NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
376160 |
1fex   |
4639 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 799 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fex
# This FRED archive file contains, for PDB entry <1fex>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fex
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fex
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6652.45
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 $TRF2_INTERACTING_TELOMERIC_RAP1_PROTEIN A . 1 1
stop_
save_
save_TRF2_INTERACTING_TELOMERIC_RAP1_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRF2 INTERACTING TELOMERIC RAP1 PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRIAFTDADDVAILTYVKENARSPSSVTGNALWKAMEKSSLTQHSWQSLKDRYLKHLRG
_Entity.Number_of_monomers 59
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 ARG . 1 1
3 ILE . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 THR . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 THR . 1 1
16 TYR . 1 1
17 VAL . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 SER . 1 1
24 PRO . 1 1
25 SER . 1 1
26 SER . 1 1
27 VAL . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 TRP . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 MET . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 SER . 1 1
40 SER . 1 1
41 LEU . 1 1
42 THR . 1 1
43 GLN . 1 1
44 HIS . 1 1
45 SER . 1 1
46 TRP . 1 1
47 GLN . 1 1
48 SER . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 ASP . 1 1
52 ARG . 1 1
53 TYR . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 HIS . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 GLY . 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
ARG 2 2 1 1
ILE 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
VAL 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
TRP 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
MET 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
GLN 43 43 1 1
HIS 44 44 1 1
SER 45 45 1 1
TRP 46 46 1 1
GLN 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
ASP 51 51 1 1
ARG 52 52 1 1
TYR 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
HIS 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
GLY 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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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
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 3 ILE H . 3 . HN 1 1
1 1 2 1 1 5 PHE HZ . 5 . HZ 1 1
2 1 1 1 1 3 ILE MD . 3 . HD# 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 3 ILE HB . 3 . HB 1 1
4 1 2 1 1 4 ALA H . 4 . HN 1 1
5 1 1 1 1 4 ALA MB . 4 . HB# 1 1
5 1 2 1 1 5 PHE H . 5 . HN 1 1
6 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
6 1 2 1 1 5 PHE QD . 5 . HD# 1 1
7 1 1 1 1 5 PHE QD . 5 . HD# 1 1
7 1 2 1 1 52 ARG QG . 52 . HG# 1 1
8 1 1 1 1 5 PHE QD . 5 . HD# 1 1
8 1 2 1 1 49 LEU QD . 49 . HD## 1 1
9 1 1 1 1 4 ALA MB . 4 . HB# 1 1
9 1 2 1 1 5 PHE QD . 5 . HD# 1 1
10 1 1 1 1 2 ARG QB . 2 . HB# 1 1
10 1 2 1 1 5 PHE QD . 5 . HD# 1 1
11 1 1 1 1 5 PHE QD . 5 . HD# 1 1
11 1 2 1 1 52 ARG QD . 52 . HD# 1 1
12 1 1 1 1 5 PHE QD . 5 . HD# 1 1
12 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
13 1 1 1 1 5 PHE QD . 5 . HD# 1 1
13 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
14 1 1 1 1 4 ALA HA . 4 . HA 1 1
14 1 2 1 1 5 PHE QD . 5 . HD# 1 1
15 1 1 1 1 5 PHE QD . 5 . HD# 1 1
15 1 2 1 1 9 ASP HA . 9 . HA 1 1
16 1 1 1 1 5 PHE QD . 5 . HD# 1 1
16 1 2 1 1 6 THR H . 6 . HN 1 1
17 1 1 1 1 5 PHE QD . 5 . HD# 1 1
17 1 2 1 1 52 ARG HE . 52 . HE 1 1
18 1 1 1 1 5 PHE QE . 5 . HE# 1 1
18 1 2 1 1 52 ARG QG . 52 . HG# 1 1
19 1 1 1 1 5 PHE QE . 5 . HE# 1 1
19 1 2 1 1 49 LEU QD . 49 . HD## 1 1
20 1 1 1 1 5 PHE QE . 5 . HE# 1 1
20 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
21 1 1 1 1 5 PHE QE . 5 . HE# 1 1
21 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
22 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
22 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
23 1 1 1 1 5 PHE QE . 5 . HE# 1 1
23 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
24 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
24 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
25 1 1 1 1 5 PHE QE . 5 . HE# 1 1
25 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
26 1 1 1 1 6 THR H . 6 . HN 1 1
26 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
27 1 1 1 1 6 THR H . 6 . HN 1 1
27 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
28 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
28 1 2 1 1 6 THR H . 6 . HN 1 1
29 1 1 1 1 6 THR H . 6 . HN 1 1
29 1 2 1 1 9 ASP H . 9 . HN 1 1
30 1 1 1 1 6 THR HG1 . 6 . HG# 1 1
30 1 1 1 1 6 THR MG . 6 . HG# 1 1
30 1 2 1 1 7 ASP H . 7 . HN 1 1
31 1 1 1 1 7 ASP H . 7 . HN 1 1
31 1 2 1 1 8 ALA MB . 8 . HB# 1 1
32 1 1 1 1 7 ASP HA . 7 . HA 1 1
32 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
33 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
33 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
34 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
34 1 2 1 1 8 ALA MB . 8 . HB# 1 1
35 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
35 1 2 1 1 8 ALA MB . 8 . HB# 1 1
36 1 1 1 1 6 THR HG1 . 6 . HG# 1 1
36 1 1 1 1 6 THR MG . 6 . HG# 1 1
36 1 2 1 1 8 ALA H . 8 . HN 1 1
37 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
37 1 2 1 1 8 ALA H . 8 . HN 1 1
38 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
38 1 2 1 1 8 ALA H . 8 . HN 1 1
39 1 1 1 1 8 ALA HA . 8 . HA 1 1
39 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
40 1 1 1 1 8 ALA HA . 8 . HA 1 1
40 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
41 1 1 1 1 8 ALA HA . 8 . HA 1 1
41 1 2 1 1 11 VAL HB . 11 . HB 1 1
42 1 1 1 1 6 THR HG1 . 6 . HG# 1 1
42 1 1 1 1 6 THR MG . 6 . HG# 1 1
42 1 2 1 1 9 ASP H . 9 . HN 1 1
43 1 1 1 1 8 ALA MB . 8 . HB# 1 1
43 1 2 1 1 9 ASP H . 9 . HN 1 1
44 1 1 1 1 5 PHE QD . 5 . HD# 1 1
44 1 2 1 1 9 ASP H . 9 . HN 1 1
45 1 1 1 1 9 ASP HA . 9 . HA 1 1
45 1 2 1 1 12 ALA MB . 12 . HB# 1 1
46 1 1 1 1 9 ASP H . 9 . HN 1 1
46 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
47 1 1 1 1 9 ASP HA . 9 . HA 1 1
47 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
47 1 2 1 1 42 THR MG . 42 . HG# 1 1
48 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
48 1 2 1 1 10 ASP H . 10 . HN 1 1
49 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
49 1 2 1 1 10 ASP H . 10 . HN 1 1
50 1 1 1 1 10 ASP HA . 10 . HA 1 1
50 1 2 1 1 13 ILE QG . 13 . HG## 1 1
50 1 2 1 1 13 ILE MG . 13 . HG## 1 1
51 1 1 1 1 10 ASP HA . 10 . HA 1 1
51 1 2 1 1 13 ILE HB . 13 . HB 1 1
52 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
52 1 2 1 1 57 LEU QD . 57 . HD## 1 1
53 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
53 1 2 1 1 57 LEU QD . 57 . HD## 1 1
54 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
54 1 2 1 1 11 VAL H . 11 . HN 1 1
55 1 1 1 1 10 ASP HB2 . 10 . HB2 1 1
55 1 2 1 1 11 VAL H . 11 . HN 1 1
56 1 1 1 1 11 VAL HA . 11 . HA 1 1
56 1 2 1 1 14 LEU QB . 14 . HB# 1 1
57 1 1 1 1 11 VAL HA . 11 . HA 1 1
57 1 2 1 1 14 LEU HG . 14 . HG 1 1
58 1 1 1 1 10 ASP HB3 . 10 . HB1 1 1
58 1 2 1 1 11 VAL HA . 11 . HA 1 1
59 1 1 1 1 8 ALA MB . 8 . HB# 1 1
59 1 2 1 1 12 ALA H . 12 . HN 1 1
60 1 1 1 1 8 ALA MB . 8 . HB# 1 1
60 1 2 1 1 12 ALA MB . 12 . HB# 1 1
61 1 1 1 1 12 ALA HA . 12 . HA 1 1
61 1 2 1 1 16 TYR QB . 16 . HB# 1 1
62 1 1 1 1 12 ALA MB . 12 . HB# 1 1
62 1 2 1 1 13 ILE H . 13 . HN 1 1
63 1 1 1 1 13 ILE HA . 13 . HA 1 1
63 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
64 1 1 1 1 13 ILE HA . 13 . HA 1 1
64 1 2 1 1 16 TYR QB . 16 . HB# 1 1
65 1 1 1 1 12 ALA MB . 12 . HB# 1 1
65 1 2 1 1 13 ILE HA . 13 . HA 1 1
66 1 1 1 1 13 ILE QG . 13 . HG## 1 1
66 1 1 1 1 13 ILE MG . 13 . HG## 1 1
66 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
67 1 1 1 1 13 ILE QG . 13 . HG## 1 1
67 1 1 1 1 13 ILE MG . 13 . HG## 1 1
67 1 2 1 1 14 LEU H . 14 . HN 1 1
68 1 1 1 1 13 ILE HB . 13 . HB 1 1
68 1 2 1 1 14 LEU H . 14 . HN 1 1
69 1 1 1 1 14 LEU HA . 14 . HA 1 1
69 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
70 1 1 1 1 14 LEU HA . 14 . HA 1 1
70 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
71 1 1 1 1 14 LEU HA . 14 . HA 1 1
71 1 2 1 1 17 VAL HB . 17 . HB 1 1
72 1 1 1 1 14 LEU HA . 14 . HA 1 1
72 1 2 1 1 57 LEU QD . 57 . HD## 1 1
73 1 1 1 1 14 LEU H . 14 . HN 1 1
73 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
74 1 1 1 1 14 LEU QB . 14 . HB# 1 1
74 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
75 1 1 1 1 14 LEU QB . 14 . HB# 1 1
75 1 2 1 1 57 LEU QD . 57 . HD## 1 1
76 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
76 1 2 1 1 15 THR H . 15 . HN 1 1
77 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
77 1 2 1 1 15 THR H . 15 . HN 1 1
78 1 1 1 1 14 LEU HG . 14 . HG 1 1
78 1 2 1 1 15 THR H . 15 . HN 1 1
79 1 1 1 1 14 LEU QB . 14 . HB# 1 1
79 1 2 1 1 15 THR H . 15 . HN 1 1
80 1 1 1 1 15 THR H . 15 . HN 1 1
80 1 2 1 1 16 TYR QB . 16 . HB# 1 1
81 1 1 1 1 15 THR HA . 15 . HA 1 1
81 1 2 1 1 18 LYS QB . 18 . HB# 1 1
82 1 1 1 1 12 ALA MB . 12 . HB# 1 1
82 1 2 1 1 16 TYR H . 16 . HN 1 1
83 1 1 1 1 16 TYR H . 16 . HN 1 1
83 1 2 1 1 17 VAL HB . 17 . HB 1 1
84 1 1 1 1 15 THR HG1 . 15 . HG# 1 1
84 1 1 1 1 15 THR MG . 15 . HG# 1 1
84 1 2 1 1 16 TYR H . 16 . HN 1 1
85 1 1 1 1 15 THR HB . 15 . HB 1 1
85 1 2 1 1 16 TYR H . 16 . HN 1 1
86 1 1 1 1 16 TYR QD . 16 . HD# 1 1
86 1 2 1 1 32 LEU QD . 32 . HD# 1 1
87 1 1 1 1 16 TYR QD . 16 . HD# 1 1
87 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
88 1 1 1 1 16 TYR QD . 16 . HD# 1 1
88 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
89 1 1 1 1 16 TYR QD . 16 . HD# 1 1
89 1 2 1 1 32 LEU HG . 32 . HG 1 1
90 1 1 1 1 16 TYR QD . 16 . HD# 1 1
90 1 2 1 1 41 LEU QD . 41 . HD## 1 1
91 1 1 1 1 16 TYR QD . 16 . HD# 1 1
91 1 2 1 1 36 MET QG . 36 . HG# 1 1
92 1 1 1 1 16 TYR QD . 16 . HD# 1 1
92 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
93 1 1 1 1 16 TYR QD . 16 . HD# 1 1
93 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
94 1 1 1 1 16 TYR QD . 16 . HD# 1 1
94 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
95 1 1 1 1 16 TYR QD . 16 . HD# 1 1
95 1 2 1 1 40 SER QB . 40 . HB# 1 1
96 1 1 1 1 16 TYR QE . 16 . HE# 1 1
96 1 2 1 1 32 LEU QD . 32 . HD## 1 1
97 1 1 1 1 16 TYR QE . 16 . HE# 1 1
97 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
98 1 1 1 1 16 TYR QE . 16 . HE# 1 1
98 1 2 1 1 32 LEU HG . 32 . HG 1 1
99 1 1 1 1 16 TYR QE . 16 . HE# 1 1
99 1 2 1 1 41 LEU QD . 41 . HD## 1 1
100 1 1 1 1 16 TYR QE . 16 . HE# 1 1
100 1 2 1 1 36 MET QG . 36 . HG# 1 1
101 1 1 1 1 16 TYR QE . 16 . HE# 1 1
101 1 2 1 1 35 ALA MB . 35 . HB# 1 1
102 1 1 1 1 16 TYR QE . 16 . HE# 1 1
102 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
103 1 1 1 1 16 TYR QE . 16 . HE# 1 1
103 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
104 1 1 1 1 16 TYR QE . 16 . HE# 1 1
104 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
105 1 1 1 1 16 TYR QE . 16 . HE# 1 1
105 1 2 1 1 40 SER QB . 40 . HB# 1 1
106 1 1 1 1 16 TYR QB . 16 . HB# 1 1
106 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
107 1 1 1 1 15 THR HG1 . 15 . HG# 1 1
107 1 1 1 1 15 THR MG . 15 . HG# 1 1
107 1 2 1 1 16 TYR QB . 16 . HB# 1 1
108 1 1 1 1 16 TYR QB . 16 . HB# 1 1
108 1 2 1 1 36 MET QB . 36 . HB# 1 1
109 1 1 1 1 16 TYR QB . 16 . HB# 1 1
109 1 2 1 1 41 LEU QD . 41 . HD## 1 1
110 1 1 1 1 16 TYR HA . 16 . HA 1 1
110 1 2 1 1 19 GLU QB . 19 . HB# 1 1
111 1 1 1 1 16 TYR QE . 16 . HE# 1 1
111 1 2 1 1 33 TRP HA . 33 . HA 1 1
112 1 1 1 1 13 ILE QG . 13 . HG## 1 1
112 1 1 1 1 13 ILE MG . 13 . HG## 1 1
112 1 2 1 1 17 VAL H . 17 . HN 1 1
113 1 1 1 1 16 TYR QD . 16 . HD# 1 1
113 1 2 1 1 17 VAL H . 17 . HN 1 1
114 1 1 1 1 17 VAL HA . 17 . HA 1 1
114 1 2 1 1 32 LEU QD . 32 . HD## 1 1
115 1 1 1 1 17 VAL HA . 17 . HA 1 1
115 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
116 1 1 1 1 17 VAL HA . 17 . HA 1 1
116 1 2 1 1 21 ALA MB . 21 . HB# 1 1
117 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
117 1 2 1 1 32 LEU QD . 32 . HD## 1 1
118 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
118 1 2 1 1 32 LEU QD . 32 . HD## 1 1
119 1 1 1 1 13 ILE QG . 13 . HG## 1 1
119 1 1 1 1 13 ILE MG . 13 . HG## 1 1
119 1 2 1 1 17 VAL HB . 17 . HB 1 1
120 1 1 1 1 16 TYR QB . 16 . HB# 1 1
120 1 2 1 1 17 VAL H . 17 . HN 1 1
121 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
121 1 2 1 1 18 LYS H . 18 . HN 1 1
122 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
122 1 2 1 1 18 LYS H . 18 . HN 1 1
123 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
123 1 2 1 1 18 LYS HA . 18 . HA 1 1
124 1 1 1 1 18 LYS HA . 18 . HA 1 1
124 1 2 1 1 21 ALA MB . 21 . HB# 1 1
125 1 1 1 1 18 LYS QB . 18 . HB# 1 1
125 1 2 1 1 19 GLU H . 19 . HN 1 1
126 1 1 1 1 19 GLU QB . 19 . HB# 1 1
126 1 2 1 1 20 ASN H . 20 . HN 1 1
127 1 1 1 1 20 ASN H . 20 . HN 1 1
127 1 2 1 1 21 ALA MB . 21 . HB# 1 1
128 1 1 1 1 16 TYR QD . 16 . HD# 1 1
128 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
129 1 1 1 1 16 TYR QE . 16 . HE# 1 1
129 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
130 1 1 1 1 19 GLU H . 19 . HN 1 1
130 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
131 1 1 1 1 20 ASN QD . 20 . HD2# 1 1
131 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
132 1 1 1 1 19 GLU QB . 19 . HB# 1 1
132 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
133 1 1 1 1 16 TYR HA . 16 . HA 1 1
133 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
134 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
134 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
135 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
135 1 2 1 1 32 LEU QD . 32 . HD## 1 1
136 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
136 1 2 1 1 32 LEU QD . 32 . HD## 1 1
137 1 1 1 1 19 GLU QB . 19 . HB# 1 1
137 1 2 1 1 21 ALA H . 21 . HN 1 1
138 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
138 1 2 1 1 21 ALA H . 21 . HN 1 1
139 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1
139 1 2 1 1 21 ALA H . 21 . HN 1 1
140 1 1 1 1 21 ALA H . 21 . HN 1 1
140 1 2 1 1 32 LEU QD . 32 . HD## 1 1
141 1 1 1 1 21 ALA H . 21 . HN 1 1
141 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
142 1 1 1 1 20 ASN QD . 20 . HD2# 1 1
142 1 2 1 1 21 ALA H . 21 . HN 1 1
143 1 1 1 1 21 ALA HA . 21 . HA 1 1
143 1 2 1 1 32 LEU QD . 32 . HD## 1 1
144 1 1 1 1 21 ALA HA . 21 . HA 1 1
144 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
145 1 1 1 1 26 SER QB . 26 . HB# 1 1
145 1 2 1 1 27 VAL H . 27 . HN 1 1
146 1 1 1 1 27 VAL H . 27 . HN 1 1
146 1 2 1 1 32 LEU QD . 32 . HD## 1 1
147 1 1 1 1 27 VAL HA . 27 . HA 1 1
147 1 2 1 1 32 LEU QD . 32 . HD## 1 1
148 1 1 1 1 27 VAL HA . 27 . HA 1 1
148 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
149 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
149 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
150 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
150 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
151 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
151 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
152 1 1 1 1 27 VAL HB . 27 . HB 1 1
152 1 2 1 1 32 LEU QD . 32 . HD## 1 1
153 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
153 1 2 1 1 32 LEU QD . 32 . HD## 1 1
154 1 1 1 1 26 SER QB . 26 . HB# 1 1
154 1 2 1 1 28 THR H . 28 . HN 1 1
155 1 1 1 1 27 VAL HB . 27 . HB 1 1
155 1 2 1 1 28 THR H . 28 . HN 1 1
156 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
156 1 2 1 1 28 THR H . 28 . HN 1 1
157 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
157 1 2 1 1 28 THR H . 28 . HN 1 1
158 1 1 1 1 28 THR HG1 . 28 . HG# 1 1
158 1 1 1 1 28 THR MG . 28 . HG# 1 1
158 1 2 1 1 29 GLY H . 29 . HN 1 1
159 1 1 1 1 27 VAL HA . 27 . HA 1 1
159 1 2 1 1 29 GLY H . 29 . HN 1 1
160 1 1 1 1 30 ASN H . 30 . HN 1 1
160 1 2 1 1 31 ALA MB . 31 . HB# 1 1
161 1 1 1 1 30 ASN HA . 30 . HA 1 1
161 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
162 1 1 1 1 30 ASN HA . 30 . HA 1 1
162 1 2 1 1 50 LYS QB . 50 . HB# 1 1
163 1 1 1 1 30 ASN QD . 30 . HD2# 1 1
163 1 2 1 1 47 GLN QG . 47 . HG# 1 1
164 1 1 1 1 31 ALA H . 31 . HN 1 1
164 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
165 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
165 1 2 1 1 31 ALA H . 31 . HN 1 1
166 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
166 1 2 1 1 31 ALA H . 31 . HN 1 1
167 1 1 1 1 31 ALA HA . 31 . HA 1 1
167 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
168 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
168 1 2 1 1 31 ALA HA . 31 . HA 1 1
169 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
169 1 2 1 1 31 ALA HA . 31 . HA 1 1
170 1 1 1 1 31 ALA MB . 31 . HB# 1 1
170 1 2 1 1 32 LEU H . 32 . HN 1 1
171 1 1 1 1 32 LEU QD . 32 . HD## 1 1
171 1 2 1 1 33 TRP H . 33 . HN 1 1
172 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
172 1 2 1 1 33 TRP H . 33 . HN 1 1
173 1 1 1 1 32 LEU HG . 32 . HG 1 1
173 1 2 1 1 33 TRP H . 33 . HN 1 1
174 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
174 1 2 1 1 33 TRP H . 33 . HN 1 1
175 1 1 1 1 31 ALA MB . 31 . HB# 1 1
175 1 2 1 1 33 TRP H . 33 . HN 1 1
176 1 1 1 1 32 LEU QD . 32 . HD## 1 1
176 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
177 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
177 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
178 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
178 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
179 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
179 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
180 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
180 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
181 1 1 1 1 27 VAL HB . 27 . HB 1 1
181 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
182 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
182 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
183 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
183 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
184 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
184 1 2 1 1 53 TYR HA . 53 . HA 1 1
185 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
185 1 2 1 1 53 TYR QD . 53 . HD# 1 1
186 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
186 1 2 1 1 53 TYR H . 53 . HN 1 1
187 1 1 1 1 32 LEU QD . 32 . HD## 1 1
187 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
188 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
188 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
189 1 1 1 1 13 ILE QG . 13 . HG## 1 1
189 1 1 1 1 13 ILE MG . 13 . HG## 1 1
189 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
190 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
190 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
191 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
191 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
192 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
192 1 2 1 1 53 TYR QE . 53 . HE# 1 1
193 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
193 1 2 1 1 53 TYR QD . 53 . HD# 1 1
194 1 1 1 1 32 LEU QD . 32 . HD## 1 1
194 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
195 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
195 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
196 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
196 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
197 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
197 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
198 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
198 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
199 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
199 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
200 1 1 1 1 27 VAL HB . 27 . HB 1 1
200 1 2 1 1 33 TRP HZ2 . 33 . HZ2 1 1
201 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
201 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
202 1 1 1 1 33 TRP HZ2 . 33 . HZ2 1 1
202 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
203 1 1 1 1 32 LEU QD . 32 . HD## 1 1
203 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
204 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
204 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
205 1 1 1 1 30 ASN HA . 30 . HA 1 1
205 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
206 1 1 1 1 27 VAL HA . 27 . HA 1 1
206 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
207 1 1 1 1 27 VAL HB . 27 . HB 1 1
207 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
208 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
208 1 2 1 1 50 LYS QB . 50 . HB# 1 1
209 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
209 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
210 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
210 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
211 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
211 1 2 1 1 50 LYS QG . 50 . HG# 1 1
212 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
212 1 2 1 1 50 LYS QG . 50 . HG# 1 1
213 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
213 1 2 1 1 50 LYS QB . 50 . HB# 1 1
214 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
214 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
215 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
215 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
216 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
216 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
217 1 1 1 1 32 LEU QD . 32 . HD## 1 1
217 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
218 1 1 1 1 33 TRP HA . 33 . HA 1 1
218 1 2 1 1 36 MET QB . 36 . HB# 1 1
219 1 1 1 1 17 VAL HB . 17 . HB 1 1
219 1 2 1 1 33 TRP HH2 . 33 . HH2 1 1
220 1 1 1 1 17 VAL HB . 17 . HB 1 1
220 1 2 1 1 33 TRP HZ3 . 33 . HZ3 1 1
221 1 1 1 1 33 TRP HA . 33 . HA 1 1
221 1 2 1 1 36 MET QG . 36 . HG# 1 1
222 1 1 1 1 23 SER HB3 . 23 . HB1 1 1
222 1 2 1 1 26 SER H . 26 . HN 1 1
223 1 1 1 1 26 SER H . 26 . HN 1 1
223 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
224 1 1 1 1 26 SER H . 26 . HN 1 1
224 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
225 1 1 1 1 26 SER H . 26 . HN 1 1
225 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
226 1 1 1 1 26 SER HA . 26 . HA 1 1
226 1 2 1 1 32 LEU QD . 32 . HD## 1 1
227 1 1 1 1 26 SER QB . 26 . HB# 1 1
227 1 2 1 1 32 LEU QD . 32 . HD## 1 1
228 1 1 1 1 26 SER QB . 26 . HB# 1 1
228 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
229 1 1 1 1 26 SER QB . 26 . HB# 1 1
229 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
230 1 1 1 1 35 ALA MB . 35 . HB# 1 1
230 1 2 1 1 36 MET H . 36 . HN 1 1
231 1 1 1 1 36 MET QB . 36 . HB# 1 1
231 1 2 1 1 37 GLU H . 37 . HN 1 1
232 1 1 1 1 36 MET QG . 36 . HG# 1 1
232 1 2 1 1 37 GLU H . 37 . HN 1 1
233 1 1 1 1 37 GLU H . 37 . HN 1 1
233 1 2 1 1 49 LEU QD . 49 . HD## 1 1
234 1 1 1 1 37 GLU H . 37 . HN 1 1
234 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
235 1 1 1 1 37 GLU HA . 37 . HA 1 1
235 1 2 1 1 49 LEU QD . 49 . HD## 1 1
236 1 1 1 1 37 GLU QG . 37 . HG# 1 1
236 1 2 1 1 45 SER HA . 45 . HA 1 1
237 1 1 1 1 37 GLU QG . 37 . HG# 1 1
237 1 2 1 1 49 LEU QD . 49 . HD## 1 1
238 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
238 1 2 1 1 38 LYS H . 38 . HN 1 1
239 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
239 1 2 1 1 38 LYS H . 38 . HN 1 1
240 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
240 1 2 1 1 38 LYS HA . 38 . HA 1 1
241 1 1 1 1 38 LYS QB . 38 . HB# 1 1
241 1 2 1 1 39 SER H . 39 . HN 1 1
242 1 1 1 1 38 LYS QG . 38 . HG# 1 1
242 1 2 1 1 39 SER H . 39 . HN 1 1
243 1 1 1 1 36 MET HA . 36 . HA 1 1
243 1 2 1 1 39 SER QB . 39 . HB# 1 1
244 1 1 1 1 22 ARG QB . 22 . HB# 1 1
244 1 2 1 1 23 SER H . 23 . HN 1 1
245 1 1 1 1 21 ALA MB . 21 . HB# 1 1
245 1 2 1 1 23 SER H . 23 . HN 1 1
246 1 1 1 1 23 SER HA . 23 . HA 1 1
246 1 2 1 1 24 PRO QD . 24 . HD# 1 1
247 1 1 1 1 23 SER HA . 23 . HA 1 1
247 1 2 1 1 24 PRO QG . 24 . HG# 1 1
248 1 1 1 1 23 SER HA . 23 . HA 1 1
248 1 2 1 1 24 PRO QB . 24 . HB# 1 1
249 1 1 1 1 24 PRO HA . 24 . HA 1 1
249 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
250 1 1 1 1 40 SER QB . 40 . HB# 1 1
250 1 2 1 1 41 LEU H . 41 . HN 1 1
251 1 1 1 1 41 LEU H . 41 . HN 1 1
251 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
251 1 2 1 1 42 THR MG . 42 . HG# 1 1
252 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
252 1 2 1 1 42 THR H . 42 . HN 1 1
253 1 1 1 1 42 THR HB . 42 . HB 1 1
253 1 2 1 1 43 GLN H . 43 . HN 1 1
254 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
254 1 1 1 1 42 THR MG . 42 . HG# 1 1
254 1 2 1 1 43 GLN H . 43 . HN 1 1
255 1 1 1 1 42 THR HB . 42 . HB 1 1
255 1 2 1 1 44 HIS H . 44 . HN 1 1
256 1 1 1 1 43 GLN QG . 43 . HG# 1 1
256 1 2 1 1 44 HIS H . 44 . HN 1 1
257 1 1 1 1 43 GLN QB . 43 . HB# 1 1
257 1 2 1 1 44 HIS H . 44 . HN 1 1
258 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
258 1 1 1 1 42 THR MG . 42 . HG# 1 1
258 1 2 1 1 44 HIS H . 44 . HN 1 1
259 1 1 1 1 44 HIS H . 44 . HN 1 1
259 1 2 1 1 49 LEU QD . 49 . HD## 1 1
260 1 1 1 1 5 PHE QE . 5 . HE# 1 1
260 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
261 1 1 1 1 4 ALA H . 4 . HN 1 1
261 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
262 1 1 1 1 44 HIS HE1 . 44 . HE1 1 1
262 1 2 1 1 45 SER H . 45 . HN 1 1
263 1 1 1 1 3 ILE HA . 3 . HA 1 1
263 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
264 1 1 1 1 4 ALA HA . 4 . HA 1 1
264 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
265 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
265 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
266 1 1 1 1 4 ALA MB . 4 . HB# 1 1
266 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
267 1 1 1 1 3 ILE HB . 3 . HB 1 1
267 1 2 1 1 44 HIS HE1 . 44 . HE1 1 1
268 1 1 1 1 42 THR HB . 42 . HB 1 1
268 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
269 1 1 1 1 43 GLN HA . 43 . HA 1 1
269 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
270 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
270 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
271 1 1 1 1 43 GLN QB . 43 . HB# 1 1
271 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
272 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
272 1 1 1 1 42 THR MG . 42 . HG# 1 1
272 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
273 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
273 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
274 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
274 1 2 1 1 49 LEU QD . 49 . HD## 1 1
275 1 1 1 1 43 GLN H . 43 . HN 1 1
275 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
276 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
276 1 2 1 1 49 LEU QD . 49 . HD## 1 1
277 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
277 1 1 1 1 42 THR MG . 42 . HG# 1 1
277 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
278 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
278 1 2 1 1 49 LEU QB . 49 . HB# 1 1
279 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
279 1 2 1 1 45 SER H . 45 . HN 1 1
