 1
38 30142 2 2 29 LYS HA H 12.963 7.730 -3.972 1.00 . B B . 29 LYS HA 1 1
38 30143 2 2 29 LYS HB2 H 12.844 5.076 -5.442 1.00 . B B . 29 LYS HB2 1 1
38 30144 2 2 29 LYS HB3 H 13.749 5.319 -3.937 1.00 . B B . 29 LYS HB3 1 1
38 30145 2 2 29 LYS HD2 H 11.198 3.415 -4.266 1.00 . B B . 29 LYS HD2 1 1
38 30146 2 2 29 LYS HD3 H 12.356 3.583 -2.927 1.00 . B B . 29 LYS HD3 1 1
38 30147 2 2 29 LYS HE2 H 10.157 2.757 -2.136 1.00 . B B . 29 LYS HE2 1 1
38 30148 2 2 29 LYS HE3 H 10.581 4.325 -1.424 1.00 . B B . 29 LYS HE3 1 1
38 30149 2 2 29 LYS HG2 H 11.699 6.021 -2.795 1.00 . B B . 29 LYS HG2 1 1
38 30150 2 2 29 LYS HG3 H 10.775 5.791 -4.292 1.00 . B B . 29 LYS HG3 1 1
38 30151 2 2 29 LYS HZ1 H 8.738 3.946 -3.715 1.00 . B B . 29 LYS HZ1 1 1
38 30152 2 2 29 LYS HZ2 H 9.141 5.397 -3.044 1.00 . B B . 29 LYS HZ2 1 1
38 30153 2 2 29 LYS HZ3 H 8.286 4.295 -2.166 1.00 . B B . 29 LYS HZ3 1 1
38 30154 2 2 29 LYS N N 12.142 7.562 -5.893 1.00 . B B . 29 LYS N 1 1
38 30155 2 2 29 LYS NZ N 9.011 4.410 -2.860 1.00 . B B . 29 LYS NZ 1 1
38 30156 2 2 29 LYS O O 15.018 6.608 -6.205 1.00 . B B . 29 LYS O 1 1
38 30157 2 2 30 THR C C 17.506 8.156 -4.489 1.00 . B B . 30 THR C 1 1
38 30158 2 2 30 THR CA C 16.441 8.860 -5.324 1.00 . B B . 30 THR CA 1 1
38 30159 2 2 30 THR CB C 16.561 10.386 -5.184 1.00 . B B . 30 THR CB 1 1
38 30160 2 2 30 THR CG2 C 15.728 11.103 -6.263 1.00 . B B . 30 THR CG2 1 1
38 30161 2 2 30 THR H H 14.609 9.058 -4.287 1.00 . B B . 30 THR H 1 1
38 30162 2 2 30 THR HXT H 19.221 7.649 -4.411 1.00 . B B . 30 THR HXT 1 1
38 30163 2 2 30 THR HA H 16.624 8.573 -6.363 1.00 . B B . 30 THR HA 1 1
38 30164 2 2 30 THR HB H 17.615 10.684 -5.252 1.00 . B B . 30 THR HB 1 1
38 30165 2 2 30 THR HG1 H 16.123 11.716 -3.810 1.00 . B B . 30 THR HG1 1 1
38 30166 2 2 30 THR HG21 H 15.862 12.183 -6.185 1.00 . B B . 30 THR HG21 1 1
38 30167 2 2 30 THR HG22 H 14.664 10.881 -6.148 1.00 . B B . 30 THR HG22 1 1
38 30168 2 2 30 THR HG23 H 16.042 10.794 -7.263 1.00 . B B . 30 THR HG23 1 1
38 30169 2 2 30 THR N N 15.091 8.461 -4.942 1.00 . B B . 30 THR N 1 1
38 30170 2 2 30 THR O O 17.314 7.620 -3.420 1.00 . B B . 30 THR O 1 1
38 30171 2 2 30 THR OXT O 18.674 8.149 -5.041 1.00 . B B . 30 THR OXT 1 1
38 30172 2 2 30 THR OG1 O 16.013 10.753 -3.924 1.00 . B B . 30 THR OG1 1 1
39 30173 1 1 1 GLY C C 0.625 -0.008 -3.065 1.00 . A A . 1 GLY C 1 1
39 30174 1 1 1 GLY CA C 0.829 -0.382 -1.623 1.00 . A A . 1 GLY CA 1 1
39 30175 1 1 1 GLY H1 H 1.623 -2.234 -1.982 1.00 . A A . 1 GLY H1 1 1
39 30176 1 1 1 GLY H2 H 0.978 -2.071 -0.472 1.00 . A A . 1 GLY H2 1 1
39 30177 1 1 1 GLY H3 H -0.013 -2.241 -1.781 1.00 . A A . 1 GLY H3 1 1
39 30178 1 1 1 GLY HA2 H 0.013 0.029 -1.032 1.00 . A A . 1 GLY HA2 1 1
39 30179 1 1 1 GLY HA3 H 1.772 0.039 -1.274 1.00 . A A . 1 GLY HA3 1 1
39 30180 1 1 1 GLY N N 0.856 -1.847 -1.449 1.00 . A A . 1 GLY N 1 1
39 30181 1 1 1 GLY O O 0.893 -0.817 -3.948 1.00 . A A . 1 GLY O 1 1
39 30182 1 1 2 ILE C C 0.837 1.517 -5.700 1.00 . A A . 2 ILE C 1 1
39 30183 1 1 2 ILE CA C -0.293 1.590 -4.667 1.00 . A A . 2 ILE CA 1 1
39 30184 1 1 2 ILE CB C -0.952 3.007 -4.637 1.00 . A A . 2 ILE CB 1 1
39 30185 1 1 2 ILE CD1 C -2.507 4.542 -5.989 1.00 . A A . 2 ILE CD1 1 1
39 30186 1 1 2 ILE CG1 C -1.695 3.258 -5.960 1.00 . A A . 2 ILE CG1 1 1
39 30187 1 1 2 ILE CG2 C 0.092 4.127 -4.315 1.00 . A A . 2 ILE CG2 1 1
39 30188 1 1 2 ILE H H -0.056 1.841 -2.565 1.00 . A A . 2 ILE H 1 1
39 30189 1 1 2 ILE HA H -1.056 0.886 -4.996 1.00 . A A . 2 ILE HA 1 1
39 30190 1 1 2 ILE HB H -1.693 3.010 -3.835 1.00 . A A . 2 ILE HB 1 1
39 30191 1 1 2 ILE HD11 H -3.192 4.567 -5.142 1.00 . A A . 2 ILE HD11 1 1
39 30192 1 1 2 ILE HD12 H -1.842 5.409 -5.949 1.00 . A A . 2 ILE HD12 1 1
39 30193 1 1 2 ILE HD13 H -3.077 4.581 -6.914 1.00 . A A . 2 ILE HD13 1 1
39 30194 1 1 2 ILE HG12 H -0.972 3.287 -6.767 1.00 . A A . 2 ILE HG12 1 1
39 30195 1 1 2 ILE HG13 H -2.370 2.420 -6.139 1.00 . A A . 2 ILE HG13 1 1
39 30196 1 1 2 ILE HG21 H 0.672 3.859 -3.433 1.00 . A A . 2 ILE HG21 1 1
39 30197 1 1 2 ILE HG22 H 0.762 4.269 -5.165 1.00 . A A . 2 ILE HG22 1 1
39 30198 1 1 2 ILE HG23 H -0.430 5.066 -4.117 1.00 . A A . 2 ILE HG23 1 1
39 30199 1 1 2 ILE N N 0.122 1.194 -3.318 1.00 . A A . 2 ILE N 1 1
39 30200 1 1 2 ILE O O 0.620 1.090 -6.825 1.00 . A A . 2 ILE O 1 1
39 30201 1 1 3 VAL C C 3.493 0.370 -6.617 1.00 . A A . 3 VAL C 1 1
39 30202 1 1 3 VAL CA C 3.167 1.817 -6.252 1.00 . A A . 3 VAL CA 1 1
39 30203 1 1 3 VAL CB C 4.408 2.598 -5.718 1.00 . A A . 3 VAL CB 1 1
39 30204 1 1 3 VAL CG1 C 4.894 2.042 -4.367 1.00 . A A . 3 VAL CG1 1 1
39 30205 1 1 3 VAL CG2 C 5.538 2.598 -6.759 1.00 . A A . 3 VAL CG2 1 1
39 30206 1 1 3 VAL H H 2.213 2.207 -4.382 1.00 . A A . 3 VAL H 1 1
39 30207 1 1 3 VAL HA H 2.848 2.306 -7.170 1.00 . A A . 3 VAL HA 1 1
39 30208 1 1 3 VAL HB H 4.103 3.632 -5.553 1.00 . A A . 3 VAL HB 1 1
39 30209 1 1 3 VAL HG11 H 5.286 1.034 -4.497 1.00 . A A . 3 VAL HG11 1 1
39 30210 1 1 3 VAL HG12 H 5.686 2.681 -3.977 1.00 . A A . 3 VAL HG12 1 1
39 30211 1 1 3 VAL HG13 H 4.070 2.026 -3.650 1.00 . A A . 3 VAL HG13 1 1
39 30212 1 1 3 VAL HG21 H 6.359 3.223 -6.416 1.00 . A A . 3 VAL HG21 1 1
39 30213 1 1 3 VAL HG22 H 5.903 1.579 -6.919 1.00 . A A . 3 VAL HG22 1 1
39 30214 1 1 3 VAL HG23 H 5.162 2.986 -7.710 1.00 . A A . 3 VAL HG23 1 1
39 30215 1 1 3 VAL N N 2.054 1.867 -5.312 1.00 . A A . 3 VAL N 1 1
39 30216 1 1 3 VAL O O 3.731 0.075 -7.775 1.00 . A A . 3 VAL O 1 1
39 30217 1 1 4 GLU C C 2.590 -2.453 -6.916 1.00 . A A . 4 GLU C 1 1
39 30218 1 1 4 GLU CA C 3.680 -1.957 -5.987 1.00 . A A . 4 GLU CA 1 1
39 30219 1 1 4 GLU CB C 3.695 -2.840 -4.735 1.00 . A A . 4 GLU CB 1 1
39 30220 1 1 4 GLU CD C 4.808 -1.402 -2.987 1.00 . A A . 4 GLU CD 1 1
39 30221 1 1 4 GLU CG C 4.911 -2.636 -3.841 1.00 . A A . 4 GLU CG 1 1
39 30222 1 1 4 GLU H H 3.189 -0.300 -4.718 1.00 . A A . 4 GLU H 1 1
39 30223 1 1 4 GLU HA H 4.638 -2.041 -6.498 1.00 . A A . 4 GLU HA 1 1
39 30224 1 1 4 GLU HB2 H 2.790 -2.660 -4.156 1.00 . A A . 4 GLU HB2 1 1
39 30225 1 1 4 GLU HB3 H 3.686 -3.880 -5.056 1.00 . A A . 4 GLU HB3 1 1
39 30226 1 1 4 GLU HE2 H 6.691 -1.479 -2.895 1.00 . A A . 4 GLU HE2 1 1
39 30227 1 1 4 GLU HG2 H 5.016 -3.505 -3.194 1.00 . A A . 4 GLU HG2 1 1
39 30228 1 1 4 GLU HG3 H 5.797 -2.563 -4.470 1.00 . A A . 4 GLU HG3 1 1
39 30229 1 1 4 GLU N N 3.426 -0.554 -5.668 1.00 . A A . 4 GLU N 1 1
39 30230 1 1 4 GLU O O 2.870 -3.121 -7.893 1.00 . A A . 4 GLU O 1 1
39 30231 1 1 4 GLU OE1 O 3.756 -0.880 -2.681 1.00 . A A . 4 GLU OE1 1 1
39 30232 1 1 4 GLU OE2 O 5.954 -0.926 -2.626 1.00 . A A . 4 GLU OE2 1 1
39 30233 1 1 5 GLN C C 0.309 -2.078 -8.855 1.00 . A A . 5 GLN C 1 1
39 30234 1 1 5 GLN CA C 0.207 -2.547 -7.403 1.00 . A A . 5 GLN CA 1 1
39 30235 1 1 5 GLN CB C -1.093 -2.041 -6.764 1.00 . A A . 5 GLN CB 1 1
39 30236 1 1 5 GLN CD C -2.301 -1.914 -4.522 1.00 . A A . 5 GLN CD 1 1
39 30237 1 1 5 GLN CG C -1.418 -2.744 -5.436 1.00 . A A . 5 GLN CG 1 1
39 30238 1 1 5 GLN H H 1.174 -1.528 -5.793 1.00 . A A . 5 GLN H 1 1
39 30239 1 1 5 GLN HA H 0.187 -3.636 -7.406 1.00 . A A . 5 GLN HA 1 1
39 30240 1 1 5 GLN HB2 H -0.999 -0.971 -6.584 1.00 . A A . 5 GLN HB2 1 1
39 30241 1 1 5 GLN HB3 H -1.917 -2.205 -7.457 1.00 . A A . 5 GLN HB3 1 1
39 30242 1 1 5 GLN HE21 H -3.772 -1.883 -5.892 1.00 . A A . 5 GLN HE21 1 1
39 30243 1 1 5 GLN HE22 H -4.099 -1.042 -4.396 1.00 . A A . 5 GLN HE22 1 1
39 30244 1 1 5 GLN HG2 H -1.916 -3.690 -5.650 1.00 . A A . 5 GLN HG2 1 1
39 30245 1 1 5 GLN HG3 H -0.490 -2.958 -4.909 1.00 . A A . 5 GLN HG3 1 1
39 30246 1 1 5 GLN N N 1.350 -2.104 -6.609 1.00 . A A . 5 GLN N 1 1
39 30247 1 1 5 GLN NE2 N -3.481 -1.585 -4.976 1.00 . A A . 5 GLN NE2 1 1
39 30248 1 1 5 GLN O O -0.037 -2.822 -9.764 1.00 . A A . 5 GLN O 1 1
39 30249 1 1 5 GLN OE1 O -1.912 -1.581 -3.407 1.00 . A A . 5 GLN OE1 1 1
39 30250 1 1 6 CYS C C 2.221 -0.876 -11.141 1.00 . A A . 6 CYS C 1 1
39 30251 1 1 6 CYS CA C 0.950 -0.375 -10.455 1.00 . A A . 6 CYS CA 1 1
39 30252 1 1 6 CYS CB C 0.928 1.157 -10.476 1.00 . A A . 6 CYS CB 1 1
39 30253 1 1 6 CYS H H 1.087 -0.276 -8.312 1.00 . A A . 6 CYS H 1 1
39 30254 1 1 6 CYS HA H 0.102 -0.734 -11.033 1.00 . A A . 6 CYS HA 1 1
39 30255 1 1 6 CYS HB2 H 1.812 1.526 -9.955 1.00 . A A . 6 CYS HB2 1 1
39 30256 1 1 6 CYS HB3 H 0.988 1.486 -11.515 1.00 . A A . 6 CYS HB3 1 1
39 30257 1 1 6 CYS N N 0.816 -0.874 -9.087 1.00 . A A . 6 CYS N 1 1
39 30258 1 1 6 CYS O O 2.250 -1.018 -12.358 1.00 . A A . 6 CYS O 1 1
39 30259 1 1 6 CYS SG S -0.553 1.915 -9.713 1.00 . A A . 6 CYS SG 1 1
39 30260 1 1 7 CYS C C 4.440 -3.129 -11.300 1.00 . A A . 7 CYS C 1 1
39 30261 1 1 7 CYS CA C 4.514 -1.639 -10.945 1.00 . A A . 7 CYS CA 1 1
39 30262 1 1 7 CYS CB C 5.682 -1.403 -9.983 1.00 . A A . 7 CYS CB 1 1
39 30263 1 1 7 CYS H H 3.217 -0.991 -9.371 1.00 . A A . 7 CYS H 1 1
39 30264 1 1 7 CYS HA H 4.714 -1.078 -11.854 1.00 . A A . 7 CYS HA 1 1
39 30265 1 1 7 CYS HB2 H 5.419 -1.799 -9.003 1.00 . A A . 7 CYS HB2 1 1
39 30266 1 1 7 CYS HB3 H 6.551 -1.947 -10.353 1.00 . A A . 7 CYS HB3 1 1
39 30267 1 1 7 CYS N N 3.265 -1.147 -10.372 1.00 . A A . 7 CYS N 1 1
39 30268 1 1 7 CYS O O 4.856 -3.526 -12.381 1.00 . A A . 7 CYS O 1 1
39 30269 1 1 7 CYS SG S 6.134 0.358 -9.813 1.00 . A A . 7 CYS SG 1 1
39 30270 1 1 8 THR C C 2.655 -5.884 -11.303 1.00 . A A . 8 THR C 1 1
39 30271 1 1 8 THR CA C 3.925 -5.411 -10.600 1.00 . A A . 8 THR CA 1 1
39 30272 1 1 8 THR CB C 4.129 -6.196 -9.267 1.00 . A A . 8 THR CB 1 1
39 30273 1 1 8 THR CG2 C 2.843 -6.324 -8.450 1.00 . A A . 8 THR CG2 1 1
39 30274 1 1 8 THR H H 3.625 -3.594 -9.490 1.00 . A A . 8 THR H 1 1
39 30275 1 1 8 THR HA H 4.765 -5.661 -11.246 1.00 . A A . 8 THR HA 1 1
39 30276 1 1 8 THR HB H 4.880 -5.684 -8.668 1.00 . A A . 8 THR HB 1 1
39 30277 1 1 8 THR HG1 H 4.013 -7.904 -10.224 1.00 . A A . 8 THR HG1 1 1
39 30278 1 1 8 THR HG21 H 3.100 -6.575 -7.421 1.00 . A A . 8 THR HG21 1 1
39 30279 1 1 8 THR HG22 H 2.221 -7.117 -8.868 1.00 . A A . 8 THR HG22 1 1
39 30280 1 1 8 THR HG23 H 2.294 -5.388 -8.463 1.00 . A A . 8 THR HG23 1 1
39 30281 1 1 8 THR N N 3.957 -3.957 -10.380 1.00 . A A . 8 THR N 1 1
39 30282 1 1 8 THR O O 2.616 -6.982 -11.858 1.00 . A A . 8 THR O 1 1
39 30283 1 1 8 THR OG1 O 4.594 -7.514 -9.561 1.00 . A A . 8 THR OG1 1 1
39 30284 1 1 9 SER C C -0.117 -4.153 -12.689 1.00 . A A . 9 SER C 1 1
39 30285 1 1 9 SER CA C 0.359 -5.399 -11.956 1.00 . A A . 9 SER CA 1 1
39 30286 1 1 9 SER CB C -0.681 -5.902 -10.950 1.00 . A A . 9 SER CB 1 1
39 30287 1 1 9 SER H H 1.687 -4.155 -10.847 1.00 . A A . 9 SER H 1 1
39 30288 1 1 9 SER HA H 0.563 -6.181 -12.698 1.00 . A A . 9 SER HA 1 1
39 30289 1 1 9 SER HB2 H -0.213 -6.634 -10.290 1.00 . A A . 9 SER HB2 1 1
39 30290 1 1 9 SER HB3 H -1.046 -5.066 -10.353 1.00 . A A . 9 SER HB3 1 1
39 30291 1 1 9 SER HG H -2.307 -6.985 -10.972 1.00 . A A . 9 SER HG 1 1
39 30292 1 1 9 SER N N 1.616 -5.059 -11.295 1.00 . A A . 9 SER N 1 1
39 30293 1 1 9 SER O O 0.673 -3.248 -12.899 1.00 . A A . 9 SER O 1 1
39 30294 1 1 9 SER OG O -1.771 -6.517 -11.621 1.00 . A A . 9 SER OG 1 1
39 30295 1 1 10 ILE C C -2.865 -2.223 -13.212 1.00 . A A . 10 ILE C 1 1
39 30296 1 1 10 ILE CA C -1.807 -2.996 -13.986 1.00 . A A . 10 ILE CA 1 1
39 30297 1 1 10 ILE CB C -2.376 -3.443 -15.371 1.00 . A A . 10 ILE CB 1 1
39 30298 1 1 10 ILE CD1 C -1.428 -5.602 -16.433 1.00 . A A . 10 ILE CD1 1 1
39 30299 1 1 10 ILE CG1 C -1.274 -4.101 -16.224 1.00 . A A . 10 ILE CG1 1 1
39 30300 1 1 10 ILE CG2 C -2.873 -2.236 -16.160 1.00 . A A . 10 ILE CG2 1 1
39 30301 1 1 10 ILE H H -1.976 -4.904 -13.016 1.00 . A A . 10 ILE H 1 1
39 30302 1 1 10 ILE HA H -0.973 -2.323 -14.169 1.00 . A A . 10 ILE HA 1 1
39 30303 1 1 10 ILE HB H -3.198 -4.144 -15.224 1.00 . A A . 10 ILE HB 1 1
39 30304 1 1 10 ILE HD11 H -0.549 -5.979 -16.971 1.00 . A A . 10 ILE HD11 1 1
39 30305 1 1 10 ILE HD12 H -1.503 -6.105 -15.471 1.00 . A A . 10 ILE HD12 1 1
39 30306 1 1 10 ILE HD13 H -2.324 -5.802 -17.020 1.00 . A A . 10 ILE HD13 1 1
39 30307 1 1 10 ILE HG12 H -1.266 -3.626 -17.202 1.00 . A A . 10 ILE HG12 1 1
39 30308 1 1 10 ILE HG13 H -0.317 -3.906 -15.756 1.00 . A A . 10 ILE HG13 1 1
39 30309 1 1 10 ILE HG21 H -2.054 -1.530 -16.307 1.00 . A A . 10 ILE HG21 1 1
39 30310 1 1 10 ILE HG22 H -3.250 -2.565 -17.123 1.00 . A A . 10 ILE HG22 1 1
39 30311 1 1 10 ILE HG23 H -3.685 -1.748 -15.618 1.00 . A A . 10 ILE HG23 1 1
39 30312 1 1 10 ILE N N -1.339 -4.133 -13.192 1.00 . A A . 10 ILE N 1 1
39 30313 1 1 10 ILE O O -3.928 -2.746 -12.887 1.00 . A A . 10 ILE O 1 1
39 30314 1 1 11 CYS C C -4.477 0.474 -13.339 1.00 . A A . 11 CYS C 1 1
39 30315 1 1 11 CYS CA C -3.527 -0.079 -12.286 1.00 . A A . 11 CYS CA 1 1
39 30316 1 1 11 CYS CB C -2.805 1.076 -11.591 1.00 . A A . 11 CYS CB 1 1
39 30317 1 1 11 CYS H H -1.680 -0.584 -13.211 1.00 . A A . 11 CYS H 1 1
39 30318 1 1 11 CYS HA H -4.102 -0.638 -11.547 1.00 . A A . 11 CYS HA 1 1
39 30319 1 1 11 CYS HB2 H -2.026 1.456 -12.254 1.00 . A A . 11 CYS HB2 1 1
39 30320 1 1 11 CYS HB3 H -3.520 1.878 -11.408 1.00 . A A . 11 CYS HB3 1 1
39 30321 1 1 11 CYS N N -2.569 -0.964 -12.931 1.00 . A A . 11 CYS N 1 1
39 30322 1 1 11 CYS O O -4.045 0.968 -14.379 1.00 . A A . 11 CYS O 1 1
39 30323 1 1 11 CYS SG S -2.067 0.589 -10.003 1.00 . A A . 11 CYS SG 1 1
39 30324 1 1 12 SER C C -6.735 2.502 -13.725 1.00 . A A . 12 SER C 1 1
39 30325 1 1 12 SER CA C -6.778 0.993 -13.922 1.00 . A A . 12 SER CA 1 1
39 30326 1 1 12 SER CB C -8.160 0.457 -13.547 1.00 . A A . 12 SER CB 1 1
39 30327 1 1 12 SER H H -6.069 -0.011 -12.188 1.00 . A A . 12 SER H 1 1
39 30328 1 1 12 SER HA H -6.558 0.752 -14.963 1.00 . A A . 12 SER HA 1 1
39 30329 1 1 12 SER HB2 H -8.911 0.899 -14.201 1.00 . A A . 12 SER HB2 1 1
39 30330 1 1 12 SER HB3 H -8.169 -0.626 -13.672 1.00 . A A . 12 SER HB3 1 1
39 30331 1 1 12 SER HG H -9.221 0.242 -11.923 1.00 . A A . 12 SER HG 1 1
39 30332 1 1 12 SER N N -5.767 0.411 -13.051 1.00 . A A . 12 SER N 1 1
39 30333 1 1 12 SER O O -6.124 2.983 -12.770 1.00 . A A . 12 SER O 1 1
39 30334 1 1 12 SER OG O -8.463 0.772 -12.197 1.00 . A A . 12 SER OG 1 1
39 30335 1 1 13 LEU C C -7.950 5.176 -13.120 1.00 . A A . 13 LEU C 1 1
39 30336 1 1 13 LEU CA C -7.410 4.711 -14.477 1.00 . A A . 13 LEU CA 1 1
39 30337 1 1 13 LEU CB C -8.207 5.338 -15.633 1.00 . A A . 13 LEU CB 1 1
39 30338 1 1 13 LEU CD1 C -10.445 6.372 -15.084 1.00 . A A . 13 LEU CD1 1 1
39 30339 1 1 13 LEU CD2 C -10.212 4.884 -17.077 1.00 . A A . 13 LEU CD2 1 1
39 30340 1 1 13 LEU CG C -9.735 5.142 -15.652 1.00 . A A . 13 LEU CG 1 1
39 30341 1 1 13 LEU H H -7.906 2.822 -15.351 1.00 . A A . 13 LEU H 1 1
39 30342 1 1 13 LEU HA H -6.381 5.057 -14.554 1.00 . A A . 13 LEU HA 1 1
39 30343 1 1 13 LEU HB2 H -8.007 6.410 -15.633 1.00 . A A . 13 LEU HB2 1 1
39 30344 1 1 13 LEU HB3 H -7.805 4.936 -16.563 1.00 . A A . 13 LEU HB3 1 1
39 30345 1 1 13 LEU HD11 H -10.148 6.526 -14.045 1.00 . A A . 13 LEU HD11 1 1
39 30346 1 1 13 LEU HD12 H -11.524 6.220 -15.120 1.00 . A A . 13 LEU HD12 1 1
39 30347 1 1 13 LEU HD13 H -10.189 7.258 -15.668 1.00 . A A . 13 LEU HD13 1 1
39 30348 1 1 13 LEU HD21 H -11.293 4.731 -17.073 1.00 . A A . 13 LEU HD21 1 1
39 30349 1 1 13 LEU HD22 H -9.728 3.991 -17.471 1.00 . A A . 13 LEU HD22 1 1
39 30350 1 1 13 LEU HD23 H -9.972 5.740 -17.709 1.00 . A A . 13 LEU HD23 1 1
39 30351 1 1 13 LEU HG H -9.987 4.276 -15.044 1.00 . A A . 13 LEU HG 1 1
39 30352 1 1 13 LEU N N -7.404 3.252 -14.590 1.00 . A A . 13 LEU N 1 1
39 30353 1 1 13 LEU O O -7.483 6.159 -12.577 1.00 . A A . 13 LEU O 1 1
39 30354 1 1 14 TYR C C -8.432 4.669 -10.136 1.00 . A A . 14 TYR C 1 1
39 30355 1 1 14 TYR CA C -9.463 4.778 -11.254 1.00 . A A . 14 TYR CA 1 1
39 30356 1 1 14 TYR CB C -10.636 3.849 -10.958 1.00 . A A . 14 TYR CB 1 1
39 30357 1 1 14 TYR CD1 C -12.451 4.677 -12.532 1.00 . A A . 14 TYR CD1 1 1
39 30358 1 1 14 TYR CD2 C -11.498 2.482 -12.914 1.00 . A A . 14 TYR CD2 1 1
39 30359 1 1 14 TYR CE1 C -13.296 4.507 -13.664 1.00 . A A . 14 TYR CE1 1 1
39 30360 1 1 14 TYR CE2 C -12.333 2.315 -14.052 1.00 . A A . 14 TYR CE2 1 1
39 30361 1 1 14 TYR CG C -11.544 3.666 -12.150 1.00 . A A . 14 TYR CG 1 1
39 30362 1 1 14 TYR CZ C -13.222 3.330 -14.414 1.00 . A A . 14 TYR CZ 1 1
39 30363 1 1 14 TYR H H -9.231 3.612 -13.021 1.00 . A A . 14 TYR H 1 1
39 30364 1 1 14 TYR HA H -9.826 5.805 -11.296 1.00 . A A . 14 TYR HA 1 1
39 30365 1 1 14 TYR HB2 H -10.248 2.874 -10.674 1.00 . A A . 14 TYR HB2 1 1
39 30366 1 1 14 TYR HB3 H -11.208 4.252 -10.125 1.00 . A A . 14 TYR HB3 1 1
39 30367 1 1 14 TYR HD1 H -12.503 5.596 -11.960 1.00 . A A . 14 TYR HD1 1 1
39 30368 1 1 14 TYR HD2 H -10.817 1.693 -12.631 1.00 . A A . 14 TYR HD2 1 1
39 30369 1 1 14 TYR HE1 H -13.990 5.286 -13.942 1.00 . A A . 14 TYR HE1 1 1
39 30370 1 1 14 TYR HE2 H -12.291 1.406 -14.633 1.00 . A A . 14 TYR HE2 1 1
39 30371 1 1 14 TYR HH H -14.635 3.890 -15.641 1.00 . A A . 14 TYR HH 1 1
39 30372 1 1 14 TYR N N -8.884 4.429 -12.547 1.00 . A A . 14 TYR N 1 1
39 30373 1 1 14 TYR O O -8.374 5.498 -9.243 1.00 . A A . 14 TYR O 1 1
39 30374 1 1 14 TYR OH O -14.024 3.162 -15.512 1.00 . A A . 14 TYR OH 1 1
39 30375 1 1 15 GLN C C -5.494 4.584 -9.420 1.00 . A A . 15 GLN C 1 1
39 30376 1 1 15 GLN CA C -6.520 3.473 -9.236 1.00 . A A . 15 GLN CA 1 1
39 30377 1 1 15 GLN CB C -5.847 2.108 -9.424 1.00 . A A . 15 GLN CB 1 1
39 30378 1 1 15 GLN CD C -6.924 0.623 -7.649 1.00 . A A . 15 GLN CD 1 1
39 30379 1 1 15 GLN CG C -6.756 0.904 -9.138 1.00 . A A . 15 GLN CG 1 1
39 30380 1 1 15 GLN H H -7.657 3.000 -10.984 1.00 . A A . 15 GLN H 1 1
39 30381 1 1 15 GLN HA H -6.936 3.536 -8.229 1.00 . A A . 15 GLN HA 1 1
39 30382 1 1 15 GLN HB2 H -5.502 2.039 -10.453 1.00 . A A . 15 GLN HB2 1 1
39 30383 1 1 15 GLN HB3 H -4.975 2.053 -8.772 1.00 . A A . 15 GLN HB3 1 1
39 30384 1 1 15 GLN HE21 H -7.888 -1.096 -8.051 1.00 . A A . 15 GLN HE21 1 1
39 30385 1 1 15 GLN HE22 H -7.676 -0.710 -6.360 1.00 . A A . 15 GLN HE22 1 1
39 30386 1 1 15 GLN HG2 H -7.740 1.077 -9.582 1.00 . A A . 15 GLN HG2 1 1
39 30387 1 1 15 GLN HG3 H -6.320 0.022 -9.605 1.00 . A A . 15 GLN HG3 1 1
39 30388 1 1 15 GLN N N -7.587 3.652 -10.217 1.00 . A A . 15 GLN N 1 1
39 30389 1 1 15 GLN NE2 N -7.543 -0.485 -7.333 1.00 . A A . 15 GLN NE2 1 1
39 30390 1 1 15 GLN O O -4.981 5.142 -8.457 1.00 . A A . 15 GLN O 1 1
39 30391 1 1 15 GLN OE1 O -6.482 1.382 -6.804 1.00 . A A . 15 GLN OE1 1 1
39 30392 1 1 16 LEU C C -4.722 7.351 -10.486 1.00 . A A . 16 LEU C 1 1
39 30393 1 1 16 LEU CA C -4.269 5.979 -11.003 1.00 . A A . 16 LEU CA 1 1
39 30394 1 1 16 LEU CB C -4.012 6.010 -12.515 1.00 . A A . 16 LEU CB 1 1
39 30395 1 1 16 LEU CD1 C -3.208 4.798 -14.578 1.00 . A A . 16 LEU CD1 1 1
39 30396 1 1 16 LEU CD2 C -1.768 4.826 -12.553 1.00 . A A . 16 LEU CD2 1 1
39 30397 1 1 16 LEU CG C -3.212 4.808 -13.055 1.00 . A A . 16 LEU CG 1 1
39 30398 1 1 16 LEU H H -5.686 4.436 -11.433 1.00 . A A . 16 LEU H 1 1
39 30399 1 1 16 LEU HA H -3.332 5.749 -10.505 1.00 . A A . 16 LEU HA 1 1
39 30400 1 1 16 LEU HB2 H -4.969 6.050 -13.026 1.00 . A A . 16 LEU HB2 1 1
39 30401 1 1 16 LEU HB3 H -3.465 6.920 -12.755 1.00 . A A . 16 LEU HB3 1 1
39 30402 1 1 16 LEU HD11 H -4.230 4.717 -14.944 1.00 . A A . 16 LEU HD11 1 1
39 30403 1 1 16 LEU HD12 H -2.639 3.940 -14.936 1.00 . A A . 16 LEU HD12 1 1
39 30404 1 1 16 LEU HD13 H -2.756 5.718 -14.954 1.00 . A A . 16 LEU HD13 1 1
39 30405 1 1 16 LEU HD21 H -1.295 5.775 -12.818 1.00 . A A . 16 LEU HD21 1 1
39 30406 1 1 16 LEU HD22 H -1.213 4.007 -13.008 1.00 . A A . 16 LEU HD22 1 1
39 30407 1 1 16 LEU HD23 H -1.751 4.703 -11.471 1.00 . A A . 16 LEU HD23 1 1
39 30408 1 1 16 LEU HG H -3.684 3.890 -12.711 1.00 . A A . 16 LEU HG 1 1
39 30409 1 1 16 LEU N N -5.223 4.924 -10.672 1.00 . A A . 16 LEU N 1 1
39 30410 1 1 16 LEU O O -3.890 8.155 -10.085 1.00 . A A . 16 LEU O 1 1
39 30411 1 1 17 GLU C C -6.126 9.183 -8.499 1.00 . A A . 17 GLU C 1 1
39 30412 1 1 17 GLU CA C -6.548 8.889 -9.947 1.00 . A A . 17 GLU CA 1 1
39 30413 1 1 17 GLU CB C -8.081 8.913 -10.020 1.00 . A A . 17 GLU CB 1 1
39 30414 1 1 17 GLU CD C -10.127 9.086 -11.467 1.00 . A A . 17 GLU CD 1 1
39 30415 1 1 17 GLU CG C -8.628 9.136 -11.420 1.00 . A A . 17 GLU CG 1 1
39 30416 1 1 17 GLU H H -6.685 6.926 -10.810 1.00 . A A . 17 GLU H 1 1
39 30417 1 1 17 GLU HA H -6.162 9.698 -10.567 1.00 . A A . 17 GLU HA 1 1
39 30418 1 1 17 GLU HB2 H -8.468 7.974 -9.634 1.00 . A A . 17 GLU HB2 1 1
39 30419 1 1 17 GLU HB3 H -8.444 9.719 -9.383 1.00 . A A . 17 GLU HB3 1 1
39 30420 1 1 17 GLU HE2 H -11.638 10.161 -11.349 1.00 . A A . 17 GLU HE2 1 1
39 30421 1 1 17 GLU HG2 H -8.294 10.106 -11.779 1.00 . A A . 17 GLU HG2 1 1
39 30422 1 1 17 GLU HG3 H -8.239 8.373 -12.080 1.00 . A A . 17 GLU HG3 1 1
39 30423 1 1 17 GLU N N -6.023 7.615 -10.467 1.00 . A A . 17 GLU N 1 1
39 30424 1 1 17 GLU O O -6.090 10.333 -8.101 1.00 . A A . 17 GLU O 1 1
39 30425 1 1 17 GLU OE1 O -10.760 8.077 -11.610 1.00 . A A . 17 GLU OE1 1 1
39 30426 1 1 17 GLU OE2 O -10.685 10.242 -11.360 1.00 . A A . 17 GLU OE2 1 1
39 30427 1 1 18 ASN C C -3.970 9.162 -6.291 1.00 . A A . 18 ASN C 1 1
39 30428 1 1 18 ASN CA C -5.294 8.380 -6.350 1.00 . A A . 18 ASN CA 1 1
39 30429 1 1 18 ASN CB C -5.134 7.050 -5.619 1.00 . A A . 18 ASN CB 1 1
39 30430 1 1 18 ASN CG C -6.454 6.393 -5.321 1.00 . A A . 18 ASN CG 1 1
39 30431 1 1 18 ASN H H -5.785 7.224 -8.093 1.00 . A A . 18 ASN H 1 1
39 30432 1 1 18 ASN HA H -6.047 8.971 -5.825 1.00 . A A . 18 ASN HA 1 1
39 30433 1 1 18 ASN HB2 H -4.536 6.385 -6.227 1.00 . A A . 18 ASN HB2 1 1
39 30434 1 1 18 ASN HB3 H -4.618 7.227 -4.676 1.00 . A A . 18 ASN HB3 1 1
39 30435 1 1 18 ASN HD21 H -6.164 5.072 -6.802 1.00 . A A . 18 ASN HD21 1 1
39 30436 1 1 18 ASN HD22 H -7.656 4.908 -5.900 1.00 . A A . 18 ASN HD22 1 1
39 30437 1 1 18 ASN N N -5.759 8.167 -7.730 1.00 . A A . 18 ASN N 1 1
39 30438 1 1 18 ASN ND2 N -6.781 5.376 -6.065 1.00 . A A . 18 ASN ND2 1 1
39 30439 1 1 18 ASN O O -3.675 9.814 -5.301 1.00 . A A . 18 ASN O 1 1
39 30440 1 1 18 ASN OD1 O -7.165 6.793 -4.421 1.00 . A A . 18 ASN OD1 1 1
39 30441 1 1 19 TYR C C -2.149 11.280 -7.753 1.00 . A A . 19 TYR C 1 1
39 30442 1 1 19 TYR CA C -1.890 9.805 -7.410 1.00 . A A . 19 TYR CA 1 1
39 30443 1 1 19 TYR CB C -1.011 9.239 -8.526 1.00 . A A . 19 TYR CB 1 1
39 30444 1 1 19 TYR CD1 C 0.781 7.717 -7.578 1.00 . A A . 19 TYR CD1 1 1
39 30445 1 1 19 TYR CD2 C -1.059 6.714 -8.788 1.00 . A A . 19 TYR CD2 1 1
39 30446 1 1 19 TYR CE1 C 1.356 6.434 -7.392 1.00 . A A . 19 TYR CE1 1 1
39 30447 1 1 19 TYR CE2 C -0.486 5.435 -8.606 1.00 . A A . 19 TYR CE2 1 1
39 30448 1 1 19 TYR CG C -0.429 7.868 -8.281 1.00 . A A . 19 TYR CG 1 1
39 30449 1 1 19 TYR CZ C 0.719 5.307 -7.915 1.00 . A A . 19 TYR CZ 1 1
39 30450 1 1 19 TYR H H -3.433 8.507 -8.140 1.00 . A A . 19 TYR H 1 1
39 30451 1 1 19 TYR HA H -1.362 9.738 -6.458 1.00 . A A . 19 TYR HA 1 1
39 30452 1 1 19 TYR HB2 H -1.610 9.203 -9.424 1.00 . A A . 19 TYR HB2 1 1
39 30453 1 1 19 TYR HB3 H -0.186 9.919 -8.706 1.00 . A A . 19 TYR HB3 1 1
39 30454 1 1 19 TYR HD1 H 1.281 8.591 -7.185 1.00 . A A . 19 TYR HD1 1 1
39 30455 1 1 19 TYR HD2 H -1.985 6.809 -9.328 1.00 . A A . 19 TYR HD2 1 1
39 30456 1 1 19 TYR HE1 H 2.283 6.328 -6.852 1.00 . A A . 19 TYR HE1 1 1
39 30457 1 1 19 TYR HE2 H -0.981 4.561 -8.997 1.00 . A A . 19 TYR HE2 1 1
39 30458 1 1 19 TYR HH H 0.746 3.366 -8.129 1.00 . A A . 19 TYR HH 1 1
39 30459 1 1 19 TYR N N -3.159 9.065 -7.341 1.00 . A A . 19 TYR N 1 1
39 30460 1 1 19 TYR O O -1.239 12.110 -7.736 1.00 . A A . 19 TYR O 1 1
39 30461 1 1 19 TYR OH O 1.282 4.070 -7.751 1.00 . A A . 19 TYR OH 1 1
39 30462 1 1 20 CYS C C -4.190 13.790 -7.478 1.00 . A A . 20 CYS C 1 1
39 30463 1 1 20 CYS CA C -3.730 12.902 -8.637 1.00 . A A . 20 CYS CA 1 1
39 30464 1 1 20 CYS CB C -4.841 12.769 -9.683 1.00 . A A . 20 CYS CB 1 1
39 30465 1 1 20 CYS H H -4.101 10.874 -8.129 1.00 . A A . 20 CYS H 1 1
39 30466 1 1 20 CYS HA H -2.857 13.353 -9.108 1.00 . A A . 20 CYS HA 1 1
39 30467 1 1 20 CYS HB2 H -4.801 11.764 -10.100 1.00 . A A . 20 CYS HB2 1 1
39 30468 1 1 20 CYS HB3 H -5.807 12.895 -9.194 1.00 . A A . 20 CYS HB3 1 1
39 30469 1 1 20 CYS N N -3.376 11.578 -8.151 1.00 . A A . 20 CYS N 1 1
39 30470 1 1 20 CYS O O -5.314 13.679 -7.000 1.00 . A A . 20 CYS O 1 1
39 30471 1 1 20 CYS SG S -4.706 13.955 -11.049 1.00 . A A . 20 CYS SG 1 1
39 30472 1 1 21 ASN C C -3.904 14.833 -4.607 1.00 . A A . 21 ASN C 1 1
39 30473 1 1 21 ASN CA C -3.515 15.591 -5.890 1.00 . A A . 21 ASN CA 1 1
39 30474 1 1 21 ASN CB C -4.523 16.692 -6.275 1.00 . A A . 21 ASN CB 1 1
39 30475 1 1 21 ASN CG C -4.717 17.651 -5.135 1.00 . A A . 21 ASN CG 1 1
39 30476 1 1 21 ASN H H -2.393 14.697 -7.461 1.00 . A A . 21 ASN H 1 1
39 30477 1 1 21 ASN HXT H -3.362 13.622 -3.413 1.00 . A A . 21 ASN HXT 1 1
39 30478 1 1 21 ASN HA H -2.566 16.078 -5.652 1.00 . A A . 21 ASN HA 1 1
39 30479 1 1 21 ASN HB2 H -4.171 17.237 -7.152 1.00 . A A . 21 ASN HB2 1 1
39 30480 1 1 21 ASN HB3 H -5.465 16.222 -6.531 1.00 . A A . 21 ASN HB3 1 1
39 30481 1 1 21 ASN HD21 H -6.720 17.357 -5.179 1.00 . A A . 21 ASN HD21 1 1
39 30482 1 1 21 ASN HD22 H -6.134 18.481 -3.980 1.00 . A A . 21 ASN HD22 1 1
39 30483 1 1 21 ASN N N -3.286 14.673 -7.025 1.00 . A A . 21 ASN N 1 1
39 30484 1 1 21 ASN ND2 N -5.965 17.849 -4.741 1.00 . A A . 21 ASN ND2 1 1
39 30485 1 1 21 ASN O O -4.978 14.870 -4.044 1.00 . A A . 21 ASN O 1 1
39 30486 1 1 21 ASN OXT O -2.941 14.110 -4.141 1.00 . A A . 21 ASN OXT 1 1
39 30487 1 1 21 ASN OD1 O -3.806 18.230 -4.598 1.00 . A A . 21 ASN OD1 1 1
39 30488 2 2 1 PHE C C -6.006 1.442 -22.684 1.00 . B B . 1 PHE C 1 1
39 30489 2 2 1 PHE CA C -6.646 2.699 -22.131 1.00 . B B . 1 PHE CA 1 1
39 30490 2 2 1 PHE CB C -7.097 2.474 -20.679 1.00 . B B . 1 PHE CB 1 1
39 30491 2 2 1 PHE CD1 C -5.498 3.788 -19.217 1.00 . B B . 1 PHE CD1 1 1
39 30492 2 2 1 PHE CD2 C -5.399 1.361 -19.155 1.00 . B B . 1 PHE CD2 1 1
39 30493 2 2 1 PHE CE1 C -4.452 3.861 -18.262 1.00 . B B . 1 PHE CE1 1 1
39 30494 2 2 1 PHE CE2 C -4.354 1.424 -18.199 1.00 . B B . 1 PHE CE2 1 1
39 30495 2 2 1 PHE CG C -5.974 2.541 -19.672 1.00 . B B . 1 PHE CG 1 1
39 30496 2 2 1 PHE CZ C -3.881 2.676 -17.754 1.00 . B B . 1 PHE CZ 1 1
39 30497 2 2 1 PHE H1 H -8.259 3.898 -22.586 1.00 . B B . 1 PHE H1 1 1
39 30498 2 2 1 PHE H2 H -7.525 3.247 -23.912 1.00 . B B . 1 PHE H2 1 1
39 30499 2 2 1 PHE H3 H -8.489 2.307 -22.961 1.00 . B B . 1 PHE H3 1 1
39 30500 2 2 1 PHE HA H -5.922 3.512 -22.158 1.00 . B B . 1 PHE HA 1 1
39 30501 2 2 1 PHE HB2 H -7.828 3.241 -20.423 1.00 . B B . 1 PHE HB2 1 1
39 30502 2 2 1 PHE HB3 H -7.582 1.501 -20.605 1.00 . B B . 1 PHE HB3 1 1
39 30503 2 2 1 PHE HD1 H -5.933 4.703 -19.595 1.00 . B B . 1 PHE HD1 1 1
39 30504 2 2 1 PHE HD2 H -5.758 0.394 -19.485 1.00 . B B . 1 PHE HD2 1 1
39 30505 2 2 1 PHE HE1 H -4.099 4.823 -17.917 1.00 . B B . 1 PHE HE1 1 1
39 30506 2 2 1 PHE HE2 H -3.924 0.512 -17.805 1.00 . B B . 1 PHE HE2 1 1
39 30507 2 2 1 PHE HZ H -3.084 2.728 -17.026 1.00 . B B . 1 PHE HZ 1 1
39 30508 2 2 1 PHE N N -7.824 3.069 -22.964 1.00 . B B . 1 PHE N 1 1
39 30509 2 2 1 PHE O O -6.667 0.705 -23.394 1.00 . B B . 1 PHE O 1 1
39 30510 2 2 2 VAL C C -3.329 -0.559 -21.621 1.00 . B B . 2 VAL C 1 1
39 30511 2 2 2 VAL CA C -4.047 -0.004 -22.844 1.00 . B B . 2 VAL CA 1 1
39 30512 2 2 2 VAL CB C -3.057 0.311 -24.029 1.00 . B B . 2 VAL CB 1 1
39 30513 2 2 2 VAL CG1 C -2.115 1.491 -23.697 1.00 . B B . 2 VAL CG1 1 1
39 30514 2 2 2 VAL CG2 C -2.241 -0.932 -24.412 1.00 . B B . 2 VAL CG2 1 1
39 30515 2 2 2 VAL H H -4.219 1.830 -21.779 1.00 . B B . 2 VAL H 1 1
39 30516 2 2 2 VAL HA H -4.776 -0.739 -23.182 1.00 . B B . 2 VAL HA 1 1
39 30517 2 2 2 VAL HB H -3.654 0.600 -24.893 1.00 . B B . 2 VAL HB 1 1
39 30518 2 2 2 VAL HG11 H -1.549 1.276 -22.792 1.00 . B B . 2 VAL HG11 1 1
39 30519 2 2 2 VAL HG12 H -1.424 1.648 -24.525 1.00 . B B . 2 VAL HG12 1 1
39 30520 2 2 2 VAL HG13 H -2.698 2.400 -23.552 1.00 . B B . 2 VAL HG13 1 1
39 30521 2 2 2 VAL HG21 H -1.589 -1.227 -23.588 1.00 . B B . 2 VAL HG21 1 1
39 30522 2 2 2 VAL HG22 H -2.916 -1.756 -24.653 1.00 . B B . 2 VAL HG22 1 1
39 30523 2 2 2 VAL HG23 H -1.631 -0.712 -25.290 1.00 . B B . 2 VAL HG23 1 1
39 30524 2 2 2 VAL N N -4.738 1.199 -22.381 1.00 . B B . 2 VAL N 1 1
39 30525 2 2 2 VAL O O -2.725 0.193 -20.859 1.00 . B B . 2 VAL O 1 1
39 30526 2 2 3 ASN C C -1.391 -2.680 -20.388 1.00 . B B . 3 ASN C 1 1
39 30527 2 2 3 ASN CA C -2.860 -2.437 -20.188 1.00 . B B . 3 ASN CA 1 1
39 30528 2 2 3 ASN CB C -3.501 -3.768 -19.811 1.00 . B B . 3 ASN CB 1 1
39 30529 2 2 3 ASN CG C -4.914 -3.611 -19.310 1.00 . B B . 3 ASN CG 1 1
39 30530 2 2 3 ASN H H -3.963 -2.449 -22.016 1.00 . B B . 3 ASN H 1 1
39 30531 2 2 3 ASN HA H -2.984 -1.740 -19.359 1.00 . B B . 3 ASN HA 1 1
39 30532 2 2 3 ASN HB2 H -3.491 -4.427 -20.677 1.00 . B B . 3 ASN HB2 1 1
39 30533 2 2 3 ASN HB3 H -2.887 -4.224 -19.024 1.00 . B B . 3 ASN HB3 1 1
39 30534 2 2 3 ASN HD21 H -5.347 -5.505 -19.815 1.00 . B B . 3 ASN HD21 1 1
39 30535 2 2 3 ASN HD22 H -6.647 -4.584 -19.097 1.00 . B B . 3 ASN HD22 1 1
39 30536 2 2 3 ASN N N -3.457 -1.855 -21.380 1.00 . B B . 3 ASN N 1 1
39 30537 2 2 3 ASN ND2 N -5.695 -4.649 -19.418 1.00 . B B . 3 ASN ND2 1 1
39 30538 2 2 3 ASN O O -0.978 -3.363 -21.317 1.00 . B B . 3 ASN O 1 1
39 30539 2 2 3 ASN OD1 O -5.298 -2.552 -18.836 1.00 . B B . 3 ASN OD1 1 1
39 30540 2 2 4 GLN C C 1.151 -2.048 -17.977 1.00 . B B . 4 GLN C 1 1
39 30541 2 2 4 GLN CA C 0.807 -2.395 -19.406 1.00 . B B . 4 GLN CA 1 1
39 30542 2 2 4 GLN CB C 1.569 -1.502 -20.395 1.00 . B B . 4 GLN CB 1 1
39 30543 2 2 4 GLN CD C 1.918 0.805 -21.335 1.00 . B B . 4 GLN CD 1 1
39 30544 2 2 4 GLN CG C 1.121 -0.048 -20.385 1.00 . B B . 4 GLN CG 1 1
39 30545 2 2 4 GLN H H -1.019 -1.587 -18.728 1.00 . B B . 4 GLN H 1 1
39 30546 2 2 4 GLN HA H 1.025 -3.446 -19.599 1.00 . B B . 4 GLN HA 1 1
39 30547 2 2 4 GLN HB2 H 2.632 -1.547 -20.160 1.00 . B B . 4 GLN HB2 1 1
39 30548 2 2 4 GLN HB3 H 1.424 -1.896 -21.400 1.00 . B B . 4 GLN HB3 1 1
39 30549 2 2 4 GLN HE21 H 0.475 0.672 -22.724 1.00 . B B . 4 GLN HE21 1 1
39 30550 2 2 4 GLN HE22 H 1.873 1.625 -23.159 1.00 . B B . 4 GLN HE22 1 1
39 30551 2 2 4 GLN HG2 H 0.074 0.002 -20.665 1.00 . B B . 4 GLN HG2 1 1
39 30552 2 2 4 GLN HG3 H 1.233 0.352 -19.383 1.00 . B B . 4 GLN HG3 1 1
39 30553 2 2 4 GLN N N -0.615 -2.159 -19.463 1.00 . B B . 4 GLN N 1 1
39 30554 2 2 4 GLN NE2 N 1.378 1.052 -22.498 1.00 . B B . 4 GLN NE2 1 1
39 30555 2 2 4 GLN O O 0.469 -1.242 -17.355 1.00 . B B . 4 GLN O 1 1
39 30556 2 2 4 GLN OE1 O 3.016 1.237 -21.020 1.00 . B B . 4 GLN OE1 1 1
39 30557 2 2 5 HIS C C 3.229 -0.985 -16.049 1.00 . B B . 5 HIS C 1 1
39 30558 2 2 5 HIS CA C 2.618 -2.387 -16.082 1.00 . B B . 5 HIS CA 1 1
39 30559 2 2 5 HIS CB C 3.601 -3.457 -15.612 1.00 . B B . 5 HIS CB 1 1
39 30560 2 2 5 HIS CD2 C 3.299 -6.025 -15.993 1.00 . B B . 5 HIS CD2 1 1
39 30561 2 2 5 HIS CE1 C 1.429 -6.288 -14.956 1.00 . B B . 5 HIS CE1 1 1
39 30562 2 2 5 HIS CG C 2.967 -4.807 -15.503 1.00 . B B . 5 HIS CG 1 1
39 30563 2 2 5 HIS H H 2.647 -3.382 -17.983 1.00 . B B . 5 HIS H 1 1
39 30564 2 2 5 HIS HA H 1.752 -2.389 -15.421 1.00 . B B . 5 HIS HA 1 1
39 30565 2 2 5 HIS HB2 H 4.438 -3.509 -16.308 1.00 . B B . 5 HIS HB2 1 1
39 30566 2 2 5 HIS HB3 H 3.982 -3.169 -14.636 1.00 . B B . 5 HIS HB3 1 1
39 30567 2 2 5 HIS HD1 H 1.262 -4.298 -14.324 1.00 . B B . 5 HIS HD1 1 1
39 30568 2 2 5 HIS HD2 H 4.148 -6.244 -16.569 1.00 . B B . 5 HIS HD2 1 1
39 30569 2 2 5 HIS HE1 H 0.517 -6.722 -14.557 1.00 . B B . 5 HIS HE1 1 1
39 30570 2 2 5 HIS HE2 H 2.331 -7.905 -15.867 1.00 . B B . 5 HIS HE2 1 1
39 30571 2 2 5 HIS N N 2.168 -2.687 -17.442 1.00 . B B . 5 HIS N 1 1
39 30572 2 2 5 HIS ND1 N 1.781 -5.018 -14.831 1.00 . B B . 5 HIS ND1 1 1
39 30573 2 2 5 HIS NE2 N 2.339 -6.915 -15.635 1.00 . B B . 5 HIS NE2 1 1
39 30574 2 2 5 HIS O O 3.899 -0.571 -16.995 1.00 . B B . 5 HIS O 1 1
39 30575 2 2 6 LEU C C 4.241 1.408 -13.718 1.00 . B B . 6 LEU C 1 1
39 30576 2 2 6 LEU CA C 3.309 1.167 -14.893 1.00 . B B . 6 LEU CA 1 1
39 30577 2 2 6 LEU CB C 2.064 2.039 -14.690 1.00 . B B . 6 LEU CB 1 1
39 30578 2 2 6 LEU CD1 C 1.700 2.168 -17.259 1.00 . B B . 6 LEU CD1 1 1
39 30579 2 2 6 LEU CD2 C -0.188 1.595 -15.699 1.00 . B B . 6 LEU CD2 1 1
39 30580 2 2 6 LEU CG C 1.112 2.380 -15.852 1.00 . B B . 6 LEU CG 1 1
39 30581 2 2 6 LEU H H 2.391 -0.640 -14.222 1.00 . B B . 6 LEU H 1 1
39 30582 2 2 6 LEU HA H 3.821 1.477 -15.805 1.00 . B B . 6 LEU HA 1 1
39 30583 2 2 6 LEU HB2 H 1.469 1.579 -13.902 1.00 . B B . 6 LEU HB2 1 1
39 30584 2 2 6 LEU HB3 H 2.411 2.984 -14.295 1.00 . B B . 6 LEU HB3 1 1
39 30585 2 2 6 LEU HD11 H 1.960 1.121 -17.404 1.00 . B B . 6 LEU HD11 1 1
39 30586 2 2 6 LEU HD12 H 2.586 2.782 -17.385 1.00 . B B . 6 LEU HD12 1 1
39 30587 2 2 6 LEU HD13 H 0.965 2.457 -18.008 1.00 . B B . 6 LEU HD13 1 1
39 30588 2 2 6 LEU HD21 H 0.024 0.527 -15.673 1.00 . B B . 6 LEU HD21 1 1
39 30589 2 2 6 LEU HD22 H -0.846 1.809 -16.540 1.00 . B B . 6 LEU HD22 1 1
39 30590 2 2 6 LEU HD23 H -0.687 1.889 -14.775 1.00 . B B . 6 LEU HD23 1 1
39 30591 2 2 6 LEU HG H 0.874 3.431 -15.759 1.00 . B B . 6 LEU HG 1 1
39 30592 2 2 6 LEU N N 2.928 -0.241 -14.993 1.00 . B B . 6 LEU N 1 1
39 30593 2 2 6 LEU O O 3.816 1.466 -12.569 1.00 . B B . 6 LEU O 1 1
39 30594 2 2 7 CYS C C 7.477 2.914 -13.567 1.00 . B B . 7 CYS C 1 1
39 30595 2 2 7 CYS CA C 6.507 1.890 -13.000 1.00 . B B . 7 CYS CA 1 1
39 30596 2 2 7 CYS CB C 7.244 0.601 -12.631 1.00 . B B . 7 CYS CB 1 1
39 30597 2 2 7 CYS H H 5.805 1.577 -14.984 1.00 . B B . 7 CYS H 1 1
39 30598 2 2 7 CYS HA H 6.019 2.298 -12.115 1.00 . B B . 7 CYS HA 1 1
39 30599 2 2 7 CYS HB2 H 6.566 -0.240 -12.781 1.00 . B B . 7 CYS HB2 1 1
39 30600 2 2 7 CYS HB3 H 8.094 0.476 -13.302 1.00 . B B . 7 CYS HB3 1 1
39 30601 2 2 7 CYS N N 5.509 1.608 -14.023 1.00 . B B . 7 CYS N 1 1
39 30602 2 2 7 CYS O O 7.642 2.997 -14.786 1.00 . B B . 7 CYS O 1 1
39 30603 2 2 7 CYS SG S 7.834 0.555 -10.908 1.00 . B B . 7 CYS SG 1 1
39 30604 2 2 8 GLY C C 8.391 5.701 -14.111 1.00 . B B . 8 GLY C 1 1
39 30605 2 2 8 GLY CA C 9.050 4.702 -13.177 1.00 . B B . 8 GLY CA 1 1
39 30606 2 2 8 GLY H H 7.930 3.618 -11.717 1.00 . B B . 8 GLY H 1 1
39 30607 2 2 8 GLY HA2 H 9.477 5.231 -12.326 1.00 . B B . 8 GLY HA2 1 1
39 30608 2 2 8 GLY HA3 H 9.852 4.199 -13.718 1.00 . B B . 8 GLY HA3 1 1
39 30609 2 2 8 GLY N N 8.106 3.700 -12.707 1.00 . B B . 8 GLY N 1 1
39 30610 2 2 8 GLY O O 7.278 6.162 -13.861 1.00 . B B . 8 GLY O 1 1
39 30611 2 2 9 SER C C 7.197 6.486 -16.804 1.00 . B B . 9 SER C 1 1
39 30612 2 2 9 SER CA C 8.530 6.936 -16.212 1.00 . B B . 9 SER CA 1 1
39 30613 2 2 9 SER CB C 9.544 7.093 -17.342 1.00 . B B . 9 SER CB 1 1
39 30614 2 2 9 SER H H 9.949 5.568 -15.404 1.00 . B B . 9 SER H 1 1
39 30615 2 2 9 SER HA H 8.380 7.906 -15.736 1.00 . B B . 9 SER HA 1 1
39 30616 2 2 9 SER HB2 H 9.109 7.696 -18.141 1.00 . B B . 9 SER HB2 1 1
39 30617 2 2 9 SER HB3 H 10.434 7.594 -16.957 1.00 . B B . 9 SER HB3 1 1
39 30618 2 2 9 SER HG H 10.605 5.946 -18.510 1.00 . B B . 9 SER HG 1 1
39 30619 2 2 9 SER N N 9.054 5.997 -15.220 1.00 . B B . 9 SER N 1 1
39 30620 2 2 9 SER O O 6.369 7.312 -17.152 1.00 . B B . 9 SER O 1 1
39 30621 2 2 9 SER OG O 9.915 5.819 -17.849 1.00 . B B . 9 SER OG 1 1
39 30622 2 2 10 HIS C C 4.514 5.065 -16.565 1.00 . B B . 10 HIS C 1 1
39 30623 2 2 10 HIS CA C 5.699 4.688 -17.442 1.00 . B B . 10 HIS CA 1 1
39 30624 2 2 10 HIS CB C 5.746 3.172 -17.625 1.00 . B B . 10 HIS CB 1 1
39 30625 2 2 10 HIS CD2 C 7.476 2.832 -19.548 1.00 . B B . 10 HIS CD2 1 1
39 30626 2 2 10 HIS CE1 C 6.160 1.927 -21.017 1.00 . B B . 10 HIS CE1 1 1
39 30627 2 2 10 HIS CG C 6.247 2.754 -18.969 1.00 . B B . 10 HIS CG 1 1
39 30628 2 2 10 HIS H H 7.659 4.519 -16.578 1.00 . B B . 10 HIS H 1 1
39 30629 2 2 10 HIS HA H 5.541 5.145 -18.422 1.00 . B B . 10 HIS HA 1 1
39 30630 2 2 10 HIS HB2 H 6.380 2.739 -16.861 1.00 . B B . 10 HIS HB2 1 1
39 30631 2 2 10 HIS HB3 H 4.742 2.775 -17.499 1.00 . B B . 10 HIS HB3 1 1
39 30632 2 2 10 HIS HD1 H 4.436 1.970 -19.852 1.00 . B B . 10 HIS HD1 1 1
39 30633 2 2 10 HIS HD2 H 8.368 3.242 -19.089 1.00 . B B . 10 HIS HD2 1 1
39 30634 2 2 10 HIS HE1 H 5.776 1.483 -21.925 1.00 . B B . 10 HIS HE1 1 1
39 30635 2 2 10 HIS HE2 H 8.153 2.247 -21.471 1.00 . B B . 10 HIS HE2 1 1
39 30636 2 2 10 HIS N N 6.962 5.184 -16.892 1.00 . B B . 10 HIS N 1 1
39 30637 2 2 10 HIS ND1 N 5.434 2.172 -19.940 1.00 . B B . 10 HIS ND1 1 1
39 30638 2 2 10 HIS NE2 N 7.390 2.313 -20.804 1.00 . B B . 10 HIS NE2 1 1
39 30639 2 2 10 HIS O O 3.425 5.308 -17.065 1.00 . B B . 10 HIS O 1 1
39 30640 2 2 11 LEU C C 3.330 7.007 -14.571 1.00 . B B . 11 LEU C 1 1
39 30641 2 2 11 LEU CA C 3.665 5.539 -14.346 1.00 . B B . 11 LEU CA 1 1
39 30642 2 2 11 LEU CB C 4.100 5.288 -12.896 1.00 . B B . 11 LEU CB 1 1
39 30643 2 2 11 LEU CD1 C 1.769 4.820 -11.977 1.00 . B B . 11 LEU CD1 1 1
39 30644 2 2 11 LEU CD2 C 3.695 5.166 -10.451 1.00 . B B . 11 LEU CD2 1 1
39 30645 2 2 11 LEU CG C 3.076 5.572 -11.782 1.00 . B B . 11 LEU CG 1 1
39 30646 2 2 11 LEU H H 5.650 4.950 -14.884 1.00 . B B . 11 LEU H 1 1
39 30647 2 2 11 LEU HA H 2.777 4.951 -14.562 1.00 . B B . 11 LEU HA 1 1
39 30648 2 2 11 LEU HB2 H 4.395 4.244 -12.816 1.00 . B B . 11 LEU HB2 1 1
39 30649 2 2 11 LEU HB3 H 4.980 5.897 -12.697 1.00 . B B . 11 LEU HB3 1 1
39 30650 2 2 11 LEU HD11 H 1.112 5.007 -11.127 1.00 . B B . 11 LEU HD11 1 1
39 30651 2 2 11 LEU HD12 H 1.964 3.750 -12.056 1.00 . B B . 11 LEU HD12 1 1
39 30652 2 2 11 LEU HD13 H 1.275 5.170 -12.883 1.00 . B B . 11 LEU HD13 1 1
39 30653 2 2 11 LEU HD21 H 3.828 4.084 -10.419 1.00 . B B . 11 LEU HD21 1 1
39 30654 2 2 11 LEU HD22 H 3.037 5.473 -9.638 1.00 . B B . 11 LEU HD22 1 1
39 30655 2 2 11 LEU HD23 H 4.658 5.654 -10.334 1.00 . B B . 11 LEU HD23 1 1
39 30656 2 2 11 LEU HG H 2.866 6.640 -11.760 1.00 . B B . 11 LEU HG 1 1
39 30657 2 2 11 LEU N N 4.730 5.142 -15.261 1.00 . B B . 11 LEU N 1 1
39 30658 2 2 11 LEU O O 2.170 7.381 -14.647 1.00 . B B . 11 LEU O 1 1
39 30659 2 2 12 VAL C C 3.463 9.469 -16.338 1.00 . B B . 12 VAL C 1 1
39 30660 2 2 12 VAL CA C 4.190 9.249 -15.005 1.00 . B B . 12 VAL CA 1 1
39 30661 2 2 12 VAL CB C 5.586 9.948 -15.037 1.00 . B B . 12 VAL CB 1 1
39 30662 2 2 12 VAL CG1 C 5.462 11.433 -15.337 1.00 . B B . 12 VAL CG1 1 1
39 30663 2 2 12 VAL CG2 C 6.308 9.746 -13.692 1.00 . B B . 12 VAL CG2 1 1
39 30664 2 2 12 VAL H H 5.300 7.453 -14.691 1.00 . B B . 12 VAL H 1 1
39 30665 2 2 12 VAL HA H 3.591 9.686 -14.206 1.00 . B B . 12 VAL HA 1 1
39 30666 2 2 12 VAL HB H 6.186 9.491 -15.819 1.00 . B B . 12 VAL HB 1 1
39 30667 2 2 12 VAL HG11 H 6.454 11.881 -15.398 1.00 . B B . 12 VAL HG11 1 1
39 30668 2 2 12 VAL HG12 H 4.953 11.574 -16.290 1.00 . B B . 12 VAL HG12 1 1
39 30669 2 2 12 VAL HG13 H 4.894 11.927 -14.549 1.00 . B B . 12 VAL HG13 1 1
39 30670 2 2 12 VAL HG21 H 6.508 8.688 -13.531 1.00 . B B . 12 VAL HG21 1 1
39 30671 2 2 12 VAL HG22 H 7.254 10.286 -13.699 1.00 . B B . 12 VAL HG22 1 1
39 30672 2 2 12 VAL HG23 H 5.684 10.122 -12.880 1.00 . B B . 12 VAL HG23 1 1
39 30673 2 2 12 VAL N N 4.361 7.819 -14.746 1.00 . B B . 12 VAL N 1 1
39 30674 2 2 12 VAL O O 2.555 10.288 -16.436 1.00 . B B . 12 VAL O 1 1
39 30675 2 2 13 GLU C C 1.751 8.471 -18.638 1.00 . B B . 13 GLU C 1 1
39 30676 2 2 13 GLU CA C 3.235 8.821 -18.679 1.00 . B B . 13 GLU CA 1 1
39 30677 2 2 13 GLU CB C 3.952 7.877 -19.649 1.00 . B B . 13 GLU CB 1 1
39 30678 2 2 13 GLU CD C 6.196 7.261 -20.638 1.00 . B B . 13 GLU CD 1 1
39 30679 2 2 13 GLU CG C 5.351 8.357 -20.044 1.00 . B B . 13 GLU CG 1 1
39 30680 2 2 13 GLU H H 4.581 8.026 -17.218 1.00 . B B . 13 GLU H 1 1
39 30681 2 2 13 GLU HA H 3.337 9.845 -19.036 1.00 . B B . 13 GLU HA 1 1
39 30682 2 2 13 GLU HB2 H 4.032 6.901 -19.175 1.00 . B B . 13 GLU HB2 1 1
39 30683 2 2 13 GLU HB3 H 3.351 7.772 -20.554 1.00 . B B . 13 GLU HB3 1 1
39 30684 2 2 13 GLU HE2 H 7.839 6.967 -21.459 1.00 . B B . 13 GLU HE2 1 1
39 30685 2 2 13 GLU HG2 H 5.256 9.167 -20.767 1.00 . B B . 13 GLU HG2 1 1
39 30686 2 2 13 GLU HG3 H 5.858 8.744 -19.163 1.00 . B B . 13 GLU HG3 1 1
39 30687 2 2 13 GLU N N 3.839 8.705 -17.352 1.00 . B B . 13 GLU N 1 1
39 30688 2 2 13 GLU O O 0.940 9.067 -19.338 1.00 . B B . 13 GLU O 1 1
39 30689 2 2 13 GLU OE1 O 5.852 6.111 -20.733 1.00 . B B . 13 GLU OE1 1 1
39 30690 2 2 13 GLU OE2 O 7.356 7.662 -21.015 1.00 . B B . 13 GLU OE2 1 1
39 30691 2 2 14 ALA C C -0.785 8.171 -16.914 1.00 . B B . 14 ALA C 1 1
39 30692 2 2 14 ALA CA C 0.005 7.105 -17.667 1.00 . B B . 14 ALA CA 1 1
39 30693 2 2 14 ALA CB C -0.067 5.779 -16.938 1.00 . B B . 14 ALA CB 1 1
39 30694 2 2 14 ALA H H 2.096 7.050 -17.231 1.00 . B B . 14 ALA H 1 1
39 30695 2 2 14 ALA HA H -0.425 6.988 -18.663 1.00 . B B . 14 ALA HA 1 1
39 30696 2 2 14 ALA HB1 H 0.508 5.034 -17.487 1.00 . B B . 14 ALA HB1 1 1
39 30697 2 2 14 ALA HB2 H 0.351 5.889 -15.935 1.00 . B B . 14 ALA HB2 1 1
39 30698 2 2 14 ALA HB3 H -1.106 5.458 -16.868 1.00 . B B . 14 ALA HB3 1 1
39 30699 2 2 14 ALA N N 1.395 7.513 -17.797 1.00 . B B . 14 ALA N 1 1
39 30700 2 2 14 ALA O O -1.929 8.465 -17.251 1.00 . B B . 14 ALA O 1 1
39 30701 2 2 15 LEU C C -1.135 11.024 -15.873 1.00 . B B . 15 LEU C 1 1
39 30702 2 2 15 LEU CA C -0.827 9.765 -15.082 1.00 . B B . 15 LEU CA 1 1
39 30703 2 2 15 LEU CB C 0.034 10.111 -13.864 1.00 . B B . 15 LEU CB 1 1
39 30704 2 2 15 LEU CD1 C 1.063 9.403 -11.675 1.00 . B B . 15 LEU CD1 1 1
39 30705 2 2 15 LEU CD2 C -1.363 9.014 -12.099 1.00 . B B . 15 LEU CD2 1 1
39 30706 2 2 15 LEU CG C 0.012 9.072 -12.732 1.00 . B B . 15 LEU CG 1 1
39 30707 2 2 15 LEU H H 0.776 8.468 -15.648 1.00 . B B . 15 LEU H 1 1
39 30708 2 2 15 LEU HA H -1.775 9.364 -14.736 1.00 . B B . 15 LEU HA 1 1
39 30709 2 2 15 LEU HB2 H 1.062 10.243 -14.197 1.00 . B B . 15 LEU HB2 1 1
39 30710 2 2 15 LEU HB3 H -0.314 11.060 -13.459 1.00 . B B . 15 LEU HB3 1 1
39 30711 2 2 15 LEU HD11 H 0.830 10.361 -11.206 1.00 . B B . 15 LEU HD11 1 1
39 30712 2 2 15 LEU HD12 H 2.045 9.457 -12.141 1.00 . B B . 15 LEU HD12 1 1
39 30713 2 2 15 LEU HD13 H 1.071 8.623 -10.913 1.00 . B B . 15 LEU HD13 1 1
39 30714 2 2 15 LEU HD21 H -1.608 9.982 -11.658 1.00 . B B . 15 LEU HD21 1 1
39 30715 2 2 15 LEU HD22 H -1.371 8.250 -11.327 1.00 . B B . 15 LEU HD22 1 1
39 30716 2 2 15 LEU HD23 H -2.112 8.760 -12.843 1.00 . B B . 15 LEU HD23 1 1
39 30717 2 2 15 LEU HG H 0.239 8.095 -13.136 1.00 . B B . 15 LEU HG 1 1
39 30718 2 2 15 LEU N N -0.169 8.749 -15.894 1.00 . B B . 15 LEU N 1 1
39 30719 2 2 15 LEU O O -2.155 11.656 -15.633 1.00 . B B . 15 LEU O 1 1
39 30720 2 2 16 TYR C C -1.960 12.319 -18.417 1.00 . B B . 16 TYR C 1 1
39 30721 2 2 16 TYR CA C -0.606 12.485 -17.743 1.00 . B B . 16 TYR CA 1 1
39 30722 2 2 16 TYR CB C 0.466 12.637 -18.825 1.00 . B B . 16 TYR CB 1 1
39 30723 2 2 16 TYR CD1 C 1.445 14.909 -18.261 1.00 . B B . 16 TYR CD1 1 1
39 30724 2 2 16 TYR CD2 C 2.905 12.978 -18.189 1.00 . B B . 16 TYR CD2 1 1
39 30725 2 2 16 TYR CE1 C 2.527 15.745 -17.879 1.00 . B B . 16 TYR CE1 1 1
39 30726 2 2 16 TYR CE2 C 3.994 13.815 -17.817 1.00 . B B . 16 TYR CE2 1 1
39 30727 2 2 16 TYR CG C 1.623 13.517 -18.415 1.00 . B B . 16 TYR CG 1 1
39 30728 2 2 16 TYR CZ C 3.788 15.189 -17.659 1.00 . B B . 16 TYR CZ 1 1
39 30729 2 2 16 TYR H H 0.518 10.796 -17.037 1.00 . B B . 16 TYR H 1 1
39 30730 2 2 16 TYR HA H -0.640 13.394 -17.144 1.00 . B B . 16 TYR HA 1 1
39 30731 2 2 16 TYR HB2 H 0.841 11.652 -19.097 1.00 . B B . 16 TYR HB2 1 1
39 30732 2 2 16 TYR HB3 H 0.000 13.081 -19.705 1.00 . B B . 16 TYR HB3 1 1
39 30733 2 2 16 TYR HD1 H 0.471 15.349 -18.439 1.00 . B B . 16 TYR HD1 1 1
39 30734 2 2 16 TYR HD2 H 3.063 11.917 -18.302 1.00 . B B . 16 TYR HD2 1 1
39 30735 2 2 16 TYR HE1 H 2.380 16.809 -17.764 1.00 . B B . 16 TYR HE1 1 1
39 30736 2 2 16 TYR HE2 H 4.972 13.393 -17.655 1.00 . B B . 16 TYR HE2 1 1
39 30737 2 2 16 TYR HH H 5.652 15.524 -17.175 1.00 . B B . 16 TYR HH 1 1
39 30738 2 2 16 TYR N N -0.316 11.345 -16.866 1.00 . B B . 16 TYR N 1 1
39 30739 2 2 16 TYR O O -2.713 13.272 -18.546 1.00 . B B . 16 TYR O 1 1
39 30740 2 2 16 TYR OH O 4.828 16.000 -17.290 1.00 . B B . 16 TYR OH 1 1
39 30741 2 2 17 LEU C C -4.734 10.916 -18.516 1.00 . B B . 17 LEU C 1 1
39 30742 2 2 17 LEU CA C -3.563 10.853 -19.488 1.00 . B B . 17 LEU CA 1 1
39 30743 2 2 17 LEU CB C -3.566 9.467 -20.127 1.00 . B B . 17 LEU CB 1 1
39 30744 2 2 17 LEU CD1 C -2.541 7.694 -21.558 1.00 . B B . 17 LEU CD1 1 1
39 30745 2 2 17 LEU CD2 C -2.713 10.030 -22.450 1.00 . B B . 17 LEU CD2 1 1
39 30746 2 2 17 LEU CG C -2.499 9.180 -21.196 1.00 . B B . 17 LEU CG 1 1
39 30747 2 2 17 LEU H H -1.638 10.337 -18.704 1.00 . B B . 17 LEU H 1 1
39 30748 2 2 17 LEU HA H -3.714 11.603 -20.263 1.00 . B B . 17 LEU HA 1 1
39 30749 2 2 17 LEU HB2 H -3.451 8.731 -19.334 1.00 . B B . 17 LEU HB2 1 1
39 30750 2 2 17 LEU HB3 H -4.547 9.328 -20.569 1.00 . B B . 17 LEU HB3 1 1
39 30751 2 2 17 LEU HD11 H -3.514 7.443 -21.980 1.00 . B B . 17 LEU HD11 1 1
39 30752 2 2 17 LEU HD12 H -2.363 7.094 -20.665 1.00 . B B . 17 LEU HD12 1 1
39 30753 2 2 17 LEU HD13 H -1.763 7.478 -22.292 1.00 . B B . 17 LEU HD13 1 1
39 30754 2 2 17 LEU HD21 H -3.711 9.860 -22.851 1.00 . B B . 17 LEU HD21 1 1
39 30755 2 2 17 LEU HD22 H -1.970 9.766 -23.201 1.00 . B B . 17 LEU HD22 1 1
39 30756 2 2 17 LEU HD23 H -2.598 11.087 -22.202 1.00 . B B . 17 LEU HD23 1 1
39 30757 2 2 17 LEU HG H -1.516 9.406 -20.784 1.00 . B B . 17 LEU HG 1 1
39 30758 2 2 17 LEU N N -2.282 11.104 -18.832 1.00 . B B . 17 LEU N 1 1
39 30759 2 2 17 LEU O O -5.800 11.415 -18.846 1.00 . B B . 17 LEU O 1 1
39 30760 2 2 18 VAL C C -5.944 11.568 -15.707 1.00 . B B . 18 VAL C 1 1
39 30761 2 2 18 VAL CA C -5.633 10.224 -16.359 1.00 . B B . 18 VAL CA 1 1
39 30762 2 2 18 VAL CB C -5.261 9.173 -15.272 1.00 . B B . 18 VAL CB 1 1
39 30763 2 2 18 VAL CG1 C -6.353 9.060 -14.210 1.00 . B B . 18 VAL CG1 1 1
39 30764 2 2 18 VAL CG2 C -5.047 7.803 -15.927 1.00 . B B . 18 VAL CG2 1 1
39 30765 2 2 18 VAL H H -3.645 9.940 -17.114 1.00 . B B . 18 VAL H 1 1
39 30766 2 2 18 VAL HA H -6.530 9.885 -16.878 1.00 . B B . 18 VAL HA 1 1
39 30767 2 2 18 VAL HB H -4.335 9.478 -14.787 1.00 . B B . 18 VAL HB 1 1
39 30768 2 2 18 VAL HG11 H -7.309 8.828 -14.680 1.00 . B B . 18 VAL HG11 1 1
39 30769 2 2 18 VAL HG12 H -6.098 8.273 -13.501 1.00 . B B . 18 VAL HG12 1 1
39 30770 2 2 18 VAL HG13 H -6.437 10.002 -13.668 1.00 . B B . 18 VAL HG13 1 1
39 30771 2 2 18 VAL HG21 H -4.185 7.841 -16.586 1.00 . B B . 18 VAL HG21 1 1
39 30772 2 2 18 VAL HG22 H -4.873 7.058 -15.159 1.00 . B B . 18 VAL HG22 1 1
39 30773 2 2 18 VAL HG23 H -5.930 7.527 -16.503 1.00 . B B . 18 VAL HG23 1 1
39 30774 2 2 18 VAL N N -4.546 10.346 -17.335 1.00 . B B . 18 VAL N 1 1
39 30775 2 2 18 VAL O O -7.108 11.933 -15.522 1.00 . B B . 18 VAL O 1 1
39 30776 2 2 19 CYS C C -5.363 14.686 -15.800 1.00 . B B . 19 CYS C 1 1
39 30777 2 2 19 CYS CA C -5.090 13.617 -14.754 1.00 . B B . 19 CYS CA 1 1
39 30778 2 2 19 CYS CB C -3.854 13.980 -13.941 1.00 . B B . 19 CYS CB 1 1
39 30779 2 2 19 CYS H H -3.960 11.977 -15.531 1.00 . B B . 19 CYS H 1 1
39 30780 2 2 19 CYS HA H -5.943 13.571 -14.080 1.00 . B B . 19 CYS HA 1 1
39 30781 2 2 19 CYS HB2 H -2.969 13.872 -14.569 1.00 . B B . 19 CYS HB2 1 1
39 30782 2 2 19 CYS HB3 H -3.928 15.018 -13.621 1.00 . B B . 19 CYS HB3 1 1
39 30783 2 2 19 CYS N N -4.909 12.313 -15.370 1.00 . B B . 19 CYS N 1 1
39 30784 2 2 19 CYS O O -5.952 15.732 -15.494 1.00 . B B . 19 CYS O 1 1
39 30785 2 2 19 CYS SG S -3.684 12.925 -12.471 1.00 . B B . 19 CYS SG 1 1
39 30786 2 2 20 GLY C C -4.457 16.718 -17.741 1.00 . B B . 20 GLY C 1 1
39 30787 2 2 20 GLY CA C -5.161 15.418 -18.082 1.00 . B B . 20 GLY CA 1 1
39 30788 2 2 20 GLY H H -4.488 13.562 -17.276 1.00 . B B . 20 GLY H 1 1
39 30789 2 2 20 GLY HA2 H -4.768 15.032 -19.023 1.00 . B B . 20 GLY HA2 1 1
39 30790 2 2 20 GLY HA3 H -6.227 15.612 -18.193 1.00 . B B . 20 GLY HA3 1 1
39 30791 2 2 20 GLY N N -4.965 14.432 -17.038 1.00 . B B . 20 GLY N 1 1
39 30792 2 2 20 GLY O O -3.365 16.738 -17.175 1.00 . B B . 20 GLY O 1 1
39 30793 2 2 21 GLU C C -4.415 19.597 -16.399 1.00 . B B . 21 GLU C 1 1
39 30794 2 2 21 GLU CA C -4.549 19.155 -17.863 1.00 . B B . 21 GLU CA 1 1
39 30795 2 2 21 GLU CB C -5.423 20.181 -18.597 1.00 . B B . 21 GLU CB 1 1
39 30796 2 2 21 GLU CD C -6.334 21.000 -20.803 1.00 . B B . 21 GLU CD 1 1
39 30797 2 2 21 GLU CG C -5.463 19.986 -20.116 1.00 . B B . 21 GLU CG 1 1
39 30798 2 2 21 GLU H H -6.017 17.750 -18.501 1.00 . B B . 21 GLU H 1 1
39 30799 2 2 21 GLU HA H -3.551 19.177 -18.307 1.00 . B B . 21 GLU HA 1 1
39 30800 2 2 21 GLU HB2 H -6.438 20.112 -18.206 1.00 . B B . 21 GLU HB2 1 1
39 30801 2 2 21 GLU HB3 H -5.040 21.179 -18.387 1.00 . B B . 21 GLU HB3 1 1
39 30802 2 2 21 GLU HE2 H -6.880 21.570 -22.486 1.00 . B B . 21 GLU HE2 1 1
39 30803 2 2 21 GLU HG2 H -4.452 20.065 -20.511 1.00 . B B . 21 GLU HG2 1 1
39 30804 2 2 21 GLU HG3 H -5.847 18.993 -20.341 1.00 . B B . 21 GLU HG3 1 1
39 30805 2 2 21 GLU N N -5.110 17.821 -18.069 1.00 . B B . 21 GLU N 1 1
39 30806 2 2 21 GLU O O -3.782 20.609 -16.131 1.00 . B B . 21 GLU O 1 1
39 30807 2 2 21 GLU OE1 O -7.002 21.808 -20.228 1.00 . B B . 21 GLU OE1 1 1
39 30808 2 2 21 GLU OE2 O -6.312 20.912 -22.085 1.00 . B B . 21 GLU OE2 1 1
39 30809 2 2 22 ARG C C -3.625 19.108 -13.382 1.00 . B B . 22 ARG C 1 1
39 30810 2 2 22 ARG CA C -4.985 19.329 -14.052 1.00 . B B . 22 ARG CA 1 1
39 30811 2 2 22 ARG CB C -6.114 18.669 -13.249 1.00 . B B . 22 ARG CB 1 1
39 30812 2 2 22 ARG CD C -6.922 16.677 -11.996 1.00 . B B . 22 ARG CD 1 1
39 30813 2 2 22 ARG CG C -5.708 17.437 -12.457 1.00 . B B . 22 ARG CG 1 1
39 30814 2 2 22 ARG CZ C -8.386 14.908 -12.950 1.00 . B B . 22 ARG CZ 1 1
39 30815 2 2 22 ARG H H -5.526 18.036 -15.680 1.00 . B B . 22 ARG H 1 1
39 30816 2 2 22 ARG HA H -5.173 20.398 -14.050 1.00 . B B . 22 ARG HA 1 1
39 30817 2 2 22 ARG HB2 H -6.507 19.405 -12.547 1.00 . B B . 22 ARG HB2 1 1
39 30818 2 2 22 ARG HB3 H -6.912 18.401 -13.939 1.00 . B B . 22 ARG HB3 1 1
39 30819 2 2 22 ARG HD2 H -6.643 16.048 -11.155 1.00 . B B . 22 ARG HD2 1 1
39 30820 2 2 22 ARG HD3 H -7.686 17.386 -11.684 1.00 . B B . 22 ARG HD3 1 1
39 30821 2 2 22 ARG HE H -7.024 15.971 -13.995 1.00 . B B . 22 ARG HE 1 1
39 30822 2 2 22 ARG HG2 H -5.098 16.786 -13.080 1.00 . B B . 22 ARG HG2 1 1
39 30823 2 2 22 ARG HG3 H -5.129 17.747 -11.588 1.00 . B B . 22 ARG HG3 1 1
39 30824 2 2 22 ARG HH11 H -8.709 15.181 -10.986 1.00 . B B . 22 ARG HH11 1 1
39 30825 2 2 22 ARG HH12 H -9.674 13.945 -11.742 1.00 . B B . 22 ARG HH12 1 1
39 30826 2 2 22 ARG HH21 H -8.283 14.373 -14.881 1.00 . B B . 22 ARG HH21 1 1
39 30827 2 2 22 ARG HH22 H -9.437 13.500 -13.914 1.00 . B B . 22 ARG HH22 1 1
39 30828 2 2 22 ARG N N -5.019 18.881 -15.451 1.00 . B B . 22 ARG N 1 1
39 30829 2 2 22 ARG NE N -7.444 15.835 -13.077 1.00 . B B . 22 ARG NE 1 1
39 30830 2 2 22 ARG NH1 N -8.973 14.660 -11.804 1.00 . B B . 22 ARG NH1 1 1
39 30831 2 2 22 ARG NH2 N -8.734 14.213 -13.993 1.00 . B B . 22 ARG NH2 1 1
39 30832 2 2 22 ARG O O -3.338 19.695 -12.343 1.00 . B B . 22 ARG O 1 1
39 30833 2 2 23 GLY C C -1.520 16.965 -12.301 1.00 . B B . 23 GLY C 1 1
39 30834 2 2 23 GLY CA C -1.477 17.987 -13.428 1.00 . B B . 23 GLY CA 1 1
39 30835 2 2 23 GLY H H -3.063 17.819 -14.842 1.00 . B B . 23 GLY H 1 1
39 30836 2 2 23 GLY HA2 H -0.833 17.606 -14.219 1.00 . B B . 23 GLY HA2 1 1
39 30837 2 2 23 GLY HA3 H -1.044 18.911 -13.041 1.00 . B B . 23 GLY HA3 1 1
39 30838 2 2 23 GLY N N -2.789 18.273 -13.986 1.00 . B B . 23 GLY N 1 1
39 30839 2 2 23 GLY O O -2.588 16.519 -11.894 1.00 . B B . 23 GLY O 1 1
39 30840 2 2 24 PHE C C 1.254 15.632 -10.333 1.00 . B B . 24 PHE C 1 1
39 30841 2 2 24 PHE CA C -0.194 15.554 -10.785 1.00 . B B . 24 PHE CA 1 1
39 30842 2 2 24 PHE CB C -0.480 14.150 -11.333 1.00 . B B . 24 PHE CB 1 1
39 30843 2 2 24 PHE CD1 C 0.192 14.134 -13.760 1.00 . B B . 24 PHE CD1 1 1
39 30844 2 2 24 PHE CD2 C 1.579 12.953 -12.165 1.00 . B B . 24 PHE CD2 1 1
39 30845 2 2 24 PHE CE1 C 1.064 13.769 -14.800 1.00 . B B . 24 PHE CE1 1 1
39 30846 2 2 24 PHE CE2 C 2.455 12.570 -13.200 1.00 . B B . 24 PHE CE2 1 1
39 30847 2 2 24 PHE CG C 0.443 13.735 -12.438 1.00 . B B . 24 PHE CG 1 1
39 30848 2 2 24 PHE CZ C 2.198 12.985 -14.525 1.00 . B B . 24 PHE CZ 1 1
39 30849 2 2 24 PHE H H 0.509 16.960 -12.213 1.00 . B B . 24 PHE H 1 1
39 30850 2 2 24 PHE HA H -0.862 15.763 -9.957 1.00 . B B . 24 PHE HA 1 1
39 30851 2 2 24 PHE HB2 H -0.406 13.427 -10.519 1.00 . B B . 24 PHE HB2 1 1
39 30852 2 2 24 PHE HB3 H -1.491 14.133 -11.707 1.00 . B B . 24 PHE HB3 1 1
39 30853 2 2 24 PHE HD1 H -0.679 14.734 -13.979 1.00 . B B . 24 PHE HD1 1 1
39 30854 2 2 24 PHE HD2 H 1.779 12.639 -11.153 1.00 . B B . 24 PHE HD2 1 1
39 30855 2 2 24 PHE HE1 H 0.863 14.090 -15.806 1.00 . B B . 24 PHE HE1 1 1
39 30856 2 2 24 PHE HE2 H 3.317 11.962 -12.979 1.00 . B B . 24 PHE HE2 1 1
39 30857 2 2 24 PHE HZ H 2.860 12.699 -15.325 1.00 . B B . 24 PHE HZ 1 1
39 30858 2 2 24 PHE N N -0.344 16.565 -11.835 1.00 . B B . 24 PHE N 1 1
39 30859 2 2 24 PHE O O 2.027 16.405 -10.891 1.00 . B B . 24 PHE O 1 1
39 30860 2 2 25 PHE C C 3.379 13.226 -8.792 1.00 . B B . 25 PHE C 1 1
39 30861 2 2 25 PHE CA C 3.025 14.699 -8.952 1.00 . B B . 25 PHE CA 1 1
39 30862 2 2 25 PHE CB C 3.228 15.446 -7.626 1.00 . B B . 25 PHE CB 1 1
39 30863 2 2 25 PHE CD1 C 1.139 15.216 -6.212 1.00 . B B . 25 PHE CD1 1 1
39 30864 2 2 25 PHE CD2 C 3.092 13.897 -5.628 1.00 . B B . 25 PHE CD2 1 1
39 30865 2 2 25 PHE CE1 C 0.421 14.644 -5.133 1.00 . B B . 25 PHE CE1 1 1
39 30866 2 2 25 PHE CE2 C 2.385 13.318 -4.545 1.00 . B B . 25 PHE CE2 1 1
39 30867 2 2 25 PHE CG C 2.473 14.843 -6.469 1.00 . B B . 25 PHE CG 1 1
39 30868 2 2 25 PHE CZ C 1.045 13.689 -4.303 1.00 . B B . 25 PHE CZ 1 1
39 30869 2 2 25 PHE H H 0.973 14.143 -8.974 1.00 . B B . 25 PHE H 1 1
39 30870 2 2 25 PHE HA H 3.671 15.138 -9.711 1.00 . B B . 25 PHE HA 1 1
39 30871 2 2 25 PHE HB2 H 4.291 15.446 -7.384 1.00 . B B . 25 PHE HB2 1 1
39 30872 2 2 25 PHE HB3 H 2.907 16.480 -7.756 1.00 . B B . 25 PHE HB3 1 1
39 30873 2 2 25 PHE HD1 H 0.655 15.947 -6.844 1.00 . B B . 25 PHE HD1 1 1
39 30874 2 2 25 PHE HD2 H 4.117 13.610 -5.808 1.00 . B B . 25 PHE HD2 1 1
39 30875 2 2 25 PHE HE1 H -0.600 14.935 -4.947 1.00 . B B . 25 PHE HE1 1 1
39 30876 2 2 25 PHE HE2 H 2.868 12.595 -3.907 1.00 . B B . 25 PHE HE2 1 1
39 30877 2 2 25 PHE HZ H 0.496 13.244 -3.485 1.00 . B B . 25 PHE HZ 1 1
39 30878 2 2 25 PHE N N 1.637 14.790 -9.383 1.00 . B B . 25 PHE N 1 1
39 30879 2 2 25 PHE O O 2.497 12.373 -8.724 1.00 . B B . 25 PHE O 1 1
39 30880 2 2 26 TYR C C 6.399 11.677 -7.655 1.00 . B B . 26 TYR C 1 1
39 30881 2 2 26 TYR CA C 5.141 11.571 -8.495 1.00 . B B . 26 TYR CA 1 1
39 30882 2 2 26 TYR CB C 5.456 10.872 -9.822 1.00 . B B . 26 TYR CB 1 1
39 30883 2 2 26 TYR CD1 C 5.455 8.463 -9.015 1.00 . B B . 26 TYR CD1 1 1
39 30884 2 2 26 TYR CD2 C 7.495 9.360 -9.965 1.00 . B B . 26 TYR CD2 1 1
39 30885 2 2 26 TYR CE1 C 6.111 7.229 -8.769 1.00 . B B . 26 TYR CE1 1 1
39 30886 2 2 26 TYR CE2 C 8.151 8.122 -9.729 1.00 . B B . 26 TYR CE2 1 1
39 30887 2 2 26 TYR CG C 6.142 9.541 -9.611 1.00 . B B . 26 TYR CG 1 1
39 30888 2 2 26 TYR CZ C 7.451 7.072 -9.128 1.00 . B B . 26 TYR CZ 1 1
39 30889 2 2 26 TYR H H 5.359 13.666 -8.778 1.00 . B B . 26 TYR H 1 1
39 30890 2 2 26 TYR HA H 4.391 10.997 -7.953 1.00 . B B . 26 TYR HA 1 1
39 30891 2 2 26 TYR HB2 H 4.526 10.714 -10.370 1.00 . B B . 26 TYR HB2 1 1
39 30892 2 2 26 TYR HB3 H 6.107 11.513 -10.414 1.00 . B B . 26 TYR HB3 1 1
39 30893 2 2 26 TYR HD1 H 4.417 8.579 -8.734 1.00 . B B . 26 TYR HD1 1 1
39 30894 2 2 26 TYR HD2 H 8.045 10.177 -10.414 1.00 . B B . 26 TYR HD2 1 1
39 30895 2 2 26 TYR HE1 H 5.576 6.416 -8.304 1.00 . B B . 26 TYR HE1 1 1
39 30896 2 2 26 TYR HE2 H 9.186 7.997 -10.005 1.00 . B B . 26 TYR HE2 1 1
39 30897 2 2 26 TYR HH H 9.005 5.888 -9.146 1.00 . B B . 26 TYR HH 1 1
39 30898 2 2 26 TYR N N 4.666 12.931 -8.719 1.00 . B B . 26 TYR N 1 1
39 30899 2 2 26 TYR O O 7.176 12.609 -7.827 1.00 . B B . 26 TYR O 1 1
39 30900 2 2 26 TYR OH O 8.084 5.879 -8.882 1.00 . B B . 26 TYR OH 1 1
39 30901 2 2 27 THR C C 8.846 9.773 -6.432 1.00 . B B . 27 THR C 1 1
39 30902 2 2 27 THR CA C 7.775 10.729 -5.888 1.00 . B B . 27 THR CA 1 1
39 30903 2 2 27 THR CB C 7.392 10.305 -4.451 1.00 . B B . 27 THR CB 1 1
39 30904 2 2 27 THR CG2 C 6.665 11.433 -3.737 1.00 . B B . 27 THR CG2 1 1
39 30905 2 2 27 THR H H 5.934 9.984 -6.646 1.00 . B B . 27 THR H 1 1
39 30906 2 2 27 THR HA H 8.186 11.734 -5.844 1.00 . B B . 27 THR HA 1 1
39 30907 2 2 27 THR HB H 8.290 10.043 -3.894 1.00 . B B . 27 THR HB 1 1
39 30908 2 2 27 THR HG1 H 5.776 9.366 -3.888 1.00 . B B . 27 THR HG1 1 1
39 30909 2 2 27 THR HG21 H 5.741 11.677 -4.263 1.00 . B B . 27 THR HG21 1 1
39 30910 2 2 27 THR HG22 H 7.305 12.319 -3.706 1.00 . B B . 27 THR HG22 1 1
39 30911 2 2 27 THR HG23 H 6.433 11.130 -2.717 1.00 . B B . 27 THR HG23 1 1
39 30912 2 2 27 THR N N 6.597 10.735 -6.746 1.00 . B B . 27 THR N 1 1
39 30913 2 2 27 THR O O 8.693 8.542 -6.351 1.00 . B B . 27 THR O 1 1
39 30914 2 2 27 THR OG1 O 6.497 9.186 -4.499 1.00 . B B . 27 THR OG1 1 1
39 30915 2 2 28 PRO C C 11.699 8.772 -6.239 1.00 . B B . 28 PRO C 1 1
39 30916 2 2 28 PRO CA C 10.998 9.394 -7.440 1.00 . B B . 28 PRO CA 1 1
39 30917 2 2 28 PRO CB C 11.937 10.303 -8.233 1.00 . B B . 28 PRO CB 1 1
39 30918 2 2 28 PRO CD C 10.333 11.720 -7.233 1.00 . B B . 28 PRO CD 1 1
39 30919 2 2 28 PRO CG C 11.797 11.620 -7.577 1.00 . B B . 28 PRO CG 1 1
39 30920 2 2 28 PRO HA H 10.588 8.617 -8.084 1.00 . B B . 28 PRO HA 1 1
39 30921 2 2 28 PRO HB2 H 12.966 9.947 -8.172 1.00 . B B . 28 PRO HB2 1 1
39 30922 2 2 28 PRO HB3 H 11.611 10.365 -9.272 1.00 . B B . 28 PRO HB3 1 1
39 30923 2 2 28 PRO HD2 H 10.194 12.320 -6.333 1.00 . B B . 28 PRO HD2 1 1
39 30924 2 2 28 PRO HD3 H 9.771 12.134 -8.073 1.00 . B B . 28 PRO HD3 1 1
39 30925 2 2 28 PRO HG2 H 12.399 11.650 -6.667 1.00 . B B . 28 PRO HG2 1 1
39 30926 2 2 28 PRO HG3 H 12.089 12.422 -8.258 1.00 . B B . 28 PRO HG3 1 1
39 30927 2 2 28 PRO N N 9.945 10.314 -6.998 1.00 . B B . 28 PRO N 1 1
39 30928 2 2 28 PRO O O 11.630 9.298 -5.130 1.00 . B B . 28 PRO O 1 1
39 30929 2 2 29 LYS C C 14.332 6.399 -5.787 1.00 . B B . 29 LYS C 1 1
39 30930 2 2 29 LYS CA C 12.963 6.883 -5.345 1.00 . B B . 29 LYS CA 1 1
39 30931 2 2 29 LYS CB C 12.071 5.702 -4.937 1.00 . B B . 29 LYS CB 1 1
39 30932 2 2 29 LYS CD C 9.772 5.012 -4.111 1.00 . B B . 29 LYS CD 1 1
39 30933 2 2 29 LYS CE C 8.417 5.555 -3.642 1.00 . B B . 29 LYS CE 1 1
39 30934 2 2 29 LYS CG C 10.713 6.161 -4.406 1.00 . B B . 29 LYS CG 1 1
39 30935 2 2 29 LYS H H 12.367 7.223 -7.366 1.00 . B B . 29 LYS H 1 1
39 30936 2 2 29 LYS HA H 13.087 7.544 -4.486 1.00 . B B . 29 LYS HA 1 1
39 30937 2 2 29 LYS HB2 H 11.913 5.064 -5.805 1.00 . B B . 29 LYS HB2 1 1
39 30938 2 2 29 LYS HB3 H 12.579 5.123 -4.164 1.00 . B B . 29 LYS HB3 1 1
39 30939 2 2 29 LYS HD2 H 9.630 4.419 -5.015 1.00 . B B . 29 LYS HD2 1 1
39 30940 2 2 29 LYS HD3 H 10.201 4.382 -3.331 1.00 . B B . 29 LYS HD3 1 1
39 30941 2 2 29 LYS HE2 H 7.774 4.717 -3.362 1.00 . B B . 29 LYS HE2 1 1
39 30942 2 2 29 LYS HE3 H 8.576 6.181 -2.760 1.00 . B B . 29 LYS HE3 1 1
39 30943 2 2 29 LYS HG2 H 10.865 6.740 -3.496 1.00 . B B . 29 LYS HG2 1 1
39 30944 2 2 29 LYS HG3 H 10.249 6.799 -5.151 1.00 . B B . 29 LYS HG3 1 1
39 30945 2 2 29 LYS HZ1 H 8.346 7.126 -5.020 1.00 . B B . 29 LYS HZ1 1 1
39 30946 2 2 29 LYS HZ2 H 6.883 6.785 -4.344 1.00 . B B . 29 LYS HZ2 1 1
39 30947 2 2 29 LYS HZ3 H 7.509 5.792 -5.504 1.00 . B B . 29 LYS HZ3 1 1
39 30948 2 2 29 LYS N N 12.331 7.624 -6.442 1.00 . B B . 29 LYS N 1 1
39 30949 2 2 29 LYS NZ N 7.731 6.375 -4.712 1.00 . B B . 29 LYS NZ 1 1
39 30950 2 2 29 LYS O O 14.454 5.440 -6.536 1.00 . B B . 29 LYS O 1 1
39 30951 2 2 30 THR C C 17.445 5.892 -4.715 1.00 . B B . 30 THR C 1 1
39 30952 2 2 30 THR CA C 16.755 6.837 -5.698 1.00 . B B . 30 THR CA 1 1
39 30953 2 2 30 THR CB C 17.520 8.164 -5.788 1.00 . B B . 30 THR CB 1 1
39 30954 2 2 30 THR CG2 C 17.254 8.865 -7.131 1.00 . B B . 30 THR CG2 1 1
39 30955 2 2 30 THR H H 15.198 7.914 -4.753 1.00 . B B . 30 THR H 1 1
39 30956 2 2 30 THR HXT H 17.517 5.244 -3.046 1.00 . B B . 30 THR HXT 1 1
39 30957 2 2 30 THR HA H 16.794 6.334 -6.666 1.00 . B B . 30 THR HA 1 1
39 30958 2 2 30 THR HB H 18.595 7.983 -5.658 1.00 . B B . 30 THR HB 1 1
39 30959 2 2 30 THR HG1 H 17.579 9.818 -4.732 1.00 . B B . 30 THR HG1 1 1
39 30960 2 2 30 THR HG21 H 17.819 9.797 -7.184 1.00 . B B . 30 THR HG21 1 1
39 30961 2 2 30 THR HG22 H 16.194 9.100 -7.245 1.00 . B B . 30 THR HG22 1 1
39 30962 2 2 30 THR HG23 H 17.566 8.232 -7.964 1.00 . B B . 30 THR HG23 1 1
39 30963 2 2 30 THR N N 15.357 7.122 -5.354 1.00 . B B . 30 THR N 1 1
39 30964 2 2 30 THR O O 18.417 5.236 -4.991 1.00 . B B . 30 THR O 1 1
39 30965 2 2 30 THR OXT O 16.935 5.860 -3.524 1.00 . B B . 30 THR OXT 1 1
39 30966 2 2 30 THR OG1 O 17.018 9.018 -4.763 1.00 . B B . 30 THR OG1 1 1
40 30967 1 1 1 GLY C C 1.333 0.435 -3.000 1.00 . A A . 1 GLY C 1 1
40 30968 1 1 1 GLY CA C 1.773 0.183 -1.578 1.00 . A A . 1 GLY CA 1 1
40 30969 1 1 1 GLY H1 H 2.738 -1.616 -1.936 1.00 . A A . 1 GLY H1 1 1
40 30970 1 1 1 GLY H2 H 2.280 -1.418 -0.364 1.00 . A A . 1 GLY H2 1 1
40 30971 1 1 1 GLY H3 H 1.155 -1.793 -1.510 1.00 . A A . 1 GLY H3 1 1
40 30972 1 1 1 GLY HA2 H 0.999 0.539 -0.900 1.00 . A A . 1 GLY HA2 1 1
40 30973 1 1 1 GLY HA3 H 2.694 0.729 -1.386 1.00 . A A . 1 GLY HA3 1 1
40 30974 1 1 1 GLY N N 2.006 -1.279 -1.326 1.00 . A A . 1 GLY N 1 1
40 30975 1 1 1 GLY O O 1.518 -0.432 -3.828 1.00 . A A . 1 GLY O 1 1
40 30976 1 1 2 ILE C C 1.199 1.788 -5.782 1.00 . A A . 2 ILE C 1 1
40 30977 1 1 2 ILE CA C 0.175 1.839 -4.633 1.00 . A A . 2 ILE CA 1 1
40 30978 1 1 2 ILE CB C -0.645 3.175 -4.641 1.00 . A A . 2 ILE CB 1 1
40 30979 1 1 2 ILE CD1 C -2.553 4.366 -5.890 1.00 . A A . 2 ILE CD1 1 1
40 30980 1 1 2 ILE CG1 C -1.557 3.211 -5.880 1.00 . A A . 2 ILE CG1 1 1
40 30981 1 1 2 ILE CG2 C 0.278 4.429 -4.546 1.00 . A A . 2 ILE CG2 1 1
40 30982 1 1 2 ILE H H 0.621 2.302 -2.592 1.00 . A A . 2 ILE H 1 1
40 30983 1 1 2 ILE HA H -0.536 1.039 -4.834 1.00 . A A . 2 ILE HA 1 1
40 30984 1 1 2 ILE HB H -1.287 3.173 -3.759 1.00 . A A . 2 ILE HB 1 1
40 30985 1 1 2 ILE HD11 H -3.089 4.404 -4.942 1.00 . A A . 2 ILE HD11 1 1
40 30986 1 1 2 ILE HD12 H -2.029 5.310 -6.055 1.00 . A A . 2 ILE HD12 1 1
40 30987 1 1 2 ILE HD13 H -3.267 4.212 -6.698 1.00 . A A . 2 ILE HD13 1 1
40 30988 1 1 2 ILE HG12 H -0.941 3.275 -6.771 1.00 . A A . 2 ILE HG12 1 1
40 30989 1 1 2 ILE HG13 H -2.117 2.276 -5.921 1.00 . A A . 2 ILE HG13 1 1
40 30990 1 1 2 ILE HG21 H 0.973 4.325 -3.716 1.00 . A A . 2 ILE HG21 1 1
40 30991 1 1 2 ILE HG22 H 0.831 4.559 -5.477 1.00 . A A . 2 ILE HG22 1 1
40 30992 1 1 2 ILE HG23 H -0.335 5.320 -4.378 1.00 . A A . 2 ILE HG23 1 1
40 30993 1 1 2 ILE N N 0.745 1.592 -3.297 1.00 . A A . 2 ILE N 1 1
40 30994 1 1 2 ILE O O 0.931 1.186 -6.815 1.00 . A A . 2 ILE O 1 1
40 30995 1 1 3 VAL C C 3.880 0.875 -6.874 1.00 . A A . 3 VAL C 1 1
40 30996 1 1 3 VAL CA C 3.409 2.309 -6.646 1.00 . A A . 3 VAL CA 1 1
40 30997 1 1 3 VAL CB C 4.599 3.280 -6.331 1.00 . A A . 3 VAL CB 1 1
40 30998 1 1 3 VAL CG1 C 5.236 2.984 -4.951 1.00 . A A . 3 VAL CG1 1 1
40 30999 1 1 3 VAL CG2 C 5.656 3.221 -7.438 1.00 . A A . 3 VAL CG2 1 1
40 31000 1 1 3 VAL H H 2.587 2.836 -4.741 1.00 . A A . 3 VAL H 1 1
40 31001 1 1 3 VAL HA H 2.950 2.642 -7.574 1.00 . A A . 3 VAL HA 1 1
40 31002 1 1 3 VAL HB H 4.199 4.293 -6.298 1.00 . A A . 3 VAL HB 1 1
40 31003 1 1 3 VAL HG11 H 6.009 3.728 -4.750 1.00 . A A . 3 VAL HG11 1 1
40 31004 1 1 3 VAL HG12 H 4.481 3.044 -4.169 1.00 . A A . 3 VAL HG12 1 1
40 31005 1 1 3 VAL HG13 H 5.692 1.994 -4.953 1.00 . A A . 3 VAL HG13 1 1
40 31006 1 1 3 VAL HG21 H 6.121 2.232 -7.465 1.00 . A A . 3 VAL HG21 1 1
40 31007 1 1 3 VAL HG22 H 5.188 3.418 -8.403 1.00 . A A . 3 VAL HG22 1 1
40 31008 1 1 3 VAL HG23 H 6.421 3.973 -7.254 1.00 . A A . 3 VAL HG23 1 1
40 31009 1 1 3 VAL N N 2.389 2.344 -5.592 1.00 . A A . 3 VAL N 1 1
40 31010 1 1 3 VAL O O 4.078 0.450 -8.000 1.00 . A A . 3 VAL O 1 1
40 31011 1 1 4 GLU C C 3.339 -2.084 -6.632 1.00 . A A . 4 GLU C 1 1
40 31012 1 1 4 GLU CA C 4.394 -1.284 -5.884 1.00 . A A . 4 GLU CA 1 1
40 31013 1 1 4 GLU CB C 4.551 -1.828 -4.460 1.00 . A A . 4 GLU CB 1 1
40 31014 1 1 4 GLU CD C 4.891 -3.785 -2.935 1.00 . A A . 4 GLU CD 1 1
40 31015 1 1 4 GLU CG C 5.012 -3.270 -4.343 1.00 . A A . 4 GLU CG 1 1
40 31016 1 1 4 GLU H H 3.785 0.498 -4.898 1.00 . A A . 4 GLU H 1 1
40 31017 1 1 4 GLU HA H 5.336 -1.354 -6.421 1.00 . A A . 4 GLU HA 1 1
40 31018 1 1 4 GLU HB2 H 5.257 -1.194 -3.923 1.00 . A A . 4 GLU HB2 1 1
40 31019 1 1 4 GLU HB3 H 3.588 -1.750 -3.969 1.00 . A A . 4 GLU HB3 1 1
40 31020 1 1 4 GLU HE2 H 5.344 -5.236 -1.853 1.00 . A A . 4 GLU HE2 1 1
40 31021 1 1 4 GLU HG2 H 4.404 -3.899 -4.991 1.00 . A A . 4 GLU HG2 1 1
40 31022 1 1 4 GLU HG3 H 6.051 -3.342 -4.662 1.00 . A A . 4 GLU HG3 1 1
40 31023 1 1 4 GLU N N 3.987 0.112 -5.799 1.00 . A A . 4 GLU N 1 1
40 31024 1 1 4 GLU O O 3.652 -2.878 -7.510 1.00 . A A . 4 GLU O 1 1
40 31025 1 1 4 GLU OE1 O 4.313 -3.183 -2.049 1.00 . A A . 4 GLU OE1 1 1
40 31026 1 1 4 GLU OE2 O 5.442 -4.930 -2.755 1.00 . A A . 4 GLU OE2 1 1
40 31027 1 1 5 GLN C C 0.871 -2.256 -8.365 1.00 . A A . 5 GLN C 1 1
40 31028 1 1 5 GLN CA C 0.966 -2.558 -6.875 1.00 . A A . 5 GLN CA 1 1
40 31029 1 1 5 GLN CB C -0.316 -2.145 -6.147 1.00 . A A . 5 GLN CB 1 1
40 31030 1 1 5 GLN CD C -2.577 -2.874 -5.346 1.00 . A A . 5 GLN CD 1 1
40 31031 1 1 5 GLN CG C -1.516 -3.032 -6.417 1.00 . A A . 5 GLN CG 1 1
40 31032 1 1 5 GLN H H 1.884 -1.178 -5.546 1.00 . A A . 5 GLN H 1 1
40 31033 1 1 5 GLN HA H 1.117 -3.629 -6.743 1.00 . A A . 5 GLN HA 1 1
40 31034 1 1 5 GLN HB2 H -0.109 -2.177 -5.078 1.00 . A A . 5 GLN HB2 1 1
40 31035 1 1 5 GLN HB3 H -0.567 -1.118 -6.412 1.00 . A A . 5 GLN HB3 1 1
40 31036 1 1 5 GLN HE21 H -3.966 -2.434 -6.724 1.00 . A A . 5 GLN HE21 1 1
40 31037 1 1 5 GLN HE22 H -4.509 -2.461 -5.065 1.00 . A A . 5 GLN HE22 1 1
40 31038 1 1 5 GLN HG2 H -1.939 -2.783 -7.390 1.00 . A A . 5 GLN HG2 1 1
40 31039 1 1 5 GLN HG3 H -1.192 -4.073 -6.433 1.00 . A A . 5 GLN HG3 1 1
40 31040 1 1 5 GLN N N 2.085 -1.850 -6.278 1.00 . A A . 5 GLN N 1 1
40 31041 1 1 5 GLN NE2 N -3.780 -2.568 -5.746 1.00 . A A . 5 GLN NE2 1 1
40 31042 1 1 5 GLN O O 0.654 -3.154 -9.167 1.00 . A A . 5 GLN O 1 1
40 31043 1 1 5 GLN OE1 O -2.301 -3.018 -4.165 1.00 . A A . 5 GLN OE1 1 1
40 31044 1 1 6 CYS C C 2.238 -1.155 -10.920 1.00 . A A . 6 CYS C 1 1
40 31045 1 1 6 CYS CA C 1.043 -0.617 -10.145 1.00 . A A . 6 CYS CA 1 1
40 31046 1 1 6 CYS CB C 0.996 0.906 -10.271 1.00 . A A . 6 CYS CB 1 1
40 31047 1 1 6 CYS H H 1.287 -0.292 -8.039 1.00 . A A . 6 CYS H 1 1
40 31048 1 1 6 CYS HA H 0.140 -1.031 -10.592 1.00 . A A . 6 CYS HA 1 1
40 31049 1 1 6 CYS HB2 H 1.665 1.349 -9.533 1.00 . A A . 6 CYS HB2 1 1
40 31050 1 1 6 CYS HB3 H 1.342 1.185 -11.267 1.00 . A A . 6 CYS HB3 1 1
40 31051 1 1 6 CYS N N 1.091 -1.006 -8.738 1.00 . A A . 6 CYS N 1 1
40 31052 1 1 6 CYS O O 2.132 -1.453 -12.108 1.00 . A A . 6 CYS O 1 1
40 31053 1 1 6 CYS SG S -0.689 1.558 -10.039 1.00 . A A . 6 CYS SG 1 1
40 31054 1 1 7 CYS C C 4.479 -3.242 -11.210 1.00 . A A . 7 CYS C 1 1
40 31055 1 1 7 CYS CA C 4.587 -1.753 -10.886 1.00 . A A . 7 CYS CA 1 1
40 31056 1 1 7 CYS CB C 5.787 -1.506 -9.957 1.00 . A A . 7 CYS CB 1 1
40 31057 1 1 7 CYS H H 3.416 -0.999 -9.275 1.00 . A A . 7 CYS H 1 1
40 31058 1 1 7 CYS HA H 4.736 -1.197 -11.810 1.00 . A A . 7 CYS HA 1 1
40 31059 1 1 7 CYS HB2 H 5.733 -0.483 -9.589 1.00 . A A . 7 CYS HB2 1 1
40 31060 1 1 7 CYS HB3 H 5.709 -2.180 -9.105 1.00 . A A . 7 CYS HB3 1 1
40 31061 1 1 7 CYS N N 3.373 -1.274 -10.247 1.00 . A A . 7 CYS N 1 1
40 31062 1 1 7 CYS O O 4.775 -3.668 -12.322 1.00 . A A . 7 CYS O 1 1
40 31063 1 1 7 CYS SG S 7.416 -1.743 -10.736 1.00 . A A . 7 CYS SG 1 1
40 31064 1 1 8 THR C C 2.751 -6.043 -10.949 1.00 . A A . 8 THR C 1 1
40 31065 1 1 8 THR CA C 4.058 -5.492 -10.368 1.00 . A A . 8 THR CA 1 1
40 31066 1 1 8 THR CB C 4.372 -6.180 -9.001 1.00 . A A . 8 THR CB 1 1
40 31067 1 1 8 THR CG2 C 3.178 -6.167 -8.054 1.00 . A A . 8 THR CG2 1 1
40 31068 1 1 8 THR H H 3.845 -3.633 -9.315 1.00 . A A . 8 THR H 1 1
40 31069 1 1 8 THR HA H 4.853 -5.763 -11.054 1.00 . A A . 8 THR HA 1 1
40 31070 1 1 8 THR HB H 5.203 -5.655 -8.530 1.00 . A A . 8 THR HB 1 1
40 31071 1 1 8 THR HG1 H 5.508 -7.563 -9.801 1.00 . A A . 8 THR HG1 1 1
40 31072 1 1 8 THR HG21 H 2.748 -5.172 -8.007 1.00 . A A . 8 THR HG21 1 1
40 31073 1 1 8 THR HG22 H 3.510 -6.465 -7.061 1.00 . A A . 8 THR HG22 1 1
40 31074 1 1 8 THR HG23 H 2.428 -6.876 -8.403 1.00 . A A . 8 THR HG23 1 1
40 31075 1 1 8 THR N N 4.082 -4.033 -10.220 1.00 . A A . 8 THR N 1 1
40 31076 1 1 8 THR O O 2.740 -7.110 -11.557 1.00 . A A . 8 THR O 1 1
40 31077 1 1 8 THR OG1 O 4.745 -7.541 -9.219 1.00 . A A . 8 THR OG1 1 1
40 31078 1 1 9 SER C C -0.377 -4.707 -12.011 1.00 . A A . 9 SER C 1 1
40 31079 1 1 9 SER CA C 0.354 -5.809 -11.261 1.00 . A A . 9 SER CA 1 1
40 31080 1 1 9 SER CB C -0.486 -6.344 -10.096 1.00 . A A . 9 SER CB 1 1
40 31081 1 1 9 SER H H 1.682 -4.427 -10.311 1.00 . A A . 9 SER H 1 1
40 31082 1 1 9 SER HA H 0.545 -6.621 -11.981 1.00 . A A . 9 SER HA 1 1
40 31083 1 1 9 SER HB2 H -1.332 -6.904 -10.493 1.00 . A A . 9 SER HB2 1 1
40 31084 1 1 9 SER HB3 H 0.127 -7.013 -9.491 1.00 . A A . 9 SER HB3 1 1
40 31085 1 1 9 SER HG H -0.293 -4.603 -9.218 1.00 . A A . 9 SER HG 1 1
40 31086 1 1 9 SER N N 1.647 -5.323 -10.786 1.00 . A A . 9 SER N 1 1
40 31087 1 1 9 SER O O 0.221 -3.700 -12.358 1.00 . A A . 9 SER O 1 1
40 31088 1 1 9 SER OG O -0.975 -5.292 -9.285 1.00 . A A . 9 SER OG 1 1
40 31089 1 1 10 ILE C C -2.679 -2.793 -12.720 1.00 . A A . 10 ILE C 1 1
40 31090 1 1 10 ILE CA C -2.256 -4.089 -13.398 1.00 . A A . 10 ILE CA 1 1
40 31091 1 1 10 ILE CB C -3.476 -4.786 -14.060 1.00 . A A . 10 ILE CB 1 1
40 31092 1 1 10 ILE CD1 C -2.102 -5.724 -16.068 1.00 . A A . 10 ILE CD1 1 1
40 31093 1 1 10 ILE CG1 C -3.014 -6.022 -14.872 1.00 . A A . 10 ILE CG1 1 1
40 31094 1 1 10 ILE CG2 C -4.271 -3.792 -14.943 1.00 . A A . 10 ILE CG2 1 1
40 31095 1 1 10 ILE H H -2.065 -5.822 -12.163 1.00 . A A . 10 ILE H 1 1
40 31096 1 1 10 ILE HA H -1.546 -3.825 -14.179 1.00 . A A . 10 ILE HA 1 1
40 31097 1 1 10 ILE HB H -4.133 -5.134 -13.275 1.00 . A A . 10 ILE HB 1 1
40 31098 1 1 10 ILE HD11 H -1.190 -5.244 -15.727 1.00 . A A . 10 ILE HD11 1 1
40 31099 1 1 10 ILE HD12 H -1.851 -6.657 -16.570 1.00 . A A . 10 ILE HD12 1 1
40 31100 1 1 10 ILE HD13 H -2.610 -5.071 -16.766 1.00 . A A . 10 ILE HD13 1 1
40 31101 1 1 10 ILE HG12 H -2.484 -6.703 -14.206 1.00 . A A . 10 ILE HG12 1 1
40 31102 1 1 10 ILE HG13 H -3.900 -6.538 -15.241 1.00 . A A . 10 ILE HG13 1 1
40 31103 1 1 10 ILE HG21 H -5.047 -4.330 -15.485 1.00 . A A . 10 ILE HG21 1 1
40 31104 1 1 10 ILE HG22 H -4.746 -3.040 -14.310 1.00 . A A . 10 ILE HG22 1 1
40 31105 1 1 10 ILE HG23 H -3.604 -3.298 -15.648 1.00 . A A . 10 ILE HG23 1 1
40 31106 1 1 10 ILE N N -1.590 -4.980 -12.454 1.00 . A A . 10 ILE N 1 1
40 31107 1 1 10 ILE O O -3.500 -2.777 -11.804 1.00 . A A . 10 ILE O 1 1
40 31108 1 1 11 CYS C C -3.614 0.138 -13.493 1.00 . A A . 11 CYS C 1 1
40 31109 1 1 11 CYS CA C -2.424 -0.380 -12.692 1.00 . A A . 11 CYS CA 1 1
40 31110 1 1 11 CYS CB C -1.213 0.527 -12.868 1.00 . A A . 11 CYS CB 1 1
40 31111 1 1 11 CYS H H -1.445 -1.770 -13.959 1.00 . A A . 11 CYS H 1 1
40 31112 1 1 11 CYS HA H -2.685 -0.443 -11.635 1.00 . A A . 11 CYS HA 1 1
40 31113 1 1 11 CYS HB2 H -0.325 -0.026 -12.569 1.00 . A A . 11 CYS HB2 1 1
40 31114 1 1 11 CYS HB3 H -1.113 0.761 -13.922 1.00 . A A . 11 CYS HB3 1 1
40 31115 1 1 11 CYS N N -2.110 -1.701 -13.199 1.00 . A A . 11 CYS N 1 1
40 31116 1 1 11 CYS O O -3.466 0.617 -14.617 1.00 . A A . 11 CYS O 1 1
40 31117 1 1 11 CYS SG S -1.267 2.084 -11.918 1.00 . A A . 11 CYS SG 1 1
40 31118 1 1 12 SER C C -6.125 1.904 -13.593 1.00 . A A . 12 SER C 1 1
40 31119 1 1 12 SER CA C -6.024 0.385 -13.631 1.00 . A A . 12 SER CA 1 1
40 31120 1 1 12 SER CB C -7.243 -0.235 -12.948 1.00 . A A . 12 SER CB 1 1
40 31121 1 1 12 SER H H -4.884 -0.455 -12.034 1.00 . A A . 12 SER H 1 1
40 31122 1 1 12 SER HA H -5.987 0.056 -14.669 1.00 . A A . 12 SER HA 1 1
40 31123 1 1 12 SER HB2 H -8.144 0.034 -13.501 1.00 . A A . 12 SER HB2 1 1
40 31124 1 1 12 SER HB3 H -7.137 -1.320 -12.947 1.00 . A A . 12 SER HB3 1 1
40 31125 1 1 12 SER HG H -7.877 -0.413 -11.113 1.00 . A A . 12 SER HG 1 1
40 31126 1 1 12 SER N N -4.806 -0.034 -12.948 1.00 . A A . 12 SER N 1 1
40 31127 1 1 12 SER O O -5.426 2.561 -12.826 1.00 . A A . 12 SER O 1 1
40 31128 1 1 12 SER OG O -7.354 0.225 -11.613 1.00 . A A . 12 SER OG 1 1
40 31129 1 1 13 LEU C C -7.632 4.427 -13.017 1.00 . A A . 13 LEU C 1 1
40 31130 1 1 13 LEU CA C -7.218 3.917 -14.399 1.00 . A A . 13 LEU CA 1 1
40 31131 1 1 13 LEU CB C -8.249 4.314 -15.468 1.00 . A A . 13 LEU CB 1 1
40 31132 1 1 13 LEU CD1 C -10.521 5.046 -14.652 1.00 . A A . 13 LEU CD1 1 1
40 31133 1 1 13 LEU CD2 C -10.339 3.448 -16.558 1.00 . A A . 13 LEU CD2 1 1
40 31134 1 1 13 LEU CG C -9.714 3.894 -15.243 1.00 . A A . 13 LEU CG 1 1
40 31135 1 1 13 LEU H H -7.592 1.901 -14.996 1.00 . A A . 13 LEU H 1 1
40 31136 1 1 13 LEU HA H -6.269 4.384 -14.657 1.00 . A A . 13 LEU HA 1 1
40 31137 1 1 13 LEU HB2 H -8.222 5.398 -15.573 1.00 . A A . 13 LEU HB2 1 1
40 31138 1 1 13 LEU HB3 H -7.919 3.890 -16.415 1.00 . A A . 13 LEU HB3 1 1
40 31139 1 1 13 LEU HD11 H -11.561 4.741 -14.533 1.00 . A A . 13 LEU HD11 1 1
40 31140 1 1 13 LEU HD12 H -10.475 5.915 -15.310 1.00 . A A . 13 LEU HD12 1 1
40 31141 1 1 13 LEU HD13 H -10.123 5.312 -13.672 1.00 . A A . 13 LEU HD13 1 1
40 31142 1 1 13 LEU HD21 H -11.375 3.149 -16.382 1.00 . A A . 13 LEU HD21 1 1
40 31143 1 1 13 LEU HD22 H -9.789 2.598 -16.958 1.00 . A A . 13 LEU HD22 1 1
40 31144 1 1 13 LEU HD23 H -10.321 4.269 -17.275 1.00 . A A . 13 LEU HD23 1 1
40 31145 1 1 13 LEU HG H -9.739 3.054 -14.550 1.00 . A A . 13 LEU HG 1 1
40 31146 1 1 13 LEU N N -7.028 2.467 -14.385 1.00 . A A . 13 LEU N 1 1
40 31147 1 1 13 LEU O O -7.281 5.527 -12.635 1.00 . A A . 13 LEU O 1 1
40 31148 1 1 14 TYR C C -7.570 4.117 -9.966 1.00 . A A . 14 TYR C 1 1
40 31149 1 1 14 TYR CA C -8.760 3.972 -10.905 1.00 . A A . 14 TYR CA 1 1
40 31150 1 1 14 TYR CB C -9.700 2.903 -10.361 1.00 . A A . 14 TYR CB 1 1
40 31151 1 1 14 TYR CD1 C -11.781 3.328 -11.755 1.00 . A A . 14 TYR CD1 1 1
40 31152 1 1 14 TYR CD2 C -10.674 1.180 -11.945 1.00 . A A . 14 TYR CD2 1 1
40 31153 1 1 14 TYR CE1 C -12.748 2.914 -12.711 1.00 . A A . 14 TYR CE1 1 1
40 31154 1 1 14 TYR CE2 C -11.637 0.767 -12.905 1.00 . A A . 14 TYR CE2 1 1
40 31155 1 1 14 TYR CG C -10.737 2.464 -11.366 1.00 . A A . 14 TYR CG 1 1
40 31156 1 1 14 TYR CZ C -12.663 1.642 -13.279 1.00 . A A . 14 TYR CZ 1 1
40 31157 1 1 14 TYR H H -8.580 2.690 -12.594 1.00 . A A . 14 TYR H 1 1
40 31158 1 1 14 TYR HA H -9.292 4.922 -10.956 1.00 . A A . 14 TYR HA 1 1
40 31159 1 1 14 TYR HB2 H -9.111 2.035 -10.081 1.00 . A A . 14 TYR HB2 1 1
40 31160 1 1 14 TYR HB3 H -10.195 3.287 -9.471 1.00 . A A . 14 TYR HB3 1 1
40 31161 1 1 14 TYR HD1 H -11.848 4.321 -11.324 1.00 . A A . 14 TYR HD1 1 1
40 31162 1 1 14 TYR HD2 H -9.884 0.502 -11.651 1.00 . A A . 14 TYR HD2 1 1
40 31163 1 1 14 TYR HE1 H -13.547 3.581 -12.998 1.00 . A A . 14 TYR HE1 1 1
40 31164 1 1 14 TYR HE2 H -11.583 -0.220 -13.340 1.00 . A A . 14 TYR HE2 1 1
40 31165 1 1 14 TYR HH H -13.499 0.340 -14.475 1.00 . A A . 14 TYR HH 1 1
40 31166 1 1 14 TYR N N -8.323 3.598 -12.247 1.00 . A A . 14 TYR N 1 1
40 31167 1 1 14 TYR O O -7.521 5.014 -9.129 1.00 . A A . 14 TYR O 1 1
40 31168 1 1 14 TYR OH O -13.593 1.254 -14.210 1.00 . A A . 14 TYR OH 1 1
40 31169 1 1 15 GLN C C -4.633 4.589 -9.703 1.00 . A A . 15 GLN C 1 1
40 31170 1 1 15 GLN CA C -5.371 3.311 -9.338 1.00 . A A . 15 GLN CA 1 1
40 31171 1 1 15 GLN CB C -4.482 2.091 -9.603 1.00 . A A . 15 GLN CB 1 1
40 31172 1 1 15 GLN CD C -4.869 0.539 -7.652 1.00 . A A . 15 GLN CD 1 1
40 31173 1 1 15 GLN CG C -5.089 0.772 -9.132 1.00 . A A . 15 GLN CG 1 1
40 31174 1 1 15 GLN H H -6.665 2.534 -10.849 1.00 . A A . 15 GLN H 1 1
40 31175 1 1 15 GLN HA H -5.632 3.347 -8.280 1.00 . A A . 15 GLN HA 1 1
40 31176 1 1 15 GLN HB2 H -4.289 2.026 -10.669 1.00 . A A . 15 GLN HB2 1 1
40 31177 1 1 15 GLN HB3 H -3.530 2.237 -9.093 1.00 . A A . 15 GLN HB3 1 1
40 31178 1 1 15 GLN HE21 H -6.806 0.916 -7.257 1.00 . A A . 15 GLN HE21 1 1
40 31179 1 1 15 GLN HE22 H -5.804 0.520 -5.882 1.00 . A A . 15 GLN HE22 1 1
40 31180 1 1 15 GLN HG2 H -6.161 0.770 -9.343 1.00 . A A . 15 GLN HG2 1 1
40 31181 1 1 15 GLN HG3 H -4.626 -0.045 -9.683 1.00 . A A . 15 GLN HG3 1 1
40 31182 1 1 15 GLN N N -6.590 3.244 -10.136 1.00 . A A . 15 GLN N 1 1
40 31183 1 1 15 GLN NE2 N -5.912 0.666 -6.873 1.00 . A A . 15 GLN NE2 1 1
40 31184 1 1 15 GLN O O -4.127 5.278 -8.841 1.00 . A A . 15 GLN O 1 1
40 31185 1 1 15 GLN OE1 O -3.769 0.237 -7.222 1.00 . A A . 15 GLN OE1 1 1
40 31186 1 1 16 LEU C C -4.664 7.407 -10.912 1.00 . A A . 16 LEU C 1 1
40 31187 1 1 16 LEU CA C -3.960 6.150 -11.441 1.00 . A A . 16 LEU CA 1 1
40 31188 1 1 16 LEU CB C -3.888 6.169 -12.967 1.00 . A A . 16 LEU CB 1 1
40 31189 1 1 16 LEU CD1 C -3.148 4.968 -15.034 1.00 . A A . 16 LEU CD1 1 1
40 31190 1 1 16 LEU CD2 C -1.459 5.527 -13.309 1.00 . A A . 16 LEU CD2 1 1
40 31191 1 1 16 LEU CG C -2.916 5.129 -13.551 1.00 . A A . 16 LEU CG 1 1
40 31192 1 1 16 LEU H H -5.055 4.322 -11.672 1.00 . A A . 16 LEU H 1 1
40 31193 1 1 16 LEU HA H -2.946 6.159 -11.056 1.00 . A A . 16 LEU HA 1 1
40 31194 1 1 16 LEU HB2 H -4.883 5.979 -13.362 1.00 . A A . 16 LEU HB2 1 1
40 31195 1 1 16 LEU HB3 H -3.574 7.160 -13.292 1.00 . A A . 16 LEU HB3 1 1
40 31196 1 1 16 LEU HD11 H -4.183 4.688 -15.214 1.00 . A A . 16 LEU HD11 1 1
40 31197 1 1 16 LEU HD12 H -2.502 4.183 -15.415 1.00 . A A . 16 LEU HD12 1 1
40 31198 1 1 16 LEU HD13 H -2.926 5.904 -15.546 1.00 . A A . 16 LEU HD13 1 1
40 31199 1 1 16 LEU HD21 H -1.262 5.588 -12.240 1.00 . A A . 16 LEU HD21 1 1
40 31200 1 1 16 LEU HD22 H -1.257 6.497 -13.767 1.00 . A A . 16 LEU HD22 1 1
40 31201 1 1 16 LEU HD23 H -0.803 4.780 -13.745 1.00 . A A . 16 LEU HD23 1 1
40 31202 1 1 16 LEU HG H -3.100 4.170 -13.072 1.00 . A A . 16 LEU HG 1 1
40 31203 1 1 16 LEU N N -4.616 4.926 -10.984 1.00 . A A . 16 LEU N 1 1
40 31204 1 1 16 LEU O O -4.008 8.363 -10.529 1.00 . A A . 16 LEU O 1 1
40 31205 1 1 17 GLU C C -6.360 8.795 -8.819 1.00 . A A . 17 GLU C 1 1
40 31206 1 1 17 GLU CA C -6.740 8.515 -10.274 1.00 . A A . 17 GLU CA 1 1
40 31207 1 1 17 GLU CB C -8.247 8.240 -10.342 1.00 . A A . 17 GLU CB 1 1
40 31208 1 1 17 GLU CD C -10.280 7.955 -11.788 1.00 . A A . 17 GLU CD 1 1
40 31209 1 1 17 GLU CG C -8.831 8.348 -11.739 1.00 . A A . 17 GLU CG 1 1
40 31210 1 1 17 GLU H H -6.504 6.572 -11.151 1.00 . A A . 17 GLU H 1 1
40 31211 1 1 17 GLU HA H -6.517 9.408 -10.858 1.00 . A A . 17 GLU HA 1 1
40 31212 1 1 17 GLU HB2 H -8.438 7.241 -9.957 1.00 . A A . 17 GLU HB2 1 1
40 31213 1 1 17 GLU HB3 H -8.761 8.956 -9.701 1.00 . A A . 17 GLU HB3 1 1
40 31214 1 1 17 GLU HE2 H -10.598 9.745 -12.276 1.00 . A A . 17 GLU HE2 1 1
40 31215 1 1 17 GLU HG2 H -8.725 9.373 -12.085 1.00 . A A . 17 GLU HG2 1 1
40 31216 1 1 17 GLU HG3 H -8.278 7.702 -12.408 1.00 . A A . 17 GLU HG3 1 1
40 31217 1 1 17 GLU N N -5.988 7.383 -10.827 1.00 . A A . 17 GLU N 1 1
40 31218 1 1 17 GLU O O -6.389 9.933 -8.384 1.00 . A A . 17 GLU O 1 1
40 31219 1 1 17 GLU OE1 O -10.676 6.849 -11.545 1.00 . A A . 17 GLU OE1 1 1
40 31220 1 1 17 GLU OE2 O -11.064 8.924 -12.137 1.00 . A A . 17 GLU OE2 1 1
40 31221 1 1 18 ASN C C -4.318 8.715 -6.476 1.00 . A A . 18 ASN C 1 1
40 31222 1 1 18 ASN CA C -5.607 7.902 -6.665 1.00 . A A . 18 ASN CA 1 1
40 31223 1 1 18 ASN CB C -5.460 6.534 -5.993 1.00 . A A . 18 ASN CB 1 1
40 31224 1 1 18 ASN CG C -6.753 6.034 -5.397 1.00 . A A . 18 ASN CG 1 1
40 31225 1 1 18 ASN H H -5.959 6.838 -8.496 1.00 . A A . 18 ASN H 1 1
40 31226 1 1 18 ASN HA H -6.405 8.447 -6.154 1.00 . A A . 18 ASN HA 1 1
40 31227 1 1 18 ASN HB2 H -5.100 5.813 -6.714 1.00 . A A . 18 ASN HB2 1 1
40 31228 1 1 18 ASN HB3 H -4.730 6.618 -5.188 1.00 . A A . 18 ASN HB3 1 1
40 31229 1 1 18 ASN HD21 H -7.509 5.653 -7.227 1.00 . A A . 18 ASN HD21 1 1
40 31230 1 1 18 ASN HD22 H -8.543 5.286 -5.865 1.00 . A A . 18 ASN HD22 1 1
40 31231 1 1 18 ASN N N -5.988 7.759 -8.080 1.00 . A A . 18 ASN N 1 1
40 31232 1 1 18 ASN ND2 N -7.670 5.624 -6.230 1.00 . A A . 18 ASN ND2 1 1
40 31233 1 1 18 ASN O O -4.098 9.289 -5.420 1.00 . A A . 18 ASN O 1 1
40 31234 1 1 18 ASN OD1 O -6.911 6.000 -4.193 1.00 . A A . 18 ASN OD1 1 1
40 31235 1 1 19 TYR C C -2.475 10.981 -7.489 1.00 . A A . 19 TYR C 1 1
40 31236 1 1 19 TYR CA C -2.187 9.479 -7.393 1.00 . A A . 19 TYR CA 1 1
40 31237 1 1 19 TYR CB C -1.257 9.106 -8.545 1.00 . A A . 19 TYR CB 1 1
40 31238 1 1 19 TYR CD1 C -1.304 6.595 -8.855 1.00 . A A . 19 TYR CD1 1 1
40 31239 1 1 19 TYR CD2 C 0.684 7.591 -7.917 1.00 . A A . 19 TYR CD2 1 1
40 31240 1 1 19 TYR CE1 C -0.710 5.316 -8.780 1.00 . A A . 19 TYR CE1 1 1
40 31241 1 1 19 TYR CE2 C 1.288 6.307 -7.841 1.00 . A A . 19 TYR CE2 1 1
40 31242 1 1 19 TYR CG C -0.619 7.741 -8.432 1.00 . A A . 19 TYR CG 1 1
40 31243 1 1 19 TYR CZ C 0.579 5.186 -8.282 1.00 . A A . 19 TYR CZ 1 1
40 31244 1 1 19 TYR H H -3.645 8.217 -8.328 1.00 . A A . 19 TYR H 1 1
40 31245 1 1 19 TYR HA H -1.688 9.273 -6.446 1.00 . A A . 19 TYR HA 1 1
40 31246 1 1 19 TYR HB2 H -1.837 9.141 -9.454 1.00 . A A . 19 TYR HB2 1 1
40 31247 1 1 19 TYR HB3 H -0.463 9.843 -8.628 1.00 . A A . 19 TYR HB3 1 1
40 31248 1 1 19 TYR HD1 H -2.299 6.699 -9.243 1.00 . A A . 19 TYR HD1 1 1
40 31249 1 1 19 TYR HD2 H 1.232 8.462 -7.585 1.00 . A A . 19 TYR HD2 1 1
40 31250 1 1 19 TYR HE1 H -1.257 4.442 -9.102 1.00 . A A . 19 TYR HE1 1 1
40 31251 1 1 19 TYR HE2 H 2.282 6.196 -7.448 1.00 . A A . 19 TYR HE2 1 1
40 31252 1 1 19 TYR HH H 0.549 3.253 -8.531 1.00 . A A . 19 TYR HH 1 1
40 31253 1 1 19 TYR N N -3.440 8.713 -7.474 1.00 . A A . 19 TYR N 1 1
40 31254 1 1 19 TYR O O -1.670 11.804 -7.063 1.00 . A A . 19 TYR O 1 1
40 31255 1 1 19 TYR OH O 1.144 3.946 -8.227 1.00 . A A . 19 TYR OH 1 1
40 31256 1 1 20 CYS C C -4.708 13.204 -6.955 1.00 . A A . 20 CYS C 1 1
40 31257 1 1 20 CYS CA C -3.997 12.733 -8.219 1.00 . A A . 20 CYS CA 1 1
40 31258 1 1 20 CYS CB C -4.941 12.914 -9.412 1.00 . A A . 20 CYS CB 1 1
40 31259 1 1 20 CYS H H -4.253 10.627 -8.400 1.00 . A A . 20 CYS H 1 1
40 31260 1 1 20 CYS HA H -3.104 13.339 -8.372 1.00 . A A . 20 CYS HA 1 1
40 31261 1 1 20 CYS HB2 H -5.801 12.259 -9.280 1.00 . A A . 20 CYS HB2 1 1
40 31262 1 1 20 CYS HB3 H -5.297 13.945 -9.407 1.00 . A A . 20 CYS HB3 1 1
40 31263 1 1 20 CYS N N -3.610 11.334 -8.077 1.00 . A A . 20 CYS N 1 1
40 31264 1 1 20 CYS O O -5.539 12.508 -6.384 1.00 . A A . 20 CYS O 1 1
40 31265 1 1 20 CYS SG S -4.186 12.580 -11.039 1.00 . A A . 20 CYS SG 1 1
40 31266 1 1 21 ASN C C -6.544 15.373 -5.726 1.00 . A A . 21 ASN C 1 1
40 31267 1 1 21 ASN CA C -5.081 15.065 -5.410 1.00 . A A . 21 ASN CA 1 1
40 31268 1 1 21 ASN CB C -4.328 16.345 -4.996 1.00 . A A . 21 ASN CB 1 1
40 31269 1 1 21 ASN CG C -4.071 17.244 -6.177 1.00 . A A . 21 ASN CG 1 1
40 31270 1 1 21 ASN H H -3.732 14.991 -7.032 1.00 . A A . 21 ASN H 1 1
40 31271 1 1 21 ASN HXT H -8.229 15.239 -5.130 1.00 . A A . 21 ASN HXT 1 1
40 31272 1 1 21 ASN HA H -5.089 14.363 -4.572 1.00 . A A . 21 ASN HA 1 1
40 31273 1 1 21 ASN HB2 H -4.912 16.878 -4.262 1.00 . A A . 21 ASN HB2 1 1
40 31274 1 1 21 ASN HB3 H -3.375 16.083 -4.539 1.00 . A A . 21 ASN HB3 1 1
40 31275 1 1 21 ASN HD21 H -5.526 18.523 -5.579 1.00 . A A . 21 ASN HD21 1 1
40 31276 1 1 21 ASN HD22 H -4.673 18.954 -7.036 1.00 . A A . 21 ASN HD22 1 1
40 31277 1 1 21 ASN N N -4.413 14.433 -6.538 1.00 . A A . 21 ASN N 1 1
40 31278 1 1 21 ASN ND2 N -4.821 18.332 -6.264 1.00 . A A . 21 ASN ND2 1 1
40 31279 1 1 21 ASN O O -6.946 15.859 -6.762 1.00 . A A . 21 ASN O 1 1
40 31280 1 1 21 ASN OXT O -7.347 15.100 -4.753 1.00 . A A . 21 ASN OXT 1 1
40 31281 1 1 21 ASN OD1 O -3.221 17.019 -7.008 1.00 . A A . 21 ASN OD1 1 1
40 31282 2 2 1 PHE C C -7.604 1.331 -21.379 1.00 . B B . 1 PHE C 1 1
40 31283 2 2 1 PHE CA C -7.791 2.820 -21.159 1.00 . B B . 1 PHE CA 1 1
40 31284 2 2 1 PHE CB C -7.918 3.129 -19.661 1.00 . B B . 1 PHE CB 1 1
40 31285 2 2 1 PHE CD1 C -5.648 3.994 -18.963 1.00 . B B . 1 PHE CD1 1 1
40 31286 2 2 1 PHE CD2 C -6.377 1.836 -18.123 1.00 . B B . 1 PHE CD2 1 1
40 31287 2 2 1 PHE CE1 C -4.422 3.857 -18.268 1.00 . B B . 1 PHE CE1 1 1
40 31288 2 2 1 PHE CE2 C -5.152 1.690 -17.423 1.00 . B B . 1 PHE CE2 1 1
40 31289 2 2 1 PHE CG C -6.627 2.984 -18.901 1.00 . B B . 1 PHE CG 1 1
40 31290 2 2 1 PHE CZ C -4.175 2.700 -17.502 1.00 . B B . 1 PHE CZ 1 1
40 31291 2 2 1 PHE H1 H -9.146 4.272 -21.716 1.00 . B B . 1 PHE H1 1 1
40 31292 2 2 1 PHE H2 H -8.918 3.106 -22.863 1.00 . B B . 1 PHE H2 1 1
40 31293 2 2 1 PHE H3 H -9.819 2.777 -21.523 1.00 . B B . 1 PHE H3 1 1
40 31294 2 2 1 PHE HA H -6.928 3.349 -21.561 1.00 . B B . 1 PHE HA 1 1
40 31295 2 2 1 PHE HB2 H -8.269 4.156 -19.550 1.00 . B B . 1 PHE HB2 1 1
40 31296 2 2 1 PHE HB3 H -8.662 2.463 -19.225 1.00 . B B . 1 PHE HB3 1 1
40 31297 2 2 1 PHE HD1 H -5.827 4.886 -19.548 1.00 . B B . 1 PHE HD1 1 1
40 31298 2 2 1 PHE HD2 H -7.118 1.051 -18.065 1.00 . B B . 1 PHE HD2 1 1
40 31299 2 2 1 PHE HE1 H -3.679 4.639 -18.323 1.00 . B B . 1 PHE HE1 1 1
40 31300 2 2 1 PHE HE2 H -4.964 0.803 -16.836 1.00 . B B . 1 PHE HE2 1 1
40 31301 2 2 1 PHE HZ H -3.238 2.589 -16.978 1.00 . B B . 1 PHE HZ 1 1
40 31302 2 2 1 PHE N N -9.016 3.282 -21.873 1.00 . B B . 1 PHE N 1 1
40 31303 2 2 1 PHE O O -8.565 0.662 -21.716 1.00 . B B . 1 PHE O 1 1
40 31304 2 2 2 VAL C C -5.215 -1.090 -20.291 1.00 . B B . 2 VAL C 1 1
40 31305 2 2 2 VAL CA C -6.117 -0.608 -21.427 1.00 . B B . 2 VAL CA 1 1
40 31306 2 2 2 VAL CB C -5.476 -0.864 -22.840 1.00 . B B . 2 VAL CB 1 1
40 31307 2 2 2 VAL CG1 C -4.090 -0.201 -22.967 1.00 . B B . 2 VAL CG1 1 1
40 31308 2 2 2 VAL CG2 C -5.374 -2.369 -23.139 1.00 . B B . 2 VAL CG2 1 1
40 31309 2 2 2 VAL H H -5.618 1.398 -20.924 1.00 . B B . 2 VAL H 1 1
40 31310 2 2 2 VAL HA H -7.055 -1.160 -21.373 1.00 . B B . 2 VAL HA 1 1
40 31311 2 2 2 VAL HB H -6.130 -0.419 -23.587 1.00 . B B . 2 VAL HB 1 1
40 31312 2 2 2 VAL HG11 H -4.169 0.865 -22.768 1.00 . B B . 2 VAL HG11 1 1
40 31313 2 2 2 VAL HG12 H -3.392 -0.655 -22.261 1.00 . B B . 2 VAL HG12 1 1
40 31314 2 2 2 VAL HG13 H -3.712 -0.345 -23.981 1.00 . B B . 2 VAL HG13 1 1
40 31315 2 2 2 VAL HG21 H -5.046 -2.513 -24.169 1.00 . B B . 2 VAL HG21 1 1
40 31316 2 2 2 VAL HG22 H -4.655 -2.839 -22.466 1.00 . B B . 2 VAL HG22 1 1
40 31317 2 2 2 VAL HG23 H -6.352 -2.837 -23.010 1.00 . B B . 2 VAL HG23 1 1
40 31318 2 2 2 VAL N N -6.390 0.816 -21.219 1.00 . B B . 2 VAL N 1 1
40 31319 2 2 2 VAL O O -4.380 -0.333 -19.790 1.00 . B B . 2 VAL O 1 1
40 31320 2 2 3 ASN C C -3.193 -3.046 -19.097 1.00 . B B . 3 ASN C 1 1
40 31321 2 2 3 ASN CA C -4.662 -2.910 -18.755 1.00 . B B . 3 ASN CA 1 1
40 31322 2 2 3 ASN CB C -5.166 -4.321 -18.421 1.00 . B B . 3 ASN CB 1 1
40 31323 2 2 3 ASN CG C -5.568 -5.119 -19.652 1.00 . B B . 3 ASN CG 1 1
40 31324 2 2 3 ASN H H -6.141 -2.899 -20.293 1.00 . B B . 3 ASN H 1 1
40 31325 2 2 3 ASN HA H -4.757 -2.278 -17.875 1.00 . B B . 3 ASN HA 1 1
40 31326 2 2 3 ASN HB2 H -4.353 -4.850 -17.909 1.00 . B B . 3 ASN HB2 1 1
40 31327 2 2 3 ASN HB3 H -6.020 -4.250 -17.752 1.00 . B B . 3 ASN HB3 1 1
40 31328 2 2 3 ASN HD21 H -4.047 -6.398 -19.374 1.00 . B B . 3 ASN HD21 1 1
40 31329 2 2 3 ASN HD22 H -5.084 -6.723 -20.738 1.00 . B B . 3 ASN HD22 1 1
40 31330 2 2 3 ASN N N -5.432 -2.320 -19.848 1.00 . B B . 3 ASN N 1 1
40 31331 2 2 3 ASN ND2 N -4.842 -6.163 -19.937 1.00 . B B . 3 ASN ND2 1 1
40 31332 2 2 3 ASN O O -2.833 -3.641 -20.103 1.00 . B B . 3 ASN O 1 1
40 31333 2 2 3 ASN OD1 O -6.543 -4.801 -20.317 1.00 . B B . 3 ASN OD1 1 1
40 31334 2 2 4 GLN C C -0.305 -2.474 -16.969 1.00 . B B . 4 GLN C 1 1
40 31335 2 2 4 GLN CA C -0.916 -2.695 -18.345 1.00 . B B . 4 GLN CA 1 1
40 31336 2 2 4 GLN CB C -0.361 -1.684 -19.365 1.00 . B B . 4 GLN CB 1 1
40 31337 2 2 4 GLN CD C -0.358 0.687 -20.227 1.00 . B B . 4 GLN CD 1 1