280 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
280 1 2 1 1 45 SER H . 45 . HN 1 1
281 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
281 1 2 1 1 46 TRP H . 46 . HN 1 1
282 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
282 1 2 1 1 46 TRP H . 46 . HN 1 1
283 1 1 1 1 34 LYS HA . 34 . HA 1 1
283 1 2 1 1 46 TRP H . 46 . HN 1 1
284 1 1 1 1 37 GLU QG . 37 . HG# 1 1
284 1 2 1 1 46 TRP H . 46 . HN 1 1
285 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
285 1 2 1 1 46 TRP H . 46 . HN 1 1
286 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
286 1 2 1 1 46 TRP H . 46 . HN 1 1
287 1 1 1 1 46 TRP H . 46 . HN 1 1
287 1 2 1 1 49 LEU QD . 49 . HD## 1 1
288 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
288 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
289 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
289 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
290 1 1 1 1 34 LYS QE . 34 . HE# 1 1
290 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
291 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
291 1 2 1 1 47 GLN QG . 47 . HG# 1 1
292 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
292 1 2 1 1 50 LYS QB . 50 . HB# 1 1
293 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
293 1 2 1 1 47 GLN QE . 47 . HE# 1 1
294 1 1 1 1 46 TRP HZ3 . 46 . HZ3 1 1
294 1 2 1 1 47 GLN HA . 47 . HA 1 1
295 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
295 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
296 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
296 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
297 1 1 1 1 30 ASN HB2 . 30 . HB2 1 1
297 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
298 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
298 1 2 1 1 47 GLN QG . 47 . HG# 1 1
299 1 1 1 1 46 TRP HH2 . 46 . HH2 1 1
299 1 2 1 1 50 LYS QB . 50 . HB# 1 1
300 1 1 1 1 34 LYS QE . 34 . HE# 1 1
300 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
301 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
301 1 2 1 1 47 GLN QG . 47 . HG# 1 1
302 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
302 1 2 1 1 49 LEU QD . 49 . HD## 1 1
303 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
303 1 2 1 1 49 LEU HG . 49 . HG 1 1
304 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
304 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
305 1 1 1 1 46 TRP HE3 . 46 . HE3 1 1
305 1 2 1 1 47 GLN HA . 47 . HA 1 1
306 1 1 1 1 33 TRP H . 33 . HN 1 1
306 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
307 1 1 1 1 34 LYS HA . 34 . HA 1 1
307 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
308 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
308 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
309 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
309 1 2 1 1 49 LEU HA . 49 . HA 1 1
310 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
310 1 2 1 1 47 GLN QG . 47 . HG# 1 1
311 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
311 1 2 1 1 49 LEU QD . 49 . HD## 1 1
312 1 1 1 1 34 LYS QE . 34 . HE# 1 1
312 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
313 1 1 1 1 33 TRP HE3 . 33 . HE3 1 1
313 1 2 1 1 49 LEU QB . 49 . HB# 1 1
314 1 1 1 1 45 SER HA . 45 . HA 1 1
314 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
315 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
315 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
316 1 1 1 1 34 LYS HA . 34 . HA 1 1
316 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
317 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
317 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
318 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
318 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
319 1 1 1 1 34 LYS QE . 34 . HE# 1 1
319 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
320 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
320 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
321 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
321 1 2 1 1 47 GLN QE . 47 . HE# 1 1
322 1 1 1 1 30 ASN HA . 30 . HA 1 1
322 1 2 1 1 46 TRP HZ3 . 46 . HZ3 1 1
323 1 1 1 1 30 ASN HA . 30 . HA 1 1
323 1 2 1 1 46 TRP HE3 . 46 . HE3 1 1
324 1 1 1 1 46 TRP HA . 46 . HA 1 1
324 1 2 1 1 49 LEU QD . 49 . HD## 1 1
325 1 1 1 1 46 TRP HA . 46 . HA 1 1
325 1 2 1 1 49 LEU QB . 49 . HB# 1 1
326 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
326 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
327 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
327 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
328 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
328 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
329 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
329 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
330 1 1 1 1 34 LYS QE . 34 . HE# 1 1
330 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
331 1 1 1 1 34 LYS QE . 34 . HE# 1 1
331 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
332 1 1 1 1 34 LYS H . 34 . HN 1 1
332 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
333 1 1 1 1 47 GLN HA . 47 . HA 1 1
333 1 2 1 1 50 LYS QB . 50 . HB# 1 1
334 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
334 1 2 1 1 47 GLN H . 47 . HN 1 1
335 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
335 1 2 1 1 48 SER H . 48 . HN 1 1
336 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
336 1 2 1 1 48 SER H . 48 . HN 1 1
337 1 1 1 1 48 SER HA . 48 . HA 1 1
337 1 2 1 1 51 ASP QB . 51 . HB# 1 1
338 1 1 1 1 48 SER QB . 48 . HB# 1 1
338 1 2 1 1 49 LEU H . 49 . HN 1 1
339 1 1 1 1 49 LEU HA . 49 . HA 1 1
339 1 2 1 1 52 ARG QB . 52 . HB# 1 1
340 1 1 1 1 49 LEU QB . 49 . HB# 1 1
340 1 2 1 1 50 LYS H . 50 . HN 1 1
341 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
341 1 2 1 1 50 LYS H . 50 . HN 1 1
342 1 1 1 1 51 ASP HA . 51 . HA 1 1
342 1 2 1 1 54 LEU QD . 54 . HD## 1 1
343 1 1 1 1 51 ASP HA . 51 . HA 1 1
343 1 2 1 1 54 LEU QB . 54 . HB# 1 1
344 1 1 1 1 51 ASP QB . 51 . HB# 1 1
344 1 2 1 1 55 LYS QD . 55 . HD# 1 1
345 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
345 1 2 1 1 52 ARG H . 52 . HN 1 1
346 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
346 1 2 1 1 52 ARG HE . 52 . HE 1 1
347 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
347 1 2 1 1 52 ARG HE . 52 . HE 1 1
348 1 1 1 1 52 ARG HE . 52 . HE 1 1
348 1 2 1 1 57 LEU HG . 57 . HG 1 1
349 1 1 1 1 52 ARG HE . 52 . HE 1 1
349 1 2 1 1 57 LEU QD . 57 . HD## 1 1
350 1 1 1 1 52 ARG HE . 52 . HE 1 1
350 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
351 1 1 1 1 52 ARG QB . 52 . HB# 1 1
351 1 2 1 1 53 TYR H . 53 . HN 1 1
352 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
352 1 2 1 1 53 TYR H . 53 . HN 1 1
353 1 1 1 1 53 TYR H . 53 . HN 1 1
353 1 2 1 1 54 LEU QB . 54 . HB# 1 1
354 1 1 1 1 52 ARG QD . 52 . HD# 1 1
354 1 2 1 1 53 TYR H . 53 . HN 1 1
355 1 1 1 1 52 ARG QG . 52 . HG# 1 1
355 1 2 1 1 53 TYR H . 53 . HN 1 1
356 1 1 1 1 53 TYR QD . 53 . HD# 1 1
356 1 2 1 1 54 LEU HA . 54 . HA 1 1
357 1 1 1 1 53 TYR QD . 53 . HD# 1 1
357 1 2 1 1 54 LEU HG . 54 . HG 1 1
358 1 1 1 1 53 TYR QD . 53 . HD# 1 1
358 1 2 1 1 57 LEU QB . 57 . HB# 1 1
359 1 1 1 1 53 TYR QD . 53 . HD# 1 1
359 1 2 1 1 57 LEU HG . 57 . HG 1 1
360 1 1 1 1 13 ILE QG . 13 . HG## 1 1
360 1 1 1 1 13 ILE MG . 13 . HG## 1 1
360 1 2 1 1 53 TYR QD . 53 . HD# 1 1
361 1 1 1 1 53 TYR QD . 53 . HD# 1 1
361 1 2 1 1 54 LEU QD . 54 . HD## 1 1
362 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
362 1 2 1 1 53 TYR QD . 53 . HD# 1 1
363 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
363 1 2 1 1 53 TYR QD . 53 . HD# 1 1
364 1 1 1 1 53 TYR QD . 53 . HD# 1 1
364 1 2 1 1 58 ARG HA . 58 . HA 1 1
365 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
365 1 2 1 1 53 TYR QE . 53 . HE# 1 1
366 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
366 1 2 1 1 53 TYR QE . 53 . HE# 1 1
367 1 1 1 1 53 TYR QE . 53 . HE# 1 1
367 1 2 1 1 54 LEU QD . 54 . HD## 1 1
368 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
368 1 2 1 1 53 TYR QE . 53 . HE# 1 1
369 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
369 1 2 1 1 53 TYR QE . 53 . HE# 1 1
370 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
370 1 2 1 1 53 TYR QE . 53 . HE# 1 1
371 1 1 1 1 53 TYR QE . 53 . HE# 1 1
371 1 2 1 1 57 LEU HG . 57 . HG 1 1
372 1 1 1 1 53 TYR QE . 53 . HE# 1 1
372 1 2 1 1 58 ARG QB . 58 . HB# 1 1
373 1 1 1 1 53 TYR QE . 53 . HE# 1 1
373 1 2 1 1 54 LEU HG . 54 . HG 1 1
374 1 1 1 1 27 VAL HB . 27 . HB 1 1
374 1 2 1 1 53 TYR QE . 53 . HE# 1 1
375 1 1 1 1 53 TYR QE . 53 . HE# 1 1
375 1 2 1 1 54 LEU HA . 54 . HA 1 1
376 1 1 1 1 53 TYR QE . 53 . HE# 1 1
376 1 2 1 1 58 ARG HA . 58 . HA 1 1
377 1 1 1 1 14 LEU HA . 14 . HA 1 1
377 1 2 1 1 53 TYR QE . 53 . HE# 1 1
378 1 1 1 1 53 TYR HA . 53 . HA 1 1
378 1 2 1 1 57 LEU HG . 57 . HG 1 1
379 1 1 1 1 53 TYR HA . 53 . HA 1 1
379 1 2 1 1 57 LEU QD . 57 . HD## 1 1
380 1 1 1 1 53 TYR HA . 53 . HA 1 1
380 1 2 1 1 57 LEU QB . 57 . HB# 1 1
381 1 1 1 1 49 LEU QD . 49 . HD## 1 1
381 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
382 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
382 1 2 1 1 54 LEU HG . 54 . HG 1 1
383 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
383 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
384 1 1 1 1 50 LYS QD . 50 . HD# 1 1
384 1 2 1 1 53 TYR H . 53 . HN 1 1
385 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
385 1 2 1 1 53 TYR QD . 53 . HD# 1 1
386 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
386 1 2 1 1 35 ALA H . 35 . HN 1 1
387 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
387 1 2 1 1 35 ALA H . 35 . HN 1 1
388 1 1 1 1 35 ALA HA . 35 . HA 1 1
388 1 2 1 1 38 LYS QB . 38 . HB# 1 1
389 1 1 1 1 16 TYR QE . 16 . HE# 1 1
389 1 2 1 1 35 ALA H . 35 . HN 1 1
390 1 1 1 1 54 LEU QD . 54 . HD## 1 1
390 1 2 1 1 55 LYS H . 55 . HN 1 1
391 1 1 1 1 56 HIS H . 56 . HN 1 1
391 1 2 1 1 57 LEU HG . 57 . HG 1 1
392 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
392 1 2 1 1 56 HIS H . 56 . HN 1 1
393 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
393 1 2 1 1 56 HIS H . 56 . HN 1 1
394 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
394 1 2 1 1 57 LEU QD . 57 . HD## 1 1
395 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
395 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
396 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
396 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
397 1 1 1 1 52 ARG QD . 52 . HD# 1 1
397 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
398 1 1 1 1 52 ARG HA . 52 . HA 1 1
398 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
399 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
399 1 2 1 1 57 LEU HA . 57 . HA 1 1
400 1 1 1 1 55 LYS H . 55 . HN 1 1
400 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
401 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
401 1 2 1 1 56 HIS HE1 . 56 . HE1 1 1
402 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
402 1 2 1 1 57 LEU H . 57 . HN 1 1
403 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
403 1 2 1 1 57 LEU QD . 57 . HD## 1 1
404 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
404 1 2 1 1 57 LEU QD . 57 . HD## 1 1
405 1 1 1 1 52 ARG QD . 52 . HD# 1 1
405 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
406 1 1 1 1 52 ARG QD . 52 . HD# 1 1
406 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
407 1 1 1 1 56 HIS QB . 56 . HB# 1 1
407 1 2 1 1 57 LEU H . 57 . HN 1 1
408 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
408 1 2 1 1 57 LEU H . 57 . HN 1 1
409 1 1 1 1 54 LEU QB . 54 . HB# 1 1
409 1 2 1 1 57 LEU H . 57 . HN 1 1
410 1 1 1 1 57 LEU H . 57 . HN 1 1
410 1 2 1 1 58 ARG QB . 58 . HB# 1 1
411 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
411 1 2 1 1 54 LEU H . 54 . HN 1 1
412 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
412 1 2 1 1 54 LEU H . 54 . HN 1 1
413 1 1 1 1 53 TYR QD . 53 . HD# 1 1
413 1 2 1 1 54 LEU H . 54 . HN 1 1
414 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
414 1 2 1 1 54 LEU HA . 54 . HA 1 1
415 1 1 1 1 54 LEU HA . 54 . HA 1 1
415 1 2 1 1 58 ARG QB . 58 . HB# 1 1
416 1 1 1 1 54 LEU HA . 54 . HA 1 1
416 1 2 1 1 58 ARG QG . 58 . HG# 1 1
417 1 1 1 1 58 ARG QG . 58 . HG# 1 1
417 1 2 1 1 59 GLY H . 59 . HN 1 1
418 1 1 1 1 58 ARG QB . 58 . HB# 1 1
418 1 2 1 1 59 GLY H . 59 . HN 1 1
419 1 1 1 1 30 ASN HB3 . 30 . HB1 1 1
419 1 2 1 1 34 LYS H . 34 . HN 1 1
420 1 1 1 1 34 LYS HA . 34 . HA 1 1
420 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
421 1 1 1 1 34 LYS HA . 34 . HA 1 1
421 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
422 1 1 1 1 34 LYS HA . 34 . HA 1 1
422 1 2 1 1 46 TRP HB3 . 46 . HB1 1 1
423 1 1 1 1 34 LYS HA . 34 . HA 1 1
423 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
424 1 1 1 1 57 LEU QD . 57 . HD## 1 1
424 1 2 1 1 58 ARG H . 58 . HN 1 1
425 1 1 1 1 57 LEU HG . 57 . HG 1 1
425 1 2 1 1 58 ARG H . 58 . HN 1 1
426 1 1 1 1 53 TYR QD . 53 . HD# 1 1
426 1 2 1 1 58 ARG H . 58 . HN 1 1
427 1 1 1 1 54 LEU QD . 54 . HD## 1 1
427 1 2 1 1 58 ARG QD . 58 . HD# 1 1
428 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
428 1 2 1 1 58 ARG H . 58 . HN 1 1
429 1 1 1 1 17 VAL H . 17 . HN 1 1
429 1 2 1 1 36 MET ME . 36 . HE# 1 1
430 1 1 1 1 13 ILE H . 13 . HN 1 1
430 1 2 1 1 36 MET ME . 36 . HE# 1 1
431 1 1 1 1 16 TYR H . 16 . HN 1 1
431 1 2 1 1 36 MET ME . 36 . HE# 1 1
432 1 1 1 1 16 TYR QD . 16 . HD# 1 1
432 1 2 1 1 36 MET ME . 36 . HE# 1 1
433 1 1 1 1 16 TYR QE . 16 . HE# 1 1
433 1 2 1 1 36 MET ME . 36 . HE# 1 1
434 1 1 1 1 33 TRP HH2 . 33 . HH2 1 1
434 1 2 1 1 36 MET ME . 36 . HE# 1 1
435 1 1 1 1 13 ILE HA . 13 . HA 1 1
435 1 2 1 1 36 MET ME . 36 . HE# 1 1
436 1 1 1 1 16 TYR QB . 16 . HB# 1 1
436 1 2 1 1 36 MET ME . 36 . HE# 1 1
437 1 1 1 1 32 LEU QD . 32 . HD## 1 1
437 1 2 1 1 36 MET ME . 36 . HE# 1 1
438 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
438 1 2 1 1 36 MET ME . 36 . HE# 1 1
439 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
439 1 2 1 1 36 MET ME . 36 . HE# 1 1
440 1 1 1 1 32 LEU HG . 32 . HG 1 1
440 1 2 1 1 36 MET ME . 36 . HE# 1 1
441 1 1 1 1 36 MET ME . 36 . HE# 1 1
441 1 2 1 1 49 LEU QD . 49 . HD## 1 1
442 1 1 1 1 13 ILE HB . 13 . HB 1 1
442 1 2 1 1 36 MET ME . 36 . HE# 1 1
443 1 1 1 1 33 TRP HZ3 . 33 . HZ3 1 1
443 1 2 1 1 36 MET ME . 36 . HE# 1 1
444 1 1 1 1 33 TRP HA . 33 . HA 1 1
444 1 2 1 1 36 MET ME . 36 . HE# 1 1
445 1 1 1 1 22 ARG QG . 22 . HG# 1 1
445 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
446 1 1 1 1 2 ARG HA . 2 . HA 1 1
446 1 2 1 1 3 ILE H . 3 . HN 1 1
447 1 1 1 1 3 ILE HA . 3 . HA 1 1
447 1 2 1 1 4 ALA H . 4 . HN 1 1
448 1 1 1 1 4 ALA HA . 4 . HA 1 1
448 1 2 1 1 5 PHE H . 5 . HN 1 1
449 1 1 1 1 5 PHE HA . 5 . HA 1 1
449 1 2 1 1 6 THR H . 6 . HN 1 1
450 1 1 1 1 6 THR HA . 6 . HA 1 1
450 1 2 1 1 7 ASP H . 7 . HN 1 1
451 1 1 1 1 7 ASP HA . 7 . HA 1 1
451 1 2 1 1 8 ALA H . 8 . HN 1 1
452 1 1 1 1 8 ALA HA . 8 . HA 1 1
452 1 2 1 1 9 ASP H . 9 . HN 1 1
453 1 1 1 1 9 ASP HA . 9 . HA 1 1
453 1 2 1 1 10 ASP H . 10 . HN 1 1
454 1 1 1 1 10 ASP HA . 10 . HA 1 1
454 1 2 1 1 11 VAL H . 11 . HN 1 1
455 1 1 1 1 12 ALA HA . 12 . HA 1 1
455 1 2 1 1 13 ILE H . 13 . HN 1 1
456 1 1 1 1 13 ILE HA . 13 . HA 1 1
456 1 2 1 1 14 LEU H . 14 . HN 1 1
457 1 1 1 1 14 LEU HA . 14 . HA 1 1
457 1 2 1 1 15 THR H . 15 . HN 1 1
458 1 1 1 1 16 TYR HA . 16 . HA 1 1
458 1 2 1 1 17 VAL H . 17 . HN 1 1
459 1 1 1 1 19 GLU HA . 19 . HA 1 1
459 1 2 1 1 20 ASN H . 20 . HN 1 1
460 1 1 1 1 20 ASN HA . 20 . HA 1 1
460 1 2 1 1 21 ALA H . 21 . HN 1 1
461 1 1 1 1 21 ALA HA . 21 . HA 1 1
461 1 2 1 1 22 ARG H . 22 . HN 1 1
462 1 1 1 1 22 ARG HA . 22 . HA 1 1
462 1 2 1 1 23 SER H . 23 . HN 1 1
463 1 1 1 1 25 SER HA . 25 . HA 1 1
463 1 2 1 1 26 SER H . 26 . HN 1 1
464 1 1 1 1 27 VAL HA . 27 . HA 1 1
464 1 2 1 1 28 THR H . 28 . HN 1 1
465 1 1 1 1 28 THR HA . 28 . HA 1 1
465 1 2 1 1 29 GLY H . 29 . HN 1 1
466 1 1 1 1 29 GLY QA . 29 . HA# 1 1
466 1 2 1 1 30 ASN H . 30 . HN 1 1
467 1 1 1 1 30 ASN HA . 30 . HA 1 1
467 1 2 1 1 31 ALA H . 31 . HN 1 1
468 1 1 1 1 31 ALA HA . 31 . HA 1 1
468 1 2 1 1 32 LEU H . 32 . HN 1 1
469 1 1 1 1 32 LEU HA . 32 . HA 1 1
469 1 2 1 1 33 TRP H . 33 . HN 1 1
470 1 1 1 1 33 TRP HA . 33 . HA 1 1
470 1 2 1 1 34 LYS H . 34 . HN 1 1
471 1 1 1 1 34 LYS HA . 34 . HA 1 1
471 1 2 1 1 35 ALA H . 35 . HN 1 1
472 1 1 1 1 35 ALA HA . 35 . HA 1 1
472 1 2 1 1 36 MET H . 36 . HN 1 1
473 1 1 1 1 36 MET HA . 36 . HA 1 1
473 1 2 1 1 37 GLU H . 37 . HN 1 1
474 1 1 1 1 37 GLU HA . 37 . HA 1 1
474 1 2 1 1 38 LYS H . 38 . HN 1 1
475 1 1 1 1 38 LYS HA . 38 . HA 1 1
475 1 2 1 1 39 SER H . 39 . HN 1 1
476 1 1 1 1 41 LEU HA . 41 . HA 1 1
476 1 2 1 1 42 THR H . 42 . HN 1 1
477 1 1 1 1 42 THR HA . 42 . HA 1 1
477 1 2 1 1 43 GLN H . 43 . HN 1 1
478 1 1 1 1 43 GLN HA . 43 . HA 1 1
478 1 2 1 1 44 HIS H . 44 . HN 1 1
479 1 1 1 1 45 SER HA . 45 . HA 1 1
479 1 2 1 1 46 TRP H . 46 . HN 1 1
480 1 1 1 1 46 TRP HA . 46 . HA 1 1
480 1 2 1 1 47 GLN H . 47 . HN 1 1
481 1 1 1 1 47 GLN HA . 47 . HA 1 1
481 1 2 1 1 48 SER H . 48 . HN 1 1
482 1 1 1 1 48 SER HA . 48 . HA 1 1
482 1 2 1 1 49 LEU H . 49 . HN 1 1
483 1 1 1 1 49 LEU HA . 49 . HA 1 1
483 1 2 1 1 50 LYS H . 50 . HN 1 1
484 1 1 1 1 52 ARG HA . 52 . HA 1 1
484 1 2 1 1 53 TYR H . 53 . HN 1 1
485 1 1 1 1 53 TYR HA . 53 . HA 1 1
485 1 2 1 1 54 LEU H . 54 . HN 1 1
486 1 1 1 1 54 LEU HA . 54 . HA 1 1
486 1 2 1 1 55 LYS H . 55 . HN 1 1
487 1 1 1 1 55 LYS HA . 55 . HA 1 1
487 1 2 1 1 56 HIS H . 56 . HN 1 1
488 1 1 1 1 57 LEU HA . 57 . HA 1 1
488 1 2 1 1 58 ARG H . 58 . HN 1 1
489 1 1 1 1 5 PHE H . 5 . HN 1 1
489 1 2 1 1 6 THR H . 6 . HN 1 1
490 1 1 1 1 7 ASP H . 7 . HN 1 1
490 1 2 1 1 8 ALA H . 8 . HN 1 1
491 1 1 1 1 8 ALA H . 8 . HN 1 1
491 1 2 1 1 9 ASP H . 9 . HN 1 1
492 1 1 1 1 9 ASP H . 9 . HN 1 1
492 1 2 1 1 10 ASP H . 10 . HN 1 1
493 1 1 1 1 10 ASP H . 10 . HN 1 1
493 1 2 1 1 11 VAL H . 11 . HN 1 1
494 1 1 1 1 12 ALA H . 12 . HN 1 1
494 1 2 1 1 13 ILE H . 13 . HN 1 1
495 1 1 1 1 13 ILE H . 13 . HN 1 1
495 1 2 1 1 14 LEU H . 14 . HN 1 1
496 1 1 1 1 14 LEU H . 14 . HN 1 1
496 1 2 1 1 15 THR H . 15 . HN 1 1
497 1 1 1 1 15 THR H . 15 . HN 1 1
497 1 2 1 1 16 TYR H . 16 . HN 1 1
498 1 1 1 1 16 TYR H . 16 . HN 1 1
498 1 2 1 1 17 VAL H . 17 . HN 1 1
499 1 1 1 1 17 VAL H . 17 . HN 1 1
499 1 2 1 1 18 LYS H . 18 . HN 1 1
500 1 1 1 1 19 GLU H . 19 . HN 1 1
500 1 2 1 1 20 ASN H . 20 . HN 1 1
501 1 1 1 1 20 ASN H . 20 . HN 1 1
501 1 2 1 1 21 ALA H . 21 . HN 1 1
502 1 1 1 1 26 SER H . 26 . HN 1 1
502 1 2 1 1 27 VAL H . 27 . HN 1 1
503 1 1 1 1 27 VAL H . 27 . HN 1 1
503 1 2 1 1 28 THR H . 28 . HN 1 1
504 1 1 1 1 28 THR H . 28 . HN 1 1
504 1 2 1 1 29 GLY H . 29 . HN 1 1
505 1 1 1 1 29 GLY H . 29 . HN 1 1
505 1 2 1 1 30 ASN H . 30 . HN 1 1
506 1 1 1 1 30 ASN H . 30 . HN 1 1
506 1 2 1 1 31 ALA H . 31 . HN 1 1
507 1 1 1 1 31 ALA H . 31 . HN 1 1
507 1 2 1 1 32 LEU H . 32 . HN 1 1
508 1 1 1 1 32 LEU H . 32 . HN 1 1
508 1 2 1 1 33 TRP H . 33 . HN 1 1
509 1 1 1 1 33 TRP H . 33 . HN 1 1
509 1 2 1 1 34 LYS H . 34 . HN 1 1
510 1 1 1 1 34 LYS H . 34 . HN 1 1
510 1 2 1 1 35 ALA H . 35 . HN 1 1
511 1 1 1 1 35 ALA H . 35 . HN 1 1
511 1 2 1 1 36 MET H . 36 . HN 1 1
512 1 1 1 1 36 MET H . 36 . HN 1 1
512 1 2 1 1 37 GLU H . 37 . HN 1 1
513 1 1 1 1 37 GLU H . 37 . HN 1 1
513 1 2 1 1 38 LYS H . 38 . HN 1 1
514 1 1 1 1 38 LYS H . 38 . HN 1 1
514 1 2 1 1 39 SER H . 39 . HN 1 1
515 1 1 1 1 42 THR H . 42 . HN 1 1
515 1 2 1 1 43 GLN H . 43 . HN 1 1
516 1 1 1 1 43 GLN H . 43 . HN 1 1
516 1 2 1 1 44 HIS H . 44 . HN 1 1
517 1 1 1 1 46 TRP H . 46 . HN 1 1
517 1 2 1 1 47 GLN H . 47 . HN 1 1
518 1 1 1 1 48 SER H . 48 . HN 1 1
518 1 2 1 1 49 LEU H . 49 . HN 1 1
519 1 1 1 1 49 LEU H . 49 . HN 1 1
519 1 2 1 1 50 LYS H . 50 . HN 1 1
520 1 1 1 1 50 LYS H . 50 . HN 1 1
520 1 2 1 1 51 ASP H . 51 . HN 1 1
521 1 1 1 1 51 ASP H . 51 . HN 1 1
521 1 2 1 1 52 ARG H . 52 . HN 1 1
522 1 1 1 1 52 ARG H . 52 . HN 1 1
522 1 2 1 1 53 TYR H . 53 . HN 1 1
523 1 1 1 1 53 TYR H . 53 . HN 1 1
523 1 2 1 1 54 LEU H . 54 . HN 1 1
524 1 1 1 1 54 LEU H . 54 . HN 1 1
524 1 2 1 1 55 LYS H . 55 . HN 1 1
525 1 1 1 1 55 LYS H . 55 . HN 1 1
525 1 2 1 1 56 HIS H . 56 . HN 1 1
526 1 1 1 1 56 HIS H . 56 . HN 1 1
526 1 2 1 1 57 LEU H . 57 . HN 1 1
527 1 1 1 1 8 ALA HA . 8 . HA 1 1
527 1 2 1 1 11 VAL H . 11 . HN 1 1
528 1 1 1 1 7 ASP HA . 7 . HA 1 1
528 1 2 1 1 11 VAL H . 11 . HN 1 1
529 1 1 1 1 10 ASP HA . 10 . HA 1 1
529 1 2 1 1 13 ILE H . 13 . HN 1 1
530 1 1 1 1 11 VAL HA . 11 . HA 1 1
530 1 2 1 1 14 LEU H . 14 . HN 1 1
531 1 1 1 1 10 ASP HA . 10 . HA 1 1
531 1 2 1 1 14 LEU H . 14 . HN 1 1
532 1 1 1 1 12 ALA HA . 12 . HA 1 1
532 1 2 1 1 15 THR H . 15 . HN 1 1
533 1 1 1 1 11 VAL HA . 11 . HA 1 1
533 1 2 1 1 15 THR H . 15 . HN 1 1
534 1 1 1 1 13 ILE HA . 13 . HA 1 1
534 1 2 1 1 16 TYR H . 16 . HN 1 1
535 1 1 1 1 13 ILE HA . 13 . HA 1 1
535 1 2 1 1 17 VAL H . 17 . HN 1 1
536 1 1 1 1 14 LEU HA . 14 . HA 1 1
536 1 2 1 1 17 VAL H . 17 . HN 1 1
537 1 1 1 1 15 THR HA . 15 . HA 1 1
537 1 2 1 1 18 LYS H . 18 . HN 1 1
538 1 1 1 1 17 VAL HA . 17 . HA 1 1
538 1 2 1 1 20 ASN H . 20 . HN 1 1
539 1 1 1 1 17 VAL HA . 17 . HA 1 1
539 1 2 1 1 21 ALA H . 21 . HN 1 1
540 1 1 1 1 25 SER HA . 25 . HA 1 1
540 1 2 1 1 28 THR H . 28 . HN 1 1
541 1 1 1 1 29 GLY QA . 29 . HA# 1 1
541 1 2 1 1 31 ALA H . 31 . HN 1 1
542 1 1 1 1 30 ASN HA . 30 . HA 1 1
542 1 2 1 1 33 TRP H . 33 . HN 1 1
543 1 1 1 1 31 ALA HA . 31 . HA 1 1
543 1 2 1 1 34 LYS H . 34 . HN 1 1
544 1 1 1 1 31 ALA HA . 31 . HA 1 1
544 1 2 1 1 35 ALA H . 35 . HN 1 1
545 1 1 1 1 32 LEU HA . 32 . HA 1 1
545 1 2 1 1 36 MET H . 36 . HN 1 1
546 1 1 1 1 34 LYS HA . 34 . HA 1 1
546 1 2 1 1 37 GLU H . 37 . HN 1 1
547 1 1 1 1 36 MET HA . 36 . HA 1 1
547 1 2 1 1 39 SER H . 39 . HN 1 1
548 1 1 1 1 47 GLN HA . 47 . HA 1 1
548 1 2 1 1 50 LYS H . 50 . HN 1 1
549 1 1 1 1 48 SER HA . 48 . HA 1 1
549 1 2 1 1 51 ASP H . 51 . HN 1 1
550 1 1 1 1 47 GLN HA . 47 . HA 1 1
550 1 2 1 1 51 ASP H . 51 . HN 1 1
551 1 1 1 1 49 LEU HA . 49 . HA 1 1
551 1 2 1 1 52 ARG H . 52 . HN 1 1
552 1 1 1 1 49 LEU HA . 49 . HA 1 1
552 1 2 1 1 53 TYR H . 53 . HN 1 1
553 1 1 1 1 51 ASP HA . 51 . HA 1 1
553 1 2 1 1 54 LEU H . 54 . HN 1 1
554 1 1 1 1 51 ASP HA . 51 . HA 1 1
554 1 2 1 1 55 LYS H . 55 . HN 1 1
555 1 1 1 1 52 ARG HA . 52 . HA 1 1
555 1 2 1 1 56 HIS H . 56 . HN 1 1
556 1 1 1 1 53 TYR HA . 53 . HA 1 1
556 1 2 1 1 56 HIS H . 56 . HN 1 1
557 1 1 1 1 54 LEU HA . 54 . HA 1 1
557 1 2 1 1 58 ARG H . 58 . HN 1 1
558 1 1 1 1 30 ASN HA . 30 . HA 1 1
558 1 2 1 1 34 LYS H . 34 . HN 1 1
559 1 1 1 1 7 ASP H . 7 . HN 1 1
559 1 2 1 1 9 ASP H . 9 . HN 1 1
560 1 1 1 1 8 ALA H . 8 . HN 1 1
560 1 2 1 1 10 ASP H . 10 . HN 1 1
561 1 1 1 1 9 ASP H . 9 . HN 1 1
561 1 2 1 1 11 VAL H . 11 . HN 1 1
562 1 1 1 1 10 ASP H . 10 . HN 1 1
562 1 2 1 1 12 ALA H . 12 . HN 1 1
563 1 1 1 1 11 VAL H . 11 . HN 1 1
563 1 2 1 1 13 ILE H . 13 . HN 1 1
564 1 1 1 1 12 ALA H . 12 . HN 1 1
564 1 2 1 1 14 LEU H . 14 . HN 1 1
565 1 1 1 1 13 ILE H . 13 . HN 1 1
565 1 2 1 1 15 THR H . 15 . HN 1 1
566 1 1 1 1 16 TYR H . 16 . HN 1 1
566 1 2 1 1 18 LYS H . 18 . HN 1 1
567 1 1 1 1 17 VAL H . 17 . HN 1 1
567 1 2 1 1 19 GLU H . 19 . HN 1 1
568 1 1 1 1 19 GLU H . 19 . HN 1 1
568 1 2 1 1 21 ALA H . 21 . HN 1 1
569 1 1 1 1 32 LEU H . 32 . HN 1 1
569 1 2 1 1 34 LYS H . 34 . HN 1 1
570 1 1 1 1 33 TRP H . 33 . HN 1 1
570 1 2 1 1 35 ALA H . 35 . HN 1 1
571 1 1 1 1 35 ALA H . 35 . HN 1 1
571 1 2 1 1 37 GLU H . 37 . HN 1 1
572 1 1 1 1 49 LEU H . 49 . HN 1 1
572 1 2 1 1 51 ASP H . 51 . HN 1 1
573 1 1 1 1 52 ARG H . 52 . HN 1 1
573 1 2 1 1 54 LEU H . 54 . HN 1 1
574 1 1 1 1 54 LEU H . 54 . HN 1 1
574 1 2 1 1 56 HIS H . 56 . HN 1 1
575 1 1 1 1 55 LYS H . 55 . HN 1 1
575 1 2 1 1 57 LEU H . 57 . HN 1 1
576 1 1 1 1 56 HIS H . 56 . HN 1 1
576 1 2 1 1 58 ARG H . 58 . HN 1 1
577 1 1 1 1 2 ARG H . 2 . HN 1 1
577 1 2 1 1 2 ARG QB . 2 . HB# 1 1
578 1 1 1 1 2 ARG H . 2 . HN 1 1
578 1 2 1 1 2 ARG QG . 2 . HG# 1 1
579 1 1 1 1 3 ILE H . 3 . HN 1 1
579 1 2 1 1 3 ILE HB . 3 . HB 1 1
580 1 1 1 1 4 ALA H . 4 . HN 1 1
580 1 2 1 1 4 ALA HA . 4 . HA 1 1
581 1 1 1 1 4 ALA H . 4 . HN 1 1
581 1 2 1 1 4 ALA MB . 4 . HB# 1 1
582 1 1 1 1 5 PHE H . 5 . HN 1 1
582 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
583 1 1 1 1 6 THR H . 6 . HN 1 1
583 1 2 1 1 6 THR HA . 6 . HA 1 1
584 1 1 1 1 6 THR H . 6 . HN 1 1
584 1 2 1 1 6 THR HG1 . 6 . HG# 1 1
584 1 2 1 1 6 THR MG . 6 . HG# 1 1
585 1 1 1 1 6 THR HA . 6 . HA 1 1
585 1 2 1 1 6 THR HG1 . 6 . HG# 1 1
585 1 2 1 1 6 THR MG . 6 . HG# 1 1
586 1 1 1 1 7 ASP H . 7 . HN 1 1
586 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
587 1 1 1 1 7 ASP HA . 7 . HA 1 1
587 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
588 1 1 1 1 8 ALA H . 8 . HN 1 1
588 1 2 1 1 8 ALA HA . 8 . HA 1 1
589 1 1 1 1 8 ALA H . 8 . HN 1 1
589 1 2 1 1 8 ALA MB . 8 . HB# 1 1
590 1 1 1 1 9 ASP H . 9 . HN 1 1
590 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
591 1 1 1 1 9 ASP HA . 9 . HA 1 1
591 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
592 1 1 1 1 10 ASP H . 10 . HN 1 1
592 1 2 1 1 10 ASP HA . 10 . HA 1 1
593 1 1 1 1 10 ASP H . 10 . HN 1 1
593 1 2 1 1 10 ASP HB2 . 10 . HB2 1 1
594 1 1 1 1 10 ASP HA . 10 . HA 1 1
594 1 2 1 1 10 ASP HB3 . 10 . HB1 1 1
595 1 1 1 1 11 VAL H . 11 . HN 1 1
595 1 2 1 1 11 VAL HA . 11 . HA 1 1
596 1 1 1 1 11 VAL H . 11 . HN 1 1
596 1 2 1 1 11 VAL HB . 11 . HB 1 1
597 1 1 1 1 11 VAL H . 11 . HN 1 1
597 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
598 1 1 1 1 11 VAL H . 11 . HN 1 1
598 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
599 1 1 1 1 11 VAL HA . 11 . HA 1 1
599 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
600 1 1 1 1 11 VAL HA . 11 . HA 1 1
600 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
601 1 1 1 1 12 ALA H . 12 . HN 1 1
601 1 2 1 1 12 ALA MB . 12 . HB# 1 1
602 1 1 1 1 12 ALA H . 12 . HN 1 1
602 1 2 1 1 12 ALA HA . 12 . HA 1 1
603 1 1 1 1 13 ILE H . 13 . HN 1 1
603 1 2 1 1 13 ILE HB . 13 . HB 1 1
604 1 1 1 1 14 LEU H . 14 . HN 1 1
604 1 2 1 1 14 LEU HA . 14 . HA 1 1
605 1 1 1 1 14 LEU H . 14 . HN 1 1
605 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
606 1 1 1 1 14 LEU H . 14 . HN 1 1
606 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
607 1 1 1 1 14 LEU H . 14 . HN 1 1
607 1 2 1 1 14 LEU HG . 14 . HG 1 1
608 1 1 1 1 14 LEU H . 14 . HN 1 1
608 1 2 1 1 14 LEU QB . 14 . HB# 1 1
609 1 1 1 1 14 LEU HA . 14 . HA 1 1
609 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
610 1 1 1 1 14 LEU HA . 14 . HA 1 1
610 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
611 1 1 1 1 14 LEU HA . 14 . HA 1 1
611 1 2 1 1 14 LEU HG . 14 . HG 1 1
612 1 1 1 1 14 LEU HA . 14 . HA 1 1
612 1 2 1 1 14 LEU QB . 14 . HB# 1 1
613 1 1 1 1 15 THR H . 15 . HN 1 1
613 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
613 1 2 1 1 15 THR MG . 15 . HG# 1 1
614 1 1 1 1 15 THR H . 15 . HN 1 1
614 1 2 1 1 15 THR HB . 15 . HB 1 1
615 1 1 1 1 15 THR HA . 15 . HA 1 1
615 1 2 1 1 15 THR HG1 . 15 . HG# 1 1
615 1 2 1 1 15 THR MG . 15 . HG# 1 1
616 1 1 1 1 15 THR H . 15 . HN 1 1
616 1 2 1 1 15 THR HA . 15 . HA 1 1
617 1 1 1 1 16 TYR H . 16 . HN 1 1
617 1 2 1 1 16 TYR QB . 16 . HB# 1 1
618 1 1 1 1 16 TYR H . 16 . HN 1 1
618 1 2 1 1 16 TYR QD . 16 . HD# 1 1
619 1 1 1 1 16 TYR HA . 16 . HA 1 1
619 1 2 1 1 16 TYR QB . 16 . HB# 1 1
620 1 1 1 1 16 TYR HA . 16 . HA 1 1
620 1 2 1 1 16 TYR QD . 16 . HD# 1 1
621 1 1 1 1 17 VAL H . 17 . HN 1 1
621 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
622 1 1 1 1 17 VAL H . 17 . HN 1 1
622 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
623 1 1 1 1 17 VAL H . 17 . HN 1 1
623 1 2 1 1 17 VAL HB . 17 . HB 1 1
624 1 1 1 1 17 VAL HA . 17 . HA 1 1
624 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
625 1 1 1 1 17 VAL HA . 17 . HA 1 1
625 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
626 1 1 1 1 17 VAL H . 17 . HN 1 1
626 1 2 1 1 17 VAL HA . 17 . HA 1 1
627 1 1 1 1 18 LYS H . 18 . HN 1 1
627 1 2 1 1 18 LYS QB . 18 . HB# 1 1
628 1 1 1 1 18 LYS HA . 18 . HA 1 1
628 1 2 1 1 18 LYS QB . 18 . HB# 1 1
629 1 1 1 1 18 LYS HA . 18 . HA 1 1
629 1 2 1 1 18 LYS QG . 18 . HG# 1 1
630 1 1 1 1 19 GLU H . 19 . HN 1 1
630 1 2 1 1 19 GLU QB . 19 . HB# 1 1
631 1 1 1 1 19 GLU H . 19 . HN 1 1
631 1 2 1 1 19 GLU QG . 19 . HG# 1 1
632 1 1 1 1 19 GLU HA . 19 . HA 1 1
632 1 2 1 1 19 GLU QG . 19 . HG# 1 1
633 1 1 1 1 20 ASN H . 20 . HN 1 1
633 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
634 1 1 1 1 20 ASN H . 20 . HN 1 1
634 1 2 1 1 20 ASN QD . 20 . HD2# 1 1
635 1 1 1 1 20 ASN HA . 20 . HA 1 1
635 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
636 1 1 1 1 21 ALA H . 21 . HN 1 1
636 1 2 1 1 21 ALA HA . 21 . HA 1 1
637 1 1 1 1 21 ALA H . 21 . HN 1 1
637 1 2 1 1 21 ALA MB . 21 . HB# 1 1
638 1 1 1 1 23 SER H . 23 . HN 1 1
638 1 2 1 1 23 SER HA . 23 . HA 1 1
639 1 1 1 1 23 SER H . 23 . HN 1 1
639 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
640 1 1 1 1 23 SER HA . 23 . HA 1 1
640 1 2 1 1 23 SER HB3 . 23 . HB1 1 1
641 1 1 1 1 23 SER HA . 23 . HA 1 1
641 1 2 1 1 23 SER HB2 . 23 . HB2 1 1
642 1 1 1 1 25 SER H . 25 . HN 1 1
642 1 2 1 1 25 SER QB . 25 . HB# 1 1
643 1 1 1 1 25 SER HA . 25 . HA 1 1
643 1 2 1 1 25 SER QB . 25 . HB# 1 1
644 1 1 1 1 26 SER H . 26 . HN 1 1
644 1 2 1 1 26 SER HA . 26 . HA 1 1
645 1 1 1 1 26 SER H . 26 . HN 1 1
645 1 2 1 1 26 SER QB . 26 . HB# 1 1
646 1 1 1 1 26 SER HA . 26 . HA 1 1
646 1 2 1 1 26 SER QB . 26 . HB# 1 1
647 1 1 1 1 27 VAL H . 27 . HN 1 1
647 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
648 1 1 1 1 27 VAL H . 27 . HN 1 1
648 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
649 1 1 1 1 27 VAL H . 27 . HN 1 1
649 1 2 1 1 27 VAL HB . 27 . HB 1 1
650 1 1 1 1 27 VAL HA . 27 . HA 1 1
650 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
651 1 1 1 1 27 VAL HA . 27 . HA 1 1
651 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
652 1 1 1 1 28 THR H . 28 . HN 1 1
652 1 2 1 1 28 THR HG1 . 28 . HG# 1 1
652 1 2 1 1 28 THR MG . 28 . HG# 1 1
653 1 1 1 1 28 THR HA . 28 . HA 1 1
653 1 2 1 1 28 THR HG1 . 28 . HG# 1 1
653 1 2 1 1 28 THR MG . 28 . HG# 1 1
654 1 1 1 1 30 ASN H . 30 . HN 1 1
654 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
655 1 1 1 1 30 ASN HA . 30 . HA 1 1
655 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
656 1 1 1 1 31 ALA H . 31 . HN 1 1
656 1 2 1 1 31 ALA HA . 31 . HA 1 1
657 1 1 1 1 31 ALA H . 31 . HN 1 1
657 1 2 1 1 31 ALA MB . 31 . HB# 1 1
658 1 1 1 1 32 LEU H . 32 . HN 1 1
658 1 2 1 1 32 LEU QD . 32 . HD## 1 1
659 1 1 1 1 32 LEU H . 32 . HN 1 1
659 1 2 1 1 32 LEU HG . 32 . HG 1 1
660 1 1 1 1 32 LEU H . 32 . HN 1 1
660 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
661 1 1 1 1 32 LEU H . 32 . HN 1 1
661 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
662 1 1 1 1 32 LEU HA . 32 . HA 1 1
662 1 2 1 1 32 LEU QD . 32 . HD## 1 1
663 1 1 1 1 32 LEU HA . 32 . HA 1 1
663 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
664 1 1 1 1 32 LEU H . 32 . HN 1 1
664 1 2 1 1 32 LEU HA . 32 . HA 1 1
665 1 1 1 1 33 TRP H . 33 . HN 1 1
665 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
666 1 1 1 1 33 TRP H . 33 . HN 1 1
666 1 2 1 1 33 TRP HE1 . 33 . HE1 1 1
667 1 1 1 1 33 TRP H . 33 . HN 1 1
667 1 2 1 1 33 TRP HA . 33 . HA 1 1
668 1 1 1 1 34 LYS H . 34 . HN 1 1
668 1 2 1 1 34 LYS HA . 34 . HA 1 1
669 1 1 1 1 34 LYS H . 34 . HN 1 1
669 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
670 1 1 1 1 34 LYS H . 34 . HN 1 1
670 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
671 1 1 1 1 34 LYS H . 34 . HN 1 1
671 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
672 1 1 1 1 34 LYS HA . 34 . HA 1 1
672 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
673 1 1 1 1 34 LYS HA . 34 . HA 1 1
673 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
674 1 1 1 1 34 LYS QD . 34 . HD# 1 1
674 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
675 1 1 1 1 34 LYS QD . 34 . HD# 1 1
675 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
676 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
676 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
677 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
677 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
678 1 1 1 1 35 ALA H . 35 . HN 1 1
678 1 2 1 1 35 ALA HA . 35 . HA 1 1
679 1 1 1 1 35 ALA H . 35 . HN 1 1
679 1 2 1 1 35 ALA MB . 35 . HB# 1 1
680 1 1 1 1 36 MET H . 36 . HN 1 1
680 1 2 1 1 36 MET QB . 36 . HB# 1 1
681 1 1 1 1 36 MET H . 36 . HN 1 1
681 1 2 1 1 36 MET HA . 36 . HA 1 1
682 1 1 1 1 37 GLU H . 37 . HN 1 1
682 1 2 1 1 37 GLU HA . 37 . HA 1 1
683 1 1 1 1 37 GLU H . 37 . HN 1 1
683 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
684 1 1 1 1 37 GLU H . 37 . HN 1 1
684 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
685 1 1 1 1 37 GLU HA . 37 . HA 1 1
685 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
686 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
686 1 2 1 1 37 GLU QG . 37 . HG# 1 1
687 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
687 1 2 1 1 37 GLU QG . 37 . HG# 1 1
688 1 1 1 1 38 LYS H . 38 . HN 1 1
688 1 2 1 1 38 LYS HA . 38 . HA 1 1
689 1 1 1 1 38 LYS H . 38 . HN 1 1
689 1 2 1 1 38 LYS QB . 38 . HB# 1 1
690 1 1 1 1 38 LYS H . 38 . HN 1 1
690 1 2 1 1 38 LYS QG . 38 . HG# 1 1
691 1 1 1 1 38 LYS HA . 38 . HA 1 1
691 1 2 1 1 38 LYS QB . 38 . HB# 1 1
692 1 1 1 1 38 LYS HA . 38 . HA 1 1
692 1 2 1 1 38 LYS QG . 38 . HG# 1 1
693 1 1 1 1 38 LYS HA . 38 . HA 1 1
693 1 2 1 1 38 LYS QD . 38 . HD# 1 1
694 1 1 1 1 39 SER H . 39 . HN 1 1
694 1 2 1 1 39 SER QB . 39 . HB# 1 1
695 1 1 1 1 39 SER HA . 39 . HA 1 1
695 1 2 1 1 39 SER QB . 39 . HB# 1 1
696 1 1 1 1 39 SER H . 39 . HN 1 1
696 1 2 1 1 39 SER HA . 39 . HA 1 1
697 1 1 1 1 40 SER H . 40 . HN 1 1
697 1 2 1 1 40 SER QB . 40 . HB# 1 1
698 1 1 1 1 40 SER H . 40 . HN 1 1
698 1 2 1 1 40 SER HA . 40 . HA 1 1
699 1 1 1 1 41 LEU H . 41 . HN 1 1
699 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
700 1 1 1 1 41 LEU H . 41 . HN 1 1
700 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
701 1 1 1 1 41 LEU H . 41 . HN 1 1
701 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
702 1 1 1 1 41 LEU H . 41 . HN 1 1
702 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
703 1 1 1 1 41 LEU HA . 41 . HA 1 1
703 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
704 1 1 1 1 41 LEU HA . 41 . HA 1 1
704 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
705 1 1 1 1 41 LEU HA . 41 . HA 1 1
705 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
706 1 1 1 1 42 THR H . 42 . HN 1 1
706 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
706 1 2 1 1 42 THR MG . 42 . HG# 1 1
707 1 1 1 1 42 THR HA . 42 . HA 1 1
707 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
707 1 2 1 1 42 THR MG . 42 . HG# 1 1
708 1 1 1 1 43 GLN H . 43 . HN 1 1
708 1 2 1 1 43 GLN QB . 43 . HB# 1 1
709 1 1 1 1 43 GLN H . 43 . HN 1 1
709 1 2 1 1 43 GLN QG . 43 . HG# 1 1
710 1 1 1 1 43 GLN HA . 43 . HA 1 1
710 1 2 1 1 43 GLN QB . 43 . HB# 1 1
711 1 1 1 1 43 GLN HA . 43 . HA 1 1
711 1 2 1 1 43 GLN QG . 43 . HG# 1 1
712 1 1 1 1 44 HIS H . 44 . HN 1 1
712 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
713 1 1 1 1 44 HIS HA . 44 . HA 1 1
713 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
714 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
714 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
715 1 1 1 1 44 HIS H . 44 . HN 1 1
715 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
716 1 1 1 1 45 SER H . 45 . HN 1 1
716 1 2 1 1 45 SER HA . 45 . HA 1 1
717 1 1 1 1 45 SER H . 45 . HN 1 1
717 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
718 1 1 1 1 46 TRP H . 46 . HN 1 1
718 1 2 1 1 46 TRP HB2 . 46 . HB2 1 1
719 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
719 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
720 1 1 1 1 46 TRP H . 46 . HN 1 1
720 1 2 1 1 46 TRP HA . 46 . HA 1 1
721 1 1 1 1 47 GLN H . 47 . HN 1 1
721 1 2 1 1 47 GLN HA . 47 . HA 1 1
722 1 1 1 1 47 GLN H . 47 . HN 1 1
722 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
723 1 1 1 1 48 SER H . 48 . HN 1 1
723 1 2 1 1 48 SER QB . 48 . HB# 1 1
724 1 1 1 1 48 SER H . 48 . HN 1 1
724 1 2 1 1 48 SER HA . 48 . HA 1 1
725 1 1 1 1 49 LEU H . 49 . HN 1 1
725 1 2 1 1 49 LEU HA . 49 . HA 1 1
726 1 1 1 1 49 LEU H . 49 . HN 1 1
726 1 2 1 1 49 LEU QB . 49 . HB# 1 1
727 1 1 1 1 49 LEU H . 49 . HN 1 1
727 1 2 1 1 49 LEU HG . 49 . HG 1 1
728 1 1 1 1 49 LEU HA . 49 . HA 1 1
728 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
729 1 1 1 1 49 LEU HA . 49 . HA 1 1
729 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
730 1 1 1 1 49 LEU HA . 49 . HA 1 1
730 1 2 1 1 49 LEU QB . 49 . HB# 1 1
731 1 1 1 1 51 ASP H . 51 . HN 1 1
731 1 2 1 1 51 ASP HA . 51 . HA 1 1
732 1 1 1 1 51 ASP H . 51 . HN 1 1
732 1 2 1 1 51 ASP HB3 . 51 . HB1 1 1
733 1 1 1 1 51 ASP H . 51 . HN 1 1
733 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
734 1 1 1 1 52 ARG H . 52 . HN 1 1
734 1 2 1 1 52 ARG HA . 52 . HA 1 1
735 1 1 1 1 52 ARG H . 52 . HN 1 1
735 1 2 1 1 52 ARG QB . 52 . HB# 1 1
736 1 1 1 1 52 ARG H . 52 . HN 1 1
736 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
737 1 1 1 1 52 ARG H . 52 . HN 1 1
737 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
738 1 1 1 1 52 ARG HA . 52 . HA 1 1
738 1 2 1 1 52 ARG QB . 52 . HB# 1 1
739 1 1 1 1 52 ARG HA . 52 . HA 1 1
739 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
740 1 1 1 1 52 ARG HA . 52 . HA 1 1
740 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
741 1 1 1 1 52 ARG HA . 52 . HA 1 1
741 1 2 1 1 52 ARG HE . 52 . HE 1 1
742 1 1 1 1 52 ARG QB . 52 . HB# 1 1
742 1 2 1 1 52 ARG HE . 52 . HE 1 1
743 1 1 1 1 52 ARG HE . 52 . HE 1 1
743 1 2 1 1 52 ARG QG . 52 . HG# 1 1
744 1 1 1 1 53 TYR H . 53 . HN 1 1
744 1 2 1 1 53 TYR HA . 53 . HA 1 1
745 1 1 1 1 53 TYR H . 53 . HN 1 1
745 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
746 1 1 1 1 53 TYR H . 53 . HN 1 1
746 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
747 1 1 1 1 53 TYR HA . 53 . HA 1 1
747 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
748 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
748 1 2 1 1 53 TYR QE . 53 . HE# 1 1
749 1 1 1 1 53 TYR HA . 53 . HA 1 1
749 1 2 1 1 53 TYR QD . 53 . HD# 1 1
750 1 1 1 1 54 LEU H . 54 . HN 1 1
750 1 2 1 1 54 LEU QD . 54 . HD## 1 1
751 1 1 1 1 54 LEU H . 54 . HN 1 1
751 1 2 1 1 54 LEU QB . 54 . HB# 1 1
752 1 1 1 1 54 LEU H . 54 . HN 1 1
752 1 2 1 1 54 LEU HG . 54 . HG 1 1
753 1 1 1 1 54 LEU HA . 54 . HA 1 1
753 1 2 1 1 54 LEU QB . 54 . HB# 1 1
754 1 1 1 1 54 LEU HA . 54 . HA 1 1
754 1 2 1 1 54 LEU QD . 54 . HD## 1 1
755 1 1 1 1 54 LEU H . 54 . HN 1 1
755 1 2 1 1 54 LEU HA . 54 . HA 1 1
756 1 1 1 1 55 LYS H . 55 . HN 1 1
756 1 2 1 1 55 LYS HA . 55 . HA 1 1
757 1 1 1 1 55 LYS H . 55 . HN 1 1
757 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
758 1 1 1 1 55 LYS H . 55 . HN 1 1
758 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
759 1 1 1 1 55 LYS H . 55 . HN 1 1
759 1 2 1 1 55 LYS QG . 55 . HG# 1 1
760 1 1 1 1 55 LYS H . 55 . HN 1 1
760 1 2 1 1 55 LYS QD . 55 . HD# 1 1
761 1 1 1 1 56 HIS H . 56 . HN 1 1
761 1 2 1 1 56 HIS QB . 56 . HB# 1 1
762 1 1 1 1 56 HIS H . 56 . HN 1 1
762 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
763 1 1 1 1 57 LEU H . 57 . HN 1 1
763 1 2 1 1 57 LEU HG . 57 . HG 1 1
764 1 1 1 1 57 LEU H . 57 . HN 1 1
764 1 2 1 1 57 LEU QB . 57 . HB# 1 1
765 1 1 1 1 57 LEU HA . 57 . HA 1 1
765 1 2 1 1 57 LEU QD . 57 . HD## 1 1
766 1 1 1 1 57 LEU HA . 57 . HA 1 1
766 1 2 1 1 57 LEU QB . 57 . HB# 1 1
767 1 1 1 1 58 ARG H . 58 . HN 1 1
767 1 2 1 1 58 ARG QG . 58 . HG# 1 1
768 1 1 1 1 58 ARG H . 58 . HN 1 1
768 1 2 1 1 58 ARG QB . 58 . HB# 1 1
769 1 1 1 1 58 ARG HA . 58 . HA 1 1
769 1 2 1 1 58 ARG QB . 58 . HB# 1 1
770 1 1 1 1 58 ARG HA . 58 . HA 1 1
770 1 2 1 1 58 ARG QG . 58 . HG# 1 1
771 1 1 1 1 58 ARG H . 58 . HN 1 1
771 1 2 1 1 58 ARG HA . 58 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 5.0 1 1
2 1 . . . . . 2.0 1.8 5.5 1 1
3 1 . . . . . 2.0 1.8 6.0 1 1
4 1 . . . . . 2.0 1.8 5.0 1 1
5 1 . . . . . 2.0 1.8 5.5 1 1
6 1 . . . . . 2.0 1.8 8.5 1 1
7 1 . . . . . 2.0 1.8 8.0 1 1
8 1 . . . . . 2.0 1.8 9.9 1 1
9 1 . . . . . 2.0 1.8 8.5 1 1
10 1 . . . . . 2.0 1.8 8.0 1 1
11 1 . . . . . 2.0 1.8 8.0 1 1
12 1 . . . . . 2.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 7.0 1 1
14 1 . . . . . 2.0 1.8 7.0 1 1
15 1 . . . . . 2.0 1.8 7.0 1 1
16 1 . . . . . 2.0 1.8 7.0 1 1
17 1 . . . . . 2.0 1.8 7.0 1 1
18 1 . . . . . 2.0 1.8 8.0 1 1
19 1 . . . . . 2.0 1.8 8.9 1 1
20 1 . . . . . 2.0 1.8 7.0 1 1
21 1 . . . . . 2.0 1.8 7.0 1 1
22 1 . . . . . 2.0 1.8 5.0 1 1
23 1 . . . . . 2.0 1.8 6.0 1 1
24 1 . . . . . 2.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 7.0 1 1
26 1 . . . . . 2.0 1.8 5.0 1 1
27 1 . . . . . 2.0 1.8 4.0 1 1
28 1 . . . . . 2.0 1.8 5.0 1 1
29 1 . . . . . 2.0 1.8 5.0 1 1
30 1 . . . . . 2.0 1.8 6.5 1 1
31 1 . . . . . 2.0 1.8 6.5 1 1
32 1 . . . . . 2.0 1.8 3.0 1 1
33 1 . . . . . 2.0 1.8 6.5 1 1
34 1 . . . . . 2.0 1.8 6.5 1 1
35 1 . . . . . 2.0 1.8 6.5 1 1
36 1 . . . . . 2.0 1.8 6.5 1 1
37 1 . . . . . 2.0 1.8 3.0 1 1
38 1 . . . . . 2.0 1.8 4.0 1 1
39 1 . . . . . 2.0 1.8 5.5 1 1
40 1 . . . . . 2.0 1.8 5.5 1 1
41 1 . . . . . 2.0 1.8 4.0 1 1
42 1 . . . . . 2.0 1.8 5.5 1 1
43 1 . . . . . 2.0 1.8 4.5 1 1
44 1 . . . . . 2.0 1.8 7.0 1 1
45 1 . . . . . 2.0 1.8 4.5 1 1
46 1 . . . . . 2.0 1.8 5.0 1 1
47 1 . . . . . 2.0 1.8 6.0 1 1
48 1 . . . . . 2.0 1.8 5.0 1 1
49 1 . . . . . 2.0 1.8 3.0 1 1
50 1 . . . . . 2.0 1.8 7.9 1 1
51 1 . . . . . 2.0 1.8 3.0 1 1
52 1 . . . . . 2.0 1.8 7.9 1 1
53 1 . . . . . 2.0 1.8 8.9 1 1
54 1 . . . . . 2.0 1.8 5.0 1 1
55 1 . . . . . 2.0 1.8 3.0 1 1
56 1 . . . . . 2.0 1.8 4.0 1 1
57 1 . . . . . 2.0 1.8 5.0 1 1
58 1 . . . . . 2.0 1.8 5.0 1 1
59 1 . . . . . 2.0 1.8 6.5 1 1
60 1 . . . . . 2.0 1.8 8.0 1 1
61 1 . . . . . 2.0 1.8 6.0 1 1
62 1 . . . . . 2.0 1.8 4.5 1 1
63 1 . . . . . 2.0 1.8 5.5 1 1
64 1 . . . . . 2.0 1.8 4.0 1 1
65 1 . . . . . 2.0 1.8 6.5 1 1
66 1 . . . . . 2.0 1.8 8.9 1 1
67 1 . . . . . 2.0 1.8 8.9 1 1
68 1 . . . . . 2.0 1.8 4.0 1 1
69 1 . . . . . 2.0 1.8 6.5 1 1
70 1 . . . . . 2.0 1.8 5.5 1 1
71 1 . . . . . 2.0 1.8 3.0 1 1
72 1 . . . . . 2.0 1.8 8.9 1 1
73 1 . . . . . 2.0 1.8 6.5 1 1
74 1 . . . . . 2.0 1.8 7.5 1 1
75 1 . . . . . 2.0 1.8 9.9 1 1
76 1 . . . . . 2.0 1.8 6.5 1 1
77 1 . . . . . 2.0 1.8 6.5 1 1
78 1 . . . . . 2.0 1.8 3.0 1 1
79 1 . . . . . 2.0 1.8 4.0 1 1
80 1 . . . . . 2.0 1.8 6.0 1 1
81 1 . . . . . 2.0 1.8 4.0 1 1
82 1 . . . . . 2.0 1.8 6.5 1 1
83 1 . . . . . 2.0 1.8 5.0 1 1
84 1 . . . . . 2.0 1.8 6.5 1 1
85 1 . . . . . 2.0 1.8 4.0 1 1
86 1 . . . . . 2.0 1.8 8.5 1 1
87 1 . . . . . 2.0 1.8 8.0 1 1
88 1 . . . . . 2.0 1.8 8.5 1 1
89 1 . . . . . 2.0 1.8 7.0 1 1
90 1 . . . . . 2.0 1.8 10.9 1 1
91 1 . . . . . 2.0 1.8 8.0 1 1
92 1 . . . . . 2.0 1.8 7.0 1 1
93 1 . . . . . 2.0 1.8 7.0 1 1
94 1 . . . . . 2.0 1.8 7.0 1 1
95 1 . . . . . 2.0 1.8 8.0 1 1
96 1 . . . . . 2.0 1.8 9.9 1 1
97 1 . . . . . 2.0 1.8 6.0 1 1
98 1 . . . . . 2.0 1.8 5.0 1 1
99 1 . . . . . 2.0 1.8 9.9 1 1
100 1 . . . . . 2.0 1.8 6.0 1 1
101 1 . . . . . 2.0 1.8 8.5 1 1
102 1 . . . . . 2.0 1.8 7.0 1 1
103 1 . . . . . 2.0 1.8 7.0 1 1
104 1 . . . . . 2.0 1.8 6.0 1 1
105 1 . . . . . 2.0 1.8 7.0 1 1
106 1 . . . . . 2.0 1.8 8.5 1 1
107 1 . . . . . 2.0 1.8 7.5 1 1
108 1 . . . . . 2.0 1.8 7.0 1 1
109 1 . . . . . 2.0 1.8 10.9 1 1
110 1 . . . . . 2.0 1.8 5.0 1 1
111 1 . . . . . 2.0 1.8 6.0 1 1
112 1 . . . . . 2.0 1.8 8.9 1 1
113 1 . . . . . 2.0 1.8 7.0 1 1
114 1 . . . . . 2.0 1.8 7.9 1 1
115 1 . . . . . 2.0 1.8 5.0 1 1
116 1 . . . . . 2.0 1.8 5.5 1 1
117 1 . . . . . 2.0 1.8 8.4 1 1
118 1 . . . . . 2.0 1.8 9.4 1 1
119 1 . . . . . 2.0 1.8 8.9 1 1
120 1 . . . . . 2.0 1.8 4.0 1 1
121 1 . . . . . 2.0 1.8 6.5 1 1
122 1 . . . . . 2.0 1.8 6.5 1 1
123 1 . . . . . 2.0 1.8 6.5 1 1
124 1 . . . . . 2.0 1.8 5.5 1 1
125 1 . . . . . 2.0 1.8 5.0 1 1
126 1 . . . . . 2.0 1.8 4.0 1 1
127 1 . . . . . 2.0 1.8 6.5 1 1
128 1 . . . . . 2.0 1.8 8.0 1 1
129 1 . . . . . 2.0 1.8 7.0 1 1
130 1 . . . . . 2.0 1.8 7.0 1 1
131 1 . . . . . 2.0 1.8 6.0 1 1
132 1 . . . . . 2.0 1.8 5.0 1 1
133 1 . . . . . 2.0 1.8 5.0 1 1
134 1 . . . . . 2.0 1.8 5.0 1 1
135 1 . . . . . 2.0 1.8 8.9 1 1
136 1 . . . . . 2.0 1.8 8.9 1 1
137 1 . . . . . 2.0 1.8 6.0 1 1
138 1 . . . . . 2.0 1.8 5.0 1 1
139 1 . . . . . 2.0 1.8 5.0 1 1
140 1 . . . . . 2.0 1.8 8.9 1 1
141 1 . . . . . 2.0 1.8 5.0 1 1
142 1 . . . . . 2.0 1.8 6.0 1 1
143 1 . . . . . 2.0 1.8 8.9 1 1
144 1 . . . . . 2.0 1.8 5.0 1 1
145 1 . . . . . 2.0 1.8 5.0 1 1
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551 1 . . . . . 2.0 1.8 5.0 1 1
552 1 . . . . . 2.0 1.8 5.0 1 1
553 1 . . . . . 2.0 1.8 4.0 1 1
554 1 . . . . . 2.0 1.8 5.0 1 1
555 1 . . . . . 2.0 1.8 5.0 1 1
556 1 . . . . . 2.0 1.8 5.0 1 1
557 1 . . . . . 2.0 1.8 5.0 1 1
558 1 . . . . . 2.0 1.8 5.0 1 1
559 1 . . . . . 2.0 1.8 5.0 1 1
560 1 . . . . . 2.0 1.8 5.0 1 1
561 1 . . . . . 2.0 1.8 5.0 1 1
562 1 . . . . . 2.0 1.8 5.0 1 1
563 1 . . . . . 2.0 1.8 5.0 1 1
564 1 . . . . . 2.0 1.8 5.0 1 1
565 1 . . . . . 2.0 1.8 5.0 1 1
566 1 . . . . . 2.0 1.8 5.0 1 1
567 1 . . . . . 2.0 1.8 5.0 1 1
568 1 . . . . . 2.0 1.8 5.0 1 1
569 1 . . . . . 2.0 1.8 5.0 1 1
570 1 . . . . . 2.0 1.8 5.0 1 1
571 1 . . . . . 2.0 1.8 5.0 1 1
572 1 . . . . . 2.0 1.8 5.0 1 1
573 1 . . . . . 2.0 1.8 5.0 1 1
574 1 . . . . . 2.0 1.8 5.0 1 1
575 1 . . . . . 2.0 1.8 5.0 1 1
576 1 . . . . . 2.0 1.8 5.0 1 1
577 1 . . . . . 2.0 1.8 6.0 1 1
578 1 . . . . . 2.0 1.8 6.0 1 1
579 1 . . . . . 2.0 1.8 4.0 1 1
580 1 . . . . . 2.0 1.8 3.0 1 1
581 1 . . . . . 2.0 1.8 4.5 1 1
582 1 . . . . . 2.0 1.8 3.0 1 1
583 1 . . . . . 2.0 1.8 3.0 1 1
584 1 . . . . . 2.0 1.8 4.5 1 1
585 1 . . . . . 2.0 1.8 4.5 1 1
586 1 . . . . . 2.0 1.8 3.0 1 1
587 1 . . . . . 2.0 1.8 3.0 1 1
588 1 . . . . . 2.0 1.8 3.0 1 1
589 1 . . . . . 2.0 1.8 4.5 1 1
590 1 . . . . . 2.0 1.8 3.0 1 1
591 1 . . . . . 2.0 1.8 3.0 1 1
592 1 . . . . . 2.0 1.8 3.0 1 1
593 1 . . . . . 2.0 1.8 3.0 1 1
594 1 . . . . . 2.0 1.8 3.0 1 1
595 1 . . . . . 2.0 1.8 3.0 1 1
596 1 . . . . . 2.0 1.8 3.0 1 1
597 1 . . . . . 2.0 1.8 5.5 1 1
598 1 . . . . . 2.0 1.8 4.5 1 1
599 1 . . . . . 2.0 1.8 4.5 1 1
600 1 . . . . . 2.0 1.8 4.5 1 1
601 1 . . . . . 2.0 1.8 4.5 1 1
602 1 . . . . . 2.0 1.8 3.0 1 1
603 1 . . . . . 2.0 1.8 3.0 1 1
604 1 . . . . . 2.0 1.8 3.0 1 1
605 1 . . . . . 2.0 1.8 6.5 1 1
606 1 . . . . . 2.0 1.8 6.5 1 1
607 1 . . . . . 2.0 1.8 5.0 1 1
608 1 . . . . . 2.0 1.8 4.0 1 1
609 1 . . . . . 2.0 1.8 4.5 1 1
610 1 . . . . . 2.0 1.8 6.5 1 1
611 1 . . . . . 2.0 1.8 4.0 1 1
612 1 . . . . . 2.0 1.8 6.0 1 1
613 1 . . . . . 2.0 1.8 6.5 1 1
614 1 . . . . . 2.0 1.8 3.0 1 1
615 1 . . . . . 2.0 1.8 4.5 1 1
616 1 . . . . . 2.0 1.8 3.0 1 1
617 1 . . . . . 2.0 1.8 4.0 1 1
618 1 . . . . . 2.0 1.8 7.0 1 1
619 1 . . . . . 2.0 1.8 5.0 1 1
620 1 . . . . . 2.0 1.8 7.0 1 1
621 1 . . . . . 2.0 1.8 6.5 1 1
622 1 . . . . . 2.0 1.8 4.5 1 1
623 1 . . . . . 2.0 1.8 3.0 1 1
624 1 . . . . . 2.0 1.8 4.5 1 1
625 1 . . . . . 2.0 1.8 4.5 1 1
626 1 . . . . . 2.0 1.8 3.0 1 1
627 1 . . . . . 2.0 1.8 4.0 1 1
628 1 . . . . . 2.0 1.8 5.0 1 1
629 1 . . . . . 2.0 1.8 6.0 1 1
630 1 . . . . . 2.0 1.8 4.0 1 1
631 1 . . . . . 2.0 1.8 6.0 1 1
632 1 . . . . . 2.0 1.8 4.0 1 1
633 1 . . . . . 2.0 1.8 3.0 1 1
634 1 . . . . . 2.0 1.8 4.0 1 1
635 1 . . . . . 2.0 1.8 3.0 1 1
636 1 . . . . . 2.0 1.8 3.0 1 1
637 1 . . . . . 2.0 1.8 4.5 1 1
638 1 . . . . . 2.0 1.8 3.0 1 1
639 1 . . . . . 2.0 1.8 4.0 1 1
640 1 . . . . . 2.0 1.8 3.0 1 1
641 1 . . . . . 2.0 1.8 3.0 1 1
642 1 . . . . . 2.0 1.8 5.0 1 1
643 1 . . . . . 2.0 1.8 4.0 1 1
644 1 . . . . . 2.0 1.8 3.0 1 1
645 1 . . . . . 2.0 1.8 4.0 1 1
646 1 . . . . . 2.0 1.8 4.0 1 1
647 1 . . . . . 2.0 1.8 4.5 1 1
648 1 . . . . . 2.0 1.8 4.5 1 1
649 1 . . . . . 2.0 1.8 4.0 1 1
650 1 . . . . . 2.0 1.8 4.5 1 1
651 1 . . . . . 2.0 1.8 5.5 1 1
652 1 . . . . . 2.0 1.8 5.5 1 1
653 1 . . . . . 2.0 1.8 5.5 1 1
654 1 . . . . . 2.0 1.8 4.0 1 1
655 1 . . . . . 2.0 1.8 3.0 1 1
656 1 . . . . . 2.0 1.8 3.0 1 1
657 1 . . . . . 2.0 1.8 4.0 1 1
658 1 . . . . . 2.0 1.8 8.9 1 1
659 1 . . . . . 2.0 1.8 5.0 1 1
660 1 . . . . . 2.0 1.8 3.0 1 1
661 1 . . . . . 2.0 1.8 3.0 1 1
662 1 . . . . . 2.0 1.8 8.9 1 1
663 1 . . . . . 2.0 1.8 3.0 1 1
664 1 . . . . . 2.0 1.8 3.0 1 1
665 1 . . . . . 2.0 1.8 3.0 1 1
666 1 . . . . . 2.0 1.8 5.0 1 1
667 1 . . . . . 2.0 1.8 3.0 1 1
668 1 . . . . . 2.0 1.8 3.0 1 1
669 1 . . . . . 2.0 1.8 4.0 1 1
670 1 . . . . . 2.0 1.8 5.0 1 1
671 1 . . . . . 2.0 1.8 4.0 1 1
672 1 . . . . . 2.0 1.8 4.0 1 1
673 1 . . . . . 2.0 1.8 5.0 1 1
674 1 . . . . . 2.0 1.8 5.0 1 1
675 1 . . . . . 2.0 1.8 5.0 1 1
676 1 . . . . . 2.0 1.8 3.0 1 1
677 1 . . . . . 2.0 1.8 3.0 1 1
678 1 . . . . . 2.0 1.8 3.0 1 1
679 1 . . . . . 2.0 1.8 5.0 1 1
680 1 . . . . . 2.0 1.8 5.0 1 1
681 1 . . . . . 2.0 1.8 3.0 1 1
682 1 . . . . . 2.0 1.8 3.0 1 1
683 1 . . . . . 2.0 1.8 3.0 1 1
684 1 . . . . . 2.0 1.8 3.0 1 1
685 1 . . . . . 2.0 1.8 3.0 1 1
686 1 . . . . . 2.0 1.8 6.0 1 1
687 1 . . . . . 2.0 1.8 4.0 1 1
688 1 . . . . . 2.0 1.8 3.0 1 1
689 1 . . . . . 2.0 1.8 4.0 1 1
690 1 . . . . . 2.0 1.8 6.0 1 1
691 1 . . . . . 2.0 1.8 5.0 1 1
692 1 . . . . . 2.0 1.8 6.0 1 1
693 1 . . . . . 2.0 1.8 6.0 1 1
694 1 . . . . . 2.0 1.8 4.0 1 1
695 1 . . . . . 2.0 1.8 4.0 1 1
696 1 . . . . . 2.0 1.8 3.0 1 1
697 1 . . . . . 2.0 1.8 5.0 1 1
698 1 . . . . . 2.0 1.8 3.0 1 1
699 1 . . . . . 2.0 1.8 3.0 1 1
700 1 . . . . . 2.0 1.8 3.0 1 1
701 1 . . . . . 2.0 1.8 6.5 1 1
702 1 . . . . . 2.0 1.8 6.5 1 1
703 1 . . . . . 2.0 1.8 3.0 1 1
704 1 . . . . . 2.0 1.8 5.5 1 1
705 1 . . . . . 2.0 1.8 5.5 1 1
706 1 . . . . . 2.0 1.8 5.5 1 1
707 1 . . . . . 2.0 1.8 4.5 1 1
708 1 . . . . . 2.0 1.8 4.0 1 1
709 1 . . . . . 2.0 1.8 5.0 1 1
710 1 . . . . . 2.0 1.8 5.0 1 1
711 1 . . . . . 2.0 1.8 6.0 1 1
712 1 . . . . . 2.0 1.8 4.0 1 1
713 1 . . . . . 2.0 1.8 3.0 1 1
714 1 . . . . . 2.0 1.8 4.0 1 1
715 1 . . . . . 2.0 1.8 5.0 1 1
716 1 . . . . . 2.0 1.8 3.0 1 1
717 1 . . . . . 2.0 1.8 4.0 1 1
718 1 . . . . . 2.0 1.8 4.0 1 1
719 1 . . . . . 2.0 1.8 4.0 1 1
720 1 . . . . . 2.0 1.8 3.0 1 1
721 1 . . . . . 2.0 1.8 3.0 1 1
722 1 . . . . . 2.0 1.8 4.0 1 1
723 1 . . . . . 2.0 1.8 5.0 1 1
724 1 . . . . . 2.0 1.8 3.0 1 1
725 1 . . . . . 2.0 1.8 3.0 1 1
726 1 . . . . . 2.0 1.8 4.0 1 1
727 1 . . . . . 2.0 1.8 5.0 1 1
728 1 . . . . . 2.0 1.8 5.5 1 1
729 1 . . . . . 2.0 1.8 5.5 1 1
730 1 . . . . . 2.0 1.8 6.0 1 1
731 1 . . . . . 2.0 1.8 3.0 1 1
732 1 . . . . . 2.0 1.8 3.0 1 1
733 1 . . . . . 2.0 1.8 3.0 1 1
734 1 . . . . . 2.0 1.8 3.0 1 1
735 1 . . . . . 2.0 1.8 4.0 1 1
736 1 . . . . . 2.0 1.8 5.0 1 1
737 1 . . . . . 2.0 1.8 5.0 1 1
738 1 . . . . . 2.0 1.8 4.0 1 1
739 1 . . . . . 2.0 1.8 5.0 1 1
740 1 . . . . . 2.0 1.8 5.0 1 1
741 1 . . . . . 2.0 1.8 5.0 1 1
742 1 . . . . . 2.0 1.8 5.0 1 1
743 1 . . . . . 2.0 1.8 5.0 1 1
744 1 . . . . . 2.0 1.8 3.0 1 1
745 1 . . . . . 2.0 1.8 3.0 1 1
746 1 . . . . . 2.0 1.8 3.0 1 1
747 1 . . . . . 2.0 1.8 3.0 1 1
748 1 . . . . . 2.0 1.8 5.0 1 1
749 1 . . . . . 2.0 1.8 7.0 1 1
750 1 . . . . . 2.0 1.8 7.9 1 1
751 1 . . . . . 2.0 1.8 4.0 1 1
752 1 . . . . . 2.0 1.8 3.0 1 1
753 1 . . . . . 2.0 1.8 5.0 1 1
754 1 . . . . . 2.0 1.8 6.9 1 1
755 1 . . . . . 2.0 1.8 3.0 1 1
756 1 . . . . . 2.0 1.8 3.0 1 1
757 1 . . . . . 2.0 1.8 4.0 1 1
758 1 . . . . . 2.0 1.8 3.0 1 1
759 1 . . . . . 2.0 1.8 5.0 1 1
760 1 . . . . . 2.0 1.8 6.0 1 1
761 1 . . . . . 2.0 1.8 6.0 1 1
762 1 . . . . . 2.0 1.8 5.0 1 1
763 1 . . . . . 2.0 1.8 3.0 1 1
764 1 . . . . . 2.0 1.8 5.0 1 1
765 1 . . . . . 2.0 1.8 6.9 1 1
766 1 . . . . . 2.0 1.8 6.0 1 1
767 1 . . . . . 2.0 1.8 4.0 1 1
768 1 . . . . . 2.0 1.8 4.0 1 1
769 1 . . . . . 2.0 1.8 5.0 1 1
770 1 . . . . . 2.0 1.8 6.0 1 1
771 1 . . . . . 2.0 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 9 ASP O . 9 . O 1 2
1 1 2 1 1 13 ILE H . 13 . HN 1 2
2 1 1 1 1 9 ASP O . 9 . O 1 2
2 1 2 1 1 13 ILE N . 13 . N 1 2
3 1 1 1 1 10 ASP O . 10 . O 1 2
3 1 2 1 1 14 LEU H . 14 . HN 1 2
4 1 1 1 1 10 ASP O . 10 . O 1 2
4 1 2 1 1 14 LEU N . 14 . N 1 2
5 1 1 1 1 11 VAL O . 11 . O 1 2
5 1 2 1 1 15 THR H . 15 . HN 1 2
6 1 1 1 1 11 VAL O . 11 . O 1 2
6 1 2 1 1 15 THR N . 15 . N 1 2
7 1 1 1 1 12 ALA O . 12 . O 1 2
7 1 2 1 1 16 TYR H . 16 . HN 1 2
8 1 1 1 1 12 ALA O . 12 . O 1 2
8 1 2 1 1 16 TYR N . 16 . N 1 2
9 1 1 1 1 13 ILE O . 13 . O 1 2
9 1 2 1 1 17 VAL H . 17 . HN 1 2
10 1 1 1 1 13 ILE O . 13 . O 1 2
10 1 2 1 1 17 VAL N . 17 . N 1 2
11 1 1 1 1 15 THR O . 15 . O 1 2
11 1 2 1 1 19 GLU H . 19 . HN 1 2
12 1 1 1 1 15 THR O . 15 . O 1 2
12 1 2 1 1 19 GLU N . 19 . N 1 2
13 1 1 1 1 30 ASN O . 30 . O 1 2
13 1 2 1 1 34 LYS H . 34 . HN 1 2
14 1 1 1 1 30 ASN O . 30 . O 1 2
14 1 2 1 1 34 LYS N . 34 . N 1 2
15 1 1 1 1 50 LYS O . 50 . O 1 2
15 1 2 1 1 54 LEU H . 54 . HN 1 2
16 1 1 1 1 50 LYS O . 50 . O 1 2
16 1 2 1 1 54 LEU N . 54 . N 1 2
17 1 1 1 1 51 ASP O . 51 . O 1 2
17 1 2 1 1 55 LYS H . 55 . HN 1 2
18 1 1 1 1 51 ASP O . 51 . O 1 2
18 1 2 1 1 55 LYS N . 55 . N 1 2
19 1 1 1 1 33 TRP O . 33 . O 1 2
19 1 2 1 1 37 GLU H . 37 . HN 1 2
20 1 1 1 1 33 TRP O . 33 . O 1 2
20 1 2 1 1 37 GLU N . 37 . N 1 2
21 1 1 1 1 35 ALA O . 35 . O 1 2
21 1 2 1 1 39 SER H . 39 . HN 1 2
22 1 1 1 1 35 ALA O . 35 . O 1 2
22 1 2 1 1 39 SER N . 39 . N 1 2
23 1 1 1 1 7 ASP O . 7 . O 1 2
23 1 2 1 1 11 VAL H . 11 . HN 1 2
24 1 1 1 1 7 ASP O . 7 . O 1 2
24 1 2 1 1 11 VAL N . 11 . N 1 2
25 1 1 1 1 8 ALA O . 8 . O 1 2
25 1 2 1 1 12 ALA H . 12 . HN 1 2
26 1 1 1 1 8 ALA O . 8 . O 1 2
26 1 2 1 1 12 ALA N . 12 . N 1 2
27 1 1 1 1 17 VAL O . 17 . O 1 2
27 1 2 1 1 21 ALA H . 21 . HN 1 2
28 1 1 1 1 17 VAL O . 17 . O 1 2
28 1 2 1 1 21 ALA N . 21 . N 1 2
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 . . . . . 2.0 1.7 2.5 1 2
2 1 . . . . . 2.7 2.4 3.5 1 2
3 1 . . . . . 2.0 1.7 2.5 1 2
4 1 . . . . . 2.7 2.4 3.5 1 2
5 1 . . . . . 2.0 1.7 2.5 1 2
6 1 . . . . . 2.7 2.4 3.5 1 2
7 1 . . . . . 2.0 1.7 2.5 1 2
8 1 . . . . . 2.7 2.4 3.5 1 2
9 1 . . . . . 2.0 1.7 2.5 1 2
10 1 . . . . . 2.7 2.4 3.5 1 2
11 1 . . . . . 2.0 1.7 2.5 1 2
12 1 . . . . . 2.7 2.4 3.5 1 2
13 1 . . . . . 2.0 1.7 2.5 1 2
14 1 . . . . . 2.7 2.4 3.5 1 2
15 1 . . . . . 2.0 1.7 2.5 1 2
16 1 . . . . . 2.7 2.4 3.5 1 2
17 1 . . . . . 2.0 1.7 2.5 1 2
18 1 . . . . . 2.7 2.4 3.5 1 2
19 1 . . . . . 2.0 1.7 2.5 1 2
20 1 . . . . . 2.7 2.4 3.5 1 2