40 31338 2 2 4 GLN CG C -0.761 -0.236 -19.101 1.00 . B B . 4 GLN CG 1 1
40 31339 2 2 4 GLN H H -2.678 -2.062 -17.395 1.00 . B B . 4 GLN H 1 1
40 31340 2 2 4 GLN HA H -0.685 -3.706 -18.682 1.00 . B B . 4 GLN HA 1 1
40 31341 2 2 4 GLN HB2 H 0.727 -1.756 -19.373 1.00 . B B . 4 GLN HB2 1 1
40 31342 2 2 4 GLN HB3 H -0.726 -1.961 -20.354 1.00 . B B . 4 GLN HB3 1 1
40 31343 2 2 4 GLN HE21 H -2.289 1.064 -20.626 1.00 . B B . 4 GLN HE21 1 1
40 31344 2 2 4 GLN HE22 H -1.119 1.881 -21.639 1.00 . B B . 4 GLN HE22 1 1
40 31345 2 2 4 GLN HG2 H -1.841 -0.177 -18.983 1.00 . B B . 4 GLN HG2 1 1
40 31346 2 2 4 GLN HG3 H -0.294 0.101 -18.184 1.00 . B B . 4 GLN HG3 1 1
40 31347 2 2 4 GLN N N -2.346 -2.548 -18.211 1.00 . B B . 4 GLN N 1 1
40 31348 2 2 4 GLN NE2 N -1.333 1.259 -20.880 1.00 . B B . 4 GLN NE2 1 1
40 31349 2 2 4 GLN O O -0.828 -1.713 -16.151 1.00 . B B . 4 GLN O 1 1
40 31350 2 2 4 GLN OE1 O 0.819 0.892 -20.499 1.00 . B B . 4 GLN OE1 1 1
40 31351 2 2 5 HIS C C 2.305 -1.503 -15.831 1.00 . B B . 5 HIS C 1 1
40 31352 2 2 5 HIS CA C 1.635 -2.848 -15.551 1.00 . B B . 5 HIS CA 1 1
40 31353 2 2 5 HIS CB C 2.697 -3.933 -15.355 1.00 . B B . 5 HIS CB 1 1
40 31354 2 2 5 HIS CD2 C 2.400 -6.474 -15.846 1.00 . B B . 5 HIS CD2 1 1
40 31355 2 2 5 HIS CE1 C 0.834 -6.920 -14.437 1.00 . B B . 5 HIS CE1 1 1
40 31356 2 2 5 HIS CG C 2.124 -5.309 -15.218 1.00 . B B . 5 HIS CG 1 1
40 31357 2 2 5 HIS H H 1.121 -3.814 -17.398 1.00 . B B . 5 HIS H 1 1
40 31358 2 2 5 HIS HA H 1.014 -2.767 -14.658 1.00 . B B . 5 HIS HA 1 1
40 31359 2 2 5 HIS HB2 H 3.380 -3.919 -16.204 1.00 . B B . 5 HIS HB2 1 1
40 31360 2 2 5 HIS HB3 H 3.268 -3.700 -14.453 1.00 . B B . 5 HIS HB3 1 1
40 31361 2 2 5 HIS HD1 H 0.694 -4.965 -13.682 1.00 . B B . 5 HIS HD1 1 1
40 31362 2 2 5 HIS HD2 H 3.126 -6.604 -16.585 1.00 . B B . 5 HIS HD2 1 1
40 31363 2 2 5 HIS HE1 H 0.091 -7.455 -13.854 1.00 . B B . 5 HIS HE1 1 1
40 31364 2 2 5 HIS HE2 H 1.605 -8.423 -15.618 1.00 . B B . 5 HIS HE2 1 1
40 31365 2 2 5 HIS N N 0.804 -3.143 -16.723 1.00 . B B . 5 HIS N 1 1
40 31366 2 2 5 HIS ND1 N 1.120 -5.626 -14.328 1.00 . B B . 5 HIS ND1 1 1
40 31367 2 2 5 HIS NE2 N 1.597 -7.446 -15.342 1.00 . B B . 5 HIS NE2 1 1
40 31368 2 2 5 HIS O O 2.648 -1.223 -16.978 1.00 . B B . 5 HIS O 1 1
40 31369 2 2 6 LEU C C 4.046 0.981 -13.908 1.00 . B B . 6 LEU C 1 1
40 31370 2 2 6 LEU CA C 3.038 0.669 -14.997 1.00 . B B . 6 LEU CA 1 1
40 31371 2 2 6 LEU CB C 1.932 1.727 -14.967 1.00 . B B . 6 LEU CB 1 1
40 31372 2 2 6 LEU CD1 C -0.161 2.698 -15.903 1.00 . B B . 6 LEU CD1 1 1
40 31373 2 2 6 LEU CD2 C 1.714 2.187 -17.440 1.00 . B B . 6 LEU CD2 1 1
40 31374 2 2 6 LEU CG C 0.981 1.750 -16.170 1.00 . B B . 6 LEU CG 1 1
40 31375 2 2 6 LEU H H 2.183 -0.945 -13.873 1.00 . B B . 6 LEU H 1 1
40 31376 2 2 6 LEU HA H 3.547 0.715 -15.957 1.00 . B B . 6 LEU HA 1 1
40 31377 2 2 6 LEU HB2 H 1.341 1.574 -14.064 1.00 . B B . 6 LEU HB2 1 1
40 31378 2 2 6 LEU HB3 H 2.402 2.703 -14.892 1.00 . B B . 6 LEU HB3 1 1
40 31379 2 2 6 LEU HD11 H -0.779 2.313 -15.100 1.00 . B B . 6 LEU HD11 1 1
40 31380 2 2 6 LEU HD12 H -0.773 2.798 -16.798 1.00 . B B . 6 LEU HD12 1 1
40 31381 2 2 6 LEU HD13 H 0.228 3.670 -15.617 1.00 . B B . 6 LEU HD13 1 1
40 31382 2 2 6 LEU HD21 H 2.445 1.431 -17.722 1.00 . B B . 6 LEU HD21 1 1
40 31383 2 2 6 LEU HD22 H 2.210 3.141 -17.271 1.00 . B B . 6 LEU HD22 1 1
40 31384 2 2 6 LEU HD23 H 0.997 2.300 -18.254 1.00 . B B . 6 LEU HD23 1 1
40 31385 2 2 6 LEU HG H 0.577 0.753 -16.320 1.00 . B B . 6 LEU HG 1 1
40 31386 2 2 6 LEU N N 2.466 -0.668 -14.816 1.00 . B B . 6 LEU N 1 1
40 31387 2 2 6 LEU O O 3.707 1.045 -12.733 1.00 . B B . 6 LEU O 1 1
40 31388 2 2 7 CYS C C 7.312 2.473 -13.984 1.00 . B B . 7 CYS C 1 1
40 31389 2 2 7 CYS CA C 6.365 1.455 -13.367 1.00 . B B . 7 CYS CA 1 1
40 31390 2 2 7 CYS CB C 7.108 0.149 -13.071 1.00 . B B . 7 CYS CB 1 1
40 31391 2 2 7 CYS H H 5.522 1.139 -15.290 1.00 . B B . 7 CYS H 1 1
40 31392 2 2 7 CYS HA H 5.950 1.855 -12.442 1.00 . B B . 7 CYS HA 1 1
40 31393 2 2 7 CYS HB2 H 6.392 -0.671 -13.127 1.00 . B B . 7 CYS HB2 1 1
40 31394 2 2 7 CYS HB3 H 7.868 -0.010 -13.836 1.00 . B B . 7 CYS HB3 1 1
40 31395 2 2 7 CYS N N 5.289 1.184 -14.309 1.00 . B B . 7 CYS N 1 1
40 31396 2 2 7 CYS O O 7.339 2.632 -15.208 1.00 . B B . 7 CYS O 1 1
40 31397 2 2 7 CYS SG S 7.894 0.105 -11.432 1.00 . B B . 7 CYS SG 1 1
40 31398 2 2 8 GLY C C 8.380 5.244 -14.455 1.00 . B B . 8 GLY C 1 1
40 31399 2 2 8 GLY CA C 9.041 4.132 -13.662 1.00 . B B . 8 GLY CA 1 1
40 31400 2 2 8 GLY H H 8.019 3.015 -12.159 1.00 . B B . 8 GLY H 1 1
40 31401 2 2 8 GLY HA2 H 9.593 4.567 -12.828 1.00 . B B . 8 GLY HA2 1 1
40 31402 2 2 8 GLY HA3 H 9.745 3.615 -14.313 1.00 . B B . 8 GLY HA3 1 1
40 31403 2 2 8 GLY N N 8.083 3.163 -13.155 1.00 . B B . 8 GLY N 1 1
40 31404 2 2 8 GLY O O 7.295 5.713 -14.116 1.00 . B B . 8 GLY O 1 1
40 31405 2 2 9 SER C C 7.130 6.356 -17.008 1.00 . B B . 9 SER C 1 1
40 31406 2 2 9 SER CA C 8.500 6.686 -16.422 1.00 . B B . 9 SER CA 1 1
40 31407 2 2 9 SER CB C 9.487 6.904 -17.564 1.00 . B B . 9 SER CB 1 1
40 31408 2 2 9 SER H H 9.891 5.198 -15.806 1.00 . B B . 9 SER H 1 1
40 31409 2 2 9 SER HA H 8.411 7.611 -15.850 1.00 . B B . 9 SER HA 1 1
40 31410 2 2 9 SER HB2 H 9.006 7.475 -18.359 1.00 . B B . 9 SER HB2 1 1
40 31411 2 2 9 SER HB3 H 10.350 7.455 -17.192 1.00 . B B . 9 SER HB3 1 1
40 31412 2 2 9 SER HG H 10.621 5.809 -18.717 1.00 . B B . 9 SER HG 1 1
40 31413 2 2 9 SER N N 9.016 5.633 -15.550 1.00 . B B . 9 SER N 1 1
40 31414 2 2 9 SER O O 6.330 7.250 -17.253 1.00 . B B . 9 SER O 1 1
40 31415 2 2 9 SER OG O 9.921 5.650 -18.071 1.00 . B B . 9 SER OG 1 1
40 31416 2 2 10 HIS C C 4.402 5.071 -16.821 1.00 . B B . 10 HIS C 1 1
40 31417 2 2 10 HIS CA C 5.532 4.690 -17.763 1.00 . B B . 10 HIS CA 1 1
40 31418 2 2 10 HIS CB C 5.475 3.186 -18.039 1.00 . B B . 10 HIS CB 1 1
40 31419 2 2 10 HIS CD2 C 7.093 2.861 -20.057 1.00 . B B . 10 HIS CD2 1 1
40 31420 2 2 10 HIS CE1 C 5.673 2.106 -21.516 1.00 . B B . 10 HIS CE1 1 1
40 31421 2 2 10 HIS CG C 5.889 2.818 -19.428 1.00 . B B . 10 HIS CG 1 1
40 31422 2 2 10 HIS H H 7.507 4.359 -16.975 1.00 . B B . 10 HIS H 1 1
40 31423 2 2 10 HIS HA H 5.375 5.222 -18.702 1.00 . B B . 10 HIS HA 1 1
40 31424 2 2 10 HIS HB2 H 6.116 2.668 -17.331 1.00 . B B . 10 HIS HB2 1 1
40 31425 2 2 10 HIS HB3 H 4.454 2.845 -17.887 1.00 . B B . 10 HIS HB3 1 1
40 31426 2 2 10 HIS HD1 H 4.006 2.166 -20.257 1.00 . B B . 10 HIS HD1 1 1
40 31427 2 2 10 HIS HD2 H 8.022 3.199 -19.614 1.00 . B B . 10 HIS HD2 1 1
40 31428 2 2 10 HIS HE1 H 5.247 1.716 -22.437 1.00 . B B . 10 HIS HE1 1 1
40 31429 2 2 10 HIS HE2 H 7.666 2.341 -22.031 1.00 . B B . 10 HIS HE2 1 1
40 31430 2 2 10 HIS N N 6.834 5.078 -17.210 1.00 . B B . 10 HIS N 1 1
40 31431 2 2 10 HIS ND1 N 5.001 2.330 -20.394 1.00 . B B . 10 HIS ND1 1 1
40 31432 2 2 10 HIS NE2 N 6.931 2.416 -21.334 1.00 . B B . 10 HIS NE2 1 1
40 31433 2 2 10 HIS O O 3.328 5.444 -17.270 1.00 . B B . 10 HIS O 1 1
40 31434 2 2 11 LEU C C 3.327 6.853 -14.631 1.00 . B B . 11 LEU C 1 1
40 31435 2 2 11 LEU CA C 3.623 5.360 -14.539 1.00 . B B . 11 LEU CA 1 1
40 31436 2 2 11 LEU CB C 4.106 4.997 -13.127 1.00 . B B . 11 LEU CB 1 1
40 31437 2 2 11 LEU CD1 C 1.890 4.317 -12.096 1.00 . B B . 11 LEU CD1 1 1
40 31438 2 2 11 LEU CD2 C 3.821 4.926 -10.651 1.00 . B B . 11 LEU CD2 1 1
40 31439 2 2 11 LEU CG C 3.114 5.216 -11.969 1.00 . B B . 11 LEU CG 1 1
40 31440 2 2 11 LEU H H 5.555 4.710 -15.188 1.00 . B B . 11 LEU H 1 1
40 31441 2 2 11 LEU HA H 2.710 4.812 -14.761 1.00 . B B . 11 LEU HA 1 1
40 31442 2 2 11 LEU HB2 H 4.396 3.948 -13.126 1.00 . B B . 11 LEU HB2 1 1
40 31443 2 2 11 LEU HB3 H 4.996 5.586 -12.914 1.00 . B B . 11 LEU HB3 1 1
40 31444 2 2 11 LEU HD11 H 1.229 4.480 -11.244 1.00 . B B . 11 LEU HD11 1 1
40 31445 2 2 11 LEU HD12 H 2.197 3.271 -12.120 1.00 . B B . 11 LEU HD12 1 1
40 31446 2 2 11 LEU HD13 H 1.352 4.560 -13.008 1.00 . B B . 11 LEU HD13 1 1
40 31447 2 2 11 LEU HD21 H 4.138 3.882 -10.620 1.00 . B B . 11 LEU HD21 1 1
40 31448 2 2 11 LEU HD22 H 3.140 5.120 -9.823 1.00 . B B . 11 LEU HD22 1 1
40 31449 2 2 11 LEU HD23 H 4.693 5.574 -10.552 1.00 . B B . 11 LEU HD23 1 1
40 31450 2 2 11 LEU HG H 2.790 6.255 -11.972 1.00 . B B . 11 LEU HG 1 1
40 31451 2 2 11 LEU N N 4.645 5.001 -15.520 1.00 . B B . 11 LEU N 1 1
40 31452 2 2 11 LEU O O 2.176 7.266 -14.640 1.00 . B B . 11 LEU O 1 1
40 31453 2 2 12 VAL C C 3.534 9.507 -16.126 1.00 . B B . 12 VAL C 1 1
40 31454 2 2 12 VAL CA C 4.238 9.106 -14.828 1.00 . B B . 12 VAL CA 1 1
40 31455 2 2 12 VAL CB C 5.639 9.785 -14.749 1.00 . B B . 12 VAL CB 1 1
40 31456 2 2 12 VAL CG1 C 5.524 11.303 -14.804 1.00 . B B . 12 VAL CG1 1 1
40 31457 2 2 12 VAL CG2 C 6.361 9.361 -13.454 1.00 . B B . 12 VAL CG2 1 1
40 31458 2 2 12 VAL H H 5.306 7.258 -14.748 1.00 . B B . 12 VAL H 1 1
40 31459 2 2 12 VAL HA H 3.633 9.448 -13.987 1.00 . B B . 12 VAL HA 1 1
40 31460 2 2 12 VAL HB H 6.231 9.456 -15.596 1.00 . B B . 12 VAL HB 1 1
40 31461 2 2 12 VAL HG11 H 5.043 11.604 -15.734 1.00 . B B . 12 VAL HG11 1 1
40 31462 2 2 12 VAL HG12 H 4.934 11.660 -13.960 1.00 . B B . 12 VAL HG12 1 1
40 31463 2 2 12 VAL HG13 H 6.518 11.748 -14.762 1.00 . B B . 12 VAL HG13 1 1
40 31464 2 2 12 VAL HG21 H 7.305 9.900 -13.370 1.00 . B B . 12 VAL HG21 1 1
40 31465 2 2 12 VAL HG22 H 5.737 9.593 -12.589 1.00 . B B . 12 VAL HG22 1 1
40 31466 2 2 12 VAL HG23 H 6.567 8.292 -13.475 1.00 . B B . 12 VAL HG23 1 1
40 31467 2 2 12 VAL N N 4.376 7.651 -14.742 1.00 . B B . 12 VAL N 1 1
40 31468 2 2 12 VAL O O 2.646 10.350 -16.127 1.00 . B B . 12 VAL O 1 1
40 31469 2 2 13 GLU C C 1.793 8.794 -18.524 1.00 . B B . 13 GLU C 1 1
40 31470 2 2 13 GLU CA C 3.271 9.174 -18.518 1.00 . B B . 13 GLU CA 1 1
40 31471 2 2 13 GLU CB C 4.002 8.451 -19.651 1.00 . B B . 13 GLU CB 1 1
40 31472 2 2 13 GLU CD C 5.269 10.499 -20.386 1.00 . B B . 13 GLU CD 1 1
40 31473 2 2 13 GLU CG C 5.368 9.060 -19.962 1.00 . B B . 13 GLU CG 1 1
40 31474 2 2 13 GLU H H 4.624 8.166 -17.195 1.00 . B B . 13 GLU H 1 1
40 31475 2 2 13 GLU HA H 3.337 10.243 -18.697 1.00 . B B . 13 GLU HA 1 1
40 31476 2 2 13 GLU HB2 H 4.132 7.403 -19.376 1.00 . B B . 13 GLU HB2 1 1
40 31477 2 2 13 GLU HB3 H 3.389 8.501 -20.550 1.00 . B B . 13 GLU HB3 1 1
40 31478 2 2 13 GLU HE2 H 5.812 12.216 -19.916 1.00 . B B . 13 GLU HE2 1 1
40 31479 2 2 13 GLU HG2 H 5.997 9.000 -19.078 1.00 . B B . 13 GLU HG2 1 1
40 31480 2 2 13 GLU HG3 H 5.836 8.490 -20.763 1.00 . B B . 13 GLU HG3 1 1
40 31481 2 2 13 GLU N N 3.894 8.869 -17.231 1.00 . B B . 13 GLU N 1 1
40 31482 2 2 13 GLU O O 0.982 9.437 -19.176 1.00 . B B . 13 GLU O 1 1
40 31483 2 2 13 GLU OE1 O 4.638 10.871 -21.327 1.00 . B B . 13 GLU OE1 1 1
40 31484 2 2 13 GLU OE2 O 5.917 11.307 -19.625 1.00 . B B . 13 GLU OE2 1 1
40 31485 2 2 14 ALA C C -0.751 8.367 -16.856 1.00 . B B . 14 ALA C 1 1
40 31486 2 2 14 ALA CA C 0.044 7.360 -17.683 1.00 . B B . 14 ALA CA 1 1
40 31487 2 2 14 ALA CB C -0.044 5.989 -17.076 1.00 . B B . 14 ALA CB 1 1
40 31488 2 2 14 ALA H H 2.123 7.267 -17.226 1.00 . B B . 14 ALA H 1 1
40 31489 2 2 14 ALA HA H -0.374 7.329 -18.689 1.00 . B B . 14 ALA HA 1 1
40 31490 2 2 14 ALA HB1 H 0.564 5.294 -17.656 1.00 . B B . 14 ALA HB1 1 1
40 31491 2 2 14 ALA HB2 H 0.320 6.019 -16.048 1.00 . B B . 14 ALA HB2 1 1
40 31492 2 2 14 ALA HB3 H -1.080 5.655 -17.085 1.00 . B B . 14 ALA HB3 1 1
40 31493 2 2 14 ALA N N 1.433 7.773 -17.768 1.00 . B B . 14 ALA N 1 1
40 31494 2 2 14 ALA O O -1.921 8.613 -17.125 1.00 . B B . 14 ALA O 1 1
40 31495 2 2 15 LEU C C -1.117 11.213 -15.840 1.00 . B B . 15 LEU C 1 1
40 31496 2 2 15 LEU CA C -0.782 9.964 -15.032 1.00 . B B . 15 LEU CA 1 1
40 31497 2 2 15 LEU CB C 0.077 10.333 -13.816 1.00 . B B . 15 LEU CB 1 1
40 31498 2 2 15 LEU CD1 C 1.150 9.681 -11.618 1.00 . B B . 15 LEU CD1 1 1
40 31499 2 2 15 LEU CD2 C -1.217 9.098 -12.074 1.00 . B B . 15 LEU CD2 1 1
40 31500 2 2 15 LEU CG C 0.143 9.283 -12.693 1.00 . B B . 15 LEU CG 1 1
40 31501 2 2 15 LEU H H 0.851 8.730 -15.656 1.00 . B B . 15 LEU H 1 1
40 31502 2 2 15 LEU HA H -1.722 9.548 -14.681 1.00 . B B . 15 LEU HA 1 1
40 31503 2 2 15 LEU HB2 H 1.087 10.537 -14.157 1.00 . B B . 15 LEU HB2 1 1
40 31504 2 2 15 LEU HB3 H -0.324 11.251 -13.389 1.00 . B B . 15 LEU HB3 1 1
40 31505 2 2 15 LEU HD11 H 1.223 8.887 -10.874 1.00 . B B . 15 LEU HD11 1 1
40 31506 2 2 15 LEU HD12 H 0.829 10.602 -11.131 1.00 . B B . 15 LEU HD12 1 1
40 31507 2 2 15 LEU HD13 H 2.129 9.834 -12.073 1.00 . B B . 15 LEU HD13 1 1
40 31508 2 2 15 LEU HD21 H -1.939 8.792 -12.825 1.00 . B B . 15 LEU HD21 1 1
40 31509 2 2 15 LEU HD22 H -1.549 10.032 -11.616 1.00 . B B . 15 LEU HD22 1 1
40 31510 2 2 15 LEU HD23 H -1.163 8.320 -11.318 1.00 . B B . 15 LEU HD23 1 1
40 31511 2 2 15 LEU HG H 0.453 8.335 -13.106 1.00 . B B . 15 LEU HG 1 1
40 31512 2 2 15 LEU N N -0.114 8.964 -15.860 1.00 . B B . 15 LEU N 1 1
40 31513 2 2 15 LEU O O -2.165 11.813 -15.622 1.00 . B B . 15 LEU O 1 1
40 31514 2 2 16 TYR C C -1.923 12.403 -18.459 1.00 . B B . 16 TYR C 1 1
40 31515 2 2 16 TYR CA C -0.614 12.668 -17.725 1.00 . B B . 16 TYR CA 1 1
40 31516 2 2 16 TYR CB C 0.486 12.893 -18.773 1.00 . B B . 16 TYR CB 1 1
40 31517 2 2 16 TYR CD1 C 1.578 15.115 -18.205 1.00 . B B . 16 TYR CD1 1 1
40 31518 2 2 16 TYR CD2 C 2.871 13.091 -17.909 1.00 . B B . 16 TYR CD2 1 1
40 31519 2 2 16 TYR CE1 C 2.681 15.889 -17.749 1.00 . B B . 16 TYR CE1 1 1
40 31520 2 2 16 TYR CE2 C 3.979 13.860 -17.465 1.00 . B B . 16 TYR CE2 1 1
40 31521 2 2 16 TYR CG C 1.663 13.709 -18.283 1.00 . B B . 16 TYR CG 1 1
40 31522 2 2 16 TYR CZ C 3.870 15.248 -17.384 1.00 . B B . 16 TYR CZ 1 1
40 31523 2 2 16 TYR H H 0.548 11.016 -16.991 1.00 . B B . 16 TYR H 1 1
40 31524 2 2 16 TYR HA H -0.738 13.577 -17.135 1.00 . B B . 16 TYR HA 1 1
40 31525 2 2 16 TYR HB2 H 0.843 11.931 -19.129 1.00 . B B . 16 TYR HB2 1 1
40 31526 2 2 16 TYR HB3 H 0.044 13.423 -19.617 1.00 . B B . 16 TYR HB3 1 1
40 31527 2 2 16 TYR HD1 H 0.660 15.614 -18.490 1.00 . B B . 16 TYR HD1 1 1
40 31528 2 2 16 TYR HD2 H 2.958 12.022 -17.963 1.00 . B B . 16 TYR HD2 1 1
40 31529 2 2 16 TYR HE1 H 2.601 16.963 -17.685 1.00 . B B . 16 TYR HE1 1 1
40 31530 2 2 16 TYR HE2 H 4.902 13.377 -17.191 1.00 . B B . 16 TYR HE2 1 1
40 31531 2 2 16 TYR HH H 4.762 16.925 -16.923 1.00 . B B . 16 TYR HH 1 1
40 31532 2 2 16 TYR N N -0.297 11.548 -16.830 1.00 . B B . 16 TYR N 1 1
40 31533 2 2 16 TYR O O -2.701 13.311 -18.693 1.00 . B B . 16 TYR O 1 1
40 31534 2 2 16 TYR OH O 4.942 15.983 -16.949 1.00 . B B . 16 TYR OH 1 1
40 31535 2 2 17 LEU C C -4.630 10.862 -18.635 1.00 . B B . 17 LEU C 1 1
40 31536 2 2 17 LEU CA C -3.400 10.807 -19.534 1.00 . B B . 17 LEU CA 1 1
40 31537 2 2 17 LEU CB C -3.310 9.393 -20.106 1.00 . B B . 17 LEU CB 1 1
40 31538 2 2 17 LEU CD1 C -2.150 7.584 -21.379 1.00 . B B . 17 LEU CD1 1 1
40 31539 2 2 17 LEU CD2 C -2.338 9.868 -22.400 1.00 . B B . 17 LEU CD2 1 1
40 31540 2 2 17 LEU CG C -2.176 9.091 -21.094 1.00 . B B . 17 LEU CG 1 1
40 31541 2 2 17 LEU H H -1.497 10.426 -18.626 1.00 . B B . 17 LEU H 1 1
40 31542 2 2 17 LEU HA H -3.540 11.515 -20.351 1.00 . B B . 17 LEU HA 1 1
40 31543 2 2 17 LEU HB2 H -3.219 8.700 -19.275 1.00 . B B . 17 LEU HB2 1 1
40 31544 2 2 17 LEU HB3 H -4.258 9.191 -20.597 1.00 . B B . 17 LEU HB3 1 1
40 31545 2 2 17 LEU HD11 H -1.315 7.356 -22.041 1.00 . B B . 17 LEU HD11 1 1
40 31546 2 2 17 LEU HD12 H -3.084 7.282 -21.855 1.00 . B B . 17 LEU HD12 1 1
40 31547 2 2 17 LEU HD13 H -2.022 7.037 -20.445 1.00 . B B . 17 LEU HD13 1 1
40 31548 2 2 17 LEU HD21 H -3.303 9.640 -22.853 1.00 . B B . 17 LEU HD21 1 1
40 31549 2 2 17 LEU HD22 H -1.540 9.593 -23.091 1.00 . B B . 17 LEU HD22 1 1
40 31550 2 2 17 LEU HD23 H -2.276 10.939 -22.201 1.00 . B B . 17 LEU HD23 1 1
40 31551 2 2 17 LEU HG H -1.227 9.370 -20.640 1.00 . B B . 17 LEU HG 1 1
40 31552 2 2 17 LEU N N -2.168 11.154 -18.827 1.00 . B B . 17 LEU N 1 1
40 31553 2 2 17 LEU O O -5.689 11.318 -19.046 1.00 . B B . 17 LEU O 1 1
40 31554 2 2 18 VAL C C -6.019 11.453 -15.836 1.00 . B B . 18 VAL C 1 1
40 31555 2 2 18 VAL CA C -5.661 10.156 -16.543 1.00 . B B . 18 VAL CA 1 1
40 31556 2 2 18 VAL CB C -5.389 9.030 -15.507 1.00 . B B . 18 VAL CB 1 1
40 31557 2 2 18 VAL CG1 C -6.573 8.847 -14.548 1.00 . B B . 18 VAL CG1 1 1
40 31558 2 2 18 VAL CG2 C -5.127 7.722 -16.248 1.00 . B B . 18 VAL CG2 1 1
40 31559 2 2 18 VAL H H -3.609 9.943 -17.142 1.00 . B B . 18 VAL H 1 1
40 31560 2 2 18 VAL HA H -6.519 9.861 -17.146 1.00 . B B . 18 VAL HA 1 1
40 31561 2 2 18 VAL HB H -4.504 9.289 -14.926 1.00 . B B . 18 VAL HB 1 1
40 31562 2 2 18 VAL HG11 H -7.486 8.661 -15.116 1.00 . B B . 18 VAL HG11 1 1
40 31563 2 2 18 VAL HG12 H -6.380 8.004 -13.884 1.00 . B B . 18 VAL HG12 1 1
40 31564 2 2 18 VAL HG13 H -6.699 9.746 -13.944 1.00 . B B . 18 VAL HG13 1 1
40 31565 2 2 18 VAL HG21 H -5.127 6.898 -15.544 1.00 . B B . 18 VAL HG21 1 1
40 31566 2 2 18 VAL HG22 H -5.903 7.557 -16.996 1.00 . B B . 18 VAL HG22 1 1
40 31567 2 2 18 VAL HG23 H -4.157 7.772 -16.739 1.00 . B B . 18 VAL HG23 1 1
40 31568 2 2 18 VAL N N -4.506 10.317 -17.434 1.00 . B B . 18 VAL N 1 1
40 31569 2 2 18 VAL O O -7.195 11.799 -15.711 1.00 . B B . 18 VAL O 1 1
40 31570 2 2 19 CYS C C -5.461 14.552 -15.848 1.00 . B B . 19 CYS C 1 1
40 31571 2 2 19 CYS CA C -5.274 13.484 -14.772 1.00 . B B . 19 CYS CA 1 1
40 31572 2 2 19 CYS CB C -4.142 13.869 -13.819 1.00 . B B . 19 CYS CB 1 1
40 31573 2 2 19 CYS H H -4.052 11.887 -15.531 1.00 . B B . 19 CYS H 1 1
40 31574 2 2 19 CYS HA H -6.196 13.413 -14.197 1.00 . B B . 19 CYS HA 1 1
40 31575 2 2 19 CYS HB2 H -3.407 13.065 -13.786 1.00 . B B . 19 CYS HB2 1 1
40 31576 2 2 19 CYS HB3 H -3.655 14.770 -14.199 1.00 . B B . 19 CYS HB3 1 1
40 31577 2 2 19 CYS N N -5.016 12.197 -15.406 1.00 . B B . 19 CYS N 1 1
40 31578 2 2 19 CYS O O -6.030 15.618 -15.596 1.00 . B B . 19 CYS O 1 1
40 31579 2 2 19 CYS SG S -4.743 14.201 -12.130 1.00 . B B . 19 CYS SG 1 1
40 31580 2 2 20 GLY C C -4.326 16.452 -17.916 1.00 . B B . 20 GLY C 1 1
40 31581 2 2 20 GLY CA C -5.185 15.223 -18.137 1.00 . B B . 20 GLY CA 1 1
40 31582 2 2 20 GLY H H -4.566 13.380 -17.267 1.00 . B B . 20 GLY H 1 1
40 31583 2 2 20 GLY HA2 H -4.906 14.756 -19.082 1.00 . B B . 20 GLY HA2 1 1
40 31584 2 2 20 GLY HA3 H -6.229 15.528 -18.190 1.00 . B B . 20 GLY HA3 1 1
40 31585 2 2 20 GLY N N -5.028 14.262 -17.066 1.00 . B B . 20 GLY N 1 1
40 31586 2 2 20 GLY O O -3.342 16.439 -17.176 1.00 . B B . 20 GLY O 1 1
40 31587 2 2 21 GLU C C -3.967 19.501 -17.130 1.00 . B B . 21 GLU C 1 1
40 31588 2 2 21 GLU CA C -3.974 18.798 -18.495 1.00 . B B . 21 GLU CA 1 1
40 31589 2 2 21 GLU CB C -4.529 19.766 -19.546 1.00 . B B . 21 GLU CB 1 1
40 31590 2 2 21 GLU CD C -4.846 20.269 -21.991 1.00 . B B . 21 GLU CD 1 1
40 31591 2 2 21 GLU CG C -4.348 19.278 -20.981 1.00 . B B . 21 GLU CG 1 1
40 31592 2 2 21 GLU H H -5.554 17.511 -19.123 1.00 . B B . 21 GLU H 1 1
40 31593 2 2 21 GLU HA H -2.936 18.583 -18.753 1.00 . B B . 21 GLU HA 1 1
40 31594 2 2 21 GLU HB2 H -5.591 19.920 -19.356 1.00 . B B . 21 GLU HB2 1 1
40 31595 2 2 21 GLU HB3 H -4.019 20.724 -19.444 1.00 . B B . 21 GLU HB3 1 1
40 31596 2 2 21 GLU HE2 H -4.312 21.262 -23.468 1.00 . B B . 21 GLU HE2 1 1
40 31597 2 2 21 GLU HG2 H -3.289 19.095 -21.161 1.00 . B B . 21 GLU HG2 1 1
40 31598 2 2 21 GLU HG3 H -4.891 18.343 -21.115 1.00 . B B . 21 GLU HG3 1 1
40 31599 2 2 21 GLU N N -4.723 17.544 -18.551 1.00 . B B . 21 GLU N 1 1
40 31600 2 2 21 GLU O O -3.269 20.494 -16.970 1.00 . B B . 21 GLU O 1 1
40 31601 2 2 21 GLU OE1 O -5.966 20.684 -22.017 1.00 . B B . 21 GLU OE1 1 1
40 31602 2 2 21 GLU OE2 O -3.953 20.634 -22.840 1.00 . B B . 21 GLU OE2 1 1
40 31603 2 2 22 ARG C C -3.440 19.450 -14.072 1.00 . B B . 22 ARG C 1 1
40 31604 2 2 22 ARG CA C -4.747 19.680 -14.836 1.00 . B B . 22 ARG CA 1 1
40 31605 2 2 22 ARG CB C -5.954 19.219 -14.015 1.00 . B B . 22 ARG CB 1 1
40 31606 2 2 22 ARG CD C -6.961 17.511 -12.528 1.00 . B B . 22 ARG CD 1 1
40 31607 2 2 22 ARG CG C -5.676 18.070 -13.055 1.00 . B B . 22 ARG CG 1 1
40 31608 2 2 22 ARG CZ C -8.700 15.958 -13.384 1.00 . B B . 22 ARG CZ 1 1
40 31609 2 2 22 ARG H H -5.290 18.191 -16.277 1.00 . B B . 22 ARG H 1 1
40 31610 2 2 22 ARG HA H -4.851 20.745 -15.004 1.00 . B B . 22 ARG HA 1 1
40 31611 2 2 22 ARG HB2 H -6.311 20.065 -13.429 1.00 . B B . 22 ARG HB2 1 1
40 31612 2 2 22 ARG HB3 H -6.746 18.926 -14.703 1.00 . B B . 22 ARG HB3 1 1
40 31613 2 2 22 ARG HD2 H -6.753 16.937 -11.627 1.00 . B B . 22 ARG HD2 1 1
40 31614 2 2 22 ARG HD3 H -7.635 18.331 -12.301 1.00 . B B . 22 ARG HD3 1 1
40 31615 2 2 22 ARG HE H -7.050 16.521 -14.397 1.00 . B B . 22 ARG HE 1 1
40 31616 2 2 22 ARG HG2 H -5.129 17.281 -13.572 1.00 . B B . 22 ARG HG2 1 1
40 31617 2 2 22 ARG HG3 H -5.077 18.436 -12.221 1.00 . B B . 22 ARG HG3 1 1
40 31618 2 2 22 ARG HH11 H -9.125 16.612 -11.533 1.00 . B B . 22 ARG HH11 1 1
40 31619 2 2 22 ARG HH12 H -10.279 15.504 -12.221 1.00 . B B . 22 ARG HH12 1 1
40 31620 2 2 22 ARG HH21 H -8.539 15.109 -15.193 1.00 . B B . 22 ARG HH21 1 1
40 31621 2 2 22 ARG HH22 H -9.953 14.667 -14.274 1.00 . B B . 22 ARG HH22 1 1
40 31622 2 2 22 ARG N N -4.726 19.018 -16.145 1.00 . B B . 22 ARG N 1 1
40 31623 2 2 22 ARG NE N -7.569 16.632 -13.527 1.00 . B B . 22 ARG NE 1 1
40 31624 2 2 22 ARG NH1 N -9.428 16.032 -12.297 1.00 . B B . 22 ARG NH1 1 1
40 31625 2 2 22 ARG NH2 N -9.099 15.189 -14.356 1.00 . B B . 22 ARG NH2 1 1
40 31626 2 2 22 ARG O O -3.151 20.143 -13.103 1.00 . B B . 22 ARG O 1 1
40 31627 2 2 23 GLY C C -1.636 17.167 -12.729 1.00 . B B . 23 GLY C 1 1
40 31628 2 2 23 GLY CA C -1.409 18.145 -13.864 1.00 . B B . 23 GLY CA 1 1
40 31629 2 2 23 GLY H H -2.936 17.938 -15.329 1.00 . B B . 23 GLY H 1 1
40 31630 2 2 23 GLY HA2 H -0.732 17.695 -14.588 1.00 . B B . 23 GLY HA2 1 1
40 31631 2 2 23 GLY HA3 H -0.953 19.052 -13.467 1.00 . B B . 23 GLY HA3 1 1
40 31632 2 2 23 GLY N N -2.658 18.478 -14.525 1.00 . B B . 23 GLY N 1 1
40 31633 2 2 23 GLY O O -2.763 16.776 -12.451 1.00 . B B . 23 GLY O 1 1
40 31634 2 2 24 PHE C C 0.767 15.904 -10.346 1.00 . B B . 24 PHE C 1 1
40 31635 2 2 24 PHE CA C -0.587 15.766 -11.015 1.00 . B B . 24 PHE CA 1 1
40 31636 2 2 24 PHE CB C -0.770 14.340 -11.550 1.00 . B B . 24 PHE CB 1 1
40 31637 2 2 24 PHE CD1 C 0.207 14.215 -13.861 1.00 . B B . 24 PHE CD1 1 1
40 31638 2 2 24 PHE CD2 C 1.438 13.222 -12.030 1.00 . B B . 24 PHE CD2 1 1
40 31639 2 2 24 PHE CE1 C 1.224 13.841 -14.756 1.00 . B B . 24 PHE CE1 1 1
40 31640 2 2 24 PHE CE2 C 2.463 12.830 -12.919 1.00 . B B . 24 PHE CE2 1 1
40 31641 2 2 24 PHE CG C 0.309 13.915 -12.496 1.00 . B B . 24 PHE CG 1 1
40 31642 2 2 24 PHE CZ C 2.354 13.149 -14.288 1.00 . B B . 24 PHE CZ 1 1
40 31643 2 2 24 PHE H H 0.359 17.087 -12.375 1.00 . B B . 24 PHE H 1 1
40 31644 2 2 24 PHE HA H -1.383 16.002 -10.315 1.00 . B B . 24 PHE HA 1 1
40 31645 2 2 24 PHE HB2 H -0.796 13.646 -10.709 1.00 . B B . 24 PHE HB2 1 1
40 31646 2 2 24 PHE HB3 H -1.725 14.283 -12.066 1.00 . B B . 24 PHE HB3 1 1
40 31647 2 2 24 PHE HD1 H -0.659 14.747 -14.229 1.00 . B B . 24 PHE HD1 1 1
40 31648 2 2 24 PHE HD2 H 1.523 12.986 -10.981 1.00 . B B . 24 PHE HD2 1 1
40 31649 2 2 24 PHE HE1 H 1.138 14.085 -15.794 1.00 . B B . 24 PHE HE1 1 1
40 31650 2 2 24 PHE HE2 H 3.322 12.291 -12.553 1.00 . B B . 24 PHE HE2 1 1
40 31651 2 2 24 PHE HZ H 3.129 12.856 -14.977 1.00 . B B . 24 PHE HZ 1 1
40 31652 2 2 24 PHE N N -0.552 16.738 -12.105 1.00 . B B . 24 PHE N 1 1
40 31653 2 2 24 PHE O O 1.607 16.669 -10.822 1.00 . B B . 24 PHE O 1 1
40 31654 2 2 25 PHE C C 2.720 13.681 -8.454 1.00 . B B . 25 PHE C 1 1
40 31655 2 2 25 PHE CA C 2.302 15.131 -8.633 1.00 . B B . 25 PHE CA 1 1
40 31656 2 2 25 PHE CB C 2.214 15.835 -7.272 1.00 . B B . 25 PHE CB 1 1
40 31657 2 2 25 PHE CD1 C -0.034 15.244 -6.260 1.00 . B B . 25 PHE CD1 1 1
40 31658 2 2 25 PHE CD2 C 1.971 14.246 -5.318 1.00 . B B . 25 PHE CD2 1 1
40 31659 2 2 25 PHE CE1 C -0.828 14.535 -5.330 1.00 . B B . 25 PHE CE1 1 1
40 31660 2 2 25 PHE CE2 C 1.182 13.534 -4.380 1.00 . B B . 25 PHE CE2 1 1
40 31661 2 2 25 PHE CG C 1.368 15.099 -6.266 1.00 . B B . 25 PHE CG 1 1
40 31662 2 2 25 PHE CZ C -0.221 13.678 -4.392 1.00 . B B . 25 PHE CZ 1 1
40 31663 2 2 25 PHE H H 0.306 14.489 -8.966 1.00 . B B . 25 PHE H 1 1
40 31664 2 2 25 PHE HA H 3.036 15.641 -9.256 1.00 . B B . 25 PHE HA 1 1
40 31665 2 2 25 PHE HB2 H 3.221 15.937 -6.867 1.00 . B B . 25 PHE HB2 1 1
40 31666 2 2 25 PHE HB3 H 1.801 16.833 -7.419 1.00 . B B . 25 PHE HB3 1 1
40 31667 2 2 25 PHE HD1 H -0.510 15.899 -6.976 1.00 . B B . 25 PHE HD1 1 1
40 31668 2 2 25 PHE HD2 H 3.044 14.127 -5.309 1.00 . B B . 25 PHE HD2 1 1
40 31669 2 2 25 PHE HE1 H -1.900 14.642 -5.343 1.00 . B B . 25 PHE HE1 1 1
40 31670 2 2 25 PHE HE2 H 1.652 12.885 -3.658 1.00 . B B . 25 PHE HE2 1 1
40 31671 2 2 25 PHE HZ H -0.829 13.132 -3.684 1.00 . B B . 25 PHE HZ 1 1
40 31672 2 2 25 PHE N N 1.008 15.136 -9.297 1.00 . B B . 25 PHE N 1 1
40 31673 2 2 25 PHE O O 1.891 12.777 -8.528 1.00 . B B . 25 PHE O 1 1
40 31674 2 2 26 TYR C C 5.640 12.264 -6.955 1.00 . B B . 26 TYR C 1 1
40 31675 2 2 26 TYR CA C 4.510 12.121 -7.953 1.00 . B B . 26 TYR CA 1 1
40 31676 2 2 26 TYR CB C 5.009 11.476 -9.248 1.00 . B B . 26 TYR CB 1 1
40 31677 2 2 26 TYR CD1 C 4.710 9.002 -8.750 1.00 . B B . 26 TYR CD1 1 1
40 31678 2 2 26 TYR CD2 C 6.956 9.852 -9.078 1.00 . B B . 26 TYR CD2 1 1
40 31679 2 2 26 TYR CE1 C 5.234 7.703 -8.520 1.00 . B B . 26 TYR CE1 1 1
40 31680 2 2 26 TYR CE2 C 7.481 8.552 -8.858 1.00 . B B . 26 TYR CE2 1 1
40 31681 2 2 26 TYR CG C 5.567 10.089 -9.026 1.00 . B B . 26 TYR CG 1 1
40 31682 2 2 26 TYR CZ C 6.614 7.493 -8.575 1.00 . B B . 26 TYR CZ 1 1
40 31683 2 2 26 TYR H H 4.651 14.230 -8.161 1.00 . B B . 26 TYR H 1 1
40 31684 2 2 26 TYR HA H 3.722 11.503 -7.522 1.00 . B B . 26 TYR HA 1 1
40 31685 2 2 26 TYR HB2 H 4.178 11.412 -9.951 1.00 . B B . 26 TYR HB2 1 1
40 31686 2 2 26 TYR HB3 H 5.785 12.105 -9.682 1.00 . B B . 26 TYR HB3 1 1
40 31687 2 2 26 TYR HD1 H 3.640 9.160 -8.712 1.00 . B B . 26 TYR HD1 1 1
40 31688 2 2 26 TYR HD2 H 7.631 10.673 -9.288 1.00 . B B . 26 TYR HD2 1 1
40 31689 2 2 26 TYR HE1 H 4.571 6.881 -8.301 1.00 . B B . 26 TYR HE1 1 1
40 31690 2 2 26 TYR HE2 H 8.544 8.384 -8.910 1.00 . B B . 26 TYR HE2 1 1
40 31691 2 2 26 TYR HH H 8.081 6.212 -8.450 1.00 . B B . 26 TYR HH 1 1
40 31692 2 2 26 TYR N N 3.999 13.458 -8.207 1.00 . B B . 26 TYR N 1 1
40 31693 2 2 26 TYR O O 6.435 13.191 -7.050 1.00 . B B . 26 TYR O 1 1
40 31694 2 2 26 TYR OH O 7.128 6.242 -8.354 1.00 . B B . 26 TYR OH 1 1
40 31695 2 2 27 THR C C 7.476 10.118 -4.856 1.00 . B B . 27 THR C 1 1
40 31696 2 2 27 THR CA C 6.695 11.448 -4.914 1.00 . B B . 27 THR CA 1 1
40 31697 2 2 27 THR CB C 6.048 11.791 -3.556 1.00 . B B . 27 THR CB 1 1
40 31698 2 2 27 THR CG2 C 4.732 11.080 -3.392 1.00 . B B . 27 THR CG2 1 1
40 31699 2 2 27 THR H H 5.007 10.635 -5.936 1.00 . B B . 27 THR H 1 1
40 31700 2 2 27 THR HA H 7.380 12.257 -5.146 1.00 . B B . 27 THR HA 1 1
40 31701 2 2 27 THR HB H 5.869 12.865 -3.512 1.00 . B B . 27 THR HB 1 1
40 31702 2 2 27 THR HG1 H 7.423 12.208 -2.229 1.00 . B B . 27 THR HG1 1 1
40 31703 2 2 27 THR HG21 H 4.406 11.156 -2.359 1.00 . B B . 27 THR HG21 1 1
40 31704 2 2 27 THR HG22 H 4.849 10.034 -3.665 1.00 . B B . 27 THR HG22 1 1
40 31705 2 2 27 THR HG23 H 3.993 11.543 -4.041 1.00 . B B . 27 THR HG23 1 1
40 31706 2 2 27 THR N N 5.688 11.376 -5.974 1.00 . B B . 27 THR N 1 1
40 31707 2 2 27 THR O O 6.974 9.090 -4.380 1.00 . B B . 27 THR O 1 1
40 31708 2 2 27 THR OG1 O 6.926 11.423 -2.487 1.00 . B B . 27 THR OG1 1 1
40 31709 2 2 28 PRO C C 10.148 8.544 -4.128 1.00 . B B . 28 PRO C 1 1
40 31710 2 2 28 PRO CA C 9.482 8.868 -5.460 1.00 . B B . 28 PRO CA 1 1
40 31711 2 2 28 PRO CB C 10.516 9.174 -6.544 1.00 . B B . 28 PRO CB 1 1
40 31712 2 2 28 PRO CD C 9.390 11.222 -6.053 1.00 . B B . 28 PRO CD 1 1
40 31713 2 2 28 PRO CG C 10.726 10.634 -6.452 1.00 . B B . 28 PRO CG 1 1
40 31714 2 2 28 PRO HA H 8.856 8.033 -5.770 1.00 . B B . 28 PRO HA 1 1
40 31715 2 2 28 PRO HB2 H 11.445 8.636 -6.360 1.00 . B B . 28 PRO HB2 1 1
40 31716 2 2 28 PRO HB3 H 10.116 8.922 -7.523 1.00 . B B . 28 PRO HB3 1 1
40 31717 2 2 28 PRO HD2 H 9.534 12.044 -5.350 1.00 . B B . 28 PRO HD2 1 1
40 31718 2 2 28 PRO HD3 H 8.804 11.547 -6.912 1.00 . B B . 28 PRO HD3 1 1
40 31719 2 2 28 PRO HG2 H 11.466 10.849 -5.680 1.00 . B B . 28 PRO HG2 1 1
40 31720 2 2 28 PRO HG3 H 11.050 11.037 -7.411 1.00 . B B . 28 PRO HG3 1 1
40 31721 2 2 28 PRO N N 8.693 10.101 -5.408 1.00 . B B . 28 PRO N 1 1
40 31722 2 2 28 PRO O O 10.343 9.414 -3.283 1.00 . B B . 28 PRO O 1 1
40 31723 2 2 29 LYS C C 11.852 5.505 -3.159 1.00 . B B . 29 LYS C 1 1
40 31724 2 2 29 LYS CA C 11.178 6.801 -2.753 1.00 . B B . 29 LYS CA 1 1
40 31725 2 2 29 LYS CB C 10.237 6.599 -1.562 1.00 . B B . 29 LYS CB 1 1
40 31726 2 2 29 LYS CD C 7.787 6.365 -0.920 1.00 . B B . 29 LYS CD 1 1
40 31727 2 2 29 LYS CE C 7.033 7.607 -1.460 1.00 . B B . 29 LYS CE 1 1
40 31728 2 2 29 LYS CG C 8.900 5.890 -1.868 1.00 . B B . 29 LYS CG 1 1
40 31729 2 2 29 LYS H H 10.233 6.582 -4.627 1.00 . B B . 29 LYS H 1 1
40 31730 2 2 29 LYS HA H 11.944 7.528 -2.483 1.00 . B B . 29 LYS HA 1 1
40 31731 2 2 29 LYS HB2 H 10.763 6.036 -0.799 1.00 . B B . 29 LYS HB2 1 1
40 31732 2 2 29 LYS HB3 H 10.018 7.581 -1.159 1.00 . B B . 29 LYS HB3 1 1
40 31733 2 2 29 LYS HD2 H 7.068 5.551 -0.799 1.00 . B B . 29 LYS HD2 1 1
40 31734 2 2 29 LYS HD3 H 8.215 6.595 0.057 1.00 . B B . 29 LYS HD3 1 1
40 31735 2 2 29 LYS HE2 H 6.709 7.399 -2.483 1.00 . B B . 29 LYS HE2 1 1
40 31736 2 2 29 LYS HE3 H 6.141 7.761 -0.851 1.00 . B B . 29 LYS HE3 1 1
40 31737 2 2 29 LYS HG2 H 8.588 6.088 -2.890 1.00 . B B . 29 LYS HG2 1 1
40 31738 2 2 29 LYS HG3 H 9.038 4.815 -1.748 1.00 . B B . 29 LYS HG3 1 1
40 31739 2 2 29 LYS HZ1 H 7.289 9.638 -1.867 1.00 . B B . 29 LYS HZ1 1 1
40 31740 2 2 29 LYS HZ2 H 8.681 8.767 -2.011 1.00 . B B . 29 LYS HZ2 1 1
40 31741 2 2 29 LYS HZ3 H 8.091 9.135 -0.514 1.00 . B B . 29 LYS HZ3 1 1
40 31742 2 2 29 LYS N N 10.457 7.272 -3.927 1.00 . B B . 29 LYS N 1 1
40 31743 2 2 29 LYS NZ N 7.839 8.887 -1.459 1.00 . B B . 29 LYS NZ 1 1
40 31744 2 2 29 LYS O O 11.371 4.820 -4.057 1.00 . B B . 29 LYS O 1 1
40 31745 2 2 30 THR C C 13.583 2.892 -1.760 1.00 . B B . 30 THR C 1 1
40 31746 2 2 30 THR CA C 13.753 3.980 -2.815 1.00 . B B . 30 THR CA 1 1
40 31747 2 2 30 THR CB C 15.235 4.351 -2.964 1.00 . B B . 30 THR CB 1 1
40 31748 2 2 30 THR CG2 C 15.506 5.010 -4.327 1.00 . B B . 30 THR CG2 1 1
40 31749 2 2 30 THR H H 13.335 5.794 -1.804 1.00 . B B . 30 THR H 1 1
40 31750 2 2 30 THR HXT H 13.400 2.503 -0.020 1.00 . B B . 30 THR HXT 1 1
40 31751 2 2 30 THR HA H 13.406 3.536 -3.752 1.00 . B B . 30 THR HA 1 1
40 31752 2 2 30 THR HB H 15.857 3.454 -2.848 1.00 . B B . 30 THR HB 1 1
40 31753 2 2 30 THR HG1 H 16.493 5.533 -2.032 1.00 . B B . 30 THR HG1 1 1
40 31754 2 2 30 THR HG21 H 15.225 4.339 -5.143 1.00 . B B . 30 THR HG21 1 1
40 31755 2 2 30 THR HG22 H 16.567 5.242 -4.430 1.00 . B B . 30 THR HG22 1 1
40 31756 2 2 30 THR HG23 H 14.941 5.939 -4.431 1.00 . B B . 30 THR HG23 1 1
40 31757 2 2 30 THR N N 12.973 5.190 -2.523 1.00 . B B . 30 THR N 1 1
40 31758 2 2 30 THR O O 13.606 1.711 -2.004 1.00 . B B . 30 THR O 1 1
40 31759 2 2 30 THR OXT O 13.415 3.320 -0.548 1.00 . B B . 30 THR OXT 1 1
40 31760 2 2 30 THR OG1 O 15.542 5.314 -1.961 1.00 . B B . 30 THR OG1 1 1
41 31761 1 1 1 GLY C C 4.437 1.059 -2.482 1.00 . A A . 1 GLY C 1 1
41 31762 1 1 1 GLY CA C 5.591 0.820 -1.541 1.00 . A A . 1 GLY CA 1 1
41 31763 1 1 1 GLY H1 H 6.562 -0.762 -0.636 1.00 . A A . 1 GLY H1 1 1
41 31764 1 1 1 GLY H2 H 4.944 -1.008 -0.836 1.00 . A A . 1 GLY H2 1 1
41 31765 1 1 1 GLY H3 H 5.960 -1.122 -2.128 1.00 . A A . 1 GLY H3 1 1
41 31766 1 1 1 GLY HA2 H 5.400 1.337 -0.603 1.00 . A A . 1 GLY HA2 1 1
41 31767 1 1 1 GLY HA3 H 6.503 1.217 -1.986 1.00 . A A . 1 GLY HA3 1 1
41 31768 1 1 1 GLY N N 5.781 -0.634 -1.263 1.00 . A A . 1 GLY N 1 1
41 31769 1 1 1 GLY O O 3.997 0.122 -3.122 1.00 . A A . 1 GLY O 1 1
41 31770 1 1 2 ILE C C 2.977 2.302 -4.897 1.00 . A A . 2 ILE C 1 1
41 31771 1 1 2 ILE CA C 2.771 2.612 -3.400 1.00 . A A . 2 ILE CA 1 1
41 31772 1 1 2 ILE CB C 2.369 4.120 -3.189 1.00 . A A . 2 ILE CB 1 1
41 31773 1 1 2 ILE CD1 C 0.371 5.765 -3.398 1.00 . A A . 2 ILE CD1 1 1
41 31774 1 1 2 ILE CG1 C 0.927 4.354 -3.674 1.00 . A A . 2 ILE CG1 1 1
41 31775 1 1 2 ILE CG2 C 3.393 5.082 -3.884 1.00 . A A . 2 ILE CG2 1 1
41 31776 1 1 2 ILE H H 4.358 3.044 -2.038 1.00 . A A . 2 ILE H 1 1
41 31777 1 1 2 ILE HA H 1.941 1.992 -3.052 1.00 . A A . 2 ILE HA 1 1
41 31778 1 1 2 ILE HB H 2.396 4.324 -2.120 1.00 . A A . 2 ILE HB 1 1
41 31779 1 1 2 ILE HD11 H 0.917 6.504 -3.986 1.00 . A A . 2 ILE HD11 1 1
41 31780 1 1 2 ILE HD12 H -0.683 5.800 -3.682 1.00 . A A . 2 ILE HD12 1 1
41 31781 1 1 2 ILE HD13 H 0.461 5.999 -2.338 1.00 . A A . 2 ILE HD13 1 1
41 31782 1 1 2 ILE HG12 H 0.883 4.169 -4.740 1.00 . A A . 2 ILE HG12 1 1
41 31783 1 1 2 ILE HG13 H 0.278 3.633 -3.181 1.00 . A A . 2 ILE HG13 1 1
41 31784 1 1 2 ILE HG21 H 3.215 6.108 -3.553 1.00 . A A . 2 ILE HG21 1 1
41 31785 1 1 2 ILE HG22 H 4.414 4.801 -3.624 1.00 . A A . 2 ILE HG22 1 1
41 31786 1 1 2 ILE HG23 H 3.274 5.037 -4.968 1.00 . A A . 2 ILE HG23 1 1
41 31787 1 1 2 ILE N N 3.950 2.292 -2.575 1.00 . A A . 2 ILE N 1 1
41 31788 1 1 2 ILE O O 2.053 1.920 -5.604 1.00 . A A . 2 ILE O 1 1
41 31789 1 1 3 VAL C C 4.359 0.679 -7.125 1.00 . A A . 3 VAL C 1 1
41 31790 1 1 3 VAL CA C 4.552 2.161 -6.761 1.00 . A A . 3 VAL CA 1 1
41 31791 1 1 3 VAL CB C 6.023 2.643 -7.036 1.00 . A A . 3 VAL CB 1 1
41 31792 1 1 3 VAL CG1 C 7.044 1.847 -6.202 1.00 . A A . 3 VAL CG1 1 1
41 31793 1 1 3 VAL CG2 C 6.368 2.579 -8.520 1.00 . A A . 3 VAL CG2 1 1
41 31794 1 1 3 VAL H H 4.940 2.744 -4.753 1.00 . A A . 3 VAL H 1 1
41 31795 1 1 3 VAL HA H 3.883 2.746 -7.393 1.00 . A A . 3 VAL HA 1 1
41 31796 1 1 3 VAL HB H 6.093 3.683 -6.723 1.00 . A A . 3 VAL HB 1 1
41 31797 1 1 3 VAL HG11 H 6.814 1.942 -5.144 1.00 . A A . 3 VAL HG11 1 1
41 31798 1 1 3 VAL HG12 H 7.029 0.794 -6.495 1.00 . A A . 3 VAL HG12 1 1
41 31799 1 1 3 VAL HG13 H 8.046 2.246 -6.381 1.00 . A A . 3 VAL HG13 1 1
41 31800 1 1 3 VAL HG21 H 6.361 1.544 -8.863 1.00 . A A . 3 VAL HG21 1 1
41 31801 1 1 3 VAL HG22 H 5.635 3.150 -9.086 1.00 . A A . 3 VAL HG22 1 1
41 31802 1 1 3 VAL HG23 H 7.357 3.006 -8.685 1.00 . A A . 3 VAL HG23 1 1
41 31803 1 1 3 VAL N N 4.211 2.424 -5.363 1.00 . A A . 3 VAL N 1 1
41 31804 1 1 3 VAL O O 4.081 0.341 -8.271 1.00 . A A . 3 VAL O 1 1
41 31805 1 1 4 GLU C C 3.026 -2.029 -6.905 1.00 . A A . 4 GLU C 1 1
41 31806 1 1 4 GLU CA C 4.393 -1.636 -6.374 1.00 . A A . 4 GLU CA 1 1
41 31807 1 1 4 GLU CB C 4.674 -2.384 -5.066 1.00 . A A . 4 GLU CB 1 1
41 31808 1 1 4 GLU CD C 6.265 -4.147 -5.902 1.00 . A A . 4 GLU CD 1 1
41 31809 1 1 4 GLU CG C 4.938 -3.871 -5.248 1.00 . A A . 4 GLU CG 1 1
41 31810 1 1 4 GLU H H 4.640 0.107 -5.202 1.00 . A A . 4 GLU H 1 1
41 31811 1 1 4 GLU HA H 5.148 -1.913 -7.109 1.00 . A A . 4 GLU HA 1 1
41 31812 1 1 4 GLU HB2 H 5.547 -1.933 -4.591 1.00 . A A . 4 GLU HB2 1 1
41 31813 1 1 4 GLU HB3 H 3.822 -2.259 -4.402 1.00 . A A . 4 GLU HB3 1 1
41 31814 1 1 4 GLU HE2 H 5.640 -5.916 -6.120 1.00 . A A . 4 GLU HE2 1 1
41 31815 1 1 4 GLU HG2 H 4.921 -4.348 -4.270 1.00 . A A . 4 GLU HG2 1 1
41 31816 1 1 4 GLU HG3 H 4.149 -4.298 -5.858 1.00 . A A . 4 GLU HG3 1 1
41 31817 1 1 4 GLU N N 4.475 -0.203 -6.140 1.00 . A A . 4 GLU N 1 1
41 31818 1 1 4 GLU O O 2.913 -2.939 -7.711 1.00 . A A . 4 GLU O 1 1
41 31819 1 1 4 GLU OE1 O 7.123 -3.315 -6.028 1.00 . A A . 4 GLU OE1 1 1
41 31820 1 1 4 GLU OE2 O 6.391 -5.361 -6.328 1.00 . A A . 4 GLU OE2 1 1
41 31821 1 1 5 GLN C C 0.459 -1.487 -8.387 1.00 . A A . 5 GLN C 1 1
41 31822 1 1 5 GLN CA C 0.625 -1.599 -6.874 1.00 . A A . 5 GLN CA 1 1
41 31823 1 1 5 GLN CB C -0.323 -0.624 -6.174 1.00 . A A . 5 GLN CB 1 1
41 31824 1 1 5 GLN CD C -1.076 0.313 -3.946 1.00 . A A . 5 GLN CD 1 1
41 31825 1 1 5 GLN CG C -0.354 -0.807 -4.655 1.00 . A A . 5 GLN CG 1 1
41 31826 1 1 5 GLN H H 2.154 -0.552 -5.820 1.00 . A A . 5 GLN H 1 1
41 31827 1 1 5 GLN HA H 0.367 -2.616 -6.578 1.00 . A A . 5 GLN HA 1 1
41 31828 1 1 5 GLN HB2 H -0.007 0.394 -6.398 1.00 . A A . 5 GLN HB2 1 1
41 31829 1 1 5 GLN HB3 H -1.331 -0.765 -6.564 1.00 . A A . 5 GLN HB3 1 1
41 31830 1 1 5 GLN HE21 H -2.863 -0.410 -4.511 1.00 . A A . 5 GLN HE21 1 1
41 31831 1 1 5 GLN HE22 H -2.892 1.040 -3.537 1.00 . A A . 5 GLN HE22 1 1
41 31832 1 1 5 GLN HG2 H -0.845 -1.753 -4.423 1.00 . A A . 5 GLN HG2 1 1
41 31833 1 1 5 GLN HG3 H 0.667 -0.845 -4.278 1.00 . A A . 5 GLN HG3 1 1
41 31834 1 1 5 GLN N N 1.999 -1.316 -6.466 1.00 . A A . 5 GLN N 1 1
41 31835 1 1 5 GLN NE2 N -2.381 0.312 -4.008 1.00 . A A . 5 GLN NE2 1 1
41 31836 1 1 5 GLN O O -0.303 -2.230 -8.984 1.00 . A A . 5 GLN O 1 1
41 31837 1 1 5 GLN OE1 O -0.453 1.163 -3.335 1.00 . A A . 5 GLN OE1 1 1
41 31838 1 1 6 CYS C C 2.176 -1.225 -11.177 1.00 . A A . 6 CYS C 1 1
41 31839 1 1 6 CYS CA C 1.113 -0.414 -10.457 1.00 . A A . 6 CYS CA 1 1
41 31840 1 1 6 CYS CB C 1.261 1.056 -10.835 1.00 . A A . 6 CYS CB 1 1
41 31841 1 1 6 CYS H H 1.831 0.014 -8.481 1.00 . A A . 6 CYS H 1 1
41 31842 1 1 6 CYS HA H 0.137 -0.762 -10.792 1.00 . A A . 6 CYS HA 1 1
41 31843 1 1 6 CYS HB2 H 2.274 1.379 -10.593 1.00 . A A . 6 CYS HB2 1 1
41 31844 1 1 6 CYS HB3 H 1.126 1.146 -11.911 1.00 . A A . 6 CYS HB3 1 1
41 31845 1 1 6 CYS N N 1.200 -0.577 -9.008 1.00 . A A . 6 CYS N 1 1
41 31846 1 1 6 CYS O O 2.033 -1.542 -12.351 1.00 . A A . 6 CYS O 1 1
41 31847 1 1 6 CYS SG S 0.082 2.174 -10.005 1.00 . A A . 6 CYS SG 1 1
41 31848 1 1 7 CYS C C 4.074 -3.770 -11.196 1.00 . A A . 7 CYS C 1 1
41 31849 1 1 7 CYS CA C 4.351 -2.269 -11.090 1.00 . A A . 7 CYS CA 1 1
41 31850 1 1 7 CYS CB C 5.637 -2.070 -10.285 1.00 . A A . 7 CYS CB 1 1
41 31851 1 1 7 CYS H H 3.347 -1.228 -9.524 1.00 . A A . 7 CYS H 1 1
41 31852 1 1 7 CYS HA H 4.504 -1.869 -12.095 1.00 . A A . 7 CYS HA 1 1
41 31853 1 1 7 CYS HB2 H 5.382 -1.914 -9.240 1.00 . A A . 7 CYS HB2 1 1
41 31854 1 1 7 CYS HB3 H 6.237 -2.978 -10.362 1.00 . A A . 7 CYS HB3 1 1
41 31855 1 1 7 CYS N N 3.256 -1.536 -10.481 1.00 . A A . 7 CYS N 1 1
41 31856 1 1 7 CYS O O 4.316 -4.376 -12.231 1.00 . A A . 7 CYS O 1 1
41 31857 1 1 7 CYS SG S 6.643 -0.675 -10.872 1.00 . A A . 7 CYS SG 1 1
41 31858 1 1 8 THR C C 2.091 -6.262 -10.596 1.00 . A A . 8 THR C 1 1
41 31859 1 1 8 THR CA C 3.459 -5.835 -10.070 1.00 . A A . 8 THR CA 1 1
41 31860 1 1 8 THR CB C 3.703 -6.395 -8.630 1.00 . A A . 8 THR CB 1 1
41 31861 1 1 8 THR CG2 C 2.479 -6.260 -7.728 1.00 . A A . 8 THR CG2 1 1
41 31862 1 1 8 THR H H 3.423 -3.844 -9.265 1.00 . A A . 8 THR H 1 1
41 31863 1 1 8 THR HA H 4.212 -6.271 -10.722 1.00 . A A . 8 THR HA 1 1
41 31864 1 1 8 THR HB H 4.536 -5.854 -8.182 1.00 . A A . 8 THR HB 1 1
41 31865 1 1 8 THR HG1 H 4.699 -7.907 -9.385 1.00 . A A . 8 THR HG1 1 1
41 31866 1 1 8 THR HG21 H 2.764 -6.484 -6.702 1.00 . A A . 8 THR HG21 1 1
41 31867 1 1 8 THR HG22 H 1.715 -6.971 -8.045 1.00 . A A . 8 THR HG22 1 1
41 31868 1 1 8 THR HG23 H 2.080 -5.252 -7.783 1.00 . A A . 8 THR HG23 1 1
41 31869 1 1 8 THR N N 3.621 -4.378 -10.107 1.00 . A A . 8 THR N 1 1
41 31870 1 1 8 THR O O 1.920 -7.382 -11.068 1.00 . A A . 8 THR O 1 1
41 31871 1 1 8 THR OG1 O 4.042 -7.781 -8.697 1.00 . A A . 8 THR OG1 1 1
41 31872 1 1 9 SER C C -0.797 -4.426 -11.705 1.00 . A A . 9 SER C 1 1
41 31873 1 1 9 SER CA C -0.214 -5.665 -11.035 1.00 . A A . 9 SER CA 1 1
41 31874 1 1 9 SER CB C -1.091 -6.159 -9.880 1.00 . A A . 9 SER CB 1 1
41 31875 1 1 9 SER H H 1.297 -4.434 -10.186 1.00 . A A . 9 SER H 1 1
41 31876 1 1 9 SER HA H -0.122 -6.451 -11.804 1.00 . A A . 9 SER HA 1 1
41 31877 1 1 9 SER HB2 H -2.088 -6.391 -10.251 1.00 . A A . 9 SER HB2 1 1
41 31878 1 1 9 SER HB3 H -0.646 -7.065 -9.463 1.00 . A A . 9 SER HB3 1 1
41 31879 1 1 9 SER HG H -1.710 -5.530 -8.144 1.00 . A A . 9 SER HG 1 1
41 31880 1 1 9 SER N N 1.124 -5.356 -10.557 1.00 . A A . 9 SER N 1 1
41 31881 1 1 9 SER O O -0.057 -3.507 -12.024 1.00 . A A . 9 SER O 1 1
41 31882 1 1 9 SER OG O -1.179 -5.181 -8.863 1.00 . A A . 9 SER OG 1 1
41 31883 1 1 10 ILE C C -3.257 -2.287 -12.105 1.00 . A A . 10 ILE C 1 1
41 31884 1 1 10 ILE CA C -2.625 -3.406 -12.925 1.00 . A A . 10 ILE CA 1 1
41 31885 1 1 10 ILE CB C -3.727 -3.961 -13.890 1.00 . A A . 10 ILE CB 1 1
41 31886 1 1 10 ILE CD1 C -2.092 -4.852 -15.707 1.00 . A A . 10 ILE CD1 1 1
41 31887 1 1 10 ILE CG1 C -3.209 -5.165 -14.713 1.00 . A A . 10 ILE CG1 1 1
41 31888 1 1 10 ILE CG2 C -4.245 -2.833 -14.826 1.00 . A A . 10 ILE CG2 1 1
41 31889 1 1 10 ILE H H -2.658 -5.235 -11.821 1.00 . A A . 10 ILE H 1 1
41 31890 1 1 10 ILE HA H -1.824 -2.978 -13.527 1.00 . A A . 10 ILE HA 1 1
41 31891 1 1 10 ILE HB H -4.558 -4.313 -13.291 1.00 . A A . 10 ILE HB 1 1
41 31892 1 1 10 ILE HD11 H -1.290 -4.316 -15.210 1.00 . A A . 10 ILE HD11 1 1
41 31893 1 1 10 ILE HD12 H -1.707 -5.783 -16.121 1.00 . A A . 10 ILE HD12 1 1
41 31894 1 1 10 ILE HD13 H -2.480 -4.245 -16.516 1.00 . A A . 10 ILE HD13 1 1
41 31895 1 1 10 ILE HG12 H -2.856 -5.936 -14.027 1.00 . A A . 10 ILE HG12 1 1
41 31896 1 1 10 ILE HG13 H -4.048 -5.580 -15.272 1.00 . A A . 10 ILE HG13 1 1
41 31897 1 1 10 ILE HG21 H -3.416 -2.403 -15.394 1.00 . A A . 10 ILE HG21 1 1
41 31898 1 1 10 ILE HG22 H -4.985 -3.243 -15.511 1.00 . A A . 10 ILE HG22 1 1
41 31899 1 1 10 ILE HG23 H -4.720 -2.051 -14.234 1.00 . A A . 10 ILE HG23 1 1
41 31900 1 1 10 ILE N N -2.064 -4.464 -12.085 1.00 . A A . 10 ILE N 1 1
41 31901 1 1 10 ILE O O -4.279 -2.481 -11.451 1.00 . A A . 10 ILE O 1 1
41 31902 1 1 11 CYS C C -4.389 0.521 -12.801 1.00 . A A . 11 CYS C 1 1
41 31903 1 1 11 CYS CA C -3.395 0.097 -11.732 1.00 . A A . 11 CYS CA 1 1
41 31904 1 1 11 CYS CB C -2.415 1.235 -11.457 1.00 . A A . 11 CYS CB 1 1
41 31905 1 1 11 CYS H H -1.877 -0.967 -12.783 1.00 . A A . 11 CYS H 1 1
41 31906 1 1 11 CYS HA H -3.933 -0.147 -10.816 1.00 . A A . 11 CYS HA 1 1
41 31907 1 1 11 CYS HB2 H -1.646 1.237 -12.229 1.00 . A A . 11 CYS HB2 1 1
41 31908 1 1 11 CYS HB3 H -2.955 2.180 -11.506 1.00 . A A . 11 CYS HB3 1 1
41 31909 1 1 11 CYS N N -2.716 -1.087 -12.240 1.00 . A A . 11 CYS N 1 1
41 31910 1 1 11 CYS O O -4.001 0.933 -13.896 1.00 . A A . 11 CYS O 1 1
41 31911 1 1 11 CYS SG S -1.636 1.105 -9.822 1.00 . A A . 11 CYS SG 1 1
41 31912 1 1 12 SER C C -6.718 2.376 -13.372 1.00 . A A . 12 SER C 1 1
41 31913 1 1 12 SER CA C -6.711 0.854 -13.409 1.00 . A A . 12 SER CA 1 1
41 31914 1 1 12 SER CB C -8.068 0.306 -12.971 1.00 . A A . 12 SER CB 1 1
41 31915 1 1 12 SER H H -5.942 0.048 -11.592 1.00 . A A . 12 SER H 1 1
41 31916 1 1 12 SER HA H -6.484 0.513 -14.419 1.00 . A A . 12 SER HA 1 1
41 31917 1 1 12 SER HB2 H -8.828 0.594 -13.701 1.00 . A A . 12 SER HB2 1 1
41 31918 1 1 12 SER HB3 H -8.014 -0.782 -12.918 1.00 . A A . 12 SER HB3 1 1
41 31919 1 1 12 SER HG H -9.037 0.213 -11.278 1.00 . A A . 12 SER HG 1 1
41 31920 1 1 12 SER N N -5.670 0.410 -12.493 1.00 . A A . 12 SER N 1 1
41 31921 1 1 12 SER O O -6.098 2.981 -12.497 1.00 . A A . 12 SER O 1 1
41 31922 1 1 12 SER OG O -8.418 0.823 -11.701 1.00 . A A . 12 SER OG 1 1
41 31923 1 1 13 LEU C C -8.051 5.055 -13.024 1.00 . A A . 13 LEU C 1 1
41 31924 1 1 13 LEU CA C -7.508 4.465 -14.333 1.00 . A A . 13 LEU CA 1 1
41 31925 1 1 13 LEU CB C -8.345 4.921 -15.538 1.00 . A A . 13 LEU CB 1 1
41 31926 1 1 13 LEU CD1 C -10.653 5.824 -15.039 1.00 . A A . 13 LEU CD1 1 1
41 31927 1 1 13 LEU CD2 C -10.318 4.205 -16.911 1.00 . A A . 13 LEU CD2 1 1
41 31928 1 1 13 LEU CG C -9.855 4.613 -15.516 1.00 . A A . 13 LEU CG 1 1
41 31929 1 1 13 LEU H H -7.949 2.477 -14.979 1.00 . A A . 13 LEU H 1 1
41 31930 1 1 13 LEU HA H -6.495 4.843 -14.467 1.00 . A A . 13 LEU HA 1 1
41 31931 1 1 13 LEU HB2 H -8.225 6.000 -15.644 1.00 . A A . 13 LEU HB2 1 1
41 31932 1 1 13 LEU HB3 H -7.919 4.460 -16.428 1.00 . A A . 13 LEU HB3 1 1
41 31933 1 1 13 LEU HD11 H -10.470 6.677 -15.694 1.00 . A A . 13 LEU HD11 1 1
41 31934 1 1 13 LEU HD12 H -10.362 6.083 -14.021 1.00 . A A . 13 LEU HD12 1 1
41 31935 1 1 13 LEU HD13 H -11.718 5.585 -15.049 1.00 . A A . 13 LEU HD13 1 1
41 31936 1 1 13 LEU HD21 H -9.773 3.321 -17.238 1.00 . A A . 13 LEU HD21 1 1
41 31937 1 1 13 LEU HD22 H -10.148 5.024 -17.613 1.00 . A A . 13 LEU HD22 1 1
41 31938 1 1 13 LEU HD23 H -11.386 3.971 -16.884 1.00 . A A . 13 LEU HD23 1 1
41 31939 1 1 13 LEU HG H -10.036 3.781 -14.838 1.00 . A A . 13 LEU HG 1 1
41 31940 1 1 13 LEU N N -7.441 3.003 -14.288 1.00 . A A . 13 LEU N 1 1
41 31941 1 1 13 LEU O O -7.695 6.158 -12.645 1.00 . A A . 13 LEU O 1 1
41 31942 1 1 14 TYR C C -8.348 4.864 -9.981 1.00 . A A . 14 TYR C 1 1
41 31943 1 1 14 TYR CA C -9.440 4.773 -11.049 1.00 . A A . 14 TYR CA 1 1
41 31944 1 1 14 TYR CB C -10.549 3.819 -10.605 1.00 . A A . 14 TYR CB 1 1
41 31945 1 1 14 TYR CD1 C -12.481 4.417 -12.147 1.00 . A A . 14 TYR CD1 1 1
41 31946 1 1 14 TYR CD2 C -11.431 2.249 -12.399 1.00 . A A . 14 TYR CD2 1 1
41 31947 1 1 14 TYR CE1 C -13.364 4.113 -13.223 1.00 . A A . 14 TYR CE1 1 1
41 31948 1 1 14 TYR CE2 C -12.305 1.946 -13.476 1.00 . A A . 14 TYR CE2 1 1
41 31949 1 1 14 TYR CG C -11.506 3.489 -11.731 1.00 . A A . 14 TYR CG 1 1
41 31950 1 1 14 TYR CZ C -13.261 2.883 -13.878 1.00 . A A . 14 TYR CZ 1 1
41 31951 1 1 14 TYR H H -9.144 3.392 -12.645 1.00 . A A . 14 TYR H 1 1
41 31952 1 1 14 TYR HA H -9.865 5.765 -11.200 1.00 . A A . 14 TYR HA 1 1
41 31953 1 1 14 TYR HB2 H -10.097 2.892 -10.255 1.00 . A A . 14 TYR HB2 1 1
41 31954 1 1 14 TYR HB3 H -11.101 4.273 -9.780 1.00 . A A . 14 TYR HB3 1 1
41 31955 1 1 14 TYR HD1 H -12.560 5.374 -11.650 1.00 . A A . 14 TYR HD1 1 1
41 31956 1 1 14 TYR HD2 H -10.700 1.520 -12.086 1.00 . A A . 14 TYR HD2 1 1
41 31957 1 1 14 TYR HE1 H -14.111 4.830 -13.530 1.00 . A A . 14 TYR HE1 1 1
41 31958 1 1 14 TYR HE2 H -12.239 0.994 -13.983 1.00 . A A . 14 TYR HE2 1 1
41 31959 1 1 14 TYR HH H -14.753 3.267 -15.079 1.00 . A A . 14 TYR HH 1 1
41 31960 1 1 14 TYR N N -8.880 4.304 -12.313 1.00 . A A . 14 TYR N 1 1
41 31961 1 1 14 TYR O O -8.262 5.841 -9.244 1.00 . A A . 14 TYR O 1 1
41 31962 1 1 14 TYR OH O -14.099 2.585 -14.920 1.00 . A A . 14 TYR OH 1 1
41 31963 1 1 15 GLN C C -5.402 5.008 -9.451 1.00 . A A . 15 GLN C 1 1
41 31964 1 1 15 GLN CA C -6.326 3.886 -9.039 1.00 . A A . 15 GLN CA 1 1
41 31965 1 1 15 GLN CB C -5.564 2.556 -9.087 1.00 . A A . 15 GLN CB 1 1
41 31966 1 1 15 GLN CD C -7.286 1.427 -7.606 1.00 . A A . 15 GLN CD 1 1
41 31967 1 1 15 GLN CG C -6.438 1.328 -8.857 1.00 . A A . 15 GLN CG 1 1
41 31968 1 1 15 GLN H H -7.565 3.095 -10.590 1.00 . A A . 15 GLN H 1 1
41 31969 1 1 15 GLN HA H -6.656 4.079 -8.008 1.00 . A A . 15 GLN HA 1 1
41 31970 1 1 15 GLN HB2 H -5.091 2.457 -10.062 1.00 . A A . 15 GLN HB2 1 1
41 31971 1 1 15 GLN HB3 H -4.779 2.580 -8.330 1.00 . A A . 15 GLN HB3 1 1
41 31972 1 1 15 GLN HE21 H -5.657 1.469 -6.430 1.00 . A A . 15 GLN HE21 1 1
41 31973 1 1 15 GLN HE22 H -7.197 1.563 -5.613 1.00 . A A . 15 GLN HE22 1 1
41 31974 1 1 15 GLN HG2 H -7.104 1.208 -9.707 1.00 . A A . 15 GLN HG2 1 1
41 31975 1 1 15 GLN HG3 H -5.804 0.449 -8.790 1.00 . A A . 15 GLN HG3 1 1
41 31976 1 1 15 GLN N N -7.469 3.871 -9.952 1.00 . A A . 15 GLN N 1 1
41 31977 1 1 15 GLN NE2 N -6.659 1.489 -6.460 1.00 . A A . 15 GLN NE2 1 1
41 31978 1 1 15 GLN O O -4.893 5.715 -8.615 1.00 . A A . 15 GLN O 1 1
41 31979 1 1 15 GLN OE1 O -8.498 1.455 -7.685 1.00 . A A . 15 GLN OE1 1 1
41 31980 1 1 16 LEU C C -4.825 7.640 -10.851 1.00 . A A . 16 LEU C 1 1
41 31981 1 1 16 LEU CA C -4.315 6.242 -11.225 1.00 . A A . 16 LEU CA 1 1
41 31982 1 1 16 LEU CB C -4.078 6.098 -12.729 1.00 . A A . 16 LEU CB 1 1
41 31983 1 1 16 LEU CD1 C -3.222 4.634 -14.589 1.00 . A A . 16 LEU CD1 1 1
41 31984 1 1 16 LEU CD2 C -1.746 5.072 -12.640 1.00 . A A . 16 LEU CD2 1 1
41 31985 1 1 16 LEU CG C -3.200 4.883 -13.096 1.00 . A A . 16 LEU CG 1 1
41 31986 1 1 16 LEU H H -5.651 4.572 -11.419 1.00 . A A . 16 LEU H 1 1
41 31987 1 1 16 LEU HA H -3.358 6.118 -10.731 1.00 . A A . 16 LEU HA 1 1
41 31988 1 1 16 LEU HB2 H -5.039 5.995 -13.221 1.00 . A A . 16 LEU HB2 1 1
41 31989 1 1 16 LEU HB3 H -3.594 7.003 -13.099 1.00 . A A . 16 LEU HB3 1 1
41 31990 1 1 16 LEU HD11 H -4.249 4.479 -14.916 1.00 . A A . 16 LEU HD11 1 1
41 31991 1 1 16 LEU HD12 H -2.644 3.740 -14.815 1.00 . A A . 16 LEU HD12 1 1
41 31992 1 1 16 LEU HD13 H -2.796 5.489 -15.116 1.00 . A A . 16 LEU HD13 1 1
41 31993 1 1 16 LEU HD21 H -1.339 5.990 -13.071 1.00 . A A . 16 LEU HD21 1 1
41 31994 1 1 16 LEU HD22 H -1.148 4.224 -12.969 1.00 . A A . 16 LEU HD22 1 1
41 31995 1 1 16 LEU HD23 H -1.701 5.132 -11.554 1.00 . A A . 16 LEU HD23 1 1
41 31996 1 1 16 LEU HG H -3.602 4.004 -12.601 1.00 . A A . 16 LEU HG 1 1
41 31997 1 1 16 LEU N N -5.202 5.186 -10.744 1.00 . A A . 16 LEU N 1 1
41 31998 1 1 16 LEU O O -4.036 8.484 -10.463 1.00 . A A . 16 LEU O 1 1
41 31999 1 1 17 GLU C C -6.370 9.410 -8.932 1.00 . A A . 17 GLU C 1 1
41 32000 1 1 17 GLU CA C -6.667 9.165 -10.416 1.00 . A A . 17 GLU CA 1 1
41 32001 1 1 17 GLU CB C -8.180 9.260 -10.632 1.00 . A A . 17 GLU CB 1 1
41 32002 1 1 17 GLU CD C -9.965 10.126 -12.165 1.00 . A A . 17 GLU CD 1 1
41 32003 1 1 17 GLU CG C -8.572 9.578 -12.062 1.00 . A A . 17 GLU CG 1 1
41 32004 1 1 17 GLU H H -6.778 7.155 -11.193 1.00 . A A . 17 GLU H 1 1
41 32005 1 1 17 GLU HA H -6.189 9.960 -10.987 1.00 . A A . 17 GLU HA 1 1
41 32006 1 1 17 GLU HB2 H -8.650 8.327 -10.326 1.00 . A A . 17 GLU HB2 1 1
41 32007 1 1 17 GLU HB3 H -8.559 10.060 -9.995 1.00 . A A . 17 GLU HB3 1 1
41 32008 1 1 17 GLU HE2 H -11.754 9.611 -12.175 1.00 . A A . 17 GLU HE2 1 1
41 32009 1 1 17 GLU HG2 H -7.884 10.322 -12.457 1.00 . A A . 17 GLU HG2 1 1
41 32010 1 1 17 GLU HG3 H -8.498 8.674 -12.663 1.00 . A A . 17 GLU HG3 1 1
41 32011 1 1 17 GLU N N -6.133 7.872 -10.873 1.00 . A A . 17 GLU N 1 1
41 32012 1 1 17 GLU O O -6.160 10.540 -8.515 1.00 . A A . 17 GLU O 1 1
41 32013 1 1 17 GLU OE1 O -10.217 11.300 -12.260 1.00 . A A . 17 GLU OE1 1 1
41 32014 1 1 17 GLU OE2 O -10.881 9.220 -12.133 1.00 . A A . 17 GLU OE2 1 1
41 32015 1 1 18 ASN C C -4.570 9.000 -6.468 1.00 . A A . 18 ASN C 1 1
41 32016 1 1 18 ASN CA C -5.997 8.460 -6.717 1.00 . A A . 18 ASN CA 1 1
41 32017 1 1 18 ASN CB C -6.306 7.140 -5.999 1.00 . A A . 18 ASN CB 1 1
41 32018 1 1 18 ASN CG C -5.150 6.611 -5.235 1.00 . A A . 18 ASN CG 1 1
41 32019 1 1 18 ASN H H -6.486 7.428 -8.530 1.00 . A A . 18 ASN H 1 1
41 32020 1 1 18 ASN HA H -6.659 9.186 -6.292 1.00 . A A . 18 ASN HA 1 1
41 32021 1 1 18 ASN HB2 H -7.133 7.301 -5.310 1.00 . A A . 18 ASN HB2 1 1
41 32022 1 1 18 ASN HB3 H -6.602 6.396 -6.735 1.00 . A A . 18 ASN HB3 1 1
41 32023 1 1 18 ASN HD21 H -4.442 5.786 -6.905 1.00 . A A . 18 ASN HD21 1 1
41 32024 1 1 18 ASN HD22 H -3.549 5.513 -5.454 1.00 . A A . 18 ASN HD22 1 1
41 32025 1 1 18 ASN N N -6.315 8.347 -8.144 1.00 . A A . 18 ASN N 1 1
41 32026 1 1 18 ASN ND2 N -4.312 5.911 -5.910 1.00 . A A . 18 ASN ND2 1 1
41 32027 1 1 18 ASN O O -4.317 9.638 -5.453 1.00 . A A . 18 ASN O 1 1
41 32028 1 1 18 ASN OD1 O -5.042 6.776 -4.037 1.00 . A A . 18 ASN OD1 1 1
41 32029 1 1 19 TYR C C -2.274 10.849 -7.476 1.00 . A A . 19 TYR C 1 1
41 32030 1 1 19 TYR CA C -2.287 9.329 -7.291 1.00 . A A . 19 TYR CA 1 1
41 32031 1 1 19 TYR CB C -1.362 8.688 -8.333 1.00 . A A . 19 TYR CB 1 1
41 32032 1 1 19 TYR CD1 C -1.838 6.210 -8.352 1.00 . A A . 19 TYR CD1 1 1
41 32033 1 1 19 TYR CD2 C 0.219 6.955 -7.342 1.00 . A A . 19 TYR CD2 1 1
41 32034 1 1 19 TYR CE1 C -1.528 4.872 -8.031 1.00 . A A . 19 TYR CE1 1 1
41 32035 1 1 19 TYR CE2 C 0.550 5.608 -7.023 1.00 . A A . 19 TYR CE2 1 1
41 32036 1 1 19 TYR CG C -0.985 7.261 -8.006 1.00 . A A . 19 TYR CG 1 1
41 32037 1 1 19 TYR CZ C -0.339 4.577 -7.363 1.00 . A A . 19 TYR CZ 1 1
41 32038 1 1 19 TYR H H -3.898 8.276 -8.247 1.00 . A A . 19 TYR H 1 1
41 32039 1 1 19 TYR HA H -1.902 9.107 -6.295 1.00 . A A . 19 TYR HA 1 1
41 32040 1 1 19 TYR HB2 H -1.869 8.700 -9.283 1.00 . A A . 19 TYR HB2 1 1
41 32041 1 1 19 TYR HB3 H -0.448 9.277 -8.434 1.00 . A A . 19 TYR HB3 1 1
41 32042 1 1 19 TYR HD1 H -2.749 6.435 -8.865 1.00 . A A . 19 TYR HD1 1 1
41 32043 1 1 19 TYR HD2 H 0.894 7.754 -7.065 1.00 . A A . 19 TYR HD2 1 1
41 32044 1 1 19 TYR HE1 H -2.213 4.083 -8.296 1.00 . A A . 19 TYR HE1 1 1
41 32045 1 1 19 TYR HE2 H 1.471 5.387 -6.515 1.00 . A A . 19 TYR HE2 1 1
41 32046 1 1 19 TYR HH H 0.738 3.155 -6.526 1.00 . A A . 19 TYR HH 1 1
41 32047 1 1 19 TYR N N -3.653 8.787 -7.407 1.00 . A A . 19 TYR N 1 1
41 32048 1 1 19 TYR O O -1.353 11.514 -7.022 1.00 . A A . 19 TYR O 1 1
41 32049 1 1 19 TYR OH O -0.066 3.268 -7.045 1.00 . A A . 19 TYR OH 1 1
41 32050 1 1 20 CYS C C -4.609 13.388 -7.495 1.00 . A A . 20 CYS C 1 1
41 32051 1 1 20 CYS CA C -3.425 12.847 -8.287 1.00 . A A . 20 CYS CA 1 1
41 32052 1 1 20 CYS CB C -3.523 13.206 -9.773 1.00 . A A . 20 CYS CB 1 1
41 32053 1 1 20 CYS H H -4.062 10.817 -8.450 1.00 . A A . 20 CYS H 1 1
41 32054 1 1 20 CYS HA H -2.527 13.322 -7.893 1.00 . A A . 20 CYS HA 1 1
41 32055 1 1 20 CYS HB2 H -3.639 14.288 -9.863 1.00 . A A . 20 CYS HB2 1 1
41 32056 1 1 20 CYS HB3 H -2.583 12.932 -10.225 1.00 . A A . 20 CYS HB3 1 1
41 32057 1 1 20 CYS N N -3.307 11.398 -8.105 1.00 . A A . 20 CYS N 1 1
41 32058 1 1 20 CYS O O -5.371 14.247 -7.940 1.00 . A A . 20 CYS O 1 1
41 32059 1 1 20 CYS SG S -4.836 12.402 -10.746 1.00 . A A . 20 CYS SG 1 1
41 32060 1 1 21 ASN C C -5.459 14.832 -4.877 1.00 . A A . 21 ASN C 1 1
41 32061 1 1 21 ASN CA C -5.741 13.381 -5.312 1.00 . A A . 21 ASN CA 1 1
41 32062 1 1 21 ASN CB C -5.850 12.438 -4.093 1.00 . A A . 21 ASN CB 1 1
41 32063 1 1 21 ASN CG C -6.949 12.914 -3.187 1.00 . A A . 21 ASN CG 1 1
41 32064 1 1 21 ASN H H -4.078 12.191 -5.954 1.00 . A A . 21 ASN H 1 1
41 32065 1 1 21 ASN HXT H -5.971 15.234 -6.598 1.00 . A A . 21 ASN HXT 1 1
41 32066 1 1 21 ASN HA H -6.710 13.400 -5.820 1.00 . A A . 21 ASN HA 1 1
41 32067 1 1 21 ASN HB2 H -6.064 11.420 -4.420 1.00 . A A . 21 ASN HB2 1 1
41 32068 1 1 21 ASN HB3 H -4.907 12.431 -3.545 1.00 . A A . 21 ASN HB3 1 1
41 32069 1 1 21 ASN HD21 H -5.673 12.980 -1.616 1.00 . A A . 21 ASN HD21 1 1
41 32070 1 1 21 ASN HD22 H -7.319 13.452 -1.289 1.00 . A A . 21 ASN HD22 1 1
41 32071 1 1 21 ASN N N -4.727 12.901 -6.258 1.00 . A A . 21 ASN N 1 1
41 32072 1 1 21 ASN ND2 N -6.614 13.125 -1.923 1.00 . A A . 21 ASN ND2 1 1
41 32073 1 1 21 ASN O O -4.870 15.148 -3.861 1.00 . A A . 21 ASN O 1 1
41 32074 1 1 21 ASN OXT O -5.869 15.714 -5.739 1.00 . A A . 21 ASN OXT 1 1
41 32075 1 1 21 ASN OD1 O -8.078 13.104 -3.559 1.00 . A A . 21 ASN OD1 1 1
41 32076 2 2 1 PHE C C -7.282 1.599 -21.722 1.00 . B B . 1 PHE C 1 1
41 32077 2 2 1 PHE CA C -7.438 3.097 -21.533 1.00 . B B . 1 PHE CA 1 1
41 32078 2 2 1 PHE CB C -7.617 3.438 -20.045 1.00 . B B . 1 PHE CB 1 1
41 32079 2 2 1 PHE CD1 C -5.421 4.454 -19.300 1.00 . B B . 1 PHE CD1 1 1
41 32080 2 2 1 PHE CD2 C -6.038 2.267 -18.444 1.00 . B B . 1 PHE CD2 1 1
41 32081 2 2 1 PHE CE1 C -4.211 4.407 -18.567 1.00 . B B . 1 PHE CE1 1 1
41 32082 2 2 1 PHE CE2 C -4.829 2.209 -17.706 1.00 . B B . 1 PHE CE2 1 1
41 32083 2 2 1 PHE CG C -6.338 3.382 -19.249 1.00 . B B . 1 PHE CG 1 1
41 32084 2 2 1 PHE CZ C -3.915 3.280 -17.775 1.00 . B B . 1 PHE CZ 1 1
41 32085 2 2 1 PHE H1 H -8.727 4.577 -22.168 1.00 . B B . 1 PHE H1 1 1
41 32086 2 2 1 PHE H2 H -8.485 3.386 -23.285 1.00 . B B . 1 PHE H2 1 1
41 32087 2 2 1 PHE H3 H -9.449 3.104 -21.979 1.00 . B B . 1 PHE H3 1 1
41 32088 2 2 1 PHE HA H -6.545 3.597 -21.904 1.00 . B B . 1 PHE HA 1 1
41 32089 2 2 1 PHE HB2 H -8.023 4.447 -19.970 1.00 . B B . 1 PHE HB2 1 1
41 32090 2 2 1 PHE HB3 H -8.337 2.746 -19.607 1.00 . B B . 1 PHE HB3 1 1
41 32091 2 2 1 PHE HD1 H -5.641 5.323 -19.905 1.00 . B B . 1 PHE HD1 1 1
41 32092 2 2 1 PHE HD2 H -6.730 1.437 -18.394 1.00 . B B . 1 PHE HD2 1 1
41 32093 2 2 1 PHE HE1 H -3.515 5.233 -18.615 1.00 . B B . 1 PHE HE1 1 1
41 32094 2 2 1 PHE HE2 H -4.603 1.344 -17.097 1.00 . B B . 1 PHE HE2 1 1
41 32095 2 2 1 PHE HZ H -2.988 3.237 -17.221 1.00 . B B . 1 PHE HZ 1 1
41 32096 2 2 1 PHE N N -8.618 3.582 -22.302 1.00 . B B . 1 PHE N 1 1
41 32097 2 2 1 PHE O O -8.250 0.945 -22.071 1.00 . B B . 1 PHE O 1 1
41 32098 2 2 2 VAL C C -4.960 -0.821 -20.548 1.00 . B B . 2 VAL C 1 1
41 32099 2 2 2 VAL CA C -5.827 -0.369 -21.717 1.00 . B B . 2 VAL CA 1 1
41 32100 2 2 2 VAL CB C -5.140 -0.651 -23.103 1.00 . B B . 2 VAL CB 1 1
41 32101 2 2 2 VAL CG1 C -3.731 -0.031 -23.180 1.00 . B B . 2 VAL CG1 1 1
41 32102 2 2 2 VAL CG2 C -5.074 -2.158 -23.390 1.00 . B B . 2 VAL CG2 1 1
41 32103 2 2 2 VAL H H -5.307 1.633 -21.219 1.00 . B B . 2 VAL H 1 1
41 32104 2 2 2 VAL HA H -6.772 -0.909 -21.682 1.00 . B B . 2 VAL HA 1 1
41 32105 2 2 2 VAL HB H -5.751 -0.189 -23.877 1.00 . B B . 2 VAL HB 1 1
41 32106 2 2 2 VAL HG11 H -3.327 -0.179 -24.183 1.00 . B B . 2 VAL HG11 1 1
41 32107 2 2 2 VAL HG12 H -3.783 1.035 -22.974 1.00 . B B . 2 VAL HG12 1 1
41 32108 2 2 2 VAL HG13 H -3.071 -0.514 -22.458 1.00 . B B . 2 VAL HG13 1 1
41 32109 2 2 2 VAL HG21 H -4.693 -2.317 -24.399 1.00 . B B . 2 VAL HG21 1 1
41 32110 2 2 2 VAL HG22 H -4.405 -2.647 -22.676 1.00 . B B . 2 VAL HG22 1 1
41 32111 2 2 2 VAL HG23 H -6.071 -2.592 -23.317 1.00 . B B . 2 VAL HG23 1 1
41 32112 2 2 2 VAL N N -6.085 1.062 -21.528 1.00 . B B . 2 VAL N 1 1
41 32113 2 2 2 VAL O O -4.160 -0.035 -20.038 1.00 . B B . 2 VAL O 1 1
41 32114 2 2 3 ASN C C -2.949 -2.687 -19.290 1.00 . B B . 3 ASN C 1 1
41 32115 2 2 3 ASN CA C -4.408 -2.521 -18.918 1.00 . B B . 3 ASN CA 1 1
41 32116 2 2 3 ASN CB C -4.927 -3.860 -18.370 1.00 . B B . 3 ASN CB 1 1
41 32117 2 2 3 ASN CG C -4.653 -5.032 -19.288 1.00 . B B . 3 ASN CG 1 1
41 32118 2 2 3 ASN H H -5.845 -2.646 -20.496 1.00 . B B . 3 ASN H 1 1
41 32119 2 2 3 ASN HA H -4.475 -1.779 -18.124 1.00 . B B . 3 ASN HA 1 1
41 32120 2 2 3 ASN HB2 H -4.387 -4.058 -17.444 1.00 . B B . 3 ASN HB2 1 1
41 32121 2 2 3 ASN HB3 H -5.990 -3.792 -18.164 1.00 . B B . 3 ASN HB3 1 1
41 32122 2 2 3 ASN HD21 H -6.348 -4.709 -20.322 1.00 . B B . 3 ASN HD21 1 1
41 32123 2 2 3 ASN HD22 H -5.380 -6.065 -20.836 1.00 . B B . 3 ASN HD22 1 1
41 32124 2 2 3 ASN N N -5.177 -2.035 -20.061 1.00 . B B . 3 ASN N 1 1
41 32125 2 2 3 ASN ND2 N -5.533 -5.279 -20.225 1.00 . B B . 3 ASN ND2 1 1
41 32126 2 2 3 ASN O O -2.618 -3.217 -20.343 1.00 . B B . 3 ASN O 1 1
41 32127 2 2 3 ASN OD1 O -3.679 -5.738 -19.108 1.00 . B B . 3 ASN OD1 1 1
41 32128 2 2 4 GLN C C -0.081 -2.250 -17.125 1.00 . B B . 4 GLN C 1 1
41 32129 2 2 4 GLN CA C -0.659 -2.449 -18.516 1.00 . B B . 4 GLN CA 1 1
41 32130 2 2 4 GLN CB C -0.030 -1.470 -19.525 1.00 . B B . 4 GLN CB 1 1
41 32131 2 2 4 GLN CD C 0.121 0.897 -20.387 1.00 . B B . 4 GLN CD 1 1
41 32132 2 2 4 GLN CG C -0.360 -0.005 -19.272 1.00 . B B . 4 GLN CG 1 1
41 32133 2 2 4 GLN H H -2.417 -1.764 -17.568 1.00 . B B . 4 GLN H 1 1
41 32134 2 2 4 GLN HA H -0.469 -3.473 -18.843 1.00 . B B . 4 GLN HA 1 1
41 32135 2 2 4 GLN HB2 H 1.052 -1.596 -19.510 1.00 . B B . 4 GLN HB2 1 1
41 32136 2 2 4 GLN HB3 H -0.388 -1.729 -20.521 1.00 . B B . 4 GLN HB3 1 1
41 32137 2 2 4 GLN HE21 H -1.762 1.097 -21.057 1.00 . B B . 4 GLN HE21 1 1
41 32138 2 2 4 GLN HE22 H -0.530 1.962 -21.951 1.00 . B B . 4 GLN HE22 1 1
41 32139 2 2 4 GLN HG2 H -1.436 0.106 -19.180 1.00 . B B . 4 GLN HG2 1 1
41 32140 2 2 4 GLN HG3 H 0.100 0.306 -18.341 1.00 . B B . 4 GLN HG3 1 1
41 32141 2 2 4 GLN N N -2.087 -2.237 -18.398 1.00 . B B . 4 GLN N 1 1
41 32142 2 2 4 GLN NE2 N -0.799 1.359 -21.194 1.00 . B B . 4 GLN NE2 1 1
41 32143 2 2 4 GLN O O -0.537 -1.387 -16.374 1.00 . B B . 4 GLN O 1 1
41 32144 2 2 4 GLN OE1 O 1.308 1.183 -20.515 1.00 . B B . 4 GLN OE1 1 1
41 32145 2 2 5 HIS C C 2.538 -1.494 -15.893 1.00 . B B . 5 HIS C 1 1
41 32146 2 2 5 HIS CA C 1.723 -2.752 -15.585 1.00 . B B . 5 HIS CA 1 1
41 32147 2 2 5 HIS CB C 2.651 -3.919 -15.246 1.00 . B B . 5 HIS CB 1 1
41 32148 2 2 5 HIS CD2 C 2.065 -6.441 -15.508 1.00 . B B . 5 HIS CD2 1 1
41 32149 2 2 5 HIS CE1 C 0.440 -6.577 -14.107 1.00 . B B . 5 HIS CE1 1 1
41 32150 2 2 5 HIS CG C 1.926 -5.201 -14.985 1.00 . B B . 5 HIS CG 1 1
41 32151 2 2 5 HIS H H 1.196 -3.783 -17.395 1.00 . B B . 5 HIS H 1 1
41 32152 2 2 5 HIS HA H 1.059 -2.554 -14.741 1.00 . B B . 5 HIS HA 1 1
41 32153 2 2 5 HIS HB2 H 3.349 -4.070 -16.070 1.00 . B B . 5 HIS HB2 1 1
41 32154 2 2 5 HIS HB3 H 3.224 -3.655 -14.358 1.00 . B B . 5 HIS HB3 1 1
41 32155 2 2 5 HIS HD1 H 0.535 -4.570 -13.482 1.00 . B B . 5 HIS HD1 1 1
41 32156 2 2 5 HIS HD2 H 2.770 -6.719 -16.225 1.00 . B B . 5 HIS HD2 1 1
41 32157 2 2 5 HIS HE1 H -0.374 -6.973 -13.512 1.00 . B B . 5 HIS HE1 1 1
41 32158 2 2 5 HIS HE2 H 1.030 -8.248 -15.158 1.00 . B B . 5 HIS HE2 1 1
41 32159 2 2 5 HIS N N 0.928 -3.031 -16.784 1.00 . B B . 5 HIS N 1 1
41 32160 2 2 5 HIS ND1 N 0.886 -5.323 -14.078 1.00 . B B . 5 HIS ND1 1 1
41 32161 2 2 5 HIS NE2 N 1.143 -7.259 -14.952 1.00 . B B . 5 HIS NE2 1 1
41 32162 2 2 5 HIS O O 2.899 -1.258 -17.046 1.00 . B B . 5 HIS O 1 1
41 32163 2 2 6 LEU C C 4.502 0.888 -14.031 1.00 . B B . 6 LEU C 1 1
41 32164 2 2 6 LEU CA C 3.423 0.628 -15.074 1.00 . B B . 6 LEU CA 1 1
41 32165 2 2 6 LEU CB C 2.364 1.725 -14.946 1.00 . B B . 6 LEU CB 1 1
41 32166 2 2 6 LEU CD1 C 0.121 2.653 -15.517 1.00 . B B . 6 LEU CD1 1 1
41 32167 2 2 6 LEU CD2 C 1.823 2.346 -17.320 1.00 . B B . 6 LEU CD2 1 1
41 32168 2 2 6 LEU CG C 1.269 1.788 -16.016 1.00 . B B . 6 LEU CG 1 1
41 32169 2 2 6 LEU H H 2.467 -0.916 -13.948 1.00 . B B . 6 LEU H 1 1
41 32170 2 2 6 LEU HA H 3.869 0.674 -16.067 1.00 . B B . 6 LEU HA 1 1
41 32171 2 2 6 LEU HB2 H 1.877 1.593 -13.982 1.00 . B B . 6 LEU HB2 1 1
41 32172 2 2 6 LEU HB3 H 2.872 2.681 -14.929 1.00 . B B . 6 LEU HB3 1 1
41 32173 2 2 6 LEU HD11 H -0.646 2.721 -16.287 1.00 . B B . 6 LEU HD11 1 1
41 32174 2 2 6 LEU HD12 H 0.484 3.652 -15.275 1.00 . B B . 6 LEU HD12 1 1
41 32175 2 2 6 LEU HD13 H -0.314 2.201 -14.625 1.00 . B B . 6 LEU HD13 1 1
41 32176 2 2 6 LEU HD21 H 2.546 1.648 -17.739 1.00 . B B . 6 LEU HD21 1 1
41 32177 2 2 6 LEU HD22 H 2.296 3.307 -17.139 1.00 . B B . 6 LEU HD22 1 1
41 32178 2 2 6 LEU HD23 H 1.011 2.479 -18.035 1.00 . B B . 6 LEU HD23 1 1
41 32179 2 2 6 LEU HG H 0.889 0.787 -16.195 1.00 . B B . 6 LEU HG 1 1
41 32180 2 2 6 LEU N N 2.779 -0.669 -14.887 1.00 . B B . 6 LEU N 1 1
41 32181 2 2 6 LEU O O 4.219 0.910 -12.838 1.00 . B B . 6 LEU O 1 1
41 32182 2 2 7 CYS C C 7.593 2.659 -14.149 1.00 . B B . 7 CYS C 1 1
41 32183 2 2 7 CYS CA C 6.836 1.461 -13.600 1.00 . B B . 7 CYS CA 1 1
41 32184 2 2 7 CYS CB C 7.814 0.285 -13.507 1.00 . B B . 7 CYS CB 1 1
41 32185 2 2 7 CYS H H 5.904 1.113 -15.482 1.00 . B B . 7 CYS H 1 1
41 32186 2 2 7 CYS HA H 6.460 1.697 -12.605 1.00 . B B . 7 CYS HA 1 1
41 32187 2 2 7 CYS HB2 H 8.168 0.045 -14.512 1.00 . B B . 7 CYS HB2 1 1
41 32188 2 2 7 CYS HB3 H 8.673 0.590 -12.910 1.00 . B B . 7 CYS HB3 1 1
41 32189 2 2 7 CYS N N 5.721 1.135 -14.489 1.00 . B B . 7 CYS N 1 1
41 32190 2 2 7 CYS O O 7.558 2.915 -15.355 1.00 . B B . 7 CYS O 1 1
41 32191 2 2 7 CYS SG S 7.115 -1.222 -12.771 1.00 . B B . 7 CYS SG 1 1
41 32192 2 2 8 GLY C C 8.484 5.478 -14.560 1.00 . B B . 8 GLY C 1 1
41 32193 2 2 8 GLY CA C 9.186 4.435 -13.717 1.00 . B B . 8 GLY CA 1 1
41 32194 2 2 8 GLY H H 8.305 3.108 -12.302 1.00 . B B . 8 GLY H 1 1
41 32195 2 2 8 GLY HA2 H 9.618 4.921 -12.842 1.00 . B B . 8 GLY HA2 1 1
41 32196 2 2 8 GLY HA3 H 9.997 4.010 -14.305 1.00 . B B . 8 GLY HA3 1 1
41 32197 2 2 8 GLY N N 8.320 3.348 -13.281 1.00 . B B . 8 GLY N 1 1
41 32198 2 2 8 GLY O O 7.376 5.916 -14.249 1.00 . B B . 8 GLY O 1 1
41 32199 2 2 9 SER C C 7.216 6.482 -17.130 1.00 . B B . 9 SER C 1 1
41 32200 2 2 9 SER CA C 8.586 6.850 -16.577 1.00 . B B . 9 SER CA 1 1
41 32201 2 2 9 SER CB C 9.554 7.034 -17.742 1.00 . B B . 9 SER CB 1 1
41 32202 2 2 9 SER H H 10.011 5.429 -15.893 1.00 . B B . 9 SER H 1 1
41 32203 2 2 9 SER HA H 8.490 7.797 -16.044 1.00 . B B . 9 SER HA 1 1
41 32204 2 2 9 SER HB2 H 9.083 7.640 -18.516 1.00 . B B . 9 SER HB2 1 1
41 32205 2 2 9 SER HB3 H 10.453 7.537 -17.386 1.00 . B B . 9 SER HB3 1 1
41 32206 2 2 9 SER HG H 10.515 5.914 -19.018 1.00 . B B . 9 SER HG 1 1
41 32207 2 2 9 SER N N 9.121 5.846 -15.663 1.00 . B B . 9 SER N 1 1
41 32208 2 2 9 SER O O 6.406 7.359 -17.371 1.00 . B B . 9 SER O 1 1
41 32209 2 2 9 SER OG O 9.913 5.771 -18.280 1.00 . B B . 9 SER OG 1 1
41 32210 2 2 10 HIS C C 4.505 5.152 -16.902 1.00 . B B . 10 HIS C 1 1
41 32211 2 2 10 HIS CA C 5.632 4.791 -17.850 1.00 . B B . 10 HIS CA 1 1
41 32212 2 2 10 HIS CB C 5.592 3.289 -18.132 1.00 . B B . 10 HIS CB 1 1
41 32213 2 2 10 HIS CD2 C 7.053 3.052 -20.274 1.00 . B B . 10 HIS CD2 1 1
41 32214 2 2 10 HIS CE1 C 5.555 2.257 -21.630 1.00 . B B . 10 HIS CE1 1 1
41 32215 2 2 10 HIS CG C 5.907 2.947 -19.553 1.00 . B B . 10 HIS CG 1 1
41 32216 2 2 10 HIS H H 7.620 4.490 -17.081 1.00 . B B . 10 HIS H 1 1
41 32217 2 2 10 HIS HA H 5.460 5.320 -18.786 1.00 . B B . 10 HIS HA 1 1
41 32218 2 2 10 HIS HB2 H 6.303 2.784 -17.483 1.00 . B B . 10 HIS HB2 1 1
41 32219 2 2 10 HIS HB3 H 4.597 2.918 -17.904 1.00 . B B . 10 HIS HB3 1 1
41 32220 2 2 10 HIS HD1 H 3.987 2.236 -20.245 1.00 . B B . 10 HIS HD1 1 1
41 32221 2 2 10 HIS HD2 H 7.997 3.425 -19.897 1.00 . B B . 10 HIS HD2 1 1
41 32222 2 2 10 HIS HE1 H 5.069 1.879 -22.524 1.00 . B B . 10 HIS HE1 1 1
41 32223 2 2 10 HIS HE2 H 7.485 2.598 -22.298 1.00 . B B . 10 HIS HE2 1 1
41 32224 2 2 10 HIS N N 6.935 5.198 -17.313 1.00 . B B . 10 HIS N 1 1
41 32225 2 2 10 HIS ND1 N 4.966 2.434 -20.453 1.00 . B B . 10 HIS ND1 1 1
41 32226 2 2 10 HIS NE2 N 6.808 2.622 -21.542 1.00 . B B . 10 HIS NE2 1 1
41 32227 2 2 10 HIS O O 3.430 5.531 -17.338 1.00 . B B . 10 HIS O 1 1
41 32228 2 2 11 LEU C C 3.422 6.868 -14.665 1.00 . B B . 11 LEU C 1 1
41 32229 2 2 11 LEU CA C 3.724 5.373 -14.619 1.00 . B B . 11 LEU CA 1 1
41 32230 2 2 11 LEU CB C 4.197 4.952 -13.222 1.00 . B B . 11 LEU CB 1 1
41 32231 2 2 11 LEU CD1 C 1.898 4.357 -12.333 1.00 . B B . 11 LEU CD1 1 1
41 32232 2 2 11 LEU CD2 C 3.823 4.550 -10.793 1.00 . B B . 11 LEU CD2 1 1
41 32233 2 2 11 LEU CG C 3.193 5.100 -12.065 1.00 . B B . 11 LEU CG 1 1
41 32234 2 2 11 LEU H H 5.662 4.753 -15.282 1.00 . B B . 11 LEU H 1 1
41 32235 2 2 11 LEU HA H 2.814 4.832 -14.869 1.00 . B B . 11 LEU HA 1 1
41 32236 2 2 11 LEU HB2 H 4.493 3.904 -13.272 1.00 . B B . 11 LEU HB2 1 1
41 32237 2 2 11 LEU HB3 H 5.081 5.534 -12.971 1.00 . B B . 11 LEU HB3 1 1
41 32238 2 2 11 LEU HD11 H 1.240 4.452 -11.471 1.00 . B B . 11 LEU HD11 1 1
41 32239 2 2 11 LEU HD12 H 2.112 3.300 -12.512 1.00 . B B . 11 LEU HD12 1 1
41 32240 2 2 11 LEU HD13 H 1.398 4.783 -13.202 1.00 . B B . 11 LEU HD13 1 1
41 32241 2 2 11 LEU HD21 H 4.079 3.493 -10.931 1.00 . B B . 11 LEU HD21 1 1
41 32242 2 2 11 LEU HD22 H 3.117 4.643 -9.969 1.00 . B B . 11 LEU HD22 1 1
41 32243 2 2 11 LEU HD23 H 4.725 5.115 -10.556 1.00 . B B . 11 LEU HD23 1 1
41 32244 2 2 11 LEU HG H 2.969 6.157 -11.921 1.00 . B B . 11 LEU HG 1 1
41 32245 2 2 11 LEU N N 4.750 5.049 -15.606 1.00 . B B . 11 LEU N 1 1
41 32246 2 2 11 LEU O O 2.272 7.285 -14.632 1.00 . B B . 11 LEU O 1 1
41 32247 2 2 12 VAL C C 3.638 9.509 -16.195 1.00 . B B . 12 VAL C 1 1
41 32248 2 2 12 VAL CA C 4.350 9.112 -14.892 1.00 . B B . 12 VAL CA 1 1
41 32249 2 2 12 VAL CB C 5.771 9.753 -14.821 1.00 . B B . 12 VAL CB 1 1
41 32250 2 2 12 VAL CG1 C 5.719 11.261 -14.927 1.00 . B B . 12 VAL CG1 1 1
41 32251 2 2 12 VAL CG2 C 6.460 9.348 -13.503 1.00 . B B . 12 VAL CG2 1 1
41 32252 2 2 12 VAL H H 5.399 7.257 -14.839 1.00 . B B . 12 VAL H 1 1
41 32253 2 2 12 VAL HA H 3.757 9.472 -14.050 1.00 . B B . 12 VAL HA 1 1
41 32254 2 2 12 VAL HB H 6.363 9.374 -15.647 1.00 . B B . 12 VAL HB 1 1
41 32255 2 2 12 VAL HG11 H 5.197 11.673 -14.063 1.00 . B B . 12 VAL HG11 1 1
41 32256 2 2 12 VAL HG12 H 6.730 11.662 -14.959 1.00 . B B . 12 VAL HG12 1 1
41 32257 2 2 12 VAL HG13 H 5.195 11.549 -15.837 1.00 . B B . 12 VAL HG13 1 1
41 32258 2 2 12 VAL HG21 H 7.422 9.855 -13.421 1.00 . B B . 12 VAL HG21 1 1
41 32259 2 2 12 VAL HG22 H 5.831 9.629 -12.655 1.00 . B B . 12 VAL HG22 1 1
41 32260 2 2 12 VAL HG23 H 6.626 8.273 -13.484 1.00 . B B . 12 VAL HG23 1 1
41 32261 2 2 12 VAL N N 4.472 7.659 -14.803 1.00 . B B . 12 VAL N 1 1
41 32262 2 2 12 VAL O O 2.748 10.351 -16.197 1.00 . B B . 12 VAL O 1 1
41 32263 2 2 13 GLU C C 1.894 8.791 -18.566 1.00 . B B . 13 GLU C 1 1
41 32264 2 2 13 GLU CA C 3.382 9.128 -18.595 1.00 . B B . 13 GLU CA 1 1
41 32265 2 2 13 GLU CB C 4.068 8.285 -19.673 1.00 . B B . 13 GLU CB 1 1
41 32266 2 2 13 GLU CD C 6.295 7.752 -20.751 1.00 . B B . 13 GLU CD 1 1
41 32267 2 2 13 GLU CG C 5.456 8.801 -20.067 1.00 . B B . 13 GLU CG 1 1
41 32268 2 2 13 GLU H H 4.730 8.160 -17.242 1.00 . B B . 13 GLU H 1 1
41 32269 2 2 13 GLU HA H 3.496 10.180 -18.841 1.00 . B B . 13 GLU HA 1 1
41 32270 2 2 13 GLU HB2 H 4.161 7.268 -19.297 1.00 . B B . 13 GLU HB2 1 1
41 32271 2 2 13 GLU HB3 H 3.441 8.266 -20.563 1.00 . B B . 13 GLU HB3 1 1
41 32272 2 2 13 GLU HE2 H 7.489 9.163 -21.115 1.00 . B B . 13 GLU HE2 1 1
41 32273 2 2 13 GLU HG2 H 5.341 9.658 -20.730 1.00 . B B . 13 GLU HG2 1 1
41 32274 2 2 13 GLU HG3 H 5.980 9.129 -19.172 1.00 . B B . 13 GLU HG3 1 1
41 32275 2 2 13 GLU N N 3.998 8.860 -17.293 1.00 . B B . 13 GLU N 1 1
41 32276 2 2 13 GLU O O 1.078 9.479 -19.172 1.00 . B B . 13 GLU O 1 1
41 32277 2 2 13 GLU OE1 O 5.987 6.590 -20.837 1.00 . B B . 13 GLU OE1 1 1
41 32278 2 2 13 GLU OE2 O 7.412 8.214 -21.217 1.00 . B B . 13 GLU OE2 1 1
41 32279 2 2 14 ALA C C -0.656 8.316 -16.955 1.00 . B B . 14 ALA C 1 1
41 32280 2 2 14 ALA CA C 0.157 7.309 -17.761 1.00 . B B . 14 ALA CA 1 1
41 32281 2 2 14 ALA CB C 0.080 5.937 -17.115 1.00 . B B . 14 ALA CB 1 1
41 32282 2 2 14 ALA H H 2.258 7.201 -17.359 1.00 . B B . 14 ALA H 1 1
41 32283 2 2 14 ALA HA H -0.259 7.251 -18.767 1.00 . B B . 14 ALA HA 1 1
41 32284 2 2 14 ALA HB1 H 0.495 5.982 -16.107 1.00 . B B . 14 ALA HB1 1 1
41 32285 2 2 14 ALA HB2 H -0.961 5.615 -17.064 1.00 . B B . 14 ALA HB2 1 1
41 32286 2 2 14 ALA HB3 H 0.651 5.223 -17.709 1.00 . B B . 14 ALA HB3 1 1
41 32287 2 2 14 ALA N N 1.547 7.736 -17.850 1.00 . B B . 14 ALA N 1 1
41 32288 2 2 14 ALA O O -1.809 8.590 -17.274 1.00 . B B . 14 ALA O 1 1
41 32289 2 2 15 LEU C C -1.131 11.083 -15.795 1.00 . B B . 15 LEU C 1 1
41 32290 2 2 15 LEU CA C -0.750 9.808 -15.046 1.00 . B B . 15 LEU CA 1 1
41 32291 2 2 15 LEU CB C 0.111 10.148 -13.819 1.00 . B B . 15 LEU CB 1 1
41 32292 2 2 15 LEU CD1 C 1.165 9.405 -11.642 1.00 . B B . 15 LEU CD1 1 1
41 32293 2 2 15 LEU CD2 C -1.274 9.153 -11.987 1.00 . B B . 15 LEU CD2 1 1
41 32294 2 2 15 LEU CG C 0.071 9.126 -12.668 1.00 . B B . 15 LEU CG 1 1
41 32295 2 2 15 LEU H H 0.897 8.601 -15.673 1.00 . B B . 15 LEU H 1 1
41 32296 2 2 15 LEU HA H -1.677 9.345 -14.708 1.00 . B B . 15 LEU HA 1 1
41 32297 2 2 15 LEU HB2 H 1.142 10.262 -14.148 1.00 . B B . 15 LEU HB2 1 1
41 32298 2 2 15 LEU HB3 H -0.225 11.103 -13.426 1.00 . B B . 15 LEU HB3 1 1
41 32299 2 2 15 LEU HD11 H 1.006 10.384 -11.187 1.00 . B B . 15 LEU HD11 1 1
41 32300 2 2 15 LEU HD12 H 2.138 9.385 -12.132 1.00 . B B . 15 LEU HD12 1 1
41 32301 2 2 15 LEU HD13 H 1.138 8.638 -10.865 1.00 . B B . 15 LEU HD13 1 1
41 32302 2 2 15 LEU HD21 H -1.326 8.344 -11.265 1.00 . B B . 15 LEU HD21 1 1
41 32303 2 2 15 LEU HD22 H -2.071 9.019 -12.714 1.00 . B B . 15 LEU HD22 1 1
41 32304 2 2 15 LEU HD23 H -1.412 10.110 -11.477 1.00 . B B . 15 LEU HD23 1 1
41 32305 2 2 15 LEU HG H 0.230 8.131 -13.062 1.00 . B B . 15 LEU HG 1 1
41 32306 2 2 15 LEU N N -0.057 8.859 -15.907 1.00 . B B . 15 LEU N 1 1
41 32307 2 2 15 LEU O O -2.197 11.633 -15.544 1.00 . B B . 15 LEU O 1 1
41 32308 2 2 16 TYR C C -2.008 12.439 -18.296 1.00 . B B . 16 TYR C 1 1
41 32309 2 2 16 TYR CA C -0.684 12.675 -17.585 1.00 . B B . 16 TYR CA 1 1
41 32310 2 2 16 TYR CB C 0.373 12.964 -18.661 1.00 . B B . 16 TYR CB 1 1
41 32311 2 2 16 TYR CD1 C 1.535 15.081 -17.875 1.00 . B B . 16 TYR CD1 1 1
41 32312 2 2 16 TYR CD2 C 2.812 13.025 -17.961 1.00 . B B . 16 TYR CD2 1 1
41 32313 2 2 16 TYR CE1 C 2.679 15.773 -17.388 1.00 . B B . 16 TYR CE1 1 1
41 32314 2 2 16 TYR CE2 C 3.956 13.714 -17.480 1.00 . B B . 16 TYR CE2 1 1
41 32315 2 2 16 TYR CG C 1.592 13.699 -18.157 1.00 . B B . 16 TYR CG 1 1
41 32316 2 2 16 TYR CZ C 3.876 15.077 -17.193 1.00 . B B . 16 TYR CZ 1 1
41 32317 2 2 16 TYR H H 0.536 11.010 -16.960 1.00 . B B . 16 TYR H 1 1
41 32318 2 2 16 TYR HA H -0.793 13.547 -16.940 1.00 . B B . 16 TYR HA 1 1
41 32319 2 2 16 TYR HB2 H 0.683 12.028 -19.119 1.00 . B B . 16 TYR HB2 1 1
41 32320 2 2 16 TYR HB3 H -0.091 13.580 -19.431 1.00 . B B . 16 TYR HB3 1 1
41 32321 2 2 16 TYR HD1 H 0.610 15.622 -18.026 1.00 . B B . 16 TYR HD1 1 1
41 32322 2 2 16 TYR HD2 H 2.875 11.973 -18.172 1.00 . B B . 16 TYR HD2 1 1
41 32323 2 2 16 TYR HE1 H 2.623 16.828 -17.168 1.00 . B B . 16 TYR HE1 1 1
41 32324 2 2 16 TYR HE2 H 4.886 13.190 -17.336 1.00 . B B . 16 TYR HE2 1 1
41 32325 2 2 16 TYR HH H 4.824 16.658 -16.544 1.00 . B B . 16 TYR HH 1 1
41 32326 2 2 16 TYR N N -0.328 11.504 -16.766 1.00 . B B . 16 TYR N 1 1
41 32327 2 2 16 TYR O O -2.839 13.329 -18.388 1.00 . B B . 16 TYR O 1 1
41 32328 2 2 16 TYR OH O 4.985 15.730 -16.718 1.00 . B B . 16 TYR OH 1 1
41 32329 2 2 17 LEU C C -4.635 10.802 -18.662 1.00 . B B . 17 LEU C 1 1
41 32330 2 2 17 LEU CA C -3.412 10.921 -19.556 1.00 . B B . 17 LEU CA 1 1
41 32331 2 2 17 LEU CB C -3.245 9.595 -20.292 1.00 . B B . 17 LEU CB 1 1
41 32332 2 2 17 LEU CD1 C -1.976 8.058 -21.802 1.00 . B B . 17 LEU CD1 1 1
41 32333 2 2 17 LEU CD2 C -2.358 10.428 -22.521 1.00 . B B . 17 LEU CD2 1 1
41 32334 2 2 17 LEU CG C -2.108 9.505 -21.325 1.00 . B B . 17 LEU CG 1 1
41 32335 2 2 17 LEU H H -1.484 10.528 -18.715 1.00 . B B . 17 LEU H 1 1
41 32336 2 2 17 LEU HA H -3.593 11.710 -20.284 1.00 . B B . 17 LEU HA 1 1
41 32337 2 2 17 LEU HB2 H -3.083 8.815 -19.548 1.00 . B B . 17 LEU HB2 1 1
41 32338 2 2 17 LEU HB3 H -4.186 9.389 -20.789 1.00 . B B . 17 LEU HB3 1 1
41 32339 2 2 17 LEU HD11 H -1.773 7.411 -20.948 1.00 . B B . 17 LEU HD11 1 1
41 32340 2 2 17 LEU HD12 H -1.149 7.986 -22.508 1.00 . B B . 17 LEU HD12 1 1
41 32341 2 2 17 LEU HD13 H -2.899 7.743 -22.290 1.00 . B B . 17 LEU HD13 1 1
41 32342 2 2 17 LEU HD21 H -3.316 10.189 -22.983 1.00 . B B . 17 LEU HD21 1 1
41 32343 2 2 17 LEU HD22 H -1.560 10.301 -23.253 1.00 . B B . 17 LEU HD22 1 1
41 32344 2 2 17 LEU HD23 H -2.366 11.466 -22.187 1.00 . B B . 17 LEU HD23 1 1
41 32345 2 2 17 LEU HG H -1.174 9.797 -20.848 1.00 . B B . 17 LEU HG 1 1
41 32346 2 2 17 LEU N N -2.197 11.237 -18.814 1.00 . B B . 17 LEU N 1 1
41 32347 2 2 17 LEU O O -5.725 11.219 -19.031 1.00 . B B . 17 LEU O 1 1
41 32348 2 2 18 VAL C C -6.035 11.087 -15.835 1.00 . B B . 18 VAL C 1 1
41 32349 2 2 18 VAL CA C -5.605 9.869 -16.638 1.00 . B B . 18 VAL CA 1 1
41 32350 2 2 18 VAL CB C -5.261 8.707 -15.674 1.00 . B B . 18 VAL CB 1 1
41 32351 2 2 18 VAL CG1 C -6.426 8.417 -14.744 1.00 . B B . 18 VAL CG1 1 1
41 32352 2 2 18 VAL CG2 C -4.925 7.448 -16.475 1.00 . B B . 18 VAL CG2 1 1
41 32353 2 2 18 VAL H H -3.547 9.830 -17.251 1.00 . B B . 18 VAL H 1 1
41 32354 2 2 18 VAL HA H -6.446 9.564 -17.260 1.00 . B B . 18 VAL HA 1 1
41 32355 2 2 18 VAL HB H -4.394 8.984 -15.076 1.00 . B B . 18 VAL HB 1 1
41 32356 2 2 18 VAL HG11 H -6.547 9.249 -14.054 1.00 . B B . 18 VAL HG11 1 1
41 32357 2 2 18 VAL HG12 H -7.343 8.287 -15.320 1.00 . B B . 18 VAL HG12 1 1
41 32358 2 2 18 VAL HG13 H -6.227 7.518 -14.173 1.00 . B B . 18 VAL HG13 1 1
41 32359 2 2 18 VAL HG21 H -5.728 7.228 -17.175 1.00 . B B . 18 VAL HG21 1 1
41 32360 2 2 18 VAL HG22 H -3.998 7.604 -17.022 1.00 . B B . 18 VAL HG22 1 1
41 32361 2 2 18 VAL HG23 H -4.793 6.613 -15.797 1.00 . B B . 18 VAL HG23 1 1
41 32362 2 2 18 VAL N N -4.469 10.168 -17.512 1.00 . B B . 18 VAL N 1 1
41 32363 2 2 18 VAL O O -7.227 11.358 -15.679 1.00 . B B . 18 VAL O 1 1
41 32364 2 2 19 CYS C C -5.688 14.181 -15.534 1.00 . B B . 19 CYS C 1 1
41 32365 2 2 19 CYS CA C -5.393 13.032 -14.566 1.00 . B B . 19 CYS CA 1 1
41 32366 2 2 19 CYS CB C -4.253 13.362 -13.604 1.00 . B B . 19 CYS CB 1 1
41 32367 2 2 19 CYS H H -4.093 11.592 -15.469 1.00 . B B . 19 CYS H 1 1
41 32368 2 2 19 CYS HA H -6.288 12.838 -13.978 1.00 . B B . 19 CYS HA 1 1
41 32369 2 2 19 CYS HB2 H -3.358 13.595 -14.181 1.00 . B B . 19 CYS HB2 1 1
41 32370 2 2 19 CYS HB3 H -4.523 14.234 -13.008 1.00 . B B . 19 CYS HB3 1 1
41 32371 2 2 19 CYS N N -5.073 11.838 -15.330 1.00 . B B . 19 CYS N 1 1
41 32372 2 2 19 CYS O O -6.348 15.161 -15.171 1.00 . B B . 19 CYS O 1 1
41 32373 2 2 19 CYS SG S -3.896 11.957 -12.493 1.00 . B B . 19 CYS SG 1 1
41 32374 2 2 20 GLY C C -4.859 16.338 -17.580 1.00 . B B . 20 GLY C 1 1
41 32375 2 2 20 GLY CA C -5.585 15.025 -17.797 1.00 . B B . 20 GLY CA 1 1
41 32376 2 2 20 GLY H H -4.740 13.212 -17.066 1.00 . B B . 20 GLY H 1 1
41 32377 2 2 20 GLY HA2 H -5.316 14.630 -18.777 1.00 . B B . 20 GLY HA2 1 1
41 32378 2 2 20 GLY HA3 H -6.657 15.213 -17.783 1.00 . B B . 20 GLY HA3 1 1
41 32379 2 2 20 GLY N N -5.275 14.031 -16.786 1.00 . B B . 20 GLY N 1 1
41 32380 2 2 20 GLY O O -3.803 16.399 -16.954 1.00 . B B . 20 GLY O 1 1
41 32381 2 2 21 GLU C C -4.749 19.265 -16.538 1.00 . B B . 21 GLU C 1 1
41 32382 2 2 21 GLU CA C -4.887 18.759 -17.984 1.00 . B B . 21 GLU CA 1 1
41 32383 2 2 21 GLU CB C -5.760 19.733 -18.793 1.00 . B B . 21 GLU CB 1 1
41 32384 2 2 21 GLU CD C -5.779 22.232 -18.435 1.00 . B B . 21 GLU CD 1 1
41 32385 2 2 21 GLU CG C -5.094 21.078 -19.110 1.00 . B B . 21 GLU CG 1 1
41 32386 2 2 21 GLU H H -6.336 17.305 -18.565 1.00 . B B . 21 GLU H 1 1
41 32387 2 2 21 GLU HA H -3.891 18.736 -18.430 1.00 . B B . 21 GLU HA 1 1
41 32388 2 2 21 GLU HB2 H -6.020 19.254 -19.737 1.00 . B B . 21 GLU HB2 1 1
41 32389 2 2 21 GLU HB3 H -6.682 19.919 -18.241 1.00 . B B . 21 GLU HB3 1 1
41 32390 2 2 21 GLU HE2 H -4.722 21.800 -16.918 1.00 . B B . 21 GLU HE2 1 1
41 32391 2 2 21 GLU HG2 H -4.052 21.048 -18.796 1.00 . B B . 21 GLU HG2 1 1
41 32392 2 2 21 GLU HG3 H -5.125 21.239 -20.187 1.00 . B B . 21 GLU HG3 1 1
41 32393 2 2 21 GLU N N -5.461 17.412 -18.078 1.00 . B B . 21 GLU N 1 1
41 32394 2 2 21 GLU O O -4.077 20.261 -16.292 1.00 . B B . 21 GLU O 1 1
41 32395 2 2 21 GLU OE1 O -6.640 22.879 -18.955 1.00 . B B . 21 GLU OE1 1 1
41 32396 2 2 21 GLU OE2 O -5.364 22.454 -17.227 1.00 . B B . 21 GLU OE2 1 1
41 32397 2 2 22 ARG C C -3.805 18.754 -13.685 1.00 . B B . 22 ARG C 1 1
41 32398 2 2 22 ARG CA C -5.240 18.935 -14.166 1.00 . B B . 22 ARG CA 1 1
41 32399 2 2 22 ARG CB C -6.147 18.053 -13.302 1.00 . B B . 22 ARG CB 1 1
41 32400 2 2 22 ARG CD C -8.478 17.266 -12.735 1.00 . B B . 22 ARG CD 1 1
41 32401 2 2 22 ARG CG C -7.639 18.245 -13.559 1.00 . B B . 22 ARG CG 1 1
41 32402 2 2 22 ARG CZ C -8.960 14.821 -12.733 1.00 . B B . 22 ARG CZ 1 1
41 32403 2 2 22 ARG H H -5.885 17.741 -15.824 1.00 . B B . 22 ARG H 1 1
41 32404 2 2 22 ARG HA H -5.517 19.980 -14.035 1.00 . B B . 22 ARG HA 1 1
41 32405 2 2 22 ARG HB2 H -5.887 17.012 -13.481 1.00 . B B . 22 ARG HB2 1 1
41 32406 2 2 22 ARG HB3 H -5.949 18.276 -12.254 1.00 . B B . 22 ARG HB3 1 1
41 32407 2 2 22 ARG HD2 H -8.161 17.315 -11.691 1.00 . B B . 22 ARG HD2 1 1
41 32408 2 2 22 ARG HD3 H -9.525 17.560 -12.802 1.00 . B B . 22 ARG HD3 1 1
41 32409 2 2 22 ARG HE H -7.705 15.740 -14.012 1.00 . B B . 22 ARG HE 1 1
41 32410 2 2 22 ARG HG2 H -7.914 19.265 -13.291 1.00 . B B . 22 ARG HG2 1 1
41 32411 2 2 22 ARG HG3 H -7.851 18.090 -14.617 1.00 . B B . 22 ARG HG3 1 1
41 32412 2 2 22 ARG HH11 H -9.938 15.776 -11.262 1.00 . B B . 22 ARG HH11 1 1
41 32413 2 2 22 ARG HH12 H -10.225 14.059 -11.370 1.00 . B B . 22 ARG HH12 1 1
41 32414 2 2 22 ARG HH21 H -8.156 13.573 -14.084 1.00 . B B . 22 ARG HH21 1 1
41 32415 2 2 22 ARG HH22 H -9.246 12.839 -12.927 1.00 . B B . 22 ARG HH22 1 1
41 32416 2 2 22 ARG N N -5.359 18.569 -15.584 1.00 . B B . 22 ARG N 1 1
41 32417 2 2 22 ARG NE N -8.336 15.883 -13.226 1.00 . B B . 22 ARG NE 1 1
41 32418 2 2 22 ARG NH1 N -9.775 14.893 -11.709 1.00 . B B . 22 ARG NH1 1 1
41 32419 2 2 22 ARG NH2 N -8.769 13.659 -13.289 1.00 . B B . 22 ARG NH2 1 1
41 32420 2 2 22 ARG O O -3.392 19.370 -12.712 1.00 . B B . 22 ARG O 1 1
41 32421 2 2 23 GLY C C -1.777 16.618 -12.759 1.00 . B B . 23 GLY C 1 1
41 32422 2 2 23 GLY CA C -1.715 17.577 -13.927 1.00 . B B . 23 GLY CA 1 1
41 32423 2 2 23 GLY H H -3.446 17.392 -15.152 1.00 . B B . 23 GLY H 1 1
41 32424 2 2 23 GLY HA2 H -1.167 17.116 -14.749 1.00 . B B . 23 GLY HA2 1 1
41 32425 2 2 23 GLY HA3 H -1.209 18.492 -13.619 1.00 . B B . 23 GLY HA3 1 1
41 32426 2 2 23 GLY N N -3.064 17.886 -14.356 1.00 . B B . 23 GLY N 1 1
41 32427 2 2 23 GLY O O -2.845 16.099 -12.433 1.00 . B B . 23 GLY O 1 1
41 32428 2 2 24 PHE C C 0.746 15.686 -10.292 1.00 . B B . 24 PHE C 1 1
41 32429 2 2 24 PHE CA C -0.552 15.427 -11.026 1.00 . B B . 24 PHE CA 1 1
41 32430 2 2 24 PHE CB C -0.590 13.973 -11.509 1.00 . B B . 24 PHE CB 1 1
41 32431 2 2 24 PHE CD1 C 0.430 13.845 -13.785 1.00 . B B . 24 PHE CD1 1 1
41 32432 2 2 24 PHE CD2 C 1.694 13.010 -11.898 1.00 . B B . 24 PHE CD2 1 1
41 32433 2 2 24 PHE CE1 C 1.474 13.501 -14.641 1.00 . B B . 24 PHE CE1 1 1
41 32434 2 2 24 PHE CE2 C 2.745 12.649 -12.756 1.00 . B B . 24 PHE CE2 1 1
41 32435 2 2 24 PHE CG C 0.531 13.610 -12.410 1.00 . B B . 24 PHE CG 1 1
41 32436 2 2 24 PHE CZ C 2.631 12.904 -14.138 1.00 . B B . 24 PHE CZ 1 1
41 32437 2 2 24 PHE H H 0.222 16.799 -12.446 1.00 . B B . 24 PHE H 1 1
41 32438 2 2 24 PHE HA H -1.388 15.597 -10.351 1.00 . B B . 24 PHE HA 1 1
41 32439 2 2 24 PHE HB2 H -0.568 13.310 -10.646 1.00 . B B . 24 PHE HB2 1 1
41 32440 2 2 24 PHE HB3 H -1.524 13.809 -12.044 1.00 . B B . 24 PHE HB3 1 1
41 32441 2 2 24 PHE HD1 H -0.465 14.298 -14.188 1.00 . B B . 24 PHE HD1 1 1
41 32442 2 2 24 PHE HD2 H 1.777 12.815 -10.840 1.00 . B B . 24 PHE HD2 1 1
41 32443 2 2 24 PHE HE1 H 1.381 13.687 -15.687 1.00 . B B . 24 PHE HE1 1 1
41 32444 2 2 24 PHE HE2 H 3.629 12.180 -12.356 1.00 . B B . 24 PHE HE2 1 1
41 32445 2 2 24 PHE HZ H 3.429 12.644 -14.809 1.00 . B B . 24 PHE HZ 1 1
41 32446 2 2 24 PHE N N -0.634 16.351 -12.149 1.00 . B B . 24 PHE N 1 1
41 32447 2 2 24 PHE O O 1.553 16.514 -10.712 1.00 . B B . 24 PHE O 1 1
41 32448 2 2 25 PHE C C 2.457 13.577 -8.061 1.00 . B B . 25 PHE C 1 1
41 32449 2 2 25 PHE CA C 2.156 15.020 -8.418 1.00 . B B . 25 PHE CA 1 1
41 32450 2 2 25 PHE CB C 1.892 15.854 -7.157 1.00 . B B . 25 PHE CB 1 1
41 32451 2 2 25 PHE CD1 C 0.828 14.374 -5.390 1.00 . B B . 25 PHE CD1 1 1
41 32452 2 2 25 PHE CD2 C -0.576 15.957 -6.582 1.00 . B B . 25 PHE CD2 1 1
41 32453 2 2 25 PHE CE1 C -0.297 13.925 -4.652 1.00 . B B . 25 PHE CE1 1 1
41 32454 2 2 25 PHE CE2 C -1.708 15.517 -5.850 1.00 . B B . 25 PHE CE2 1 1
41 32455 2 2 25 PHE CG C 0.694 15.387 -6.362 1.00 . B B . 25 PHE CG 1 1
41 32456 2 2 25 PHE CZ C -1.566 14.499 -4.885 1.00 . B B . 25 PHE CZ 1 1
41 32457 2 2 25 PHE H H 0.276 14.238 -8.963 1.00 . B B . 25 PHE H 1 1
41 32458 2 2 25 PHE HA H 2.980 15.446 -8.992 1.00 . B B . 25 PHE HA 1 1
41 32459 2 2 25 PHE HB2 H 2.776 15.820 -6.519 1.00 . B B . 25 PHE HB2 1 1
41 32460 2 2 25 PHE HB3 H 1.726 16.889 -7.457 1.00 . B B . 25 PHE HB3 1 1
41 32461 2 2 25 PHE HD1 H 1.796 13.936 -5.204 1.00 . B B . 25 PHE HD1 1 1
41 32462 2 2 25 PHE HD2 H -0.693 16.741 -7.317 1.00 . B B . 25 PHE HD2 1 1
41 32463 2 2 25 PHE HE1 H -0.185 13.145 -3.917 1.00 . B B . 25 PHE HE1 1 1
41 32464 2 2 25 PHE HE2 H -2.677 15.965 -6.023 1.00 . B B . 25 PHE HE2 1 1
41 32465 2 2 25 PHE HZ H -2.424 14.165 -4.319 1.00 . B B . 25 PHE HZ 1 1
41 32466 2 2 25 PHE N N 0.955 14.940 -9.225 1.00 . B B . 25 PHE N 1 1
41 32467 2 2 25 PHE O O 1.617 12.706 -8.271 1.00 . B B . 25 PHE O 1 1
41 32468 2 2 26 TYR C C 4.870 12.136 -5.849 1.00 . B B . 26 TYR C 1 1
41 32469 2 2 26 TYR CA C 3.966 11.975 -7.056 1.00 . B B . 26 TYR CA 1 1
41 32470 2 2 26 TYR CB C 4.664 11.184 -8.164 1.00 . B B . 26 TYR CB 1 1
41 32471 2 2 26 TYR CD1 C 5.423 8.979 -7.151 1.00 . B B . 26 TYR CD1 1 1
41 32472 2 2 26 TYR CD2 C 3.517 8.974 -8.641 1.00 . B B . 26 TYR CD2 1 1
41 32473 2 2 26 TYR CE1 C 5.285 7.580 -6.965 1.00 . B B . 26 TYR CE1 1 1
41 32474 2 2 26 TYR CE2 C 3.384 7.574 -8.471 1.00 . B B . 26 TYR CE2 1 1
41 32475 2 2 26 TYR CG C 4.538 9.689 -7.985 1.00 . B B . 26 TYR CG 1 1
41 32476 2 2 26 TYR CZ C 4.265 6.890 -7.628 1.00 . B B . 26 TYR CZ 1 1
41 32477 2 2 26 TYR H H 4.305 14.053 -7.359 1.00 . B B . 26 TYR H 1 1
41 32478 2 2 26 TYR HA H 3.053 11.458 -6.762 1.00 . B B . 26 TYR HA 1 1
41 32479 2 2 26 TYR HB2 H 4.211 11.451 -9.120 1.00 . B B . 26 TYR HB2 1 1
41 32480 2 2 26 TYR HB3 H 5.718 11.459 -8.193 1.00 . B B . 26 TYR HB3 1 1
41 32481 2 2 26 TYR HD1 H 6.214 9.508 -6.647 1.00 . B B . 26 TYR HD1 1 1
41 32482 2 2 26 TYR HD2 H 2.828 9.502 -9.286 1.00 . B B . 26 TYR HD2 1 1
41 32483 2 2 26 TYR HE1 H 5.966 7.053 -6.316 1.00 . B B . 26 TYR HE1 1 1
41 32484 2 2 26 TYR HE2 H 2.603 7.041 -8.989 1.00 . B B . 26 TYR HE2 1 1
41 32485 2 2 26 TYR HH H 3.397 5.181 -7.981 1.00 . B B . 26 TYR HH 1 1
41 32486 2 2 26 TYR N N 3.631 13.315 -7.512 1.00 . B B . 26 TYR N 1 1
41 32487 2 2 26 TYR O O 5.806 12.924 -5.887 1.00 . B B . 26 TYR O 1 1
41 32488 2 2 26 TYR OH O 4.120 5.537 -7.459 1.00 . B B . 26 TYR OH 1 1
41 32489 2 2 27 THR C C 5.725 10.243 -2.924 1.00 . B B . 27 THR C 1 1
41 32490 2 2 27 THR CA C 5.308 11.605 -3.513 1.00 . B B . 27 THR CA 1 1
41 32491 2 2 27 THR CB C 4.507 12.461 -2.498 1.00 . B B . 27 THR CB 1 1
41 32492 2 2 27 THR CG2 C 3.047 12.070 -2.487 1.00 . B B . 27 THR CG2 1 1
41 32493 2 2 27 THR H H 3.769 10.820 -4.771 1.00 . B B . 27 THR H 1 1
41 32494 2 2 27 THR HA H 6.215 12.157 -3.732 1.00 . B B . 27 THR HA 1 1
41 32495 2 2 27 THR HB H 4.584 13.508 -2.789 1.00 . B B . 27 THR HB 1 1
41 32496 2 2 27 THR HG1 H 4.764 13.055 -0.652 1.00 . B B . 27 THR HG1 1 1
41 32497 2 2 27 THR HG21 H 2.554 12.541 -1.642 1.00 . B B . 27 THR HG21 1 1
41 32498 2 2 27 THR HG22 H 2.962 10.988 -2.404 1.00 . B B . 27 THR HG22 1 1
41 32499 2 2 27 THR HG23 H 2.577 12.403 -3.410 1.00 . B B . 27 THR HG23 1 1
41 32500 2 2 27 THR N N 4.560 11.443 -4.764 1.00 . B B . 27 THR N 1 1
41 32501 2 2 27 THR O O 5.002 9.604 -2.145 1.00 . B B . 27 THR O 1 1
41 32502 2 2 27 THR OG1 O 5.050 12.309 -1.184 1.00 . B B . 27 THR OG1 1 1
41 32503 2 2 28 PRO C C 8.040 8.689 -1.460 1.00 . B B . 28 PRO C 1 1
41 32504 2 2 28 PRO CA C 7.373 8.475 -2.816 1.00 . B B . 28 PRO CA 1 1
41 32505 2 2 28 PRO CB C 8.383 8.027 -3.870 1.00 . B B . 28 PRO CB 1 1
41 32506 2 2 28 PRO CD C 7.826 10.310 -4.337 1.00 . B B . 28 PRO CD 1 1
41 32507 2 2 28 PRO CG C 8.963 9.300 -4.364 1.00 . B B . 28 PRO CG 1 1
41 32508 2 2 28 PRO HA H 6.562 7.752 -2.738 1.00 . B B . 28 PRO HA 1 1
41 32509 2 2 28 PRO HB2 H 9.156 7.401 -3.426 1.00 . B B . 28 PRO HB2 1 1
41 32510 2 2 28 PRO HB3 H 7.875 7.504 -4.679 1.00 . B B . 28 PRO HB3 1 1
41 32511 2 2 28 PRO HD2 H 8.177 11.284 -3.999 1.00 . B B . 28 PRO HD2 1 1
41 32512 2 2 28 PRO HD3 H 7.341 10.392 -5.306 1.00 . B B . 28 PRO HD3 1 1
41 32513 2 2 28 PRO HG2 H 9.755 9.619 -3.687 1.00 . B B . 28 PRO HG2 1 1
41 32514 2 2 28 PRO HG3 H 9.347 9.179 -5.374 1.00 . B B . 28 PRO HG3 1 1
41 32515 2 2 28 PRO N N 6.887 9.740 -3.357 1.00 . B B . 28 PRO N 1 1
41 32516 2 2 28 PRO O O 8.598 9.743 -1.187 1.00 . B B . 28 PRO O 1 1
41 32517 2 2 29 LYS C C 8.934 6.306 1.102 1.00 . B B . 29 LYS C 1 1
41 32518 2 2 29 LYS CA C 8.625 7.731 0.695 1.00 . B B . 29 LYS CA 1 1
41 32519 2 2 29 LYS CB C 7.718 8.433 1.714 1.00 . B B . 29 LYS CB 1 1
41 32520 2 2 29 LYS CD C 5.444 8.835 2.687 1.00 . B B . 29 LYS CD 1 1
41 32521 2 2 29 LYS CE C 3.972 8.435 2.699 1.00 . B B . 29 LYS CE 1 1
41 32522 2 2 29 LYS CG C 6.271 7.936 1.767 1.00 . B B . 29 LYS CG 1 1
41 32523 2 2 29 LYS H H 7.519 6.831 -0.864 1.00 . B B . 29 LYS H 1 1
41 32524 2 2 29 LYS HA H 9.562 8.285 0.615 1.00 . B B . 29 LYS HA 1 1
41 32525 2 2 29 LYS HB2 H 8.162 8.322 2.695 1.00 . B B . 29 LYS HB2 1 1
41 32526 2 2 29 LYS HB3 H 7.700 9.496 1.470 1.00 . B B . 29 LYS HB3 1 1
41 32527 2 2 29 LYS HD2 H 5.845 8.779 3.700 1.00 . B B . 29 LYS HD2 1 1
41 32528 2 2 29 LYS HD3 H 5.524 9.865 2.335 1.00 . B B . 29 LYS HD3 1 1
41 32529 2 2 29 LYS HE2 H 3.407 9.180 3.264 1.00 . B B . 29 LYS HE2 1 1
41 32530 2 2 29 LYS HE3 H 3.599 8.421 1.671 1.00 . B B . 29 LYS HE3 1 1
41 32531 2 2 29 LYS HG2 H 5.838 7.965 0.769 1.00 . B B . 29 LYS HG2 1 1