21 1 . . . . . 2.0 1.7 2.5 1 2
22 1 . . . . . 2.7 2.4 3.5 1 2
23 1 . . . . . 2.0 1.7 2.5 1 2
24 1 . . . . . 2.7 2.4 3.5 1 2
25 1 . . . . . 2.0 1.7 2.5 1 2
26 1 . . . . . 2.7 2.4 3.5 1 2
27 1 . . . . . 2.0 1.7 2.5 1 2
28 1 . . . . . 2.7 2.4 3.5 1 2
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 46.523 6.981 14.624 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 46.846 6.997 16.121 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 46.480 8.665 17.321 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 47.058 9.053 15.771 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 48.116 8.432 16.945 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 47.703 6.367 16.312 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 45.997 6.620 16.672 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 47.148 8.392 16.572 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 45.873 7.872 14.112 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ARG C C 45.596 4.870 12.178 1.00 . A A . 2 ARG C 1 1
1 11 1 1 2 ARG CA C 46.702 5.895 12.455 1.00 . A A . 2 ARG CA 1 1
1 12 1 1 2 ARG CB C 48.025 5.444 11.830 1.00 . A A . 2 ARG CB 1 1
1 13 1 1 2 ARG CD C 50.373 6.159 11.349 1.00 . A A . 2 ARG CD 1 1
1 14 1 1 2 ARG CG C 48.967 6.645 11.709 1.00 . A A . 2 ARG CG 1 1
1 15 1 1 2 ARG CZ C 51.341 8.313 10.811 1.00 . A A . 2 ARG CZ 1 1
1 16 1 1 2 ARG H H 47.499 5.270 14.357 1.00 . A A . 2 ARG H 1 1
1 17 1 1 2 ARG HA H 46.425 6.863 12.070 1.00 . A A . 2 ARG HA 1 1
1 18 1 1 2 ARG HB2 H 48.479 4.690 12.457 1.00 . A A . 2 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H 47.839 5.034 10.850 1.00 . A A . 2 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H 50.996 6.126 12.232 1.00 . A A . 2 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H 50.328 5.187 10.882 1.00 . A A . 2 ARG HD3 1 1
1 22 1 1 2 ARG HE H 50.899 6.965 9.422 1.00 . A A . 2 ARG HE 1 1
1 23 1 1 2 ARG HG2 H 48.605 7.308 10.938 1.00 . A A . 2 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H 49.001 7.172 12.650 1.00 . A A . 2 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H 53.049 7.549 11.522 1.00 . A A . 2 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H 52.847 9.257 11.730 1.00 . A A . 2 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H 49.740 9.347 10.198 1.00 . A A . 2 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H 50.975 10.274 10.982 1.00 . A A . 2 ARG HH22 1 1
1 29 1 1 2 ARG N N 46.977 5.974 13.920 1.00 . A A . 2 ARG N 1 1
1 30 1 1 2 ARG NE N 50.892 7.166 10.381 1.00 . A A . 2 ARG NE 1 1
1 31 1 1 2 ARG NH1 N 52.503 8.379 11.401 1.00 . A A . 2 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N 50.630 9.395 10.651 1.00 . A A . 2 ARG NH2 1 1
1 33 1 1 2 ARG O O 45.820 3.862 11.539 1.00 . A A . 2 ARG O 1 1
1 34 1 1 3 ILE C C 43.654 2.723 12.728 1.00 . A A . 3 ILE C 1 1
1 35 1 1 3 ILE CA C 43.247 4.190 12.450 1.00 . A A . 3 ILE CA 1 1
1 36 1 1 3 ILE CB C 42.789 4.448 10.986 1.00 . A A . 3 ILE CB 1 1
1 37 1 1 3 ILE CD1 C 40.629 5.052 9.876 1.00 . A A . 3 ILE CD1 1 1
1 38 1 1 3 ILE CG1 C 41.308 4.082 10.846 1.00 . A A . 3 ILE CG1 1 1
1 39 1 1 3 ILE CG2 C 43.609 3.650 9.952 1.00 . A A . 3 ILE CG2 1 1
1 40 1 1 3 ILE H H 44.263 5.952 13.177 1.00 . A A . 3 ILE H 1 1
1 41 1 1 3 ILE HA H 42.445 4.462 13.119 1.00 . A A . 3 ILE HA 1 1
1 42 1 1 3 ILE HB H 42.906 5.501 10.774 1.00 . A A . 3 ILE HB 1 1
1 43 1 1 3 ILE HD11 H 41.234 5.156 8.988 1.00 . A A . 3 ILE HD11 1 1
1 44 1 1 3 ILE HD12 H 40.516 6.016 10.350 1.00 . A A . 3 ILE HD12 1 1
1 45 1 1 3 ILE HD13 H 39.656 4.670 9.606 1.00 . A A . 3 ILE HD13 1 1
1 46 1 1 3 ILE HG12 H 41.221 3.075 10.465 1.00 . A A . 3 ILE HG12 1 1
1 47 1 1 3 ILE HG13 H 40.826 4.146 11.810 1.00 . A A . 3 ILE HG13 1 1
1 48 1 1 3 ILE HG21 H 44.541 4.160 9.763 1.00 . A A . 3 ILE HG21 1 1
1 49 1 1 3 ILE HG22 H 43.048 3.584 9.032 1.00 . A A . 3 ILE HG22 1 1
1 50 1 1 3 ILE HG23 H 43.807 2.656 10.319 1.00 . A A . 3 ILE HG23 1 1
1 51 1 1 3 ILE N N 44.403 5.128 12.664 1.00 . A A . 3 ILE N 1 1
1 52 1 1 3 ILE O O 44.719 2.460 13.252 1.00 . A A . 3 ILE O 1 1
1 53 1 1 4 ALA C C 42.774 -0.508 11.419 1.00 . A A . 4 ALA C 1 1
1 54 1 1 4 ALA CA C 43.146 0.343 12.637 1.00 . A A . 4 ALA CA 1 1
1 55 1 1 4 ALA CB C 42.296 -0.057 13.844 1.00 . A A . 4 ALA CB 1 1
1 56 1 1 4 ALA H H 41.957 2.008 11.976 1.00 . A A . 4 ALA H 1 1
1 57 1 1 4 ALA HA H 44.193 0.232 12.871 1.00 . A A . 4 ALA HA 1 1
1 58 1 1 4 ALA HB1 H 41.301 0.347 13.732 1.00 . A A . 4 ALA HB1 1 1
1 59 1 1 4 ALA HB2 H 42.744 0.332 14.746 1.00 . A A . 4 ALA HB2 1 1
1 60 1 1 4 ALA HB3 H 42.241 -1.134 13.905 1.00 . A A . 4 ALA HB3 1 1
1 61 1 1 4 ALA N N 42.812 1.777 12.389 1.00 . A A . 4 ALA N 1 1
1 62 1 1 4 ALA O O 41.934 -0.130 10.624 1.00 . A A . 4 ALA O 1 1
1 63 1 1 5 PHE C C 42.535 -3.885 10.601 1.00 . A A . 5 PHE C 1 1
1 64 1 1 5 PHE CA C 43.071 -2.538 10.109 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 5 PHE CB C 44.397 -2.722 9.371 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 5 PHE CD1 C 43.920 -1.017 7.579 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 5 PHE CD2 C 45.871 -0.715 8.988 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 5 PHE CE1 C 44.236 0.160 6.889 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 5 PHE CE2 C 46.186 0.462 8.299 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 5 PHE CG C 44.738 -1.453 8.628 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 5 PHE CZ C 45.370 0.900 7.250 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 5 PHE H H 44.058 -1.938 11.929 1.00 . A A . 5 PHE H 1 1
1 73 1 1 5 PHE HA H 42.353 -2.061 9.461 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 5 PHE HB2 H 45.179 -2.943 10.083 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 5 PHE HB3 H 44.308 -3.538 8.669 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 5 PHE HD1 H 43.047 -1.588 7.301 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 5 PHE HD2 H 46.501 -1.053 9.798 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 5 PHE HE1 H 43.605 0.497 6.081 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 5 PHE HE2 H 47.061 1.033 8.576 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 5 PHE HZ H 45.613 1.807 6.718 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 5 PHE N N 43.389 -1.655 11.271 1.00 . A A . 5 PHE N 1 1
1 82 1 1 5 PHE O O 43.016 -4.435 11.575 1.00 . A A . 5 PHE O 1 1
1 83 1 1 6 THR C C 41.258 -6.798 9.300 1.00 . A A . 6 THR C 1 1
1 84 1 1 6 THR CA C 40.964 -5.729 10.357 1.00 . A A . 6 THR CA 1 1
1 85 1 1 6 THR CB C 39.452 -5.491 10.476 1.00 . A A . 6 THR CB 1 1
1 86 1 1 6 THR CG2 C 39.170 -4.344 11.459 1.00 . A A . 6 THR CG2 1 1
1 87 1 1 6 THR H H 41.172 -3.950 9.155 1.00 . A A . 6 THR H 1 1
1 88 1 1 6 THR HA H 41.366 -6.025 11.313 1.00 . A A . 6 THR HA 1 1
1 89 1 1 6 THR HB H 38.978 -6.390 10.839 1.00 . A A . 6 THR HB 1 1
1 90 1 1 6 THR HG1 H 39.208 -4.276 8.973 1.00 . A A . 6 THR HG1 1 1
1 91 1 1 6 THR HG21 H 40.103 -3.933 11.817 1.00 . A A . 6 THR HG21 1 1
1 92 1 1 6 THR HG22 H 38.599 -4.720 12.295 1.00 . A A . 6 THR HG22 1 1
1 93 1 1 6 THR HG23 H 38.605 -3.572 10.957 1.00 . A A . 6 THR HG23 1 1
1 94 1 1 6 THR N N 41.541 -4.417 9.935 1.00 . A A . 6 THR N 1 1
1 95 1 1 6 THR O O 42.094 -6.610 8.436 1.00 . A A . 6 THR O 1 1
1 96 1 1 6 THR OG1 O 38.922 -5.165 9.198 1.00 . A A . 6 THR OG1 1 1
1 97 1 1 7 ASP C C 40.246 -8.607 7.004 1.00 . A A . 7 ASP C 1 1
1 98 1 1 7 ASP CA C 40.821 -9.001 8.367 1.00 . A A . 7 ASP CA 1 1
1 99 1 1 7 ASP CB C 40.099 -10.228 8.926 1.00 . A A . 7 ASP CB 1 1
1 100 1 1 7 ASP CG C 40.996 -10.920 9.956 1.00 . A A . 7 ASP CG 1 1
1 101 1 1 7 ASP H H 39.913 -8.039 10.075 1.00 . A A . 7 ASP H 1 1
1 102 1 1 7 ASP HA H 41.877 -9.204 8.283 1.00 . A A . 7 ASP HA 1 1
1 103 1 1 7 ASP HB2 H 39.178 -9.920 9.398 1.00 . A A . 7 ASP HB2 1 1
1 104 1 1 7 ASP HB3 H 39.881 -10.916 8.123 1.00 . A A . 7 ASP HB3 1 1
1 105 1 1 7 ASP N N 40.580 -7.915 9.366 1.00 . A A . 7 ASP N 1 1
1 106 1 1 7 ASP O O 40.779 -8.971 5.971 1.00 . A A . 7 ASP O 1 1
1 107 1 1 7 ASP OD1 O 41.713 -10.219 10.654 1.00 . A A . 7 ASP OD1 1 1
1 108 1 1 7 ASP OD2 O 40.950 -12.136 10.032 1.00 . A A . 7 ASP OD2 1 1
1 109 1 1 8 ALA C C 39.480 -6.418 5.004 1.00 . A A . 8 ALA C 1 1
1 110 1 1 8 ALA CA C 38.565 -7.436 5.691 1.00 . A A . 8 ALA CA 1 1
1 111 1 1 8 ALA CB C 37.227 -6.790 6.057 1.00 . A A . 8 ALA CB 1 1
1 112 1 1 8 ALA H H 38.763 -7.578 7.839 1.00 . A A . 8 ALA H 1 1
1 113 1 1 8 ALA HA H 38.403 -8.289 5.053 1.00 . A A . 8 ALA HA 1 1
1 114 1 1 8 ALA HB1 H 36.463 -7.552 6.110 1.00 . A A . 8 ALA HB1 1 1
1 115 1 1 8 ALA HB2 H 36.960 -6.064 5.302 1.00 . A A . 8 ALA HB2 1 1
1 116 1 1 8 ALA HB3 H 37.312 -6.299 7.014 1.00 . A A . 8 ALA HB3 1 1
1 117 1 1 8 ALA N N 39.169 -7.861 6.992 1.00 . A A . 8 ALA N 1 1
1 118 1 1 8 ALA O O 39.635 -6.427 3.797 1.00 . A A . 8 ALA O 1 1
1 119 1 1 9 ASP C C 42.205 -5.216 4.527 1.00 . A A . 9 ASP C 1 1
1 120 1 1 9 ASP CA C 41.002 -4.526 5.172 1.00 . A A . 9 ASP CA 1 1
1 121 1 1 9 ASP CB C 41.450 -3.648 6.344 1.00 . A A . 9 ASP CB 1 1
1 122 1 1 9 ASP CG C 40.278 -2.783 6.812 1.00 . A A . 9 ASP CG 1 1
1 123 1 1 9 ASP H H 39.944 -5.569 6.740 1.00 . A A . 9 ASP H 1 1
1 124 1 1 9 ASP HA H 40.475 -3.929 4.444 1.00 . A A . 9 ASP HA 1 1
1 125 1 1 9 ASP HB2 H 41.782 -4.277 7.158 1.00 . A A . 9 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H 42.261 -3.009 6.027 1.00 . A A . 9 ASP HB3 1 1
1 127 1 1 9 ASP N N 40.087 -5.548 5.770 1.00 . A A . 9 ASP N 1 1
1 128 1 1 9 ASP O O 42.668 -4.818 3.474 1.00 . A A . 9 ASP O 1 1
1 129 1 1 9 ASP OD1 O 39.703 -2.101 5.980 1.00 . A A . 9 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O 39.976 -2.817 7.994 1.00 . A A . 9 ASP OD2 1 1
1 131 1 1 10 ASP C C 43.508 -7.613 3.239 1.00 . A A . 10 ASP C 1 1
1 132 1 1 10 ASP CA C 43.885 -6.974 4.579 1.00 . A A . 10 ASP CA 1 1
1 133 1 1 10 ASP CB C 44.240 -8.051 5.609 1.00 . A A . 10 ASP CB 1 1
1 134 1 1 10 ASP CG C 44.930 -7.412 6.820 1.00 . A A . 10 ASP CG 1 1
1 135 1 1 10 ASP H H 42.314 -6.547 5.998 1.00 . A A . 10 ASP H 1 1
1 136 1 1 10 ASP HA H 44.717 -6.297 4.451 1.00 . A A . 10 ASP HA 1 1
1 137 1 1 10 ASP HB2 H 43.336 -8.548 5.932 1.00 . A A . 10 ASP HB2 1 1
1 138 1 1 10 ASP HB3 H 44.904 -8.774 5.159 1.00 . A A . 10 ASP HB3 1 1
1 139 1 1 10 ASP N N 42.711 -6.250 5.152 1.00 . A A . 10 ASP N 1 1
1 140 1 1 10 ASP O O 44.310 -7.673 2.325 1.00 . A A . 10 ASP O 1 1
1 141 1 1 10 ASP OD1 O 45.497 -6.341 6.666 1.00 . A A . 10 ASP OD1 1 1
1 142 1 1 10 ASP OD2 O 44.883 -8.009 7.883 1.00 . A A . 10 ASP OD2 1 1
1 143 1 1 11 VAL C C 41.495 -7.638 0.811 1.00 . A A . 11 VAL C 1 1
1 144 1 1 11 VAL CA C 41.858 -8.721 1.835 1.00 . A A . 11 VAL CA 1 1
1 145 1 1 11 VAL CB C 40.627 -9.562 2.193 1.00 . A A . 11 VAL CB 1 1
1 146 1 1 11 VAL CG1 C 40.101 -10.261 0.937 1.00 . A A . 11 VAL CG1 1 1
1 147 1 1 11 VAL CG2 C 41.013 -10.620 3.230 1.00 . A A . 11 VAL CG2 1 1
1 148 1 1 11 VAL H H 41.667 -8.026 3.868 1.00 . A A . 11 VAL H 1 1
1 149 1 1 11 VAL HA H 42.638 -9.357 1.447 1.00 . A A . 11 VAL HA 1 1
1 150 1 1 11 VAL HB H 39.857 -8.920 2.599 1.00 . A A . 11 VAL HB 1 1
1 151 1 1 11 VAL HG11 H 39.247 -10.870 1.194 1.00 . A A . 11 VAL HG11 1 1
1 152 1 1 11 VAL HG12 H 40.877 -10.886 0.522 1.00 . A A . 11 VAL HG12 1 1
1 153 1 1 11 VAL HG13 H 39.807 -9.519 0.210 1.00 . A A . 11 VAL HG13 1 1
1 154 1 1 11 VAL HG21 H 41.407 -10.136 4.110 1.00 . A A . 11 VAL HG21 1 1
1 155 1 1 11 VAL HG22 H 41.764 -11.275 2.812 1.00 . A A . 11 VAL HG22 1 1
1 156 1 1 11 VAL HG23 H 40.139 -11.198 3.498 1.00 . A A . 11 VAL HG23 1 1
1 157 1 1 11 VAL N N 42.292 -8.088 3.117 1.00 . A A . 11 VAL N 1 1
1 158 1 1 11 VAL O O 41.679 -7.813 -0.378 1.00 . A A . 11 VAL O 1 1
1 159 1 1 12 ALA C C 41.857 -4.671 -0.133 1.00 . A A . 12 ALA C 1 1
1 160 1 1 12 ALA CA C 40.606 -5.428 0.318 1.00 . A A . 12 ALA CA 1 1
1 161 1 1 12 ALA CB C 39.681 -4.507 1.114 1.00 . A A . 12 ALA CB 1 1
1 162 1 1 12 ALA H H 40.841 -6.405 2.229 1.00 . A A . 12 ALA H 1 1
1 163 1 1 12 ALA HA H 40.082 -5.833 -0.533 1.00 . A A . 12 ALA HA 1 1
1 164 1 1 12 ALA HB1 H 39.487 -3.611 0.541 1.00 . A A . 12 ALA HB1 1 1
1 165 1 1 12 ALA HB2 H 40.153 -4.242 2.048 1.00 . A A . 12 ALA HB2 1 1
1 166 1 1 12 ALA HB3 H 38.749 -5.015 1.312 1.00 . A A . 12 ALA HB3 1 1
1 167 1 1 12 ALA N N 40.981 -6.523 1.266 1.00 . A A . 12 ALA N 1 1
1 168 1 1 12 ALA O O 42.047 -4.414 -1.308 1.00 . A A . 12 ALA O 1 1
1 169 1 1 13 ILE C C 44.854 -4.464 -0.438 1.00 . A A . 13 ILE C 1 1
1 170 1 1 13 ILE CA C 43.956 -3.573 0.426 1.00 . A A . 13 ILE CA 1 1
1 171 1 1 13 ILE CB C 44.638 -3.236 1.759 1.00 . A A . 13 ILE CB 1 1
1 172 1 1 13 ILE CD1 C 44.211 -2.302 4.039 1.00 . A A . 13 ILE CD1 1 1
1 173 1 1 13 ILE CG1 C 43.707 -2.353 2.596 1.00 . A A . 13 ILE CG1 1 1
1 174 1 1 13 ILE CG2 C 45.952 -2.486 1.499 1.00 . A A . 13 ILE CG2 1 1
1 175 1 1 13 ILE H H 42.531 -4.539 1.731 1.00 . A A . 13 ILE H 1 1
1 176 1 1 13 ILE HA H 43.709 -2.665 -0.101 1.00 . A A . 13 ILE HA 1 1
1 177 1 1 13 ILE HB H 44.848 -4.152 2.298 1.00 . A A . 13 ILE HB 1 1
1 178 1 1 13 ILE HD11 H 44.242 -3.301 4.446 1.00 . A A . 13 ILE HD11 1 1
1 179 1 1 13 ILE HD12 H 43.546 -1.691 4.632 1.00 . A A . 13 ILE HD12 1 1
1 180 1 1 13 ILE HD13 H 45.203 -1.874 4.059 1.00 . A A . 13 ILE HD13 1 1
1 181 1 1 13 ILE HG12 H 43.692 -1.355 2.183 1.00 . A A . 13 ILE HG12 1 1
1 182 1 1 13 ILE HG13 H 42.708 -2.763 2.581 1.00 . A A . 13 ILE HG13 1 1
1 183 1 1 13 ILE HG21 H 46.784 -3.162 1.630 1.00 . A A . 13 ILE HG21 1 1
1 184 1 1 13 ILE HG22 H 46.045 -1.664 2.196 1.00 . A A . 13 ILE HG22 1 1
1 185 1 1 13 ILE HG23 H 45.955 -2.102 0.490 1.00 . A A . 13 ILE HG23 1 1
1 186 1 1 13 ILE N N 42.710 -4.316 0.794 1.00 . A A . 13 ILE N 1 1
1 187 1 1 13 ILE O O 45.455 -4.011 -1.395 1.00 . A A . 13 ILE O 1 1
1 188 1 1 14 LEU C C 45.179 -6.860 -2.303 1.00 . A A . 14 LEU C 1 1
1 189 1 1 14 LEU CA C 45.790 -6.660 -0.910 1.00 . A A . 14 LEU CA 1 1
1 190 1 1 14 LEU CB C 45.795 -7.975 -0.118 1.00 . A A . 14 LEU CB 1 1
1 191 1 1 14 LEU CD1 C 48.034 -8.638 -1.025 1.00 . A A . 14 LEU CD1 1 1
1 192 1 1 14 LEU CD2 C 46.479 -10.382 -0.142 1.00 . A A . 14 LEU CD2 1 1
1 193 1 1 14 LEU CG C 46.566 -9.052 -0.891 1.00 . A A . 14 LEU CG 1 1
1 194 1 1 14 LEU H H 44.438 -6.061 0.664 1.00 . A A . 14 LEU H 1 1
1 195 1 1 14 LEU HA H 46.795 -6.274 -0.991 1.00 . A A . 14 LEU HA 1 1
1 196 1 1 14 LEU HB2 H 46.269 -7.815 0.840 1.00 . A A . 14 LEU HB2 1 1
1 197 1 1 14 LEU HB3 H 44.780 -8.304 0.035 1.00 . A A . 14 LEU HB3 1 1
1 198 1 1 14 LEU HD11 H 48.631 -9.504 -1.275 1.00 . A A . 14 LEU HD11 1 1
1 199 1 1 14 LEU HD12 H 48.376 -8.224 -0.088 1.00 . A A . 14 LEU HD12 1 1
1 200 1 1 14 LEU HD13 H 48.130 -7.897 -1.804 1.00 . A A . 14 LEU HD13 1 1
1 201 1 1 14 LEU HD21 H 45.530 -10.446 0.371 1.00 . A A . 14 LEU HD21 1 1
1 202 1 1 14 LEU HD22 H 47.281 -10.443 0.579 1.00 . A A . 14 LEU HD22 1 1
1 203 1 1 14 LEU HD23 H 46.564 -11.198 -0.844 1.00 . A A . 14 LEU HD23 1 1
1 204 1 1 14 LEU HG H 46.132 -9.162 -1.875 1.00 . A A . 14 LEU HG 1 1
1 205 1 1 14 LEU N N 44.938 -5.727 -0.110 1.00 . A A . 14 LEU N 1 1
1 206 1 1 14 LEU O O 45.786 -6.542 -3.304 1.00 . A A . 14 LEU O 1 1
1 207 1 1 15 THR C C 43.375 -6.378 -4.582 1.00 . A A . 15 THR C 1 1
1 208 1 1 15 THR CA C 43.314 -7.631 -3.694 1.00 . A A . 15 THR CA 1 1
1 209 1 1 15 THR CB C 41.860 -7.976 -3.346 1.00 . A A . 15 THR CB 1 1
1 210 1 1 15 THR CG2 C 41.070 -8.283 -4.623 1.00 . A A . 15 THR CG2 1 1
1 211 1 1 15 THR H H 43.522 -7.643 -1.539 1.00 . A A . 15 THR H 1 1
1 212 1 1 15 THR HA H 43.774 -8.467 -4.198 1.00 . A A . 15 THR HA 1 1
1 213 1 1 15 THR HB H 41.404 -7.139 -2.838 1.00 . A A . 15 THR HB 1 1
1 214 1 1 15 THR HG1 H 40.999 -9.120 -2.030 1.00 . A A . 15 THR HG1 1 1
1 215 1 1 15 THR HG21 H 40.526 -9.207 -4.496 1.00 . A A . 15 THR HG21 1 1
1 216 1 1 15 THR HG22 H 41.748 -8.378 -5.459 1.00 . A A . 15 THR HG22 1 1
1 217 1 1 15 THR HG23 H 40.373 -7.480 -4.816 1.00 . A A . 15 THR HG23 1 1
1 218 1 1 15 THR N N 43.982 -7.392 -2.367 1.00 . A A . 15 THR N 1 1
1 219 1 1 15 THR O O 43.507 -6.471 -5.789 1.00 . A A . 15 THR O 1 1
1 220 1 1 15 THR OG1 O 41.838 -9.112 -2.494 1.00 . A A . 15 THR OG1 1 1
1 221 1 1 16 TYR C C 44.788 -3.630 -5.180 1.00 . A A . 16 TYR C 1 1
1 222 1 1 16 TYR CA C 43.340 -3.957 -4.798 1.00 . A A . 16 TYR CA 1 1
1 223 1 1 16 TYR CB C 42.771 -2.869 -3.887 1.00 . A A . 16 TYR CB 1 1
1 224 1 1 16 TYR CD1 C 43.713 -0.750 -4.866 1.00 . A A . 16 TYR CD1 1 1
1 225 1 1 16 TYR CD2 C 41.368 -1.249 -5.214 1.00 . A A . 16 TYR CD2 1 1
1 226 1 1 16 TYR CE1 C 43.570 0.436 -5.597 1.00 . A A . 16 TYR CE1 1 1
1 227 1 1 16 TYR CE2 C 41.224 -0.064 -5.947 1.00 . A A . 16 TYR CE2 1 1
1 228 1 1 16 TYR CG C 42.613 -1.591 -4.674 1.00 . A A . 16 TYR CG 1 1
1 229 1 1 16 TYR CZ C 42.325 0.778 -6.138 1.00 . A A . 16 TYR CZ 1 1
1 230 1 1 16 TYR H H 43.183 -5.166 -3.018 1.00 . A A . 16 TYR H 1 1
1 231 1 1 16 TYR HA H 42.730 -4.051 -5.682 1.00 . A A . 16 TYR HA 1 1
1 232 1 1 16 TYR HB2 H 41.809 -3.181 -3.508 1.00 . A A . 16 TYR HB2 1 1
1 233 1 1 16 TYR HB3 H 43.446 -2.700 -3.061 1.00 . A A . 16 TYR HB3 1 1
1 234 1 1 16 TYR HD1 H 44.674 -1.015 -4.449 1.00 . A A . 16 TYR HD1 1 1
1 235 1 1 16 TYR HD2 H 40.517 -1.899 -5.066 1.00 . A A . 16 TYR HD2 1 1
1 236 1 1 16 TYR HE1 H 44.420 1.085 -5.745 1.00 . A A . 16 TYR HE1 1 1
1 237 1 1 16 TYR HE2 H 40.263 0.200 -6.364 1.00 . A A . 16 TYR HE2 1 1
1 238 1 1 16 TYR HH H 42.156 1.713 -7.793 1.00 . A A . 16 TYR HH 1 1
1 239 1 1 16 TYR N N 43.286 -5.213 -3.991 1.00 . A A . 16 TYR N 1 1
1 240 1 1 16 TYR O O 45.092 -3.390 -6.333 1.00 . A A . 16 TYR O 1 1
1 241 1 1 16 TYR OH O 42.184 1.944 -6.861 1.00 . A A . 16 TYR OH 1 1
1 242 1 1 17 VAL C C 47.715 -4.382 -5.428 1.00 . A A . 17 VAL C 1 1
1 243 1 1 17 VAL CA C 47.110 -3.300 -4.520 1.00 . A A . 17 VAL CA 1 1
1 244 1 1 17 VAL CB C 47.804 -3.259 -3.148 1.00 . A A . 17 VAL CB 1 1
1 245 1 1 17 VAL CG1 C 49.319 -3.098 -3.317 1.00 . A A . 17 VAL CG1 1 1
1 246 1 1 17 VAL CG2 C 47.262 -2.075 -2.346 1.00 . A A . 17 VAL CG2 1 1
1 247 1 1 17 VAL H H 45.401 -3.811 -3.299 1.00 . A A . 17 VAL H 1 1
1 248 1 1 17 VAL HA H 47.182 -2.334 -4.994 1.00 . A A . 17 VAL HA 1 1
1 249 1 1 17 VAL HB H 47.601 -4.174 -2.614 1.00 . A A . 17 VAL HB 1 1
1 250 1 1 17 VAL HG11 H 49.775 -2.933 -2.351 1.00 . A A . 17 VAL HG11 1 1
1 251 1 1 17 VAL HG12 H 49.522 -2.254 -3.958 1.00 . A A . 17 VAL HG12 1 1
1 252 1 1 17 VAL HG13 H 49.730 -3.993 -3.760 1.00 . A A . 17 VAL HG13 1 1
1 253 1 1 17 VAL HG21 H 46.222 -1.919 -2.595 1.00 . A A . 17 VAL HG21 1 1
1 254 1 1 17 VAL HG22 H 47.827 -1.187 -2.587 1.00 . A A . 17 VAL HG22 1 1
1 255 1 1 17 VAL HG23 H 47.351 -2.283 -1.290 1.00 . A A . 17 VAL HG23 1 1
1 256 1 1 17 VAL N N 45.678 -3.616 -4.220 1.00 . A A . 17 VAL N 1 1
1 257 1 1 17 VAL O O 48.522 -4.091 -6.291 1.00 . A A . 17 VAL O 1 1
1 258 1 1 18 LYS C C 47.337 -6.644 -7.512 1.00 . A A . 18 LYS C 1 1
1 259 1 1 18 LYS CA C 47.901 -6.716 -6.088 1.00 . A A . 18 LYS CA 1 1
1 260 1 1 18 LYS CB C 47.475 -8.021 -5.409 1.00 . A A . 18 LYS CB 1 1
1 261 1 1 18 LYS CD C 48.635 -9.908 -4.246 1.00 . A A . 18 LYS CD 1 1
1 262 1 1 18 LYS CE C 49.790 -10.908 -4.336 1.00 . A A . 18 LYS CE 1 1
1 263 1 1 18 LYS CG C 48.609 -9.044 -5.508 1.00 . A A . 18 LYS CG 1 1
1 264 1 1 18 LYS H H 46.690 -5.831 -4.534 1.00 . A A . 18 LYS H 1 1
1 265 1 1 18 LYS HA H 48.978 -6.651 -6.111 1.00 . A A . 18 LYS HA 1 1
1 266 1 1 18 LYS HB2 H 47.254 -7.829 -4.370 1.00 . A A . 18 LYS HB2 1 1
1 267 1 1 18 LYS HB3 H 46.597 -8.412 -5.899 1.00 . A A . 18 LYS HB3 1 1
1 268 1 1 18 LYS HD2 H 48.772 -9.276 -3.380 1.00 . A A . 18 LYS HD2 1 1
1 269 1 1 18 LYS HD3 H 47.703 -10.444 -4.156 1.00 . A A . 18 LYS HD3 1 1
1 270 1 1 18 LYS HE2 H 49.437 -11.852 -4.732 1.00 . A A . 18 LYS HE2 1 1
1 271 1 1 18 LYS HE3 H 50.582 -10.514 -4.951 1.00 . A A . 18 LYS HE3 1 1
1 272 1 1 18 LYS HG2 H 48.450 -9.671 -6.373 1.00 . A A . 18 LYS HG2 1 1
1 273 1 1 18 LYS HG3 H 49.552 -8.526 -5.608 1.00 . A A . 18 LYS HG3 1 1
1 274 1 1 18 LYS HZ1 H 51.049 -11.755 -2.913 1.00 . A A . 18 LYS HZ1 1 1
1 275 1 1 18 LYS HZ2 H 49.484 -11.423 -2.343 1.00 . A A . 18 LYS HZ2 1 1
1 276 1 1 18 LYS HZ3 H 50.596 -10.157 -2.569 1.00 . A A . 18 LYS HZ3 1 1
1 277 1 1 18 LYS N N 47.338 -5.621 -5.237 1.00 . A A . 18 LYS N 1 1
1 278 1 1 18 LYS NZ N 50.265 -11.073 -2.935 1.00 . A A . 18 LYS NZ 1 1
1 279 1 1 18 LYS O O 47.965 -7.088 -8.456 1.00 . A A . 18 LYS O 1 1
1 280 1 1 19 GLU C C 46.154 -4.835 -9.825 1.00 . A A . 19 GLU C 1 1
1 281 1 1 19 GLU CA C 45.551 -6.006 -9.040 1.00 . A A . 19 GLU CA 1 1
1 282 1 1 19 GLU CB C 44.057 -5.782 -8.800 1.00 . A A . 19 GLU CB 1 1
1 283 1 1 19 GLU CD C 41.800 -6.835 -8.991 1.00 . A A . 19 GLU CD 1 1
1 284 1 1 19 GLU CG C 43.305 -7.106 -8.957 1.00 . A A . 19 GLU CG 1 1
1 285 1 1 19 GLU H H 45.667 -5.753 -6.898 1.00 . A A . 19 GLU H 1 1
1 286 1 1 19 GLU HA H 45.702 -6.930 -9.577 1.00 . A A . 19 GLU HA 1 1
1 287 1 1 19 GLU HB2 H 43.906 -5.398 -7.802 1.00 . A A . 19 GLU HB2 1 1
1 288 1 1 19 GLU HB3 H 43.680 -5.069 -9.520 1.00 . A A . 19 GLU HB3 1 1
1 289 1 1 19 GLU HG2 H 43.605 -7.583 -9.879 1.00 . A A . 19 GLU HG2 1 1
1 290 1 1 19 GLU HG3 H 43.534 -7.753 -8.125 1.00 . A A . 19 GLU HG3 1 1
1 291 1 1 19 GLU N N 46.157 -6.098 -7.674 1.00 . A A . 19 GLU N 1 1
1 292 1 1 19 GLU O O 46.515 -4.978 -10.979 1.00 . A A . 19 GLU O 1 1
1 293 1 1 19 GLU OE1 O 41.339 -6.062 -8.168 1.00 . A A . 19 GLU OE1 1 1
1 294 1 1 19 GLU OE2 O 41.134 -7.408 -9.837 1.00 . A A . 19 GLU OE2 1 1
1 295 1 1 20 ASN C C 48.311 -2.324 -9.567 1.00 . A A . 20 ASN C 1 1
1 296 1 1 20 ASN CA C 46.836 -2.497 -9.935 1.00 . A A . 20 ASN CA 1 1
1 297 1 1 20 ASN CB C 46.055 -1.266 -9.451 1.00 . A A . 20 ASN CB 1 1
1 298 1 1 20 ASN CG C 44.545 -1.516 -9.468 1.00 . A A . 20 ASN CG 1 1
1 299 1 1 20 ASN H H 45.960 -3.589 -8.287 1.00 . A A . 20 ASN H 1 1
1 300 1 1 20 ASN HA H 46.723 -2.609 -11.001 1.00 . A A . 20 ASN HA 1 1
1 301 1 1 20 ASN HB2 H 46.359 -1.030 -8.445 1.00 . A A . 20 ASN HB2 1 1
1 302 1 1 20 ASN HB3 H 46.282 -0.428 -10.093 1.00 . A A . 20 ASN HB3 1 1
1 303 1 1 20 ASN HD21 H 44.204 -0.254 -7.972 1.00 . A A . 20 ASN HD21 1 1
1 304 1 1 20 ASN HD22 H 42.828 -1.023 -8.602 1.00 . A A . 20 ASN HD22 1 1
1 305 1 1 20 ASN N N 46.260 -3.681 -9.215 1.00 . A A . 20 ASN N 1 1
1 306 1 1 20 ASN ND2 N 43.795 -0.879 -8.610 1.00 . A A . 20 ASN ND2 1 1
1 307 1 1 20 ASN O O 49.184 -2.366 -10.414 1.00 . A A . 20 ASN O 1 1
1 308 1 1 20 ASN OD1 O 44.049 -2.290 -10.261 1.00 . A A . 20 ASN OD1 1 1
1 309 1 1 21 ALA C C 50.851 -3.137 -8.184 1.00 . A A . 21 ALA C 1 1
1 310 1 1 21 ALA CA C 49.999 -1.907 -7.862 1.00 . A A . 21 ALA CA 1 1
1 311 1 1 21 ALA CB C 49.926 -1.681 -6.347 1.00 . A A . 21 ALA CB 1 1
1 312 1 1 21 ALA H H 47.857 -2.070 -7.650 1.00 . A A . 21 ALA H 1 1
1 313 1 1 21 ALA HA H 50.415 -1.033 -8.339 1.00 . A A . 21 ALA HA 1 1
1 314 1 1 21 ALA HB1 H 50.138 -0.644 -6.129 1.00 . A A . 21 ALA HB1 1 1
1 315 1 1 21 ALA HB2 H 50.652 -2.308 -5.851 1.00 . A A . 21 ALA HB2 1 1
1 316 1 1 21 ALA HB3 H 48.937 -1.925 -5.992 1.00 . A A . 21 ALA HB3 1 1
1 317 1 1 21 ALA N N 48.586 -2.110 -8.305 1.00 . A A . 21 ALA N 1 1
1 318 1 1 21 ALA O O 50.944 -4.064 -7.401 1.00 . A A . 21 ALA O 1 1
1 319 1 1 22 ARG C C 53.605 -3.759 -10.426 1.00 . A A . 22 ARG C 1 1
1 320 1 1 22 ARG CA C 52.356 -4.288 -9.712 1.00 . A A . 22 ARG CA 1 1
1 321 1 1 22 ARG CB C 51.507 -5.143 -10.662 1.00 . A A . 22 ARG CB 1 1
1 322 1 1 22 ARG CD C 52.732 -7.285 -10.248 1.00 . A A . 22 ARG CD 1 1
1 323 1 1 22 ARG CG C 51.387 -6.569 -10.113 1.00 . A A . 22 ARG CG 1 1
1 324 1 1 22 ARG CZ C 52.931 -9.507 -9.308 1.00 . A A . 22 ARG CZ 1 1
1 325 1 1 22 ARG H H 51.402 -2.370 -9.928 1.00 . A A . 22 ARG H 1 1
1 326 1 1 22 ARG HA H 52.636 -4.859 -8.839 1.00 . A A . 22 ARG HA 1 1
1 327 1 1 22 ARG HB2 H 50.521 -4.711 -10.752 1.00 . A A . 22 ARG HB2 1 1
1 328 1 1 22 ARG HB3 H 51.973 -5.176 -11.636 1.00 . A A . 22 ARG HB3 1 1
1 329 1 1 22 ARG HD2 H 52.775 -7.827 -11.184 1.00 . A A . 22 ARG HD2 1 1
1 330 1 1 22 ARG HD3 H 53.545 -6.578 -10.183 1.00 . A A . 22 ARG HD3 1 1
1 331 1 1 22 ARG HE H 52.702 -7.889 -8.181 1.00 . A A . 22 ARG HE 1 1
1 332 1 1 22 ARG HG2 H 51.101 -6.530 -9.073 1.00 . A A . 22 ARG HG2 1 1
1 333 1 1 22 ARG HG3 H 50.637 -7.108 -10.673 1.00 . A A . 22 ARG HG3 1 1
1 334 1 1 22 ARG HH11 H 51.330 -9.655 -10.501 1.00 . A A . 22 ARG HH11 1 1
1 335 1 1 22 ARG HH12 H 52.206 -11.126 -10.237 1.00 . A A . 22 ARG HH12 1 1
1 336 1 1 22 ARG HH21 H 54.566 -9.659 -8.165 1.00 . A A . 22 ARG HH21 1 1
1 337 1 1 22 ARG HH22 H 54.037 -11.128 -8.913 1.00 . A A . 22 ARG HH22 1 1
1 338 1 1 22 ARG N N 51.487 -3.138 -9.326 1.00 . A A . 22 ARG N 1 1
1 339 1 1 22 ARG NE N 52.781 -8.229 -9.097 1.00 . A A . 22 ARG NE 1 1
1 340 1 1 22 ARG NH1 N 52.090 -10.146 -10.074 1.00 . A A . 22 ARG NH1 1 1
1 341 1 1 22 ARG NH2 N 53.923 -10.148 -8.752 1.00 . A A . 22 ARG NH2 1 1
1 342 1 1 22 ARG O O 54.182 -4.423 -11.264 1.00 . A A . 22 ARG O 1 1
1 343 1 1 23 SER C C 55.800 -0.849 -9.854 1.00 . A A . 23 SER C 1 1
1 344 1 1 23 SER CA C 55.220 -1.962 -10.746 1.00 . A A . 23 SER CA 1 1
1 345 1 1 23 SER CB C 54.700 -1.393 -12.072 1.00 . A A . 23 SER CB 1 1
1 346 1 1 23 SER H H 53.529 -2.044 -9.419 1.00 . A A . 23 SER H 1 1
1 347 1 1 23 SER HA H 55.963 -2.720 -10.934 1.00 . A A . 23 SER HA 1 1
1 348 1 1 23 SER HB2 H 55.511 -1.319 -12.777 1.00 . A A . 23 SER HB2 1 1
1 349 1 1 23 SER HB3 H 53.944 -2.056 -12.470 1.00 . A A . 23 SER HB3 1 1
1 350 1 1 23 SER HG H 53.537 -0.156 -11.117 1.00 . A A . 23 SER HG 1 1
1 351 1 1 23 SER N N 54.017 -2.558 -10.096 1.00 . A A . 23 SER N 1 1
1 352 1 1 23 SER O O 55.207 -0.500 -8.851 1.00 . A A . 23 SER O 1 1
1 353 1 1 23 SER OG O 54.145 -0.099 -11.859 1.00 . A A . 23 SER OG 1 1
1 354 1 1 24 PRO C C 56.907 2.104 -9.742 1.00 . A A . 24 PRO C 1 1
1 355 1 1 24 PRO CA C 57.574 0.757 -9.438 1.00 . A A . 24 PRO CA 1 1
1 356 1 1 24 PRO CB C 59.025 0.749 -9.907 1.00 . A A . 24 PRO CB 1 1
1 357 1 1 24 PRO CD C 57.747 -0.660 -11.424 1.00 . A A . 24 PRO CD 1 1
1 358 1 1 24 PRO CG C 58.998 0.175 -11.290 1.00 . A A . 24 PRO CG 1 1
1 359 1 1 24 PRO HA H 57.522 0.532 -8.385 1.00 . A A . 24 PRO HA 1 1
1 360 1 1 24 PRO HB2 H 59.416 1.758 -9.925 1.00 . A A . 24 PRO HB2 1 1
1 361 1 1 24 PRO HB3 H 59.624 0.126 -9.261 1.00 . A A . 24 PRO HB3 1 1
1 362 1 1 24 PRO HD2 H 57.217 -0.399 -12.329 1.00 . A A . 24 PRO HD2 1 1
1 363 1 1 24 PRO HD3 H 57.990 -1.712 -11.417 1.00 . A A . 24 PRO HD3 1 1
1 364 1 1 24 PRO HG2 H 58.986 0.975 -12.018 1.00 . A A . 24 PRO HG2 1 1
1 365 1 1 24 PRO HG3 H 59.865 -0.449 -11.446 1.00 . A A . 24 PRO HG3 1 1
1 366 1 1 24 PRO N N 56.943 -0.319 -10.238 1.00 . A A . 24 PRO N 1 1
1 367 1 1 24 PRO O O 57.534 3.016 -10.250 1.00 . A A . 24 PRO O 1 1
1 368 1 1 25 SER C C 53.673 3.631 -8.835 1.00 . A A . 25 SER C 1 1
1 369 1 1 25 SER CA C 54.927 3.518 -9.710 1.00 . A A . 25 SER CA 1 1
1 370 1 1 25 SER CB C 54.552 3.455 -11.192 1.00 . A A . 25 SER CB 1 1
1 371 1 1 25 SER H H 55.156 1.484 -9.032 1.00 . A A . 25 SER H 1 1
1 372 1 1 25 SER HA H 55.584 4.355 -9.534 1.00 . A A . 25 SER HA 1 1
1 373 1 1 25 SER HB2 H 54.699 2.454 -11.562 1.00 . A A . 25 SER HB2 1 1
1 374 1 1 25 SER HB3 H 53.512 3.730 -11.315 1.00 . A A . 25 SER HB3 1 1
1 375 1 1 25 SER HG H 54.818 4.880 -12.491 1.00 . A A . 25 SER HG 1 1
1 376 1 1 25 SER N N 55.639 2.233 -9.437 1.00 . A A . 25 SER N 1 1
1 377 1 1 25 SER O O 53.518 4.573 -8.081 1.00 . A A . 25 SER O 1 1
1 378 1 1 25 SER OG O 55.381 4.349 -11.923 1.00 . A A . 25 SER OG 1 1
1 379 1 1 26 SER C C 51.860 2.613 -6.622 1.00 . A A . 26 SER C 1 1
1 380 1 1 26 SER CA C 51.526 2.733 -8.113 1.00 . A A . 26 SER CA 1 1
1 381 1 1 26 SER CB C 50.692 1.536 -8.570 1.00 . A A . 26 SER CB 1 1
1 382 1 1 26 SER H H 52.924 1.934 -9.555 1.00 . A A . 26 SER H 1 1
1 383 1 1 26 SER HA H 50.990 3.650 -8.304 1.00 . A A . 26 SER HA 1 1
1 384 1 1 26 SER HB2 H 51.338 0.693 -8.751 1.00 . A A . 26 SER HB2 1 1
1 385 1 1 26 SER HB3 H 49.977 1.282 -7.799 1.00 . A A . 26 SER HB3 1 1
1 386 1 1 26 SER HG H 50.040 1.105 -10.352 1.00 . A A . 26 SER HG 1 1
1 387 1 1 26 SER N N 52.777 2.680 -8.936 1.00 . A A . 26 SER N 1 1
1 388 1 1 26 SER O O 51.180 3.170 -5.781 1.00 . A A . 26 SER O 1 1
1 389 1 1 26 SER OG O 50.013 1.870 -9.773 1.00 . A A . 26 SER OG 1 1
1 390 1 1 27 VAL C C 54.363 2.729 -4.445 1.00 . A A . 27 VAL C 1 1
1 391 1 1 27 VAL CA C 53.275 1.722 -4.853 1.00 . A A . 27 VAL CA 1 1
1 392 1 1 27 VAL CB C 53.794 0.284 -4.727 1.00 . A A . 27 VAL CB 1 1
1 393 1 1 27 VAL CG1 C 52.681 -0.696 -5.105 1.00 . A A . 27 VAL CG1 1 1
1 394 1 1 27 VAL CG2 C 54.993 0.070 -5.655 1.00 . A A . 27 VAL CG2 1 1
1 395 1 1 27 VAL H H 53.426 1.447 -6.989 1.00 . A A . 27 VAL H 1 1
1 396 1 1 27 VAL HA H 52.406 1.846 -4.227 1.00 . A A . 27 VAL HA 1 1
1 397 1 1 27 VAL HB H 54.094 0.103 -3.704 1.00 . A A . 27 VAL HB 1 1
1 398 1 1 27 VAL HG11 H 52.108 -0.292 -5.926 1.00 . A A . 27 VAL HG11 1 1
1 399 1 1 27 VAL HG12 H 52.032 -0.849 -4.255 1.00 . A A . 27 VAL HG12 1 1
1 400 1 1 27 VAL HG13 H 53.117 -1.639 -5.400 1.00 . A A . 27 VAL HG13 1 1
1 401 1 1 27 VAL HG21 H 54.643 -0.108 -6.661 1.00 . A A . 27 VAL HG21 1 1
1 402 1 1 27 VAL HG22 H 55.562 -0.785 -5.316 1.00 . A A . 27 VAL HG22 1 1
1 403 1 1 27 VAL HG23 H 55.622 0.948 -5.642 1.00 . A A . 27 VAL HG23 1 1
1 404 1 1 27 VAL N N 52.898 1.887 -6.291 1.00 . A A . 27 VAL N 1 1
1 405 1 1 27 VAL O O 54.591 2.957 -3.272 1.00 . A A . 27 VAL O 1 1
1 406 1 1 28 THR C C 55.510 5.710 -4.857 1.00 . A A . 28 THR C 1 1
1 407 1 1 28 THR CA C 56.109 4.315 -5.058 1.00 . A A . 28 THR CA 1 1
1 408 1 1 28 THR CB C 57.056 4.307 -6.261 1.00 . A A . 28 THR CB 1 1
1 409 1 1 28 THR CG2 C 58.413 4.879 -5.847 1.00 . A A . 28 THR CG2 1 1
1 410 1 1 28 THR H H 54.841 3.131 -6.337 1.00 . A A . 28 THR H 1 1
1 411 1 1 28 THR HA H 56.639 4.002 -4.174 1.00 . A A . 28 THR HA 1 1
1 412 1 1 28 THR HB H 56.641 4.914 -7.051 1.00 . A A . 28 THR HB 1 1
1 413 1 1 28 THR HG1 H 57.736 3.002 -7.535 1.00 . A A . 28 THR HG1 1 1
1 414 1 1 28 THR HG21 H 59.056 4.943 -6.713 1.00 . A A . 28 THR HG21 1 1
1 415 1 1 28 THR HG22 H 58.866 4.232 -5.110 1.00 . A A . 28 THR HG22 1 1
1 416 1 1 28 THR HG23 H 58.275 5.863 -5.427 1.00 . A A . 28 THR HG23 1 1
1 417 1 1 28 THR N N 55.037 3.329 -5.399 1.00 . A A . 28 THR N 1 1
1 418 1 1 28 THR O O 55.962 6.472 -4.021 1.00 . A A . 28 THR O 1 1
1 419 1 1 28 THR OG1 O 57.222 2.972 -6.725 1.00 . A A . 28 THR OG1 1 1
1 420 1 1 29 GLY C C 52.613 7.290 -4.617 1.00 . A A . 29 GLY C 1 1
1 421 1 1 29 GLY CA C 53.874 7.397 -5.478 1.00 . A A . 29 GLY CA 1 1
1 422 1 1 29 GLY H H 54.160 5.419 -6.286 1.00 . A A . 29 GLY H 1 1
1 423 1 1 29 GLY HA2 H 54.574 8.073 -5.009 1.00 . A A . 29 GLY HA2 1 1
1 424 1 1 29 GLY HA3 H 53.608 7.775 -6.453 1.00 . A A . 29 GLY HA3 1 1
1 425 1 1 29 GLY N N 54.502 6.051 -5.618 1.00 . A A . 29 GLY N 1 1
1 426 1 1 29 GLY O O 52.470 6.382 -3.820 1.00 . A A . 29 GLY O 1 1
1 427 1 1 30 ASN C C 49.223 8.229 -4.896 1.00 . A A . 30 ASN C 1 1
1 428 1 1 30 ASN CA C 50.441 8.181 -3.971 1.00 . A A . 30 ASN CA 1 1
1 429 1 1 30 ASN CB C 50.496 9.435 -3.096 1.00 . A A . 30 ASN CB 1 1
1 430 1 1 30 ASN CG C 51.609 9.293 -2.053 1.00 . A A . 30 ASN CG 1 1
1 431 1 1 30 ASN H H 51.844 8.934 -5.425 1.00 . A A . 30 ASN H 1 1
1 432 1 1 30 ASN HA H 50.413 7.302 -3.351 1.00 . A A . 30 ASN HA 1 1
1 433 1 1 30 ASN HB2 H 50.692 10.298 -3.716 1.00 . A A . 30 ASN HB2 1 1
1 434 1 1 30 ASN HB3 H 49.549 9.563 -2.593 1.00 . A A . 30 ASN HB3 1 1
1 435 1 1 30 ASN HD21 H 51.619 11.226 -1.602 1.00 . A A . 30 ASN HD21 1 1
1 436 1 1 30 ASN HD22 H 52.731 10.275 -0.741 1.00 . A A . 30 ASN HD22 1 1
1 437 1 1 30 ASN N N 51.700 8.215 -4.775 1.00 . A A . 30 ASN N 1 1
1 438 1 1 30 ASN ND2 N 52.021 10.353 -1.412 1.00 . A A . 30 ASN ND2 1 1
1 439 1 1 30 ASN O O 48.228 8.856 -4.588 1.00 . A A . 30 ASN O 1 1
1 440 1 1 30 ASN OD1 O 52.108 8.210 -1.817 1.00 . A A . 30 ASN OD1 1 1
1 441 1 1 31 ALA C C 47.197 6.426 -6.705 1.00 . A A . 31 ALA C 1 1
1 442 1 1 31 ALA CA C 48.150 7.591 -6.985 1.00 . A A . 31 ALA CA 1 1
1 443 1 1 31 ALA CB C 48.784 7.442 -8.368 1.00 . A A . 31 ALA CB 1 1
1 444 1 1 31 ALA H H 50.115 7.082 -6.255 1.00 . A A . 31 ALA H 1 1
1 445 1 1 31 ALA HA H 47.623 8.529 -6.920 1.00 . A A . 31 ALA HA 1 1
1 446 1 1 31 ALA HB1 H 49.702 6.879 -8.286 1.00 . A A . 31 ALA HB1 1 1
1 447 1 1 31 ALA HB2 H 48.997 8.420 -8.775 1.00 . A A . 31 ALA HB2 1 1
1 448 1 1 31 ALA HB3 H 48.100 6.922 -9.023 1.00 . A A . 31 ALA HB3 1 1
1 449 1 1 31 ALA N N 49.300 7.577 -6.029 1.00 . A A . 31 ALA N 1 1
1 450 1 1 31 ALA O O 46.049 6.627 -6.357 1.00 . A A . 31 ALA O 1 1
1 451 1 1 32 LEU C C 46.142 4.099 -5.223 1.00 . A A . 32 LEU C 1 1
1 452 1 1 32 LEU CA C 46.775 4.022 -6.617 1.00 . A A . 32 LEU CA 1 1
1 453 1 1 32 LEU CB C 47.691 2.800 -6.717 1.00 . A A . 32 LEU CB 1 1
1 454 1 1 32 LEU CD1 C 47.204 1.512 -8.815 1.00 . A A . 32 LEU CD1 1 1
1 455 1 1 32 LEU CD2 C 47.317 0.330 -6.603 1.00 . A A . 32 LEU CD2 1 1
1 456 1 1 32 LEU CG C 46.908 1.625 -7.313 1.00 . A A . 32 LEU CG 1 1
1 457 1 1 32 LEU H H 48.588 5.073 -7.154 1.00 . A A . 32 LEU H 1 1
1 458 1 1 32 LEU HA H 46.007 3.966 -7.373 1.00 . A A . 32 LEU HA 1 1
1 459 1 1 32 LEU HB2 H 48.537 3.032 -7.351 1.00 . A A . 32 LEU HB2 1 1
1 460 1 1 32 LEU HB3 H 48.043 2.531 -5.731 1.00 . A A . 32 LEU HB3 1 1
1 461 1 1 32 LEU HD11 H 47.810 0.638 -9.003 1.00 . A A . 32 LEU HD11 1 1
1 462 1 1 32 LEU HD12 H 47.733 2.393 -9.149 1.00 . A A . 32 LEU HD12 1 1
1 463 1 1 32 LEU HD13 H 46.275 1.426 -9.359 1.00 . A A . 32 LEU HD13 1 1
1 464 1 1 32 LEU HD21 H 46.481 -0.354 -6.589 1.00 . A A . 32 LEU HD21 1 1
1 465 1 1 32 LEU HD22 H 47.614 0.555 -5.589 1.00 . A A . 32 LEU HD22 1 1
1 466 1 1 32 LEU HD23 H 48.144 -0.122 -7.129 1.00 . A A . 32 LEU HD23 1 1
1 467 1 1 32 LEU HG H 45.848 1.791 -7.173 1.00 . A A . 32 LEU HG 1 1
1 468 1 1 32 LEU N N 47.660 5.207 -6.865 1.00 . A A . 32 LEU N 1 1
1 469 1 1 32 LEU O O 45.048 3.617 -5.000 1.00 . A A . 32 LEU O 1 1
1 470 1 1 33 TRP C C 45.227 5.939 -2.878 1.00 . A A . 33 TRP C 1 1
1 471 1 1 33 TRP CA C 46.275 4.828 -2.904 1.00 . A A . 33 TRP CA 1 1
1 472 1 1 33 TRP CB C 47.468 5.186 -2.002 1.00 . A A . 33 TRP CB 1 1
1 473 1 1 33 TRP CD1 C 49.672 4.528 -3.044 1.00 . A A . 33 TRP CD1 1 1
1 474 1 1 33 TRP CD2 C 48.817 2.892 -1.761 1.00 . A A . 33 TRP CD2 1 1
1 475 1 1 33 TRP CE2 C 50.038 2.406 -2.283 1.00 . A A . 33 TRP CE2 1 1
1 476 1 1 33 TRP CE3 C 48.075 2.045 -0.915 1.00 . A A . 33 TRP CE3 1 1
1 477 1 1 33 TRP CG C 48.610 4.248 -2.258 1.00 . A A . 33 TRP CG 1 1
1 478 1 1 33 TRP CH2 C 49.761 0.301 -1.142 1.00 . A A . 33 TRP CH2 1 1
1 479 1 1 33 TRP CZ2 C 50.508 1.129 -1.982 1.00 . A A . 33 TRP CZ2 1 1
1 480 1 1 33 TRP CZ3 C 48.548 0.756 -0.610 1.00 . A A . 33 TRP CZ3 1 1
1 481 1 1 33 TRP H H 47.705 5.087 -4.500 1.00 . A A . 33 TRP H 1 1
1 482 1 1 33 TRP HA H 45.841 3.892 -2.589 1.00 . A A . 33 TRP HA 1 1
1 483 1 1 33 TRP HB2 H 47.783 6.198 -2.213 1.00 . A A . 33 TRP HB2 1 1
1 484 1 1 33 TRP HB3 H 47.169 5.114 -0.966 1.00 . A A . 33 TRP HB3 1 1
1 485 1 1 33 TRP HD1 H 49.832 5.454 -3.576 1.00 . A A . 33 TRP HD1 1 1
1 486 1 1 33 TRP HE1 H 51.365 3.389 -3.551 1.00 . A A . 33 TRP HE1 1 1
1 487 1 1 33 TRP HE3 H 47.139 2.387 -0.499 1.00 . A A . 33 TRP HE3 1 1
1 488 1 1 33 TRP HH2 H 50.119 -0.689 -0.899 1.00 . A A . 33 TRP HH2 1 1
1 489 1 1 33 TRP HZ2 H 51.440 0.783 -2.399 1.00 . A A . 33 TRP HZ2 1 1
1 490 1 1 33 TRP HZ3 H 47.973 0.110 0.037 1.00 . A A . 33 TRP HZ3 1 1
1 491 1 1 33 TRP N N 46.827 4.707 -4.290 1.00 . A A . 33 TRP N 1 1
1 492 1 1 33 TRP NE1 N 50.520 3.440 -3.058 1.00 . A A . 33 TRP NE1 1 1
1 493 1 1 33 TRP O O 44.081 5.715 -2.532 1.00 . A A . 33 TRP O 1 1
1 494 1 1 34 LYS C C 43.430 7.919 -4.154 1.00 . A A . 34 LYS C 1 1
1 495 1 1 34 LYS CA C 44.631 8.275 -3.272 1.00 . A A . 34 LYS CA 1 1
1 496 1 1 34 LYS CB C 45.392 9.457 -3.876 1.00 . A A . 34 LYS CB 1 1
1 497 1 1 34 LYS CD C 45.492 11.255 -2.146 1.00 . A A . 34 LYS CD 1 1
1 498 1 1 34 LYS CE C 46.477 12.257 -1.536 1.00 . A A . 34 LYS CE 1 1
1 499 1 1 34 LYS CG C 46.265 10.108 -2.803 1.00 . A A . 34 LYS CG 1 1
1 500 1 1 34 LYS H H 46.537 7.285 -3.533 1.00 . A A . 34 LYS H 1 1
1 501 1 1 34 LYS HA H 44.309 8.514 -2.270 1.00 . A A . 34 LYS HA 1 1
1 502 1 1 34 LYS HB2 H 46.016 9.107 -4.687 1.00 . A A . 34 LYS HB2 1 1
1 503 1 1 34 LYS HB3 H 44.689 10.184 -4.253 1.00 . A A . 34 LYS HB3 1 1
1 504 1 1 34 LYS HD2 H 44.887 11.752 -2.891 1.00 . A A . 34 LYS HD2 1 1
1 505 1 1 34 LYS HD3 H 44.854 10.860 -1.369 1.00 . A A . 34 LYS HD3 1 1
1 506 1 1 34 LYS HE2 H 45.955 12.942 -0.881 1.00 . A A . 34 LYS HE2 1 1
1 507 1 1 34 LYS HE3 H 47.255 11.739 -0.996 1.00 . A A . 34 LYS HE3 1 1
1 508 1 1 34 LYS HG2 H 46.525 9.371 -2.059 1.00 . A A . 34 LYS HG2 1 1
1 509 1 1 34 LYS HG3 H 47.164 10.496 -3.256 1.00 . A A . 34 LYS HG3 1 1
1 510 1 1 34 LYS HZ1 H 46.308 13.239 -3.370 1.00 . A A . 34 LYS HZ1 1 1
1 511 1 1 34 LYS HZ2 H 47.767 12.388 -3.168 1.00 . A A . 34 LYS HZ2 1 1
1 512 1 1 34 LYS HZ3 H 47.520 13.861 -2.358 1.00 . A A . 34 LYS HZ3 1 1
1 513 1 1 34 LYS N N 45.608 7.137 -3.255 1.00 . A A . 34 LYS N 1 1
1 514 1 1 34 LYS NZ N 47.061 12.992 -2.696 1.00 . A A . 34 LYS NZ 1 1
1 515 1 1 34 LYS O O 42.296 8.209 -3.825 1.00 . A A . 34 LYS O 1 1
1 516 1 1 35 ALA C C 41.577 5.987 -5.445 1.00 . A A . 35 ALA C 1 1
1 517 1 1 35 ALA CA C 42.564 6.888 -6.190 1.00 . A A . 35 ALA CA 1 1
1 518 1 1 35 ALA CB C 43.232 6.116 -7.330 1.00 . A A . 35 ALA CB 1 1
1 519 1 1 35 ALA H H 44.606 7.059 -5.506 1.00 . A A . 35 ALA H 1 1
1 520 1 1 35 ALA HA H 42.063 7.761 -6.576 1.00 . A A . 35 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 43.702 5.227 -6.937 1.00 . A A . 35 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 43.978 6.741 -7.799 1.00 . A A . 35 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 42.487 5.836 -8.060 1.00 . A A . 35 ALA HB3 1 1
1 524 1 1 35 ALA N N 43.680 7.282 -5.273 1.00 . A A . 35 ALA N 1 1
1 525 1 1 35 ALA O O 40.376 6.096 -5.610 1.00 . A A . 35 ALA O 1 1
1 526 1 1 36 MET C C 40.382 5.032 -2.835 1.00 . A A . 36 MET C 1 1
1 527 1 1 36 MET CA C 41.183 4.205 -3.844 1.00 . A A . 36 MET CA 1 1
1 528 1 1 36 MET CB C 42.113 3.220 -3.129 1.00 . A A . 36 MET CB 1 1
1 529 1 1 36 MET CE C 43.545 0.930 -1.544 1.00 . A A . 36 MET CE 1 1
1 530 1 1 36 MET CG C 41.282 2.224 -2.311 1.00 . A A . 36 MET CG 1 1
1 531 1 1 36 MET H H 43.055 5.052 -4.501 1.00 . A A . 36 MET H 1 1
1 532 1 1 36 MET HA H 40.520 3.674 -4.509 1.00 . A A . 36 MET HA 1 1
1 533 1 1 36 MET HB2 H 42.700 2.687 -3.864 1.00 . A A . 36 MET HB2 1 1
1 534 1 1 36 MET HB3 H 42.772 3.762 -2.469 1.00 . A A . 36 MET HB3 1 1
1 535 1 1 36 MET HE1 H 43.584 1.985 -1.311 1.00 . A A . 36 MET HE1 1 1
1 536 1 1 36 MET HE2 H 44.388 0.670 -2.165 1.00 . A A . 36 MET HE2 1 1
1 537 1 1 36 MET HE3 H 43.582 0.351 -0.631 1.00 . A A . 36 MET HE3 1 1
1 538 1 1 36 MET HG2 H 41.267 2.534 -1.277 1.00 . A A . 36 MET HG2 1 1
1 539 1 1 36 MET HG3 H 40.271 2.198 -2.692 1.00 . A A . 36 MET HG3 1 1
1 540 1 1 36 MET N N 42.082 5.109 -4.618 1.00 . A A . 36 MET N 1 1
1 541 1 1 36 MET O O 39.213 4.791 -2.614 1.00 . A A . 36 MET O 1 1
1 542 1 1 36 MET SD S 42.008 0.568 -2.425 1.00 . A A . 36 MET SD 1 1
1 543 1 1 37 GLU C C 39.042 7.511 -1.901 1.00 . A A . 37 GLU C 1 1
1 544 1 1 37 GLU CA C 40.274 6.876 -1.243 1.00 . A A . 37 GLU CA 1 1
1 545 1 1 37 GLU CB C 41.278 7.960 -0.834 1.00 . A A . 37 GLU CB 1 1
1 546 1 1 37 GLU CD C 40.960 10.027 0.551 1.00 . A A . 37 GLU CD 1 1
1 547 1 1 37 GLU CG C 40.926 8.496 0.560 1.00 . A A . 37 GLU CG 1 1
1 548 1 1 37 GLU H H 41.943 6.198 -2.440 1.00 . A A . 37 GLU H 1 1
1 549 1 1 37 GLU HA H 39.985 6.297 -0.380 1.00 . A A . 37 GLU HA 1 1
1 550 1 1 37 GLU HB2 H 42.271 7.535 -0.815 1.00 . A A . 37 GLU HB2 1 1
1 551 1 1 37 GLU HB3 H 41.246 8.766 -1.552 1.00 . A A . 37 GLU HB3 1 1
1 552 1 1 37 GLU HG2 H 39.937 8.161 0.841 1.00 . A A . 37 GLU HG2 1 1
1 553 1 1 37 GLU HG3 H 41.645 8.129 1.275 1.00 . A A . 37 GLU HG3 1 1
1 554 1 1 37 GLU N N 41.001 6.018 -2.233 1.00 . A A . 37 GLU N 1 1
1 555 1 1 37 GLU O O 38.057 7.796 -1.248 1.00 . A A . 37 GLU O 1 1
1 556 1 1 37 GLU OE1 O 41.817 10.576 -0.121 1.00 . A A . 37 GLU OE1 1 1
1 557 1 1 37 GLU OE2 O 40.128 10.622 1.217 1.00 . A A . 37 GLU OE2 1 1
1 558 1 1 38 LYS C C 36.885 7.260 -4.222 1.00 . A A . 38 LYS C 1 1
1 559 1 1 38 LYS CA C 37.935 8.333 -3.908 1.00 . A A . 38 LYS CA 1 1
1 560 1 1 38 LYS CB C 38.520 8.909 -5.199 1.00 . A A . 38 LYS CB 1 1
1 561 1 1 38 LYS CD C 40.043 10.650 -6.146 1.00 . A A . 38 LYS CD 1 1
1 562 1 1 38 LYS CE C 41.161 11.626 -5.770 1.00 . A A . 38 LYS CE 1 1
1 563 1 1 38 LYS CG C 39.346 10.155 -4.876 1.00 . A A . 38 LYS CG 1 1
1 564 1 1 38 LYS H H 39.903 7.481 -3.693 1.00 . A A . 38 LYS H 1 1
1 565 1 1 38 LYS HA H 37.502 9.123 -3.316 1.00 . A A . 38 LYS HA 1 1
1 566 1 1 38 LYS HB2 H 39.152 8.168 -5.670 1.00 . A A . 38 LYS HB2 1 1
1 567 1 1 38 LYS HB3 H 37.717 9.175 -5.870 1.00 . A A . 38 LYS HB3 1 1
1 568 1 1 38 LYS HD2 H 40.463 9.808 -6.676 1.00 . A A . 38 LYS HD2 1 1
1 569 1 1 38 LYS HD3 H 39.326 11.153 -6.778 1.00 . A A . 38 LYS HD3 1 1
1 570 1 1 38 LYS HE2 H 41.522 11.417 -4.772 1.00 . A A . 38 LYS HE2 1 1
1 571 1 1 38 LYS HE3 H 41.968 11.567 -6.484 1.00 . A A . 38 LYS HE3 1 1
1 572 1 1 38 LYS HG2 H 38.696 10.930 -4.496 1.00 . A A . 38 LYS HG2 1 1
1 573 1 1 38 LYS HG3 H 40.090 9.911 -4.132 1.00 . A A . 38 LYS HG3 1 1
1 574 1 1 38 LYS HZ1 H 40.298 13.212 -6.809 1.00 . A A . 38 LYS HZ1 1 1
1 575 1 1 38 LYS HZ2 H 41.191 13.683 -5.443 1.00 . A A . 38 LYS HZ2 1 1
1 576 1 1 38 LYS HZ3 H 39.659 12.974 -5.255 1.00 . A A . 38 LYS HZ3 1 1
1 577 1 1 38 LYS N N 39.096 7.725 -3.193 1.00 . A A . 38 LYS N 1 1
1 578 1 1 38 LYS NZ N 40.530 12.975 -5.823 1.00 . A A . 38 LYS NZ 1 1
1 579 1 1 38 LYS O O 35.703 7.537 -4.282 1.00 . A A . 38 LYS O 1 1
1 580 1 1 39 SER C C 36.886 3.607 -4.186 1.00 . A A . 39 SER C 1 1
1 581 1 1 39 SER CA C 36.351 4.937 -4.728 1.00 . A A . 39 SER CA 1 1
1 582 1 1 39 SER CB C 36.260 4.904 -6.254 1.00 . A A . 39 SER CB 1 1
1 583 1 1 39 SER H H 38.273 5.844 -4.364 1.00 . A A . 39 SER H 1 1
1 584 1 1 39 SER HA H 35.382 5.155 -4.305 1.00 . A A . 39 SER HA 1 1
1 585 1 1 39 SER HB2 H 37.245 4.792 -6.675 1.00 . A A . 39 SER HB2 1 1
1 586 1 1 39 SER HB3 H 35.644 4.068 -6.559 1.00 . A A . 39 SER HB3 1 1
1 587 1 1 39 SER HG H 35.579 6.057 -7.667 1.00 . A A . 39 SER HG 1 1
1 588 1 1 39 SER N N 37.314 6.039 -4.420 1.00 . A A . 39 SER N 1 1
1 589 1 1 39 SER O O 37.186 2.693 -4.934 1.00 . A A . 39 SER O 1 1
1 590 1 1 39 SER OG O 35.690 6.122 -6.717 1.00 . A A . 39 SER OG 1 1
1 591 1 1 40 SER C C 36.388 1.289 -1.950 1.00 . A A . 40 SER C 1 1
1 592 1 1 40 SER CA C 37.539 2.242 -2.276 1.00 . A A . 40 SER CA 1 1
1 593 1 1 40 SER CB C 38.236 2.683 -0.989 1.00 . A A . 40 SER CB 1 1
1 594 1 1 40 SER H H 36.773 4.257 -2.313 1.00 . A A . 40 SER H 1 1
1 595 1 1 40 SER HA H 38.248 1.767 -2.935 1.00 . A A . 40 SER HA 1 1
1 596 1 1 40 SER HB2 H 38.333 1.841 -0.324 1.00 . A A . 40 SER HB2 1 1
1 597 1 1 40 SER HB3 H 39.219 3.065 -1.223 1.00 . A A . 40 SER HB3 1 1
1 598 1 1 40 SER HG H 37.544 3.578 0.596 1.00 . A A . 40 SER HG 1 1
1 599 1 1 40 SER N N 37.016 3.501 -2.888 1.00 . A A . 40 SER N 1 1
1 600 1 1 40 SER O O 35.254 1.701 -1.797 1.00 . A A . 40 SER O 1 1
1 601 1 1 40 SER OG O 37.461 3.694 -0.353 1.00 . A A . 40 SER OG 1 1
1 602 1 1 41 LEU C C 35.246 -0.866 -0.022 1.00 . A A . 41 LEU C 1 1
1 603 1 1 41 LEU CA C 35.612 -0.971 -1.503 1.00 . A A . 41 LEU CA 1 1
1 604 1 1 41 LEU CB C 36.219 -2.340 -1.815 1.00 . A A . 41 LEU CB 1 1
1 605 1 1 41 LEU CD1 C 35.033 -3.238 -3.821 1.00 . A A . 41 LEU CD1 1 1
1 606 1 1 41 LEU CD2 C 35.437 -4.713 -1.846 1.00 . A A . 41 LEU CD2 1 1
1 607 1 1 41 LEU CG C 35.117 -3.285 -2.295 1.00 . A A . 41 LEU CG 1 1
1 608 1 1 41 LEU H H 37.605 -0.283 -1.954 1.00 . A A . 41 LEU H 1 1
1 609 1 1 41 LEU HA H 34.742 -0.803 -2.119 1.00 . A A . 41 LEU HA 1 1
1 610 1 1 41 LEU HB2 H 36.967 -2.234 -2.588 1.00 . A A . 41 LEU HB2 1 1
1 611 1 1 41 LEU HB3 H 36.675 -2.744 -0.924 1.00 . A A . 41 LEU HB3 1 1
1 612 1 1 41 LEU HD11 H 35.061 -2.211 -4.151 1.00 . A A . 41 LEU HD11 1 1
1 613 1 1 41 LEU HD12 H 34.110 -3.697 -4.144 1.00 . A A . 41 LEU HD12 1 1
1 614 1 1 41 LEU HD13 H 35.868 -3.776 -4.245 1.00 . A A . 41 LEU HD13 1 1
1 615 1 1 41 LEU HD21 H 36.377 -5.025 -2.278 1.00 . A A . 41 LEU HD21 1 1
1 616 1 1 41 LEU HD22 H 34.651 -5.377 -2.174 1.00 . A A . 41 LEU HD22 1 1
1 617 1 1 41 LEU HD23 H 35.508 -4.744 -0.769 1.00 . A A . 41 LEU HD23 1 1
1 618 1 1 41 LEU HG H 34.171 -2.977 -1.873 1.00 . A A . 41 LEU HG 1 1
1 619 1 1 41 LEU N N 36.680 0.019 -1.831 1.00 . A A . 41 LEU N 1 1
1 620 1 1 41 LEU O O 34.111 -1.077 0.364 1.00 . A A . 41 LEU O 1 1
1 621 1 1 42 THR C C 35.966 1.085 2.662 1.00 . A A . 42 THR C 1 1
1 622 1 1 42 THR CA C 35.922 -0.394 2.267 1.00 . A A . 42 THR CA 1 1
1 623 1 1 42 THR CB C 37.044 -1.171 2.960 1.00 . A A . 42 THR CB 1 1
1 624 1 1 42 THR CG2 C 36.796 -2.673 2.811 1.00 . A A . 42 THR CG2 1 1
1 625 1 1 42 THR H H 37.103 -0.358 0.466 1.00 . A A . 42 THR H 1 1
1 626 1 1 42 THR HA H 34.964 -0.825 2.512 1.00 . A A . 42 THR HA 1 1
1 627 1 1 42 THR HB H 37.067 -0.917 4.009 1.00 . A A . 42 THR HB 1 1
1 628 1 1 42 THR HG1 H 38.970 -0.904 3.037 1.00 . A A . 42 THR HG1 1 1
1 629 1 1 42 THR HG21 H 37.683 -3.216 3.105 1.00 . A A . 42 THR HG21 1 1
1 630 1 1 42 THR HG22 H 36.560 -2.898 1.782 1.00 . A A . 42 THR HG22 1 1
1 631 1 1 42 THR HG23 H 35.970 -2.966 3.442 1.00 . A A . 42 THR HG23 1 1
1 632 1 1 42 THR N N 36.200 -0.529 0.807 1.00 . A A . 42 THR N 1 1
1 633 1 1 42 THR O O 35.960 1.958 1.813 1.00 . A A . 42 THR O 1 1
1 634 1 1 42 THR OG1 O 38.290 -0.833 2.363 1.00 . A A . 42 THR OG1 1 1
1 635 1 1 43 GLN C C 37.429 3.108 4.999 1.00 . A A . 43 GLN C 1 1
1 636 1 1 43 GLN CA C 36.063 2.799 4.382 1.00 . A A . 43 GLN CA 1 1
1 637 1 1 43 GLN CB C 34.956 2.929 5.428 1.00 . A A . 43 GLN CB 1 1
1 638 1 1 43 GLN CD C 32.506 2.636 5.843 1.00 . A A . 43 GLN CD 1 1
1 639 1 1 43 GLN CG C 33.597 2.680 4.769 1.00 . A A . 43 GLN CG 1 1
1 640 1 1 43 GLN H H 36.018 0.654 4.602 1.00 . A A . 43 GLN H 1 1
1 641 1 1 43 GLN HA H 35.867 3.458 3.553 1.00 . A A . 43 GLN HA 1 1
1 642 1 1 43 GLN HB2 H 35.115 2.202 6.212 1.00 . A A . 43 GLN HB2 1 1
1 643 1 1 43 GLN HB3 H 34.973 3.923 5.849 1.00 . A A . 43 GLN HB3 1 1
1 644 1 1 43 GLN HE21 H 31.031 2.993 4.561 1.00 . A A . 43 GLN HE21 1 1
1 645 1 1 43 GLN HE22 H 30.555 2.801 6.179 1.00 . A A . 43 GLN HE22 1 1
1 646 1 1 43 GLN HG2 H 33.386 3.478 4.072 1.00 . A A . 43 GLN HG2 1 1
1 647 1 1 43 GLN HG3 H 33.619 1.737 4.243 1.00 . A A . 43 GLN HG3 1 1
1 648 1 1 43 GLN N N 36.013 1.374 3.937 1.00 . A A . 43 GLN N 1 1
1 649 1 1 43 GLN NE2 N 31.261 2.825 5.499 1.00 . A A . 43 GLN NE2 1 1
1 650 1 1 43 GLN O O 37.660 2.860 6.168 1.00 . A A . 43 GLN O 1 1
1 651 1 1 43 GLN OE1 O 32.787 2.427 7.007 1.00 . A A . 43 GLN OE1 1 1
1 652 1 1 44 HIS C C 40.361 5.053 3.918 1.00 . A A . 44 HIS C 1 1
1 653 1 1 44 HIS CA C 39.694 3.963 4.756 1.00 . A A . 44 HIS CA 1 1
1 654 1 1 44 HIS CB C 40.483 2.651 4.657 1.00 . A A . 44 HIS CB 1 1
1 655 1 1 44 HIS CD2 C 39.866 1.152 6.723 1.00 . A A . 44 HIS CD2 1 1
1 656 1 1 44 HIS CE1 C 41.503 1.724 8.019 1.00 . A A . 44 HIS CE1 1 1
1 657 1 1 44 HIS CG C 40.630 2.055 6.029 1.00 . A A . 44 HIS CG 1 1
1 658 1 1 44 HIS H H 38.127 3.827 3.279 1.00 . A A . 44 HIS H 1 1
1 659 1 1 44 HIS HA H 39.623 4.276 5.786 1.00 . A A . 44 HIS HA 1 1
1 660 1 1 44 HIS HB2 H 39.952 1.960 4.019 1.00 . A A . 44 HIS HB2 1 1
1 661 1 1 44 HIS HB3 H 41.465 2.846 4.241 1.00 . A A . 44 HIS HB3 1 1
1 662 1 1 44 HIS HD1 H 42.393 3.032 6.673 1.00 . A A . 44 HIS HD1 1 1
1 663 1 1 44 HIS HD2 H 38.969 0.677 6.349 1.00 . A A . 44 HIS HD2 1 1
1 664 1 1 44 HIS HE1 H 42.160 1.806 8.869 1.00 . A A . 44 HIS HE1 1 1
1 665 1 1 44 HIS N N 38.338 3.641 4.218 1.00 . A A . 44 HIS N 1 1
1 666 1 1 44 HIS ND1 N 41.668 2.404 6.874 1.00 . A A . 44 HIS ND1 1 1
1 667 1 1 44 HIS NE2 N 40.419 0.943 7.982 1.00 . A A . 44 HIS NE2 1 1
1 668 1 1 44 HIS O O 39.963 5.321 2.799 1.00 . A A . 44 HIS O 1 1
1 669 1 1 45 SER C C 43.230 6.149 2.887 1.00 . A A . 45 SER C 1 1
1 670 1 1 45 SER CA C 42.084 6.754 3.695 1.00 . A A . 45 SER CA 1 1
1 671 1 1 45 SER CB C 42.629 7.728 4.747 1.00 . A A . 45 SER CB 1 1
1 672 1 1 45 SER H H 41.678 5.437 5.358 1.00 . A A . 45 SER H 1 1
1 673 1 1 45 SER HA H 41.394 7.266 3.044 1.00 . A A . 45 SER HA 1 1
1 674 1 1 45 SER HB2 H 43.516 8.208 4.367 1.00 . A A . 45 SER HB2 1 1
1 675 1 1 45 SER HB3 H 41.882 8.481 4.956 1.00 . A A . 45 SER HB3 1 1
1 676 1 1 45 SER HG H 42.926 7.644 6.670 1.00 . A A . 45 SER HG 1 1
1 677 1 1 45 SER N N 41.377 5.679 4.455 1.00 . A A . 45 SER N 1 1
1 678 1 1 45 SER O O 43.404 4.945 2.848 1.00 . A A . 45 SER O 1 1
1 679 1 1 45 SER OG O 42.958 7.022 5.938 1.00 . A A . 45 SER OG 1 1
1 680 1 1 46 TRP C C 46.440 6.473 2.282 1.00 . A A . 46 TRP C 1 1
1 681 1 1 46 TRP CA C 45.150 6.454 1.435 1.00 . A A . 46 TRP CA 1 1
1 682 1 1 46 TRP CB C 45.223 7.397 0.207 1.00 . A A . 46 TRP CB 1 1
1 683 1 1 46 TRP CD1 C 45.515 9.836 0.850 1.00 . A A . 46 TRP CD1 1 1
1 684 1 1 46 TRP CD2 C 47.467 8.762 0.550 1.00 . A A . 46 TRP CD2 1 1
1 685 1 1 46 TRP CE2 C 47.790 10.093 0.898 1.00 . A A . 46 TRP CE2 1 1
1 686 1 1 46 TRP CE3 C 48.518 7.860 0.307 1.00 . A A . 46 TRP CE3 1 1
1 687 1 1 46 TRP CG C 46.022 8.627 0.518 1.00 . A A . 46 TRP CG 1 1
1 688 1 1 46 TRP CH2 C 50.152 9.607 0.758 1.00 . A A . 46 TRP CH2 1 1
1 689 1 1 46 TRP CZ2 C 49.116 10.517 1.002 1.00 . A A . 46 TRP CZ2 1 1
1 690 1 1 46 TRP CZ3 C 49.853 8.282 0.412 1.00 . A A . 46 TRP CZ3 1 1
1 691 1 1 46 TRP H H 43.849 7.941 2.291 1.00 . A A . 46 TRP H 1 1
1 692 1 1 46 TRP HA H 44.938 5.448 1.108 1.00 . A A . 46 TRP HA 1 1
1 693 1 1 46 TRP HB2 H 45.689 6.875 -0.618 1.00 . A A . 46 TRP HB2 1 1
1 694 1 1 46 TRP HB3 H 44.222 7.686 -0.080 1.00 . A A . 46 TRP HB3 1 1
1 695 1 1 46 TRP HD1 H 44.464 10.078 0.925 1.00 . A A . 46 TRP HD1 1 1
1 696 1 1 46 TRP HE1 H 46.473 11.655 1.319 1.00 . A A . 46 TRP HE1 1 1
1 697 1 1 46 TRP HE3 H 48.294 6.834 0.041 1.00 . A A . 46 TRP HE3 1 1
1 698 1 1 46 TRP HH2 H 51.180 9.923 0.838 1.00 . A A . 46 TRP HH2 1 1
1 699 1 1 46 TRP HZ2 H 49.343 11.539 1.269 1.00 . A A . 46 TRP HZ2 1 1
1 700 1 1 46 TRP HZ3 H 50.653 7.582 0.225 1.00 . A A . 46 TRP HZ3 1 1
1 701 1 1 46 TRP N N 44.011 6.975 2.242 1.00 . A A . 46 TRP N 1 1
1 702 1 1 46 TRP NE1 N 46.565 10.712 1.070 1.00 . A A . 46 TRP NE1 1 1
1 703 1 1 46 TRP O O 47.305 5.631 2.136 1.00 . A A . 46 TRP O 1 1
1 704 1 1 47 GLN C C 48.005 6.236 4.791 1.00 . A A . 47 GLN C 1 1
1 705 1 1 47 GLN CA C 47.785 7.543 4.025 1.00 . A A . 47 GLN CA 1 1
1 706 1 1 47 GLN CB C 47.503 8.699 4.999 1.00 . A A . 47 GLN CB 1 1
1 707 1 1 47 GLN CD C 48.305 10.937 5.777 1.00 . A A . 47 GLN CD 1 1
1 708 1 1 47 GLN CG C 48.689 9.669 5.010 1.00 . A A . 47 GLN CG 1 1
1 709 1 1 47 GLN H H 45.847 8.106 3.248 1.00 . A A . 47 GLN H 1 1
1 710 1 1 47 GLN HA H 48.649 7.773 3.421 1.00 . A A . 47 GLN HA 1 1
1 711 1 1 47 GLN HB2 H 46.614 9.225 4.686 1.00 . A A . 47 GLN HB2 1 1
1 712 1 1 47 GLN HB3 H 47.356 8.305 5.993 1.00 . A A . 47 GLN HB3 1 1
1 713 1 1 47 GLN HE21 H 46.840 11.421 4.527 1.00 . A A . 47 GLN HE21 1 1
1 714 1 1 47 GLN HE22 H 47.071 12.492 5.823 1.00 . A A . 47 GLN HE22 1 1
1 715 1 1 47 GLN HG2 H 49.534 9.198 5.491 1.00 . A A . 47 GLN HG2 1 1
1 716 1 1 47 GLN HG3 H 48.950 9.930 3.995 1.00 . A A . 47 GLN HG3 1 1
1 717 1 1 47 GLN N N 46.562 7.442 3.161 1.00 . A A . 47 GLN N 1 1
1 718 1 1 47 GLN NE2 N 47.324 11.678 5.339 1.00 . A A . 47 GLN NE2 1 1
1 719 1 1 47 GLN O O 48.930 5.496 4.512 1.00 . A A . 47 GLN O 1 1
1 720 1 1 47 GLN OE1 O 48.904 11.258 6.784 1.00 . A A . 47 GLN OE1 1 1
1 721 1 1 48 SER C C 47.363 3.472 5.558 1.00 . A A . 48 SER C 1 1
1 722 1 1 48 SER CA C 47.302 4.664 6.521 1.00 . A A . 48 SER CA 1 1
1 723 1 1 48 SER CB C 46.056 4.577 7.403 1.00 . A A . 48 SER CB 1 1
1 724 1 1 48 SER H H 46.408 6.547 5.940 1.00 . A A . 48 SER H 1 1
1 725 1 1 48 SER HA H 48.188 4.698 7.134 1.00 . A A . 48 SER HA 1 1
1 726 1 1 48 SER HB2 H 45.884 5.526 7.882 1.00 . A A . 48 SER HB2 1 1
1 727 1 1 48 SER HB3 H 45.200 4.325 6.792 1.00 . A A . 48 SER HB3 1 1
1 728 1 1 48 SER HG H 47.065 3.788 8.868 1.00 . A A . 48 SER HG 1 1
1 729 1 1 48 SER N N 47.153 5.938 5.744 1.00 . A A . 48 SER N 1 1
1 730 1 1 48 SER O O 47.949 2.450 5.854 1.00 . A A . 48 SER O 1 1
1 731 1 1 48 SER OG O 46.254 3.580 8.397 1.00 . A A . 48 SER OG 1 1
1 732 1 1 49 LEU C C 48.240 2.287 2.922 1.00 . A A . 49 LEU C 1 1
1 733 1 1 49 LEU CA C 46.799 2.512 3.393 1.00 . A A . 49 LEU CA 1 1
1 734 1 1 49 LEU CB C 45.920 3.011 2.232 1.00 . A A . 49 LEU CB 1 1
1 735 1 1 49 LEU CD1 C 45.713 0.675 1.322 1.00 . A A . 49 LEU CD1 1 1
1 736 1 1 49 LEU CD2 C 44.011 1.548 2.936 1.00 . A A . 49 LEU CD2 1 1
1 737 1 1 49 LEU CG C 44.944 1.919 1.779 1.00 . A A . 49 LEU CG 1 1
1 738 1 1 49 LEU H H 46.317 4.457 4.186 1.00 . A A . 49 LEU H 1 1
1 739 1 1 49 LEU HA H 46.387 1.606 3.810 1.00 . A A . 49 LEU HA 1 1
1 740 1 1 49 LEU HB2 H 45.354 3.873 2.557 1.00 . A A . 49 LEU HB2 1 1
1 741 1 1 49 LEU HB3 H 46.548 3.291 1.402 1.00 . A A . 49 LEU HB3 1 1
1 742 1 1 49 LEU HD11 H 46.161 0.865 0.358 1.00 . A A . 49 LEU HD11 1 1
1 743 1 1 49 LEU HD12 H 45.032 -0.159 1.245 1.00 . A A . 49 LEU HD12 1 1
1 744 1 1 49 LEU HD13 H 46.486 0.444 2.039 1.00 . A A . 49 LEU HD13 1 1
1 745 1 1 49 LEU HD21 H 43.760 2.436 3.495 1.00 . A A . 49 LEU HD21 1 1
1 746 1 1 49 LEU HD22 H 44.506 0.840 3.585 1.00 . A A . 49 LEU HD22 1 1
1 747 1 1 49 LEU HD23 H 43.109 1.104 2.541 1.00 . A A . 49 LEU HD23 1 1
1 748 1 1 49 LEU HG H 44.358 2.297 0.952 1.00 . A A . 49 LEU HG 1 1
1 749 1 1 49 LEU N N 46.771 3.615 4.399 1.00 . A A . 49 LEU N 1 1
1 750 1 1 49 LEU O O 48.797 1.216 3.078 1.00 . A A . 49 LEU O 1 1
1 751 1 1 50 LYS C C 51.227 3.082 3.043 1.00 . A A . 50 LYS C 1 1
1 752 1 1 50 LYS CA C 50.255 3.164 1.863 1.00 . A A . 50 LYS CA 1 1
1 753 1 1 50 LYS CB C 50.524 4.429 1.043 1.00 . A A . 50 LYS CB 1 1
1 754 1 1 50 LYS CD C 52.989 4.377 0.586 1.00 . A A . 50 LYS CD 1 1
1 755 1 1 50 LYS CE C 53.535 5.722 0.099 1.00 . A A . 50 LYS CE 1 1
1 756 1 1 50 LYS CG C 51.596 4.136 -0.010 1.00 . A A . 50 LYS CG 1 1
1 757 1 1 50 LYS H H 48.371 4.150 2.241 1.00 . A A . 50 LYS H 1 1
1 758 1 1 50 LYS HA H 50.353 2.293 1.234 1.00 . A A . 50 LYS HA 1 1
1 759 1 1 50 LYS HB2 H 49.613 4.744 0.554 1.00 . A A . 50 LYS HB2 1 1
1 760 1 1 50 LYS HB3 H 50.871 5.216 1.697 1.00 . A A . 50 LYS HB3 1 1
1 761 1 1 50 LYS HD2 H 52.925 4.384 1.665 1.00 . A A . 50 LYS HD2 1 1
1 762 1 1 50 LYS HD3 H 53.655 3.586 0.273 1.00 . A A . 50 LYS HD3 1 1
1 763 1 1 50 LYS HE2 H 54.256 5.569 -0.693 1.00 . A A . 50 LYS HE2 1 1
1 764 1 1 50 LYS HE3 H 52.730 6.355 -0.240 1.00 . A A . 50 LYS HE3 1 1