41 32532 2 2 29 LYS HG3 H 6.252 6.912 2.139 1.00 . B B . 29 LYS HG3 1 1
41 32533 2 2 29 LYS HZ1 H 4.082 7.101 4.281 1.00 . B B . 29 LYS HZ1 1 1
41 32534 2 2 29 LYS HZ2 H 4.291 6.391 2.805 1.00 . B B . 29 LYS HZ2 1 1
41 32535 2 2 29 LYS HZ3 H 2.782 6.845 3.296 1.00 . B B . 29 LYS HZ3 1 1
41 32536 2 2 29 LYS N N 7.992 7.677 -0.612 1.00 . B B . 29 LYS N 1 1
41 32537 2 2 29 LYS NZ N 3.764 7.083 3.320 1.00 . B B . 29 LYS NZ 1 1
41 32538 2 2 29 LYS O O 8.188 5.380 0.774 1.00 . B B . 29 LYS O 1 1
41 32539 2 2 30 THR C C 11.670 4.876 3.232 1.00 . B B . 30 THR C 1 1
41 32540 2 2 30 THR CA C 10.604 4.803 2.133 1.00 . B B . 30 THR CA 1 1
41 32541 2 2 30 THR CB C 11.150 4.049 0.888 1.00 . B B . 30 THR CB 1 1
41 32542 2 2 30 THR CG2 C 12.383 4.735 0.276 1.00 . B B . 30 THR CG2 1 1
41 32543 2 2 30 THR H H 10.656 6.926 1.976 1.00 . B B . 30 THR H 1 1
41 32544 2 2 30 THR HXT H 12.817 5.916 4.149 1.00 . B B . 30 THR HXT 1 1
41 32545 2 2 30 THR HA H 9.784 4.217 2.555 1.00 . B B . 30 THR HA 1 1
41 32546 2 2 30 THR HB H 10.362 4.011 0.130 1.00 . B B . 30 THR HB 1 1
41 32547 2 2 30 THR HG1 H 12.105 2.749 2.015 1.00 . B B . 30 THR HG1 1 1
41 32548 2 2 30 THR HG21 H 12.138 5.742 -0.070 1.00 . B B . 30 THR HG21 1 1
41 32549 2 2 30 THR HG22 H 12.737 4.162 -0.584 1.00 . B B . 30 THR HG22 1 1
41 32550 2 2 30 THR HG23 H 13.202 4.801 0.996 1.00 . B B . 30 THR HG23 1 1
41 32551 2 2 30 THR N N 10.081 6.127 1.752 1.00 . B B . 30 THR N 1 1
41 32552 2 2 30 THR O O 12.049 3.922 3.866 1.00 . B B . 30 THR O 1 1
41 32553 2 2 30 THR OXT O 12.150 6.059 3.451 1.00 . B B . 30 THR OXT 1 1
41 32554 2 2 30 THR OG1 O 11.495 2.719 1.241 1.00 . B B . 30 THR OG1 1 1
42 32555 1 1 1 GLY C C 3.682 2.646 -2.485 1.00 . A A . 1 GLY C 1 1
42 32556 1 1 1 GLY CA C 4.741 2.725 -1.415 1.00 . A A . 1 GLY CA 1 1
42 32557 1 1 1 GLY H1 H 5.837 1.442 -0.214 1.00 . A A . 1 GLY H1 1 1
42 32558 1 1 1 GLY H2 H 4.308 0.909 -0.521 1.00 . A A . 1 GLY H2 1 1
42 32559 1 1 1 GLY H3 H 5.464 0.804 -1.690 1.00 . A A . 1 GLY H3 1 1
42 32560 1 1 1 GLY HA2 H 4.359 3.313 -0.579 1.00 . A A . 1 GLY HA2 1 1
42 32561 1 1 1 GLY HA3 H 5.623 3.213 -1.822 1.00 . A A . 1 GLY HA3 1 1
42 32562 1 1 1 GLY N N 5.120 1.359 -0.920 1.00 . A A . 1 GLY N 1 1
42 32563 1 1 1 GLY O O 3.444 1.567 -2.984 1.00 . A A . 1 GLY O 1 1
42 32564 1 1 2 ILE C C 2.399 3.218 -5.213 1.00 . A A . 2 ILE C 1 1
42 32565 1 1 2 ILE CA C 1.936 3.703 -3.820 1.00 . A A . 2 ILE CA 1 1
42 32566 1 1 2 ILE CB C 1.199 5.092 -3.888 1.00 . A A . 2 ILE CB 1 1
42 32567 1 1 2 ILE CD1 C -1.042 6.189 -4.613 1.00 . A A . 2 ILE CD1 1 1
42 32568 1 1 2 ILE CG1 C -0.150 4.930 -4.615 1.00 . A A . 2 ILE CG1 1 1
42 32569 1 1 2 ILE CG2 C 2.102 6.187 -4.524 1.00 . A A . 2 ILE CG2 1 1
42 32570 1 1 2 ILE H H 3.256 4.641 -2.417 1.00 . A A . 2 ILE H 1 1
42 32571 1 1 2 ILE HA H 1.211 2.974 -3.464 1.00 . A A . 2 ILE HA 1 1
42 32572 1 1 2 ILE HB H 0.986 5.400 -2.864 1.00 . A A . 2 ILE HB 1 1
42 32573 1 1 2 ILE HD11 H -1.182 6.542 -3.590 1.00 . A A . 2 ILE HD11 1 1
42 32574 1 1 2 ILE HD12 H -0.578 6.976 -5.209 1.00 . A A . 2 ILE HD12 1 1
42 32575 1 1 2 ILE HD13 H -2.012 5.944 -5.044 1.00 . A A . 2 ILE HD13 1 1
42 32576 1 1 2 ILE HG12 H 0.039 4.645 -5.643 1.00 . A A . 2 ILE HG12 1 1
42 32577 1 1 2 ILE HG13 H -0.701 4.118 -4.139 1.00 . A A . 2 ILE HG13 1 1
42 32578 1 1 2 ILE HG21 H 2.251 5.978 -5.583 1.00 . A A . 2 ILE HG21 1 1
42 32579 1 1 2 ILE HG22 H 1.622 7.164 -4.421 1.00 . A A . 2 ILE HG22 1 1
42 32580 1 1 2 ILE HG23 H 3.069 6.221 -4.024 1.00 . A A . 2 ILE HG23 1 1
42 32581 1 1 2 ILE N N 3.035 3.751 -2.840 1.00 . A A . 2 ILE N 1 1
42 32582 1 1 2 ILE O O 1.729 2.402 -5.840 1.00 . A A . 2 ILE O 1 1
42 32583 1 1 3 VAL C C 4.331 1.698 -7.022 1.00 . A A . 3 VAL C 1 1
42 32584 1 1 3 VAL CA C 4.157 3.222 -6.936 1.00 . A A . 3 VAL CA 1 1
42 32585 1 1 3 VAL CB C 5.520 3.975 -7.188 1.00 . A A . 3 VAL CB 1 1
42 32586 1 1 3 VAL CG1 C 6.500 3.788 -6.006 1.00 . A A . 3 VAL CG1 1 1
42 32587 1 1 3 VAL CG2 C 6.184 3.533 -8.499 1.00 . A A . 3 VAL CG2 1 1
42 32588 1 1 3 VAL H H 4.106 4.297 -5.088 1.00 . A A . 3 VAL H 1 1
42 32589 1 1 3 VAL HA H 3.465 3.514 -7.725 1.00 . A A . 3 VAL HA 1 1
42 32590 1 1 3 VAL HB H 5.301 5.041 -7.265 1.00 . A A . 3 VAL HB 1 1
42 32591 1 1 3 VAL HG11 H 7.425 4.331 -6.217 1.00 . A A . 3 VAL HG11 1 1
42 32592 1 1 3 VAL HG12 H 6.065 4.189 -5.093 1.00 . A A . 3 VAL HG12 1 1
42 32593 1 1 3 VAL HG13 H 6.732 2.732 -5.875 1.00 . A A . 3 VAL HG13 1 1
42 32594 1 1 3 VAL HG21 H 6.536 2.503 -8.414 1.00 . A A . 3 VAL HG21 1 1
42 32595 1 1 3 VAL HG22 H 5.464 3.593 -9.311 1.00 . A A . 3 VAL HG22 1 1
42 32596 1 1 3 VAL HG23 H 7.028 4.186 -8.718 1.00 . A A . 3 VAL HG23 1 1
42 32597 1 1 3 VAL N N 3.586 3.636 -5.641 1.00 . A A . 3 VAL N 1 1
42 32598 1 1 3 VAL O O 4.224 1.102 -8.090 1.00 . A A . 3 VAL O 1 1
42 32599 1 1 4 GLU C C 3.485 -1.129 -6.279 1.00 . A A . 4 GLU C 1 1
42 32600 1 1 4 GLU CA C 4.736 -0.381 -5.819 1.00 . A A . 4 GLU CA 1 1
42 32601 1 1 4 GLU CB C 5.081 -0.756 -4.378 1.00 . A A . 4 GLU CB 1 1
42 32602 1 1 4 GLU CD C 5.972 -2.398 -2.721 1.00 . A A . 4 GLU CD 1 1
42 32603 1 1 4 GLU CG C 5.616 -2.152 -4.162 1.00 . A A . 4 GLU CG 1 1
42 32604 1 1 4 GLU H H 4.561 1.584 -5.023 1.00 . A A . 4 GLU H 1 1
42 32605 1 1 4 GLU HA H 5.566 -0.657 -6.468 1.00 . A A . 4 GLU HA 1 1
42 32606 1 1 4 GLU HB2 H 5.831 -0.050 -4.022 1.00 . A A . 4 GLU HB2 1 1
42 32607 1 1 4 GLU HB3 H 4.187 -0.640 -3.770 1.00 . A A . 4 GLU HB3 1 1
42 32608 1 1 4 GLU HE2 H 6.580 -3.726 -1.561 1.00 . A A . 4 GLU HE2 1 1
42 32609 1 1 4 GLU HG2 H 4.864 -2.878 -4.468 1.00 . A A . 4 GLU HG2 1 1
42 32610 1 1 4 GLU HG3 H 6.508 -2.292 -4.771 1.00 . A A . 4 GLU HG3 1 1
42 32611 1 1 4 GLU N N 4.540 1.064 -5.881 1.00 . A A . 4 GLU N 1 1
42 32612 1 1 4 GLU O O 3.587 -2.166 -6.925 1.00 . A A . 4 GLU O 1 1
42 32613 1 1 4 GLU OE1 O 5.903 -1.544 -1.858 1.00 . A A . 4 GLU OE1 1 1
42 32614 1 1 4 GLU OE2 O 6.369 -3.596 -2.485 1.00 . A A . 4 GLU OE2 1 1
42 32615 1 1 5 GLN C C 0.928 -1.307 -7.870 1.00 . A A . 5 GLN C 1 1
42 32616 1 1 5 GLN CA C 1.053 -1.225 -6.353 1.00 . A A . 5 GLN CA 1 1
42 32617 1 1 5 GLN CB C -0.137 -0.440 -5.787 1.00 . A A . 5 GLN CB 1 1
42 32618 1 1 5 GLN CD C -2.640 -0.347 -5.406 1.00 . A A . 5 GLN CD 1 1
42 32619 1 1 5 GLN CG C -1.481 -1.151 -5.959 1.00 . A A . 5 GLN CG 1 1
42 32620 1 1 5 GLN H H 2.272 0.287 -5.462 1.00 . A A . 5 GLN H 1 1
42 32621 1 1 5 GLN HA H 1.032 -2.236 -5.947 1.00 . A A . 5 GLN HA 1 1
42 32622 1 1 5 GLN HB2 H 0.029 -0.268 -4.724 1.00 . A A . 5 GLN HB2 1 1
42 32623 1 1 5 GLN HB3 H -0.189 0.529 -6.286 1.00 . A A . 5 GLN HB3 1 1
42 32624 1 1 5 GLN HE21 H -3.007 -1.758 -4.020 1.00 . A A . 5 GLN HE21 1 1
42 32625 1 1 5 GLN HE22 H -4.061 -0.363 -3.997 1.00 . A A . 5 GLN HE22 1 1
42 32626 1 1 5 GLN HG2 H -1.659 -1.332 -7.019 1.00 . A A . 5 GLN HG2 1 1
42 32627 1 1 5 GLN HG3 H -1.440 -2.112 -5.444 1.00 . A A . 5 GLN HG3 1 1
42 32628 1 1 5 GLN N N 2.312 -0.587 -5.970 1.00 . A A . 5 GLN N 1 1
42 32629 1 1 5 GLN NE2 N -3.285 -0.868 -4.396 1.00 . A A . 5 GLN NE2 1 1
42 32630 1 1 5 GLN O O 0.495 -2.317 -8.409 1.00 . A A . 5 GLN O 1 1
42 32631 1 1 5 GLN OE1 O -2.952 0.723 -5.895 1.00 . A A . 5 GLN OE1 1 1
42 32632 1 1 6 CYS C C 2.347 -0.904 -10.713 1.00 . A A . 6 CYS C 1 1
42 32633 1 1 6 CYS CA C 1.203 -0.196 -10.012 1.00 . A A . 6 CYS CA 1 1
42 32634 1 1 6 CYS CB C 1.121 1.254 -10.466 1.00 . A A . 6 CYS CB 1 1
42 32635 1 1 6 CYS H H 1.694 0.560 -8.075 1.00 . A A . 6 CYS H 1 1
42 32636 1 1 6 CYS HA H 0.279 -0.697 -10.297 1.00 . A A . 6 CYS HA 1 1
42 32637 1 1 6 CYS HB2 H 2.067 1.749 -10.247 1.00 . A A . 6 CYS HB2 1 1
42 32638 1 1 6 CYS HB3 H 0.963 1.271 -11.545 1.00 . A A . 6 CYS HB3 1 1
42 32639 1 1 6 CYS N N 1.327 -0.247 -8.557 1.00 . A A . 6 CYS N 1 1
42 32640 1 1 6 CYS O O 2.276 -1.196 -11.902 1.00 . A A . 6 CYS O 1 1
42 32641 1 1 6 CYS SG S -0.233 2.163 -9.652 1.00 . A A . 6 CYS SG 1 1
42 32642 1 1 7 CYS C C 4.107 -3.496 -10.464 1.00 . A A . 7 CYS C 1 1
42 32643 1 1 7 CYS CA C 4.471 -2.013 -10.513 1.00 . A A . 7 CYS CA 1 1
42 32644 1 1 7 CYS CB C 5.761 -1.775 -9.733 1.00 . A A . 7 CYS CB 1 1
42 32645 1 1 7 CYS H H 3.423 -0.945 -8.997 1.00 . A A . 7 CYS H 1 1
42 32646 1 1 7 CYS HA H 4.625 -1.718 -11.553 1.00 . A A . 7 CYS HA 1 1
42 32647 1 1 7 CYS HB2 H 5.524 -1.642 -8.679 1.00 . A A . 7 CYS HB2 1 1
42 32648 1 1 7 CYS HB3 H 6.395 -2.657 -9.837 1.00 . A A . 7 CYS HB3 1 1
42 32649 1 1 7 CYS N N 3.385 -1.226 -9.965 1.00 . A A . 7 CYS N 1 1
42 32650 1 1 7 CYS O O 4.319 -4.225 -11.425 1.00 . A A . 7 CYS O 1 1
42 32651 1 1 7 CYS SG S 6.688 -0.331 -10.333 1.00 . A A . 7 CYS SG 1 1
42 32652 1 1 8 THR C C 1.874 -5.711 -9.772 1.00 . A A . 8 THR C 1 1
42 32653 1 1 8 THR CA C 3.235 -5.360 -9.159 1.00 . A A . 8 THR CA 1 1
42 32654 1 1 8 THR CB C 3.289 -5.769 -7.655 1.00 . A A . 8 THR CB 1 1
42 32655 1 1 8 THR CG2 C 2.113 -5.224 -6.861 1.00 . A A . 8 THR CG2 1 1
42 32656 1 1 8 THR H H 3.418 -3.309 -8.558 1.00 . A A . 8 THR H 1 1
42 32657 1 1 8 THR HA H 3.987 -5.947 -9.682 1.00 . A A . 8 THR HA 1 1
42 32658 1 1 8 THR HB H 4.213 -5.388 -7.220 1.00 . A A . 8 THR HB 1 1
42 32659 1 1 8 THR HG1 H 3.371 -7.430 -6.620 1.00 . A A . 8 THR HG1 1 1
42 32660 1 1 8 THR HG21 H 1.199 -5.736 -7.163 1.00 . A A . 8 THR HG21 1 1
42 32661 1 1 8 THR HG22 H 2.009 -4.157 -7.041 1.00 . A A . 8 THR HG22 1 1
42 32662 1 1 8 THR HG23 H 2.284 -5.394 -5.801 1.00 . A A . 8 THR HG23 1 1
42 32663 1 1 8 THR N N 3.569 -3.942 -9.335 1.00 . A A . 8 THR N 1 1
42 32664 1 1 8 THR O O 1.636 -6.851 -10.164 1.00 . A A . 8 THR O 1 1
42 32665 1 1 8 THR OG1 O 3.280 -7.192 -7.544 1.00 . A A . 8 THR OG1 1 1
42 32666 1 1 9 SER C C -0.684 -3.838 -11.442 1.00 . A A . 9 SER C 1 1
42 32667 1 1 9 SER CA C -0.322 -4.965 -10.486 1.00 . A A . 9 SER CA 1 1
42 32668 1 1 9 SER CB C -1.385 -5.147 -9.396 1.00 . A A . 9 SER CB 1 1
42 32669 1 1 9 SER H H 1.214 -3.788 -9.589 1.00 . A A . 9 SER H 1 1
42 32670 1 1 9 SER HA H -0.243 -5.885 -11.089 1.00 . A A . 9 SER HA 1 1
42 32671 1 1 9 SER HB2 H -1.005 -5.843 -8.646 1.00 . A A . 9 SER HB2 1 1
42 32672 1 1 9 SER HB3 H -1.582 -4.186 -8.922 1.00 . A A . 9 SER HB3 1 1
42 32673 1 1 9 SER HG H -3.114 -6.037 -9.222 1.00 . A A . 9 SER HG 1 1
42 32674 1 1 9 SER N N 0.990 -4.729 -9.898 1.00 . A A . 9 SER N 1 1
42 32675 1 1 9 SER O O 0.145 -3.009 -11.748 1.00 . A A . 9 SER O 1 1
42 32676 1 1 9 SER OG O -2.590 -5.666 -9.941 1.00 . A A . 9 SER OG 1 1
42 32677 1 1 10 ILE C C -2.327 -1.667 -13.067 1.00 . A A . 10 ILE C 1 1
42 32678 1 1 10 ILE CA C -2.113 -3.164 -13.294 1.00 . A A . 10 ILE CA 1 1
42 32679 1 1 10 ILE CB C -3.357 -3.767 -14.037 1.00 . A A . 10 ILE CB 1 1
42 32680 1 1 10 ILE CD1 C -1.965 -5.336 -15.582 1.00 . A A . 10 ILE CD1 1 1
42 32681 1 1 10 ILE CG1 C -3.055 -5.211 -14.508 1.00 . A A . 10 ILE CG1 1 1
42 32682 1 1 10 ILE CG2 C -3.803 -2.876 -15.225 1.00 . A A . 10 ILE CG2 1 1
42 32683 1 1 10 ILE H H -2.491 -4.666 -11.807 1.00 . A A . 10 ILE H 1 1
42 32684 1 1 10 ILE HA H -1.253 -3.249 -13.957 1.00 . A A . 10 ILE HA 1 1
42 32685 1 1 10 ILE HB H -4.176 -3.816 -13.333 1.00 . A A . 10 ILE HB 1 1
42 32686 1 1 10 ILE HD11 H -1.832 -6.386 -15.838 1.00 . A A . 10 ILE HD11 1 1
42 32687 1 1 10 ILE HD12 H -2.255 -4.788 -16.468 1.00 . A A . 10 ILE HD12 1 1
42 32688 1 1 10 ILE HD13 H -1.030 -4.937 -15.208 1.00 . A A . 10 ILE HD13 1 1
42 32689 1 1 10 ILE HG12 H -2.755 -5.808 -13.649 1.00 . A A . 10 ILE HG12 1 1
42 32690 1 1 10 ILE HG13 H -3.974 -5.637 -14.908 1.00 . A A . 10 ILE HG13 1 1
42 32691 1 1 10 ILE HG21 H -4.568 -3.392 -15.803 1.00 . A A . 10 ILE HG21 1 1
42 32692 1 1 10 ILE HG22 H -4.221 -1.942 -14.847 1.00 . A A . 10 ILE HG22 1 1
42 32693 1 1 10 ILE HG23 H -2.948 -2.646 -15.863 1.00 . A A . 10 ILE HG23 1 1
42 32694 1 1 10 ILE N N -1.830 -3.952 -12.089 1.00 . A A . 10 ILE N 1 1
42 32695 1 1 10 ILE O O -1.838 -0.869 -13.853 1.00 . A A . 10 ILE O 1 1
42 32696 1 1 11 CYS C C -4.267 0.625 -13.048 1.00 . A A . 11 CYS C 1 1
42 32697 1 1 11 CYS CA C -3.514 0.090 -11.826 1.00 . A A . 11 CYS CA 1 1
42 32698 1 1 11 CYS CB C -2.355 1.026 -11.474 1.00 . A A . 11 CYS CB 1 1
42 32699 1 1 11 CYS H H -3.433 -2.002 -11.403 1.00 . A A . 11 CYS H 1 1
42 32700 1 1 11 CYS HA H -4.204 0.104 -10.990 1.00 . A A . 11 CYS HA 1 1
42 32701 1 1 11 CYS HB2 H -1.510 0.813 -12.128 1.00 . A A . 11 CYS HB2 1 1
42 32702 1 1 11 CYS HB3 H -2.674 2.051 -11.656 1.00 . A A . 11 CYS HB3 1 1
42 32703 1 1 11 CYS N N -3.081 -1.301 -12.033 1.00 . A A . 11 CYS N 1 1
42 32704 1 1 11 CYS O O -3.724 1.346 -13.882 1.00 . A A . 11 CYS O 1 1
42 32705 1 1 11 CYS SG S -1.820 0.899 -9.743 1.00 . A A . 11 CYS SG 1 1
42 32706 1 1 12 SER C C -6.545 2.338 -13.931 1.00 . A A . 12 SER C 1 1
42 32707 1 1 12 SER CA C -6.413 0.834 -14.166 1.00 . A A . 12 SER CA 1 1
42 32708 1 1 12 SER CB C -7.786 0.163 -14.100 1.00 . A A . 12 SER CB 1 1
42 32709 1 1 12 SER H H -5.960 -0.283 -12.403 1.00 . A A . 12 SER H 1 1
42 32710 1 1 12 SER HA H -5.965 0.656 -15.143 1.00 . A A . 12 SER HA 1 1
42 32711 1 1 12 SER HB2 H -8.432 0.576 -14.875 1.00 . A A . 12 SER HB2 1 1
42 32712 1 1 12 SER HB3 H -7.668 -0.908 -14.266 1.00 . A A . 12 SER HB3 1 1
42 32713 1 1 12 SER HG H -9.044 -0.304 -12.683 1.00 . A A . 12 SER HG 1 1
42 32714 1 1 12 SER N N -5.548 0.296 -13.119 1.00 . A A . 12 SER N 1 1
42 32715 1 1 12 SER O O -6.176 2.829 -12.871 1.00 . A A . 12 SER O 1 1
42 32716 1 1 12 SER OG O -8.374 0.374 -12.828 1.00 . A A . 12 SER OG 1 1
42 32717 1 1 13 LEU C C -7.936 4.975 -13.485 1.00 . A A . 13 LEU C 1 1
42 32718 1 1 13 LEU CA C -7.219 4.527 -14.769 1.00 . A A . 13 LEU CA 1 1
42 32719 1 1 13 LEU CB C -7.913 5.108 -16.011 1.00 . A A . 13 LEU CB 1 1
42 32720 1 1 13 LEU CD1 C -10.257 6.000 -15.672 1.00 . A A . 13 LEU CD1 1 1
42 32721 1 1 13 LEU CD2 C -9.728 4.578 -17.659 1.00 . A A . 13 LEU CD2 1 1
42 32722 1 1 13 LEU CG C -9.418 4.826 -16.188 1.00 . A A . 13 LEU CG 1 1
42 32723 1 1 13 LEU H H -7.406 2.631 -15.744 1.00 . A A . 13 LEU H 1 1
42 32724 1 1 13 LEU HA H -6.212 4.939 -14.733 1.00 . A A . 13 LEU HA 1 1
42 32725 1 1 13 LEU HB2 H -7.776 6.189 -15.999 1.00 . A A . 13 LEU HB2 1 1
42 32726 1 1 13 LEU HB3 H -7.393 4.724 -16.889 1.00 . A A . 13 LEU HB3 1 1
42 32727 1 1 13 LEU HD11 H -11.316 5.778 -15.810 1.00 . A A . 13 LEU HD11 1 1
42 32728 1 1 13 LEU HD12 H -10.006 6.908 -16.221 1.00 . A A . 13 LEU HD12 1 1
42 32729 1 1 13 LEU HD13 H -10.066 6.155 -14.611 1.00 . A A . 13 LEU HD13 1 1
42 32730 1 1 13 LEU HD21 H -9.159 3.722 -18.019 1.00 . A A . 13 LEU HD21 1 1
42 32731 1 1 13 LEU HD22 H -9.472 5.460 -18.248 1.00 . A A . 13 LEU HD22 1 1
42 32732 1 1 13 LEU HD23 H -10.794 4.366 -17.774 1.00 . A A . 13 LEU HD23 1 1
42 32733 1 1 13 LEU HG H -9.678 3.931 -15.627 1.00 . A A . 13 LEU HG 1 1
42 32734 1 1 13 LEU N N -7.096 3.067 -14.893 1.00 . A A . 13 LEU N 1 1
42 32735 1 1 13 LEU O O -7.648 6.034 -12.946 1.00 . A A . 13 LEU O 1 1
42 32736 1 1 14 TYR C C -8.625 4.446 -10.533 1.00 . A A . 14 TYR C 1 1
42 32737 1 1 14 TYR CA C -9.559 4.461 -11.746 1.00 . A A . 14 TYR CA 1 1
42 32738 1 1 14 TYR CB C -10.686 3.447 -11.567 1.00 . A A . 14 TYR CB 1 1
42 32739 1 1 14 TYR CD1 C -12.452 4.216 -13.231 1.00 . A A . 14 TYR CD1 1 1
42 32740 1 1 14 TYR CD2 C -11.293 2.130 -13.658 1.00 . A A . 14 TYR CD2 1 1
42 32741 1 1 14 TYR CE1 C -13.190 4.051 -14.437 1.00 . A A . 14 TYR CE1 1 1
42 32742 1 1 14 TYR CE2 C -12.028 1.966 -14.862 1.00 . A A . 14 TYR CE2 1 1
42 32743 1 1 14 TYR CG C -11.495 3.260 -12.835 1.00 . A A . 14 TYR CG 1 1
42 32744 1 1 14 TYR CZ C -12.963 2.930 -15.242 1.00 . A A . 14 TYR CZ 1 1
42 32745 1 1 14 TYR H H -9.030 3.275 -13.435 1.00 . A A . 14 TYR H 1 1
42 32746 1 1 14 TYR HA H -9.991 5.456 -11.843 1.00 . A A . 14 TYR HA 1 1
42 32747 1 1 14 TYR HB2 H -10.256 2.487 -11.286 1.00 . A A . 14 TYR HB2 1 1
42 32748 1 1 14 TYR HB3 H -11.345 3.782 -10.764 1.00 . A A . 14 TYR HB3 1 1
42 32749 1 1 14 TYR HD1 H -12.624 5.090 -12.617 1.00 . A A . 14 TYR HD1 1 1
42 32750 1 1 14 TYR HD2 H -10.573 1.381 -13.370 1.00 . A A . 14 TYR HD2 1 1
42 32751 1 1 14 TYR HE1 H -13.921 4.791 -14.731 1.00 . A A . 14 TYR HE1 1 1
42 32752 1 1 14 TYR HE2 H -11.867 1.100 -15.487 1.00 . A A . 14 TYR HE2 1 1
42 32753 1 1 14 TYR HH H -14.312 3.458 -16.555 1.00 . A A . 14 TYR HH 1 1
42 32754 1 1 14 TYR N N -8.831 4.145 -12.971 1.00 . A A . 14 TYR N 1 1
42 32755 1 1 14 TYR O O -8.718 5.292 -9.658 1.00 . A A . 14 TYR O 1 1
42 32756 1 1 14 TYR OH O -13.659 2.769 -16.411 1.00 . A A . 14 TYR OH 1 1
42 32757 1 1 15 GLN C C -5.653 4.527 -9.637 1.00 . A A . 15 GLN C 1 1
42 32758 1 1 15 GLN CA C -6.672 3.410 -9.475 1.00 . A A . 15 GLN CA 1 1
42 32759 1 1 15 GLN CB C -5.963 2.075 -9.579 1.00 . A A . 15 GLN CB 1 1
42 32760 1 1 15 GLN CD C -6.207 -0.312 -8.981 1.00 . A A . 15 GLN CD 1 1
42 32761 1 1 15 GLN CG C -6.912 0.910 -9.459 1.00 . A A . 15 GLN CG 1 1
42 32762 1 1 15 GLN H H -7.635 2.855 -11.298 1.00 . A A . 15 GLN H 1 1
42 32763 1 1 15 GLN HA H -7.131 3.472 -8.486 1.00 . A A . 15 GLN HA 1 1
42 32764 1 1 15 GLN HB2 H -5.445 2.012 -10.533 1.00 . A A . 15 GLN HB2 1 1
42 32765 1 1 15 GLN HB3 H -5.223 2.015 -8.780 1.00 . A A . 15 GLN HB3 1 1
42 32766 1 1 15 GLN HE21 H -6.272 0.385 -7.104 1.00 . A A . 15 GLN HE21 1 1
42 32767 1 1 15 GLN HE22 H -5.479 -1.136 -7.327 1.00 . A A . 15 GLN HE22 1 1
42 32768 1 1 15 GLN HG2 H -7.693 1.162 -8.742 1.00 . A A . 15 GLN HG2 1 1
42 32769 1 1 15 GLN HG3 H -7.370 0.710 -10.428 1.00 . A A . 15 GLN HG3 1 1
42 32770 1 1 15 GLN N N -7.687 3.508 -10.529 1.00 . A A . 15 GLN N 1 1
42 32771 1 1 15 GLN NE2 N -5.972 -0.362 -7.703 1.00 . A A . 15 GLN NE2 1 1
42 32772 1 1 15 GLN O O -5.161 5.084 -8.670 1.00 . A A . 15 GLN O 1 1
42 32773 1 1 15 GLN OE1 O -5.846 -1.189 -9.755 1.00 . A A . 15 GLN OE1 1 1
42 32774 1 1 16 LEU C C -4.911 7.281 -10.690 1.00 . A A . 16 LEU C 1 1
42 32775 1 1 16 LEU CA C -4.417 5.928 -11.195 1.00 . A A . 16 LEU CA 1 1
42 32776 1 1 16 LEU CB C -4.107 5.965 -12.692 1.00 . A A . 16 LEU CB 1 1
42 32777 1 1 16 LEU CD1 C -3.098 4.833 -14.702 1.00 . A A . 16 LEU CD1 1 1
42 32778 1 1 16 LEU CD2 C -1.885 4.725 -12.547 1.00 . A A . 16 LEU CD2 1 1
42 32779 1 1 16 LEU CG C -3.269 4.771 -13.194 1.00 . A A . 16 LEU CG 1 1
42 32780 1 1 16 LEU H H -5.788 4.355 -11.652 1.00 . A A . 16 LEU H 1 1
42 32781 1 1 16 LEU HA H -3.492 5.722 -10.666 1.00 . A A . 16 LEU HA 1 1
42 32782 1 1 16 LEU HB2 H -5.044 5.991 -13.240 1.00 . A A . 16 LEU HB2 1 1
42 32783 1 1 16 LEU HB3 H -3.564 6.880 -12.912 1.00 . A A . 16 LEU HB3 1 1
42 32784 1 1 16 LEU HD11 H -4.071 4.781 -15.181 1.00 . A A . 16 LEU HD11 1 1
42 32785 1 1 16 LEU HD12 H -2.497 3.985 -15.029 1.00 . A A . 16 LEU HD12 1 1
42 32786 1 1 16 LEU HD13 H -2.599 5.762 -14.981 1.00 . A A . 16 LEU HD13 1 1
42 32787 1 1 16 LEU HD21 H -1.315 3.900 -12.975 1.00 . A A . 16 LEU HD21 1 1
42 32788 1 1 16 LEU HD22 H -1.980 4.563 -11.475 1.00 . A A . 16 LEU HD22 1 1
42 32789 1 1 16 LEU HD23 H -1.358 5.662 -12.729 1.00 . A A . 16 LEU HD23 1 1
42 32790 1 1 16 LEU HG H -3.792 3.853 -12.946 1.00 . A A . 16 LEU HG 1 1
42 32791 1 1 16 LEU N N -5.358 4.860 -10.882 1.00 . A A . 16 LEU N 1 1
42 32792 1 1 16 LEU O O -4.111 8.108 -10.300 1.00 . A A . 16 LEU O 1 1
42 32793 1 1 17 GLU C C -6.398 8.982 -8.629 1.00 . A A . 17 GLU C 1 1
42 32794 1 1 17 GLU CA C -6.759 8.756 -10.111 1.00 . A A . 17 GLU CA 1 1
42 32795 1 1 17 GLU CB C -8.282 8.818 -10.258 1.00 . A A . 17 GLU CB 1 1
42 32796 1 1 17 GLU CD C -10.099 9.745 -11.718 1.00 . A A . 17 GLU CD 1 1
42 32797 1 1 17 GLU CG C -8.743 9.102 -11.673 1.00 . A A . 17 GLU CG 1 1
42 32798 1 1 17 GLU H H -6.863 6.800 -11.002 1.00 . A A . 17 GLU H 1 1
42 32799 1 1 17 GLU HA H -6.333 9.587 -10.673 1.00 . A A . 17 GLU HA 1 1
42 32800 1 1 17 GLU HB2 H -8.719 7.881 -9.919 1.00 . A A . 17 GLU HB2 1 1
42 32801 1 1 17 GLU HB3 H -8.650 9.620 -9.618 1.00 . A A . 17 GLU HB3 1 1
42 32802 1 1 17 GLU HE2 H -10.675 8.283 -10.679 1.00 . A A . 17 GLU HE2 1 1
42 32803 1 1 17 GLU HG2 H -8.032 9.779 -12.142 1.00 . A A . 17 GLU HG2 1 1
42 32804 1 1 17 GLU HG3 H -8.768 8.173 -12.237 1.00 . A A . 17 GLU HG3 1 1
42 32805 1 1 17 GLU N N -6.219 7.504 -10.664 1.00 . A A . 17 GLU N 1 1
42 32806 1 1 17 GLU O O -6.498 10.095 -8.143 1.00 . A A . 17 GLU O 1 1
42 32807 1 1 17 GLU OE1 O -10.310 10.809 -12.247 1.00 . A A . 17 GLU OE1 1 1
42 32808 1 1 17 GLU OE2 O -11.019 9.059 -11.121 1.00 . A A . 17 GLU OE2 1 1
42 32809 1 1 18 ASN C C -4.197 9.036 -6.514 1.00 . A A . 18 ASN C 1 1
42 32810 1 1 18 ASN CA C -5.434 8.123 -6.559 1.00 . A A . 18 ASN CA 1 1
42 32811 1 1 18 ASN CB C -5.106 6.766 -5.922 1.00 . A A . 18 ASN CB 1 1
42 32812 1 1 18 ASN CG C -6.341 5.939 -5.648 1.00 . A A . 18 ASN CG 1 1
42 32813 1 1 18 ASN H H -5.835 7.047 -8.374 1.00 . A A . 18 ASN H 1 1
42 32814 1 1 18 ASN HA H -6.222 8.600 -5.973 1.00 . A A . 18 ASN HA 1 1
42 32815 1 1 18 ASN HB2 H -4.447 6.208 -6.582 1.00 . A A . 18 ASN HB2 1 1
42 32816 1 1 18 ASN HB3 H -4.591 6.937 -4.979 1.00 . A A . 18 ASN HB3 1 1
42 32817 1 1 18 ASN HD21 H -5.315 4.250 -5.987 1.00 . A A . 18 ASN HD21 1 1
42 32818 1 1 18 ASN HD22 H -6.996 4.059 -5.548 1.00 . A A . 18 ASN HD22 1 1
42 32819 1 1 18 ASN N N -5.915 7.958 -7.939 1.00 . A A . 18 ASN N 1 1
42 32820 1 1 18 ASN ND2 N -6.203 4.644 -5.732 1.00 . A A . 18 ASN ND2 1 1
42 32821 1 1 18 ASN O O -3.905 9.650 -5.501 1.00 . A A . 18 ASN O 1 1
42 32822 1 1 18 ASN OD1 O -7.399 6.460 -5.356 1.00 . A A . 18 ASN OD1 1 1
42 32823 1 1 19 TYR C C -2.542 11.325 -8.113 1.00 . A A . 19 TYR C 1 1
42 32824 1 1 19 TYR CA C -2.226 9.876 -7.728 1.00 . A A . 19 TYR CA 1 1
42 32825 1 1 19 TYR CB C -1.370 9.319 -8.856 1.00 . A A . 19 TYR CB 1 1
42 32826 1 1 19 TYR CD1 C -1.407 6.791 -8.655 1.00 . A A . 19 TYR CD1 1 1
42 32827 1 1 19 TYR CD2 C 0.663 7.969 -8.226 1.00 . A A . 19 TYR CD2 1 1
42 32828 1 1 19 TYR CE1 C -0.759 5.563 -8.419 1.00 . A A . 19 TYR CE1 1 1
42 32829 1 1 19 TYR CE2 C 1.314 6.746 -8.000 1.00 . A A . 19 TYR CE2 1 1
42 32830 1 1 19 TYR CG C -0.700 8.007 -8.564 1.00 . A A . 19 TYR CG 1 1
42 32831 1 1 19 TYR CZ C 0.600 5.554 -8.104 1.00 . A A . 19 TYR CZ 1 1
42 32832 1 1 19 TYR H H -3.724 8.520 -8.416 1.00 . A A . 19 TYR H 1 1
42 32833 1 1 19 TYR HA H -1.657 9.848 -6.799 1.00 . A A . 19 TYR HA 1 1
42 32834 1 1 19 TYR HB2 H -2.009 9.197 -9.714 1.00 . A A . 19 TYR HB2 1 1
42 32835 1 1 19 TYR HB3 H -0.594 10.038 -9.125 1.00 . A A . 19 TYR HB3 1 1
42 32836 1 1 19 TYR HD1 H -2.455 6.796 -8.912 1.00 . A A . 19 TYR HD1 1 1
42 32837 1 1 19 TYR HD2 H 1.221 8.893 -8.154 1.00 . A A . 19 TYR HD2 1 1
42 32838 1 1 19 TYR HE1 H -1.308 4.641 -8.488 1.00 . A A . 19 TYR HE1 1 1
42 32839 1 1 19 TYR HE2 H 2.357 6.731 -7.746 1.00 . A A . 19 TYR HE2 1 1
42 32840 1 1 19 TYR HH H 0.646 3.616 -7.939 1.00 . A A . 19 TYR HH 1 1
42 32841 1 1 19 TYR N N -3.443 9.062 -7.607 1.00 . A A . 19 TYR N 1 1
42 32842 1 1 19 TYR O O -1.637 12.139 -8.279 1.00 . A A . 19 TYR O 1 1
42 32843 1 1 19 TYR OH O 1.240 4.369 -7.892 1.00 . A A . 19 TYR OH 1 1
42 32844 1 1 20 CYS C C -4.098 14.025 -7.896 1.00 . A A . 20 CYS C 1 1
42 32845 1 1 20 CYS CA C -4.182 12.913 -8.937 1.00 . A A . 20 CYS CA 1 1
42 32846 1 1 20 CYS CB C -5.593 12.852 -9.520 1.00 . A A . 20 CYS CB 1 1
42 32847 1 1 20 CYS H H -4.532 10.928 -8.232 1.00 . A A . 20 CYS H 1 1
42 32848 1 1 20 CYS HA H -3.490 13.153 -9.742 1.00 . A A . 20 CYS HA 1 1
42 32849 1 1 20 CYS HB2 H -5.882 11.811 -9.612 1.00 . A A . 20 CYS HB2 1 1
42 32850 1 1 20 CYS HB3 H -6.282 13.339 -8.828 1.00 . A A . 20 CYS HB3 1 1
42 32851 1 1 20 CYS N N -3.806 11.614 -8.385 1.00 . A A . 20 CYS N 1 1
42 32852 1 1 20 CYS O O -4.439 13.850 -6.733 1.00 . A A . 20 CYS O 1 1
42 32853 1 1 20 CYS SG S -5.756 13.625 -11.161 1.00 . A A . 20 CYS SG 1 1
42 32854 1 1 21 ASN C C -4.862 16.978 -7.115 1.00 . A A . 21 ASN C 1 1
42 32855 1 1 21 ASN CA C -3.509 16.390 -7.522 1.00 . A A . 21 ASN CA 1 1
42 32856 1 1 21 ASN CB C -2.670 17.444 -8.265 1.00 . A A . 21 ASN CB 1 1
42 32857 1 1 21 ASN CG C -2.428 18.640 -7.400 1.00 . A A . 21 ASN CG 1 1
42 32858 1 1 21 ASN H H -3.398 15.260 -9.331 1.00 . A A . 21 ASN H 1 1
42 32859 1 1 21 ASN HXT H -6.542 17.334 -7.596 1.00 . A A . 21 ASN HXT 1 1
42 32860 1 1 21 ASN HA H -3.005 16.119 -6.590 1.00 . A A . 21 ASN HA 1 1
42 32861 1 1 21 ASN HB2 H -1.712 17.020 -8.567 1.00 . A A . 21 ASN HB2 1 1
42 32862 1 1 21 ASN HB3 H -3.202 17.757 -9.161 1.00 . A A . 21 ASN HB3 1 1
42 32863 1 1 21 ASN HD21 H -3.266 19.835 -8.807 1.00 . A A . 21 ASN HD21 1 1
42 32864 1 1 21 ASN HD22 H -2.681 20.629 -7.363 1.00 . A A . 21 ASN HD22 1 1
42 32865 1 1 21 ASN N N -3.642 15.188 -8.354 1.00 . A A . 21 ASN N 1 1
42 32866 1 1 21 ASN ND2 N -2.825 19.798 -7.903 1.00 . A A . 21 ASN ND2 1 1
42 32867 1 1 21 ASN O O -5.096 17.477 -6.041 1.00 . A A . 21 ASN O 1 1
42 32868 1 1 21 ASN OXT O -5.771 16.948 -8.040 1.00 . A A . 21 ASN OXT 1 1
42 32869 1 1 21 ASN OD1 O -1.889 18.588 -6.324 1.00 . A A . 21 ASN OD1 1 1
42 32870 2 2 1 PHE C C -6.325 1.128 -22.272 1.00 . B B . 1 PHE C 1 1
42 32871 2 2 1 PHE CA C -6.605 2.606 -22.085 1.00 . B B . 1 PHE CA 1 1
42 32872 2 2 1 PHE CB C -7.082 2.883 -20.651 1.00 . B B . 1 PHE CB 1 1
42 32873 2 2 1 PHE CD1 C -5.274 4.191 -19.464 1.00 . B B . 1 PHE CD1 1 1
42 32874 2 2 1 PHE CD2 C -5.586 1.854 -18.881 1.00 . B B . 1 PHE CD2 1 1
42 32875 2 2 1 PHE CE1 C -4.210 4.288 -18.537 1.00 . B B . 1 PHE CE1 1 1
42 32876 2 2 1 PHE CE2 C -4.521 1.940 -17.951 1.00 . B B . 1 PHE CE2 1 1
42 32877 2 2 1 PHE CG C -5.964 2.975 -19.648 1.00 . B B . 1 PHE CG 1 1
42 32878 2 2 1 PHE CZ C -3.831 3.158 -17.786 1.00 . B B . 1 PHE CZ 1 1
42 32879 2 2 1 PHE H1 H -7.849 4.027 -22.917 1.00 . B B . 1 PHE H1 1 1
42 32880 2 2 1 PHE H2 H -7.325 2.890 -23.995 1.00 . B B . 1 PHE H2 1 1
42 32881 2 2 1 PHE H3 H -8.493 2.506 -22.898 1.00 . B B . 1 PHE H3 1 1
42 32882 2 2 1 PHE HA H -5.691 3.170 -22.272 1.00 . B B . 1 PHE HA 1 1
42 32883 2 2 1 PHE HB2 H -7.626 3.827 -20.644 1.00 . B B . 1 PHE HB2 1 1
42 32884 2 2 1 PHE HB3 H -7.768 2.090 -20.347 1.00 . B B . 1 PHE HB3 1 1
42 32885 2 2 1 PHE HD1 H -5.557 5.065 -20.037 1.00 . B B . 1 PHE HD1 1 1
42 32886 2 2 1 PHE HD2 H -6.106 0.914 -19.008 1.00 . B B . 1 PHE HD2 1 1
42 32887 2 2 1 PHE HE1 H -3.686 5.225 -18.405 1.00 . B B . 1 PHE HE1 1 1
42 32888 2 2 1 PHE HE2 H -4.231 1.072 -17.373 1.00 . B B . 1 PHE HE2 1 1
42 32889 2 2 1 PHE HZ H -3.012 3.227 -17.086 1.00 . B B . 1 PHE HZ 1 1
42 32890 2 2 1 PHE N N -7.650 3.044 -23.050 1.00 . B B . 1 PHE N 1 1
42 32891 2 2 1 PHE O O -7.172 0.434 -22.804 1.00 . B B . 1 PHE O 1 1
42 32892 2 2 2 VAL C C -4.099 -1.212 -20.743 1.00 . B B . 2 VAL C 1 1
42 32893 2 2 2 VAL CA C -4.806 -0.770 -22.021 1.00 . B B . 2 VAL CA 1 1
42 32894 2 2 2 VAL CB C -3.917 -1.023 -23.296 1.00 . B B . 2 VAL CB 1 1
42 32895 2 2 2 VAL CG1 C -2.516 -0.401 -23.150 1.00 . B B . 2 VAL CG1 1 1
42 32896 2 2 2 VAL CG2 C -3.805 -2.524 -23.599 1.00 . B B . 2 VAL CG2 1 1
42 32897 2 2 2 VAL H H -4.473 1.248 -21.426 1.00 . B B . 2 VAL H 1 1
42 32898 2 2 2 VAL HA H -5.726 -1.349 -22.122 1.00 . B B . 2 VAL HA 1 1
42 32899 2 2 2 VAL HB H -4.403 -0.547 -24.144 1.00 . B B . 2 VAL HB 1 1
42 32900 2 2 2 VAL HG11 H -1.970 -0.902 -22.349 1.00 . B B . 2 VAL HG11 1 1
42 32901 2 2 2 VAL HG12 H -1.968 -0.524 -24.085 1.00 . B B . 2 VAL HG12 1 1
42 32902 2 2 2 VAL HG13 H -2.602 0.660 -22.924 1.00 . B B . 2 VAL HG13 1 1
42 32903 2 2 2 VAL HG21 H -3.284 -2.666 -24.547 1.00 . B B . 2 VAL HG21 1 1
42 32904 2 2 2 VAL HG22 H -3.248 -3.030 -22.806 1.00 . B B . 2 VAL HG22 1 1
42 32905 2 2 2 VAL HG23 H -4.802 -2.961 -23.676 1.00 . B B . 2 VAL HG23 1 1
42 32906 2 2 2 VAL N N -5.152 0.647 -21.873 1.00 . B B . 2 VAL N 1 1
42 32907 2 2 2 VAL O O -3.384 -0.424 -20.120 1.00 . B B . 2 VAL O 1 1
42 32908 2 2 3 ASN C C -2.257 -3.316 -19.340 1.00 . B B . 3 ASN C 1 1
42 32909 2 2 3 ASN CA C -3.717 -2.972 -19.115 1.00 . B B . 3 ASN CA 1 1
42 32910 2 2 3 ASN CB C -4.414 -4.252 -18.631 1.00 . B B . 3 ASN CB 1 1
42 32911 2 2 3 ASN CG C -4.759 -5.212 -19.763 1.00 . B B . 3 ASN CG 1 1
42 32912 2 2 3 ASN H H -4.949 -3.060 -20.853 1.00 . B B . 3 ASN H 1 1
42 32913 2 2 3 ASN HA H -3.775 -2.218 -18.332 1.00 . B B . 3 ASN HA 1 1
42 32914 2 2 3 ASN HB2 H -3.733 -4.757 -17.939 1.00 . B B . 3 ASN HB2 1 1
42 32915 2 2 3 ASN HB3 H -5.326 -3.987 -18.105 1.00 . B B . 3 ASN HB3 1 1
42 32916 2 2 3 ASN HD21 H -3.563 -6.622 -18.984 1.00 . B B . 3 ASN HD21 1 1
42 32917 2 2 3 ASN HD22 H -4.415 -7.057 -20.446 1.00 . B B . 3 ASN HD22 1 1
42 32918 2 2 3 ASN N N -4.342 -2.440 -20.318 1.00 . B B . 3 ASN N 1 1
42 32919 2 2 3 ASN ND2 N -4.202 -6.389 -19.721 1.00 . B B . 3 ASN ND2 1 1
42 32920 2 2 3 ASN O O -1.920 -4.123 -20.193 1.00 . B B . 3 ASN O 1 1
42 32921 2 2 3 ASN OD1 O -5.548 -4.895 -20.643 1.00 . B B . 3 ASN OD1 1 1
42 32922 2 2 4 GLN C C 0.416 -2.698 -17.035 1.00 . B B . 4 GLN C 1 1
42 32923 2 2 4 GLN CA C -0.011 -3.141 -18.419 1.00 . B B . 4 GLN CA 1 1
42 32924 2 2 4 GLN CB C 0.827 -2.439 -19.512 1.00 . B B . 4 GLN CB 1 1
42 32925 2 2 4 GLN CD C 1.599 -0.263 -20.578 1.00 . B B . 4 GLN CD 1 1
42 32926 2 2 4 GLN CG C 0.837 -0.906 -19.432 1.00 . B B . 4 GLN CG 1 1
42 32927 2 2 4 GLN H H -1.737 -2.089 -17.808 1.00 . B B . 4 GLN H 1 1
42 32928 2 2 4 GLN HA H 0.093 -4.225 -18.510 1.00 . B B . 4 GLN HA 1 1
42 32929 2 2 4 GLN HB2 H 1.854 -2.796 -19.440 1.00 . B B . 4 GLN HB2 1 1
42 32930 2 2 4 GLN HB3 H 0.433 -2.731 -20.486 1.00 . B B . 4 GLN HB3 1 1
42 32931 2 2 4 GLN HE21 H 0.047 -0.583 -21.820 1.00 . B B . 4 GLN HE21 1 1
42 32932 2 2 4 GLN HE22 H 1.433 0.220 -22.517 1.00 . B B . 4 GLN HE22 1 1
42 32933 2 2 4 GLN HG2 H -0.190 -0.542 -19.447 1.00 . B B . 4 GLN HG2 1 1
42 32934 2 2 4 GLN HG3 H 1.301 -0.605 -18.496 1.00 . B B . 4 GLN HG3 1 1
42 32935 2 2 4 GLN N N -1.410 -2.765 -18.487 1.00 . B B . 4 GLN N 1 1
42 32936 2 2 4 GLN NE2 N 0.975 -0.204 -21.729 1.00 . B B . 4 GLN NE2 1 1
42 32937 2 2 4 GLN O O -0.137 -1.744 -16.505 1.00 . B B . 4 GLN O 1 1
42 32938 2 2 4 GLN OE1 O 2.734 0.198 -20.422 1.00 . B B . 4 GLN OE1 1 1
42 32939 2 2 5 HIS C C 2.799 -1.672 -15.534 1.00 . B B . 5 HIS C 1 1
42 32940 2 2 5 HIS CA C 1.977 -2.919 -15.196 1.00 . B B . 5 HIS CA 1 1
42 32941 2 2 5 HIS CB C 2.853 -4.007 -14.575 1.00 . B B . 5 HIS CB 1 1
42 32942 2 2 5 HIS CD2 C 2.277 -6.549 -14.505 1.00 . B B . 5 HIS CD2 1 1
42 32943 2 2 5 HIS CE1 C 0.497 -6.469 -13.303 1.00 . B B . 5 HIS CE1 1 1
42 32944 2 2 5 HIS CG C 2.090 -5.243 -14.208 1.00 . B B . 5 HIS CG 1 1
42 32945 2 2 5 HIS H H 1.735 -4.213 -16.893 1.00 . B B . 5 HIS H 1 1
42 32946 2 2 5 HIS HA H 1.188 -2.641 -14.494 1.00 . B B . 5 HIS HA 1 1
42 32947 2 2 5 HIS HB2 H 3.644 -4.272 -15.277 1.00 . B B . 5 HIS HB2 1 1
42 32948 2 2 5 HIS HB3 H 3.315 -3.602 -13.674 1.00 . B B . 5 HIS HB3 1 1
42 32949 2 2 5 HIS HD1 H 0.543 -4.387 -13.017 1.00 . B B . 5 HIS HD1 1 1
42 32950 2 2 5 HIS HD2 H 3.058 -6.931 -15.076 1.00 . B B . 5 HIS HD2 1 1
42 32951 2 2 5 HIS HE1 H -0.380 -6.768 -12.739 1.00 . B B . 5 HIS HE1 1 1
42 32952 2 2 5 HIS HE2 H 1.192 -8.285 -13.982 1.00 . B B . 5 HIS HE2 1 1
42 32953 2 2 5 HIS N N 1.374 -3.388 -16.446 1.00 . B B . 5 HIS N 1 1
42 32954 2 2 5 HIS ND1 N 0.949 -5.225 -13.433 1.00 . B B . 5 HIS ND1 1 1
42 32955 2 2 5 HIS NE2 N 1.288 -7.275 -13.935 1.00 . B B . 5 HIS NE2 1 1
42 32956 2 2 5 HIS O O 3.320 -1.558 -16.647 1.00 . B B . 5 HIS O 1 1
42 32957 2 2 6 LEU C C 4.450 1.018 -13.787 1.00 . B B . 6 LEU C 1 1
42 32958 2 2 6 LEU CA C 3.471 0.585 -14.882 1.00 . B B . 6 LEU CA 1 1
42 32959 2 2 6 LEU CB C 2.351 1.628 -14.973 1.00 . B B . 6 LEU CB 1 1
42 32960 2 2 6 LEU CD1 C 0.102 2.329 -15.809 1.00 . B B . 6 LEU CD1 1 1
42 32961 2 2 6 LEU CD2 C 1.965 2.011 -17.440 1.00 . B B . 6 LEU CD2 1 1
42 32962 2 2 6 LEU CG C 1.349 1.517 -16.132 1.00 . B B . 6 LEU CG 1 1
42 32963 2 2 6 LEU H H 2.433 -0.868 -13.700 1.00 . B B . 6 LEU H 1 1
42 32964 2 2 6 LEU HA H 4.001 0.549 -15.832 1.00 . B B . 6 LEU HA 1 1
42 32965 2 2 6 LEU HB2 H 1.784 1.569 -14.045 1.00 . B B . 6 LEU HB2 1 1
42 32966 2 2 6 LEU HB3 H 2.809 2.610 -15.019 1.00 . B B . 6 LEU HB3 1 1
42 32967 2 2 6 LEU HD11 H -0.592 2.286 -16.646 1.00 . B B . 6 LEU HD11 1 1
42 32968 2 2 6 LEU HD12 H 0.369 3.365 -15.609 1.00 . B B . 6 LEU HD12 1 1
42 32969 2 2 6 LEU HD13 H -0.389 1.904 -14.928 1.00 . B B . 6 LEU HD13 1 1
42 32970 2 2 6 LEU HD21 H 1.216 1.970 -18.229 1.00 . B B . 6 LEU HD21 1 1
42 32971 2 2 6 LEU HD22 H 2.800 1.366 -17.714 1.00 . B B . 6 LEU HD22 1 1
42 32972 2 2 6 LEU HD23 H 2.307 3.037 -17.324 1.00 . B B . 6 LEU HD23 1 1
42 32973 2 2 6 LEU HG H 1.060 0.478 -16.253 1.00 . B B . 6 LEU HG 1 1
42 32974 2 2 6 LEU N N 2.865 -0.722 -14.614 1.00 . B B . 6 LEU N 1 1
42 32975 2 2 6 LEU O O 4.068 1.194 -12.637 1.00 . B B . 6 LEU O 1 1
42 32976 2 2 7 CYS C C 7.438 2.942 -13.819 1.00 . B B . 7 CYS C 1 1
42 32977 2 2 7 CYS CA C 6.726 1.730 -13.237 1.00 . B B . 7 CYS CA 1 1
42 32978 2 2 7 CYS CB C 7.784 0.648 -12.995 1.00 . B B . 7 CYS CB 1 1
42 32979 2 2 7 CYS H H 5.968 1.096 -15.128 1.00 . B B . 7 CYS H 1 1
42 32980 2 2 7 CYS HA H 6.266 2.004 -12.287 1.00 . B B . 7 CYS HA 1 1
42 32981 2 2 7 CYS HB2 H 8.238 0.392 -13.953 1.00 . B B . 7 CYS HB2 1 1
42 32982 2 2 7 CYS HB3 H 8.562 1.059 -12.351 1.00 . B B . 7 CYS HB3 1 1
42 32983 2 2 7 CYS N N 5.702 1.247 -14.168 1.00 . B B . 7 CYS N 1 1
42 32984 2 2 7 CYS O O 7.509 3.093 -15.041 1.00 . B B . 7 CYS O 1 1
42 32985 2 2 7 CYS SG S 7.159 -0.875 -12.233 1.00 . B B . 7 CYS SG 1 1
42 32986 2 2 8 GLY C C 8.173 5.780 -14.398 1.00 . B B . 8 GLY C 1 1
42 32987 2 2 8 GLY CA C 8.865 4.858 -13.418 1.00 . B B . 8 GLY CA 1 1
42 32988 2 2 8 GLY H H 7.930 3.609 -11.964 1.00 . B B . 8 GLY H 1 1
42 32989 2 2 8 GLY HA2 H 9.197 5.440 -12.559 1.00 . B B . 8 GLY HA2 1 1
42 32990 2 2 8 GLY HA3 H 9.742 4.438 -13.907 1.00 . B B . 8 GLY HA3 1 1
42 32991 2 2 8 GLY N N 8.030 3.758 -12.956 1.00 . B B . 8 GLY N 1 1
42 32992 2 2 8 GLY O O 7.023 6.161 -14.207 1.00 . B B . 8 GLY O 1 1
42 32993 2 2 9 SER C C 7.065 6.472 -17.161 1.00 . B B . 9 SER C 1 1
42 32994 2 2 9 SER CA C 8.339 7.001 -16.504 1.00 . B B . 9 SER CA 1 1
42 32995 2 2 9 SER CB C 9.403 7.219 -17.577 1.00 . B B . 9 SER CB 1 1
42 32996 2 2 9 SER H H 9.799 5.740 -15.610 1.00 . B B . 9 SER H 1 1
42 32997 2 2 9 SER HA H 8.104 7.962 -16.047 1.00 . B B . 9 SER HA 1 1
42 32998 2 2 9 SER HB2 H 8.967 7.762 -18.416 1.00 . B B . 9 SER HB2 1 1
42 32999 2 2 9 SER HB3 H 10.220 7.804 -17.155 1.00 . B B . 9 SER HB3 1 1
42 33000 2 2 9 SER HG H 10.602 6.139 -18.671 1.00 . B B . 9 SER HG 1 1
42 33001 2 2 9 SER N N 8.869 6.109 -15.477 1.00 . B B . 9 SER N 1 1
42 33002 2 2 9 SER O O 6.218 7.256 -17.561 1.00 . B B . 9 SER O 1 1
42 33003 2 2 9 SER OG O 9.910 5.970 -18.022 1.00 . B B . 9 SER OG 1 1
42 33004 2 2 10 HIS C C 4.474 5.017 -16.959 1.00 . B B . 10 HIS C 1 1
42 33005 2 2 10 HIS CA C 5.659 4.606 -17.820 1.00 . B B . 10 HIS CA 1 1
42 33006 2 2 10 HIS CB C 5.700 3.076 -17.914 1.00 . B B . 10 HIS CB 1 1
42 33007 2 2 10 HIS CD2 C 7.433 2.761 -19.838 1.00 . B B . 10 HIS CD2 1 1
42 33008 2 2 10 HIS CE1 C 6.276 1.458 -21.133 1.00 . B B . 10 HIS CE1 1 1
42 33009 2 2 10 HIS CG C 6.241 2.567 -19.214 1.00 . B B . 10 HIS CG 1 1
42 33010 2 2 10 HIS H H 7.600 4.526 -16.888 1.00 . B B . 10 HIS H 1 1
42 33011 2 2 10 HIS HA H 5.511 5.019 -18.819 1.00 . B B . 10 HIS HA 1 1
42 33012 2 2 10 HIS HB2 H 6.301 2.681 -17.101 1.00 . B B . 10 HIS HB2 1 1
42 33013 2 2 10 HIS HB3 H 4.689 2.698 -17.802 1.00 . B B . 10 HIS HB3 1 1
42 33014 2 2 10 HIS HD1 H 4.577 1.362 -19.914 1.00 . B B . 10 HIS HD1 1 1
42 33015 2 2 10 HIS HD2 H 8.248 3.371 -19.464 1.00 . B B . 10 HIS HD2 1 1
42 33016 2 2 10 HIS HE1 H 5.981 0.828 -21.967 1.00 . B B . 10 HIS HE1 1 1
42 33017 2 2 10 HIS HE2 H 8.189 2.032 -21.680 1.00 . B B . 10 HIS HE2 1 1
42 33018 2 2 10 HIS N N 6.895 5.157 -17.247 1.00 . B B . 10 HIS N 1 1
42 33019 2 2 10 HIS ND1 N 5.522 1.724 -20.074 1.00 . B B . 10 HIS ND1 1 1
42 33020 2 2 10 HIS NE2 N 7.425 2.070 -21.011 1.00 . B B . 10 HIS NE2 1 1
42 33021 2 2 10 HIS O O 3.428 5.379 -17.474 1.00 . B B . 10 HIS O 1 1
42 33022 2 2 11 LEU C C 3.320 6.843 -14.819 1.00 . B B . 11 LEU C 1 1
42 33023 2 2 11 LEU CA C 3.581 5.346 -14.728 1.00 . B B . 11 LEU CA 1 1
42 33024 2 2 11 LEU CB C 3.951 4.950 -13.290 1.00 . B B . 11 LEU CB 1 1
42 33025 2 2 11 LEU CD1 C 1.639 4.252 -12.530 1.00 . B B . 11 LEU CD1 1 1
42 33026 2 2 11 LEU CD2 C 3.389 4.712 -10.870 1.00 . B B . 11 LEU CD2 1 1
42 33027 2 2 11 LEU CG C 2.846 5.111 -12.228 1.00 . B B . 11 LEU CG 1 1
42 33028 2 2 11 LEU H H 5.541 4.685 -15.263 1.00 . B B . 11 LEU H 1 1
42 33029 2 2 11 LEU HA H 2.673 4.820 -15.023 1.00 . B B . 11 LEU HA 1 1
42 33030 2 2 11 LEU HB2 H 4.259 3.906 -13.297 1.00 . B B . 11 LEU HB2 1 1
42 33031 2 2 11 LEU HB3 H 4.804 5.549 -12.980 1.00 . B B . 11 LEU HB3 1 1
42 33032 2 2 11 LEU HD11 H 1.184 4.564 -13.470 1.00 . B B . 11 LEU HD11 1 1
42 33033 2 2 11 LEU HD12 H 0.905 4.364 -11.732 1.00 . B B . 11 LEU HD12 1 1
42 33034 2 2 11 LEU HD13 H 1.938 3.204 -12.595 1.00 . B B . 11 LEU HD13 1 1
42 33035 2 2 11 LEU HD21 H 4.220 5.353 -10.610 1.00 . B B . 11 LEU HD21 1 1
42 33036 2 2 11 LEU HD22 H 3.718 3.666 -10.893 1.00 . B B . 11 LEU HD22 1 1
42 33037 2 2 11 LEU HD23 H 2.608 4.824 -10.119 1.00 . B B . 11 LEU HD23 1 1
42 33038 2 2 11 LEU HG H 2.537 6.154 -12.192 1.00 . B B . 11 LEU HG 1 1
42 33039 2 2 11 LEU N N 4.651 4.973 -15.646 1.00 . B B . 11 LEU N 1 1
42 33040 2 2 11 LEU O O 2.182 7.269 -14.893 1.00 . B B . 11 LEU O 1 1
42 33041 2 2 12 VAL C C 3.513 9.505 -16.233 1.00 . B B . 12 VAL C 1 1
42 33042 2 2 12 VAL CA C 4.265 9.089 -14.962 1.00 . B B . 12 VAL CA 1 1
42 33043 2 2 12 VAL CB C 5.679 9.750 -14.929 1.00 . B B . 12 VAL CB 1 1
42 33044 2 2 12 VAL CG1 C 5.606 11.253 -15.176 1.00 . B B . 12 VAL CG1 1 1
42 33045 2 2 12 VAL CG2 C 6.351 9.492 -13.567 1.00 . B B . 12 VAL CG2 1 1
42 33046 2 2 12 VAL H H 5.311 7.227 -14.812 1.00 . B B . 12 VAL H 1 1
42 33047 2 2 12 VAL HA H 3.692 9.448 -14.105 1.00 . B B . 12 VAL HA 1 1
42 33048 2 2 12 VAL HB H 6.290 9.302 -15.710 1.00 . B B . 12 VAL HB 1 1
42 33049 2 2 12 VAL HG11 H 4.985 11.723 -14.416 1.00 . B B . 12 VAL HG11 1 1
42 33050 2 2 12 VAL HG12 H 6.608 11.680 -15.134 1.00 . B B . 12 VAL HG12 1 1
42 33051 2 2 12 VAL HG13 H 5.183 11.445 -16.164 1.00 . B B . 12 VAL HG13 1 1
42 33052 2 2 12 VAL HG21 H 5.757 9.947 -12.772 1.00 . B B . 12 VAL HG21 1 1
42 33053 2 2 12 VAL HG22 H 6.430 8.425 -13.384 1.00 . B B . 12 VAL HG22 1 1
42 33054 2 2 12 VAL HG23 H 7.350 9.929 -13.564 1.00 . B B . 12 VAL HG23 1 1
42 33055 2 2 12 VAL N N 4.384 7.631 -14.865 1.00 . B B . 12 VAL N 1 1
42 33056 2 2 12 VAL O O 2.606 10.328 -16.180 1.00 . B B . 12 VAL O 1 1
42 33057 2 2 13 GLU C C 1.737 8.800 -18.650 1.00 . B B . 13 GLU C 1 1
42 33058 2 2 13 GLU CA C 3.181 9.290 -18.621 1.00 . B B . 13 GLU CA 1 1
42 33059 2 2 13 GLU CB C 3.948 8.763 -19.834 1.00 . B B . 13 GLU CB 1 1
42 33060 2 2 13 GLU CD C 5.265 10.914 -19.985 1.00 . B B . 13 GLU CD 1 1
42 33061 2 2 13 GLU CG C 5.327 9.412 -20.003 1.00 . B B . 13 GLU CG 1 1
42 33062 2 2 13 GLU H H 4.599 8.234 -17.397 1.00 . B B . 13 GLU H 1 1
42 33063 2 2 13 GLU HA H 3.152 10.373 -18.687 1.00 . B B . 13 GLU HA 1 1
42 33064 2 2 13 GLU HB2 H 4.070 7.683 -19.742 1.00 . B B . 13 GLU HB2 1 1
42 33065 2 2 13 GLU HB3 H 3.357 8.969 -20.728 1.00 . B B . 13 GLU HB3 1 1
42 33066 2 2 13 GLU HE2 H 4.508 12.371 -20.860 1.00 . B B . 13 GLU HE2 1 1
42 33067 2 2 13 GLU HG2 H 5.971 9.090 -19.191 1.00 . B B . 13 GLU HG2 1 1
42 33068 2 2 13 GLU HG3 H 5.763 9.084 -20.946 1.00 . B B . 13 GLU HG3 1 1
42 33069 2 2 13 GLU N N 3.851 8.922 -17.374 1.00 . B B . 13 GLU N 1 1
42 33070 2 2 13 GLU O O 0.879 9.426 -19.259 1.00 . B B . 13 GLU O 1 1
42 33071 2 2 13 GLU OE1 O 5.825 11.588 -19.171 1.00 . B B . 13 GLU OE1 1 1
42 33072 2 2 13 GLU OE2 O 4.533 11.414 -20.916 1.00 . B B . 13 GLU OE2 1 1
42 33073 2 2 14 ALA C C -0.738 8.214 -17.028 1.00 . B B . 14 ALA C 1 1
42 33074 2 2 14 ALA CA C 0.081 7.225 -17.864 1.00 . B B . 14 ALA CA 1 1
42 33075 2 2 14 ALA CB C 0.053 5.837 -17.232 1.00 . B B . 14 ALA CB 1 1
42 33076 2 2 14 ALA H H 2.181 7.217 -17.452 1.00 . B B . 14 ALA H 1 1
42 33077 2 2 14 ALA HA H -0.346 7.173 -18.866 1.00 . B B . 14 ALA HA 1 1
42 33078 2 2 14 ALA HB1 H 0.451 5.887 -16.219 1.00 . B B . 14 ALA HB1 1 1
42 33079 2 2 14 ALA HB2 H -0.974 5.475 -17.198 1.00 . B B . 14 ALA HB2 1 1
42 33080 2 2 14 ALA HB3 H 0.659 5.154 -17.827 1.00 . B B . 14 ALA HB3 1 1
42 33081 2 2 14 ALA N N 1.452 7.709 -17.954 1.00 . B B . 14 ALA N 1 1
42 33082 2 2 14 ALA O O -1.884 8.512 -17.346 1.00 . B B . 14 ALA O 1 1
42 33083 2 2 15 LEU C C -1.111 10.989 -15.771 1.00 . B B . 15 LEU C 1 1
42 33084 2 2 15 LEU CA C -0.798 9.672 -15.079 1.00 . B B . 15 LEU CA 1 1
42 33085 2 2 15 LEU CB C 0.068 9.928 -13.845 1.00 . B B . 15 LEU CB 1 1
42 33086 2 2 15 LEU CD1 C 1.149 9.042 -11.735 1.00 . B B . 15 LEU CD1 1 1
42 33087 2 2 15 LEU CD2 C -1.252 8.633 -12.213 1.00 . B B . 15 LEU CD2 1 1
42 33088 2 2 15 LEU CG C 0.108 8.788 -12.818 1.00 . B B . 15 LEU CG 1 1
42 33089 2 2 15 LEU H H 0.816 8.438 -15.740 1.00 . B B . 15 LEU H 1 1
42 33090 2 2 15 LEU HA H -1.744 9.239 -14.764 1.00 . B B . 15 LEU HA 1 1
42 33091 2 2 15 LEU HB2 H 1.083 10.138 -14.171 1.00 . B B . 15 LEU HB2 1 1
42 33092 2 2 15 LEU HB3 H -0.316 10.813 -13.346 1.00 . B B . 15 LEU HB3 1 1
42 33093 2 2 15 LEU HD11 H 2.120 9.220 -12.197 1.00 . B B . 15 LEU HD11 1 1
42 33094 2 2 15 LEU HD12 H 1.214 8.174 -11.083 1.00 . B B . 15 LEU HD12 1 1
42 33095 2 2 15 LEU HD13 H 0.863 9.915 -11.144 1.00 . B B . 15 LEU HD13 1 1
42 33096 2 2 15 LEU HD21 H -1.959 8.305 -12.965 1.00 . B B . 15 LEU HD21 1 1
42 33097 2 2 15 LEU HD22 H -1.580 9.587 -11.801 1.00 . B B . 15 LEU HD22 1 1
42 33098 2 2 15 LEU HD23 H -1.215 7.886 -11.421 1.00 . B B . 15 LEU HD23 1 1
42 33099 2 2 15 LEU HG H 0.361 7.867 -13.312 1.00 . B B . 15 LEU HG 1 1
42 33100 2 2 15 LEU N N -0.133 8.724 -15.968 1.00 . B B . 15 LEU N 1 1
42 33101 2 2 15 LEU O O -2.164 11.575 -15.520 1.00 . B B . 15 LEU O 1 1
42 33102 2 2 16 TYR C C -1.835 12.480 -18.222 1.00 . B B . 16 TYR C 1 1
42 33103 2 2 16 TYR CA C -0.517 12.619 -17.477 1.00 . B B . 16 TYR CA 1 1
42 33104 2 2 16 TYR CB C 0.595 12.869 -18.502 1.00 . B B . 16 TYR CB 1 1
42 33105 2 2 16 TYR CD1 C 1.535 15.129 -17.822 1.00 . B B . 16 TYR CD1 1 1
42 33106 2 2 16 TYR CD2 C 2.985 13.193 -17.696 1.00 . B B . 16 TYR CD2 1 1
42 33107 2 2 16 TYR CE1 C 2.593 15.953 -17.351 1.00 . B B . 16 TYR CE1 1 1
42 33108 2 2 16 TYR CE2 C 4.047 14.018 -17.238 1.00 . B B . 16 TYR CE2 1 1
42 33109 2 2 16 TYR CG C 1.722 13.740 -17.993 1.00 . B B . 16 TYR CG 1 1
42 33110 2 2 16 TYR CZ C 3.836 15.388 -17.066 1.00 . B B . 16 TYR CZ 1 1
42 33111 2 2 16 TYR H H 0.602 10.895 -16.859 1.00 . B B . 16 TYR H 1 1
42 33112 2 2 16 TYR HA H -0.592 13.479 -16.811 1.00 . B B . 16 TYR HA 1 1
42 33113 2 2 16 TYR HB2 H 1.001 11.917 -18.829 1.00 . B B . 16 TYR HB2 1 1
42 33114 2 2 16 TYR HB3 H 0.154 13.366 -19.367 1.00 . B B . 16 TYR HB3 1 1
42 33115 2 2 16 TYR HD1 H 0.575 15.572 -18.049 1.00 . B B . 16 TYR HD1 1 1
42 33116 2 2 16 TYR HD2 H 3.152 12.138 -17.821 1.00 . B B . 16 TYR HD2 1 1
42 33117 2 2 16 TYR HE1 H 2.438 17.012 -17.218 1.00 . B B . 16 TYR HE1 1 1
42 33118 2 2 16 TYR HE2 H 5.013 13.587 -17.024 1.00 . B B . 16 TYR HE2 1 1
42 33119 2 2 16 TYR HH H 5.667 15.700 -16.460 1.00 . B B . 16 TYR HH 1 1
42 33120 2 2 16 TYR N N -0.252 11.414 -16.688 1.00 . B B . 16 TYR N 1 1
42 33121 2 2 16 TYR O O -2.610 13.420 -18.302 1.00 . B B . 16 TYR O 1 1
42 33122 2 2 16 TYR OH O 4.856 16.185 -16.612 1.00 . B B . 16 TYR OH 1 1
42 33123 2 2 17 LEU C C -4.563 11.028 -18.600 1.00 . B B . 17 LEU C 1 1
42 33124 2 2 17 LEU CA C -3.338 11.074 -19.501 1.00 . B B . 17 LEU CA 1 1
42 33125 2 2 17 LEU CB C -3.279 9.746 -20.242 1.00 . B B . 17 LEU CB 1 1
42 33126 2 2 17 LEU CD1 C -2.143 8.073 -21.706 1.00 . B B . 17 LEU CD1 1 1
42 33127 2 2 17 LEU CD2 C -2.373 10.440 -22.504 1.00 . B B . 17 LEU CD2 1 1
42 33128 2 2 17 LEU CG C -2.168 9.546 -21.283 1.00 . B B . 17 LEU CG 1 1
42 33129 2 2 17 LEU H H -1.439 10.540 -18.669 1.00 . B B . 17 LEU H 1 1
42 33130 2 2 17 LEU HA H -3.467 11.882 -20.220 1.00 . B B . 17 LEU HA 1 1
42 33131 2 2 17 LEU HB2 H -3.186 8.954 -19.502 1.00 . B B . 17 LEU HB2 1 1
42 33132 2 2 17 LEU HB3 H -4.240 9.626 -20.732 1.00 . B B . 17 LEU HB3 1 1
42 33133 2 2 17 LEU HD11 H -1.331 7.914 -22.414 1.00 . B B . 17 LEU HD11 1 1
42 33134 2 2 17 LEU HD12 H -3.090 7.806 -22.173 1.00 . B B . 17 LEU HD12 1 1
42 33135 2 2 17 LEU HD13 H -1.977 7.444 -20.829 1.00 . B B . 17 LEU HD13 1 1
42 33136 2 2 17 LEU HD21 H -1.586 10.246 -23.235 1.00 . B B . 17 LEU HD21 1 1
42 33137 2 2 17 LEU HD22 H -2.321 11.488 -22.204 1.00 . B B . 17 LEU HD22 1 1
42 33138 2 2 17 LEU HD23 H -3.345 10.242 -22.954 1.00 . B B . 17 LEU HD23 1 1
42 33139 2 2 17 LEU HG H -1.212 9.789 -20.828 1.00 . B B . 17 LEU HG 1 1
42 33140 2 2 17 LEU N N -2.102 11.297 -18.757 1.00 . B B . 17 LEU N 1 1
42 33141 2 2 17 LEU O O -5.614 11.553 -18.941 1.00 . B B . 17 LEU O 1 1
42 33142 2 2 18 VAL C C -5.999 11.404 -15.916 1.00 . B B . 18 VAL C 1 1
42 33143 2 2 18 VAL CA C -5.587 10.107 -16.592 1.00 . B B . 18 VAL CA 1 1
42 33144 2 2 18 VAL CB C -5.246 9.035 -15.517 1.00 . B B . 18 VAL CB 1 1
42 33145 2 2 18 VAL CG1 C -6.384 8.877 -14.497 1.00 . B B . 18 VAL CG1 1 1
42 33146 2 2 18 VAL CG2 C -4.990 7.695 -16.199 1.00 . B B . 18 VAL CG2 1 1
42 33147 2 2 18 VAL H H -3.554 9.903 -17.246 1.00 . B B . 18 VAL H 1 1
42 33148 2 2 18 VAL HA H -6.429 9.756 -17.186 1.00 . B B . 18 VAL HA 1 1
42 33149 2 2 18 VAL HB H -4.344 9.338 -14.988 1.00 . B B . 18 VAL HB 1 1
42 33150 2 2 18 VAL HG11 H -6.500 9.801 -13.931 1.00 . B B . 18 VAL HG11 1 1
42 33151 2 2 18 VAL HG12 H -7.317 8.646 -15.011 1.00 . B B . 18 VAL HG12 1 1
42 33152 2 2 18 VAL HG13 H -6.144 8.072 -13.800 1.00 . B B . 18 VAL HG13 1 1
42 33153 2 2 18 VAL HG21 H -4.819 6.935 -15.449 1.00 . B B . 18 VAL HG21 1 1
42 33154 2 2 18 VAL HG22 H -5.851 7.420 -16.808 1.00 . B B . 18 VAL HG22 1 1
42 33155 2 2 18 VAL HG23 H -4.111 7.771 -16.834 1.00 . B B . 18 VAL HG23 1 1
42 33156 2 2 18 VAL N N -4.444 10.330 -17.480 1.00 . B B . 18 VAL N 1 1
42 33157 2 2 18 VAL O O -7.184 11.717 -15.810 1.00 . B B . 18 VAL O 1 1
42 33158 2 2 19 CYS C C -5.531 14.567 -15.737 1.00 . B B . 19 CYS C 1 1
42 33159 2 2 19 CYS CA C -5.329 13.410 -14.773 1.00 . B B . 19 CYS CA 1 1
42 33160 2 2 19 CYS CB C -4.235 13.736 -13.767 1.00 . B B . 19 CYS CB 1 1
42 33161 2 2 19 CYS H H -4.053 11.874 -15.548 1.00 . B B . 19 CYS H 1 1
42 33162 2 2 19 CYS HA H -6.255 13.282 -14.220 1.00 . B B . 19 CYS HA 1 1
42 33163 2 2 19 CYS HB2 H -3.260 13.599 -14.233 1.00 . B B . 19 CYS HB2 1 1
42 33164 2 2 19 CYS HB3 H -4.336 14.774 -13.450 1.00 . B B . 19 CYS HB3 1 1
42 33165 2 2 19 CYS N N -5.026 12.165 -15.453 1.00 . B B . 19 CYS N 1 1
42 33166 2 2 19 CYS O O -6.223 15.534 -15.397 1.00 . B B . 19 CYS O 1 1
42 33167 2 2 19 CYS SG S -4.375 12.666 -12.304 1.00 . B B . 19 CYS SG 1 1
42 33168 2 2 20 GLY C C -4.484 16.857 -17.222 1.00 . B B . 20 GLY C 1 1
42 33169 2 2 20 GLY CA C -5.054 15.598 -17.855 1.00 . B B . 20 GLY CA 1 1
42 33170 2 2 20 GLY H H -4.406 13.668 -17.204 1.00 . B B . 20 GLY H 1 1
42 33171 2 2 20 GLY HA2 H -4.501 15.364 -18.766 1.00 . B B . 20 GLY HA2 1 1
42 33172 2 2 20 GLY HA3 H -6.101 15.766 -18.103 1.00 . B B . 20 GLY HA3 1 1
42 33173 2 2 20 GLY N N -4.956 14.487 -16.929 1.00 . B B . 20 GLY N 1 1
42 33174 2 2 20 GLY O O -3.474 16.822 -16.520 1.00 . B B . 20 GLY O 1 1
42 33175 2 2 21 GLU C C -4.820 19.398 -15.361 1.00 . B B . 21 GLU C 1 1
42 33176 2 2 21 GLU CA C -4.742 19.267 -16.894 1.00 . B B . 21 GLU CA 1 1
42 33177 2 2 21 GLU CB C -5.581 20.380 -17.537 1.00 . B B . 21 GLU CB 1 1
42 33178 2 2 21 GLU CD C -7.849 21.468 -17.792 1.00 . B B . 21 GLU CD 1 1
42 33179 2 2 21 GLU CG C -7.044 20.425 -17.068 1.00 . B B . 21 GLU CG 1 1
42 33180 2 2 21 GLU H H -6.007 17.941 -17.989 1.00 . B B . 21 GLU H 1 1
42 33181 2 2 21 GLU HA H -3.702 19.421 -17.183 1.00 . B B . 21 GLU HA 1 1
42 33182 2 2 21 GLU HB2 H -5.117 21.340 -17.310 1.00 . B B . 21 GLU HB2 1 1
42 33183 2 2 21 GLU HB3 H -5.565 20.240 -18.618 1.00 . B B . 21 GLU HB3 1 1
42 33184 2 2 21 GLU HE2 H -9.470 22.376 -17.731 1.00 . B B . 21 GLU HE2 1 1
42 33185 2 2 21 GLU HG2 H -7.506 19.452 -17.235 1.00 . B B . 21 GLU HG2 1 1
42 33186 2 2 21 GLU HG3 H -7.070 20.646 -16.003 1.00 . B B . 21 GLU HG3 1 1
42 33187 2 2 21 GLU N N -5.171 17.971 -17.427 1.00 . B B . 21 GLU N 1 1
42 33188 2 2 21 GLU O O -4.380 20.399 -14.813 1.00 . B B . 21 GLU O 1 1
42 33189 2 2 21 GLU OE1 O -7.485 22.028 -18.781 1.00 . B B . 21 GLU OE1 1 1
42 33190 2 2 21 GLU OE2 O -8.991 21.703 -17.249 1.00 . B B . 21 GLU OE2 1 1
42 33191 2 2 22 ARG C C -4.176 18.367 -12.494 1.00 . B B . 22 ARG C 1 1
42 33192 2 2 22 ARG CA C -5.518 18.491 -13.203 1.00 . B B . 22 ARG CA 1 1
42 33193 2 2 22 ARG CB C -6.444 17.393 -12.686 1.00 . B B . 22 ARG CB 1 1
42 33194 2 2 22 ARG CD C -8.756 16.434 -12.617 1.00 . B B . 22 ARG CD 1 1
42 33195 2 2 22 ARG CG C -7.885 17.559 -13.142 1.00 . B B . 22 ARG CG 1 1
42 33196 2 2 22 ARG CZ C -9.073 13.999 -13.012 1.00 . B B . 22 ARG CZ 1 1
42 33197 2 2 22 ARG H H -5.736 17.585 -15.142 1.00 . B B . 22 ARG H 1 1
42 33198 2 2 22 ARG HA H -5.949 19.455 -12.943 1.00 . B B . 22 ARG HA 1 1
42 33199 2 2 22 ARG HB2 H -6.067 16.428 -13.019 1.00 . B B . 22 ARG HB2 1 1
42 33200 2 2 22 ARG HB3 H -6.424 17.409 -11.595 1.00 . B B . 22 ARG HB3 1 1
42 33201 2 2 22 ARG HD2 H -8.570 16.312 -11.550 1.00 . B B . 22 ARG HD2 1 1
42 33202 2 2 22 ARG HD3 H -9.801 16.705 -12.766 1.00 . B B . 22 ARG HD3 1 1
42 33203 2 2 22 ARG HE H -7.827 15.188 -14.073 1.00 . B B . 22 ARG HE 1 1
42 33204 2 2 22 ARG HG2 H -8.266 18.507 -12.764 1.00 . B B . 22 ARG HG2 1 1
42 33205 2 2 22 ARG HG3 H -7.928 17.567 -14.231 1.00 . B B . 22 ARG HG3 1 1
42 33206 2 2 22 ARG HH11 H -10.165 14.670 -11.464 1.00 . B B . 22 ARG HH11 1 1
42 33207 2 2 22 ARG HH12 H -10.346 12.971 -11.842 1.00 . B B . 22 ARG HH12 1 1
42 33208 2 2 22 ARG HH21 H -8.164 12.971 -14.491 1.00 . B B . 22 ARG HH21 1 1
42 33209 2 2 22 ARG HH22 H -9.262 12.061 -13.475 1.00 . B B . 22 ARG HH22 1 1
42 33210 2 2 22 ARG N N -5.385 18.413 -14.667 1.00 . B B . 22 ARG N 1 1
42 33211 2 2 22 ARG NE N -8.493 15.160 -13.309 1.00 . B B . 22 ARG NE 1 1
42 33212 2 2 22 ARG NH1 N -9.931 13.874 -12.029 1.00 . B B . 22 ARG NH1 1 1
42 33213 2 2 22 ARG NH2 N -8.807 12.935 -13.709 1.00 . B B . 22 ARG NH2 1 1
42 33214 2 2 22 ARG O O -4.023 18.818 -11.362 1.00 . B B . 22 ARG O 1 1
42 33215 2 2 23 GLY C C -1.986 16.276 -11.622 1.00 . B B . 23 GLY C 1 1
42 33216 2 2 23 GLY CA C -1.927 17.486 -12.537 1.00 . B B . 23 GLY CA 1 1
42 33217 2 2 23 GLY H H -3.390 17.386 -14.086 1.00 . B B . 23 GLY H 1 1
42 33218 2 2 23 GLY HA2 H -1.185 17.310 -13.317 1.00 . B B . 23 GLY HA2 1 1
42 33219 2 2 23 GLY HA3 H -1.630 18.359 -11.956 1.00 . B B . 23 GLY HA3 1 1
42 33220 2 2 23 GLY N N -3.220 17.731 -13.152 1.00 . B B . 23 GLY N 1 1
42 33221 2 2 23 GLY O O -3.062 15.766 -11.311 1.00 . B B . 23 GLY O 1 1
42 33222 2 2 24 PHE C C 0.615 14.635 -9.679 1.00 . B B . 24 PHE C 1 1
42 33223 2 2 24 PHE CA C -0.728 14.595 -10.386 1.00 . B B . 24 PHE CA 1 1
42 33224 2 2 24 PHE CB C -0.829 13.347 -11.262 1.00 . B B . 24 PHE CB 1 1
42 33225 2 2 24 PHE CD1 C 0.179 13.772 -13.525 1.00 . B B . 24 PHE CD1 1 1
42 33226 2 2 24 PHE CD2 C 1.450 12.519 -11.892 1.00 . B B . 24 PHE CD2 1 1
42 33227 2 2 24 PHE CE1 C 1.231 13.645 -14.446 1.00 . B B . 24 PHE CE1 1 1
42 33228 2 2 24 PHE CE2 C 2.502 12.376 -12.801 1.00 . B B . 24 PHE CE2 1 1
42 33229 2 2 24 PHE CG C 0.285 13.215 -12.242 1.00 . B B . 24 PHE CG 1 1
42 33230 2 2 24 PHE CZ C 2.398 12.946 -14.088 1.00 . B B . 24 PHE CZ 1 1
42 33231 2 2 24 PHE H H 0.041 16.246 -11.477 1.00 . B B . 24 PHE H 1 1
42 33232 2 2 24 PHE HA H -1.522 14.582 -9.649 1.00 . B B . 24 PHE HA 1 1
42 33233 2 2 24 PHE HB2 H -0.836 12.464 -10.626 1.00 . B B . 24 PHE HB2 1 1
42 33234 2 2 24 PHE HB3 H -1.765 13.379 -11.809 1.00 . B B . 24 PHE HB3 1 1
42 33235 2 2 24 PHE HD1 H -0.718 14.303 -13.808 1.00 . B B . 24 PHE HD1 1 1
42 33236 2 2 24 PHE HD2 H 1.536 12.083 -10.911 1.00 . B B . 24 PHE HD2 1 1
42 33237 2 2 24 PHE HE1 H 1.143 14.083 -15.422 1.00 . B B . 24 PHE HE1 1 1
42 33238 2 2 24 PHE HE2 H 3.380 11.827 -12.513 1.00 . B B . 24 PHE HE2 1 1
42 33239 2 2 24 PHE HZ H 3.199 12.841 -14.799 1.00 . B B . 24 PHE HZ 1 1
42 33240 2 2 24 PHE N N -0.826 15.794 -11.212 1.00 . B B . 24 PHE N 1 1
42 33241 2 2 24 PHE O O 1.432 15.510 -9.962 1.00 . B B . 24 PHE O 1 1
42 33242 2 2 25 PHE C C 2.687 12.174 -8.272 1.00 . B B . 25 PHE C 1 1
42 33243 2 2 25 PHE CA C 2.121 13.578 -8.085 1.00 . B B . 25 PHE CA 1 1
42 33244 2 2 25 PHE CB C 1.927 13.897 -6.596 1.00 . B B . 25 PHE CB 1 1
42 33245 2 2 25 PHE CD1 C 1.209 11.776 -5.411 1.00 . B B . 25 PHE CD1 1 1
42 33246 2 2 25 PHE CD2 C -0.440 13.517 -5.796 1.00 . B B . 25 PHE CD2 1 1
42 33247 2 2 25 PHE CE1 C 0.226 10.971 -4.788 1.00 . B B . 25 PHE CE1 1 1
42 33248 2 2 25 PHE CE2 C -1.433 12.724 -5.175 1.00 . B B . 25 PHE CE2 1 1
42 33249 2 2 25 PHE CG C 0.882 13.048 -5.924 1.00 . B B . 25 PHE CG 1 1
42 33250 2 2 25 PHE CZ C -1.096 11.449 -4.667 1.00 . B B . 25 PHE CZ 1 1
42 33251 2 2 25 PHE H H 0.149 12.964 -8.625 1.00 . B B . 25 PHE H 1 1
42 33252 2 2 25 PHE HA H 2.828 14.292 -8.505 1.00 . B B . 25 PHE HA 1 1
42 33253 2 2 25 PHE HB2 H 2.878 13.762 -6.080 1.00 . B B . 25 PHE HB2 1 1
42 33254 2 2 25 PHE HB3 H 1.634 14.943 -6.503 1.00 . B B . 25 PHE HB3 1 1
42 33255 2 2 25 PHE HD1 H 2.221 11.409 -5.495 1.00 . B B . 25 PHE HD1 1 1
42 33256 2 2 25 PHE HD2 H -0.705 14.493 -6.181 1.00 . B B . 25 PHE HD2 1 1
42 33257 2 2 25 PHE HE1 H 0.484 9.996 -4.408 1.00 . B B . 25 PHE HE1 1 1
42 33258 2 2 25 PHE HE2 H -2.449 13.093 -5.102 1.00 . B B . 25 PHE HE2 1 1
42 33259 2 2 25 PHE HZ H -1.850 10.836 -4.197 1.00 . B B . 25 PHE HZ 1 1
42 33260 2 2 25 PHE N N 0.852 13.681 -8.796 1.00 . B B . 25 PHE N 1 1
42 33261 2 2 25 PHE O O 1.978 11.246 -8.655 1.00 . B B . 25 PHE O 1 1
42 33262 2 2 26 TYR C C 5.649 10.615 -7.031 1.00 . B B . 26 TYR C 1 1
42 33263 2 2 26 TYR CA C 4.670 10.758 -8.184 1.00 . B B . 26 TYR CA 1 1
42 33264 2 2 26 TYR CB C 5.417 10.745 -9.521 1.00 . B B . 26 TYR CB 1 1
42 33265 2 2 26 TYR CD1 C 5.687 8.252 -9.898 1.00 . B B . 26 TYR CD1 1 1
42 33266 2 2 26 TYR CD2 C 7.680 9.604 -9.638 1.00 . B B . 26 TYR CD2 1 1
42 33267 2 2 26 TYR CE1 C 6.491 7.095 -10.031 1.00 . B B . 26 TYR CE1 1 1
42 33268 2 2 26 TYR CE2 C 8.485 8.447 -9.782 1.00 . B B . 26 TYR CE2 1 1
42 33269 2 2 26 TYR CG C 6.274 9.517 -9.696 1.00 . B B . 26 TYR CG 1 1
42 33270 2 2 26 TYR CZ C 7.880 7.202 -9.971 1.00 . B B . 26 TYR CZ 1 1
42 33271 2 2 26 TYR H H 4.516 12.819 -7.687 1.00 . B B . 26 TYR H 1 1
42 33272 2 2 26 TYR HA H 3.963 9.927 -8.163 1.00 . B B . 26 TYR HA 1 1
42 33273 2 2 26 TYR HB2 H 4.687 10.788 -10.330 1.00 . B B . 26 TYR HB2 1 1
42 33274 2 2 26 TYR HB3 H 6.053 11.629 -9.578 1.00 . B B . 26 TYR HB3 1 1
42 33275 2 2 26 TYR HD1 H 4.609 8.162 -9.945 1.00 . B B . 26 TYR HD1 1 1
42 33276 2 2 26 TYR HD2 H 8.150 10.567 -9.482 1.00 . B B . 26 TYR HD2 1 1
42 33277 2 2 26 TYR HE1 H 6.033 6.136 -10.167 1.00 . B B . 26 TYR HE1 1 1
42 33278 2 2 26 TYR HE2 H 9.559 8.530 -9.746 1.00 . B B . 26 TYR HE2 1 1
42 33279 2 2 26 TYR HH H 9.593 6.270 -10.031 1.00 . B B . 26 TYR HH 1 1
42 33280 2 2 26 TYR N N 3.976 12.028 -8.018 1.00 . B B . 26 TYR N 1 1
42 33281 2 2 26 TYR O O 6.202 11.603 -6.569 1.00 . B B . 26 TYR O 1 1
42 33282 2 2 26 TYR OH O 8.657 6.077 -10.100 1.00 . B B . 26 TYR OH 1 1
42 33283 2 2 27 THR C C 8.041 8.446 -5.917 1.00 . B B . 27 THR C 1 1
42 33284 2 2 27 THR CA C 6.744 9.125 -5.436 1.00 . B B . 27 THR CA 1 1
42 33285 2 2 27 THR CB C 6.040 8.231 -4.387 1.00 . B B . 27 THR CB 1 1
42 33286 2 2 27 THR CG2 C 4.812 8.934 -3.808 1.00 . B B . 27 THR CG2 1 1
42 33287 2 2 27 THR H H 5.370 8.610 -6.979 1.00 . B B . 27 THR H 1 1
42 33288 2 2 27 THR HA H 6.999 10.068 -4.954 1.00 . B B . 27 THR HA 1 1
42 33289 2 2 27 THR HB H 6.738 7.998 -3.582 1.00 . B B . 27 THR HB 1 1
42 33290 2 2 27 THR HG1 H 6.348 6.664 -5.513 1.00 . B B . 27 THR HG1 1 1
42 33291 2 2 27 THR HG21 H 5.096 9.920 -3.432 1.00 . B B . 27 THR HG21 1 1
42 33292 2 2 27 THR HG22 H 4.407 8.346 -2.989 1.00 . B B . 27 THR HG22 1 1
42 33293 2 2 27 THR HG23 H 4.048 9.050 -4.579 1.00 . B B . 27 THR HG23 1 1
42 33294 2 2 27 THR N N 5.848 9.391 -6.562 1.00 . B B . 27 THR N 1 1
42 33295 2 2 27 THR O O 8.077 7.221 -6.110 1.00 . B B . 27 THR O 1 1
42 33296 2 2 27 THR OG1 O 5.601 7.015 -5.007 1.00 . B B . 27 THR OG1 1 1
42 33297 2 2 28 PRO C C 11.097 7.833 -5.533 1.00 . B B . 28 PRO C 1 1
42 33298 2 2 28 PRO CA C 10.346 8.583 -6.631 1.00 . B B . 28 PRO CA 1 1
42 33299 2 2 28 PRO CB C 11.169 9.770 -7.136 1.00 . B B . 28 PRO CB 1 1
42 33300 2 2 28 PRO CD C 9.287 10.689 -6.032 1.00 . B B . 28 PRO CD 1 1
42 33301 2 2 28 PRO CG C 10.768 10.886 -6.246 1.00 . B B . 28 PRO CG 1 1
42 33302 2 2 28 PRO HA H 10.122 7.907 -7.455 1.00 . B B . 28 PRO HA 1 1
42 33303 2 2 28 PRO HB2 H 12.237 9.569 -7.047 1.00 . B B . 28 PRO HB2 1 1
42 33304 2 2 28 PRO HB3 H 10.904 9.999 -8.168 1.00 . B B . 28 PRO HB3 1 1
42 33305 2 2 28 PRO HD2 H 8.996 11.034 -5.038 1.00 . B B . 28 PRO HD2 1 1
42 33306 2 2 28 PRO HD3 H 8.718 11.203 -6.806 1.00 . B B . 28 PRO HD3 1 1
42 33307 2 2 28 PRO HG2 H 11.297 10.814 -5.296 1.00 . B B . 28 PRO HG2 1 1
42 33308 2 2 28 PRO HG3 H 10.962 11.846 -6.723 1.00 . B B . 28 PRO HG3 1 1
42 33309 2 2 28 PRO N N 9.113 9.227 -6.155 1.00 . B B . 28 PRO N 1 1
42 33310 2 2 28 PRO O O 10.994 8.160 -4.354 1.00 . B B . 28 PRO O 1 1
42 33311 2 2 29 LYS C C 14.095 6.730 -4.870 1.00 . B B . 29 LYS C 1 1
42 33312 2 2 29 LYS CA C 12.706 6.090 -4.968 1.00 . B B . 29 LYS CA 1 1
42 33313 2 2 29 LYS CB C 12.806 4.601 -5.360 1.00 . B B . 29 LYS CB 1 1
42 33314 2 2 29 LYS CD C 13.913 2.989 -7.046 1.00 . B B . 29 LYS CD 1 1
42 33315 2 2 29 LYS CE C 15.325 2.962 -6.400 1.00 . B B . 29 LYS CE 1 1
42 33316 2 2 29 LYS CG C 13.160 4.323 -6.848 1.00 . B B . 29 LYS CG 1 1
42 33317 2 2 29 LYS H H 11.951 6.609 -6.903 1.00 . B B . 29 LYS H 1 1
42 33318 2 2 29 LYS HA H 12.240 6.152 -3.982 1.00 . B B . 29 LYS HA 1 1
42 33319 2 2 29 LYS HB2 H 13.551 4.137 -4.719 1.00 . B B . 29 LYS HB2 1 1
42 33320 2 2 29 LYS HB3 H 11.848 4.128 -5.149 1.00 . B B . 29 LYS HB3 1 1
42 33321 2 2 29 LYS HD2 H 13.315 2.181 -6.619 1.00 . B B . 29 LYS HD2 1 1
42 33322 2 2 29 LYS HD3 H 14.015 2.806 -8.116 1.00 . B B . 29 LYS HD3 1 1
42 33323 2 2 29 LYS HE2 H 15.219 3.038 -5.316 1.00 . B B . 29 LYS HE2 1 1
42 33324 2 2 29 LYS HE3 H 15.792 2.000 -6.626 1.00 . B B . 29 LYS HE3 1 1
42 33325 2 2 29 LYS HG2 H 12.236 4.297 -7.426 1.00 . B B . 29 LYS HG2 1 1
42 33326 2 2 29 LYS HG3 H 13.775 5.132 -7.233 1.00 . B B . 29 LYS HG3 1 1
42 33327 2 2 29 LYS HZ1 H 15.859 4.969 -6.581 1.00 . B B . 29 LYS HZ1 1 1
42 33328 2 2 29 LYS HZ2 H 16.308 4.048 -7.881 1.00 . B B . 29 LYS HZ2 1 1
42 33329 2 2 29 LYS HZ3 H 17.155 3.953 -6.469 1.00 . B B . 29 LYS HZ3 1 1
42 33330 2 2 29 LYS N N 11.885 6.839 -5.926 1.00 . B B . 29 LYS N 1 1
42 33331 2 2 29 LYS NZ N 16.235 4.071 -6.876 1.00 . B B . 29 LYS NZ 1 1
42 33332 2 2 29 LYS O O 15.039 6.347 -5.557 1.00 . B B . 29 LYS O 1 1
42 33333 2 2 30 THR C C 16.537 7.623 -3.124 1.00 . B B . 30 THR C 1 1
42 33334 2 2 30 THR CA C 15.485 8.452 -3.854 1.00 . B B . 30 THR CA 1 1
42 33335 2 2 30 THR CB C 15.251 9.790 -3.139 1.00 . B B . 30 THR CB 1 1
42 33336 2 2 30 THR CG2 C 14.525 10.777 -4.070 1.00 . B B . 30 THR CG2 1 1
42 33337 2 2 30 THR H H 13.422 8.046 -3.478 1.00 . B B . 30 THR H 1 1
42 33338 2 2 30 THR HXT H 16.918 6.571 -1.722 1.00 . B B . 30 THR HXT 1 1
42 33339 2 2 30 THR HA H 15.910 8.656 -4.840 1.00 . B B . 30 THR HA 1 1
42 33340 2 2 30 THR HB H 16.208 10.211 -2.808 1.00 . B B . 30 THR HB 1 1
42 33341 2 2 30 THR HG1 H 14.289 10.395 -1.541 1.00 . B B . 30 THR HG1 1 1
42 33342 2 2 30 THR HG21 H 15.113 10.962 -4.972 1.00 . B B . 30 THR HG21 1 1
42 33343 2 2 30 THR HG22 H 14.373 11.732 -3.562 1.00 . B B . 30 THR HG22 1 1
42 33344 2 2 30 THR HG23 H 13.545 10.388 -4.366 1.00 . B B . 30 THR HG23 1 1
42 33345 2 2 30 THR N N 14.214 7.741 -4.028 1.00 . B B . 30 THR N 1 1
42 33346 2 2 30 THR O O 17.680 7.516 -3.498 1.00 . B B . 30 THR O 1 1
42 33347 2 2 30 THR OXT O 16.113 6.973 -2.089 1.00 . B B . 30 THR OXT 1 1
42 33348 2 2 30 THR OG1 O 14.392 9.554 -2.031 1.00 . B B . 30 THR OG1 1 1
43 33349 1 1 1 GLY C C 2.367 1.032 -3.028 1.00 . A A . 1 GLY C 1 1
43 33350 1 1 1 GLY CA C 3.024 0.896 -1.678 1.00 . A A . 1 GLY CA 1 1
43 33351 1 1 1 GLY H1 H 3.653 -0.602 -0.398 1.00 . A A . 1 GLY H1 1 1
43 33352 1 1 1 GLY H2 H 2.330 -1.014 -1.294 1.00 . A A . 1 GLY H2 1 1
43 33353 1 1 1 GLY H3 H 3.824 -0.986 -1.994 1.00 . A A . 1 GLY H3 1 1
43 33354 1 1 1 GLY HA2 H 2.387 1.365 -0.927 1.00 . A A . 1 GLY HA2 1 1
43 33355 1 1 1 GLY HA3 H 3.987 1.400 -1.694 1.00 . A A . 1 GLY HA3 1 1
43 33356 1 1 1 GLY N N 3.224 -0.542 -1.310 1.00 . A A . 1 GLY N 1 1
43 33357 1 1 1 GLY O O 2.415 0.092 -3.799 1.00 . A A . 1 GLY O 1 1
43 33358 1 1 2 ILE C C 1.764 2.127 -5.840 1.00 . A A . 2 ILE C 1 1
43 33359 1 1 2 ILE CA C 0.941 2.291 -4.552 1.00 . A A . 2 ILE CA 1 1
43 33360 1 1 2 ILE CB C 0.119 3.626 -4.533 1.00 . A A . 2 ILE CB 1 1
43 33361 1 1 2 ILE CD1 C -2.042 4.701 -5.487 1.00 . A A . 2 ILE CD1 1 1
43 33362 1 1 2 ILE CG1 C -1.011 3.557 -5.578 1.00 . A A . 2 ILE CG1 1 1
43 33363 1 1 2 ILE CG2 C 1.040 4.867 -4.720 1.00 . A A . 2 ILE CG2 1 1
43 33364 1 1 2 ILE H H 1.751 2.949 -2.688 1.00 . A A . 2 ILE H 1 1
43 33365 1 1 2 ILE HA H 0.219 1.476 -4.543 1.00 . A A . 2 ILE HA 1 1
43 33366 1 1 2 ILE HB H -0.347 3.710 -3.551 1.00 . A A . 2 ILE HB 1 1
43 33367 1 1 2 ILE HD11 H -2.455 4.748 -4.478 1.00 . A A . 2 ILE HD11 1 1
43 33368 1 1 2 ILE HD12 H -1.565 5.653 -5.730 1.00 . A A . 2 ILE HD12 1 1
43 33369 1 1 2 ILE HD13 H -2.850 4.517 -6.196 1.00 . A A . 2 ILE HD13 1 1
43 33370 1 1 2 ILE HG12 H -0.571 3.563 -6.572 1.00 . A A . 2 ILE HG12 1 1
43 33371 1 1 2 ILE HG13 H -1.539 2.611 -5.449 1.00 . A A . 2 ILE HG13 1 1
43 33372 1 1 2 ILE HG21 H 1.829 4.866 -3.973 1.00 . A A . 2 ILE HG21 1 1
43 33373 1 1 2 ILE HG22 H 1.479 4.861 -5.717 1.00 . A A . 2 ILE HG22 1 1
43 33374 1 1 2 ILE HG23 H 0.452 5.781 -4.604 1.00 . A A . 2 ILE HG23 1 1
43 33375 1 1 2 ILE N N 1.746 2.168 -3.329 1.00 . A A . 2 ILE N 1 1
43 33376 1 1 2 ILE O O 1.298 1.531 -6.803 1.00 . A A . 2 ILE O 1 1
43 33377 1 1 3 VAL C C 4.175 0.909 -7.205 1.00 . A A . 3 VAL C 1 1
43 33378 1 1 3 VAL CA C 3.887 2.390 -6.994 1.00 . A A . 3 VAL CA 1 1
43 33379 1 1 3 VAL CB C 5.222 3.152 -6.808 1.00 . A A . 3 VAL CB 1 1
43 33380 1 1 3 VAL CG1 C 6.124 2.987 -8.048 1.00 . A A . 3 VAL CG1 1 1
43 33381 1 1 3 VAL CG2 C 4.939 4.640 -6.534 1.00 . A A . 3 VAL CG2 1 1
43 33382 1 1 3 VAL H H 3.375 3.039 -5.022 1.00 . A A . 3 VAL H 1 1
43 33383 1 1 3 VAL HA H 3.378 2.776 -7.877 1.00 . A A . 3 VAL HA 1 1
43 33384 1 1 3 VAL HB H 5.742 2.738 -5.942 1.00 . A A . 3 VAL HB 1 1
43 33385 1 1 3 VAL HG11 H 5.594 3.315 -8.939 1.00 . A A . 3 VAL HG11 1 1
43 33386 1 1 3 VAL HG12 H 7.032 3.579 -7.925 1.00 . A A . 3 VAL HG12 1 1
43 33387 1 1 3 VAL HG13 H 6.399 1.936 -8.173 1.00 . A A . 3 VAL HG13 1 1
43 33388 1 1 3 VAL HG21 H 4.335 5.054 -7.345 1.00 . A A . 3 VAL HG21 1 1
43 33389 1 1 3 VAL HG22 H 4.397 4.750 -5.592 1.00 . A A . 3 VAL HG22 1 1
43 33390 1 1 3 VAL HG23 H 5.879 5.187 -6.467 1.00 . A A . 3 VAL HG23 1 1
43 33391 1 1 3 VAL N N 3.017 2.562 -5.828 1.00 . A A . 3 VAL N 1 1
43 33392 1 1 3 VAL O O 4.135 0.408 -8.313 1.00 . A A . 3 VAL O 1 1
43 33393 1 1 4 GLU C C 3.449 -1.963 -6.693 1.00 . A A . 4 GLU C 1 1
43 33394 1 1 4 GLU CA C 4.677 -1.231 -6.155 1.00 . A A . 4 GLU CA 1 1
43 33395 1 1 4 GLU CB C 5.002 -1.713 -4.742 1.00 . A A . 4 GLU CB 1 1
43 33396 1 1 4 GLU CD C 5.650 -3.567 -3.196 1.00 . A A . 4 GLU CD 1 1
43 33397 1 1 4 GLU CG C 5.481 -3.147 -4.628 1.00 . A A . 4 GLU CG 1 1
43 33398 1 1 4 GLU H H 4.408 0.659 -5.219 1.00 . A A . 4 GLU H 1 1
43 33399 1 1 4 GLU HA H 5.526 -1.424 -6.811 1.00 . A A . 4 GLU HA 1 1
43 33400 1 1 4 GLU HB2 H 5.772 -1.064 -4.325 1.00 . A A . 4 GLU HB2 1 1
43 33401 1 1 4 GLU HB3 H 4.109 -1.612 -4.135 1.00 . A A . 4 GLU HB3 1 1
43 33402 1 1 4 GLU HE2 H 6.271 -4.972 -2.136 1.00 . A A . 4 GLU HE2 1 1
43 33403 1 1 4 GLU HG2 H 4.755 -3.808 -5.102 1.00 . A A . 4 GLU HG2 1 1
43 33404 1 1 4 GLU HG3 H 6.435 -3.249 -5.143 1.00 . A A . 4 GLU HG3 1 1
43 33405 1 1 4 GLU N N 4.416 0.204 -6.112 1.00 . A A . 4 GLU N 1 1
43 33406 1 1 4 GLU O O 3.571 -2.884 -7.490 1.00 . A A . 4 GLU O 1 1
43 33407 1 1 4 GLU OE1 O 5.306 -2.883 -2.253 1.00 . A A . 4 GLU OE1 1 1
43 33408 1 1 4 GLU OE2 O 6.183 -4.727 -3.059 1.00 . A A . 4 GLU OE2 1 1
43 33409 1 1 5 GLN C C 0.825 -1.935 -8.236 1.00 . A A . 5 GLN C 1 1
43 33410 1 1 5 GLN CA C 1.018 -2.129 -6.732 1.00 . A A . 5 GLN CA 1 1
43 33411 1 1 5 GLN CB C -0.163 -1.533 -5.958 1.00 . A A . 5 GLN CB 1 1
43 33412 1 1 5 GLN CD C -0.954 -1.000 -3.604 1.00 . A A . 5 GLN CD 1 1
43 33413 1 1 5 GLN CG C -0.206 -1.976 -4.492 1.00 . A A . 5 GLN CG 1 1
43 33414 1 1 5 GLN H H 2.219 -0.751 -5.625 1.00 . A A . 5 GLN H 1 1
43 33415 1 1 5 GLN HA H 1.058 -3.201 -6.532 1.00 . A A . 5 GLN HA 1 1
43 33416 1 1 5 GLN HB2 H -0.095 -0.449 -5.998 1.00 . A A . 5 GLN HB2 1 1
43 33417 1 1 5 GLN HB3 H -1.092 -1.838 -6.440 1.00 . A A . 5 GLN HB3 1 1
43 33418 1 1 5 GLN HE21 H -2.701 -1.452 -4.494 1.00 . A A . 5 GLN HE21 1 1
43 33419 1 1 5 GLN HE22 H -2.776 -0.269 -3.213 1.00 . A A . 5 GLN HE22 1 1
43 33420 1 1 5 GLN HG2 H -0.685 -2.953 -4.432 1.00 . A A . 5 GLN HG2 1 1
43 33421 1 1 5 GLN HG3 H 0.811 -2.067 -4.116 1.00 . A A . 5 GLN HG3 1 1
43 33422 1 1 5 GLN N N 2.269 -1.523 -6.280 1.00 . A A . 5 GLN N 1 1
43 33423 1 1 5 GLN NE2 N -2.243 -0.900 -3.789 1.00 . A A . 5 GLN NE2 1 1
43 33424 1 1 5 GLN O O 0.404 -2.855 -8.920 1.00 . A A . 5 GLN O 1 1
43 33425 1 1 5 GLN OE1 O -0.360 -0.353 -2.748 1.00 . A A . 5 GLN OE1 1 1
43 33426 1 1 6 CYS C C 2.218 -1.125 -10.986 1.00 . A A . 6 CYS C 1 1
43 33427 1 1 6 CYS CA C 1.056 -0.524 -10.200 1.00 . A A . 6 CYS CA 1 1
43 33428 1 1 6 CYS CB C 0.950 0.974 -10.478 1.00 . A A . 6 CYS CB 1 1
43 33429 1 1 6 CYS H H 1.516 -0.020 -8.166 1.00 . A A . 6 CYS H 1 1
43 33430 1 1 6 CYS HA H 0.142 -1.001 -10.554 1.00 . A A . 6 CYS HA 1 1
43 33431 1 1 6 CYS HB2 H 1.874 1.460 -10.162 1.00 . A A . 6 CYS HB2 1 1
43 33432 1 1 6 CYS HB3 H 0.836 1.119 -11.553 1.00 . A A . 6 CYS HB3 1 1
43 33433 1 1 6 CYS N N 1.176 -0.771 -8.761 1.00 . A A . 6 CYS N 1 1
43 33434 1 1 6 CYS O O 2.150 -1.261 -12.202 1.00 . A A . 6 CYS O 1 1
43 33435 1 1 6 CYS SG S -0.459 1.770 -9.628 1.00 . A A . 6 CYS SG 1 1
43 33436 1 1 7 CYS C C 4.072 -3.693 -11.088 1.00 . A A . 7 CYS C 1 1
43 33437 1 1 7 CYS CA C 4.383 -2.202 -10.936 1.00 . A A . 7 CYS CA 1 1
43 33438 1 1 7 CYS CB C 5.670 -2.029 -10.128 1.00 . A A . 7 CYS CB 1 1
43 33439 1 1 7 CYS H H 3.305 -1.368 -9.295 1.00 . A A . 7 CYS H 1 1
43 33440 1 1 7 CYS HA H 4.534 -1.762 -11.921 1.00 . A A . 7 CYS HA 1 1
43 33441 1 1 7 CYS HB2 H 5.415 -1.882 -9.080 1.00 . A A . 7 CYS HB2 1 1
43 33442 1 1 7 CYS HB3 H 6.260 -2.943 -10.218 1.00 . A A . 7 CYS HB3 1 1
43 33443 1 1 7 CYS N N 3.269 -1.523 -10.291 1.00 . A A . 7 CYS N 1 1
43 33444 1 1 7 CYS O O 4.304 -4.280 -12.136 1.00 . A A . 7 CYS O 1 1
43 33445 1 1 7 CYS SG S 6.688 -0.633 -10.701 1.00 . A A . 7 CYS SG 1 1
43 33446 1 1 8 THR C C 1.898 -6.054 -10.655 1.00 . A A . 8 THR C 1 1
43 33447 1 1 8 THR CA C 3.269 -5.747 -10.042 1.00 . A A . 8 THR CA 1 1
43 33448 1 1 8 THR CB C 3.376 -6.354 -8.608 1.00 . A A . 8 THR CB 1 1
43 33449 1 1 8 THR CG2 C 2.194 -5.974 -7.724 1.00 . A A . 8 THR CG2 1 1
43 33450 1 1 8 THR H H 3.391 -3.787 -9.172 1.00 . A A . 8 THR H 1 1
43 33451 1 1 8 THR HA H 4.020 -6.234 -10.660 1.00 . A A . 8 THR HA 1 1
43 33452 1 1 8 THR HB H 4.294 -5.994 -8.142 1.00 . A A . 8 THR HB 1 1
43 33453 1 1 8 THR HG1 H 3.525 -8.136 -7.808 1.00 . A A . 8 THR HG1 1 1
43 33454 1 1 8 THR HG21 H 1.306 -6.517 -8.047 1.00 . A A . 8 THR HG21 1 1
43 33455 1 1 8 THR HG22 H 2.009 -4.905 -7.791 1.00 . A A . 8 THR HG22 1 1
43 33456 1 1 8 THR HG23 H 2.417 -6.238 -6.693 1.00 . A A . 8 THR HG23 1 1
43 33457 1 1 8 THR N N 3.554 -4.307 -10.029 1.00 . A A . 8 THR N 1 1
43 33458 1 1 8 THR O O 1.653 -7.152 -11.147 1.00 . A A . 8 THR O 1 1
43 33459 1 1 8 THR OG1 O 3.427 -7.778 -8.693 1.00 . A A . 8 THR OG1 1 1
43 33460 1 1 9 SER C C -0.701 -4.041 -12.055 1.00 . A A . 9 SER C 1 1
43 33461 1 1 9 SER CA C -0.324 -5.262 -11.232 1.00 . A A . 9 SER CA 1 1
43 33462 1 1 9 SER CB C -1.349 -5.541 -10.134 1.00 . A A . 9 SER CB 1 1
43 33463 1 1 9 SER H H 1.226 -4.172 -10.256 1.00 . A A . 9 SER H 1 1
43 33464 1 1 9 SER HA H -0.267 -6.119 -11.925 1.00 . A A . 9 SER HA 1 1
43 33465 1 1 9 SER HB2 H -1.363 -4.708 -9.432 1.00 . A A . 9 SER HB2 1 1
43 33466 1 1 9 SER HB3 H -2.338 -5.652 -10.579 1.00 . A A . 9 SER HB3 1 1
43 33467 1 1 9 SER HG H -0.159 -7.045 -9.765 1.00 . A A . 9 SER HG 1 1
43 33468 1 1 9 SER N N 1.002 -5.077 -10.659 1.00 . A A . 9 SER N 1 1
43 33469 1 1 9 SER O O 0.118 -3.178 -12.264 1.00 . A A . 9 SER O 1 1
43 33470 1 1 9 SER OG O -1.014 -6.732 -9.446 1.00 . A A . 9 SER OG 1 1
43 33471 1 1 10 ILE C C -2.409 -1.689 -13.352 1.00 . A A . 10 ILE C 1 1
43 33472 1 1 10 ILE CA C -2.142 -3.135 -13.790 1.00 . A A . 10 ILE CA 1 1
43 33473 1 1 10 ILE CB C -3.361 -3.649 -14.632 1.00 . A A . 10 ILE CB 1 1
43 33474 1 1 10 ILE CD1 C -1.936 -5.046 -16.312 1.00 . A A . 10 ILE CD1 1 1
43 33475 1 1 10 ILE CG1 C -3.050 -5.033 -15.255 1.00 . A A . 10 ILE CG1 1 1
43 33476 1 1 10 ILE CG2 C -3.764 -2.631 -15.727 1.00 . A A . 10 ILE CG2 1 1
43 33477 1 1 10 ILE H H -2.506 -4.830 -12.532 1.00 . A A . 10 ILE H 1 1
43 33478 1 1 10 ILE HA H -1.272 -3.100 -14.445 1.00 . A A . 10 ILE HA 1 1
43 33479 1 1 10 ILE HB H -4.205 -3.771 -13.963 1.00 . A A . 10 ILE HB 1 1
43 33480 1 1 10 ILE HD11 H -1.763 -6.071 -16.640 1.00 . A A . 10 ILE HD11 1 1
43 33481 1 1 10 ILE HD12 H -2.232 -4.446 -17.166 1.00 . A A . 10 ILE HD12 1 1
43 33482 1 1 10 ILE HD13 H -1.019 -4.643 -15.893 1.00 . A A . 10 ILE HD13 1 1
43 33483 1 1 10 ILE HG12 H -2.772 -5.725 -14.460 1.00 . A A . 10 ILE HG12 1 1
43 33484 1 1 10 ILE HG13 H -3.960 -5.410 -15.719 1.00 . A A . 10 ILE HG13 1 1
43 33485 1 1 10 ILE HG21 H -4.189 -1.739 -15.264 1.00 . A A . 10 ILE HG21 1 1
43 33486 1 1 10 ILE HG22 H -2.886 -2.340 -16.306 1.00 . A A . 10 ILE HG22 1 1
43 33487 1 1 10 ILE HG23 H -4.511 -3.073 -16.384 1.00 . A A . 10 ILE HG23 1 1
43 33488 1 1 10 ILE N N -1.851 -4.082 -12.706 1.00 . A A . 10 ILE N 1 1
43 33489 1 1 10 ILE O O -1.911 -0.773 -13.988 1.00 . A A . 10 ILE O 1 1
43 33490 1 1 11 CYS C C -4.604 0.439 -13.042 1.00 . A A . 11 CYS C 1 1
43 33491 1 1 11 CYS CA C -3.760 -0.185 -11.919 1.00 . A A . 11 CYS CA 1 1
43 33492 1 1 11 CYS CB C -2.661 0.795 -11.480 1.00 . A A . 11 CYS CB 1 1
43 33493 1 1 11 CYS H H -3.566 -2.311 -11.821 1.00 . A A . 11 CYS H 1 1
43 33494 1 1 11 CYS HA H -4.419 -0.335 -11.065 1.00 . A A . 11 CYS HA 1 1
43 33495 1 1 11 CYS HB2 H -1.847 0.770 -12.202 1.00 . A A . 11 CYS HB2 1 1
43 33496 1 1 11 CYS HB3 H -3.081 1.801 -11.478 1.00 . A A . 11 CYS HB3 1 1
43 33497 1 1 11 CYS N N -3.227 -1.507 -12.316 1.00 . A A . 11 CYS N 1 1
43 33498 1 1 11 CYS O O -4.094 1.044 -13.979 1.00 . A A . 11 CYS O 1 1
43 33499 1 1 11 CYS SG S -1.999 0.452 -9.821 1.00 . A A . 11 CYS SG 1 1
43 33500 1 1 12 SER C C -6.754 2.418 -13.731 1.00 . A A . 12 SER C 1 1
43 33501 1 1 12 SER CA C -6.837 0.904 -13.884 1.00 . A A . 12 SER CA 1 1
43 33502 1 1 12 SER CB C -8.264 0.427 -13.612 1.00 . A A . 12 SER CB 1 1
43 33503 1 1 12 SER H H -6.305 -0.186 -12.135 1.00 . A A . 12 SER H 1 1
43 33504 1 1 12 SER HA H -6.545 0.627 -14.898 1.00 . A A . 12 SER HA 1 1
43 33505 1 1 12 SER HB2 H -8.945 0.892 -14.325 1.00 . A A . 12 SER HB2 1 1
43 33506 1 1 12 SER HB3 H -8.307 -0.656 -13.730 1.00 . A A . 12 SER HB3 1 1
43 33507 1 1 12 SER HG H -9.472 0.295 -12.083 1.00 . A A . 12 SER HG 1 1
43 33508 1 1 12 SER N N -5.916 0.298 -12.926 1.00 . A A . 12 SER N 1 1
43 33509 1 1 12 SER O O -6.222 2.915 -12.743 1.00 . A A . 12 SER O 1 1
43 33510 1 1 12 SER OG O -8.657 0.766 -12.291 1.00 . A A . 12 SER OG 1 1
43 33511 1 1 13 LEU C C -7.864 5.157 -13.314 1.00 . A A . 13 LEU C 1 1
43 33512 1 1 13 LEU CA C -7.267 4.620 -14.622 1.00 . A A . 13 LEU CA 1 1
43 33513 1 1 13 LEU CB C -7.966 5.228 -15.849 1.00 . A A . 13 LEU CB 1 1
43 33514 1 1 13 LEU CD1 C -10.210 6.324 -15.554 1.00 . A A . 13 LEU CD1 1 1
43 33515 1 1 13 LEU CD2 C -9.862 4.695 -17.410 1.00 . A A . 13 LEU CD2 1 1
43 33516 1 1 13 LEU CG C -9.489 5.050 -15.975 1.00 . A A . 13 LEU CG 1 1
43 33517 1 1 13 LEU H H -7.757 2.721 -15.469 1.00 . A A . 13 LEU H 1 1
43 33518 1 1 13 LEU HA H -6.221 4.925 -14.649 1.00 . A A . 13 LEU HA 1 1
43 33519 1 1 13 LEU HB2 H -7.757 6.296 -15.856 1.00 . A A . 13 LEU HB2 1 1
43 33520 1 1 13 LEU HB3 H -7.502 4.801 -16.737 1.00 . A A . 13 LEU HB3 1 1
43 33521 1 1 13 LEU HD11 H -11.285 6.193 -15.665 1.00 . A A . 13 LEU HD11 1 1
43 33522 1 1 13 LEU HD12 H -9.885 7.163 -16.170 1.00 . A A . 13 LEU HD12 1 1
43 33523 1 1 13 LEU HD13 H -9.993 6.543 -14.506 1.00 . A A . 13 LEU HD13 1 1
43 33524 1 1 13 LEU HD21 H -10.944 4.564 -17.480 1.00 . A A . 13 LEU HD21 1 1
43 33525 1 1 13 LEU HD22 H -9.373 3.765 -17.697 1.00 . A A . 13 LEU HD22 1 1
43 33526 1 1 13 LEU HD23 H -9.552 5.497 -18.081 1.00 . A A . 13 LEU HD23 1 1
43 33527 1 1 13 LEU HG H -9.807 4.235 -15.327 1.00 . A A . 13 LEU HG 1 1
43 33528 1 1 13 LEU N N -7.311 3.158 -14.680 1.00 . A A . 13 LEU N 1 1
43 33529 1 1 13 LEU O O -7.367 6.114 -12.759 1.00 . A A . 13 LEU O 1 1
43 33530 1 1 14 TYR C C -8.543 4.774 -10.346 1.00 . A A . 14 TYR C 1 1
43 33531 1 1 14 TYR CA C -9.501 4.899 -11.528 1.00 . A A . 14 TYR CA 1 1
43 33532 1 1 14 TYR CB C -10.729 4.033 -11.279 1.00 . A A . 14 TYR CB 1 1
43 33533 1 1 14 TYR CD1 C -12.406 4.923 -12.969 1.00 . A A . 14 TYR CD1 1 1
43 33534 1 1 14 TYR CD2 C -11.552 2.672 -13.256 1.00 . A A . 14 TYR CD2 1 1
43 33535 1 1 14 TYR CE1 C -13.192 4.775 -14.145 1.00 . A A . 14 TYR CE1 1 1
43 33536 1 1 14 TYR CE2 C -12.330 2.527 -14.436 1.00 . A A . 14 TYR CE2 1 1
43 33537 1 1 14 TYR CG C -11.580 3.874 -12.517 1.00 . A A . 14 TYR CG 1 1
43 33538 1 1 14 TYR CZ C -13.140 3.581 -14.868 1.00 . A A . 14 TYR CZ 1 1
43 33539 1 1 14 TYR H H -9.245 3.683 -13.257 1.00 . A A . 14 TYR H 1 1
43 33540 1 1 14 TYR HA H -9.814 5.940 -11.618 1.00 . A A . 14 TYR HA 1 1
43 33541 1 1 14 TYR HB2 H -10.402 3.046 -10.961 1.00 . A A . 14 TYR HB2 1 1
43 33542 1 1 14 TYR HB3 H -11.322 4.477 -10.484 1.00 . A A . 14 TYR HB3 1 1
43 33543 1 1 14 TYR HD1 H -12.439 5.856 -12.418 1.00 . A A . 14 TYR HD1 1 1
43 33544 1 1 14 TYR HD2 H -10.933 1.854 -12.918 1.00 . A A . 14 TYR HD2 1 1
43 33545 1 1 14 TYR HE1 H -13.825 5.586 -14.477 1.00 . A A . 14 TYR HE1 1 1
43 33546 1 1 14 TYR HE2 H -12.304 1.604 -14.997 1.00 . A A . 14 TYR HE2 1 1
43 33547 1 1 14 TYR HH H -14.446 4.195 -16.185 1.00 . A A . 14 TYR HH 1 1
43 33548 1 1 14 TYR N N -8.874 4.485 -12.782 1.00 . A A . 14 TYR N 1 1
43 33549 1 1 14 TYR O O -8.509 5.615 -9.462 1.00 . A A . 14 TYR O 1 1
43 33550 1 1 14 TYR OH O -13.886 3.437 -16.009 1.00 . A A . 14 TYR OH 1 1
43 33551 1 1 15 GLN C C -5.653 4.593 -9.449 1.00 . A A . 15 GLN C 1 1
43 33552 1 1 15 GLN CA C -6.726 3.521 -9.319 1.00 . A A . 15 GLN CA 1 1
43 33553 1 1 15 GLN CB C -6.090 2.136 -9.467 1.00 . A A . 15 GLN CB 1 1
43 33554 1 1 15 GLN CD C -7.278 0.737 -7.736 1.00 . A A . 15 GLN CD 1 1
43 33555 1 1 15 GLN CG C -7.061 0.983 -9.214 1.00 . A A . 15 GLN CG 1 1
43 33556 1 1 15 GLN H H -7.779 3.069 -11.122 1.00 . A A . 15 GLN H 1 1
43 33557 1 1 15 GLN HA H -7.193 3.602 -8.337 1.00 . A A . 15 GLN HA 1 1
43 33558 1 1 15 GLN HB2 H -5.697 2.041 -10.476 1.00 . A A . 15 GLN HB2 1 1
43 33559 1 1 15 GLN HB3 H -5.254 2.055 -8.770 1.00 . A A . 15 GLN HB3 1 1
43 33560 1 1 15 GLN HE21 H -9.225 1.219 -7.886 1.00 . A A . 15 GLN HE21 1 1
43 33561 1 1 15 GLN HE22 H -8.667 0.764 -6.295 1.00 . A A . 15 GLN HE22 1 1
43 33562 1 1 15 GLN HG2 H -8.021 1.202 -9.690 1.00 . A A . 15 GLN HG2 1 1
43 33563 1 1 15 GLN HG3 H -6.655 0.076 -9.658 1.00 . A A . 15 GLN HG3 1 1
43 33564 1 1 15 GLN N N -7.732 3.727 -10.360 1.00 . A A . 15 GLN N 1 1
43 33565 1 1 15 GLN NE2 N -8.488 0.919 -7.274 1.00 . A A . 15 GLN NE2 1 1
43 33566 1 1 15 GLN O O -5.165 5.130 -8.459 1.00 . A A . 15 GLN O 1 1
43 33567 1 1 15 GLN OE1 O -6.360 0.374 -7.024 1.00 . A A . 15 GLN OE1 1 1
43 33568 1 1 16 LEU C C -4.752 7.342 -10.564 1.00 . A A . 16 LEU C 1 1
43 33569 1 1 16 LEU CA C -4.306 5.937 -10.977 1.00 . A A . 16 LEU CA 1 1
43 33570 1 1 16 LEU CB C -3.924 5.894 -12.458 1.00 . A A . 16 LEU CB 1 1
43 33571 1 1 16 LEU CD1 C -3.049 4.546 -14.377 1.00 . A A . 16 LEU CD1 1 1
43 33572 1 1 16 LEU CD2 C -1.750 4.590 -12.260 1.00 . A A . 16 LEU CD2 1 1
43 33573 1 1 16 LEU CG C -3.155 4.625 -12.871 1.00 . A A . 16 LEU CG 1 1
43 33574 1 1 16 LEU H H -5.752 4.444 -11.467 1.00 . A A . 16 LEU H 1 1
43 33575 1 1 16 LEU HA H -3.418 5.702 -10.396 1.00 . A A . 16 LEU HA 1 1
43 33576 1 1 16 LEU HB2 H -4.831 5.960 -13.051 1.00 . A A . 16 LEU HB2 1 1
43 33577 1 1 16 LEU HB3 H -3.307 6.760 -12.684 1.00 . A A . 16 LEU HB3 1 1
43 33578 1 1 16 LEU HD11 H -2.557 3.614 -14.653 1.00 . A A . 16 LEU HD11 1 1
43 33579 1 1 16 LEU HD12 H -2.475 5.392 -14.754 1.00 . A A . 16 LEU HD12 1 1
43 33580 1 1 16 LEU HD13 H -4.045 4.555 -14.814 1.00 . A A . 16 LEU HD13 1 1
43 33581 1 1 16 LEU HD21 H -1.205 5.495 -12.533 1.00 . A A . 16 LEU HD21 1 1
43 33582 1 1 16 LEU HD22 H -1.213 3.718 -12.631 1.00 . A A . 16 LEU HD22 1 1
43 33583 1 1 16 LEU HD23 H -1.819 4.524 -11.178 1.00 . A A . 16 LEU HD23 1 1
43 33584 1 1 16 LEU HG H -3.705 3.753 -12.522 1.00 . A A . 16 LEU HG 1 1
43 33585 1 1 16 LEU N N -5.312 4.919 -10.685 1.00 . A A . 16 LEU N 1 1
43 33586 1 1 16 LEU O O -3.926 8.144 -10.163 1.00 . A A . 16 LEU O 1 1
43 33587 1 1 17 GLU C C -6.160 9.288 -8.758 1.00 . A A . 17 GLU C 1 1
43 33588 1 1 17 GLU CA C -6.552 8.954 -10.201 1.00 . A A . 17 GLU CA 1 1
43 33589 1 1 17 GLU CB C -8.079 9.010 -10.321 1.00 . A A . 17 GLU CB 1 1
43 33590 1 1 17 GLU CD C -10.072 9.023 -11.851 1.00 . A A . 17 GLU CD 1 1
43 33591 1 1 17 GLU CG C -8.579 9.133 -11.751 1.00 . A A . 17 GLU CG 1 1
43 33592 1 1 17 GLU H H -6.707 6.955 -10.976 1.00 . A A . 17 GLU H 1 1
43 33593 1 1 17 GLU HA H -6.122 9.720 -10.846 1.00 . A A . 17 GLU HA 1 1
43 33594 1 1 17 GLU HB2 H -8.499 8.113 -9.876 1.00 . A A . 17 GLU HB2 1 1
43 33595 1 1 17 GLU HB3 H -8.437 9.872 -9.756 1.00 . A A . 17 GLU HB3 1 1
43 33596 1 1 17 GLU HE2 H -10.121 10.573 -10.776 1.00 . A A . 17 GLU HE2 1 1
43 33597 1 1 17 GLU HG2 H -8.260 10.091 -12.157 1.00 . A A . 17 GLU HG2 1 1
43 33598 1 1 17 GLU HG3 H -8.140 8.346 -12.347 1.00 . A A . 17 GLU HG3 1 1
43 33599 1 1 17 GLU N N -6.043 7.639 -10.630 1.00 . A A . 17 GLU N 1 1
43 33600 1 1 17 GLU O O -5.961 10.445 -8.434 1.00 . A A . 17 GLU O 1 1
43 33601 1 1 17 GLU OE1 O -10.633 8.138 -12.442 1.00 . A A . 17 GLU OE1 1 1
43 33602 1 1 17 GLU OE2 O -10.706 9.968 -11.231 1.00 . A A . 17 GLU OE2 1 1
43 33603 1 1 18 ASN C C -4.238 9.220 -6.389 1.00 . A A . 18 ASN C 1 1
43 33604 1 1 18 ASN CA C -5.585 8.495 -6.516 1.00 . A A . 18 ASN CA 1 1
43 33605 1 1 18 ASN CB C -5.517 7.169 -5.755 1.00 . A A . 18 ASN CB 1 1
43 33606 1 1 18 ASN CG C -6.877 6.567 -5.527 1.00 . A A . 18 ASN CG 1 1
43 33607 1 1 18 ASN H H -6.135 7.330 -8.232 1.00 . A A . 18 ASN H 1 1
43 33608 1 1 18 ASN HA H -6.342 9.124 -6.043 1.00 . A A . 18 ASN HA 1 1
43 33609 1 1 18 ASN HB2 H -4.901 6.468 -6.310 1.00 . A A . 18 ASN HB2 1 1
43 33610 1 1 18 ASN HB3 H -5.055 7.345 -4.783 1.00 . A A . 18 ASN HB3 1 1
43 33611 1 1 18 ASN HD21 H -6.570 5.250 -7.006 1.00 . A A . 18 ASN HD21 1 1
43 33612 1 1 18 ASN HD22 H -8.114 5.146 -6.182 1.00 . A A . 18 ASN HD22 1 1
43 33613 1 1 18 ASN N N -5.987 8.276 -7.913 1.00 . A A . 18 ASN N 1 1
43 33614 1 1 18 ASN ND2 N -7.210 5.572 -6.297 1.00 . A A . 18 ASN ND2 1 1
43 33615 1 1 18 ASN O O -3.996 9.905 -5.400 1.00 . A A . 18 ASN O 1 1
43 33616 1 1 18 ASN OD1 O -7.613 6.989 -4.659 1.00 . A A . 18 ASN OD1 1 1
43 33617 1 1 19 TYR C C -2.222 11.253 -7.438 1.00 . A A . 19 TYR C 1 1
43 33618 1 1 19 TYR CA C -2.052 9.733 -7.370 1.00 . A A . 19 TYR CA 1 1
43 33619 1 1 19 TYR CB C -1.229 9.295 -8.581 1.00 . A A . 19 TYR CB 1 1
43 33620 1 1 19 TYR CD1 C -1.294 6.748 -8.703 1.00 . A A . 19 TYR CD1 1 1
43 33621 1 1 19 TYR CD2 C 0.800 7.832 -8.152 1.00 . A A . 19 TYR CD2 1 1
43 33622 1 1 19 TYR CE1 C -0.657 5.483 -8.643 1.00 . A A . 19 TYR CE1 1 1
43 33623 1 1 19 TYR CE2 C 1.439 6.568 -8.091 1.00 . A A . 19 TYR CE2 1 1
43 33624 1 1 19 TYR CG C -0.570 7.936 -8.465 1.00 . A A . 19 TYR CG 1 1
43 33625 1 1 19 TYR CZ C 0.705 5.408 -8.345 1.00 . A A . 19 TYR CZ 1 1
43 33626 1 1 19 TYR H H -3.611 8.506 -8.188 1.00 . A A . 19 TYR H 1 1
43 33627 1 1 19 TYR HA H -1.513 9.478 -6.457 1.00 . A A . 19 TYR HA 1 1
43 33628 1 1 19 TYR HB2 H -1.882 9.296 -9.442 1.00 . A A . 19 TYR HB2 1 1
43 33629 1 1 19 TYR HB3 H -0.445 10.029 -8.769 1.00 . A A . 19 TYR HB3 1 1
43 33630 1 1 19 TYR HD1 H -2.342 6.801 -8.942 1.00 . A A . 19 TYR HD1 1 1
43 33631 1 1 19 TYR HD2 H 1.375 8.730 -7.967 1.00 . A A . 19 TYR HD2 1 1
43 33632 1 1 19 TYR HE1 H -1.226 4.582 -8.827 1.00 . A A . 19 TYR HE1 1 1
43 33633 1 1 19 TYR HE2 H 2.485 6.503 -7.853 1.00 . A A . 19 TYR HE2 1 1
43 33634 1 1 19 TYR HH H 0.745 3.457 -8.465 1.00 . A A . 19 TYR HH 1 1
43 33635 1 1 19 TYR N N -3.362 9.062 -7.377 1.00 . A A . 19 TYR N 1 1
43 33636 1 1 19 TYR O O -1.345 11.994 -7.020 1.00 . A A . 19 TYR O 1 1
43 33637 1 1 19 TYR OH O 1.338 4.194 -8.295 1.00 . A A . 19 TYR OH 1 1
43 33638 1 1 20 CYS C C -5.060 13.347 -7.412 1.00 . A A . 20 CYS C 1 1
43 33639 1 1 20 CYS CA C -3.680 13.126 -8.026 1.00 . A A . 20 CYS CA 1 1
43 33640 1 1 20 CYS CB C -3.658 13.593 -9.482 1.00 . A A . 20 CYS CB 1 1
43 33641 1 1 20 CYS H H -4.057 11.057 -8.294 1.00 . A A . 20 CYS H 1 1
43 33642 1 1 20 CYS HA H -2.949 13.700 -7.457 1.00 . A A . 20 CYS HA 1 1
43 33643 1 1 20 CYS HB2 H -3.958 14.636 -9.505 1.00 . A A . 20 CYS HB2 1 1
43 33644 1 1 20 CYS HB3 H -2.641 13.524 -9.843 1.00 . A A . 20 CYS HB3 1 1
43 33645 1 1 20 CYS N N -3.358 11.707 -7.952 1.00 . A A . 20 CYS N 1 1
43 33646 1 1 20 CYS O O -5.849 14.172 -7.868 1.00 . A A . 20 CYS O 1 1
43 33647 1 1 20 CYS SG S -4.733 12.658 -10.622 1.00 . A A . 20 CYS SG 1 1
43 33648 1 1 21 ASN C C -7.821 12.048 -6.522 1.00 . A A . 21 ASN C 1 1
43 33649 1 1 21 ASN CA C -6.649 12.529 -5.649 1.00 . A A . 21 ASN CA 1 1
43 33650 1 1 21 ASN CB C -6.952 13.850 -4.911 1.00 . A A . 21 ASN CB 1 1
43 33651 1 1 21 ASN CG C -8.360 13.860 -4.381 1.00 . A A . 21 ASN CG 1 1
43 33652 1 1 21 ASN H H -4.643 11.921 -6.042 1.00 . A A . 21 ASN H 1 1
43 33653 1 1 21 ASN HXT H -7.328 13.422 -7.663 1.00 . A A . 21 ASN HXT 1 1
43 33654 1 1 21 ASN HA H -6.568 11.747 -4.887 1.00 . A A . 21 ASN HA 1 1
43 33655 1 1 21 ASN HB2 H -6.250 13.982 -4.090 1.00 . A A . 21 ASN HB2 1 1
43 33656 1 1 21 ASN HB3 H -6.827 14.684 -5.594 1.00 . A A . 21 ASN HB3 1 1
43 33657 1 1 21 ASN HD21 H -7.763 12.945 -2.672 1.00 . A A . 21 ASN HD21 1 1
43 33658 1 1 21 ASN HD22 H -9.459 13.325 -2.794 1.00 . A A . 21 ASN HD22 1 1
43 33659 1 1 21 ASN N N -5.350 12.564 -6.359 1.00 . A A . 21 ASN N 1 1
43 33660 1 1 21 ASN ND2 N -8.533 13.332 -3.179 1.00 . A A . 21 ASN ND2 1 1
43 33661 1 1 21 ASN O O -8.461 11.055 -6.252 1.00 . A A . 21 ASN O 1 1
43 33662 1 1 21 ASN OXT O -8.066 12.761 -7.586 1.00 . A A . 21 ASN OXT 1 1
43 33663 1 1 21 ASN OD1 O -9.292 14.331 -4.975 1.00 . A A . 21 ASN OD1 1 1
43 33664 2 2 1 PHE C C -6.389 1.778 -21.773 1.00 . B B . 1 PHE C 1 1
43 33665 2 2 1 PHE CA C -6.825 3.195 -21.455 1.00 . B B . 1 PHE CA 1 1
43 33666 2 2 1 PHE CB C -7.041 3.357 -19.945 1.00 . B B . 1 PHE CB 1 1
43 33667 2 2 1 PHE CD1 C -5.029 4.573 -19.017 1.00 . B B . 1 PHE CD1 1 1
43 33668 2 2 1 PHE CD2 C -5.289 2.209 -18.527 1.00 . B B . 1 PHE CD2 1 1
43 33669 2 2 1 PHE CE1 C -3.822 4.599 -18.282 1.00 . B B . 1 PHE CE1 1 1
43 33670 2 2 1 PHE CE2 C -4.087 2.228 -17.777 1.00 . B B . 1 PHE CE2 1 1
43 33671 2 2 1 PHE CG C -5.765 3.377 -19.150 1.00 . B B . 1 PHE CG 1 1
43 33672 2 2 1 PHE CZ C -3.353 3.424 -17.661 1.00 . B B . 1 PHE CZ 1 1
43 33673 2 2 1 PHE H1 H -8.805 2.847 -21.897 1.00 . B B . 1 PHE H1 1 1
43 33674 2 2 1 PHE H2 H -8.392 4.443 -21.946 1.00 . B B . 1 PHE H2 1 1
43 33675 2 2 1 PHE H3 H -7.943 3.435 -23.171 1.00 . B B . 1 PHE H3 1 1
43 33676 2 2 1 PHE HA H -6.051 3.888 -21.783 1.00 . B B . 1 PHE HA 1 1
43 33677 2 2 1 PHE HB2 H -7.569 4.294 -19.773 1.00 . B B . 1 PHE HB2 1 1
43 33678 2 2 1 PHE HB3 H -7.667 2.539 -19.588 1.00 . B B . 1 PHE HB3 1 1
43 33679 2 2 1 PHE HD1 H -5.385 5.481 -19.481 1.00 . B B . 1 PHE HD1 1 1
43 33680 2 2 1 PHE HD2 H -5.842 1.282 -18.618 1.00 . B B . 1 PHE HD2 1 1
43 33681 2 2 1 PHE HE1 H -3.264 5.520 -18.187 1.00 . B B . 1 PHE HE1 1 1
43 33682 2 2 1 PHE HE2 H -3.732 1.328 -17.294 1.00 . B B . 1 PHE HE2 1 1
43 33683 2 2 1 PHE HZ H -2.437 3.443 -17.092 1.00 . B B . 1 PHE HZ 1 1
43 33684 2 2 1 PHE N N -8.092 3.507 -22.174 1.00 . B B . 1 PHE N 1 1
43 33685 2 2 1 PHE O O -7.240 0.929 -21.970 1.00 . B B . 1 PHE O 1 1
43 33686 2 2 2 VAL C C -3.935 -0.435 -21.002 1.00 . B B . 2 VAL C 1 1
43 33687 2 2 2 VAL CA C -4.581 0.196 -22.226 1.00 . B B . 2 VAL CA 1 1
43 33688 2 2 2 VAL CB C -3.524 0.287 -23.373 1.00 . B B . 2 VAL CB 1 1
43 33689 2 2 2 VAL CG1 C -3.001 -1.109 -23.757 1.00 . B B . 2 VAL CG1 1 1
43 33690 2 2 2 VAL CG2 C -4.137 0.966 -24.611 1.00 . B B . 2 VAL CG2 1 1
43 33691 2 2 2 VAL H H -4.409 2.251 -21.681 1.00 . B B . 2 VAL H 1 1
43 33692 2 2 2 VAL HA H -5.408 -0.434 -22.557 1.00 . B B . 2 VAL HA 1 1
43 33693 2 2 2 VAL HB H -2.684 0.891 -23.029 1.00 . B B . 2 VAL HB 1 1
43 33694 2 2 2 VAL HG11 H -3.835 -1.753 -24.046 1.00 . B B . 2 VAL HG11 1 1
43 33695 2 2 2 VAL HG12 H -2.309 -1.025 -24.595 1.00 . B B . 2 VAL HG12 1 1
43 33696 2 2 2 VAL HG13 H -2.475 -1.558 -22.912 1.00 . B B . 2 VAL HG13 1 1
43 33697 2 2 2 VAL HG21 H -3.413 0.962 -25.427 1.00 . B B . 2 VAL HG21 1 1
43 33698 2 2 2 VAL HG22 H -5.033 0.424 -24.926 1.00 . B B . 2 VAL HG22 1 1
43 33699 2 2 2 VAL HG23 H -4.400 1.997 -24.380 1.00 . B B . 2 VAL HG23 1 1
43 33700 2 2 2 VAL N N -5.089 1.525 -21.866 1.00 . B B . 2 VAL N 1 1
43 33701 2 2 2 VAL O O -3.111 0.194 -20.341 1.00 . B B . 2 VAL O 1 1
43 33702 2 2 3 ASN C C -2.275 -2.703 -19.803 1.00 . B B . 3 ASN C 1 1
43 33703 2 2 3 ASN CA C -3.731 -2.379 -19.562 1.00 . B B . 3 ASN CA 1 1
43 33704 2 2 3 ASN CB C -4.440 -3.709 -19.277 1.00 . B B . 3 ASN CB 1 1
43 33705 2 2 3 ASN CG C -4.793 -4.482 -20.541 1.00 . B B . 3 ASN CG 1 1
43 33706 2 2 3 ASN H H -4.993 -2.158 -21.269 1.00 . B B . 3 ASN H 1 1
43 33707 2 2 3 ASN HA H -3.800 -1.745 -18.679 1.00 . B B . 3 ASN HA 1 1
43 33708 2 2 3 ASN HB2 H -3.756 -4.318 -18.669 1.00 . B B . 3 ASN HB2 1 1
43 33709 2 2 3 ASN HB3 H -5.348 -3.520 -18.713 1.00 . B B . 3 ASN HB3 1 1
43 33710 2 2 3 ASN HD21 H -3.607 -6.005 -19.988 1.00 . B B . 3 ASN HD21 1 1
43 33711 2 2 3 ASN HD22 H -4.461 -6.204 -21.495 1.00 . B B . 3 ASN HD22 1 1
43 33712 2 2 3 ASN N N -4.311 -1.667 -20.693 1.00 . B B . 3 ASN N 1 1
43 33713 2 2 3 ASN ND2 N -4.244 -5.657 -20.679 1.00 . B B . 3 ASN ND2 1 1
43 33714 2 2 3 ASN O O -1.925 -3.387 -20.756 1.00 . B B . 3 ASN O 1 1
43 33715 2 2 3 ASN OD1 O -5.576 -4.029 -21.362 1.00 . B B . 3 ASN OD1 1 1
43 33716 2 2 4 GLN C C 0.396 -2.351 -17.446 1.00 . B B . 4 GLN C 1 1
43 33717 2 2 4 GLN CA C -0.038 -2.607 -18.871 1.00 . B B . 4 GLN CA 1 1
43 33718 2 2 4 GLN CB C 0.739 -1.715 -19.857 1.00 . B B . 4 GLN CB 1 1
43 33719 2 2 4 GLN CD C 1.171 0.636 -20.690 1.00 . B B . 4 GLN CD 1 1
43 33720 2 2 4 GLN CG C 0.606 -0.216 -19.580 1.00 . B B . 4 GLN CG 1 1
43 33721 2 2 4 GLN H H -1.784 -1.698 -18.112 1.00 . B B . 4 GLN H 1 1
43 33722 2 2 4 GLN HA H 0.101 -3.660 -19.124 1.00 . B B . 4 GLN HA 1 1
43 33723 2 2 4 GLN HB2 H 1.794 -1.986 -19.822 1.00 . B B . 4 GLN HB2 1 1
43 33724 2 2 4 GLN HB3 H 0.369 -1.914 -20.863 1.00 . B B . 4 GLN HB3 1 1
43 33725 2 2 4 GLN HE21 H -0.542 0.459 -21.724 1.00 . B B . 4 GLN HE21 1 1
43 33726 2 2 4 GLN HE22 H 0.710 1.423 -22.472 1.00 . B B . 4 GLN HE22 1 1
43 33727 2 2 4 GLN HG2 H -0.447 0.035 -19.461 1.00 . B B . 4 GLN HG2 1 1
43 33728 2 2 4 GLN HG3 H 1.128 0.019 -18.657 1.00 . B B . 4 GLN HG3 1 1