1 765 1 1 50 LYS HG2 H 51.513 3.105 -0.325 1.00 . A A . 50 LYS HG2 1 1
1 766 1 1 50 LYS HG3 H 51.450 4.784 -0.860 1.00 . A A . 50 LYS HG3 1 1
1 767 1 1 50 LYS HZ1 H 54.608 7.241 1.032 1.00 . A A . 50 LYS HZ1 1 1
1 768 1 1 50 LYS HZ2 H 54.937 5.687 1.637 1.00 . A A . 50 LYS HZ2 1 1
1 769 1 1 50 LYS HZ3 H 53.484 6.469 2.040 1.00 . A A . 50 LYS HZ3 1 1
1 770 1 1 50 LYS N N 48.846 3.299 2.350 1.00 . A A . 50 LYS N 1 1
1 771 1 1 50 LYS NZ N 54.191 6.326 1.292 1.00 . A A . 50 LYS NZ 1 1
1 772 1 1 50 LYS O O 52.265 2.453 2.956 1.00 . A A . 50 LYS O 1 1
1 773 1 1 51 ASP C C 51.917 2.250 5.869 1.00 . A A . 51 ASP C 1 1
1 774 1 1 51 ASP CA C 51.811 3.678 5.327 1.00 . A A . 51 ASP CA 1 1
1 775 1 1 51 ASP CB C 51.171 4.600 6.366 1.00 . A A . 51 ASP CB 1 1
1 776 1 1 51 ASP CG C 52.247 5.109 7.329 1.00 . A A . 51 ASP CG 1 1
1 777 1 1 51 ASP H H 50.059 4.218 4.183 1.00 . A A . 51 ASP H 1 1
1 778 1 1 51 ASP HA H 52.788 4.049 5.059 1.00 . A A . 51 ASP HA 1 1
1 779 1 1 51 ASP HB2 H 50.708 5.440 5.868 1.00 . A A . 51 ASP HB2 1 1
1 780 1 1 51 ASP HB3 H 50.424 4.054 6.921 1.00 . A A . 51 ASP HB3 1 1
1 781 1 1 51 ASP N N 50.900 3.715 4.141 1.00 . A A . 51 ASP N 1 1
1 782 1 1 51 ASP O O 52.999 1.774 6.161 1.00 . A A . 51 ASP O 1 1
1 783 1 1 51 ASP OD1 O 52.484 4.446 8.326 1.00 . A A . 51 ASP OD1 1 1
1 784 1 1 51 ASP OD2 O 52.815 6.152 7.052 1.00 . A A . 51 ASP OD2 1 1
1 785 1 1 52 ARG C C 51.609 -0.730 5.536 1.00 . A A . 52 ARG C 1 1
1 786 1 1 52 ARG CA C 50.857 0.165 6.523 1.00 . A A . 52 ARG CA 1 1
1 787 1 1 52 ARG CB C 49.399 -0.287 6.658 1.00 . A A . 52 ARG CB 1 1
1 788 1 1 52 ARG CD C 49.483 -2.628 7.549 1.00 . A A . 52 ARG CD 1 1
1 789 1 1 52 ARG CG C 49.250 -1.159 7.911 1.00 . A A . 52 ARG CG 1 1
1 790 1 1 52 ARG CZ C 47.543 -4.031 7.191 1.00 . A A . 52 ARG CZ 1 1
1 791 1 1 52 ARG H H 49.949 1.968 5.757 1.00 . A A . 52 ARG H 1 1
1 792 1 1 52 ARG HA H 51.335 0.144 7.489 1.00 . A A . 52 ARG HA 1 1
1 793 1 1 52 ARG HB2 H 48.760 0.578 6.742 1.00 . A A . 52 ARG HB2 1 1
1 794 1 1 52 ARG HB3 H 49.117 -0.861 5.787 1.00 . A A . 52 ARG HB3 1 1
1 795 1 1 52 ARG HD2 H 50.376 -2.730 6.943 1.00 . A A . 52 ARG HD2 1 1
1 796 1 1 52 ARG HD3 H 49.565 -3.227 8.442 1.00 . A A . 52 ARG HD3 1 1
1 797 1 1 52 ARG HE H 48.022 -2.539 5.971 1.00 . A A . 52 ARG HE 1 1
1 798 1 1 52 ARG HG2 H 49.977 -0.850 8.650 1.00 . A A . 52 ARG HG2 1 1
1 799 1 1 52 ARG HG3 H 48.256 -1.043 8.314 1.00 . A A . 52 ARG HG3 1 1
1 800 1 1 52 ARG HH11 H 49.105 -5.240 7.507 1.00 . A A . 52 ARG HH11 1 1
1 801 1 1 52 ARG HH12 H 47.551 -5.919 7.858 1.00 . A A . 52 ARG HH12 1 1
1 802 1 1 52 ARG HH21 H 45.808 -3.050 6.989 1.00 . A A . 52 ARG HH21 1 1
1 803 1 1 52 ARG HH22 H 45.685 -4.679 7.566 1.00 . A A . 52 ARG HH22 1 1
1 804 1 1 52 ARG N N 50.808 1.564 6.002 1.00 . A A . 52 ARG N 1 1
1 805 1 1 52 ARG NE N 48.273 -3.029 6.781 1.00 . A A . 52 ARG NE 1 1
1 806 1 1 52 ARG NH1 N 48.110 -5.150 7.547 1.00 . A A . 52 ARG NH1 1 1
1 807 1 1 52 ARG NH2 N 46.244 -3.911 7.254 1.00 . A A . 52 ARG NH2 1 1
1 808 1 1 52 ARG O O 52.254 -1.686 5.923 1.00 . A A . 52 ARG O 1 1
1 809 1 1 53 TYR C C 53.744 -1.300 3.527 1.00 . A A . 53 TYR C 1 1
1 810 1 1 53 TYR CA C 52.238 -1.264 3.241 1.00 . A A . 53 TYR CA 1 1
1 811 1 1 53 TYR CB C 51.965 -0.585 1.896 1.00 . A A . 53 TYR CB 1 1
1 812 1 1 53 TYR CD1 C 51.279 -2.710 0.735 1.00 . A A . 53 TYR CD1 1 1
1 813 1 1 53 TYR CD2 C 53.119 -1.426 -0.179 1.00 . A A . 53 TYR CD2 1 1
1 814 1 1 53 TYR CE1 C 51.428 -3.653 -0.287 1.00 . A A . 53 TYR CE1 1 1
1 815 1 1 53 TYR CE2 C 53.270 -2.370 -1.203 1.00 . A A . 53 TYR CE2 1 1
1 816 1 1 53 TYR CG C 52.124 -1.596 0.788 1.00 . A A . 53 TYR CG 1 1
1 817 1 1 53 TYR CZ C 52.424 -3.484 -1.256 1.00 . A A . 53 TYR CZ 1 1
1 818 1 1 53 TYR H H 50.999 0.347 3.972 1.00 . A A . 53 TYR H 1 1
1 819 1 1 53 TYR HA H 51.835 -2.263 3.232 1.00 . A A . 53 TYR HA 1 1
1 820 1 1 53 TYR HB2 H 50.958 -0.195 1.887 1.00 . A A . 53 TYR HB2 1 1
1 821 1 1 53 TYR HB3 H 52.666 0.223 1.749 1.00 . A A . 53 TYR HB3 1 1
1 822 1 1 53 TYR HD1 H 50.511 -2.841 1.483 1.00 . A A . 53 TYR HD1 1 1
1 823 1 1 53 TYR HD2 H 53.772 -0.566 -0.138 1.00 . A A . 53 TYR HD2 1 1
1 824 1 1 53 TYR HE1 H 50.775 -4.512 -0.327 1.00 . A A . 53 TYR HE1 1 1
1 825 1 1 53 TYR HE2 H 54.038 -2.238 -1.949 1.00 . A A . 53 TYR HE2 1 1
1 826 1 1 53 TYR HH H 51.851 -4.293 -2.887 1.00 . A A . 53 TYR HH 1 1
1 827 1 1 53 TYR N N 51.529 -0.428 4.260 1.00 . A A . 53 TYR N 1 1
1 828 1 1 53 TYR O O 54.306 -2.341 3.808 1.00 . A A . 53 TYR O 1 1
1 829 1 1 53 TYR OH O 52.572 -4.414 -2.264 1.00 . A A . 53 TYR OH 1 1
1 830 1 1 54 LEU C C 56.147 -0.397 5.218 1.00 . A A . 54 LEU C 1 1
1 831 1 1 54 LEU CA C 55.867 -0.135 3.733 1.00 . A A . 54 LEU CA 1 1
1 832 1 1 54 LEU CB C 56.311 1.276 3.357 1.00 . A A . 54 LEU CB 1 1
1 833 1 1 54 LEU CD1 C 56.681 2.861 1.464 1.00 . A A . 54 LEU CD1 1 1
1 834 1 1 54 LEU CD2 C 57.490 0.503 1.292 1.00 . A A . 54 LEU CD2 1 1
1 835 1 1 54 LEU CG C 56.379 1.408 1.835 1.00 . A A . 54 LEU CG 1 1
1 836 1 1 54 LEU H H 53.917 0.657 3.237 1.00 . A A . 54 LEU H 1 1
1 837 1 1 54 LEU HA H 56.381 -0.858 3.121 1.00 . A A . 54 LEU HA 1 1
1 838 1 1 54 LEU HB2 H 55.601 1.990 3.750 1.00 . A A . 54 LEU HB2 1 1
1 839 1 1 54 LEU HB3 H 57.285 1.468 3.778 1.00 . A A . 54 LEU HB3 1 1
1 840 1 1 54 LEU HD11 H 55.753 3.391 1.307 1.00 . A A . 54 LEU HD11 1 1
1 841 1 1 54 LEU HD12 H 57.269 2.888 0.559 1.00 . A A . 54 LEU HD12 1 1
1 842 1 1 54 LEU HD13 H 57.231 3.330 2.266 1.00 . A A . 54 LEU HD13 1 1
1 843 1 1 54 LEU HD21 H 57.852 0.899 0.355 1.00 . A A . 54 LEU HD21 1 1
1 844 1 1 54 LEU HD22 H 57.099 -0.492 1.135 1.00 . A A . 54 LEU HD22 1 1
1 845 1 1 54 LEU HD23 H 58.302 0.462 2.003 1.00 . A A . 54 LEU HD23 1 1
1 846 1 1 54 LEU HG H 55.432 1.115 1.406 1.00 . A A . 54 LEU HG 1 1
1 847 1 1 54 LEU N N 54.396 -0.170 3.462 1.00 . A A . 54 LEU N 1 1
1 848 1 1 54 LEU O O 57.238 -0.786 5.591 1.00 . A A . 54 LEU O 1 1
1 849 1 1 55 LYS C C 55.731 -1.865 7.801 1.00 . A A . 55 LYS C 1 1
1 850 1 1 55 LYS CA C 55.378 -0.401 7.528 1.00 . A A . 55 LYS CA 1 1
1 851 1 1 55 LYS CB C 54.041 -0.042 8.176 1.00 . A A . 55 LYS CB 1 1
1 852 1 1 55 LYS CD C 54.304 1.352 10.244 1.00 . A A . 55 LYS CD 1 1
1 853 1 1 55 LYS CE C 54.447 2.780 10.777 1.00 . A A . 55 LYS CE 1 1
1 854 1 1 55 LYS CG C 54.095 1.388 8.727 1.00 . A A . 55 LYS CG 1 1
1 855 1 1 55 LYS H H 54.307 0.145 5.738 1.00 . A A . 55 LYS H 1 1
1 856 1 1 55 LYS HA H 56.154 0.248 7.902 1.00 . A A . 55 LYS HA 1 1
1 857 1 1 55 LYS HB2 H 53.260 -0.111 7.435 1.00 . A A . 55 LYS HB2 1 1
1 858 1 1 55 LYS HB3 H 53.833 -0.731 8.981 1.00 . A A . 55 LYS HB3 1 1
1 859 1 1 55 LYS HD2 H 53.454 0.875 10.711 1.00 . A A . 55 LYS HD2 1 1
1 860 1 1 55 LYS HD3 H 55.199 0.793 10.471 1.00 . A A . 55 LYS HD3 1 1
1 861 1 1 55 LYS HE2 H 54.855 3.427 10.011 1.00 . A A . 55 LYS HE2 1 1
1 862 1 1 55 LYS HE3 H 53.493 3.152 11.118 1.00 . A A . 55 LYS HE3 1 1
1 863 1 1 55 LYS HG2 H 54.913 1.923 8.265 1.00 . A A . 55 LYS HG2 1 1
1 864 1 1 55 LYS HG3 H 53.167 1.893 8.507 1.00 . A A . 55 LYS HG3 1 1
1 865 1 1 55 LYS HZ1 H 55.007 2.010 12.628 1.00 . A A . 55 LYS HZ1 1 1
1 866 1 1 55 LYS HZ2 H 55.519 3.607 12.357 1.00 . A A . 55 LYS HZ2 1 1
1 867 1 1 55 LYS HZ3 H 56.308 2.316 11.585 1.00 . A A . 55 LYS HZ3 1 1
1 868 1 1 55 LYS N N 55.172 -0.175 6.064 1.00 . A A . 55 LYS N 1 1
1 869 1 1 55 LYS NZ N 55.392 2.669 11.923 1.00 . A A . 55 LYS NZ 1 1
1 870 1 1 55 LYS O O 56.657 -2.156 8.535 1.00 . A A . 55 LYS O 1 1
1 871 1 1 56 HIS C C 54.509 -5.151 6.527 1.00 . A A . 56 HIS C 1 1
1 872 1 1 56 HIS CA C 55.301 -4.236 7.468 1.00 . A A . 56 HIS CA 1 1
1 873 1 1 56 HIS CB C 54.934 -4.523 8.940 1.00 . A A . 56 HIS CB 1 1
1 874 1 1 56 HIS CD2 C 52.587 -3.378 8.578 1.00 . A A . 56 HIS CD2 1 1
1 875 1 1 56 HIS CE1 C 52.042 -3.132 10.661 1.00 . A A . 56 HIS CE1 1 1
1 876 1 1 56 HIS CG C 53.612 -3.903 9.323 1.00 . A A . 56 HIS CG 1 1
1 877 1 1 56 HIS H H 54.254 -2.533 6.642 1.00 . A A . 56 HIS H 1 1
1 878 1 1 56 HIS HA H 56.358 -4.410 7.330 1.00 . A A . 56 HIS HA 1 1
1 879 1 1 56 HIS HB2 H 54.879 -5.589 9.091 1.00 . A A . 56 HIS HB2 1 1
1 880 1 1 56 HIS HB3 H 55.703 -4.118 9.576 1.00 . A A . 56 HIS HB3 1 1
1 881 1 1 56 HIS HD1 H 53.757 -4.016 11.433 1.00 . A A . 56 HIS HD1 1 1
1 882 1 1 56 HIS HD2 H 52.553 -3.349 7.501 1.00 . A A . 56 HIS HD2 1 1
1 883 1 1 56 HIS HE1 H 51.505 -2.869 11.559 1.00 . A A . 56 HIS HE1 1 1
1 884 1 1 56 HIS N N 54.999 -2.788 7.226 1.00 . A A . 56 HIS N 1 1
1 885 1 1 56 HIS ND1 N 53.241 -3.738 10.648 1.00 . A A . 56 HIS ND1 1 1
1 886 1 1 56 HIS NE2 N 51.600 -2.889 9.426 1.00 . A A . 56 HIS NE2 1 1
1 887 1 1 56 HIS O O 53.952 -6.146 6.950 1.00 . A A . 56 HIS O 1 1
1 888 1 1 57 LEU C C 54.650 -6.058 3.094 1.00 . A A . 57 LEU C 1 1
1 889 1 1 57 LEU CA C 53.749 -5.727 4.286 1.00 . A A . 57 LEU CA 1 1
1 890 1 1 57 LEU CB C 52.523 -4.934 3.830 1.00 . A A . 57 LEU CB 1 1
1 891 1 1 57 LEU CD1 C 50.381 -3.889 4.585 1.00 . A A . 57 LEU CD1 1 1
1 892 1 1 57 LEU CD2 C 51.025 -6.154 5.416 1.00 . A A . 57 LEU CD2 1 1
1 893 1 1 57 LEU CG C 51.554 -4.777 5.003 1.00 . A A . 57 LEU CG 1 1
1 894 1 1 57 LEU H H 54.953 -4.047 4.926 1.00 . A A . 57 LEU H 1 1
1 895 1 1 57 LEU HA H 53.436 -6.635 4.778 1.00 . A A . 57 LEU HA 1 1
1 896 1 1 57 LEU HB2 H 52.831 -3.962 3.481 1.00 . A A . 57 LEU HB2 1 1
1 897 1 1 57 LEU HB3 H 52.030 -5.464 3.030 1.00 . A A . 57 LEU HB3 1 1
1 898 1 1 57 LEU HD11 H 50.580 -2.871 4.875 1.00 . A A . 57 LEU HD11 1 1
1 899 1 1 57 LEU HD12 H 49.479 -4.231 5.070 1.00 . A A . 57 LEU HD12 1 1
1 900 1 1 57 LEU HD13 H 50.254 -3.939 3.513 1.00 . A A . 57 LEU HD13 1 1
1 901 1 1 57 LEU HD21 H 50.131 -6.033 6.008 1.00 . A A . 57 LEU HD21 1 1
1 902 1 1 57 LEU HD22 H 51.776 -6.668 5.997 1.00 . A A . 57 LEU HD22 1 1
1 903 1 1 57 LEU HD23 H 50.797 -6.732 4.532 1.00 . A A . 57 LEU HD23 1 1
1 904 1 1 57 LEU HG H 52.073 -4.323 5.832 1.00 . A A . 57 LEU HG 1 1
1 905 1 1 57 LEU N N 54.479 -4.844 5.250 1.00 . A A . 57 LEU N 1 1
1 906 1 1 57 LEU O O 55.087 -7.182 2.931 1.00 . A A . 57 LEU O 1 1
1 907 1 1 58 ARG C C 57.216 -5.734 1.555 1.00 . A A . 58 ARG C 1 1
1 908 1 1 58 ARG CA C 55.814 -5.338 1.084 1.00 . A A . 58 ARG CA 1 1
1 909 1 1 58 ARG CB C 55.857 -4.011 0.322 1.00 . A A . 58 ARG CB 1 1
1 910 1 1 58 ARG CD C 57.641 -4.494 -1.362 1.00 . A A . 58 ARG CD 1 1
1 911 1 1 58 ARG CG C 56.140 -4.276 -1.157 1.00 . A A . 58 ARG CG 1 1
1 912 1 1 58 ARG CZ C 58.902 -5.230 -3.294 1.00 . A A . 58 ARG CZ 1 1
1 913 1 1 58 ARG H H 54.572 -4.190 2.426 1.00 . A A . 58 ARG H 1 1
1 914 1 1 58 ARG HA H 55.394 -6.110 0.460 1.00 . A A . 58 ARG HA 1 1
1 915 1 1 58 ARG HB2 H 54.904 -3.511 0.422 1.00 . A A . 58 ARG HB2 1 1
1 916 1 1 58 ARG HB3 H 56.636 -3.385 0.730 1.00 . A A . 58 ARG HB3 1 1
1 917 1 1 58 ARG HD2 H 58.193 -3.621 -1.037 1.00 . A A . 58 ARG HD2 1 1
1 918 1 1 58 ARG HD3 H 57.972 -5.370 -0.828 1.00 . A A . 58 ARG HD3 1 1
1 919 1 1 58 ARG HE H 57.092 -4.430 -3.446 1.00 . A A . 58 ARG HE 1 1
1 920 1 1 58 ARG HG2 H 55.602 -5.157 -1.474 1.00 . A A . 58 ARG HG2 1 1
1 921 1 1 58 ARG HG3 H 55.818 -3.428 -1.743 1.00 . A A . 58 ARG HG3 1 1
1 922 1 1 58 ARG HH11 H 60.058 -3.688 -2.757 1.00 . A A . 58 ARG HH11 1 1
1 923 1 1 58 ARG HH12 H 60.873 -4.996 -3.548 1.00 . A A . 58 ARG HH12 1 1
1 924 1 1 58 ARG HH21 H 57.998 -6.896 -3.942 1.00 . A A . 58 ARG HH21 1 1
1 925 1 1 58 ARG HH22 H 59.705 -6.812 -4.219 1.00 . A A . 58 ARG HH22 1 1
1 926 1 1 58 ARG N N 54.935 -5.086 2.267 1.00 . A A . 58 ARG N 1 1
1 927 1 1 58 ARG NE N 57.805 -4.697 -2.829 1.00 . A A . 58 ARG NE 1 1
1 928 1 1 58 ARG NH1 N 60.032 -4.588 -3.192 1.00 . A A . 58 ARG NH1 1 1
1 929 1 1 58 ARG NH2 N 58.866 -6.404 -3.863 1.00 . A A . 58 ARG NH2 1 1
1 930 1 1 58 ARG O O 57.760 -6.740 1.138 1.00 . A A . 58 ARG O 1 1
1 931 1 1 59 GLY C C 59.077 -5.701 4.403 1.00 . A A . 59 GLY C 1 1
1 932 1 1 59 GLY CA C 59.167 -5.274 2.937 1.00 . A A . 59 GLY CA 1 1
1 933 1 1 59 GLY H H 57.339 -4.150 2.748 1.00 . A A . 59 GLY H 1 1
1 934 1 1 59 GLY HA2 H 59.589 -6.079 2.350 1.00 . A A . 59 GLY HA2 1 1
1 935 1 1 59 GLY HA3 H 59.798 -4.402 2.858 1.00 . A A . 59 GLY HA3 1 1
1 936 1 1 59 GLY N N 57.801 -4.951 2.427 1.00 . A A . 59 GLY N 1 1
1 937 1 1 59 GLY O O 59.982 -5.372 5.153 1.00 . A A . 59 GLY O 1 1
1 938 1 1 59 GLY OXT O 58.104 -6.351 4.751 1.00 . A A . 59 GLY OXT 1 1
2 939 1 1 1 GLY C C 47.081 6.716 9.625 1.00 . A A . 1 GLY C 1 1
2 940 1 1 1 GLY CA C 46.301 7.988 9.284 1.00 . A A . 1 GLY CA 1 1
2 941 1 1 1 GLY H1 H 46.626 10.044 9.307 1.00 . A A . 1 GLY H1 1 1
2 942 1 1 1 GLY H2 H 47.991 9.132 8.870 1.00 . A A . 1 GLY H2 1 1
2 943 1 1 1 GLY H3 H 47.490 9.196 10.493 1.00 . A A . 1 GLY H3 1 1
2 944 1 1 1 GLY HA2 H 45.427 8.055 9.915 1.00 . A A . 1 GLY HA2 1 1
2 945 1 1 1 GLY HA3 H 45.997 7.951 8.250 1.00 . A A . 1 GLY HA3 1 1
2 946 1 1 1 GLY N N 47.167 9.181 9.505 1.00 . A A . 1 GLY N 1 1
2 947 1 1 1 GLY O O 48.093 6.417 9.019 1.00 . A A . 1 GLY O 1 1
2 948 1 1 2 ARG C C 46.331 3.772 11.696 1.00 . A A . 2 ARG C 1 1
2 949 1 1 2 ARG CA C 47.314 4.706 10.981 1.00 . A A . 2 ARG CA 1 1
2 950 1 1 2 ARG CB C 48.437 5.149 11.930 1.00 . A A . 2 ARG CB 1 1
2 951 1 1 2 ARG CD C 50.627 4.255 12.748 1.00 . A A . 2 ARG CD 1 1
2 952 1 1 2 ARG CG C 49.759 4.497 11.511 1.00 . A A . 2 ARG CG 1 1
2 953 1 1 2 ARG CZ C 52.354 5.888 12.268 1.00 . A A . 2 ARG CZ 1 1
2 954 1 1 2 ARG H H 45.793 6.232 11.058 1.00 . A A . 2 ARG H 1 1
2 955 1 1 2 ARG HA H 47.729 4.222 10.111 1.00 . A A . 2 ARG HA 1 1
2 956 1 1 2 ARG HB2 H 48.539 6.223 11.892 1.00 . A A . 2 ARG HB2 1 1
2 957 1 1 2 ARG HB3 H 48.196 4.847 12.940 1.00 . A A . 2 ARG HB3 1 1
2 958 1 1 2 ARG HD2 H 50.008 3.991 13.595 1.00 . A A . 2 ARG HD2 1 1
2 959 1 1 2 ARG HD3 H 51.351 3.478 12.555 1.00 . A A . 2 ARG HD3 1 1
2 960 1 1 2 ARG HE H 51.009 6.146 13.707 1.00 . A A . 2 ARG HE 1 1
2 961 1 1 2 ARG HG2 H 49.556 3.553 11.024 1.00 . A A . 2 ARG HG2 1 1
2 962 1 1 2 ARG HG3 H 50.282 5.149 10.829 1.00 . A A . 2 ARG HG3 1 1
2 963 1 1 2 ARG HH11 H 53.347 4.182 12.606 1.00 . A A . 2 ARG HH11 1 1
2 964 1 1 2 ARG HH12 H 54.153 5.330 11.590 1.00 . A A . 2 ARG HH12 1 1
2 965 1 1 2 ARG HH21 H 51.603 7.673 11.756 1.00 . A A . 2 ARG HH21 1 1
2 966 1 1 2 ARG HH22 H 53.166 7.305 11.108 1.00 . A A . 2 ARG HH22 1 1
2 967 1 1 2 ARG N N 46.613 5.967 10.590 1.00 . A A . 2 ARG N 1 1
2 968 1 1 2 ARG NE N 51.323 5.549 12.995 1.00 . A A . 2 ARG NE 1 1
2 969 1 1 2 ARG NH1 N 53.363 5.069 12.145 1.00 . A A . 2 ARG NH1 1 1
2 970 1 1 2 ARG NH2 N 52.375 7.045 11.664 1.00 . A A . 2 ARG NH2 1 1
2 971 1 1 2 ARG O O 45.138 3.897 11.542 1.00 . A A . 2 ARG O 1 1
2 972 1 1 3 ILE C C 44.766 1.358 12.495 1.00 . A A . 3 ILE C 1 1
2 973 1 1 3 ILE CA C 45.993 1.880 13.266 1.00 . A A . 3 ILE CA 1 1
2 974 1 1 3 ILE CB C 45.572 2.579 14.582 1.00 . A A . 3 ILE CB 1 1
2 975 1 1 3 ILE CD1 C 43.351 3.554 13.853 1.00 . A A . 3 ILE CD1 1 1
2 976 1 1 3 ILE CG1 C 44.764 3.877 14.358 1.00 . A A . 3 ILE CG1 1 1
2 977 1 1 3 ILE CG2 C 46.827 2.919 15.385 1.00 . A A . 3 ILE CG2 1 1
2 978 1 1 3 ILE H H 47.816 2.815 12.586 1.00 . A A . 3 ILE H 1 1
2 979 1 1 3 ILE HA H 46.610 1.032 13.523 1.00 . A A . 3 ILE HA 1 1
2 980 1 1 3 ILE HB H 44.971 1.889 15.155 1.00 . A A . 3 ILE HB 1 1
2 981 1 1 3 ILE HD11 H 43.061 2.573 14.195 1.00 . A A . 3 ILE HD11 1 1
2 982 1 1 3 ILE HD12 H 43.337 3.577 12.775 1.00 . A A . 3 ILE HD12 1 1
2 983 1 1 3 ILE HD13 H 42.655 4.288 14.234 1.00 . A A . 3 ILE HD13 1 1
2 984 1 1 3 ILE HG12 H 44.683 4.399 15.300 1.00 . A A . 3 ILE HG12 1 1
2 985 1 1 3 ILE HG13 H 45.264 4.513 13.657 1.00 . A A . 3 ILE HG13 1 1
2 986 1 1 3 ILE HG21 H 46.558 3.105 16.413 1.00 . A A . 3 ILE HG21 1 1
2 987 1 1 3 ILE HG22 H 47.292 3.801 14.969 1.00 . A A . 3 ILE HG22 1 1
2 988 1 1 3 ILE HG23 H 47.519 2.092 15.337 1.00 . A A . 3 ILE HG23 1 1
2 989 1 1 3 ILE N N 46.842 2.859 12.489 1.00 . A A . 3 ILE N 1 1
2 990 1 1 3 ILE O O 44.598 1.583 11.314 1.00 . A A . 3 ILE O 1 1
2 991 1 1 4 ALA C C 42.999 -0.627 11.218 1.00 . A A . 4 ALA C 1 1
2 992 1 1 4 ALA CA C 42.683 0.053 12.557 1.00 . A A . 4 ALA CA 1 1
2 993 1 1 4 ALA CB C 41.746 1.242 12.354 1.00 . A A . 4 ALA CB 1 1
2 994 1 1 4 ALA H H 44.093 0.455 14.133 1.00 . A A . 4 ALA H 1 1
2 995 1 1 4 ALA HA H 42.224 -0.654 13.229 1.00 . A A . 4 ALA HA 1 1
2 996 1 1 4 ALA HB1 H 42.305 2.079 11.966 1.00 . A A . 4 ALA HB1 1 1
2 997 1 1 4 ALA HB2 H 41.300 1.514 13.300 1.00 . A A . 4 ALA HB2 1 1
2 998 1 1 4 ALA HB3 H 40.969 0.972 11.654 1.00 . A A . 4 ALA HB3 1 1
2 999 1 1 4 ALA N N 43.915 0.631 13.186 1.00 . A A . 4 ALA N 1 1
2 1000 1 1 4 ALA O O 42.952 -0.010 10.172 1.00 . A A . 4 ALA O 1 1
2 1001 1 1 5 PHE C C 43.235 -4.106 10.132 1.00 . A A . 5 PHE C 1 1
2 1002 1 1 5 PHE CA C 43.631 -2.632 9.993 1.00 . A A . 5 PHE CA 1 1
2 1003 1 1 5 PHE CB C 45.144 -2.490 9.823 1.00 . A A . 5 PHE CB 1 1
2 1004 1 1 5 PHE CD1 C 44.940 -0.996 7.804 1.00 . A A . 5 PHE CD1 1 1
2 1005 1 1 5 PHE CD2 C 46.243 -0.225 9.697 1.00 . A A . 5 PHE CD2 1 1
2 1006 1 1 5 PHE CE1 C 45.222 0.195 7.124 1.00 . A A . 5 PHE CE1 1 1
2 1007 1 1 5 PHE CE2 C 46.525 0.967 9.019 1.00 . A A . 5 PHE CE2 1 1
2 1008 1 1 5 PHE CG C 45.450 -1.205 9.089 1.00 . A A . 5 PHE CG 1 1
2 1009 1 1 5 PHE CZ C 46.016 1.177 7.732 1.00 . A A . 5 PHE CZ 1 1
2 1010 1 1 5 PHE H H 43.340 -2.369 12.112 1.00 . A A . 5 PHE H 1 1
2 1011 1 1 5 PHE HA H 43.122 -2.181 9.155 1.00 . A A . 5 PHE HA 1 1
2 1012 1 1 5 PHE HB2 H 45.614 -2.470 10.796 1.00 . A A . 5 PHE HB2 1 1
2 1013 1 1 5 PHE HB3 H 45.524 -3.326 9.258 1.00 . A A . 5 PHE HB3 1 1
2 1014 1 1 5 PHE HD1 H 44.329 -1.753 7.336 1.00 . A A . 5 PHE HD1 1 1
2 1015 1 1 5 PHE HD2 H 46.636 -0.387 10.689 1.00 . A A . 5 PHE HD2 1 1
2 1016 1 1 5 PHE HE1 H 44.829 0.357 6.132 1.00 . A A . 5 PHE HE1 1 1
2 1017 1 1 5 PHE HE2 H 47.137 1.723 9.487 1.00 . A A . 5 PHE HE2 1 1
2 1018 1 1 5 PHE HZ H 46.233 2.096 7.209 1.00 . A A . 5 PHE HZ 1 1
2 1019 1 1 5 PHE N N 43.315 -1.897 11.253 1.00 . A A . 5 PHE N 1 1
2 1020 1 1 5 PHE O O 44.070 -4.991 10.078 1.00 . A A . 5 PHE O 1 1
2 1021 1 1 6 THR C C 41.688 -6.547 9.143 1.00 . A A . 6 THR C 1 1
2 1022 1 1 6 THR CA C 41.501 -5.787 10.460 1.00 . A A . 6 THR CA 1 1
2 1023 1 1 6 THR CB C 40.014 -5.694 10.826 1.00 . A A . 6 THR CB 1 1
2 1024 1 1 6 THR CG2 C 39.249 -4.927 9.743 1.00 . A A . 6 THR CG2 1 1
2 1025 1 1 6 THR H H 41.316 -3.637 10.353 1.00 . A A . 6 THR H 1 1
2 1026 1 1 6 THR HA H 42.044 -6.277 11.254 1.00 . A A . 6 THR HA 1 1
2 1027 1 1 6 THR HB H 39.909 -5.179 11.767 1.00 . A A . 6 THR HB 1 1
2 1028 1 1 6 THR HG1 H 38.560 -6.924 11.222 1.00 . A A . 6 THR HG1 1 1
2 1029 1 1 6 THR HG21 H 38.335 -5.451 9.506 1.00 . A A . 6 THR HG21 1 1
2 1030 1 1 6 THR HG22 H 39.858 -4.847 8.853 1.00 . A A . 6 THR HG22 1 1
2 1031 1 1 6 THR HG23 H 39.010 -3.937 10.104 1.00 . A A . 6 THR HG23 1 1
2 1032 1 1 6 THR N N 41.966 -4.371 10.312 1.00 . A A . 6 THR N 1 1
2 1033 1 1 6 THR O O 42.219 -6.019 8.183 1.00 . A A . 6 THR O 1 1
2 1034 1 1 6 THR OG1 O 39.477 -7.004 10.944 1.00 . A A . 6 THR OG1 1 1
2 1035 1 1 7 ASP C C 40.622 -7.934 6.698 1.00 . A A . 7 ASP C 1 1
2 1036 1 1 7 ASP CA C 41.407 -8.584 7.840 1.00 . A A . 7 ASP CA 1 1
2 1037 1 1 7 ASP CB C 40.835 -9.965 8.170 1.00 . A A . 7 ASP CB 1 1
2 1038 1 1 7 ASP CG C 41.971 -10.905 8.577 1.00 . A A . 7 ASP CG 1 1
2 1039 1 1 7 ASP H H 40.833 -8.181 9.884 1.00 . A A . 7 ASP H 1 1
2 1040 1 1 7 ASP HA H 42.450 -8.672 7.575 1.00 . A A . 7 ASP HA 1 1
2 1041 1 1 7 ASP HB2 H 40.130 -9.877 8.985 1.00 . A A . 7 ASP HB2 1 1
2 1042 1 1 7 ASP HB3 H 40.334 -10.365 7.301 1.00 . A A . 7 ASP HB3 1 1
2 1043 1 1 7 ASP N N 41.256 -7.782 9.094 1.00 . A A . 7 ASP N 1 1
2 1044 1 1 7 ASP O O 41.023 -7.989 5.550 1.00 . A A . 7 ASP O 1 1
2 1045 1 1 7 ASP OD1 O 42.671 -11.373 7.695 1.00 . A A . 7 ASP OD1 1 1
2 1046 1 1 7 ASP OD2 O 42.124 -11.138 9.765 1.00 . A A . 7 ASP OD2 1 1
2 1047 1 1 8 ALA C C 39.501 -5.543 5.274 1.00 . A A . 8 ALA C 1 1
2 1048 1 1 8 ALA CA C 38.692 -6.661 5.939 1.00 . A A . 8 ALA CA 1 1
2 1049 1 1 8 ALA CB C 37.471 -6.086 6.661 1.00 . A A . 8 ALA CB 1 1
2 1050 1 1 8 ALA H H 39.211 -7.290 7.940 1.00 . A A . 8 ALA H 1 1
2 1051 1 1 8 ALA HA H 38.378 -7.386 5.205 1.00 . A A . 8 ALA HA 1 1
2 1052 1 1 8 ALA HB1 H 37.591 -5.018 6.781 1.00 . A A . 8 ALA HB1 1 1
2 1053 1 1 8 ALA HB2 H 37.377 -6.549 7.632 1.00 . A A . 8 ALA HB2 1 1
2 1054 1 1 8 ALA HB3 H 36.583 -6.285 6.080 1.00 . A A . 8 ALA HB3 1 1
2 1055 1 1 8 ALA N N 39.509 -7.319 7.005 1.00 . A A . 8 ALA N 1 1
2 1056 1 1 8 ALA O O 39.348 -5.270 4.097 1.00 . A A . 8 ALA O 1 1
2 1057 1 1 9 ASP C C 42.411 -4.386 4.730 1.00 . A A . 9 ASP C 1 1
2 1058 1 1 9 ASP CA C 41.191 -3.801 5.447 1.00 . A A . 9 ASP CA 1 1
2 1059 1 1 9 ASP CB C 41.626 -2.964 6.651 1.00 . A A . 9 ASP CB 1 1
2 1060 1 1 9 ASP CG C 40.445 -2.127 7.147 1.00 . A A . 9 ASP CG 1 1
2 1061 1 1 9 ASP H H 40.462 -5.147 6.965 1.00 . A A . 9 ASP H 1 1
2 1062 1 1 9 ASP HA H 40.605 -3.199 4.770 1.00 . A A . 9 ASP HA 1 1
2 1063 1 1 9 ASP HB2 H 41.961 -3.618 7.442 1.00 . A A . 9 ASP HB2 1 1
2 1064 1 1 9 ASP HB3 H 42.432 -2.307 6.361 1.00 . A A . 9 ASP HB3 1 1
2 1065 1 1 9 ASP N N 40.361 -4.902 6.022 1.00 . A A . 9 ASP N 1 1
2 1066 1 1 9 ASP O O 42.853 -3.870 3.720 1.00 . A A . 9 ASP O 1 1
2 1067 1 1 9 ASP OD1 O 39.332 -2.623 7.099 1.00 . A A . 9 ASP OD1 1 1
2 1068 1 1 9 ASP OD2 O 40.675 -1.005 7.568 1.00 . A A . 9 ASP OD2 1 1
2 1069 1 1 10 ASP C C 43.753 -6.720 3.263 1.00 . A A . 10 ASP C 1 1
2 1070 1 1 10 ASP CA C 44.149 -6.086 4.601 1.00 . A A . 10 ASP CA 1 1
2 1071 1 1 10 ASP CB C 44.622 -7.158 5.587 1.00 . A A . 10 ASP CB 1 1
2 1072 1 1 10 ASP CG C 45.029 -6.495 6.906 1.00 . A A . 10 ASP CG 1 1
2 1073 1 1 10 ASP H H 42.575 -5.852 6.062 1.00 . A A . 10 ASP H 1 1
2 1074 1 1 10 ASP HA H 44.926 -5.353 4.453 1.00 . A A . 10 ASP HA 1 1
2 1075 1 1 10 ASP HB2 H 43.820 -7.860 5.767 1.00 . A A . 10 ASP HB2 1 1
2 1076 1 1 10 ASP HB3 H 45.471 -7.680 5.171 1.00 . A A . 10 ASP HB3 1 1
2 1077 1 1 10 ASP N N 42.955 -5.458 5.247 1.00 . A A . 10 ASP N 1 1
2 1078 1 1 10 ASP O O 44.450 -6.584 2.275 1.00 . A A . 10 ASP O 1 1
2 1079 1 1 10 ASP OD1 O 45.541 -5.389 6.856 1.00 . A A . 10 ASP OD1 1 1
2 1080 1 1 10 ASP OD2 O 44.822 -7.105 7.941 1.00 . A A . 10 ASP OD2 1 1
2 1081 1 1 11 VAL C C 41.754 -6.968 0.951 1.00 . A A . 11 VAL C 1 1
2 1082 1 1 11 VAL CA C 42.190 -8.046 1.950 1.00 . A A . 11 VAL CA 1 1
2 1083 1 1 11 VAL CB C 41.005 -8.938 2.342 1.00 . A A . 11 VAL CB 1 1
2 1084 1 1 11 VAL CG1 C 40.418 -9.610 1.097 1.00 . A A . 11 VAL CG1 1 1
2 1085 1 1 11 VAL CG2 C 41.486 -10.016 3.315 1.00 . A A . 11 VAL CG2 1 1
2 1086 1 1 11 VAL H H 42.095 -7.495 4.037 1.00 . A A . 11 VAL H 1 1
2 1087 1 1 11 VAL HA H 42.982 -8.647 1.532 1.00 . A A . 11 VAL HA 1 1
2 1088 1 1 11 VAL HB H 40.244 -8.336 2.819 1.00 . A A . 11 VAL HB 1 1
2 1089 1 1 11 VAL HG11 H 41.219 -10.006 0.490 1.00 . A A . 11 VAL HG11 1 1
2 1090 1 1 11 VAL HG12 H 39.858 -8.884 0.527 1.00 . A A . 11 VAL HG12 1 1
2 1091 1 1 11 VAL HG13 H 39.762 -10.414 1.398 1.00 . A A . 11 VAL HG13 1 1
2 1092 1 1 11 VAL HG21 H 40.656 -10.651 3.588 1.00 . A A . 11 VAL HG21 1 1
2 1093 1 1 11 VAL HG22 H 41.889 -9.550 4.202 1.00 . A A . 11 VAL HG22 1 1
2 1094 1 1 11 VAL HG23 H 42.254 -10.611 2.842 1.00 . A A . 11 VAL HG23 1 1
2 1095 1 1 11 VAL N N 42.638 -7.406 3.226 1.00 . A A . 11 VAL N 1 1
2 1096 1 1 11 VAL O O 41.923 -7.116 -0.245 1.00 . A A . 11 VAL O 1 1
2 1097 1 1 12 ALA C C 41.955 -4.012 0.002 1.00 . A A . 12 ALA C 1 1
2 1098 1 1 12 ALA CA C 40.747 -4.794 0.521 1.00 . A A . 12 ALA CA 1 1
2 1099 1 1 12 ALA CB C 39.855 -3.896 1.378 1.00 . A A . 12 ALA CB 1 1
2 1100 1 1 12 ALA H H 41.075 -5.798 2.405 1.00 . A A . 12 ALA H 1 1
2 1101 1 1 12 ALA HA H 40.182 -5.202 -0.301 1.00 . A A . 12 ALA HA 1 1
2 1102 1 1 12 ALA HB1 H 40.267 -3.824 2.373 1.00 . A A . 12 ALA HB1 1 1
2 1103 1 1 12 ALA HB2 H 38.862 -4.319 1.430 1.00 . A A . 12 ALA HB2 1 1
2 1104 1 1 12 ALA HB3 H 39.804 -2.912 0.938 1.00 . A A . 12 ALA HB3 1 1
2 1105 1 1 12 ALA N N 41.197 -5.889 1.436 1.00 . A A . 12 ALA N 1 1
2 1106 1 1 12 ALA O O 42.037 -3.684 -1.167 1.00 . A A . 12 ALA O 1 1
2 1107 1 1 13 ILE C C 45.032 -3.875 -0.379 1.00 . A A . 13 ILE C 1 1
2 1108 1 1 13 ILE CA C 44.106 -2.958 0.428 1.00 . A A . 13 ILE CA 1 1
2 1109 1 1 13 ILE CB C 44.780 -2.496 1.727 1.00 . A A . 13 ILE CB 1 1
2 1110 1 1 13 ILE CD1 C 44.303 -1.415 3.934 1.00 . A A . 13 ILE CD1 1 1
2 1111 1 1 13 ILE CG1 C 43.824 -1.571 2.488 1.00 . A A . 13 ILE CG1 1 1
2 1112 1 1 13 ILE CG2 C 46.070 -1.735 1.405 1.00 . A A . 13 ILE CG2 1 1
2 1113 1 1 13 ILE H H 42.802 -3.997 1.799 1.00 . A A . 13 ILE H 1 1
2 1114 1 1 13 ILE HA H 43.818 -2.102 -0.162 1.00 . A A . 13 ILE HA 1 1
2 1115 1 1 13 ILE HB H 45.013 -3.357 2.337 1.00 . A A . 13 ILE HB 1 1
2 1116 1 1 13 ILE HD11 H 45.264 -0.923 3.943 1.00 . A A . 13 ILE HD11 1 1
2 1117 1 1 13 ILE HD12 H 44.393 -2.389 4.391 1.00 . A A . 13 ILE HD12 1 1
2 1118 1 1 13 ILE HD13 H 43.590 -0.822 4.486 1.00 . A A . 13 ILE HD13 1 1
2 1119 1 1 13 ILE HG12 H 43.803 -0.604 2.009 1.00 . A A . 13 ILE HG12 1 1
2 1120 1 1 13 ILE HG13 H 42.833 -1.998 2.485 1.00 . A A . 13 ILE HG13 1 1
2 1121 1 1 13 ILE HG21 H 46.004 -1.320 0.410 1.00 . A A . 13 ILE HG21 1 1
2 1122 1 1 13 ILE HG22 H 46.909 -2.412 1.456 1.00 . A A . 13 ILE HG22 1 1
2 1123 1 1 13 ILE HG23 H 46.207 -0.937 2.119 1.00 . A A . 13 ILE HG23 1 1
2 1124 1 1 13 ILE N N 42.895 -3.717 0.864 1.00 . A A . 13 ILE N 1 1
2 1125 1 1 13 ILE O O 45.736 -3.433 -1.262 1.00 . A A . 13 ILE O 1 1
2 1126 1 1 14 LEU C C 45.300 -6.395 -2.213 1.00 . A A . 14 LEU C 1 1
2 1127 1 1 14 LEU CA C 45.905 -6.102 -0.833 1.00 . A A . 14 LEU CA 1 1
2 1128 1 1 14 LEU CB C 45.951 -7.365 0.041 1.00 . A A . 14 LEU CB 1 1
2 1129 1 1 14 LEU CD1 C 48.100 -8.104 -1.028 1.00 . A A . 14 LEU CD1 1 1
2 1130 1 1 14 LEU CD2 C 46.673 -9.754 0.193 1.00 . A A . 14 LEU CD2 1 1
2 1131 1 1 14 LEU CG C 46.659 -8.508 -0.697 1.00 . A A . 14 LEU CG 1 1
2 1132 1 1 14 LEU H H 44.446 -5.482 0.632 1.00 . A A . 14 LEU H 1 1
2 1133 1 1 14 LEU HA H 46.897 -5.693 -0.940 1.00 . A A . 14 LEU HA 1 1
2 1134 1 1 14 LEU HB2 H 46.486 -7.144 0.952 1.00 . A A . 14 LEU HB2 1 1
2 1135 1 1 14 LEU HB3 H 44.944 -7.666 0.282 1.00 . A A . 14 LEU HB3 1 1
2 1136 1 1 14 LEU HD11 H 48.427 -7.338 -0.340 1.00 . A A . 14 LEU HD11 1 1
2 1137 1 1 14 LEU HD12 H 48.144 -7.724 -2.037 1.00 . A A . 14 LEU HD12 1 1
2 1138 1 1 14 LEU HD13 H 48.746 -8.966 -0.940 1.00 . A A . 14 LEU HD13 1 1
2 1139 1 1 14 LEU HD21 H 47.491 -10.394 -0.097 1.00 . A A . 14 LEU HD21 1 1
2 1140 1 1 14 LEU HD22 H 45.740 -10.287 0.080 1.00 . A A . 14 LEU HD22 1 1
2 1141 1 1 14 LEU HD23 H 46.795 -9.457 1.224 1.00 . A A . 14 LEU HD23 1 1
2 1142 1 1 14 LEU HG H 46.126 -8.724 -1.613 1.00 . A A . 14 LEU HG 1 1
2 1143 1 1 14 LEU N N 45.028 -5.150 -0.083 1.00 . A A . 14 LEU N 1 1
2 1144 1 1 14 LEU O O 45.934 -6.192 -3.232 1.00 . A A . 14 LEU O 1 1
2 1145 1 1 15 THR C C 43.459 -5.946 -4.482 1.00 . A A . 15 THR C 1 1
2 1146 1 1 15 THR CA C 43.423 -7.177 -3.566 1.00 . A A . 15 THR CA 1 1
2 1147 1 1 15 THR CB C 41.978 -7.541 -3.218 1.00 . A A . 15 THR CB 1 1
2 1148 1 1 15 THR CG2 C 41.232 -7.956 -4.489 1.00 . A A . 15 THR CG2 1 1
2 1149 1 1 15 THR H H 43.593 -7.025 -1.415 1.00 . A A . 15 THR H 1 1
2 1150 1 1 15 THR HA H 43.909 -8.014 -4.043 1.00 . A A . 15 THR HA 1 1
2 1151 1 1 15 THR HB H 41.487 -6.686 -2.782 1.00 . A A . 15 THR HB 1 1