43 33729 2 2 4 GLN N N -1.444 -2.272 -18.876 1.00 . B B . 4 GLN N 1 1
43 33730 2 2 4 GLN NE2 N 0.383 0.856 -21.711 1.00 . B B . 4 GLN NE2 1 1
43 33731 2 2 4 GLN O O -0.163 -1.492 -16.780 1.00 . B B . 4 GLN O 1 1
43 33732 2 2 4 GLN OE1 O 2.301 1.107 -20.621 1.00 . B B . 4 GLN OE1 1 1
43 33733 2 2 5 HIS C C 2.808 -1.496 -15.870 1.00 . B B . 5 HIS C 1 1
43 33734 2 2 5 HIS CA C 1.994 -2.779 -15.683 1.00 . B B . 5 HIS CA 1 1
43 33735 2 2 5 HIS CB C 2.873 -3.932 -15.214 1.00 . B B . 5 HIS CB 1 1
43 33736 2 2 5 HIS CD2 C 2.267 -6.459 -15.405 1.00 . B B . 5 HIS CD2 1 1
43 33737 2 2 5 HIS CE1 C 0.512 -6.491 -14.162 1.00 . B B . 5 HIS CE1 1 1
43 33738 2 2 5 HIS CG C 2.103 -5.192 -14.965 1.00 . B B . 5 HIS CG 1 1
43 33739 2 2 5 HIS H H 1.737 -3.854 -17.525 1.00 . B B . 5 HIS H 1 1
43 33740 2 2 5 HIS HA H 1.215 -2.594 -14.942 1.00 . B B . 5 HIS HA 1 1
43 33741 2 2 5 HIS HB2 H 3.641 -4.126 -15.964 1.00 . B B . 5 HIS HB2 1 1
43 33742 2 2 5 HIS HB3 H 3.365 -3.633 -14.291 1.00 . B B . 5 HIS HB3 1 1
43 33743 2 2 5 HIS HD1 H 0.592 -4.451 -13.654 1.00 . B B . 5 HIS HD1 1 1
43 33744 2 2 5 HIS HD2 H 3.030 -6.784 -16.030 1.00 . B B . 5 HIS HD2 1 1
43 33745 2 2 5 HIS HE1 H -0.357 -6.842 -13.620 1.00 . B B . 5 HIS HE1 1 1
43 33746 2 2 5 HIS HE2 H 1.175 -8.231 -15.046 1.00 . B B . 5 HIS HE2 1 1
43 33747 2 2 5 HIS N N 1.375 -3.096 -16.972 1.00 . B B . 5 HIS N 1 1
43 33748 2 2 5 HIS ND1 N 0.978 -5.246 -14.166 1.00 . B B . 5 HIS ND1 1 1
43 33749 2 2 5 HIS NE2 N 1.283 -7.233 -14.892 1.00 . B B . 5 HIS NE2 1 1
43 33750 2 2 5 HIS O O 3.303 -1.232 -16.968 1.00 . B B . 5 HIS O 1 1
43 33751 2 2 6 LEU C C 4.524 0.962 -13.893 1.00 . B B . 6 LEU C 1 1
43 33752 2 2 6 LEU CA C 3.450 0.666 -14.939 1.00 . B B . 6 LEU CA 1 1
43 33753 2 2 6 LEU CB C 2.320 1.680 -14.760 1.00 . B B . 6 LEU CB 1 1
43 33754 2 2 6 LEU CD1 C 0.021 2.454 -15.311 1.00 . B B . 6 LEU CD1 1 1
43 33755 2 2 6 LEU CD2 C 1.726 2.320 -17.129 1.00 . B B . 6 LEU CD2 1 1
43 33756 2 2 6 LEU CG C 1.221 1.691 -15.830 1.00 . B B . 6 LEU CG 1 1
43 33757 2 2 6 LEU H H 2.464 -0.947 -13.940 1.00 . B B . 6 LEU H 1 1
43 33758 2 2 6 LEU HA H 3.886 0.796 -15.928 1.00 . B B . 6 LEU HA 1 1
43 33759 2 2 6 LEU HB2 H 1.848 1.480 -13.798 1.00 . B B . 6 LEU HB2 1 1
43 33760 2 2 6 LEU HB3 H 2.756 2.670 -14.714 1.00 . B B . 6 LEU HB3 1 1
43 33761 2 2 6 LEU HD11 H -0.372 1.952 -14.424 1.00 . B B . 6 LEU HD11 1 1
43 33762 2 2 6 LEU HD12 H -0.756 2.468 -16.073 1.00 . B B . 6 LEU HD12 1 1
43 33763 2 2 6 LEU HD13 H 0.304 3.475 -15.057 1.00 . B B . 6 LEU HD13 1 1
43 33764 2 2 6 LEU HD21 H 2.101 3.322 -16.933 1.00 . B B . 6 LEU HD21 1 1
43 33765 2 2 6 LEU HD22 H 0.906 2.379 -17.845 1.00 . B B . 6 LEU HD22 1 1
43 33766 2 2 6 LEU HD23 H 2.518 1.704 -17.552 1.00 . B B . 6 LEU HD23 1 1
43 33767 2 2 6 LEU HG H 0.915 0.671 -16.033 1.00 . B B . 6 LEU HG 1 1
43 33768 2 2 6 LEU N N 2.881 -0.677 -14.834 1.00 . B B . 6 LEU N 1 1
43 33769 2 2 6 LEU O O 4.232 1.102 -12.709 1.00 . B B . 6 LEU O 1 1
43 33770 2 2 7 CYS C C 7.609 2.696 -14.089 1.00 . B B . 7 CYS C 1 1
43 33771 2 2 7 CYS CA C 6.870 1.508 -13.483 1.00 . B B . 7 CYS CA 1 1
43 33772 2 2 7 CYS CB C 7.859 0.347 -13.340 1.00 . B B . 7 CYS CB 1 1
43 33773 2 2 7 CYS H H 5.945 1.011 -15.336 1.00 . B B . 7 CYS H 1 1
43 33774 2 2 7 CYS HA H 6.492 1.783 -12.499 1.00 . B B . 7 CYS HA 1 1
43 33775 2 2 7 CYS HB2 H 8.245 0.098 -14.328 1.00 . B B . 7 CYS HB2 1 1
43 33776 2 2 7 CYS HB3 H 8.695 0.674 -12.722 1.00 . B B . 7 CYS HB3 1 1
43 33777 2 2 7 CYS N N 5.757 1.129 -14.353 1.00 . B B . 7 CYS N 1 1
43 33778 2 2 7 CYS O O 7.569 2.897 -15.307 1.00 . B B . 7 CYS O 1 1
43 33779 2 2 7 CYS SG S 7.159 -1.162 -12.605 1.00 . B B . 7 CYS SG 1 1
43 33780 2 2 8 GLY C C 8.435 5.531 -14.613 1.00 . B B . 8 GLY C 1 1
43 33781 2 2 8 GLY CA C 9.167 4.523 -13.748 1.00 . B B . 8 GLY CA 1 1
43 33782 2 2 8 GLY H H 8.310 3.250 -12.268 1.00 . B B . 8 GLY H 1 1
43 33783 2 2 8 GLY HA2 H 9.611 5.044 -12.900 1.00 . B B . 8 GLY HA2 1 1
43 33784 2 2 8 GLY HA3 H 9.971 4.086 -14.341 1.00 . B B . 8 GLY HA3 1 1
43 33785 2 2 8 GLY N N 8.323 3.443 -13.257 1.00 . B B . 8 GLY N 1 1
43 33786 2 2 8 GLY O O 7.320 5.948 -14.306 1.00 . B B . 8 GLY O 1 1
43 33787 2 2 9 SER C C 7.133 6.455 -17.214 1.00 . B B . 9 SER C 1 1
43 33788 2 2 9 SER CA C 8.491 6.869 -16.650 1.00 . B B . 9 SER CA 1 1
43 33789 2 2 9 SER CB C 9.475 7.085 -17.795 1.00 . B B . 9 SER CB 1 1
43 33790 2 2 9 SER H H 9.974 5.523 -15.943 1.00 . B B . 9 SER H 1 1
43 33791 2 2 9 SER HA H 8.369 7.813 -16.121 1.00 . B B . 9 SER HA 1 1
43 33792 2 2 9 SER HB2 H 9.177 6.476 -18.649 1.00 . B B . 9 SER HB2 1 1
43 33793 2 2 9 SER HB3 H 9.476 8.138 -18.082 1.00 . B B . 9 SER HB3 1 1
43 33794 2 2 9 SER HG H 11.423 7.105 -17.963 1.00 . B B . 9 SER HG 1 1
43 33795 2 2 9 SER N N 9.058 5.897 -15.724 1.00 . B B . 9 SER N 1 1
43 33796 2 2 9 SER O O 6.296 7.300 -17.489 1.00 . B B . 9 SER O 1 1
43 33797 2 2 9 SER OG O 10.775 6.698 -17.375 1.00 . B B . 9 SER OG 1 1
43 33798 2 2 10 HIS C C 4.476 5.090 -16.923 1.00 . B B . 10 HIS C 1 1
43 33799 2 2 10 HIS CA C 5.595 4.698 -17.876 1.00 . B B . 10 HIS CA 1 1
43 33800 2 2 10 HIS CB C 5.581 3.176 -18.075 1.00 . B B . 10 HIS CB 1 1
43 33801 2 2 10 HIS CD2 C 7.004 2.761 -20.221 1.00 . B B . 10 HIS CD2 1 1
43 33802 2 2 10 HIS CE1 C 5.458 1.935 -21.503 1.00 . B B . 10 HIS CE1 1 1
43 33803 2 2 10 HIS CG C 5.864 2.751 -19.482 1.00 . B B . 10 HIS CG 1 1
43 33804 2 2 10 HIS H H 7.586 4.475 -17.090 1.00 . B B . 10 HIS H 1 1
43 33805 2 2 10 HIS HA H 5.405 5.180 -18.836 1.00 . B B . 10 HIS HA 1 1
43 33806 2 2 10 HIS HB2 H 6.320 2.725 -17.417 1.00 . B B . 10 HIS HB2 1 1
43 33807 2 2 10 HIS HB3 H 4.599 2.798 -17.794 1.00 . B B . 10 HIS HB3 1 1
43 33808 2 2 10 HIS HD1 H 3.910 2.040 -20.103 1.00 . B B . 10 HIS HD1 1 1
43 33809 2 2 10 HIS HD2 H 7.973 3.108 -19.882 1.00 . B B . 10 HIS HD2 1 1
43 33810 2 2 10 HIS HE1 H 4.946 1.502 -22.355 1.00 . B B . 10 HIS HE1 1 1
43 33811 2 2 10 HIS HE2 H 7.392 2.146 -22.214 1.00 . B B . 10 HIS HE2 1 1
43 33812 2 2 10 HIS N N 6.889 5.157 -17.359 1.00 . B B . 10 HIS N 1 1
43 33813 2 2 10 HIS ND1 N 4.896 2.211 -20.335 1.00 . B B . 10 HIS ND1 1 1
43 33814 2 2 10 HIS NE2 N 6.724 2.260 -21.456 1.00 . B B . 10 HIS NE2 1 1
43 33815 2 2 10 HIS O O 3.392 5.449 -17.358 1.00 . B B . 10 HIS O 1 1
43 33816 2 2 11 LEU C C 3.342 6.824 -14.675 1.00 . B B . 11 LEU C 1 1
43 33817 2 2 11 LEU CA C 3.727 5.350 -14.629 1.00 . B B . 11 LEU CA 1 1
43 33818 2 2 11 LEU CB C 4.231 4.972 -13.230 1.00 . B B . 11 LEU CB 1 1
43 33819 2 2 11 LEU CD1 C 1.951 4.438 -12.207 1.00 . B B . 11 LEU CD1 1 1
43 33820 2 2 11 LEU CD2 C 3.965 4.693 -10.781 1.00 . B B . 11 LEU CD2 1 1
43 33821 2 2 11 LEU CG C 3.270 5.180 -12.045 1.00 . B B . 11 LEU CG 1 1
43 33822 2 2 11 LEU H H 5.664 4.757 -15.310 1.00 . B B . 11 LEU H 1 1
43 33823 2 2 11 LEU HA H 2.834 4.768 -14.851 1.00 . B B . 11 LEU HA 1 1
43 33824 2 2 11 LEU HB2 H 4.514 3.921 -13.252 1.00 . B B . 11 LEU HB2 1 1
43 33825 2 2 11 LEU HB3 H 5.129 5.551 -13.029 1.00 . B B . 11 LEU HB3 1 1
43 33826 2 2 11 LEU HD11 H 2.137 3.371 -12.333 1.00 . B B . 11 LEU HD11 1 1
43 33827 2 2 11 LEU HD12 H 1.414 4.822 -13.073 1.00 . B B . 11 LEU HD12 1 1
43 33828 2 2 11 LEU HD13 H 1.336 4.591 -11.319 1.00 . B B . 11 LEU HD13 1 1
43 33829 2 2 11 LEU HD21 H 4.150 3.616 -10.854 1.00 . B B . 11 LEU HD21 1 1
43 33830 2 2 11 LEU HD22 H 3.330 4.892 -9.919 1.00 . B B . 11 LEU HD22 1 1
43 33831 2 2 11 LEU HD23 H 4.911 5.219 -10.661 1.00 . B B . 11 LEU HD23 1 1
43 33832 2 2 11 LEU HG H 3.063 6.244 -11.942 1.00 . B B . 11 LEU HG 1 1
43 33833 2 2 11 LEU N N 4.744 5.031 -15.628 1.00 . B B . 11 LEU N 1 1
43 33834 2 2 11 LEU O O 2.165 7.152 -14.667 1.00 . B B . 11 LEU O 1 1
43 33835 2 2 12 VAL C C 3.403 9.566 -16.122 1.00 . B B . 12 VAL C 1 1
43 33836 2 2 12 VAL CA C 3.997 9.146 -14.775 1.00 . B B . 12 VAL CA 1 1
43 33837 2 2 12 VAL CB C 5.218 10.037 -14.386 1.00 . B B . 12 VAL CB 1 1
43 33838 2 2 12 VAL CG1 C 5.680 9.697 -12.957 1.00 . B B . 12 VAL CG1 1 1
43 33839 2 2 12 VAL CG2 C 6.384 9.865 -15.359 1.00 . B B . 12 VAL CG2 1 1
43 33840 2 2 12 VAL H H 5.285 7.425 -14.770 1.00 . B B . 12 VAL H 1 1
43 33841 2 2 12 VAL HA H 3.227 9.318 -14.025 1.00 . B B . 12 VAL HA 1 1
43 33842 2 2 12 VAL HB H 4.907 11.077 -14.405 1.00 . B B . 12 VAL HB 1 1
43 33843 2 2 12 VAL HG11 H 6.463 10.394 -12.652 1.00 . B B . 12 VAL HG11 1 1
43 33844 2 2 12 VAL HG12 H 4.839 9.792 -12.268 1.00 . B B . 12 VAL HG12 1 1
43 33845 2 2 12 VAL HG13 H 6.067 8.680 -12.915 1.00 . B B . 12 VAL HG13 1 1
43 33846 2 2 12 VAL HG21 H 7.203 10.522 -15.061 1.00 . B B . 12 VAL HG21 1 1
43 33847 2 2 12 VAL HG22 H 6.728 8.838 -15.345 1.00 . B B . 12 VAL HG22 1 1
43 33848 2 2 12 VAL HG23 H 6.068 10.135 -16.367 1.00 . B B . 12 VAL HG23 1 1
43 33849 2 2 12 VAL N N 4.318 7.717 -14.754 1.00 . B B . 12 VAL N 1 1
43 33850 2 2 12 VAL O O 2.564 10.449 -16.174 1.00 . B B . 12 VAL O 1 1
43 33851 2 2 13 GLU C C 1.701 8.719 -18.518 1.00 . B B . 13 GLU C 1 1
43 33852 2 2 13 GLU CA C 3.153 9.179 -18.503 1.00 . B B . 13 GLU CA 1 1
43 33853 2 2 13 GLU CB C 3.939 8.527 -19.641 1.00 . B B . 13 GLU CB 1 1
43 33854 2 2 13 GLU CD C 5.041 10.694 -20.311 1.00 . B B . 13 GLU CD 1 1
43 33855 2 2 13 GLU CG C 5.253 9.252 -19.943 1.00 . B B . 13 GLU CG 1 1
43 33856 2 2 13 GLU H H 4.469 8.161 -17.143 1.00 . B B . 13 GLU H 1 1
43 33857 2 2 13 GLU HA H 3.157 10.253 -18.659 1.00 . B B . 13 GLU HA 1 1
43 33858 2 2 13 GLU HB2 H 4.148 7.491 -19.384 1.00 . B B . 13 GLU HB2 1 1
43 33859 2 2 13 GLU HB3 H 3.322 8.544 -20.540 1.00 . B B . 13 GLU HB3 1 1
43 33860 2 2 13 GLU HE2 H 5.494 12.426 -19.802 1.00 . B B . 13 GLU HE2 1 1
43 33861 2 2 13 GLU HG2 H 5.892 9.210 -19.065 1.00 . B B . 13 GLU HG2 1 1
43 33862 2 2 13 GLU HG3 H 5.756 8.749 -20.767 1.00 . B B . 13 GLU HG3 1 1
43 33863 2 2 13 GLU N N 3.767 8.889 -17.204 1.00 . B B . 13 GLU N 1 1
43 33864 2 2 13 GLU O O 0.845 9.361 -19.114 1.00 . B B . 13 GLU O 1 1
43 33865 2 2 13 GLU OE1 O 4.335 11.055 -21.199 1.00 . B B . 13 GLU OE1 1 1
43 33866 2 2 13 GLU OE2 O 5.677 11.517 -19.553 1.00 . B B . 13 GLU OE2 1 1
43 33867 2 2 14 ALA C C -0.750 8.259 -16.871 1.00 . B B . 14 ALA C 1 1
43 33868 2 2 14 ALA CA C 0.022 7.206 -17.669 1.00 . B B . 14 ALA CA 1 1
43 33869 2 2 14 ALA CB C -0.041 5.853 -16.976 1.00 . B B . 14 ALA CB 1 1
43 33870 2 2 14 ALA H H 2.129 7.124 -17.326 1.00 . B B . 14 ALA H 1 1
43 33871 2 2 14 ALA HA H -0.423 7.122 -18.661 1.00 . B B . 14 ALA HA 1 1
43 33872 2 2 14 ALA HB1 H 0.379 5.933 -15.974 1.00 . B B . 14 ALA HB1 1 1
43 33873 2 2 14 ALA HB2 H -1.079 5.532 -16.903 1.00 . B B . 14 ALA HB2 1 1
43 33874 2 2 14 ALA HB3 H 0.525 5.123 -17.551 1.00 . B B . 14 ALA HB3 1 1
43 33875 2 2 14 ALA N N 1.402 7.644 -17.804 1.00 . B B . 14 ALA N 1 1
43 33876 2 2 14 ALA O O -1.875 8.588 -17.207 1.00 . B B . 14 ALA O 1 1
43 33877 2 2 15 LEU C C -1.077 11.097 -15.775 1.00 . B B . 15 LEU C 1 1
43 33878 2 2 15 LEU CA C -0.772 9.818 -15.003 1.00 . B B . 15 LEU CA 1 1
43 33879 2 2 15 LEU CB C 0.092 10.148 -13.780 1.00 . B B . 15 LEU CB 1 1
43 33880 2 2 15 LEU CD1 C 1.152 9.436 -11.600 1.00 . B B . 15 LEU CD1 1 1
43 33881 2 2 15 LEU CD2 C -1.232 8.911 -12.067 1.00 . B B . 15 LEU CD2 1 1
43 33882 2 2 15 LEU CG C 0.136 9.076 -12.679 1.00 . B B . 15 LEU CG 1 1
43 33883 2 2 15 LEU H H 0.807 8.497 -15.586 1.00 . B B . 15 LEU H 1 1
43 33884 2 2 15 LEU HA H -1.722 9.422 -14.657 1.00 . B B . 15 LEU HA 1 1
43 33885 2 2 15 LEU HB2 H 1.107 10.342 -14.114 1.00 . B B . 15 LEU HB2 1 1
43 33886 2 2 15 LEU HB3 H -0.294 11.062 -13.335 1.00 . B B . 15 LEU HB3 1 1
43 33887 2 2 15 LEU HD11 H 2.126 9.598 -12.054 1.00 . B B . 15 LEU HD11 1 1
43 33888 2 2 15 LEU HD12 H 1.223 8.621 -10.882 1.00 . B B . 15 LEU HD12 1 1
43 33889 2 2 15 LEU HD13 H 0.838 10.346 -11.084 1.00 . B B . 15 LEU HD13 1 1
43 33890 2 2 15 LEU HD21 H -1.563 9.864 -11.648 1.00 . B B . 15 LEU HD21 1 1
43 33891 2 2 15 LEU HD22 H -1.189 8.164 -11.280 1.00 . B B . 15 LEU HD22 1 1
43 33892 2 2 15 LEU HD23 H -1.945 8.581 -12.817 1.00 . B B . 15 LEU HD23 1 1
43 33893 2 2 15 LEU HG H 0.425 8.131 -13.109 1.00 . B B . 15 LEU HG 1 1
43 33894 2 2 15 LEU N N -0.128 8.799 -15.832 1.00 . B B . 15 LEU N 1 1
43 33895 2 2 15 LEU O O -2.118 11.708 -15.544 1.00 . B B . 15 LEU O 1 1
43 33896 2 2 16 TYR C C -1.832 12.420 -18.314 1.00 . B B . 16 TYR C 1 1
43 33897 2 2 16 TYR CA C -0.510 12.623 -17.588 1.00 . B B . 16 TYR CA 1 1
43 33898 2 2 16 TYR CB C 0.591 12.828 -18.641 1.00 . B B . 16 TYR CB 1 1
43 33899 2 2 16 TYR CD1 C 1.605 15.085 -18.060 1.00 . B B . 16 TYR CD1 1 1
43 33900 2 2 16 TYR CD2 C 2.999 13.113 -17.860 1.00 . B B . 16 TYR CD2 1 1
43 33901 2 2 16 TYR CE1 C 2.689 15.894 -17.620 1.00 . B B . 16 TYR CE1 1 1
43 33902 2 2 16 TYR CE2 C 4.082 13.920 -17.423 1.00 . B B . 16 TYR CE2 1 1
43 33903 2 2 16 TYR CG C 1.748 13.687 -18.176 1.00 . B B . 16 TYR CG 1 1
43 33904 2 2 16 TYR CZ C 3.914 15.300 -17.302 1.00 . B B . 16 TYR CZ 1 1
43 33905 2 2 16 TYR H H 0.614 10.925 -16.892 1.00 . B B . 16 TYR H 1 1
43 33906 2 2 16 TYR HA H -0.591 13.516 -16.970 1.00 . B B . 16 TYR HA 1 1
43 33907 2 2 16 TYR HB2 H 0.969 11.862 -18.958 1.00 . B B . 16 TYR HB2 1 1
43 33908 2 2 16 TYR HB3 H 0.143 13.317 -19.508 1.00 . B B . 16 TYR HB3 1 1
43 33909 2 2 16 TYR HD1 H 0.655 15.547 -18.298 1.00 . B B . 16 TYR HD1 1 1
43 33910 2 2 16 TYR HD2 H 3.133 12.051 -17.941 1.00 . B B . 16 TYR HD2 1 1
43 33911 2 2 16 TYR HE1 H 2.564 16.962 -17.527 1.00 . B B . 16 TYR HE1 1 1
43 33912 2 2 16 TYR HE2 H 5.030 13.470 -17.176 1.00 . B B . 16 TYR HE2 1 1
43 33913 2 2 16 TYR HH H 4.737 17.002 -16.811 1.00 . B B . 16 TYR HH 1 1
43 33914 2 2 16 TYR N N -0.232 11.459 -16.733 1.00 . B B . 16 TYR N 1 1
43 33915 2 2 16 TYR O O -2.647 13.328 -18.405 1.00 . B B . 16 TYR O 1 1
43 33916 2 2 16 TYR OH O 4.961 16.070 -16.869 1.00 . B B . 16 TYR OH 1 1
43 33917 2 2 17 LEU C C -4.496 10.815 -18.637 1.00 . B B . 17 LEU C 1 1
43 33918 2 2 17 LEU CA C -3.283 10.922 -19.555 1.00 . B B . 17 LEU CA 1 1
43 33919 2 2 17 LEU CB C -3.144 9.603 -20.312 1.00 . B B . 17 LEU CB 1 1
43 33920 2 2 17 LEU CD1 C -1.924 8.092 -21.889 1.00 . B B . 17 LEU CD1 1 1
43 33921 2 2 17 LEU CD2 C -2.363 10.461 -22.571 1.00 . B B . 17 LEU CD2 1 1
43 33922 2 2 17 LEU CG C -2.052 9.533 -21.392 1.00 . B B . 17 LEU CG 1 1
43 33923 2 2 17 LEU H H -1.344 10.498 -18.744 1.00 . B B . 17 LEU H 1 1
43 33924 2 2 17 LEU HA H -3.469 11.722 -20.268 1.00 . B B . 17 LEU HA 1 1
43 33925 2 2 17 LEU HB2 H -2.949 8.815 -19.586 1.00 . B B . 17 LEU HB2 1 1
43 33926 2 2 17 LEU HB3 H -4.104 9.396 -20.777 1.00 . B B . 17 LEU HB3 1 1
43 33927 2 2 17 LEU HD11 H -1.132 8.036 -22.636 1.00 . B B . 17 LEU HD11 1 1
43 33928 2 2 17 LEU HD12 H -2.866 7.768 -22.333 1.00 . B B . 17 LEU HD12 1 1
43 33929 2 2 17 LEU HD13 H -1.669 7.441 -21.054 1.00 . B B . 17 LEU HD13 1 1
43 33930 2 2 17 LEU HD21 H -1.596 10.347 -23.337 1.00 . B B . 17 LEU HD21 1 1
43 33931 2 2 17 LEU HD22 H -2.366 11.497 -22.231 1.00 . B B . 17 LEU HD22 1 1
43 33932 2 2 17 LEU HD23 H -3.337 10.216 -22.993 1.00 . B B . 17 LEU HD23 1 1
43 33933 2 2 17 LEU HG H -1.103 9.832 -20.955 1.00 . B B . 17 LEU HG 1 1
43 33934 2 2 17 LEU N N -2.048 11.221 -18.834 1.00 . B B . 17 LEU N 1 1
43 33935 2 2 17 LEU O O -5.580 11.268 -18.979 1.00 . B B . 17 LEU O 1 1
43 33936 2 2 18 VAL C C -5.923 11.149 -15.902 1.00 . B B . 18 VAL C 1 1
43 33937 2 2 18 VAL CA C -5.439 9.888 -16.590 1.00 . B B . 18 VAL CA 1 1
43 33938 2 2 18 VAL CB C -5.028 8.845 -15.512 1.00 . B B . 18 VAL CB 1 1
43 33939 2 2 18 VAL CG1 C -6.100 8.701 -14.432 1.00 . B B . 18 VAL CG1 1 1
43 33940 2 2 18 VAL CG2 C -4.790 7.494 -16.170 1.00 . B B . 18 VAL CG2 1 1
43 33941 2 2 18 VAL H H -3.404 9.790 -17.267 1.00 . B B . 18 VAL H 1 1
43 33942 2 2 18 VAL HA H -6.270 9.483 -17.168 1.00 . B B . 18 VAL HA 1 1
43 33943 2 2 18 VAL HB H -4.103 9.174 -15.040 1.00 . B B . 18 VAL HB 1 1
43 33944 2 2 18 VAL HG11 H -5.827 7.900 -13.749 1.00 . B B . 18 VAL HG11 1 1
43 33945 2 2 18 VAL HG12 H -6.178 9.628 -13.863 1.00 . B B . 18 VAL HG12 1 1
43 33946 2 2 18 VAL HG13 H -7.065 8.475 -14.889 1.00 . B B . 18 VAL HG13 1 1
43 33947 2 2 18 VAL HG21 H -4.025 7.588 -16.931 1.00 . B B . 18 VAL HG21 1 1
43 33948 2 2 18 VAL HG22 H -4.462 6.783 -15.420 1.00 . B B . 18 VAL HG22 1 1
43 33949 2 2 18 VAL HG23 H -5.711 7.143 -16.632 1.00 . B B . 18 VAL HG23 1 1
43 33950 2 2 18 VAL N N -4.323 10.159 -17.499 1.00 . B B . 18 VAL N 1 1
43 33951 2 2 18 VAL O O -7.124 11.413 -15.847 1.00 . B B . 18 VAL O 1 1
43 33952 2 2 19 CYS C C -5.603 14.284 -15.645 1.00 . B B . 19 CYS C 1 1
43 33953 2 2 19 CYS CA C -5.398 13.140 -14.652 1.00 . B B . 19 CYS CA 1 1
43 33954 2 2 19 CYS CB C -4.391 13.500 -13.559 1.00 . B B . 19 CYS CB 1 1
43 33955 2 2 19 CYS H H -4.013 11.690 -15.436 1.00 . B B . 19 CYS H 1 1
43 33956 2 2 19 CYS HA H -6.354 12.946 -14.165 1.00 . B B . 19 CYS HA 1 1
43 33957 2 2 19 CYS HB2 H -3.776 12.628 -13.337 1.00 . B B . 19 CYS HB2 1 1
43 33958 2 2 19 CYS HB3 H -3.747 14.306 -13.916 1.00 . B B . 19 CYS HB3 1 1
43 33959 2 2 19 CYS N N -5.003 11.931 -15.365 1.00 . B B . 19 CYS N 1 1
43 33960 2 2 19 CYS O O -6.263 15.279 -15.339 1.00 . B B . 19 CYS O 1 1
43 33961 2 2 19 CYS SG S -5.238 14.035 -12.031 1.00 . B B . 19 CYS SG 1 1
43 33962 2 2 20 GLY C C -4.739 16.416 -17.738 1.00 . B B . 20 GLY C 1 1
43 33963 2 2 20 GLY CA C -5.387 15.060 -17.927 1.00 . B B . 20 GLY CA 1 1
43 33964 2 2 20 GLY H H -4.585 13.270 -17.099 1.00 . B B . 20 GLY H 1 1
43 33965 2 2 20 GLY HA2 H -5.037 14.638 -18.870 1.00 . B B . 20 GLY HA2 1 1
43 33966 2 2 20 GLY HA3 H -6.463 15.202 -18.002 1.00 . B B . 20 GLY HA3 1 1
43 33967 2 2 20 GLY N N -5.125 14.101 -16.869 1.00 . B B . 20 GLY N 1 1
43 33968 2 2 20 GLY O O -3.666 16.554 -17.158 1.00 . B B . 20 GLY O 1 1
43 33969 2 2 21 GLU C C -4.753 19.400 -16.829 1.00 . B B . 21 GLU C 1 1
43 33970 2 2 21 GLU CA C -4.932 18.816 -18.231 1.00 . B B . 21 GLU CA 1 1
43 33971 2 2 21 GLU CB C -5.900 19.722 -19.010 1.00 . B B . 21 GLU CB 1 1
43 33972 2 2 21 GLU CD C -7.400 18.390 -20.571 1.00 . B B . 21 GLU CD 1 1
43 33973 2 2 21 GLU CG C -6.183 19.276 -20.457 1.00 . B B . 21 GLU CG 1 1
43 33974 2 2 21 GLU H H -6.326 17.259 -18.672 1.00 . B B . 21 GLU H 1 1
43 33975 2 2 21 GLU HA H -3.961 18.836 -18.728 1.00 . B B . 21 GLU HA 1 1
43 33976 2 2 21 GLU HB2 H -6.844 19.776 -18.468 1.00 . B B . 21 GLU HB2 1 1
43 33977 2 2 21 GLU HB3 H -5.473 20.724 -19.042 1.00 . B B . 21 GLU HB3 1 1
43 33978 2 2 21 GLU HE2 H -7.497 19.000 -22.350 1.00 . B B . 21 GLU HE2 1 1
43 33979 2 2 21 GLU HG2 H -6.347 20.164 -21.067 1.00 . B B . 21 GLU HG2 1 1
43 33980 2 2 21 GLU HG3 H -5.312 18.745 -20.847 1.00 . B B . 21 GLU HG3 1 1
43 33981 2 2 21 GLU N N -5.424 17.436 -18.236 1.00 . B B . 21 GLU N 1 1
43 33982 2 2 21 GLU O O -4.091 20.413 -16.658 1.00 . B B . 21 GLU O 1 1
43 33983 2 2 21 GLU OE1 O -7.828 17.712 -19.663 1.00 . B B . 21 GLU OE1 1 1
43 33984 2 2 21 GLU OE2 O -7.956 18.428 -21.737 1.00 . B B . 21 GLU OE2 1 1
43 33985 2 2 22 ARG C C -3.823 18.987 -13.921 1.00 . B B . 22 ARG C 1 1
43 33986 2 2 22 ARG CA C -5.239 19.201 -14.443 1.00 . B B . 22 ARG CA 1 1
43 33987 2 2 22 ARG CB C -6.209 18.400 -13.567 1.00 . B B . 22 ARG CB 1 1
43 33988 2 2 22 ARG CD C -8.397 18.647 -14.960 1.00 . B B . 22 ARG CD 1 1
43 33989 2 2 22 ARG CG C -7.674 18.866 -13.619 1.00 . B B . 22 ARG CG 1 1
43 33990 2 2 22 ARG CZ C -9.026 16.757 -16.450 1.00 . B B . 22 ARG CZ 1 1
43 33991 2 2 22 ARG H H -5.899 17.936 -16.015 1.00 . B B . 22 ARG H 1 1
43 33992 2 2 22 ARG HA H -5.473 20.264 -14.372 1.00 . B B . 22 ARG HA 1 1
43 33993 2 2 22 ARG HB2 H -6.155 17.352 -13.853 1.00 . B B . 22 ARG HB2 1 1
43 33994 2 2 22 ARG HB3 H -5.872 18.478 -12.532 1.00 . B B . 22 ARG HB3 1 1
43 33995 2 2 22 ARG HD2 H -9.434 18.962 -14.848 1.00 . B B . 22 ARG HD2 1 1
43 33996 2 2 22 ARG HD3 H -7.928 19.272 -15.720 1.00 . B B . 22 ARG HD3 1 1
43 33997 2 2 22 ARG HE H -7.773 16.603 -14.881 1.00 . B B . 22 ARG HE 1 1
43 33998 2 2 22 ARG HG2 H -8.222 18.336 -12.847 1.00 . B B . 22 ARG HG2 1 1
43 33999 2 2 22 ARG HG3 H -7.698 19.927 -13.391 1.00 . B B . 22 ARG HG3 1 1
43 34000 2 2 22 ARG HH11 H -9.921 18.474 -16.981 1.00 . B B . 22 ARG HH11 1 1
43 34001 2 2 22 ARG HH12 H -10.273 17.099 -17.991 1.00 . B B . 22 ARG HH12 1 1
43 34002 2 2 22 ARG HH21 H -8.284 14.911 -16.192 1.00 . B B . 22 ARG HH21 1 1
43 34003 2 2 22 ARG HH22 H -9.385 15.107 -17.534 1.00 . B B . 22 ARG HH22 1 1
43 34004 2 2 22 ARG N N -5.352 18.762 -15.831 1.00 . B B . 22 ARG N 1 1
43 34005 2 2 22 ARG NE N -8.364 17.245 -15.406 1.00 . B B . 22 ARG NE 1 1
43 34006 2 2 22 ARG NH1 N -9.804 17.500 -17.196 1.00 . B B . 22 ARG NH1 1 1
43 34007 2 2 22 ARG NH2 N -8.893 15.496 -16.750 1.00 . B B . 22 ARG NH2 1 1
43 34008 2 2 22 ARG O O -3.411 19.621 -12.960 1.00 . B B . 22 ARG O 1 1
43 34009 2 2 23 GLY C C -1.885 16.777 -12.911 1.00 . B B . 23 GLY C 1 1
43 34010 2 2 23 GLY CA C -1.767 17.732 -14.079 1.00 . B B . 23 GLY CA 1 1
43 34011 2 2 23 GLY H H -3.470 17.577 -15.344 1.00 . B B . 23 GLY H 1 1
43 34012 2 2 23 GLY HA2 H -1.206 17.256 -14.882 1.00 . B B . 23 GLY HA2 1 1
43 34013 2 2 23 GLY HA3 H -1.247 18.635 -13.757 1.00 . B B . 23 GLY HA3 1 1
43 34014 2 2 23 GLY N N -3.094 18.076 -14.550 1.00 . B B . 23 GLY N 1 1
43 34015 2 2 23 GLY O O -2.978 16.338 -12.573 1.00 . B B . 23 GLY O 1 1
43 34016 2 2 24 PHE C C 0.587 15.764 -10.482 1.00 . B B . 24 PHE C 1 1
43 34017 2 2 24 PHE CA C -0.722 15.493 -11.195 1.00 . B B . 24 PHE CA 1 1
43 34018 2 2 24 PHE CB C -0.764 14.043 -11.695 1.00 . B B . 24 PHE CB 1 1
43 34019 2 2 24 PHE CD1 C 0.487 13.965 -13.871 1.00 . B B . 24 PHE CD1 1 1
43 34020 2 2 24 PHE CD2 C 1.496 12.971 -11.912 1.00 . B B . 24 PHE CD2 1 1
43 34021 2 2 24 PHE CE1 C 1.612 13.617 -14.631 1.00 . B B . 24 PHE CE1 1 1
43 34022 2 2 24 PHE CE2 C 2.626 12.607 -12.665 1.00 . B B . 24 PHE CE2 1 1
43 34023 2 2 24 PHE CG C 0.425 13.654 -12.508 1.00 . B B . 24 PHE CG 1 1
43 34024 2 2 24 PHE CZ C 2.687 12.939 -14.033 1.00 . B B . 24 PHE CZ 1 1
43 34025 2 2 24 PHE H H 0.123 16.820 -12.619 1.00 . B B . 24 PHE H 1 1
43 34026 2 2 24 PHE HA H -1.557 15.675 -10.526 1.00 . B B . 24 PHE HA 1 1
43 34027 2 2 24 PHE HB2 H -0.822 13.376 -10.835 1.00 . B B . 24 PHE HB2 1 1
43 34028 2 2 24 PHE HB3 H -1.662 13.904 -12.297 1.00 . B B . 24 PHE HB3 1 1
43 34029 2 2 24 PHE HD1 H -0.339 14.482 -14.341 1.00 . B B . 24 PHE HD1 1 1
43 34030 2 2 24 PHE HD2 H 1.452 12.720 -10.865 1.00 . B B . 24 PHE HD2 1 1
43 34031 2 2 24 PHE HE1 H 1.649 13.869 -15.669 1.00 . B B . 24 PHE HE1 1 1
43 34032 2 2 24 PHE HE2 H 3.435 12.077 -12.195 1.00 . B B . 24 PHE HE2 1 1
43 34033 2 2 24 PHE HZ H 3.549 12.674 -14.622 1.00 . B B . 24 PHE HZ 1 1
43 34034 2 2 24 PHE N N -0.759 16.427 -12.313 1.00 . B B . 24 PHE N 1 1
43 34035 2 2 24 PHE O O 1.409 16.529 -10.987 1.00 . B B . 24 PHE O 1 1
43 34036 2 2 25 PHE C C 2.604 13.820 -8.430 1.00 . B B . 25 PHE C 1 1
43 34037 2 2 25 PHE CA C 2.073 15.226 -8.644 1.00 . B B . 25 PHE CA 1 1
43 34038 2 2 25 PHE CB C 1.895 15.957 -7.306 1.00 . B B . 25 PHE CB 1 1
43 34039 2 2 25 PHE CD1 C 1.596 14.306 -5.411 1.00 . B B . 25 PHE CD1 1 1
43 34040 2 2 25 PHE CD2 C -0.364 15.455 -6.271 1.00 . B B . 25 PHE CD2 1 1
43 34041 2 2 25 PHE CE1 C 0.789 13.618 -4.472 1.00 . B B . 25 PHE CE1 1 1
43 34042 2 2 25 PHE CE2 C -1.182 14.772 -5.335 1.00 . B B . 25 PHE CE2 1 1
43 34043 2 2 25 PHE CG C 1.025 15.221 -6.318 1.00 . B B . 25 PHE CG 1 1
43 34044 2 2 25 PHE CZ C -0.600 13.852 -4.434 1.00 . B B . 25 PHE CZ 1 1
43 34045 2 2 25 PHE H H 0.124 14.460 -8.994 1.00 . B B . 25 PHE H 1 1
43 34046 2 2 25 PHE HA H 2.784 15.780 -9.256 1.00 . B B . 25 PHE HA 1 1
43 34047 2 2 25 PHE HB2 H 2.878 16.104 -6.856 1.00 . B B . 25 PHE HB2 1 1
43 34048 2 2 25 PHE HB3 H 1.458 16.937 -7.498 1.00 . B B . 25 PHE HB3 1 1
43 34049 2 2 25 PHE HD1 H 2.658 14.124 -5.430 1.00 . B B . 25 PHE HD1 1 1
43 34050 2 2 25 PHE HD2 H -0.814 16.161 -6.955 1.00 . B B . 25 PHE HD2 1 1
43 34051 2 2 25 PHE HE1 H 1.237 12.913 -3.788 1.00 . B B . 25 PHE HE1 1 1
43 34052 2 2 25 PHE HE2 H -2.246 14.951 -5.312 1.00 . B B . 25 PHE HE2 1 1
43 34053 2 2 25 PHE HZ H -1.218 13.322 -3.725 1.00 . B B . 25 PHE HZ 1 1
43 34054 2 2 25 PHE N N 0.810 15.110 -9.354 1.00 . B B . 25 PHE N 1 1
43 34055 2 2 25 PHE O O 1.854 12.847 -8.487 1.00 . B B . 25 PHE O 1 1
43 34056 2 2 26 TYR C C 5.686 12.685 -7.043 1.00 . B B . 26 TYR C 1 1
43 34057 2 2 26 TYR CA C 4.532 12.420 -7.986 1.00 . B B . 26 TYR CA 1 1
43 34058 2 2 26 TYR CB C 5.025 11.838 -9.315 1.00 . B B . 26 TYR CB 1 1
43 34059 2 2 26 TYR CD1 C 4.538 9.351 -9.185 1.00 . B B . 26 TYR CD1 1 1
43 34060 2 2 26 TYR CD2 C 6.849 10.077 -9.130 1.00 . B B . 26 TYR CD2 1 1
43 34061 2 2 26 TYR CE1 C 4.959 7.997 -9.083 1.00 . B B . 26 TYR CE1 1 1
43 34062 2 2 26 TYR CE2 C 7.273 8.724 -9.029 1.00 . B B . 26 TYR CE2 1 1
43 34063 2 2 26 TYR CG C 5.480 10.401 -9.208 1.00 . B B . 26 TYR CG 1 1
43 34064 2 2 26 TYR CZ C 6.324 7.701 -9.007 1.00 . B B . 26 TYR CZ 1 1
43 34065 2 2 26 TYR H H 4.484 14.535 -8.166 1.00 . B B . 26 TYR H 1 1
43 34066 2 2 26 TYR HA H 3.823 11.734 -7.524 1.00 . B B . 26 TYR HA 1 1
43 34067 2 2 26 TYR HB2 H 4.208 11.885 -10.033 1.00 . B B . 26 TYR HB2 1 1
43 34068 2 2 26 TYR HB3 H 5.846 12.449 -9.688 1.00 . B B . 26 TYR HB3 1 1
43 34069 2 2 26 TYR HD1 H 3.481 9.578 -9.252 1.00 . B B . 26 TYR HD1 1 1
43 34070 2 2 26 TYR HD2 H 7.585 10.865 -9.157 1.00 . B B . 26 TYR HD2 1 1
43 34071 2 2 26 TYR HE1 H 4.228 7.206 -9.077 1.00 . B B . 26 TYR HE1 1 1
43 34072 2 2 26 TYR HE2 H 8.324 8.486 -8.978 1.00 . B B . 26 TYR HE2 1 1
43 34073 2 2 26 TYR HH H 6.002 5.778 -8.904 1.00 . B B . 26 TYR HH 1 1
43 34074 2 2 26 TYR N N 3.900 13.709 -8.206 1.00 . B B . 26 TYR N 1 1
43 34075 2 2 26 TYR O O 6.292 13.747 -7.100 1.00 . B B . 26 TYR O 1 1
43 34076 2 2 26 TYR OH O 6.734 6.395 -8.920 1.00 . B B . 26 TYR OH 1 1
43 34077 2 2 27 THR C C 8.100 10.806 -5.392 1.00 . B B . 27 THR C 1 1
43 34078 2 2 27 THR CA C 7.033 11.892 -5.165 1.00 . B B . 27 THR CA 1 1
43 34079 2 2 27 THR CB C 6.453 11.844 -3.725 1.00 . B B . 27 THR CB 1 1
43 34080 2 2 27 THR CG2 C 5.284 10.878 -3.638 1.00 . B B . 27 THR CG2 1 1
43 34081 2 2 27 THR H H 5.435 10.884 -6.156 1.00 . B B . 27 THR H 1 1
43 34082 2 2 27 THR HA H 7.499 12.865 -5.291 1.00 . B B . 27 THR HA 1 1
43 34083 2 2 27 THR HB H 6.103 12.840 -3.453 1.00 . B B . 27 THR HB 1 1
43 34084 2 2 27 THR HG1 H 7.825 10.597 -3.099 1.00 . B B . 27 THR HG1 1 1
43 34085 2 2 27 THR HG21 H 5.555 9.934 -4.109 1.00 . B B . 27 THR HG21 1 1
43 34086 2 2 27 THR HG22 H 4.419 11.307 -4.142 1.00 . B B . 27 THR HG22 1 1
43 34087 2 2 27 THR HG23 H 5.039 10.706 -2.593 1.00 . B B . 27 THR HG23 1 1
43 34088 2 2 27 THR N N 5.969 11.738 -6.162 1.00 . B B . 27 THR N 1 1
43 34089 2 2 27 THR O O 8.053 9.713 -4.808 1.00 . B B . 27 THR O 1 1
43 34090 2 2 27 THR OG1 O 7.460 11.438 -2.797 1.00 . B B . 27 THR OG1 1 1
43 34091 2 2 28 PRO C C 11.152 10.093 -5.459 1.00 . B B . 28 PRO C 1 1
43 34092 2 2 28 PRO CA C 10.100 10.085 -6.562 1.00 . B B . 28 PRO CA 1 1
43 34093 2 2 28 PRO CB C 10.691 10.570 -7.888 1.00 . B B . 28 PRO CB 1 1
43 34094 2 2 28 PRO CD C 9.222 12.281 -7.120 1.00 . B B . 28 PRO CD 1 1
43 34095 2 2 28 PRO CG C 10.537 12.049 -7.829 1.00 . B B . 28 PRO CG 1 1
43 34096 2 2 28 PRO HA H 9.677 9.089 -6.678 1.00 . B B . 28 PRO HA 1 1
43 34097 2 2 28 PRO HB2 H 11.742 10.295 -7.971 1.00 . B B . 28 PRO HB2 1 1
43 34098 2 2 28 PRO HB3 H 10.119 10.168 -8.722 1.00 . B B . 28 PRO HB3 1 1
43 34099 2 2 28 PRO HD2 H 9.274 13.168 -6.487 1.00 . B B . 28 PRO HD2 1 1
43 34100 2 2 28 PRO HD3 H 8.399 12.362 -7.831 1.00 . B B . 28 PRO HD3 1 1
43 34101 2 2 28 PRO HG2 H 11.353 12.486 -7.251 1.00 . B B . 28 PRO HG2 1 1
43 34102 2 2 28 PRO HG3 H 10.511 12.473 -8.833 1.00 . B B . 28 PRO HG3 1 1
43 34103 2 2 28 PRO N N 9.049 11.070 -6.300 1.00 . B B . 28 PRO N 1 1
43 34104 2 2 28 PRO O O 11.309 11.078 -4.747 1.00 . B B . 28 PRO O 1 1
43 34105 2 2 29 LYS C C 14.299 8.733 -5.202 1.00 . B B . 29 LYS C 1 1
43 34106 2 2 29 LYS CA C 13.019 8.947 -4.402 1.00 . B B . 29 LYS CA 1 1
43 34107 2 2 29 LYS CB C 12.790 7.865 -3.325 1.00 . B B . 29 LYS CB 1 1
43 34108 2 2 29 LYS CD C 12.397 5.456 -2.686 1.00 . B B . 29 LYS CD 1 1
43 34109 2 2 29 LYS CE C 12.446 4.010 -3.179 1.00 . B B . 29 LYS CE 1 1
43 34110 2 2 29 LYS CG C 12.567 6.435 -3.840 1.00 . B B . 29 LYS CG 1 1
43 34111 2 2 29 LYS H H 11.759 8.227 -5.966 1.00 . B B . 29 LYS H 1 1
43 34112 2 2 29 LYS HA H 13.101 9.908 -3.894 1.00 . B B . 29 LYS HA 1 1
43 34113 2 2 29 LYS HB2 H 13.656 7.859 -2.661 1.00 . B B . 29 LYS HB2 1 1
43 34114 2 2 29 LYS HB3 H 11.918 8.150 -2.736 1.00 . B B . 29 LYS HB3 1 1
43 34115 2 2 29 LYS HD2 H 13.201 5.612 -1.963 1.00 . B B . 29 LYS HD2 1 1
43 34116 2 2 29 LYS HD3 H 11.440 5.642 -2.195 1.00 . B B . 29 LYS HD3 1 1
43 34117 2 2 29 LYS HE2 H 12.199 3.343 -2.350 1.00 . B B . 29 LYS HE2 1 1
43 34118 2 2 29 LYS HE3 H 11.705 3.877 -3.972 1.00 . B B . 29 LYS HE3 1 1
43 34119 2 2 29 LYS HG2 H 11.679 6.406 -4.472 1.00 . B B . 29 LYS HG2 1 1
43 34120 2 2 29 LYS HG3 H 13.427 6.131 -4.424 1.00 . B B . 29 LYS HG3 1 1
43 34121 2 2 29 LYS HZ1 H 14.504 3.750 -2.973 1.00 . B B . 29 LYS HZ1 1 1
43 34122 2 2 29 LYS HZ2 H 14.063 4.276 -4.471 1.00 . B B . 29 LYS HZ2 1 1
43 34123 2 2 29 LYS HZ3 H 13.822 2.700 -4.045 1.00 . B B . 29 LYS HZ3 1 1
43 34124 2 2 29 LYS N N 11.909 9.010 -5.352 1.00 . B B . 29 LYS N 1 1
43 34125 2 2 29 LYS NZ N 13.819 3.654 -3.710 1.00 . B B . 29 LYS NZ 1 1
43 34126 2 2 29 LYS O O 14.504 7.705 -5.837 1.00 . B B . 29 LYS O 1 1
43 34127 2 2 30 THR C C 17.502 9.099 -5.240 1.00 . B B . 30 THR C 1 1
43 34128 2 2 30 THR CA C 16.368 9.749 -6.022 1.00 . B B . 30 THR CA 1 1
43 34129 2 2 30 THR CB C 16.750 11.172 -6.463 1.00 . B B . 30 THR CB 1 1
43 34130 2 2 30 THR CG2 C 15.749 11.723 -7.493 1.00 . B B . 30 THR CG2 1 1
43 34131 2 2 30 THR H H 14.897 10.615 -4.741 1.00 . B B . 30 THR H 1 1
43 34132 2 2 30 THR HXT H 17.357 10.576 -4.160 1.00 . B B . 30 THR HXT 1 1
43 34133 2 2 30 THR HA H 16.226 9.128 -6.910 1.00 . B B . 30 THR HA 1 1
43 34134 2 2 30 THR HB H 17.764 11.174 -6.883 1.00 . B B . 30 THR HB 1 1
43 34135 2 2 30 THR HG1 H 16.871 12.927 -5.589 1.00 . B B . 30 THR HG1 1 1
43 34136 2 2 30 THR HG21 H 14.750 11.827 -7.059 1.00 . B B . 30 THR HG21 1 1
43 34137 2 2 30 THR HG22 H 15.684 11.063 -8.362 1.00 . B B . 30 THR HG22 1 1
43 34138 2 2 30 THR HG23 H 16.071 12.707 -7.841 1.00 . B B . 30 THR HG23 1 1
43 34139 2 2 30 THR N N 15.123 9.771 -5.246 1.00 . B B . 30 THR N 1 1
43 34140 2 2 30 THR O O 18.025 8.065 -5.581 1.00 . B B . 30 THR O 1 1
43 34141 2 2 30 THR OXT O 17.809 9.711 -4.128 1.00 . B B . 30 THR OXT 1 1
43 34142 2 2 30 THR OG1 O 16.678 12.005 -5.310 1.00 . B B . 30 THR OG1 1 1
44 34143 1 1 1 GLY C C 3.173 2.287 -2.095 1.00 . A A . 1 GLY C 1 1
44 34144 1 1 1 GLY CA C 4.138 2.429 -0.948 1.00 . A A . 1 GLY CA 1 1
44 34145 1 1 1 GLY H1 H 2.918 1.590 0.477 1.00 . A A . 1 GLY H1 1 1
44 34146 1 1 1 GLY H2 H 3.916 0.505 -0.260 1.00 . A A . 1 GLY H2 1 1
44 34147 1 1 1 GLY H3 H 4.520 1.546 0.870 1.00 . A A . 1 GLY H3 1 1
44 34148 1 1 1 GLY HA2 H 4.058 3.433 -0.537 1.00 . A A . 1 GLY HA2 1 1
44 34149 1 1 1 GLY HA3 H 5.151 2.272 -1.317 1.00 . A A . 1 GLY HA3 1 1
44 34150 1 1 1 GLY N N 3.851 1.439 0.120 1.00 . A A . 1 GLY N 1 1
44 34151 1 1 1 GLY O O 2.735 1.183 -2.367 1.00 . A A . 1 GLY O 1 1
44 34152 1 1 2 ILE C C 2.263 2.911 -5.162 1.00 . A A . 2 ILE C 1 1
44 34153 1 1 2 ILE CA C 1.764 3.351 -3.766 1.00 . A A . 2 ILE CA 1 1
44 34154 1 1 2 ILE CB C 1.048 4.745 -3.824 1.00 . A A . 2 ILE CB 1 1
44 34155 1 1 2 ILE CD1 C -1.224 5.848 -4.415 1.00 . A A . 2 ILE CD1 1 1
44 34156 1 1 2 ILE CG1 C -0.346 4.583 -4.444 1.00 . A A . 2 ILE CG1 1 1
44 34157 1 1 2 ILE CG2 C 1.914 5.804 -4.574 1.00 . A A . 2 ILE CG2 1 1
44 34158 1 1 2 ILE H H 3.186 4.287 -2.481 1.00 . A A . 2 ILE H 1 1
44 34159 1 1 2 ILE HA H 1.021 2.621 -3.450 1.00 . A A . 2 ILE HA 1 1
44 34160 1 1 2 ILE HB H 0.915 5.091 -2.799 1.00 . A A . 2 ILE HB 1 1
44 34161 1 1 2 ILE HD11 H -2.220 5.605 -4.784 1.00 . A A . 2 ILE HD11 1 1
44 34162 1 1 2 ILE HD12 H -1.302 6.222 -3.392 1.00 . A A . 2 ILE HD12 1 1
44 34163 1 1 2 ILE HD13 H -0.790 6.619 -5.052 1.00 . A A . 2 ILE HD13 1 1
44 34164 1 1 2 ILE HG12 H -0.222 4.269 -5.468 1.00 . A A . 2 ILE HG12 1 1
44 34165 1 1 2 ILE HG13 H -0.870 3.789 -3.909 1.00 . A A . 2 ILE HG13 1 1
44 34166 1 1 2 ILE HG21 H 1.466 6.793 -4.452 1.00 . A A . 2 ILE HG21 1 1
44 34167 1 1 2 ILE HG22 H 2.922 5.828 -4.165 1.00 . A A . 2 ILE HG22 1 1
44 34168 1 1 2 ILE HG23 H 1.955 5.569 -5.639 1.00 . A A . 2 ILE HG23 1 1
44 34169 1 1 2 ILE N N 2.808 3.387 -2.740 1.00 . A A . 2 ILE N 1 1
44 34170 1 1 2 ILE O O 1.516 2.341 -5.950 1.00 . A A . 2 ILE O 1 1
44 34171 1 1 3 VAL C C 3.971 1.376 -7.165 1.00 . A A . 3 VAL C 1 1
44 34172 1 1 3 VAL CA C 4.076 2.857 -6.799 1.00 . A A . 3 VAL CA 1 1
44 34173 1 1 3 VAL CB C 5.580 3.285 -6.879 1.00 . A A . 3 VAL CB 1 1
44 34174 1 1 3 VAL CG1 C 6.175 2.986 -8.271 1.00 . A A . 3 VAL CG1 1 1
44 34175 1 1 3 VAL CG2 C 5.721 4.779 -6.562 1.00 . A A . 3 VAL CG2 1 1
44 34176 1 1 3 VAL H H 4.134 3.589 -4.789 1.00 . A A . 3 VAL H 1 1
44 34177 1 1 3 VAL HA H 3.504 3.431 -7.528 1.00 . A A . 3 VAL HA 1 1
44 34178 1 1 3 VAL HB H 6.142 2.722 -6.135 1.00 . A A . 3 VAL HB 1 1
44 34179 1 1 3 VAL HG11 H 5.575 3.469 -9.040 1.00 . A A . 3 VAL HG11 1 1
44 34180 1 1 3 VAL HG12 H 7.194 3.367 -8.325 1.00 . A A . 3 VAL HG12 1 1
44 34181 1 1 3 VAL HG13 H 6.186 1.911 -8.450 1.00 . A A . 3 VAL HG13 1 1
44 34182 1 1 3 VAL HG21 H 5.459 4.972 -5.525 1.00 . A A . 3 VAL HG21 1 1
44 34183 1 1 3 VAL HG22 H 6.752 5.096 -6.723 1.00 . A A . 3 VAL HG22 1 1
44 34184 1 1 3 VAL HG23 H 5.067 5.362 -7.213 1.00 . A A . 3 VAL HG23 1 1
44 34185 1 1 3 VAL N N 3.533 3.148 -5.462 1.00 . A A . 3 VAL N 1 1
44 34186 1 1 3 VAL O O 3.598 1.015 -8.279 1.00 . A A . 3 VAL O 1 1
44 34187 1 1 4 GLU C C 2.944 -1.472 -6.829 1.00 . A A . 4 GLU C 1 1
44 34188 1 1 4 GLU CA C 4.315 -0.926 -6.446 1.00 . A A . 4 GLU CA 1 1
44 34189 1 1 4 GLU CB C 4.878 -1.692 -5.237 1.00 . A A . 4 GLU CB 1 1
44 34190 1 1 4 GLU CD C 5.280 -0.271 -3.195 1.00 . A A . 4 GLU CD 1 1
44 34191 1 1 4 GLU CG C 4.361 -1.252 -3.869 1.00 . A A . 4 GLU CG 1 1
44 34192 1 1 4 GLU H H 4.556 0.862 -5.305 1.00 . A A . 4 GLU H 1 1
44 34193 1 1 4 GLU HA H 4.979 -1.113 -7.285 1.00 . A A . 4 GLU HA 1 1
44 34194 1 1 4 GLU HB2 H 4.649 -2.750 -5.368 1.00 . A A . 4 GLU HB2 1 1
44 34195 1 1 4 GLU HB3 H 5.962 -1.582 -5.238 1.00 . A A . 4 GLU HB3 1 1
44 34196 1 1 4 GLU HE2 H 6.579 -0.208 -1.854 1.00 . A A . 4 GLU HE2 1 1
44 34197 1 1 4 GLU HG2 H 3.373 -0.809 -3.978 1.00 . A A . 4 GLU HG2 1 1
44 34198 1 1 4 GLU HG3 H 4.273 -2.133 -3.234 1.00 . A A . 4 GLU HG3 1 1
44 34199 1 1 4 GLU N N 4.292 0.516 -6.213 1.00 . A A . 4 GLU N 1 1
44 34200 1 1 4 GLU O O 2.863 -2.446 -7.561 1.00 . A A . 4 GLU O 1 1
44 34201 1 1 4 GLU OE1 O 5.516 0.839 -3.617 1.00 . A A . 4 GLU OE1 1 1
44 34202 1 1 4 GLU OE2 O 5.816 -0.722 -2.117 1.00 . A A . 4 GLU OE2 1 1
44 34203 1 1 5 GLN C C 0.218 -1.162 -8.181 1.00 . A A . 5 GLN C 1 1
44 34204 1 1 5 GLN CA C 0.519 -1.278 -6.681 1.00 . A A . 5 GLN CA 1 1
44 34205 1 1 5 GLN CB C -0.494 -0.459 -5.875 1.00 . A A . 5 GLN CB 1 1
44 34206 1 1 5 GLN CD C -1.287 0.242 -3.574 1.00 . A A . 5 GLN CD 1 1
44 34207 1 1 5 GLN CG C -0.347 -0.641 -4.362 1.00 . A A . 5 GLN CG 1 1
44 34208 1 1 5 GLN H H 1.987 -0.007 -5.793 1.00 . A A . 5 GLN H 1 1
44 34209 1 1 5 GLN HA H 0.421 -2.327 -6.400 1.00 . A A . 5 GLN HA 1 1
44 34210 1 1 5 GLN HB2 H -0.365 0.593 -6.116 1.00 . A A . 5 GLN HB2 1 1
44 34211 1 1 5 GLN HB3 H -1.499 -0.758 -6.168 1.00 . A A . 5 GLN HB3 1 1
44 34212 1 1 5 GLN HE21 H -2.854 -0.928 -4.038 1.00 . A A . 5 GLN HE21 1 1
44 34213 1 1 5 GLN HE22 H -3.198 0.451 -3.022 1.00 . A A . 5 GLN HE22 1 1
44 34214 1 1 5 GLN HG2 H -0.545 -1.683 -4.110 1.00 . A A . 5 GLN HG2 1 1
44 34215 1 1 5 GLN HG3 H 0.674 -0.400 -4.069 1.00 . A A . 5 GLN HG3 1 1
44 34216 1 1 5 GLN N N 1.879 -0.831 -6.368 1.00 . A A . 5 GLN N 1 1
44 34217 1 1 5 GLN NE2 N -2.544 -0.109 -3.545 1.00 . A A . 5 GLN NE2 1 1
44 34218 1 1 5 GLN O O -0.582 -1.920 -8.712 1.00 . A A . 5 GLN O 1 1
44 34219 1 1 5 GLN OE1 O -0.872 1.222 -2.981 1.00 . A A . 5 GLN OE1 1 1
44 34220 1 1 6 CYS C C 1.826 -0.882 -11.075 1.00 . A A . 6 CYS C 1 1
44 34221 1 1 6 CYS CA C 0.734 -0.125 -10.325 1.00 . A A . 6 CYS CA 1 1
44 34222 1 1 6 CYS CB C 0.784 1.343 -10.749 1.00 . A A . 6 CYS CB 1 1
44 34223 1 1 6 CYS H H 1.576 0.347 -8.392 1.00 . A A . 6 CYS H 1 1
44 34224 1 1 6 CYS HA H -0.229 -0.541 -10.616 1.00 . A A . 6 CYS HA 1 1
44 34225 1 1 6 CYS HB2 H 1.424 1.889 -10.056 1.00 . A A . 6 CYS HB2 1 1
44 34226 1 1 6 CYS HB3 H 1.235 1.396 -11.738 1.00 . A A . 6 CYS HB3 1 1
44 34227 1 1 6 CYS N N 0.902 -0.254 -8.869 1.00 . A A . 6 CYS N 1 1
44 34228 1 1 6 CYS O O 1.752 -1.061 -12.291 1.00 . A A . 6 CYS O 1 1
44 34229 1 1 6 CYS SG S -0.842 2.163 -10.827 1.00 . A A . 6 CYS SG 1 1
44 34230 1 1 7 CYS C C 3.880 -3.464 -10.989 1.00 . A A . 7 CYS C 1 1
44 34231 1 1 7 CYS CA C 4.006 -1.941 -10.970 1.00 . A A . 7 CYS CA 1 1
44 34232 1 1 7 CYS CB C 5.280 -1.554 -10.216 1.00 . A A . 7 CYS CB 1 1
44 34233 1 1 7 CYS H H 2.877 -1.109 -9.366 1.00 . A A . 7 CYS H 1 1
44 34234 1 1 7 CYS HA H 4.096 -1.585 -11.997 1.00 . A A . 7 CYS HA 1 1
44 34235 1 1 7 CYS HB2 H 5.418 -0.477 -10.297 1.00 . A A . 7 CYS HB2 1 1
44 34236 1 1 7 CYS HB3 H 5.146 -1.805 -9.168 1.00 . A A . 7 CYS HB3 1 1
44 34237 1 1 7 CYS N N 2.859 -1.287 -10.357 1.00 . A A . 7 CYS N 1 1
44 34238 1 1 7 CYS O O 4.095 -4.096 -12.015 1.00 . A A . 7 CYS O 1 1
44 34239 1 1 7 CYS SG S 6.788 -2.394 -10.808 1.00 . A A . 7 CYS SG 1 1
44 34240 1 1 8 THR C C 2.335 -6.133 -10.443 1.00 . A A . 8 THR C 1 1
44 34241 1 1 8 THR CA C 3.537 -5.520 -9.734 1.00 . A A . 8 THR CA 1 1
44 34242 1 1 8 THR CB C 3.565 -5.975 -8.245 1.00 . A A . 8 THR CB 1 1
44 34243 1 1 8 THR CG2 C 2.218 -5.796 -7.557 1.00 . A A . 8 THR CG2 1 1
44 34244 1 1 8 THR H H 3.359 -3.506 -9.017 1.00 . A A . 8 THR H 1 1
44 34245 1 1 8 THR HA H 4.434 -5.904 -10.212 1.00 . A A . 8 THR HA 1 1
44 34246 1 1 8 THR HB H 4.316 -5.389 -7.714 1.00 . A A . 8 THR HB 1 1
44 34247 1 1 8 THR HG1 H 3.365 -7.848 -8.785 1.00 . A A . 8 THR HG1 1 1
44 34248 1 1 8 THR HG21 H 2.338 -5.973 -6.490 1.00 . A A . 8 THR HG21 1 1
44 34249 1 1 8 THR HG22 H 1.502 -6.515 -7.956 1.00 . A A . 8 THR HG22 1 1
44 34250 1 1 8 THR HG23 H 1.847 -4.786 -7.717 1.00 . A A . 8 THR HG23 1 1
44 34251 1 1 8 THR N N 3.555 -4.059 -9.847 1.00 . A A . 8 THR N 1 1
44 34252 1 1 8 THR O O 2.332 -7.317 -10.772 1.00 . A A . 8 THR O 1 1
44 34253 1 1 8 THR OG1 O 3.924 -7.355 -8.176 1.00 . A A . 8 THR OG1 1 1
44 34254 1 1 9 SER C C -0.492 -4.668 -12.148 1.00 . A A . 9 SER C 1 1
44 34255 1 1 9 SER CA C 0.115 -5.807 -11.353 1.00 . A A . 9 SER CA 1 1
44 34256 1 1 9 SER CB C -0.876 -6.332 -10.308 1.00 . A A . 9 SER CB 1 1
44 34257 1 1 9 SER H H 1.354 -4.357 -10.421 1.00 . A A . 9 SER H 1 1
44 34258 1 1 9 SER HA H 0.405 -6.607 -12.060 1.00 . A A . 9 SER HA 1 1
44 34259 1 1 9 SER HB2 H -1.794 -6.656 -10.798 1.00 . A A . 9 SER HB2 1 1
44 34260 1 1 9 SER HB3 H -0.428 -7.183 -9.794 1.00 . A A . 9 SER HB3 1 1
44 34261 1 1 9 SER HG H -1.844 -4.735 -9.712 1.00 . A A . 9 SER HG 1 1
44 34262 1 1 9 SER N N 1.316 -5.327 -10.693 1.00 . A A . 9 SER N 1 1
44 34263 1 1 9 SER O O 0.117 -3.613 -12.270 1.00 . A A . 9 SER O 1 1
44 34264 1 1 9 SER OG O -1.169 -5.323 -9.355 1.00 . A A . 9 SER OG 1 1
44 34265 1 1 10 ILE C C -3.104 -3.014 -12.764 1.00 . A A . 10 ILE C 1 1
44 34266 1 1 10 ILE CA C -2.234 -3.899 -13.648 1.00 . A A . 10 ILE CA 1 1
44 34267 1 1 10 ILE CB C -3.147 -4.546 -14.748 1.00 . A A . 10 ILE CB 1 1
44 34268 1 1 10 ILE CD1 C -1.278 -5.029 -16.487 1.00 . A A . 10 ILE CD1 1 1
44 34269 1 1 10 ILE CG1 C -2.375 -5.592 -15.587 1.00 . A A . 10 ILE CG1 1 1
44 34270 1 1 10 ILE CG2 C -3.756 -3.457 -15.668 1.00 . A A . 10 ILE CG2 1 1
44 34271 1 1 10 ILE H H -2.098 -5.792 -12.676 1.00 . A A . 10 ILE H 1 1
44 34272 1 1 10 ILE HA H -1.463 -3.296 -14.120 1.00 . A A . 10 ILE HA 1 1
44 34273 1 1 10 ILE HB H -3.958 -5.065 -14.252 1.00 . A A . 10 ILE HB 1 1
44 34274 1 1 10 ILE HD11 H -0.624 -4.381 -15.911 1.00 . A A . 10 ILE HD11 1 1
44 34275 1 1 10 ILE HD12 H -0.699 -5.851 -16.905 1.00 . A A . 10 ILE HD12 1 1
44 34276 1 1 10 ILE HD13 H -1.728 -4.462 -17.299 1.00 . A A . 10 ILE HD13 1 1
44 34277 1 1 10 ILE HG12 H -1.933 -6.325 -14.915 1.00 . A A . 10 ILE HG12 1 1
44 34278 1 1 10 ILE HG13 H -3.093 -6.115 -16.219 1.00 . A A . 10 ILE HG13 1 1
44 34279 1 1 10 ILE HG21 H -2.965 -2.839 -16.096 1.00 . A A . 10 ILE HG21 1 1
44 34280 1 1 10 ILE HG22 H -4.327 -3.931 -16.466 1.00 . A A . 10 ILE HG22 1 1
44 34281 1 1 10 ILE HG23 H -4.431 -2.823 -15.089 1.00 . A A . 10 ILE HG23 1 1
44 34282 1 1 10 ILE N N -1.622 -4.909 -12.790 1.00 . A A . 10 ILE N 1 1
44 34283 1 1 10 ILE O O -3.890 -3.519 -11.973 1.00 . A A . 10 ILE O 1 1
44 34284 1 1 11 CYS C C -4.662 -0.046 -13.346 1.00 . A A . 11 CYS C 1 1
44 34285 1 1 11 CYS CA C -3.879 -0.771 -12.255 1.00 . A A . 11 CYS CA 1 1
44 34286 1 1 11 CYS CB C -3.077 0.200 -11.381 1.00 . A A . 11 CYS CB 1 1
44 34287 1 1 11 CYS H H -2.339 -1.331 -13.603 1.00 . A A . 11 CYS H 1 1
44 34288 1 1 11 CYS HA H -4.579 -1.320 -11.624 1.00 . A A . 11 CYS HA 1 1
44 34289 1 1 11 CYS HB2 H -3.768 0.881 -10.889 1.00 . A A . 11 CYS HB2 1 1
44 34290 1 1 11 CYS HB3 H -2.558 -0.377 -10.614 1.00 . A A . 11 CYS HB3 1 1
44 34291 1 1 11 CYS N N -2.995 -1.706 -12.934 1.00 . A A . 11 CYS N 1 1
44 34292 1 1 11 CYS O O -4.160 0.147 -14.455 1.00 . A A . 11 CYS O 1 1
44 34293 1 1 11 CYS SG S -1.846 1.180 -12.296 1.00 . A A . 11 CYS SG 1 1
44 34294 1 1 12 SER C C -6.720 2.429 -13.862 1.00 . A A . 12 SER C 1 1
44 34295 1 1 12 SER CA C -6.780 0.922 -14.044 1.00 . A A . 12 SER CA 1 1
44 34296 1 1 12 SER CB C -8.219 0.443 -13.857 1.00 . A A . 12 SER CB 1 1
44 34297 1 1 12 SER H H -6.289 0.087 -12.150 1.00 . A A . 12 SER H 1 1
44 34298 1 1 12 SER HA H -6.446 0.667 -15.050 1.00 . A A . 12 SER HA 1 1
44 34299 1 1 12 SER HB2 H -8.843 0.843 -14.657 1.00 . A A . 12 SER HB2 1 1
44 34300 1 1 12 SER HB3 H -8.243 -0.647 -13.897 1.00 . A A . 12 SER HB3 1 1
44 34301 1 1 12 SER HG H -9.423 0.281 -12.328 1.00 . A A . 12 SER HG 1 1
44 34302 1 1 12 SER N N -5.912 0.279 -13.062 1.00 . A A . 12 SER N 1 1
44 34303 1 1 12 SER O O -6.182 2.917 -12.869 1.00 . A A . 12 SER O 1 1
44 34304 1 1 12 SER OG O -8.720 0.881 -12.609 1.00 . A A . 12 SER OG 1 1
44 34305 1 1 13 LEU C C -8.091 5.092 -13.436 1.00 . A A . 13 LEU C 1 1
44 34306 1 1 13 LEU CA C -7.359 4.626 -14.701 1.00 . A A . 13 LEU CA 1 1
44 34307 1 1 13 LEU CB C -8.018 5.213 -15.961 1.00 . A A . 13 LEU CB 1 1
44 34308 1 1 13 LEU CD1 C -10.344 6.162 -15.672 1.00 . A A . 13 LEU CD1 1 1
44 34309 1 1 13 LEU CD2 C -9.815 4.720 -17.642 1.00 . A A . 13 LEU CD2 1 1
44 34310 1 1 13 LEU CG C -9.525 4.968 -16.166 1.00 . A A . 13 LEU CG 1 1
44 34311 1 1 13 LEU H H -7.755 2.721 -15.580 1.00 . A A . 13 LEU H 1 1
44 34312 1 1 13 LEU HA H -6.336 4.994 -14.653 1.00 . A A . 13 LEU HA 1 1
44 34313 1 1 13 LEU HB2 H -7.854 6.290 -15.954 1.00 . A A . 13 LEU HB2 1 1
44 34314 1 1 13 LEU HB3 H -7.490 4.810 -16.824 1.00 . A A . 13 LEU HB3 1 1
44 34315 1 1 13 LEU HD11 H -10.048 7.067 -16.206 1.00 . A A . 13 LEU HD11 1 1
44 34316 1 1 13 LEU HD12 H -10.184 6.306 -14.603 1.00 . A A . 13 LEU HD12 1 1
44 34317 1 1 13 LEU HD13 H -11.403 5.975 -15.846 1.00 . A A . 13 LEU HD13 1 1
44 34318 1 1 13 LEU HD21 H -9.520 5.591 -18.228 1.00 . A A . 13 LEU HD21 1 1
44 34319 1 1 13 LEU HD22 H -10.885 4.542 -17.775 1.00 . A A . 13 LEU HD22 1 1
44 34320 1 1 13 LEU HD23 H -9.266 3.844 -17.982 1.00 . A A . 13 LEU HD23 1 1
44 34321 1 1 13 LEU HG H -9.820 4.082 -15.605 1.00 . A A . 13 LEU HG 1 1
44 34322 1 1 13 LEU N N -7.318 3.166 -14.789 1.00 . A A . 13 LEU N 1 1
44 34323 1 1 13 LEU O O -7.794 6.147 -12.893 1.00 . A A . 13 LEU O 1 1
44 34324 1 1 14 TYR C C -8.856 4.628 -10.540 1.00 . A A . 14 TYR C 1 1
44 34325 1 1 14 TYR CA C -9.775 4.640 -11.753 1.00 . A A . 14 TYR CA 1 1
44 34326 1 1 14 TYR CB C -10.923 3.648 -11.554 1.00 . A A . 14 TYR CB 1 1
44 34327 1 1 14 TYR CD1 C -12.532 4.437 -13.360 1.00 . A A . 14 TYR CD1 1 1
44 34328 1 1 14 TYR CD2 C -11.671 2.177 -13.484 1.00 . A A . 14 TYR CD2 1 1
44 34329 1 1 14 TYR CE1 C -13.269 4.223 -14.556 1.00 . A A . 14 TYR CE1 1 1
44 34330 1 1 14 TYR CE2 C -12.408 1.959 -14.681 1.00 . A A . 14 TYR CE2 1 1
44 34331 1 1 14 TYR CG C -11.723 3.418 -12.817 1.00 . A A . 14 TYR CG 1 1
44 34332 1 1 14 TYR CZ C -13.196 2.989 -15.206 1.00 . A A . 14 TYR CZ 1 1
44 34333 1 1 14 TYR H H -9.234 3.418 -13.410 1.00 . A A . 14 TYR H 1 1
44 34334 1 1 14 TYR HA H -10.186 5.641 -11.874 1.00 . A A . 14 TYR HA 1 1
44 34335 1 1 14 TYR HB2 H -10.510 2.695 -11.233 1.00 . A A . 14 TYR HB2 1 1
44 34336 1 1 14 TYR HB3 H -11.584 4.023 -10.773 1.00 . A A . 14 TYR HB3 1 1
44 34337 1 1 14 TYR HD1 H -12.593 5.396 -12.862 1.00 . A A . 14 TYR HD1 1 1
44 34338 1 1 14 TYR HD2 H -11.071 1.379 -13.076 1.00 . A A . 14 TYR HD2 1 1
44 34339 1 1 14 TYR HE1 H -13.886 5.009 -14.964 1.00 . A A . 14 TYR HE1 1 1
44 34340 1 1 14 TYR HE2 H -12.360 1.005 -15.182 1.00 . A A . 14 TYR HE2 1 1
44 34341 1 1 14 TYR HH H -13.844 1.891 -16.689 1.00 . A A . 14 TYR HH 1 1
44 34342 1 1 14 TYR N N -9.022 4.287 -12.948 1.00 . A A . 14 TYR N 1 1
44 34343 1 1 14 TYR O O -8.903 5.520 -9.703 1.00 . A A . 14 TYR O 1 1
44 34344 1 1 14 TYR OH O -13.900 2.792 -16.366 1.00 . A A . 14 TYR OH 1 1
44 34345 1 1 15 GLN C C -5.993 4.652 -9.509 1.00 . A A . 15 GLN C 1 1
44 34346 1 1 15 GLN CA C -7.017 3.537 -9.383 1.00 . A A . 15 GLN CA 1 1
44 34347 1 1 15 GLN CB C -6.296 2.185 -9.407 1.00 . A A . 15 GLN CB 1 1
44 34348 1 1 15 GLN CD C -8.354 1.033 -8.462 1.00 . A A . 15 GLN CD 1 1
44 34349 1 1 15 GLN CG C -7.224 0.975 -9.470 1.00 . A A . 15 GLN CG 1 1
44 34350 1 1 15 GLN H H -7.957 2.938 -11.207 1.00 . A A . 15 GLN H 1 1
44 34351 1 1 15 GLN HA H -7.551 3.642 -8.440 1.00 . A A . 15 GLN HA 1 1
44 34352 1 1 15 GLN HB2 H -5.636 2.153 -10.274 1.00 . A A . 15 GLN HB2 1 1
44 34353 1 1 15 GLN HB3 H -5.680 2.109 -8.510 1.00 . A A . 15 GLN HB3 1 1
44 34354 1 1 15 GLN HE21 H -7.077 0.787 -6.925 1.00 . A A . 15 GLN HE21 1 1
44 34355 1 1 15 GLN HE22 H -8.767 0.938 -6.508 1.00 . A A . 15 GLN HE22 1 1
44 34356 1 1 15 GLN HG2 H -7.661 0.924 -10.462 1.00 . A A . 15 GLN HG2 1 1
44 34357 1 1 15 GLN HG3 H -6.641 0.073 -9.305 1.00 . A A . 15 GLN HG3 1 1
44 34358 1 1 15 GLN N N -7.973 3.638 -10.482 1.00 . A A . 15 GLN N 1 1
44 34359 1 1 15 GLN NE2 N -8.036 0.912 -7.200 1.00 . A A . 15 GLN NE2 1 1
44 34360 1 1 15 GLN O O -5.597 5.259 -8.523 1.00 . A A . 15 GLN O 1 1
44 34361 1 1 15 GLN OE1 O -9.502 1.175 -8.835 1.00 . A A . 15 GLN OE1 1 1
44 34362 1 1 16 LEU C C -5.022 7.355 -10.594 1.00 . A A . 16 LEU C 1 1
44 34363 1 1 16 LEU CA C -4.600 5.956 -11.036 1.00 . A A . 16 LEU CA 1 1
44 34364 1 1 16 LEU CB C -4.232 5.946 -12.516 1.00 . A A . 16 LEU CB 1 1
44 34365 1 1 16 LEU CD1 C -3.142 4.642 -14.372 1.00 . A A . 16 LEU CD1 1 1
44 34366 1 1 16 LEU CD2 C -1.805 5.279 -12.387 1.00 . A A . 16 LEU CD2 1 1
44 34367 1 1 16 LEU CG C -3.193 4.873 -12.876 1.00 . A A . 16 LEU CG 1 1
44 34368 1 1 16 LEU H H -5.965 4.385 -11.515 1.00 . A A . 16 LEU H 1 1
44 34369 1 1 16 LEU HA H -3.703 5.716 -10.471 1.00 . A A . 16 LEU HA 1 1
44 34370 1 1 16 LEU HB2 H -5.132 5.772 -13.094 1.00 . A A . 16 LEU HB2 1 1
44 34371 1 1 16 LEU HB3 H -3.829 6.922 -12.789 1.00 . A A . 16 LEU HB3 1 1
44 34372 1 1 16 LEU HD11 H -2.435 3.841 -14.590 1.00 . A A . 16 LEU HD11 1 1
44 34373 1 1 16 LEU HD12 H -2.825 5.553 -14.879 1.00 . A A . 16 LEU HD12 1 1
44 34374 1 1 16 LEU HD13 H -4.128 4.347 -14.730 1.00 . A A . 16 LEU HD13 1 1
44 34375 1 1 16 LEU HD21 H -1.521 6.238 -12.824 1.00 . A A . 16 LEU HD21 1 1
44 34376 1 1 16 LEU HD22 H -1.083 4.521 -12.681 1.00 . A A . 16 LEU HD22 1 1
44 34377 1 1 16 LEU HD23 H -1.801 5.364 -11.301 1.00 . A A . 16 LEU HD23 1 1
44 34378 1 1 16 LEU HG H -3.476 3.939 -12.395 1.00 . A A . 16 LEU HG 1 1
44 34379 1 1 16 LEU N N -5.589 4.923 -10.740 1.00 . A A . 16 LEU N 1 1
44 34380 1 1 16 LEU O O -4.178 8.124 -10.177 1.00 . A A . 16 LEU O 1 1
44 34381 1 1 17 GLU C C -6.381 9.308 -8.757 1.00 . A A . 17 GLU C 1 1
44 34382 1 1 17 GLU CA C -6.743 9.027 -10.225 1.00 . A A . 17 GLU CA 1 1
44 34383 1 1 17 GLU CB C -8.255 9.202 -10.398 1.00 . A A . 17 GLU CB 1 1
44 34384 1 1 17 GLU CD C -10.038 10.154 -11.891 1.00 . A A . 17 GLU CD 1 1
44 34385 1 1 17 GLU CG C -8.676 9.529 -11.820 1.00 . A A . 17 GLU CG 1 1
44 34386 1 1 17 GLU H H -6.985 7.042 -11.034 1.00 . A A . 17 GLU H 1 1
44 34387 1 1 17 GLU HA H -6.241 9.781 -10.831 1.00 . A A . 17 GLU HA 1 1
44 34388 1 1 17 GLU HB2 H -8.766 8.296 -10.068 1.00 . A A . 17 GLU HB2 1 1
44 34389 1 1 17 GLU HB3 H -8.574 10.026 -9.758 1.00 . A A . 17 GLU HB3 1 1
44 34390 1 1 17 GLU HE2 H -10.644 8.597 -11.021 1.00 . A A . 17 GLU HE2 1 1
44 34391 1 1 17 GLU HG2 H -7.959 10.231 -12.243 1.00 . A A . 17 GLU HG2 1 1
44 34392 1 1 17 GLU HG3 H -8.666 8.616 -12.415 1.00 . A A . 17 GLU HG3 1 1
44 34393 1 1 17 GLU N N -6.300 7.697 -10.675 1.00 . A A . 17 GLU N 1 1
44 34394 1 1 17 GLU O O -6.157 10.445 -8.393 1.00 . A A . 17 GLU O 1 1
44 34395 1 1 17 GLU OE1 O -10.241 11.258 -12.340 1.00 . A A . 17 GLU OE1 1 1
44 34396 1 1 17 GLU OE2 O -10.978 9.405 -11.407 1.00 . A A . 17 GLU OE2 1 1
44 34397 1 1 18 ASN C C -4.462 8.932 -6.365 1.00 . A A . 18 ASN C 1 1
44 34398 1 1 18 ASN CA C -5.899 8.421 -6.524 1.00 . A A . 18 ASN CA 1 1
44 34399 1 1 18 ASN CB C -6.053 7.099 -5.768 1.00 . A A . 18 ASN CB 1 1
44 34400 1 1 18 ASN CG C -7.484 6.638 -5.702 1.00 . A A . 18 ASN CG 1 1
44 34401 1 1 18 ASN H H -6.452 7.339 -8.288 1.00 . A A . 18 ASN H 1 1
44 34402 1 1 18 ASN HA H -6.564 9.158 -6.069 1.00 . A A . 18 ASN HA 1 1
44 34403 1 1 18 ASN HB2 H -5.454 6.336 -6.257 1.00 . A A . 18 ASN HB2 1 1
44 34404 1 1 18 ASN HB3 H -5.686 7.232 -4.750 1.00 . A A . 18 ASN HB3 1 1
44 34405 1 1 18 ASN HD21 H -7.135 5.281 -7.134 1.00 . A A . 18 ASN HD21 1 1
44 34406 1 1 18 ASN HD22 H -8.769 5.340 -6.507 1.00 . A A . 18 ASN HD22 1 1
44 34407 1 1 18 ASN N N -6.280 8.270 -7.937 1.00 . A A . 18 ASN N 1 1
44 34408 1 1 18 ASN ND2 N -7.820 5.672 -6.508 1.00 . A A . 18 ASN ND2 1 1
44 34409 1 1 18 ASN O O -4.102 9.485 -5.336 1.00 . A A . 18 ASN O 1 1
44 34410 1 1 18 ASN OD1 O -8.276 7.149 -4.938 1.00 . A A . 18 ASN OD1 1 1
44 34411 1 1 19 TYR C C -1.988 10.507 -7.495 1.00 . A A . 19 TYR C 1 1
44 34412 1 1 19 TYR CA C -2.202 9.006 -7.297 1.00 . A A . 19 TYR CA 1 1
44 34413 1 1 19 TYR CB C -1.429 8.305 -8.416 1.00 . A A . 19 TYR CB 1 1
44 34414 1 1 19 TYR CD1 C -2.305 5.926 -8.200 1.00 . A A . 19 TYR CD1 1 1
44 34415 1 1 19 TYR CD2 C 0.084 6.298 -8.128 1.00 . A A . 19 TYR CD2 1 1
44 34416 1 1 19 TYR CE1 C -2.099 4.543 -8.035 1.00 . A A . 19 TYR CE1 1 1
44 34417 1 1 19 TYR CE2 C 0.295 4.911 -7.970 1.00 . A A . 19 TYR CE2 1 1
44 34418 1 1 19 TYR CG C -1.218 6.822 -8.236 1.00 . A A . 19 TYR CG 1 1
44 34419 1 1 19 TYR CZ C -0.804 4.044 -7.916 1.00 . A A . 19 TYR CZ 1 1
44 34420 1 1 19 TYR H H -3.965 8.197 -8.189 1.00 . A A . 19 TYR H 1 1
44 34421 1 1 19 TYR HA H -1.784 8.699 -6.339 1.00 . A A . 19 TYR HA 1 1
44 34422 1 1 19 TYR HB2 H -1.958 8.470 -9.343 1.00 . A A . 19 TYR HB2 1 1
44 34423 1 1 19 TYR HB3 H -0.450 8.775 -8.504 1.00 . A A . 19 TYR HB3 1 1
44 34424 1 1 19 TYR HD1 H -3.312 6.299 -8.290 1.00 . A A . 19 TYR HD1 1 1
44 34425 1 1 19 TYR HD2 H 0.934 6.967 -8.163 1.00 . A A . 19 TYR HD2 1 1
44 34426 1 1 19 TYR HE1 H -2.942 3.879 -7.989 1.00 . A A . 19 TYR HE1 1 1
44 34427 1 1 19 TYR HE2 H 1.294 4.528 -7.877 1.00 . A A . 19 TYR HE2 1 1
44 34428 1 1 19 TYR HH H 0.262 2.507 -7.357 1.00 . A A . 19 TYR HH 1 1
44 34429 1 1 19 TYR N N -3.621 8.649 -7.351 1.00 . A A . 19 TYR N 1 1
44 34430 1 1 19 TYR O O -0.874 10.993 -7.322 1.00 . A A . 19 TYR O 1 1
44 34431 1 1 19 TYR OH O -0.609 2.702 -7.721 1.00 . A A . 19 TYR OH 1 1
44 34432 1 1 20 CYS C C -3.998 13.476 -7.675 1.00 . A A . 20 CYS C 1 1
44 34433 1 1 20 CYS CA C -2.889 12.622 -8.283 1.00 . A A . 20 CYS CA 1 1
44 34434 1 1 20 CYS CB C -2.885 12.760 -9.807 1.00 . A A . 20 CYS CB 1 1
44 34435 1 1 20 CYS H H -3.926 10.800 -8.062 1.00 . A A . 20 CYS H 1 1
44 34436 1 1 20 CYS HA H -1.939 12.993 -7.903 1.00 . A A . 20 CYS HA 1 1
44 34437 1 1 20 CYS HB2 H -2.748 13.802 -10.038 1.00 . A A . 20 CYS HB2 1 1
44 34438 1 1 20 CYS HB3 H -2.028 12.210 -10.191 1.00 . A A . 20 CYS HB3 1 1
44 34439 1 1 20 CYS N N -3.019 11.220 -7.936 1.00 . A A . 20 CYS N 1 1
44 34440 1 1 20 CYS O O -4.983 12.982 -7.142 1.00 . A A . 20 CYS O 1 1
44 34441 1 1 20 CYS SG S -4.372 12.178 -10.693 1.00 . A A . 20 CYS SG 1 1
44 34442 1 1 21 ASN C C -6.089 15.812 -8.050 1.00 . A A . 21 ASN C 1 1
44 34443 1 1 21 ASN CA C -4.769 15.791 -7.263 1.00 . A A . 21 ASN CA 1 1
44 34444 1 1 21 ASN CB C -4.111 17.188 -7.267 1.00 . A A . 21 ASN CB 1 1
44 34445 1 1 21 ASN CG C -3.510 17.497 -8.610 1.00 . A A . 21 ASN CG 1 1
44 34446 1 1 21 ASN H H -2.983 15.159 -8.201 1.00 . A A . 21 ASN H 1 1
44 34447 1 1 21 ASN HXT H -7.057 14.975 -9.286 1.00 . A A . 21 ASN HXT 1 1
44 34448 1 1 21 ASN HA H -5.045 15.526 -6.239 1.00 . A A . 21 ASN HA 1 1
44 34449 1 1 21 ASN HB2 H -4.856 17.933 -7.022 1.00 . A A . 21 ASN HB2 1 1
44 34450 1 1 21 ASN HB3 H -3.326 17.230 -6.511 1.00 . A A . 21 ASN HB3 1 1
44 34451 1 1 21 ASN HD21 H -5.072 18.702 -9.083 1.00 . A A . 21 ASN HD21 1 1
44 34452 1 1 21 ASN HD22 H -3.837 18.550 -10.306 1.00 . A A . 21 ASN HD22 1 1
44 34453 1 1 21 ASN N N -3.811 14.797 -7.753 1.00 . A A . 21 ASN N 1 1
44 34454 1 1 21 ASN ND2 N -4.199 18.319 -9.390 1.00 . A A . 21 ASN ND2 1 1
44 34455 1 1 21 ASN O O -7.055 16.471 -7.740 1.00 . A A . 21 ASN O 1 1
44 34456 1 1 21 ASN OXT O -6.116 15.072 -9.105 1.00 . A A . 21 ASN OXT 1 1
44 34457 1 1 21 ASN OD1 O -2.451 17.039 -8.969 1.00 . A A . 21 ASN OD1 1 1
44 34458 2 2 1 PHE C C -6.061 2.063 -22.104 1.00 . B B . 1 PHE C 1 1
44 34459 2 2 1 PHE CA C -6.468 3.481 -21.750 1.00 . B B . 1 PHE CA 1 1
44 34460 2 2 1 PHE CB C -6.871 3.570 -20.271 1.00 . B B . 1 PHE CB 1 1
44 34461 2 2 1 PHE CD1 C -4.898 4.582 -19.056 1.00 . B B . 1 PHE CD1 1 1
44 34462 2 2 1 PHE CD2 C -5.419 2.240 -18.680 1.00 . B B . 1 PHE CD2 1 1
44 34463 2 2 1 PHE CE1 C -3.795 4.485 -18.175 1.00 . B B . 1 PHE CE1 1 1
44 34464 2 2 1 PHE CE2 C -4.317 2.130 -17.796 1.00 . B B . 1 PHE CE2 1 1
44 34465 2 2 1 PHE CG C -5.711 3.460 -19.319 1.00 . B B . 1 PHE CG 1 1
44 34466 2 2 1 PHE CZ C -3.502 3.253 -17.550 1.00 . B B . 1 PHE CZ 1 1
44 34467 2 2 1 PHE H1 H -7.894 4.843 -22.357 1.00 . B B . 1 PHE H1 1 1
44 34468 2 2 1 PHE H2 H -7.335 3.881 -23.577 1.00 . B B . 1 PHE H2 1 1
44 34469 2 2 1 PHE H3 H -8.389 3.272 -22.464 1.00 . B B . 1 PHE H3 1 1
44 34470 2 2 1 PHE HA H -5.626 4.148 -21.929 1.00 . B B . 1 PHE HA 1 1
44 34471 2 2 1 PHE HB2 H -7.364 4.527 -20.104 1.00 . B B . 1 PHE HB2 1 1
44 34472 2 2 1 PHE HB3 H -7.584 2.774 -20.051 1.00 . B B . 1 PHE HB3 1 1
44 34473 2 2 1 PHE HD1 H -5.114 5.529 -19.530 1.00 . B B . 1 PHE HD1 1 1
44 34474 2 2 1 PHE HD2 H -6.033 1.370 -18.872 1.00 . B B . 1 PHE HD2 1 1
44 34475 2 2 1 PHE HE1 H -3.177 5.351 -17.982 1.00 . B B . 1 PHE HE1 1 1
44 34476 2 2 1 PHE HE2 H -4.099 1.188 -17.312 1.00 . B B . 1 PHE HE2 1 1
44 34477 2 2 1 PHE HZ H -2.656 3.173 -16.885 1.00 . B B . 1 PHE HZ 1 1
44 34478 2 2 1 PHE N N -7.612 3.905 -22.605 1.00 . B B . 1 PHE N 1 1
44 34479 2 2 1 PHE O O -6.886 1.325 -22.609 1.00 . B B . 1 PHE O 1 1
44 34480 2 2 2 VAL C C -3.682 -0.272 -21.003 1.00 . B B . 2 VAL C 1 1
44 34481 2 2 2 VAL CA C -4.308 0.357 -22.243 1.00 . B B . 2 VAL CA 1 1
44 34482 2 2 2 VAL CB C -3.232 0.438 -23.376 1.00 . B B . 2 VAL CB 1 1
44 34483 2 2 2 VAL CG1 C -2.719 -0.962 -23.759 1.00 . B B . 2 VAL CG1 1 1
44 34484 2 2 2 VAL CG2 C -3.817 1.127 -24.624 1.00 . B B . 2 VAL CG2 1 1
44 34485 2 2 2 VAL H H -4.146 2.333 -21.457 1.00 . B B . 2 VAL H 1 1
44 34486 2 2 2 VAL HA H -5.137 -0.264 -22.582 1.00 . B B . 2 VAL HA 1 1
44 34487 2 2 2 VAL HB H -2.390 1.031 -23.019 1.00 . B B . 2 VAL HB 1 1
44 34488 2 2 2 VAL HG11 H -2.202 -1.417 -22.911 1.00 . B B . 2 VAL HG11 1 1
44 34489 2 2 2 VAL HG12 H -3.555 -1.600 -24.055 1.00 . B B . 2 VAL HG12 1 1
44 34490 2 2 2 VAL HG13 H -2.019 -0.883 -24.592 1.00 . B B . 2 VAL HG13 1 1
44 34491 2 2 2 VAL HG21 H -3.084 1.104 -25.433 1.00 . B B . 2 VAL HG21 1 1
44 34492 2 2 2 VAL HG22 H -4.722 0.607 -24.945 1.00 . B B . 2 VAL HG22 1 1
44 34493 2 2 2 VAL HG23 H -4.054 2.164 -24.397 1.00 . B B . 2 VAL HG23 1 1
44 34494 2 2 2 VAL N N -4.802 1.695 -21.887 1.00 . B B . 2 VAL N 1 1
44 34495 2 2 2 VAL O O -2.924 0.384 -20.295 1.00 . B B . 2 VAL O 1 1
44 34496 2 2 3 ASN C C -1.961 -2.520 -19.800 1.00 . B B . 3 ASN C 1 1
44 34497 2 2 3 ASN CA C -3.434 -2.245 -19.599 1.00 . B B . 3 ASN CA 1 1
44 34498 2 2 3 ASN CB C -4.107 -3.605 -19.366 1.00 . B B . 3 ASN CB 1 1
44 34499 2 2 3 ASN CG C -4.369 -4.371 -20.657 1.00 . B B . 3 ASN CG 1 1
44 34500 2 2 3 ASN H H -4.633 -2.043 -21.355 1.00 . B B . 3 ASN H 1 1
44 34501 2 2 3 ASN HA H -3.551 -1.633 -18.704 1.00 . B B . 3 ASN HA 1 1
44 34502 2 2 3 ASN HB2 H -3.432 -4.198 -18.733 1.00 . B B . 3 ASN HB2 1 1
44 34503 2 2 3 ASN HB3 H -5.049 -3.458 -18.846 1.00 . B B . 3 ASN HB3 1 1
44 34504 2 2 3 ASN HD21 H -3.172 -5.868 -20.061 1.00 . B B . 3 ASN HD21 1 1
44 34505 2 2 3 ASN HD22 H -3.936 -6.068 -21.617 1.00 . B B . 3 ASN HD22 1 1
44 34506 2 2 3 ASN N N -4.005 -1.530 -20.736 1.00 . B B . 3 ASN N 1 1
44 34507 2 2 3 ASN ND2 N -3.780 -5.528 -20.782 1.00 . B B . 3 ASN ND2 1 1
44 34508 2 2 3 ASN O O -1.562 -3.170 -20.756 1.00 . B B . 3 ASN O 1 1
44 34509 2 2 3 ASN OD1 O -5.118 -3.927 -21.515 1.00 . B B . 3 ASN OD1 1 1
44 34510 2 2 4 GLN C C 0.697 -2.144 -17.391 1.00 . B B . 4 GLN C 1 1
44 34511 2 2 4 GLN CA C 0.251 -2.372 -18.822 1.00 . B B . 4 GLN CA 1 1
44 34512 2 2 4 GLN CB C 1.017 -1.449 -19.788 1.00 . B B . 4 GLN CB 1 1
44 34513 2 2 4 GLN CD C 1.387 0.900 -20.629 1.00 . B B . 4 GLN CD 1 1
44 34514 2 2 4 GLN CG C 0.698 0.028 -19.612 1.00 . B B . 4 GLN CG 1 1
44 34515 2 2 4 GLN H H -1.541 -1.533 -18.084 1.00 . B B . 4 GLN H 1 1
44 34516 2 2 4 GLN HA H 0.421 -3.412 -19.096 1.00 . B B . 4 GLN HA 1 1
44 34517 2 2 4 GLN HB2 H 2.086 -1.601 -19.647 1.00 . B B . 4 GLN HB2 1 1
44 34518 2 2 4 GLN HB3 H 0.763 -1.733 -20.810 1.00 . B B . 4 GLN HB3 1 1
44 34519 2 2 4 GLN HE21 H -0.266 0.918 -21.769 1.00 . B B . 4 GLN HE21 1 1
44 34520 2 2 4 GLN HE22 H 1.096 1.829 -22.378 1.00 . B B . 4 GLN HE22 1 1
44 34521 2 2 4 GLN HG2 H -0.374 0.177 -19.703 1.00 . B B . 4 GLN HG2 1 1
44 34522 2 2 4 GLN HG3 H 1.005 0.335 -18.620 1.00 . B B . 4 GLN HG3 1 1
44 34523 2 2 4 GLN N N -1.165 -2.077 -18.845 1.00 . B B . 4 GLN N 1 1
44 34524 2 2 4 GLN NE2 N 0.683 1.243 -21.675 1.00 . B B . 4 GLN NE2 1 1
44 34525 2 2 4 GLN O O 0.160 -1.283 -16.701 1.00 . B B . 4 GLN O 1 1
44 34526 2 2 4 GLN OE1 O 2.541 1.279 -20.465 1.00 . B B . 4 GLN OE1 1 1
44 34527 2 2 5 HIS C C 3.104 -1.357 -15.769 1.00 . B B . 5 HIS C 1 1
44 34528 2 2 5 HIS CA C 2.309 -2.658 -15.650 1.00 . B B . 5 HIS CA 1 1
44 34529 2 2 5 HIS CB C 3.248 -3.803 -15.274 1.00 . B B . 5 HIS CB 1 1
44 34530 2 2 5 HIS CD2 C 2.791 -6.339 -15.629 1.00 . B B . 5 HIS CD2 1 1
44 34531 2 2 5 HIS CE1 C 1.045 -6.562 -14.391 1.00 . B B . 5 HIS CE1 1 1
44 34532 2 2 5 HIS CG C 2.550 -5.115 -15.106 1.00 . B B . 5 HIS CG 1 1
44 34533 2 2 5 HIS H H 1.994 -3.674 -17.519 1.00 . B B . 5 HIS H 1 1
44 34534 2 2 5 HIS HA H 1.546 -2.539 -14.880 1.00 . B B . 5 HIS HA 1 1
44 34535 2 2 5 HIS HB2 H 4.009 -3.906 -16.047 1.00 . B B . 5 HIS HB2 1 1
44 34536 2 2 5 HIS HB3 H 3.745 -3.547 -14.342 1.00 . B B . 5 HIS HB3 1 1
44 34537 2 2 5 HIS HD1 H 0.996 -4.562 -13.740 1.00 . B B . 5 HIS HD1 1 1
44 34538 2 2 5 HIS HD2 H 3.574 -6.577 -16.277 1.00 . B B . 5 HIS HD2 1 1
44 34539 2 2 5 HIS HE1 H 0.198 -7.001 -13.877 1.00 . B B . 5 HIS HE1 1 1
44 34540 2 2 5 HIS HE2 H 1.803 -8.194 -15.397 1.00 . B B . 5 HIS HE2 1 1
44 34541 2 2 5 HIS N N 1.666 -2.920 -16.943 1.00 . B B . 5 HIS N 1 1
44 34542 2 2 5 HIS ND1 N 1.434 -5.291 -14.306 1.00 . B B . 5 HIS ND1 1 1
44 34543 2 2 5 HIS NE2 N 1.854 -7.203 -15.172 1.00 . B B . 5 HIS NE2 1 1
44 34544 2 2 5 HIS O O 3.663 -1.061 -16.828 1.00 . B B . 5 HIS O 1 1
44 34545 2 2 6 LEU C C 4.749 0.889 -13.550 1.00 . B B . 6 LEU C 1 1
44 34546 2 2 6 LEU CA C 3.770 0.749 -14.723 1.00 . B B . 6 LEU CA 1 1
44 34547 2 2 6 LEU CB C 2.674 1.811 -14.595 1.00 . B B . 6 LEU CB 1 1
44 34548 2 2 6 LEU CD1 C 0.410 2.698 -15.160 1.00 . B B . 6 LEU CD1 1 1
44 34549 2 2 6 LEU CD2 C 2.025 2.284 -17.003 1.00 . B B . 6 LEU CD2 1 1
44 34550 2 2 6 LEU CG C 1.544 1.809 -15.639 1.00 . B B . 6 LEU CG 1 1
44 34551 2 2 6 LEU H H 2.648 -0.853 -13.851 1.00 . B B . 6 LEU H 1 1
44 34552 2 2 6 LEU HA H 4.301 0.889 -15.660 1.00 . B B . 6 LEU HA 1 1
44 34553 2 2 6 LEU HB2 H 2.210 1.682 -13.621 1.00 . B B . 6 LEU HB2 1 1
44 34554 2 2 6 LEU HB3 H 3.146 2.785 -14.609 1.00 . B B . 6 LEU HB3 1 1
44 34555 2 2 6 LEU HD11 H -0.403 2.677 -15.885 1.00 . B B . 6 LEU HD11 1 1
44 34556 2 2 6 LEU HD12 H 0.763 3.721 -15.039 1.00 . B B . 6 LEU HD12 1 1
44 34557 2 2 6 LEU HD13 H 0.038 2.332 -14.203 1.00 . B B . 6 LEU HD13 1 1
44 34558 2 2 6 LEU HD21 H 2.750 1.572 -17.409 1.00 . B B . 6 LEU HD21 1 1
44 34559 2 2 6 LEU HD22 H 2.481 3.263 -16.911 1.00 . B B . 6 LEU HD22 1 1
44 34560 2 2 6 LEU HD23 H 1.180 2.352 -17.686 1.00 . B B . 6 LEU HD23 1 1
44 34561 2 2 6 LEU HG H 1.161 0.801 -15.739 1.00 . B B . 6 LEU HG 1 1
44 34562 2 2 6 LEU N N 3.133 -0.570 -14.704 1.00 . B B . 6 LEU N 1 1
44 34563 2 2 6 LEU O O 4.334 1.043 -12.411 1.00 . B B . 6 LEU O 1 1
44 34564 2 2 7 CYS C C 8.042 1.983 -12.731 1.00 . B B . 7 CYS C 1 1
44 34565 2 2 7 CYS CA C 7.064 0.802 -12.761 1.00 . B B . 7 CYS CA 1 1
44 34566 2 2 7 CYS CB C 7.881 -0.483 -12.893 1.00 . B B . 7 CYS CB 1 1
44 34567 2 2 7 CYS H H 6.348 0.689 -14.786 1.00 . B B . 7 CYS H 1 1
44 34568 2 2 7 CYS HA H 6.554 0.774 -11.800 1.00 . B B . 7 CYS HA 1 1
44 34569 2 2 7 CYS HB2 H 8.400 -0.471 -13.851 1.00 . B B . 7 CYS HB2 1 1
44 34570 2 2 7 CYS HB3 H 8.628 -0.510 -12.099 1.00 . B B . 7 CYS HB3 1 1
44 34571 2 2 7 CYS N N 6.047 0.825 -13.832 1.00 . B B . 7 CYS N 1 1
44 34572 2 2 7 CYS O O 8.868 2.080 -11.828 1.00 . B B . 7 CYS O 1 1
44 34573 2 2 7 CYS SG S 6.873 -1.995 -12.799 1.00 . B B . 7 CYS SG 1 1
44 34574 2 2 8 GLY C C 8.352 5.137 -14.573 1.00 . B B . 8 GLY C 1 1
44 34575 2 2 8 GLY CA C 8.925 3.955 -13.824 1.00 . B B . 8 GLY CA 1 1
44 34576 2 2 8 GLY H H 7.278 2.747 -14.440 1.00 . B B . 8 GLY H 1 1
44 34577 2 2 8 GLY HA2 H 9.205 4.279 -12.821 1.00 . B B . 8 GLY HA2 1 1
44 34578 2 2 8 GLY HA3 H 9.822 3.609 -14.340 1.00 . B B . 8 GLY HA3 1 1
44 34579 2 2 8 GLY N N 7.977 2.849 -13.731 1.00 . B B . 8 GLY N 1 1
44 34580 2 2 8 GLY O O 7.253 5.578 -14.270 1.00 . B B . 8 GLY O 1 1
44 34581 2 2 9 SER C C 7.219 6.419 -17.049 1.00 . B B . 9 SER C 1 1
44 34582 2 2 9 SER CA C 8.583 6.714 -16.435 1.00 . B B . 9 SER CA 1 1
44 34583 2 2 9 SER CB C 9.597 6.944 -17.549 1.00 . B B . 9 SER CB 1 1
44 34584 2 2 9 SER H H 9.942 5.182 -15.842 1.00 . B B . 9 SER H 1 1
44 34585 2 2 9 SER HA H 8.504 7.616 -15.827 1.00 . B B . 9 SER HA 1 1
44 34586 2 2 9 SER HB2 H 9.080 7.286 -18.448 1.00 . B B . 9 SER HB2 1 1
44 34587 2 2 9 SER HB3 H 10.316 7.701 -17.233 1.00 . B B . 9 SER HB3 1 1
44 34588 2 2 9 SER HG H 10.974 5.909 -18.466 1.00 . B B . 9 SER HG 1 1
44 34589 2 2 9 SER N N 9.051 5.601 -15.600 1.00 . B B . 9 SER N 1 1
44 34590 2 2 9 SER O O 6.412 7.314 -17.252 1.00 . B B . 9 SER O 1 1
44 34591 2 2 9 SER OG O 10.281 5.729 -17.819 1.00 . B B . 9 SER OG 1 1
44 34592 2 2 10 HIS C C 4.492 5.163 -16.859 1.00 . B B . 10 HIS C 1 1
44 34593 2 2 10 HIS CA C 5.633 4.714 -17.767 1.00 . B B . 10 HIS CA 1 1
44 34594 2 2 10 HIS CB C 5.598 3.190 -17.878 1.00 . B B . 10 HIS CB 1 1
44 34595 2 2 10 HIS CD2 C 7.285 2.606 -19.779 1.00 . B B . 10 HIS CD2 1 1
44 34596 2 2 10 HIS CE1 C 5.894 1.743 -21.202 1.00 . B B . 10 HIS CE1 1 1
44 34597 2 2 10 HIS CG C 6.056 2.674 -19.203 1.00 . B B . 10 HIS CG 1 1
44 34598 2 2 10 HIS H H 7.638 4.449 -17.077 1.00 . B B . 10 HIS H 1 1
44 34599 2 2 10 HIS HA H 5.466 5.149 -18.755 1.00 . B B . 10 HIS HA 1 1
44 34600 2 2 10 HIS HB2 H 6.217 2.761 -17.093 1.00 . B B . 10 HIS HB2 1 1
44 34601 2 2 10 HIS HB3 H 4.579 2.859 -17.727 1.00 . B B . 10 HIS HB3 1 1
44 34602 2 2 10 HIS HD1 H 4.177 1.989 -20.039 1.00 . B B . 10 HIS HD1 1 1
44 34603 2 2 10 HIS HD2 H 8.210 2.947 -19.330 1.00 . B B . 10 HIS HD2 1 1
44 34604 2 2 10 HIS HE1 H 5.477 1.272 -22.084 1.00 . B B . 10 HIS HE1 1 1
44 34605 2 2 10 HIS HE2 H 7.908 1.864 -21.666 1.00 . B B . 10 HIS HE2 1 1
44 34606 2 2 10 HIS N N 6.939 5.144 -17.270 1.00 . B B . 10 HIS N 1 1
44 34607 2 2 10 HIS ND1 N 5.193 2.111 -20.145 1.00 . B B . 10 HIS ND1 1 1
44 34608 2 2 10 HIS NE2 N 7.154 2.035 -21.007 1.00 . B B . 10 HIS NE2 1 1
44 34609 2 2 10 HIS O O 3.423 5.502 -17.336 1.00 . B B . 10 HIS O 1 1
44 34610 2 2 11 LEU C C 3.392 7.016 -14.721 1.00 . B B . 11 LEU C 1 1
44 34611 2 2 11 LEU CA C 3.680 5.528 -14.597 1.00 . B B . 11 LEU CA 1 1
44 34612 2 2 11 LEU CB C 4.132 5.161 -13.175 1.00 . B B . 11 LEU CB 1 1
44 34613 2 2 11 LEU CD1 C 1.779 4.715 -12.290 1.00 . B B . 11 LEU CD1 1 1
44 34614 2 2 11 LEU CD2 C 3.726 4.643 -10.785 1.00 . B B . 11 LEU CD2 1 1
44 34615 2 2 11 LEU CG C 3.136 5.324 -12.012 1.00 . B B . 11 LEU CG 1 1
44 34616 2 2 11 LEU H H 5.627 4.901 -15.196 1.00 . B B . 11 LEU H 1 1
44 34617 2 2 11 LEU HA H 2.770 4.979 -14.836 1.00 . B B . 11 LEU HA 1 1
44 34618 2 2 11 LEU HB2 H 4.444 4.117 -13.193 1.00 . B B . 11 LEU HB2 1 1
44 34619 2 2 11 LEU HB3 H 5.013 5.757 -12.937 1.00 . B B . 11 LEU HB3 1 1
44 34620 2 2 11 LEU HD11 H 1.888 3.655 -12.520 1.00 . B B . 11 LEU HD11 1 1
44 34621 2 2 11 LEU HD12 H 1.304 5.228 -13.126 1.00 . B B . 11 LEU HD12 1 1
44 34622 2 2 11 LEU HD13 H 1.144 4.824 -11.410 1.00 . B B . 11 LEU HD13 1 1
44 34623 2 2 11 LEU HD21 H 3.114 4.875 -9.913 1.00 . B B . 11 LEU HD21 1 1
44 34624 2 2 11 LEU HD22 H 4.739 5.003 -10.619 1.00 . B B . 11 LEU HD22 1 1
44 34625 2 2 11 LEU HD23 H 3.749 3.560 -10.934 1.00 . B B . 11 LEU HD23 1 1
44 34626 2 2 11 LEU HG H 3.009 6.386 -11.805 1.00 . B B . 11 LEU HG 1 1
44 34627 2 2 11 LEU N N 4.717 5.153 -15.553 1.00 . B B . 11 LEU N 1 1
44 34628 2 2 11 LEU O O 2.248 7.430 -14.720 1.00 . B B . 11 LEU O 1 1
44 34629 2 2 12 VAL C C 3.527 9.536 -16.383 1.00 . B B . 12 VAL C 1 1
44 34630 2 2 12 VAL CA C 4.297 9.248 -15.090 1.00 . B B . 12 VAL CA 1 1
44 34631 2 2 12 VAL CB C 5.701 9.923 -15.144 1.00 . B B . 12 VAL CB 1 1
44 34632 2 2 12 VAL CG1 C 5.585 11.433 -15.311 1.00 . B B . 12 VAL CG1 1 1
44 34633 2 2 12 VAL CG2 C 6.493 9.596 -13.865 1.00 . B B . 12 VAL CG2 1 1
44 34634 2 2 12 VAL H H 5.366 7.408 -14.924 1.00 . B B . 12 VAL H 1 1
44 34635 2 2 12 VAL HA H 3.737 9.659 -14.252 1.00 . B B . 12 VAL HA 1 1
44 34636 2 2 12 VAL HB H 6.249 9.525 -15.995 1.00 . B B . 12 VAL HB 1 1
44 34637 2 2 12 VAL HG11 H 5.065 11.860 -14.455 1.00 . B B . 12 VAL HG11 1 1
44 34638 2 2 12 VAL HG12 H 6.581 11.872 -15.381 1.00 . B B . 12 VAL HG12 1 1
44 34639 2 2 12 VAL HG13 H 5.033 11.664 -16.220 1.00 . B B . 12 VAL HG13 1 1
44 34640 2 2 12 VAL HG21 H 7.439 10.136 -13.872 1.00 . B B . 12 VAL HG21 1 1
44 34641 2 2 12 VAL HG22 H 5.914 9.894 -12.987 1.00 . B B . 12 VAL HG22 1 1
44 34642 2 2 12 VAL HG23 H 6.698 8.527 -13.815 1.00 . B B . 12 VAL HG23 1 1
44 34643 2 2 12 VAL N N 4.439 7.802 -14.905 1.00 . B B . 12 VAL N 1 1
44 34644 2 2 12 VAL O O 2.622 10.360 -16.410 1.00 . B B . 12 VAL O 1 1
44 34645 2 2 13 GLU C C 1.715 8.602 -18.640 1.00 . B B . 13 GLU C 1 1
44 34646 2 2 13 GLU CA C 3.191 8.983 -18.737 1.00 . B B . 13 GLU CA 1 1
44 34647 2 2 13 GLU CB C 3.871 8.108 -19.793 1.00 . B B . 13 GLU CB 1 1
44 34648 2 2 13 GLU CD C 5.991 7.590 -21.047 1.00 . B B . 13 GLU CD 1 1
44 34649 2 2 13 GLU CG C 5.273 8.575 -20.171 1.00 . B B . 13 GLU CG 1 1
44 34650 2 2 13 GLU H H 4.607 8.131 -17.371 1.00 . B B . 13 GLU H 1 1
44 34651 2 2 13 GLU HA H 3.259 10.028 -19.043 1.00 . B B . 13 GLU HA 1 1
44 34652 2 2 13 GLU HB2 H 3.931 7.090 -19.412 1.00 . B B . 13 GLU HB2 1 1
44 34653 2 2 13 GLU HB3 H 3.256 8.102 -20.693 1.00 . B B . 13 GLU HB3 1 1
44 34654 2 2 13 GLU HE2 H 6.721 7.398 -22.751 1.00 . B B . 13 GLU HE2 1 1
44 34655 2 2 13 GLU HG2 H 5.198 9.527 -20.695 1.00 . B B . 13 GLU HG2 1 1
44 34656 2 2 13 GLU HG3 H 5.859 8.724 -19.268 1.00 . B B . 13 GLU HG3 1 1
44 34657 2 2 13 GLU N N 3.861 8.815 -17.445 1.00 . B B . 13 GLU N 1 1
44 34658 2 2 13 GLU O O 0.868 9.180 -19.310 1.00 . B B . 13 GLU O 1 1
44 34659 2 2 13 GLU OE1 O 6.302 6.477 -20.697 1.00 . B B . 13 GLU OE1 1 1
44 34660 2 2 13 GLU OE2 O 6.253 8.043 -22.220 1.00 . B B . 13 GLU OE2 1 1
44 34661 2 2 14 ALA C C -0.738 8.270 -16.815 1.00 . B B . 14 ALA C 1 1
44 34662 2 2 14 ALA CA C 0.029 7.209 -17.604 1.00 . B B . 14 ALA CA 1 1
44 34663 2 2 14 ALA CB C -0.004 5.878 -16.876 1.00 . B B . 14 ALA CB 1 1
44 34664 2 2 14 ALA H H 2.140 7.177 -17.261 1.00 . B B . 14 ALA H 1 1
44 34665 2 2 14 ALA HA H -0.443 7.093 -18.581 1.00 . B B . 14 ALA HA 1 1
44 34666 2 2 14 ALA HB1 H -1.037 5.548 -16.768 1.00 . B B . 14 ALA HB1 1 1
44 34667 2 2 14 ALA HB2 H 0.558 5.139 -17.446 1.00 . B B . 14 ALA HB2 1 1
44 34668 2 2 14 ALA HB3 H 0.445 5.991 -15.888 1.00 . B B . 14 ALA HB3 1 1
44 34669 2 2 14 ALA N N 1.407 7.634 -17.793 1.00 . B B . 14 ALA N 1 1
44 34670 2 2 14 ALA O O -1.884 8.570 -17.120 1.00 . B B . 14 ALA O 1 1
44 34671 2 2 15 LEU C C -1.058 11.107 -15.767 1.00 . B B . 15 LEU C 1 1
44 34672 2 2 15 LEU CA C -0.719 9.857 -14.967 1.00 . B B . 15 LEU CA 1 1
44 34673 2 2 15 LEU CB C 0.207 10.220 -13.805 1.00 . B B . 15 LEU CB 1 1
44 34674 2 2 15 LEU CD1 C 1.520 9.394 -11.805 1.00 . B B . 15 LEU CD1 1 1
44 34675 2 2 15 LEU CD2 C -0.949 9.155 -11.870 1.00 . B B . 15 LEU CD2 1 1
44 34676 2 2 15 LEU CG C 0.305 9.154 -12.708 1.00 . B B . 15 LEU CG 1 1
44 34677 2 2 15 LEU H H 0.858 8.555 -15.592 1.00 . B B . 15 LEU H 1 1
44 34678 2 2 15 LEU HA H -1.649 9.457 -14.568 1.00 . B B . 15 LEU HA 1 1
44 34679 2 2 15 LEU HB2 H 1.202 10.405 -14.204 1.00 . B B . 15 LEU HB2 1 1
44 34680 2 2 15 LEU HB3 H -0.154 11.140 -13.354 1.00 . B B . 15 LEU HB3 1 1
44 34681 2 2 15 LEU HD11 H 2.427 9.380 -12.403 1.00 . B B . 15 LEU HD11 1 1
44 34682 2 2 15 LEU HD12 H 1.575 8.608 -11.052 1.00 . B B . 15 LEU HD12 1 1
44 34683 2 2 15 LEU HD13 H 1.427 10.363 -11.306 1.00 . B B . 15 LEU HD13 1 1
44 34684 2 2 15 LEU HD21 H -0.912 8.318 -11.180 1.00 . B B . 15 LEU HD21 1 1
44 34685 2 2 15 LEU HD22 H -1.827 9.046 -12.501 1.00 . B B . 15 LEU HD22 1 1
44 34686 2 2 15 LEU HD23 H -1.019 10.089 -11.309 1.00 . B B . 15 LEU HD23 1 1
44 34687 2 2 15 LEU HG H 0.410 8.176 -13.171 1.00 . B B . 15 LEU HG 1 1
44 34688 2 2 15 LEU N N -0.092 8.839 -15.810 1.00 . B B . 15 LEU N 1 1
44 34689 2 2 15 LEU O O -2.105 11.710 -15.542 1.00 . B B . 15 LEU O 1 1
44 34690 2 2 16 TYR C C -1.865 12.371 -18.304 1.00 . B B . 16 TYR C 1 1
44 34691 2 2 16 TYR CA C -0.502 12.559 -17.651 1.00 . B B . 16 TYR CA 1 1
44 34692 2 2 16 TYR CB C 0.542 12.627 -18.773 1.00 . B B . 16 TYR CB 1 1
44 34693 2 2 16 TYR CD1 C 1.482 14.982 -18.689 1.00 . B B . 16 TYR CD1 1 1
44 34694 2 2 16 TYR CD2 C 2.956 13.131 -18.169 1.00 . B B . 16 TYR CD2 1 1
44 34695 2 2 16 TYR CE1 C 2.550 15.895 -18.480 1.00 . B B . 16 TYR CE1 1 1
44 34696 2 2 16 TYR CE2 C 4.029 14.043 -17.962 1.00 . B B . 16 TYR CE2 1 1
44 34697 2 2 16 TYR CG C 1.675 13.593 -18.530 1.00 . B B . 16 TYR CG 1 1
44 34698 2 2 16 TYR CZ C 3.811 15.416 -18.114 1.00 . B B . 16 TYR CZ 1 1
44 34699 2 2 16 TYR H H 0.629 10.906 -16.883 1.00 . B B . 16 TYR H 1 1
44 34700 2 2 16 TYR HA H -0.506 13.492 -17.090 1.00 . B B . 16 TYR HA 1 1
44 34701 2 2 16 TYR HB2 H 0.954 11.636 -18.932 1.00 . B B . 16 TYR HB2 1 1
44 34702 2 2 16 TYR HB3 H 0.033 12.932 -19.689 1.00 . B B . 16 TYR HB3 1 1
44 34703 2 2 16 TYR HD1 H 0.509 15.358 -18.976 1.00 . B B . 16 TYR HD1 1 1
44 34704 2 2 16 TYR HD2 H 3.128 12.073 -18.054 1.00 . B B . 16 TYR HD2 1 1
44 34705 2 2 16 TYR HE1 H 2.392 16.957 -18.596 1.00 . B B . 16 TYR HE1 1 1
44 34706 2 2 16 TYR HE2 H 5.006 13.679 -17.687 1.00 . B B . 16 TYR HE2 1 1
44 34707 2 2 16 TYR HH H 5.653 15.875 -17.650 1.00 . B B . 16 TYR HH 1 1
44 34708 2 2 16 TYR N N -0.222 11.439 -16.745 1.00 . B B . 16 TYR N 1 1
44 34709 2 2 16 TYR O O -2.649 13.301 -18.403 1.00 . B B . 16 TYR O 1 1
44 34710 2 2 16 TYR OH O 4.836 16.303 -17.905 1.00 . B B . 16 TYR OH 1 1
44 34711 2 2 17 LEU C C -4.593 10.833 -18.495 1.00 . B B . 17 LEU C 1 1
44 34712 2 2 17 LEU CA C -3.400 10.872 -19.440 1.00 . B B . 17 LEU CA 1 1
44 34713 2 2 17 LEU CB C -3.327 9.517 -20.142 1.00 . B B . 17 LEU CB 1 1
44 34714 2 2 17 LEU CD1 C -2.216 7.884 -21.672 1.00 . B B . 17 LEU CD1 1 1
44 34715 2 2 17 LEU CD2 C -2.591 10.232 -22.462 1.00 . B B . 17 LEU CD2 1 1
44 34716 2 2 17 LEU CG C -2.275 9.354 -21.250 1.00 . B B . 17 LEU CG 1 1
44 34717 2 2 17 LEU H H -1.455 10.422 -18.674 1.00 . B B . 17 LEU H 1 1
44 34718 2 2 17 LEU HA H -3.584 11.648 -20.180 1.00 . B B . 17 LEU HA 1 1
44 34719 2 2 17 LEU HB2 H -3.141 8.756 -19.386 1.00 . B B . 17 LEU HB2 1 1
44 34720 2 2 17 LEU HB3 H -4.309 9.326 -20.566 1.00 . B B . 17 LEU HB3 1 1
44 34721 2 2 17 LEU HD11 H -1.448 7.759 -22.436 1.00 . B B . 17 LEU HD11 1 1
44 34722 2 2 17 LEU HD12 H -3.180 7.575 -22.072 1.00 . B B . 17 LEU HD12 1 1
44 34723 2 2 17 LEU HD13 H -1.961 7.268 -20.809 1.00 . B B . 17 LEU HD13 1 1
44 34724 2 2 17 LEU HD21 H -1.853 10.054 -23.245 1.00 . B B . 17 LEU HD21 1 1
44 34725 2 2 17 LEU HD22 H -2.550 11.283 -22.176 1.00 . B B . 17 LEU HD22 1 1
44 34726 2 2 17 LEU HD23 H -3.586 10.000 -22.843 1.00 . B B . 17 LEU HD23 1 1
44 34727 2 2 17 LEU HG H -1.302 9.640 -20.857 1.00 . B B . 17 LEU HG 1 1
44 34728 2 2 17 LEU N N -2.137 11.161 -18.771 1.00 . B B . 17 LEU N 1 1
44 34729 2 2 17 LEU O O -5.673 11.303 -18.829 1.00 . B B . 17 LEU O 1 1
44 34730 2 2 18 VAL C C -5.957 11.204 -15.705 1.00 . B B . 18 VAL C 1 1
44 34731 2 2 18 VAL CA C -5.536 9.945 -16.437 1.00 . B B . 18 VAL CA 1 1
44 34732 2 2 18 VAL CB C -5.168 8.849 -15.405 1.00 . B B . 18 VAL CB 1 1
44 34733 2 2 18 VAL CG1 C -6.278 8.666 -14.379 1.00 . B B . 18 VAL CG1 1 1
44 34734 2 2 18 VAL CG2 C -4.916 7.531 -16.125 1.00 . B B . 18 VAL CG2 1 1
44 34735 2 2 18 VAL H H -3.506 9.805 -17.122 1.00 . B B . 18 VAL H 1 1
44 34736 2 2 18 VAL HA H -6.390 9.599 -17.020 1.00 . B B . 18 VAL HA 1 1
44 34737 2 2 18 VAL HB H -4.257 9.146 -14.884 1.00 . B B . 18 VAL HB 1 1
44 34738 2 2 18 VAL HG11 H -7.230 8.487 -14.882 1.00 . B B . 18 VAL HG11 1 1
44 34739 2 2 18 VAL HG12 H -6.046 7.824 -13.732 1.00 . B B . 18 VAL HG12 1 1
44 34740 2 2 18 VAL HG13 H -6.358 9.564 -13.764 1.00 . B B . 18 VAL HG13 1 1
44 34741 2 2 18 VAL HG21 H -5.785 7.264 -16.722 1.00 . B B . 18 VAL HG21 1 1
44 34742 2 2 18 VAL HG22 H -4.052 7.630 -16.773 1.00 . B B . 18 VAL HG22 1 1
44 34743 2 2 18 VAL HG23 H -4.723 6.752 -15.395 1.00 . B B . 18 VAL HG23 1 1
44 34744 2 2 18 VAL N N -4.418 10.191 -17.350 1.00 . B B . 18 VAL N 1 1
44 34745 2 2 18 VAL O O -7.146 11.503 -15.593 1.00 . B B . 18 VAL O 1 1
44 34746 2 2 19 CYS C C -5.533 14.308 -15.532 1.00 . B B . 19 CYS C 1 1
44 34747 2 2 19 CYS CA C -5.317 13.188 -14.507 1.00 . B B . 19 CYS CA 1 1
44 34748 2 2 19 CYS CB C -4.241 13.540 -13.476 1.00 . B B . 19 CYS CB 1 1
44 34749 2 2 19 CYS H H -4.012 11.694 -15.336 1.00 . B B . 19 CYS H 1 1
44 34750 2 2 19 CYS HA H -6.253 13.036 -13.971 1.00 . B B . 19 CYS HA 1 1
44 34751 2 2 19 CYS HB2 H -3.503 12.740 -13.440 1.00 . B B . 19 CYS HB2 1 1
44 34752 2 2 19 CYS HB3 H -3.745 14.461 -13.787 1.00 . B B . 19 CYS HB3 1 1
44 34753 2 2 19 CYS N N -4.990 11.959 -15.213 1.00 . B B . 19 CYS N 1 1
44 34754 2 2 19 CYS O O -6.221 15.298 -15.258 1.00 . B B . 19 CYS O 1 1
44 34755 2 2 19 CYS SG S -4.942 13.787 -11.803 1.00 . B B . 19 CYS SG 1 1
44 34756 2 2 20 GLY C C -4.815 16.461 -17.525 1.00 . B B . 20 GLY C 1 1
44 34757 2 2 20 GLY CA C -5.297 15.053 -17.814 1.00 . B B . 20 GLY CA 1 1
44 34758 2 2 20 GLY H H -4.480 13.285 -16.958 1.00 . B B . 20 GLY H 1 1
44 34759 2 2 20 GLY HA2 H -4.813 14.697 -18.725 1.00 . B B . 20 GLY HA2 1 1
44 34760 2 2 20 GLY HA3 H -6.370 15.087 -17.988 1.00 . B B . 20 GLY HA3 1 1
44 34761 2 2 20 GLY N N -5.034 14.110 -16.743 1.00 . B B . 20 GLY N 1 1
44 34762 2 2 20 GLY O O -3.785 16.688 -16.892 1.00 . B B . 20 GLY O 1 1
44 34763 2 2 21 GLU C C -5.279 19.384 -16.435 1.00 . B B . 21 GLU C 1 1
44 34764 2 2 21 GLU CA C -5.255 18.842 -17.868 1.00 . B B . 21 GLU CA 1 1
44 34765 2 2 21 GLU CB C -6.219 19.674 -18.722 1.00 . B B . 21 GLU CB 1 1
44 34766 2 2 21 GLU CD C -7.039 20.250 -21.036 1.00 . B B . 21 GLU CD 1 1
44 34767 2 2 21 GLU CG C -6.119 19.386 -20.223 1.00 . B B . 21 GLU CG 1 1
44 34768 2 2 21 GLU H H -6.443 17.182 -18.479 1.00 . B B . 21 GLU H 1 1
44 34769 2 2 21 GLU HA H -4.245 18.985 -18.255 1.00 . B B . 21 GLU HA 1 1
44 34770 2 2 21 GLU HB2 H -7.239 19.475 -18.392 1.00 . B B . 21 GLU HB2 1 1
44 34771 2 2 21 GLU HB3 H -6.004 20.730 -18.559 1.00 . B B . 21 GLU HB3 1 1
44 34772 2 2 21 GLU HE2 H -7.477 20.690 -22.789 1.00 . B B . 21 GLU HE2 1 1
44 34773 2 2 21 GLU HG2 H -5.094 19.561 -20.548 1.00 . B B . 21 GLU HG2 1 1
44 34774 2 2 21 GLU HG3 H -6.368 18.342 -20.406 1.00 . B B . 21 GLU HG3 1 1
44 34775 2 2 21 GLU N N -5.596 17.425 -17.993 1.00 . B B . 21 GLU N 1 1
44 34776 2 2 21 GLU O O -4.821 20.495 -16.203 1.00 . B B . 21 GLU O 1 1
44 34777 2 2 21 GLU OE1 O -7.859 20.982 -20.568 1.00 . B B . 21 GLU OE1 1 1
44 34778 2 2 21 GLU OE2 O -6.875 20.124 -22.305 1.00 . B B . 21 GLU OE2 1 1
44 34779 2 2 22 ARG C C -4.449 19.027 -13.426 1.00 . B B . 22 ARG C 1 1
44 34780 2 2 22 ARG CA C -5.833 19.113 -14.086 1.00 . B B . 22 ARG CA 1 1
44 34781 2 2 22 ARG CB C -6.909 18.373 -13.277 1.00 . B B . 22 ARG CB 1 1
44 34782 2 2 22 ARG CD C -7.581 16.359 -11.992 1.00 . B B . 22 ARG CD 1 1
44 34783 2 2 22 ARG CG C -6.418 17.211 -12.435 1.00 . B B . 22 ARG CG 1 1
44 34784 2 2 22 ARG CZ C -8.758 14.368 -12.905 1.00 . B B . 22 ARG CZ 1 1
44 34785 2 2 22 ARG H H -6.152 17.699 -15.667 1.00 . B B . 22 ARG H 1 1
44 34786 2 2 22 ARG HA H -6.118 20.154 -14.114 1.00 . B B . 22 ARG HA 1 1
44 34787 2 2 22 ARG HB2 H -7.383 19.091 -12.610 1.00 . B B . 22 ARG HB2 1 1
44 34788 2 2 22 ARG HB3 H -7.666 18.011 -13.972 1.00 . B B . 22 ARG HB3 1 1
44 34789 2 2 22 ARG HD2 H -7.291 15.807 -11.104 1.00 . B B . 22 ARG HD2 1 1
44 34790 2 2 22 ARG HD3 H -8.429 17.002 -11.763 1.00 . B B . 22 ARG HD3 1 1
44 34791 2 2 22 ARG HE H -7.503 15.560 -13.953 1.00 . B B . 22 ARG HE 1 1
44 34792 2 2 22 ARG HG2 H -5.727 16.601 -13.015 1.00 . B B . 22 ARG HG2 1 1
44 34793 2 2 22 ARG HG3 H -5.904 17.597 -11.557 1.00 . B B . 22 ARG HG3 1 1
44 34794 2 2 22 ARG HH11 H -9.234 14.691 -10.980 1.00 . B B . 22 ARG HH11 1 1
44 34795 2 2 22 ARG HH12 H -9.957 13.276 -11.715 1.00 . B B . 22 ARG HH12 1 1
44 34796 2 2 22 ARG HH21 H -8.496 13.735 -14.793 1.00 . B B . 22 ARG HH21 1 1
44 34797 2 2 22 ARG HH22 H -9.562 12.766 -13.800 1.00 . B B . 22 ARG HH22 1 1
44 34798 2 2 22 ARG N N -5.791 18.624 -15.468 1.00 . B B . 22 ARG N 1 1
44 34799 2 2 22 ARG NE N -7.948 15.411 -13.048 1.00 . B B . 22 ARG NE 1 1
44 34800 2 2 22 ARG NH1 N -9.363 14.096 -11.777 1.00 . B B . 22 ARG NH1 1 1
44 34801 2 2 22 ARG NH2 N -8.958 13.570 -13.914 1.00 . B B . 22 ARG NH2 1 1
44 34802 2 2 22 ARG O O -4.239 19.537 -12.324 1.00 . B B . 22 ARG O 1 1
44 34803 2 2 23 GLY C C -2.103 17.070 -12.638 1.00 . B B . 23 GLY C 1 1
44 34804 2 2 23 GLY CA C -2.165 18.234 -13.601 1.00 . B B . 23 GLY CA 1 1
44 34805 2 2 23 GLY H H -3.736 17.982 -15.014 1.00 . B B . 23 GLY H 1 1
44 34806 2 2 23 GLY HA2 H -1.479 18.044 -14.430 1.00 . B B . 23 GLY HA2 1 1
44 34807 2 2 23 GLY HA3 H -1.862 19.144 -13.084 1.00 . B B . 23 GLY HA3 1 1
44 34808 2 2 23 GLY N N -3.514 18.390 -14.118 1.00 . B B . 23 GLY N 1 1
44 34809 2 2 23 GLY O O -3.127 16.494 -12.288 1.00 . B B . 23 GLY O 1 1
44 34810 2 2 24 PHE C C 0.647 15.710 -10.674 1.00 . B B . 24 PHE C 1 1
44 34811 2 2 24 PHE CA C -0.700 15.561 -11.352 1.00 . B B . 24 PHE CA 1 1
44 34812 2 2 24 PHE CB C -0.744 14.248 -12.141 1.00 . B B . 24 PHE CB 1 1
44 34813 2 2 24 PHE CD1 C 0.514 14.672 -14.273 1.00 . B B . 24 PHE CD1 1 1
44 34814 2 2 24 PHE CD2 C 1.471 13.183 -12.620 1.00 . B B . 24 PHE CD2 1 1
44 34815 2 2 24 PHE CE1 C 1.625 14.474 -15.103 1.00 . B B . 24 PHE CE1 1 1
44 34816 2 2 24 PHE CE2 C 2.579 12.959 -13.443 1.00 . B B . 24 PHE CE2 1 1
44 34817 2 2 24 PHE CG C 0.433 14.035 -13.027 1.00 . B B . 24 PHE CG 1 1
44 34818 2 2 24 PHE CZ C 2.664 13.609 -14.693 1.00 . B B . 24 PHE CZ 1 1
44 34819 2 2 24 PHE H H -0.077 17.201 -12.541 1.00 . B B . 24 PHE H 1 1
44 34820 2 2 24 PHE HA H -1.485 15.549 -10.601 1.00 . B B . 24 PHE HA 1 1
44 34821 2 2 24 PHE HB2 H -0.785 13.421 -11.440 1.00 . B B . 24 PHE HB2 1 1
44 34822 2 2 24 PHE HB3 H -1.644 14.231 -12.746 1.00 . B B . 24 PHE HB3 1 1
44 34823 2 2 24 PHE HD1 H -0.283 15.327 -14.596 1.00 . B B . 24 PHE HD1 1 1
44 34824 2 2 24 PHE HD2 H 1.410 12.685 -11.666 1.00 . B B . 24 PHE HD2 1 1
44 34825 2 2 24 PHE HE1 H 1.680 14.982 -16.048 1.00 . B B . 24 PHE HE1 1 1
44 34826 2 2 24 PHE HE2 H 3.358 12.290 -13.118 1.00 . B B . 24 PHE HE2 1 1
44 34827 2 2 24 PHE HZ H 3.517 13.447 -15.333 1.00 . B B . 24 PHE HZ 1 1
44 34828 2 2 24 PHE N N -0.898 16.696 -12.238 1.00 . B B . 24 PHE N 1 1
44 34829 2 2 24 PHE O O 1.451 16.550 -11.070 1.00 . B B . 24 PHE O 1 1
44 34830 2 2 25 PHE C C 2.571 13.324 -8.990 1.00 . B B . 25 PHE C 1 1
44 34831 2 2 25 PHE CA C 2.201 14.798 -9.038 1.00 . B B . 25 PHE CA 1 1
44 34832 2 2 25 PHE CB C 2.125 15.402 -7.630 1.00 . B B . 25 PHE CB 1 1
44 34833 2 2 25 PHE CD1 C 1.459 13.573 -6.005 1.00 . B B . 25 PHE CD1 1 1
44 34834 2 2 25 PHE CD2 C -0.182 15.265 -6.587 1.00 . B B . 25 PHE CD2 1 1
44 34835 2 2 25 PHE CE1 C 0.519 12.947 -5.152 1.00 . B B . 25 PHE CE1 1 1
44 34836 2 2 25 PHE CE2 C -1.127 14.649 -5.726 1.00 . B B . 25 PHE CE2 1 1
44 34837 2 2 25 PHE CG C 1.114 14.732 -6.731 1.00 . B B . 25 PHE CG 1 1
44 34838 2 2 25 PHE CZ C -0.774 13.486 -5.014 1.00 . B B . 25 PHE CZ 1 1
44 34839 2 2 25 PHE H H 0.224 14.162 -9.438 1.00 . B B . 25 PHE H 1 1
44 34840 2 2 25 PHE HA H 2.944 15.337 -9.626 1.00 . B B . 25 PHE HA 1 1
44 34841 2 2 25 PHE HB2 H 3.107 15.329 -7.164 1.00 . B B . 25 PHE HB2 1 1
44 34842 2 2 25 PHE HB3 H 1.866 16.457 -7.717 1.00 . B B . 25 PHE HB3 1 1
44 34843 2 2 25 PHE HD1 H 2.451 13.159 -6.097 1.00 . B B . 25 PHE HD1 1 1
44 34844 2 2 25 PHE HD2 H -0.459 16.159 -7.130 1.00 . B B . 25 PHE HD2 1 1
44 34845 2 2 25 PHE HE1 H 0.793 12.054 -4.609 1.00 . B B . 25 PHE HE1 1 1
44 34846 2 2 25 PHE HE2 H -2.114 15.070 -5.616 1.00 . B B . 25 PHE HE2 1 1
44 34847 2 2 25 PHE HZ H -1.493 13.007 -4.364 1.00 . B B . 25 PHE HZ 1 1
44 34848 2 2 25 PHE N N 0.910 14.853 -9.701 1.00 . B B . 25 PHE N 1 1
44 34849 2 2 25 PHE O O 1.724 12.467 -9.232 1.00 . B B . 25 PHE O 1 1
44 34850 2 2 26 TYR C C 5.335 11.530 -7.527 1.00 . B B . 26 TYR C 1 1
44 34851 2 2 26 TYR CA C 4.278 11.646 -8.613 1.00 . B B . 26 TYR CA 1 1
44 34852 2 2 26 TYR CB C 4.861 11.206 -9.960 1.00 . B B . 26 TYR CB 1 1
44 34853 2 2 26 TYR CD1 C 4.781 8.702 -9.541 1.00 . B B . 26 TYR CD1 1 1
44 34854 2 2 26 TYR CD2 C 6.896 9.699 -10.174 1.00 . B B . 26 TYR CD2 1 1
44 34855 2 2 26 TYR CE1 C 5.406 7.436 -9.451 1.00 . B B . 26 TYR CE1 1 1
44 34856 2 2 26 TYR CE2 C 7.519 8.426 -10.105 1.00 . B B . 26 TYR CE2 1 1
44 34857 2 2 26 TYR CG C 5.521 9.847 -9.898 1.00 . B B . 26 TYR CG 1 1
44 34858 2 2 26 TYR CZ C 6.766 7.307 -9.740 1.00 . B B . 26 TYR CZ 1 1
44 34859 2 2 26 TYR H H 4.492 13.759 -8.500 1.00 . B B . 26 TYR H 1 1
44 34860 2 2 26 TYR HA H 3.437 10.999 -8.356 1.00 . B B . 26 TYR HA 1 1
44 34861 2 2 26 TYR HB2 H 4.060 11.180 -10.697 1.00 . B B . 26 TYR HB2 1 1
44 34862 2 2 26 TYR HB3 H 5.603 11.937 -10.276 1.00 . B B . 26 TYR HB3 1 1
44 34863 2 2 26 TYR HD1 H 3.725 8.790 -9.324 1.00 . B B . 26 TYR HD1 1 1
44 34864 2 2 26 TYR HD2 H 7.483 10.567 -10.441 1.00 . B B . 26 TYR HD2 1 1
44 34865 2 2 26 TYR HE1 H 4.835 6.574 -9.162 1.00 . B B . 26 TYR HE1 1 1
44 34866 2 2 26 TYR HE2 H 8.570 8.326 -10.327 1.00 . B B . 26 TYR HE2 1 1
44 34867 2 2 26 TYR HH H 8.287 6.102 -9.945 1.00 . B B . 26 TYR HH 1 1
44 34868 2 2 26 TYR N N 3.823 13.026 -8.693 1.00 . B B . 26 TYR N 1 1
44 34869 2 2 26 TYR O O 6.203 12.388 -7.410 1.00 . B B . 26 TYR O 1 1
44 34870 2 2 26 TYR OH O 7.371 6.077 -9.667 1.00 . B B . 26 TYR OH 1 1
44 34871 2 2 27 THR C C 7.146 9.052 -6.154 1.00 . B B . 27 THR C 1 1
44 34872 2 2 27 THR CA C 6.234 10.203 -5.686 1.00 . B B . 27 THR CA 1 1
44 34873 2 2 27 THR CB C 5.547 9.842 -4.352 1.00 . B B . 27 THR CB 1 1
44 34874 2 2 27 THR CG2 C 4.252 9.124 -4.596 1.00 . B B . 27 THR CG2 1 1
44 34875 2 2 27 THR H H 4.531 9.786 -6.892 1.00 . B B . 27 THR H 1 1
44 34876 2 2 27 THR HA H 6.815 11.102 -5.522 1.00 . B B . 27 THR HA 1 1
44 34877 2 2 27 THR HB H 5.344 10.757 -3.795 1.00 . B B . 27 THR HB 1 1
44 34878 2 2 27 THR HG1 H 7.106 9.536 -3.203 1.00 . B B . 27 THR HG1 1 1
44 34879 2 2 27 THR HG21 H 3.888 8.716 -3.659 1.00 . B B . 27 THR HG21 1 1
44 34880 2 2 27 THR HG22 H 4.420 8.318 -5.308 1.00 . B B . 27 THR HG22 1 1
44 34881 2 2 27 THR HG23 H 3.520 9.826 -4.992 1.00 . B B . 27 THR HG23 1 1
44 34882 2 2 27 THR N N 5.261 10.465 -6.746 1.00 . B B . 27 THR N 1 1
44 34883 2 2 27 THR O O 6.688 7.929 -6.389 1.00 . B B . 27 THR O 1 1
44 34884 2 2 27 THR OG1 O 6.399 8.998 -3.572 1.00 . B B . 27 THR OG1 1 1
44 34885 2 2 28 PRO C C 9.918 7.422 -5.808 1.00 . B B . 28 PRO C 1 1
44 34886 2 2 28 PRO CA C 9.356 8.329 -6.900 1.00 . B B . 28 PRO CA 1 1
44 34887 2 2 28 PRO CB C 10.451 9.179 -7.548 1.00 . B B . 28 PRO CB 1 1
44 34888 2 2 28 PRO CD C 9.095 10.642 -6.202 1.00 . B B . 28 PRO CD 1 1
44 34889 2 2 28 PRO CG C 10.501 10.414 -6.719 1.00 . B B . 28 PRO CG 1 1
44 34890 2 2 28 PRO HA H 8.863 7.726 -7.662 1.00 . B B . 28 PRO HA 1 1
44 34891 2 2 28 PRO HB2 H 11.410 8.660 -7.530 1.00 . B B . 28 PRO HB2 1 1
44 34892 2 2 28 PRO HB3 H 10.169 9.430 -8.570 1.00 . B B . 28 PRO HB3 1 1
44 34893 2 2 28 PRO HD2 H 9.119 10.918 -5.148 1.00 . B B . 28 PRO HD2 1 1
44 34894 2 2 28 PRO HD3 H 8.555 11.390 -6.782 1.00 . B B . 28 PRO HD3 1 1
44 34895 2 2 28 PRO HG2 H 11.178 10.265 -5.880 1.00 . B B . 28 PRO HG2 1 1
44 34896 2 2 28 PRO HG3 H 10.827 11.262 -7.321 1.00 . B B . 28 PRO HG3 1 1
44 34897 2 2 28 PRO N N 8.435 9.339 -6.381 1.00 . B B . 28 PRO N 1 1
44 34898 2 2 28 PRO O O 9.922 7.766 -4.629 1.00 . B B . 28 PRO O 1 1
44 34899 2 2 29 LYS C C 12.474 5.728 -5.063 1.00 . B B . 29 LYS C 1 1
44 34900 2 2 29 LYS CA C 11.025 5.325 -5.262 1.00 . B B . 29 LYS CA 1 1
44 34901 2 2 29 LYS CB C 10.983 3.889 -5.793 1.00 . B B . 29 LYS CB 1 1
44 34902 2 2 29 LYS CD C 9.596 1.807 -6.285 1.00 . B B . 29 LYS CD 1 1
44 34903 2 2 29 LYS CE C 10.289 1.415 -7.611 1.00 . B B . 29 LYS CE 1 1
44 34904 2 2 29 LYS CG C 9.583 3.331 -6.019 1.00 . B B . 29 LYS CG 1 1
44 34905 2 2 29 LYS H H 10.416 6.024 -7.184 1.00 . B B . 29 LYS H 1 1
44 34906 2 2 29 LYS HA H 10.499 5.380 -4.308 1.00 . B B . 29 LYS HA 1 1
44 34907 2 2 29 LYS HB2 H 11.524 3.856 -6.738 1.00 . B B . 29 LYS HB2 1 1
44 34908 2 2 29 LYS HB3 H 11.499 3.248 -5.078 1.00 . B B . 29 LYS HB3 1 1
44 34909 2 2 29 LYS HD2 H 10.097 1.303 -5.456 1.00 . B B . 29 LYS HD2 1 1
44 34910 2 2 29 LYS HD3 H 8.561 1.461 -6.320 1.00 . B B . 29 LYS HD3 1 1
44 34911 2 2 29 LYS HE2 H 9.842 0.485 -7.971 1.00 . B B . 29 LYS HE2 1 1
44 34912 2 2 29 LYS HE3 H 10.099 2.192 -8.355 1.00 . B B . 29 LYS HE3 1 1
44 34913 2 2 29 LYS HG2 H 8.980 3.527 -5.133 1.00 . B B . 29 LYS HG2 1 1
44 34914 2 2 29 LYS HG3 H 9.129 3.839 -6.871 1.00 . B B . 29 LYS HG3 1 1
44 34915 2 2 29 LYS HZ1 H 11.971 0.465 -6.808 1.00 . B B . 29 LYS HZ1 1 1
44 34916 2 2 29 LYS HZ2 H 12.227 2.057 -7.151 1.00 . B B . 29 LYS HZ2 1 1
44 34917 2 2 29 LYS HZ3 H 12.180 0.946 -8.370 1.00 . B B . 29 LYS HZ3 1 1
44 34918 2 2 29 LYS N N 10.415 6.259 -6.210 1.00 . B B . 29 LYS N 1 1
44 34919 2 2 29 LYS NZ N 11.787 1.204 -7.473 1.00 . B B . 29 LYS NZ 1 1
44 34920 2 2 29 LYS O O 13.342 5.312 -5.816 1.00 . B B . 29 LYS O 1 1
44 34921 2 2 30 THR C C 14.885 5.998 -2.993 1.00 . B B . 30 THR C 1 1