2 1152 1 1 15 THR HG1 H 42.470 -9.342 -2.674 1.00 . A A . 15 THR HG1 1 1
2 1153 1 1 15 THR HG21 H 41.878 -8.564 -5.103 1.00 . A A . 15 THR HG21 1 1
2 1154 1 1 15 THR HG22 H 40.939 -7.073 -5.037 1.00 . A A . 15 THR HG22 1 1
2 1155 1 1 15 THR HG23 H 40.352 -8.523 -4.220 1.00 . A A . 15 THR HG23 1 1
2 1156 1 1 15 THR N N 44.079 -6.870 -2.252 1.00 . A A . 15 THR N 1 1
2 1157 1 1 15 THR O O 43.623 -6.056 -5.684 1.00 . A A . 15 THR O 1 1
2 1158 1 1 15 THR OG1 O 41.971 -8.617 -2.290 1.00 . A A . 15 THR OG1 1 1
2 1159 1 1 16 TYR C C 44.776 -3.284 -5.253 1.00 . A A . 16 TYR C 1 1
2 1160 1 1 16 TYR CA C 43.352 -3.526 -4.732 1.00 . A A . 16 TYR CA 1 1
2 1161 1 1 16 TYR CB C 42.918 -2.411 -3.769 1.00 . A A . 16 TYR CB 1 1
2 1162 1 1 16 TYR CD1 C 44.184 -0.396 -4.591 1.00 . A A . 16 TYR CD1 1 1
2 1163 1 1 16 TYR CD2 C 41.799 -0.516 -5.008 1.00 . A A . 16 TYR CD2 1 1
2 1164 1 1 16 TYR CE1 C 44.237 0.840 -5.244 1.00 . A A . 16 TYR CE1 1 1
2 1165 1 1 16 TYR CE2 C 41.852 0.720 -5.663 1.00 . A A . 16 TYR CE2 1 1
2 1166 1 1 16 TYR CG C 42.966 -1.073 -4.472 1.00 . A A . 16 TYR CG 1 1
2 1167 1 1 16 TYR CZ C 43.071 1.398 -5.783 1.00 . A A . 16 TYR CZ 1 1
2 1168 1 1 16 TYR H H 43.197 -4.722 -2.941 1.00 . A A . 16 TYR H 1 1
2 1169 1 1 16 TYR HA H 42.655 -3.597 -5.554 1.00 . A A . 16 TYR HA 1 1
2 1170 1 1 16 TYR HB2 H 41.910 -2.602 -3.433 1.00 . A A . 16 TYR HB2 1 1
2 1171 1 1 16 TYR HB3 H 43.583 -2.393 -2.919 1.00 . A A . 16 TYR HB3 1 1
2 1172 1 1 16 TYR HD1 H 45.082 -0.823 -4.176 1.00 . A A . 16 TYR HD1 1 1
2 1173 1 1 16 TYR HD2 H 40.858 -1.038 -4.915 1.00 . A A . 16 TYR HD2 1 1
2 1174 1 1 16 TYR HE1 H 45.178 1.359 -5.338 1.00 . A A . 16 TYR HE1 1 1
2 1175 1 1 16 TYR HE2 H 40.952 1.151 -6.076 1.00 . A A . 16 TYR HE2 1 1
2 1176 1 1 16 TYR HH H 43.031 2.457 -7.371 1.00 . A A . 16 TYR HH 1 1
2 1177 1 1 16 TYR N N 43.319 -4.777 -3.912 1.00 . A A . 16 TYR N 1 1
2 1178 1 1 16 TYR O O 44.984 -3.065 -6.432 1.00 . A A . 16 TYR O 1 1
2 1179 1 1 16 TYR OH O 43.123 2.616 -6.428 1.00 . A A . 16 TYR OH 1 1
2 1180 1 1 17 VAL C C 47.595 -4.208 -5.788 1.00 . A A . 17 VAL C 1 1
2 1181 1 1 17 VAL CA C 47.167 -3.101 -4.817 1.00 . A A . 17 VAL CA 1 1
2 1182 1 1 17 VAL CB C 47.993 -3.148 -3.521 1.00 . A A . 17 VAL CB 1 1
2 1183 1 1 17 VAL CG1 C 49.488 -3.039 -3.833 1.00 . A A . 17 VAL CG1 1 1
2 1184 1 1 17 VAL CG2 C 47.588 -1.977 -2.623 1.00 . A A . 17 VAL CG2 1 1
2 1185 1 1 17 VAL H H 45.552 -3.506 -3.439 1.00 . A A . 17 VAL H 1 1
2 1186 1 1 17 VAL HA H 47.268 -2.134 -5.285 1.00 . A A . 17 VAL HA 1 1
2 1187 1 1 17 VAL HB H 47.801 -4.079 -3.008 1.00 . A A . 17 VAL HB 1 1
2 1188 1 1 17 VAL HG11 H 50.057 -3.295 -2.951 1.00 . A A . 17 VAL HG11 1 1
2 1189 1 1 17 VAL HG12 H 49.721 -2.027 -4.128 1.00 . A A . 17 VAL HG12 1 1
2 1190 1 1 17 VAL HG13 H 49.741 -3.717 -4.634 1.00 . A A . 17 VAL HG13 1 1
2 1191 1 1 17 VAL HG21 H 46.534 -1.775 -2.750 1.00 . A A . 17 VAL HG21 1 1
2 1192 1 1 17 VAL HG22 H 48.158 -1.102 -2.894 1.00 . A A . 17 VAL HG22 1 1
2 1193 1 1 17 VAL HG23 H 47.783 -2.231 -1.592 1.00 . A A . 17 VAL HG23 1 1
2 1194 1 1 17 VAL N N 45.752 -3.324 -4.381 1.00 . A A . 17 VAL N 1 1
2 1195 1 1 17 VAL O O 48.170 -3.946 -6.828 1.00 . A A . 17 VAL O 1 1
2 1196 1 1 18 LYS C C 47.056 -6.418 -7.732 1.00 . A A . 18 LYS C 1 1
2 1197 1 1 18 LYS CA C 47.705 -6.575 -6.351 1.00 . A A . 18 LYS CA 1 1
2 1198 1 1 18 LYS CB C 47.186 -7.839 -5.659 1.00 . A A . 18 LYS CB 1 1
2 1199 1 1 18 LYS CD C 48.828 -9.739 -5.755 1.00 . A A . 18 LYS CD 1 1
2 1200 1 1 18 LYS CE C 50.118 -9.384 -6.501 1.00 . A A . 18 LYS CE 1 1
2 1201 1 1 18 LYS CG C 47.628 -9.079 -6.448 1.00 . A A . 18 LYS CG 1 1
2 1202 1 1 18 LYS H H 46.852 -5.625 -4.608 1.00 . A A . 18 LYS H 1 1
2 1203 1 1 18 LYS HA H 48.778 -6.625 -6.447 1.00 . A A . 18 LYS HA 1 1
2 1204 1 1 18 LYS HB2 H 47.583 -7.887 -4.655 1.00 . A A . 18 LYS HB2 1 1
2 1205 1 1 18 LYS HB3 H 46.108 -7.810 -5.618 1.00 . A A . 18 LYS HB3 1 1
2 1206 1 1 18 LYS HD2 H 48.895 -9.390 -4.735 1.00 . A A . 18 LYS HD2 1 1
2 1207 1 1 18 LYS HD3 H 48.698 -10.811 -5.760 1.00 . A A . 18 LYS HD3 1 1
2 1208 1 1 18 LYS HE2 H 49.931 -9.321 -7.564 1.00 . A A . 18 LYS HE2 1 1
2 1209 1 1 18 LYS HE3 H 50.521 -8.455 -6.132 1.00 . A A . 18 LYS HE3 1 1
2 1210 1 1 18 LYS HG2 H 46.809 -9.783 -6.491 1.00 . A A . 18 LYS HG2 1 1
2 1211 1 1 18 LYS HG3 H 47.906 -8.790 -7.451 1.00 . A A . 18 LYS HG3 1 1
2 1212 1 1 18 LYS HZ1 H 51.922 -10.388 -6.756 1.00 . A A . 18 LYS HZ1 1 1
2 1213 1 1 18 LYS HZ2 H 50.599 -11.408 -6.443 1.00 . A A . 18 LYS HZ2 1 1
2 1214 1 1 18 LYS HZ3 H 51.288 -10.496 -5.186 1.00 . A A . 18 LYS HZ3 1 1
2 1215 1 1 18 LYS N N 47.316 -5.443 -5.453 1.00 . A A . 18 LYS N 1 1
2 1216 1 1 18 LYS NZ N 51.053 -10.503 -6.199 1.00 . A A . 18 LYS NZ 1 1
2 1217 1 1 18 LYS O O 47.526 -6.971 -8.709 1.00 . A A . 18 LYS O 1 1
2 1218 1 1 19 GLU C C 45.877 -4.287 -9.889 1.00 . A A . 19 GLU C 1 1
2 1219 1 1 19 GLU CA C 45.299 -5.493 -9.140 1.00 . A A . 19 GLU CA 1 1
2 1220 1 1 19 GLU CB C 43.828 -5.259 -8.799 1.00 . A A . 19 GLU CB 1 1
2 1221 1 1 19 GLU CD C 41.597 -6.361 -8.564 1.00 . A A . 19 GLU CD 1 1
2 1222 1 1 19 GLU CG C 43.089 -6.600 -8.797 1.00 . A A . 19 GLU CG 1 1
2 1223 1 1 19 GLU H H 45.611 -5.245 -7.020 1.00 . A A . 19 GLU H 1 1
2 1224 1 1 19 GLU HA H 45.398 -6.386 -9.737 1.00 . A A . 19 GLU HA 1 1
2 1225 1 1 19 GLU HB2 H 43.751 -4.803 -7.823 1.00 . A A . 19 GLU HB2 1 1
2 1226 1 1 19 GLU HB3 H 43.385 -4.609 -9.537 1.00 . A A . 19 GLU HB3 1 1
2 1227 1 1 19 GLU HG2 H 43.233 -7.090 -9.750 1.00 . A A . 19 GLU HG2 1 1
2 1228 1 1 19 GLU HG3 H 43.481 -7.224 -8.009 1.00 . A A . 19 GLU HG3 1 1
2 1229 1 1 19 GLU N N 45.978 -5.676 -7.821 1.00 . A A . 19 GLU N 1 1
2 1230 1 1 19 GLU O O 45.854 -4.239 -11.105 1.00 . A A . 19 GLU O 1 1
2 1231 1 1 19 GLU OE1 O 41.273 -5.496 -7.768 1.00 . A A . 19 GLU OE1 1 1
2 1232 1 1 19 GLU OE2 O 40.804 -7.050 -9.184 1.00 . A A . 19 GLU OE2 1 1
2 1233 1 1 20 ASN C C 48.471 -2.024 -9.618 1.00 . A A . 20 ASN C 1 1
2 1234 1 1 20 ASN CA C 46.961 -2.104 -9.861 1.00 . A A . 20 ASN CA 1 1
2 1235 1 1 20 ASN CB C 46.272 -0.885 -9.230 1.00 . A A . 20 ASN CB 1 1
2 1236 1 1 20 ASN CG C 44.752 -1.073 -9.193 1.00 . A A . 20 ASN CG 1 1
2 1237 1 1 20 ASN H H 46.392 -3.366 -8.199 1.00 . A A . 20 ASN H 1 1
2 1238 1 1 20 ASN HA H 46.754 -2.137 -10.918 1.00 . A A . 20 ASN HA 1 1
2 1239 1 1 20 ASN HB2 H 46.638 -0.752 -8.224 1.00 . A A . 20 ASN HB2 1 1
2 1240 1 1 20 ASN HB3 H 46.506 -0.007 -9.813 1.00 . A A . 20 ASN HB3 1 1
2 1241 1 1 20 ASN HD21 H 44.534 0.042 -7.570 1.00 . A A . 20 ASN HD21 1 1
2 1242 1 1 20 ASN HD22 H 43.100 -0.608 -8.200 1.00 . A A . 20 ASN HD22 1 1
2 1243 1 1 20 ASN N N 46.388 -3.310 -9.178 1.00 . A A . 20 ASN N 1 1
2 1244 1 1 20 ASN ND2 N 44.071 -0.499 -8.242 1.00 . A A . 20 ASN ND2 1 1
2 1245 1 1 20 ASN O O 49.260 -2.041 -10.541 1.00 . A A . 20 ASN O 1 1
2 1246 1 1 20 ASN OD1 O 44.186 -1.747 -10.031 1.00 . A A . 20 ASN OD1 1 1
2 1247 1 1 21 ALA C C 51.164 -2.876 -8.770 1.00 . A A . 21 ALA C 1 1
2 1248 1 1 21 ALA CA C 50.332 -1.816 -8.034 1.00 . A A . 21 ALA CA 1 1
2 1249 1 1 21 ALA CB C 50.404 -2.043 -6.523 1.00 . A A . 21 ALA CB 1 1
2 1250 1 1 21 ALA H H 48.204 -1.889 -7.653 1.00 . A A . 21 ALA H 1 1
2 1251 1 1 21 ALA HA H 50.699 -0.829 -8.269 1.00 . A A . 21 ALA HA 1 1
2 1252 1 1 21 ALA HB1 H 50.732 -3.052 -6.326 1.00 . A A . 21 ALA HB1 1 1
2 1253 1 1 21 ALA HB2 H 49.427 -1.891 -6.090 1.00 . A A . 21 ALA HB2 1 1
2 1254 1 1 21 ALA HB3 H 51.104 -1.345 -6.087 1.00 . A A . 21 ALA HB3 1 1
2 1255 1 1 21 ALA N N 48.871 -1.918 -8.373 1.00 . A A . 21 ALA N 1 1
2 1256 1 1 21 ALA O O 50.896 -4.060 -8.691 1.00 . A A . 21 ALA O 1 1
2 1257 1 1 22 ARG C C 54.320 -2.665 -10.666 1.00 . A A . 22 ARG C 1 1
2 1258 1 1 22 ARG CA C 53.051 -3.393 -10.218 1.00 . A A . 22 ARG CA 1 1
2 1259 1 1 22 ARG CB C 52.226 -3.837 -11.427 1.00 . A A . 22 ARG CB 1 1
2 1260 1 1 22 ARG CD C 53.959 -5.005 -12.806 1.00 . A A . 22 ARG CD 1 1
2 1261 1 1 22 ARG CG C 52.727 -5.198 -11.918 1.00 . A A . 22 ARG CG 1 1
2 1262 1 1 22 ARG CZ C 54.192 -5.652 -15.129 1.00 . A A . 22 ARG CZ 1 1
2 1263 1 1 22 ARG H H 52.363 -1.483 -9.508 1.00 . A A . 22 ARG H 1 1
2 1264 1 1 22 ARG HA H 53.298 -4.243 -9.601 1.00 . A A . 22 ARG HA 1 1
2 1265 1 1 22 ARG HB2 H 51.187 -3.917 -11.143 1.00 . A A . 22 ARG HB2 1 1
2 1266 1 1 22 ARG HB3 H 52.329 -3.111 -12.219 1.00 . A A . 22 ARG HB3 1 1
2 1267 1 1 22 ARG HD2 H 54.000 -3.989 -13.178 1.00 . A A . 22 ARG HD2 1 1
2 1268 1 1 22 ARG HD3 H 54.858 -5.244 -12.261 1.00 . A A . 22 ARG HD3 1 1
2 1269 1 1 22 ARG HE H 53.343 -6.827 -13.772 1.00 . A A . 22 ARG HE 1 1
2 1270 1 1 22 ARG HG2 H 52.989 -5.813 -11.069 1.00 . A A . 22 ARG HG2 1 1
2 1271 1 1 22 ARG HG3 H 51.948 -5.684 -12.488 1.00 . A A . 22 ARG HG3 1 1
2 1272 1 1 22 ARG HH11 H 53.007 -4.045 -15.287 1.00 . A A . 22 ARG HH11 1 1
2 1273 1 1 22 ARG HH12 H 54.020 -4.368 -16.654 1.00 . A A . 22 ARG HH12 1 1
2 1274 1 1 22 ARG HH21 H 55.475 -7.184 -15.247 1.00 . A A . 22 ARG HH21 1 1
2 1275 1 1 22 ARG HH22 H 55.417 -6.145 -16.632 1.00 . A A . 22 ARG HH22 1 1
2 1276 1 1 22 ARG N N 52.174 -2.444 -9.473 1.00 . A A . 22 ARG N 1 1
2 1277 1 1 22 ARG NE N 53.776 -5.963 -13.931 1.00 . A A . 22 ARG NE 1 1
2 1278 1 1 22 ARG NH1 N 53.701 -4.607 -15.737 1.00 . A A . 22 ARG NH1 1 1
2 1279 1 1 22 ARG NH2 N 55.099 -6.383 -15.714 1.00 . A A . 22 ARG NH2 1 1
2 1280 1 1 22 ARG O O 55.417 -3.180 -10.555 1.00 . A A . 22 ARG O 1 1
2 1281 1 1 23 SER C C 55.977 0.063 -10.411 1.00 . A A . 23 SER C 1 1
2 1282 1 1 23 SER CA C 55.358 -0.676 -11.609 1.00 . A A . 23 SER CA 1 1
2 1283 1 1 23 SER CB C 54.806 0.322 -12.629 1.00 . A A . 23 SER CB 1 1
2 1284 1 1 23 SER H H 53.276 -1.071 -11.228 1.00 . A A . 23 SER H 1 1
2 1285 1 1 23 SER HA H 56.084 -1.321 -12.076 1.00 . A A . 23 SER HA 1 1
2 1286 1 1 23 SER HB2 H 55.615 0.727 -13.213 1.00 . A A . 23 SER HB2 1 1
2 1287 1 1 23 SER HB3 H 54.111 -0.184 -13.285 1.00 . A A . 23 SER HB3 1 1
2 1288 1 1 23 SER HG H 54.753 2.120 -11.888 1.00 . A A . 23 SER HG 1 1
2 1289 1 1 23 SER N N 54.171 -1.461 -11.159 1.00 . A A . 23 SER N 1 1
2 1290 1 1 23 SER O O 55.317 0.260 -9.410 1.00 . A A . 23 SER O 1 1
2 1291 1 1 23 SER OG O 54.145 1.381 -11.947 1.00 . A A . 23 SER OG 1 1
2 1292 1 1 24 PRO C C 57.357 2.606 -9.332 1.00 . A A . 24 PRO C 1 1
2 1293 1 1 24 PRO CA C 57.903 1.179 -9.440 1.00 . A A . 24 PRO CA 1 1
2 1294 1 1 24 PRO CB C 59.371 1.188 -9.861 1.00 . A A . 24 PRO CB 1 1
2 1295 1 1 24 PRO CD C 58.114 0.271 -11.705 1.00 . A A . 24 PRO CD 1 1
2 1296 1 1 24 PRO CG C 59.349 1.058 -11.350 1.00 . A A . 24 PRO CG 1 1
2 1297 1 1 24 PRO HA H 57.788 0.651 -8.507 1.00 . A A . 24 PRO HA 1 1
2 1298 1 1 24 PRO HB2 H 59.839 2.119 -9.570 1.00 . A A . 24 PRO HB2 1 1
2 1299 1 1 24 PRO HB3 H 59.894 0.351 -9.426 1.00 . A A . 24 PRO HB3 1 1
2 1300 1 1 24 PRO HD2 H 57.658 0.668 -12.602 1.00 . A A . 24 PRO HD2 1 1
2 1301 1 1 24 PRO HD3 H 58.353 -0.774 -11.828 1.00 . A A . 24 PRO HD3 1 1
2 1302 1 1 24 PRO HG2 H 59.308 2.038 -11.805 1.00 . A A . 24 PRO HG2 1 1
2 1303 1 1 24 PRO HG3 H 60.227 0.528 -11.689 1.00 . A A . 24 PRO HG3 1 1
2 1304 1 1 24 PRO N N 57.226 0.455 -10.543 1.00 . A A . 24 PRO N 1 1
2 1305 1 1 24 PRO O O 58.054 3.568 -9.596 1.00 . A A . 24 PRO O 1 1
2 1306 1 1 25 SER C C 54.200 4.067 -8.047 1.00 . A A . 25 SER C 1 1
2 1307 1 1 25 SER CA C 55.517 4.114 -8.828 1.00 . A A . 25 SER CA 1 1
2 1308 1 1 25 SER CB C 55.268 4.561 -10.267 1.00 . A A . 25 SER CB 1 1
2 1309 1 1 25 SER H H 55.569 1.959 -8.743 1.00 . A A . 25 SER H 1 1
2 1310 1 1 25 SER HA H 56.212 4.786 -8.351 1.00 . A A . 25 SER HA 1 1
2 1311 1 1 25 SER HB2 H 56.211 4.718 -10.765 1.00 . A A . 25 SER HB2 1 1
2 1312 1 1 25 SER HB3 H 54.711 3.795 -10.789 1.00 . A A . 25 SER HB3 1 1
2 1313 1 1 25 SER HG H 54.099 5.866 -11.110 1.00 . A A . 25 SER HG 1 1
2 1314 1 1 25 SER N N 56.111 2.749 -8.948 1.00 . A A . 25 SER N 1 1
2 1315 1 1 25 SER O O 53.943 4.908 -7.207 1.00 . A A . 25 SER O 1 1
2 1316 1 1 25 SER OG O 54.534 5.778 -10.259 1.00 . A A . 25 SER OG 1 1
2 1317 1 1 26 SER C C 52.278 2.931 -6.079 1.00 . A A . 26 SER C 1 1
2 1318 1 1 26 SER CA C 52.052 3.004 -7.595 1.00 . A A . 26 SER CA 1 1
2 1319 1 1 26 SER CB C 51.400 1.716 -8.099 1.00 . A A . 26 SER CB 1 1
2 1320 1 1 26 SER H H 53.586 2.436 -9.010 1.00 . A A . 26 SER H 1 1
2 1321 1 1 26 SER HA H 51.429 3.849 -7.839 1.00 . A A . 26 SER HA 1 1
2 1322 1 1 26 SER HB2 H 52.098 0.900 -8.019 1.00 . A A . 26 SER HB2 1 1
2 1323 1 1 26 SER HB3 H 50.525 1.500 -7.500 1.00 . A A . 26 SER HB3 1 1
2 1324 1 1 26 SER HG H 51.829 2.020 -9.974 1.00 . A A . 26 SER HG 1 1
2 1325 1 1 26 SER N N 53.360 3.097 -8.321 1.00 . A A . 26 SER N 1 1
2 1326 1 1 26 SER O O 51.623 3.615 -5.314 1.00 . A A . 26 SER O 1 1
2 1327 1 1 26 SER OG O 51.029 1.881 -9.462 1.00 . A A . 26 SER OG 1 1
2 1328 1 1 27 VAL C C 54.424 3.079 -3.700 1.00 . A A . 27 VAL C 1 1
2 1329 1 1 27 VAL CA C 53.462 1.980 -4.175 1.00 . A A . 27 VAL CA 1 1
2 1330 1 1 27 VAL CB C 54.081 0.589 -3.992 1.00 . A A . 27 VAL CB 1 1
2 1331 1 1 27 VAL CG1 C 53.087 -0.472 -4.470 1.00 . A A . 27 VAL CG1 1 1
2 1332 1 1 27 VAL CG2 C 55.384 0.476 -4.800 1.00 . A A . 27 VAL CG2 1 1
2 1333 1 1 27 VAL H H 53.705 1.563 -6.280 1.00 . A A . 27 VAL H 1 1
2 1334 1 1 27 VAL HA H 52.535 2.036 -3.628 1.00 . A A . 27 VAL HA 1 1
2 1335 1 1 27 VAL HB H 54.292 0.431 -2.943 1.00 . A A . 27 VAL HB 1 1
2 1336 1 1 27 VAL HG11 H 53.517 -1.455 -4.339 1.00 . A A . 27 VAL HG11 1 1
2 1337 1 1 27 VAL HG12 H 52.869 -0.313 -5.515 1.00 . A A . 27 VAL HG12 1 1
2 1338 1 1 27 VAL HG13 H 52.175 -0.397 -3.897 1.00 . A A . 27 VAL HG13 1 1
2 1339 1 1 27 VAL HG21 H 56.154 0.046 -4.177 1.00 . A A . 27 VAL HG21 1 1
2 1340 1 1 27 VAL HG22 H 55.695 1.455 -5.126 1.00 . A A . 27 VAL HG22 1 1
2 1341 1 1 27 VAL HG23 H 55.225 -0.154 -5.662 1.00 . A A . 27 VAL HG23 1 1
2 1342 1 1 27 VAL N N 53.195 2.105 -5.643 1.00 . A A . 27 VAL N 1 1
2 1343 1 1 27 VAL O O 54.476 3.399 -2.527 1.00 . A A . 27 VAL O 1 1
2 1344 1 1 28 THR C C 55.469 6.104 -4.256 1.00 . A A . 28 THR C 1 1
2 1345 1 1 28 THR CA C 56.144 4.729 -4.203 1.00 . A A . 28 THR CA 1 1
2 1346 1 1 28 THR CB C 57.268 4.646 -5.235 1.00 . A A . 28 THR CB 1 1
2 1347 1 1 28 THR CG2 C 58.398 5.600 -4.844 1.00 . A A . 28 THR CG2 1 1
2 1348 1 1 28 THR H H 55.127 3.378 -5.536 1.00 . A A . 28 THR H 1 1
2 1349 1 1 28 THR HA H 56.536 4.538 -3.217 1.00 . A A . 28 THR HA 1 1
2 1350 1 1 28 THR HB H 56.887 4.925 -6.206 1.00 . A A . 28 THR HB 1 1
2 1351 1 1 28 THR HG1 H 57.906 3.088 -6.207 1.00 . A A . 28 THR HG1 1 1
2 1352 1 1 28 THR HG21 H 57.983 6.471 -4.359 1.00 . A A . 28 THR HG21 1 1
2 1353 1 1 28 THR HG22 H 58.935 5.902 -5.731 1.00 . A A . 28 THR HG22 1 1
2 1354 1 1 28 THR HG23 H 59.073 5.098 -4.169 1.00 . A A . 28 THR HG23 1 1
2 1355 1 1 28 THR N N 55.184 3.655 -4.599 1.00 . A A . 28 THR N 1 1
2 1356 1 1 28 THR O O 55.888 7.033 -3.592 1.00 . A A . 28 THR O 1 1
2 1357 1 1 28 THR OG1 O 57.766 3.316 -5.285 1.00 . A A . 28 THR OG1 1 1
2 1358 1 1 29 GLY C C 52.467 7.532 -4.282 1.00 . A A . 29 GLY C 1 1
2 1359 1 1 29 GLY CA C 53.729 7.554 -5.146 1.00 . A A . 29 GLY CA 1 1
2 1360 1 1 29 GLY H H 54.114 5.478 -5.572 1.00 . A A . 29 GLY H 1 1
2 1361 1 1 29 GLY HA2 H 54.387 8.340 -4.804 1.00 . A A . 29 GLY HA2 1 1
2 1362 1 1 29 GLY HA3 H 53.453 7.737 -6.174 1.00 . A A . 29 GLY HA3 1 1
2 1363 1 1 29 GLY N N 54.430 6.241 -5.044 1.00 . A A . 29 GLY N 1 1
2 1364 1 1 29 GLY O O 52.299 6.674 -3.435 1.00 . A A . 29 GLY O 1 1
2 1365 1 1 30 ASN C C 49.101 8.447 -4.609 1.00 . A A . 30 ASN C 1 1
2 1366 1 1 30 ASN CA C 50.321 8.521 -3.684 1.00 . A A . 30 ASN CA 1 1
2 1367 1 1 30 ASN CB C 50.354 9.872 -2.959 1.00 . A A . 30 ASN CB 1 1
2 1368 1 1 30 ASN CG C 51.641 10.004 -2.136 1.00 . A A . 30 ASN CG 1 1
2 1369 1 1 30 ASN H H 51.744 9.151 -5.179 1.00 . A A . 30 ASN H 1 1
2 1370 1 1 30 ASN HA H 50.301 7.719 -2.966 1.00 . A A . 30 ASN HA 1 1
2 1371 1 1 30 ASN HB2 H 50.311 10.668 -3.689 1.00 . A A . 30 ASN HB2 1 1
2 1372 1 1 30 ASN HB3 H 49.503 9.945 -2.301 1.00 . A A . 30 ASN HB3 1 1
2 1373 1 1 30 ASN HD21 H 51.644 8.105 -1.553 1.00 . A A . 30 ASN HD21 1 1
2 1374 1 1 30 ASN HD22 H 52.935 9.043 -0.977 1.00 . A A . 30 ASN HD22 1 1
2 1375 1 1 30 ASN N N 51.581 8.473 -4.490 1.00 . A A . 30 ASN N 1 1
2 1376 1 1 30 ASN ND2 N 52.113 8.964 -1.503 1.00 . A A . 30 ASN ND2 1 1
2 1377 1 1 30 ASN O O 48.041 8.953 -4.290 1.00 . A A . 30 ASN O 1 1
2 1378 1 1 30 ASN OD1 O 52.227 11.067 -2.073 1.00 . A A . 30 ASN OD1 1 1
2 1379 1 1 31 ALA C C 47.280 6.466 -6.439 1.00 . A A . 31 ALA C 1 1
2 1380 1 1 31 ALA CA C 48.100 7.727 -6.708 1.00 . A A . 31 ALA CA 1 1
2 1381 1 1 31 ALA CB C 48.746 7.658 -8.092 1.00 . A A . 31 ALA CB 1 1
2 1382 1 1 31 ALA H H 50.110 7.426 -5.987 1.00 . A A . 31 ALA H 1 1
2 1383 1 1 31 ALA HA H 47.476 8.604 -6.636 1.00 . A A . 31 ALA HA 1 1
2 1384 1 1 31 ALA HB1 H 48.885 8.656 -8.475 1.00 . A A . 31 ALA HB1 1 1
2 1385 1 1 31 ALA HB2 H 48.104 7.102 -8.759 1.00 . A A . 31 ALA HB2 1 1
2 1386 1 1 31 ALA HB3 H 49.703 7.163 -8.017 1.00 . A A . 31 ALA HB3 1 1
2 1387 1 1 31 ALA N N 49.246 7.826 -5.753 1.00 . A A . 31 ALA N 1 1
2 1388 1 1 31 ALA O O 46.112 6.537 -6.104 1.00 . A A . 31 ALA O 1 1
2 1389 1 1 32 LEU C C 46.502 4.042 -4.950 1.00 . A A . 32 LEU C 1 1
2 1390 1 1 32 LEU CA C 47.139 4.032 -6.344 1.00 . A A . 32 LEU CA 1 1
2 1391 1 1 32 LEU CB C 48.197 2.928 -6.439 1.00 . A A . 32 LEU CB 1 1
2 1392 1 1 32 LEU CD1 C 47.868 1.743 -8.620 1.00 . A A . 32 LEU CD1 1 1
2 1393 1 1 32 LEU CD2 C 48.218 0.433 -6.513 1.00 . A A . 32 LEU CD2 1 1
2 1394 1 1 32 LEU CG C 47.591 1.695 -7.113 1.00 . A A . 32 LEU CG 1 1
2 1395 1 1 32 LEU H H 48.823 5.286 -6.860 1.00 . A A . 32 LEU H 1 1
2 1396 1 1 32 LEU HA H 46.385 3.886 -7.100 1.00 . A A . 32 LEU HA 1 1
2 1397 1 1 32 LEU HB2 H 49.038 3.281 -7.021 1.00 . A A . 32 LEU HB2 1 1
2 1398 1 1 32 LEU HB3 H 48.530 2.662 -5.449 1.00 . A A . 32 LEU HB3 1 1
2 1399 1 1 32 LEU HD11 H 48.679 2.427 -8.820 1.00 . A A . 32 LEU HD11 1 1
2 1400 1 1 32 LEU HD12 H 46.981 2.077 -9.137 1.00 . A A . 32 LEU HD12 1 1
2 1401 1 1 32 LEU HD13 H 48.137 0.757 -8.971 1.00 . A A . 32 LEU HD13 1 1
2 1402 1 1 32 LEU HD21 H 49.039 0.110 -7.134 1.00 . A A . 32 LEU HD21 1 1
2 1403 1 1 32 LEU HD22 H 47.476 -0.350 -6.462 1.00 . A A . 32 LEU HD22 1 1
2 1404 1 1 32 LEU HD23 H 48.583 0.647 -5.519 1.00 . A A . 32 LEU HD23 1 1
2 1405 1 1 32 LEU HG H 46.523 1.683 -6.945 1.00 . A A . 32 LEU HG 1 1
2 1406 1 1 32 LEU N N 47.881 5.312 -6.586 1.00 . A A . 32 LEU N 1 1
2 1407 1 1 32 LEU O O 45.452 3.470 -4.732 1.00 . A A . 32 LEU O 1 1
2 1408 1 1 33 TRP C C 45.377 5.709 -2.591 1.00 . A A . 33 TRP C 1 1
2 1409 1 1 33 TRP CA C 46.575 4.753 -2.623 1.00 . A A . 33 TRP CA 1 1
2 1410 1 1 33 TRP CB C 47.723 5.269 -1.742 1.00 . A A . 33 TRP CB 1 1
2 1411 1 1 33 TRP CD1 C 50.098 4.774 -2.464 1.00 . A A . 33 TRP CD1 1 1
2 1412 1 1 33 TRP CD2 C 49.076 2.978 -1.577 1.00 . A A . 33 TRP CD2 1 1
2 1413 1 1 33 TRP CE2 C 50.379 2.566 -1.942 1.00 . A A . 33 TRP CE2 1 1
2 1414 1 1 33 TRP CE3 C 48.221 2.029 -0.990 1.00 . A A . 33 TRP CE3 1 1
2 1415 1 1 33 TRP CG C 48.923 4.386 -1.918 1.00 . A A . 33 TRP CG 1 1
2 1416 1 1 33 TRP CH2 C 49.952 0.326 -1.150 1.00 . A A . 33 TRP CH2 1 1
2 1417 1 1 33 TRP CZ2 C 50.815 1.257 -1.735 1.00 . A A . 33 TRP CZ2 1 1
2 1418 1 1 33 TRP CZ3 C 48.657 0.712 -0.778 1.00 . A A . 33 TRP CZ3 1 1
2 1419 1 1 33 TRP H H 47.976 5.150 -4.216 1.00 . A A . 33 TRP H 1 1
2 1420 1 1 33 TRP HA H 46.276 3.767 -2.299 1.00 . A A . 33 TRP HA 1 1
2 1421 1 1 33 TRP HB2 H 47.973 6.279 -2.031 1.00 . A A . 33 TRP HB2 1 1
2 1422 1 1 33 TRP HB3 H 47.415 5.255 -0.706 1.00 . A A . 33 TRP HB3 1 1
2 1423 1 1 33 TRP HD1 H 50.324 5.762 -2.829 1.00 . A A . 33 TRP HD1 1 1
2 1424 1 1 33 TRP HE1 H 51.879 3.713 -2.822 1.00 . A A . 33 TRP HE1 1 1
2 1425 1 1 33 TRP HE3 H 47.224 2.315 -0.702 1.00 . A A . 33 TRP HE3 1 1
2 1426 1 1 33 TRP HH2 H 50.281 -0.687 -0.986 1.00 . A A . 33 TRP HH2 1 1
2 1427 1 1 33 TRP HZ2 H 51.813 0.966 -2.026 1.00 . A A . 33 TRP HZ2 1 1
2 1428 1 1 33 TRP HZ3 H 47.990 -0.006 -0.322 1.00 . A A . 33 TRP HZ3 1 1
2 1429 1 1 33 TRP N N 47.134 4.694 -4.011 1.00 . A A . 33 TRP N 1 1
2 1430 1 1 33 TRP NE1 N 50.961 3.696 -2.478 1.00 . A A . 33 TRP NE1 1 1
2 1431 1 1 33 TRP O O 44.296 5.348 -2.162 1.00 . A A . 33 TRP O 1 1
2 1432 1 1 34 LYS C C 43.277 7.364 -3.930 1.00 . A A . 34 LYS C 1 1
2 1433 1 1 34 LYS CA C 44.426 7.902 -3.070 1.00 . A A . 34 LYS CA 1 1
2 1434 1 1 34 LYS CB C 45.002 9.174 -3.698 1.00 . A A . 34 LYS CB 1 1
2 1435 1 1 34 LYS CD C 44.713 10.988 -2.005 1.00 . A A . 34 LYS CD 1 1
2 1436 1 1 34 LYS CE C 45.473 12.170 -1.395 1.00 . A A . 34 LYS CE 1 1
2 1437 1 1 34 LYS CG C 45.707 10.001 -2.622 1.00 . A A . 34 LYS CG 1 1
2 1438 1 1 34 LYS H H 46.439 7.183 -3.401 1.00 . A A . 34 LYS H 1 1
2 1439 1 1 34 LYS HA H 44.086 8.104 -2.067 1.00 . A A . 34 LYS HA 1 1
2 1440 1 1 34 LYS HB2 H 45.709 8.906 -4.469 1.00 . A A . 34 LYS HB2 1 1
2 1441 1 1 34 LYS HB3 H 44.200 9.756 -4.129 1.00 . A A . 34 LYS HB3 1 1
2 1442 1 1 34 LYS HD2 H 44.042 11.349 -2.772 1.00 . A A . 34 LYS HD2 1 1
2 1443 1 1 34 LYS HD3 H 44.144 10.492 -1.232 1.00 . A A . 34 LYS HD3 1 1
2 1444 1 1 34 LYS HE2 H 44.999 12.486 -0.477 1.00 . A A . 34 LYS HE2 1 1
2 1445 1 1 34 LYS HE3 H 46.504 11.906 -1.218 1.00 . A A . 34 LYS HE3 1 1
2 1446 1 1 34 LYS HG2 H 46.086 9.342 -1.857 1.00 . A A . 34 LYS HG2 1 1
2 1447 1 1 34 LYS HG3 H 46.526 10.547 -3.066 1.00 . A A . 34 LYS HG3 1 1
2 1448 1 1 34 LYS HZ1 H 44.398 13.509 -2.571 1.00 . A A . 34 LYS HZ1 1 1
2 1449 1 1 34 LYS HZ2 H 45.801 12.905 -3.315 1.00 . A A . 34 LYS HZ2 1 1
2 1450 1 1 34 LYS HZ3 H 45.921 14.079 -2.093 1.00 . A A . 34 LYS HZ3 1 1
2 1451 1 1 34 LYS N N 45.558 6.921 -3.056 1.00 . A A . 34 LYS N 1 1
2 1452 1 1 34 LYS NZ N 45.392 13.246 -2.421 1.00 . A A . 34 LYS NZ 1 1
2 1453 1 1 34 LYS O O 42.117 7.486 -3.582 1.00 . A A . 34 LYS O 1 1
2 1454 1 1 35 ALA C C 41.718 5.154 -5.205 1.00 . A A . 35 ALA C 1 1
2 1455 1 1 35 ALA CA C 42.533 6.216 -5.947 1.00 . A A . 35 ALA CA 1 1
2 1456 1 1 35 ALA CB C 43.284 5.587 -7.125 1.00 . A A . 35 ALA CB 1 1
2 1457 1 1 35 ALA H H 44.542 6.686 -5.304 1.00 . A A . 35 ALA H 1 1
2 1458 1 1 35 ALA HA H 41.890 7.006 -6.300 1.00 . A A . 35 ALA HA 1 1
2 1459 1 1 35 ALA HB1 H 44.110 5.000 -6.752 1.00 . A A . 35 ALA HB1 1 1
2 1460 1 1 35 ALA HB2 H 43.660 6.366 -7.771 1.00 . A A . 35 ALA HB2 1 1
2 1461 1 1 35 ALA HB3 H 42.612 4.950 -7.681 1.00 . A A . 35 ALA HB3 1 1
2 1462 1 1 35 ALA N N 43.597 6.769 -5.052 1.00 . A A . 35 ALA N 1 1
2 1463 1 1 35 ALA O O 40.528 5.014 -5.415 1.00 . A A . 35 ALA O 1 1
2 1464 1 1 36 MET C C 40.544 3.989 -2.696 1.00 . A A . 36 MET C 1 1
2 1465 1 1 36 MET CA C 41.625 3.353 -3.572 1.00 . A A . 36 MET CA 1 1
2 1466 1 1 36 MET CB C 42.688 2.674 -2.707 1.00 . A A . 36 MET CB 1 1
2 1467 1 1 36 MET CE C 44.551 0.315 -1.665 1.00 . A A . 36 MET CE 1 1
2 1468 1 1 36 MET CG C 42.101 1.418 -2.065 1.00 . A A . 36 MET CG 1 1
2 1469 1 1 36 MET H H 43.315 4.549 -4.190 1.00 . A A . 36 MET H 1 1
2 1470 1 1 36 MET HA H 41.185 2.637 -4.246 1.00 . A A . 36 MET HA 1 1
2 1471 1 1 36 MET HB2 H 43.533 2.403 -3.323 1.00 . A A . 36 MET HB2 1 1
2 1472 1 1 36 MET HB3 H 43.011 3.355 -1.933 1.00 . A A . 36 MET HB3 1 1
2 1473 1 1 36 MET HE1 H 44.329 -0.668 -2.056 1.00 . A A . 36 MET HE1 1 1
2 1474 1 1 36 MET HE2 H 45.431 0.262 -1.044 1.00 . A A . 36 MET HE2 1 1
2 1475 1 1 36 MET HE3 H 44.730 1.002 -2.481 1.00 . A A . 36 MET HE3 1 1
2 1476 1 1 36 MET HG2 H 41.106 1.630 -1.701 1.00 . A A . 36 MET HG2 1 1
2 1477 1 1 36 MET HG3 H 42.056 0.626 -2.797 1.00 . A A . 36 MET HG3 1 1
2 1478 1 1 36 MET N N 42.355 4.410 -4.338 1.00 . A A . 36 MET N 1 1
2 1479 1 1 36 MET O O 39.424 3.518 -2.640 1.00 . A A . 36 MET O 1 1
2 1480 1 1 36 MET SD S 43.149 0.901 -0.682 1.00 . A A . 36 MET SD 1 1
2 1481 1 1 37 GLU C C 38.697 6.253 -1.976 1.00 . A A . 37 GLU C 1 1
2 1482 1 1 37 GLU CA C 39.868 5.728 -1.137 1.00 . A A . 37 GLU CA 1 1
2 1483 1 1 37 GLU CB C 40.617 6.886 -0.478 1.00 . A A . 37 GLU CB 1 1
2 1484 1 1 37 GLU CD C 38.993 8.734 -0.023 1.00 . A A . 37 GLU CD 1 1
2 1485 1 1 37 GLU CG C 39.725 7.535 0.584 1.00 . A A . 37 GLU CG 1 1
2 1486 1 1 37 GLU H H 41.787 5.411 -2.080 1.00 . A A . 37 GLU H 1 1
2 1487 1 1 37 GLU HA H 39.512 5.044 -0.382 1.00 . A A . 37 GLU HA 1 1
2 1488 1 1 37 GLU HB2 H 41.518 6.513 -0.013 1.00 . A A . 37 GLU HB2 1 1
2 1489 1 1 37 GLU HB3 H 40.875 7.619 -1.226 1.00 . A A . 37 GLU HB3 1 1
2 1490 1 1 37 GLU HG2 H 39.003 6.813 0.937 1.00 . A A . 37 GLU HG2 1 1
2 1491 1 1 37 GLU HG3 H 40.334 7.870 1.410 1.00 . A A . 37 GLU HG3 1 1
2 1492 1 1 37 GLU N N 40.875 5.055 -2.013 1.00 . A A . 37 GLU N 1 1
2 1493 1 1 37 GLU O O 37.592 6.395 -1.489 1.00 . A A . 37 GLU O 1 1
2 1494 1 1 37 GLU OE1 O 39.594 9.425 -0.829 1.00 . A A . 37 GLU OE1 1 1
2 1495 1 1 37 GLU OE2 O 37.844 8.940 0.329 1.00 . A A . 37 GLU OE2 1 1
2 1496 1 1 38 LYS C C 37.105 5.902 -4.788 1.00 . A A . 38 LYS C 1 1
2 1497 1 1 38 LYS CA C 37.838 7.062 -4.106 1.00 . A A . 38 LYS CA 1 1
2 1498 1 1 38 LYS CB C 38.540 7.933 -5.149 1.00 . A A . 38 LYS CB 1 1
2 1499 1 1 38 LYS CD C 40.463 9.542 -5.256 1.00 . A A . 38 LYS CD 1 1
2 1500 1 1 38 LYS CE C 40.184 10.853 -5.999 1.00 . A A . 38 LYS CE 1 1
2 1501 1 1 38 LYS CG C 39.222 9.118 -4.457 1.00 . A A . 38 LYS CG 1 1
2 1502 1 1 38 LYS H H 39.836 6.422 -3.599 1.00 . A A . 38 LYS H 1 1
2 1503 1 1 38 LYS HA H 37.149 7.659 -3.532 1.00 . A A . 38 LYS HA 1 1
2 1504 1 1 38 LYS HB2 H 39.282 7.345 -5.670 1.00 . A A . 38 LYS HB2 1 1
2 1505 1 1 38 LYS HB3 H 37.812 8.303 -5.857 1.00 . A A . 38 LYS HB3 1 1
2 1506 1 1 38 LYS HD2 H 41.292 9.684 -4.578 1.00 . A A . 38 LYS HD2 1 1
2 1507 1 1 38 LYS HD3 H 40.714 8.772 -5.971 1.00 . A A . 38 LYS HD3 1 1
2 1508 1 1 38 LYS HE2 H 39.496 11.465 -5.431 1.00 . A A . 38 LYS HE2 1 1
2 1509 1 1 38 LYS HE3 H 41.103 11.386 -6.178 1.00 . A A . 38 LYS HE3 1 1
2 1510 1 1 38 LYS HG2 H 38.527 9.945 -4.397 1.00 . A A . 38 LYS HG2 1 1
2 1511 1 1 38 LYS HG3 H 39.520 8.827 -3.461 1.00 . A A . 38 LYS HG3 1 1
2 1512 1 1 38 LYS HZ1 H 38.635 10.029 -7.119 1.00 . A A . 38 LYS HZ1 1 1
2 1513 1 1 38 LYS HZ2 H 40.182 9.739 -7.758 1.00 . A A . 38 LYS HZ2 1 1
2 1514 1 1 38 LYS HZ3 H 39.471 11.274 -7.910 1.00 . A A . 38 LYS HZ3 1 1
2 1515 1 1 38 LYS N N 38.935 6.544 -3.232 1.00 . A A . 38 LYS N 1 1
2 1516 1 1 38 LYS NZ N 39.572 10.443 -7.293 1.00 . A A . 38 LYS NZ 1 1
2 1517 1 1 38 LYS O O 35.889 5.859 -4.816 1.00 . A A . 38 LYS O 1 1
2 1518 1 1 39 SER C C 36.432 2.943 -5.012 1.00 . A A . 39 SER C 1 1
2 1519 1 1 39 SER CA C 37.183 3.808 -6.028 1.00 . A A . 39 SER CA 1 1
2 1520 1 1 39 SER CB C 38.328 3.017 -6.661 1.00 . A A . 39 SER CB 1 1
2 1521 1 1 39 SER H H 38.814 5.029 -5.307 1.00 . A A . 39 SER H 1 1
2 1522 1 1 39 SER HA H 36.510 4.157 -6.794 1.00 . A A . 39 SER HA 1 1
2 1523 1 1 39 SER HB2 H 37.950 2.091 -7.064 1.00 . A A . 39 SER HB2 1 1
2 1524 1 1 39 SER HB3 H 38.768 3.599 -7.460 1.00 . A A . 39 SER HB3 1 1
2 1525 1 1 39 SER HG H 39.995 3.397 -5.735 1.00 . A A . 39 SER HG 1 1
2 1526 1 1 39 SER N N 37.836 4.966 -5.341 1.00 . A A . 39 SER N 1 1
2 1527 1 1 39 SER O O 35.216 2.939 -4.969 1.00 . A A . 39 SER O 1 1
2 1528 1 1 39 SER OG O 39.306 2.731 -5.672 1.00 . A A . 39 SER OG 1 1
2 1529 1 1 40 SER C C 37.398 1.157 -1.968 1.00 . A A . 40 SER C 1 1
2 1530 1 1 40 SER CA C 36.483 1.344 -3.181 1.00 . A A . 40 SER CA 1 1
2 1531 1 1 40 SER CB C 36.255 0.012 -3.895 1.00 . A A . 40 SER CB 1 1