44 34922 2 2 30 THR CA C 14.093 7.031 -3.791 1.00 . B B . 30 THR CA 1 1
44 34923 2 2 30 THR CB C 14.082 8.390 -3.070 1.00 . B B . 30 THR CB 1 1
44 34924 2 2 30 THR CG2 C 13.464 9.484 -3.954 1.00 . B B . 30 THR CG2 1 1
44 34925 2 2 30 THR H H 11.976 6.917 -3.497 1.00 . B B . 30 THR H 1 1
44 34926 2 2 30 THR HXT H 13.755 6.462 -1.631 1.00 . B B . 30 THR HXT 1 1
44 34927 2 2 30 THR HA H 14.616 7.139 -4.746 1.00 . B B . 30 THR HA 1 1
44 34928 2 2 30 THR HB H 15.105 8.668 -2.785 1.00 . B B . 30 THR HB 1 1
44 34929 2 2 30 THR HG1 H 13.195 9.145 -1.489 1.00 . B B . 30 THR HG1 1 1
44 34930 2 2 30 THR HG21 H 13.555 10.457 -3.469 1.00 . B B . 30 THR HG21 1 1
44 34931 2 2 30 THR HG22 H 12.403 9.291 -4.133 1.00 . B B . 30 THR HG22 1 1
44 34932 2 2 30 THR HG23 H 13.977 9.539 -4.919 1.00 . B B . 30 THR HG23 1 1
44 34933 2 2 30 THR N N 12.730 6.568 -4.069 1.00 . B B . 30 THR N 1 1
44 34934 2 2 30 THR O O 15.844 5.414 -3.436 1.00 . B B . 30 THR O 1 1
44 34935 2 2 30 THR OXT O 14.396 5.747 -1.809 1.00 . B B . 30 THR OXT 1 1
44 34936 2 2 30 THR OG1 O 13.254 8.263 -1.914 1.00 . B B . 30 THR OG1 1 1
45 34937 1 1 1 GLY C C 1.543 0.595 -2.833 1.00 . A A . 1 GLY C 1 1
45 34938 1 1 1 GLY CA C 2.154 0.244 -1.497 1.00 . A A . 1 GLY CA 1 1
45 34939 1 1 1 GLY H1 H 1.207 -1.586 -1.292 1.00 . A A . 1 GLY H1 1 1
45 34940 1 1 1 GLY H2 H 2.702 -1.693 -1.979 1.00 . A A . 1 GLY H2 1 1
45 34941 1 1 1 GLY H3 H 2.556 -1.437 -0.356 1.00 . A A . 1 GLY H3 1 1
45 34942 1 1 1 GLY HA2 H 1.579 0.727 -0.707 1.00 . A A . 1 GLY HA2 1 1
45 34943 1 1 1 GLY HA3 H 3.178 0.610 -1.466 1.00 . A A . 1 GLY HA3 1 1
45 34944 1 1 1 GLY N N 2.155 -1.237 -1.261 1.00 . A A . 1 GLY N 1 1
45 34945 1 1 1 GLY O O 1.385 -0.285 -3.658 1.00 . A A . 1 GLY O 1 1
45 34946 1 1 2 ILE C C 1.365 2.016 -5.574 1.00 . A A . 2 ILE C 1 1
45 34947 1 1 2 ILE CA C 0.506 2.240 -4.311 1.00 . A A . 2 ILE CA 1 1
45 34948 1 1 2 ILE CB C -0.034 3.715 -4.222 1.00 . A A . 2 ILE CB 1 1
45 34949 1 1 2 ILE CD1 C -1.773 5.311 -5.280 1.00 . A A . 2 ILE CD1 1 1
45 34950 1 1 2 ILE CG1 C -1.026 3.973 -5.369 1.00 . A A . 2 ILE CG1 1 1
45 34951 1 1 2 ILE CG2 C 1.126 4.766 -4.202 1.00 . A A . 2 ILE CG2 1 1
45 34952 1 1 2 ILE H H 1.333 2.569 -2.363 1.00 . A A . 2 ILE H 1 1
45 34953 1 1 2 ILE HA H -0.363 1.591 -4.415 1.00 . A A . 2 ILE HA 1 1
45 34954 1 1 2 ILE HB H -0.579 3.809 -3.283 1.00 . A A . 2 ILE HB 1 1
45 34955 1 1 2 ILE HD11 H -2.508 5.362 -6.085 1.00 . A A . 2 ILE HD11 1 1
45 34956 1 1 2 ILE HD12 H -2.285 5.387 -4.321 1.00 . A A . 2 ILE HD12 1 1
45 34957 1 1 2 ILE HD13 H -1.074 6.139 -5.389 1.00 . A A . 2 ILE HD13 1 1
45 34958 1 1 2 ILE HG12 H -0.485 3.940 -6.312 1.00 . A A . 2 ILE HG12 1 1
45 34959 1 1 2 ILE HG13 H -1.763 3.168 -5.375 1.00 . A A . 2 ILE HG13 1 1
45 34960 1 1 2 ILE HG21 H 1.882 4.482 -3.473 1.00 . A A . 2 ILE HG21 1 1
45 34961 1 1 2 ILE HG22 H 1.577 4.842 -5.193 1.00 . A A . 2 ILE HG22 1 1
45 34962 1 1 2 ILE HG23 H 0.724 5.743 -3.925 1.00 . A A . 2 ILE HG23 1 1
45 34963 1 1 2 ILE N N 1.189 1.857 -3.063 1.00 . A A . 2 ILE N 1 1
45 34964 1 1 2 ILE O O 0.890 1.446 -6.548 1.00 . A A . 2 ILE O 1 1
45 34965 1 1 3 VAL C C 3.726 0.687 -6.944 1.00 . A A . 3 VAL C 1 1
45 34966 1 1 3 VAL CA C 3.528 2.177 -6.685 1.00 . A A . 3 VAL CA 1 1
45 34967 1 1 3 VAL CB C 4.893 2.931 -6.490 1.00 . A A . 3 VAL CB 1 1
45 34968 1 1 3 VAL CG1 C 5.661 2.422 -5.249 1.00 . A A . 3 VAL CG1 1 1
45 34969 1 1 3 VAL CG2 C 5.766 2.818 -7.742 1.00 . A A . 3 VAL CG2 1 1
45 34970 1 1 3 VAL H H 3.008 2.836 -4.717 1.00 . A A . 3 VAL H 1 1
45 34971 1 1 3 VAL HA H 3.041 2.591 -7.565 1.00 . A A . 3 VAL HA 1 1
45 34972 1 1 3 VAL HB H 4.669 3.985 -6.328 1.00 . A A . 3 VAL HB 1 1
45 34973 1 1 3 VAL HG11 H 5.948 1.379 -5.388 1.00 . A A . 3 VAL HG11 1 1
45 34974 1 1 3 VAL HG12 H 6.564 3.020 -5.117 1.00 . A A . 3 VAL HG12 1 1
45 34975 1 1 3 VAL HG13 H 5.043 2.522 -4.360 1.00 . A A . 3 VAL HG13 1 1
45 34976 1 1 3 VAL HG21 H 6.071 1.780 -7.897 1.00 . A A . 3 VAL HG21 1 1
45 34977 1 1 3 VAL HG22 H 5.205 3.155 -8.612 1.00 . A A . 3 VAL HG22 1 1
45 34978 1 1 3 VAL HG23 H 6.652 3.441 -7.628 1.00 . A A . 3 VAL HG23 1 1
45 34979 1 1 3 VAL N N 2.642 2.377 -5.531 1.00 . A A . 3 VAL N 1 1
45 34980 1 1 3 VAL O O 3.814 0.250 -8.080 1.00 . A A . 3 VAL O 1 1
45 34981 1 1 4 GLU C C 2.686 -2.133 -6.741 1.00 . A A . 4 GLU C 1 1
45 34982 1 1 4 GLU CA C 3.877 -1.541 -5.998 1.00 . A A . 4 GLU CA 1 1
45 34983 1 1 4 GLU CB C 3.980 -2.148 -4.600 1.00 . A A . 4 GLU CB 1 1
45 34984 1 1 4 GLU CD C 4.260 -4.168 -3.149 1.00 . A A . 4 GLU CD 1 1
45 34985 1 1 4 GLU CG C 4.322 -3.626 -4.547 1.00 . A A . 4 GLU CG 1 1
45 34986 1 1 4 GLU H H 3.617 0.299 -4.969 1.00 . A A . 4 GLU H 1 1
45 34987 1 1 4 GLU HA H 4.783 -1.758 -6.560 1.00 . A A . 4 GLU HA 1 1
45 34988 1 1 4 GLU HB2 H 4.740 -1.602 -4.041 1.00 . A A . 4 GLU HB2 1 1
45 34989 1 1 4 GLU HB3 H 3.029 -2.011 -4.101 1.00 . A A . 4 GLU HB3 1 1
45 34990 1 1 4 GLU HE2 H 4.617 -5.700 -2.144 1.00 . A A . 4 GLU HE2 1 1
45 34991 1 1 4 GLU HG2 H 3.617 -4.181 -5.165 1.00 . A A . 4 GLU HG2 1 1
45 34992 1 1 4 GLU HG3 H 5.326 -3.775 -4.943 1.00 . A A . 4 GLU HG3 1 1
45 34993 1 1 4 GLU N N 3.723 -0.100 -5.880 1.00 . A A . 4 GLU N 1 1
45 34994 1 1 4 GLU O O 2.853 -3.012 -7.572 1.00 . A A . 4 GLU O 1 1
45 34995 1 1 4 GLU OE1 O 3.862 -3.521 -2.199 1.00 . A A . 4 GLU OE1 1 1
45 34996 1 1 4 GLU OE2 O 4.658 -5.384 -3.048 1.00 . A A . 4 GLU OE2 1 1
45 34997 1 1 5 GLN C C 0.320 -1.955 -8.586 1.00 . A A . 5 GLN C 1 1
45 34998 1 1 5 GLN CA C 0.271 -2.143 -7.071 1.00 . A A . 5 GLN CA 1 1
45 34999 1 1 5 GLN CB C -0.956 -1.435 -6.471 1.00 . A A . 5 GLN CB 1 1
45 35000 1 1 5 GLN CD C -3.021 -1.984 -7.876 1.00 . A A . 5 GLN CD 1 1
45 35001 1 1 5 GLN CG C -2.268 -2.229 -6.580 1.00 . A A . 5 GLN CG 1 1
45 35002 1 1 5 GLN H H 1.404 -0.896 -5.760 1.00 . A A . 5 GLN H 1 1
45 35003 1 1 5 GLN HA H 0.197 -3.209 -6.859 1.00 . A A . 5 GLN HA 1 1
45 35004 1 1 5 GLN HB2 H -0.760 -1.267 -5.413 1.00 . A A . 5 GLN HB2 1 1
45 35005 1 1 5 GLN HB3 H -1.084 -0.464 -6.950 1.00 . A A . 5 GLN HB3 1 1
45 35006 1 1 5 GLN HE21 H -2.590 -3.837 -8.510 1.00 . A A . 5 GLN HE21 1 1
45 35007 1 1 5 GLN HE22 H -3.556 -2.871 -9.599 1.00 . A A . 5 GLN HE22 1 1
45 35008 1 1 5 GLN HG2 H -2.045 -3.291 -6.495 1.00 . A A . 5 GLN HG2 1 1
45 35009 1 1 5 GLN HG3 H -2.917 -1.946 -5.752 1.00 . A A . 5 GLN HG3 1 1
45 35010 1 1 5 GLN N N 1.491 -1.635 -6.445 1.00 . A A . 5 GLN N 1 1
45 35011 1 1 5 GLN NE2 N -3.059 -2.975 -8.721 1.00 . A A . 5 GLN NE2 1 1
45 35012 1 1 5 GLN O O -0.009 -2.866 -9.331 1.00 . A A . 5 GLN O 1 1
45 35013 1 1 5 GLN OE1 O -3.585 -0.918 -8.089 1.00 . A A . 5 GLN OE1 1 1
45 35014 1 1 6 CYS C C 2.053 -1.209 -11.131 1.00 . A A . 6 CYS C 1 1
45 35015 1 1 6 CYS CA C 0.876 -0.503 -10.466 1.00 . A A . 6 CYS CA 1 1
45 35016 1 1 6 CYS CB C 1.033 1.001 -10.701 1.00 . A A . 6 CYS CB 1 1
45 35017 1 1 6 CYS H H 1.044 -0.068 -8.373 1.00 . A A . 6 CYS H 1 1
45 35018 1 1 6 CYS HA H -0.035 -0.841 -10.957 1.00 . A A . 6 CYS HA 1 1
45 35019 1 1 6 CYS HB2 H 1.799 1.387 -10.031 1.00 . A A . 6 CYS HB2 1 1
45 35020 1 1 6 CYS HB3 H 1.374 1.151 -11.724 1.00 . A A . 6 CYS HB3 1 1
45 35021 1 1 6 CYS N N 0.773 -0.788 -9.031 1.00 . A A . 6 CYS N 1 1
45 35022 1 1 6 CYS O O 2.028 -1.461 -12.333 1.00 . A A . 6 CYS O 1 1
45 35023 1 1 6 CYS SG S -0.499 1.960 -10.474 1.00 . A A . 6 CYS SG 1 1
45 35024 1 1 7 CYS C C 4.183 -3.623 -11.060 1.00 . A A . 7 CYS C 1 1
45 35025 1 1 7 CYS CA C 4.290 -2.109 -10.942 1.00 . A A . 7 CYS CA 1 1
45 35026 1 1 7 CYS CB C 5.525 -1.775 -10.101 1.00 . A A . 7 CYS CB 1 1
45 35027 1 1 7 CYS H H 3.101 -1.237 -9.394 1.00 . A A . 7 CYS H 1 1
45 35028 1 1 7 CYS HA H 4.440 -1.699 -11.939 1.00 . A A . 7 CYS HA 1 1
45 35029 1 1 7 CYS HB2 H 5.211 -1.503 -9.096 1.00 . A A . 7 CYS HB2 1 1
45 35030 1 1 7 CYS HB3 H 6.151 -2.667 -10.036 1.00 . A A . 7 CYS HB3 1 1
45 35031 1 1 7 CYS N N 3.100 -1.490 -10.372 1.00 . A A . 7 CYS N 1 1
45 35032 1 1 7 CYS O O 4.460 -4.187 -12.113 1.00 . A A . 7 CYS O 1 1
45 35033 1 1 7 CYS SG S 6.527 -0.427 -10.803 1.00 . A A . 7 CYS SG 1 1
45 35034 1 1 8 THR C C 2.548 -6.310 -10.568 1.00 . A A . 8 THR C 1 1
45 35035 1 1 8 THR CA C 3.827 -5.753 -9.950 1.00 . A A . 8 THR CA 1 1
45 35036 1 1 8 THR CB C 4.037 -6.307 -8.502 1.00 . A A . 8 THR CB 1 1
45 35037 1 1 8 THR CG2 C 2.740 -6.361 -7.697 1.00 . A A . 8 THR CG2 1 1
45 35038 1 1 8 THR H H 3.595 -3.790 -9.115 1.00 . A A . 8 THR H 1 1
45 35039 1 1 8 THR HA H 4.664 -6.099 -10.557 1.00 . A A . 8 THR HA 1 1
45 35040 1 1 8 THR HB H 4.753 -5.669 -7.984 1.00 . A A . 8 THR HB 1 1
45 35041 1 1 8 THR HG1 H 4.626 -7.987 -7.684 1.00 . A A . 8 THR HG1 1 1
45 35042 1 1 8 THR HG21 H 2.974 -6.551 -6.650 1.00 . A A . 8 THR HG21 1 1
45 35043 1 1 8 THR HG22 H 2.109 -7.167 -8.073 1.00 . A A . 8 THR HG22 1 1
45 35044 1 1 8 THR HG23 H 2.209 -5.415 -7.780 1.00 . A A . 8 THR HG23 1 1
45 35045 1 1 8 THR N N 3.830 -4.290 -9.970 1.00 . A A . 8 THR N 1 1
45 35046 1 1 8 THR O O 2.495 -7.460 -10.992 1.00 . A A . 8 THR O 1 1
45 35047 1 1 8 THR OG1 O 4.570 -7.631 -8.573 1.00 . A A . 8 THR OG1 1 1
45 35048 1 1 9 SER C C -0.406 -4.759 -11.962 1.00 . A A . 9 SER C 1 1
45 35049 1 1 9 SER CA C 0.256 -5.916 -11.228 1.00 . A A . 9 SER CA 1 1
45 35050 1 1 9 SER CB C -0.668 -6.484 -10.144 1.00 . A A . 9 SER CB 1 1
45 35051 1 1 9 SER H H 1.588 -4.529 -10.320 1.00 . A A . 9 SER H 1 1
45 35052 1 1 9 SER HA H 0.483 -6.697 -11.971 1.00 . A A . 9 SER HA 1 1
45 35053 1 1 9 SER HB2 H -0.090 -7.144 -9.499 1.00 . A A . 9 SER HB2 1 1
45 35054 1 1 9 SER HB3 H -1.070 -5.665 -9.548 1.00 . A A . 9 SER HB3 1 1
45 35055 1 1 9 SER HG H -2.125 -7.783 -10.041 1.00 . A A . 9 SER HG 1 1
45 35056 1 1 9 SER N N 1.513 -5.483 -10.648 1.00 . A A . 9 SER N 1 1
45 35057 1 1 9 SER O O 0.220 -3.735 -12.191 1.00 . A A . 9 SER O 1 1
45 35058 1 1 9 SER OG O -1.736 -7.222 -10.722 1.00 . A A . 9 SER OG 1 1
45 35059 1 1 10 ILE C C -3.037 -3.021 -12.401 1.00 . A A . 10 ILE C 1 1
45 35060 1 1 10 ILE CA C -2.268 -3.980 -13.297 1.00 . A A . 10 ILE CA 1 1
45 35061 1 1 10 ILE CB C -3.281 -4.650 -14.282 1.00 . A A . 10 ILE CB 1 1
45 35062 1 1 10 ILE CD1 C -1.554 -5.265 -16.135 1.00 . A A . 10 ILE CD1 1 1
45 35063 1 1 10 ILE CG1 C -2.602 -5.753 -15.131 1.00 . A A . 10 ILE CG1 1 1
45 35064 1 1 10 ILE CG2 C -3.938 -3.588 -15.192 1.00 . A A . 10 ILE CG2 1 1
45 35065 1 1 10 ILE H H -2.091 -5.840 -12.259 1.00 . A A . 10 ILE H 1 1
45 35066 1 1 10 ILE HA H -1.525 -3.422 -13.866 1.00 . A A . 10 ILE HA 1 1
45 35067 1 1 10 ILE HB H -4.059 -5.124 -13.694 1.00 . A A . 10 ILE HB 1 1
45 35068 1 1 10 ILE HD11 H -2.043 -4.732 -16.946 1.00 . A A . 10 ILE HD11 1 1
45 35069 1 1 10 ILE HD12 H -0.847 -4.603 -15.642 1.00 . A A . 10 ILE HD12 1 1
45 35070 1 1 10 ILE HD13 H -1.022 -6.122 -16.545 1.00 . A A . 10 ILE HD13 1 1
45 35071 1 1 10 ILE HG12 H -2.135 -6.474 -14.463 1.00 . A A . 10 ILE HG12 1 1
45 35072 1 1 10 ILE HG13 H -3.381 -6.277 -15.688 1.00 . A A . 10 ILE HG13 1 1
45 35073 1 1 10 ILE HG21 H -3.171 -3.035 -15.742 1.00 . A A . 10 ILE HG21 1 1
45 35074 1 1 10 ILE HG22 H -4.608 -4.081 -15.894 1.00 . A A . 10 ILE HG22 1 1
45 35075 1 1 10 ILE HG23 H -4.522 -2.892 -14.588 1.00 . A A . 10 ILE HG23 1 1
45 35076 1 1 10 ILE N N -1.605 -4.973 -12.463 1.00 . A A . 10 ILE N 1 1
45 35077 1 1 10 ILE O O -3.794 -3.452 -11.535 1.00 . A A . 10 ILE O 1 1
45 35078 1 1 11 CYS C C -4.479 0.020 -13.062 1.00 . A A . 11 CYS C 1 1
45 35079 1 1 11 CYS CA C -3.718 -0.735 -11.971 1.00 . A A . 11 CYS CA 1 1
45 35080 1 1 11 CYS CB C -2.859 0.178 -11.088 1.00 . A A . 11 CYS CB 1 1
45 35081 1 1 11 CYS H H -2.278 -1.410 -13.379 1.00 . A A . 11 CYS H 1 1
45 35082 1 1 11 CYS HA H -4.445 -1.243 -11.338 1.00 . A A . 11 CYS HA 1 1
45 35083 1 1 11 CYS HB2 H -3.519 0.787 -10.478 1.00 . A A . 11 CYS HB2 1 1
45 35084 1 1 11 CYS HB3 H -2.278 -0.452 -10.416 1.00 . A A . 11 CYS HB3 1 1
45 35085 1 1 11 CYS N N -2.901 -1.728 -12.649 1.00 . A A . 11 CYS N 1 1
45 35086 1 1 11 CYS O O -3.956 0.257 -14.151 1.00 . A A . 11 CYS O 1 1
45 35087 1 1 11 CYS SG S -1.713 1.287 -11.960 1.00 . A A . 11 CYS SG 1 1
45 35088 1 1 12 SER C C -6.511 2.413 -13.711 1.00 . A A . 12 SER C 1 1
45 35089 1 1 12 SER CA C -6.630 0.901 -13.801 1.00 . A A . 12 SER CA 1 1
45 35090 1 1 12 SER CB C -8.075 0.488 -13.530 1.00 . A A . 12 SER CB 1 1
45 35091 1 1 12 SER H H -6.144 0.044 -11.914 1.00 . A A . 12 SER H 1 1
45 35092 1 1 12 SER HA H -6.341 0.575 -14.800 1.00 . A A . 12 SER HA 1 1
45 35093 1 1 12 SER HB2 H -8.724 0.893 -14.307 1.00 . A A . 12 SER HB2 1 1
45 35094 1 1 12 SER HB3 H -8.143 -0.601 -13.539 1.00 . A A . 12 SER HB3 1 1
45 35095 1 1 12 SER HG H -9.236 0.438 -11.961 1.00 . A A . 12 SER HG 1 1
45 35096 1 1 12 SER N N -5.752 0.282 -12.810 1.00 . A A . 12 SER N 1 1
45 35097 1 1 12 SER O O -5.866 2.935 -12.808 1.00 . A A . 12 SER O 1 1
45 35098 1 1 12 SER OG O -8.494 0.972 -12.267 1.00 . A A . 12 SER OG 1 1
45 35099 1 1 13 LEU C C -7.754 5.106 -13.247 1.00 . A A . 13 LEU C 1 1
45 35100 1 1 13 LEU CA C -7.175 4.586 -14.570 1.00 . A A . 13 LEU CA 1 1
45 35101 1 1 13 LEU CB C -7.936 5.159 -15.777 1.00 . A A . 13 LEU CB 1 1
45 35102 1 1 13 LEU CD1 C -10.176 6.234 -15.365 1.00 . A A . 13 LEU CD1 1 1
45 35103 1 1 13 LEU CD2 C -9.889 4.640 -17.267 1.00 . A A . 13 LEU CD2 1 1
45 35104 1 1 13 LEU CG C -9.463 4.970 -15.839 1.00 . A A . 13 LEU CG 1 1
45 35105 1 1 13 LEU H H -7.711 2.665 -15.328 1.00 . A A . 13 LEU H 1 1
45 35106 1 1 13 LEU HA H -6.142 4.922 -14.634 1.00 . A A . 13 LEU HA 1 1
45 35107 1 1 13 LEU HB2 H -7.734 6.227 -15.821 1.00 . A A . 13 LEU HB2 1 1
45 35108 1 1 13 LEU HB3 H -7.507 4.715 -16.675 1.00 . A A . 13 LEU HB3 1 1
45 35109 1 1 13 LEU HD11 H -11.254 6.096 -15.441 1.00 . A A . 13 LEU HD11 1 1
45 35110 1 1 13 LEU HD12 H -9.881 7.087 -15.977 1.00 . A A . 13 LEU HD12 1 1
45 35111 1 1 13 LEU HD13 H -9.924 6.434 -14.321 1.00 . A A . 13 LEU HD13 1 1
45 35112 1 1 13 LEU HD21 H -9.402 3.725 -17.595 1.00 . A A . 13 LEU HD21 1 1
45 35113 1 1 13 LEU HD22 H -9.616 5.461 -17.934 1.00 . A A . 13 LEU HD22 1 1
45 35114 1 1 13 LEU HD23 H -10.971 4.499 -17.297 1.00 . A A . 13 LEU HD23 1 1
45 35115 1 1 13 LEU HG H -9.745 4.139 -15.196 1.00 . A A . 13 LEU HG 1 1
45 35116 1 1 13 LEU N N -7.182 3.125 -14.607 1.00 . A A . 13 LEU N 1 1
45 35117 1 1 13 LEU O O -7.301 6.106 -12.726 1.00 . A A . 13 LEU O 1 1
45 35118 1 1 14 TYR C C -8.291 4.685 -10.272 1.00 . A A . 14 TYR C 1 1
45 35119 1 1 14 TYR CA C -9.308 4.786 -11.406 1.00 . A A . 14 TYR CA 1 1
45 35120 1 1 14 TYR CB C -10.509 3.893 -11.108 1.00 . A A . 14 TYR CB 1 1
45 35121 1 1 14 TYR CD1 C -12.225 4.779 -12.762 1.00 . A A . 14 TYR CD1 1 1
45 35122 1 1 14 TYR CD2 C -11.468 2.490 -12.996 1.00 . A A . 14 TYR CD2 1 1
45 35123 1 1 14 TYR CE1 C -13.070 4.616 -13.895 1.00 . A A . 14 TYR CE1 1 1
45 35124 1 1 14 TYR CE2 C -12.305 2.327 -14.133 1.00 . A A . 14 TYR CE2 1 1
45 35125 1 1 14 TYR CG C -11.417 3.719 -12.304 1.00 . A A . 14 TYR CG 1 1
45 35126 1 1 14 TYR CZ C -13.097 3.395 -14.571 1.00 . A A . 14 TYR CZ 1 1
45 35127 1 1 14 TYR H H -9.042 3.550 -13.119 1.00 . A A . 14 TYR H 1 1
45 35128 1 1 14 TYR HA H -9.645 5.821 -11.488 1.00 . A A . 14 TYR HA 1 1
45 35129 1 1 14 TYR HB2 H -10.149 2.913 -10.805 1.00 . A A . 14 TYR HB2 1 1
45 35130 1 1 14 TYR HB3 H -11.075 4.324 -10.284 1.00 . A A . 14 TYR HB3 1 1
45 35131 1 1 14 TYR HD1 H -12.203 5.733 -12.247 1.00 . A A . 14 TYR HD1 1 1
45 35132 1 1 14 TYR HD2 H -10.864 1.661 -12.653 1.00 . A A . 14 TYR HD2 1 1
45 35133 1 1 14 TYR HE1 H -13.691 5.433 -14.233 1.00 . A A . 14 TYR HE1 1 1
45 35134 1 1 14 TYR HE2 H -12.336 1.382 -14.654 1.00 . A A . 14 TYR HE2 1 1
45 35135 1 1 14 TYR HH H -13.911 2.352 -16.011 1.00 . A A . 14 TYR HH 1 1
45 35136 1 1 14 TYR N N -8.704 4.383 -12.674 1.00 . A A . 14 TYR N 1 1
45 35137 1 1 14 TYR O O -8.219 5.544 -9.404 1.00 . A A . 14 TYR O 1 1
45 35138 1 1 14 TYR OH O -13.906 3.247 -15.668 1.00 . A A . 14 TYR OH 1 1
45 35139 1 1 15 GLN C C -5.374 4.589 -9.486 1.00 . A A . 15 GLN C 1 1
45 35140 1 1 15 GLN CA C -6.406 3.476 -9.323 1.00 . A A . 15 GLN CA 1 1
45 35141 1 1 15 GLN CB C -5.718 2.120 -9.504 1.00 . A A . 15 GLN CB 1 1
45 35142 1 1 15 GLN CD C -7.112 0.763 -7.899 1.00 . A A . 15 GLN CD 1 1
45 35143 1 1 15 GLN CG C -6.630 0.911 -9.320 1.00 . A A . 15 GLN CG 1 1
45 35144 1 1 15 GLN H H -7.542 2.978 -11.064 1.00 . A A . 15 GLN H 1 1
45 35145 1 1 15 GLN HA H -6.838 3.531 -8.324 1.00 . A A . 15 GLN HA 1 1
45 35146 1 1 15 GLN HB2 H -5.296 2.081 -10.503 1.00 . A A . 15 GLN HB2 1 1
45 35147 1 1 15 GLN HB3 H -4.899 2.048 -8.788 1.00 . A A . 15 GLN HB3 1 1
45 35148 1 1 15 GLN HE21 H -5.416 -0.199 -7.389 1.00 . A A . 15 GLN HE21 1 1
45 35149 1 1 15 GLN HE22 H -6.604 0.020 -6.117 1.00 . A A . 15 GLN HE22 1 1
45 35150 1 1 15 GLN HG2 H -7.496 1.005 -9.977 1.00 . A A . 15 GLN HG2 1 1
45 35151 1 1 15 GLN HG3 H -6.082 0.012 -9.597 1.00 . A A . 15 GLN HG3 1 1
45 35152 1 1 15 GLN N N -7.461 3.651 -10.317 1.00 . A A . 15 GLN N 1 1
45 35153 1 1 15 GLN NE2 N -6.314 0.146 -7.071 1.00 . A A . 15 GLN NE2 1 1
45 35154 1 1 15 GLN O O -4.869 5.134 -8.513 1.00 . A A . 15 GLN O 1 1
45 35155 1 1 15 GLN OE1 O -8.196 1.193 -7.559 1.00 . A A . 15 GLN OE1 1 1
45 35156 1 1 16 LEU C C -4.590 7.367 -10.585 1.00 . A A . 16 LEU C 1 1
45 35157 1 1 16 LEU CA C -4.128 5.984 -11.057 1.00 . A A . 16 LEU CA 1 1
45 35158 1 1 16 LEU CB C -3.838 5.984 -12.563 1.00 . A A . 16 LEU CB 1 1
45 35159 1 1 16 LEU CD1 C -2.993 4.655 -14.533 1.00 . A A . 16 LEU CD1 1 1
45 35160 1 1 16 LEU CD2 C -1.487 5.037 -12.596 1.00 . A A . 16 LEU CD2 1 1
45 35161 1 1 16 LEU CG C -2.940 4.819 -13.023 1.00 . A A . 16 LEU CG 1 1
45 35162 1 1 16 LEU H H -5.538 4.442 -11.502 1.00 . A A . 16 LEU H 1 1
45 35163 1 1 16 LEU HA H -3.199 5.764 -10.538 1.00 . A A . 16 LEU HA 1 1
45 35164 1 1 16 LEU HB2 H -4.784 5.927 -13.094 1.00 . A A . 16 LEU HB2 1 1
45 35165 1 1 16 LEU HB3 H -3.355 6.921 -12.829 1.00 . A A . 16 LEU HB3 1 1
45 35166 1 1 16 LEU HD11 H -2.347 3.831 -14.830 1.00 . A A . 16 LEU HD11 1 1
45 35167 1 1 16 LEU HD12 H -2.659 5.573 -15.016 1.00 . A A . 16 LEU HD12 1 1
45 35168 1 1 16 LEU HD13 H -4.012 4.432 -14.838 1.00 . A A . 16 LEU HD13 1 1
45 35169 1 1 16 LEU HD21 H -0.880 4.198 -12.934 1.00 . A A . 16 LEU HD21 1 1
45 35170 1 1 16 LEU HD22 H -1.423 5.098 -11.511 1.00 . A A . 16 LEU HD22 1 1
45 35171 1 1 16 LEU HD23 H -1.103 5.959 -13.034 1.00 . A A . 16 LEU HD23 1 1
45 35172 1 1 16 LEU HG H -3.300 3.898 -12.567 1.00 . A A . 16 LEU HG 1 1
45 35173 1 1 16 LEU N N -5.087 4.931 -10.733 1.00 . A A . 16 LEU N 1 1
45 35174 1 1 16 LEU O O -3.771 8.179 -10.178 1.00 . A A . 16 LEU O 1 1
45 35175 1 1 17 GLU C C -6.042 9.197 -8.646 1.00 . A A . 17 GLU C 1 1
45 35176 1 1 17 GLU CA C -6.417 8.917 -10.108 1.00 . A A . 17 GLU CA 1 1
45 35177 1 1 17 GLU CB C -7.943 8.964 -10.236 1.00 . A A . 17 GLU CB 1 1
45 35178 1 1 17 GLU CD C -9.927 9.207 -11.751 1.00 . A A . 17 GLU CD 1 1
45 35179 1 1 17 GLU CG C -8.431 9.186 -11.655 1.00 . A A . 17 GLU CG 1 1
45 35180 1 1 17 GLU H H -6.548 6.937 -10.937 1.00 . A A . 17 GLU H 1 1
45 35181 1 1 17 GLU HA H -5.995 9.718 -10.715 1.00 . A A . 17 GLU HA 1 1
45 35182 1 1 17 GLU HB2 H -8.359 8.033 -9.858 1.00 . A A . 17 GLU HB2 1 1
45 35183 1 1 17 GLU HB3 H -8.315 9.781 -9.618 1.00 . A A . 17 GLU HB3 1 1
45 35184 1 1 17 GLU HE2 H -11.404 10.305 -11.484 1.00 . A A . 17 GLU HE2 1 1
45 35185 1 1 17 GLU HG2 H -8.039 10.133 -12.019 1.00 . A A . 17 GLU HG2 1 1
45 35186 1 1 17 GLU HG3 H -8.058 8.389 -12.286 1.00 . A A . 17 GLU HG3 1 1
45 35187 1 1 17 GLU N N -5.891 7.632 -10.597 1.00 . A A . 17 GLU N 1 1
45 35188 1 1 17 GLU O O -5.984 10.346 -8.238 1.00 . A A . 17 GLU O 1 1
45 35189 1 1 17 GLU OE1 O -10.589 8.259 -12.079 1.00 . A A . 17 GLU OE1 1 1
45 35190 1 1 17 GLU OE2 O -10.448 10.346 -11.459 1.00 . A A . 17 GLU OE2 1 1
45 35191 1 1 18 ASN C C -4.001 9.120 -6.351 1.00 . A A . 18 ASN C 1 1
45 35192 1 1 18 ASN CA C -5.314 8.340 -6.474 1.00 . A A . 18 ASN CA 1 1
45 35193 1 1 18 ASN CB C -5.167 6.994 -5.763 1.00 . A A . 18 ASN CB 1 1
45 35194 1 1 18 ASN CG C -6.492 6.353 -5.459 1.00 . A A . 18 ASN CG 1 1
45 35195 1 1 18 ASN H H -5.771 7.225 -8.262 1.00 . A A . 18 ASN H 1 1
45 35196 1 1 18 ASN HA H -6.089 8.915 -5.961 1.00 . A A . 18 ASN HA 1 1
45 35197 1 1 18 ASN HB2 H -4.578 6.327 -6.381 1.00 . A A . 18 ASN HB2 1 1
45 35198 1 1 18 ASN HB3 H -4.642 7.152 -4.823 1.00 . A A . 18 ASN HB3 1 1
45 35199 1 1 18 ASN HD21 H -6.269 5.087 -6.994 1.00 . A A . 18 ASN HD21 1 1
45 35200 1 1 18 ASN HD22 H -7.744 4.924 -6.066 1.00 . A A . 18 ASN HD22 1 1
45 35201 1 1 18 ASN N N -5.732 8.161 -7.875 1.00 . A A . 18 ASN N 1 1
45 35202 1 1 18 ASN ND2 N -6.860 5.374 -6.231 1.00 . A A . 18 ASN ND2 1 1
45 35203 1 1 18 ASN O O -3.745 9.746 -5.324 1.00 . A A . 18 ASN O 1 1
45 35204 1 1 18 ASN OD1 O -7.171 6.738 -4.528 1.00 . A A . 18 ASN OD1 1 1
45 35205 1 1 19 TYR C C -2.174 11.287 -7.525 1.00 . A A . 19 TYR C 1 1
45 35206 1 1 19 TYR CA C -1.888 9.793 -7.379 1.00 . A A . 19 TYR CA 1 1
45 35207 1 1 19 TYR CB C -1.030 9.358 -8.563 1.00 . A A . 19 TYR CB 1 1
45 35208 1 1 19 TYR CD1 C -1.086 6.817 -8.733 1.00 . A A . 19 TYR CD1 1 1
45 35209 1 1 19 TYR CD2 C 0.954 7.884 -7.986 1.00 . A A . 19 TYR CD2 1 1
45 35210 1 1 19 TYR CE1 C -0.462 5.551 -8.635 1.00 . A A . 19 TYR CE1 1 1
45 35211 1 1 19 TYR CE2 C 1.579 6.618 -7.885 1.00 . A A . 19 TYR CE2 1 1
45 35212 1 1 19 TYR CG C -0.382 7.998 -8.415 1.00 . A A . 19 TYR CG 1 1
45 35213 1 1 19 TYR CZ C 0.863 5.467 -8.221 1.00 . A A . 19 TYR CZ 1 1
45 35214 1 1 19 TYR H H -3.403 8.520 -8.200 1.00 . A A . 19 TYR H 1 1
45 35215 1 1 19 TYR HA H -1.347 9.615 -6.450 1.00 . A A . 19 TYR HA 1 1
45 35216 1 1 19 TYR HB2 H -1.659 9.351 -9.443 1.00 . A A . 19 TYR HB2 1 1
45 35217 1 1 19 TYR HB3 H -0.240 10.093 -8.728 1.00 . A A . 19 TYR HB3 1 1
45 35218 1 1 19 TYR HD1 H -2.108 6.876 -9.061 1.00 . A A . 19 TYR HD1 1 1
45 35219 1 1 19 TYR HD2 H 1.512 8.777 -7.739 1.00 . A A . 19 TYR HD2 1 1
45 35220 1 1 19 TYR HE1 H -1.009 4.653 -8.880 1.00 . A A . 19 TYR HE1 1 1
45 35221 1 1 19 TYR HE2 H 2.600 6.545 -7.555 1.00 . A A . 19 TYR HE2 1 1
45 35222 1 1 19 TYR HH H 2.400 4.316 -7.926 1.00 . A A . 19 TYR HH 1 1
45 35223 1 1 19 TYR N N -3.157 9.055 -7.374 1.00 . A A . 19 TYR N 1 1
45 35224 1 1 19 TYR O O -1.434 12.129 -7.027 1.00 . A A . 19 TYR O 1 1
45 35225 1 1 19 TYR OH O 1.470 4.248 -8.141 1.00 . A A . 19 TYR OH 1 1
45 35226 1 1 20 CYS C C -4.595 13.414 -7.258 1.00 . A A . 20 CYS C 1 1
45 35227 1 1 20 CYS CA C -3.700 12.981 -8.420 1.00 . A A . 20 CYS CA 1 1
45 35228 1 1 20 CYS CB C -4.471 13.049 -9.740 1.00 . A A . 20 CYS CB 1 1
45 35229 1 1 20 CYS H H -3.863 10.867 -8.557 1.00 . A A . 20 CYS H 1 1
45 35230 1 1 20 CYS HA H -2.828 13.631 -8.472 1.00 . A A . 20 CYS HA 1 1
45 35231 1 1 20 CYS HB2 H -5.459 12.613 -9.590 1.00 . A A . 20 CYS HB2 1 1
45 35232 1 1 20 CYS HB3 H -4.590 14.091 -10.036 1.00 . A A . 20 CYS HB3 1 1
45 35233 1 1 20 CYS N N -3.271 11.602 -8.196 1.00 . A A . 20 CYS N 1 1
45 35234 1 1 20 CYS O O -5.714 13.885 -7.436 1.00 . A A . 20 CYS O 1 1
45 35235 1 1 20 CYS SG S -3.631 12.129 -11.073 1.00 . A A . 20 CYS SG 1 1
45 35236 1 1 21 ASN C C -5.188 14.837 -4.530 1.00 . A A . 21 ASN C 1 1
45 35237 1 1 21 ASN CA C -4.840 13.379 -4.803 1.00 . A A . 21 ASN CA 1 1
45 35238 1 1 21 ASN CB C -4.074 12.763 -3.621 1.00 . A A . 21 ASN CB 1 1
45 35239 1 1 21 ASN CG C -5.029 12.112 -2.672 1.00 . A A . 21 ASN CG 1 1
45 35240 1 1 21 ASN H H -3.154 12.803 -5.990 1.00 . A A . 21 ASN H 1 1
45 35241 1 1 21 ASN HXT H -6.488 15.978 -4.068 1.00 . A A . 21 ASN HXT 1 1
45 35242 1 1 21 ASN HA H -5.796 12.858 -4.908 1.00 . A A . 21 ASN HA 1 1
45 35243 1 1 21 ASN HB2 H -3.377 12.011 -3.991 1.00 . A A . 21 ASN HB2 1 1
45 35244 1 1 21 ASN HB3 H -3.501 13.529 -3.097 1.00 . A A . 21 ASN HB3 1 1
45 35245 1 1 21 ASN HD21 H -4.786 10.351 -3.654 1.00 . A A . 21 ASN HD21 1 1
45 35246 1 1 21 ASN HD22 H -5.885 10.334 -2.287 1.00 . A A . 21 ASN HD22 1 1
45 35247 1 1 21 ASN N N -4.092 13.177 -6.046 1.00 . A A . 21 ASN N 1 1
45 35248 1 1 21 ASN ND2 N -5.246 10.822 -2.886 1.00 . A A . 21 ASN ND2 1 1
45 35249 1 1 21 ASN O O -4.408 15.762 -4.595 1.00 . A A . 21 ASN O 1 1
45 35250 1 1 21 ASN OXT O -6.421 15.020 -4.193 1.00 . A A . 21 ASN OXT 1 1
45 35251 1 1 21 ASN OD1 O -5.572 12.686 -1.766 1.00 . A A . 21 ASN OD1 1 1
45 35252 2 2 1 PHE C C -6.381 1.633 -22.449 1.00 . B B . 1 PHE C 1 1
45 35253 2 2 1 PHE CA C -6.482 3.136 -22.258 1.00 . B B . 1 PHE CA 1 1
45 35254 2 2 1 PHE CB C -6.913 3.461 -20.820 1.00 . B B . 1 PHE CB 1 1
45 35255 2 2 1 PHE CD1 C -4.948 4.463 -19.574 1.00 . B B . 1 PHE CD1 1 1
45 35256 2 2 1 PHE CD2 C -5.598 2.177 -19.071 1.00 . B B . 1 PHE CD2 1 1
45 35257 2 2 1 PHE CE1 C -3.904 4.381 -18.617 1.00 . B B . 1 PHE CE1 1 1
45 35258 2 2 1 PHE CE2 C -4.554 2.084 -18.115 1.00 . B B . 1 PHE CE2 1 1
45 35259 2 2 1 PHE CG C -5.797 3.361 -19.809 1.00 . B B . 1 PHE CG 1 1
45 35260 2 2 1 PHE CZ C -3.709 3.189 -17.888 1.00 . B B . 1 PHE CZ 1 1
45 35261 2 2 1 PHE H1 H -7.559 4.695 -23.070 1.00 . B B . 1 PHE H1 1 1
45 35262 2 2 1 PHE H2 H -7.181 3.513 -24.159 1.00 . B B . 1 PHE H2 1 1
45 35263 2 2 1 PHE H3 H -8.377 3.261 -23.054 1.00 . B B . 1 PHE H3 1 1
45 35264 2 2 1 PHE HA H -5.510 3.588 -22.451 1.00 . B B . 1 PHE HA 1 1
45 35265 2 2 1 PHE HB2 H -7.302 4.478 -20.798 1.00 . B B . 1 PHE HB2 1 1
45 35266 2 2 1 PHE HB3 H -7.714 2.780 -20.530 1.00 . B B . 1 PHE HB3 1 1
45 35267 2 2 1 PHE HD1 H -5.094 5.383 -20.121 1.00 . B B . 1 PHE HD1 1 1
45 35268 2 2 1 PHE HD2 H -6.245 1.326 -19.232 1.00 . B B . 1 PHE HD2 1 1
45 35269 2 2 1 PHE HE1 H -3.262 5.235 -18.441 1.00 . B B . 1 PHE HE1 1 1
45 35270 2 2 1 PHE HE2 H -4.404 1.168 -17.561 1.00 . B B . 1 PHE HE2 1 1
45 35271 2 2 1 PHE HZ H -2.915 3.123 -17.159 1.00 . B B . 1 PHE HZ 1 1
45 35272 2 2 1 PHE N N -7.478 3.698 -23.211 1.00 . B B . 1 PHE N 1 1
45 35273 2 2 1 PHE O O -7.337 1.027 -22.896 1.00 . B B . 1 PHE O 1 1
45 35274 2 2 2 VAL C C -4.273 -0.866 -21.065 1.00 . B B . 2 VAL C 1 1
45 35275 2 2 2 VAL CA C -5.041 -0.408 -22.297 1.00 . B B . 2 VAL CA 1 1
45 35276 2 2 2 VAL CB C -4.287 -0.762 -23.632 1.00 . B B . 2 VAL CB 1 1
45 35277 2 2 2 VAL CG1 C -2.836 -0.249 -23.624 1.00 . B B . 2 VAL CG1 1 1
45 35278 2 2 2 VAL CG2 C -4.311 -2.276 -23.891 1.00 . B B . 2 VAL CG2 1 1
45 35279 2 2 2 VAL H H -4.461 1.568 -21.763 1.00 . B B . 2 VAL H 1 1
45 35280 2 2 2 VAL HA H -6.012 -0.899 -22.306 1.00 . B B . 2 VAL HA 1 1
45 35281 2 2 2 VAL HB H -4.811 -0.274 -24.452 1.00 . B B . 2 VAL HB 1 1
45 35282 2 2 2 VAL HG11 H -2.261 -0.775 -22.861 1.00 . B B . 2 VAL HG11 1 1
45 35283 2 2 2 VAL HG12 H -2.382 -0.433 -24.599 1.00 . B B . 2 VAL HG12 1 1
45 35284 2 2 2 VAL HG13 H -2.821 0.820 -23.421 1.00 . B B . 2 VAL HG13 1 1
45 35285 2 2 2 VAL HG21 H -5.341 -2.637 -23.880 1.00 . B B . 2 VAL HG21 1 1
45 35286 2 2 2 VAL HG22 H -3.877 -2.485 -24.869 1.00 . B B . 2 VAL HG22 1 1
45 35287 2 2 2 VAL HG23 H -3.734 -2.800 -23.126 1.00 . B B . 2 VAL HG23 1 1
45 35288 2 2 2 VAL N N -5.233 1.037 -22.146 1.00 . B B . 2 VAL N 1 1
45 35289 2 2 2 VAL O O -3.468 -0.103 -20.525 1.00 . B B . 2 VAL O 1 1
45 35290 2 2 3 ASN C C -2.441 -2.871 -19.656 1.00 . B B . 3 ASN C 1 1
45 35291 2 2 3 ASN CA C -3.889 -2.539 -19.367 1.00 . B B . 3 ASN CA 1 1
45 35292 2 2 3 ASN CB C -4.550 -3.782 -18.757 1.00 . B B . 3 ASN CB 1 1
45 35293 2 2 3 ASN CG C -4.805 -4.879 -19.764 1.00 . B B . 3 ASN CG 1 1
45 35294 2 2 3 ASN H H -5.238 -2.652 -21.021 1.00 . B B . 3 ASN H 1 1
45 35295 2 2 3 ASN HA H -3.904 -1.748 -18.617 1.00 . B B . 3 ASN HA 1 1
45 35296 2 2 3 ASN HB2 H -3.861 -4.176 -18.000 1.00 . B B . 3 ASN HB2 1 1
45 35297 2 2 3 ASN HB3 H -5.487 -3.502 -18.285 1.00 . B B . 3 ASN HB3 1 1
45 35298 2 2 3 ASN HD21 H -6.654 -4.172 -20.138 1.00 . B B . 3 ASN HD21 1 1
45 35299 2 2 3 ASN HD22 H -6.184 -5.605 -21.019 1.00 . B B . 3 ASN HD22 1 1
45 35300 2 2 3 ASN N N -4.571 -2.054 -20.560 1.00 . B B . 3 ASN N 1 1
45 35301 2 2 3 ASN ND2 N -5.973 -4.873 -20.358 1.00 . B B . 3 ASN ND2 1 1
45 35302 2 2 3 ASN O O -2.117 -3.545 -20.623 1.00 . B B . 3 ASN O 1 1
45 35303 2 2 3 ASN OD1 O -3.983 -5.744 -19.966 1.00 . B B . 3 ASN OD1 1 1
45 35304 2 2 4 GLN C C 0.266 -2.410 -17.363 1.00 . B B . 4 GLN C 1 1
45 35305 2 2 4 GLN CA C -0.180 -2.745 -18.770 1.00 . B B . 4 GLN CA 1 1
45 35306 2 2 4 GLN CB C 0.600 -1.927 -19.815 1.00 . B B . 4 GLN CB 1 1
45 35307 2 2 4 GLN CD C 1.116 0.330 -20.813 1.00 . B B . 4 GLN CD 1 1
45 35308 2 2 4 GLN CG C 0.391 -0.418 -19.721 1.00 . B B . 4 GLN CG 1 1
45 35309 2 2 4 GLN H H -1.912 -1.814 -18.015 1.00 . B B . 4 GLN H 1 1
45 35310 2 2 4 GLN HA H -0.044 -3.815 -18.954 1.00 . B B . 4 GLN HA 1 1
45 35311 2 2 4 GLN HB2 H 1.663 -2.142 -19.705 1.00 . B B . 4 GLN HB2 1 1
45 35312 2 2 4 GLN HB3 H 0.288 -2.254 -20.807 1.00 . B B . 4 GLN HB3 1 1
45 35313 2 2 4 GLN HE21 H -0.406 0.005 -22.082 1.00 . B B . 4 GLN HE21 1 1
45 35314 2 2 4 GLN HE22 H 0.944 0.914 -22.719 1.00 . B B . 4 GLN HE22 1 1
45 35315 2 2 4 GLN HG2 H -0.672 -0.197 -19.798 1.00 . B B . 4 GLN HG2 1 1
45 35316 2 2 4 GLN HG3 H 0.750 -0.071 -18.757 1.00 . B B . 4 GLN HG3 1 1
45 35317 2 2 4 GLN N N -1.584 -2.402 -18.771 1.00 . B B . 4 GLN N 1 1
45 35318 2 2 4 GLN NE2 N 0.501 0.426 -21.962 1.00 . B B . 4 GLN NE2 1 1
45 35319 2 2 4 GLN O O -0.340 -1.572 -16.707 1.00 . B B . 4 GLN O 1 1
45 35320 2 2 4 GLN OE1 O 2.223 0.824 -20.619 1.00 . B B . 4 GLN OE1 1 1
45 35321 2 2 5 HIS C C 2.642 -1.306 -15.894 1.00 . B B . 5 HIS C 1 1
45 35322 2 2 5 HIS CA C 1.971 -2.664 -15.657 1.00 . B B . 5 HIS CA 1 1
45 35323 2 2 5 HIS CB C 3.022 -3.701 -15.242 1.00 . B B . 5 HIS CB 1 1
45 35324 2 2 5 HIS CD2 C 2.826 -6.282 -15.566 1.00 . B B . 5 HIS CD2 1 1
45 35325 2 2 5 HIS CE1 C 1.108 -6.660 -14.322 1.00 . B B . 5 HIS CE1 1 1
45 35326 2 2 5 HIS CG C 2.462 -5.078 -15.062 1.00 . B B . 5 HIS CG 1 1
45 35327 2 2 5 HIS H H 1.711 -3.786 -17.466 1.00 . B B . 5 HIS H 1 1
45 35328 2 2 5 HIS HA H 1.222 -2.563 -14.871 1.00 . B B . 5 HIS HA 1 1
45 35329 2 2 5 HIS HB2 H 3.804 -3.737 -16.000 1.00 . B B . 5 HIS HB2 1 1
45 35330 2 2 5 HIS HB3 H 3.471 -3.379 -14.303 1.00 . B B . 5 HIS HB3 1 1
45 35331 2 2 5 HIS HD1 H 0.863 -4.668 -13.701 1.00 . B B . 5 HIS HD1 1 1
45 35332 2 2 5 HIS HD2 H 3.635 -6.455 -16.214 1.00 . B B . 5 HIS HD2 1 1
45 35333 2 2 5 HIS HE1 H 0.309 -7.170 -13.796 1.00 . B B . 5 HIS HE1 1 1
45 35334 2 2 5 HIS HE2 H 2.025 -8.223 -15.305 1.00 . B B . 5 HIS HE2 1 1
45 35335 2 2 5 HIS N N 1.321 -3.054 -16.912 1.00 . B B . 5 HIS N 1 1
45 35336 2 2 5 HIS ND1 N 1.368 -5.356 -14.259 1.00 . B B . 5 HIS ND1 1 1
45 35337 2 2 5 HIS NE2 N 1.979 -7.229 -15.096 1.00 . B B . 5 HIS NE2 1 1
45 35338 2 2 5 HIS O O 3.124 -1.042 -16.997 1.00 . B B . 5 HIS O 1 1
45 35339 2 2 6 LEU C C 4.364 1.092 -13.979 1.00 . B B . 6 LEU C 1 1
45 35340 2 2 6 LEU CA C 3.244 0.885 -14.996 1.00 . B B . 6 LEU CA 1 1
45 35341 2 2 6 LEU CB C 2.176 1.957 -14.731 1.00 . B B . 6 LEU CB 1 1
45 35342 2 2 6 LEU CD1 C 1.585 2.237 -17.227 1.00 . B B . 6 LEU CD1 1 1
45 35343 2 2 6 LEU CD2 C -0.172 1.641 -15.564 1.00 . B B . 6 LEU CD2 1 1
45 35344 2 2 6 LEU CG C 1.125 2.381 -15.774 1.00 . B B . 6 LEU CG 1 1
45 35345 2 2 6 LEU H H 2.263 -0.722 -13.984 1.00 . B B . 6 LEU H 1 1
45 35346 2 2 6 LEU HA H 3.654 1.025 -15.992 1.00 . B B . 6 LEU HA 1 1
45 35347 2 2 6 LEU HB2 H 1.636 1.657 -13.833 1.00 . B B . 6 LEU HB2 1 1
45 35348 2 2 6 LEU HB3 H 2.716 2.852 -14.468 1.00 . B B . 6 LEU HB3 1 1
45 35349 2 2 6 LEU HD11 H 0.765 2.495 -17.898 1.00 . B B . 6 LEU HD11 1 1
45 35350 2 2 6 LEU HD12 H 1.899 1.214 -17.424 1.00 . B B . 6 LEU HD12 1 1
45 35351 2 2 6 LEU HD13 H 2.407 2.915 -17.411 1.00 . B B . 6 LEU HD13 1 1
45 35352 2 2 6 LEU HD21 H -0.003 0.571 -15.635 1.00 . B B . 6 LEU HD21 1 1
45 35353 2 2 6 LEU HD22 H -0.894 1.947 -16.320 1.00 . B B . 6 LEU HD22 1 1
45 35354 2 2 6 LEU HD23 H -0.572 1.880 -14.580 1.00 . B B . 6 LEU HD23 1 1
45 35355 2 2 6 LEU HG H 0.922 3.433 -15.603 1.00 . B B . 6 LEU HG 1 1
45 35356 2 2 6 LEU N N 2.665 -0.454 -14.881 1.00 . B B . 6 LEU N 1 1
45 35357 2 2 6 LEU O O 4.115 1.175 -12.780 1.00 . B B . 6 LEU O 1 1
45 35358 2 2 7 CYS C C 7.528 2.697 -14.247 1.00 . B B . 7 CYS C 1 1
45 35359 2 2 7 CYS CA C 6.743 1.552 -13.624 1.00 . B B . 7 CYS CA 1 1
45 35360 2 2 7 CYS CB C 7.677 0.343 -13.514 1.00 . B B . 7 CYS CB 1 1
45 35361 2 2 7 CYS H H 5.738 1.173 -15.465 1.00 . B B . 7 CYS H 1 1
45 35362 2 2 7 CYS HA H 6.405 1.844 -12.630 1.00 . B B . 7 CYS HA 1 1
45 35363 2 2 7 CYS HB2 H 7.978 0.042 -14.518 1.00 . B B . 7 CYS HB2 1 1
45 35364 2 2 7 CYS HB3 H 8.571 0.644 -12.970 1.00 . B B . 7 CYS HB3 1 1
45 35365 2 2 7 CYS N N 5.586 1.245 -14.471 1.00 . B B . 7 CYS N 1 1
45 35366 2 2 7 CYS O O 7.479 2.889 -15.461 1.00 . B B . 7 CYS O 1 1
45 35367 2 2 7 CYS SG S 6.962 -1.100 -12.672 1.00 . B B . 7 CYS SG 1 1
45 35368 2 2 8 GLY C C 8.486 5.473 -14.827 1.00 . B B . 8 GLY C 1 1
45 35369 2 2 8 GLY CA C 9.176 4.449 -13.948 1.00 . B B . 8 GLY CA 1 1
45 35370 2 2 8 GLY H H 8.288 3.228 -12.442 1.00 . B B . 8 GLY H 1 1
45 35371 2 2 8 GLY HA2 H 9.650 4.964 -13.112 1.00 . B B . 8 GLY HA2 1 1
45 35372 2 2 8 GLY HA3 H 9.956 3.967 -14.537 1.00 . B B . 8 GLY HA3 1 1
45 35373 2 2 8 GLY N N 8.290 3.415 -13.432 1.00 . B B . 8 GLY N 1 1
45 35374 2 2 8 GLY O O 7.438 6.016 -14.474 1.00 . B B . 8 GLY O 1 1
45 35375 2 2 9 SER C C 7.090 6.299 -17.384 1.00 . B B . 9 SER C 1 1
45 35376 2 2 9 SER CA C 8.504 6.667 -16.950 1.00 . B B . 9 SER CA 1 1
45 35377 2 2 9 SER CB C 9.407 6.744 -18.178 1.00 . B B . 9 SER CB 1 1
45 35378 2 2 9 SER H H 9.900 5.216 -16.260 1.00 . B B . 9 SER H 1 1
45 35379 2 2 9 SER HA H 8.471 7.648 -16.478 1.00 . B B . 9 SER HA 1 1
45 35380 2 2 9 SER HB2 H 8.919 7.341 -18.952 1.00 . B B . 9 SER HB2 1 1
45 35381 2 2 9 SER HB3 H 10.349 7.218 -17.901 1.00 . B B . 9 SER HB3 1 1
45 35382 2 2 9 SER HG H 10.269 5.517 -19.427 1.00 . B B . 9 SER HG 1 1
45 35383 2 2 9 SER N N 9.058 5.710 -16.000 1.00 . B B . 9 SER N 1 1
45 35384 2 2 9 SER O O 6.251 7.169 -17.545 1.00 . B B . 9 SER O 1 1
45 35385 2 2 9 SER OG O 9.673 5.440 -18.675 1.00 . B B . 9 SER OG 1 1
45 35386 2 2 10 HIS C C 4.415 5.009 -16.924 1.00 . B B . 10 HIS C 1 1
45 35387 2 2 10 HIS CA C 5.465 4.585 -17.942 1.00 . B B . 10 HIS CA 1 1
45 35388 2 2 10 HIS CB C 5.408 3.067 -18.135 1.00 . B B . 10 HIS CB 1 1
45 35389 2 2 10 HIS CD2 C 6.825 2.791 -20.304 1.00 . B B . 10 HIS CD2 1 1
45 35390 2 2 10 HIS CE1 C 5.397 1.686 -21.505 1.00 . B B . 10 HIS CE1 1 1
45 35391 2 2 10 HIS CG C 5.723 2.627 -19.528 1.00 . B B . 10 HIS CG 1 1
45 35392 2 2 10 HIS H H 7.511 4.313 -17.352 1.00 . B B . 10 HIS H 1 1
45 35393 2 2 10 HIS HA H 5.222 5.068 -18.892 1.00 . B B . 10 HIS HA 1 1
45 35394 2 2 10 HIS HB2 H 6.104 2.593 -17.449 1.00 . B B . 10 HIS HB2 1 1
45 35395 2 2 10 HIS HB3 H 4.408 2.724 -17.892 1.00 . B B . 10 HIS HB3 1 1
45 35396 2 2 10 HIS HD1 H 3.881 1.618 -20.068 1.00 . B B . 10 HIS HD1 1 1
45 35397 2 2 10 HIS HD2 H 7.729 3.312 -20.010 1.00 . B B . 10 HIS HD2 1 1
45 35398 2 2 10 HIS HE1 H 4.931 1.154 -22.325 1.00 . B B . 10 HIS HE1 1 1
45 35399 2 2 10 HIS HE2 H 7.248 2.180 -22.288 1.00 . B B . 10 HIS HE2 1 1
45 35400 2 2 10 HIS N N 6.803 5.013 -17.525 1.00 . B B . 10 HIS N 1 1
45 35401 2 2 10 HIS ND1 N 4.827 1.914 -20.332 1.00 . B B . 10 HIS ND1 1 1
45 35402 2 2 10 HIS NE2 N 6.596 2.204 -21.510 1.00 . B B . 10 HIS NE2 1 1
45 35403 2 2 10 HIS O O 3.299 5.351 -17.293 1.00 . B B . 10 HIS O 1 1
45 35404 2 2 11 LEU C C 3.502 6.857 -14.657 1.00 . B B . 11 LEU C 1 1
45 35405 2 2 11 LEU CA C 3.826 5.374 -14.604 1.00 . B B . 11 LEU CA 1 1
45 35406 2 2 11 LEU CB C 4.385 4.999 -13.224 1.00 . B B . 11 LEU CB 1 1
45 35407 2 2 11 LEU CD1 C 2.126 4.610 -12.089 1.00 . B B . 11 LEU CD1 1 1
45 35408 2 2 11 LEU CD2 C 4.212 4.762 -10.761 1.00 . B B . 11 LEU CD2 1 1
45 35409 2 2 11 LEU CG C 3.492 5.274 -11.998 1.00 . B B . 11 LEU CG 1 1
45 35410 2 2 11 LEU H H 5.710 4.730 -15.386 1.00 . B B . 11 LEU H 1 1
45 35411 2 2 11 LEU HA H 2.899 4.831 -14.769 1.00 . B B . 11 LEU HA 1 1
45 35412 2 2 11 LEU HB2 H 4.618 3.936 -13.236 1.00 . B B . 11 LEU HB2 1 1
45 35413 2 2 11 LEU HB3 H 5.318 5.539 -13.078 1.00 . B B . 11 LEU HB3 1 1
45 35414 2 2 11 LEU HD11 H 2.243 3.531 -12.200 1.00 . B B . 11 LEU HD11 1 1
45 35415 2 2 11 LEU HD12 H 1.577 5.010 -12.941 1.00 . B B . 11 LEU HD12 1 1
45 35416 2 2 11 LEU HD13 H 1.558 4.817 -11.181 1.00 . B B . 11 LEU HD13 1 1
45 35417 2 2 11 LEU HD21 H 4.350 3.678 -10.835 1.00 . B B . 11 LEU HD21 1 1
45 35418 2 2 11 LEU HD22 H 3.618 4.990 -9.877 1.00 . B B . 11 LEU HD22 1 1
45 35419 2 2 11 LEU HD23 H 5.183 5.246 -10.673 1.00 . B B . 11 LEU HD23 1 1
45 35420 2 2 11 LEU HG H 3.352 6.350 -11.901 1.00 . B B . 11 LEU HG 1 1
45 35421 2 2 11 LEU N N 4.772 4.996 -15.649 1.00 . B B . 11 LEU N 1 1
45 35422 2 2 11 LEU O O 2.337 7.235 -14.629 1.00 . B B . 11 LEU O 1 1
45 35423 2 2 12 VAL C C 3.581 9.548 -16.087 1.00 . B B . 12 VAL C 1 1
45 35424 2 2 12 VAL CA C 4.274 9.143 -14.774 1.00 . B B . 12 VAL CA 1 1
45 35425 2 2 12 VAL CB C 5.593 9.952 -14.485 1.00 . B B . 12 VAL CB 1 1
45 35426 2 2 12 VAL CG1 C 6.545 9.965 -15.681 1.00 . B B . 12 VAL CG1 1 1
45 35427 2 2 12 VAL CG2 C 5.271 11.372 -14.054 1.00 . B B . 12 VAL CG2 1 1
45 35428 2 2 12 VAL H H 5.469 7.360 -14.791 1.00 . B B . 12 VAL H 1 1
45 35429 2 2 12 VAL HA H 3.579 9.360 -13.965 1.00 . B B . 12 VAL HA 1 1
45 35430 2 2 12 VAL HB H 6.104 9.463 -13.654 1.00 . B B . 12 VAL HB 1 1
45 35431 2 2 12 VAL HG11 H 7.459 10.498 -15.411 1.00 . B B . 12 VAL HG11 1 1
45 35432 2 2 12 VAL HG12 H 6.803 8.948 -15.950 1.00 . B B . 12 VAL HG12 1 1
45 35433 2 2 12 VAL HG13 H 6.077 10.464 -16.530 1.00 . B B . 12 VAL HG13 1 1
45 35434 2 2 12 VAL HG21 H 4.765 11.899 -14.862 1.00 . B B . 12 VAL HG21 1 1
45 35435 2 2 12 VAL HG22 H 4.623 11.347 -13.177 1.00 . B B . 12 VAL HG22 1 1
45 35436 2 2 12 VAL HG23 H 6.191 11.897 -13.799 1.00 . B B . 12 VAL HG23 1 1
45 35437 2 2 12 VAL N N 4.517 7.701 -14.759 1.00 . B B . 12 VAL N 1 1
45 35438 2 2 12 VAL O O 2.727 10.426 -16.094 1.00 . B B . 12 VAL O 1 1
45 35439 2 2 13 GLU C C 1.732 8.758 -18.388 1.00 . B B . 13 GLU C 1 1
45 35440 2 2 13 GLU CA C 3.214 9.108 -18.460 1.00 . B B . 13 GLU CA 1 1
45 35441 2 2 13 GLU CB C 3.872 8.293 -19.578 1.00 . B B . 13 GLU CB 1 1
45 35442 2 2 13 GLU CD C 5.923 7.941 -20.999 1.00 . B B . 13 GLU CD 1 1
45 35443 2 2 13 GLU CG C 5.215 8.855 -20.036 1.00 . B B . 13 GLU CG 1 1
45 35444 2 2 13 GLU H H 4.578 8.115 -17.134 1.00 . B B . 13 GLU H 1 1
45 35445 2 2 13 GLU HA H 3.307 10.166 -18.698 1.00 . B B . 13 GLU HA 1 1
45 35446 2 2 13 GLU HB2 H 4.015 7.272 -19.224 1.00 . B B . 13 GLU HB2 1 1
45 35447 2 2 13 GLU HB3 H 3.200 8.267 -20.435 1.00 . B B . 13 GLU HB3 1 1
45 35448 2 2 13 GLU HE2 H 6.665 7.901 -22.706 1.00 . B B . 13 GLU HE2 1 1
45 35449 2 2 13 GLU HG2 H 5.049 9.818 -20.519 1.00 . B B . 13 GLU HG2 1 1
45 35450 2 2 13 GLU HG3 H 5.854 9.009 -19.171 1.00 . B B . 13 GLU HG3 1 1
45 35451 2 2 13 GLU N N 3.875 8.847 -17.177 1.00 . B B . 13 GLU N 1 1
45 35452 2 2 13 GLU O O 0.896 9.466 -18.942 1.00 . B B . 13 GLU O 1 1
45 35453 2 2 13 GLU OE1 O 6.217 6.796 -20.756 1.00 . B B . 13 GLU OE1 1 1
45 35454 2 2 13 GLU OE2 O 6.200 8.499 -22.123 1.00 . B B . 13 GLU OE2 1 1
45 35455 2 2 14 ALA C C -0.775 8.335 -16.782 1.00 . B B . 14 ALA C 1 1
45 35456 2 2 14 ALA CA C 0.009 7.276 -17.559 1.00 . B B . 14 ALA CA 1 1
45 35457 2 2 14 ALA CB C -0.076 5.933 -16.853 1.00 . B B . 14 ALA CB 1 1
45 35458 2 2 14 ALA H H 2.110 7.103 -17.253 1.00 . B B . 14 ALA H 1 1
45 35459 2 2 14 ALA HA H -0.430 7.183 -18.554 1.00 . B B . 14 ALA HA 1 1
45 35460 2 2 14 ALA HB1 H -1.115 5.608 -16.814 1.00 . B B . 14 ALA HB1 1 1
45 35461 2 2 14 ALA HB2 H 0.512 5.196 -17.400 1.00 . B B . 14 ALA HB2 1 1
45 35462 2 2 14 ALA HB3 H 0.314 6.026 -15.838 1.00 . B B . 14 ALA HB3 1 1
45 35463 2 2 14 ALA N N 1.399 7.677 -17.695 1.00 . B B . 14 ALA N 1 1
45 35464 2 2 14 ALA O O -1.914 8.626 -17.115 1.00 . B B . 14 ALA O 1 1
45 35465 2 2 15 LEU C C -1.192 11.172 -15.761 1.00 . B B . 15 LEU C 1 1
45 35466 2 2 15 LEU CA C -0.826 9.931 -14.952 1.00 . B B . 15 LEU CA 1 1
45 35467 2 2 15 LEU CB C 0.049 10.328 -13.759 1.00 . B B . 15 LEU CB 1 1
45 35468 2 2 15 LEU CD1 C 1.198 9.753 -11.594 1.00 . B B . 15 LEU CD1 1 1
45 35469 2 2 15 LEU CD2 C -1.074 8.856 -12.074 1.00 . B B . 15 LEU CD2 1 1
45 35470 2 2 15 LEU CG C 0.253 9.252 -12.679 1.00 . B B . 15 LEU CG 1 1
45 35471 2 2 15 LEU H H 0.793 8.653 -15.528 1.00 . B B . 15 LEU H 1 1
45 35472 2 2 15 LEU HA H -1.755 9.510 -14.577 1.00 . B B . 15 LEU HA 1 1
45 35473 2 2 15 LEU HB2 H 1.024 10.631 -14.132 1.00 . B B . 15 LEU HB2 1 1
45 35474 2 2 15 LEU HB3 H -0.410 11.194 -13.284 1.00 . B B . 15 LEU HB3 1 1
45 35475 2 2 15 LEU HD11 H 1.368 8.960 -10.867 1.00 . B B . 15 LEU HD11 1 1
45 35476 2 2 15 LEU HD12 H 0.760 10.618 -11.093 1.00 . B B . 15 LEU HD12 1 1
45 35477 2 2 15 LEU HD13 H 2.149 10.038 -12.042 1.00 . B B . 15 LEU HD13 1 1
45 35478 2 2 15 LEU HD21 H -0.909 8.134 -11.276 1.00 . B B . 15 LEU HD21 1 1
45 35479 2 2 15 LEU HD22 H -1.704 8.399 -12.829 1.00 . B B . 15 LEU HD22 1 1
45 35480 2 2 15 LEU HD23 H -1.575 9.737 -11.671 1.00 . B B . 15 LEU HD23 1 1
45 35481 2 2 15 LEU HG H 0.693 8.375 -13.126 1.00 . B B . 15 LEU HG 1 1
45 35482 2 2 15 LEU N N -0.156 8.918 -15.767 1.00 . B B . 15 LEU N 1 1
45 35483 2 2 15 LEU O O -2.259 11.747 -15.550 1.00 . B B . 15 LEU O 1 1
45 35484 2 2 16 TYR C C -1.940 12.410 -18.392 1.00 . B B . 16 TYR C 1 1
45 35485 2 2 16 TYR CA C -0.677 12.686 -17.591 1.00 . B B . 16 TYR CA 1 1
45 35486 2 2 16 TYR CB C 0.465 12.996 -18.568 1.00 . B B . 16 TYR CB 1 1
45 35487 2 2 16 TYR CD1 C 1.500 15.121 -17.636 1.00 . B B . 16 TYR CD1 1 1
45 35488 2 2 16 TYR CD2 C 2.844 13.107 -17.676 1.00 . B B . 16 TYR CD2 1 1
45 35489 2 2 16 TYR CE1 C 2.580 15.833 -17.046 1.00 . B B . 16 TYR CE1 1 1
45 35490 2 2 16 TYR CE2 C 3.927 13.818 -17.091 1.00 . B B . 16 TYR CE2 1 1
45 35491 2 2 16 TYR CG C 1.621 13.749 -17.947 1.00 . B B . 16 TYR CG 1 1
45 35492 2 2 16 TYR CZ C 3.781 15.172 -16.777 1.00 . B B . 16 TYR CZ 1 1
45 35493 2 2 16 TYR H H 0.493 11.020 -16.891 1.00 . B B . 16 TYR H 1 1
45 35494 2 2 16 TYR HA H -0.859 13.561 -16.969 1.00 . B B . 16 TYR HA 1 1
45 35495 2 2 16 TYR HB2 H 0.833 12.066 -18.996 1.00 . B B . 16 TYR HB2 1 1
45 35496 2 2 16 TYR HB3 H 0.062 13.606 -19.376 1.00 . B B . 16 TYR HB3 1 1
45 35497 2 2 16 TYR HD1 H 0.573 15.640 -17.842 1.00 . B B . 16 TYR HD1 1 1
45 35498 2 2 16 TYR HD2 H 2.961 12.065 -17.914 1.00 . B B . 16 TYR HD2 1 1
45 35499 2 2 16 TYR HE1 H 2.474 16.880 -16.803 1.00 . B B . 16 TYR HE1 1 1
45 35500 2 2 16 TYR HE2 H 4.859 13.313 -16.889 1.00 . B B . 16 TYR HE2 1 1
45 35501 2 2 16 TYR HH H 5.595 15.317 -16.068 1.00 . B B . 16 TYR HH 1 1
45 35502 2 2 16 TYR N N -0.362 11.540 -16.729 1.00 . B B . 16 TYR N 1 1
45 35503 2 2 16 TYR O O -2.754 13.294 -18.597 1.00 . B B . 16 TYR O 1 1
45 35504 2 2 16 TYR OH O 4.817 15.858 -16.202 1.00 . B B . 16 TYR OH 1 1
45 35505 2 2 17 LEU C C -4.556 10.745 -18.739 1.00 . B B . 17 LEU C 1 1
45 35506 2 2 17 LEU CA C -3.303 10.822 -19.607 1.00 . B B . 17 LEU CA 1 1
45 35507 2 2 17 LEU CB C -3.118 9.470 -20.284 1.00 . B B . 17 LEU CB 1 1
45 35508 2 2 17 LEU CD1 C -1.841 7.897 -21.750 1.00 . B B . 17 LEU CD1 1 1
45 35509 2 2 17 LEU CD2 C -2.250 10.235 -22.545 1.00 . B B . 17 LEU CD2 1 1
45 35510 2 2 17 LEU CG C -1.988 9.358 -21.320 1.00 . B B . 17 LEU CG 1 1
45 35511 2 2 17 LEU H H -1.407 10.473 -18.670 1.00 . B B . 17 LEU H 1 1
45 35512 2 2 17 LEU HA H -3.468 11.581 -20.372 1.00 . B B . 17 LEU HA 1 1
45 35513 2 2 17 LEU HB2 H -2.945 8.725 -19.511 1.00 . B B . 17 LEU HB2 1 1
45 35514 2 2 17 LEU HB3 H -4.060 9.234 -20.769 1.00 . B B . 17 LEU HB3 1 1
45 35515 2 2 17 LEU HD11 H -1.623 7.282 -20.877 1.00 . B B . 17 LEU HD11 1 1
45 35516 2 2 17 LEU HD12 H -1.019 7.811 -22.460 1.00 . B B . 17 LEU HD12 1 1
45 35517 2 2 17 LEU HD13 H -2.763 7.555 -22.218 1.00 . B B . 17 LEU HD13 1 1
45 35518 2 2 17 LEU HD21 H -1.457 10.085 -23.279 1.00 . B B . 17 LEU HD21 1 1
45 35519 2 2 17 LEU HD22 H -2.258 11.285 -22.250 1.00 . B B . 17 LEU HD22 1 1
45 35520 2 2 17 LEU HD23 H -3.210 9.979 -22.991 1.00 . B B . 17 LEU HD23 1 1
45 35521 2 2 17 LEU HG H -1.054 9.675 -20.858 1.00 . B B . 17 LEU HG 1 1
45 35522 2 2 17 LEU N N -2.108 11.181 -18.850 1.00 . B B . 17 LEU N 1 1
45 35523 2 2 17 LEU O O -5.626 11.177 -19.144 1.00 . B B . 17 LEU O 1 1
45 35524 2 2 18 VAL C C -6.106 11.141 -16.080 1.00 . B B . 18 VAL C 1 1
45 35525 2 2 18 VAL CA C -5.574 9.863 -16.703 1.00 . B B . 18 VAL CA 1 1
45 35526 2 2 18 VAL CB C -5.170 8.862 -15.577 1.00 . B B . 18 VAL CB 1 1
45 35527 2 2 18 VAL CG1 C -6.259 8.727 -14.511 1.00 . B B . 18 VAL CG1 1 1
45 35528 2 2 18 VAL CG2 C -4.887 7.497 -16.191 1.00 . B B . 18 VAL CG2 1 1
45 35529 2 2 18 VAL H H -3.515 9.777 -17.293 1.00 . B B . 18 VAL H 1 1
45 35530 2 2 18 VAL HA H -6.373 9.422 -17.296 1.00 . B B . 18 VAL HA 1 1
45 35531 2 2 18 VAL HB H -4.262 9.227 -15.095 1.00 . B B . 18 VAL HB 1 1
45 35532 2 2 18 VAL HG11 H -5.958 7.985 -13.770 1.00 . B B . 18 VAL HG11 1 1
45 35533 2 2 18 VAL HG12 H -6.401 9.680 -14.003 1.00 . B B . 18 VAL HG12 1 1
45 35534 2 2 18 VAL HG13 H -7.200 8.421 -14.971 1.00 . B B . 18 VAL HG13 1 1
45 35535 2 2 18 VAL HG21 H -4.629 6.798 -15.405 1.00 . B B . 18 VAL HG21 1 1
45 35536 2 2 18 VAL HG22 H -5.770 7.142 -16.720 1.00 . B B . 18 VAL HG22 1 1
45 35537 2 2 18 VAL HG23 H -4.061 7.574 -16.888 1.00 . B B . 18 VAL HG23 1 1
45 35538 2 2 18 VAL N N -4.426 10.127 -17.575 1.00 . B B . 18 VAL N 1 1
45 35539 2 2 18 VAL O O -7.315 11.371 -16.032 1.00 . B B . 18 VAL O 1 1
45 35540 2 2 19 CYS C C -5.620 14.382 -15.844 1.00 . B B . 19 CYS C 1 1
45 35541 2 2 19 CYS CA C -5.613 13.185 -14.894 1.00 . B B . 19 CYS CA 1 1
45 35542 2 2 19 CYS CB C -4.740 13.382 -13.658 1.00 . B B . 19 CYS CB 1 1
45 35543 2 2 19 CYS H H -4.215 11.738 -15.630 1.00 . B B . 19 CYS H 1 1
45 35544 2 2 19 CYS HA H -6.634 13.049 -14.542 1.00 . B B . 19 CYS HA 1 1
45 35545 2 2 19 CYS HB2 H -3.689 13.417 -13.951 1.00 . B B . 19 CYS HB2 1 1
45 35546 2 2 19 CYS HB3 H -5.012 14.313 -13.158 1.00 . B B . 19 CYS HB3 1 1
45 35547 2 2 19 CYS N N -5.207 11.967 -15.579 1.00 . B B . 19 CYS N 1 1
45 35548 2 2 19 CYS O O -6.173 15.440 -15.518 1.00 . B B . 19 CYS O 1 1
45 35549 2 2 19 CYS SG S -5.025 11.972 -12.529 1.00 . B B . 19 CYS SG 1 1
45 35550 2 2 20 GLY C C -4.336 16.415 -17.844 1.00 . B B . 20 GLY C 1 1
45 35551 2 2 20 GLY CA C -5.229 15.212 -18.078 1.00 . B B . 20 GLY CA 1 1
45 35552 2 2 20 GLY H H -4.695 13.295 -17.312 1.00 . B B . 20 GLY H 1 1
45 35553 2 2 20 GLY HA2 H -4.974 14.774 -19.044 1.00 . B B . 20 GLY HA2 1 1
45 35554 2 2 20 GLY HA3 H -6.261 15.556 -18.122 1.00 . B B . 20 GLY HA3 1 1
45 35555 2 2 20 GLY N N -5.128 14.183 -17.058 1.00 . B B . 20 GLY N 1 1
45 35556 2 2 20 GLY O O -3.402 16.395 -17.042 1.00 . B B . 20 GLY O 1 1
45 35557 2 2 21 GLU C C -4.036 19.447 -17.113 1.00 . B B . 21 GLU C 1 1
45 35558 2 2 21 GLU CA C -3.915 18.754 -18.473 1.00 . B B . 21 GLU CA 1 1
45 35559 2 2 21 GLU CB C -4.418 19.718 -19.562 1.00 . B B . 21 GLU CB 1 1
45 35560 2 2 21 GLU CD C -5.286 18.268 -21.471 1.00 . B B . 21 GLU CD 1 1
45 35561 2 2 21 GLU CG C -4.212 19.224 -21.012 1.00 . B B . 21 GLU CG 1 1
45 35562 2 2 21 GLU H H -5.463 17.457 -19.169 1.00 . B B . 21 GLU H 1 1
45 35563 2 2 21 GLU HA H -2.861 18.543 -18.653 1.00 . B B . 21 GLU HA 1 1
45 35564 2 2 21 GLU HB2 H -5.478 19.912 -19.401 1.00 . B B . 21 GLU HB2 1 1
45 35565 2 2 21 GLU HB3 H -3.884 20.661 -19.452 1.00 . B B . 21 GLU HB3 1 1
45 35566 2 2 21 GLU HE2 H -5.779 17.195 -22.910 1.00 . B B . 21 GLU HE2 1 1
45 35567 2 2 21 GLU HG2 H -4.213 20.087 -21.677 1.00 . B B . 21 GLU HG2 1 1
45 35568 2 2 21 GLU HG3 H -3.243 18.732 -21.087 1.00 . B B . 21 GLU HG3 1 1
45 35569 2 2 21 GLU N N -4.665 17.496 -18.537 1.00 . B B . 21 GLU N 1 1
45 35570 2 2 21 GLU O O -3.369 20.440 -16.858 1.00 . B B . 21 GLU O 1 1
45 35571 2 2 21 GLU OE1 O -6.255 17.967 -20.819 1.00 . B B . 21 GLU OE1 1 1
45 35572 2 2 21 GLU OE2 O -5.067 17.773 -22.636 1.00 . B B . 21 GLU OE2 1 1
45 35573 2 2 22 ARG C C -3.792 19.207 -14.061 1.00 . B B . 22 ARG C 1 1
45 35574 2 2 22 ARG CA C -5.049 19.448 -14.885 1.00 . B B . 22 ARG CA 1 1
45 35575 2 2 22 ARG CB C -6.233 18.770 -14.192 1.00 . B B . 22 ARG CB 1 1
45 35576 2 2 22 ARG CD C -8.693 18.222 -14.227 1.00 . B B . 22 ARG CD 1 1
45 35577 2 2 22 ARG CG C -7.574 19.027 -14.876 1.00 . B B . 22 ARG CG 1 1
45 35578 2 2 22 ARG CZ C -9.347 15.824 -14.063 1.00 . B B . 22 ARG CZ 1 1
45 35579 2 2 22 ARG H H -5.398 18.085 -16.496 1.00 . B B . 22 ARG H 1 1
45 35580 2 2 22 ARG HA H -5.227 20.522 -14.941 1.00 . B B . 22 ARG HA 1 1
45 35581 2 2 22 ARG HB2 H -6.045 17.697 -14.166 1.00 . B B . 22 ARG HB2 1 1
45 35582 2 2 22 ARG HB3 H -6.290 19.131 -13.165 1.00 . B B . 22 ARG HB3 1 1
45 35583 2 2 22 ARG HD2 H -8.709 18.431 -13.155 1.00 . B B . 22 ARG HD2 1 1
45 35584 2 2 22 ARG HD3 H -9.645 18.526 -14.663 1.00 . B B . 22 ARG HD3 1 1
45 35585 2 2 22 ARG HE H -7.651 16.489 -14.916 1.00 . B B . 22 ARG HE 1 1
45 35586 2 2 22 ARG HG2 H -7.811 20.089 -14.807 1.00 . B B . 22 ARG HG2 1 1
45 35587 2 2 22 ARG HG3 H -7.506 18.749 -15.927 1.00 . B B . 22 ARG HG3 1 1
45 35588 2 2 22 ARG HH11 H -10.702 17.037 -13.211 1.00 . B B . 22 ARG HH11 1 1
45 35589 2 2 22 ARG HH12 H -11.077 15.336 -13.158 1.00 . B B . 22 ARG HH12 1 1
45 35590 2 2 22 ARG HH21 H -8.201 14.369 -14.825 1.00 . B B . 22 ARG HH21 1 1
45 35591 2 2 22 ARG HH22 H -9.672 13.843 -14.050 1.00 . B B . 22 ARG HH22 1 1
45 35592 2 2 22 ARG N N -4.881 18.910 -16.240 1.00 . B B . 22 ARG N 1 1
45 35593 2 2 22 ARG NE N -8.504 16.777 -14.442 1.00 . B B . 22 ARG NE 1 1
45 35594 2 2 22 ARG NH1 N -10.465 16.085 -13.429 1.00 . B B . 22 ARG NH1 1 1
45 35595 2 2 22 ARG NH2 N -9.054 14.584 -14.331 1.00 . B B . 22 ARG NH2 1 1
45 35596 2 2 22 ARG O O -3.544 19.900 -13.083 1.00 . B B . 22 ARG O 1 1
45 35597 2 2 23 GLY C C -2.026 16.990 -12.587 1.00 . B B . 23 GLY C 1 1
45 35598 2 2 23 GLY CA C -1.779 17.908 -13.764 1.00 . B B . 23 GLY CA 1 1
45 35599 2 2 23 GLY H H -3.252 17.674 -15.279 1.00 . B B . 23 GLY H 1 1
45 35600 2 2 23 GLY HA2 H -1.090 17.419 -14.452 1.00 . B B . 23 GLY HA2 1 1
45 35601 2 2 23 GLY HA3 H -1.321 18.829 -13.405 1.00 . B B . 23 GLY HA3 1 1
45 35602 2 2 23 GLY N N -3.004 18.226 -14.471 1.00 . B B . 23 GLY N 1 1
45 35603 2 2 23 GLY O O -3.141 16.510 -12.371 1.00 . B B . 23 GLY O 1 1
45 35604 2 2 24 PHE C C 0.359 16.036 -10.025 1.00 . B B . 24 PHE C 1 1
45 35605 2 2 24 PHE CA C -0.970 15.796 -10.720 1.00 . B B . 24 PHE CA 1 1
45 35606 2 2 24 PHE CB C -1.058 14.344 -11.197 1.00 . B B . 24 PHE CB 1 1
45 35607 2 2 24 PHE CD1 C -0.119 14.124 -13.518 1.00 . B B . 24 PHE CD1 1 1
45 35608 2 2 24 PHE CD2 C 1.237 13.414 -11.645 1.00 . B B . 24 PHE CD2 1 1
45 35609 2 2 24 PHE CE1 C 0.914 13.777 -14.404 1.00 . B B . 24 PHE CE1 1 1
45 35610 2 2 24 PHE CE2 C 2.280 13.065 -12.519 1.00 . B B . 24 PHE CE2 1 1
45 35611 2 2 24 PHE CG C 0.038 13.952 -12.135 1.00 . B B . 24 PHE CG 1 1
45 35612 2 2 24 PHE CZ C 2.120 13.253 -13.908 1.00 . B B . 24 PHE CZ 1 1
45 35613 2 2 24 PHE H H -0.065 17.127 -12.093 1.00 . B B . 24 PHE H 1 1
45 35614 2 2 24 PHE HA H -1.797 16.020 -10.054 1.00 . B B . 24 PHE HA 1 1
45 35615 2 2 24 PHE HB2 H -1.040 13.680 -10.333 1.00 . B B . 24 PHE HB2 1 1
45 35616 2 2 24 PHE HB3 H -2.007 14.212 -11.711 1.00 . B B . 24 PHE HB3 1 1
45 35617 2 2 24 PHE HD1 H -1.042 14.533 -13.905 1.00 . B B . 24 PHE HD1 1 1
45 35618 2 2 24 PHE HD2 H 1.362 13.271 -10.587 1.00 . B B . 24 PHE HD2 1 1
45 35619 2 2 24 PHE HE1 H 0.781 13.916 -15.458 1.00 . B B . 24 PHE HE1 1 1
45 35620 2 2 24 PHE HE2 H 3.196 12.657 -12.126 1.00 . B B . 24 PHE HE2 1 1
45 35621 2 2 24 PHE HZ H 2.912 12.988 -14.590 1.00 . B B . 24 PHE HZ 1 1
45 35622 2 2 24 PHE N N -0.957 16.709 -11.858 1.00 . B B . 24 PHE N 1 1
45 35623 2 2 24 PHE O O 1.165 16.828 -10.514 1.00 . B B . 24 PHE O 1 1
45 35624 2 2 25 PHE C C 2.412 13.943 -8.118 1.00 . B B . 25 PHE C 1 1
45 35625 2 2 25 PHE CA C 1.929 15.371 -8.296 1.00 . B B . 25 PHE CA 1 1
45 35626 2 2 25 PHE CB C 1.837 16.088 -6.943 1.00 . B B . 25 PHE CB 1 1
45 35627 2 2 25 PHE CD1 C -0.329 15.466 -5.792 1.00 . B B . 25 PHE CD1 1 1
45 35628 2 2 25 PHE CD2 C 1.734 14.454 -5.014 1.00 . B B . 25 PHE CD2 1 1
45 35629 2 2 25 PHE CE1 C -1.054 14.754 -4.811 1.00 . B B . 25 PHE CE1 1 1
45 35630 2 2 25 PHE CE2 C 1.015 13.725 -4.035 1.00 . B B . 25 PHE CE2 1 1
45 35631 2 2 25 PHE CG C 1.067 15.323 -5.902 1.00 . B B . 25 PHE CG 1 1
45 35632 2 2 25 PHE CZ C -0.383 13.876 -3.935 1.00 . B B . 25 PHE CZ 1 1
45 35633 2 2 25 PHE H H -0.041 14.638 -8.607 1.00 . B B . 25 PHE H 1 1
45 35634 2 2 25 PHE HA H 2.631 15.907 -8.936 1.00 . B B . 25 PHE HA 1 1
45 35635 2 2 25 PHE HB2 H 2.848 16.251 -6.569 1.00 . B B . 25 PHE HB2 1 1
45 35636 2 2 25 PHE HB3 H 1.367 17.060 -7.091 1.00 . B B . 25 PHE HB3 1 1
45 35637 2 2 25 PHE HD1 H -0.856 16.135 -6.460 1.00 . B B . 25 PHE HD1 1 1
45 35638 2 2 25 PHE HD2 H 2.805 14.340 -5.081 1.00 . B B . 25 PHE HD2 1 1
45 35639 2 2 25 PHE HE1 H -2.121 14.881 -4.734 1.00 . B B . 25 PHE HE1 1 1
45 35640 2 2 25 PHE HE2 H 1.537 13.062 -3.361 1.00 . B B . 25 PHE HE2 1 1
45 35641 2 2 25 PHE HZ H -0.934 13.331 -3.185 1.00 . B B . 25 PHE HZ 1 1
45 35642 2 2 25 PHE N N 0.628 15.312 -8.950 1.00 . B B . 25 PHE N 1 1
45 35643 2 2 25 PHE O O 1.626 13.001 -8.194 1.00 . B B . 25 PHE O 1 1
45 35644 2 2 26 TYR C C 5.375 12.604 -6.661 1.00 . B B . 26 TYR C 1 1
45 35645 2 2 26 TYR CA C 4.275 12.455 -7.691 1.00 . B B . 26 TYR CA 1 1
45 35646 2 2 26 TYR CB C 4.837 11.916 -9.005 1.00 . B B . 26 TYR CB 1 1
45 35647 2 2 26 TYR CD1 C 4.305 9.445 -9.134 1.00 . B B . 26 TYR CD1 1 1
45 35648 2 2 26 TYR CD2 C 6.567 10.105 -8.579 1.00 . B B . 26 TYR CD2 1 1
45 35649 2 2 26 TYR CE1 C 4.675 8.083 -9.031 1.00 . B B . 26 TYR CE1 1 1
45 35650 2 2 26 TYR CE2 C 6.940 8.742 -8.466 1.00 . B B . 26 TYR CE2 1 1
45 35651 2 2 26 TYR CG C 5.246 10.467 -8.910 1.00 . B B . 26 TYR CG 1 1
45 35652 2 2 26 TYR CZ C 5.987 7.743 -8.693 1.00 . B B . 26 TYR CZ 1 1
45 35653 2 2 26 TYR H H 4.317 14.575 -7.829 1.00 . B B . 26 TYR H 1 1
45 35654 2 2 26 TYR HA H 3.513 11.770 -7.317 1.00 . B B . 26 TYR HA 1 1
45 35655 2 2 26 TYR HB2 H 4.074 12.010 -9.777 1.00 . B B . 26 TYR HB2 1 1
45 35656 2 2 26 TYR HB3 H 5.702 12.513 -9.295 1.00 . B B . 26 TYR HB3 1 1
45 35657 2 2 26 TYR HD1 H 3.285 9.703 -9.388 1.00 . B B . 26 TYR HD1 1 1
45 35658 2 2 26 TYR HD2 H 7.303 10.877 -8.401 1.00 . B B . 26 TYR HD2 1 1
45 35659 2 2 26 TYR HE1 H 3.945 7.314 -9.212 1.00 . B B . 26 TYR HE1 1 1
45 35660 2 2 26 TYR HE2 H 7.954 8.477 -8.215 1.00 . B B . 26 TYR HE2 1 1
45 35661 2 2 26 TYR HH H 7.274 6.308 -8.372 1.00 . B B . 26 TYR HH 1 1
45 35662 2 2 26 TYR N N 3.702 13.775 -7.890 1.00 . B B . 26 TYR N 1 1
45 35663 2 2 26 TYR O O 6.090 13.599 -6.667 1.00 . B B . 26 TYR O 1 1
45 35664 2 2 26 TYR OH O 6.345 6.423 -8.580 1.00 . B B . 26 TYR OH 1 1
45 35665 2 2 27 THR C C 7.520 10.543 -4.857 1.00 . B B . 27 THR C 1 1
45 35666 2 2 27 THR CA C 6.519 11.697 -4.714 1.00 . B B . 27 THR CA 1 1
45 35667 2 2 27 THR CB C 5.860 11.695 -3.310 1.00 . B B . 27 THR CB 1 1
45 35668 2 2 27 THR CG2 C 5.041 12.955 -3.099 1.00 . B B . 27 THR CG2 1 1
45 35669 2 2 27 THR H H 4.904 10.828 -5.804 1.00 . B B . 27 THR H 1 1
45 35670 2 2 27 THR HA H 7.065 12.632 -4.808 1.00 . B B . 27 THR HA 1 1
45 35671 2 2 27 THR HB H 6.637 11.641 -2.549 1.00 . B B . 27 THR HB 1 1
45 35672 2 2 27 THR HG1 H 4.073 10.908 -3.214 1.00 . B B . 27 THR HG1 1 1
45 35673 2 2 27 THR HG21 H 4.640 12.964 -2.086 1.00 . B B . 27 THR HG21 1 1
45 35674 2 2 27 THR HG22 H 4.217 12.987 -3.813 1.00 . B B . 27 THR HG22 1 1
45 35675 2 2 27 THR HG23 H 5.672 13.834 -3.243 1.00 . B B . 27 THR HG23 1 1
45 35676 2 2 27 THR N N 5.507 11.633 -5.768 1.00 . B B . 27 THR N 1 1
45 35677 2 2 27 THR O O 7.294 9.430 -4.358 1.00 . B B . 27 THR O 1 1
45 35678 2 2 27 THR OG1 O 4.976 10.578 -3.182 1.00 . B B . 27 THR OG1 1 1
45 35679 2 2 28 PRO C C 10.334 9.404 -4.377 1.00 . B B . 28 PRO C 1 1
45 35680 2 2 28 PRO CA C 9.617 9.693 -5.692 1.00 . B B . 28 PRO CA 1 1
45 35681 2 2 28 PRO CB C 10.587 10.236 -6.745 1.00 . B B . 28 PRO CB 1 1
45 35682 2 2 28 PRO CD C 9.125 12.011 -6.226 1.00 . B B . 28 PRO CD 1 1
45 35683 2 2 28 PRO CG C 10.568 11.696 -6.525 1.00 . B B . 28 PRO CG 1 1
45 35684 2 2 28 PRO HA H 9.133 8.790 -6.059 1.00 . B B . 28 PRO HA 1 1
45 35685 2 2 28 PRO HB2 H 11.589 9.836 -6.597 1.00 . B B . 28 PRO HB2 1 1
45 35686 2 2 28 PRO HB3 H 10.221 10.005 -7.745 1.00 . B B . 28 PRO HB3 1 1
45 35687 2 2 28 PRO HD2 H 9.052 12.872 -5.561 1.00 . B B . 28 PRO HD2 1 1
45 35688 2 2 28 PRO HD3 H 8.570 12.183 -7.150 1.00 . B B . 28 PRO HD3 1 1
45 35689 2 2 28 PRO HG2 H 11.195 11.955 -5.671 1.00 . B B . 28 PRO HG2 1 1
45 35690 2 2 28 PRO HG3 H 10.900 12.225 -7.419 1.00 . B B . 28 PRO HG3 1 1
45 35691 2 2 28 PRO N N 8.646 10.783 -5.554 1.00 . B B . 28 PRO N 1 1
45 35692 2 2 28 PRO O O 10.209 10.155 -3.405 1.00 . B B . 28 PRO O 1 1
45 35693 2 2 29 LYS C C 13.250 7.577 -3.619 1.00 . B B . 29 LYS C 1 1
45 35694 2 2 29 LYS CA C 11.843 7.914 -3.160 1.00 . B B . 29 LYS CA 1 1
45 35695 2 2 29 LYS CB C 11.193 6.711 -2.456 1.00 . B B . 29 LYS CB 1 1
45 35696 2 2 29 LYS CD C 9.794 7.984 -0.737 1.00 . B B . 29 LYS CD 1 1
45 35697 2 2 29 LYS CE C 8.397 8.499 -0.416 1.00 . B B . 29 LYS CE 1 1
45 35698 2 2 29 LYS CG C 9.777 6.996 -1.917 1.00 . B B . 29 LYS CG 1 1
45 35699 2 2 29 LYS H H 11.138 7.715 -5.160 1.00 . B B . 29 LYS H 1 1
45 35700 2 2 29 LYS HA H 11.900 8.753 -2.466 1.00 . B B . 29 LYS HA 1 1
45 35701 2 2 29 LYS HB2 H 11.131 5.888 -3.167 1.00 . B B . 29 LYS HB2 1 1
45 35702 2 2 29 LYS HB3 H 11.827 6.401 -1.625 1.00 . B B . 29 LYS HB3 1 1
45 35703 2 2 29 LYS HD2 H 10.205 7.479 0.140 1.00 . B B . 29 LYS HD2 1 1
45 35704 2 2 29 LYS HD3 H 10.429 8.834 -0.978 1.00 . B B . 29 LYS HD3 1 1
45 35705 2 2 29 LYS HE2 H 7.709 7.657 -0.326 1.00 . B B . 29 LYS HE2 1 1
45 35706 2 2 29 LYS HE3 H 8.429 9.037 0.535 1.00 . B B . 29 LYS HE3 1 1
45 35707 2 2 29 LYS HG2 H 9.169 7.405 -2.723 1.00 . B B . 29 LYS HG2 1 1
45 35708 2 2 29 LYS HG3 H 9.328 6.061 -1.587 1.00 . B B . 29 LYS HG3 1 1
45 35709 2 2 29 LYS HZ1 H 7.775 8.929 -2.360 1.00 . B B . 29 LYS HZ1 1 1
45 35710 2 2 29 LYS HZ2 H 8.610 10.158 -1.650 1.00 . B B . 29 LYS HZ2 1 1
45 35711 2 2 29 LYS HZ3 H 7.043 9.863 -1.214 1.00 . B B . 29 LYS HZ3 1 1
45 35712 2 2 29 LYS N N 11.074 8.304 -4.342 1.00 . B B . 29 LYS N 1 1
45 35713 2 2 29 LYS NZ N 7.916 9.436 -1.492 1.00 . B B . 29 LYS NZ 1 1
45 35714 2 2 29 LYS O O 13.509 6.504 -4.143 1.00 . B B . 29 LYS O 1 1
45 35715 2 2 30 THR C C 16.454 8.085 -2.781 1.00 . B B . 30 THR C 1 1
45 35716 2 2 30 THR CA C 15.527 8.461 -3.923 1.00 . B B . 30 THR CA 1 1
45 35717 2 2 30 THR CB C 15.940 9.812 -4.523 1.00 . B B . 30 THR CB 1 1
45 35718 2 2 30 THR CG2 C 15.243 10.056 -5.874 1.00 . B B . 30 THR CG2 1 1
45 35719 2 2 30 THR H H 13.856 9.427 -3.061 1.00 . B B . 30 THR H 1 1
45 35720 2 2 30 THR HXT H 17.851 7.072 -2.284 1.00 . B B . 30 THR HXT 1 1
45 35721 2 2 30 THR HA H 15.625 7.677 -4.679 1.00 . B B . 30 THR HA 1 1
45 35722 2 2 30 THR HB H 17.029 9.854 -4.649 1.00 . B B . 30 THR HB 1 1
45 35723 2 2 30 THR HG1 H 16.055 10.802 -2.825 1.00 . B B . 30 THR HG1 1 1
45 35724 2 2 30 THR HG21 H 15.480 9.259 -6.584 1.00 . B B . 30 THR HG21 1 1
45 35725 2 2 30 THR HG22 H 15.583 11.003 -6.298 1.00 . B B . 30 THR HG22 1 1
45 35726 2 2 30 THR HG23 H 14.159 10.108 -5.753 1.00 . B B . 30 THR HG23 1 1
45 35727 2 2 30 THR N N 14.135 8.555 -3.481 1.00 . B B . 30 THR N 1 1
45 35728 2 2 30 THR O O 16.398 8.555 -1.667 1.00 . B B . 30 THR O 1 1
45 35729 2 2 30 THR OXT O 17.350 7.215 -3.106 1.00 . B B . 30 THR OXT 1 1
45 35730 2 2 30 THR OG1 O 15.493 10.831 -3.631 1.00 . B B . 30 THR OG1 1 1
46 35731 1 1 1 GLY C C 0.711 0.059 -2.766 1.00 . A A . 1 GLY C 1 1
46 35732 1 1 1 GLY CA C 1.038 -0.234 -1.324 1.00 . A A . 1 GLY CA 1 1
46 35733 1 1 1 GLY H1 H 2.146 -1.928 -1.667 1.00 . A A . 1 GLY H1 1 1
46 35734 1 1 1 GLY H2 H 1.533 -1.838 -0.138 1.00 . A A . 1 GLY H2 1 1
46 35735 1 1 1 GLY H3 H 0.546 -2.228 -1.401 1.00 . A A . 1 GLY H3 1 1
46 35736 1 1 1 GLY HA2 H 0.188 0.045 -0.703 1.00 . A A . 1 GLY HA2 1 1
46 35737 1 1 1 GLY HA3 H 1.904 0.357 -1.029 1.00 . A A . 1 GLY HA3 1 1
46 35738 1 1 1 GLY N N 1.340 -1.671 -1.114 1.00 . A A . 1 GLY N 1 1
46 35739 1 1 1 GLY O O 0.862 -0.817 -3.608 1.00 . A A . 1 GLY O 1 1
46 35740 1 1 2 ILE C C 0.915 1.510 -5.468 1.00 . A A . 2 ILE C 1 1
46 35741 1 1 2 ILE CA C -0.197 1.617 -4.415 1.00 . A A . 2 ILE CA 1 1
46 35742 1 1 2 ILE CB C -0.847 3.042 -4.419 1.00 . A A . 2 ILE CB 1 1
46 35743 1 1 2 ILE CD1 C -2.386 4.561 -5.805 1.00 . A A . 2 ILE CD1 1 1
46 35744 1 1 2 ILE CG1 C -1.601 3.261 -5.740 1.00 . A A . 2 ILE CG1 1 1
46 35745 1 1 2 ILE CG2 C 0.209 4.165 -4.143 1.00 . A A . 2 ILE CG2 1 1
46 35746 1 1 2 ILE H H 0.161 1.970 -2.341 1.00 . A A . 2 ILE H 1 1
46 35747 1 1 2 ILE HA H -0.970 0.909 -4.706 1.00 . A A . 2 ILE HA 1 1
46 35748 1 1 2 ILE HB H -1.577 3.075 -3.610 1.00 . A A . 2 ILE HB 1 1
46 35749 1 1 2 ILE HD11 H -1.703 5.415 -5.821 1.00 . A A . 2 ILE HD11 1 1
46 35750 1 1 2 ILE HD12 H -2.978 4.575 -6.718 1.00 . A A . 2 ILE HD12 1 1
46 35751 1 1 2 ILE HD13 H -3.051 4.636 -4.944 1.00 . A A . 2 ILE HD13 1 1
46 35752 1 1 2 ILE HG12 H -0.886 3.250 -6.560 1.00 . A A . 2 ILE HG12 1 1
46 35753 1 1 2 ILE HG13 H -2.293 2.431 -5.885 1.00 . A A . 2 ILE HG13 1 1
46 35754 1 1 2 ILE HG21 H 0.854 4.292 -5.011 1.00 . A A . 2 ILE HG21 1 1
46 35755 1 1 2 ILE HG22 H -0.305 5.108 -3.945 1.00 . A A . 2 ILE HG22 1 1
46 35756 1 1 2 ILE HG23 H 0.815 3.911 -3.274 1.00 . A A . 2 ILE HG23 1 1
46 35757 1 1 2 ILE N N 0.253 1.268 -3.060 1.00 . A A . 2 ILE N 1 1
46 35758 1 1 2 ILE O O 0.683 1.033 -6.572 1.00 . A A . 2 ILE O 1 1
46 35759 1 1 3 VAL C C 3.558 0.384 -6.422 1.00 . A A . 3 VAL C 1 1
46 35760 1 1 3 VAL CA C 3.232 1.834 -6.073 1.00 . A A . 3 VAL CA 1 1
46 35761 1 1 3 VAL CB C 4.475 2.631 -5.563 1.00 . A A . 3 VAL CB 1 1
46 35762 1 1 3 VAL CG1 C 5.029 2.046 -4.255 1.00 . A A . 3 VAL CG1 1 1
46 35763 1 1 3 VAL CG2 C 5.561 2.702 -6.644 1.00 . A A . 3 VAL CG2 1 1
46 35764 1 1 3 VAL H H 2.303 2.271 -4.202 1.00 . A A . 3 VAL H 1 1
46 35765 1 1 3 VAL HA H 2.896 2.308 -6.994 1.00 . A A . 3 VAL HA 1 1
46 35766 1 1 3 VAL HB H 4.147 3.650 -5.351 1.00 . A A . 3 VAL HB 1 1
46 35767 1 1 3 VAL HG11 H 5.826 2.689 -3.880 1.00 . A A . 3 VAL HG11 1 1
46 35768 1 1 3 VAL HG12 H 4.239 1.993 -3.505 1.00 . A A . 3 VAL HG12 1 1
46 35769 1 1 3 VAL HG13 H 5.432 1.050 -4.433 1.00 . A A . 3 VAL HG13 1 1
46 35770 1 1 3 VAL HG21 H 5.933 1.699 -6.868 1.00 . A A . 3 VAL HG21 1 1
46 35771 1 1 3 VAL HG22 H 5.144 3.137 -7.555 1.00 . A A . 3 VAL HG22 1 1
46 35772 1 1 3 VAL HG23 H 6.387 3.322 -6.297 1.00 . A A . 3 VAL HG23 1 1
46 35773 1 1 3 VAL N N 2.134 1.892 -5.117 1.00 . A A . 3 VAL N 1 1
46 35774 1 1 3 VAL O O 3.841 0.078 -7.569 1.00 . A A . 3 VAL O 1 1
46 35775 1 1 4 GLU C C 2.555 -2.461 -6.644 1.00 . A A . 4 GLU C 1 1
46 35776 1 1 4 GLU CA C 3.663 -1.939 -5.763 1.00 . A A . 4 GLU CA 1 1
46 35777 1 1 4 GLU CB C 3.711 -2.790 -4.496 1.00 . A A . 4 GLU CB 1 1
46 35778 1 1 4 GLU CD C 4.933 -1.359 -2.834 1.00 . A A . 4 GLU CD 1 1
46 35779 1 1 4 GLU CG C 4.973 -2.597 -3.690 1.00 . A A . 4 GLU CG 1 1
46 35780 1 1 4 GLU H H 3.171 -0.260 -4.532 1.00 . A A . 4 GLU H 1 1
46 35781 1 1 4 GLU HA H 4.608 -2.045 -6.298 1.00 . A A . 4 GLU HA 1 1
46 35782 1 1 4 GLU HB2 H 2.843 -2.572 -3.879 1.00 . A A . 4 GLU HB2 1 1
46 35783 1 1 4 GLU HB3 H 3.660 -3.838 -4.793 1.00 . A A . 4 GLU HB3 1 1
46 35784 1 1 4 GLU HE2 H 6.813 -1.496 -2.797 1.00 . A A . 4 GLU HE2 1 1
46 35785 1 1 4 GLU HG2 H 5.114 -3.467 -3.054 1.00 . A A . 4 GLU HG2 1 1
46 35786 1 1 4 GLU HG3 H 5.809 -2.527 -4.383 1.00 . A A . 4 GLU HG3 1 1
46 35787 1 1 4 GLU N N 3.435 -0.529 -5.468 1.00 . A A . 4 GLU N 1 1
46 35788 1 1 4 GLU O O 2.815 -3.208 -7.570 1.00 . A A . 4 GLU O 1 1
46 35789 1 1 4 GLU OE1 O 3.905 -0.806 -2.496 1.00 . A A . 4 GLU OE1 1 1
46 35790 1 1 4 GLU OE2 O 6.102 -0.924 -2.501 1.00 . A A . 4 GLU OE2 1 1
46 35791 1 1 5 GLN C C 0.359 -2.209 -8.602 1.00 . A A . 5 GLN C 1 1
46 35792 1 1 5 GLN CA C 0.175 -2.519 -7.123 1.00 . A A . 5 GLN CA 1 1
46 35793 1 1 5 GLN CB C -1.105 -1.845 -6.610 1.00 . A A . 5 GLN CB 1 1
46 35794 1 1 5 GLN CD C -2.595 -3.867 -6.433 1.00 . A A . 5 GLN CD 1 1
46 35795 1 1 5 GLN CG C -2.391 -2.515 -7.083 1.00 . A A . 5 GLN CG 1 1
46 35796 1 1 5 GLN H H 1.166 -1.414 -5.592 1.00 . A A . 5 GLN H 1 1
46 35797 1 1 5 GLN HA H 0.088 -3.599 -6.998 1.00 . A A . 5 GLN HA 1 1
46 35798 1 1 5 GLN HB2 H -1.090 -1.854 -5.521 1.00 . A A . 5 GLN HB2 1 1
46 35799 1 1 5 GLN HB3 H -1.112 -0.808 -6.940 1.00 . A A . 5 GLN HB3 1 1
46 35800 1 1 5 GLN HE21 H -3.015 -4.706 -8.213 1.00 . A A . 5 GLN HE21 1 1
46 35801 1 1 5 GLN HE22 H -3.064 -5.769 -6.825 1.00 . A A . 5 GLN HE22 1 1
46 35802 1 1 5 GLN HG2 H -3.235 -1.875 -6.829 1.00 . A A . 5 GLN HG2 1 1
46 35803 1 1 5 GLN HG3 H -2.357 -2.639 -8.165 1.00 . A A . 5 GLN HG3 1 1
46 35804 1 1 5 GLN N N 1.327 -2.052 -6.362 1.00 . A A . 5 GLN N 1 1
46 35805 1 1 5 GLN NE2 N -2.919 -4.856 -7.220 1.00 . A A . 5 GLN NE2 1 1
46 35806 1 1 5 GLN O O 0.129 -3.061 -9.452 1.00 . A A . 5 GLN O 1 1
46 35807 1 1 5 GLN OE1 O -2.447 -4.013 -5.230 1.00 . A A . 5 GLN OE1 1 1
46 35808 1 1 6 CYS C C 2.251 -1.174 -10.903 1.00 . A A . 6 CYS C 1 1
46 35809 1 1 6 CYS CA C 0.973 -0.609 -10.300 1.00 . A A . 6 CYS CA 1 1
46 35810 1 1 6 CYS CB C 0.956 0.918 -10.425 1.00 . A A . 6 CYS CB 1 1
46 35811 1 1 6 CYS H H 1.011 -0.330 -8.170 1.00 . A A . 6 CYS H 1 1
46 35812 1 1 6 CYS HA H 0.135 -1.008 -10.869 1.00 . A A . 6 CYS HA 1 1
46 35813 1 1 6 CYS HB2 H 1.825 1.322 -9.906 1.00 . A A . 6 CYS HB2 1 1
46 35814 1 1 6 CYS HB3 H 1.042 1.176 -11.481 1.00 . A A . 6 CYS HB3 1 1
46 35815 1 1 6 CYS N N 0.811 -1.004 -8.906 1.00 . A A . 6 CYS N 1 1
46 35816 1 1 6 CYS O O 2.311 -1.447 -12.099 1.00 . A A . 6 CYS O 1 1
46 35817 1 1 6 CYS SG S -0.547 1.714 -9.752 1.00 . A A . 6 CYS SG 1 1
46 35818 1 1 7 CYS C C 4.414 -3.362 -10.945 1.00 . A A . 7 CYS C 1 1
46 35819 1 1 7 CYS CA C 4.541 -1.885 -10.563 1.00 . A A . 7 CYS CA 1 1
46 35820 1 1 7 CYS CB C 5.616 -1.724 -9.481 1.00 . A A . 7 CYS CB 1 1
46 35821 1 1 7 CYS H H 3.187 -1.120 -9.102 1.00 . A A . 7 CYS H 1 1
46 35822 1 1 7 CYS HA H 4.837 -1.311 -11.440 1.00 . A A . 7 CYS HA 1 1
46 35823 1 1 7 CYS HB2 H 5.572 -0.706 -9.098 1.00 . A A . 7 CYS HB2 1 1
46 35824 1 1 7 CYS HB3 H 5.396 -2.408 -8.663 1.00 . A A . 7 CYS HB3 1 1
46 35825 1 1 7 CYS N N 3.271 -1.364 -10.081 1.00 . A A . 7 CYS N 1 1
46 35826 1 1 7 CYS O O 4.840 -3.770 -12.019 1.00 . A A . 7 CYS O 1 1
46 35827 1 1 7 CYS SG S 7.315 -2.037 -10.061 1.00 . A A . 7 CYS SG 1 1
46 35828 1 1 8 THR C C 2.527 -6.076 -10.987 1.00 . A A . 8 THR C 1 1
46 35829 1 1 8 THR CA C 3.779 -5.610 -10.243 1.00 . A A . 8 THR CA 1 1
46 35830 1 1 8 THR CB C 3.915 -6.366 -8.887 1.00 . A A . 8 THR CB 1 1
46 35831 1 1 8 THR CG2 C 2.612 -6.399 -8.094 1.00 . A A . 8 THR CG2 1 1
46 35832 1 1 8 THR H H 3.520 -3.777 -9.164 1.00 . A A . 8 THR H 1 1
46 35833 1 1 8 THR HA H 4.635 -5.900 -10.850 1.00 . A A . 8 THR HA 1 1
46 35834 1 1 8 THR HB H 4.679 -5.867 -8.290 1.00 . A A . 8 THR HB 1 1
46 35835 1 1 8 THR HG1 H 3.745 -8.090 -9.805 1.00 . A A . 8 THR HG1 1 1
46 35836 1 1 8 THR HG21 H 2.101 -5.445 -8.168 1.00 . A A . 8 THR HG21 1 1
46 35837 1 1 8 THR HG22 H 2.841 -6.600 -7.045 1.00 . A A . 8 THR HG22 1 1
46 35838 1 1 8 THR HG23 H 1.968 -7.188 -8.481 1.00 . A A . 8 THR HG23 1 1
46 35839 1 1 8 THR N N 3.863 -4.162 -10.041 1.00 . A A . 8 THR N 1 1
46 35840 1 1 8 THR O O 2.504 -7.182 -11.525 1.00 . A A . 8 THR O 1 1
46 35841 1 1 8 THR OG1 O 4.322 -7.712 -9.133 1.00 . A A . 8 THR OG1 1 1
46 35842 1 1 9 SER C C -0.354 -4.481 -12.485 1.00 . A A . 9 SER C 1 1
46 35843 1 1 9 SER CA C 0.245 -5.653 -11.710 1.00 . A A . 9 SER CA 1 1
46 35844 1 1 9 SER CB C -0.761 -6.237 -10.706 1.00 . A A . 9 SER CB 1 1
46 35845 1 1 9 SER H H 1.525 -4.338 -10.600 1.00 . A A . 9 SER H 1 1
46 35846 1 1 9 SER HA H 0.514 -6.427 -12.444 1.00 . A A . 9 SER HA 1 1
46 35847 1 1 9 SER HB2 H -1.547 -6.758 -11.252 1.00 . A A . 9 SER HB2 1 1
46 35848 1 1 9 SER HB3 H -0.248 -6.952 -10.062 1.00 . A A . 9 SER HB3 1 1
46 35849 1 1 9 SER HG H -0.692 -4.537 -9.726 1.00 . A A . 9 SER HG 1 1
46 35850 1 1 9 SER N N 1.481 -5.254 -11.035 1.00 . A A . 9 SER N 1 1
46 35851 1 1 9 SER O O 0.335 -3.501 -12.731 1.00 . A A . 9 SER O 1 1
46 35852 1 1 9 SER OG O -1.353 -5.227 -9.909 1.00 . A A . 9 SER OG 1 1
46 35853 1 1 10 ILE C C -3.050 -2.679 -13.142 1.00 . A A . 10 ILE C 1 1
46 35854 1 1 10 ILE CA C -2.126 -3.627 -13.907 1.00 . A A . 10 ILE CA 1 1
46 35855 1 1 10 ILE CB C -2.943 -4.286 -15.075 1.00 . A A . 10 ILE CB 1 1
46 35856 1 1 10 ILE CD1 C -0.941 -4.947 -16.593 1.00 . A A . 10 ILE CD1 1 1
46 35857 1 1 10 ILE CG1 C -2.140 -5.408 -15.776 1.00 . A A . 10 ILE CG1 1 1
46 35858 1 1 10 ILE CG2 C -3.376 -3.205 -16.099 1.00 . A A . 10 ILE CG2 1 1
46 35859 1 1 10 ILE H H -2.117 -5.447 -12.786 1.00 . A A . 10 ILE H 1 1
46 35860 1 1 10 ILE HA H -1.312 -3.045 -14.340 1.00 . A A . 10 ILE HA 1 1
46 35861 1 1 10 ILE HB H -3.834 -4.739 -14.654 1.00 . A A . 10 ILE HB 1 1
46 35862 1 1 10 ILE HD11 H -1.286 -4.427 -17.480 1.00 . A A . 10 ILE HD11 1 1
46 35863 1 1 10 ILE HD12 H -0.324 -4.279 -15.999 1.00 . A A . 10 ILE HD12 1 1
46 35864 1 1 10 ILE HD13 H -0.356 -5.812 -16.894 1.00 . A A . 10 ILE HD13 1 1
46 35865 1 1 10 ILE HG12 H -1.796 -6.121 -15.028 1.00 . A A . 10 ILE HG12 1 1
46 35866 1 1 10 ILE HG13 H -2.818 -5.938 -16.446 1.00 . A A . 10 ILE HG13 1 1
46 35867 1 1 10 ILE HG21 H -2.504 -2.643 -16.442 1.00 . A A . 10 ILE HG21 1 1
46 35868 1 1 10 ILE HG22 H -3.865 -3.682 -16.948 1.00 . A A . 10 ILE HG22 1 1
46 35869 1 1 10 ILE HG23 H -4.081 -2.517 -15.628 1.00 . A A . 10 ILE HG23 1 1
46 35870 1 1 10 ILE N N -1.564 -4.632 -13.002 1.00 . A A . 10 ILE N 1 1
46 35871 1 1 10 ILE O O -4.150 -3.057 -12.759 1.00 . A A . 10 ILE O 1 1
46 35872 1 1 11 CYS C C -4.435 0.115 -13.349 1.00 . A A . 11 CYS C 1 1
46 35873 1 1 11 CYS CA C -3.462 -0.438 -12.318 1.00 . A A . 11 CYS CA 1 1
46 35874 1 1 11 CYS CB C -2.628 0.710 -11.744 1.00 . A A . 11 CYS CB 1 1
46 35875 1 1 11 CYS H H -1.698 -1.174 -13.267 1.00 . A A . 11 CYS H 1 1
46 35876 1 1 11 CYS HA H -4.032 -0.899 -11.509 1.00 . A A . 11 CYS HA 1 1
46 35877 1 1 11 CYS HB2 H -1.772 0.887 -12.395 1.00 . A A . 11 CYS HB2 1 1
46 35878 1 1 11 CYS HB3 H -3.242 1.612 -11.727 1.00 . A A . 11 CYS HB3 1 1
46 35879 1 1 11 CYS N N -2.611 -1.444 -12.946 1.00 . A A . 11 CYS N 1 1
46 35880 1 1 11 CYS O O -4.035 0.528 -14.439 1.00 . A A . 11 CYS O 1 1
46 35881 1 1 11 CYS SG S -2.049 0.378 -10.053 1.00 . A A . 11 CYS SG 1 1
46 35882 1 1 12 SER C C -6.668 2.255 -13.664 1.00 . A A . 12 SER C 1 1
46 35883 1 1 12 SER CA C -6.730 0.744 -13.852 1.00 . A A . 12 SER CA 1 1
46 35884 1 1 12 SER CB C -8.115 0.224 -13.468 1.00 . A A . 12 SER CB 1 1
46 35885 1 1 12 SER H H -5.989 -0.213 -12.093 1.00 . A A . 12 SER H 1 1
46 35886 1 1 12 SER HA H -6.525 0.497 -14.894 1.00 . A A . 12 SER HA 1 1
46 35887 1 1 12 SER HB2 H -8.857 0.622 -14.161 1.00 . A A . 12 SER HB2 1 1
46 35888 1 1 12 SER HB3 H -8.119 -0.865 -13.529 1.00 . A A . 12 SER HB3 1 1
46 35889 1 1 12 SER HG H -9.117 0.014 -11.808 1.00 . A A . 12 SER HG 1 1
46 35890 1 1 12 SER N N -5.710 0.146 -12.994 1.00 . A A . 12 SER N 1 1
46 35891 1 1 12 SER O O -6.023 2.737 -12.733 1.00 . A A . 12 SER O 1 1
46 35892 1 1 12 SER OG O -8.447 0.621 -12.148 1.00 . A A . 12 SER OG 1 1
46 35893 1 1 13 LEU C C -7.879 4.940 -13.048 1.00 . A A . 13 LEU C 1 1
46 35894 1 1 13 LEU CA C -7.354 4.466 -14.406 1.00 . A A . 13 LEU CA 1 1
46 35895 1 1 13 LEU CB C -8.162 5.094 -15.556 1.00 . A A . 13 LEU CB 1 1
46 35896 1 1 13 LEU CD1 C -10.377 6.157 -14.951 1.00 . A A . 13 LEU CD1 1 1
46 35897 1 1 13 LEU CD2 C -10.206 4.685 -16.959 1.00 . A A . 13 LEU CD2 1 1
46 35898 1 1 13 LEU CG C -9.694 4.923 -15.543 1.00 . A A . 13 LEU CG 1 1
46 35899 1 1 13 LEU H H -7.888 2.576 -15.253 1.00 . A A . 13 LEU H 1 1
46 35900 1 1 13 LEU HA H -6.324 4.807 -14.496 1.00 . A A . 13 LEU HA 1 1
46 35901 1 1 13 LEU HB2 H -7.945 6.162 -15.571 1.00 . A A . 13 LEU HB2 1 1
46 35902 1 1 13 LEU HB3 H -7.785 4.676 -16.489 1.00 . A A . 13 LEU HB3 1 1
46 35903 1 1 13 LEU HD11 H -10.060 6.298 -13.917 1.00 . A A . 13 LEU HD11 1 1
46 35904 1 1 13 LEU HD12 H -11.458 6.018 -14.967 1.00 . A A . 13 LEU HD12 1 1
46 35905 1 1 13 LEU HD13 H -10.121 7.044 -15.532 1.00 . A A . 13 LEU HD13 1 1
46 35906 1 1 13 LEU HD21 H -11.288 4.547 -16.936 1.00 . A A . 13 LEU HD21 1 1
46 35907 1 1 13 LEU HD22 H -9.744 3.790 -17.373 1.00 . A A . 13 LEU HD22 1 1
46 35908 1 1 13 LEU HD23 H -9.965 5.545 -17.588 1.00 . A A . 13 LEU HD23 1 1
46 35909 1 1 13 LEU HG H -9.948 4.054 -14.938 1.00 . A A . 13 LEU HG 1 1
46 35910 1 1 13 LEU N N -7.359 3.005 -14.511 1.00 . A A . 13 LEU N 1 1
46 35911 1 1 13 LEU O O -7.431 5.946 -12.531 1.00 . A A . 13 LEU O 1 1
46 35912 1 1 14 TYR C C -8.315 4.458 -10.055 1.00 . A A . 14 TYR C 1 1
46 35913 1 1 14 TYR CA C -9.359 4.537 -11.158 1.00 . A A . 14 TYR CA 1 1
46 35914 1 1 14 TYR CB C -10.513 3.591 -10.841 1.00 . A A . 14 TYR CB 1 1
46 35915 1 1 14 TYR CD1 C -12.348 4.441 -12.379 1.00 . A A . 14 TYR CD1 1 1
46 35916 1 1 14 TYR CD2 C -11.441 2.227 -12.768 1.00 . A A . 14 TYR CD2 1 1
46 35917 1 1 14 TYR CE1 C -13.221 4.278 -13.490 1.00 . A A . 14 TYR CE1 1 1
46 35918 1 1 14 TYR CE2 C -12.305 2.066 -13.885 1.00 . A A . 14 TYR CE2 1 1
46 35919 1 1 14 TYR CG C -11.452 3.415 -12.010 1.00 . A A . 14 TYR CG 1 1
46 35920 1 1 14 TYR CZ C -13.184 3.095 -14.234 1.00 . A A . 14 TYR CZ 1 1
46 35921 1 1 14 TYR H H -9.115 3.344 -12.904 1.00 . A A . 14 TYR H 1 1
46 35922 1 1 14 TYR HA H -9.740 5.556 -11.209 1.00 . A A . 14 TYR HA 1 1
46 35923 1 1 14 TYR HB2 H -10.106 2.617 -10.581 1.00 . A A . 14 TYR HB2 1 1
46 35924 1 1 14 TYR HB3 H -11.064 3.979 -9.987 1.00 . A A . 14 TYR HB3 1 1
46 35925 1 1 14 TYR HD1 H -12.372 5.363 -11.813 1.00 . A A . 14 TYR HD1 1 1
46 35926 1 1 14 TYR HD2 H -10.768 1.427 -12.493 1.00 . A A . 14 TYR HD2 1 1
46 35927 1 1 14 TYR HE1 H -13.908 5.066 -13.758 1.00 . A A . 14 TYR HE1 1 1
46 35928 1 1 14 TYR HE2 H -12.291 1.152 -14.459 1.00 . A A . 14 TYR HE2 1 1
46 35929 1 1 14 TYR HH H -14.614 3.672 -15.434 1.00 . A A . 14 TYR HH 1 1
46 35930 1 1 14 TYR N N -8.785 4.179 -12.450 1.00 . A A . 14 TYR N 1 1
46 35931 1 1 14 TYR O O -8.270 5.289 -9.158 1.00 . A A . 14 TYR O 1 1
46 35932 1 1 14 TYR OH O -14.014 2.935 -15.313 1.00 . A A . 14 TYR OH 1 1
46 35933 1 1 15 GLN C C -5.359 4.462 -9.386 1.00 . A A . 15 GLN C 1 1
46 35934 1 1 15 GLN CA C -6.353 3.324 -9.186 1.00 . A A . 15 GLN CA 1 1
46 35935 1 1 15 GLN CB C -5.668 1.981 -9.370 1.00 . A A . 15 GLN CB 1 1
46 35936 1 1 15 GLN CD C -5.915 -0.361 -8.572 1.00 . A A . 15 GLN CD 1 1
46 35937 1 1 15 GLN CG C -6.617 0.829 -9.145 1.00 . A A . 15 GLN CG 1 1
46 35938 1 1 15 GLN H H -7.500 2.818 -10.917 1.00 . A A . 15 GLN H 1 1
46 35939 1 1 15 GLN HA H -6.754 3.367 -8.172 1.00 . A A . 15 GLN HA 1 1
46 35940 1 1 15 GLN HB2 H -5.253 1.913 -10.373 1.00 . A A . 15 GLN HB2 1 1
46 35941 1 1 15 GLN HB3 H -4.852 1.911 -8.649 1.00 . A A . 15 GLN HB3 1 1
46 35942 1 1 15 GLN HE21 H -6.728 0.003 -6.774 1.00 . A A . 15 GLN HE21 1 1
46 35943 1 1 15 GLN HE22 H -5.652 -1.360 -6.872 1.00 . A A . 15 GLN HE22 1 1
46 35944 1 1 15 GLN HG2 H -7.390 1.142 -8.444 1.00 . A A . 15 GLN HG2 1 1
46 35945 1 1 15 GLN HG3 H -7.089 0.557 -10.086 1.00 . A A . 15 GLN HG3 1 1
46 35946 1 1 15 GLN N N -7.439 3.472 -10.150 1.00 . A A . 15 GLN N 1 1
46 35947 1 1 15 GLN NE2 N -6.115 -0.592 -7.307 1.00 . A A . 15 GLN NE2 1 1
46 35948 1 1 15 GLN O O -4.840 5.026 -8.430 1.00 . A A . 15 GLN O 1 1
46 35949 1 1 15 GLN OE1 O -5.175 -1.047 -9.253 1.00 . A A . 15 GLN OE1 1 1
46 35950 1 1 16 LEU C C -4.700 7.266 -10.477 1.00 . A A . 16 LEU C 1 1
46 35951 1 1 16 LEU CA C -4.221 5.905 -10.990 1.00 . A A . 16 LEU CA 1 1
46 35952 1 1 16 LEU CB C -3.986 5.942 -12.504 1.00 . A A . 16 LEU CB 1 1
46 35953 1 1 16 LEU CD1 C -3.172 4.779 -14.582 1.00 . A A . 16 LEU CD1 1 1
46 35954 1 1 16 LEU CD2 C -1.744 4.754 -12.538 1.00 . A A . 16 LEU CD2 1 1
46 35955 1 1 16 LEU CG C -3.185 4.748 -13.058 1.00 . A A . 16 LEU CG 1 1
46 35956 1 1 16 LEU H H -5.598 4.321 -11.392 1.00 . A A . 16 LEU H 1 1
46 35957 1 1 16 LEU HA H -3.269 5.707 -10.508 1.00 . A A . 16 LEU HA 1 1
46 35958 1 1 16 LEU HB2 H -4.950 5.976 -13.003 1.00 . A A . 16 LEU HB2 1 1
46 35959 1 1 16 LEU HB3 H -3.448 6.856 -12.747 1.00 . A A . 16 LEU HB3 1 1
46 35960 1 1 16 LEU HD11 H -4.192 4.748 -14.958 1.00 . A A . 16 LEU HD11 1 1
46 35961 1 1 16 LEU HD12 H -2.633 3.911 -14.958 1.00 . A A . 16 LEU HD12 1 1
46 35962 1 1 16 LEU HD13 H -2.682 5.690 -14.931 1.00 . A A . 16 LEU HD13 1 1
46 35963 1 1 16 LEU HD21 H -1.739 4.623 -11.457 1.00 . A A . 16 LEU HD21 1 1
46 35964 1 1 16 LEU HD22 H -1.263 5.700 -12.792 1.00 . A A . 16 LEU HD22 1 1
46 35965 1 1 16 LEU HD23 H -1.191 3.935 -12.990 1.00 . A A . 16 LEU HD23 1 1
46 35966 1 1 16 LEU HG H -3.662 3.825 -12.739 1.00 . A A . 16 LEU HG 1 1
46 35967 1 1 16 LEU N N -5.133 4.818 -10.641 1.00 . A A . 16 LEU N 1 1
46 35968 1 1 16 LEU O O -3.885 8.096 -10.107 1.00 . A A . 16 LEU O 1 1
46 35969 1 1 17 GLU C C -6.123 9.092 -8.493 1.00 . A A . 17 GLU C 1 1
46 35970 1 1 17 GLU CA C -6.562 8.762 -9.930 1.00 . A A . 17 GLU CA 1 1
46 35971 1 1 17 GLU CB C -8.097 8.733 -9.973 1.00 . A A . 17 GLU CB 1 1
46 35972 1 1 17 GLU CD C -10.180 8.770 -11.376 1.00 . A A . 17 GLU CD 1 1
46 35973 1 1 17 GLU CG C -8.685 8.892 -11.366 1.00 . A A . 17 GLU CG 1 1
46 35974 1 1 17 GLU H H -6.655 6.779 -10.754 1.00 . A A . 17 GLU H 1 1
46 35975 1 1 17 GLU HA H -6.216 9.573 -10.571 1.00 . A A . 17 GLU HA 1 1
46 35976 1 1 17 GLU HB2 H -8.442 7.794 -9.548 1.00 . A A . 17 GLU HB2 1 1
46 35977 1 1 17 GLU HB3 H -8.476 9.546 -9.351 1.00 . A A . 17 GLU HB3 1 1
46 35978 1 1 17 GLU HE2 H -11.739 9.749 -11.098 1.00 . A A . 17 GLU HE2 1 1
46 35979 1 1 17 GLU HG2 H -8.407 9.869 -11.756 1.00 . A A . 17 GLU HG2 1 1
46 35980 1 1 17 GLU HG3 H -8.273 8.132 -12.016 1.00 . A A . 17 GLU HG3 1 1
46 35981 1 1 17 GLU N N -6.009 7.494 -10.437 1.00 . A A . 17 GLU N 1 1
46 35982 1 1 17 GLU O O -6.132 10.244 -8.100 1.00 . A A . 17 GLU O 1 1
46 35983 1 1 17 GLU OE1 O -10.768 7.748 -11.609 1.00 . A A . 17 GLU OE1 1 1
46 35984 1 1 17 GLU OE2 O -10.790 9.872 -11.120 1.00 . A A . 17 GLU OE2 1 1
46 35985 1 1 18 ASN C C -3.890 9.140 -6.354 1.00 . A A . 18 ASN C 1 1
46 35986 1 1 18 ASN CA C -5.201 8.335 -6.368 1.00 . A A . 18 ASN CA 1 1
46 35987 1 1 18 ASN CB C -5.005 7.011 -5.634 1.00 . A A . 18 ASN CB 1 1
46 35988 1 1 18 ASN CG C -6.307 6.338 -5.305 1.00 . A A . 18 ASN CG 1 1
46 35989 1 1 18 ASN H H -5.689 7.156 -8.091 1.00 . A A . 18 ASN H 1 1
46 35990 1 1 18 ASN HA H -5.951 8.919 -5.828 1.00 . A A . 18 ASN HA 1 1
46 35991 1 1 18 ASN HB2 H -4.415 6.355 -6.259 1.00 . A A . 18 ASN HB2 1 1
46 35992 1 1 18 ASN HB3 H -4.465 7.199 -4.707 1.00 . A A . 18 ASN HB3 1 1
46 35993 1 1 18 ASN HD21 H -6.071 5.076 -6.844 1.00 . A A . 18 ASN HD21 1 1
46 35994 1 1 18 ASN HD22 H -7.529 4.875 -5.892 1.00 . A A . 18 ASN HD22 1 1
46 35995 1 1 18 ASN N N -5.697 8.099 -7.729 1.00 . A A . 18 ASN N 1 1
46 35996 1 1 18 ASN ND2 N -6.660 5.345 -6.070 1.00 . A A . 18 ASN ND2 1 1
46 35997 1 1 18 ASN O O -3.575 9.799 -5.375 1.00 . A A . 18 ASN O 1 1
46 35998 1 1 18 ASN OD1 O -6.986 6.705 -4.369 1.00 . A A . 18 ASN OD1 1 1
46 35999 1 1 19 TYR C C -2.071 11.244 -7.987 1.00 . A A . 19 TYR C 1 1
46 36000 1 1 19 TYR CA C -1.842 9.788 -7.541 1.00 . A A . 19 TYR CA 1 1
46 36001 1 1 19 TYR CB C -0.974 9.155 -8.623 1.00 . A A . 19 TYR CB 1 1
46 36002 1 1 19 TYR CD1 C 0.835 7.682 -7.650 1.00 . A A . 19 TYR CD1 1 1
46 36003 1 1 19 TYR CD2 C -1.055 6.622 -8.724 1.00 . A A . 19 TYR CD2 1 1
46 36004 1 1 19 TYR CE1 C 1.414 6.416 -7.414 1.00 . A A . 19 TYR CE1 1 1
46 36005 1 1 19 TYR CE2 C -0.477 5.350 -8.490 1.00 . A A . 19 TYR CE2 1 1
46 36006 1 1 19 TYR CG C -0.401 7.797 -8.314 1.00 . A A . 19 TYR CG 1 1
46 36007 1 1 19 TYR CZ C 0.755 5.263 -7.845 1.00 . A A . 19 TYR CZ 1 1
46 36008 1 1 19 TYR H H -3.399 8.476 -8.211 1.00 . A A . 19 TYR H 1 1
46 36009 1 1 19 TYR HA H -1.306 9.770 -6.591 1.00 . A A . 19 TYR HA 1 1
46 36010 1 1 19 TYR HB2 H -1.570 9.077 -9.518 1.00 . A A . 19 TYR HB2 1 1
46 36011 1 1 19 TYR HB3 H -0.141 9.815 -8.833 1.00 . A A . 19 TYR HB3 1 1
46 36012 1 1 19 TYR HD1 H 1.353 8.578 -7.331 1.00 . A A . 19 TYR HD1 1 1
46 36013 1 1 19 TYR HD2 H -2.002 6.689 -9.232 1.00 . A A . 19 TYR HD2 1 1
46 36014 1 1 19 TYR HE1 H 2.359 6.348 -6.908 1.00 . A A . 19 TYR HE1 1 1
46 36015 1 1 19 TYR HE2 H -0.987 4.455 -8.804 1.00 . A A . 19 TYR HE2 1 1
46 36016 1 1 19 TYR HH H 2.196 4.110 -7.237 1.00 . A A . 19 TYR HH 1 1
46 36017 1 1 19 TYR N N -3.109 9.046 -7.423 1.00 . A A . 19 TYR N 1 1
46 36018 1 1 19 TYR O O -1.121 12.014 -8.151 1.00 . A A . 19 TYR O 1 1
46 36019 1 1 19 TYR OH O 1.329 4.042 -7.631 1.00 . A A . 19 TYR OH 1 1
46 36020 1 1 20 CYS C C -3.481 14.035 -7.968 1.00 . A A . 20 CYS C 1 1
46 36021 1 1 20 CYS CA C -3.616 12.865 -8.939 1.00 . A A . 20 CYS CA 1 1
46 36022 1 1 20 CYS CB C -5.032 12.834 -9.517 1.00 . A A . 20 CYS CB 1 1
46 36023 1 1 20 CYS H H -4.069 10.931 -8.155 1.00 . A A . 20 CYS H 1 1
46 36024 1 1 20 CYS HA H -2.916 13.016 -9.757 1.00 . A A . 20 CYS HA 1 1
46 36025 1 1 20 CYS HB2 H -5.292 11.801 -9.730 1.00 . A A . 20 CYS HB2 1 1
46 36026 1 1 20 CYS HB3 H -5.727 13.215 -8.767 1.00 . A A . 20 CYS HB3 1 1
46 36027 1 1 20 CYS N N -3.312 11.579 -8.314 1.00 . A A . 20 CYS N 1 1
46 36028 1 1 20 CYS O O -3.563 13.880 -6.756 1.00 . A A . 20 CYS O 1 1
46 36029 1 1 20 CYS SG S -5.229 13.787 -11.054 1.00 . A A . 20 CYS SG 1 1
46 36030 1 1 21 ASN C C -4.464 16.829 -7.053 1.00 . A A . 21 ASN C 1 1
46 36031 1 1 21 ASN CA C -3.151 16.463 -7.736 1.00 . A A . 21 ASN CA 1 1
46 36032 1 1 21 ASN CB C -2.655 17.629 -8.613 1.00 . A A . 21 ASN CB 1 1
46 36033 1 1 21 ASN CG C -2.543 18.883 -7.802 1.00 . A A . 21 ASN CG 1 1
46 36034 1 1 21 ASN H H -3.243 15.310 -9.536 1.00 . A A . 21 ASN H 1 1
46 36035 1 1 21 ASN HXT H -5.292 17.046 -5.477 1.00 . A A . 21 ASN HXT 1 1
46 36036 1 1 21 ASN HA H -2.428 16.290 -6.932 1.00 . A A . 21 ASN HA 1 1
46 36037 1 1 21 ASN HB2 H -1.684 17.394 -9.043 1.00 . A A . 21 ASN HB2 1 1
46 36038 1 1 21 ASN HB3 H -3.358 17.798 -9.430 1.00 . A A . 21 ASN HB3 1 1
46 36039 1 1 21 ASN HD21 H -3.544 19.909 -9.238 1.00 . A A . 21 ASN HD21 1 1
46 36040 1 1 21 ASN HD22 H -3.044 20.825 -7.836 1.00 . A A . 21 ASN HD22 1 1
46 36041 1 1 21 ASN N N -3.279 15.233 -8.528 1.00 . A A . 21 ASN N 1 1
46 36042 1 1 21 ASN ND2 N -3.092 19.961 -8.338 1.00 . A A . 21 ASN ND2 1 1
46 36043 1 1 21 ASN O O -5.509 17.040 -7.633 1.00 . A A . 21 ASN O 1 1
46 36044 1 1 21 ASN OXT O -4.382 16.889 -5.766 1.00 . A A . 21 ASN OXT 1 1
46 36045 1 1 21 ASN OD1 O -1.987 18.941 -6.735 1.00 . A A . 21 ASN OD1 1 1
46 36046 2 2 1 PHE C C -5.673 1.210 -22.892 1.00 . B B . 1 PHE C 1 1
46 36047 2 2 1 PHE CA C -6.303 2.530 -22.490 1.00 . B B . 1 PHE CA 1 1
46 36048 2 2 1 PHE CB C -6.918 2.423 -21.087 1.00 . B B . 1 PHE CB 1 1
46 36049 2 2 1 PHE CD1 C -5.451 3.754 -19.510 1.00 . B B . 1 PHE CD1 1 1
46 36050 2 2 1 PHE CD2 C -5.426 1.330 -19.352 1.00 . B B . 1 PHE CD2 1 1
46 36051 2 2 1 PHE CE1 C -4.511 3.837 -18.451 1.00 . B B . 1 PHE CE1 1 1
46 36052 2 2 1 PHE CE2 C -4.487 1.403 -18.292 1.00 . B B . 1 PHE CE2 1 1
46 36053 2 2 1 PHE CG C -5.910 2.501 -19.969 1.00 . B B . 1 PHE CG 1 1
46 36054 2 2 1 PHE CZ C -4.031 2.659 -17.842 1.00 . B B . 1 PHE CZ 1 1
46 36055 2 2 1 PHE H1 H -7.795 3.766 -23.197 1.00 . B B . 1 PHE H1 1 1
46 36056 2 2 1 PHE H2 H -6.954 2.997 -24.389 1.00 . B B . 1 PHE H2 1 1
46 36057 2 2 1 PHE H3 H -8.062 2.165 -23.497 1.00 . B B . 1 PHE H3 1 1
46 36058 2 2 1 PHE HA H -5.540 3.305 -22.488 1.00 . B B . 1 PHE HA 1 1
46 36059 2 2 1 PHE HB2 H -7.632 3.239 -20.961 1.00 . B B . 1 PHE HB2 1 1
46 36060 2 2 1 PHE HB3 H -7.461 1.481 -21.010 1.00 . B B . 1 PHE HB3 1 1
46 36061 2 2 1 PHE HD1 H -5.818 4.663 -19.964 1.00 . B B . 1 PHE HD1 1 1
46 36062 2 2 1 PHE HD2 H -5.777 0.361 -19.685 1.00 . B B . 1 PHE HD2 1 1
46 36063 2 2 1 PHE HE1 H -4.169 4.802 -18.102 1.00 . B B . 1 PHE HE1 1 1
46 36064 2 2 1 PHE HE2 H -4.128 0.497 -17.821 1.00 . B B . 1 PHE HE2 1 1
46 36065 2 2 1 PHE HZ H -3.320 2.719 -17.031 1.00 . B B . 1 PHE HZ 1 1
46 36066 2 2 1 PHE N N -7.364 2.895 -23.471 1.00 . B B . 1 PHE N 1 1
46 36067 2 2 1 PHE O O -6.300 0.452 -23.608 1.00 . B B . 1 PHE O 1 1
46 36068 2 2 2 VAL C C -3.192 -0.871 -21.516 1.00 . B B . 2 VAL C 1 1
46 36069 2 2 2 VAL CA C -3.747 -0.298 -22.810 1.00 . B B . 2 VAL CA 1 1
46 36070 2 2 2 VAL CB C -2.566 -0.035 -23.807 1.00 . B B . 2 VAL CB 1 1
46 36071 2 2 2 VAL CG1 C -1.827 -1.342 -24.146 1.00 . B B . 2 VAL CG1 1 1
46 36072 2 2 2 VAL CG2 C -3.089 0.612 -25.103 1.00 . B B . 2 VAL CG2 1 1
46 36073 2 2 2 VAL H H -3.957 1.598 -21.860 1.00 . B B . 2 VAL H 1 1
46 36074 2 2 2 VAL HA H -4.445 -1.007 -23.253 1.00 . B B . 2 VAL HA 1 1
46 36075 2 2 2 VAL HB H -1.862 0.651 -23.340 1.00 . B B . 2 VAL HB 1 1
46 36076 2 2 2 VAL HG11 H -2.530 -2.073 -24.552 1.00 . B B . 2 VAL HG11 1 1
46 36077 2 2 2 VAL HG12 H -1.053 -1.142 -24.887 1.00 . B B . 2 VAL HG12 1 1
46 36078 2 2 2 VAL HG13 H -1.358 -1.749 -23.250 1.00 . B B . 2 VAL HG13 1 1
46 36079 2 2 2 VAL HG21 H -3.494 1.599 -24.887 1.00 . B B . 2 VAL HG21 1 1
46 36080 2 2 2 VAL HG22 H -2.269 0.716 -25.816 1.00 . B B . 2 VAL HG22 1 1
46 36081 2 2 2 VAL HG23 H -3.869 -0.015 -25.541 1.00 . B B . 2 VAL HG23 1 1
46 36082 2 2 2 VAL N N -4.444 0.947 -22.464 1.00 . B B . 2 VAL N 1 1
46 36083 2 2 2 VAL O O -2.600 -0.136 -20.727 1.00 . B B . 2 VAL O 1 1
46 36084 2 2 3 ASN C C -1.344 -2.859 -20.161 1.00 . B B . 3 ASN C 1 1
46 36085 2 2 3 ASN CA C -2.853 -2.813 -20.095 1.00 . B B . 3 ASN CA 1 1
46 36086 2 2 3 ASN CB C -3.347 -4.258 -19.940 1.00 . B B . 3 ASN CB 1 1
46 36087 2 2 3 ASN CG C -3.311 -5.046 -21.243 1.00 . B B . 3 ASN CG 1 1
46 36088 2 2 3 ASN H H -3.876 -2.739 -21.969 1.00 . B B . 3 ASN H 1 1
46 36089 2 2 3 ASN HA H -3.145 -2.238 -19.216 1.00 . B B . 3 ASN HA 1 1
46 36090 2 2 3 ASN HB2 H -2.692 -4.755 -19.211 1.00 . B B . 3 ASN HB2 1 1
46 36091 2 2 3 ASN HB3 H -4.365 -4.253 -19.558 1.00 . B B . 3 ASN HB3 1 1
46 36092 2 2 3 ASN HD21 H -2.044 -6.382 -20.451 1.00 . B B . 3 ASN HD21 1 1
46 36093 2 2 3 ASN HD22 H -2.528 -6.669 -22.101 1.00 . B B . 3 ASN HD22 1 1
46 36094 2 2 3 ASN N N -3.388 -2.162 -21.285 1.00 . B B . 3 ASN N 1 1
46 36095 2 2 3 ASN ND2 N -2.570 -6.117 -21.260 1.00 . B B . 3 ASN ND2 1 1
46 36096 2 2 3 ASN O O -0.761 -3.388 -21.099 1.00 . B B . 3 ASN O 1 1
46 36097 2 2 3 ASN OD1 O -3.976 -4.697 -22.208 1.00 . B B . 3 ASN OD1 1 1
46 36098 2 2 4 GLN C C 1.013 -2.174 -17.517 1.00 . B B . 4 GLN C 1 1
46 36099 2 2 4 GLN CA C 0.722 -2.384 -18.990 1.00 . B B . 4 GLN CA 1 1
46 36100 2 2 4 GLN CB C 1.367 -1.275 -19.838 1.00 . B B . 4 GLN CB 1 1
46 36101 2 2 4 GLN CD C 1.305 1.153 -20.539 1.00 . B B . 4 GLN CD 1 1
46 36102 2 2 4 GLN CG C 0.790 0.117 -19.578 1.00 . B B . 4 GLN CG 1 1
46 36103 2 2 4 GLN H H -1.244 -1.912 -18.374 1.00 . B B . 4 GLN H 1 1
46 36104 2 2 4 GLN HA H 1.100 -3.358 -19.304 1.00 . B B . 4 GLN HA 1 1
46 36105 2 2 4 GLN HB2 H 2.440 -1.256 -19.640 1.00 . B B . 4 GLN HB2 1 1
46 36106 2 2 4 GLN HB3 H 1.216 -1.514 -20.891 1.00 . B B . 4 GLN HB3 1 1
46 36107 2 2 4 GLN HE21 H -0.446 1.142 -21.520 1.00 . B B . 4 GLN HE21 1 1
46 36108 2 2 4 GLN HE22 H 0.773 2.238 -22.134 1.00 . B B . 4 GLN HE22 1 1
46 36109 2 2 4 GLN HG2 H -0.290 0.078 -19.669 1.00 . B B . 4 GLN HG2 1 1
46 36110 2 2 4 GLN HG3 H 1.039 0.416 -18.568 1.00 . B B . 4 GLN HG3 1 1
46 36111 2 2 4 GLN N N -0.718 -2.347 -19.120 1.00 . B B . 4 GLN N 1 1
46 36112 2 2 4 GLN NE2 N 0.479 1.543 -21.470 1.00 . B B . 4 GLN NE2 1 1
46 36113 2 2 4 GLN O O 0.307 -1.430 -16.841 1.00 . B B . 4 GLN O 1 1
46 36114 2 2 4 GLN OE1 O 2.437 1.613 -20.432 1.00 . B B . 4 GLN OE1 1 1
46 36115 2 2 5 HIS C C 3.163 -1.175 -15.687 1.00 . B B . 5 HIS C 1 1
46 36116 2 2 5 HIS CA C 2.512 -2.557 -15.658 1.00 . B B . 5 HIS CA 1 1
46 36117 2 2 5 HIS CB C 3.503 -3.618 -15.200 1.00 . B B . 5 HIS CB 1 1
46 36118 2 2 5 HIS CD2 C 3.325 -6.171 -15.672 1.00 . B B . 5 HIS CD2 1 1
46 36119 2 2 5 HIS CE1 C 1.458 -6.580 -14.677 1.00 . B B . 5 HIS CE1 1 1
46 36120 2 2 5 HIS CG C 2.915 -4.992 -15.154 1.00 . B B . 5 HIS CG 1 1
46 36121 2 2 5 HIS H H 2.517 -3.521 -17.576 1.00 . B B . 5 HIS H 1 1
46 36122 2 2 5 HIS HA H 1.664 -2.532 -14.972 1.00 . B B . 5 HIS HA 1 1
46 36123 2 2 5 HIS HB2 H 4.361 -3.622 -15.874 1.00 . B B . 5 HIS HB2 1 1
46 36124 2 2 5 HIS HB3 H 3.852 -3.355 -14.204 1.00 . B B . 5 HIS HB3 1 1
46 36125 2 2 5 HIS HD1 H 1.158 -4.613 -14.002 1.00 . B B . 5 HIS HD1 1 1
46 36126 2 2 5 HIS HD2 H 4.204 -6.317 -16.224 1.00 . B B . 5 HIS HD2 1 1
46 36127 2 2 5 HIS HE1 H 0.589 -7.098 -14.286 1.00 . B B . 5 HIS HE1 1 1
46 36128 2 2 5 HIS HE2 H 2.480 -8.111 -15.609 1.00 . B B . 5 HIS HE2 1 1
46 36129 2 2 5 HIS N N 2.033 -2.843 -17.010 1.00 . B B . 5 HIS N 1 1
46 36130 2 2 5 HIS ND1 N 1.725 -5.287 -14.517 1.00 . B B . 5 HIS ND1 1 1
46 36131 2 2 5 HIS NE2 N 2.416 -7.128 -15.359 1.00 . B B . 5 HIS NE2 1 1
46 36132 2 2 5 HIS O O 3.747 -0.776 -16.697 1.00 . B B . 5 HIS O 1 1
46 36133 2 2 6 LEU C C 4.324 1.166 -13.290 1.00 . B B . 6 LEU C 1 1
46 36134 2 2 6 LEU CA C 3.471 0.956 -14.536 1.00 . B B . 6 LEU CA 1 1
46 36135 2 2 6 LEU CB C 2.240 1.868 -14.469 1.00 . B B . 6 LEU CB 1 1
46 36136 2 2 6 LEU CD1 C 0.000 2.570 -15.304 1.00 . B B . 6 LEU CD1 1 1
46 36137 2 2 6 LEU CD2 C 1.897 2.426 -16.912 1.00 . B B . 6 LEU CD2 1 1
46 36138 2 2 6 LEU CG C 1.271 1.823 -15.661 1.00 . B B . 6 LEU CG 1 1
46 36139 2 2 6 LEU H H 2.546 -0.819 -13.779 1.00 . B B . 6 LEU H 1 1
46 36140 2 2 6 LEU HA H 4.054 1.202 -15.423 1.00 . B B . 6 LEU HA 1 1
46 36141 2 2 6 LEU HB2 H 1.677 1.599 -13.576 1.00 . B B . 6 LEU HB2 1 1
46 36142 2 2 6 LEU HB3 H 2.584 2.887 -14.347 1.00 . B B . 6 LEU HB3 1 1
46 36143 2 2 6 LEU HD11 H -0.686 2.550 -16.149 1.00 . B B . 6 LEU HD11 1 1
46 36144 2 2 6 LEU HD12 H 0.235 3.604 -15.051 1.00 . B B . 6 LEU HD12 1 1
46 36145 2 2 6 LEU HD13 H -0.478 2.088 -14.450 1.00 . B B . 6 LEU HD13 1 1
46 36146 2 2 6 LEU HD21 H 2.694 1.775 -17.277 1.00 . B B . 6 LEU HD21 1 1
46 36147 2 2 6 LEU HD22 H 2.295 3.409 -16.689 1.00 . B B . 6 LEU HD22 1 1
46 36148 2 2 6 LEU HD23 H 1.141 2.521 -17.693 1.00 . B B . 6 LEU HD23 1 1
46 36149 2 2 6 LEU HG H 1.010 0.790 -15.864 1.00 . B B . 6 LEU HG 1 1
46 36150 2 2 6 LEU N N 3.020 -0.432 -14.603 1.00 . B B . 6 LEU N 1 1
46 36151 2 2 6 LEU O O 3.807 1.213 -12.184 1.00 . B B . 6 LEU O 1 1
46 36152 2 2 7 CYS C C 7.485 2.603 -12.433 1.00 . B B . 7 CYS C 1 1
46 36153 2 2 7 CYS CA C 6.550 1.394 -12.329 1.00 . B B . 7 CYS CA 1 1
46 36154 2 2 7 CYS CB C 7.362 0.100 -12.204 1.00 . B B . 7 CYS CB 1 1
46 36155 2 2 7 CYS H H 6.017 1.239 -14.401 1.00 . B B . 7 CYS H 1 1
46 36156 2 2 7 CYS HA H 5.960 1.510 -11.420 1.00 . B B . 7 CYS HA 1 1
46 36157 2 2 7 CYS HB2 H 6.715 -0.737 -12.465 1.00 . B B . 7 CYS HB2 1 1
46 36158 2 2 7 CYS HB3 H 8.192 0.122 -12.909 1.00 . B B . 7 CYS HB3 1 1
46 36159 2 2 7 CYS N N 5.635 1.276 -13.472 1.00 . B B . 7 CYS N 1 1
46 36160 2 2 7 CYS O O 7.492 3.467 -11.565 1.00 . B B . 7 CYS O 1 1
46 36161 2 2 7 CYS SG S 8.016 -0.189 -10.532 1.00 . B B . 7 CYS SG 1 1
46 36162 2 2 8 GLY C C 8.466 4.937 -14.433 1.00 . B B . 8 GLY C 1 1
46 36163 2 2 8 GLY CA C 9.161 3.780 -13.742 1.00 . B B . 8 GLY CA 1 1
46 36164 2 2 8 GLY H H 8.223 1.924 -14.193 1.00 . B B . 8 GLY H 1 1
46 36165 2 2 8 GLY HA2 H 9.559 4.125 -12.786 1.00 . B B . 8 GLY HA2 1 1
46 36166 2 2 8 GLY HA3 H 9.991 3.444 -14.363 1.00 . B B . 8 GLY HA3 1 1
46 36167 2 2 8 GLY N N 8.254 2.663 -13.515 1.00 . B B . 8 GLY N 1 1
46 36168 2 2 8 GLY O O 7.307 5.227 -14.154 1.00 . B B . 8 GLY O 1 1
46 36169 2 2 9 SER C C 7.242 6.386 -16.810 1.00 . B B . 9 SER C 1 1
46 36170 2 2 9 SER CA C 8.599 6.678 -16.167 1.00 . B B . 9 SER CA 1 1
46 36171 2 2 9 SER CB C 9.604 7.031 -17.258 1.00 . B B . 9 SER CB 1 1
46 36172 2 2 9 SER H H 10.089 5.257 -15.618 1.00 . B B . 9 SER H 1 1
46 36173 2 2 9 SER HA H 8.485 7.536 -15.507 1.00 . B B . 9 SER HA 1 1
46 36174 2 2 9 SER HB2 H 9.143 6.891 -18.238 1.00 . B B . 9 SER HB2 1 1
46 36175 2 2 9 SER HB3 H 9.912 8.072 -17.146 1.00 . B B . 9 SER HB3 1 1
46 36176 2 2 9 SER HG H 11.441 6.531 -17.702 1.00 . B B . 9 SER HG 1 1
46 36177 2 2 9 SER N N 9.144 5.552 -15.394 1.00 . B B . 9 SER N 1 1
46 36178 2 2 9 SER O O 6.443 7.286 -17.022 1.00 . B B . 9 SER O 1 1
46 36179 2 2 9 SER OG O 10.737 6.181 -17.143 1.00 . B B . 9 SER OG 1 1
46 36180 2 2 10 HIS C C 4.500 5.147 -16.692 1.00 . B B . 10 HIS C 1 1
46 36181 2 2 10 HIS CA C 5.658 4.700 -17.582 1.00 . B B . 10 HIS CA 1 1
46 36182 2 2 10 HIS CB C 5.617 3.180 -17.721 1.00 . B B . 10 HIS CB 1 1
46 36183 2 2 10 HIS CD2 C 7.243 2.486 -19.635 1.00 . B B . 10 HIS CD2 1 1
46 36184 2 2 10 HIS CE1 C 5.778 1.962 -21.146 1.00 . B B . 10 HIS CE1 1 1
46 36185 2 2 10 HIS CG C 6.024 2.694 -19.073 1.00 . B B . 10 HIS CG 1 1
46 36186 2 2 10 HIS H H 7.647 4.411 -16.852 1.00 . B B . 10 HIS H 1 1
46 36187 2 2 10 HIS HA H 5.512 5.149 -18.563 1.00 . B B . 10 HIS HA 1 1
46 36188 2 2 10 HIS HB2 H 6.269 2.736 -16.969 1.00 . B B . 10 HIS HB2 1 1
46 36189 2 2 10 HIS HB3 H 4.603 2.843 -17.531 1.00 . B B . 10 HIS HB3 1 1
46 36190 2 2 10 HIS HD1 H 4.088 2.363 -19.986 1.00 . B B . 10 HIS HD1 1 1
46 36191 2 2 10 HIS HD2 H 8.195 2.647 -19.145 1.00 . B B . 10 HIS HD2 1 1
46 36192 2 2 10 HIS HE1 H 5.321 1.634 -22.069 1.00 . B B . 10 HIS HE1 1 1
46 36193 2 2 10 HIS HE2 H 7.799 1.817 -21.568 1.00 . B B . 10 HIS HE2 1 1
46 36194 2 2 10 HIS N N 6.959 5.114 -17.056 1.00 . B B . 10 HIS N 1 1
46 36195 2 2 10 HIS ND1 N 5.112 2.343 -20.068 1.00 . B B . 10 HIS ND1 1 1
46 36196 2 2 10 HIS NE2 N 7.061 2.044 -20.909 1.00 . B B . 10 HIS NE2 1 1
46 36197 2 2 10 HIS O O 3.446 5.509 -17.191 1.00 . B B . 10 HIS O 1 1
46 36198 2 2 11 LEU C C 3.328 7.000 -14.622 1.00 . B B . 11 LEU C 1 1
46 36199 2 2 11 LEU CA C 3.648 5.522 -14.444 1.00 . B B . 11 LEU CA 1 1
46 36200 2 2 11 LEU CB C 4.114 5.228 -13.008 1.00 . B B . 11 LEU CB 1 1
46 36201 2 2 11 LEU CD1 C 1.846 4.685 -11.981 1.00 . B B . 11 LEU CD1 1 1
46 36202 2 2 11 LEU CD2 C 3.825 5.115 -10.543 1.00 . B B . 11 LEU CD2 1 1
46 36203 2 2 11 LEU CG C 3.135 5.488 -11.850 1.00 . B B . 11 LEU CG 1 1
46 36204 2 2 11 LEU H H 5.602 4.860 -15.004 1.00 . B B . 11 LEU H 1 1
46 36205 2 2 11 LEU HA H 2.750 4.946 -14.657 1.00 . B B . 11 LEU HA 1 1
46 36206 2 2 11 LEU HB2 H 4.407 4.180 -12.964 1.00 . B B . 11 LEU HB2 1 1
46 36207 2 2 11 LEU HB3 H 5.007 5.823 -12.821 1.00 . B B . 11 LEU HB3 1 1
46 36208 2 2 11 LEU HD11 H 1.320 4.980 -12.886 1.00 . B B . 11 LEU HD11 1 1
46 36209 2 2 11 LEU HD12 H 1.206 4.888 -11.121 1.00 . B B . 11 LEU HD12 1 1
46 36210 2 2 11 LEU HD13 H 2.074 3.618 -12.016 1.00 . B B . 11 LEU HD13 1 1
46 36211 2 2 11 LEU HD21 H 4.031 4.041 -10.523 1.00 . B B . 11 LEU HD21 1 1
46 36212 2 2 11 LEU HD22 H 3.180 5.375 -9.704 1.00 . B B . 11 LEU HD22 1 1
46 36213 2 2 11 LEU HD23 H 4.763 5.662 -10.458 1.00 . B B . 11 LEU HD23 1 1
46 36214 2 2 11 LEU HG H 2.889 6.548 -11.827 1.00 . B B . 11 LEU HG 1 1
46 36215 2 2 11 LEU N N 4.699 5.130 -15.382 1.00 . B B . 11 LEU N 1 1
46 36216 2 2 11 LEU O O 2.173 7.390 -14.676 1.00 . B B . 11 LEU O 1 1
46 36217 2 2 12 VAL C C 3.505 9.513 -16.324 1.00 . B B . 12 VAL C 1 1
46 36218 2 2 12 VAL CA C 4.220 9.243 -14.995 1.00 . B B . 12 VAL CA 1 1
46 36219 2 2 12 VAL CB C 5.628 9.919 -14.998 1.00 . B B . 12 VAL CB 1 1
46 36220 2 2 12 VAL CG1 C 5.527 11.419 -15.213 1.00 . B B . 12 VAL CG1 1 1
46 36221 2 2 12 VAL CG2 C 6.358 9.622 -13.675 1.00 . B B . 12 VAL CG2 1 1
46 36222 2 2 12 VAL H H 5.298 7.421 -14.758 1.00 . B B . 12 VAL H 1 1
46 36223 2 2 12 VAL HA H 3.622 9.663 -14.186 1.00 . B B . 12 VAL HA 1 1
46 36224 2 2 12 VAL HB H 6.213 9.496 -15.812 1.00 . B B . 12 VAL HB 1 1
46 36225 2 2 12 VAL HG11 H 6.528 11.847 -15.281 1.00 . B B . 12 VAL HG11 1 1
46 36226 2 2 12 VAL HG12 H 4.991 11.624 -16.138 1.00 . B B . 12 VAL HG12 1 1
46 36227 2 2 12 VAL HG13 H 4.999 11.877 -14.380 1.00 . B B . 12 VAL HG13 1 1
46 36228 2 2 12 VAL HG21 H 6.557 8.556 -13.588 1.00 . B B . 12 VAL HG21 1 1
46 36229 2 2 12 VAL HG22 H 7.306 10.160 -13.652 1.00 . B B . 12 VAL HG22 1 1
46 36230 2 2 12 VAL HG23 H 5.742 9.945 -12.832 1.00 . B B . 12 VAL HG23 1 1
46 36231 2 2 12 VAL N N 4.365 7.803 -14.782 1.00 . B B . 12 VAL N 1 1
46 36232 2 2 12 VAL O O 2.598 10.333 -16.401 1.00 . B B . 12 VAL O 1 1
46 36233 2 2 13 GLU C C 1.807 8.597 -18.667 1.00 . B B . 13 GLU C 1 1
46 36234 2 2 13 GLU CA C 3.295 8.942 -18.687 1.00 . B B . 13 GLU CA 1 1
46 36235 2 2 13 GLU CB C 4.017 8.033 -19.685 1.00 . B B . 13 GLU CB 1 1
46 36236 2 2 13 GLU CD C 6.241 7.423 -20.720 1.00 . B B . 13 GLU CD 1 1
46 36237 2 2 13 GLU CG C 5.447 8.481 -20.001 1.00 . B B . 13 GLU CG 1 1
46 36238 2 2 13 GLU H H 4.629 8.096 -17.241 1.00 . B B . 13 GLU H 1 1
46 36239 2 2 13 GLU HA H 3.404 9.979 -19.006 1.00 . B B . 13 GLU HA 1 1
46 36240 2 2 13 GLU HB2 H 4.047 7.028 -19.268 1.00 . B B . 13 GLU HB2 1 1
46 36241 2 2 13 GLU HB3 H 3.448 8.002 -20.613 1.00 . B B . 13 GLU HB3 1 1
46 36242 2 2 13 GLU HE2 H 7.262 8.856 -21.396 1.00 . B B . 13 GLU HE2 1 1
46 36243 2 2 13 GLU HG2 H 5.406 9.380 -20.617 1.00 . B B . 13 GLU HG2 1 1
46 36244 2 2 13 GLU HG3 H 5.959 8.724 -19.074 1.00 . B B . 13 GLU HG3 1 1
46 36245 2 2 13 GLU N N 3.890 8.780 -17.358 1.00 . B B . 13 GLU N 1 1
46 36246 2 2 13 GLU O O 1.003 9.222 -19.349 1.00 . B B . 13 GLU O 1 1
46 36247 2 2 13 GLU OE1 O 6.010 6.242 -20.643 1.00 . B B . 13 GLU OE1 1 1
46 36248 2 2 13 GLU OE2 O 7.233 7.899 -21.402 1.00 . B B . 13 GLU OE2 1 1
46 36249 2 2 14 ALA C C -0.756 8.235 -17.000 1.00 . B B . 14 ALA C 1 1
46 36250 2 2 14 ALA CA C 0.054 7.187 -17.757 1.00 . B B . 14 ALA CA 1 1
46 36251 2 2 14 ALA CB C -0.021 5.843 -17.045 1.00 . B B . 14 ALA CB 1 1
46 36252 2 2 14 ALA H H 2.145 7.124 -17.313 1.00 . B B . 14 ALA H 1 1
46 36253 2 2 14 ALA HA H -0.371 7.083 -18.757 1.00 . B B . 14 ALA HA 1 1
46 36254 2 2 14 ALA HB1 H 0.554 5.107 -17.606 1.00 . B B . 14 ALA HB1 1 1
46 36255 2 2 14 ALA HB2 H 0.396 5.937 -16.041 1.00 . B B . 14 ALA HB2 1 1
46 36256 2 2 14 ALA HB3 H -1.060 5.522 -16.980 1.00 . B B . 14 ALA HB3 1 1
46 36257 2 2 14 ALA N N 1.444 7.609 -17.866 1.00 . B B . 14 ALA N 1 1
46 36258 2 2 14 ALA O O -1.904 8.509 -17.339 1.00 . B B . 14 ALA O 1 1
46 36259 2 2 15 LEU C C -1.160 11.078 -15.895 1.00 . B B . 15 LEU C 1 1
46 36260 2 2 15 LEU CA C -0.841 9.794 -15.144 1.00 . B B . 15 LEU CA 1 1
46 36261 2 2 15 LEU CB C -0.002 10.101 -13.905 1.00 . B B . 15 LEU CB 1 1
46 36262 2 2 15 LEU CD1 C 1.033 9.251 -11.771 1.00 . B B . 15 LEU CD1 1 1
46 36263 2 2 15 LEU CD2 C -1.406 8.964 -12.188 1.00 . B B . 15 LEU CD2 1 1
46 36264 2 2 15 LEU CG C -0.037 9.008 -12.829 1.00 . B B . 15 LEU CG 1 1
46 36265 2 2 15 LEU H H 0.791 8.546 -15.723 1.00 . B B . 15 LEU H 1 1
46 36266 2 2 15 LEU HA H -1.788 9.370 -14.824 1.00 . B B . 15 LEU HA 1 1
46 36267 2 2 15 LEU HB2 H 1.029 10.257 -14.216 1.00 . B B . 15 LEU HB2 1 1
46 36268 2 2 15 LEU HB3 H -0.368 11.025 -13.463 1.00 . B B . 15 LEU HB3 1 1
46 36269 2 2 15 LEU HD11 H 0.834 10.189 -11.252 1.00 . B B . 15 LEU HD11 1 1
46 36270 2 2 15 LEU HD12 H 2.012 9.299 -12.246 1.00 . B B . 15 LEU HD12 1 1
46 36271 2 2 15 LEU HD13 H 1.024 8.432 -11.051 1.00 . B B . 15 LEU HD13 1 1
46 36272 2 2 15 LEU HD21 H -1.432 8.166 -11.450 1.00 . B B . 15 LEU HD21 1 1
46 36273 2 2 15 LEU HD22 H -2.169 8.768 -12.935 1.00 . B B . 15 LEU HD22 1 1
46 36274 2 2 15 LEU HD23 H -1.615 9.919 -11.700 1.00 . B B . 15 LEU HD23 1 1
46 36275 2 2 15 LEU HG H 0.154 8.047 -13.292 1.00 . B B . 15 LEU HG 1 1
46 36276 2 2 15 LEU N N -0.158 8.811 -15.973 1.00 . B B . 15 LEU N 1 1
46 36277 2 2 15 LEU O O -2.172 11.710 -15.615 1.00 . B B . 15 LEU O 1 1
46 36278 2 2 16 TYR C C -2.020 12.393 -18.433 1.00 . B B . 16 TYR C 1 1
46 36279 2 2 16 TYR CA C -0.677 12.578 -17.740 1.00 . B B . 16 TYR CA 1 1
46 36280 2 2 16 TYR CB C 0.400 12.807 -18.801 1.00 . B B . 16 TYR CB 1 1
46 36281 2 2 16 TYR CD1 C 1.405 15.021 -18.068 1.00 . B B . 16 TYR CD1 1 1
46 36282 2 2 16 TYR CD2 C 2.833 13.065 -18.104 1.00 . B B . 16 TYR CD2 1 1
46 36283 2 2 16 TYR CE1 C 2.493 15.809 -17.610 1.00 . B B . 16 TYR CE1 1 1
46 36284 2 2 16 TYR CE2 C 3.925 13.854 -17.655 1.00 . B B . 16 TYR CE2 1 1
46 36285 2 2 16 TYR CG C 1.564 13.639 -18.314 1.00 . B B . 16 TYR CG 1 1
46 36286 2 2 16 TYR CZ C 3.741 15.215 -17.409 1.00 . B B . 16 TYR CZ 1 1
46 36287 2 2 16 TYR H H 0.458 10.867 -17.111 1.00 . B B . 16 TYR H 1 1
46 36288 2 2 16 TYR HA H -0.747 13.465 -17.109 1.00 . B B . 16 TYR HA 1 1
46 36289 2 2 16 TYR HB2 H 0.767 11.844 -19.155 1.00 . B B . 16 TYR HB2 1 1
46 36290 2 2 16 TYR HB3 H -0.054 13.330 -19.642 1.00 . B B . 16 TYR HB3 1 1
46 36291 2 2 16 TYR HD1 H 0.440 15.486 -18.232 1.00 . B B . 16 TYR HD1 1 1
46 36292 2 2 16 TYR HD2 H 2.978 12.011 -18.284 1.00 . B B . 16 TYR HD2 1 1
46 36293 2 2 16 TYR HE1 H 2.355 16.863 -17.417 1.00 . B B . 16 TYR HE1 1 1
46 36294 2 2 16 TYR HE2 H 4.896 13.411 -17.505 1.00 . B B . 16 TYR HE2 1 1
46 36295 2 2 16 TYR HH H 4.562 16.888 -16.818 1.00 . B B . 16 TYR HH 1 1
46 36296 2 2 16 TYR N N -0.365 11.419 -16.902 1.00 . B B . 16 TYR N 1 1
46 36297 2 2 16 TYR O O -2.772 13.341 -18.594 1.00 . B B . 16 TYR O 1 1
46 36298 2 2 16 TYR OH O 4.797 15.970 -16.965 1.00 . B B . 16 TYR OH 1 1
46 36299 2 2 17 LEU C C -4.775 10.977 -18.498 1.00 . B B . 17 LEU C 1 1
46 36300 2 2 17 LEU CA C -3.614 10.906 -19.483 1.00 . B B . 17 LEU CA 1 1
46 36301 2 2 17 LEU CB C -3.621 9.514 -20.103 1.00 . B B . 17 LEU CB 1 1
46 36302 2 2 17 LEU CD1 C -2.604 7.709 -21.501 1.00 . B B . 17 LEU CD1 1 1
46 36303 2 2 17 LEU CD2 C -2.758 10.031 -22.432 1.00 . B B . 17 LEU CD2 1 1
46 36304 2 2 17 LEU CG C -2.553 9.202 -21.164 1.00 . B B . 17 LEU CG 1 1
46 36305 2 2 17 LEU H H -1.689 10.406 -18.684 1.00 . B B . 17 LEU H 1 1
46 36306 2 2 17 LEU HA H -3.773 11.648 -20.264 1.00 . B B . 17 LEU HA 1 1
46 36307 2 2 17 LEU HB2 H -3.513 8.786 -19.300 1.00 . B B . 17 LEU HB2 1 1
46 36308 2 2 17 LEU HB3 H -4.602 9.373 -20.545 1.00 . B B . 17 LEU HB3 1 1
46 36309 2 2 17 LEU HD11 H -1.826 7.476 -22.228 1.00 . B B . 17 LEU HD11 1 1
46 36310 2 2 17 LEU HD12 H -3.578 7.456 -21.918 1.00 . B B . 17 LEU HD12 1 1
46 36311 2 2 17 LEU HD13 H -2.431 7.125 -20.596 1.00 . B B . 17 LEU HD13 1 1
46 36312 2 2 17 LEU HD21 H -2.640 11.092 -22.200 1.00 . B B . 17 LEU HD21 1 1
46 36313 2 2 17 LEU HD22 H -3.756 9.858 -22.834 1.00 . B B . 17 LEU HD22 1 1
46 36314 2 2 17 LEU HD23 H -2.013 9.750 -23.177 1.00 . B B . 17 LEU HD23 1 1
46 36315 2 2 17 LEU HG H -1.570 9.428 -20.753 1.00 . B B . 17 LEU HG 1 1
46 36316 2 2 17 LEU N N -2.334 11.171 -18.832 1.00 . B B . 17 LEU N 1 1
46 36317 2 2 17 LEU O O -5.841 11.489 -18.813 1.00 . B B . 17 LEU O 1 1
46 36318 2 2 18 VAL C C -5.980 11.606 -15.708 1.00 . B B . 18 VAL C 1 1
46 36319 2 2 18 VAL CA C -5.650 10.258 -16.340 1.00 . B B . 18 VAL CA 1 1
46 36320 2 2 18 VAL CB C -5.246 9.228 -15.239 1.00 . B B . 18 VAL CB 1 1
46 36321 2 2 18 VAL CG1 C -6.343 9.085 -14.175 1.00 . B B . 18 VAL CG1 1 1
46 36322 2 2 18 VAL CG2 C -4.980 7.854 -15.883 1.00 . B B . 18 VAL CG2 1 1
46 36323 2 2 18 VAL H H -3.676 9.973 -17.122 1.00 . B B . 18 VAL H 1 1
46 36324 2 2 18 VAL HA H -6.544 9.895 -16.848 1.00 . B B . 18 VAL HA 1 1
46 36325 2 2 18 VAL HB H -4.332 9.568 -14.754 1.00 . B B . 18 VAL HB 1 1
46 36326 2 2 18 VAL HG11 H -7.288 8.814 -14.649 1.00 . B B . 18 VAL HG11 1 1
46 36327 2 2 18 VAL HG12 H -6.062 8.312 -13.458 1.00 . B B . 18 VAL HG12 1 1
46 36328 2 2 18 VAL HG13 H -6.464 10.030 -13.644 1.00 . B B . 18 VAL HG13 1 1
46 36329 2 2 18 VAL HG21 H -5.854 7.537 -16.453 1.00 . B B . 18 VAL HG21 1 1
46 36330 2 2 18 VAL HG22 H -4.118 7.912 -16.544 1.00 . B B . 18 VAL HG22 1 1
46 36331 2 2 18 VAL HG23 H -4.777 7.124 -15.104 1.00 . B B . 18 VAL HG23 1 1
46 36332 2 2 18 VAL N N -4.577 10.390 -17.327 1.00 . B B . 18 VAL N 1 1
46 36333 2 2 18 VAL O O -7.149 11.954 -15.528 1.00 . B B . 18 VAL O 1 1
46 36334 2 2 19 CYS C C -5.271 14.804 -15.751 1.00 . B B . 19 CYS C 1 1
46 36335 2 2 19 CYS CA C -5.144 13.670 -14.749 1.00 . B B . 19 CYS CA 1 1
46 36336 2 2 19 CYS CB C -3.990 13.943 -13.798 1.00 . B B . 19 CYS CB 1 1
46 36337 2 2 19 CYS H H -4.001 12.055 -15.554 1.00 . B B . 19 CYS H 1 1
46 36338 2 2 19 CYS HA H -6.061 13.638 -14.163 1.00 . B B . 19 CYS HA 1 1
46 36339 2 2 19 CYS HB2 H -3.047 13.824 -14.333 1.00 . B B . 19 CYS HB2 1 1
46 36340 2 2 19 CYS HB3 H -4.061 14.970 -13.438 1.00 . B B . 19 CYS HB3 1 1
46 36341 2 2 19 CYS N N -4.954 12.375 -15.386 1.00 . B B . 19 CYS N 1 1
46 36342 2 2 19 CYS O O -5.691 15.902 -15.389 1.00 . B B . 19 CYS O 1 1
46 36343 2 2 19 CYS SG S -4.028 12.817 -12.374 1.00 . B B . 19 CYS SG 1 1
46 36344 2 2 20 GLY C C -4.357 16.882 -17.628 1.00 . B B . 20 GLY C 1 1
46 36345 2 2 20 GLY CA C -5.054 15.589 -18.018 1.00 . B B . 20 GLY CA 1 1
46 36346 2 2 20 GLY H H -4.582 13.638 -17.290 1.00 . B B . 20 GLY H 1 1
46 36347 2 2 20 GLY HA2 H -4.632 15.227 -18.955 1.00 . B B . 20 GLY HA2 1 1
46 36348 2 2 20 GLY HA3 H -6.111 15.802 -18.173 1.00 . B B . 20 GLY HA3 1 1
46 36349 2 2 20 GLY N N -4.938 14.552 -17.009 1.00 . B B . 20 GLY N 1 1
46 36350 2 2 20 GLY O O -3.256 16.898 -17.085 1.00 . B B . 20 GLY O 1 1
46 36351 2 2 21 GLU C C -4.486 19.686 -16.115 1.00 . B B . 21 GLU C 1 1
46 36352 2 2 21 GLU CA C -4.538 19.326 -17.606 1.00 . B B . 21 GLU CA 1 1
46 36353 2 2 21 GLU CB C -5.429 20.364 -18.312 1.00 . B B . 21 GLU CB 1 1
46 36354 2 2 21 GLU CD C -6.796 19.279 -20.164 1.00 . B B . 21 GLU CD 1 1
46 36355 2 2 21 GLU CG C -5.605 20.146 -19.828 1.00 . B B . 21 GLU CG 1 1
46 36356 2 2 21 GLU H H -5.965 17.907 -18.312 1.00 . B B . 21 GLU H 1 1
46 36357 2 2 21 GLU HA H -3.528 19.401 -18.011 1.00 . B B . 21 GLU HA 1 1
46 36358 2 2 21 GLU HB2 H -6.411 20.364 -17.839 1.00 . B B . 21 GLU HB2 1 1
46 36359 2 2 21 GLU HB3 H -4.986 21.348 -18.159 1.00 . B B . 21 GLU HB3 1 1
46 36360 2 2 21 GLU HE2 H -7.930 18.831 -21.574 1.00 . B B . 21 GLU HE2 1 1
46 36361 2 2 21 GLU HG2 H -5.744 21.116 -20.303 1.00 . B B . 21 GLU HG2 1 1
46 36362 2 2 21 GLU HG3 H -4.703 19.690 -20.234 1.00 . B B . 21 GLU HG3 1 1
46 36363 2 2 21 GLU N N -5.049 17.983 -17.880 1.00 . B B . 21 GLU N 1 1
46 36364 2 2 21 GLU O O -3.936 20.717 -15.754 1.00 . B B . 21 GLU O 1 1
46 36365 2 2 21 GLU OE1 O -7.358 18.551 -19.375 1.00 . B B . 21 GLU OE1 1 1
46 36366 2 2 21 GLU OE2 O -7.165 19.375 -21.391 1.00 . B B . 21 GLU OE2 1 1
46 36367 2 2 22 ARG C C -3.810 18.874 -13.138 1.00 . B B . 22 ARG C 1 1
46 36368 2 2 22 ARG CA C -5.140 19.186 -13.815 1.00 . B B . 22 ARG CA 1 1
46 36369 2 2 22 ARG CB C -6.265 18.418 -13.108 1.00 . B B . 22 ARG CB 1 1
46 36370 2 2 22 ARG CD C -8.271 18.130 -14.693 1.00 . B B . 22 ARG CD 1 1
46 36371 2 2 22 ARG CG C -7.691 18.881 -13.487 1.00 . B B . 22 ARG CG 1 1
46 36372 2 2 22 ARG CZ C -8.713 15.754 -15.291 1.00 . B B . 22 ARG CZ 1 1
46 36373 2 2 22 ARG H H -5.516 18.012 -15.580 1.00 . B B . 22 ARG H 1 1
46 36374 2 2 22 ARG HA H -5.329 20.252 -13.698 1.00 . B B . 22 ARG HA 1 1
46 36375 2 2 22 ARG HB2 H -6.154 17.356 -13.315 1.00 . B B . 22 ARG HB2 1 1
46 36376 2 2 22 ARG HB3 H -6.141 18.563 -12.034 1.00 . B B . 22 ARG HB3 1 1
46 36377 2 2 22 ARG HD2 H -9.254 18.540 -14.927 1.00 . B B . 22 ARG HD2 1 1
46 36378 2 2 22 ARG HD3 H -7.615 18.272 -15.551 1.00 . B B . 22 ARG HD3 1 1
46 36379 2 2 22 ARG HE H -8.186 16.406 -13.467 1.00 . B B . 22 ARG HE 1 1
46 36380 2 2 22 ARG HG2 H -8.347 18.714 -12.631 1.00 . B B . 22 ARG HG2 1 1
46 36381 2 2 22 ARG HG3 H -7.672 19.948 -13.704 1.00 . B B . 22 ARG HG3 1 1
46 36382 2 2 22 ARG HH11 H -8.941 16.979 -16.870 1.00 . B B . 22 ARG HH11 1 1
46 36383 2 2 22 ARG HH12 H -9.197 15.285 -17.186 1.00 . B B . 22 ARG HH12 1 1
46 36384 2 2 22 ARG HH21 H -8.546 14.276 -13.945 1.00 . B B . 22 ARG HH21 1 1
46 36385 2 2 22 ARG HH22 H -8.958 13.777 -15.561 1.00 . B B . 22 ARG HH22 1 1
46 36386 2 2 22 ARG N N -5.089 18.870 -15.253 1.00 . B B . 22 ARG N 1 1
46 36387 2 2 22 ARG NE N -8.397 16.694 -14.407 1.00 . B B . 22 ARG NE 1 1
46 36388 2 2 22 ARG NH1 N -8.974 16.027 -16.547 1.00 . B B . 22 ARG NH1 1 1
46 36389 2 2 22 ARG NH2 N -8.751 14.511 -14.901 1.00 . B B . 22 ARG NH2 1 1
46 36390 2 2 22 ARG O O -3.520 19.385 -12.057 1.00 . B B . 22 ARG O 1 1
46 36391 2 2 23 GLY C C -1.753 16.659 -12.146 1.00 . B B . 23 GLY C 1 1
46 36392 2 2 23 GLY CA C -1.703 17.698 -13.249 1.00 . B B . 23 GLY CA 1 1
46 36393 2 2 23 GLY H H -3.294 17.646 -14.664 1.00 . B B . 23 GLY H 1 1
46 36394 2 2 23 GLY HA2 H -1.084 17.316 -14.060 1.00 . B B . 23 GLY HA2 1 1
46 36395 2 2 23 GLY HA3 H -1.233 18.600 -12.855 1.00 . B B . 23 GLY HA3 1 1
46 36396 2 2 23 GLY N N -3.007 18.044 -13.783 1.00 . B B . 23 GLY N 1 1
46 36397 2 2 23 GLY O O -2.819 16.234 -11.699 1.00 . B B . 23 GLY O 1 1
46 36398 2 2 24 PHE C C 0.988 15.379 -10.181 1.00 . B B . 24 PHE C 1 1
46 36399 2 2 24 PHE CA C -0.419 15.201 -10.702 1.00 . B B . 24 PHE CA 1 1
46 36400 2 2 24 PHE CB C -0.591 13.806 -11.300 1.00 . B B . 24 PHE CB 1 1
46 36401 2 2 24 PHE CD1 C 0.174 13.873 -13.695 1.00 . B B . 24 PHE CD1 1 1
46 36402 2 2 24 PHE CD2 C 1.589 12.799 -12.046 1.00 . B B . 24 PHE CD2 1 1
46 36403 2 2 24 PHE CE1 C 1.118 13.590 -14.696 1.00 . B B . 24 PHE CE1 1 1
46 36404 2 2 24 PHE CE2 C 2.535 12.500 -13.041 1.00 . B B . 24 PHE CE2 1 1
46 36405 2 2 24 PHE CG C 0.405 13.485 -12.365 1.00 . B B . 24 PHE CG 1 1
46 36406 2 2 24 PHE CZ C 2.298 12.907 -14.375 1.00 . B B . 24 PHE CZ 1 1
46 36407 2 2 24 PHE H H 0.274 16.618 -12.113 1.00 . B B . 24 PHE H 1 1
46 36408 2 2 24 PHE HA H -1.133 15.345 -9.902 1.00 . B B . 24 PHE HA 1 1
46 36409 2 2 24 PHE HB2 H -0.508 13.065 -10.507 1.00 . B B . 24 PHE HB2 1 1
46 36410 2 2 24 PHE HB3 H -1.584 13.735 -11.728 1.00 . B B . 24 PHE HB3 1 1
46 36411 2 2 24 PHE HD1 H -0.735 14.396 -13.950 1.00 . B B . 24 PHE HD1 1 1
46 36412 2 2 24 PHE HD2 H 1.771 12.494 -11.026 1.00 . B B . 24 PHE HD2 1 1
46 36413 2 2 24 PHE HE1 H 0.933 13.901 -15.706 1.00 . B B . 24 PHE HE1 1 1
46 36414 2 2 24 PHE HE2 H 3.432 11.966 -12.783 1.00 . B B . 24 PHE HE2 1 1
46 36415 2 2 24 PHE HZ H 3.017 12.683 -15.147 1.00 . B B . 24 PHE HZ 1 1
46 36416 2 2 24 PHE N N -0.578 16.229 -11.724 1.00 . B B . 24 PHE N 1 1
46 36417 2 2 24 PHE O O 1.732 16.211 -10.701 1.00 . B B . 24 PHE O 1 1
46 36418 2 2 25 PHE C C 3.235 13.251 -8.479 1.00 . B B . 25 PHE C 1 1
46 36419 2 2 25 PHE CA C 2.699 14.665 -8.619 1.00 . B B . 25 PHE CA 1 1
46 36420 2 2 25 PHE CB C 2.650 15.359 -7.252 1.00 . B B . 25 PHE CB 1 1
46 36421 2 2 25 PHE CD1 C 0.396 14.929 -6.179 1.00 . B B . 25 PHE CD1 1 1
46 36422 2 2 25 PHE CD2 C 2.326 13.697 -5.368 1.00 . B B . 25 PHE CD2 1 1
46 36423 2 2 25 PHE CE1 C -0.432 14.256 -5.251 1.00 . B B . 25 PHE CE1 1 1
46 36424 2 2 25 PHE CE2 C 1.505 13.017 -4.435 1.00 . B B . 25 PHE CE2 1 1
46 36425 2 2 25 PHE CG C 1.775 14.651 -6.249 1.00 . B B . 25 PHE CG 1 1
46 36426 2 2 25 PHE CZ C 0.121 13.295 -4.382 1.00 . B B . 25 PHE CZ 1 1
46 36427 2 2 25 PHE H H 0.727 13.896 -8.815 1.00 . B B . 25 PHE H 1 1
46 36428 2 2 25 PHE HA H 3.353 15.228 -9.285 1.00 . B B . 25 PHE HA 1 1
46 36429 2 2 25 PHE HB2 H 3.660 15.422 -6.852 1.00 . B B . 25 PHE HB2 1 1
46 36430 2 2 25 PHE HB3 H 2.270 16.372 -7.390 1.00 . B B . 25 PHE HB3 1 1
46 36431 2 2 25 PHE HD1 H -0.039 15.661 -6.842 1.00 . B B . 25 PHE HD1 1 1
46 36432 2 2 25 PHE HD2 H 3.382 13.480 -5.407 1.00 . B B . 25 PHE HD2 1 1
46 36433 2 2 25 PHE HE1 H -1.492 14.470 -5.213 1.00 . B B . 25 PHE HE1 1 1
46 36434 2 2 25 PHE HE2 H 1.936 12.289 -3.764 1.00 . B B . 25 PHE HE2 1 1
46 36435 2 2 25 PHE HZ H -0.510 12.773 -3.678 1.00 . B B . 25 PHE HZ 1 1
46 36436 2 2 25 PHE N N 1.364 14.594 -9.187 1.00 . B B . 25 PHE N 1 1
46 36437 2 2 25 PHE O O 2.485 12.281 -8.552 1.00 . B B . 25 PHE O 1 1
46 36438 2 2 26 TYR C C 6.191 12.066 -6.922 1.00 . B B . 26 TYR C 1 1
46 36439 2 2 26 TYR CA C 5.155 11.847 -8.003 1.00 . B B . 26 TYR CA 1 1
46 36440 2 2 26 TYR CB C 5.826 11.301 -9.256 1.00 . B B . 26 TYR CB 1 1
46 36441 2 2 26 TYR CD1 C 5.761 8.780 -9.054 1.00 . B B . 26 TYR CD1 1 1
46 36442 2 2 26 TYR CD2 C 7.854 9.917 -8.620 1.00 . B B . 26 TYR CD2 1 1
46 36443 2 2 26 TYR CE1 C 6.374 7.538 -8.769 1.00 . B B . 26 TYR CE1 1 1
46 36444 2 2 26 TYR CE2 C 8.473 8.678 -8.331 1.00 . B B . 26 TYR CE2 1 1
46 36445 2 2 26 TYR CG C 6.494 9.979 -8.986 1.00 . B B . 26 TYR CG 1 1
46 36446 2 2 26 TYR CZ C 7.725 7.495 -8.413 1.00 . B B . 26 TYR CZ 1 1
46 36447 2 2 26 TYR H H 5.112 13.961 -8.203 1.00 . B B . 26 TYR H 1 1
46 36448 2 2 26 TYR HA H 4.413 11.130 -7.652 1.00 . B B . 26 TYR HA 1 1
46 36449 2 2 26 TYR HB2 H 5.074 11.170 -10.035 1.00 . B B . 26 TYR HB2 1 1
46 36450 2 2 26 TYR HB3 H 6.573 12.013 -9.603 1.00 . B B . 26 TYR HB3 1 1
46 36451 2 2 26 TYR HD1 H 4.712 8.809 -9.320 1.00 . B B . 26 TYR HD1 1 1
46 36452 2 2 26 TYR HD2 H 8.429 10.831 -8.545 1.00 . B B . 26 TYR HD2 1 1
46 36453 2 2 26 TYR HE1 H 5.796 6.634 -8.816 1.00 . B B . 26 TYR HE1 1 1
46 36454 2 2 26 TYR HE2 H 9.512 8.650 -8.043 1.00 . B B . 26 TYR HE2 1 1
46 36455 2 2 26 TYR HH H 7.805 5.544 -8.490 1.00 . B B . 26 TYR HH 1 1
46 36456 2 2 26 TYR N N 4.531 13.136 -8.255 1.00 . B B . 26 TYR N 1 1
46 36457 2 2 26 TYR O O 6.979 12.997 -7.003 1.00 . B B . 26 TYR O 1 1
46 36458 2 2 26 TYR OH O 8.311 6.283 -8.141 1.00 . B B . 26 TYR OH 1 1
46 36459 2 2 27 THR C C 8.402 10.555 -5.102 1.00 . B B . 27 THR C 1 1
46 36460 2 2 27 THR CA C 7.118 11.343 -4.801 1.00 . B B . 27 THR CA 1 1
46 36461 2 2 27 THR CB C 6.486 10.793 -3.511 1.00 . B B . 27 THR CB 1 1
46 36462 2 2 27 THR CG2 C 5.277 11.619 -3.111 1.00 . B B . 27 THR CG2 1 1
46 36463 2 2 27 THR H H 5.490 10.485 -5.868 1.00 . B B . 27 THR H 1 1
46 36464 2 2 27 THR HA H 7.355 12.392 -4.649 1.00 . B B . 27 THR HA 1 1
46 36465 2 2 27 THR HB H 7.224 10.809 -2.707 1.00 . B B . 27 THR HB 1 1
46 36466 2 2 27 THR HG1 H 6.794 8.962 -4.095 1.00 . B B . 27 THR HG1 1 1
46 36467 2 2 27 THR HG21 H 4.897 11.262 -2.153 1.00 . B B . 27 THR HG21 1 1
46 36468 2 2 27 THR HG22 H 4.493 11.520 -3.863 1.00 . B B . 27 THR HG22 1 1
46 36469 2 2 27 THR HG23 H 5.560 12.668 -3.015 1.00 . B B . 27 THR HG23 1 1
46 36470 2 2 27 THR N N 6.174 11.222 -5.905 1.00 . B B . 27 THR N 1 1
46 36471 2 2 27 THR O O 8.379 9.310 -5.155 1.00 . B B . 27 THR O 1 1
46 36472 2 2 27 THR OG1 O 6.047 9.451 -3.738 1.00 . B B . 27 THR OG1 1 1
46 36473 2 2 28 PRO C C 11.269 9.870 -4.232 1.00 . B B . 28 PRO C 1 1
46 36474 2 2 28 PRO CA C 10.771 10.488 -5.535 1.00 . B B . 28 PRO CA 1 1
46 36475 2 2 28 PRO CB C 11.739 11.557 -6.045 1.00 . B B . 28 PRO CB 1 1
46 36476 2 2 28 PRO CD C 9.799 12.701 -5.352 1.00 . B B . 28 PRO CD 1 1
46 36477 2 2 28 PRO CG C 11.303 12.781 -5.351 1.00 . B B . 28 PRO CG 1 1
46 36478 2 2 28 PRO HA H 10.627 9.718 -6.291 1.00 . B B . 28 PRO HA 1 1
46 36479 2 2 28 PRO HB2 H 12.767 11.311 -5.785 1.00 . B B . 28 PRO HB2 1 1
46 36480 2 2 28 PRO HB3 H 11.631 11.677 -7.123 1.00 . B B . 28 PRO HB3 1 1
46 36481 2 2 28 PRO HD2 H 9.387 13.195 -4.471 1.00 . B B . 28 PRO HD2 1 1
46 36482 2 2 28 PRO HD3 H 9.397 13.131 -6.270 1.00 . B B . 28 PRO HD3 1 1
46 36483 2 2 28 PRO HG2 H 11.678 12.784 -4.327 1.00 . B B . 28 PRO HG2 1 1
46 36484 2 2 28 PRO HG3 H 11.642 13.666 -5.888 1.00 . B B . 28 PRO HG3 1 1
46 36485 2 2 28 PRO N N 9.536 11.249 -5.317 1.00 . B B . 28 PRO N 1 1
46 36486 2 2 28 PRO O O 10.718 10.122 -3.164 1.00 . B B . 28 PRO O 1 1
46 36487 2 2 29 LYS C C 14.356 8.204 -3.480 1.00 . B B . 29 LYS C 1 1
46 36488 2 2 29 LYS CA C 12.892 8.407 -3.156 1.00 . B B . 29 LYS CA 1 1
46 36489 2 2 29 LYS CB C 12.199 7.072 -2.821 1.00 . B B . 29 LYS CB 1 1
46 36490 2 2 29 LYS CD C 10.832 6.265 -4.921 1.00 . B B . 29 LYS CD 1 1
46 36491 2 2 29 LYS CE C 9.493 6.131 -4.192 1.00 . B B . 29 LYS CE 1 1
46 36492 2 2 29 LYS CG C 12.054 6.037 -3.985 1.00 . B B . 29 LYS CG 1 1
46 36493 2 2 29 LYS H H 12.740 8.868 -5.215 1.00 . B B . 29 LYS H 1 1
46 36494 2 2 29 LYS HA H 12.811 9.077 -2.298 1.00 . B B . 29 LYS HA 1 1
46 36495 2 2 29 LYS HB2 H 12.776 6.601 -2.032 1.00 . B B . 29 LYS HB2 1 1
46 36496 2 2 29 LYS HB3 H 11.214 7.290 -2.415 1.00 . B B . 29 LYS HB3 1 1
46 36497 2 2 29 LYS HD2 H 10.895 7.254 -5.363 1.00 . B B . 29 LYS HD2 1 1
46 36498 2 2 29 LYS HD3 H 10.869 5.531 -5.726 1.00 . B B . 29 LYS HD3 1 1
46 36499 2 2 29 LYS HE2 H 9.386 5.109 -3.820 1.00 . B B . 29 LYS HE2 1 1
46 36500 2 2 29 LYS HE3 H 9.468 6.823 -3.349 1.00 . B B . 29 LYS HE3 1 1
46 36501 2 2 29 LYS HG2 H 12.963 6.051 -4.585 1.00 . B B . 29 LYS HG2 1 1
46 36502 2 2 29 LYS HG3 H 11.958 5.044 -3.545 1.00 . B B . 29 LYS HG3 1 1
46 36503 2 2 29 LYS HZ1 H 8.384 7.447 -5.340 1.00 . B B . 29 LYS HZ1 1 1
46 36504 2 2 29 LYS HZ2 H 7.481 6.243 -4.665 1.00 . B B . 29 LYS HZ2 1 1
46 36505 2 2 29 LYS HZ3 H 8.446 5.921 -5.968 1.00 . B B . 29 LYS HZ3 1 1
46 36506 2 2 29 LYS N N 12.303 9.049 -4.322 1.00 . B B . 29 LYS N 1 1
46 36507 2 2 29 LYS NZ N 8.360 6.455 -5.114 1.00 . B B . 29 LYS NZ 1 1
46 36508 2 2 29 LYS O O 14.716 8.043 -4.640 1.00 . B B . 29 LYS O 1 1
46 36509 2 2 30 THR C C 17.229 7.137 -1.627 1.00 . B B . 30 THR C 1 1
46 36510 2 2 30 THR CA C 16.657 8.167 -2.596 1.00 . B B . 30 THR CA 1 1
46 36511 2 2 30 THR CB C 17.345 9.540 -2.407 1.00 . B B . 30 THR CB 1 1
46 36512 2 2 30 THR CG2 C 16.944 10.537 -3.509 1.00 . B B . 30 THR CG2 1 1
46 36513 2 2 30 THR H H 14.831 8.441 -1.530 1.00 . B B . 30 THR H 1 1
46 36514 2 2 30 THR HXT H 16.916 8.422 -0.352 1.00 . B B . 30 THR HXT 1 1
46 36515 2 2 30 THR HA H 16.891 7.791 -3.597 1.00 . B B . 30 THR HA 1 1
46 36516 2 2 30 THR HB H 18.435 9.408 -2.403 1.00 . B B . 30 THR HB 1 1
46 36517 2 2 30 THR HG1 H 17.255 10.993 -1.090 1.00 . B B . 30 THR HG1 1 1
46 36518 2 2 30 THR HG21 H 17.530 11.456 -3.417 1.00 . B B . 30 THR HG21 1 1
46 36519 2 2 30 THR HG22 H 15.886 10.798 -3.439 1.00 . B B . 30 THR HG22 1 1
46 36520 2 2 30 THR HG23 H 17.132 10.113 -4.500 1.00 . B B . 30 THR HG23 1 1
46 36521 2 2 30 THR N N 15.196 8.281 -2.452 1.00 . B B . 30 THR N 1 1
46 36522 2 2 30 THR O O 17.670 6.074 -1.988 1.00 . B B . 30 THR O 1 1
46 36523 2 2 30 THR OXT O 17.124 7.465 -0.368 1.00 . B B . 30 THR OXT 1 1
46 36524 2 2 30 THR OG1 O 16.901 10.081 -1.163 1.00 . B B . 30 THR OG1 1 1
47 36525 1 1 1 GLY C C 3.188 0.326 -2.510 1.00 . A A . 1 GLY C 1 1
47 36526 1 1 1 GLY CA C 3.963 -0.334 -1.396 1.00 . A A . 1 GLY CA 1 1
47 36527 1 1 1 GLY H1 H 2.766 -2.024 -1.322 1.00 . A A . 1 GLY H1 1 1
47 36528 1 1 1 GLY H2 H 4.112 -2.213 -2.254 1.00 . A A . 1 GLY H2 1 1
47 36529 1 1 1 GLY H3 H 4.241 -2.230 -0.610 1.00 . A A . 1 GLY H3 1 1
47 36530 1 1 1 GLY HA2 H 3.628 0.070 -0.444 1.00 . A A . 1 GLY HA2 1 1
47 36531 1 1 1 GLY HA3 H 5.024 -0.123 -1.521 1.00 . A A . 1 GLY HA3 1 1
47 36532 1 1 1 GLY N N 3.753 -1.820 -1.394 1.00 . A A . 1 GLY N 1 1
47 36533 1 1 1 GLY O O 2.890 -0.336 -3.479 1.00 . A A . 1 GLY O 1 1
47 36534 1 1 2 ILE C C 2.475 2.221 -4.799 1.00 . A A . 2 ILE C 1 1
47 36535 1 1 2 ILE CA C 1.919 2.214 -3.362 1.00 . A A . 2 ILE CA 1 1
47 36536 1 1 2 ILE CB C 1.482 3.648 -2.886 1.00 . A A . 2 ILE CB 1 1
47 36537 1 1 2 ILE CD1 C -0.271 5.505 -3.356 1.00 . A A . 2 ILE CD1 1 1
47 36538 1 1 2 ILE CG1 C 0.382 4.192 -3.812 1.00 . A A . 2 ILE CG1 1 1
47 36539 1 1 2 ILE CG2 C 2.697 4.622 -2.797 1.00 . A A . 2 ILE CG2 1 1
47 36540 1 1 2 ILE H H 3.132 2.159 -1.604 1.00 . A A . 2 ILE H 1 1
47 36541 1 1 2 ILE HA H 1.018 1.597 -3.388 1.00 . A A . 2 ILE HA 1 1
47 36542 1 1 2 ILE HB H 1.063 3.552 -1.884 1.00 . A A . 2 ILE HB 1 1
47 36543 1 1 2 ILE HD11 H 0.464 6.311 -3.365 1.00 . A A . 2 ILE HD11 1 1
47 36544 1 1 2 ILE HD12 H -1.083 5.764 -4.041 1.00 . A A . 2 ILE HD12 1 1
47 36545 1 1 2 ILE HD13 H -0.675 5.389 -2.350 1.00 . A A . 2 ILE HD13 1 1
47 36546 1 1 2 ILE HG12 H 0.814 4.350 -4.793 1.00 . A A . 2 ILE HG12 1 1
47 36547 1 1 2 ILE HG13 H -0.398 3.434 -3.903 1.00 . A A . 2 ILE HG13 1 1
47 36548 1 1 2 ILE HG21 H 2.396 5.524 -2.259 1.00 . A A . 2 ILE HG21 1 1
47 36549 1 1 2 ILE HG22 H 3.519 4.160 -2.256 1.00 . A A . 2 ILE HG22 1 1
47 36550 1 1 2 ILE HG23 H 3.026 4.906 -3.797 1.00 . A A . 2 ILE HG23 1 1
47 36551 1 1 2 ILE N N 2.834 1.601 -2.393 1.00 . A A . 2 ILE N 1 1
47 36552 1 1 2 ILE O O 1.769 1.893 -5.746 1.00 . A A . 2 ILE O 1 1
47 36553 1 1 3 VAL C C 4.558 1.071 -6.750 1.00 . A A . 3 VAL C 1 1
47 36554 1 1 3 VAL CA C 4.370 2.512 -6.288 1.00 . A A . 3 VAL CA 1 1
47 36555 1 1 3 VAL CB C 5.750 3.218 -6.256 1.00 . A A . 3 VAL CB 1 1
47 36556 1 1 3 VAL CG1 C 6.322 3.363 -7.677 1.00 . A A . 3 VAL CG1 1 1
47 36557 1 1 3 VAL CG2 C 5.620 4.594 -5.579 1.00 . A A . 3 VAL CG2 1 1
47 36558 1 1 3 VAL H H 4.311 2.793 -4.169 1.00 . A A . 3 VAL H 1 1
47 36559 1 1 3 VAL HA H 3.715 3.033 -6.987 1.00 . A A . 3 VAL HA 1 1
47 36560 1 1 3 VAL HB H 6.435 2.614 -5.663 1.00 . A A . 3 VAL HB 1 1
47 36561 1 1 3 VAL HG11 H 5.683 4.020 -8.268 1.00 . A A . 3 VAL HG11 1 1
47 36562 1 1 3 VAL HG12 H 7.326 3.778 -7.624 1.00 . A A . 3 VAL HG12 1 1
47 36563 1 1 3 VAL HG13 H 6.370 2.383 -8.164 1.00 . A A . 3 VAL HG13 1 1
47 36564 1 1 3 VAL HG21 H 6.573 5.126 -5.633 1.00 . A A . 3 VAL HG21 1 1
47 36565 1 1 3 VAL HG22 H 4.853 5.186 -6.082 1.00 . A A . 3 VAL HG22 1 1
47 36566 1 1 3 VAL HG23 H 5.349 4.473 -4.526 1.00 . A A . 3 VAL HG23 1 1
47 36567 1 1 3 VAL N N 3.754 2.519 -4.960 1.00 . A A . 3 VAL N 1 1
47 36568 1 1 3 VAL O O 4.311 0.726 -7.896 1.00 . A A . 3 VAL O 1 1
47 36569 1 1 4 GLU C C 4.003 -1.888 -6.632 1.00 . A A . 4 GLU C 1 1
47 36570 1 1 4 GLU CA C 5.237 -1.183 -6.080 1.00 . A A . 4 GLU CA 1 1
47 36571 1 1 4 GLU CB C 5.667 -1.844 -4.773 1.00 . A A . 4 GLU CB 1 1
47 36572 1 1 4 GLU CD C 6.414 -3.894 -3.546 1.00 . A A . 4 GLU CD 1 1
47 36573 1 1 4 GLU CG C 6.156 -3.278 -4.889 1.00 . A A . 4 GLU CG 1 1
47 36574 1 1 4 GLU H H 5.116 0.570 -4.886 1.00 . A A . 4 GLU H 1 1
47 36575 1 1 4 GLU HA H 6.043 -1.263 -6.809 1.00 . A A . 4 GLU HA 1 1
47 36576 1 1 4 GLU HB2 H 6.463 -1.247 -4.327 1.00 . A A . 4 GLU HB2 1 1
47 36577 1 1 4 GLU HB3 H 4.818 -1.834 -4.096 1.00 . A A . 4 GLU HB3 1 1
47 36578 1 1 4 GLU HE2 H 7.164 -5.400 -2.734 1.00 . A A . 4 GLU HE2 1 1
47 36579 1 1 4 GLU HG2 H 5.405 -3.874 -5.407 1.00 . A A . 4 GLU HG2 1 1
47 36580 1 1 4 GLU HG3 H 7.078 -3.295 -5.473 1.00 . A A . 4 GLU HG3 1 1
47 36581 1 1 4 GLU N N 4.970 0.230 -5.815 1.00 . A A . 4 GLU N 1 1
47 36582 1 1 4 GLU O O 4.104 -2.694 -7.547 1.00 . A A . 4 GLU O 1 1
47 36583 1 1 4 GLU OE1 O 6.083 -3.380 -2.499 1.00 . A A . 4 GLU OE1 1 1
47 36584 1 1 4 GLU OE2 O 7.012 -5.030 -3.605 1.00 . A A . 4 GLU OE2 1 1
47 36585 1 1 5 GLN C C 1.318 -1.867 -8.004 1.00 . A A . 5 GLN C 1 1
47 36586 1 1 5 GLN CA C 1.590 -2.173 -6.531 1.00 . A A . 5 GLN CA 1 1
47 36587 1 1 5 GLN CB C 0.437 -1.659 -5.662 1.00 . A A . 5 GLN CB 1 1
47 36588 1 1 5 GLN CD C 0.727 -3.485 -3.898 1.00 . A A . 5 GLN CD 1 1
47 36589 1 1 5 GLN CG C -0.239 -2.746 -4.821 1.00 . A A . 5 GLN CG 1 1
47 36590 1 1 5 GLN H H 2.802 -0.903 -5.319 1.00 . A A . 5 GLN H 1 1
47 36591 1 1 5 GLN HA H 1.663 -3.254 -6.415 1.00 . A A . 5 GLN HA 1 1
47 36592 1 1 5 GLN HB2 H 0.818 -0.888 -4.996 1.00 . A A . 5 GLN HB2 1 1
47 36593 1 1 5 GLN HB3 H -0.315 -1.205 -6.309 1.00 . A A . 5 GLN HB3 1 1
47 36594 1 1 5 GLN HE21 H 0.003 -5.253 -4.530 1.00 . A A . 5 GLN HE21 1 1
47 36595 1 1 5 GLN HE22 H 1.273 -5.330 -3.336 1.00 . A A . 5 GLN HE22 1 1
47 36596 1 1 5 GLN HG2 H -1.021 -2.288 -4.216 1.00 . A A . 5 GLN HG2 1 1
47 36597 1 1 5 GLN HG3 H -0.700 -3.469 -5.492 1.00 . A A . 5 GLN HG3 1 1
47 36598 1 1 5 GLN N N 2.839 -1.569 -6.085 1.00 . A A . 5 GLN N 1 1
47 36599 1 1 5 GLN NE2 N 0.666 -4.791 -3.929 1.00 . A A . 5 GLN NE2 1 1
47 36600 1 1 5 GLN O O 0.889 -2.739 -8.744 1.00 . A A . 5 GLN O 1 1
47 36601 1 1 5 GLN OE1 O 1.516 -2.887 -3.169 1.00 . A A . 5 GLN OE1 1 1
47 36602 1 1 6 CYS C C 2.488 -0.839 -10.743 1.00 . A A . 6 CYS C 1 1
47 36603 1 1 6 CYS CA C 1.397 -0.268 -9.832 1.00 . A A . 6 CYS CA 1 1
47 36604 1 1 6 CYS CB C 1.346 1.255 -9.952 1.00 . A A . 6 CYS CB 1 1
47 36605 1 1 6 CYS H H 1.981 0.042 -7.796 1.00 . A A . 6 CYS H 1 1
47 36606 1 1 6 CYS HA H 0.439 -0.675 -10.154 1.00 . A A . 6 CYS HA 1 1
47 36607 1 1 6 CYS HB2 H 1.126 1.675 -8.971 1.00 . A A . 6 CYS HB2 1 1
47 36608 1 1 6 CYS HB3 H 2.324 1.619 -10.274 1.00 . A A . 6 CYS HB3 1 1
47 36609 1 1 6 CYS N N 1.611 -0.649 -8.435 1.00 . A A . 6 CYS N 1 1
47 36610 1 1 6 CYS O O 2.261 -1.106 -11.925 1.00 . A A . 6 CYS O 1 1
47 36611 1 1 6 CYS SG S 0.079 1.843 -11.121 1.00 . A A . 6 CYS SG 1 1
47 36612 1 1 7 CYS C C 4.464 -3.150 -11.206 1.00 . A A . 7 CYS C 1 1
47 36613 1 1 7 CYS CA C 4.756 -1.672 -10.928 1.00 . A A . 7 CYS CA 1 1
47 36614 1 1 7 CYS CB C 6.075 -1.561 -10.153 1.00 . A A . 7 CYS CB 1 1
47 36615 1 1 7 CYS H H 3.820 -0.809 -9.213 1.00 . A A . 7 CYS H 1 1
47 36616 1 1 7 CYS HA H 4.864 -1.148 -11.877 1.00 . A A . 7 CYS HA 1 1
47 36617 1 1 7 CYS HB2 H 5.926 -1.948 -9.148 1.00 . A A . 7 CYS HB2 1 1
47 36618 1 1 7 CYS HB3 H 6.821 -2.181 -10.651 1.00 . A A . 7 CYS HB3 1 1
47 36619 1 1 7 CYS N N 3.665 -1.065 -10.180 1.00 . A A . 7 CYS N 1 1
47 36620 1 1 7 CYS O O 4.737 -3.645 -12.291 1.00 . A A . 7 CYS O 1 1
47 36621 1 1 7 CYS SG S 6.721 0.141 -10.047 1.00 . A A . 7 CYS SG 1 1
47 36622 1 1 8 THR C C 2.324 -5.651 -10.917 1.00 . A A . 8 THR C 1 1
47 36623 1 1 8 THR CA C 3.701 -5.300 -10.332 1.00 . A A . 8 THR CA 1 1
47 36624 1 1 8 THR CB C 3.914 -6.020 -8.962 1.00 . A A . 8 THR CB 1 1
47 36625 1 1 8 THR CG2 C 2.771 -5.776 -7.992 1.00 . A A . 8 THR CG2 1 1
47 36626 1 1 8 THR H H 3.753 -3.411 -9.316 1.00 . A A . 8 THR H 1 1
47 36627 1 1 8 THR HA H 4.448 -5.700 -11.017 1.00 . A A . 8 THR HA 1 1
47 36628 1 1 8 THR HB H 4.839 -5.655 -8.516 1.00 . A A . 8 THR HB 1 1
47 36629 1 1 8 THR HG1 H 4.187 -7.853 -8.327 1.00 . A A . 8 THR HG1 1 1
47 36630 1 1 8 THR HG21 H 3.065 -6.107 -6.998 1.00 . A A . 8 THR HG21 1 1
47 36631 1 1 8 THR HG22 H 1.894 -6.339 -8.311 1.00 . A A . 8 THR HG22 1 1
47 36632 1 1 8 THR HG23 H 2.531 -4.717 -7.961 1.00 . A A . 8 THR HG23 1 1
47 36633 1 1 8 THR N N 3.946 -3.857 -10.208 1.00 . A A . 8 THR N 1 1
47 36634 1 1 8 THR O O 2.139 -6.729 -11.477 1.00 . A A . 8 THR O 1 1
47 36635 1 1 8 THR OG1 O 4.027 -7.427 -9.172 1.00 . A A . 8 THR OG1 1 1
47 36636 1 1 9 SER C C -0.575 -3.839 -12.041 1.00 . A A . 9 SER C 1 1
47 36637 1 1 9 SER CA C 0.005 -5.037 -11.305 1.00 . A A . 9 SER CA 1 1
47 36638 1 1 9 SER CB C -0.907 -5.440 -10.146 1.00 . A A . 9 SER CB 1 1
47 36639 1 1 9 SER H H 1.516 -3.862 -10.350 1.00 . A A . 9 SER H 1 1
47 36640 1 1 9 SER HA H 0.073 -5.868 -12.020 1.00 . A A . 9 SER HA 1 1
47 36641 1 1 9 SER HB2 H -0.965 -4.620 -9.431 1.00 . A A . 9 SER HB2 1 1
47 36642 1 1 9 SER HB3 H -1.906 -5.652 -10.528 1.00 . A A . 9 SER HB3 1 1
47 36643 1 1 9 SER HG H 0.372 -6.908 -9.991 1.00 . A A . 9 SER HG 1 1
47 36644 1 1 9 SER N N 1.351 -4.756 -10.808 1.00 . A A . 9 SER N 1 1
47 36645 1 1 9 SER O O -0.072 -2.741 -11.932 1.00 . A A . 9 SER O 1 1
47 36646 1 1 9 SER OG O -0.397 -6.593 -9.500 1.00 . A A . 9 SER OG 1 1
47 36647 1 1 10 ILE C C -3.036 -2.125 -12.946 1.00 . A A . 10 ILE C 1 1
47 36648 1 1 10 ILE CA C -2.094 -3.017 -13.745 1.00 . A A . 10 ILE CA 1 1
47 36649 1 1 10 ILE CB C -2.861 -3.599 -14.978 1.00 . A A . 10 ILE CB 1 1
47 36650 1 1 10 ILE CD1 C -2.085 -5.788 -16.103 1.00 . A A . 10 ILE CD1 1 1
47 36651 1 1 10 ILE CG1 C -1.882 -4.292 -15.940 1.00 . A A . 10 ILE CG1 1 1
47 36652 1 1 10 ILE CG2 C -3.564 -2.484 -15.767 1.00 . A A . 10 ILE CG2 1 1
47 36653 1 1 10 ILE H H -1.968 -4.998 -12.959 1.00 . A A . 10 ILE H 1 1
47 36654 1 1 10 ILE HA H -1.269 -2.401 -14.106 1.00 . A A . 10 ILE HA 1 1
47 36655 1 1 10 ILE HB H -3.606 -4.316 -14.635 1.00 . A A . 10 ILE HB 1 1
47 36656 1 1 10 ILE HD11 H -3.046 -5.978 -16.585 1.00 . A A . 10 ILE HD11 1 1
47 36657 1 1 10 ILE HD12 H -1.281 -6.192 -16.728 1.00 . A A . 10 ILE HD12 1 1
47 36658 1 1 10 ILE HD13 H -2.064 -6.275 -15.131 1.00 . A A . 10 ILE HD13 1 1
47 36659 1 1 10 ILE HG12 H -1.979 -3.833 -16.920 1.00 . A A . 10 ILE HG12 1 1
47 36660 1 1 10 ILE HG13 H -0.871 -4.112 -15.594 1.00 . A A . 10 ILE HG13 1 1
47 36661 1 1 10 ILE HG21 H -4.331 -2.023 -15.145 1.00 . A A . 10 ILE HG21 1 1
47 36662 1 1 10 ILE HG22 H -2.838 -1.728 -16.069 1.00 . A A . 10 ILE HG22 1 1
47 36663 1 1 10 ILE HG23 H -4.044 -2.909 -16.643 1.00 . A A . 10 ILE HG23 1 1
47 36664 1 1 10 ILE N N -1.560 -4.078 -12.892 1.00 . A A . 10 ILE N 1 1
47 36665 1 1 10 ILE O O -4.079 -2.571 -12.476 1.00 . A A . 10 ILE O 1 1
47 36666 1 1 11 CYS C C -4.537 0.556 -13.397 1.00 . A A . 11 CYS C 1 1
47 36667 1 1 11 CYS CA C -3.593 0.130 -12.281 1.00 . A A . 11 CYS CA 1 1
47 36668 1 1 11 CYS CB C -2.827 1.356 -11.787 1.00 . A A . 11 CYS CB 1 1
47 36669 1 1 11 CYS H H -1.816 -0.534 -13.236 1.00 . A A . 11 CYS H 1 1
47 36670 1 1 11 CYS HA H -4.160 -0.311 -11.461 1.00 . A A . 11 CYS HA 1 1
47 36671 1 1 11 CYS HB2 H -2.283 1.784 -12.628 1.00 . A A . 11 CYS HB2 1 1
47 36672 1 1 11 CYS HB3 H -3.543 2.097 -11.436 1.00 . A A . 11 CYS HB3 1 1
47 36673 1 1 11 CYS N N -2.689 -0.853 -12.849 1.00 . A A . 11 CYS N 1 1
47 36674 1 1 11 CYS O O -4.090 0.954 -14.473 1.00 . A A . 11 CYS O 1 1
47 36675 1 1 11 CYS SG S -1.649 1.019 -10.445 1.00 . A A . 11 CYS SG 1 1
47 36676 1 1 12 SER C C -6.749 2.538 -13.941 1.00 . A A . 12 SER C 1 1
47 36677 1 1 12 SER CA C -6.805 1.025 -14.096 1.00 . A A . 12 SER CA 1 1
47 36678 1 1 12 SER CB C -8.207 0.509 -13.777 1.00 . A A . 12 SER CB 1 1
47 36679 1 1 12 SER H H -6.165 0.157 -12.257 1.00 . A A . 12 SER H 1 1
47 36680 1 1 12 SER HA H -6.525 0.744 -15.111 1.00 . A A . 12 SER HA 1 1
47 36681 1 1 12 SER HB2 H -8.906 0.866 -14.537 1.00 . A A . 12 SER HB2 1 1
47 36682 1 1 12 SER HB3 H -8.198 -0.581 -13.786 1.00 . A A . 12 SER HB3 1 1
47 36683 1 1 12 SER HG H -9.356 0.412 -12.204 1.00 . A A . 12 SER HG 1 1
47 36684 1 1 12 SER N N -5.834 0.500 -13.144 1.00 . A A . 12 SER N 1 1
47 36685 1 1 12 SER O O -6.164 3.036 -12.980 1.00 . A A . 12 SER O 1 1
47 36686 1 1 12 SER OG O -8.626 0.967 -12.504 1.00 . A A . 12 SER OG 1 1
47 36687 1 1 13 LEU C C -7.990 5.210 -13.420 1.00 . A A . 13 LEU C 1 1
47 36688 1 1 13 LEU CA C -7.376 4.739 -14.745 1.00 . A A . 13 LEU CA 1 1
47 36689 1 1 13 LEU CB C -8.104 5.363 -15.948 1.00 . A A . 13 LEU CB 1 1
47 36690 1 1 13 LEU CD1 C -10.355 6.418 -15.504 1.00 . A A . 13 LEU CD1 1 1
47 36691 1 1 13 LEU CD2 C -10.034 4.950 -17.499 1.00 . A A . 13 LEU CD2 1 1
47 36692 1 1 13 LEU CG C -9.630 5.187 -16.047 1.00 . A A . 13 LEU CG 1 1
47 36693 1 1 13 LEU H H -7.861 2.844 -15.612 1.00 . A A . 13 LEU H 1 1
47 36694 1 1 13 LEU HA H -6.341 5.076 -14.768 1.00 . A A . 13 LEU HA 1 1
47 36695 1 1 13 LEU HB2 H -7.892 6.433 -15.948 1.00 . A A . 13 LEU HB2 1 1
47 36696 1 1 13 LEU HB3 H -7.658 4.947 -16.851 1.00 . A A . 13 LEU HB3 1 1
47 36697 1 1 13 LEU HD11 H -10.110 6.560 -14.451 1.00 . A A . 13 LEU HD11 1 1
47 36698 1 1 13 LEU HD12 H -11.431 6.281 -15.598 1.00 . A A . 13 LEU HD12 1 1
47 36699 1 1 13 LEU HD13 H -10.056 7.308 -16.064 1.00 . A A . 13 LEU HD13 1 1
47 36700 1 1 13 LEU HD21 H -9.540 4.056 -17.877 1.00 . A A . 13 LEU HD21 1 1
47 36701 1 1 13 LEU HD22 H -9.750 5.811 -18.108 1.00 . A A . 13 LEU HD22 1 1
47 36702 1 1 13 LEU HD23 H -11.115 4.810 -17.555 1.00 . A A . 13 LEU HD23 1 1
47 36703 1 1 13 LEU HG H -9.925 4.315 -15.463 1.00 . A A . 13 LEU HG 1 1
47 36704 1 1 13 LEU N N -7.379 3.279 -14.843 1.00 . A A . 13 LEU N 1 1
47 36705 1 1 13 LEU O O -7.575 6.212 -12.869 1.00 . A A . 13 LEU O 1 1
47 36706 1 1 14 TYR C C -8.600 4.662 -10.455 1.00 . A A . 14 TYR C 1 1
47 36707 1 1 14 TYR CA C -9.574 4.794 -11.622 1.00 . A A . 14 TYR CA 1 1
47 36708 1 1 14 TYR CB C -10.779 3.880 -11.400 1.00 . A A . 14 TYR CB 1 1
47 36709 1 1 14 TYR CD1 C -12.520 4.778 -13.021 1.00 . A A . 14 TYR CD1 1 1
47 36710 1 1 14 TYR CD2 C -11.560 2.594 -13.448 1.00 . A A . 14 TYR CD2 1 1
47 36711 1 1 14 TYR CE1 C -13.308 4.661 -14.199 1.00 . A A . 14 TYR CE1 1 1
47 36712 1 1 14 TYR CE2 C -12.344 2.476 -14.627 1.00 . A A . 14 TYR CE2 1 1
47 36713 1 1 14 TYR CG C -11.636 3.748 -12.639 1.00 . A A . 14 TYR CG 1 1
47 36714 1 1 14 TYR CZ C -13.205 3.513 -14.992 1.00 . A A . 14 TYR CZ 1 1
47 36715 1 1 14 TYR H H -9.234 3.616 -13.361 1.00 . A A . 14 TYR H 1 1
47 36716 1 1 14 TYR HA H -9.918 5.827 -11.675 1.00 . A A . 14 TYR HA 1 1
47 36717 1 1 14 TYR HB2 H -10.422 2.890 -11.123 1.00 . A A . 14 TYR HB2 1 1
47 36718 1 1 14 TYR HB3 H -11.381 4.276 -10.584 1.00 . A A . 14 TYR HB3 1 1
47 36719 1 1 14 TYR HD1 H -12.595 5.671 -12.416 1.00 . A A . 14 TYR HD1 1 1
47 36720 1 1 14 TYR HD2 H -10.898 1.790 -13.166 1.00 . A A . 14 TYR HD2 1 1
47 36721 1 1 14 TYR HE1 H -13.982 5.457 -14.482 1.00 . A A . 14 TYR HE1 1 1
47 36722 1 1 14 TYR HE2 H -12.280 1.591 -15.240 1.00 . A A . 14 TYR HE2 1 1
47 36723 1 1 14 TYR HH H -14.540 4.143 -16.275 1.00 . A A . 14 TYR HH 1 1
47 36724 1 1 14 TYR N N -8.931 4.448 -12.887 1.00 . A A . 14 TYR N 1 1
47 36725 1 1 14 TYR O O -8.569 5.494 -9.563 1.00 . A A . 14 TYR O 1 1
47 36726 1 1 14 TYR OH O -13.953 3.398 -16.136 1.00 . A A . 14 TYR OH 1 1
47 36727 1 1 15 GLN C C -5.694 4.514 -9.577 1.00 . A A . 15 GLN C 1 1
47 36728 1 1 15 GLN CA C -6.758 3.435 -9.455 1.00 . A A . 15 GLN CA 1 1
47 36729 1 1 15 GLN CB C -6.106 2.057 -9.594 1.00 . A A . 15 GLN CB 1 1
47 36730 1 1 15 GLN CD C -7.706 0.826 -8.063 1.00 . A A . 15 GLN CD 1 1
47 36731 1 1 15 GLN CG C -7.075 0.890 -9.441 1.00 . A A . 15 GLN CG 1 1
47 36732 1 1 15 GLN H H -7.807 2.981 -11.262 1.00 . A A . 15 GLN H 1 1
47 36733 1 1 15 GLN HA H -7.230 3.512 -8.476 1.00 . A A . 15 GLN HA 1 1
47 36734 1 1 15 GLN HB2 H -5.643 1.993 -10.574 1.00 . A A . 15 GLN HB2 1 1
47 36735 1 1 15 GLN HB3 H -5.326 1.965 -8.838 1.00 . A A . 15 GLN HB3 1 1
47 36736 1 1 15 GLN HE21 H -6.282 -0.439 -7.417 1.00 . A A . 15 GLN HE21 1 1
47 36737 1 1 15 GLN HE22 H -7.512 -0.005 -6.255 1.00 . A A . 15 GLN HE22 1 1
47 36738 1 1 15 GLN HG2 H -7.867 0.980 -10.181 1.00 . A A . 15 GLN HG2 1 1
47 36739 1 1 15 GLN HG3 H -6.532 -0.032 -9.625 1.00 . A A . 15 GLN HG3 1 1
47 36740 1 1 15 GLN N N -7.765 3.635 -10.495 1.00 . A A . 15 GLN N 1 1
47 36741 1 1 15 GLN NE2 N -7.114 0.068 -7.178 1.00 . A A . 15 GLN NE2 1 1
47 36742 1 1 15 GLN O O -5.197 5.034 -8.585 1.00 . A A . 15 GLN O 1 1
47 36743 1 1 15 GLN OE1 O -8.720 1.444 -7.812 1.00 . A A . 15 GLN OE1 1 1
47 36744 1 1 16 LEU C C -4.872 7.291 -10.568 1.00 . A A . 16 LEU C 1 1
47 36745 1 1 16 LEU CA C -4.411 5.931 -11.095 1.00 . A A . 16 LEU CA 1 1
47 36746 1 1 16 LEU CB C -4.091 6.001 -12.592 1.00 . A A . 16 LEU CB 1 1
47 36747 1 1 16 LEU CD1 C -3.088 4.910 -14.620 1.00 . A A . 16 LEU CD1 1 1
47 36748 1 1 16 LEU CD2 C -1.751 4.983 -12.528 1.00 . A A . 16 LEU CD2 1 1
47 36749 1 1 16 LEU CG C -3.172 4.877 -13.106 1.00 . A A . 16 LEU CG 1 1
47 36750 1 1 16 LEU H H -5.815 4.394 -11.594 1.00 . A A . 16 LEU H 1 1
47 36751 1 1 16 LEU HA H -3.491 5.688 -10.573 1.00 . A A . 16 LEU HA 1 1
47 36752 1 1 16 LEU HB2 H -5.026 5.968 -13.143 1.00 . A A . 16 LEU HB2 1 1
47 36753 1 1 16 LEU HB3 H -3.610 6.957 -12.797 1.00 . A A . 16 LEU HB3 1 1
47 36754 1 1 16 LEU HD11 H -4.081 4.762 -15.042 1.00 . A A . 16 LEU HD11 1 1
47 36755 1 1 16 LEU HD12 H -2.435 4.110 -14.964 1.00 . A A . 16 LEU HD12 1 1
47 36756 1 1 16 LEU HD13 H -2.690 5.872 -14.948 1.00 . A A . 16 LEU HD13 1 1
47 36757 1 1 16 LEU HD21 H -1.323 5.956 -12.769 1.00 . A A . 16 LEU HD21 1 1
47 36758 1 1 16 LEU HD22 H -1.124 4.201 -12.953 1.00 . A A . 16 LEU HD22 1 1
47 36759 1 1 16 LEU HD23 H -1.778 4.860 -11.446 1.00 . A A . 16 LEU HD23 1 1
47 36760 1 1 16 LEU HG H -3.595 3.922 -12.810 1.00 . A A . 16 LEU HG 1 1
47 36761 1 1 16 LEU N N -5.375 4.870 -10.812 1.00 . A A . 16 LEU N 1 1
47 36762 1 1 16 LEU O O -4.045 8.096 -10.173 1.00 . A A . 16 LEU O 1 1
47 36763 1 1 17 GLU C C -6.263 9.049 -8.531 1.00 . A A . 17 GLU C 1 1
47 36764 1 1 17 GLU CA C -6.678 8.824 -9.993 1.00 . A A . 17 GLU CA 1 1
47 36765 1 1 17 GLU CB C -8.205 8.904 -10.091 1.00 . A A . 17 GLU CB 1 1
47 36766 1 1 17 GLU CD C -10.210 9.352 -11.536 1.00 . A A . 17 GLU CD 1 1
47 36767 1 1 17 GLU CG C -8.720 9.181 -11.492 1.00 . A A . 17 GLU CG 1 1
47 36768 1 1 17 GLU H H -6.840 6.870 -10.881 1.00 . A A . 17 GLU H 1 1
47 36769 1 1 17 GLU HA H -6.259 9.640 -10.578 1.00 . A A . 17 GLU HA 1 1
47 36770 1 1 17 GLU HB2 H -8.635 7.973 -9.727 1.00 . A A . 17 GLU HB2 1 1
47 36771 1 1 17 GLU HB3 H -8.546 9.712 -9.442 1.00 . A A . 17 GLU HB3 1 1
47 36772 1 1 17 GLU HE2 H -11.805 8.434 -11.284 1.00 . A A . 17 GLU HE2 1 1
47 36773 1 1 17 GLU HG2 H -8.254 10.093 -11.863 1.00 . A A . 17 GLU HG2 1 1
47 36774 1 1 17 GLU HG3 H -8.443 8.361 -12.144 1.00 . A A . 17 GLU HG3 1 1
47 36775 1 1 17 GLU N N -6.173 7.553 -10.540 1.00 . A A . 17 GLU N 1 1
47 36776 1 1 17 GLU O O -6.147 10.180 -8.104 1.00 . A A . 17 GLU O 1 1
47 36777 1 1 17 GLU OE1 O -10.755 10.391 -11.770 1.00 . A A . 17 GLU OE1 1 1
47 36778 1 1 17 GLU OE2 O -10.864 8.265 -11.309 1.00 . A A . 17 GLU OE2 1 1
47 36779 1 1 18 ASN C C -4.138 8.871 -6.350 1.00 . A A . 18 ASN C 1 1
47 36780 1 1 18 ASN CA C -5.487 8.140 -6.402 1.00 . A A . 18 ASN CA 1 1
47 36781 1 1 18 ASN CB C -5.356 6.780 -5.715 1.00 . A A . 18 ASN CB 1 1
47 36782 1 1 18 ASN CG C -6.690 6.130 -5.465 1.00 . A A . 18 ASN CG 1 1
47 36783 1 1 18 ASN H H -6.057 7.061 -8.173 1.00 . A A . 18 ASN H 1 1
47 36784 1 1 18 ASN HA H -6.212 8.741 -5.849 1.00 . A A . 18 ASN HA 1 1
47 36785 1 1 18 ASN HB2 H -4.747 6.125 -6.334 1.00 . A A . 18 ASN HB2 1 1
47 36786 1 1 18 ASN HB3 H -4.856 6.918 -4.757 1.00 . A A . 18 ASN HB3 1 1
47 36787 1 1 18 ASN HD21 H -6.269 4.696 -6.799 1.00 . A A . 18 ASN HD21 1 1
47 36788 1 1 18 ASN HD22 H -7.830 4.585 -6.012 1.00 . A A . 18 ASN HD22 1 1
47 36789 1 1 18 ASN N N -5.971 7.992 -7.786 1.00 . A A . 18 ASN N 1 1
47 36790 1 1 18 ASN ND2 N -6.946 5.047 -6.142 1.00 . A A . 18 ASN ND2 1 1
47 36791 1 1 18 ASN O O -3.792 9.487 -5.353 1.00 . A A . 18 ASN O 1 1
47 36792 1 1 18 ASN OD1 O -7.482 6.604 -4.674 1.00 . A A . 18 ASN OD1 1 1
47 36793 1 1 19 TYR C C -2.137 10.763 -8.114 1.00 . A A . 19 TYR C 1 1
47 36794 1 1 19 TYR CA C -2.031 9.349 -7.519 1.00 . A A . 19 TYR CA 1 1
47 36795 1 1 19 TYR CB C -1.175 8.547 -8.487 1.00 . A A . 19 TYR CB 1 1
47 36796 1 1 19 TYR CD1 C -1.931 6.142 -8.295 1.00 . A A . 19 TYR CD1 1 1
47 36797 1 1 19 TYR CD2 C 0.277 6.730 -7.518 1.00 . A A . 19 TYR CD2 1 1
47 36798 1 1 19 TYR CE1 C -1.712 4.805 -7.943 1.00 . A A . 19 TYR CE1 1 1
47 36799 1 1 19 TYR CE2 C 0.509 5.387 -7.170 1.00 . A A . 19 TYR CE2 1 1
47 36800 1 1 19 TYR CG C -0.941 7.119 -8.089 1.00 . A A . 19 TYR CG 1 1
47 36801 1 1 19 TYR CZ C -0.494 4.426 -7.389 1.00 . A A . 19 TYR CZ 1 1
47 36802 1 1 19 TYR H H -3.695 8.209 -8.210 1.00 . A A . 19 TYR H 1 1
47 36803 1 1 19 TYR HA H -1.539 9.353 -6.546 1.00 . A A . 19 TYR HA 1 1
47 36804 1 1 19 TYR HB2 H -1.671 8.551 -9.441 1.00 . A A . 19 TYR HB2 1 1
47 36805 1 1 19 TYR HB3 H -0.213 9.043 -8.600 1.00 . A A . 19 TYR HB3 1 1
47 36806 1 1 19 TYR HD1 H -2.876 6.422 -8.727 1.00 . A A . 19 TYR HD1 1 1
47 36807 1 1 19 TYR HD2 H 1.049 7.468 -7.349 1.00 . A A . 19 TYR HD2 1 1
47 36808 1 1 19 TYR HE1 H -2.485 4.078 -8.100 1.00 . A A . 19 TYR HE1 1 1
47 36809 1 1 19 TYR HE2 H 1.443 5.114 -6.733 1.00 . A A . 19 TYR HE2 1 1
47 36810 1 1 19 TYR HH H 0.534 2.920 -6.647 1.00 . A A . 19 TYR HH 1 1
47 36811 1 1 19 TYR N N -3.359 8.738 -7.415 1.00 . A A . 19 TYR N 1 1
47 36812 1 1 19 TYR O O -1.131 11.422 -8.371 1.00 . A A . 19 TYR O 1 1
47 36813 1 1 19 TYR OH O -0.315 3.103 -7.068 1.00 . A A . 19 TYR OH 1 1
47 36814 1 1 20 CYS C C -4.488 13.354 -8.729 1.00 . A A . 20 CYS C 1 1
47 36815 1 1 20 CYS CA C -3.564 12.307 -9.352 1.00 . A A . 20 CYS CA 1 1
47 36816 1 1 20 CYS CB C -4.092 11.804 -10.710 1.00 . A A . 20 CYS CB 1 1
47 36817 1 1 20 CYS H H -4.158 10.591 -8.240 1.00 . A A . 20 CYS H 1 1
47 36818 1 1 20 CYS HA H -2.606 12.788 -9.525 1.00 . A A . 20 CYS HA 1 1
47 36819 1 1 20 CYS HB2 H -3.280 11.862 -11.435 1.00 . A A . 20 CYS HB2 1 1
47 36820 1 1 20 CYS HB3 H -4.352 10.753 -10.593 1.00 . A A . 20 CYS HB3 1 1
47 36821 1 1 20 CYS N N -3.349 11.147 -8.490 1.00 . A A . 20 CYS N 1 1
47 36822 1 1 20 CYS O O -5.598 13.078 -8.289 1.00 . A A . 20 CYS O 1 1
47 36823 1 1 20 CYS SG S -5.545 12.663 -11.403 1.00 . A A . 20 CYS SG 1 1
47 36824 1 1 21 ASN C C -4.090 17.041 -8.666 1.00 . A A . 21 ASN C 1 1
47 36825 1 1 21 ASN CA C -4.707 15.746 -8.137 1.00 . A A . 21 ASN CA 1 1
47 36826 1 1 21 ASN CB C -4.724 15.742 -6.590 1.00 . A A . 21 ASN CB 1 1
47 36827 1 1 21 ASN CG C -5.811 16.643 -6.076 1.00 . A A . 21 ASN CG 1 1
47 36828 1 1 21 ASN H H -3.063 14.764 -9.043 1.00 . A A . 21 ASN H 1 1
47 36829 1 1 21 ASN HXT H -5.733 17.792 -8.302 1.00 . A A . 21 ASN HXT 1 1
47 36830 1 1 21 ASN HA H -5.735 15.700 -8.509 1.00 . A A . 21 ASN HA 1 1
47 36831 1 1 21 ASN HB2 H -4.910 14.730 -6.225 1.00 . A A . 21 ASN HB2 1 1
47 36832 1 1 21 ASN HB3 H -3.758 16.070 -6.205 1.00 . A A . 21 ASN HB3 1 1
47 36833 1 1 21 ASN HD21 H -5.402 16.091 -4.169 1.00 . A A . 21 ASN HD21 1 1
47 36834 1 1 21 ASN HD22 H -6.698 17.238 -4.374 1.00 . A A . 21 ASN HD22 1 1
47 36835 1 1 21 ASN N N -3.984 14.589 -8.675 1.00 . A A . 21 ASN N 1 1
47 36836 1 1 21 ASN ND2 N -5.978 16.658 -4.762 1.00 . A A . 21 ASN ND2 1 1
47 36837 1 1 21 ASN O O -2.904 17.160 -8.895 1.00 . A A . 21 ASN O 1 1
47 36838 1 1 21 ASN OXT O -4.948 18.000 -8.865 1.00 . A A . 21 ASN OXT 1 1
47 36839 1 1 21 ASN OD1 O -6.513 17.317 -6.791 1.00 . A A . 21 ASN OD1 1 1
47 36840 2 2 1 PHE C C -6.194 1.916 -22.396 1.00 . B B . 1 PHE C 1 1
47 36841 2 2 1 PHE CA C -6.347 3.394 -22.096 1.00 . B B . 1 PHE CA 1 1
47 36842 2 2 1 PHE CB C -6.852 3.594 -20.659 1.00 . B B . 1 PHE CB 1 1
47 36843 2 2 1 PHE CD1 C -4.957 4.490 -19.242 1.00 . B B . 1 PHE CD1 1 1
47 36844 2 2 1 PHE CD2 C -5.614 2.168 -18.971 1.00 . B B . 1 PHE CD2 1 1
47 36845 2 2 1 PHE CE1 C -3.952 4.327 -18.257 1.00 . B B . 1 PHE CE1 1 1
47 36846 2 2 1 PHE CE2 C -4.612 1.994 -17.985 1.00 . B B . 1 PHE CE2 1 1
47 36847 2 2 1 PHE CG C -5.788 3.412 -19.608 1.00 . B B . 1 PHE CG 1 1
47 36848 2 2 1 PHE CZ C -3.779 3.074 -17.633 1.00 . B B . 1 PHE CZ 1 1
47 36849 2 2 1 PHE H1 H -7.433 4.983 -22.838 1.00 . B B . 1 PHE H1 1 1
47 36850 2 2 1 PHE H2 H -6.966 3.901 -23.995 1.00 . B B . 1 PHE H2 1 1
47 36851 2 2 1 PHE H3 H -8.205 3.532 -22.972 1.00 . B B . 1 PHE H3 1 1
47 36852 2 2 1 PHE HA H -5.382 3.885 -22.207 1.00 . B B . 1 PHE HA 1 1
47 36853 2 2 1 PHE HB2 H -7.250 4.605 -20.571 1.00 . B B . 1 PHE HB2 1 1
47 36854 2 2 1 PHE HB3 H -7.662 2.890 -20.470 1.00 . B B . 1 PHE HB3 1 1
47 36855 2 2 1 PHE HD1 H -5.085 5.455 -19.713 1.00 . B B . 1 PHE HD1 1 1
47 36856 2 2 1 PHE HD2 H -6.248 1.332 -19.236 1.00 . B B . 1 PHE HD2 1 1
47 36857 2 2 1 PHE HE1 H -3.320 5.160 -17.985 1.00 . B B . 1 PHE HE1 1 1
47 36858 2 2 1 PHE HE2 H -4.487 1.035 -17.500 1.00 . B B . 1 PHE HE2 1 1
47 36859 2 2 1 PHE HZ H -3.009 2.942 -16.889 1.00 . B B . 1 PHE HZ 1 1
47 36860 2 2 1 PHE N N -7.315 4.003 -23.052 1.00 . B B . 1 PHE N 1 1
47 36861 2 2 1 PHE O O -7.122 1.319 -22.910 1.00 . B B . 1 PHE O 1 1
47 36862 2 2 2 VAL C C -4.026 -0.645 -21.187 1.00 . B B . 2 VAL C 1 1
47 36863 2 2 2 VAL CA C -4.789 -0.085 -22.385 1.00 . B B . 2 VAL CA 1 1
47 36864 2 2 2 VAL CB C -4.011 -0.294 -23.737 1.00 . B B . 2 VAL CB 1 1
47 36865 2 2 2 VAL CG1 C -2.587 0.286 -23.669 1.00 . B B . 2 VAL CG1 1 1
47 36866 2 2 2 VAL CG2 C -3.960 -1.779 -24.120 1.00 . B B . 2 VAL CG2 1 1
47 36867 2 2 2 VAL H H -4.288 1.860 -21.680 1.00 . B B . 2 VAL H 1 1
47 36868 2 2 2 VAL HA H -5.743 -0.601 -22.456 1.00 . B B . 2 VAL HA 1 1
47 36869 2 2 2 VAL HB H -4.553 0.236 -24.518 1.00 . B B . 2 VAL HB 1 1
47 36870 2 2 2 VAL HG11 H -1.994 -0.274 -22.945 1.00 . B B . 2 VAL HG11 1 1
47 36871 2 2 2 VAL HG12 H -2.117 0.205 -24.652 1.00 . B B . 2 VAL HG12 1 1
47 36872 2 2 2 VAL HG13 H -2.623 1.334 -23.381 1.00 . B B . 2 VAL HG13 1 1
47 36873 2 2 2 VAL HG21 H -3.517 -1.884 -25.112 1.00 . B B . 2 VAL HG21 1 1
47 36874 2 2 2 VAL HG22 H -3.358 -2.336 -23.399 1.00 . B B . 2 VAL HG22 1 1
47 36875 2 2 2 VAL HG23 H -4.970 -2.190 -24.140 1.00 . B B . 2 VAL HG23 1 1
47 36876 2 2 2 VAL N N -5.034 1.335 -22.116 1.00 . B B . 2 VAL N 1 1
47 36877 2 2 2 VAL O O -3.243 0.074 -20.561 1.00 . B B . 2 VAL O 1 1
47 36878 2 2 3 ASN C C -2.166 -2.684 -19.887 1.00 . B B . 3 ASN C 1 1
47 36879 2 2 3 ASN CA C -3.653 -2.508 -19.671 1.00 . B B . 3 ASN CA 1 1
47 36880 2 2 3 ASN CB C -4.225 -3.901 -19.362 1.00 . B B . 3 ASN CB 1 1
47 36881 2 2 3 ASN CG C -4.456 -4.740 -20.611 1.00 . B B . 3 ASN CG 1 1
47 36882 2 2 3 ASN H H -4.968 -2.444 -21.352 1.00 . B B . 3 ASN H 1 1
47 36883 2 2 3 ASN HA H -3.797 -1.870 -18.800 1.00 . B B . 3 ASN HA 1 1
47 36884 2 2 3 ASN HB2 H -3.501 -4.417 -18.717 1.00 . B B . 3 ASN HB2 1 1
47 36885 2 2 3 ASN HB3 H -5.166 -3.794 -18.829 1.00 . B B . 3 ASN HB3 1 1
47 36886 2 2 3 ASN HD21 H -3.125 -6.109 -19.992 1.00 . B B . 3 ASN HD21 1 1
47 36887 2 2 3 ASN HD22 H -3.914 -6.435 -21.514 1.00 . B B . 3 ASN HD22 1 1
47 36888 2 2 3 ASN N N -4.308 -1.885 -20.815 1.00 . B B . 3 ASN N 1 1
47 36889 2 2 3 ASN ND2 N -3.777 -5.849 -20.707 1.00 . B B . 3 ASN ND2 1 1
47 36890 2 2 3 ASN O O -1.727 -3.320 -20.836 1.00 . B B . 3 ASN O 1 1
47 36891 2 2 3 ASN OD1 O -5.263 -4.394 -21.463 1.00 . B B . 3 ASN OD1 1 1
47 36892 2 2 4 GLN C C 0.410 -2.090 -17.451 1.00 . B B . 4 GLN C 1 1
47 36893 2 2 4 GLN CA C 0.031 -2.384 -18.890 1.00 . B B . 4 GLN CA 1 1
47 36894 2 2 4 GLN CB C 0.758 -1.434 -19.855 1.00 . B B . 4 GLN CB 1 1
47 36895 2 2 4 GLN CD C 1.045 0.927 -20.706 1.00 . B B . 4 GLN CD 1 1
47 36896 2 2 4 GLN CG C 0.349 0.032 -19.715 1.00 . B B . 4 GLN CG 1 1
47 36897 2 2 4 GLN H H -1.813 -1.646 -18.184 1.00 . B B . 4 GLN H 1 1
47 36898 2 2 4 GLN HA H 0.265 -3.422 -19.132 1.00 . B B . 4 GLN HA 1 1
47 36899 2 2 4 GLN HB2 H 1.832 -1.518 -19.688 1.00 . B B . 4 GLN HB2 1 1
47 36900 2 2 4 GLN HB3 H 0.546 -1.751 -20.877 1.00 . B B . 4 GLN HB3 1 1
47 36901 2 2 4 GLN HE21 H -0.454 0.690 -22.017 1.00 . B B . 4 GLN HE21 1 1
47 36902 2 2 4 GLN HE22 H 0.858 1.723 -22.532 1.00 . B B . 4 GLN HE22 1 1
47 36903 2 2 4 GLN HG2 H -0.722 0.119 -19.865 1.00 . B B . 4 GLN HG2 1 1
47 36904 2 2 4 GLN HG3 H 0.584 0.371 -18.712 1.00 . B B . 4 GLN HG3 1 1
47 36905 2 2 4 GLN N N -1.400 -2.178 -18.939 1.00 . B B . 4 GLN N 1 1
47 36906 2 2 4 GLN NE2 N 0.434 1.131 -21.840 1.00 . B B . 4 GLN NE2 1 1
47 36907 2 2 4 GLN O O -0.236 -1.279 -16.794 1.00 . B B . 4 GLN O 1 1
47 36908 2 2 4 GLN OE1 O 2.125 1.441 -20.445 1.00 . B B . 4 GLN OE1 1 1
47 36909 2 2 5 HIS C C 2.686 -1.085 -15.732 1.00 . B B . 5 HIS C 1 1
47 36910 2 2 5 HIS CA C 1.970 -2.429 -15.628 1.00 . B B . 5 HIS CA 1 1
47 36911 2 2 5 HIS CB C 2.926 -3.517 -15.156 1.00 . B B . 5 HIS CB 1 1
47 36912 2 2 5 HIS CD2 C 2.581 -6.080 -15.480 1.00 . B B . 5 HIS CD2 1 1
47 36913 2 2 5 HIS CE1 C 0.751 -6.320 -14.367 1.00 . B B . 5 HIS CE1 1 1
47 36914 2 2 5 HIS CG C 2.269 -4.852 -15.007 1.00 . B B . 5 HIS CG 1 1
47 36915 2 2 5 HIS H H 1.877 -3.470 -17.504 1.00 . B B . 5 HIS H 1 1
47 36916 2 2 5 HIS HA H 1.151 -2.334 -14.914 1.00 . B B . 5 HIS HA 1 1
47 36917 2 2 5 HIS HB2 H 3.749 -3.604 -15.866 1.00 . B B . 5 HIS HB2 1 1
47 36918 2 2 5 HIS HB3 H 3.333 -3.219 -14.194 1.00 . B B . 5 HIS HB3 1 1
47 36919 2 2 5 HIS HD1 H 0.597 -4.313 -13.801 1.00 . B B . 5 HIS HD1 1 1
47 36920 2 2 5 HIS HD2 H 3.417 -6.308 -16.075 1.00 . B B . 5 HIS HD2 1 1
47 36921 2 2 5 HIS HE1 H -0.132 -6.753 -13.911 1.00 . B B . 5 HIS HE1 1 1
47 36922 2 2 5 HIS HE2 H 1.628 -7.958 -15.262 1.00 . B B . 5 HIS HE2 1 1
47 36923 2 2 5 HIS N N 1.431 -2.757 -16.951 1.00 . B B . 5 HIS N 1 1
47 36924 2 2 5 HIS ND1 N 1.100 -5.041 -14.295 1.00 . B B . 5 HIS ND1 1 1
47 36925 2 2 5 HIS NE2 N 1.636 -6.961 -15.063 1.00 . B B . 5 HIS NE2 1 1
47 36926 2 2 5 HIS O O 3.241 -0.765 -16.784 1.00 . B B . 5 HIS O 1 1
47 36927 2 2 6 LEU C C 4.292 1.247 -13.665 1.00 . B B . 6 LEU C 1 1
47 36928 2 2 6 LEU CA C 3.190 1.063 -14.694 1.00 . B B . 6 LEU CA 1 1
47 36929 2 2 6 LEU CB C 2.089 2.085 -14.400 1.00 . B B . 6 LEU CB 1 1
47 36930 2 2 6 LEU CD1 C 1.557 2.331 -16.909 1.00 . B B . 6 LEU CD1 1 1
47 36931 2 2 6 LEU CD2 C -0.246 1.758 -15.269 1.00 . B B . 6 LEU CD2 1 1
47 36932 2 2 6 LEU CG C 1.062 2.508 -15.471 1.00 . B B . 6 LEU CG 1 1
47 36933 2 2 6 LEU H H 2.198 -0.613 -13.810 1.00 . B B . 6 LEU H 1 1
47 36934 2 2 6 LEU HA H 3.612 1.268 -15.675 1.00 . B B . 6 LEU HA 1 1
47 36935 2 2 6 LEU HB2 H 1.534 1.726 -13.536 1.00 . B B . 6 LEU HB2 1 1
47 36936 2 2 6 LEU HB3 H 2.589 2.988 -14.083 1.00 . B B . 6 LEU HB3 1 1
47 36937 2 2 6 LEU HD11 H 0.795 2.685 -17.603 1.00 . B B . 6 LEU HD11 1 1
47 36938 2 2 6 LEU HD12 H 1.758 1.281 -17.111 1.00 . B B . 6 LEU HD12 1 1
47 36939 2 2 6 LEU HD13 H 2.463 2.909 -17.060 1.00 . B B . 6 LEU HD13 1 1
47 36940 2 2 6 LEU HD21 H -0.070 0.686 -15.320 1.00 . B B . 6 LEU HD21 1 1
47 36941 2 2 6 LEU HD22 H -0.956 2.045 -16.044 1.00 . B B . 6 LEU HD22 1 1
47 36942 2 2 6 LEU HD23 H -0.663 2.009 -14.295 1.00 . B B . 6 LEU HD23 1 1
47 36943 2 2 6 LEU HG H 0.863 3.564 -15.321 1.00 . B B . 6 LEU HG 1 1
47 36944 2 2 6 LEU N N 2.642 -0.292 -14.672 1.00 . B B . 6 LEU N 1 1
47 36945 2 2 6 LEU O O 4.037 1.341 -12.471 1.00 . B B . 6 LEU O 1 1
47 36946 2 2 7 CYS C C 7.617 2.536 -13.980 1.00 . B B . 7 CYS C 1 1
47 36947 2 2 7 CYS CA C 6.671 1.570 -13.283 1.00 . B B . 7 CYS CA 1 1
47 36948 2 2 7 CYS CB C 7.379 0.241 -13.012 1.00 . B B . 7 CYS CB 1 1
47 36949 2 2 7 CYS H H 5.674 1.290 -15.140 1.00 . B B . 7 CYS H 1 1
47 36950 2 2 7 CYS HA H 6.340 2.004 -12.338 1.00 . B B . 7 CYS HA 1 1
47 36951 2 2 7 CYS HB2 H 6.638 -0.558 -13.037 1.00 . B B . 7 CYS HB2 1 1
47 36952 2 2 7 CYS HB3 H 8.103 0.059 -13.807 1.00 . B B . 7 CYS HB3 1 1
47 36953 2 2 7 CYS N N 5.519 1.350 -14.147 1.00 . B B . 7 CYS N 1 1
47 36954 2 2 7 CYS O O 7.604 2.631 -15.210 1.00 . B B . 7 CYS O 1 1
47 36955 2 2 7 CYS SG S 8.233 0.178 -11.404 1.00 . B B . 7 CYS SG 1 1
47 36956 2 2 8 GLY C C 8.612 5.294 -14.576 1.00 . B B . 8 GLY C 1 1
47 36957 2 2 8 GLY CA C 9.348 4.209 -13.813 1.00 . B B . 8 GLY CA 1 1
47 36958 2 2 8 GLY H H 8.390 3.168 -12.213 1.00 . B B . 8 GLY H 1 1
47 36959 2 2 8 GLY HA2 H 9.956 4.666 -13.032 1.00 . B B . 8 GLY HA2 1 1
47 36960 2 2 8 GLY HA3 H 10.003 3.678 -14.504 1.00 . B B . 8 GLY HA3 1 1
47 36961 2 2 8 GLY N N 8.422 3.258 -13.217 1.00 . B B . 8 GLY N 1 1
47 36962 2 2 8 GLY O O 7.515 5.702 -14.193 1.00 . B B . 8 GLY O 1 1
47 36963 2 2 9 SER C C 7.199 6.374 -17.056 1.00 . B B . 9 SER C 1 1
47 36964 2 2 9 SER CA C 8.580 6.762 -16.525 1.00 . B B . 9 SER CA 1 1
47 36965 2 2 9 SER CB C 9.513 7.044 -17.697 1.00 . B B . 9 SER CB 1 1
47 36966 2 2 9 SER H H 10.080 5.358 -15.982 1.00 . B B . 9 SER H 1 1
47 36967 2 2 9 SER HA H 8.477 7.673 -15.935 1.00 . B B . 9 SER HA 1 1
47 36968 2 2 9 SER HB2 H 9.009 6.802 -18.633 1.00 . B B . 9 SER HB2 1 1
47 36969 2 2 9 SER HB3 H 9.788 8.100 -17.695 1.00 . B B . 9 SER HB3 1 1
47 36970 2 2 9 SER HG H 11.358 6.595 -18.165 1.00 . B B . 9 SER HG 1 1
47 36971 2 2 9 SER N N 9.185 5.730 -15.688 1.00 . B B . 9 SER N 1 1
47 36972 2 2 9 SER O O 6.358 7.233 -17.283 1.00 . B B . 9 SER O 1 1
47 36973 2 2 9 SER OG O 10.683 6.247 -17.569 1.00 . B B . 9 SER OG 1 1
47 36974 2 2 10 HIS C C 4.517 5.048 -16.758 1.00 . B B . 10 HIS C 1 1
47 36975 2 2 10 HIS CA C 5.634 4.632 -17.709 1.00 . B B . 10 HIS CA 1 1
47 36976 2 2 10 HIS CB C 5.616 3.112 -17.897 1.00 . B B . 10 HIS CB 1 1
47 36977 2 2 10 HIS CD2 C 6.938 2.576 -20.082 1.00 . B B . 10 HIS CD2 1 1
47 36978 2 2 10 HIS CE1 C 5.282 1.933 -21.328 1.00 . B B . 10 HIS CE1 1 1
47 36979 2 2 10 HIS CG C 5.819 2.680 -19.315 1.00 . B B . 10 HIS CG 1 1
47 36980 2 2 10 HIS H H 7.645 4.392 -16.991 1.00 . B B . 10 HIS H 1 1
47 36981 2 2 10 HIS HA H 5.440 5.104 -18.673 1.00 . B B . 10 HIS HA 1 1
47 36982 2 2 10 HIS HB2 H 6.394 2.671 -17.285 1.00 . B B . 10 HIS HB2 1 1
47 36983 2 2 10 HIS HB3 H 4.655 2.729 -17.554 1.00 . B B . 10 HIS HB3 1 1
47 36984 2 2 10 HIS HD1 H 3.788 2.191 -19.892 1.00 . B B . 10 HIS HD1 1 1
47 36985 2 2 10 HIS HD2 H 7.946 2.813 -19.765 1.00 . B B . 10 HIS HD2 1 1
47 36986 2 2 10 HIS HE1 H 4.703 1.564 -22.166 1.00 . B B . 10 HIS HE1 1 1
47 36987 2 2 10 HIS HE2 H 7.208 1.939 -22.087 1.00 . B B . 10 HIS HE2 1 1
47 36988 2 2 10 HIS N N 6.943 5.082 -17.220 1.00 . B B . 10 HIS N 1 1
47 36989 2 2 10 HIS ND1 N 4.780 2.258 -20.147 1.00 . B B . 10 HIS ND1 1 1
47 36990 2 2 10 HIS NE2 N 6.575 2.118 -21.311 1.00 . B B . 10 HIS NE2 1 1
47 36991 2 2 10 HIS O O 3.406 5.321 -17.194 1.00 . B B . 10 HIS O 1 1
47 36992 2 2 11 LEU C C 3.390 6.949 -14.649 1.00 . B B . 11 LEU C 1 1
47 36993 2 2 11 LEU CA C 3.803 5.496 -14.482 1.00 . B B . 11 LEU CA 1 1
47 36994 2 2 11 LEU CB C 4.332 5.252 -13.060 1.00 . B B . 11 LEU CB 1 1
47 36995 2 2 11 LEU CD1 C 2.050 4.931 -11.938 1.00 . B B . 11 LEU CD1 1 1
47 36996 2 2 11 LEU CD2 C 4.112 5.228 -10.582 1.00 . B B . 11 LEU CD2 1 1
47 36997 2 2 11 LEU CG C 3.410 5.618 -11.879 1.00 . B B . 11 LEU CG 1 1
47 36998 2 2 11 LEU H H 5.750 4.904 -15.143 1.00 . B B . 11 LEU H 1 1
47 36999 2 2 11 LEU HA H 2.919 4.885 -14.640 1.00 . B B . 11 LEU HA 1 1
47 37000 2 2 11 LEU HB2 H 4.588 4.198 -12.975 1.00 . B B . 11 LEU HB2 1 1
47 37001 2 2 11 LEU HB3 H 5.250 5.825 -12.941 1.00 . B B . 11 LEU HB3 1 1
47 37002 2 2 11 LEU HD11 H 1.511 5.250 -12.830 1.00 . B B . 11 LEU HD11 1 1
47 37003 2 2 11 LEU HD12 H 1.462 5.208 -11.060 1.00 . B B . 11 LEU HD12 1 1
47 37004 2 2 11 LEU HD13 H 2.181 3.849 -11.955 1.00 . B B . 11 LEU HD13 1 1
47 37005 2 2 11 LEU HD21 H 3.498 5.531 -9.732 1.00 . B B . 11 LEU HD21 1 1
47 37006 2 2 11 LEU HD22 H 5.076 5.733 -10.523 1.00 . B B . 11 LEU HD22 1 1
47 37007 2 2 11 LEU HD23 H 4.263 4.145 -10.553 1.00 . B B . 11 LEU HD23 1 1
47 37008 2 2 11 LEU HG H 3.253 6.695 -11.879 1.00 . B B . 11 LEU HG 1 1
47 37009 2 2 11 LEU N N 4.812 5.112 -15.466 1.00 . B B . 11 LEU N 1 1
47 37010 2 2 11 LEU O O 2.204 7.251 -14.700 1.00 . B B . 11 LEU O 1 1
47 37011 2 2 12 VAL C C 3.403 9.560 -16.260 1.00 . B B . 12 VAL C 1 1
47 37012 2 2 12 VAL CA C 4.016 9.267 -14.890 1.00 . B B . 12 VAL CA 1 1
47 37013 2 2 12 VAL CB C 5.237 10.197 -14.583 1.00 . B B . 12 VAL CB 1 1
47 37014 2 2 12 VAL CG1 C 5.727 9.959 -13.141 1.00 . B B . 12 VAL CG1 1 1
47 37015 2 2 12 VAL CG2 C 6.395 9.979 -15.558 1.00 . B B . 12 VAL CG2 1 1
47 37016 2 2 12 VAL H H 5.322 7.575 -14.741 1.00 . B B . 12 VAL H 1 1
47 37017 2 2 12 VAL HA H 3.250 9.487 -14.147 1.00 . B B . 12 VAL HA 1 1
47 37018 2 2 12 VAL HB H 4.914 11.230 -14.666 1.00 . B B . 12 VAL HB 1 1
47 37019 2 2 12 VAL HG11 H 6.143 8.957 -13.044 1.00 . B B . 12 VAL HG11 1 1
47 37020 2 2 12 VAL HG12 H 6.494 10.694 -12.891 1.00 . B B . 12 VAL HG12 1 1
47 37021 2 2 12 VAL HG13 H 4.892 10.073 -12.447 1.00 . B B . 12 VAL HG13 1 1
47 37022 2 2 12 VAL HG21 H 7.198 10.683 -15.329 1.00 . B B . 12 VAL HG21 1 1
47 37023 2 2 12 VAL HG22 H 6.773 8.966 -15.465 1.00 . B B . 12 VAL HG22 1 1
47 37024 2 2 12 VAL HG23 H 6.058 10.155 -16.579 1.00 . B B . 12 VAL HG23 1 1
47 37025 2 2 12 VAL N N 4.352 7.849 -14.767 1.00 . B B . 12 VAL N 1 1
47 37026 2 2 12 VAL O O 2.520 10.394 -16.373 1.00 . B B . 12 VAL O 1 1
47 37027 2 2 13 GLU C C 1.731 8.605 -18.588 1.00 . B B . 13 GLU C 1 1
47 37028 2 2 13 GLU CA C 3.211 8.977 -18.615 1.00 . B B . 13 GLU CA 1 1
47 37029 2 2 13 GLU CB C 3.939 8.103 -19.638 1.00 . B B . 13 GLU CB 1 1
47 37030 2 2 13 GLU CD C 6.025 7.749 -21.003 1.00 . B B . 13 GLU CD 1 1
47 37031 2 2 13 GLU CG C 5.293 8.662 -20.062 1.00 . B B . 13 GLU CG 1 1
47 37032 2 2 13 GLU H H 4.522 8.115 -17.152 1.00 . B B . 13 GLU H 1 1
47 37033 2 2 13 GLU HA H 3.296 10.021 -18.918 1.00 . B B . 13 GLU HA 1 1
47 37034 2 2 13 GLU HB2 H 4.080 7.110 -19.213 1.00 . B B . 13 GLU HB2 1 1
47 37035 2 2 13 GLU HB3 H 3.314 8.013 -20.527 1.00 . B B . 13 GLU HB3 1 1
47 37036 2 2 13 GLU HE2 H 6.884 6.112 -21.105 1.00 . B B . 13 GLU HE2 1 1
47 37037 2 2 13 GLU HG2 H 5.139 9.623 -20.554 1.00 . B B . 13 GLU HG2 1 1
47 37038 2 2 13 GLU HG3 H 5.910 8.823 -19.181 1.00 . B B . 13 GLU HG3 1 1
47 37039 2 2 13 GLU N N 3.799 8.813 -17.284 1.00 . B B . 13 GLU N 1 1
47 37040 2 2 13 GLU O O 0.903 9.278 -19.193 1.00 . B B . 13 GLU O 1 1
47 37041 2 2 13 GLU OE1 O 6.233 7.999 -22.147 1.00 . B B . 13 GLU OE1 1 1
47 37042 2 2 13 GLU OE2 O 6.407 6.642 -20.468 1.00 . B B . 13 GLU OE2 1 1
47 37043 2 2 14 ALA C C -0.786 8.186 -16.958 1.00 . B B . 14 ALA C 1 1
47 37044 2 2 14 ALA CA C 0.002 7.138 -17.744 1.00 . B B . 14 ALA CA 1 1
47 37045 2 2 14 ALA CB C -0.075 5.790 -17.052 1.00 . B B . 14 ALA CB 1 1
47 37046 2 2 14 ALA H H 2.099 7.010 -17.380 1.00 . B B . 14 ALA H 1 1
47 37047 2 2 14 ALA HA H -0.431 7.053 -18.741 1.00 . B B . 14 ALA HA 1 1
47 37048 2 2 14 ALA HB1 H -1.115 5.471 -16.988 1.00 . B B . 14 ALA HB1 1 1
47 37049 2 2 14 ALA HB2 H 0.495 5.058 -17.622 1.00 . B B . 14 ALA HB2 1 1
47 37050 2 2 14 ALA HB3 H 0.342 5.870 -16.046 1.00 . B B . 14 ALA HB3 1 1
47 37051 2 2 14 ALA N N 1.391 7.549 -17.866 1.00 . B B . 14 ALA N 1 1
47 37052 2 2 14 ALA O O -1.929 8.482 -17.279 1.00 . B B . 14 ALA O 1 1
47 37053 2 2 15 LEU C C -1.140 11.029 -15.823 1.00 . B B . 15 LEU C 1 1
47 37054 2 2 15 LEU CA C -0.829 9.734 -15.086 1.00 . B B . 15 LEU CA 1 1
47 37055 2 2 15 LEU CB C 0.023 10.024 -13.847 1.00 . B B . 15 LEU CB 1 1
47 37056 2 2 15 LEU CD1 C 1.068 9.116 -11.733 1.00 . B B . 15 LEU CD1 1 1
47 37057 2 2 15 LEU CD2 C -1.382 8.910 -12.106 1.00 . B B . 15 LEU CD2 1 1
47 37058 2 2 15 LEU CG C -0.023 8.920 -12.784 1.00 . B B . 15 LEU CG 1 1
47 37059 2 2 15 LEU H H 0.779 8.463 -15.692 1.00 . B B . 15 LEU H 1 1
47 37060 2 2 15 LEU HA H -1.778 9.318 -14.761 1.00 . B B . 15 LEU HA 1 1
47 37061 2 2 15 LEU HB2 H 1.053 10.170 -14.161 1.00 . B B . 15 LEU HB2 1 1
47 37062 2 2 15 LEU HB3 H -0.332 10.946 -13.393 1.00 . B B . 15 LEU HB3 1 1
47 37063 2 2 15 LEU HD11 H 1.035 8.295 -11.017 1.00 . B B . 15 LEU HD11 1 1
47 37064 2 2 15 LEU HD12 H 0.912 10.060 -11.206 1.00 . B B . 15 LEU HD12 1 1
47 37065 2 2 15 LEU HD13 H 2.043 9.127 -12.219 1.00 . B B . 15 LEU HD13 1 1
47 37066 2 2 15 LEU HD21 H -1.513 9.828 -11.528 1.00 . B B . 15 LEU HD21 1 1
47 37067 2 2 15 LEU HD22 H -1.446 8.052 -11.443 1.00 . B B . 15 LEU HD22 1 1
47 37068 2 2 15 LEU HD23 H -2.176 8.836 -12.843 1.00 . B B . 15 LEU HD23 1 1
47 37069 2 2 15 LEU HG H 0.132 7.957 -13.264 1.00 . B B . 15 LEU HG 1 1
47 37070 2 2 15 LEU N N -0.167 8.743 -15.928 1.00 . B B . 15 LEU N 1 1
47 37071 2 2 15 LEU O O -2.166 11.650 -15.553 1.00 . B B . 15 LEU O 1 1
47 37072 2 2 16 TYR C C -1.938 12.374 -18.369 1.00 . B B . 16 TYR C 1 1
47 37073 2 2 16 TYR CA C -0.622 12.571 -17.631 1.00 . B B . 16 TYR CA 1 1
47 37074 2 2 16 TYR CB C 0.485 12.835 -18.661 1.00 . B B . 16 TYR CB 1 1
47 37075 2 2 16 TYR CD1 C 1.501 14.999 -17.803 1.00 . B B . 16 TYR CD1 1 1
47 37076 2 2 16 TYR CD2 C 2.907 13.029 -17.900 1.00 . B B . 16 TYR CD2 1 1
47 37077 2 2 16 TYR CE1 C 2.585 15.748 -17.275 1.00 . B B . 16 TYR CE1 1 1
47 37078 2 2 16 TYR CE2 C 3.993 13.776 -17.371 1.00 . B B . 16 TYR CE2 1 1
47 37079 2 2 16 TYR CG C 1.649 13.631 -18.114 1.00 . B B . 16 TYR CG 1 1
47 37080 2 2 16 TYR CZ C 3.816 15.127 -17.059 1.00 . B B . 16 TYR CZ 1 1
47 37081 2 2 16 TYR H H 0.509 10.854 -17.005 1.00 . B B . 16 TYR H 1 1
47 37082 2 2 16 TYR HA H -0.725 13.445 -16.987 1.00 . B B . 16 TYR HA 1 1
47 37083 2 2 16 TYR HB2 H 0.847 11.885 -19.052 1.00 . B B . 16 TYR HB2 1 1
47 37084 2 2 16 TYR HB3 H 0.053 13.400 -19.487 1.00 . B B . 16 TYR HB3 1 1
47 37085 2 2 16 TYR HD1 H 0.547 15.485 -17.966 1.00 . B B . 16 TYR HD1 1 1
47 37086 2 2 16 TYR HD2 H 3.046 11.986 -18.140 1.00 . B B . 16 TYR HD2 1 1
47 37087 2 2 16 TYR HE1 H 2.459 16.793 -17.037 1.00 . B B . 16 TYR HE1 1 1
47 37088 2 2 16 TYR HE2 H 4.947 13.302 -17.203 1.00 . B B . 16 TYR HE2 1 1
47 37089 2 2 16 TYR HH H 5.657 15.340 -16.436 1.00 . B B . 16 TYR HH 1 1
47 37090 2 2 16 TYR N N -0.324 11.396 -16.805 1.00 . B B . 16 TYR N 1 1
47 37091 2 2 16 TYR O O -2.701 13.310 -18.540 1.00 . B B . 16 TYR O 1 1
47 37092 2 2 16 TYR OH O 4.855 15.855 -16.537 1.00 . B B . 16 TYR OH 1 1
47 37093 2 2 17 LEU C C -4.669 10.912 -18.558 1.00 . B B . 17 LEU C 1 1
47 37094 2 2 17 LEU CA C -3.470 10.878 -19.497 1.00 . B B . 17 LEU CA 1 1
47 37095 2 2 17 LEU CB C -3.432 9.499 -20.148 1.00 . B B . 17 LEU CB 1 1
47 37096 2 2 17 LEU CD1 C -2.343 7.752 -21.565 1.00 . B B . 17 LEU CD1 1 1
47 37097 2 2 17 LEU CD2 C -2.506 10.097 -22.435 1.00 . B B . 17 LEU CD2 1 1
47 37098 2 2 17 LEU CG C -2.328 9.236 -21.184 1.00 . B B . 17 LEU CG 1 1
47 37099 2 2 17 LEU H H -1.562 10.399 -18.649 1.00 . B B . 17 LEU H 1 1
47 37100 2 2 17 LEU HA H -3.616 11.632 -20.270 1.00 . B B . 17 LEU HA 1 1
47 37101 2 2 17 LEU HB2 H -3.334 8.758 -19.359 1.00 . B B . 17 LEU HB2 1 1
47 37102 2 2 17 LEU HB3 H -4.396 9.352 -20.623 1.00 . B B . 17 LEU HB3 1 1
47 37103 2 2 17 LEU HD11 H -3.297 7.499 -22.024 1.00 . B B . 17 LEU HD11 1 1
47 37104 2 2 17 LEU HD12 H -2.194 7.145 -20.671 1.00 . B B . 17 LEU HD12 1 1
47 37105 2 2 17 LEU HD13 H -1.535 7.553 -22.269 1.00 . B B . 17 LEU HD13 1 1
47 37106 2 2 17 LEU HD21 H -2.409 11.152 -22.170 1.00 . B B . 17 LEU HD21 1 1
47 37107 2 2 17 LEU HD22 H -3.489 9.925 -22.870 1.00 . B B . 17 LEU HD22 1 1
47 37108 2 2 17 LEU HD23 H -1.735 9.848 -23.164 1.00 . B B . 17 LEU HD23 1 1
47 37109 2 2 17 LEU HG H -1.362 9.464 -20.738 1.00 . B B . 17 LEU HG 1 1
47 37110 2 2 17 LEU N N -2.216 11.154 -18.800 1.00 . B B . 17 LEU N 1 1
47 37111 2 2 17 LEU O O -5.742 11.371 -18.924 1.00 . B B . 17 LEU O 1 1
47 37112 2 2 18 VAL C C -5.968 11.542 -15.776 1.00 . B B . 18 VAL C 1 1
47 37113 2 2 18 VAL CA C -5.606 10.212 -16.419 1.00 . B B . 18 VAL CA 1 1
47 37114 2 2 18 VAL CB C -5.243 9.176 -15.317 1.00 . B B . 18 VAL CB 1 1
47 37115 2 2 18 VAL CG1 C -6.347 9.067 -14.263 1.00 . B B . 18 VAL CG1 1 1
47 37116 2 2 18 VAL CG2 C -5.016 7.812 -15.960 1.00 . B B . 18 VAL CG2 1 1
47 37117 2 2 18 VAL H H -3.591 9.982 -17.116 1.00 . B B . 18 VAL H 1 1
47 37118 2 2 18 VAL HA H -6.481 9.854 -16.959 1.00 . B B . 18 VAL HA 1 1
47 37119 2 2 18 VAL HB H -4.323 9.490 -14.827 1.00 . B B . 18 VAL HB 1 1
47 37120 2 2 18 VAL HG11 H -6.092 8.289 -13.544 1.00 . B B . 18 VAL HG11 1 1
47 37121 2 2 18 VAL HG12 H -6.444 10.014 -13.730 1.00 . B B . 18 VAL HG12 1 1
47 37122 2 2 18 VAL HG13 H -7.297 8.822 -14.740 1.00 . B B . 18 VAL HG13 1 1
47 37123 2 2 18 VAL HG21 H -4.144 7.851 -16.601 1.00 . B B . 18 VAL HG21 1 1
47 37124 2 2 18 VAL HG22 H -4.856 7.070 -15.187 1.00 . B B . 18 VAL HG22 1 1
47 37125 2 2 18 VAL HG23 H -5.888 7.536 -16.553 1.00 . B B . 18 VAL HG23 1 1
47 37126 2 2 18 VAL N N -4.498 10.357 -17.368 1.00 . B B . 18 VAL N 1 1
47 37127 2 2 18 VAL O O -7.143 11.877 -15.631 1.00 . B B . 18 VAL O 1 1
47 37128 2 2 19 CYS C C -5.387 14.702 -15.807 1.00 . B B . 19 CYS C 1 1
47 37129 2 2 19 CYS CA C -5.227 13.596 -14.769 1.00 . B B . 19 CYS CA 1 1
47 37130 2 2 19 CYS CB C -4.127 13.954 -13.775 1.00 . B B . 19 CYS CB 1 1
47 37131 2 2 19 CYS H H -3.999 12.010 -15.530 1.00 . B B . 19 CYS H 1 1
47 37132 2 2 19 CYS HA H -6.158 13.518 -14.217 1.00 . B B . 19 CYS HA 1 1
47 37133 2 2 19 CYS HB2 H -3.454 13.104 -13.664 1.00 . B B . 19 CYS HB2 1 1
47 37134 2 2 19 CYS HB3 H -3.559 14.800 -14.165 1.00 . B B . 19 CYS HB3 1 1
47 37135 2 2 19 CYS N N -4.965 12.313 -15.398 1.00 . B B . 19 CYS N 1 1
47 37136 2 2 19 CYS O O -5.906 15.780 -15.499 1.00 . B B . 19 CYS O 1 1
47 37137 2 2 19 CYS SG S -4.796 14.399 -12.136 1.00 . B B . 19 CYS SG 1 1
47 37138 2 2 20 GLY C C -4.112 16.607 -17.792 1.00 . B B . 20 GLY C 1 1
47 37139 2 2 20 GLY CA C -5.059 15.453 -18.069 1.00 . B B . 20 GLY CA 1 1
47 37140 2 2 20 GLY H H -4.551 13.543 -17.274 1.00 . B B . 20 GLY H 1 1
47 37141 2 2 20 GLY HA2 H -4.811 15.008 -19.033 1.00 . B B . 20 GLY HA2 1 1
47 37142 2 2 20 GLY HA3 H -6.080 15.834 -18.106 1.00 . B B . 20 GLY HA3 1 1
47 37143 2 2 20 GLY N N -4.969 14.441 -17.036 1.00 . B B . 20 GLY N 1 1
47 37144 2 2 20 GLY O O -3.088 16.458 -17.125 1.00 . B B . 20 GLY O 1 1
47 37145 2 2 21 GLU C C -3.544 19.497 -16.690 1.00 . B B . 21 GLU C 1 1
47 37146 2 2 21 GLU CA C -3.673 18.994 -18.144 1.00 . B B . 21 GLU CA 1 1
47 37147 2 2 21 GLU CB C -4.296 20.086 -19.026 1.00 . B B . 21 GLU CB 1 1
47 37148 2 2 21 GLU CD C -4.003 22.225 -20.331 1.00 . B B . 21 GLU CD 1 1
47 37149 2 2 21 GLU CG C -3.345 21.220 -19.428 1.00 . B B . 21 GLU CG 1 1
47 37150 2 2 21 GLU H H -5.340 17.847 -18.806 1.00 . B B . 21 GLU H 1 1
47 37151 2 2 21 GLU HA H -2.669 18.781 -18.518 1.00 . B B . 21 GLU HA 1 1
47 37152 2 2 21 GLU HB2 H -4.657 19.615 -19.939 1.00 . B B . 21 GLU HB2 1 1
47 37153 2 2 21 GLU HB3 H -5.152 20.513 -18.501 1.00 . B B . 21 GLU HB3 1 1
47 37154 2 2 21 GLU HE2 H -3.667 23.774 -21.301 1.00 . B B . 21 GLU HE2 1 1
47 37155 2 2 21 GLU HG2 H -2.995 21.732 -18.536 1.00 . B B . 21 GLU HG2 1 1
47 37156 2 2 21 GLU HG3 H -2.487 20.794 -19.947 1.00 . B B . 21 GLU HG3 1 1
47 37157 2 2 21 GLU N N -4.483 17.780 -18.284 1.00 . B B . 21 GLU N 1 1
47 37158 2 2 21 GLU O O -2.783 20.416 -16.415 1.00 . B B . 21 GLU O 1 1
47 37159 2 2 21 GLU OE1 O -5.149 22.170 -20.670 1.00 . B B . 21 GLU OE1 1 1
47 37160 2 2 21 GLU OE2 O -3.212 23.160 -20.724 1.00 . B B . 21 GLU OE2 1 1
47 37161 2 2 22 ARG C C -2.881 19.052 -13.696 1.00 . B B . 22 ARG C 1 1
47 37162 2 2 22 ARG CA C -4.234 19.309 -14.351 1.00 . B B . 22 ARG CA 1 1
47 37163 2 2 22 ARG CB C -5.287 18.555 -13.539 1.00 . B B . 22 ARG CB 1 1
47 37164 2 2 22 ARG CD C -7.697 18.114 -13.046 1.00 . B B . 22 ARG CD 1 1
47 37165 2 2 22 ARG CG C -6.720 18.904 -13.904 1.00 . B B . 22 ARG CG 1 1
47 37166 2 2 22 ARG CZ C -8.411 15.741 -12.807 1.00 . B B . 22 ARG CZ 1 1
47 37167 2 2 22 ARG H H -4.876 18.120 -16.017 1.00 . B B . 22 ARG H 1 1
47 37168 2 2 22 ARG HA H -4.438 20.376 -14.290 1.00 . B B . 22 ARG HA 1 1
47 37169 2 2 22 ARG HB2 H -5.133 17.486 -13.677 1.00 . B B . 22 ARG HB2 1 1
47 37170 2 2 22 ARG HB3 H -5.136 18.787 -12.484 1.00 . B B . 22 ARG HB3 1 1
47 37171 2 2 22 ARG HD2 H -7.405 18.205 -11.999 1.00 . B B . 22 ARG HD2 1 1
47 37172 2 2 22 ARG HD3 H -8.696 18.533 -13.173 1.00 . B B . 22 ARG HD3 1 1
47 37173 2 2 22 ARG HE H -7.156 16.426 -14.229 1.00 . B B . 22 ARG HE 1 1
47 37174 2 2 22 ARG HG2 H -6.879 19.971 -13.736 1.00 . B B . 22 ARG HG2 1 1
47 37175 2 2 22 ARG HG3 H -6.899 18.677 -14.954 1.00 . B B . 22 ARG HG3 1 1
47 37176 2 2 22 ARG HH11 H -9.184 16.918 -11.373 1.00 . B B . 22 ARG HH11 1 1
47 37177 2 2 22 ARG HH12 H -9.647 15.239 -11.298 1.00 . B B . 22 ARG HH12 1 1
47 37178 2 2 22 ARG HH21 H -7.828 14.309 -14.085 1.00 . B B . 22 ARG HH21 1 1
47 37179 2 2 22 ARG HH22 H -8.883 13.792 -12.799 1.00 . B B . 22 ARG HH22 1 1
47 37180 2 2 22 ARG N N -4.279 18.892 -15.762 1.00 . B B . 22 ARG N 1 1
47 37181 2 2 22 ARG NE N -7.722 16.693 -13.426 1.00 . B B . 22 ARG NE 1 1
47 37182 2 2 22 ARG NH1 N -9.142 15.986 -11.745 1.00 . B B . 22 ARG NH1 1 1
47 37183 2 2 22 ARG NH2 N -8.372 14.522 -13.264 1.00 . B B . 22 ARG NH2 1 1
47 37184 2 2 22 ARG O O -2.535 19.701 -12.719 1.00 . B B . 22 ARG O 1 1
47 37185 2 2 23 GLY C C -1.276 16.666 -12.462 1.00 . B B . 23 GLY C 1 1
47 37186 2 2 23 GLY CA C -0.920 17.654 -13.556 1.00 . B B . 23 GLY CA 1 1
47 37187 2 2 23 GLY H H -2.475 17.565 -15.014 1.00 . B B . 23 GLY H 1 1
47 37188 2 2 23 GLY HA2 H -0.266 17.174 -14.282 1.00 . B B . 23 GLY HA2 1 1
47 37189 2 2 23 GLY HA3 H -0.415 18.516 -13.120 1.00 . B B . 23 GLY HA3 1 1
47 37190 2 2 23 GLY N N -2.151 18.074 -14.206 1.00 . B B . 23 GLY N 1 1
47 37191 2 2 23 GLY O O -2.440 16.327 -12.305 1.00 . B B . 23 GLY O 1 1
47 37192 2 2 24 PHE C C 0.734 15.147 -9.830 1.00 . B B . 24 PHE C 1 1
47 37193 2 2 24 PHE CA C -0.499 15.137 -10.723 1.00 . B B . 24 PHE CA 1 1
47 37194 2 2 24 PHE CB C -0.680 13.761 -11.375 1.00 . B B . 24 PHE CB 1 1
47 37195 2 2 24 PHE CD1 C 1.576 12.757 -11.838 1.00 . B B . 24 PHE CD1 1 1
47 37196 2 2 24 PHE CD2 C 0.321 13.707 -13.675 1.00 . B B . 24 PHE CD2 1 1
47 37197 2 2 24 PHE CE1 C 2.626 12.435 -12.710 1.00 . B B . 24 PHE CE1 1 1
47 37198 2 2 24 PHE CE2 C 1.363 13.391 -14.556 1.00 . B B . 24 PHE CE2 1 1
47 37199 2 2 24 PHE CG C 0.422 13.398 -12.310 1.00 . B B . 24 PHE CG 1 1
47 37200 2 2 24 PHE CZ C 2.522 12.761 -14.078 1.00 . B B . 24 PHE CZ 1 1
47 37201 2 2 24 PHE H H 0.663 16.473 -11.900 1.00 . B B . 24 PHE H 1 1
47 37202 2 2 24 PHE HA H -1.379 15.376 -10.132 1.00 . B B . 24 PHE HA 1 1
47 37203 2 2 24 PHE HB2 H -0.745 13.001 -10.599 1.00 . B B . 24 PHE HB2 1 1
47 37204 2 2 24 PHE HB3 H -1.616 13.762 -11.931 1.00 . B B . 24 PHE HB3 1 1
47 37205 2 2 24 PHE HD1 H 1.662 12.516 -10.792 1.00 . B B . 24 PHE HD1 1 1
47 37206 2 2 24 PHE HD2 H -0.565 14.201 -14.049 1.00 . B B . 24 PHE HD2 1 1
47 37207 2 2 24 PHE HE1 H 3.503 11.945 -12.328 1.00 . B B . 24 PHE HE1 1 1
47 37208 2 2 24 PHE HE2 H 1.273 13.634 -15.594 1.00 . B B . 24 PHE HE2 1 1
47 37209 2 2 24 PHE HZ H 3.324 12.529 -14.758 1.00 . B B . 24 PHE HZ 1 1
47 37210 2 2 24 PHE N N -0.286 16.161 -11.745 1.00 . B B . 24 PHE N 1 1
47 37211 2 2 24 PHE O O 1.629 15.967 -10.032 1.00 . B B . 24 PHE O 1 1
47 37212 2 2 25 PHE C C 2.514 12.761 -7.940 1.00 . B B . 25 PHE C 1 1
47 37213 2 2 25 PHE CA C 1.923 14.166 -7.943 1.00 . B B . 25 PHE CA 1 1
47 37214 2 2 25 PHE CB C 1.457 14.557 -6.534 1.00 . B B . 25 PHE CB 1 1
47 37215 2 2 25 PHE CD1 C 0.712 12.504 -5.249 1.00 . B B . 25 PHE CD1 1 1
47 37216 2 2 25 PHE CD2 C -0.985 13.982 -6.162 1.00 . B B . 25 PHE CD2 1 1
47 37217 2 2 25 PHE CE1 C -0.297 11.666 -4.716 1.00 . B B . 25 PHE CE1 1 1
47 37218 2 2 25 PHE CE2 C -2.003 13.150 -5.631 1.00 . B B . 25 PHE CE2 1 1
47 37219 2 2 25 PHE CG C 0.377 13.662 -5.980 1.00 . B B . 25 PHE CG 1 1
47 37220 2 2 25 PHE CZ C -1.655 11.995 -4.902 1.00 . B B . 25 PHE CZ 1 1
47 37221 2 2 25 PHE H H 0.075 13.532 -8.783 1.00 . B B . 25 PHE H 1 1
47 37222 2 2 25 PHE HA H 2.696 14.865 -8.260 1.00 . B B . 25 PHE HA 1 1
47 37223 2 2 25 PHE HB2 H 2.311 14.533 -5.860 1.00 . B B . 25 PHE HB2 1 1
47 37224 2 2 25 PHE HB3 H 1.078 15.579 -6.566 1.00 . B B . 25 PHE HB3 1 1
47 37225 2 2 25 PHE HD1 H 1.750 12.251 -5.094 1.00 . B B . 25 PHE HD1 1 1
47 37226 2 2 25 PHE HD2 H -1.257 14.872 -6.712 1.00 . B B . 25 PHE HD2 1 1
47 37227 2 2 25 PHE HE1 H -0.028 10.778 -4.164 1.00 . B B . 25 PHE HE1 1 1
47 37228 2 2 25 PHE HE2 H -3.041 13.398 -5.782 1.00 . B B . 25 PHE HE2 1 1
47 37229 2 2 25 PHE HZ H -2.428 11.364 -4.490 1.00 . B B . 25 PHE HZ 1 1
47 37230 2 2 25 PHE N N 0.801 14.232 -8.873 1.00 . B B . 25 PHE N 1 1
47 37231 2 2 25 PHE O O 1.929 11.825 -8.477 1.00 . B B . 25 PHE O 1 1
47 37232 2 2 26 TYR C C 4.930 11.201 -5.830 1.00 . B B . 26 TYR C 1 1
47 37233 2 2 26 TYR CA C 4.325 11.313 -7.217 1.00 . B B . 26 TYR CA 1 1
47 37234 2 2 26 TYR CB C 5.409 11.166 -8.289 1.00 . B B . 26 TYR CB 1 1
47 37235 2 2 26 TYR CD1 C 5.562 8.631 -8.401 1.00 . B B . 26 TYR CD1 1 1
47 37236 2 2 26 TYR CD2 C 7.539 9.883 -7.764 1.00 . B B . 26 TYR CD2 1 1
47 37237 2 2 26 TYR CE1 C 6.279 7.417 -8.242 1.00 . B B . 26 TYR CE1 1 1
47 37238 2 2 26 TYR CE2 C 8.260 8.669 -7.617 1.00 . B B . 26 TYR CE2 1 1
47 37239 2 2 26 TYR CG C 6.183 9.874 -8.157 1.00 . B B . 26 TYR CG 1 1
47 37240 2 2 26 TYR CZ C 7.621 7.451 -7.853 1.00 . B B . 26 TYR CZ 1 1
47 37241 2 2 26 TYR H H 4.119 13.402 -6.878 1.00 . B B . 26 TYR H 1 1
47 37242 2 2 26 TYR HA H 3.587 10.521 -7.347 1.00 . B B . 26 TYR HA 1 1
47 37243 2 2 26 TYR HB2 H 4.939 11.198 -9.271 1.00 . B B . 26 TYR HB2 1 1
47 37244 2 2 26 TYR HB3 H 6.103 12.003 -8.207 1.00 . B B . 26 TYR HB3 1 1
47 37245 2 2 26 TYR HD1 H 4.522 8.603 -8.704 1.00 . B B . 26 TYR HD1 1 1
47 37246 2 2 26 TYR HD2 H 8.036 10.824 -7.571 1.00 . B B . 26 TYR HD2 1 1
47 37247 2 2 26 TYR HE1 H 5.793 6.473 -8.421 1.00 . B B . 26 TYR HE1 1 1
47 37248 2 2 26 TYR HE2 H 9.297 8.686 -7.326 1.00 . B B . 26 TYR HE2 1 1
47 37249 2 2 26 TYR HH H 7.776 5.509 -7.874 1.00 . B B . 26 TYR HH 1 1
47 37250 2 2 26 TYR N N 3.674 12.610 -7.323 1.00 . B B . 26 TYR N 1 1
47 37251 2 2 26 TYR O O 5.367 12.195 -5.262 1.00 . B B . 26 TYR O 1 1
47 37252 2 2 26 TYR OH O 8.316 6.280 -7.698 1.00 . B B . 26 TYR OH 1 1
47 37253 2 2 27 THR C C 6.723 8.833 -4.066 1.00 . B B . 27 THR C 1 1
47 37254 2 2 27 THR CA C 5.469 9.730 -3.952 1.00 . B B . 27 THR CA 1 1
47 37255 2 2 27 THR CB C 4.387 9.088 -3.046 1.00 . B B . 27 THR CB 1 1
47 37256 2 2 27 THR CG2 C 3.467 8.206 -3.852 1.00 . B B . 27 THR CG2 1 1
47 37257 2 2 27 THR H H 4.582 9.211 -5.812 1.00 . B B . 27 THR H 1 1
47 37258 2 2 27 THR HA H 5.741 10.676 -3.495 1.00 . B B . 27 THR HA 1 1
47 37259 2 2 27 THR HB H 3.796 9.882 -2.585 1.00 . B B . 27 THR HB 1 1
47 37260 2 2 27 THR HG1 H 5.446 8.898 -1.405 1.00 . B B . 27 THR HG1 1 1
47 37261 2 2 27 THR HG21 H 2.831 7.643 -3.175 1.00 . B B . 27 THR HG21 1 1
47 37262 2 2 27 THR HG22 H 4.059 7.520 -4.456 1.00 . B B . 27 THR HG22 1 1
47 37263 2 2 27 THR HG23 H 2.843 8.824 -4.498 1.00 . B B . 27 THR HG23 1 1
47 37264 2 2 27 THR N N 4.941 9.992 -5.290 1.00 . B B . 27 THR N 1 1
47 37265 2 2 27 THR O O 6.630 7.620 -4.297 1.00 . B B . 27 THR O 1 1
47 37266 2 2 27 THR OG1 O 4.997 8.305 -2.016 1.00 . B B . 27 THR OG1 1 1
47 37267 2 2 28 PRO C C 9.558 8.064 -2.738 1.00 . B B . 28 PRO C 1 1
47 37268 2 2 28 PRO CA C 9.176 8.693 -4.077 1.00 . B B . 28 PRO CA 1 1
47 37269 2 2 28 PRO CB C 10.174 9.777 -4.491 1.00 . B B . 28 PRO CB 1 1
47 37270 2 2 28 PRO CD C 8.161 10.882 -3.821 1.00 . B B . 28 PRO CD 1 1
47 37271 2 2 28 PRO CG C 9.670 11.001 -3.833 1.00 . B B . 28 PRO CG 1 1
47 37272 2 2 28 PRO HA H 9.115 7.927 -4.850 1.00 . B B . 28 PRO HA 1 1
47 37273 2 2 28 PRO HB2 H 11.179 9.538 -4.147 1.00 . B B . 28 PRO HB2 1 1
47 37274 2 2 28 PRO HB3 H 10.158 9.905 -5.573 1.00 . B B . 28 PRO HB3 1 1
47 37275 2 2 28 PRO HD2 H 7.758 11.232 -2.869 1.00 . B B . 28 PRO HD2 1 1
47 37276 2 2 28 PRO HD3 H 7.708 11.416 -4.656 1.00 . B B . 28 PRO HD3 1 1
47 37277 2 2 28 PRO HG2 H 10.044 11.047 -2.812 1.00 . B B . 28 PRO HG2 1 1
47 37278 2 2 28 PRO HG3 H 9.978 11.886 -4.389 1.00 . B B . 28 PRO HG3 1 1
47 37279 2 2 28 PRO N N 7.918 9.438 -3.986 1.00 . B B . 28 PRO N 1 1
47 37280 2 2 28 PRO O O 8.913 8.305 -1.720 1.00 . B B . 28 PRO O 1 1
47 37281 2 2 29 LYS C C 11.980 7.697 -0.756 1.00 . B B . 29 LYS C 1 1
47 37282 2 2 29 LYS CA C 11.119 6.676 -1.484 1.00 . B B . 29 LYS CA 1 1
47 37283 2 2 29 LYS CB C 11.970 5.432 -1.757 1.00 . B B . 29 LYS CB 1 1
47 37284 2 2 29 LYS CD C 12.014 2.954 -2.335 1.00 . B B . 29 LYS CD 1 1
47 37285 2 2 29 LYS CE C 13.349 2.971 -3.114 1.00 . B B . 29 LYS CE 1 1
47 37286 2 2 29 LYS CG C 11.227 4.283 -2.426 1.00 . B B . 29 LYS CG 1 1
47 37287 2 2 29 LYS H H 11.142 7.129 -3.575 1.00 . B B . 29 LYS H 1 1
47 37288 2 2 29 LYS HA H 10.274 6.403 -0.852 1.00 . B B . 29 LYS HA 1 1
47 37289 2 2 29 LYS HB2 H 12.809 5.716 -2.392 1.00 . B B . 29 LYS HB2 1 1
47 37290 2 2 29 LYS HB3 H 12.363 5.078 -0.803 1.00 . B B . 29 LYS HB3 1 1
47 37291 2 2 29 LYS HD2 H 12.215 2.729 -1.288 1.00 . B B . 29 LYS HD2 1 1
47 37292 2 2 29 LYS HD3 H 11.386 2.160 -2.742 1.00 . B B . 29 LYS HD3 1 1
47 37293 2 2 29 LYS HE2 H 13.571 1.953 -3.440 1.00 . B B . 29 LYS HE2 1 1
47 37294 2 2 29 LYS HE3 H 13.234 3.595 -4.003 1.00 . B B . 29 LYS HE3 1 1
47 37295 2 2 29 LYS HG2 H 10.263 4.152 -1.934 1.00 . B B . 29 LYS HG2 1 1
47 37296 2 2 29 LYS HG3 H 11.054 4.531 -3.474 1.00 . B B . 29 LYS HG3 1 1
47 37297 2 2 29 LYS HZ1 H 15.364 3.459 -2.853 1.00 . B B . 29 LYS HZ1 1 1
47 37298 2 2 29 LYS HZ2 H 14.651 2.891 -1.479 1.00 . B B . 29 LYS HZ2 1 1
47 37299 2 2 29 LYS HZ3 H 14.345 4.428 -1.991 1.00 . B B . 29 LYS HZ3 1 1
47 37300 2 2 29 LYS N N 10.625 7.276 -2.727 1.00 . B B . 29 LYS N 1 1
47 37301 2 2 29 LYS NZ N 14.522 3.479 -2.292 1.00 . B B . 29 LYS NZ 1 1
47 37302 2 2 29 LYS O O 13.196 7.725 -0.917 1.00 . B B . 29 LYS O 1 1
47 37303 2 2 30 THR C C 12.858 9.051 1.906 1.00 . B B . 30 THR C 1 1
47 37304 2 2 30 THR CA C 12.025 9.608 0.760 1.00 . B B . 30 THR CA 1 1
47 37305 2 2 30 THR CB C 10.994 10.613 1.285 1.00 . B B . 30 THR CB 1 1
47 37306 2 2 30 THR CG2 C 10.300 11.336 0.119 1.00 . B B . 30 THR CG2 1 1
47 37307 2 2 30 THR H H 10.331 8.504 0.095 1.00 . B B . 30 THR H 1 1
47 37308 2 2 30 THR HXT H 14.429 9.142 2.770 1.00 . B B . 30 THR HXT 1 1
47 37309 2 2 30 THR HA H 12.722 10.115 0.087 1.00 . B B . 30 THR HA 1 1
47 37310 2 2 30 THR HB H 11.478 11.341 1.947 1.00 . B B . 30 THR HB 1 1
47 37311 2 2 30 THR HG1 H 10.422 9.395 2.719 1.00 . B B . 30 THR HG1 1 1
47 37312 2 2 30 THR HG21 H 9.738 10.631 -0.502 1.00 . B B . 30 THR HG21 1 1
47 37313 2 2 30 THR HG22 H 11.031 11.848 -0.512 1.00 . B B . 30 THR HG22 1 1
47 37314 2 2 30 THR HG23 H 9.600 12.078 0.505 1.00 . B B . 30 THR HG23 1 1
47 37315 2 2 30 THR N N 11.339 8.555 0.016 1.00 . B B . 30 THR N 1 1
47 37316 2 2 30 THR O O 12.489 8.187 2.670 1.00 . B B . 30 THR O 1 1
47 37317 2 2 30 THR OXT O 14.021 9.600 2.016 1.00 . B B . 30 THR OXT 1 1
47 37318 2 2 30 THR OG1 O 9.992 9.886 1.986 1.00 . B B . 30 THR OG1 1 1
48 37319 1 1 1 GLY C C 1.872 0.914 -2.854 1.00 . A A . 1 GLY C 1 1
48 37320 1 1 1 GLY CA C 2.528 0.857 -1.500 1.00 . A A . 1 GLY CA 1 1
48 37321 1 1 1 GLY H1 H 2.163 -1.138 -1.177 1.00 . A A . 1 GLY H1 1 1
48 37322 1 1 1 GLY H2 H 3.641 -0.834 -1.843 1.00 . A A . 1 GLY H2 1 1
48 37323 1 1 1 GLY H3 H 3.379 -0.528 -0.242 1.00 . A A . 1 GLY H3 1 1
48 37324 1 1 1 GLY HA2 H 1.819 1.202 -0.747 1.00 . A A . 1 GLY HA2 1 1
48 37325 1 1 1 GLY HA3 H 3.398 1.513 -1.498 1.00 . A A . 1 GLY HA3 1 1
48 37326 1 1 1 GLY N N 2.962 -0.521 -1.162 1.00 . A A . 1 GLY N 1 1
48 37327 1 1 1 GLY O O 1.918 -0.069 -3.586 1.00 . A A . 1 GLY O 1 1
48 37328 1 1 2 ILE C C 1.424 2.012 -5.685 1.00 . A A . 2 ILE C 1 1
48 37329 1 1 2 ILE CA C 0.512 2.160 -4.454 1.00 . A A . 2 ILE CA 1 1
48 37330 1 1 2 ILE CB C -0.290 3.513 -4.488 1.00 . A A . 2 ILE CB 1 1
48 37331 1 1 2 ILE CD1 C -2.297 4.687 -5.640 1.00 . A A . 2 ILE CD1 1 1
48 37332 1 1 2 ILE CG1 C -1.344 3.475 -5.612 1.00 . A A . 2 ILE CG1 1 1
48 37333 1 1 2 ILE CG2 C 0.667 4.738 -4.610 1.00 . A A . 2 ILE CG2 1 1
48 37334 1 1 2 ILE H H 1.254 2.834 -2.571 1.00 . A A . 2 ILE H 1 1
48 37335 1 1 2 ILE HA H -0.216 1.348 -4.493 1.00 . A A . 2 ILE HA 1 1
48 37336 1 1 2 ILE HB H -0.820 3.605 -3.539 1.00 . A A . 2 ILE HB 1 1
48 37337 1 1 2 ILE HD11 H -2.762 4.816 -4.663 1.00 . A A . 2 ILE HD11 1 1
48 37338 1 1 2 ILE HD12 H -1.744 5.594 -5.906 1.00 . A A . 2 ILE HD12 1 1
48 37339 1 1 2 ILE HD13 H -3.073 4.519 -6.388 1.00 . A A . 2 ILE HD13 1 1
48 37340 1 1 2 ILE HG12 H -0.833 3.417 -6.568 1.00 . A A . 2 ILE HG12 1 1
48 37341 1 1 2 ILE HG13 H -1.940 2.569 -5.492 1.00 . A A . 2 ILE HG13 1 1
48 37342 1 1 2 ILE HG21 H 0.095 5.663 -4.502 1.00 . A A . 2 ILE HG21 1 1
48 37343 1 1 2 ILE HG22 H 1.422 4.709 -3.829 1.00 . A A . 2 ILE HG22 1 1
48 37344 1 1 2 ILE HG23 H 1.152 4.740 -5.586 1.00 . A A . 2 ILE HG23 1 1
48 37345 1 1 2 ILE N N 1.256 2.039 -3.196 1.00 . A A . 2 ILE N 1 1
48 37346 1 1 2 ILE O O 1.009 1.476 -6.705 1.00 . A A . 2 ILE O 1 1
48 37347 1 1 3 VAL C C 3.835 0.813 -7.017 1.00 . A A . 3 VAL C 1 1
48 37348 1 1 3 VAL CA C 3.612 2.282 -6.694 1.00 . A A . 3 VAL CA 1 1
48 37349 1 1 3 VAL CB C 4.973 2.965 -6.403 1.00 . A A . 3 VAL CB 1 1
48 37350 1 1 3 VAL CG1 C 5.912 2.840 -7.623 1.00 . A A . 3 VAL CG1 1 1
48 37351 1 1 3 VAL CG2 C 4.755 4.448 -6.059 1.00 . A A . 3 VAL CG2 1 1
48 37352 1 1 3 VAL H H 3.006 2.837 -4.721 1.00 . A A . 3 VAL H 1 1
48 37353 1 1 3 VAL HA H 3.167 2.758 -7.566 1.00 . A A . 3 VAL HA 1 1
48 37354 1 1 3 VAL HB H 5.439 2.476 -5.548 1.00 . A A . 3 VAL HB 1 1
48 37355 1 1 3 VAL HG11 H 6.158 1.791 -7.797 1.00 . A A . 3 VAL HG11 1 1
48 37356 1 1 3 VAL HG12 H 5.417 3.234 -8.514 1.00 . A A . 3 VAL HG12 1 1
48 37357 1 1 3 VAL HG13 H 6.833 3.396 -7.441 1.00 . A A . 3 VAL HG13 1 1
48 37358 1 1 3 VAL HG21 H 4.219 4.941 -6.872 1.00 . A A . 3 VAL HG21 1 1
48 37359 1 1 3 VAL HG22 H 4.174 4.539 -5.140 1.00 . A A . 3 VAL HG22 1 1
48 37360 1 1 3 VAL HG23 H 5.719 4.941 -5.916 1.00 . A A . 3 VAL HG23 1 1
48 37361 1 1 3 VAL N N 2.684 2.411 -5.570 1.00 . A A . 3 VAL N 1 1
48 37362 1 1 3 VAL O O 3.817 0.426 -8.172 1.00 . A A . 3 VAL O 1 1
48 37363 1 1 4 GLU C C 2.928 -2.029 -6.849 1.00 . A A . 4 GLU C 1 1
48 37364 1 1 4 GLU CA C 4.181 -1.450 -6.228 1.00 . A A . 4 GLU CA 1 1
48 37365 1 1 4 GLU CB C 4.470 -2.197 -4.925 1.00 . A A . 4 GLU CB 1 1
48 37366 1 1 4 GLU CD C 6.049 -0.618 -3.764 1.00 . A A . 4 GLU CD 1 1
48 37367 1 1 4 GLU CG C 5.871 -1.974 -4.392 1.00 . A A . 4 GLU CG 1 1
48 37368 1 1 4 GLU H H 3.980 0.327 -5.050 1.00 . A A . 4 GLU H 1 1
48 37369 1 1 4 GLU HA H 5.013 -1.600 -6.917 1.00 . A A . 4 GLU HA 1 1
48 37370 1 1 4 GLU HB2 H 3.745 -1.898 -4.171 1.00 . A A . 4 GLU HB2 1 1
48 37371 1 1 4 GLU HB3 H 4.346 -3.265 -5.110 1.00 . A A . 4 GLU HB3 1 1
48 37372 1 1 4 GLU HE2 H 7.322 0.720 -3.496 1.00 . A A . 4 GLU HE2 1 1
48 37373 1 1 4 GLU HG2 H 6.086 -2.742 -3.649 1.00 . A A . 4 GLU HG2 1 1
48 37374 1 1 4 GLU HG3 H 6.576 -2.083 -5.216 1.00 . A A . 4 GLU HG3 1 1
48 37375 1 1 4 GLU N N 3.995 -0.019 -5.998 1.00 . A A . 4 GLU N 1 1
48 37376 1 1 4 GLU O O 3.009 -2.823 -7.768 1.00 . A A . 4 GLU O 1 1
48 37377 1 1 4 GLU OE1 O 5.171 -0.024 -3.168 1.00 . A A . 4 GLU OE1 1 1
48 37378 1 1 4 GLU OE2 O 7.219 -0.120 -3.942 1.00 . A A . 4 GLU OE2 1 1
48 37379 1 1 5 GLN C C 0.346 -1.865 -8.358 1.00 . A A . 5 GLN C 1 1
48 37380 1 1 5 GLN CA C 0.491 -2.094 -6.852 1.00 . A A . 5 GLN CA 1 1
48 37381 1 1 5 GLN CB C -0.628 -1.375 -6.095 1.00 . A A . 5 GLN CB 1 1
48 37382 1 1 5 GLN CD C -3.050 -1.130 -5.545 1.00 . A A . 5 GLN CD 1 1
48 37383 1 1 5 GLN CG C -2.022 -1.925 -6.319 1.00 . A A . 5 GLN CG 1 1
48 37384 1 1 5 GLN H H 1.768 -0.924 -5.609 1.00 . A A . 5 GLN H 1 1
48 37385 1 1 5 GLN HA H 0.424 -3.164 -6.659 1.00 . A A . 5 GLN HA 1 1
48 37386 1 1 5 GLN HB2 H -0.406 -1.432 -5.029 1.00 . A A . 5 GLN HB2 1 1
48 37387 1 1 5 GLN HB3 H -0.629 -0.329 -6.385 1.00 . A A . 5 GLN HB3 1 1
48 37388 1 1 5 GLN HE21 H -4.294 -1.107 -7.131 1.00 . A A . 5 GLN HE21 1 1
48 37389 1 1 5 GLN HE22 H -4.846 -0.275 -5.693 1.00 . A A . 5 GLN HE22 1 1
48 37390 1 1 5 GLN HG2 H -2.261 -1.876 -7.381 1.00 . A A . 5 GLN HG2 1 1
48 37391 1 1 5 GLN HG3 H -2.056 -2.964 -5.994 1.00 . A A . 5 GLN HG3 1 1
48 37392 1 1 5 GLN N N 1.776 -1.605 -6.358 1.00 . A A . 5 GLN N 1 1
48 37393 1 1 5 GLN NE2 N -4.150 -0.815 -6.173 1.00 . A A . 5 GLN NE2 1 1
48 37394 1 1 5 GLN O O -0.149 -2.726 -9.072 1.00 . A A . 5 GLN O 1 1
48 37395 1 1 5 GLN OE1 O -2.835 -0.779 -4.397 1.00 . A A . 5 GLN OE1 1 1
48 37396 1 1 6 CYS C C 1.890 -0.837 -11.081 1.00 . A A . 6 CYS C 1 1
48 37397 1 1 6 CYS CA C 0.682 -0.394 -10.261 1.00 . A A . 6 CYS CA 1 1
48 37398 1 1 6 CYS CB C 0.453 1.107 -10.422 1.00 . A A . 6 CYS CB 1 1
48 37399 1 1 6 CYS H H 1.204 -0.026 -8.214 1.00 . A A . 6 CYS H 1 1
48 37400 1 1 6 CYS HA H -0.191 -0.912 -10.658 1.00 . A A . 6 CYS HA 1 1
48 37401 1 1 6 CYS HB2 H 1.355 1.638 -10.115 1.00 . A A . 6 CYS HB2 1 1
48 37402 1 1 6 CYS HB3 H 0.268 1.318 -11.476 1.00 . A A . 6 CYS HB3 1 1
48 37403 1 1 6 CYS N N 0.799 -0.717 -8.839 1.00 . A A . 6 CYS N 1 1
48 37404 1 1 6 CYS O O 1.848 -0.824 -12.304 1.00 . A A . 6 CYS O 1 1
48 37405 1 1 6 CYS SG S -0.959 1.717 -9.434 1.00 . A A . 6 CYS SG 1 1
48 37406 1 1 7 CYS C C 4.099 -3.239 -11.296 1.00 . A A . 7 CYS C 1 1
48 37407 1 1 7 CYS CA C 4.151 -1.721 -11.097 1.00 . A A . 7 CYS CA 1 1
48 37408 1 1 7 CYS CB C 5.408 -1.326 -10.313 1.00 . A A . 7 CYS CB 1 1
48 37409 1 1 7 CYS H H 2.952 -1.223 -9.402 1.00 . A A . 7 CYS H 1 1
48 37410 1 1 7 CYS HA H 4.204 -1.246 -12.072 1.00 . A A . 7 CYS HA 1 1
48 37411 1 1 7 CYS HB2 H 5.424 -0.240 -10.223 1.00 . A A . 7 CYS HB2 1 1
48 37412 1 1 7 CYS HB3 H 5.338 -1.749 -9.312 1.00 . A A . 7 CYS HB3 1 1
48 37413 1 1 7 CYS N N 2.955 -1.246 -10.410 1.00 . A A . 7 CYS N 1 1
48 37414 1 1 7 CYS O O 4.403 -3.736 -12.371 1.00 . A A . 7 CYS O 1 1
48 37415 1 1 7 CYS SG S 6.986 -1.871 -11.056 1.00 . A A . 7 CYS SG 1 1
48 37416 1 1 8 THR C C 2.269 -5.883 -10.922 1.00 . A A . 8 THR C 1 1
48 37417 1 1 8 THR CA C 3.629 -5.441 -10.373 1.00 . A A . 8 THR CA 1 1
48 37418 1 1 8 THR CB C 3.956 -6.126 -9.007 1.00 . A A . 8 THR CB 1 1
48 37419 1 1 8 THR CG2 C 2.797 -6.068 -8.024 1.00 . A A . 8 THR CG2 1 1
48 37420 1 1 8 THR H H 3.447 -3.540 -9.390 1.00 . A A . 8 THR H 1 1
48 37421 1 1 8 THR HA H 4.388 -5.762 -11.081 1.00 . A A . 8 THR HA 1 1
48 37422 1 1 8 THR HB H 4.818 -5.629 -8.565 1.00 . A A . 8 THR HB 1 1
48 37423 1 1 8 THR HG1 H 4.413 -7.924 -8.379 1.00 . A A . 8 THR HG1 1 1
48 37424 1 1 8 THR HG21 H 3.178 -6.216 -7.013 1.00 . A A . 8 THR HG21 1 1
48 37425 1 1 8 THR HG22 H 2.074 -6.849 -8.263 1.00 . A A . 8 THR HG22 1 1
48 37426 1 1 8 THR HG23 H 2.310 -5.101 -8.077 1.00 . A A . 8 THR HG23 1 1
48 37427 1 1 8 THR N N 3.698 -3.978 -10.270 1.00 . A A . 8 THR N 1 1
48 37428 1 1 8 THR O O 2.147 -6.946 -11.527 1.00 . A A . 8 THR O 1 1
48 37429 1 1 8 THR OG1 O 4.281 -7.499 -9.230 1.00 . A A . 8 THR OG1 1 1
48 37430 1 1 9 SER C C -0.503 -4.069 -12.151 1.00 . A A . 9 SER C 1 1
48 37431 1 1 9 SER CA C -0.053 -5.293 -11.359 1.00 . A A . 9 SER CA 1 1
48 37432 1 1 9 SER CB C -1.058 -5.668 -10.264 1.00 . A A . 9 SER CB 1 1
48 37433 1 1 9 SER H H 1.408 -4.141 -10.322 1.00 . A A . 9 SER H 1 1
48 37434 1 1 9 SER HA H 0.057 -6.128 -12.074 1.00 . A A . 9 SER HA 1 1
48 37435 1 1 9 SER HB2 H -1.167 -4.836 -9.571 1.00 . A A . 9 SER HB2 1 1
48 37436 1 1 9 SER HB3 H -2.026 -5.884 -10.716 1.00 . A A . 9 SER HB3 1 1
48 37437 1 1 9 SER HG H -1.211 -6.979 -8.826 1.00 . A A . 9 SER HG 1 1
48 37438 1 1 9 SER N N 1.266 -5.021 -10.795 1.00 . A A . 9 SER N 1 1
48 37439 1 1 9 SER O O 0.300 -3.198 -12.407 1.00 . A A . 9 SER O 1 1
48 37440 1 1 9 SER OG O -0.609 -6.809 -9.556 1.00 . A A . 9 SER OG 1 1
48 37441 1 1 10 ILE C C -2.435 -1.728 -13.267 1.00 . A A . 10 ILE C 1 1
48 37442 1 1 10 ILE CA C -2.059 -3.131 -13.767 1.00 . A A . 10 ILE CA 1 1
48 37443 1 1 10 ILE CB C -3.252 -3.678 -14.635 1.00 . A A . 10 ILE CB 1 1
48 37444 1 1 10 ILE CD1 C -1.792 -4.987 -16.344 1.00 . A A . 10 ILE CD1 1 1
48 37445 1 1 10 ILE CG1 C -2.892 -5.038 -15.280 1.00 . A A . 10 ILE CG1 1 1
48 37446 1 1 10 ILE CG2 C -3.670 -2.656 -15.725 1.00 . A A . 10 ILE CG2 1 1
48 37447 1 1 10 ILE H H -2.333 -4.858 -12.524 1.00 . A A . 10 ILE H 1 1
48 37448 1 1 10 ILE HA H -1.197 -3.006 -14.421 1.00 . A A . 10 ILE HA 1 1
48 37449 1 1 10 ILE HB H -4.098 -3.839 -13.983 1.00 . A A . 10 ILE HB 1 1
48 37450 1 1 10 ILE HD11 H -0.908 -4.504 -15.941 1.00 . A A . 10 ILE HD11 1 1
48 37451 1 1 10 ILE HD12 H -1.540 -6.002 -16.652 1.00 . A A . 10 ILE HD12 1 1
48 37452 1 1 10 ILE HD13 H -2.141 -4.431 -17.206 1.00 . A A . 10 ILE HD13 1 1
48 37453 1 1 10 ILE HG12 H -2.586 -5.732 -14.499 1.00 . A A . 10 ILE HG12 1 1
48 37454 1 1 10 ILE HG13 H -3.791 -5.441 -15.745 1.00 . A A . 10 ILE HG13 1 1
48 37455 1 1 10 ILE HG21 H -2.792 -2.327 -16.283 1.00 . A A . 10 ILE HG21 1 1
48 37456 1 1 10 ILE HG22 H -4.389 -3.113 -16.403 1.00 . A A . 10 ILE HG22 1 1
48 37457 1 1 10 ILE HG23 H -4.131 -1.786 -15.255 1.00 . A A . 10 ILE HG23 1 1
48 37458 1 1 10 ILE N N -1.695 -4.104 -12.725 1.00 . A A . 10 ILE N 1 1
48 37459 1 1 10 ILE O O -1.948 -0.749 -13.814 1.00 . A A . 10 ILE O 1 1
48 37460 1 1 11 CYS C C -4.868 0.202 -12.994 1.00 . A A . 11 CYS C 1 1
48 37461 1 1 11 CYS CA C -4.018 -0.411 -11.870 1.00 . A A . 11 CYS CA 1 1
48 37462 1 1 11 CYS CB C -3.043 0.650 -11.344 1.00 . A A . 11 CYS CB 1 1
48 37463 1 1 11 CYS H H -3.665 -2.515 -11.876 1.00 . A A . 11 CYS H 1 1
48 37464 1 1 11 CYS HA H -4.694 -0.662 -11.055 1.00 . A A . 11 CYS HA 1 1
48 37465 1 1 11 CYS HB2 H -2.204 0.739 -12.031 1.00 . A A . 11 CYS HB2 1 1
48 37466 1 1 11 CYS HB3 H -3.559 1.609 -11.324 1.00 . A A . 11 CYS HB3 1 1
48 37467 1 1 11 CYS N N -3.346 -1.662 -12.295 1.00 . A A . 11 CYS N 1 1
48 37468 1 1 11 CYS O O -4.365 0.707 -13.992 1.00 . A A . 11 CYS O 1 1
48 37469 1 1 11 CYS SG S -2.410 0.314 -9.676 1.00 . A A . 11 CYS SG 1 1
48 37470 1 1 12 SER C C -6.913 2.336 -13.599 1.00 . A A . 12 SER C 1 1
48 37471 1 1 12 SER CA C -7.076 0.827 -13.763 1.00 . A A . 12 SER CA 1 1
48 37472 1 1 12 SER CB C -8.522 0.413 -13.492 1.00 . A A . 12 SER CB 1 1
48 37473 1 1 12 SER H H -6.569 -0.223 -11.976 1.00 . A A . 12 SER H 1 1
48 37474 1 1 12 SER HA H -6.800 0.542 -14.779 1.00 . A A . 12 SER HA 1 1
48 37475 1 1 12 SER HB2 H -9.180 0.892 -14.217 1.00 . A A . 12 SER HB2 1 1
48 37476 1 1 12 SER HB3 H -8.608 -0.671 -13.593 1.00 . A A . 12 SER HB3 1 1
48 37477 1 1 12 SER HG H -9.698 0.289 -11.940 1.00 . A A . 12 SER HG 1 1
48 37478 1 1 12 SER N N -6.178 0.184 -12.809 1.00 . A A . 12 SER N 1 1
48 37479 1 1 12 SER O O -6.374 2.795 -12.596 1.00 . A A . 12 SER O 1 1
48 37480 1 1 12 SER OG O -8.910 0.792 -12.182 1.00 . A A . 12 SER OG 1 1
48 37481 1 1 13 LEU C C -7.881 5.160 -13.215 1.00 . A A . 13 LEU C 1 1
48 37482 1 1 13 LEU CA C -7.280 4.573 -14.499 1.00 . A A . 13 LEU CA 1 1
48 37483 1 1 13 LEU CB C -7.910 5.214 -15.745 1.00 . A A . 13 LEU CB 1 1
48 37484 1 1 13 LEU CD1 C -10.105 6.428 -15.371 1.00 . A A . 13 LEU CD1 1 1
48 37485 1 1 13 LEU CD2 C -9.815 4.930 -17.350 1.00 . A A . 13 LEU CD2 1 1
48 37486 1 1 13 LEU CG C -9.442 5.147 -15.887 1.00 . A A . 13 LEU CG 1 1
48 37487 1 1 13 LEU H H -7.854 2.700 -15.360 1.00 . A A . 13 LEU H 1 1
48 37488 1 1 13 LEU HA H -6.219 4.817 -14.499 1.00 . A A . 13 LEU HA 1 1
48 37489 1 1 13 LEU HB2 H -7.619 6.264 -15.769 1.00 . A A . 13 LEU HB2 1 1
48 37490 1 1 13 LEU HB3 H -7.470 4.736 -16.619 1.00 . A A . 13 LEU HB3 1 1
48 37491 1 1 13 LEU HD11 H -11.186 6.355 -15.495 1.00 . A A . 13 LEU HD11 1 1
48 37492 1 1 13 LEU HD12 H -9.736 7.291 -15.930 1.00 . A A . 13 LEU HD12 1 1
48 37493 1 1 13 LEU HD13 H -9.882 6.561 -14.312 1.00 . A A . 13 LEU HD13 1 1
48 37494 1 1 13 LEU HD21 H -10.901 4.869 -17.442 1.00 . A A . 13 LEU HD21 1 1
48 37495 1 1 13 LEU HD22 H -9.377 4.000 -17.707 1.00 . A A . 13 LEU HD22 1 1
48 37496 1 1 13 LEU HD23 H -9.450 5.764 -17.953 1.00 . A A . 13 LEU HD23 1 1
48 37497 1 1 13 LEU HG H -9.814 4.300 -15.310 1.00 . A A . 13 LEU HG 1 1
48 37498 1 1 13 LEU N N -7.405 3.113 -14.557 1.00 . A A . 13 LEU N 1 1
48 37499 1 1 13 LEU O O -7.430 6.182 -12.729 1.00 . A A . 13 LEU O 1 1
48 37500 1 1 14 TYR C C -8.548 4.829 -10.232 1.00 . A A . 14 TYR C 1 1
48 37501 1 1 14 TYR CA C -9.505 4.940 -11.416 1.00 . A A . 14 TYR CA 1 1
48 37502 1 1 14 TYR CB C -10.750 4.096 -11.158 1.00 . A A . 14 TYR CB 1 1
48 37503 1 1 14 TYR CD1 C -12.433 5.014 -12.828 1.00 . A A . 14 TYR CD1 1 1
48 37504 1 1 14 TYR CD2 C -11.596 2.762 -13.144 1.00 . A A . 14 TYR CD2 1 1
48 37505 1 1 14 TYR CE1 C -13.226 4.885 -14.004 1.00 . A A . 14 TYR CE1 1 1
48 37506 1 1 14 TYR CE2 C -12.380 2.632 -14.322 1.00 . A A . 14 TYR CE2 1 1
48 37507 1 1 14 TYR CG C -11.612 3.956 -12.392 1.00 . A A . 14 TYR CG 1 1
48 37508 1 1 14 TYR CZ C -13.184 3.696 -14.740 1.00 . A A . 14 TYR CZ 1 1
48 37509 1 1 14 TYR H H -9.208 3.640 -13.077 1.00 . A A . 14 TYR H 1 1
48 37510 1 1 14 TYR HA H -9.800 5.982 -11.534 1.00 . A A . 14 TYR HA 1 1
48 37511 1 1 14 TYR HB2 H -10.438 3.102 -10.841 1.00 . A A . 14 TYR HB2 1 1
48 37512 1 1 14 TYR HB3 H -11.328 4.552 -10.358 1.00 . A A . 14 TYR HB3 1 1
48 37513 1 1 14 TYR HD1 H -12.462 5.939 -12.266 1.00 . A A . 14 TYR HD1 1 1
48 37514 1 1 14 TYR HD2 H -10.981 1.937 -12.819 1.00 . A A . 14 TYR HD2 1 1
48 37515 1 1 14 TYR HE1 H -13.855 5.701 -14.326 1.00 . A A . 14 TYR HE1 1 1
48 37516 1 1 14 TYR HE2 H -12.363 1.716 -14.891 1.00 . A A . 14 TYR HE2 1 1
48 37517 1 1 14 TYR HH H -14.495 4.323 -16.046 1.00 . A A . 14 TYR HH 1 1
48 37518 1 1 14 TYR N N -8.870 4.486 -12.649 1.00 . A A . 14 TYR N 1 1
48 37519 1 1 14 TYR O O -8.505 5.691 -9.372 1.00 . A A . 14 TYR O 1 1
48 37520 1 1 14 TYR OH O -13.933 3.565 -15.879 1.00 . A A . 14 TYR OH 1 1
48 37521 1 1 15 GLN C C -5.621 4.594 -9.354 1.00 . A A . 15 GLN C 1 1
48 37522 1 1 15 GLN CA C -6.741 3.581 -9.175 1.00 . A A . 15 GLN CA 1 1
48 37523 1 1 15 GLN CB C -6.174 2.172 -9.249 1.00 . A A . 15 GLN CB 1 1
48 37524 1 1 15 GLN CD C -6.749 -0.075 -8.332 1.00 . A A . 15 GLN CD 1 1
48 37525 1 1 15 GLN CG C -7.249 1.123 -9.075 1.00 . A A . 15 GLN CG 1 1
48 37526 1 1 15 GLN H H -7.800 3.097 -10.968 1.00 . A A . 15 GLN H 1 1
48 37527 1 1 15 GLN HA H -7.200 3.712 -8.194 1.00 . A A . 15 GLN HA 1 1
48 37528 1 1 15 GLN HB2 H -5.690 2.025 -10.213 1.00 . A A . 15 GLN HB2 1 1
48 37529 1 1 15 GLN HB3 H -5.424 2.058 -8.464 1.00 . A A . 15 GLN HB3 1 1
48 37530 1 1 15 GLN HE21 H -7.947 0.364 -6.782 1.00 . A A . 15 GLN HE21 1 1
48 37531 1 1 15 GLN HE22 H -6.939 -1.041 -6.601 1.00 . A A . 15 GLN HE22 1 1
48 37532 1 1 15 GLN HG2 H -8.075 1.557 -8.509 1.00 . A A . 15 GLN HG2 1 1
48 37533 1 1 15 GLN HG3 H -7.621 0.818 -10.051 1.00 . A A . 15 GLN HG3 1 1
48 37534 1 1 15 GLN N N -7.746 3.774 -10.221 1.00 . A A . 15 GLN N 1 1
48 37535 1 1 15 GLN NE2 N -7.253 -0.268 -7.147 1.00 . A A . 15 GLN NE2 1 1
48 37536 1 1 15 GLN O O -5.045 5.085 -8.392 1.00 . A A . 15 GLN O 1 1
48 37537 1 1 15 GLN OE1 O -5.898 -0.811 -8.810 1.00 . A A . 15 GLN OE1 1 1
48 37538 1 1 16 LEU C C -4.710 7.317 -10.533 1.00 . A A . 16 LEU C 1 1
48 37539 1 1 16 LEU CA C -4.314 5.893 -10.952 1.00 . A A . 16 LEU CA 1 1
48 37540 1 1 16 LEU CB C -3.970 5.807 -12.441 1.00 . A A . 16 LEU CB 1 1
48 37541 1 1 16 LEU CD1 C -3.147 4.430 -14.389 1.00 . A A . 16 LEU CD1 1 1
48 37542 1 1 16 LEU CD2 C -1.917 4.326 -12.236 1.00 . A A . 16 LEU CD2 1 1
48 37543 1 1 16 LEU CG C -3.295 4.487 -12.876 1.00 . A A . 16 LEU CG 1 1
48 37544 1 1 16 LEU H H -5.838 4.458 -11.360 1.00 . A A . 16 LEU H 1 1
48 37545 1 1 16 LEU HA H -3.417 5.641 -10.393 1.00 . A A . 16 LEU HA 1 1
48 37546 1 1 16 LEU HB2 H -4.883 5.936 -13.014 1.00 . A A . 16 LEU HB2 1 1
48 37547 1 1 16 LEU HB3 H -3.299 6.627 -12.685 1.00 . A A . 16 LEU HB3 1 1
48 37548 1 1 16 LEU HD11 H -2.418 5.174 -14.722 1.00 . A A . 16 LEU HD11 1 1
48 37549 1 1 16 LEU HD12 H -4.106 4.622 -14.861 1.00 . A A . 16 LEU HD12 1 1
48 37550 1 1 16 LEU HD13 H -2.806 3.435 -14.676 1.00 . A A . 16 LEU HD13 1 1
48 37551 1 1 16 LEU HD21 H -2.018 4.224 -11.158 1.00 . A A . 16 LEU HD21 1 1
48 37552 1 1 16 LEU HD22 H -1.299 5.196 -12.464 1.00 . A A . 16 LEU HD22 1 1
48 37553 1 1 16 LEU HD23 H -1.437 3.430 -12.629 1.00 . A A . 16 LEU HD23 1 1
48 37554 1 1 16 LEU HG H -3.922 3.656 -12.562 1.00 . A A . 16 LEU HG 1 1
48 37555 1 1 16 LEU N N -5.337 4.912 -10.605 1.00 . A A . 16 LEU N 1 1
48 37556 1 1 16 LEU O O -3.849 8.110 -10.197 1.00 . A A . 16 LEU O 1 1
48 37557 1 1 17 GLU C C -5.979 9.348 -8.710 1.00 . A A . 17 GLU C 1 1
48 37558 1 1 17 GLU CA C -6.467 8.983 -10.125 1.00 . A A . 17 GLU CA 1 1
48 37559 1 1 17 GLU CB C -8.003 9.054 -10.127 1.00 . A A . 17 GLU CB 1 1
48 37560 1 1 17 GLU CD C -9.028 10.412 -11.999 1.00 . A A . 17 GLU CD 1 1
48 37561 1 1 17 GLU CG C -8.660 9.036 -11.509 1.00 . A A . 17 GLU CG 1 1
48 37562 1 1 17 GLU H H -6.687 6.962 -10.844 1.00 . A A . 17 GLU H 1 1
48 37563 1 1 17 GLU HA H -6.077 9.731 -10.816 1.00 . A A . 17 GLU HA 1 1
48 37564 1 1 17 GLU HB2 H -8.385 8.211 -9.556 1.00 . A A . 17 GLU HB2 1 1
48 37565 1 1 17 GLU HB3 H -8.306 9.966 -9.615 1.00 . A A . 17 GLU HB3 1 1
48 37566 1 1 17 GLU HE2 H -7.995 9.996 -13.517 1.00 . A A . 17 GLU HE2 1 1
48 37567 1 1 17 GLU HG2 H -7.985 8.576 -12.221 1.00 . A A . 17 GLU HG2 1 1
48 37568 1 1 17 GLU HG3 H -9.568 8.436 -11.456 1.00 . A A . 17 GLU HG3 1 1
48 37569 1 1 17 GLU N N -6.000 7.646 -10.550 1.00 . A A . 17 GLU N 1 1
48 37570 1 1 17 GLU O O -5.776 10.514 -8.410 1.00 . A A . 17 GLU O 1 1
48 37571 1 1 17 GLU OE1 O -9.743 11.174 -11.403 1.00 . A A . 17 GLU OE1 1 1
48 37572 1 1 17 GLU OE2 O -8.537 10.694 -13.155 1.00 . A A . 17 GLU OE2 1 1
48 37573 1 1 18 ASN C C -3.903 9.264 -6.437 1.00 . A A . 18 ASN C 1 1
48 37574 1 1 18 ASN CA C -5.259 8.549 -6.499 1.00 . A A . 18 ASN CA 1 1
48 37575 1 1 18 ASN CB C -5.161 7.214 -5.762 1.00 . A A . 18 ASN CB 1 1
48 37576 1 1 18 ASN CG C -6.510 6.610 -5.478 1.00 . A A . 18 ASN CG 1 1
48 37577 1 1 18 ASN H H -5.918 7.398 -8.178 1.00 . A A . 18 ASN H 1 1
48 37578 1 1 18 ASN HA H -5.980 9.178 -5.970 1.00 . A A . 18 ASN HA 1 1
48 37579 1 1 18 ASN HB2 H -4.579 6.521 -6.360 1.00 . A A . 18 ASN HB2 1 1
48 37580 1 1 18 ASN HB3 H -4.647 7.373 -4.814 1.00 . A A . 18 ASN HB3 1 1
48 37581 1 1 18 ASN HD21 H -6.034 4.991 -6.554 1.00 . A A . 18 ASN HD21 1 1
48 37582 1 1 18 ASN HD22 H -7.630 5.003 -5.829 1.00 . A A . 18 ASN HD22 1 1
48 37583 1 1 18 ASN N N -5.754 8.344 -7.870 1.00 . A A . 18 ASN N 1 1
48 37584 1 1 18 ASN ND2 N -6.740 5.438 -5.990 1.00 . A A . 18 ASN ND2 1 1
48 37585 1 1 18 ASN O O -3.564 9.862 -5.428 1.00 . A A . 18 ASN O 1 1
48 37586 1 1 18 ASN OD1 O -7.337 7.199 -4.813 1.00 . A A . 18 ASN OD1 1 1
48 37587 1 1 19 TYR C C -1.860 11.277 -7.720 1.00 . A A . 19 TYR C 1 1
48 37588 1 1 19 TYR CA C -1.768 9.756 -7.527 1.00 . A A . 19 TYR CA 1 1
48 37589 1 1 19 TYR CB C -0.980 9.201 -8.705 1.00 . A A . 19 TYR CB 1 1
48 37590 1 1 19 TYR CD1 C -1.251 6.672 -8.767 1.00 . A A . 19 TYR CD1 1 1
48 37591 1 1 19 TYR CD2 C 0.902 7.599 -8.168 1.00 . A A . 19 TYR CD2 1 1
48 37592 1 1 19 TYR CE1 C -0.726 5.366 -8.651 1.00 . A A . 19 TYR CE1 1 1
48 37593 1 1 19 TYR CE2 C 1.430 6.298 -8.050 1.00 . A A . 19 TYR CE2 1 1
48 37594 1 1 19 TYR CG C -0.441 7.802 -8.533 1.00 . A A . 19 TYR CG 1 1
48 37595 1 1 19 TYR CZ C 0.614 5.195 -8.303 1.00 . A A . 19 TYR CZ 1 1
48 37596 1 1 19 TYR H H -3.409 8.616 -8.298 1.00 . A A . 19 TYR H 1 1
48 37597 1 1 19 TYR HA H -1.228 9.544 -6.604 1.00 . A A . 19 TYR HA 1 1
48 37598 1 1 19 TYR HB2 H -1.624 9.223 -9.573 1.00 . A A . 19 TYR HB2 1 1
48 37599 1 1 19 TYR HB3 H -0.136 9.855 -8.901 1.00 . A A . 19 TYR HB3 1 1
48 37600 1 1 19 TYR HD1 H -2.280 6.804 -9.039 1.00 . A A . 19 TYR HD1 1 1
48 37601 1 1 19 TYR HD2 H 1.538 8.453 -7.983 1.00 . A A . 19 TYR HD2 1 1
48 37602 1 1 19 TYR HE1 H -1.362 4.510 -8.831 1.00 . A A . 19 TYR HE1 1 1
48 37603 1 1 19 TYR HE2 H 2.456 6.158 -7.771 1.00 . A A . 19 TYR HE2 1 1
48 37604 1 1 19 TYR HH H 0.497 3.245 -8.342 1.00 . A A . 19 TYR HH 1 1
48 37605 1 1 19 TYR N N -3.095 9.128 -7.482 1.00 . A A . 19 TYR N 1 1
48 37606 1 1 19 TYR O O -0.866 11.988 -7.585 1.00 . A A . 19 TYR O 1 1
48 37607 1 1 19 TYR OH O 1.147 3.940 -8.197 1.00 . A A . 19 TYR OH 1 1
48 37608 1 1 20 CYS C C -3.443 13.907 -7.007 1.00 . A A . 20 CYS C 1 1
48 37609 1 1 20 CYS CA C -3.197 13.200 -8.339 1.00 . A A . 20 CYS CA 1 1
48 37610 1 1 20 CYS CB C -4.362 13.441 -9.300 1.00 . A A . 20 CYS CB 1 1
48 37611 1 1 20 CYS H H -3.835 11.170 -8.194 1.00 . A A . 20 CYS H 1 1
48 37612 1 1 20 CYS HA H -2.286 13.593 -8.783 1.00 . A A . 20 CYS HA 1 1
48 37613 1 1 20 CYS HB2 H -5.289 13.145 -8.808 1.00 . A A . 20 CYS HB2 1 1
48 37614 1 1 20 CYS HB3 H -4.416 14.505 -9.533 1.00 . A A . 20 CYS HB3 1 1
48 37615 1 1 20 CYS N N -3.028 11.774 -8.099 1.00 . A A . 20 CYS N 1 1
48 37616 1 1 20 CYS O O -3.957 13.325 -6.063 1.00 . A A . 20 CYS O 1 1
48 37617 1 1 20 CYS SG S -4.199 12.499 -10.854 1.00 . A A . 20 CYS SG 1 1
48 37618 1 1 21 ASN C C -4.686 16.165 -5.321 1.00 . A A . 21 ASN C 1 1
48 37619 1 1 21 ASN CA C -3.218 15.956 -5.681 1.00 . A A . 21 ASN CA 1 1
48 37620 1 1 21 ASN CB C -2.495 17.311 -5.754 1.00 . A A . 21 ASN CB 1 1
48 37621 1 1 21 ASN CG C -2.541 17.973 -4.408 1.00 . A A . 21 ASN CG 1 1
48 37622 1 1 21 ASN H H -2.656 15.632 -7.723 1.00 . A A . 21 ASN H 1 1
48 37623 1 1 21 ASN HXT H -5.955 15.865 -4.090 1.00 . A A . 21 ASN HXT 1 1
48 37624 1 1 21 ASN HA H -2.790 15.372 -4.857 1.00 . A A . 21 ASN HA 1 1
48 37625 1 1 21 ASN HB2 H -1.455 17.173 -6.054 1.00 . A A . 21 ASN HB2 1 1
48 37626 1 1 21 ASN HB3 H -2.984 17.949 -6.491 1.00 . A A . 21 ASN HB3 1 1
48 37627 1 1 21 ASN HD21 H -3.455 19.601 -5.204 1.00 . A A . 21 ASN HD21 1 1
48 37628 1 1 21 ASN HD22 H -3.143 19.652 -3.488 1.00 . A A . 21 ASN HD22 1 1
48 37629 1 1 21 ASN N N -3.056 15.183 -6.924 1.00 . A A . 21 ASN N 1 1
48 37630 1 1 21 ASN ND2 N -3.089 19.179 -4.372 1.00 . A A . 21 ASN ND2 1 1
48 37631 1 1 21 ASN O O -5.507 16.680 -6.051 1.00 . A A . 21 ASN O 1 1
48 37632 1 1 21 ASN OXT O -4.993 15.768 -4.132 1.00 . A A . 21 ASN OXT 1 1
48 37633 1 1 21 ASN OD1 O -2.116 17.470 -3.404 1.00 . A A . 21 ASN OD1 1 1
48 37634 2 2 1 PHE C C -6.721 1.625 -22.226 1.00 . B B . 1 PHE C 1 1
48 37635 2 2 1 PHE CA C -7.213 3.015 -21.869 1.00 . B B . 1 PHE CA 1 1
48 37636 2 2 1 PHE CB C -7.585 3.083 -20.381 1.00 . B B . 1 PHE CB 1 1
48 37637 2 2 1 PHE CD1 C -5.781 4.412 -19.209 1.00 . B B . 1 PHE CD1 1 1
48 37638 2 2 1 PHE CD2 C -5.881 2.014 -18.841 1.00 . B B . 1 PHE CD2 1 1
48 37639 2 2 1 PHE CE1 C -4.655 4.503 -18.355 1.00 . B B . 1 PHE CE1 1 1
48 37640 2 2 1 PHE CE2 C -4.755 2.094 -17.984 1.00 . B B . 1 PHE CE2 1 1
48 37641 2 2 1 PHE CG C -6.396 3.169 -19.462 1.00 . B B . 1 PHE CG 1 1
48 37642 2 2 1 PHE CZ C -4.139 3.340 -17.747 1.00 . B B . 1 PHE CZ 1 1
48 37643 2 2 1 PHE H1 H -8.744 4.270 -22.444 1.00 . B B . 1 PHE H1 1 1
48 37644 2 2 1 PHE H2 H -8.154 3.341 -23.674 1.00 . B B . 1 PHE H2 1 1
48 37645 2 2 1 PHE H3 H -9.132 2.668 -22.531 1.00 . B B . 1 PHE H3 1 1
48 37646 2 2 1 PHE HA H -6.424 3.737 -22.075 1.00 . B B . 1 PHE HA 1 1
48 37647 2 2 1 PHE HB2 H -8.207 3.965 -20.221 1.00 . B B . 1 PHE HB2 1 1
48 37648 2 2 1 PHE HB3 H -8.171 2.200 -20.122 1.00 . B B . 1 PHE HB3 1 1
48 37649 2 2 1 PHE HD1 H -6.169 5.309 -19.671 1.00 . B B . 1 PHE HD1 1 1
48 37650 2 2 1 PHE HD2 H -6.342 1.052 -19.024 1.00 . B B . 1 PHE HD2 1 1
48 37651 2 2 1 PHE HE1 H -4.189 5.461 -18.169 1.00 . B B . 1 PHE HE1 1 1
48 37652 2 2 1 PHE HE2 H -4.360 1.200 -17.520 1.00 . B B . 1 PHE HE2 1 1
48 37653 2 2 1 PHE HZ H -3.274 3.404 -17.104 1.00 . B B . 1 PHE HZ 1 1
48 37654 2 2 1 PHE N N -8.406 3.352 -22.696 1.00 . B B . 1 PHE N 1 1
48 37655 2 2 1 PHE O O -7.511 0.825 -22.693 1.00 . B B . 1 PHE O 1 1
48 37656 2 2 2 VAL C C -4.156 -0.505 -21.158 1.00 . B B . 2 VAL C 1 1
48 37657 2 2 2 VAL CA C -4.867 0.037 -22.390 1.00 . B B . 2 VAL CA 1 1
48 37658 2 2 2 VAL CB C -3.845 0.151 -23.571 1.00 . B B . 2 VAL CB 1 1
48 37659 2 2 2 VAL CG1 C -3.255 -1.225 -23.929 1.00 . B B . 2 VAL CG1 1 1
48 37660 2 2 2 VAL CG2 C -4.527 0.755 -24.814 1.00 . B B . 2 VAL CG2 1 1
48 37661 2 2 2 VAL H H -4.807 2.034 -21.650 1.00 . B B . 2 VAL H 1 1
48 37662 2 2 2 VAL HA H -5.664 -0.648 -22.676 1.00 . B B . 2 VAL HA 1 1
48 37663 2 2 2 VAL HB H -3.033 0.810 -23.269 1.00 . B B . 2 VAL HB 1 1
48 37664 2 2 2 VAL HG11 H -2.680 -1.616 -23.088 1.00 . B B . 2 VAL HG11 1 1
48 37665 2 2 2 VAL HG12 H -4.059 -1.925 -24.171 1.00 . B B . 2 VAL HG12 1 1
48 37666 2 2 2 VAL HG13 H -2.594 -1.129 -24.791 1.00 . B B . 2 VAL HG13 1 1
48 37667 2 2 2 VAL HG21 H -4.828 1.780 -24.610 1.00 . B B . 2 VAL HG21 1 1
48 37668 2 2 2 VAL HG22 H -3.827 0.755 -25.652 1.00 . B B . 2 VAL HG22 1 1
48 37669 2 2 2 VAL HG23 H -5.406 0.163 -25.080 1.00 . B B . 2 VAL HG23 1 1
48 37670 2 2 2 VAL N N -5.435 1.346 -22.048 1.00 . B B . 2 VAL N 1 1
48 37671 2 2 2 VAL O O -3.409 0.221 -20.506 1.00 . B B . 2 VAL O 1 1
48 37672 2 2 3 ASN C C -2.280 -2.643 -19.951 1.00 . B B . 3 ASN C 1 1
48 37673 2 2 3 ASN CA C -3.749 -2.395 -19.688 1.00 . B B . 3 ASN CA 1 1
48 37674 2 2 3 ASN CB C -4.379 -3.753 -19.347 1.00 . B B . 3 ASN CB 1 1
48 37675 2 2 3 ASN CG C -4.643 -4.615 -20.574 1.00 . B B . 3 ASN CG 1 1
48 37676 2 2 3 ASN H H -5.017 -2.334 -21.404 1.00 . B B . 3 ASN H 1 1
48 37677 2 2 3 ASN HA H -3.839 -1.736 -18.825 1.00 . B B . 3 ASN HA 1 1
48 37678 2 2 3 ASN HB2 H -3.681 -4.284 -18.688 1.00 . B B . 3 ASN HB2 1 1
48 37679 2 2 3 ASN HB3 H -5.317 -3.594 -18.820 1.00 . B B . 3 ASN HB3 1 1
48 37680 2 2 3 ASN HD21 H -3.376 -6.023 -19.908 1.00 . B B . 3 ASN HD21 1 1
48 37681 2 2 3 ASN HD22 H -4.168 -6.358 -21.426 1.00 . B B . 3 ASN HD22 1 1
48 37682 2 2 3 ASN N N -4.397 -1.764 -20.831 1.00 . B B . 3 ASN N 1 1
48 37683 2 2 3 ASN ND2 N -4.013 -5.756 -20.635 1.00 . B B . 3 ASN ND2 1 1
48 37684 2 2 3 ASN O O -1.908 -3.285 -20.924 1.00 . B B . 3 ASN O 1 1
48 37685 2 2 3 ASN OD1 O -5.430 -4.259 -21.439 1.00 . B B . 3 ASN OD1 1 1
48 37686 2 2 4 GLN C C 0.388 -2.251 -17.598 1.00 . B B . 4 GLN C 1 1
48 37687 2 2 4 GLN CA C -0.041 -2.481 -19.031 1.00 . B B . 4 GLN CA 1 1
48 37688 2 2 4 GLN CB C 0.710 -1.536 -19.989 1.00 . B B . 4 GLN CB 1 1
48 37689 2 2 4 GLN CD C 1.197 0.846 -20.695 1.00 . B B . 4 GLN CD 1 1
48 37690 2 2 4 GLN CG C 0.526 -0.048 -19.680 1.00 . B B . 4 GLN CG 1 1
48 37691 2 2 4 GLN H H -1.816 -1.660 -18.241 1.00 . B B . 4 GLN H 1 1
48 37692 2 2 4 GLN HA H 0.136 -3.521 -19.313 1.00 . B B . 4 GLN HA 1 1
48 37693 2 2 4 GLN HB2 H 1.774 -1.772 -19.947 1.00 . B B . 4 GLN HB2 1 1
48 37694 2 2 4 GLN HB3 H 0.359 -1.722 -21.003 1.00 . B B . 4 GLN HB3 1 1
48 37695 2 2 4 GLN HE21 H -0.419 0.751 -21.882 1.00 . B B . 4 GLN HE21 1 1
48 37696 2 2 4 GLN HE22 H 0.907 1.727 -22.467 1.00 . B B . 4 GLN HE22 1 1
48 37697 2 2 4 GLN HG2 H -0.537 0.186 -19.662 1.00 . B B . 4 GLN HG2 1 1
48 37698 2 2 4 GLN HG3 H 0.946 0.162 -18.699 1.00 . B B . 4 GLN HG3 1 1
48 37699 2 2 4 GLN N N -1.460 -2.197 -19.022 1.00 . B B . 4 GLN N 1 1
48 37700 2 2 4 GLN NE2 N 0.505 1.129 -21.767 1.00 . B B . 4 GLN NE2 1 1
48 37701 2 2 4 GLN O O -0.203 -1.430 -16.906 1.00 . B B . 4 GLN O 1 1
48 37702 2 2 4 GLN OE1 O 2.326 1.292 -20.505 1.00 . B B . 4 GLN OE1 1 1
48 37703 2 2 5 HIS C C 2.760 -1.364 -15.989 1.00 . B B . 5 HIS C 1 1
48 37704 2 2 5 HIS CA C 1.995 -2.680 -15.848 1.00 . B B . 5 HIS CA 1 1
48 37705 2 2 5 HIS CB C 2.927 -3.806 -15.426 1.00 . B B . 5 HIS CB 1 1
48 37706 2 2 5 HIS CD2 C 2.414 -6.346 -15.653 1.00 . B B . 5 HIS CD2 1 1
48 37707 2 2 5 HIS CE1 C 0.702 -6.475 -14.357 1.00 . B B . 5 HIS CE1 1 1
48 37708 2 2 5 HIS CG C 2.215 -5.097 -15.181 1.00 . B B . 5 HIS CG 1 1
48 37709 2 2 5 HIS H H 1.785 -3.703 -17.720 1.00 . B B . 5 HIS H 1 1
48 37710 2 2 5 HIS HA H 1.212 -2.553 -15.101 1.00 . B B . 5 HIS HA 1 1
48 37711 2 2 5 HIS HB2 H 3.681 -3.956 -16.200 1.00 . B B . 5 HIS HB2 1 1
48 37712 2 2 5 HIS HB3 H 3.432 -3.508 -14.515 1.00 . B B . 5 HIS HB3 1 1
48 37713 2 2 5 HIS HD1 H 0.719 -4.446 -13.806 1.00 . B B . 5 HIS HD1 1 1
48 37714 2 2 5 HIS HD2 H 3.172 -6.627 -16.307 1.00 . B B . 5 HIS HD2 1 1
48 37715 2 2 5 HIS HE1 H -0.136 -6.867 -13.794 1.00 . B B . 5 HIS HE1 1 1
48 37716 2 2 5 HIS HE2 H 1.403 -8.168 -15.298 1.00 . B B . 5 HIS HE2 1 1
48 37717 2 2 5 HIS N N 1.392 -2.976 -17.146 1.00 . B B . 5 HIS N 1 1
48 37718 2 2 5 HIS ND1 N 1.119 -5.213 -14.348 1.00 . B B . 5 HIS ND1 1 1
48 37719 2 2 5 HIS NE2 N 1.476 -7.171 -15.128 1.00 . B B . 5 HIS NE2 1 1
48 37720 2 2 5 HIS O O 3.292 -1.069 -17.061 1.00 . B B . 5 HIS O 1 1
48 37721 2 2 6 LEU C C 4.391 1.014 -13.919 1.00 . B B . 6 LEU C 1 1
48 37722 2 2 6 LEU CA C 3.334 0.784 -14.994 1.00 . B B . 6 LEU CA 1 1
48 37723 2 2 6 LEU CB C 2.199 1.788 -14.794 1.00 . B B . 6 LEU CB 1 1
48 37724 2 2 6 LEU CD1 C -0.073 2.620 -15.392 1.00 . B B . 6 LEU CD1 1 1
48 37725 2 2 6 LEU CD2 C 1.667 2.445 -17.169 1.00 . B B . 6 LEU CD2 1 1
48 37726 2 2 6 LEU CG C 1.122 1.826 -15.885 1.00 . B B . 6 LEU CG 1 1
48 37727 2 2 6 LEU H H 2.318 -0.849 -14.070 1.00 . B B . 6 LEU H 1 1
48 37728 2 2 6 LEU HA H 3.787 0.950 -15.966 1.00 . B B . 6 LEU HA 1 1
48 37729 2 2 6 LEU HB2 H 1.710 1.556 -13.848 1.00 . B B . 6 LEU HB2 1 1
48 37730 2 2 6 LEU HB3 H 2.631 2.777 -14.712 1.00 . B B . 6 LEU HB3 1 1
48 37731 2 2 6 LEU HD11 H -0.509 2.115 -14.529 1.00 . B B . 6 LEU HD11 1 1
48 37732 2 2 6 LEU HD12 H -0.823 2.677 -16.180 1.00 . B B . 6 LEU HD12 1 1
48 37733 2 2 6 LEU HD13 H 0.238 3.625 -15.107 1.00 . B B . 6 LEU HD13 1 1
48 37734 2 2 6 LEU HD21 H 0.865 2.536 -17.899 1.00 . B B . 6 LEU HD21 1 1
48 37735 2 2 6 LEU HD22 H 2.446 1.805 -17.580 1.00 . B B . 6 LEU HD22 1 1
48 37736 2 2 6 LEU HD23 H 2.073 3.431 -16.960 1.00 . B B . 6 LEU HD23 1 1
48 37737 2 2 6 LEU HG H 0.793 0.814 -16.098 1.00 . B B . 6 LEU HG 1 1
48 37738 2 2 6 LEU N N 2.769 -0.561 -14.940 1.00 . B B . 6 LEU N 1 1
48 37739 2 2 6 LEU O O 4.076 1.225 -12.752 1.00 . B B . 6 LEU O 1 1
48 37740 2 2 7 CYS C C 7.569 2.455 -13.874 1.00 . B B . 7 CYS C 1 1
48 37741 2 2 7 CYS CA C 6.757 1.255 -13.408 1.00 . B B . 7 CYS CA 1 1
48 37742 2 2 7 CYS CB C 7.666 0.024 -13.369 1.00 . B B . 7 CYS CB 1 1
48 37743 2 2 7 CYS H H 5.865 0.871 -15.304 1.00 . B B . 7 CYS H 1 1
48 37744 2 2 7 CYS HA H 6.367 1.447 -12.408 1.00 . B B . 7 CYS HA 1 1
48 37745 2 2 7 CYS HB2 H 8.168 -0.059 -14.334 1.00 . B B . 7 CYS HB2 1 1
48 37746 2 2 7 CYS HB3 H 8.428 0.167 -12.603 1.00 . B B . 7 CYS HB3 1 1
48 37747 2 2 7 CYS N N 5.650 1.026 -14.331 1.00 . B B . 7 CYS N 1 1
48 37748 2 2 7 CYS O O 7.644 2.724 -15.076 1.00 . B B . 7 CYS O 1 1
48 37749 2 2 7 CYS SG S 6.792 -1.542 -13.055 1.00 . B B . 7 CYS SG 1 1
48 37750 2 2 8 GLY C C 8.388 5.309 -14.150 1.00 . B B . 8 GLY C 1 1
48 37751 2 2 8 GLY CA C 9.072 4.262 -13.292 1.00 . B B . 8 GLY CA 1 1
48 37752 2 2 8 GLY H H 8.093 2.910 -11.966 1.00 . B B . 8 GLY H 1 1
48 37753 2 2 8 GLY HA2 H 9.442 4.735 -12.383 1.00 . B B . 8 GLY HA2 1 1
48 37754 2 2 8 GLY HA3 H 9.923 3.869 -13.848 1.00 . B B . 8 GLY HA3 1 1
48 37755 2 2 8 GLY N N 8.202 3.151 -12.938 1.00 . B B . 8 GLY N 1 1
48 37756 2 2 8 GLY O O 7.257 5.709 -13.889 1.00 . B B . 8 GLY O 1 1
48 37757 2 2 9 SER C C 7.233 6.373 -16.781 1.00 . B B . 9 SER C 1 1
48 37758 2 2 9 SER CA C 8.555 6.743 -16.115 1.00 . B B . 9 SER CA 1 1
48 37759 2 2 9 SER CB C 9.601 7.006 -17.191 1.00 . B B . 9 SER CB 1 1
48 37760 2 2 9 SER H H 9.995 5.362 -15.394 1.00 . B B . 9 SER H 1 1
48 37761 2 2 9 SER HA H 8.401 7.663 -15.549 1.00 . B B . 9 SER HA 1 1
48 37762 2 2 9 SER HB2 H 9.386 6.389 -18.065 1.00 . B B . 9 SER HB2 1 1
48 37763 2 2 9 SER HB3 H 9.575 8.059 -17.477 1.00 . B B . 9 SER HB3 1 1
48 37764 2 2 9 SER HG H 11.552 7.029 -17.290 1.00 . B B . 9 SER HG 1 1
48 37765 2 2 9 SER N N 9.069 5.728 -15.206 1.00 . B B . 9 SER N 1 1
48 37766 2 2 9 SER O O 6.436 7.250 -17.074 1.00 . B B . 9 SER O 1 1
48 37767 2 2 9 SER OG O 10.888 6.673 -16.690 1.00 . B B . 9 SER OG 1 1
48 37768 2 2 10 HIS C C 4.523 5.078 -16.752 1.00 . B B . 10 HIS C 1 1
48 37769 2 2 10 HIS CA C 5.703 4.678 -17.619 1.00 . B B . 10 HIS CA 1 1
48 37770 2 2 10 HIS CB C 5.661 3.169 -17.874 1.00 . B B . 10 HIS CB 1 1
48 37771 2 2 10 HIS CD2 C 7.089 2.848 -20.028 1.00 . B B . 10 HIS CD2 1 1
48 37772 2 2 10 HIS CE1 C 5.551 2.088 -21.357 1.00 . B B . 10 HIS CE1 1 1
48 37773 2 2 10 HIS CG C 5.946 2.797 -19.294 1.00 . B B . 10 HIS CG 1 1
48 37774 2 2 10 HIS H H 7.630 4.376 -16.709 1.00 . B B . 10 HIS H 1 1
48 37775 2 2 10 HIS HA H 5.603 5.194 -18.575 1.00 . B B . 10 HIS HA 1 1
48 37776 2 2 10 HIS HB2 H 6.384 2.680 -17.229 1.00 . B B . 10 HIS HB2 1 1
48 37777 2 2 10 HIS HB3 H 4.668 2.799 -17.615 1.00 . B B . 10 HIS HB3 1 1
48 37778 2 2 10 HIS HD1 H 3.995 2.119 -19.961 1.00 . B B . 10 HIS HD1 1 1
48 37779 2 2 10 HIS HD2 H 8.049 3.191 -19.668 1.00 . B B . 10 HIS HD2 1 1
48 37780 2 2 10 HIS HE1 H 5.045 1.705 -22.237 1.00 . B B . 10 HIS HE1 1 1
48 37781 2 2 10 HIS HE2 H 7.484 2.354 -22.049 1.00 . B B . 10 HIS HE2 1 1
48 37782 2 2 10 HIS N N 6.967 5.087 -16.991 1.00 . B B . 10 HIS N 1 1
48 37783 2 2 10 HIS ND1 N 4.981 2.300 -20.178 1.00 . B B . 10 HIS ND1 1 1
48 37784 2 2 10 HIS NE2 N 6.815 2.411 -21.288 1.00 . B B . 10 HIS NE2 1 1
48 37785 2 2 10 HIS O O 3.484 5.478 -17.262 1.00 . B B . 10 HIS O 1 1
48 37786 2 2 11 LEU C C 3.366 6.861 -14.615 1.00 . B B . 11 LEU C 1 1
48 37787 2 2 11 LEU CA C 3.633 5.367 -14.513 1.00 . B B . 11 LEU CA 1 1
48 37788 2 2 11 LEU CB C 4.045 4.970 -13.089 1.00 . B B . 11 LEU CB 1 1
48 37789 2 2 11 LEU CD1 C 1.681 4.617 -12.197 1.00 . B B . 11 LEU CD1 1 1
48 37790 2 2 11 LEU CD2 C 3.654 4.556 -10.686 1.00 . B B . 11 LEU CD2 1 1
48 37791 2 2 11 LEU CG C 3.058 5.204 -11.935 1.00 . B B . 11 LEU CG 1 1
48 37792 2 2 11 LEU H H 5.577 4.683 -15.066 1.00 . B B . 11 LEU H 1 1
48 37793 2 2 11 LEU HA H 2.721 4.837 -14.786 1.00 . B B . 11 LEU HA 1 1
48 37794 2 2 11 LEU HB2 H 4.287 3.910 -13.105 1.00 . B B . 11 LEU HB2 1 1
48 37795 2 2 11 LEU HB3 H 4.959 5.508 -12.844 1.00 . B B . 11 LEU HB3 1 1
48 37796 2 2 11 LEU HD11 H 1.053 4.763 -11.318 1.00 . B B . 11 LEU HD11 1 1
48 37797 2 2 11 LEU HD12 H 1.763 3.551 -12.408 1.00 . B B . 11 LEU HD12 1 1
48 37798 2 2 11 LEU HD13 H 1.220 5.125 -13.043 1.00 . B B . 11 LEU HD13 1 1
48 37799 2 2 11 LEU HD21 H 4.652 4.950 -10.514 1.00 . B B . 11 LEU HD21 1 1
48 37800 2 2 11 LEU HD22 H 3.708 3.473 -10.820 1.00 . B B . 11 LEU HD22 1 1
48 37801 2 2 11 LEU HD23 H 3.027 4.781 -9.827 1.00 . B B . 11 LEU HD23 1 1
48 37802 2 2 11 LEU HG H 2.957 6.274 -11.765 1.00 . B B . 11 LEU HG 1 1
48 37803 2 2 11 LEU N N 4.693 4.994 -15.443 1.00 . B B . 11 LEU N 1 1
48 37804 2 2 11 LEU O O 2.226 7.290 -14.687 1.00 . B B . 11 LEU O 1 1
48 37805 2 2 12 VAL C C 3.639 9.466 -16.146 1.00 . B B . 12 VAL C 1 1
48 37806 2 2 12 VAL CA C 4.316 9.095 -14.823 1.00 . B B . 12 VAL CA 1 1
48 37807 2 2 12 VAL CB C 5.724 9.755 -14.755 1.00 . B B . 12 VAL CB 1 1
48 37808 2 2 12 VAL CG1 C 5.627 11.273 -14.842 1.00 . B B . 12 VAL CG1 1 1
48 37809 2 2 12 VAL CG2 C 6.429 9.350 -13.453 1.00 . B B . 12 VAL CG2 1 1
48 37810 2 2 12 VAL H H 5.354 7.237 -14.655 1.00 . B B . 12 VAL H 1 1
48 37811 2 2 12 VAL HA H 3.705 9.472 -14.003 1.00 . B B . 12 VAL HA 1 1
48 37812 2 2 12 VAL HB H 6.320 9.397 -15.591 1.00 . B B . 12 VAL HB 1 1
48 37813 2 2 12 VAL HG11 H 5.048 11.655 -14.002 1.00 . B B . 12 VAL HG11 1 1
48 37814 2 2 12 VAL HG12 H 6.626 11.707 -14.820 1.00 . B B . 12 VAL HG12 1 1
48 37815 2 2 12 VAL HG13 H 5.139 11.555 -15.774 1.00 . B B . 12 VAL HG13 1 1
48 37816 2 2 12 VAL HG21 H 7.372 9.888 -13.365 1.00 . B B . 12 VAL HG21 1 1
48 37817 2 2 12 VAL HG22 H 5.795 9.595 -12.601 1.00 . B B . 12 VAL HG22 1 1
48 37818 2 2 12 VAL HG23 H 6.632 8.281 -13.456 1.00 . B B . 12 VAL HG23 1 1
48 37819 2 2 12 VAL N N 4.432 7.642 -14.694 1.00 . B B . 12 VAL N 1 1
48 37820 2 2 12 VAL O O 2.755 10.313 -16.188 1.00 . B B . 12 VAL O 1 1
48 37821 2 2 13 GLU C C 1.972 8.741 -18.571 1.00 . B B . 13 GLU C 1 1
48 37822 2 2 13 GLU CA C 3.461 9.065 -18.543 1.00 . B B . 13 GLU CA 1 1
48 37823 2 2 13 GLU CB C 4.173 8.226 -19.606 1.00 . B B . 13 GLU CB 1 1
48 37824 2 2 13 GLU CD C 6.361 7.684 -20.735 1.00 . B B . 13 GLU CD 1 1
48 37825 2 2 13 GLU CG C 5.599 8.685 -19.911 1.00 . B B . 13 GLU CG 1 1
48 37826 2 2 13 GLU H H 4.751 8.087 -17.140 1.00 . B B . 13 GLU H 1 1
48 37827 2 2 13 GLU HA H 3.591 10.119 -18.781 1.00 . B B . 13 GLU HA 1 1
48 37828 2 2 13 GLU HB2 H 4.202 7.192 -19.267 1.00 . B B . 13 GLU HB2 1 1
48 37829 2 2 13 GLU HB3 H 3.593 8.270 -20.529 1.00 . B B . 13 GLU HB3 1 1
48 37830 2 2 13 GLU HE2 H 6.408 9.026 -22.059 1.00 . B B . 13 GLU HE2 1 1
48 37831 2 2 13 GLU HG2 H 5.558 9.634 -20.445 1.00 . B B . 13 GLU HG2 1 1
48 37832 2 2 13 GLU HG3 H 6.133 8.840 -18.976 1.00 . B B . 13 GLU HG3 1 1
48 37833 2 2 13 GLU N N 4.028 8.797 -17.222 1.00 . B B . 13 GLU N 1 1
48 37834 2 2 13 GLU O O 1.193 9.416 -19.236 1.00 . B B . 13 GLU O 1 1
48 37835 2 2 13 GLU OE1 O 6.638 6.573 -20.352 1.00 . B B . 13 GLU OE1 1 1
48 37836 2 2 13 GLU OE2 O 6.690 8.124 -21.908 1.00 . B B . 13 GLU OE2 1 1
48 37837 2 2 14 ALA C C -0.646 8.329 -17.054 1.00 . B B . 14 ALA C 1 1
48 37838 2 2 14 ALA CA C 0.184 7.300 -17.812 1.00 . B B . 14 ALA CA 1 1
48 37839 2 2 14 ALA CB C 0.060 5.933 -17.156 1.00 . B B . 14 ALA CB 1 1
48 37840 2 2 14 ALA H H 2.250 7.185 -17.289 1.00 . B B . 14 ALA H 1 1
48 37841 2 2 14 ALA HA H -0.187 7.239 -18.836 1.00 . B B . 14 ALA HA 1 1
48 37842 2 2 14 ALA HB1 H 0.635 5.205 -17.729 1.00 . B B . 14 ALA HB1 1 1
48 37843 2 2 14 ALA HB2 H 0.450 5.977 -16.137 1.00 . B B . 14 ALA HB2 1 1
48 37844 2 2 14 ALA HB3 H -0.987 5.631 -17.130 1.00 . B B . 14 ALA HB3 1 1
48 37845 2 2 14 ALA N N 1.578 7.710 -17.839 1.00 . B B . 14 ALA N 1 1
48 37846 2 2 14 ALA O O -1.774 8.622 -17.429 1.00 . B B . 14 ALA O 1 1
48 37847 2 2 15 LEU C C -1.176 11.108 -15.847 1.00 . B B . 15 LEU C 1 1
48 37848 2 2 15 LEU CA C -0.802 9.814 -15.134 1.00 . B B . 15 LEU CA 1 1
48 37849 2 2 15 LEU CB C 0.027 10.118 -13.886 1.00 . B B . 15 LEU CB 1 1
48 37850 2 2 15 LEU CD1 C 1.107 9.270 -11.770 1.00 . B B . 15 LEU CD1 1 1
48 37851 2 2 15 LEU CD2 C -1.301 8.817 -12.224 1.00 . B B . 15 LEU CD2 1 1
48 37852 2 2 15 LEU CG C 0.065 8.988 -12.846 1.00 . B B . 15 LEU CG 1 1
48 37853 2 2 15 LEU H H 0.859 8.603 -15.719 1.00 . B B . 15 LEU H 1 1
48 37854 2 2 15 LEU HA H -1.730 9.347 -14.823 1.00 . B B . 15 LEU HA 1 1
48 37855 2 2 15 LEU HB2 H 1.044 10.342 -14.195 1.00 . B B . 15 LEU HB2 1 1
48 37856 2 2 15 LEU HB3 H -0.387 11.002 -13.408 1.00 . B B . 15 LEU HB3 1 1
48 37857 2 2 15 LEU HD11 H 2.082 9.412 -12.236 1.00 . B B . 15 LEU HD11 1 1
48 37858 2 2 15 LEU HD12 H 1.158 8.426 -11.084 1.00 . B B . 15 LEU HD12 1 1
48 37859 2 2 15 LEU HD13 H 0.836 10.171 -11.218 1.00 . B B . 15 LEU HD13 1 1
48 37860 2 2 15 LEU HD21 H -2.024 8.521 -12.977 1.00 . B B . 15 LEU HD21 1 1
48 37861 2 2 15 LEU HD22 H -1.618 9.757 -11.769 1.00 . B B . 15 LEU HD22 1 1
48 37862 2 2 15 LEU HD23 H -1.257 8.042 -11.461 1.00 . B B . 15 LEU HD23 1 1
48 37863 2 2 15 LEU HG H 0.328 8.060 -13.335 1.00 . B B . 15 LEU HG 1 1
48 37864 2 2 15 LEU N N -0.084 8.870 -15.985 1.00 . B B . 15 LEU N 1 1
48 37865 2 2 15 LEU O O -2.218 11.694 -15.544 1.00 . B B . 15 LEU O 1 1
48 37866 2 2 16 TYR C C -2.099 12.427 -18.345 1.00 . B B . 16 TYR C 1 1
48 37867 2 2 16 TYR CA C -0.759 12.666 -17.664 1.00 . B B . 16 TYR CA 1 1
48 37868 2 2 16 TYR CB C 0.295 12.936 -18.746 1.00 . B B . 16 TYR CB 1 1
48 37869 2 2 16 TYR CD1 C 1.521 15.027 -17.989 1.00 . B B . 16 TYR CD1 1 1
48 37870 2 2 16 TYR CD2 C 2.723 12.927 -18.008 1.00 . B B . 16 TYR CD2 1 1
48 37871 2 2 16 TYR CE1 C 2.683 15.691 -17.509 1.00 . B B . 16 TYR CE1 1 1
48 37872 2 2 16 TYR CE2 C 3.889 13.589 -17.541 1.00 . B B . 16 TYR CE2 1 1
48 37873 2 2 16 TYR CG C 1.532 13.639 -18.237 1.00 . B B . 16 TYR CG 1 1
48 37874 2 2 16 TYR CZ C 3.855 14.961 -17.291 1.00 . B B . 16 TYR CZ 1 1
48 37875 2 2 16 TYR H H 0.438 10.983 -17.076 1.00 . B B . 16 TYR H 1 1
48 37876 2 2 16 TYR HA H -0.851 13.542 -17.023 1.00 . B B . 16 TYR HA 1 1
48 37877 2 2 16 TYR HB2 H 0.584 11.992 -19.207 1.00 . B B . 16 TYR HB2 1 1
48 37878 2 2 16 TYR HB3 H -0.157 13.566 -19.512 1.00 . B B . 16 TYR HB3 1 1
48 37879 2 2 16 TYR HD1 H 0.618 15.598 -18.166 1.00 . B B . 16 TYR HD1 1 1
48 37880 2 2 16 TYR HD2 H 2.749 11.867 -18.192 1.00 . B B . 16 TYR HD2 1 1
48 37881 2 2 16 TYR HE1 H 2.662 16.753 -17.316 1.00 . B B . 16 TYR HE1 1 1
48 37882 2 2 16 TYR HE2 H 4.800 13.035 -17.377 1.00 . B B . 16 TYR HE2 1 1
48 37883 2 2 16 TYR HH H 4.851 16.527 -16.680 1.00 . B B . 16 TYR HH 1 1
48 37884 2 2 16 TYR N N -0.399 11.502 -16.849 1.00 . B B . 16 TYR N 1 1
48 37885 2 2 16 TYR O O -2.944 13.307 -18.390 1.00 . B B . 16 TYR O 1 1
48 37886 2 2 16 TYR OH O 4.982 15.589 -16.828 1.00 . B B . 16 TYR OH 1 1
48 37887 2 2 17 LEU C C -4.697 10.740 -18.522 1.00 . B B . 17 LEU C 1 1
48 37888 2 2 17 LEU CA C -3.560 10.889 -19.522 1.00 . B B . 17 LEU CA 1 1
48 37889 2 2 17 LEU CB C -3.429 9.573 -20.279 1.00 . B B . 17 LEU CB 1 1
48 37890 2 2 17 LEU CD1 C -2.254 8.042 -21.865 1.00 . B B . 17 LEU CD1 1 1
48 37891 2 2 17 LEU CD2 C -2.663 10.420 -22.546 1.00 . B B . 17 LEU CD2 1 1
48 37892 2 2 17 LEU CG C -2.353 9.488 -21.373 1.00 . B B . 17 LEU CG 1 1
48 37893 2 2 17 LEU H H -1.579 10.520 -18.800 1.00 . B B . 17 LEU H 1 1
48 37894 2 2 17 LEU HA H -3.815 11.684 -20.224 1.00 . B B . 17 LEU HA 1 1
48 37895 2 2 17 LEU HB2 H -3.230 8.786 -19.554 1.00 . B B . 17 LEU HB2 1 1
48 37896 2 2 17 LEU HB3 H -4.397 9.371 -20.726 1.00 . B B . 17 LEU HB3 1 1
48 37897 2 2 17 LEU HD11 H -2.009 7.389 -21.026 1.00 . B B . 17 LEU HD11 1 1
48 37898 2 2 17 LEU HD12 H -1.467 7.971 -22.616 1.00 . B B . 17 LEU HD12 1 1
48 37899 2 2 17 LEU HD13 H -3.203 7.735 -22.303 1.00 . B B . 17 LEU HD13 1 1
48 37900 2 2 17 LEU HD21 H -3.646 10.186 -22.958 1.00 . B B . 17 LEU HD21 1 1
48 37901 2 2 17 LEU HD22 H -1.908 10.297 -23.320 1.00 . B B . 17 LEU HD22 1 1
48 37902 2 2 17 LEU HD23 H -2.653 11.456 -22.205 1.00 . B B . 17 LEU HD23 1 1
48 37903 2 2 17 LEU HG H -1.392 9.773 -20.946 1.00 . B B . 17 LEU HG 1 1
48 37904 2 2 17 LEU N N -2.300 11.226 -18.864 1.00 . B B . 17 LEU N 1 1
48 37905 2 2 17 LEU O O -5.833 11.099 -18.802 1.00 . B B . 17 LEU O 1 1
48 37906 2 2 18 VAL C C -6.021 11.087 -15.798 1.00 . B B . 18 VAL C 1 1
48 37907 2 2 18 VAL CA C -5.404 9.828 -16.373 1.00 . B B . 18 VAL CA 1 1
48 37908 2 2 18 VAL CB C -4.785 8.997 -15.217 1.00 . B B . 18 VAL CB 1 1
48 37909 2 2 18 VAL CG1 C -5.761 8.838 -14.049 1.00 . B B . 18 VAL CG1 1 1
48 37910 2 2 18 VAL CG2 C -4.373 7.625 -15.729 1.00 . B B . 18 VAL CG2 1 1
48 37911 2 2 18 VAL H H -3.431 9.857 -17.209 1.00 . B B . 18 VAL H 1 1
48 37912 2 2 18 VAL HA H -6.198 9.250 -16.843 1.00 . B B . 18 VAL HA 1 1
48 37913 2 2 18 VAL HB H -3.900 9.515 -14.855 1.00 . B B . 18 VAL HB 1 1
48 37914 2 2 18 VAL HG11 H -5.333 8.172 -13.305 1.00 . B B . 18 VAL HG11 1 1
48 37915 2 2 18 VAL HG12 H -5.936 9.808 -13.581 1.00 . B B . 18 VAL HG12 1 1
48 37916 2 2 18 VAL HG13 H -6.706 8.424 -14.406 1.00 . B B . 18 VAL HG13 1 1
48 37917 2 2 18 VAL HG21 H -5.253 6.997 -15.858 1.00 . B B . 18 VAL HG21 1 1
48 37918 2 2 18 VAL HG22 H -3.863 7.719 -16.680 1.00 . B B . 18 VAL HG22 1 1
48 37919 2 2 18 VAL HG23 H -3.699 7.171 -15.013 1.00 . B B . 18 VAL HG23 1 1
48 37920 2 2 18 VAL N N -4.390 10.144 -17.381 1.00 . B B . 18 VAL N 1 1
48 37921 2 2 18 VAL O O -7.242 11.187 -15.679 1.00 . B B . 18 VAL O 1 1
48 37922 2 2 19 CYS C C -5.892 14.389 -15.785 1.00 . B B . 19 CYS C 1 1
48 37923 2 2 19 CYS CA C -5.703 13.252 -14.789 1.00 . B B . 19 CYS CA 1 1
48 37924 2 2 19 CYS CB C -4.830 13.671 -13.606 1.00 . B B . 19 CYS CB 1 1
48 37925 2 2 19 CYS H H -4.181 11.915 -15.515 1.00 . B B . 19 CYS H 1 1
48 37926 2 2 19 CYS HA H -6.681 13.021 -14.383 1.00 . B B . 19 CYS HA 1 1
48 37927 2 2 19 CYS HB2 H -3.873 13.151 -13.660 1.00 . B B . 19 CYS HB2 1 1
48 37928 2 2 19 CYS HB3 H -4.655 14.747 -13.646 1.00 . B B . 19 CYS HB3 1 1
48 37929 2 2 19 CYS N N -5.188 12.039 -15.411 1.00 . B B . 19 CYS N 1 1
48 37930 2 2 19 CYS O O -6.570 15.378 -15.480 1.00 . B B . 19 CYS O 1 1
48 37931 2 2 19 CYS SG S -5.661 13.254 -12.036 1.00 . B B . 19 CYS SG 1 1
48 37932 2 2 20 GLY C C -4.864 16.573 -17.588 1.00 . B B . 20 GLY C 1 1
48 37933 2 2 20 GLY CA C -5.522 15.268 -17.996 1.00 . B B . 20 GLY CA 1 1
48 37934 2 2 20 GLY H H -4.814 13.410 -17.226 1.00 . B B . 20 GLY H 1 1
48 37935 2 2 20 GLY HA2 H -5.084 14.926 -18.934 1.00 . B B . 20 GLY HA2 1 1
48 37936 2 2 20 GLY HA3 H -6.586 15.446 -18.151 1.00 . B B . 20 GLY HA3 1 1
48 37937 2 2 20 GLY N N -5.357 14.239 -16.988 1.00 . B B . 20 GLY N 1 1
48 37938 2 2 20 GLY O O -3.842 16.597 -16.902 1.00 . B B . 20 GLY O 1 1
48 37939 2 2 21 GLU C C -4.966 19.398 -16.233 1.00 . B B . 21 GLU C 1 1
48 37940 2 2 21 GLU CA C -4.974 19.019 -17.720 1.00 . B B . 21 GLU CA 1 1
48 37941 2 2 21 GLU CB C -5.812 20.057 -18.487 1.00 . B B . 21 GLU CB 1 1
48 37942 2 2 21 GLU CD C -7.024 19.090 -20.492 1.00 . B B . 21 GLU CD 1 1
48 37943 2 2 21 GLU CG C -5.825 19.868 -20.012 1.00 . B B . 21 GLU CG 1 1
48 37944 2 2 21 GLU H H -6.345 17.592 -18.530 1.00 . B B . 21 GLU H 1 1
48 37945 2 2 21 GLU HA H -3.947 19.071 -18.080 1.00 . B B . 21 GLU HA 1 1
48 37946 2 2 21 GLU HB2 H -6.837 20.023 -18.119 1.00 . B B . 21 GLU HB2 1 1
48 37947 2 2 21 GLU HB3 H -5.407 21.045 -18.271 1.00 . B B . 21 GLU HB3 1 1
48 37948 2 2 21 GLU HE2 H -8.314 19.062 -21.833 1.00 . B B . 21 GLU HE2 1 1
48 37949 2 2 21 GLU HG2 H -5.844 20.849 -20.483 1.00 . B B . 21 GLU HG2 1 1
48 37950 2 2 21 GLU HG3 H -4.915 19.352 -20.321 1.00 . B B . 21 GLU HG3 1 1
48 37951 2 2 21 GLU N N -5.486 17.673 -17.986 1.00 . B B . 21 GLU N 1 1
48 37952 2 2 21 GLU O O -4.395 20.414 -15.863 1.00 . B B . 21 GLU O 1 1
48 37953 2 2 21 GLU OE1 O -7.465 18.115 -19.938 1.00 . B B . 21 GLU OE1 1 1
48 37954 2 2 21 GLU OE2 O -7.552 19.572 -21.559 1.00 . B B . 21 GLU OE2 1 1
48 37955 2 2 22 ARG C C -4.202 18.663 -13.341 1.00 . B B . 22 ARG C 1 1
48 37956 2 2 22 ARG CA C -5.591 18.851 -13.935 1.00 . B B . 22 ARG CA 1 1
48 37957 2 2 22 ARG CB C -6.556 17.906 -13.215 1.00 . B B . 22 ARG CB 1 1
48 37958 2 2 22 ARG CD C -8.905 17.092 -12.883 1.00 . B B . 22 ARG CD 1 1
48 37959 2 2 22 ARG CG C -8.022 18.128 -13.570 1.00 . B B . 22 ARG CG 1 1
48 37960 2 2 22 ARG CZ C -9.236 14.626 -13.005 1.00 . B B . 22 ARG CZ 1 1
48 37961 2 2 22 ARG H H -6.038 17.746 -15.721 1.00 . B B . 22 ARG H 1 1
48 37962 2 2 22 ARG HA H -5.902 19.881 -13.762 1.00 . B B . 22 ARG HA 1 1
48 37963 2 2 22 ARG HB2 H -6.280 16.883 -13.453 1.00 . B B . 22 ARG HB2 1 1
48 37964 2 2 22 ARG HB3 H -6.439 18.047 -12.140 1.00 . B B . 22 ARG HB3 1 1
48 37965 2 2 22 ARG HD2 H -8.643 17.049 -11.825 1.00 . B B . 22 ARG HD2 1 1
48 37966 2 2 22 ARG HD3 H -9.948 17.397 -12.980 1.00 . B B . 22 ARG HD3 1 1
48 37967 2 2 22 ARG HE H -8.189 15.712 -14.340 1.00 . B B . 22 ARG HE 1 1
48 37968 2 2 22 ARG HG2 H -8.318 19.125 -13.241 1.00 . B B . 22 ARG HG2 1 1
48 37969 2 2 22 ARG HG3 H -8.156 18.052 -14.648 1.00 . B B . 22 ARG HG3 1 1
48 37970 2 2 22 ARG HH11 H -10.082 15.407 -11.359 1.00 . B B . 22 ARG HH11 1 1
48 37971 2 2 22 ARG HH12 H -10.263 13.680 -11.556 1.00 . B B . 22 ARG HH12 1 1
48 37972 2 2 22 ARG HH21 H -8.527 13.533 -14.526 1.00 . B B . 22 ARG HH21 1 1
48 37973 2 2 22 ARG HH22 H -9.390 12.650 -13.293 1.00 . B B . 22 ARG HH22 1 1
48 37974 2 2 22 ARG N N -5.585 18.584 -15.381 1.00 . B B . 22 ARG N 1 1
48 37975 2 2 22 ARG NE N -8.738 15.761 -13.488 1.00 . B B . 22 ARG NE 1 1
48 37976 2 2 22 ARG NH1 N -9.919 14.571 -11.889 1.00 . B B . 22 ARG NH1 1 1
48 37977 2 2 22 ARG NH2 N -9.040 13.524 -13.660 1.00 . B B . 22 ARG NH2 1 1
48 37978 2 2 22 ARG O O -3.880 19.241 -12.310 1.00 . B B . 22 ARG O 1 1
48 37979 2 2 23 GLY C C -2.085 16.544 -12.355 1.00 . B B . 23 GLY C 1 1
48 37980 2 2 23 GLY CA C -2.062 17.555 -13.485 1.00 . B B . 23 GLY CA 1 1
48 37981 2 2 23 GLY H H -3.699 17.388 -14.837 1.00 . B B . 23 GLY H 1 1
48 37982 2 2 23 GLY HA2 H -1.451 17.165 -14.298 1.00 . B B . 23 GLY HA2 1 1
48 37983 2 2 23 GLY HA3 H -1.611 18.480 -13.121 1.00 . B B . 23 GLY HA3 1 1
48 37984 2 2 23 GLY N N -3.392 17.841 -13.989 1.00 . B B . 23 GLY N 1 1
48 37985 2 2 23 GLY O O -3.138 16.040 -11.968 1.00 . B B . 23 GLY O 1 1
48 37986 2 2 24 PHE C C 0.671 15.501 -10.256 1.00 . B B . 24 PHE C 1 1
48 37987 2 2 24 PHE CA C -0.722 15.229 -10.797 1.00 . B B . 24 PHE CA 1 1
48 37988 2 2 24 PHE CB C -0.802 13.808 -11.366 1.00 . B B . 24 PHE CB 1 1
48 37989 2 2 24 PHE CD1 C 0.141 13.885 -13.698 1.00 . B B . 24 PHE CD1 1 1
48 37990 2 2 24 PHE CD2 C 1.439 12.824 -11.953 1.00 . B B . 24 PHE CD2 1 1
48 37991 2 2 24 PHE CE1 C 1.161 13.612 -14.629 1.00 . B B . 24 PHE CE1 1 1
48 37992 2 2 24 PHE CE2 C 2.464 12.537 -12.876 1.00 . B B . 24 PHE CE2 1 1
48 37993 2 2 24 PHE CG C 0.276 13.500 -12.355 1.00 . B B . 24 PHE CG 1 1
48 37994 2 2 24 PHE CZ C 2.324 12.938 -14.221 1.00 . B B . 24 PHE CZ 1 1
48 37995 2 2 24 PHE H H -0.067 16.669 -12.204 1.00 . B B . 24 PHE H 1 1
48 37996 2 2 24 PHE HA H -1.466 15.356 -10.019 1.00 . B B . 24 PHE HA 1 1
48 37997 2 2 24 PHE HB2 H -0.738 13.093 -10.546 1.00 . B B . 24 PHE HB2 1 1
48 37998 2 2 24 PHE HB3 H -1.766 13.682 -11.856 1.00 . B B . 24 PHE HB3 1 1
48 37999 2 2 24 PHE HD1 H -0.753 14.398 -14.018 1.00 . B B . 24 PHE HD1 1 1
48 38000 2 2 24 PHE HD2 H 1.545 12.517 -10.924 1.00 . B B . 24 PHE HD2 1 1
48 38001 2 2 24 PHE HE1 H 1.043 13.912 -15.654 1.00 . B B . 24 PHE HE1 1 1
48 38002 2 2 24 PHE HE2 H 3.344 12.007 -12.555 1.00 . B B . 24 PHE HE2 1 1
48 38003 2 2 24 PHE HZ H 3.102 12.722 -14.937 1.00 . B B . 24 PHE HZ 1 1
48 38004 2 2 24 PHE N N -0.905 16.222 -11.852 1.00 . B B . 24 PHE N 1 1
48 38005 2 2 24 PHE O O 1.366 16.366 -10.790 1.00 . B B . 24 PHE O 1 1
48 38006 2 2 25 PHE C C 3.029 13.448 -8.622 1.00 . B B . 25 PHE C 1 1
48 38007 2 2 25 PHE CA C 2.476 14.858 -8.765 1.00 . B B . 25 PHE CA 1 1
48 38008 2 2 25 PHE CB C 2.516 15.598 -7.423 1.00 . B B . 25 PHE CB 1 1
48 38009 2 2 25 PHE CD1 C 0.564 14.731 -6.059 1.00 . B B . 25 PHE CD1 1 1
48 38010 2 2 25 PHE CD2 C 2.817 14.118 -5.396 1.00 . B B . 25 PHE CD2 1 1
48 38011 2 2 25 PHE CE1 C 0.035 13.973 -4.987 1.00 . B B . 25 PHE CE1 1 1
48 38012 2 2 25 PHE CE2 C 2.299 13.356 -4.320 1.00 . B B . 25 PHE CE2 1 1
48 38013 2 2 25 PHE CG C 1.954 14.803 -6.274 1.00 . B B . 25 PHE CG 1 1
48 38014 2 2 25 PHE CZ C 0.904 13.285 -4.118 1.00 . B B . 25 PHE CZ 1 1
48 38015 2 2 25 PHE H H 0.525 14.012 -8.869 1.00 . B B . 25 PHE H 1 1
48 38016 2 2 25 PHE HA H 3.080 15.402 -9.492 1.00 . B B . 25 PHE HA 1 1
48 38017 2 2 25 PHE HB2 H 3.551 15.846 -7.194 1.00 . B B . 25 PHE HB2 1 1
48 38018 2 2 25 PHE HB3 H 1.955 16.528 -7.519 1.00 . B B . 25 PHE HB3 1 1
48 38019 2 2 25 PHE HD1 H -0.108 15.251 -6.724 1.00 . B B . 25 PHE HD1 1 1
48 38020 2 2 25 PHE HD2 H 3.886 14.167 -5.546 1.00 . B B . 25 PHE HD2 1 1
48 38021 2 2 25 PHE HE1 H -1.034 13.913 -4.839 1.00 . B B . 25 PHE HE1 1 1
48 38022 2 2 25 PHE HE2 H 2.971 12.838 -3.651 1.00 . B B . 25 PHE HE2 1 1
48 38023 2 2 25 PHE HZ H 0.503 12.705 -3.297 1.00 . B B . 25 PHE HZ 1 1
48 38024 2 2 25 PHE N N 1.109 14.743 -9.261 1.00 . B B . 25 PHE N 1 1
48 38025 2 2 25 PHE O O 2.268 12.485 -8.573 1.00 . B B . 25 PHE O 1 1
48 38026 2 2 26 TYR C C 6.309 12.196 -7.735 1.00 . B B . 26 TYR C 1 1
48 38027 2 2 26 TYR CA C 4.969 12.012 -8.425 1.00 . B B . 26 TYR CA 1 1
48 38028 2 2 26 TYR CB C 5.162 11.350 -9.792 1.00 . B B . 26 TYR CB 1 1
48 38029 2 2 26 TYR CD1 C 4.662 8.909 -9.318 1.00 . B B . 26 TYR CD1 1 1
48 38030 2 2 26 TYR CD2 C 6.926 9.523 -9.925 1.00 . B B . 26 TYR CD2 1 1
48 38031 2 2 26 TYR CE1 C 5.064 7.554 -9.184 1.00 . B B . 26 TYR CE1 1 1
48 38032 2 2 26 TYR CE2 C 7.326 8.164 -9.805 1.00 . B B . 26 TYR CE2 1 1
48 38033 2 2 26 TYR CG C 5.590 9.905 -9.682 1.00 . B B . 26 TYR CG 1 1
48 38034 2 2 26 TYR CZ C 6.394 7.196 -9.430 1.00 . B B . 26 TYR CZ 1 1
48 38035 2 2 26 TYR H H 4.944 14.130 -8.625 1.00 . B B . 26 TYR H 1 1
48 38036 2 2 26 TYR HA H 4.333 11.378 -7.809 1.00 . B B . 26 TYR HA 1 1
48 38037 2 2 26 TYR HB2 H 4.217 11.388 -10.336 1.00 . B B . 26 TYR HB2 1 1
48 38038 2 2 26 TYR HB3 H 5.911 11.905 -10.358 1.00 . B B . 26 TYR HB3 1 1
48 38039 2 2 26 TYR HD1 H 3.631 9.182 -9.127 1.00 . B B . 26 TYR HD1 1 1
48 38040 2 2 26 TYR HD2 H 7.654 10.271 -10.205 1.00 . B B . 26 TYR HD2 1 1
48 38041 2 2 26 TYR HE1 H 4.344 6.806 -8.897 1.00 . B B . 26 TYR HE1 1 1
48 38042 2 2 26 TYR HE2 H 8.347 7.880 -10.000 1.00 . B B . 26 TYR HE2 1 1
48 38043 2 2 26 TYR HH H 6.073 5.319 -9.003 1.00 . B B . 26 TYR HH 1 1
48 38044 2 2 26 TYR N N 4.343 13.318 -8.575 1.00 . B B . 26 TYR N 1 1
48 38045 2 2 26 TYR O O 6.960 13.220 -7.911 1.00 . B B . 26 TYR O 1 1
48 38046 2 2 26 TYR OH O 6.785 5.888 -9.302 1.00 . B B . 26 TYR OH 1 1
48 38047 2 2 27 THR C C 8.871 10.062 -6.688 1.00 . B B . 27 THR C 1 1
48 38048 2 2 27 THR CA C 7.986 11.242 -6.227 1.00 . B B . 27 THR CA 1 1
48 38049 2 2 27 THR CB C 7.744 11.229 -4.698 1.00 . B B . 27 THR CB 1 1
48 38050 2 2 27 THR CG2 C 6.601 10.307 -4.343 1.00 . B B . 27 THR CG2 1 1
48 38051 2 2 27 THR H H 6.142 10.380 -6.858 1.00 . B B . 27 THR H 1 1
48 38052 2 2 27 THR HA H 8.496 12.173 -6.461 1.00 . B B . 27 THR HA 1 1
48 38053 2 2 27 THR HB H 7.491 12.237 -4.372 1.00 . B B . 27 THR HB 1 1
48 38054 2 2 27 THR HG1 H 9.536 11.546 -3.970 1.00 . B B . 27 THR HG1 1 1
48 38055 2 2 27 THR HG21 H 5.661 10.763 -4.644 1.00 . B B . 27 THR HG21 1 1
48 38056 2 2 27 THR HG22 H 6.596 10.141 -3.269 1.00 . B B . 27 THR HG22 1 1
48 38057 2 2 27 THR HG23 H 6.731 9.355 -4.858 1.00 . B B . 27 THR HG23 1 1
48 38058 2 2 27 THR N N 6.715 11.203 -6.958 1.00 . B B . 27 THR N 1 1
48 38059 2 2 27 THR O O 8.763 8.931 -6.203 1.00 . B B . 27 THR O 1 1
48 38060 2 2 27 THR OG1 O 8.926 10.807 -4.012 1.00 . B B . 27 THR OG1 1 1
48 38061 2 2 28 PRO C C 11.791 9.009 -7.357 1.00 . B B . 28 PRO C 1 1
48 38062 2 2 28 PRO CA C 10.557 9.223 -8.228 1.00 . B B . 28 PRO CA 1 1
48 38063 2 2 28 PRO CB C 10.937 9.738 -9.617 1.00 . B B . 28 PRO CB 1 1
48 38064 2 2 28 PRO CD C 9.869 11.539 -8.478 1.00 . B B . 28 PRO CD 1 1
48 38065 2 2 28 PRO CG C 10.980 11.205 -9.453 1.00 . B B . 28 PRO CG 1 1
48 38066 2 2 28 PRO HA H 9.992 8.296 -8.313 1.00 . B B . 28 PRO HA 1 1
48 38067 2 2 28 PRO HB2 H 11.912 9.351 -9.919 1.00 . B B . 28 PRO HB2 1 1
48 38068 2 2 28 PRO HB3 H 10.170 9.462 -10.340 1.00 . B B . 28 PRO HB3 1 1
48 38069 2 2 28 PRO HD2 H 10.166 12.354 -7.816 1.00 . B B . 28 PRO HD2 1 1
48 38070 2 2 28 PRO HD3 H 8.936 11.774 -8.990 1.00 . B B . 28 PRO HD3 1 1
48 38071 2 2 28 PRO HG2 H 11.940 11.493 -9.028 1.00 . B B . 28 PRO HG2 1 1
48 38072 2 2 28 PRO HG3 H 10.819 11.703 -10.407 1.00 . B B . 28 PRO HG3 1 1
48 38073 2 2 28 PRO N N 9.700 10.293 -7.714 1.00 . B B . 28 PRO N 1 1
48 38074 2 2 28 PRO O O 12.288 9.932 -6.715 1.00 . B B . 28 PRO O 1 1
48 38075 2 2 29 LYS C C 14.753 7.779 -7.424 1.00 . B B . 29 LYS C 1 1
48 38076 2 2 29 LYS CA C 13.514 7.472 -6.587 1.00 . B B . 29 LYS CA 1 1
48 38077 2 2 29 LYS CB C 13.513 6.004 -6.120 1.00 . B B . 29 LYS CB 1 1
48 38078 2 2 29 LYS CD C 13.732 3.593 -6.908 1.00 . B B . 29 LYS CD 1 1
48 38079 2 2 29 LYS CE C 14.961 3.319 -7.804 1.00 . B B . 29 LYS CE 1 1
48 38080 2 2 29 LYS CG C 13.102 4.966 -7.187 1.00 . B B . 29 LYS CG 1 1
48 38081 2 2 29 LYS H H 11.879 7.073 -7.910 1.00 . B B . 29 LYS H 1 1
48 38082 2 2 29 LYS HA H 13.540 8.111 -5.703 1.00 . B B . 29 LYS HA 1 1
48 38083 2 2 29 LYS HB2 H 14.515 5.763 -5.762 1.00 . B B . 29 LYS HB2 1 1
48 38084 2 2 29 LYS HB3 H 12.828 5.913 -5.277 1.00 . B B . 29 LYS HB3 1 1
48 38085 2 2 29 LYS HD2 H 14.028 3.539 -5.860 1.00 . B B . 29 LYS HD2 1 1
48 38086 2 2 29 LYS HD3 H 12.984 2.822 -7.097 1.00 . B B . 29 LYS HD3 1 1
48 38087 2 2 29 LYS HE2 H 15.276 2.285 -7.652 1.00 . B B . 29 LYS HE2 1 1
48 38088 2 2 29 LYS HE3 H 14.665 3.435 -8.850 1.00 . B B . 29 LYS HE3 1 1
48 38089 2 2 29 LYS HG2 H 12.016 4.866 -7.181 1.00 . B B . 29 LYS HG2 1 1
48 38090 2 2 29 LYS HG3 H 13.413 5.305 -8.173 1.00 . B B . 29 LYS HG3 1 1
48 38091 2 2 29 LYS HZ1 H 16.916 3.972 -8.122 1.00 . B B . 29 LYS HZ1 1 1
48 38092 2 2 29 LYS HZ2 H 16.414 4.152 -6.561 1.00 . B B . 29 LYS HZ2 1 1
48 38093 2 2 29 LYS HZ3 H 15.878 5.193 -7.729 1.00 . B B . 29 LYS HZ3 1 1
48 38094 2 2 29 LYS N N 12.307 7.788 -7.356 1.00 . B B . 29 LYS N 1 1
48 38095 2 2 29 LYS NZ N 16.137 4.229 -7.529 1.00 . B B . 29 LYS NZ 1 1
48 38096 2 2 29 LYS O O 15.308 6.917 -8.104 1.00 . B B . 29 LYS O 1 1
48 38097 2 2 30 THR C C 17.661 8.942 -7.621 1.00 . B B . 30 THR C 1 1
48 38098 2 2 30 THR CA C 16.338 9.477 -8.161 1.00 . B B . 30 THR CA 1 1
48 38099 2 2 30 THR CB C 16.356 11.009 -8.234 1.00 . B B . 30 THR CB 1 1
48 38100 2 2 30 THR CG2 C 15.186 11.517 -9.095 1.00 . B B . 30 THR CG2 1 1
48 38101 2 2 30 THR H H 14.690 9.714 -6.827 1.00 . B B . 30 THR H 1 1
48 38102 2 2 30 THR HXT H 18.692 8.664 -6.176 1.00 . B B . 30 THR HXT 1 1
48 38103 2 2 30 THR HA H 16.257 9.079 -9.176 1.00 . B B . 30 THR HA 1 1
48 38104 2 2 30 THR HB H 17.314 11.356 -8.643 1.00 . B B . 30 THR HB 1 1
48 38105 2 2 30 THR HG1 H 16.187 12.491 -6.959 1.00 . B B . 30 THR HG1 1 1
48 38106 2 2 30 THR HG21 H 14.226 11.227 -8.659 1.00 . B B . 30 THR HG21 1 1
48 38107 2 2 30 THR HG22 H 15.245 11.111 -10.108 1.00 . B B . 30 THR HG22 1 1
48 38108 2 2 30 THR HG23 H 15.215 12.607 -9.165 1.00 . B B . 30 THR HG23 1 1
48 38109 2 2 30 THR N N 15.177 9.027 -7.391 1.00 . B B . 30 THR N 1 1
48 38110 2 2 30 THR O O 18.539 8.500 -8.321 1.00 . B B . 30 THR O 1 1
48 38111 2 2 30 THR OXT O 17.769 8.937 -6.331 1.00 . B B . 30 THR OXT 1 1
48 38112 2 2 30 THR OG1 O 16.156 11.515 -6.921 1.00 . B B . 30 THR OG1 1 1
49 38113 1 1 1 GLY C C -0.180 1.158 -2.314 1.00 . A A . 1 GLY C 1 1
49 38114 1 1 1 GLY CA C 0.471 0.986 -0.976 1.00 . A A . 1 GLY CA 1 1
49 38115 1 1 1 GLY H1 H 0.320 -0.237 0.668 1.00 . A A . 1 GLY H1 1 1
49 38116 1 1 1 GLY H2 H -1.117 0.025 -0.101 1.00 . A A . 1 GLY H2 1 1
49 38117 1 1 1 GLY H3 H -0.006 -0.998 -0.759 1.00 . A A . 1 GLY H3 1 1
49 38118 1 1 1 GLY HA2 H 0.348 1.903 -0.399 1.00 . A A . 1 GLY HA2 1 1
49 38119 1 1 1 GLY HA3 H 1.533 0.796 -1.124 1.00 . A A . 1 GLY HA3 1 1
49 38120 1 1 1 GLY N N -0.129 -0.145 -0.232 1.00 . A A . 1 GLY N 1 1
49 38121 1 1 1 GLY O O -1.198 0.530 -2.547 1.00 . A A . 1 GLY O 1 1
49 38122 1 1 2 ILE C C 0.862 2.004 -5.653 1.00 . A A . 2 ILE C 1 1
49 38123 1 1 2 ILE CA C -0.171 2.184 -4.520 1.00 . A A . 2 ILE CA 1 1
49 38124 1 1 2 ILE CB C -0.856 3.578 -4.572 1.00 . A A . 2 ILE CB 1 1
49 38125 1 1 2 ILE CD1 C -2.612 4.903 -5.807 1.00 . A A . 2 ILE CD1 1 1
49 38126 1 1 2 ILE CG1 C -1.747 3.677 -5.811 1.00 . A A . 2 ILE CG1 1 1
49 38127 1 1 2 ILE CG2 C 0.185 4.746 -4.488 1.00 . A A . 2 ILE CG2 1 1
49 38128 1 1 2 ILE H H 1.196 2.512 -2.939 1.00 . A A . 2 ILE H 1 1
49 38129 1 1 2 ILE HA H -0.947 1.436 -4.681 1.00 . A A . 2 ILE HA 1 1
49 38130 1 1 2 ILE HB H -1.504 3.655 -3.697 1.00 . A A . 2 ILE HB 1 1
49 38131 1 1 2 ILE HD11 H -3.150 4.963 -4.860 1.00 . A A . 2 ILE HD11 1 1
49 38132 1 1 2 ILE HD12 H -1.993 5.793 -5.931 1.00 . A A . 2 ILE HD12 1 1
49 38133 1 1 2 ILE HD13 H -3.321 4.844 -6.629 1.00 . A A . 2 ILE HD13 1 1
49 38134 1 1 2 ILE HG12 H -1.120 3.689 -6.699 1.00 . A A . 2 ILE HG12 1 1
49 38135 1 1 2 ILE HG13 H -2.388 2.797 -5.852 1.00 . A A . 2 ILE HG13 1 1
49 38136 1 1 2 ILE HG21 H 0.766 4.795 -5.410 1.00 . A A . 2 ILE HG21 1 1
49 38137 1 1 2 ILE HG22 H -0.341 5.694 -4.356 1.00 . A A . 2 ILE HG22 1 1
49 38138 1 1 2 ILE HG23 H 0.848 4.601 -3.639 1.00 . A A . 2 ILE HG23 1 1
49 38139 1 1 2 ILE N N 0.387 1.981 -3.188 1.00 . A A . 2 ILE N 1 1
49 38140 1 1 2 ILE O O 0.543 1.456 -6.700 1.00 . A A . 2 ILE O 1 1
49 38141 1 1 3 VAL C C 3.497 0.883 -6.783 1.00 . A A . 3 VAL C 1 1
49 38142 1 1 3 VAL CA C 3.118 2.327 -6.503 1.00 . A A . 3 VAL CA 1 1
49 38143 1 1 3 VAL CB C 4.404 3.132 -6.155 1.00 . A A . 3 VAL CB 1 1
49 38144 1 1 3 VAL CG1 C 5.427 3.046 -7.306 1.00 . A A . 3 VAL CG1 1 1
49 38145 1 1 3 VAL CG2 C 4.052 4.606 -5.887 1.00 . A A . 3 VAL CG2 1 1
49 38146 1 1 3 VAL H H 2.357 2.851 -4.571 1.00 . A A . 3 VAL H 1 1
49 38147 1 1 3 VAL HA H 2.692 2.743 -7.414 1.00 . A A . 3 VAL HA 1 1
49 38148 1 1 3 VAL HB H 4.850 2.714 -5.253 1.00 . A A . 3 VAL HB 1 1
49 38149 1 1 3 VAL HG11 H 6.299 3.660 -7.072 1.00 . A A . 3 VAL HG11 1 1
49 38150 1 1 3 VAL HG12 H 5.750 2.013 -7.444 1.00 . A A . 3 VAL HG12 1 1
49 38151 1 1 3 VAL HG13 H 4.976 3.405 -8.233 1.00 . A A . 3 VAL HG13 1 1
49 38152 1 1 3 VAL HG21 H 4.968 5.181 -5.742 1.00 . A A . 3 VAL HG21 1 1
49 38153 1 1 3 VAL HG22 H 3.509 5.013 -6.742 1.00 . A A . 3 VAL HG22 1 1
49 38154 1 1 3 VAL HG23 H 3.437 4.688 -4.995 1.00 . A A . 3 VAL HG23 1 1
49 38155 1 1 3 VAL N N 2.108 2.415 -5.438 1.00 . A A . 3 VAL N 1 1
49 38156 1 1 3 VAL O O 3.552 0.464 -7.928 1.00 . A A . 3 VAL O 1 1
49 38157 1 1 4 GLU C C 2.978 -2.025 -6.644 1.00 . A A . 4 GLU C 1 1
49 38158 1 1 4 GLU CA C 4.083 -1.298 -5.894 1.00 . A A . 4 GLU CA 1 1
49 38159 1 1 4 GLU CB C 4.279 -1.948 -4.521 1.00 . A A . 4 GLU CB 1 1
49 38160 1 1 4 GLU CD C 4.679 -4.075 -3.229 1.00 . A A . 4 GLU CD 1 1
49 38161 1 1 4 GLU CG C 4.746 -3.406 -4.572 1.00 . A A . 4 GLU CG 1 1
49 38162 1 1 4 GLU H H 3.645 0.481 -4.805 1.00 . A A . 4 GLU H 1 1
49 38163 1 1 4 GLU HA H 5.005 -1.370 -6.471 1.00 . A A . 4 GLU HA 1 1
49 38164 1 1 4 GLU HB2 H 5.011 -1.368 -3.958 1.00 . A A . 4 GLU HB2 1 1
49 38165 1 1 4 GLU HB3 H 3.333 -1.908 -3.991 1.00 . A A . 4 GLU HB3 1 1
49 38166 1 1 4 GLU HE2 H 5.375 -5.512 -2.266 1.00 . A A . 4 GLU HE2 1 1
49 38167 1 1 4 GLU HG2 H 4.112 -3.963 -5.261 1.00 . A A . 4 GLU HG2 1 1
49 38168 1 1 4 GLU HG3 H 5.771 -3.440 -4.938 1.00 . A A . 4 GLU HG3 1 1
49 38169 1 1 4 GLU N N 3.718 0.106 -5.733 1.00 . A A . 4 GLU N 1 1
49 38170 1 1 4 GLU O O 3.237 -2.842 -7.512 1.00 . A A . 4 GLU O 1 1
49 38171 1 1 4 GLU OE1 O 3.962 -3.706 -2.333 1.00 . A A . 4 GLU OE1 1 1
49 38172 1 1 4 GLU OE2 O 5.449 -5.099 -3.127 1.00 . A A . 4 GLU OE2 1 1
49 38173 1 1 5 GLN C C 0.465 -2.080 -8.384 1.00 . A A . 5 GLN C 1 1
49 38174 1 1 5 GLN CA C 0.576 -2.354 -6.882 1.00 . A A . 5 GLN CA 1 1
49 38175 1 1 5 GLN CB C -0.679 -1.870 -6.143 1.00 . A A . 5 GLN CB 1 1
49 38176 1 1 5 GLN CD C 0.343 -2.362 -3.814 1.00 . A A . 5 GLN CD 1 1
49 38177 1 1 5 GLN CG C -0.872 -2.499 -4.735 1.00 . A A . 5 GLN CG 1 1
49 38178 1 1 5 GLN H H 1.588 -1.013 -5.582 1.00 . A A . 5 GLN H 1 1
49 38179 1 1 5 GLN HA H 0.668 -3.432 -6.745 1.00 . A A . 5 GLN HA 1 1
49 38180 1 1 5 GLN HB2 H -0.625 -0.788 -6.039 1.00 . A A . 5 GLN HB2 1 1
49 38181 1 1 5 GLN HB3 H -1.554 -2.112 -6.748 1.00 . A A . 5 GLN HB3 1 1
49 38182 1 1 5 GLN HE21 H 0.360 -4.350 -3.509 1.00 . A A . 5 GLN HE21 1 1
49 38183 1 1 5 GLN HE22 H 1.625 -3.446 -2.706 1.00 . A A . 5 GLN HE22 1 1
49 38184 1 1 5 GLN HG2 H -1.732 -2.028 -4.257 1.00 . A A . 5 GLN HG2 1 1
49 38185 1 1 5 GLN HG3 H -1.088 -3.559 -4.858 1.00 . A A . 5 GLN HG3 1 1
49 38186 1 1 5 GLN N N 1.743 -1.706 -6.303 1.00 . A A . 5 GLN N 1 1
49 38187 1 1 5 GLN NE2 N 0.807 -3.472 -3.302 1.00 . A A . 5 GLN NE2 1 1
49 38188 1 1 5 GLN O O 0.153 -2.983 -9.153 1.00 . A A . 5 GLN O 1 1
49 38189 1 1 5 GLN OE1 O 0.868 -1.270 -3.589 1.00 . A A . 5 GLN OE1 1 1
49 38190 1 1 6 CYS C C 1.992 -0.940 -10.968 1.00 . A A . 6 CYS C 1 1
49 38191 1 1 6 CYS CA C 0.718 -0.529 -10.237 1.00 . A A . 6 CYS CA 1 1
49 38192 1 1 6 CYS CB C 0.461 0.970 -10.433 1.00 . A A . 6 CYS CB 1 1
49 38193 1 1 6 CYS H H 1.035 -0.135 -8.151 1.00 . A A . 6 CYS H 1 1
49 38194 1 1 6 CYS HA H -0.110 -1.075 -10.688 1.00 . A A . 6 CYS HA 1 1
49 38195 1 1 6 CYS HB2 H 1.303 1.524 -10.019 1.00 . A A . 6 CYS HB2 1 1
49 38196 1 1 6 CYS HB3 H 0.415 1.171 -11.504 1.00 . A A . 6 CYS HB3 1 1
49 38197 1 1 6 CYS N N 0.773 -0.862 -8.811 1.00 . A A . 6 CYS N 1 1
49 38198 1 1 6 CYS O O 2.030 -0.966 -12.191 1.00 . A A . 6 CYS O 1 1
49 38199 1 1 6 CYS SG S -1.082 1.576 -9.658 1.00 . A A . 6 CYS SG 1 1
49 38200 1 1 7 CYS C C 4.230 -3.268 -11.025 1.00 . A A . 7 CYS C 1 1
49 38201 1 1 7 CYS CA C 4.275 -1.754 -10.802 1.00 . A A . 7 CYS CA 1 1
49 38202 1 1 7 CYS CB C 5.453 -1.386 -9.897 1.00 . A A . 7 CYS CB 1 1
49 38203 1 1 7 CYS H H 2.959 -1.216 -9.211 1.00 . A A . 7 CYS H 1 1
49 38204 1 1 7 CYS HA H 4.417 -1.264 -11.763 1.00 . A A . 7 CYS HA 1 1
49 38205 1 1 7 CYS HB2 H 5.482 -0.301 -9.794 1.00 . A A . 7 CYS HB2 1 1
49 38206 1 1 7 CYS HB3 H 5.282 -1.817 -8.912 1.00 . A A . 7 CYS HB3 1 1
49 38207 1 1 7 CYS N N 3.026 -1.285 -10.216 1.00 . A A . 7 CYS N 1 1
49 38208 1 1 7 CYS O O 4.570 -3.755 -12.094 1.00 . A A . 7 CYS O 1 1
49 38209 1 1 7 CYS SG S 7.077 -1.963 -10.498 1.00 . A A . 7 CYS SG 1 1
49 38210 1 1 8 THR C C 2.508 -5.930 -10.883 1.00 . A A . 8 THR C 1 1
49 38211 1 1 8 THR CA C 3.749 -5.475 -10.115 1.00 . A A . 8 THR CA 1 1
49 38212 1 1 8 THR CB C 3.801 -6.142 -8.703 1.00 . A A . 8 THR CB 1 1
49 38213 1 1 8 THR CG2 C 2.471 -6.047 -7.964 1.00 . A A . 8 THR CG2 1 1
49 38214 1 1 8 THR H H 3.529 -3.577 -9.139 1.00 . A A . 8 THR H 1 1
49 38215 1 1 8 THR HA H 4.622 -5.805 -10.670 1.00 . A A . 8 THR HA 1 1
49 38216 1 1 8 THR HB H 4.573 -5.650 -8.110 1.00 . A A . 8 THR HB 1 1
49 38217 1 1 8 THR HG1 H 4.949 -7.603 -9.326 1.00 . A A . 8 THR HG1 1 1
49 38218 1 1 8 THR HG21 H 1.752 -6.724 -8.425 1.00 . A A . 8 THR HG21 1 1
49 38219 1 1 8 THR HG22 H 2.091 -5.030 -8.005 1.00 . A A . 8 THR HG22 1 1
49 38220 1 1 8 THR HG23 H 2.618 -6.338 -6.926 1.00 . A A . 8 THR HG23 1 1
49 38221 1 1 8 THR N N 3.801 -4.014 -10.017 1.00 . A A . 8 THR N 1 1
49 38222 1 1 8 THR O O 2.485 -7.014 -11.461 1.00 . A A . 8 THR O 1 1
49 38223 1 1 8 THR OG1 O 4.130 -7.526 -8.832 1.00 . A A . 8 THR OG1 1 1
49 38224 1 1 9 SER C C -0.168 -4.198 -12.477 1.00 . A A . 9 SER C 1 1
49 38225 1 1 9 SER CA C 0.265 -5.404 -11.654 1.00 . A A . 9 SER CA 1 1
49 38226 1 1 9 SER CB C -0.836 -5.864 -10.690 1.00 . A A . 9 SER CB 1 1
49 38227 1 1 9 SER H H 1.544 -4.187 -10.465 1.00 . A A . 9 SER H 1 1
49 38228 1 1 9 SER HA H 0.504 -6.217 -12.363 1.00 . A A . 9 SER HA 1 1
49 38229 1 1 9 SER HB2 H -0.413 -6.586 -9.990 1.00 . A A . 9 SER HB2 1 1
49 38230 1 1 9 SER HB3 H -1.210 -5.004 -10.132 1.00 . A A . 9 SER HB3 1 1
49 38231 1 1 9 SER HG H -2.396 -7.036 -10.780 1.00 . A A . 9 SER HG 1 1
49 38232 1 1 9 SER N N 1.486 -5.083 -10.930 1.00 . A A . 9 SER N 1 1
49 38233 1 1 9 SER O O 0.624 -3.309 -12.703 1.00 . A A . 9 SER O 1 1
49 38234 1 1 9 SER OG O -1.908 -6.474 -11.395 1.00 . A A . 9 SER OG 1 1
49 38235 1 1 10 ILE C C -2.321 -2.008 -13.588 1.00 . A A . 10 ILE C 1 1
49 38236 1 1 10 ILE CA C -1.713 -3.311 -14.136 1.00 . A A . 10 ILE CA 1 1
49 38237 1 1 10 ILE CB C -2.741 -3.981 -15.120 1.00 . A A . 10 ILE CB 1 1
49 38238 1 1 10 ILE CD1 C -0.977 -5.143 -16.645 1.00 . A A . 10 ILE CD1 1 1
49 38239 1 1 10 ILE CG1 C -2.176 -5.299 -15.706 1.00 . A A . 10 ILE CG1 1 1
49 38240 1 1 10 ILE CG2 C -3.134 -3.023 -16.260 1.00 . A A . 10 ILE CG2 1 1
49 38241 1 1 10 ILE H H -1.952 -5.051 -12.903 1.00 . A A . 10 ILE H 1 1
49 38242 1 1 10 ILE HA H -0.821 -3.045 -14.704 1.00 . A A . 10 ILE HA 1 1
49 38243 1 1 10 ILE HB H -3.635 -4.227 -14.558 1.00 . A A . 10 ILE HB 1 1
49 38244 1 1 10 ILE HD11 H -1.288 -4.650 -17.559 1.00 . A A . 10 ILE HD11 1 1
49 38245 1 1 10 ILE HD12 H -0.206 -4.550 -16.164 1.00 . A A . 10 ILE HD12 1 1
49 38246 1 1 10 ILE HD13 H -0.581 -6.127 -16.888 1.00 . A A . 10 ILE HD13 1 1
49 38247 1 1 10 ILE HG12 H -1.890 -5.961 -14.888 1.00 . A A . 10 ILE HG12 1 1
49 38248 1 1 10 ILE HG13 H -2.976 -5.792 -16.261 1.00 . A A . 10 ILE HG13 1 1
49 38249 1 1 10 ILE HG21 H -3.745 -3.551 -16.988 1.00 . A A . 10 ILE HG21 1 1
49 38250 1 1 10 ILE HG22 H -3.715 -2.193 -15.858 1.00 . A A . 10 ILE HG22 1 1
49 38251 1 1 10 ILE HG23 H -2.240 -2.626 -16.738 1.00 . A A . 10 ILE HG23 1 1
49 38252 1 1 10 ILE N N -1.334 -4.269 -13.092 1.00 . A A . 10 ILE N 1 1
49 38253 1 1 10 ILE O O -2.124 -0.941 -14.171 1.00 . A A . 10 ILE O 1 1
49 38254 1 1 11 CYS C C -4.945 -0.637 -13.066 1.00 . A A . 11 CYS C 1 1
49 38255 1 1 11 CYS CA C -3.911 -1.009 -11.982 1.00 . A A . 11 CYS CA 1 1
49 38256 1 1 11 CYS CB C -3.059 0.205 -11.537 1.00 . A A . 11 CYS CB 1 1
49 38257 1 1 11 CYS H H -3.179 -3.014 -12.062 1.00 . A A . 11 CYS H 1 1
49 38258 1 1 11 CYS HA H -4.459 -1.368 -11.112 1.00 . A A . 11 CYS HA 1 1
49 38259 1 1 11 CYS HB2 H -2.221 0.327 -12.221 1.00 . A A . 11 CYS HB2 1 1
49 38260 1 1 11 CYS HB3 H -3.660 1.109 -11.581 1.00 . A A . 11 CYS HB3 1 1
49 38261 1 1 11 CYS N N -3.082 -2.117 -12.501 1.00 . A A . 11 CYS N 1 1
49 38262 1 1 11 CYS O O -5.196 -1.414 -13.981 1.00 . A A . 11 CYS O 1 1
49 38263 1 1 11 CYS SG S -2.415 0.046 -9.842 1.00 . A A . 11 CYS SG 1 1
49 38264 1 1 12 SER C C -6.582 2.480 -13.777 1.00 . A A . 12 SER C 1 1
49 38265 1 1 12 SER CA C -6.569 0.976 -13.905 1.00 . A A . 12 SER CA 1 1
49 38266 1 1 12 SER CB C -7.955 0.407 -13.589 1.00 . A A . 12 SER CB 1 1
49 38267 1 1 12 SER H H -5.363 1.130 -12.166 1.00 . A A . 12 SER H 1 1
49 38268 1 1 12 SER HA H -6.269 0.687 -14.914 1.00 . A A . 12 SER HA 1 1
49 38269 1 1 12 SER HB2 H -8.652 0.701 -14.374 1.00 . A A . 12 SER HB2 1 1
49 38270 1 1 12 SER HB3 H -7.895 -0.682 -13.554 1.00 . A A . 12 SER HB3 1 1
49 38271 1 1 12 SER HG H -9.119 0.300 -12.031 1.00 . A A . 12 SER HG 1 1
49 38272 1 1 12 SER N N -5.580 0.516 -12.936 1.00 . A A . 12 SER N 1 1
49 38273 1 1 12 SER O O -5.994 3.007 -12.836 1.00 . A A . 12 SER O 1 1
49 38274 1 1 12 SER OG O -8.424 0.893 -12.342 1.00 . A A . 12 SER OG 1 1
49 38275 1 1 13 LEU C C -7.909 5.116 -13.288 1.00 . A A . 13 LEU C 1 1
49 38276 1 1 13 LEU CA C -7.306 4.637 -14.614 1.00 . A A . 13 LEU CA 1 1
49 38277 1 1 13 LEU CB C -8.072 5.212 -15.817 1.00 . A A . 13 LEU CB 1 1
49 38278 1 1 13 LEU CD1 C -10.344 6.223 -15.416 1.00 . A A . 13 LEU CD1 1 1
49 38279 1 1 13 LEU CD2 C -10.003 4.657 -17.327 1.00 . A A . 13 LEU CD2 1 1
49 38280 1 1 13 LEU CG C -9.592 4.985 -15.896 1.00 . A A . 13 LEU CG 1 1
49 38281 1 1 13 LEU H H -7.740 2.708 -15.431 1.00 . A A . 13 LEU H 1 1
49 38282 1 1 13 LEU HA H -6.282 5.006 -14.663 1.00 . A A . 13 LEU HA 1 1
49 38283 1 1 13 LEU HB2 H -7.898 6.287 -15.840 1.00 . A A . 13 LEU HB2 1 1
49 38284 1 1 13 LEU HB3 H -7.624 4.796 -16.721 1.00 . A A . 13 LEU HB3 1 1
49 38285 1 1 13 LEU HD11 H -11.418 6.052 -15.490 1.00 . A A . 13 LEU HD11 1 1
49 38286 1 1 13 LEU HD12 H -10.077 7.087 -16.025 1.00 . A A . 13 LEU HD12 1 1
49 38287 1 1 13 LEU HD13 H -10.098 6.428 -14.372 1.00 . A A . 13 LEU HD13 1 1
49 38288 1 1 13 LEU HD21 H -11.079 4.482 -17.363 1.00 . A A . 13 LEU HD21 1 1
49 38289 1 1 13 LEU HD22 H -9.487 3.757 -17.661 1.00 . A A . 13 LEU HD22 1 1
49 38290 1 1 13 LEU HD23 H -9.751 5.489 -17.985 1.00 . A A . 13 LEU HD23 1 1
49 38291 1 1 13 LEU HG H -9.858 4.141 -15.261 1.00 . A A . 13 LEU HG 1 1
49 38292 1 1 13 LEU N N -7.259 3.177 -14.678 1.00 . A A . 13 LEU N 1 1
49 38293 1 1 13 LEU O O -7.473 6.106 -12.739 1.00 . A A . 13 LEU O 1 1
49 38294 1 1 14 TYR C C -8.511 4.666 -10.317 1.00 . A A . 14 TYR C 1 1
49 38295 1 1 14 TYR CA C -9.494 4.734 -11.481 1.00 . A A . 14 TYR CA 1 1
49 38296 1 1 14 TYR CB C -10.669 3.797 -11.222 1.00 . A A . 14 TYR CB 1 1
49 38297 1 1 14 TYR CD1 C -12.441 4.643 -12.831 1.00 . A A . 14 TYR CD1 1 1
49 38298 1 1 14 TYR CD2 C -11.460 2.462 -13.229 1.00 . A A . 14 TYR CD2 1 1
49 38299 1 1 14 TYR CE1 C -13.246 4.493 -13.994 1.00 . A A . 14 TYR CE1 1 1
49 38300 1 1 14 TYR CE2 C -12.259 2.312 -14.395 1.00 . A A . 14 TYR CE2 1 1
49 38301 1 1 14 TYR CG C -11.541 3.630 -12.442 1.00 . A A . 14 TYR CG 1 1
49 38302 1 1 14 TYR CZ C -13.141 3.333 -14.766 1.00 . A A . 14 TYR CZ 1 1
49 38303 1 1 14 TYR H H -9.176 3.540 -13.215 1.00 . A A . 14 TYR H 1 1
49 38304 1 1 14 TYR HA H -9.867 5.755 -11.561 1.00 . A A . 14 TYR HA 1 1
49 38305 1 1 14 TYR HB2 H -10.283 2.821 -10.936 1.00 . A A . 14 TYR HB2 1 1
49 38306 1 1 14 TYR HB3 H -11.264 4.193 -10.400 1.00 . A A . 14 TYR HB3 1 1
49 38307 1 1 14 TYR HD1 H -12.517 5.550 -12.244 1.00 . A A . 14 TYR HD1 1 1
49 38308 1 1 14 TYR HD2 H -10.782 1.671 -12.940 1.00 . A A . 14 TYR HD2 1 1
49 38309 1 1 14 TYR HE1 H -13.932 5.276 -14.281 1.00 . A A . 14 TYR HE1 1 1
49 38310 1 1 14 TYR HE2 H -12.191 1.417 -14.994 1.00 . A A . 14 TYR HE2 1 1
49 38311 1 1 14 TYR HH H -14.504 3.925 -16.033 1.00 . A A . 14 TYR HH 1 1
49 38312 1 1 14 TYR N N -8.855 4.368 -12.743 1.00 . A A . 14 TYR N 1 1
49 38313 1 1 14 TYR O O -8.515 5.504 -9.430 1.00 . A A . 14 TYR O 1 1
49 38314 1 1 14 TYR OH O -13.904 3.190 -15.895 1.00 . A A . 14 TYR OH 1 1
49 38315 1 1 15 GLN C C -5.592 4.665 -9.482 1.00 . A A . 15 GLN C 1 1
49 38316 1 1 15 GLN CA C -6.604 3.532 -9.330 1.00 . A A . 15 GLN CA 1 1
49 38317 1 1 15 GLN CB C -5.902 2.182 -9.481 1.00 . A A . 15 GLN CB 1 1
49 38318 1 1 15 GLN CD C -7.325 0.894 -7.837 1.00 . A A . 15 GLN CD 1 1
49 38319 1 1 15 GLN CG C -6.827 0.984 -9.265 1.00 . A A . 15 GLN CG 1 1
49 38320 1 1 15 GLN H H -7.657 3.016 -11.116 1.00 . A A . 15 GLN H 1 1
49 38321 1 1 15 GLN HA H -7.060 3.596 -8.340 1.00 . A A . 15 GLN HA 1 1
49 38322 1 1 15 GLN HB2 H -5.480 2.119 -10.479 1.00 . A A . 15 GLN HB2 1 1
49 38323 1 1 15 GLN HB3 H -5.084 2.127 -8.761 1.00 . A A . 15 GLN HB3 1 1
49 38324 1 1 15 GLN HE21 H -9.237 0.801 -8.454 1.00 . A A . 15 GLN HE21 1 1
49 38325 1 1 15 GLN HE22 H -8.983 0.752 -6.728 1.00 . A A . 15 GLN HE22 1 1
49 38326 1 1 15 GLN HG2 H -7.685 1.065 -9.936 1.00 . A A . 15 GLN HG2 1 1
49 38327 1 1 15 GLN HG3 H -6.283 0.074 -9.504 1.00 . A A . 15 GLN HG3 1 1
49 38328 1 1 15 GLN N N -7.634 3.675 -10.353 1.00 . A A . 15 GLN N 1 1
49 38329 1 1 15 GLN NE2 N -8.617 0.807 -7.666 1.00 . A A . 15 GLN NE2 1 1
49 38330 1 1 15 GLN O O -5.112 5.229 -8.503 1.00 . A A . 15 GLN O 1 1
49 38331 1 1 15 GLN OE1 O -6.546 0.913 -6.902 1.00 . A A . 15 GLN OE1 1 1
49 38332 1 1 16 LEU C C -4.885 7.466 -10.603 1.00 . A A . 16 LEU C 1 1
49 38333 1 1 16 LEU CA C -4.369 6.089 -11.045 1.00 . A A . 16 LEU CA 1 1
49 38334 1 1 16 LEU CB C -4.026 6.080 -12.537 1.00 . A A . 16 LEU CB 1 1
49 38335 1 1 16 LEU CD1 C -3.072 4.848 -14.517 1.00 . A A . 16 LEU CD1 1 1
49 38336 1 1 16 LEU CD2 C -1.764 4.934 -12.405 1.00 . A A . 16 LEU CD2 1 1
49 38337 1 1 16 LEU CG C -3.168 4.882 -12.996 1.00 . A A . 16 LEU CG 1 1
49 38338 1 1 16 LEU H H -5.733 4.510 -11.496 1.00 . A A . 16 LEU H 1 1
49 38339 1 1 16 LEU HA H -3.451 5.906 -10.493 1.00 . A A . 16 LEU HA 1 1
49 38340 1 1 16 LEU HB2 H -4.952 6.078 -13.102 1.00 . A A . 16 LEU HB2 1 1
49 38341 1 1 16 LEU HB3 H -3.490 6.996 -12.774 1.00 . A A . 16 LEU HB3 1 1
49 38342 1 1 16 LEU HD11 H -2.453 4.006 -14.824 1.00 . A A . 16 LEU HD11 1 1
49 38343 1 1 16 LEU HD12 H -2.630 5.778 -14.880 1.00 . A A . 16 LEU HD12 1 1
49 38344 1 1 16 LEU HD13 H -4.066 4.728 -14.942 1.00 . A A . 16 LEU HD13 1 1
49 38345 1 1 16 LEU HD21 H -1.814 4.851 -11.321 1.00 . A A . 16 LEU HD21 1 1
49 38346 1 1 16 LEU HD22 H -1.283 5.877 -12.674 1.00 . A A . 16 LEU HD22 1 1
49 38347 1 1 16 LEU HD23 H -1.174 4.105 -12.793 1.00 . A A . 16 LEU HD23 1 1
49 38348 1 1 16 LEU HG H -3.644 3.962 -12.665 1.00 . A A . 16 LEU HG 1 1
49 38349 1 1 16 LEU N N -5.301 5.010 -10.727 1.00 . A A . 16 LEU N 1 1
49 38350 1 1 16 LEU O O -4.095 8.318 -10.230 1.00 . A A . 16 LEU O 1 1
49 38351 1 1 17 GLU C C -6.355 9.325 -8.740 1.00 . A A . 17 GLU C 1 1
49 38352 1 1 17 GLU CA C -6.774 8.960 -10.169 1.00 . A A . 17 GLU CA 1 1
49 38353 1 1 17 GLU CB C -8.306 8.910 -10.220 1.00 . A A . 17 GLU CB 1 1
49 38354 1 1 17 GLU CD C -10.374 8.787 -11.641 1.00 . A A . 17 GLU CD 1 1
49 38355 1 1 17 GLU CG C -8.886 8.996 -11.621 1.00 . A A . 17 GLU CG 1 1
49 38356 1 1 17 GLU H H -6.825 6.956 -10.945 1.00 . A A . 17 GLU H 1 1
49 38357 1 1 17 GLU HA H -6.427 9.756 -10.829 1.00 . A A . 17 GLU HA 1 1
49 38358 1 1 17 GLU HB2 H -8.640 7.986 -9.756 1.00 . A A . 17 GLU HB2 1 1
49 38359 1 1 17 GLU HB3 H -8.696 9.743 -9.636 1.00 . A A . 17 GLU HB3 1 1
49 38360 1 1 17 GLU HE2 H -10.464 10.308 -10.529 1.00 . A A . 17 GLU HE2 1 1
49 38361 1 1 17 GLU HG2 H -8.655 9.972 -12.040 1.00 . A A . 17 GLU HG2 1 1
49 38362 1 1 17 GLU HG3 H -8.430 8.238 -12.240 1.00 . A A . 17 GLU HG3 1 1
49 38363 1 1 17 GLU N N -6.196 7.684 -10.622 1.00 . A A . 17 GLU N 1 1
49 38364 1 1 17 GLU O O -6.263 10.494 -8.407 1.00 . A A . 17 GLU O 1 1
49 38365 1 1 17 GLU OE1 O -10.908 7.886 -12.231 1.00 . A A . 17 GLU OE1 1 1
49 38366 1 1 17 GLU OE2 O -11.033 9.675 -10.967 1.00 . A A . 17 GLU OE2 1 1
49 38367 1 1 18 ASN C C -4.331 9.387 -6.445 1.00 . A A . 18 ASN C 1 1
49 38368 1 1 18 ASN CA C -5.633 8.579 -6.529 1.00 . A A . 18 ASN CA 1 1
49 38369 1 1 18 ASN CB C -5.460 7.260 -5.782 1.00 . A A . 18 ASN CB 1 1
49 38370 1 1 18 ASN CG C -6.769 6.572 -5.517 1.00 . A A . 18 ASN CG 1 1
49 38371 1 1 18 ASN H H -6.135 7.374 -8.231 1.00 . A A . 18 ASN H 1 1
49 38372 1 1 18 ASN HA H -6.412 9.156 -6.031 1.00 . A A . 18 ASN HA 1 1
49 38373 1 1 18 ASN HB2 H -4.825 6.606 -6.367 1.00 . A A . 18 ASN HB2 1 1
49 38374 1 1 18 ASN HB3 H -4.974 7.456 -4.826 1.00 . A A . 18 ASN HB3 1 1
49 38375 1 1 18 ASN HD21 H -6.207 5.012 -6.645 1.00 . A A . 18 ASN HD21 1 1
49 38376 1 1 18 ASN HD22 H -7.801 4.913 -5.924 1.00 . A A . 18 ASN HD22 1 1
49 38377 1 1 18 ASN N N -6.063 8.330 -7.912 1.00 . A A . 18 ASN N 1 1
49 38378 1 1 18 ASN ND2 N -6.935 5.404 -6.068 1.00 . A A . 18 ASN ND2 1 1
49 38379 1 1 18 ASN O O -4.093 10.082 -5.463 1.00 . A A . 18 ASN O 1 1
49 38380 1 1 18 ASN OD1 O -7.622 7.093 -4.828 1.00 . A A . 18 ASN OD1 1 1
49 38381 1 1 19 TYR C C -2.434 11.507 -7.650 1.00 . A A . 19 TYR C 1 1
49 38382 1 1 19 TYR CA C -2.198 9.997 -7.486 1.00 . A A . 19 TYR CA 1 1
49 38383 1 1 19 TYR CB C -1.353 9.510 -8.661 1.00 . A A . 19 TYR CB 1 1
49 38384 1 1 19 TYR CD1 C -1.445 6.966 -8.763 1.00 . A A . 19 TYR CD1 1 1
49 38385 1 1 19 TYR CD2 C 0.614 8.020 -8.060 1.00 . A A . 19 TYR CD2 1 1
49 38386 1 1 19 TYR CE1 C -0.840 5.694 -8.644 1.00 . A A . 19 TYR CE1 1 1
49 38387 1 1 19 TYR CE2 C 1.222 6.745 -7.930 1.00 . A A . 19 TYR CE2 1 1
49 38388 1 1 19 TYR CG C -0.724 8.143 -8.482 1.00 . A A . 19 TYR CG 1 1
49 38389 1 1 19 TYR CZ C 0.487 5.595 -8.231 1.00 . A A . 19 TYR CZ 1 1
49 38390 1 1 19 TYR H H -3.719 8.699 -8.258 1.00 . A A . 19 TYR H 1 1
49 38391 1 1 19 TYR HA H -1.656 9.822 -6.558 1.00 . A A . 19 TYR HA 1 1
49 38392 1 1 19 TYR HB2 H -1.989 9.489 -9.537 1.00 . A A . 19 TYR HB2 1 1
49 38393 1 1 19 TYR HB3 H -0.553 10.219 -8.854 1.00 . A A . 19 TYR HB3 1 1
49 38394 1 1 19 TYR HD1 H -2.469 7.035 -9.082 1.00 . A A . 19 TYR HD1 1 1
49 38395 1 1 19 TYR HD2 H 1.187 8.912 -7.842 1.00 . A A . 19 TYR HD2 1 1
49 38396 1 1 19 TYR HE1 H -1.407 4.803 -8.866 1.00 . A A . 19 TYR HE1 1 1
49 38397 1 1 19 TYR HE2 H 2.243 6.665 -7.608 1.00 . A A . 19 TYR HE2 1 1
49 38398 1 1 19 TYR HH H 0.463 3.644 -8.344 1.00 . A A . 19 TYR HH 1 1
49 38399 1 1 19 TYR N N -3.477 9.273 -7.456 1.00 . A A . 19 TYR N 1 1
49 38400 1 1 19 TYR O O -1.562 12.313 -7.342 1.00 . A A . 19 TYR O 1 1
49 38401 1 1 19 TYR OH O 1.066 4.360 -8.119 1.00 . A A . 19 TYR OH 1 1
49 38402 1 1 20 CYS C C -5.385 13.485 -7.710 1.00 . A A . 20 CYS C 1 1
49 38403 1 1 20 CYS CA C -3.997 13.270 -8.311 1.00 . A A . 20 CYS CA 1 1
49 38404 1 1 20 CYS CB C -3.979 13.626 -9.798 1.00 . A A . 20 CYS CB 1 1
49 38405 1 1 20 CYS H H -4.301 11.173 -8.382 1.00 . A A . 20 CYS H 1 1
49 38406 1 1 20 CYS HA H -3.292 13.914 -7.785 1.00 . A A . 20 CYS HA 1 1
49 38407 1 1 20 CYS HB2 H -4.397 14.620 -9.922 1.00 . A A . 20 CYS HB2 1 1
49 38408 1 1 20 CYS HB3 H -2.945 13.654 -10.119 1.00 . A A . 20 CYS HB3 1 1
49 38409 1 1 20 CYS N N -3.613 11.874 -8.132 1.00 . A A . 20 CYS N 1 1
49 38410 1 1 20 CYS O O -6.241 14.166 -8.265 1.00 . A A . 20 CYS O 1 1
49 38411 1 1 20 CYS SG S -4.875 12.468 -10.885 1.00 . A A . 20 CYS SG 1 1
49 38412 1 1 21 ASN C C -7.158 14.404 -5.367 1.00 . A A . 21 ASN C 1 1
49 38413 1 1 21 ASN CA C -6.851 12.970 -5.791 1.00 . A A . 21 ASN CA 1 1
49 38414 1 1 21 ASN CB C -6.839 12.052 -4.557 1.00 . A A . 21 ASN CB 1 1
49 38415 1 1 21 ASN CG C -8.137 12.176 -3.815 1.00 . A A . 21 ASN CG 1 1
49 38416 1 1 21 ASN H H -4.840 12.324 -6.144 1.00 . A A . 21 ASN H 1 1
49 38417 1 1 21 ASN HXT H -8.300 15.775 -5.523 1.00 . A A . 21 ASN HXT 1 1
49 38418 1 1 21 ASN HA H -7.669 12.666 -6.455 1.00 . A A . 21 ASN HA 1 1
49 38419 1 1 21 ASN HB2 H -6.686 11.016 -4.854 1.00 . A A . 21 ASN HB2 1 1
49 38420 1 1 21 ASN HB3 H -6.020 12.341 -3.895 1.00 . A A . 21 ASN HB3 1 1
49 38421 1 1 21 ASN HD21 H -7.151 12.659 -2.112 1.00 . A A . 21 ASN HD21 1 1
49 38422 1 1 21 ASN HD22 H -8.891 12.602 -2.005 1.00 . A A . 21 ASN HD22 1 1
49 38423 1 1 21 ASN N N -5.587 12.875 -6.535 1.00 . A A . 21 ASN N 1 1
49 38424 1 1 21 ASN ND2 N -8.045 12.503 -2.535 1.00 . A A . 21 ASN ND2 1 1
49 38425 1 1 21 ASN O O -6.453 15.077 -4.643 1.00 . A A . 21 ASN O 1 1
49 38426 1 1 21 ASN OXT O -8.276 14.857 -5.828 1.00 . A A . 21 ASN OXT 1 1
49 38427 1 1 21 ASN OD1 O -9.214 12.004 -4.324 1.00 . A A . 21 ASN OD1 1 1
49 38428 2 2 1 PHE C C -5.440 1.512 -22.912 1.00 . B B . 1 PHE C 1 1
49 38429 2 2 1 PHE CA C -5.726 2.953 -22.538 1.00 . B B . 1 PHE CA 1 1
49 38430 2 2 1 PHE CB C -6.365 3.019 -21.145 1.00 . B B . 1 PHE CB 1 1
49 38431 2 2 1 PHE CD1 C -4.786 4.105 -19.489 1.00 . B B . 1 PHE CD1 1 1
49 38432 2 2 1 PHE CD2 C -5.038 1.688 -19.441 1.00 . B B . 1 PHE CD2 1 1
49 38433 2 2 1 PHE CE1 C -3.870 4.038 -18.410 1.00 . B B . 1 PHE CE1 1 1
49 38434 2 2 1 PHE CE2 C -4.118 1.610 -18.364 1.00 . B B . 1 PHE CE2 1 1
49 38435 2 2 1 PHE CG C -5.373 2.934 -20.011 1.00 . B B . 1 PHE CG 1 1
49 38436 2 2 1 PHE CZ C -3.537 2.788 -17.847 1.00 . B B . 1 PHE CZ 1 1
49 38437 2 2 1 PHE H1 H -7.512 3.013 -23.559 1.00 . B B . 1 PHE H1 1 1
49 38438 2 2 1 PHE H2 H -6.868 4.505 -23.272 1.00 . B B . 1 PHE H2 1 1
49 38439 2 2 1 PHE H3 H -6.228 3.541 -24.448 1.00 . B B . 1 PHE H3 1 1
49 38440 2 2 1 PHE HA H -4.794 3.517 -22.535 1.00 . B B . 1 PHE HA 1 1
49 38441 2 2 1 PHE HB2 H -6.902 3.965 -21.057 1.00 . B B . 1 PHE HB2 1 1
49 38442 2 2 1 PHE HB3 H -7.085 2.208 -21.047 1.00 . B B . 1 PHE HB3 1 1
49 38443 2 2 1 PHE HD1 H -5.041 5.068 -19.908 1.00 . B B . 1 PHE HD1 1 1
49 38444 2 2 1 PHE HD2 H -5.486 0.780 -19.823 1.00 . B B . 1 PHE HD2 1 1
49 38445 2 2 1 PHE HE1 H -3.433 4.943 -18.014 1.00 . B B . 1 PHE HE1 1 1
49 38446 2 2 1 PHE HE2 H -3.866 0.649 -17.935 1.00 . B B . 1 PHE HE2 1 1
49 38447 2 2 1 PHE HZ H -2.846 2.735 -17.019 1.00 . B B . 1 PHE HZ 1 1
49 38448 2 2 1 PHE N N -6.656 3.553 -23.535 1.00 . B B . 1 PHE N 1 1
49 38449 2 2 1 PHE O O -6.283 0.885 -23.527 1.00 . B B . 1 PHE O 1 1
49 38450 2 2 2 VAL C C -3.202 -0.938 -21.642 1.00 . B B . 2 VAL C 1 1
49 38451 2 2 2 VAL CA C -3.924 -0.399 -22.873 1.00 . B B . 2 VAL CA 1 1
49 38452 2 2 2 VAL CB C -3.059 -0.524 -24.182 1.00 . B B . 2 VAL CB 1 1
49 38453 2 2 2 VAL CG1 C -1.689 0.161 -24.032 1.00 . B B . 2 VAL CG1 1 1
49 38454 2 2 2 VAL CG2 C -2.876 -1.994 -24.585 1.00 . B B . 2 VAL CG2 1 1
49 38455 2 2 2 VAL H H -3.585 1.540 -22.063 1.00 . B B . 2 VAL H 1 1
49 38456 2 2 2 VAL HA H -4.842 -0.969 -23.012 1.00 . B B . 2 VAL HA 1 1
49 38457 2 2 2 VAL HB H -3.598 -0.022 -24.985 1.00 . B B . 2 VAL HB 1 1
49 38458 2 2 2 VAL HG11 H -1.821 1.201 -23.744 1.00 . B B . 2 VAL HG11 1 1
49 38459 2 2 2 VAL HG12 H -1.096 -0.358 -23.278 1.00 . B B . 2 VAL HG12 1 1
49 38460 2 2 2 VAL HG13 H -1.160 0.121 -24.987 1.00 . B B . 2 VAL HG13 1 1
49 38461 2 2 2 VAL HG21 H -2.279 -2.519 -23.836 1.00 . B B . 2 VAL HG21 1 1
49 38462 2 2 2 VAL HG22 H -3.851 -2.476 -24.677 1.00 . B B . 2 VAL HG22 1 1
49 38463 2 2 2 VAL HG23 H -2.365 -2.047 -25.548 1.00 . B B . 2 VAL HG23 1 1
49 38464 2 2 2 VAL N N -4.265 0.995 -22.578 1.00 . B B . 2 VAL N 1 1
49 38465 2 2 2 VAL O O -2.485 -0.192 -20.968 1.00 . B B . 2 VAL O 1 1
49 38466 2 2 3 ASN C C -1.366 -2.917 -20.211 1.00 . B B . 3 ASN C 1 1
49 38467 2 2 3 ASN CA C -2.870 -2.793 -20.104 1.00 . B B . 3 ASN CA 1 1
49 38468 2 2 3 ASN CB C -3.428 -4.196 -19.860 1.00 . B B . 3 ASN CB 1 1
49 38469 2 2 3 ASN CG C -4.877 -4.181 -19.441 1.00 . B B . 3 ASN CG 1 1
49 38470 2 2 3 ASN H H -4.055 -2.761 -21.877 1.00 . B B . 3 ASN H 1 1
49 38471 2 2 3 ASN HA H -3.110 -2.161 -19.247 1.00 . B B . 3 ASN HA 1 1
49 38472 2 2 3 ASN HB2 H -3.316 -4.785 -20.769 1.00 . B B . 3 ASN HB2 1 1
49 38473 2 2 3 ASN HB3 H -2.832 -4.666 -19.074 1.00 . B B . 3 ASN HB3 1 1
49 38474 2 2 3 ASN HD21 H -5.025 -6.160 -19.747 1.00 . B B . 3 ASN HD21 1 1
49 38475 2 2 3 ASN HD22 H -6.472 -5.358 -19.189 1.00 . B B . 3 ASN HD22 1 1
49 38476 2 2 3 ASN N N -3.447 -2.197 -21.306 1.00 . B B . 3 ASN N 1 1
49 38477 2 2 3 ASN ND2 N -5.504 -5.325 -19.462 1.00 . B B . 3 ASN ND2 1 1
49 38478 2 2 3 ASN O O -0.850 -3.485 -21.168 1.00 . B B . 3 ASN O 1 1
49 38479 2 2 3 ASN OD1 O -5.425 -3.145 -19.111 1.00 . B B . 3 ASN OD1 1 1
49 38480 2 2 4 GLN C C 1.093 -2.294 -17.647 1.00 . B B . 4 GLN C 1 1
49 38481 2 2 4 GLN CA C 0.764 -2.526 -19.111 1.00 . B B . 4 GLN CA 1 1
49 38482 2 2 4 GLN CB C 1.443 -1.468 -20.000 1.00 . B B . 4 GLN CB 1 1
49 38483 2 2 4 GLN CD C 1.532 0.952 -20.701 1.00 . B B . 4 GLN CD 1 1
49 38484 2 2 4 GLN CG C 0.982 -0.041 -19.717 1.00 . B B . 4 GLN CG 1 1
49 38485 2 2 4 GLN H H -1.150 -1.946 -18.444 1.00 . B B . 4 GLN H 1 1
49 38486 2 2 4 GLN HA H 1.083 -3.523 -19.412 1.00 . B B . 4 GLN HA 1 1
49 38487 2 2 4 GLN HB2 H 2.523 -1.529 -19.859 1.00 . B B . 4 GLN HB2 1 1
49 38488 2 2 4 GLN HB3 H 1.221 -1.699 -21.041 1.00 . B B . 4 GLN HB3 1 1
49 38489 2 2 4 GLN HE21 H -0.228 0.995 -21.661 1.00 . B B . 4 GLN HE21 1 1
49 38490 2 2 4 GLN HE22 H 1.029 2.023 -22.314 1.00 . B B . 4 GLN HE22 1 1
49 38491 2 2 4 GLN HG2 H -0.104 0.001 -19.758 1.00 . B B . 4 GLN HG2 1 1
49 38492 2 2 4 GLN HG3 H 1.301 0.239 -18.720 1.00 . B B . 4 GLN HG3 1 1
49 38493 2 2 4 GLN N N -0.676 -2.414 -19.205 1.00 . B B . 4 GLN N 1 1
49 38494 2 2 4 GLN NE2 N 0.713 1.358 -21.632 1.00 . B B . 4 GLN NE2 1 1
49 38495 2 2 4 GLN O O 0.413 -1.528 -16.977 1.00 . B B . 4 GLN O 1 1
49 38496 2 2 4 GLN OE1 O 2.683 1.362 -20.618 1.00 . B B . 4 GLN OE1 1 1
49 38497 2 2 5 HIS C C 3.318 -1.304 -15.809 1.00 . B B . 5 HIS C 1 1
49 38498 2 2 5 HIS CA C 2.616 -2.665 -15.799 1.00 . B B . 5 HIS CA 1 1
49 38499 2 2 5 HIS CB C 3.573 -3.762 -15.345 1.00 . B B . 5 HIS CB 1 1
49 38500 2 2 5 HIS CD2 C 3.214 -6.316 -15.691 1.00 . B B . 5 HIS CD2 1 1
49 38501 2 2 5 HIS CE1 C 1.403 -6.570 -14.557 1.00 . B B . 5 HIS CE1 1 1
49 38502 2 2 5 HIS CG C 2.912 -5.095 -15.203 1.00 . B B . 5 HIS CG 1 1
49 38503 2 2 5 HIS H H 2.598 -3.637 -17.712 1.00 . B B . 5 HIS H 1 1
49 38504 2 2 5 HIS HA H 1.772 -2.616 -15.108 1.00 . B B . 5 HIS HA 1 1
49 38505 2 2 5 HIS HB2 H 4.388 -3.845 -16.065 1.00 . B B . 5 HIS HB2 1 1
49 38506 2 2 5 HIS HB3 H 3.995 -3.476 -14.388 1.00 . B B . 5 HIS HB3 1 1
49 38507 2 2 5 HIS HD1 H 1.267 -4.564 -13.950 1.00 . B B . 5 HIS HD1 1 1
49 38508 2 2 5 HIS HD2 H 4.039 -6.537 -16.289 1.00 . B B . 5 HIS HD2 1 1
49 38509 2 2 5 HIS HE1 H 0.534 -7.019 -14.085 1.00 . B B . 5 HIS HE1 1 1
49 38510 2 2 5 HIS HE2 H 2.264 -8.196 -15.487 1.00 . B B . 5 HIS HE2 1 1
49 38511 2 2 5 HIS N N 2.124 -2.954 -17.148 1.00 . B B . 5 HIS N 1 1
49 38512 2 2 5 HIS ND1 N 1.755 -5.292 -14.473 1.00 . B B . 5 HIS ND1 1 1
49 38513 2 2 5 HIS NE2 N 2.276 -7.202 -15.276 1.00 . B B . 5 HIS NE2 1 1
49 38514 2 2 5 HIS O O 3.922 -0.923 -16.816 1.00 . B B . 5 HIS O 1 1
49 38515 2 2 6 LEU C C 4.598 1.049 -13.429 1.00 . B B . 6 LEU C 1 1
49 38516 2 2 6 LEU CA C 3.707 0.816 -14.656 1.00 . B B . 6 LEU CA 1 1
49 38517 2 2 6 LEU CB C 2.500 1.759 -14.562 1.00 . B B . 6 LEU CB 1 1
49 38518 2 2 6 LEU CD1 C 0.220 2.484 -15.262 1.00 . B B . 6 LEU CD1 1 1
49 38519 2 2 6 LEU CD2 C 2.007 2.278 -16.996 1.00 . B B . 6 LEU CD2 1 1
49 38520 2 2 6 LEU CG C 1.456 1.708 -15.690 1.00 . B B . 6 LEU CG 1 1
49 38521 2 2 6 LEU H H 2.690 -0.912 -13.903 1.00 . B B . 6 LEU H 1 1
49 38522 2 2 6 LEU HA H 4.272 1.044 -15.559 1.00 . B B . 6 LEU HA 1 1
49 38523 2 2 6 LEU HB2 H 1.979 1.534 -13.632 1.00 . B B . 6 LEU HB2 1 1
49 38524 2 2 6 LEU HB3 H 2.871 2.773 -14.493 1.00 . B B . 6 LEU HB3 1 1
49 38525 2 2 6 LEU HD11 H 0.487 3.514 -15.029 1.00 . B B . 6 LEU HD11 1 1
49 38526 2 2 6 LEU HD12 H -0.215 2.012 -14.378 1.00 . B B . 6 LEU HD12 1 1
49 38527 2 2 6 LEU HD13 H -0.516 2.469 -16.063 1.00 . B B . 6 LEU HD13 1 1
49 38528 2 2 6 LEU HD21 H 2.800 1.631 -17.375 1.00 . B B . 6 LEU HD21 1 1
49 38529 2 2 6 LEU HD22 H 2.391 3.278 -16.828 1.00 . B B . 6 LEU HD22 1 1
49 38530 2 2 6 LEU HD23 H 1.209 2.324 -17.737 1.00 . B B . 6 LEU HD23 1 1
49 38531 2 2 6 LEU HG H 1.166 0.673 -15.858 1.00 . B B . 6 LEU HG 1 1
49 38532 2 2 6 LEU N N 3.202 -0.556 -14.719 1.00 . B B . 6 LEU N 1 1
49 38533 2 2 6 LEU O O 4.107 1.205 -12.321 1.00 . B B . 6 LEU O 1 1
49 38534 2 2 7 CYS C C 7.603 2.669 -12.598 1.00 . B B . 7 CYS C 1 1
49 38535 2 2 7 CYS CA C 6.852 1.334 -12.527 1.00 . B B . 7 CYS CA 1 1
49 38536 2 2 7 CYS CB C 7.874 0.190 -12.509 1.00 . B B . 7 CYS CB 1 1
49 38537 2 2 7 CYS H H 6.272 1.007 -14.568 1.00 . B B . 7 CYS H 1 1
49 38538 2 2 7 CYS HA H 6.300 1.309 -11.589 1.00 . B B . 7 CYS HA 1 1
49 38539 2 2 7 CYS HB2 H 8.494 0.257 -13.400 1.00 . B B . 7 CYS HB2 1 1
49 38540 2 2 7 CYS HB3 H 8.517 0.306 -11.635 1.00 . B B . 7 CYS HB3 1 1
49 38541 2 2 7 CYS N N 5.908 1.133 -13.640 1.00 . B B . 7 CYS N 1 1
49 38542 2 2 7 CYS O O 7.492 3.506 -11.712 1.00 . B B . 7 CYS O 1 1
49 38543 2 2 7 CYS SG S 7.123 -1.469 -12.471 1.00 . B B . 7 CYS SG 1 1
49 38544 2 2 8 GLY C C 8.473 5.151 -14.541 1.00 . B B . 8 GLY C 1 1
49 38545 2 2 8 GLY CA C 9.204 4.043 -13.810 1.00 . B B . 8 GLY CA 1 1
49 38546 2 2 8 GLY H H 8.466 2.119 -14.346 1.00 . B B . 8 GLY H 1 1
49 38547 2 2 8 GLY HA2 H 9.503 4.408 -12.826 1.00 . B B . 8 GLY HA2 1 1
49 38548 2 2 8 GLY HA3 H 10.105 3.789 -14.368 1.00 . B B . 8 GLY HA3 1 1
49 38549 2 2 8 GLY N N 8.396 2.840 -13.652 1.00 . B B . 8 GLY N 1 1
49 38550 2 2 8 GLY O O 7.315 5.434 -14.257 1.00 . B B . 8 GLY O 1 1
49 38551 2 2 9 SER C C 7.207 6.430 -16.982 1.00 . B B . 9 SER C 1 1
49 38552 2 2 9 SER CA C 8.546 6.809 -16.352 1.00 . B B . 9 SER CA 1 1
49 38553 2 2 9 SER CB C 9.539 7.159 -17.452 1.00 . B B . 9 SER CB 1 1
49 38554 2 2 9 SER H H 10.071 5.445 -15.764 1.00 . B B . 9 SER H 1 1
49 38555 2 2 9 SER HA H 8.392 7.687 -15.724 1.00 . B B . 9 SER HA 1 1
49 38556 2 2 9 SER HB2 H 9.023 7.188 -18.413 1.00 . B B . 9 SER HB2 1 1
49 38557 2 2 9 SER HB3 H 9.981 8.135 -17.246 1.00 . B B . 9 SER HB3 1 1
49 38558 2 2 9 SER HG H 11.276 6.497 -18.058 1.00 . B B . 9 SER HG 1 1
49 38559 2 2 9 SER N N 9.126 5.733 -15.538 1.00 . B B . 9 SER N 1 1
49 38560 2 2 9 SER O O 6.367 7.282 -17.225 1.00 . B B . 9 SER O 1 1
49 38561 2 2 9 SER OG O 10.564 6.174 -17.492 1.00 . B B . 9 SER OG 1 1
49 38562 2 2 10 HIS C C 4.533 5.096 -16.816 1.00 . B B . 10 HIS C 1 1
49 38563 2 2 10 HIS CA C 5.700 4.655 -17.702 1.00 . B B . 10 HIS CA 1 1
49 38564 2 2 10 HIS CB C 5.714 3.128 -17.780 1.00 . B B . 10 HIS CB 1 1
49 38565 2 2 10 HIS CD2 C 7.419 2.510 -19.659 1.00 . B B . 10 HIS CD2 1 1
49 38566 2 2 10 HIS CE1 C 6.034 1.655 -21.095 1.00 . B B . 10 HIS CE1 1 1
49 38567 2 2 10 HIS CG C 6.183 2.599 -19.098 1.00 . B B . 10 HIS CG 1 1
49 38568 2 2 10 HIS H H 7.701 4.474 -16.957 1.00 . B B . 10 HIS H 1 1
49 38569 2 2 10 HIS HA H 5.538 5.066 -18.699 1.00 . B B . 10 HIS HA 1 1
49 38570 2 2 10 HIS HB2 H 6.353 2.736 -16.989 1.00 . B B . 10 HIS HB2 1 1
49 38571 2 2 10 HIS HB3 H 4.705 2.765 -17.610 1.00 . B B . 10 HIS HB3 1 1
49 38572 2 2 10 HIS HD1 H 4.305 1.933 -19.956 1.00 . B B . 10 HIS HD1 1 1
49 38573 2 2 10 HIS HD2 H 8.343 2.846 -19.205 1.00 . B B . 10 HIS HD2 1 1
49 38574 2 2 10 HIS HE1 H 5.623 1.181 -21.978 1.00 . B B . 10 HIS HE1 1 1
49 38575 2 2 10 HIS HE2 H 8.058 1.729 -21.527 1.00 . B B . 10 HIS HE2 1 1
49 38576 2 2 10 HIS N N 6.983 5.139 -17.187 1.00 . B B . 10 HIS N 1 1
49 38577 2 2 10 HIS ND1 N 5.323 2.042 -20.048 1.00 . B B . 10 HIS ND1 1 1
49 38578 2 2 10 HIS NE2 N 7.295 1.929 -20.884 1.00 . B B . 10 HIS NE2 1 1
49 38579 2 2 10 HIS O O 3.479 5.452 -17.322 1.00 . B B . 10 HIS O 1 1
49 38580 2 2 11 LEU C C 3.365 6.944 -14.705 1.00 . B B . 11 LEU C 1 1
49 38581 2 2 11 LEU CA C 3.671 5.460 -14.565 1.00 . B B . 11 LEU CA 1 1
49 38582 2 2 11 LEU CB C 4.120 5.130 -13.131 1.00 . B B . 11 LEU CB 1 1
49 38583 2 2 11 LEU CD1 C 1.790 4.710 -12.182 1.00 . B B . 11 LEU CD1 1 1
49 38584 2 2 11 LEU CD2 C 3.757 4.897 -10.685 1.00 . B B . 11 LEU CD2 1 1
49 38585 2 2 11 LEU CG C 3.132 5.397 -11.980 1.00 . B B . 11 LEU CG 1 1
49 38586 2 2 11 LEU H H 5.626 4.808 -15.122 1.00 . B B . 11 LEU H 1 1
49 38587 2 2 11 LEU HA H 2.768 4.898 -14.798 1.00 . B B . 11 LEU HA 1 1
49 38588 2 2 11 LEU HB2 H 4.386 4.075 -13.102 1.00 . B B . 11 LEU HB2 1 1
49 38589 2 2 11 LEU HB3 H 5.025 5.701 -12.925 1.00 . B B . 11 LEU HB3 1 1
49 38590 2 2 11 LEU HD11 H 1.936 3.635 -12.295 1.00 . B B . 11 LEU HD11 1 1
49 38591 2 2 11 LEU HD12 H 1.299 5.113 -13.065 1.00 . B B . 11 LEU HD12 1 1
49 38592 2 2 11 LEU HD13 H 1.155 4.894 -11.313 1.00 . B B . 11 LEU HD13 1 1
49 38593 2 2 11 LEU HD21 H 3.874 3.812 -10.722 1.00 . B B . 11 LEU HD21 1 1
49 38594 2 2 11 LEU HD22 H 3.116 5.163 -9.845 1.00 . B B . 11 LEU HD22 1 1
49 38595 2 2 11 LEU HD23 H 4.734 5.357 -10.549 1.00 . B B . 11 LEU HD23 1 1
49 38596 2 2 11 LEU HG H 2.967 6.470 -11.900 1.00 . B B . 11 LEU HG 1 1
49 38597 2 2 11 LEU N N 4.725 5.077 -15.504 1.00 . B B . 11 LEU N 1 1
49 38598 2 2 11 LEU O O 2.213 7.347 -14.727 1.00 . B B . 11 LEU O 1 1
49 38599 2 2 12 VAL C C 3.495 9.492 -16.332 1.00 . B B . 12 VAL C 1 1
49 38600 2 2 12 VAL CA C 4.259 9.186 -15.039 1.00 . B B . 12 VAL CA 1 1
49 38601 2 2 12 VAL CB C 5.661 9.864 -15.072 1.00 . B B . 12 VAL CB 1 1
49 38602 2 2 12 VAL CG1 C 5.544 11.372 -15.237 1.00 . B B . 12 VAL CG1 1 1
49 38603 2 2 12 VAL CG2 C 6.439 9.536 -13.779 1.00 . B B . 12 VAL CG2 1 1
49 38604 2 2 12 VAL H H 5.336 7.355 -14.862 1.00 . B B . 12 VAL H 1 1
49 38605 2 2 12 VAL HA H 3.690 9.585 -14.198 1.00 . B B . 12 VAL HA 1 1
49 38606 2 2 12 VAL HB H 6.222 9.471 -15.917 1.00 . B B . 12 VAL HB 1 1
49 38607 2 2 12 VAL HG11 H 6.539 11.816 -15.278 1.00 . B B . 12 VAL HG11 1 1
49 38608 2 2 12 VAL HG12 H 5.017 11.601 -16.162 1.00 . B B . 12 VAL HG12 1 1
49 38609 2 2 12 VAL HG13 H 4.995 11.796 -14.397 1.00 . B B . 12 VAL HG13 1 1
49 38610 2 2 12 VAL HG21 H 6.641 8.468 -13.727 1.00 . B B . 12 VAL HG21 1 1
49 38611 2 2 12 VAL HG22 H 7.386 10.076 -13.775 1.00 . B B . 12 VAL HG22 1 1
49 38612 2 2 12 VAL HG23 H 5.850 9.835 -12.909 1.00 . B B . 12 VAL HG23 1 1
49 38613 2 2 12 VAL N N 4.406 7.742 -14.866 1.00 . B B . 12 VAL N 1 1
49 38614 2 2 12 VAL O O 2.588 10.316 -16.349 1.00 . B B . 12 VAL O 1 1
49 38615 2 2 13 GLU C C 1.682 8.581 -18.617 1.00 . B B . 13 GLU C 1 1
49 38616 2 2 13 GLU CA C 3.147 9.002 -18.686 1.00 . B B . 13 GLU CA 1 1
49 38617 2 2 13 GLU CB C 3.856 8.237 -19.806 1.00 . B B . 13 GLU CB 1 1
49 38618 2 2 13 GLU CD C 5.255 10.244 -20.419 1.00 . B B . 13 GLU CD 1 1
49 38619 2 2 13 GLU CG C 5.255 8.772 -20.119 1.00 . B B . 13 GLU CG 1 1
49 38620 2 2 13 GLU H H 4.572 8.107 -17.353 1.00 . B B . 13 GLU H 1 1
49 38621 2 2 13 GLU HA H 3.175 10.060 -18.923 1.00 . B B . 13 GLU HA 1 1
49 38622 2 2 13 GLU HB2 H 3.934 7.188 -19.523 1.00 . B B . 13 GLU HB2 1 1
49 38623 2 2 13 GLU HB3 H 3.248 8.308 -20.709 1.00 . B B . 13 GLU HB3 1 1
49 38624 2 2 13 GLU HE2 H 4.544 11.517 -21.574 1.00 . B B . 13 GLU HE2 1 1
49 38625 2 2 13 GLU HG2 H 5.900 8.599 -19.264 1.00 . B B . 13 GLU HG2 1 1
49 38626 2 2 13 GLU HG3 H 5.657 8.235 -20.976 1.00 . B B . 13 GLU HG3 1 1
49 38627 2 2 13 GLU N N 3.827 8.792 -17.406 1.00 . B B . 13 GLU N 1 1
49 38628 2 2 13 GLU O O 0.829 9.167 -19.273 1.00 . B B . 13 GLU O 1 1
49 38629 2 2 13 GLU OE1 O 5.861 11.050 -19.777 1.00 . B B . 13 GLU OE1 1 1
49 38630 2 2 13 GLU OE2 O 4.527 10.570 -21.427 1.00 . B B . 13 GLU OE2 1 1
49 38631 2 2 14 ALA C C -0.770 8.200 -16.854 1.00 . B B . 14 ALA C 1 1
49 38632 2 2 14 ALA CA C 0.011 7.139 -17.631 1.00 . B B . 14 ALA CA 1 1
49 38633 2 2 14 ALA CB C -0.020 5.802 -16.899 1.00 . B B . 14 ALA CB 1 1
49 38634 2 2 14 ALA H H 2.113 7.126 -17.267 1.00 . B B . 14 ALA H 1 1
49 38635 2 2 14 ALA HA H -0.447 7.019 -18.614 1.00 . B B . 14 ALA HA 1 1
49 38636 2 2 14 ALA HB1 H 0.580 5.075 -17.447 1.00 . B B . 14 ALA HB1 1 1
49 38637 2 2 14 ALA HB2 H 0.388 5.923 -15.894 1.00 . B B . 14 ALA HB2 1 1
49 38638 2 2 14 ALA HB3 H -1.047 5.445 -16.833 1.00 . B B . 14 ALA HB3 1 1
49 38639 2 2 14 ALA N N 1.384 7.582 -17.800 1.00 . B B . 14 ALA N 1 1
49 38640 2 2 14 ALA O O -1.922 8.485 -17.161 1.00 . B B . 14 ALA O 1 1
49 38641 2 2 15 LEU C C -1.087 11.075 -15.837 1.00 . B B . 15 LEU C 1 1
49 38642 2 2 15 LEU CA C -0.766 9.820 -15.038 1.00 . B B . 15 LEU CA 1 1
49 38643 2 2 15 LEU CB C 0.117 10.177 -13.838 1.00 . B B . 15 LEU CB 1 1
49 38644 2 2 15 LEU CD1 C 1.167 9.543 -11.631 1.00 . B B . 15 LEU CD1 1 1
49 38645 2 2 15 LEU CD2 C -1.210 8.982 -12.095 1.00 . B B . 15 LEU CD2 1 1
49 38646 2 2 15 LEU CG C 0.160 9.140 -12.703 1.00 . B B . 15 LEU CG 1 1
49 38647 2 2 15 LEU H H 0.825 8.521 -15.633 1.00 . B B . 15 LEU H 1 1
49 38648 2 2 15 LEU HA H -1.710 9.426 -14.672 1.00 . B B . 15 LEU HA 1 1
49 38649 2 2 15 LEU HB2 H 1.131 10.345 -14.193 1.00 . B B . 15 LEU HB2 1 1
49 38650 2 2 15 LEU HB3 H -0.250 11.114 -13.421 1.00 . B B . 15 LEU HB3 1 1
49 38651 2 2 15 LEU HD11 H 1.234 8.755 -10.880 1.00 . B B . 15 LEU HD11 1 1
49 38652 2 2 15 LEU HD12 H 0.849 10.470 -11.153 1.00 . B B . 15 LEU HD12 1 1
49 38653 2 2 15 LEU HD13 H 2.146 9.686 -12.084 1.00 . B B . 15 LEU HD13 1 1
49 38654 2 2 15 LEU HD21 H -1.909 8.611 -12.836 1.00 . B B . 15 LEU HD21 1 1
49 38655 2 2 15 LEU HD22 H -1.559 9.947 -11.721 1.00 . B B . 15 LEU HD22 1 1
49 38656 2 2 15 LEU HD23 H -1.162 8.269 -11.278 1.00 . B B . 15 LEU HD23 1 1
49 38657 2 2 15 LEU HG H 0.459 8.184 -13.099 1.00 . B B . 15 LEU HG 1 1
49 38658 2 2 15 LEU N N -0.128 8.792 -15.857 1.00 . B B . 15 LEU N 1 1
49 38659 2 2 15 LEU O O -2.115 11.693 -15.598 1.00 . B B . 15 LEU O 1 1
49 38660 2 2 16 TYR C C -1.930 12.365 -18.374 1.00 . B B . 16 TYR C 1 1
49 38661 2 2 16 TYR CA C -0.576 12.547 -17.701 1.00 . B B . 16 TYR CA 1 1
49 38662 2 2 16 TYR CB C 0.489 12.718 -18.791 1.00 . B B . 16 TYR CB 1 1
49 38663 2 2 16 TYR CD1 C 1.544 14.953 -18.203 1.00 . B B . 16 TYR CD1 1 1
49 38664 2 2 16 TYR CD2 C 2.944 12.977 -18.174 1.00 . B B . 16 TYR CD2 1 1
49 38665 2 2 16 TYR CE1 C 2.659 15.747 -17.823 1.00 . B B . 16 TYR CE1 1 1
49 38666 2 2 16 TYR CE2 C 4.061 13.772 -17.806 1.00 . B B . 16 TYR CE2 1 1
49 38667 2 2 16 TYR CG C 1.676 13.558 -18.375 1.00 . B B . 16 TYR CG 1 1
49 38668 2 2 16 TYR CZ C 3.904 15.148 -17.630 1.00 . B B . 16 TYR CZ 1 1
49 38669 2 2 16 TYR H H 0.567 10.865 -17.003 1.00 . B B . 16 TYR H 1 1
49 38670 2 2 16 TYR HA H -0.620 13.456 -17.101 1.00 . B B . 16 TYR HA 1 1
49 38671 2 2 16 TYR HB2 H 0.837 11.736 -19.108 1.00 . B B . 16 TYR HB2 1 1
49 38672 2 2 16 TYR HB3 H 0.023 13.203 -19.648 1.00 . B B . 16 TYR HB3 1 1
49 38673 2 2 16 TYR HD1 H 0.583 15.424 -18.360 1.00 . B B . 16 TYR HD1 1 1
49 38674 2 2 16 TYR HD2 H 3.072 11.918 -18.307 1.00 . B B . 16 TYR HD2 1 1
49 38675 2 2 16 TYR HE1 H 2.546 16.813 -17.685 1.00 . B B . 16 TYR HE1 1 1
49 38676 2 2 16 TYR HE2 H 5.028 13.313 -17.665 1.00 . B B . 16 TYR HE2 1 1
49 38677 2 2 16 TYR HH H 5.789 15.410 -17.186 1.00 . B B . 16 TYR HH 1 1
49 38678 2 2 16 TYR N N -0.273 11.406 -16.831 1.00 . B B . 16 TYR N 1 1
49 38679 2 2 16 TYR O O -2.693 13.309 -18.513 1.00 . B B . 16 TYR O 1 1
49 38680 2 2 16 TYR OH O 4.981 15.918 -17.275 1.00 . B B . 16 TYR OH 1 1
49 38681 2 2 17 LEU C C -4.691 10.919 -18.461 1.00 . B B . 17 LEU C 1 1
49 38682 2 2 17 LEU CA C -3.519 10.871 -19.433 1.00 . B B . 17 LEU CA 1 1
49 38683 2 2 17 LEU CB C -3.508 9.486 -20.070 1.00 . B B . 17 LEU CB 1 1
49 38684 2 2 17 LEU CD1 C -2.487 7.729 -21.526 1.00 . B B . 17 LEU CD1 1 1
49 38685 2 2 17 LEU CD2 C -2.729 10.060 -22.416 1.00 . B B . 17 LEU CD2 1 1
49 38686 2 2 17 LEU CG C -2.465 9.218 -21.166 1.00 . B B . 17 LEU CG 1 1
49 38687 2 2 17 LEU H H -1.582 10.385 -18.656 1.00 . B B . 17 LEU H 1 1
49 38688 2 2 17 LEU HA H -3.685 11.620 -20.207 1.00 . B B . 17 LEU HA 1 1
49 38689 2 2 17 LEU HB2 H -3.357 8.752 -19.279 1.00 . B B . 17 LEU HB2 1 1
49 38690 2 2 17 LEU HB3 H -4.498 9.323 -20.485 1.00 . B B . 17 LEU HB3 1 1
49 38691 2 2 17 LEU HD11 H -3.469 7.459 -21.915 1.00 . B B . 17 LEU HD11 1 1
49 38692 2 2 17 LEU HD12 H -2.270 7.136 -20.637 1.00 . B B . 17 LEU HD12 1 1
49 38693 2 2 17 LEU HD13 H -1.729 7.528 -22.280 1.00 . B B . 17 LEU HD13 1 1
49 38694 2 2 17 LEU HD21 H -3.737 9.871 -22.789 1.00 . B B . 17 LEU HD21 1 1
49 38695 2 2 17 LEU HD22 H -2.003 9.808 -23.188 1.00 . B B . 17 LEU HD22 1 1
49 38696 2 2 17 LEU HD23 H -2.628 11.119 -22.172 1.00 . B B . 17 LEU HD23 1 1
49 38697 2 2 17 LEU HG H -1.478 9.463 -20.782 1.00 . B B . 17 LEU HG 1 1
49 38698 2 2 17 LEU N N -2.237 11.144 -18.786 1.00 . B B . 17 LEU N 1 1
49 38699 2 2 17 LEU O O -5.757 11.427 -18.784 1.00 . B B . 17 LEU O 1 1
49 38700 2 2 18 VAL C C -5.928 11.444 -15.621 1.00 . B B . 18 VAL C 1 1
49 38701 2 2 18 VAL CA C -5.609 10.144 -16.345 1.00 . B B . 18 VAL CA 1 1
49 38702 2 2 18 VAL CB C -5.257 9.041 -15.309 1.00 . B B . 18 VAL CB 1 1
49 38703 2 2 18 VAL CG1 C -6.353 8.899 -14.256 1.00 . B B . 18 VAL CG1 1 1
49 38704 2 2 18 VAL CG2 C -5.058 7.698 -16.029 1.00 . B B . 18 VAL CG2 1 1
49 38705 2 2 18 VAL H H -3.611 9.897 -17.083 1.00 . B B . 18 VAL H 1 1
49 38706 2 2 18 VAL HA H -6.501 9.836 -16.890 1.00 . B B . 18 VAL HA 1 1
49 38707 2 2 18 VAL HB H -4.327 9.312 -14.808 1.00 . B B . 18 VAL HB 1 1
49 38708 2 2 18 VAL HG11 H -6.429 9.820 -13.676 1.00 . B B . 18 VAL HG11 1 1
49 38709 2 2 18 VAL HG12 H -7.310 8.694 -14.738 1.00 . B B . 18 VAL HG12 1 1
49 38710 2 2 18 VAL HG13 H -6.106 8.085 -13.580 1.00 . B B . 18 VAL HG13 1 1
49 38711 2 2 18 VAL HG21 H -5.938 7.467 -16.626 1.00 . B B . 18 VAL HG21 1 1
49 38712 2 2 18 VAL HG22 H -4.186 7.752 -16.676 1.00 . B B . 18 VAL HG22 1 1
49 38713 2 2 18 VAL HG23 H -4.902 6.916 -15.296 1.00 . B B . 18 VAL HG23 1 1
49 38714 2 2 18 VAL N N -4.513 10.311 -17.300 1.00 . B B . 18 VAL N 1 1
49 38715 2 2 18 VAL O O -7.093 11.815 -15.461 1.00 . B B . 18 VAL O 1 1
49 38716 2 2 19 CYS C C -5.253 14.547 -15.450 1.00 . B B . 19 CYS C 1 1
49 38717 2 2 19 CYS CA C -5.077 13.393 -14.468 1.00 . B B . 19 CYS CA 1 1
49 38718 2 2 19 CYS CB C -3.888 13.619 -13.545 1.00 . B B . 19 CYS CB 1 1
49 38719 2 2 19 CYS H H -3.944 11.817 -15.356 1.00 . B B . 19 CYS H 1 1
49 38720 2 2 19 CYS HA H -5.977 13.314 -13.858 1.00 . B B . 19 CYS HA 1 1
49 38721 2 2 19 CYS HB2 H -2.997 13.782 -14.151 1.00 . B B . 19 CYS HB2 1 1
49 38722 2 2 19 CYS HB3 H -4.068 14.509 -12.942 1.00 . B B . 19 CYS HB3 1 1
49 38723 2 2 19 CYS N N -4.895 12.148 -15.194 1.00 . B B . 19 CYS N 1 1
49 38724 2 2 19 CYS O O -5.713 15.627 -15.079 1.00 . B B . 19 CYS O 1 1
49 38725 2 2 19 CYS SG S -3.595 12.192 -12.440 1.00 . B B . 19 CYS SG 1 1
49 38726 2 2 20 GLY C C -4.627 16.658 -17.491 1.00 . B B . 20 GLY C 1 1
49 38727 2 2 20 GLY CA C -5.200 15.279 -17.759 1.00 . B B . 20 GLY CA 1 1
49 38728 2 2 20 GLY H H -4.569 13.395 -16.994 1.00 . B B . 20 GLY H 1 1
49 38729 2 2 20 GLY HA2 H -4.785 14.907 -18.696 1.00 . B B . 20 GLY HA2 1 1
49 38730 2 2 20 GLY HA3 H -6.276 15.380 -17.885 1.00 . B B . 20 GLY HA3 1 1
49 38731 2 2 20 GLY N N -4.955 14.295 -16.719 1.00 . B B . 20 GLY N 1 1
49 38732 2 2 20 GLY O O -3.511 16.827 -17.008 1.00 . B B . 20 GLY O 1 1
49 38733 2 2 21 GLU C C -4.919 19.546 -16.250 1.00 . B B . 21 GLU C 1 1
49 38734 2 2 21 GLU CA C -5.044 19.067 -17.695 1.00 . B B . 21 GLU CA 1 1
49 38735 2 2 21 GLU CB C -6.092 19.955 -18.394 1.00 . B B . 21 GLU CB 1 1
49 38736 2 2 21 GLU CD C -7.436 18.490 -19.985 1.00 . B B . 21 GLU CD 1 1
49 38737 2 2 21 GLU CG C -6.400 19.584 -19.858 1.00 . B B . 21 GLU CG 1 1
49 38738 2 2 21 GLU H H -6.355 17.456 -18.179 1.00 . B B . 21 GLU H 1 1
49 38739 2 2 21 GLU HA H -4.081 19.206 -18.190 1.00 . B B . 21 GLU HA 1 1
49 38740 2 2 21 GLU HB2 H -7.018 19.918 -17.820 1.00 . B B . 21 GLU HB2 1 1
49 38741 2 2 21 GLU HB3 H -5.730 20.982 -18.374 1.00 . B B . 21 GLU HB3 1 1
49 38742 2 2 21 GLU HE2 H -7.215 18.699 -21.843 1.00 . B B . 21 GLU HE2 1 1
49 38743 2 2 21 GLU HG2 H -6.774 20.470 -20.369 1.00 . B B . 21 GLU HG2 1 1
49 38744 2 2 21 GLU HG3 H -5.480 19.264 -20.348 1.00 . B B . 21 GLU HG3 1 1
49 38745 2 2 21 GLU N N -5.431 17.660 -17.811 1.00 . B B . 21 GLU N 1 1
49 38746 2 2 21 GLU O O -4.438 20.644 -16.004 1.00 . B B . 21 GLU O 1 1
49 38747 2 2 21 GLU OE1 O -7.962 17.942 -19.036 1.00 . B B . 21 GLU OE1 1 1
49 38748 2 2 21 GLU OE2 O -7.692 18.164 -21.208 1.00 . B B . 21 GLU OE2 1 1
49 38749 2 2 22 ARG C C -3.995 18.965 -13.293 1.00 . B B . 22 ARG C 1 1
49 38750 2 2 22 ARG CA C -5.384 19.157 -13.890 1.00 . B B . 22 ARG CA 1 1
49 38751 2 2 22 ARG CB C -6.412 18.356 -13.075 1.00 . B B . 22 ARG CB 1 1
49 38752 2 2 22 ARG CD C -8.476 18.048 -14.624 1.00 . B B . 22 ARG CD 1 1
49 38753 2 2 22 ARG CG C -7.894 18.715 -13.360 1.00 . B B . 22 ARG CG 1 1
49 38754 2 2 22 ARG CZ C -8.770 15.732 -15.493 1.00 . B B . 22 ARG CZ 1 1
49 38755 2 2 22 ARG H H -5.773 17.843 -15.537 1.00 . B B . 22 ARG H 1 1
49 38756 2 2 22 ARG HA H -5.635 20.215 -13.820 1.00 . B B . 22 ARG HA 1 1
49 38757 2 2 22 ARG HB2 H -6.257 17.294 -13.251 1.00 . B B . 22 ARG HB2 1 1
49 38758 2 2 22 ARG HB3 H -6.222 18.548 -12.019 1.00 . B B . 22 ARG HB3 1 1
49 38759 2 2 22 ARG HD2 H -9.497 18.404 -14.772 1.00 . B B . 22 ARG HD2 1 1
49 38760 2 2 22 ARG HD3 H -7.879 18.336 -15.488 1.00 . B B . 22 ARG HD3 1 1
49 38761 2 2 22 ARG HE H -8.236 16.197 -13.612 1.00 . B B . 22 ARG HE 1 1
49 38762 2 2 22 ARG HG2 H -8.493 18.408 -12.504 1.00 . B B . 22 ARG HG2 1 1
49 38763 2 2 22 ARG HG3 H -7.976 19.797 -13.466 1.00 . B B . 22 ARG HG3 1 1
49 38764 2 2 22 ARG HH11 H -9.117 17.116 -16.917 1.00 . B B . 22 ARG HH11 1 1
49 38765 2 2 22 ARG HH12 H -9.291 15.455 -17.417 1.00 . B B . 22 ARG HH12 1 1
49 38766 2 2 22 ARG HH21 H -8.471 14.117 -14.339 1.00 . B B . 22 ARG HH21 1 1
49 38767 2 2 22 ARG HH22 H -8.918 13.790 -15.987 1.00 . B B . 22 ARG HH22 1 1
49 38768 2 2 22 ARG N N -5.394 18.752 -15.299 1.00 . B B . 22 ARG N 1 1
49 38769 2 2 22 ARG NE N -8.489 16.581 -14.510 1.00 . B B . 22 ARG NE 1 1
49 38770 2 2 22 ARG NH1 N -9.086 16.132 -16.701 1.00 . B B . 22 ARG NH1 1 1
49 38771 2 2 22 ARG NH2 N -8.725 14.452 -15.253 1.00 . B B . 22 ARG NH2 1 1
49 38772 2 2 22 ARG O O -3.659 19.576 -12.287 1.00 . B B . 22 ARG O 1 1
49 38773 2 2 23 GLY C C -1.826 16.862 -12.330 1.00 . B B . 23 GLY C 1 1
49 38774 2 2 23 GLY CA C -1.841 17.878 -13.455 1.00 . B B . 23 GLY CA 1 1
49 38775 2 2 23 GLY H H -3.505 17.660 -14.767 1.00 . B B . 23 GLY H 1 1
49 38776 2 2 23 GLY HA2 H -1.236 17.501 -14.279 1.00 . B B . 23 GLY HA2 1 1
49 38777 2 2 23 GLY HA3 H -1.404 18.809 -13.096 1.00 . B B . 23 GLY HA3 1 1
49 38778 2 2 23 GLY N N -3.188 18.136 -13.937 1.00 . B B . 23 GLY N 1 1
49 38779 2 2 23 GLY O O -2.871 16.369 -11.911 1.00 . B B . 23 GLY O 1 1
49 38780 2 2 24 PHE C C 0.967 15.690 -10.289 1.00 . B B . 24 PHE C 1 1
49 38781 2 2 24 PHE CA C -0.441 15.514 -10.827 1.00 . B B . 24 PHE CA 1 1
49 38782 2 2 24 PHE CB C -0.599 14.100 -11.397 1.00 . B B . 24 PHE CB 1 1
49 38783 2 2 24 PHE CD1 C 0.216 14.119 -13.778 1.00 . B B . 24 PHE CD1 1 1
49 38784 2 2 24 PHE CD2 C 1.576 13.041 -12.091 1.00 . B B . 24 PHE CD2 1 1
49 38785 2 2 24 PHE CE1 C 1.168 13.794 -14.763 1.00 . B B . 24 PHE CE1 1 1
49 38786 2 2 24 PHE CE2 C 2.531 12.698 -13.067 1.00 . B B . 24 PHE CE2 1 1
49 38787 2 2 24 PHE CG C 0.416 13.751 -12.439 1.00 . B B . 24 PHE CG 1 1
49 38788 2 2 24 PHE CZ C 2.326 13.080 -14.412 1.00 . B B . 24 PHE CZ 1 1
49 38789 2 2 24 PHE H H 0.202 16.948 -12.253 1.00 . B B . 24 PHE H 1 1
49 38790 2 2 24 PHE HA H -1.164 15.663 -10.030 1.00 . B B . 24 PHE HA 1 1
49 38791 2 2 24 PHE HB2 H -0.531 13.379 -10.583 1.00 . B B . 24 PHE HB2 1 1
49 38792 2 2 24 PHE HB3 H -1.585 14.019 -11.841 1.00 . B B . 24 PHE HB3 1 1
49 38793 2 2 24 PHE HD1 H -0.677 14.659 -14.057 1.00 . B B . 24 PHE HD1 1 1
49 38794 2 2 24 PHE HD2 H 1.733 12.748 -11.066 1.00 . B B . 24 PHE HD2 1 1
49 38795 2 2 24 PHE HE1 H 1.006 14.089 -15.782 1.00 . B B . 24 PHE HE1 1 1
49 38796 2 2 24 PHE HE2 H 3.407 12.141 -12.785 1.00 . B B . 24 PHE HE2 1 1
49 38797 2 2 24 PHE HZ H 3.050 12.823 -15.168 1.00 . B B . 24 PHE HZ 1 1
49 38798 2 2 24 PHE N N -0.632 16.518 -11.872 1.00 . B B . 24 PHE N 1 1
49 38799 2 2 24 PHE O O 1.734 16.494 -10.819 1.00 . B B . 24 PHE O 1 1
49 38800 2 2 25 PHE C C 3.067 13.430 -8.578 1.00 . B B . 25 PHE C 1 1
49 38801 2 2 25 PHE CA C 2.683 14.890 -8.760 1.00 . B B . 25 PHE CA 1 1
49 38802 2 2 25 PHE CB C 2.759 15.637 -7.424 1.00 . B B . 25 PHE CB 1 1
49 38803 2 2 25 PHE CD1 C 0.769 14.821 -6.078 1.00 . B B . 25 PHE CD1 1 1
49 38804 2 2 25 PHE CD2 C 3.003 14.186 -5.365 1.00 . B B . 25 PHE CD2 1 1
49 38805 2 2 25 PHE CE1 C 0.213 14.086 -5.005 1.00 . B B . 25 PHE CE1 1 1
49 38806 2 2 25 PHE CE2 C 2.457 13.452 -4.284 1.00 . B B . 25 PHE CE2 1 1
49 38807 2 2 25 PHE CG C 2.164 14.872 -6.270 1.00 . B B . 25 PHE CG 1 1
49 38808 2 2 25 PHE CZ C 1.058 13.401 -4.107 1.00 . B B . 25 PHE CZ 1 1
49 38809 2 2 25 PHE H H 0.672 14.225 -8.915 1.00 . B B . 25 PHE H 1 1
49 38810 2 2 25 PHE HA H 3.360 15.355 -9.478 1.00 . B B . 25 PHE HA 1 1
49 38811 2 2 25 PHE HB2 H 3.805 15.838 -7.198 1.00 . B B . 25 PHE HB2 1 1
49 38812 2 2 25 PHE HB3 H 2.241 16.591 -7.525 1.00 . B B . 25 PHE HB3 1 1
49 38813 2 2 25 PHE HD1 H 0.114 15.343 -6.761 1.00 . B B . 25 PHE HD1 1 1
49 38814 2 2 25 PHE HD2 H 4.076 14.220 -5.497 1.00 . B B . 25 PHE HD2 1 1
49 38815 2 2 25 PHE HE1 H -0.860 14.048 -4.876 1.00 . B B . 25 PHE HE1 1 1
49 38816 2 2 25 PHE HE2 H 3.109 12.939 -3.595 1.00 . B B . 25 PHE HE2 1 1
49 38817 2 2 25 PHE HZ H 0.635 12.845 -3.283 1.00 . B B . 25 PHE HZ 1 1
49 38818 2 2 25 PHE N N 1.326 14.898 -9.292 1.00 . B B . 25 PHE N 1 1
49 38819 2 2 25 PHE O O 2.206 12.550 -8.617 1.00 . B B . 25 PHE O 1 1
49 38820 2 2 26 TYR C C 6.025 11.883 -7.246 1.00 . B B . 26 TYR C 1 1
49 38821 2 2 26 TYR CA C 4.817 11.806 -8.161 1.00 . B B . 26 TYR CA 1 1
49 38822 2 2 26 TYR CB C 5.189 11.153 -9.498 1.00 . B B . 26 TYR CB 1 1
49 38823 2 2 26 TYR CD1 C 4.781 8.753 -8.759 1.00 . B B . 26 TYR CD1 1 1
49 38824 2 2 26 TYR CD2 C 6.901 9.296 -9.800 1.00 . B B . 26 TYR CD2 1 1
49 38825 2 2 26 TYR CE1 C 5.202 7.409 -8.603 1.00 . B B . 26 TYR CE1 1 1
49 38826 2 2 26 TYR CE2 C 7.318 7.943 -9.655 1.00 . B B . 26 TYR CE2 1 1
49 38827 2 2 26 TYR CG C 5.630 9.711 -9.355 1.00 . B B . 26 TYR CG 1 1
49 38828 2 2 26 TYR CZ C 6.465 7.018 -9.050 1.00 . B B . 26 TYR CZ 1 1
49 38829 2 2 26 TYR H H 5.025 13.913 -8.342 1.00 . B B . 26 TYR H 1 1
49 38830 2 2 26 TYR HA H 4.035 11.220 -7.676 1.00 . B B . 26 TYR HA 1 1
49 38831 2 2 26 TYR HB2 H 4.318 11.185 -10.153 1.00 . B B . 26 TYR HB2 1 1
49 38832 2 2 26 TYR HB3 H 5.992 11.725 -9.960 1.00 . B B . 26 TYR HB3 1 1
49 38833 2 2 26 TYR HD1 H 3.796 9.045 -8.418 1.00 . B B . 26 TYR HD1 1 1
49 38834 2 2 26 TYR HD2 H 7.569 10.013 -10.259 1.00 . B B . 26 TYR HD2 1 1
49 38835 2 2 26 TYR HE1 H 4.545 6.684 -8.147 1.00 . B B . 26 TYR HE1 1 1
49 38836 2 2 26 TYR HE2 H 8.290 7.634 -10.007 1.00 . B B . 26 TYR HE2 1 1
49 38837 2 2 26 TYR HH H 7.657 5.503 -9.390 1.00 . B B . 26 TYR HH 1 1
49 38838 2 2 26 TYR N N 4.345 13.163 -8.378 1.00 . B B . 26 TYR N 1 1
49 38839 2 2 26 TYR O O 6.722 12.891 -7.238 1.00 . B B . 26 TYR O 1 1
49 38840 2 2 26 TYR OH O 6.854 5.713 -8.905 1.00 . B B . 26 TYR OH 1 1
49 38841 2 2 27 THR C C 8.358 9.622 -5.986 1.00 . B B . 27 THR C 1 1
49 38842 2 2 27 THR CA C 7.422 10.779 -5.570 1.00 . B B . 27 THR CA 1 1
49 38843 2 2 27 THR CB C 6.952 10.659 -4.092 1.00 . B B . 27 THR CB 1 1
49 38844 2 2 27 THR CG2 C 5.773 9.703 -3.967 1.00 . B B . 27 THR CG2 1 1
49 38845 2 2 27 THR H H 5.671 10.025 -6.532 1.00 . B B . 27 THR H 1 1
49 38846 2 2 27 THR HA H 7.975 11.713 -5.654 1.00 . B B . 27 THR HA 1 1
49 38847 2 2 27 THR HB H 6.636 11.643 -3.748 1.00 . B B . 27 THR HB 1 1
49 38848 2 2 27 THR HG1 H 8.642 10.936 -3.142 1.00 . B B . 27 THR HG1 1 1
49 38849 2 2 27 THR HG21 H 5.983 8.787 -4.514 1.00 . B B . 27 THR HG21 1 1
49 38850 2 2 27 THR HG22 H 4.880 10.176 -4.375 1.00 . B B . 27 THR HG22 1 1
49 38851 2 2 27 THR HG23 H 5.606 9.474 -2.918 1.00 . B B . 27 THR HG23 1 1
49 38852 2 2 27 THR N N 6.272 10.830 -6.479 1.00 . B B . 27 THR N 1 1
49 38853 2 2 27 THR O O 8.283 8.492 -5.471 1.00 . B B . 27 THR O 1 1
49 38854 2 2 27 THR OG1 O 8.025 10.204 -3.257 1.00 . B B . 27 THR OG1 1 1
49 38855 2 2 28 PRO C C 11.325 8.738 -6.344 1.00 . B B . 28 PRO C 1 1
49 38856 2 2 28 PRO CA C 10.218 8.874 -7.374 1.00 . B B . 28 PRO CA 1 1
49 38857 2 2 28 PRO CB C 10.746 9.439 -8.694 1.00 . B B . 28 PRO CB 1 1
49 38858 2 2 28 PRO CD C 9.445 11.152 -7.687 1.00 . B B . 28 PRO CD 1 1
49 38859 2 2 28 PRO CG C 10.689 10.903 -8.506 1.00 . B B . 28 PRO CG 1 1
49 38860 2 2 28 PRO HA H 9.726 7.916 -7.538 1.00 . B B . 28 PRO HA 1 1
49 38861 2 2 28 PRO HB2 H 11.769 9.110 -8.876 1.00 . B B . 28 PRO HB2 1 1
49 38862 2 2 28 PRO HB3 H 10.095 9.142 -9.516 1.00 . B B . 28 PRO HB3 1 1
49 38863 2 2 28 PRO HD2 H 9.598 11.985 -6.999 1.00 . B B . 28 PRO HD2 1 1
49 38864 2 2 28 PRO HD3 H 8.580 11.331 -8.326 1.00 . B B . 28 PRO HD3 1 1
49 38865 2 2 28 PRO HG2 H 11.569 11.240 -7.955 1.00 . B B . 28 PRO HG2 1 1
49 38866 2 2 28 PRO HG3 H 10.626 11.412 -9.467 1.00 . B B . 28 PRO HG3 1 1
49 38867 2 2 28 PRO N N 9.258 9.892 -6.948 1.00 . B B . 28 PRO N 1 1
49 38868 2 2 28 PRO O O 11.487 9.597 -5.478 1.00 . B B . 28 PRO O 1 1
49 38869 2 2 29 LYS C C 14.358 6.965 -6.337 1.00 . B B . 29 LYS C 1 1
49 38870 2 2 29 LYS CA C 13.186 7.413 -5.498 1.00 . B B . 29 LYS CA 1 1
49 38871 2 2 29 LYS CB C 12.774 6.364 -4.457 1.00 . B B . 29 LYS CB 1 1
49 38872 2 2 29 LYS CD C 11.008 5.868 -2.689 1.00 . B B . 29 LYS CD 1 1
49 38873 2 2 29 LYS CE C 9.962 6.540 -1.784 1.00 . B B . 29 LYS CE 1 1
49 38874 2 2 29 LYS CG C 11.720 6.921 -3.507 1.00 . B B . 29 LYS CG 1 1
49 38875 2 2 29 LYS H H 11.927 6.976 -7.155 1.00 . B B . 29 LYS H 1 1
49 38876 2 2 29 LYS HA H 13.451 8.340 -4.986 1.00 . B B . 29 LYS HA 1 1
49 38877 2 2 29 LYS HB2 H 12.365 5.496 -4.975 1.00 . B B . 29 LYS HB2 1 1
49 38878 2 2 29 LYS HB3 H 13.650 6.055 -3.885 1.00 . B B . 29 LYS HB3 1 1
49 38879 2 2 29 LYS HD2 H 10.511 5.167 -3.358 1.00 . B B . 29 LYS HD2 1 1
49 38880 2 2 29 LYS HD3 H 11.732 5.331 -2.074 1.00 . B B . 29 LYS HD3 1 1
49 38881 2 2 29 LYS HE2 H 9.434 5.770 -1.217 1.00 . B B . 29 LYS HE2 1 1
49 38882 2 2 29 LYS HE3 H 10.478 7.197 -1.081 1.00 . B B . 29 LYS HE3 1 1
49 38883 2 2 29 LYS HG2 H 12.192 7.641 -2.840 1.00 . B B . 29 LYS HG2 1 1
49 38884 2 2 29 LYS HG3 H 10.973 7.444 -4.097 1.00 . B B . 29 LYS HG3 1 1
49 38885 2 2 29 LYS HZ1 H 9.436 8.090 -3.095 1.00 . B B . 29 LYS HZ1 1 1
49 38886 2 2 29 LYS HZ2 H 8.292 7.792 -1.949 1.00 . B B . 29 LYS HZ2 1 1
49 38887 2 2 29 LYS HZ3 H 8.465 6.769 -3.231 1.00 . B B . 29 LYS HZ3 1 1
49 38888 2 2 29 LYS N N 12.085 7.658 -6.426 1.00 . B B . 29 LYS N 1 1
49 38889 2 2 29 LYS NZ N 8.956 7.361 -2.576 1.00 . B B . 29 LYS NZ 1 1
49 38890 2 2 29 LYS O O 14.224 6.100 -7.194 1.00 . B B . 29 LYS O 1 1
49 38891 2 2 30 THR C C 17.893 8.093 -6.251 1.00 . B B . 30 THR C 1 1
49 38892 2 2 30 THR CA C 16.684 7.489 -6.970 1.00 . B B . 30 THR CA 1 1
49 38893 2 2 30 THR CB C 16.502 8.124 -8.381 1.00 . B B . 30 THR CB 1 1
49 38894 2 2 30 THR CG2 C 16.270 9.646 -8.319 1.00 . B B . 30 THR CG2 1 1
49 38895 2 2 30 THR H H 15.511 8.375 -5.451 1.00 . B B . 30 THR H 1 1
49 38896 2 2 30 THR HXT H 18.850 7.485 -7.691 1.00 . B B . 30 THR HXT 1 1
49 38897 2 2 30 THR HA H 16.878 6.420 -7.086 1.00 . B B . 30 THR HA 1 1
49 38898 2 2 30 THR HB H 15.643 7.652 -8.869 1.00 . B B . 30 THR HB 1 1
49 38899 2 2 30 THR HG1 H 17.632 8.455 -9.950 1.00 . B B . 30 THR HG1 1 1
49 38900 2 2 30 THR HG21 H 17.119 10.154 -7.851 1.00 . B B . 30 THR HG21 1 1
49 38901 2 2 30 THR HG22 H 15.369 9.884 -7.748 1.00 . B B . 30 THR HG22 1 1
49 38902 2 2 30 THR HG23 H 16.147 10.051 -9.325 1.00 . B B . 30 THR HG23 1 1
49 38903 2 2 30 THR N N 15.473 7.658 -6.161 1.00 . B B . 30 THR N 1 1
49 38904 2 2 30 THR O O 17.794 8.760 -5.240 1.00 . B B . 30 THR O 1 1
49 38905 2 2 30 THR OXT O 19.042 7.797 -6.785 1.00 . B B . 30 THR OXT 1 1
49 38906 2 2 30 THR OG1 O 17.669 7.883 -9.155 1.00 . B B . 30 THR OG1 1 1
50 38907 1 1 1 GLY C C 0.582 0.284 -3.083 1.00 . A A . 1 GLY C 1 1
50 38908 1 1 1 GLY CA C 0.848 -0.098 -1.649 1.00 . A A . 1 GLY CA 1 1
50 38909 1 1 1 GLY H1 H 1.120 -2.114 -1.959 1.00 . A A . 1 GLY H1 1 1
50 38910 1 1 1 GLY H2 H 0.656 -1.740 -0.421 1.00 . A A . 1 GLY H2 1 1
50 38911 1 1 1 GLY H3 H -0.447 -1.700 -1.649 1.00 . A A . 1 GLY H3 1 1
50 38912 1 1 1 GLY HA2 H 0.236 0.524 -0.998 1.00 . A A . 1 GLY HA2 1 1
50 38913 1 1 1 GLY HA3 H 1.900 0.071 -1.422 1.00 . A A . 1 GLY HA3 1 1
50 38914 1 1 1 GLY N N 0.517 -1.526 -1.397 1.00 . A A . 1 GLY N 1 1
50 38915 1 1 1 GLY O O 0.795 -0.531 -3.968 1.00 . A A . 1 GLY O 1 1
50 38916 1 1 2 ILE C C 0.654 1.735 -5.768 1.00 . A A . 2 ILE C 1 1
50 38917 1 1 2 ILE CA C -0.390 1.889 -4.651 1.00 . A A . 2 ILE CA 1 1
50 38918 1 1 2 ILE CB C -0.981 3.345 -4.603 1.00 . A A . 2 ILE CB 1 1
50 38919 1 1 2 ILE CD1 C -2.483 4.989 -5.907 1.00 . A A . 2 ILE CD1 1 1
50 38920 1 1 2 ILE CG1 C -1.730 3.651 -5.911 1.00 . A A . 2 ILE CG1 1 1
50 38921 1 1 2 ILE CG2 C 0.124 4.411 -4.294 1.00 . A A . 2 ILE CG2 1 1
50 38922 1 1 2 ILE H H -0.026 2.153 -2.567 1.00 . A A . 2 ILE H 1 1
50 38923 1 1 2 ILE HA H -1.209 1.217 -4.905 1.00 . A A . 2 ILE HA 1 1
50 38924 1 1 2 ILE HB H -1.707 3.378 -3.791 1.00 . A A . 2 ILE HB 1 1
50 38925 1 1 2 ILE HD11 H -3.153 5.037 -5.049 1.00 . A A . 2 ILE HD11 1 1
50 38926 1 1 2 ILE HD12 H -1.776 5.821 -5.873 1.00 . A A . 2 ILE HD12 1 1
50 38927 1 1 2 ILE HD13 H -3.067 5.072 -6.824 1.00 . A A . 2 ILE HD13 1 1
50 38928 1 1 2 ILE HG12 H -1.016 3.658 -6.730 1.00 . A A . 2 ILE HG12 1 1
50 38929 1 1 2 ILE HG13 H -2.447 2.851 -6.094 1.00 . A A . 2 ILE HG13 1 1
50 38930 1 1 2 ILE HG21 H -0.352 5.369 -4.065 1.00 . A A . 2 ILE HG21 1 1
50 38931 1 1 2 ILE HG22 H 0.716 4.104 -3.437 1.00 . A A . 2 ILE HG22 1 1
50 38932 1 1 2 ILE HG23 H 0.770 4.541 -5.162 1.00 . A A . 2 ILE HG23 1 1
50 38933 1 1 2 ILE N N 0.096 1.496 -3.321 1.00 . A A . 2 ILE N 1 1
50 38934 1 1 2 ILE O O 0.349 1.224 -6.839 1.00 . A A . 2 ILE O 1 1
50 38935 1 1 3 VAL C C 3.245 0.504 -6.809 1.00 . A A . 3 VAL C 1 1
50 38936 1 1 3 VAL CA C 2.954 1.973 -6.496 1.00 . A A . 3 VAL CA 1 1
50 38937 1 1 3 VAL CB C 4.237 2.749 -6.052 1.00 . A A . 3 VAL CB 1 1
50 38938 1 1 3 VAL CG1 C 4.792 2.206 -4.716 1.00 . A A . 3 VAL CG1 1 1
50 38939 1 1 3 VAL CG2 C 5.308 2.719 -7.150 1.00 . A A . 3 VAL CG2 1 1
50 38940 1 1 3 VAL H H 2.119 2.506 -4.607 1.00 . A A . 3 VAL H 1 1
50 38941 1 1 3 VAL HA H 2.596 2.430 -7.421 1.00 . A A . 3 VAL HA 1 1
50 38942 1 1 3 VAL HB H 3.952 3.789 -5.888 1.00 . A A . 3 VAL HB 1 1
50 38943 1 1 3 VAL HG11 H 5.626 2.829 -4.392 1.00 . A A . 3 VAL HG11 1 1
50 38944 1 1 3 VAL HG12 H 4.014 2.230 -3.948 1.00 . A A . 3 VAL HG12 1 1
50 38945 1 1 3 VAL HG13 H 5.148 1.183 -4.847 1.00 . A A . 3 VAL HG13 1 1
50 38946 1 1 3 VAL HG21 H 4.885 3.092 -8.086 1.00 . A A . 3 VAL HG21 1 1
50 38947 1 1 3 VAL HG22 H 6.149 3.349 -6.864 1.00 . A A . 3 VAL HG22 1 1
50 38948 1 1 3 VAL HG23 H 5.659 1.696 -7.306 1.00 . A A . 3 VAL HG23 1 1
50 38949 1 1 3 VAL N N 1.898 2.099 -5.497 1.00 . A A . 3 VAL N 1 1
50 38950 1 1 3 VAL O O 3.491 0.157 -7.949 1.00 . A A . 3 VAL O 1 1
50 38951 1 1 4 GLU C C 2.252 -2.351 -6.906 1.00 . A A . 4 GLU C 1 1
50 38952 1 1 4 GLU CA C 3.377 -1.800 -6.049 1.00 . A A . 4 GLU CA 1 1
50 38953 1 1 4 GLU CB C 3.407 -2.566 -4.726 1.00 . A A . 4 GLU CB 1 1
50 38954 1 1 4 GLU CD C 4.330 -2.613 -2.398 1.00 . A A . 4 GLU CD 1 1
50 38955 1 1 4 GLU CG C 4.572 -2.211 -3.823 1.00 . A A . 4 GLU CG 1 1
50 38956 1 1 4 GLU H H 2.898 -0.064 -4.897 1.00 . A A . 4 GLU H 1 1
50 38957 1 1 4 GLU HA H 4.325 -1.937 -6.570 1.00 . A A . 4 GLU HA 1 1
50 38958 1 1 4 GLU HB2 H 2.482 -2.366 -4.192 1.00 . A A . 4 GLU HB2 1 1
50 38959 1 1 4 GLU HB3 H 3.448 -3.635 -4.940 1.00 . A A . 4 GLU HB3 1 1
50 38960 1 1 4 GLU HE2 H 4.978 -3.738 -1.056 1.00 . A A . 4 GLU HE2 1 1
50 38961 1 1 4 GLU HG2 H 5.469 -2.711 -4.192 1.00 . A A . 4 GLU HG2 1 1
50 38962 1 1 4 GLU HG3 H 4.734 -1.137 -3.852 1.00 . A A . 4 GLU HG3 1 1
50 38963 1 1 4 GLU N N 3.147 -0.374 -5.819 1.00 . A A . 4 GLU N 1 1
50 38964 1 1 4 GLU O O 2.487 -3.110 -7.830 1.00 . A A . 4 GLU O 1 1
50 38965 1 1 4 GLU OE1 O 3.427 -2.169 -1.724 1.00 . A A . 4 GLU OE1 1 1
50 38966 1 1 4 GLU OE2 O 5.164 -3.485 -1.961 1.00 . A A . 4 GLU OE2 1 1
50 38967 1 1 5 GLN C C -0.133 -2.006 -8.778 1.00 . A A . 5 GLN C 1 1
50 38968 1 1 5 GLN CA C -0.155 -2.415 -7.305 1.00 . A A . 5 GLN CA 1 1
50 38969 1 1 5 GLN CB C -1.412 -1.885 -6.601 1.00 . A A . 5 GLN CB 1 1
50 38970 1 1 5 GLN CD C -2.509 -1.731 -4.304 1.00 . A A . 5 GLN CD 1 1
50 38971 1 1 5 GLN CG C -1.646 -2.557 -5.237 1.00 . A A . 5 GLN CG 1 1
50 38972 1 1 5 GLN H H 0.899 -1.296 -5.823 1.00 . A A . 5 GLN H 1 1
50 38973 1 1 5 GLN HA H -0.175 -3.505 -7.265 1.00 . A A . 5 GLN HA 1 1
50 38974 1 1 5 GLN HB2 H -1.305 -0.812 -6.457 1.00 . A A . 5 GLN HB2 1 1
50 38975 1 1 5 GLN HB3 H -2.279 -2.068 -7.236 1.00 . A A . 5 GLN HB3 1 1
50 38976 1 1 5 GLN HE21 H -4.153 -2.149 -5.383 1.00 . A A . 5 GLN HE21 1 1
50 38977 1 1 5 GLN HE22 H -4.393 -1.136 -3.980 1.00 . A A . 5 GLN HE22 1 1
50 38978 1 1 5 GLN HG2 H -2.122 -3.524 -5.400 1.00 . A A . 5 GLN HG2 1 1
50 38979 1 1 5 GLN HG3 H -0.685 -2.725 -4.753 1.00 . A A . 5 GLN HG3 1 1
50 38980 1 1 5 GLN N N 1.030 -1.944 -6.595 1.00 . A A . 5 GLN N 1 1
50 38981 1 1 5 GLN NE2 N -3.785 -1.663 -4.584 1.00 . A A . 5 GLN NE2 1 1
50 38982 1 1 5 GLN O O -0.653 -2.724 -9.622 1.00 . A A . 5 GLN O 1 1
50 38983 1 1 5 GLN OE1 O -2.021 -1.173 -3.323 1.00 . A A . 5 GLN OE1 1 1
50 38984 1 1 6 CYS C C 1.953 -1.144 -11.117 1.00 . A A . 6 CYS C 1 1
50 38985 1 1 6 CYS CA C 0.717 -0.496 -10.487 1.00 . A A . 6 CYS CA 1 1
50 38986 1 1 6 CYS CB C 0.862 1.026 -10.587 1.00 . A A . 6 CYS CB 1 1
50 38987 1 1 6 CYS H H 0.915 -0.315 -8.364 1.00 . A A . 6 CYS H 1 1
50 38988 1 1 6 CYS HA H -0.153 -0.802 -11.065 1.00 . A A . 6 CYS HA 1 1
50 38989 1 1 6 CYS HB2 H 1.638 1.353 -9.895 1.00 . A A . 6 CYS HB2 1 1
50 38990 1 1 6 CYS HB3 H 1.183 1.270 -11.599 1.00 . A A . 6 CYS HB3 1 1
50 38991 1 1 6 CYS N N 0.524 -0.896 -9.092 1.00 . A A . 6 CYS N 1 1
50 38992 1 1 6 CYS O O 2.000 -1.333 -12.328 1.00 . A A . 6 CYS O 1 1
50 38993 1 1 6 CYS SG S -0.673 1.944 -10.239 1.00 . A A . 6 CYS SG 1 1
50 38994 1 1 7 CYS C C 4.225 -3.468 -11.095 1.00 . A A . 7 CYS C 1 1
50 38995 1 1 7 CYS CA C 4.224 -1.960 -10.850 1.00 . A A . 7 CYS CA 1 1
50 38996 1 1 7 CYS CB C 5.386 -1.649 -9.899 1.00 . A A . 7 CYS CB 1 1
50 38997 1 1 7 CYS H H 2.904 -1.253 -9.326 1.00 . A A . 7 CYS H 1 1
50 38998 1 1 7 CYS HA H 4.420 -1.453 -11.796 1.00 . A A . 7 CYS HA 1 1
50 38999 1 1 7 CYS HB2 H 4.988 -1.391 -8.923 1.00 . A A . 7 CYS HB2 1 1
50 39000 1 1 7 CYS HB3 H 5.995 -2.546 -9.795 1.00 . A A . 7 CYS HB3 1 1
50 39001 1 1 7 CYS N N 2.967 -1.439 -10.317 1.00 . A A . 7 CYS N 1 1
50 39002 1 1 7 CYS O O 4.637 -3.928 -12.151 1.00 . A A . 7 CYS O 1 1
50 39003 1 1 7 CYS SG S 6.457 -0.298 -10.481 1.00 . A A . 7 CYS SG 1 1
50 39004 1 1 8 THR C C 2.647 -6.266 -10.821 1.00 . A A . 8 THR C 1 1
50 39005 1 1 8 THR CA C 3.914 -5.704 -10.192 1.00 . A A . 8 THR CA 1 1
50 39006 1 1 8 THR CB C 4.193 -6.349 -8.796 1.00 . A A . 8 THR CB 1 1
50 39007 1 1 8 THR CG2 C 2.945 -6.444 -7.931 1.00 . A A . 8 THR CG2 1 1
50 39008 1 1 8 THR H H 3.492 -3.831 -9.230 1.00 . A A . 8 THR H 1 1
50 39009 1 1 8 THR HA H 4.749 -5.953 -10.844 1.00 . A A . 8 THR HA 1 1
50 39010 1 1 8 THR HB H 4.939 -5.746 -8.279 1.00 . A A . 8 THR HB 1 1
50 39011 1 1 8 THR HG1 H 5.483 -7.632 -9.532 1.00 . A A . 8 THR HG1 1 1
50 39012 1 1 8 THR HG21 H 3.238 -6.676 -6.907 1.00 . A A . 8 THR HG21 1 1
50 39013 1 1 8 THR HG22 H 2.302 -7.242 -8.305 1.00 . A A . 8 THR HG22 1 1
50 39014 1 1 8 THR HG23 H 2.401 -5.506 -7.944 1.00 . A A . 8 THR HG23 1 1
50 39015 1 1 8 THR N N 3.831 -4.244 -10.095 1.00 . A A . 8 THR N 1 1
50 39016 1 1 8 THR O O 2.633 -7.370 -11.356 1.00 . A A . 8 THR O 1 1
50 39017 1 1 8 THR OG1 O 4.705 -7.670 -8.971 1.00 . A A . 8 THR OG1 1 1
50 39018 1 1 9 SER C C -0.329 -4.728 -12.073 1.00 . A A . 9 SER C 1 1
50 39019 1 1 9 SER CA C 0.313 -5.900 -11.358 1.00 . A A . 9 SER CA 1 1
50 39020 1 1 9 SER CB C -0.591 -6.434 -10.242 1.00 . A A . 9 SER CB 1 1
50 39021 1 1 9 SER H H 1.639 -4.560 -10.380 1.00 . A A . 9 SER H 1 1
50 39022 1 1 9 SER HA H 0.516 -6.683 -12.108 1.00 . A A . 9 SER HA 1 1
50 39023 1 1 9 SER HB2 H -1.571 -6.681 -10.649 1.00 . A A . 9 SER HB2 1 1
50 39024 1 1 9 SER HB3 H -0.142 -7.337 -9.826 1.00 . A A . 9 SER HB3 1 1
50 39025 1 1 9 SER HG H -0.931 -4.610 -9.591 1.00 . A A . 9 SER HG 1 1
50 39026 1 1 9 SER N N 1.583 -5.476 -10.800 1.00 . A A . 9 SER N 1 1
50 39027 1 1 9 SER O O 0.304 -3.697 -12.246 1.00 . A A . 9 SER O 1 1
50 39028 1 1 9 SER OG O -0.729 -5.476 -9.203 1.00 . A A . 9 SER OG 1 1
50 39029 1 1 10 ILE C C -3.034 -3.044 -12.428 1.00 . A A . 10 ILE C 1 1
50 39030 1 1 10 ILE CA C -2.168 -3.852 -13.379 1.00 . A A . 10 ILE CA 1 1
50 39031 1 1 10 ILE CB C -3.090 -4.417 -14.513 1.00 . A A . 10 ILE CB 1 1
50 39032 1 1 10 ILE CD1 C -1.245 -4.993 -16.245 1.00 . A A . 10 ILE CD1 1 1
50 39033 1 1 10 ILE CG1 C -2.374 -5.496 -15.357 1.00 . A A . 10 ILE CG1 1 1
50 39034 1 1 10 ILE CG2 C -3.595 -3.261 -15.418 1.00 . A A . 10 ILE CG2 1 1
50 39035 1 1 10 ILE H H -2.032 -5.770 -12.453 1.00 . A A . 10 ILE H 1 1
50 39036 1 1 10 ILE HA H -1.407 -3.208 -13.818 1.00 . A A . 10 ILE HA 1 1
50 39037 1 1 10 ILE HB H -3.950 -4.890 -14.046 1.00 . A A . 10 ILE HB 1 1
50 39038 1 1 10 ILE HD11 H -1.659 -4.435 -17.079 1.00 . A A . 10 ILE HD11 1 1
50 39039 1 1 10 ILE HD12 H -0.584 -4.347 -15.673 1.00 . A A . 10 ILE HD12 1 1
50 39040 1 1 10 ILE HD13 H -0.682 -5.843 -16.631 1.00 . A A . 10 ILE HD13 1 1
50 39041 1 1 10 ILE HG12 H -1.982 -6.266 -14.694 1.00 . A A . 10 ILE HG12 1 1
50 39042 1 1 10 ILE HG13 H -3.118 -5.969 -16.000 1.00 . A A . 10 ILE HG13 1 1
50 39043 1 1 10 ILE HG21 H -4.223 -2.585 -14.838 1.00 . A A . 10 ILE HG21 1 1
50 39044 1 1 10 ILE HG22 H -2.747 -2.701 -15.825 1.00 . A A . 10 ILE HG22 1 1
50 39045 1 1 10 ILE HG23 H -4.186 -3.670 -16.235 1.00 . A A . 10 ILE HG23 1 1
50 39046 1 1 10 ILE N N -1.527 -4.909 -12.601 1.00 . A A . 10 ILE N 1 1
50 39047 1 1 10 ILE O O -3.853 -3.609 -11.711 1.00 . A A . 10 ILE O 1 1
50 39048 1 1 11 CYS C C -4.633 -0.142 -12.752 1.00 . A A . 11 CYS C 1 1
50 39049 1 1 11 CYS CA C -3.788 -0.861 -11.707 1.00 . A A . 11 CYS CA 1 1
50 39050 1 1 11 CYS CB C -3.006 0.101 -10.805 1.00 . A A . 11 CYS CB 1 1
50 39051 1 1 11 CYS H H -2.214 -1.299 -13.062 1.00 . A A . 11 CYS H 1 1
50 39052 1 1 11 CYS HA H -4.445 -1.467 -11.085 1.00 . A A . 11 CYS HA 1 1
50 39053 1 1 11 CYS HB2 H -3.712 0.649 -10.188 1.00 . A A . 11 CYS HB2 1 1
50 39054 1 1 11 CYS HB3 H -2.372 -0.492 -10.148 1.00 . A A . 11 CYS HB3 1 1
50 39055 1 1 11 CYS N N -2.892 -1.728 -12.453 1.00 . A A . 11 CYS N 1 1
50 39056 1 1 11 CYS O O -4.144 0.196 -13.830 1.00 . A A . 11 CYS O 1 1
50 39057 1 1 11 CYS SG S -1.957 1.304 -11.679 1.00 . A A . 11 CYS SG 1 1
50 39058 1 1 12 SER C C -6.712 2.110 -13.395 1.00 . A A . 12 SER C 1 1
50 39059 1 1 12 SER CA C -6.840 0.597 -13.437 1.00 . A A . 12 SER CA 1 1
50 39060 1 1 12 SER CB C -8.272 0.189 -13.096 1.00 . A A . 12 SER CB 1 1
50 39061 1 1 12 SER H H -6.285 -0.309 -11.595 1.00 . A A . 12 SER H 1 1
50 39062 1 1 12 SER HA H -6.596 0.245 -14.441 1.00 . A A . 12 SER HA 1 1
50 39063 1 1 12 SER HB2 H -8.955 0.595 -13.841 1.00 . A A . 12 SER HB2 1 1
50 39064 1 1 12 SER HB3 H -8.345 -0.899 -13.098 1.00 . A A . 12 SER HB3 1 1
50 39065 1 1 12 SER HG H -9.389 0.181 -11.494 1.00 . A A . 12 SER HG 1 1
50 39066 1 1 12 SER N N -5.919 0.003 -12.477 1.00 . A A . 12 SER N 1 1
50 39067 1 1 12 SER O O -6.082 2.661 -12.492 1.00 . A A . 12 SER O 1 1
50 39068 1 1 12 SER OG O -8.626 0.677 -11.814 1.00 . A A . 12 SER OG 1 1
50 39069 1 1 13 LEU C C -7.905 4.851 -13.095 1.00 . A A . 13 LEU C 1 1
50 39070 1 1 13 LEU CA C -7.318 4.251 -14.376 1.00 . A A . 13 LEU CA 1 1
50 39071 1 1 13 LEU CB C -8.061 4.771 -15.616 1.00 . A A . 13 LEU CB 1 1
50 39072 1 1 13 LEU CD1 C -10.305 5.867 -15.247 1.00 . A A . 13 LEU CD1 1 1
50 39073 1 1 13 LEU CD2 C -10.028 4.180 -17.065 1.00 . A A . 13 LEU CD2 1 1
50 39074 1 1 13 LEU CG C -9.590 4.584 -15.662 1.00 . A A . 13 LEU CG 1 1
50 39075 1 1 13 LEU H H -7.858 2.300 -15.054 1.00 . A A . 13 LEU H 1 1
50 39076 1 1 13 LEU HA H -6.279 4.570 -14.446 1.00 . A A . 13 LEU HA 1 1
50 39077 1 1 13 LEU HB2 H -7.850 5.836 -15.713 1.00 . A A . 13 LEU HB2 1 1
50 39078 1 1 13 LEU HB3 H -7.635 4.275 -16.487 1.00 . A A . 13 LEU HB3 1 1
50 39079 1 1 13 LEU HD11 H -10.044 6.122 -14.218 1.00 . A A . 13 LEU HD11 1 1
50 39080 1 1 13 LEU HD12 H -11.383 5.718 -15.302 1.00 . A A . 13 LEU HD12 1 1
50 39081 1 1 13 LEU HD13 H -10.021 6.688 -15.906 1.00 . A A . 13 LEU HD13 1 1
50 39082 1 1 13 LEU HD21 H -11.112 4.049 -17.082 1.00 . A A . 13 LEU HD21 1 1
50 39083 1 1 13 LEU HD22 H -9.553 3.241 -17.340 1.00 . A A . 13 LEU HD22 1 1
50 39084 1 1 13 LEU HD23 H -9.749 4.958 -17.778 1.00 . A A . 13 LEU HD23 1 1
50 39085 1 1 13 LEU HG H -9.870 3.787 -14.976 1.00 . A A . 13 LEU HG 1 1
50 39086 1 1 13 LEU N N -7.347 2.791 -14.339 1.00 . A A . 13 LEU N 1 1
50 39087 1 1 13 LEU O O -7.480 5.900 -12.657 1.00 . A A . 13 LEU O 1 1
50 39088 1 1 14 TYR C C -8.455 4.635 -10.091 1.00 . A A . 14 TYR C 1 1
50 39089 1 1 14 TYR CA C -9.460 4.623 -11.237 1.00 . A A . 14 TYR CA 1 1
50 39090 1 1 14 TYR CB C -10.633 3.716 -10.885 1.00 . A A . 14 TYR CB 1 1
50 39091 1 1 14 TYR CD1 C -12.384 4.469 -12.568 1.00 . A A . 14 TYR CD1 1 1
50 39092 1 1 14 TYR CD2 C -11.536 2.204 -12.710 1.00 . A A . 14 TYR CD2 1 1
50 39093 1 1 14 TYR CE1 C -13.220 4.228 -13.692 1.00 . A A . 14 TYR CE1 1 1
50 39094 1 1 14 TYR CE2 C -12.363 1.962 -13.841 1.00 . A A . 14 TYR CE2 1 1
50 39095 1 1 14 TYR CG C -11.536 3.459 -12.069 1.00 . A A . 14 TYR CG 1 1
50 39096 1 1 14 TYR CZ C -13.194 2.978 -14.319 1.00 . A A . 14 TYR CZ 1 1
50 39097 1 1 14 TYR H H -9.151 3.275 -12.853 1.00 . A A . 14 TYR H 1 1
50 39098 1 1 14 TYR HA H -9.827 5.636 -11.393 1.00 . A A . 14 TYR HA 1 1
50 39099 1 1 14 TYR HB2 H -10.246 2.763 -10.536 1.00 . A A . 14 TYR HB2 1 1
50 39100 1 1 14 TYR HB3 H -11.207 4.175 -10.082 1.00 . A A . 14 TYR HB3 1 1
50 39101 1 1 14 TYR HD1 H -12.398 5.442 -12.092 1.00 . A A . 14 TYR HD1 1 1
50 39102 1 1 14 TYR HD2 H -10.900 1.415 -12.333 1.00 . A A . 14 TYR HD2 1 1
50 39103 1 1 14 TYR HE1 H -13.870 5.007 -14.060 1.00 . A A . 14 TYR HE1 1 1
50 39104 1 1 14 TYR HE2 H -12.358 0.999 -14.326 1.00 . A A . 14 TYR HE2 1 1
50 39105 1 1 14 TYR HH H -14.570 3.479 -15.615 1.00 . A A . 14 TYR HH 1 1
50 39106 1 1 14 TYR N N -8.838 4.148 -12.469 1.00 . A A . 14 TYR N 1 1
50 39107 1 1 14 TYR O O -8.436 5.540 -9.273 1.00 . A A . 14 TYR O 1 1
50 39108 1 1 14 TYR OH O -13.991 2.741 -15.411 1.00 . A A . 14 TYR OH 1 1
50 39109 1 1 15 GLN C C -5.528 4.701 -9.325 1.00 . A A . 15 GLN C 1 1
50 39110 1 1 15 GLN CA C -6.529 3.585 -9.062 1.00 . A A . 15 GLN CA 1 1
50 39111 1 1 15 GLN CB C -5.815 2.234 -9.107 1.00 . A A . 15 GLN CB 1 1
50 39112 1 1 15 GLN CD C -7.469 1.109 -7.553 1.00 . A A . 15 GLN CD 1 1
50 39113 1 1 15 GLN CG C -6.744 1.042 -8.880 1.00 . A A . 15 GLN CG 1 1
50 39114 1 1 15 GLN H H -7.618 2.925 -10.777 1.00 . A A . 15 GLN H 1 1
50 39115 1 1 15 GLN HA H -6.971 3.728 -8.076 1.00 . A A . 15 GLN HA 1 1
50 39116 1 1 15 GLN HB2 H -5.345 2.123 -10.080 1.00 . A A . 15 GLN HB2 1 1
50 39117 1 1 15 GLN HB3 H -5.032 2.228 -8.347 1.00 . A A . 15 GLN HB3 1 1
50 39118 1 1 15 GLN HE21 H -5.843 0.454 -6.574 1.00 . A A . 15 GLN HE21 1 1
50 39119 1 1 15 GLN HE22 H -7.253 0.781 -5.594 1.00 . A A . 15 GLN HE22 1 1
50 39120 1 1 15 GLN HG2 H -7.486 1.013 -9.678 1.00 . A A . 15 GLN HG2 1 1
50 39121 1 1 15 GLN HG3 H -6.158 0.129 -8.920 1.00 . A A . 15 GLN HG3 1 1
50 39122 1 1 15 GLN N N -7.579 3.644 -10.072 1.00 . A A . 15 GLN N 1 1
50 39123 1 1 15 GLN NE2 N -6.795 0.749 -6.491 1.00 . A A . 15 GLN NE2 1 1
50 39124 1 1 15 GLN O O -5.045 5.346 -8.403 1.00 . A A . 15 GLN O 1 1
50 39125 1 1 15 GLN OE1 O -8.625 1.472 -7.495 1.00 . A A . 15 GLN OE1 1 1
50 39126 1 1 16 LEU C C -4.846 7.390 -10.603 1.00 . A A . 16 LEU C 1 1
50 39127 1 1 16 LEU CA C -4.338 6.004 -11.010 1.00 . A A . 16 LEU CA 1 1
50 39128 1 1 16 LEU CB C -4.067 5.938 -12.518 1.00 . A A . 16 LEU CB 1 1
50 39129 1 1 16 LEU CD1 C -3.147 4.663 -14.485 1.00 . A A . 16 LEU CD1 1 1
50 39130 1 1 16 LEU CD2 C -1.741 4.929 -12.459 1.00 . A A . 16 LEU CD2 1 1
50 39131 1 1 16 LEU CG C -3.173 4.765 -12.968 1.00 . A A . 16 LEU CG 1 1
50 39132 1 1 16 LEU H H -5.684 4.368 -11.317 1.00 . A A . 16 LEU H 1 1
50 39133 1 1 16 LEU HA H -3.394 5.851 -10.493 1.00 . A A . 16 LEU HA 1 1
50 39134 1 1 16 LEU HB2 H -5.017 5.868 -13.036 1.00 . A A . 16 LEU HB2 1 1
50 39135 1 1 16 LEU HB3 H -3.588 6.867 -12.822 1.00 . A A . 16 LEU HB3 1 1
50 39136 1 1 16 LEU HD11 H -2.523 3.819 -14.779 1.00 . A A . 16 LEU HD11 1 1
50 39137 1 1 16 LEU HD12 H -2.742 5.581 -14.911 1.00 . A A . 16 LEU HD12 1 1
50 39138 1 1 16 LEU HD13 H -4.156 4.502 -14.856 1.00 . A A . 16 LEU HD13 1 1
50 39139 1 1 16 LEU HD21 H -1.727 4.901 -11.371 1.00 . A A . 16 LEU HD21 1 1
50 39140 1 1 16 LEU HD22 H -1.331 5.881 -12.802 1.00 . A A . 16 LEU HD22 1 1
50 39141 1 1 16 LEU HD23 H -1.125 4.114 -12.837 1.00 . A A . 16 LEU HD23 1 1
50 39142 1 1 16 LEU HG H -3.582 3.840 -12.566 1.00 . A A . 16 LEU HG 1 1
50 39143 1 1 16 LEU N N -5.248 4.937 -10.597 1.00 . A A . 16 LEU N 1 1
50 39144 1 1 16 LEU O O -4.050 8.257 -10.278 1.00 . A A . 16 LEU O 1 1
50 39145 1 1 17 GLU C C -6.304 9.343 -8.786 1.00 . A A . 17 GLU C 1 1
50 39146 1 1 17 GLU CA C -6.737 8.891 -10.192 1.00 . A A . 17 GLU CA 1 1
50 39147 1 1 17 GLU CB C -8.269 8.846 -10.238 1.00 . A A . 17 GLU CB 1 1
50 39148 1 1 17 GLU CD C -10.344 8.671 -11.649 1.00 . A A . 17 GLU CD 1 1
50 39149 1 1 17 GLU CG C -8.853 8.856 -11.645 1.00 . A A . 17 GLU CG 1 1
50 39150 1 1 17 GLU H H -6.790 6.851 -10.866 1.00 . A A . 17 GLU H 1 1
50 39151 1 1 17 GLU HA H -6.399 9.647 -10.895 1.00 . A A . 17 GLU HA 1 1
50 39152 1 1 17 GLU HB2 H -8.608 7.953 -9.723 1.00 . A A . 17 GLU HB2 1 1
50 39153 1 1 17 GLU HB3 H -8.657 9.713 -9.703 1.00 . A A . 17 GLU HB3 1 1
50 39154 1 1 17 GLU HE2 H -11.925 9.444 -11.047 1.00 . A A . 17 GLU HE2 1 1
50 39155 1 1 17 GLU HG2 H -8.612 9.805 -12.120 1.00 . A A . 17 GLU HG2 1 1
50 39156 1 1 17 GLU HG3 H -8.406 8.058 -12.221 1.00 . A A . 17 GLU HG3 1 1
50 39157 1 1 17 GLU N N -6.159 7.597 -10.597 1.00 . A A . 17 GLU N 1 1
50 39158 1 1 17 GLU O O -6.277 10.530 -8.501 1.00 . A A . 17 GLU O 1 1
50 39159 1 1 17 GLU OE1 O -10.902 7.742 -12.170 1.00 . A A . 17 GLU OE1 1 1
50 39160 1 1 17 GLU OE2 O -10.982 9.610 -11.048 1.00 . A A . 17 GLU OE2 1 1
50 39161 1 1 18 ASN C C -4.160 9.561 -6.581 1.00 . A A . 18 ASN C 1 1
50 39162 1 1 18 ASN CA C -5.458 8.740 -6.573 1.00 . A A . 18 ASN CA 1 1
50 39163 1 1 18 ASN CB C -5.260 7.471 -5.746 1.00 . A A . 18 ASN CB 1 1
50 39164 1 1 18 ASN CG C -6.561 6.802 -5.395 1.00 . A A . 18 ASN CG 1 1
50 39165 1 1 18 ASN H H -5.944 7.435 -8.207 1.00 . A A . 18 ASN H 1 1
50 39166 1 1 18 ASN HA H -6.225 9.348 -6.089 1.00 . A A . 18 ASN HA 1 1
50 39167 1 1 18 ASN HB2 H -4.643 6.779 -6.307 1.00 . A A . 18 ASN HB2 1 1
50 39168 1 1 18 ASN HB3 H -4.744 7.731 -4.821 1.00 . A A . 18 ASN HB3 1 1
50 39169 1 1 18 ASN HD21 H -6.294 5.454 -6.857 1.00 . A A . 18 ASN HD21 1 1
50 39170 1 1 18 ASN HD22 H -7.761 5.292 -5.911 1.00 . A A . 18 ASN HD22 1 1
50 39171 1 1 18 ASN N N -5.926 8.406 -7.926 1.00 . A A . 18 ASN N 1 1
50 39172 1 1 18 ASN ND2 N -6.893 5.762 -6.107 1.00 . A A . 18 ASN ND2 1 1
50 39173 1 1 18 ASN O O -3.873 10.277 -5.633 1.00 . A A . 18 ASN O 1 1
50 39174 1 1 18 ASN OD1 O -7.255 7.214 -4.488 1.00 . A A . 18 ASN OD1 1 1
50 39175 1 1 19 TYR C C -2.315 11.611 -8.180 1.00 . A A . 19 TYR C 1 1
50 39176 1 1 19 TYR CA C -2.089 10.157 -7.743 1.00 . A A . 19 TYR CA 1 1
50 39177 1 1 19 TYR CB C -1.222 9.528 -8.826 1.00 . A A . 19 TYR CB 1 1
50 39178 1 1 19 TYR CD1 C 0.684 8.157 -7.890 1.00 . A A . 19 TYR CD1 1 1
50 39179 1 1 19 TYR CD2 C -1.216 6.993 -8.832 1.00 . A A . 19 TYR CD2 1 1
50 39180 1 1 19 TYR CE1 C 1.319 6.919 -7.631 1.00 . A A . 19 TYR CE1 1 1
50 39181 1 1 19 TYR CE2 C -0.585 5.752 -8.582 1.00 . A A . 19 TYR CE2 1 1
50 39182 1 1 19 TYR CG C -0.585 8.204 -8.495 1.00 . A A . 19 TYR CG 1 1
50 39183 1 1 19 TYR CZ C 0.678 5.729 -7.988 1.00 . A A . 19 TYR CZ 1 1
50 39184 1 1 19 TYR H H -3.613 8.794 -8.384 1.00 . A A . 19 TYR H 1 1
50 39185 1 1 19 TYR HA H -1.551 10.140 -6.794 1.00 . A A . 19 TYR HA 1 1
50 39186 1 1 19 TYR HB2 H -1.840 9.403 -9.702 1.00 . A A . 19 TYR HB2 1 1
50 39187 1 1 19 TYR HB3 H -0.424 10.214 -9.080 1.00 . A A . 19 TYR HB3 1 1
50 39188 1 1 19 TYR HD1 H 1.184 9.082 -7.627 1.00 . A A . 19 TYR HD1 1 1
50 39189 1 1 19 TYR HD2 H -2.185 7.011 -9.298 1.00 . A A . 19 TYR HD2 1 1
50 39190 1 1 19 TYR HE1 H 2.287 6.901 -7.166 1.00 . A A . 19 TYR HE1 1 1
50 39191 1 1 19 TYR HE2 H -1.082 4.832 -8.846 1.00 . A A . 19 TYR HE2 1 1
50 39192 1 1 19 TYR HH H 2.193 4.650 -7.414 1.00 . A A . 19 TYR HH 1 1
50 39193 1 1 19 TYR N N -3.349 9.410 -7.622 1.00 . A A . 19 TYR N 1 1
50 39194 1 1 19 TYR O O -1.374 12.412 -8.205 1.00 . A A . 19 TYR O 1 1
50 39195 1 1 19 TYR OH O 1.304 4.535 -7.752 1.00 . A A . 19 TYR OH 1 1
50 39196 1 1 20 CYS C C -3.783 14.349 -8.185 1.00 . A A . 20 CYS C 1 1
50 39197 1 1 20 CYS CA C -3.781 13.235 -9.226 1.00 . A A . 20 CYS CA 1 1
50 39198 1 1 20 CYS CB C -5.120 13.249 -9.971 1.00 . A A . 20 CYS CB 1 1
50 39199 1 1 20 CYS H H -4.277 11.256 -8.592 1.00 . A A . 20 CYS H 1 1
50 39200 1 1 20 CYS HA H -2.993 13.447 -9.942 1.00 . A A . 20 CYS HA 1 1
50 39201 1 1 20 CYS HB2 H -5.918 13.097 -9.242 1.00 . A A . 20 CYS HB2 1 1
50 39202 1 1 20 CYS HB3 H -5.254 14.234 -10.416 1.00 . A A . 20 CYS HB3 1 1
50 39203 1 1 20 CYS N N -3.521 11.926 -8.636 1.00 . A A . 20 CYS N 1 1
50 39204 1 1 20 CYS O O -4.075 14.157 -7.010 1.00 . A A . 20 CYS O 1 1
50 39205 1 1 20 CYS SG S -5.297 11.991 -11.286 1.00 . A A . 20 CYS SG 1 1
50 39206 1 1 21 ASN C C -4.958 17.242 -7.678 1.00 . A A . 21 ASN C 1 1
50 39207 1 1 21 ASN CA C -3.514 16.765 -7.861 1.00 . A A . 21 ASN CA 1 1
50 39208 1 1 21 ASN CB C -2.676 17.857 -8.538 1.00 . A A . 21 ASN CB 1 1
50 39209 1 1 21 ASN CG C -2.887 19.163 -7.849 1.00 . A A . 21 ASN CG 1 1
50 39210 1 1 21 ASN H H -3.258 15.639 -9.645 1.00 . A A . 21 ASN H 1 1
50 39211 1 1 21 ASN HXT H -4.482 17.340 -5.908 1.00 . A A . 21 ASN HXT 1 1
50 39212 1 1 21 ASN HA H -3.113 16.556 -6.866 1.00 . A A . 21 ASN HA 1 1
50 39213 1 1 21 ASN HB2 H -1.617 17.593 -8.524 1.00 . A A . 21 ASN HB2 1 1
50 39214 1 1 21 ASN HB3 H -2.988 17.955 -9.575 1.00 . A A . 21 ASN HB3 1 1
50 39215 1 1 21 ASN HD21 H -3.448 20.002 -9.612 1.00 . A A . 21 ASN HD21 1 1
50 39216 1 1 21 ASN HD22 H -3.460 21.055 -8.211 1.00 . A A . 21 ASN HD22 1 1
50 39217 1 1 21 ASN N N -3.474 15.548 -8.661 1.00 . A A . 21 ASN N 1 1
50 39218 1 1 21 ASN ND2 N -3.293 20.158 -8.623 1.00 . A A . 21 ASN ND2 1 1
50 39219 1 1 21 ASN O O -5.745 17.382 -8.594 1.00 . A A . 21 ASN O 1 1
50 39220 1 1 21 ASN OXT O -5.272 17.500 -6.442 1.00 . A A . 21 ASN OXT 1 1
50 39221 1 1 21 ASN OD1 O -2.720 19.320 -6.666 1.00 . A A . 21 ASN OD1 1 1
50 39222 2 2 1 PHE C C -6.848 1.085 -21.838 1.00 . B B . 1 PHE C 1 1
50 39223 2 2 1 PHE CA C -7.461 2.368 -21.312 1.00 . B B . 1 PHE CA 1 1
50 39224 2 2 1 PHE CB C -7.647 2.295 -19.788 1.00 . B B . 1 PHE CB 1 1
50 39225 2 2 1 PHE CD1 C -5.855 3.838 -18.888 1.00 . B B . 1 PHE CD1 1 1
50 39226 2 2 1 PHE CD2 C -5.702 1.465 -18.390 1.00 . B B . 1 PHE CD2 1 1
50 39227 2 2 1 PHE CE1 C -4.658 4.072 -18.167 1.00 . B B . 1 PHE CE1 1 1
50 39228 2 2 1 PHE CE2 C -4.503 1.691 -17.666 1.00 . B B . 1 PHE CE2 1 1
50 39229 2 2 1 PHE CG C -6.380 2.536 -19.008 1.00 . B B . 1 PHE CG 1 1
50 39230 2 2 1 PHE CZ C -3.979 2.995 -17.563 1.00 . B B . 1 PHE CZ 1 1
50 39231 2 2 1 PHE H1 H -9.194 3.448 -21.607 1.00 . B B . 1 PHE H1 1 1
50 39232 2 2 1 PHE H2 H -8.656 2.675 -22.963 1.00 . B B . 1 PHE H2 1 1
50 39233 2 2 1 PHE H3 H -9.392 1.817 -21.766 1.00 . B B . 1 PHE H3 1 1
50 39234 2 2 1 PHE HA H -6.801 3.201 -21.548 1.00 . B B . 1 PHE HA 1 1
50 39235 2 2 1 PHE HB2 H -8.375 3.051 -19.495 1.00 . B B . 1 PHE HB2 1 1
50 39236 2 2 1 PHE HB3 H -8.048 1.315 -19.525 1.00 . B B . 1 PHE HB3 1 1
50 39237 2 2 1 PHE HD1 H -6.368 4.672 -19.348 1.00 . B B . 1 PHE HD1 1 1
50 39238 2 2 1 PHE HD2 H -6.091 0.458 -18.472 1.00 . B B . 1 PHE HD2 1 1
50 39239 2 2 1 PHE HE1 H -4.263 5.076 -18.082 1.00 . B B . 1 PHE HE1 1 1
50 39240 2 2 1 PHE HE2 H -3.990 0.862 -17.197 1.00 . B B . 1 PHE HE2 1 1
50 39241 2 2 1 PHE HZ H -3.062 3.170 -17.022 1.00 . B B . 1 PHE HZ 1 1
50 39242 2 2 1 PHE N N -8.781 2.597 -21.964 1.00 . B B . 1 PHE N 1 1
50 39243 2 2 1 PHE O O -7.559 0.295 -22.434 1.00 . B B . 1 PHE O 1 1
50 39244 2 2 2 VAL C C -4.081 -0.877 -20.928 1.00 . B B . 2 VAL C 1 1
50 39245 2 2 2 VAL CA C -4.882 -0.339 -22.109 1.00 . B B . 2 VAL CA 1 1
50 39246 2 2 2 VAL CB C -3.979 -0.057 -23.367 1.00 . B B . 2 VAL CB 1 1
50 39247 2 2 2 VAL CG1 C -2.898 1.004 -23.074 1.00 . B B . 2 VAL CG1 1 1
50 39248 2 2 2 VAL CG2 C -3.328 -1.350 -23.879 1.00 . B B . 2 VAL CG2 1 1
50 39249 2 2 2 VAL H H -4.992 1.547 -21.128 1.00 . B B . 2 VAL H 1 1
50 39250 2 2 2 VAL HA H -5.632 -1.081 -22.381 1.00 . B B . 2 VAL HA 1 1
50 39251 2 2 2 VAL HB H -4.620 0.333 -24.156 1.00 . B B . 2 VAL HB 1 1
50 39252 2 2 2 VAL HG11 H -2.316 1.189 -23.978 1.00 . B B . 2 VAL HG11 1 1
50 39253 2 2 2 VAL HG12 H -3.366 1.936 -22.761 1.00 . B B . 2 VAL HG12 1 1
50 39254 2 2 2 VAL HG13 H -2.233 0.648 -22.288 1.00 . B B . 2 VAL HG13 1 1
50 39255 2 2 2 VAL HG21 H -2.636 -1.744 -23.132 1.00 . B B . 2 VAL HG21 1 1
50 39256 2 2 2 VAL HG22 H -4.100 -2.092 -24.087 1.00 . B B . 2 VAL HG22 1 1
50 39257 2 2 2 VAL HG23 H -2.782 -1.142 -24.799 1.00 . B B . 2 VAL HG23 1 1
50 39258 2 2 2 VAL N N -5.552 0.878 -21.643 1.00 . B B . 2 VAL N 1 1
50 39259 2 2 2 VAL O O -3.476 -0.110 -20.181 1.00 . B B . 2 VAL O 1 1
50 39260 2 2 3 ASN C C -1.992 -2.909 -19.786 1.00 . B B . 3 ASN C 1 1
50 39261 2 2 3 ASN CA C -3.475 -2.767 -19.550 1.00 . B B . 3 ASN CA 1 1
50 39262 2 2 3 ASN CB C -4.026 -4.153 -19.226 1.00 . B B . 3 ASN CB 1 1
50 39263 2 2 3 ASN CG C -5.443 -4.109 -18.708 1.00 . B B . 3 ASN CG 1 1
50 39264 2 2 3 ASN H H -4.650 -2.783 -21.332 1.00 . B B . 3 ASN H 1 1
50 39265 2 2 3 ASN HA H -3.630 -2.113 -18.690 1.00 . B B . 3 ASN HA 1 1
50 39266 2 2 3 ASN HB2 H -3.984 -4.770 -20.121 1.00 . B B . 3 ASN HB2 1 1
50 39267 2 2 3 ASN HB3 H -3.378 -4.603 -18.467 1.00 . B B . 3 ASN HB3 1 1
50 39268 2 2 3 ASN HD21 H -5.739 -6.019 -19.255 1.00 . B B . 3 ASN HD21 1 1
50 39269 2 2 3 ASN HD22 H -7.095 -5.212 -18.506 1.00 . B B . 3 ASN HD22 1 1
50 39270 2 2 3 ASN N N -4.139 -2.182 -20.707 1.00 . B B . 3 ASN N 1 1
50 39271 2 2 3 ASN ND2 N -6.145 -5.199 -18.838 1.00 . B B . 3 ASN ND2 1 1
50 39272 2 2 3 ASN O O -1.560 -3.529 -20.749 1.00 . B B . 3 ASN O 1 1
50 39273 2 2 3 ASN OD1 O -5.899 -3.096 -18.209 1.00 . B B . 3 ASN OD1 1 1
50 39274 2 2 4 GLN C C 0.605 -2.258 -17.403 1.00 . B B . 4 GLN C 1 1
50 39275 2 2 4 GLN CA C 0.215 -2.551 -18.835 1.00 . B B . 4 GLN CA 1 1
50 39276 2 2 4 GLN CB C 0.912 -1.572 -19.796 1.00 . B B . 4 GLN CB 1 1
50 39277 2 2 4 GLN CD C 1.247 0.830 -20.523 1.00 . B B . 4 GLN CD 1 1
50 39278 2 2 4 GLN CG C 0.487 -0.115 -19.618 1.00 . B B . 4 GLN CG 1 1
50 39279 2 2 4 GLN H H -1.636 -1.867 -18.087 1.00 . B B . 4 GLN H 1 1
50 39280 2 2 4 GLN HA H 0.481 -3.579 -19.090 1.00 . B B . 4 GLN HA 1 1
50 39281 2 2 4 GLN HB2 H 1.989 -1.644 -19.646 1.00 . B B . 4 GLN HB2 1 1
50 39282 2 2 4 GLN HB3 H 0.688 -1.871 -20.820 1.00 . B B . 4 GLN HB3 1 1
50 39283 2 2 4 GLN HE21 H -0.395 1.127 -21.639 1.00 . B B . 4 GLN HE21 1 1
50 39284 2 2 4 GLN HE22 H 1.035 2.001 -22.130 1.00 . B B . 4 GLN HE22 1 1
50 39285 2 2 4 GLN HG2 H -0.575 -0.029 -19.834 1.00 . B B . 4 GLN HG2 1 1
50 39286 2 2 4 GLN HG3 H 0.654 0.182 -18.589 1.00 . B B . 4 GLN HG3 1 1
50 39287 2 2 4 GLN N N -1.223 -2.383 -18.853 1.00 . B B . 4 GLN N 1 1
50 39288 2 2 4 GLN NE2 N 0.575 1.360 -21.509 1.00 . B B . 4 GLN NE2 1 1
50 39289 2 2 4 GLN O O -0.066 -1.486 -16.726 1.00 . B B . 4 GLN O 1 1
50 39290 2 2 4 GLN OE1 O 2.430 1.090 -20.322 1.00 . B B . 4 GLN OE1 1 1
50 39291 2 2 5 HIS C C 2.914 -1.141 -15.806 1.00 . B B . 5 HIS C 1 1
50 39292 2 2 5 HIS CA C 2.245 -2.506 -15.644 1.00 . B B . 5 HIS CA 1 1
50 39293 2 2 5 HIS CB C 3.265 -3.545 -15.192 1.00 . B B . 5 HIS CB 1 1
50 39294 2 2 5 HIS CD2 C 3.083 -6.118 -15.539 1.00 . B B . 5 HIS CD2 1 1
50 39295 2 2 5 HIS CE1 C 1.293 -6.502 -14.410 1.00 . B B . 5 HIS CE1 1 1
50 39296 2 2 5 HIS CG C 2.693 -4.919 -15.049 1.00 . B B . 5 HIS CG 1 1
50 39297 2 2 5 HIS H H 2.131 -3.564 -17.504 1.00 . B B . 5 HIS H 1 1
50 39298 2 2 5 HIS HA H 1.450 -2.428 -14.901 1.00 . B B . 5 HIS HA 1 1
50 39299 2 2 5 HIS HB2 H 4.085 -3.577 -15.910 1.00 . B B . 5 HIS HB2 1 1
50 39300 2 2 5 HIS HB3 H 3.668 -3.231 -14.232 1.00 . B B . 5 HIS HB3 1 1
50 39301 2 2 5 HIS HD1 H 1.014 -4.513 -13.787 1.00 . B B . 5 HIS HD1 1 1
50 39302 2 2 5 HIS HD2 H 3.924 -6.283 -16.133 1.00 . B B . 5 HIS HD2 1 1
50 39303 2 2 5 HIS HE1 H 0.460 -7.015 -13.944 1.00 . B B . 5 HIS HE1 1 1
50 39304 2 2 5 HIS HE2 H 2.269 -8.059 -15.341 1.00 . B B . 5 HIS HE2 1 1
50 39305 2 2 5 HIS N N 1.674 -2.873 -16.939 1.00 . B B . 5 HIS N 1 1
50 39306 2 2 5 HIS ND1 N 1.552 -5.200 -14.319 1.00 . B B . 5 HIS ND1 1 1
50 39307 2 2 5 HIS NE2 N 2.209 -7.067 -15.130 1.00 . B B . 5 HIS NE2 1 1
50 39308 2 2 5 HIS O O 3.444 -0.832 -16.873 1.00 . B B . 5 HIS O 1 1
50 39309 2 2 6 LEU C C 4.477 1.232 -13.721 1.00 . B B . 6 LEU C 1 1
50 39310 2 2 6 LEU CA C 3.418 1.029 -14.798 1.00 . B B . 6 LEU CA 1 1
50 39311 2 2 6 LEU CB C 2.302 2.050 -14.537 1.00 . B B . 6 LEU CB 1 1
50 39312 2 2 6 LEU CD1 C 1.769 2.313 -17.030 1.00 . B B . 6 LEU CD1 1 1
50 39313 2 2 6 LEU CD2 C -0.026 1.694 -15.414 1.00 . B B . 6 LEU CD2 1 1
50 39314 2 2 6 LEU CG C 1.267 2.462 -15.601 1.00 . B B . 6 LEU CG 1 1
50 39315 2 2 6 LEU H H 2.441 -0.644 -13.896 1.00 . B B . 6 LEU H 1 1
50 39316 2 2 6 LEU HA H 3.867 1.221 -15.768 1.00 . B B . 6 LEU HA 1 1
50 39317 2 2 6 LEU HB2 H 1.748 1.707 -13.666 1.00 . B B . 6 LEU HB2 1 1
50 39318 2 2 6 LEU HB3 H 2.800 2.958 -14.237 1.00 . B B . 6 LEU HB3 1 1
50 39319 2 2 6 LEU HD11 H 0.994 2.637 -17.723 1.00 . B B . 6 LEU HD11 1 1
50 39320 2 2 6 LEU HD12 H 2.016 1.272 -17.234 1.00 . B B . 6 LEU HD12 1 1
50 39321 2 2 6 LEU HD13 H 2.647 2.932 -17.173 1.00 . B B . 6 LEU HD13 1 1
50 39322 2 2 6 LEU HD21 H 0.162 0.625 -15.492 1.00 . B B . 6 LEU HD21 1 1
50 39323 2 2 6 LEU HD22 H -0.744 1.991 -16.180 1.00 . B B . 6 LEU HD22 1 1
50 39324 2 2 6 LEU HD23 H -0.446 1.916 -14.434 1.00 . B B . 6 LEU HD23 1 1
50 39325 2 2 6 LEU HG H 1.047 3.514 -15.442 1.00 . B B . 6 LEU HG 1 1
50 39326 2 2 6 LEU N N 2.875 -0.328 -14.763 1.00 . B B . 6 LEU N 1 1
50 39327 2 2 6 LEU O O 4.164 1.265 -12.534 1.00 . B B . 6 LEU O 1 1
50 39328 2 2 7 CYS C C 7.600 2.931 -13.747 1.00 . B B . 7 CYS C 1 1
50 39329 2 2 7 CYS CA C 6.812 1.744 -13.220 1.00 . B B . 7 CYS CA 1 1
50 39330 2 2 7 CYS CB C 7.770 0.555 -13.091 1.00 . B B . 7 CYS CB 1 1
50 39331 2 2 7 CYS H H 5.925 1.408 -15.130 1.00 . B B . 7 CYS H 1 1
50 39332 2 2 7 CYS HA H 6.409 1.990 -12.237 1.00 . B B . 7 CYS HA 1 1
50 39333 2 2 7 CYS HB2 H 8.129 0.289 -14.086 1.00 . B B . 7 CYS HB2 1 1
50 39334 2 2 7 CYS HB3 H 8.627 0.863 -12.493 1.00 . B B . 7 CYS HB3 1 1
50 39335 2 2 7 CYS N N 5.717 1.437 -14.143 1.00 . B B . 7 CYS N 1 1
50 39336 2 2 7 CYS O O 7.673 3.135 -14.958 1.00 . B B . 7 CYS O 1 1
50 39337 2 2 7 CYS SG S 7.046 -0.926 -12.323 1.00 . B B . 7 CYS SG 1 1
50 39338 2 2 8 GLY C C 8.397 5.761 -14.186 1.00 . B B . 8 GLY C 1 1
50 39339 2 2 8 GLY CA C 9.085 4.784 -13.253 1.00 . B B . 8 GLY CA 1 1
50 39340 2 2 8 GLY H H 8.120 3.483 -11.863 1.00 . B B . 8 GLY H 1 1
50 39341 2 2 8 GLY HA2 H 9.427 5.317 -12.368 1.00 . B B . 8 GLY HA2 1 1
50 39342 2 2 8 GLY HA3 H 9.951 4.370 -13.766 1.00 . B B . 8 GLY HA3 1 1
50 39343 2 2 8 GLY N N 8.223 3.682 -12.847 1.00 . B B . 8 GLY N 1 1
50 39344 2 2 8 GLY O O 7.268 6.177 -13.948 1.00 . B B . 8 GLY O 1 1
50 39345 2 2 9 SER C C 7.198 6.534 -16.869 1.00 . B B . 9 SER C 1 1
50 39346 2 2 9 SER CA C 8.523 7.017 -16.273 1.00 . B B . 9 SER CA 1 1
50 39347 2 2 9 SER CB C 9.538 7.239 -17.398 1.00 . B B . 9 SER CB 1 1
50 39348 2 2 9 SER H H 9.986 5.703 -15.442 1.00 . B B . 9 SER H 1 1
50 39349 2 2 9 SER HA H 8.340 7.973 -15.784 1.00 . B B . 9 SER HA 1 1
50 39350 2 2 9 SER HB2 H 10.471 7.603 -16.966 1.00 . B B . 9 SER HB2 1 1
50 39351 2 2 9 SER HB3 H 9.722 6.294 -17.908 1.00 . B B . 9 SER HB3 1 1
50 39352 2 2 9 SER HG H 9.765 8.399 -18.950 1.00 . B B . 9 SER HG 1 1
50 39353 2 2 9 SER N N 9.067 6.089 -15.280 1.00 . B B . 9 SER N 1 1
50 39354 2 2 9 SER O O 6.333 7.342 -17.157 1.00 . B B . 9 SER O 1 1
50 39355 2 2 9 SER OG O 9.059 8.189 -18.331 1.00 . B B . 9 SER OG 1 1
50 39356 2 2 10 HIS C C 4.550 5.106 -16.674 1.00 . B B . 10 HIS C 1 1
50 39357 2 2 10 HIS CA C 5.729 4.729 -17.563 1.00 . B B . 10 HIS CA 1 1
50 39358 2 2 10 HIS CB C 5.764 3.212 -17.764 1.00 . B B . 10 HIS CB 1 1
50 39359 2 2 10 HIS CD2 C 7.108 2.949 -19.979 1.00 . B B . 10 HIS CD2 1 1
50 39360 2 2 10 HIS CE1 C 5.596 1.977 -21.195 1.00 . B B . 10 HIS CE1 1 1
50 39361 2 2 10 HIS CG C 6.016 2.810 -19.184 1.00 . B B . 10 HIS CG 1 1
50 39362 2 2 10 HIS H H 7.705 4.567 -16.723 1.00 . B B . 10 HIS H 1 1
50 39363 2 2 10 HIS HA H 5.570 5.199 -18.533 1.00 . B B . 10 HIS HA 1 1
50 39364 2 2 10 HIS HB2 H 6.544 2.787 -17.138 1.00 . B B . 10 HIS HB2 1 1
50 39365 2 2 10 HIS HB3 H 4.810 2.794 -17.454 1.00 . B B . 10 HIS HB3 1 1
50 39366 2 2 10 HIS HD1 H 4.112 1.916 -19.722 1.00 . B B . 10 HIS HD1 1 1
50 39367 2 2 10 HIS HD2 H 8.043 3.404 -19.684 1.00 . B B . 10 HIS HD2 1 1
50 39368 2 2 10 HIS HE1 H 5.088 1.512 -22.035 1.00 . B B . 10 HIS HE1 1 1
50 39369 2 2 10 HIS HE2 H 7.452 2.413 -21.999 1.00 . B B . 10 HIS HE2 1 1
50 39370 2 2 10 HIS N N 6.997 5.229 -17.007 1.00 . B B . 10 HIS N 1 1
50 39371 2 2 10 HIS ND1 N 5.065 2.179 -19.995 1.00 . B B . 10 HIS ND1 1 1
50 39372 2 2 10 HIS NE2 N 6.820 2.432 -21.204 1.00 . B B . 10 HIS NE2 1 1
50 39373 2 2 10 HIS O O 3.466 5.381 -17.168 1.00 . B B . 10 HIS O 1 1
50 39374 2 2 11 LEU C C 3.392 7.010 -14.631 1.00 . B B . 11 LEU C 1 1
50 39375 2 2 11 LEU CA C 3.714 5.535 -14.437 1.00 . B B . 11 LEU CA 1 1
50 39376 2 2 11 LEU CB C 4.156 5.240 -12.995 1.00 . B B . 11 LEU CB 1 1
50 39377 2 2 11 LEU CD1 C 1.830 4.755 -12.050 1.00 . B B . 11 LEU CD1 1 1
50 39378 2 2 11 LEU CD2 C 3.793 4.970 -10.558 1.00 . B B . 11 LEU CD2 1 1
50 39379 2 2 11 LEU CG C 3.155 5.473 -11.850 1.00 . B B . 11 LEU CG 1 1
50 39380 2 2 11 LEU H H 5.684 4.926 -15.001 1.00 . B B . 11 LEU H 1 1
50 39381 2 2 11 LEU HA H 2.818 4.962 -14.662 1.00 . B B . 11 LEU HA 1 1
50 39382 2 2 11 LEU HB2 H 4.464 4.196 -12.956 1.00 . B B . 11 LEU HB2 1 1
50 39383 2 2 11 LEU HB3 H 5.036 5.844 -12.786 1.00 . B B . 11 LEU HB3 1 1
50 39384 2 2 11 LEU HD11 H 1.343 5.123 -12.953 1.00 . B B . 11 LEU HD11 1 1
50 39385 2 2 11 LEU HD12 H 1.178 4.951 -11.198 1.00 . B B . 11 LEU HD12 1 1
50 39386 2 2 11 LEU HD13 H 1.997 3.680 -12.133 1.00 . B B . 11 LEU HD13 1 1
50 39387 2 2 11 LEU HD21 H 3.154 5.230 -9.717 1.00 . B B . 11 LEU HD21 1 1
50 39388 2 2 11 LEU HD22 H 4.766 5.439 -10.428 1.00 . B B . 11 LEU HD22 1 1
50 39389 2 2 11 LEU HD23 H 3.915 3.884 -10.602 1.00 . B B . 11 LEU HD23 1 1
50 39390 2 2 11 LEU HG H 2.964 6.542 -11.760 1.00 . B B . 11 LEU HG 1 1
50 39391 2 2 11 LEU N N 4.768 5.143 -15.369 1.00 . B B . 11 LEU N 1 1
50 39392 2 2 11 LEU O O 2.238 7.393 -14.709 1.00 . B B . 11 LEU O 1 1
50 39393 2 2 12 VAL C C 3.545 9.512 -16.345 1.00 . B B . 12 VAL C 1 1
50 39394 2 2 12 VAL CA C 4.268 9.256 -15.013 1.00 . B B . 12 VAL CA 1 1
50 39395 2 2 12 VAL CB C 5.669 9.945 -15.022 1.00 . B B . 12 VAL CB 1 1
50 39396 2 2 12 VAL CG1 C 5.559 11.434 -15.285 1.00 . B B . 12 VAL CG1 1 1
50 39397 2 2 12 VAL CG2 C 6.386 9.702 -13.681 1.00 . B B . 12 VAL CG2 1 1
50 39398 2 2 12 VAL H H 5.365 7.445 -14.733 1.00 . B B . 12 VAL H 1 1
50 39399 2 2 12 VAL HA H 3.668 9.679 -14.207 1.00 . B B . 12 VAL HA 1 1
50 39400 2 2 12 VAL HB H 6.268 9.502 -15.813 1.00 . B B . 12 VAL HB 1 1
50 39401 2 2 12 VAL HG11 H 6.556 11.870 -15.354 1.00 . B B . 12 VAL HG11 1 1
50 39402 2 2 12 VAL HG12 H 5.031 11.602 -16.221 1.00 . B B . 12 VAL HG12 1 1
50 39403 2 2 12 VAL HG13 H 5.012 11.913 -14.476 1.00 . B B . 12 VAL HG13 1 1
50 39404 2 2 12 VAL HG21 H 7.339 10.230 -13.678 1.00 . B B . 12 VAL HG21 1 1
50 39405 2 2 12 VAL HG22 H 5.767 10.068 -12.860 1.00 . B B . 12 VAL HG22 1 1
50 39406 2 2 12 VAL HG23 H 6.572 8.639 -13.547 1.00 . B B . 12 VAL HG23 1 1
50 39407 2 2 12 VAL N N 4.427 7.818 -14.781 1.00 . B B . 12 VAL N 1 1
50 39408 2 2 12 VAL O O 2.644 10.341 -16.427 1.00 . B B . 12 VAL O 1 1
50 39409 2 2 13 GLU C C 1.836 8.571 -18.670 1.00 . B B . 13 GLU C 1 1
50 39410 2 2 13 GLU CA C 3.319 8.924 -18.703 1.00 . B B . 13 GLU CA 1 1
50 39411 2 2 13 GLU CB C 4.034 8.014 -19.709 1.00 . B B . 13 GLU CB 1 1
50 39412 2 2 13 GLU CD C 6.192 7.466 -20.897 1.00 . B B . 13 GLU CD 1 1
50 39413 2 2 13 GLU CG C 5.440 8.487 -20.088 1.00 . B B . 13 GLU CG 1 1
50 39414 2 2 13 GLU H H 4.658 8.085 -17.259 1.00 . B B . 13 GLU H 1 1
50 39415 2 2 13 GLU HA H 3.420 9.959 -19.027 1.00 . B B . 13 GLU HA 1 1
50 39416 2 2 13 GLU HB2 H 4.103 7.015 -19.280 1.00 . B B . 13 GLU HB2 1 1
50 39417 2 2 13 GLU HB3 H 3.434 7.956 -20.619 1.00 . B B . 13 GLU HB3 1 1
50 39418 2 2 13 GLU HE2 H 6.492 8.871 -22.118 1.00 . B B . 13 GLU HE2 1 1
50 39419 2 2 13 GLU HG2 H 5.361 9.410 -20.660 1.00 . B B . 13 GLU HG2 1 1
50 39420 2 2 13 GLU HG3 H 6.005 8.694 -19.183 1.00 . B B . 13 GLU HG3 1 1
50 39421 2 2 13 GLU N N 3.920 8.772 -17.377 1.00 . B B . 13 GLU N 1 1
50 39422 2 2 13 GLU O O 1.024 9.196 -19.347 1.00 . B B . 13 GLU O 1 1
50 39423 2 2 13 GLU OE1 O 6.331 6.313 -20.564 1.00 . B B . 13 GLU OE1 1 1
50 39424 2 2 13 GLU OE2 O 6.676 7.939 -22.002 1.00 . B B . 13 GLU OE2 1 1
50 39425 2 2 14 ALA C C -0.712 8.212 -17.016 1.00 . B B . 14 ALA C 1 1
50 39426 2 2 14 ALA CA C 0.093 7.153 -17.764 1.00 . B B . 14 ALA CA 1 1
50 39427 2 2 14 ALA CB C 0.020 5.816 -17.037 1.00 . B B . 14 ALA CB 1 1
50 39428 2 2 14 ALA H H 2.183 7.092 -17.321 1.00 . B B . 14 ALA H 1 1
50 39429 2 2 14 ALA HA H -0.323 7.039 -18.766 1.00 . B B . 14 ALA HA 1 1
50 39430 2 2 14 ALA HB1 H 0.430 5.923 -16.031 1.00 . B B . 14 ALA HB1 1 1
50 39431 2 2 14 ALA HB2 H -1.019 5.491 -16.972 1.00 . B B . 14 ALA HB2 1 1
50 39432 2 2 14 ALA HB3 H 0.600 5.073 -17.585 1.00 . B B . 14 ALA HB3 1 1
50 39433 2 2 14 ALA N N 1.482 7.575 -17.873 1.00 . B B . 14 ALA N 1 1
50 39434 2 2 14 ALA O O -1.861 8.492 -17.349 1.00 . B B . 14 ALA O 1 1
50 39435 2 2 15 LEU C C -1.086 11.066 -15.899 1.00 . B B . 15 LEU C 1 1
50 39436 2 2 15 LEU CA C -0.771 9.777 -15.162 1.00 . B B . 15 LEU CA 1 1
50 39437 2 2 15 LEU CB C 0.077 10.078 -13.926 1.00 . B B . 15 LEU CB 1 1
50 39438 2 2 15 LEU CD1 C 1.081 9.264 -11.761 1.00 . B B . 15 LEU CD1 1 1
50 39439 2 2 15 LEU CD2 C -1.328 8.879 -12.261 1.00 . B B . 15 LEU CD2 1 1
50 39440 2 2 15 LEU CG C 0.053 8.980 -12.852 1.00 . B B . 15 LEU CG 1 1
50 39441 2 2 15 LEU H H 0.847 8.519 -15.751 1.00 . B B . 15 LEU H 1 1
50 39442 2 2 15 LEU HA H -1.719 9.360 -14.838 1.00 . B B . 15 LEU HA 1 1
50 39443 2 2 15 LEU HB2 H 1.104 10.240 -14.242 1.00 . B B . 15 LEU HB2 1 1
50 39444 2 2 15 LEU HB3 H -0.291 10.997 -13.477 1.00 . B B . 15 LEU HB3 1 1
50 39445 2 2 15 LEU HD11 H 2.071 9.353 -12.207 1.00 . B B . 15 LEU HD11 1 1
50 39446 2 2 15 LEU HD12 H 1.083 8.445 -11.043 1.00 . B B . 15 LEU HD12 1 1
50 39447 2 2 15 LEU HD13 H 0.829 10.192 -11.247 1.00 . B B . 15 LEU HD13 1 1
50 39448 2 2 15 LEU HD21 H -1.325 8.149 -11.456 1.00 . B B . 15 LEU HD21 1 1
50 39449 2 2 15 LEU HD22 H -2.038 8.561 -13.016 1.00 . B B . 15 LEU HD22 1 1
50 39450 2 2 15 LEU HD23 H -1.630 9.854 -11.869 1.00 . B B . 15 LEU HD23 1 1
50 39451 2 2 15 LEU HG H 0.296 8.031 -13.305 1.00 . B B . 15 LEU HG 1 1
50 39452 2 2 15 LEU N N -0.102 8.788 -15.994 1.00 . B B . 15 LEU N 1 1
50 39453 2 2 15 LEU O O -2.101 11.690 -15.616 1.00 . B B . 15 LEU O 1 1
50 39454 2 2 16 TYR C C -1.963 12.433 -18.370 1.00 . B B . 16 TYR C 1 1
50 39455 2 2 16 TYR CA C -0.601 12.603 -17.713 1.00 . B B . 16 TYR CA 1 1
50 39456 2 2 16 TYR CB C 0.449 12.823 -18.805 1.00 . B B . 16 TYR CB 1 1
50 39457 2 2 16 TYR CD1 C 1.580 14.961 -18.027 1.00 . B B . 16 TYR CD1 1 1
50 39458 2 2 16 TYR CD2 C 2.925 12.960 -18.238 1.00 . B B . 16 TYR CD2 1 1
50 39459 2 2 16 TYR CE1 C 2.724 15.688 -17.600 1.00 . B B . 16 TYR CE1 1 1
50 39460 2 2 16 TYR CE2 C 4.073 13.687 -17.824 1.00 . B B . 16 TYR CE2 1 1
50 39461 2 2 16 TYR CG C 1.669 13.588 -18.343 1.00 . B B . 16 TYR CG 1 1
50 39462 2 2 16 TYR CZ C 3.956 15.042 -17.503 1.00 . B B . 16 TYR CZ 1 1
50 39463 2 2 16 TYR H H 0.539 10.884 -17.108 1.00 . B B . 16 TYR H 1 1
50 39464 2 2 16 TYR HA H -0.643 13.485 -17.075 1.00 . B B . 16 TYR HA 1 1
50 39465 2 2 16 TYR HB2 H 0.759 11.858 -19.204 1.00 . B B . 16 TYR HB2 1 1
50 39466 2 2 16 TYR HB3 H -0.014 13.390 -19.613 1.00 . B B . 16 TYR HB3 1 1
50 39467 2 2 16 TYR HD1 H 0.628 15.470 -18.108 1.00 . B B . 16 TYR HD1 1 1
50 39468 2 2 16 TYR HD2 H 3.017 11.915 -18.483 1.00 . B B . 16 TYR HD2 1 1
50 39469 2 2 16 TYR HE1 H 2.642 16.736 -17.352 1.00 . B B . 16 TYR HE1 1 1
50 39470 2 2 16 TYR HE2 H 5.031 13.198 -17.756 1.00 . B B . 16 TYR HE2 1 1
50 39471 2 2 16 TYR HH H 5.855 15.211 -17.070 1.00 . B B . 16 TYR HH 1 1
50 39472 2 2 16 TYR N N -0.286 11.429 -16.895 1.00 . B B . 16 TYR N 1 1
50 39473 2 2 16 TYR O O -2.743 13.373 -18.446 1.00 . B B . 16 TYR O 1 1
50 39474 2 2 16 TYR OH O 5.059 15.745 -17.091 1.00 . B B . 16 TYR OH 1 1
50 39475 2 2 17 LEU C C -4.704 10.948 -18.483 1.00 . B B . 17 LEU C 1 1
50 39476 2 2 17 LEU CA C -3.544 10.968 -19.472 1.00 . B B . 17 LEU CA 1 1
50 39477 2 2 17 LEU CB C -3.517 9.620 -20.181 1.00 . B B . 17 LEU CB 1 1
50 39478 2 2 17 LEU CD1 C -2.464 7.963 -21.727 1.00 . B B . 17 LEU CD1 1 1
50 39479 2 2 17 LEU CD2 C -2.750 10.330 -22.495 1.00 . B B . 17 LEU CD2 1 1
50 39480 2 2 17 LEU CG C -2.471 9.428 -21.290 1.00 . B B . 17 LEU CG 1 1
50 39481 2 2 17 LEU H H -1.590 10.475 -18.750 1.00 . B B . 17 LEU H 1 1
50 39482 2 2 17 LEU HA H -3.733 11.752 -20.205 1.00 . B B . 17 LEU HA 1 1
50 39483 2 2 17 LEU HB2 H -3.353 8.848 -19.432 1.00 . B B . 17 LEU HB2 1 1
50 39484 2 2 17 LEU HB3 H -4.504 9.467 -20.601 1.00 . B B . 17 LEU HB3 1 1
50 39485 2 2 17 LEU HD11 H -3.439 7.692 -22.133 1.00 . B B . 17 LEU HD11 1 1
50 39486 2 2 17 LEU HD12 H -2.238 7.326 -20.869 1.00 . B B . 17 LEU HD12 1 1
50 39487 2 2 17 LEU HD13 H -1.701 7.815 -22.489 1.00 . B B . 17 LEU HD13 1 1
50 39488 2 2 17 LEU HD21 H -3.753 10.139 -22.879 1.00 . B B . 17 LEU HD21 1 1
50 39489 2 2 17 LEU HD22 H -2.019 10.133 -23.278 1.00 . B B . 17 LEU HD22 1 1
50 39490 2 2 17 LEU HD23 H -2.672 11.377 -22.196 1.00 . B B . 17 LEU HD23 1 1
50 39491 2 2 17 LEU HG H -1.487 9.673 -20.895 1.00 . B B . 17 LEU HG 1 1
50 39492 2 2 17 LEU N N -2.258 11.230 -18.834 1.00 . B B . 17 LEU N 1 1
50 39493 2 2 17 LEU O O -5.772 11.482 -18.758 1.00 . B B . 17 LEU O 1 1
50 39494 2 2 18 VAL C C -5.933 11.332 -15.655 1.00 . B B . 18 VAL C 1 1
50 39495 2 2 18 VAL CA C -5.601 10.051 -16.405 1.00 . B B . 18 VAL CA 1 1
50 39496 2 2 18 VAL CB C -5.228 8.927 -15.389 1.00 . B B . 18 VAL CB 1 1
50 39497 2 2 18 VAL CG1 C -6.335 8.733 -14.348 1.00 . B B . 18 VAL CG1 1 1
50 39498 2 2 18 VAL CG2 C -4.993 7.605 -16.135 1.00 . B B . 18 VAL CG2 1 1
50 39499 2 2 18 VAL H H -3.611 9.834 -17.185 1.00 . B B . 18 VAL H 1 1
50 39500 2 2 18 VAL HA H -6.490 9.742 -16.954 1.00 . B B . 18 VAL HA 1 1
50 39501 2 2 18 VAL HB H -4.310 9.207 -14.875 1.00 . B B . 18 VAL HB 1 1
50 39502 2 2 18 VAL HG11 H -7.286 8.535 -14.844 1.00 . B B . 18 VAL HG11 1 1
50 39503 2 2 18 VAL HG12 H -6.086 7.894 -13.700 1.00 . B B . 18 VAL HG12 1 1
50 39504 2 2 18 VAL HG13 H -6.428 9.630 -13.737 1.00 . B B . 18 VAL HG13 1 1
50 39505 2 2 18 VAL HG21 H -4.128 7.698 -16.788 1.00 . B B . 18 VAL HG21 1 1
50 39506 2 2 18 VAL HG22 H -4.808 6.813 -15.416 1.00 . B B . 18 VAL HG22 1 1
50 39507 2 2 18 VAL HG23 H -5.870 7.354 -16.731 1.00 . B B . 18 VAL HG23 1 1
50 39508 2 2 18 VAL N N -4.513 10.266 -17.364 1.00 . B B . 18 VAL N 1 1
50 39509 2 2 18 VAL O O -7.104 11.679 -15.471 1.00 . B B . 18 VAL O 1 1
50 39510 2 2 19 CYS C C -5.334 14.462 -15.394 1.00 . B B . 19 CYS C 1 1
50 39511 2 2 19 CYS CA C -5.118 13.272 -14.471 1.00 . B B . 19 CYS CA 1 1
50 39512 2 2 19 CYS CB C -3.933 13.522 -13.549 1.00 . B B . 19 CYS CB 1 1
50 39513 2 2 19 CYS H H -3.954 11.741 -15.401 1.00 . B B . 19 CYS H 1 1
50 39514 2 2 19 CYS HA H -6.010 13.151 -13.857 1.00 . B B . 19 CYS HA 1 1
50 39515 2 2 19 CYS HB2 H -3.043 13.693 -14.155 1.00 . B B . 19 CYS HB2 1 1
50 39516 2 2 19 CYS HB3 H -4.131 14.416 -12.958 1.00 . B B . 19 CYS HB3 1 1
50 39517 2 2 19 CYS N N -4.910 12.050 -15.227 1.00 . B B . 19 CYS N 1 1
50 39518 2 2 19 CYS O O -5.846 15.491 -14.961 1.00 . B B . 19 CYS O 1 1
50 39519 2 2 19 CYS SG S -3.618 12.124 -12.423 1.00 . B B . 19 CYS SG 1 1
50 39520 2 2 20 GLY C C -4.708 16.749 -17.160 1.00 . B B . 20 GLY C 1 1
50 39521 2 2 20 GLY CA C -5.204 15.388 -17.624 1.00 . B B . 20 GLY CA 1 1
50 39522 2 2 20 GLY H H -4.568 13.448 -17.002 1.00 . B B . 20 GLY H 1 1
50 39523 2 2 20 GLY HA2 H -4.702 15.134 -18.558 1.00 . B B . 20 GLY HA2 1 1
50 39524 2 2 20 GLY HA3 H -6.271 15.462 -17.821 1.00 . B B . 20 GLY HA3 1 1
50 39525 2 2 20 GLY N N -4.987 14.317 -16.666 1.00 . B B . 20 GLY N 1 1
50 39526 2 2 20 GLY O O -3.611 16.899 -16.626 1.00 . B B . 20 GLY O 1 1
50 39527 2 2 21 GLU C C -5.139 19.427 -15.522 1.00 . B B . 21 GLU C 1 1
50 39528 2 2 21 GLU CA C -5.237 19.140 -17.025 1.00 . B B . 21 GLU CA 1 1
50 39529 2 2 21 GLU CB C -6.313 20.066 -17.617 1.00 . B B . 21 GLU CB 1 1
50 39530 2 2 21 GLU CD C -7.368 18.846 -19.586 1.00 . B B . 21 GLU CD 1 1
50 39531 2 2 21 GLU CG C -6.476 19.983 -19.149 1.00 . B B . 21 GLU CG 1 1
50 39532 2 2 21 GLU H H -6.460 17.558 -17.773 1.00 . B B . 21 GLU H 1 1
50 39533 2 2 21 GLU HA H -4.277 19.389 -17.480 1.00 . B B . 21 GLU HA 1 1
50 39534 2 2 21 GLU HB2 H -7.269 19.843 -17.145 1.00 . B B . 21 GLU HB2 1 1
50 39535 2 2 21 GLU HB3 H -6.048 21.093 -17.362 1.00 . B B . 21 GLU HB3 1 1
50 39536 2 2 21 GLU HE2 H -8.028 18.006 -21.115 1.00 . B B . 21 GLU HE2 1 1
50 39537 2 2 21 GLU HG2 H -6.910 20.916 -19.504 1.00 . B B . 21 GLU HG2 1 1
50 39538 2 2 21 GLU HG3 H -5.494 19.862 -19.606 1.00 . B B . 21 GLU HG3 1 1
50 39539 2 2 21 GLU N N -5.556 17.749 -17.353 1.00 . B B . 21 GLU N 1 1
50 39540 2 2 21 GLU O O -4.639 20.473 -15.133 1.00 . B B . 21 GLU O 1 1
50 39541 2 2 21 GLU OE1 O -7.956 18.106 -18.828 1.00 . B B . 21 GLU OE1 1 1
50 39542 2 2 21 GLU OE2 O -7.436 18.716 -20.862 1.00 . B B . 21 GLU OE2 1 1
50 39543 2 2 22 ARG C C -4.201 18.580 -12.690 1.00 . B B . 22 ARG C 1 1
50 39544 2 2 22 ARG CA C -5.619 18.744 -13.230 1.00 . B B . 22 ARG CA 1 1
50 39545 2 2 22 ARG CB C -6.554 17.755 -12.512 1.00 . B B . 22 ARG CB 1 1
50 39546 2 2 22 ARG CD C -8.675 17.669 -14.023 1.00 . B B . 22 ARG CD 1 1
50 39547 2 2 22 ARG CG C -8.063 18.063 -12.663 1.00 . B B . 22 ARG CG 1 1
50 39548 2 2 22 ARG CZ C -8.934 15.624 -15.422 1.00 . B B . 22 ARG CZ 1 1
50 39549 2 2 22 ARG H H -6.031 17.662 -15.033 1.00 . B B . 22 ARG H 1 1
50 39550 2 2 22 ARG HA H -5.944 19.761 -13.014 1.00 . B B . 22 ARG HA 1 1
50 39551 2 2 22 ARG HB2 H -6.353 16.749 -12.869 1.00 . B B . 22 ARG HB2 1 1
50 39552 2 2 22 ARG HB3 H -6.317 17.784 -11.448 1.00 . B B . 22 ARG HB3 1 1
50 39553 2 2 22 ARG HD2 H -9.721 17.980 -14.039 1.00 . B B . 22 ARG HD2 1 1
50 39554 2 2 22 ARG HD3 H -8.149 18.199 -14.817 1.00 . B B . 22 ARG HD3 1 1
50 39555 2 2 22 ARG HE H -8.253 15.645 -13.531 1.00 . B B . 22 ARG HE 1 1
50 39556 2 2 22 ARG HG2 H -8.602 17.531 -11.880 1.00 . B B . 22 ARG HG2 1 1
50 39557 2 2 22 ARG HG3 H -8.212 19.132 -12.517 1.00 . B B . 22 ARG HG3 1 1
50 39558 2 2 22 ARG HH11 H -9.479 17.292 -16.404 1.00 . B B . 22 ARG HH11 1 1
50 39559 2 2 22 ARG HH12 H -9.609 15.811 -17.311 1.00 . B B . 22 ARG HH12 1 1
50 39560 2 2 22 ARG HH21 H -8.449 13.787 -14.758 1.00 . B B . 22 ARG HH21 1 1
50 39561 2 2 22 ARG HH22 H -9.041 13.867 -16.391 1.00 . B B . 22 ARG HH22 1 1
50 39562 2 2 22 ARG N N -5.635 18.525 -14.683 1.00 . B B . 22 ARG N 1 1
50 39563 2 2 22 ARG NE N -8.603 16.220 -14.280 1.00 . B B . 22 ARG NE 1 1
50 39564 2 2 22 ARG NH1 N -9.378 16.293 -16.459 1.00 . B B . 22 ARG NH1 1 1
50 39565 2 2 22 ARG NH2 N -8.805 14.330 -15.531 1.00 . B B . 22 ARG NH2 1 1
50 39566 2 2 22 ARG O O -3.857 19.124 -11.641 1.00 . B B . 22 ARG O 1 1
50 39567 2 2 23 GLY C C -1.923 16.516 -11.969 1.00 . B B . 23 GLY C 1 1
50 39568 2 2 23 GLY CA C -2.010 17.608 -13.014 1.00 . B B . 23 GLY CA 1 1
50 39569 2 2 23 GLY H H -3.708 17.428 -14.286 1.00 . B B . 23 GLY H 1 1
50 39570 2 2 23 GLY HA2 H -1.424 17.315 -13.884 1.00 . B B . 23 GLY HA2 1 1
50 39571 2 2 23 GLY HA3 H -1.593 18.527 -12.601 1.00 . B B . 23 GLY HA3 1 1
50 39572 2 2 23 GLY N N -3.381 17.845 -13.426 1.00 . B B . 23 GLY N 1 1
50 39573 2 2 23 GLY O O -2.936 15.988 -11.510 1.00 . B B . 23 GLY O 1 1
50 39574 2 2 24 PHE C C 0.946 15.262 -10.120 1.00 . B B . 24 PHE C 1 1
50 39575 2 2 24 PHE CA C -0.457 15.086 -10.645 1.00 . B B . 24 PHE CA 1 1
50 39576 2 2 24 PHE CB C -0.589 13.718 -11.313 1.00 . B B . 24 PHE CB 1 1
50 39577 2 2 24 PHE CD1 C 0.200 13.904 -13.689 1.00 . B B . 24 PHE CD1 1 1
50 39578 2 2 24 PHE CD2 C 1.604 12.765 -12.083 1.00 . B B . 24 PHE CD2 1 1
50 39579 2 2 24 PHE CE1 C 1.144 13.659 -14.700 1.00 . B B . 24 PHE CE1 1 1
50 39580 2 2 24 PHE CE2 C 2.555 12.503 -13.086 1.00 . B B . 24 PHE CE2 1 1
50 39581 2 2 24 PHE CG C 0.424 13.466 -12.377 1.00 . B B . 24 PHE CG 1 1
50 39582 2 2 24 PHE CZ C 2.324 12.960 -14.403 1.00 . B B . 24 PHE CZ 1 1
50 39583 2 2 24 PHE H H 0.105 16.618 -11.998 1.00 . B B . 24 PHE H 1 1
50 39584 2 2 24 PHE HA H -1.161 15.150 -9.823 1.00 . B B . 24 PHE HA 1 1
50 39585 2 2 24 PHE HB2 H -0.499 12.941 -10.557 1.00 . B B . 24 PHE HB2 1 1
50 39586 2 2 24 PHE HB3 H -1.572 13.651 -11.755 1.00 . B B . 24 PHE HB3 1 1
50 39587 2 2 24 PHE HD1 H -0.711 14.435 -13.928 1.00 . B B . 24 PHE HD1 1 1
50 39588 2 2 24 PHE HD2 H 1.783 12.415 -11.075 1.00 . B B . 24 PHE HD2 1 1
50 39589 2 2 24 PHE HE1 H 0.962 14.008 -15.698 1.00 . B B . 24 PHE HE1 1 1
50 39590 2 2 24 PHE HE2 H 3.446 11.952 -12.847 1.00 . B B . 24 PHE HE2 1 1
50 39591 2 2 24 PHE HZ H 3.044 12.766 -15.182 1.00 . B B . 24 PHE HZ 1 1
50 39592 2 2 24 PHE N N -0.704 16.154 -11.605 1.00 . B B . 24 PHE N 1 1
50 39593 2 2 24 PHE O O 1.683 16.127 -10.593 1.00 . B B . 24 PHE O 1 1
50 39594 2 2 25 PHE C C 3.103 13.002 -8.480 1.00 . B B . 25 PHE C 1 1
50 39595 2 2 25 PHE CA C 2.658 14.449 -8.600 1.00 . B B . 25 PHE CA 1 1
50 39596 2 2 25 PHE CB C 2.628 15.126 -7.226 1.00 . B B . 25 PHE CB 1 1
50 39597 2 2 25 PHE CD1 C 0.346 14.636 -6.243 1.00 . B B . 25 PHE CD1 1 1
50 39598 2 2 25 PHE CD2 C 2.289 13.531 -5.293 1.00 . B B . 25 PHE CD2 1 1
50 39599 2 2 25 PHE CE1 C -0.497 13.955 -5.340 1.00 . B B . 25 PHE CE1 1 1
50 39600 2 2 25 PHE CE2 C 1.457 12.846 -4.375 1.00 . B B . 25 PHE CE2 1 1
50 39601 2 2 25 PHE CG C 1.741 14.423 -6.233 1.00 . B B . 25 PHE CG 1 1
50 39602 2 2 25 PHE CZ C 0.062 13.054 -4.402 1.00 . B B . 25 PHE CZ 1 1
50 39603 2 2 25 PHE H H 0.680 13.710 -8.839 1.00 . B B . 25 PHE H 1 1
50 39604 2 2 25 PHE HA H 3.336 14.986 -9.263 1.00 . B B . 25 PHE HA 1 1
50 39605 2 2 25 PHE HB2 H 3.643 15.157 -6.827 1.00 . B B . 25 PHE HB2 1 1
50 39606 2 2 25 PHE HB3 H 2.274 16.149 -7.348 1.00 . B B . 25 PHE HB3 1 1
50 39607 2 2 25 PHE HD1 H -0.089 15.319 -6.958 1.00 . B B . 25 PHE HD1 1 1
50 39608 2 2 25 PHE HD2 H 3.356 13.362 -5.272 1.00 . B B . 25 PHE HD2 1 1
50 39609 2 2 25 PHE HE1 H -1.568 14.116 -5.376 1.00 . B B . 25 PHE HE1 1 1
50 39610 2 2 25 PHE HE2 H 1.889 12.167 -3.656 1.00 . B B . 25 PHE HE2 1 1
50 39611 2 2 25 PHE HZ H -0.575 12.526 -3.710 1.00 . B B . 25 PHE HZ 1 1
50 39612 2 2 25 PHE N N 1.324 14.425 -9.172 1.00 . B B . 25 PHE N 1 1
50 39613 2 2 25 PHE O O 2.284 12.086 -8.542 1.00 . B B . 25 PHE O 1 1
50 39614 2 2 26 TYR C C 6.121 11.533 -7.207 1.00 . B B . 26 TYR C 1 1
50 39615 2 2 26 TYR CA C 4.926 11.446 -8.134 1.00 . B B . 26 TYR CA 1 1
50 39616 2 2 26 TYR CB C 5.341 10.845 -9.482 1.00 . B B . 26 TYR CB 1 1
50 39617 2 2 26 TYR CD1 C 5.250 8.389 -8.827 1.00 . B B . 26 TYR CD1 1 1
50 39618 2 2 26 TYR CD2 C 7.336 9.281 -9.680 1.00 . B B . 26 TYR CD2 1 1
50 39619 2 2 26 TYR CE1 C 5.861 7.121 -8.651 1.00 . B B . 26 TYR CE1 1 1
50 39620 2 2 26 TYR CE2 C 7.945 8.006 -9.522 1.00 . B B . 26 TYR CE2 1 1
50 39621 2 2 26 TYR CG C 5.983 9.482 -9.335 1.00 . B B . 26 TYR CG 1 1
50 39622 2 2 26 TYR CZ C 7.200 6.941 -9.005 1.00 . B B . 26 TYR CZ 1 1
50 39623 2 2 26 TYR H H 5.043 13.564 -8.272 1.00 . B B . 26 TYR H 1 1
50 39624 2 2 26 TYR HA H 4.167 10.812 -7.678 1.00 . B B . 26 TYR HA 1 1
50 39625 2 2 26 TYR HB2 H 4.455 10.753 -10.112 1.00 . B B . 26 TYR HB2 1 1
50 39626 2 2 26 TYR HB3 H 6.046 11.518 -9.970 1.00 . B B . 26 TYR HB3 1 1
50 39627 2 2 26 TYR HD1 H 4.208 8.521 -8.559 1.00 . B B . 26 TYR HD1 1 1
50 39628 2 2 26 TYR HD2 H 7.918 10.106 -10.069 1.00 . B B . 26 TYR HD2 1 1
50 39629 2 2 26 TYR HE1 H 5.295 6.295 -8.254 1.00 . B B . 26 TYR HE1 1 1
50 39630 2 2 26 TYR HE2 H 8.978 7.864 -9.799 1.00 . B B . 26 TYR HE2 1 1
50 39631 2 2 26 TYR HH H 8.710 5.705 -9.094 1.00 . B B . 26 TYR HH 1 1
50 39632 2 2 26 TYR N N 4.396 12.787 -8.309 1.00 . B B . 26 TYR N 1 1
50 39633 2 2 26 TYR O O 6.871 12.497 -7.251 1.00 . B B . 26 TYR O 1 1
50 39634 2 2 26 TYR OH O 7.785 5.711 -8.841 1.00 . B B . 26 TYR OH 1 1
50 39635 2 2 27 THR C C 8.392 9.410 -5.944 1.00 . B B . 27 THR C 1 1
50 39636 2 2 27 THR CA C 7.395 10.461 -5.418 1.00 . B B . 27 THR CA 1 1
50 39637 2 2 27 THR CB C 6.908 10.112 -3.993 1.00 . B B . 27 THR CB 1 1
50 39638 2 2 27 THR CG2 C 5.616 9.338 -4.050 1.00 . B B . 27 THR CG2 1 1
50 39639 2 2 27 THR H H 5.634 9.757 -6.383 1.00 . B B . 27 THR H 1 1
50 39640 2 2 27 THR HA H 7.869 11.435 -5.369 1.00 . B B . 27 THR HA 1 1
50 39641 2 2 27 THR HB H 6.740 11.034 -3.438 1.00 . B B . 27 THR HB 1 1
50 39642 2 2 27 THR HG1 H 8.602 9.914 -3.024 1.00 . B B . 27 THR HG1 1 1
50 39643 2 2 27 THR HG21 H 4.813 10.004 -4.368 1.00 . B B . 27 THR HG21 1 1
50 39644 2 2 27 THR HG22 H 5.386 8.949 -3.063 1.00 . B B . 27 THR HG22 1 1
50 39645 2 2 27 THR HG23 H 5.719 8.516 -4.759 1.00 . B B . 27 THR HG23 1 1
50 39646 2 2 27 THR N N 6.282 10.525 -6.365 1.00 . B B . 27 THR N 1 1
50 39647 2 2 27 THR O O 8.118 8.194 -5.919 1.00 . B B . 27 THR O 1 1
50 39648 2 2 27 THR OG1 O 7.891 9.326 -3.308 1.00 . B B . 27 THR OG1 1 1
50 39649 2 2 28 PRO C C 11.350 8.279 -6.025 1.00 . B B . 28 PRO C 1 1
50 39650 2 2 28 PRO CA C 10.509 8.955 -7.094 1.00 . B B . 28 PRO CA 1 1
50 39651 2 2 28 PRO CB C 11.339 9.884 -7.982 1.00 . B B . 28 PRO CB 1 1
50 39652 2 2 28 PRO CD C 9.942 11.269 -6.629 1.00 . B B . 28 PRO CD 1 1
50 39653 2 2 28 PRO CG C 11.300 11.187 -7.290 1.00 . B B . 28 PRO CG 1 1
50 39654 2 2 28 PRO HA H 10.013 8.205 -7.703 1.00 . B B . 28 PRO HA 1 1
50 39655 2 2 28 PRO HB2 H 12.365 9.524 -8.071 1.00 . B B . 28 PRO HB2 1 1
50 39656 2 2 28 PRO HB3 H 10.874 9.970 -8.963 1.00 . B B . 28 PRO HB3 1 1
50 39657 2 2 28 PRO HD2 H 10.028 11.733 -5.646 1.00 . B B . 28 PRO HD2 1 1
50 39658 2 2 28 PRO HD3 H 9.212 11.796 -7.242 1.00 . B B . 28 PRO HD3 1 1
50 39659 2 2 28 PRO HG2 H 12.081 11.226 -6.532 1.00 . B B . 28 PRO HG2 1 1
50 39660 2 2 28 PRO HG3 H 11.425 12.002 -8.005 1.00 . B B . 28 PRO HG3 1 1
50 39661 2 2 28 PRO N N 9.524 9.862 -6.502 1.00 . B B . 28 PRO N 1 1
50 39662 2 2 28 PRO O O 11.433 8.752 -4.894 1.00 . B B . 28 PRO O 1 1
50 39663 2 2 29 LYS C C 13.897 5.746 -6.111 1.00 . B B . 29 LYS C 1 1
50 39664 2 2 29 LYS CA C 12.677 6.316 -5.413 1.00 . B B . 29 LYS CA 1 1
50 39665 2 2 29 LYS CB C 11.787 5.185 -4.869 1.00 . B B . 29 LYS CB 1 1
50 39666 2 2 29 LYS CD C 9.618 4.644 -3.669 1.00 . B B . 29 LYS CD 1 1
50 39667 2 2 29 LYS CE C 8.494 5.249 -2.822 1.00 . B B . 29 LYS CE 1 1
50 39668 2 2 29 LYS CG C 10.638 5.709 -4.009 1.00 . B B . 29 LYS CG 1 1
50 39669 2 2 29 LYS H H 11.811 6.780 -7.307 1.00 . B B . 29 LYS H 1 1
50 39670 2 2 29 LYS HA H 13.006 6.941 -4.580 1.00 . B B . 29 LYS HA 1 1
50 39671 2 2 29 LYS HB2 H 11.374 4.631 -5.713 1.00 . B B . 29 LYS HB2 1 1
50 39672 2 2 29 LYS HB3 H 12.396 4.507 -4.270 1.00 . B B . 29 LYS HB3 1 1
50 39673 2 2 29 LYS HD2 H 9.201 4.238 -4.592 1.00 . B B . 29 LYS HD2 1 1
50 39674 2 2 29 LYS HD3 H 10.102 3.841 -3.111 1.00 . B B . 29 LYS HD3 1 1
50 39675 2 2 29 LYS HE2 H 7.769 4.470 -2.582 1.00 . B B . 29 LYS HE2 1 1
50 39676 2 2 29 LYS HE3 H 8.922 5.628 -1.891 1.00 . B B . 29 LYS HE3 1 1
50 39677 2 2 29 LYS HG2 H 11.046 6.128 -3.087 1.00 . B B . 29 LYS HG2 1 1
50 39678 2 2 29 LYS HG3 H 10.132 6.499 -4.555 1.00 . B B . 29 LYS HG3 1 1
50 39679 2 2 29 LYS HZ1 H 7.050 6.748 -2.960 1.00 . B B . 29 LYS HZ1 1 1
50 39680 2 2 29 LYS HZ2 H 7.417 6.062 -4.415 1.00 . B B . 29 LYS HZ2 1 1
50 39681 2 2 29 LYS HZ3 H 8.455 7.133 -3.724 1.00 . B B . 29 LYS HZ3 1 1
50 39682 2 2 29 LYS N N 11.915 7.130 -6.367 1.00 . B B . 29 LYS N 1 1
50 39683 2 2 29 LYS NZ N 7.794 6.383 -3.536 1.00 . B B . 29 LYS NZ 1 1
50 39684 2 2 29 LYS O O 13.811 4.784 -6.869 1.00 . B B . 29 LYS O 1 1
50 39685 2 2 30 THR C C 16.890 4.719 -5.861 1.00 . B B . 30 THR C 1 1
50 39686 2 2 30 THR CA C 16.296 5.975 -6.514 1.00 . B B . 30 THR CA 1 1
50 39687 2 2 30 THR CB C 17.272 7.166 -6.435 1.00 . B B . 30 THR CB 1 1
50 39688 2 2 30 THR CG2 C 17.272 7.960 -7.750 1.00 . B B . 30 THR CG2 1 1
50 39689 2 2 30 THR H H 15.075 7.173 -5.272 1.00 . B B . 30 THR H 1 1
50 39690 2 2 30 THR HXT H 15.444 3.909 -6.673 1.00 . B B . 30 THR HXT 1 1
50 39691 2 2 30 THR HA H 16.121 5.723 -7.563 1.00 . B B . 30 THR HA 1 1
50 39692 2 2 30 THR HB H 18.288 6.820 -6.197 1.00 . B B . 30 THR HB 1 1
50 39693 2 2 30 THR HG1 H 17.493 8.670 -5.191 1.00 . B B . 30 THR HG1 1 1
50 39694 2 2 30 THR HG21 H 16.267 8.327 -7.980 1.00 . B B . 30 THR HG21 1 1
50 39695 2 2 30 THR HG22 H 17.618 7.338 -8.580 1.00 . B B . 30 THR HG22 1 1
50 39696 2 2 30 THR HG23 H 17.940 8.820 -7.669 1.00 . B B . 30 THR HG23 1 1
50 39697 2 2 30 THR N N 15.037 6.373 -5.891 1.00 . B B . 30 THR N 1 1
50 39698 2 2 30 THR O O 17.817 4.706 -5.081 1.00 . B B . 30 THR O 1 1
50 39699 2 2 30 THR OXT O 16.261 3.630 -6.204 1.00 . B B . 30 THR OXT 1 1
50 39700 2 2 30 THR OG1 O 16.779 8.040 -5.417 1.00 . B B . 30 THR OG1 1 1
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