2 1532 1 1 40 SER H H 38.126 2.233 -4.255 1.00 . A A . 40 SER H 1 1
2 1533 1 1 40 SER HA H 35.538 1.769 -2.881 1.00 . A A . 40 SER HA 1 1
2 1534 1 1 40 SER HB2 H 35.948 0.195 -4.911 1.00 . A A . 40 SER HB2 1 1
2 1535 1 1 40 SER HB3 H 37.175 -0.557 -3.895 1.00 . A A . 40 SER HB3 1 1
2 1536 1 1 40 SER HG H 35.631 -1.149 -2.466 1.00 . A A . 40 SER HG 1 1
2 1537 1 1 40 SER N N 37.148 2.212 -4.197 1.00 . A A . 40 SER N 1 1
2 1538 1 1 40 SER O O 38.531 0.732 -2.096 1.00 . A A . 40 SER O 1 1
2 1539 1 1 40 SER OG O 35.234 -0.712 -3.222 1.00 . A A . 40 SER OG 1 1
2 1540 1 1 41 LEU C C 36.853 1.075 1.649 1.00 . A A . 41 LEU C 1 1
2 1541 1 1 41 LEU CA C 37.747 1.327 0.433 1.00 . A A . 41 LEU CA 1 1
2 1542 1 1 41 LEU CB C 38.482 2.660 0.566 1.00 . A A . 41 LEU CB 1 1
2 1543 1 1 41 LEU CD1 C 40.896 3.245 0.916 1.00 . A A . 41 LEU CD1 1 1
2 1544 1 1 41 LEU CD2 C 39.358 3.052 2.881 1.00 . A A . 41 LEU CD2 1 1
2 1545 1 1 41 LEU CG C 39.693 2.492 1.494 1.00 . A A . 41 LEU CG 1 1
2 1546 1 1 41 LEU H H 36.002 1.817 -0.718 1.00 . A A . 41 LEU H 1 1
2 1547 1 1 41 LEU HA H 38.457 0.524 0.312 1.00 . A A . 41 LEU HA 1 1
2 1548 1 1 41 LEU HB2 H 38.814 2.978 -0.412 1.00 . A A . 41 LEU HB2 1 1
2 1549 1 1 41 LEU HB3 H 37.812 3.400 0.977 1.00 . A A . 41 LEU HB3 1 1
2 1550 1 1 41 LEU HD11 H 41.793 2.668 1.079 1.00 . A A . 41 LEU HD11 1 1
2 1551 1 1 41 LEU HD12 H 40.991 4.205 1.404 1.00 . A A . 41 LEU HD12 1 1
2 1552 1 1 41 LEU HD13 H 40.752 3.394 -0.145 1.00 . A A . 41 LEU HD13 1 1
2 1553 1 1 41 LEU HD21 H 39.839 2.450 3.638 1.00 . A A . 41 LEU HD21 1 1
2 1554 1 1 41 LEU HD22 H 38.288 3.030 3.030 1.00 . A A . 41 LEU HD22 1 1
2 1555 1 1 41 LEU HD23 H 39.709 4.071 2.953 1.00 . A A . 41 LEU HD23 1 1
2 1556 1 1 41 LEU HG H 39.939 1.443 1.579 1.00 . A A . 41 LEU HG 1 1
2 1557 1 1 41 LEU N N 36.914 1.476 -0.793 1.00 . A A . 41 LEU N 1 1
2 1558 1 1 41 LEU O O 35.641 1.127 1.560 1.00 . A A . 41 LEU O 1 1
2 1559 1 1 42 THR C C 36.354 1.830 4.768 1.00 . A A . 42 THR C 1 1
2 1560 1 1 42 THR CA C 36.643 0.524 4.011 1.00 . A A . 42 THR CA 1 1
2 1561 1 1 42 THR CB C 37.502 -0.434 4.860 1.00 . A A . 42 THR CB 1 1
2 1562 1 1 42 THR CG2 C 37.056 -1.878 4.611 1.00 . A A . 42 THR CG2 1 1
2 1563 1 1 42 THR H H 38.424 0.750 2.816 1.00 . A A . 42 THR H 1 1
2 1564 1 1 42 THR HA H 35.716 0.040 3.747 1.00 . A A . 42 THR HA 1 1
2 1565 1 1 42 THR HB H 37.375 -0.199 5.907 1.00 . A A . 42 THR HB 1 1
2 1566 1 1 42 THR HG1 H 39.288 0.299 5.141 1.00 . A A . 42 THR HG1 1 1
2 1567 1 1 42 THR HG21 H 36.427 -1.917 3.732 1.00 . A A . 42 THR HG21 1 1
2 1568 1 1 42 THR HG22 H 36.502 -2.234 5.464 1.00 . A A . 42 THR HG22 1 1
2 1569 1 1 42 THR HG23 H 37.925 -2.500 4.459 1.00 . A A . 42 THR HG23 1 1
2 1570 1 1 42 THR N N 37.446 0.794 2.778 1.00 . A A . 42 THR N 1 1
2 1571 1 1 42 THR O O 35.287 2.399 4.645 1.00 . A A . 42 THR O 1 1
2 1572 1 1 42 THR OG1 O 38.879 -0.301 4.514 1.00 . A A . 42 THR OG1 1 1
2 1573 1 1 43 GLN C C 38.426 4.089 6.812 1.00 . A A . 43 GLN C 1 1
2 1574 1 1 43 GLN CA C 37.080 3.571 6.310 1.00 . A A . 43 GLN CA 1 1
2 1575 1 1 43 GLN CB C 36.175 3.182 7.482 1.00 . A A . 43 GLN CB 1 1
2 1576 1 1 43 GLN CD C 35.837 4.114 9.786 1.00 . A A . 43 GLN CD 1 1
2 1577 1 1 43 GLN CG C 35.804 4.434 8.288 1.00 . A A . 43 GLN CG 1 1
2 1578 1 1 43 GLN H H 38.145 1.830 5.628 1.00 . A A . 43 GLN H 1 1
2 1579 1 1 43 GLN HA H 36.595 4.309 5.694 1.00 . A A . 43 GLN HA 1 1
2 1580 1 1 43 GLN HB2 H 35.275 2.719 7.102 1.00 . A A . 43 GLN HB2 1 1
2 1581 1 1 43 GLN HB3 H 36.695 2.484 8.121 1.00 . A A . 43 GLN HB3 1 1
2 1582 1 1 43 GLN HE21 H 37.817 3.984 9.860 1.00 . A A . 43 GLN HE21 1 1
2 1583 1 1 43 GLN HE22 H 37.017 3.716 11.332 1.00 . A A . 43 GLN HE22 1 1
2 1584 1 1 43 GLN HG2 H 36.509 5.224 8.073 1.00 . A A . 43 GLN HG2 1 1
2 1585 1 1 43 GLN HG3 H 34.810 4.755 8.013 1.00 . A A . 43 GLN HG3 1 1
2 1586 1 1 43 GLN N N 37.293 2.306 5.545 1.00 . A A . 43 GLN N 1 1
2 1587 1 1 43 GLN NE2 N 36.986 3.922 10.375 1.00 . A A . 43 GLN NE2 1 1
2 1588 1 1 43 GLN O O 38.687 4.132 8.000 1.00 . A A . 43 GLN O 1 1
2 1589 1 1 43 GLN OE1 O 34.807 4.041 10.426 1.00 . A A . 43 GLN OE1 1 1
2 1590 1 1 44 HIS C C 41.155 5.987 5.304 1.00 . A A . 44 HIS C 1 1
2 1591 1 1 44 HIS CA C 40.636 4.962 6.308 1.00 . A A . 44 HIS CA 1 1
2 1592 1 1 44 HIS CB C 41.524 3.715 6.296 1.00 . A A . 44 HIS CB 1 1
2 1593 1 1 44 HIS CD2 C 41.032 2.300 8.448 1.00 . A A . 44 HIS CD2 1 1
2 1594 1 1 44 HIS CE1 C 42.612 3.093 9.701 1.00 . A A . 44 HIS CE1 1 1
2 1595 1 1 44 HIS CG C 41.714 3.226 7.699 1.00 . A A . 44 HIS CG 1 1
2 1596 1 1 44 HIS H H 39.057 4.405 4.956 1.00 . A A . 44 HIS H 1 1
2 1597 1 1 44 HIS HA H 40.603 5.386 7.299 1.00 . A A . 44 HIS HA 1 1
2 1598 1 1 44 HIS HB2 H 41.051 2.942 5.708 1.00 . A A . 44 HIS HB2 1 1
2 1599 1 1 44 HIS HB3 H 42.484 3.957 5.866 1.00 . A A . 44 HIS HB3 1 1
2 1600 1 1 44 HIS HD1 H 43.382 4.396 8.277 1.00 . A A . 44 HIS HD1 1 1
2 1601 1 1 44 HIS HD2 H 40.179 1.729 8.109 1.00 . A A . 44 HIS HD2 1 1
2 1602 1 1 44 HIS HE1 H 43.261 3.283 10.542 1.00 . A A . 44 HIS HE1 1 1
2 1603 1 1 44 HIS N N 39.290 4.465 5.904 1.00 . A A . 44 HIS N 1 1
2 1604 1 1 44 HIS ND1 N 42.717 3.717 8.517 1.00 . A A . 44 HIS ND1 1 1
2 1605 1 1 44 HIS NE2 N 41.603 2.218 9.714 1.00 . A A . 44 HIS NE2 1 1
2 1606 1 1 44 HIS O O 40.552 6.225 4.274 1.00 . A A . 44 HIS O 1 1
2 1607 1 1 45 SER C C 43.886 6.915 3.744 1.00 . A A . 45 SER C 1 1
2 1608 1 1 45 SER CA C 42.862 7.591 4.654 1.00 . A A . 45 SER CA 1 1
2 1609 1 1 45 SER CB C 43.544 8.651 5.527 1.00 . A A . 45 SER CB 1 1
2 1610 1 1 45 SER H H 42.751 6.360 6.434 1.00 . A A . 45 SER H 1 1
2 1611 1 1 45 SER HA H 42.081 8.046 4.065 1.00 . A A . 45 SER HA 1 1
2 1612 1 1 45 SER HB2 H 44.406 9.040 5.010 1.00 . A A . 45 SER HB2 1 1
2 1613 1 1 45 SER HB3 H 42.849 9.459 5.713 1.00 . A A . 45 SER HB3 1 1
2 1614 1 1 45 SER HG H 44.353 8.770 7.294 1.00 . A A . 45 SER HG 1 1
2 1615 1 1 45 SER N N 42.281 6.583 5.595 1.00 . A A . 45 SER N 1 1
2 1616 1 1 45 SER O O 44.550 5.975 4.138 1.00 . A A . 45 SER O 1 1
2 1617 1 1 45 SER OG O 43.967 8.074 6.758 1.00 . A A . 45 SER OG 1 1
2 1618 1 1 46 TRP C C 46.396 6.655 2.239 1.00 . A A . 46 TRP C 1 1
2 1619 1 1 46 TRP CA C 45.007 6.766 1.574 1.00 . A A . 46 TRP CA 1 1
2 1620 1 1 46 TRP CB C 45.024 7.714 0.349 1.00 . A A . 46 TRP CB 1 1
2 1621 1 1 46 TRP CD1 C 45.368 10.165 0.927 1.00 . A A . 46 TRP CD1 1 1
2 1622 1 1 46 TRP CD2 C 47.298 9.041 0.669 1.00 . A A . 46 TRP CD2 1 1
2 1623 1 1 46 TRP CE2 C 47.648 10.372 0.985 1.00 . A A . 46 TRP CE2 1 1
2 1624 1 1 46 TRP CE3 C 48.331 8.112 0.455 1.00 . A A . 46 TRP CE3 1 1
2 1625 1 1 46 TRP CG C 45.850 8.935 0.633 1.00 . A A . 46 TRP CG 1 1
2 1626 1 1 46 TRP CH2 C 49.999 9.829 0.874 1.00 . A A . 46 TRP CH2 1 1
2 1627 1 1 46 TRP CZ2 C 48.983 10.769 1.089 1.00 . A A . 46 TRP CZ2 1 1
2 1628 1 1 46 TRP CZ3 C 49.672 8.505 0.558 1.00 . A A . 46 TRP CZ3 1 1
2 1629 1 1 46 TRP H H 43.473 8.141 2.234 1.00 . A A . 46 TRP H 1 1
2 1630 1 1 46 TRP HA H 44.666 5.790 1.272 1.00 . A A . 46 TRP HA 1 1
2 1631 1 1 46 TRP HB2 H 45.442 7.193 -0.502 1.00 . A A . 46 TRP HB2 1 1
2 1632 1 1 46 TRP HB3 H 44.011 8.013 0.122 1.00 . A A . 46 TRP HB3 1 1
2 1633 1 1 46 TRP HD1 H 44.324 10.434 0.989 1.00 . A A . 46 TRP HD1 1 1
2 1634 1 1 46 TRP HE1 H 46.364 11.972 1.360 1.00 . A A . 46 TRP HE1 1 1
2 1635 1 1 46 TRP HE3 H 48.089 7.089 0.210 1.00 . A A . 46 TRP HE3 1 1
2 1636 1 1 46 TRP HH2 H 51.034 10.122 0.953 1.00 . A A . 46 TRP HH2 1 1
2 1637 1 1 46 TRP HZ2 H 49.231 11.791 1.333 1.00 . A A . 46 TRP HZ2 1 1
2 1638 1 1 46 TRP HZ3 H 50.457 7.783 0.391 1.00 . A A . 46 TRP HZ3 1 1
2 1639 1 1 46 TRP N N 44.022 7.384 2.526 1.00 . A A . 46 TRP N 1 1
2 1640 1 1 46 TRP NE1 N 46.436 11.022 1.135 1.00 . A A . 46 TRP NE1 1 1
2 1641 1 1 46 TRP O O 47.162 5.755 1.960 1.00 . A A . 46 TRP O 1 1
2 1642 1 1 47 GLN C C 48.123 6.335 4.730 1.00 . A A . 47 GLN C 1 1
2 1643 1 1 47 GLN CA C 48.029 7.554 3.812 1.00 . A A . 47 GLN CA 1 1
2 1644 1 1 47 GLN CB C 48.074 8.847 4.632 1.00 . A A . 47 GLN CB 1 1
2 1645 1 1 47 GLN CD C 49.602 10.579 5.586 1.00 . A A . 47 GLN CD 1 1
2 1646 1 1 47 GLN CG C 49.479 9.449 4.563 1.00 . A A . 47 GLN CG 1 1
2 1647 1 1 47 GLN H H 46.061 8.288 3.317 1.00 . A A . 47 GLN H 1 1
2 1648 1 1 47 GLN HA H 48.831 7.546 3.092 1.00 . A A . 47 GLN HA 1 1
2 1649 1 1 47 GLN HB2 H 47.360 9.552 4.231 1.00 . A A . 47 GLN HB2 1 1
2 1650 1 1 47 GLN HB3 H 47.828 8.632 5.661 1.00 . A A . 47 GLN HB3 1 1
2 1651 1 1 47 GLN HE21 H 47.988 11.534 4.933 1.00 . A A . 47 GLN HE21 1 1
2 1652 1 1 47 GLN HE22 H 48.790 12.271 6.235 1.00 . A A . 47 GLN HE22 1 1
2 1653 1 1 47 GLN HG2 H 50.209 8.683 4.782 1.00 . A A . 47 GLN HG2 1 1
2 1654 1 1 47 GLN HG3 H 49.654 9.841 3.572 1.00 . A A . 47 GLN HG3 1 1
2 1655 1 1 47 GLN N N 46.705 7.576 3.116 1.00 . A A . 47 GLN N 1 1
2 1656 1 1 47 GLN NE2 N 48.719 11.541 5.585 1.00 . A A . 47 GLN NE2 1 1
2 1657 1 1 47 GLN O O 49.146 5.678 4.799 1.00 . A A . 47 GLN O 1 1
2 1658 1 1 47 GLN OE1 O 50.508 10.587 6.395 1.00 . A A . 47 GLN OE1 1 1
2 1659 1 1 48 SER C C 47.401 3.569 5.556 1.00 . A A . 48 SER C 1 1
2 1660 1 1 48 SER CA C 47.086 4.840 6.352 1.00 . A A . 48 SER CA 1 1
2 1661 1 1 48 SER CB C 45.682 4.766 6.955 1.00 . A A . 48 SER CB 1 1
2 1662 1 1 48 SER H H 46.251 6.569 5.358 1.00 . A A . 48 SER H 1 1
2 1663 1 1 48 SER HA H 47.816 4.984 7.133 1.00 . A A . 48 SER HA 1 1
2 1664 1 1 48 SER HB2 H 45.295 5.761 7.093 1.00 . A A . 48 SER HB2 1 1
2 1665 1 1 48 SER HB3 H 45.031 4.219 6.286 1.00 . A A . 48 SER HB3 1 1
2 1666 1 1 48 SER HG H 45.537 4.754 8.895 1.00 . A A . 48 SER HG 1 1
2 1667 1 1 48 SER N N 47.062 6.024 5.435 1.00 . A A . 48 SER N 1 1
2 1668 1 1 48 SER O O 48.417 2.933 5.764 1.00 . A A . 48 SER O 1 1
2 1669 1 1 48 SER OG O 45.747 4.110 8.215 1.00 . A A . 48 SER OG 1 1
2 1670 1 1 49 LEU C C 48.141 2.073 3.086 1.00 . A A . 49 LEU C 1 1
2 1671 1 1 49 LEU CA C 46.792 1.972 3.814 1.00 . A A . 49 LEU CA 1 1
2 1672 1 1 49 LEU CB C 45.621 1.840 2.812 1.00 . A A . 49 LEU CB 1 1
2 1673 1 1 49 LEU CD1 C 45.305 3.103 0.646 1.00 . A A . 49 LEU CD1 1 1
2 1674 1 1 49 LEU CD2 C 43.830 3.588 2.613 1.00 . A A . 49 LEU CD2 1 1
2 1675 1 1 49 LEU CG C 45.251 3.199 2.177 1.00 . A A . 49 LEU CG 1 1
2 1676 1 1 49 LEU H H 45.734 3.737 4.493 1.00 . A A . 49 LEU H 1 1
2 1677 1 1 49 LEU HA H 46.803 1.106 4.458 1.00 . A A . 49 LEU HA 1 1
2 1678 1 1 49 LEU HB2 H 45.906 1.149 2.033 1.00 . A A . 49 LEU HB2 1 1
2 1679 1 1 49 LEU HB3 H 44.761 1.443 3.334 1.00 . A A . 49 LEU HB3 1 1
2 1680 1 1 49 LEU HD11 H 44.397 3.508 0.222 1.00 . A A . 49 LEU HD11 1 1
2 1681 1 1 49 LEU HD12 H 45.410 2.071 0.350 1.00 . A A . 49 LEU HD12 1 1
2 1682 1 1 49 LEU HD13 H 46.151 3.668 0.283 1.00 . A A . 49 LEU HD13 1 1
2 1683 1 1 49 LEU HD21 H 43.181 2.730 2.526 1.00 . A A . 49 LEU HD21 1 1
2 1684 1 1 49 LEU HD22 H 43.463 4.382 1.980 1.00 . A A . 49 LEU HD22 1 1
2 1685 1 1 49 LEU HD23 H 43.847 3.924 3.638 1.00 . A A . 49 LEU HD23 1 1
2 1686 1 1 49 LEU HG H 45.948 3.953 2.510 1.00 . A A . 49 LEU HG 1 1
2 1687 1 1 49 LEU N N 46.540 3.202 4.639 1.00 . A A . 49 LEU N 1 1
2 1688 1 1 49 LEU O O 48.719 1.070 2.709 1.00 . A A . 49 LEU O 1 1
2 1689 1 1 50 LYS C C 51.100 3.085 3.236 1.00 . A A . 50 LYS C 1 1
2 1690 1 1 50 LYS CA C 49.989 3.406 2.233 1.00 . A A . 50 LYS CA 1 1
2 1691 1 1 50 LYS CB C 50.078 4.868 1.781 1.00 . A A . 50 LYS CB 1 1
2 1692 1 1 50 LYS CD C 52.555 5.195 1.674 1.00 . A A . 50 LYS CD 1 1
2 1693 1 1 50 LYS CE C 53.602 5.972 0.866 1.00 . A A . 50 LYS CE 1 1
2 1694 1 1 50 LYS CG C 51.278 5.035 0.847 1.00 . A A . 50 LYS CG 1 1
2 1695 1 1 50 LYS H H 48.194 4.062 3.238 1.00 . A A . 50 LYS H 1 1
2 1696 1 1 50 LYS HA H 50.049 2.748 1.379 1.00 . A A . 50 LYS HA 1 1
2 1697 1 1 50 LYS HB2 H 49.176 5.142 1.257 1.00 . A A . 50 LYS HB2 1 1
2 1698 1 1 50 LYS HB3 H 50.205 5.508 2.641 1.00 . A A . 50 LYS HB3 1 1
2 1699 1 1 50 LYS HD2 H 52.329 5.729 2.586 1.00 . A A . 50 LYS HD2 1 1
2 1700 1 1 50 LYS HD3 H 52.948 4.218 1.920 1.00 . A A . 50 LYS HD3 1 1
2 1701 1 1 50 LYS HE2 H 54.523 5.409 0.807 1.00 . A A . 50 LYS HE2 1 1
2 1702 1 1 50 LYS HE3 H 53.232 6.193 -0.124 1.00 . A A . 50 LYS HE3 1 1
2 1703 1 1 50 LYS HG2 H 51.364 4.164 0.214 1.00 . A A . 50 LYS HG2 1 1
2 1704 1 1 50 LYS HG3 H 51.136 5.912 0.234 1.00 . A A . 50 LYS HG3 1 1
2 1705 1 1 50 LYS HZ1 H 52.903 7.717 1.764 1.00 . A A . 50 LYS HZ1 1 1
2 1706 1 1 50 LYS HZ2 H 54.454 7.860 1.086 1.00 . A A . 50 LYS HZ2 1 1
2 1707 1 1 50 LYS HZ3 H 54.238 7.024 2.549 1.00 . A A . 50 LYS HZ3 1 1
2 1708 1 1 50 LYS N N 48.663 3.266 2.910 1.00 . A A . 50 LYS N 1 1
2 1709 1 1 50 LYS NZ N 53.815 7.239 1.624 1.00 . A A . 50 LYS NZ 1 1
2 1710 1 1 50 LYS O O 52.017 2.335 2.951 1.00 . A A . 50 LYS O 1 1
2 1711 1 1 51 ASP C C 51.983 1.917 5.898 1.00 . A A . 51 ASP C 1 1
2 1712 1 1 51 ASP CA C 52.045 3.383 5.458 1.00 . A A . 51 ASP CA 1 1
2 1713 1 1 51 ASP CB C 51.687 4.307 6.623 1.00 . A A . 51 ASP CB 1 1
2 1714 1 1 51 ASP CG C 52.810 4.278 7.662 1.00 . A A . 51 ASP CG 1 1
2 1715 1 1 51 ASP H H 50.254 4.239 4.613 1.00 . A A . 51 ASP H 1 1
2 1716 1 1 51 ASP HA H 53.028 3.623 5.084 1.00 . A A . 51 ASP HA 1 1
2 1717 1 1 51 ASP HB2 H 51.561 5.316 6.255 1.00 . A A . 51 ASP HB2 1 1
2 1718 1 1 51 ASP HB3 H 50.768 3.972 7.080 1.00 . A A . 51 ASP HB3 1 1
2 1719 1 1 51 ASP N N 51.010 3.647 4.414 1.00 . A A . 51 ASP N 1 1
2 1720 1 1 51 ASP O O 52.992 1.314 6.211 1.00 . A A . 51 ASP O 1 1
2 1721 1 1 51 ASP OD1 O 53.908 4.693 7.330 1.00 . A A . 51 ASP OD1 1 1
2 1722 1 1 51 ASP OD2 O 52.553 3.841 8.771 1.00 . A A . 51 ASP OD2 1 1
2 1723 1 1 52 ARG C C 51.388 -0.992 5.329 1.00 . A A . 52 ARG C 1 1
2 1724 1 1 52 ARG CA C 50.675 -0.087 6.339 1.00 . A A . 52 ARG CA 1 1
2 1725 1 1 52 ARG CB C 49.169 -0.381 6.360 1.00 . A A . 52 ARG CB 1 1
2 1726 1 1 52 ARG CD C 49.501 -2.350 7.899 1.00 . A A . 52 ARG CD 1 1
2 1727 1 1 52 ARG CG C 48.780 -1.006 7.707 1.00 . A A . 52 ARG CG 1 1
2 1728 1 1 52 ARG CZ C 48.435 -3.602 9.682 1.00 . A A . 52 ARG CZ 1 1
2 1729 1 1 52 ARG H H 50.008 1.852 5.660 1.00 . A A . 52 ARG H 1 1
2 1730 1 1 52 ARG HA H 51.091 -0.224 7.323 1.00 . A A . 52 ARG HA 1 1
2 1731 1 1 52 ARG HB2 H 48.622 0.540 6.221 1.00 . A A . 52 ARG HB2 1 1
2 1732 1 1 52 ARG HB3 H 48.921 -1.068 5.564 1.00 . A A . 52 ARG HB3 1 1
2 1733 1 1 52 ARG HD2 H 49.890 -2.712 6.954 1.00 . A A . 52 ARG HD2 1 1
2 1734 1 1 52 ARG HD3 H 50.299 -2.253 8.620 1.00 . A A . 52 ARG HD3 1 1
2 1735 1 1 52 ARG HE H 47.773 -3.633 7.810 1.00 . A A . 52 ARG HE 1 1
2 1736 1 1 52 ARG HG2 H 49.059 -0.334 8.505 1.00 . A A . 52 ARG HG2 1 1
2 1737 1 1 52 ARG HG3 H 47.713 -1.166 7.731 1.00 . A A . 52 ARG HG3 1 1
2 1738 1 1 52 ARG HH11 H 48.273 -1.716 10.332 1.00 . A A . 52 ARG HH11 1 1
2 1739 1 1 52 ARG HH12 H 48.320 -2.932 11.564 1.00 . A A . 52 ARG HH12 1 1
2 1740 1 1 52 ARG HH21 H 48.596 -5.566 9.328 1.00 . A A . 52 ARG HH21 1 1
2 1741 1 1 52 ARG HH22 H 48.502 -5.111 10.996 1.00 . A A . 52 ARG HH22 1 1
2 1742 1 1 52 ARG N N 50.805 1.342 5.919 1.00 . A A . 52 ARG N 1 1
2 1743 1 1 52 ARG NE N 48.452 -3.274 8.418 1.00 . A A . 52 ARG NE 1 1
2 1744 1 1 52 ARG NH1 N 48.336 -2.678 10.597 1.00 . A A . 52 ARG NH1 1 1
2 1745 1 1 52 ARG NH2 N 48.518 -4.858 10.029 1.00 . A A . 52 ARG NH2 1 1
2 1746 1 1 52 ARG O O 52.016 -1.968 5.696 1.00 . A A . 52 ARG O 1 1
2 1747 1 1 53 TYR C C 53.482 -1.553 3.288 1.00 . A A . 53 TYR C 1 1
2 1748 1 1 53 TYR CA C 51.975 -1.514 3.024 1.00 . A A . 53 TYR CA 1 1
2 1749 1 1 53 TYR CB C 51.692 -0.830 1.686 1.00 . A A . 53 TYR CB 1 1
2 1750 1 1 53 TYR CD1 C 50.915 -2.873 0.429 1.00 . A A . 53 TYR CD1 1 1
2 1751 1 1 53 TYR CD2 C 52.917 -1.732 -0.326 1.00 . A A . 53 TYR CD2 1 1
2 1752 1 1 53 TYR CE1 C 51.056 -3.805 -0.605 1.00 . A A . 53 TYR CE1 1 1
2 1753 1 1 53 TYR CE2 C 53.057 -2.664 -1.361 1.00 . A A . 53 TYR CE2 1 1
2 1754 1 1 53 TYR CG C 51.844 -1.835 0.569 1.00 . A A . 53 TYR CG 1 1
2 1755 1 1 53 TYR CZ C 52.126 -3.702 -1.501 1.00 . A A . 53 TYR CZ 1 1
2 1756 1 1 53 TYR H H 50.786 0.121 3.791 1.00 . A A . 53 TYR H 1 1
2 1757 1 1 53 TYR HA H 51.565 -2.511 3.022 1.00 . A A . 53 TYR HA 1 1
2 1758 1 1 53 TYR HB2 H 50.685 -0.438 1.685 1.00 . A A . 53 TYR HB2 1 1
2 1759 1 1 53 TYR HB3 H 52.393 -0.024 1.539 1.00 . A A . 53 TYR HB3 1 1
2 1760 1 1 53 TYR HD1 H 50.089 -2.953 1.120 1.00 . A A . 53 TYR HD1 1 1
2 1761 1 1 53 TYR HD2 H 53.634 -0.932 -0.219 1.00 . A A . 53 TYR HD2 1 1
2 1762 1 1 53 TYR HE1 H 50.338 -4.605 -0.713 1.00 . A A . 53 TYR HE1 1 1
2 1763 1 1 53 TYR HE2 H 53.883 -2.584 -2.052 1.00 . A A . 53 TYR HE2 1 1
2 1764 1 1 53 TYR HH H 52.065 -5.490 -2.164 1.00 . A A . 53 TYR HH 1 1
2 1765 1 1 53 TYR N N 51.297 -0.673 4.060 1.00 . A A . 53 TYR N 1 1
2 1766 1 1 53 TYR O O 54.113 -2.589 3.200 1.00 . A A . 53 TYR O 1 1
2 1767 1 1 53 TYR OH O 52.264 -4.621 -2.520 1.00 . A A . 53 TYR OH 1 1
2 1768 1 1 54 LEU C C 55.797 -0.820 5.342 1.00 . A A . 54 LEU C 1 1
2 1769 1 1 54 LEU CA C 55.524 -0.388 3.897 1.00 . A A . 54 LEU CA 1 1
2 1770 1 1 54 LEU CB C 55.930 1.070 3.692 1.00 . A A . 54 LEU CB 1 1
2 1771 1 1 54 LEU CD1 C 55.844 2.990 2.093 1.00 . A A . 54 LEU CD1 1 1
2 1772 1 1 54 LEU CD2 C 56.643 0.752 1.316 1.00 . A A . 54 LEU CD2 1 1
2 1773 1 1 54 LEU CG C 55.662 1.478 2.241 1.00 . A A . 54 LEU CG 1 1
2 1774 1 1 54 LEU H H 53.524 0.396 3.683 1.00 . A A . 54 LEU H 1 1
2 1775 1 1 54 LEU HA H 56.057 -1.021 3.206 1.00 . A A . 54 LEU HA 1 1
2 1776 1 1 54 LEU HB2 H 55.357 1.698 4.357 1.00 . A A . 54 LEU HB2 1 1
2 1777 1 1 54 LEU HB3 H 56.982 1.181 3.906 1.00 . A A . 54 LEU HB3 1 1
2 1778 1 1 54 LEU HD11 H 55.330 3.495 2.898 1.00 . A A . 54 LEU HD11 1 1
2 1779 1 1 54 LEU HD12 H 55.435 3.311 1.147 1.00 . A A . 54 LEU HD12 1 1
2 1780 1 1 54 LEU HD13 H 56.896 3.231 2.132 1.00 . A A . 54 LEU HD13 1 1
2 1781 1 1 54 LEU HD21 H 57.535 0.494 1.866 1.00 . A A . 54 LEU HD21 1 1
2 1782 1 1 54 LEU HD22 H 56.904 1.397 0.490 1.00 . A A . 54 LEU HD22 1 1
2 1783 1 1 54 LEU HD23 H 56.181 -0.148 0.937 1.00 . A A . 54 LEU HD23 1 1
2 1784 1 1 54 LEU HG H 54.649 1.211 1.975 1.00 . A A . 54 LEU HG 1 1
2 1785 1 1 54 LEU N N 54.058 -0.427 3.617 1.00 . A A . 54 LEU N 1 1
2 1786 1 1 54 LEU O O 56.871 -1.292 5.663 1.00 . A A . 54 LEU O 1 1
2 1787 1 1 55 LYS C C 55.416 -2.531 7.748 1.00 . A A . 55 LYS C 1 1
2 1788 1 1 55 LYS CA C 55.026 -1.057 7.646 1.00 . A A . 55 LYS CA 1 1
2 1789 1 1 55 LYS CB C 53.671 -0.826 8.315 1.00 . A A . 55 LYS CB 1 1
2 1790 1 1 55 LYS CD C 54.306 0.576 10.284 1.00 . A A . 55 LYS CD 1 1
2 1791 1 1 55 LYS CE C 55.087 1.877 10.479 1.00 . A A . 55 LYS CE 1 1
2 1792 1 1 55 LYS CG C 53.630 0.582 8.910 1.00 . A A . 55 LYS CG 1 1
2 1793 1 1 55 LYS H H 53.976 -0.274 5.928 1.00 . A A . 55 LYS H 1 1
2 1794 1 1 55 LYS HA H 55.775 -0.435 8.111 1.00 . A A . 55 LYS HA 1 1
2 1795 1 1 55 LYS HB2 H 52.889 -0.935 7.582 1.00 . A A . 55 LYS HB2 1 1
2 1796 1 1 55 LYS HB3 H 53.531 -1.552 9.103 1.00 . A A . 55 LYS HB3 1 1
2 1797 1 1 55 LYS HD2 H 53.553 0.489 11.054 1.00 . A A . 55 LYS HD2 1 1
2 1798 1 1 55 LYS HD3 H 54.986 -0.261 10.350 1.00 . A A . 55 LYS HD3 1 1
2 1799 1 1 55 LYS HE2 H 56.049 1.816 9.988 1.00 . A A . 55 LYS HE2 1 1
2 1800 1 1 55 LYS HE3 H 54.522 2.716 10.104 1.00 . A A . 55 LYS HE3 1 1
2 1801 1 1 55 LYS HG2 H 54.149 1.265 8.253 1.00 . A A . 55 LYS HG2 1 1
2 1802 1 1 55 LYS HG3 H 52.603 0.897 9.018 1.00 . A A . 55 LYS HG3 1 1
2 1803 1 1 55 LYS HZ1 H 55.665 2.928 12.181 1.00 . A A . 55 LYS HZ1 1 1
2 1804 1 1 55 LYS HZ2 H 55.900 1.249 12.289 1.00 . A A . 55 LYS HZ2 1 1
2 1805 1 1 55 LYS HZ3 H 54.337 1.901 12.421 1.00 . A A . 55 LYS HZ3 1 1
2 1806 1 1 55 LYS N N 54.830 -0.660 6.215 1.00 . A A . 55 LYS N 1 1
2 1807 1 1 55 LYS NZ N 55.261 1.999 11.953 1.00 . A A . 55 LYS NZ 1 1
2 1808 1 1 55 LYS O O 56.376 -2.880 8.412 1.00 . A A . 55 LYS O 1 1
2 1809 1 1 56 HIS C C 54.234 -5.669 6.119 1.00 . A A . 56 HIS C 1 1
2 1810 1 1 56 HIS CA C 55.022 -4.854 7.156 1.00 . A A . 56 HIS CA 1 1
2 1811 1 1 56 HIS CB C 54.682 -5.307 8.583 1.00 . A A . 56 HIS CB 1 1
2 1812 1 1 56 HIS CD2 C 52.231 -4.399 8.251 1.00 . A A . 56 HIS CD2 1 1
2 1813 1 1 56 HIS CE1 C 51.419 -5.027 10.160 1.00 . A A . 56 HIS CE1 1 1
2 1814 1 1 56 HIS CG C 53.249 -5.015 8.933 1.00 . A A . 56 HIS CG 1 1
2 1815 1 1 56 HIS H H 53.920 -3.095 6.563 1.00 . A A . 56 HIS H 1 1
2 1816 1 1 56 HIS HA H 56.079 -4.985 6.986 1.00 . A A . 56 HIS HA 1 1
2 1817 1 1 56 HIS HB2 H 54.840 -6.365 8.661 1.00 . A A . 56 HIS HB2 1 1
2 1818 1 1 56 HIS HB3 H 55.331 -4.797 9.281 1.00 . A A . 56 HIS HB3 1 1
2 1819 1 1 56 HIS HD1 H 53.178 -5.872 10.870 1.00 . A A . 56 HIS HD1 1 1
2 1820 1 1 56 HIS HD2 H 52.313 -3.965 7.270 1.00 . A A . 56 HIS HD2 1 1
2 1821 1 1 56 HIS HE1 H 50.743 -5.201 10.984 1.00 . A A . 56 HIS HE1 1 1
2 1822 1 1 56 HIS N N 54.683 -3.401 7.094 1.00 . A A . 56 HIS N 1 1
2 1823 1 1 56 HIS ND1 N 52.707 -5.406 10.148 1.00 . A A . 56 HIS ND1 1 1
2 1824 1 1 56 HIS NE2 N 51.077 -4.410 9.028 1.00 . A A . 56 HIS NE2 1 1
2 1825 1 1 56 HIS O O 53.665 -6.698 6.433 1.00 . A A . 56 HIS O 1 1
2 1826 1 1 57 LEU C C 54.427 -6.164 2.596 1.00 . A A . 57 LEU C 1 1
2 1827 1 1 57 LEU CA C 53.511 -6.003 3.813 1.00 . A A . 57 LEU CA 1 1
2 1828 1 1 57 LEU CB C 52.281 -5.172 3.441 1.00 . A A . 57 LEU CB 1 1
2 1829 1 1 57 LEU CD1 C 50.157 -4.156 4.269 1.00 . A A . 57 LEU CD1 1 1
2 1830 1 1 57 LEU CD2 C 50.834 -6.427 5.054 1.00 . A A . 57 LEU CD2 1 1
2 1831 1 1 57 LEU CG C 51.345 -5.042 4.645 1.00 . A A . 57 LEU CG 1 1
2 1832 1 1 57 LEU H H 54.715 -4.414 4.649 1.00 . A A . 57 LEU H 1 1
2 1833 1 1 57 LEU HA H 53.207 -6.970 4.186 1.00 . A A . 57 LEU HA 1 1
2 1834 1 1 57 LEU HB2 H 52.595 -4.193 3.123 1.00 . A A . 57 LEU HB2 1 1
2 1835 1 1 57 LEU HB3 H 51.755 -5.658 2.632 1.00 . A A . 57 LEU HB3 1 1
2 1836 1 1 57 LEU HD11 H 50.376 -3.131 4.528 1.00 . A A . 57 LEU HD11 1 1
2 1837 1 1 57 LEU HD12 H 49.279 -4.484 4.806 1.00 . A A . 57 LEU HD12 1 1
2 1838 1 1 57 LEU HD13 H 49.976 -4.228 3.207 1.00 . A A . 57 LEU HD13 1 1
2 1839 1 1 57 LEU HD21 H 49.875 -6.326 5.541 1.00 . A A . 57 LEU HD21 1 1
2 1840 1 1 57 LEU HD22 H 51.537 -6.885 5.733 1.00 . A A . 57 LEU HD22 1 1
2 1841 1 1 57 LEU HD23 H 50.726 -7.045 4.174 1.00 . A A . 57 LEU HD23 1 1
2 1842 1 1 57 LEU HG H 51.881 -4.596 5.468 1.00 . A A . 57 LEU HG 1 1
2 1843 1 1 57 LEU N N 54.228 -5.234 4.882 1.00 . A A . 57 LEU N 1 1
2 1844 1 1 57 LEU O O 54.574 -7.245 2.057 1.00 . A A . 57 LEU O 1 1
2 1845 1 1 58 ARG C C 57.366 -5.547 1.427 1.00 . A A . 58 ARG C 1 1
2 1846 1 1 58 ARG CA C 55.952 -5.165 0.981 1.00 . A A . 58 ARG CA 1 1
2 1847 1 1 58 ARG CB C 55.941 -3.757 0.384 1.00 . A A . 58 ARG CB 1 1
2 1848 1 1 58 ARG CD C 57.241 -2.305 -1.198 1.00 . A A . 58 ARG CD 1 1
2 1849 1 1 58 ARG CG C 56.772 -3.737 -0.902 1.00 . A A . 58 ARG CG 1 1
2 1850 1 1 58 ARG CZ C 59.399 -1.282 -0.783 1.00 . A A . 58 ARG CZ 1 1
2 1851 1 1 58 ARG H H 54.903 -4.234 2.618 1.00 . A A . 58 ARG H 1 1
2 1852 1 1 58 ARG HA H 55.578 -5.874 0.259 1.00 . A A . 58 ARG HA 1 1
2 1853 1 1 58 ARG HB2 H 54.924 -3.468 0.161 1.00 . A A . 58 ARG HB2 1 1
2 1854 1 1 58 ARG HB3 H 56.365 -3.061 1.093 1.00 . A A . 58 ARG HB3 1 1
2 1855 1 1 58 ARG HD2 H 56.937 -2.012 -2.194 1.00 . A A . 58 ARG HD2 1 1
2 1856 1 1 58 ARG HD3 H 56.846 -1.616 -0.467 1.00 . A A . 58 ARG HD3 1 1
2 1857 1 1 58 ARG HE H 59.201 -3.195 -1.277 1.00 . A A . 58 ARG HE 1 1
2 1858 1 1 58 ARG HG2 H 57.630 -4.382 -0.782 1.00 . A A . 58 ARG HG2 1 1
2 1859 1 1 58 ARG HG3 H 56.169 -4.092 -1.724 1.00 . A A . 58 ARG HG3 1 1
2 1860 1 1 58 ARG HH11 H 59.043 -0.352 -2.520 1.00 . A A . 58 ARG HH11 1 1
2 1861 1 1 58 ARG HH12 H 60.006 0.530 -1.382 1.00 . A A . 58 ARG HH12 1 1
2 1862 1 1 58 ARG HH21 H 59.918 -1.960 1.027 1.00 . A A . 58 ARG HH21 1 1
2 1863 1 1 58 ARG HH22 H 60.499 -0.379 0.625 1.00 . A A . 58 ARG HH22 1 1
2 1864 1 1 58 ARG N N 55.041 -5.091 2.163 1.00 . A A . 58 ARG N 1 1
2 1865 1 1 58 ARG NE N 58.727 -2.355 -1.102 1.00 . A A . 58 ARG NE 1 1
2 1866 1 1 58 ARG NH1 N 59.489 -0.291 -1.627 1.00 . A A . 58 ARG NH1 1 1
2 1867 1 1 58 ARG NH2 N 59.984 -1.201 0.380 1.00 . A A . 58 ARG NH2 1 1
2 1868 1 1 58 ARG O O 57.931 -6.520 0.965 1.00 . A A . 58 ARG O 1 1
2 1869 1 1 59 GLY C C 59.494 -4.509 4.216 1.00 . A A . 59 GLY C 1 1
2 1870 1 1 59 GLY CA C 59.313 -5.089 2.811 1.00 . A A . 59 GLY CA 1 1
2 1871 1 1 59 GLY H H 57.455 -4.006 2.678 1.00 . A A . 59 GLY H 1 1
2 1872 1 1 59 GLY HA2 H 59.456 -6.159 2.840 1.00 . A A . 59 GLY HA2 1 1
2 1873 1 1 59 GLY HA3 H 60.038 -4.645 2.147 1.00 . A A . 59 GLY HA3 1 1
2 1874 1 1 59 GLY N N 57.936 -4.784 2.324 1.00 . A A . 59 GLY N 1 1
2 1875 1 1 59 GLY O O 59.185 -3.342 4.398 1.00 . A A . 59 GLY O 1 1
2 1876 1 1 59 GLY OXT O 59.935 -5.242 5.085 1.00 . A A . 59 GLY OXT 1 1
3 1877 1 1 1 GLY C C 44.526 6.662 16.467 1.00 . A A . 1 GLY C 1 1
3 1878 1 1 1 GLY CA C 45.116 6.677 17.878 1.00 . A A . 1 GLY CA 1 1
3 1879 1 1 1 GLY H1 H 46.770 5.480 17.467 1.00 . A A . 1 GLY H1 1 1
3 1880 1 1 1 GLY H2 H 45.368 4.610 17.870 1.00 . A A . 1 GLY H2 1 1
3 1881 1 1 1 GLY H3 H 46.251 5.410 19.081 1.00 . A A . 1 GLY H3 1 1
3 1882 1 1 1 GLY HA2 H 44.316 6.702 18.604 1.00 . A A . 1 GLY HA2 1 1
3 1883 1 1 1 GLY HA3 H 45.736 7.553 17.997 1.00 . A A . 1 GLY HA3 1 1
3 1884 1 1 1 GLY N N 45.939 5.452 18.091 1.00 . A A . 1 GLY N 1 1
3 1885 1 1 1 GLY O O 43.348 6.894 16.277 1.00 . A A . 1 GLY O 1 1
3 1886 1 1 2 ARG C C 43.822 5.211 13.904 1.00 . A A . 2 ARG C 1 1
3 1887 1 1 2 ARG CA C 44.829 6.351 14.070 1.00 . A A . 2 ARG CA 1 1
3 1888 1 1 2 ARG CB C 46.061 6.097 13.198 1.00 . A A . 2 ARG CB 1 1
3 1889 1 1 2 ARG CD C 48.385 6.867 12.706 1.00 . A A . 2 ARG CD 1 1
3 1890 1 1 2 ARG CG C 47.052 7.253 13.353 1.00 . A A . 2 ARG CG 1 1
3 1891 1 1 2 ARG CZ C 50.079 8.305 11.747 1.00 . A A . 2 ARG CZ 1 1
3 1892 1 1 2 ARG H H 46.285 6.201 15.661 1.00 . A A . 2 ARG H 1 1
3 1893 1 1 2 ARG HA H 44.379 7.296 13.808 1.00 . A A . 2 ARG HA 1 1
3 1894 1 1 2 ARG HB2 H 46.533 5.175 13.506 1.00 . A A . 2 ARG HB2 1 1
3 1895 1 1 2 ARG HB3 H 45.759 6.020 12.165 1.00 . A A . 2 ARG HB3 1 1
3 1896 1 1 2 ARG HD2 H 48.889 6.120 13.304 1.00 . A A . 2 ARG HD2 1 1
3 1897 1 1 2 ARG HD3 H 48.226 6.503 11.703 1.00 . A A . 2 ARG HD3 1 1
3 1898 1 1 2 ARG HE H 49.020 8.823 13.344 1.00 . A A . 2 ARG HE 1 1
3 1899 1 1 2 ARG HG2 H 46.657 8.133 12.867 1.00 . A A . 2 ARG HG2 1 1
3 1900 1 1 2 ARG HG3 H 47.208 7.458 14.401 1.00 . A A . 2 ARG HG3 1 1
3 1901 1 1 2 ARG HH11 H 48.757 8.299 10.243 1.00 . A A . 2 ARG HH11 1 1
3 1902 1 1 2 ARG HH12 H 50.413 8.513 9.783 1.00 . A A . 2 ARG HH12 1 1
3 1903 1 1 2 ARG HH21 H 51.610 8.351 13.035 1.00 . A A . 2 ARG HH21 1 1
3 1904 1 1 2 ARG HH22 H 52.030 8.543 11.364 1.00 . A A . 2 ARG HH22 1 1
3 1905 1 1 2 ARG N N 45.339 6.386 15.477 1.00 . A A . 2 ARG N 1 1
3 1906 1 1 2 ARG NE N 49.177 8.128 12.672 1.00 . A A . 2 ARG NE 1 1
3 1907 1 1 2 ARG NH1 N 49.721 8.378 10.493 1.00 . A A . 2 ARG NH1 1 1
3 1908 1 1 2 ARG NH2 N 51.338 8.408 12.074 1.00 . A A . 2 ARG NH2 1 1
3 1909 1 1 2 ARG O O 43.632 4.407 14.797 1.00 . A A . 2 ARG O 1 1
3 1910 1 1 3 ILE C C 42.894 2.678 12.602 1.00 . A A . 3 ILE C 1 1
3 1911 1 1 3 ILE CA C 42.188 4.038 12.534 1.00 . A A . 3 ILE CA 1 1
3 1912 1 1 3 ILE CB C 41.607 4.293 11.136 1.00 . A A . 3 ILE CB 1 1
3 1913 1 1 3 ILE CD1 C 39.629 3.740 9.708 1.00 . A A . 3 ILE CD1 1 1
3 1914 1 1 3 ILE CG1 C 40.539 3.239 10.833 1.00 . A A . 3 ILE CG1 1 1
3 1915 1 1 3 ILE CG2 C 42.712 4.216 10.075 1.00 . A A . 3 ILE CG2 1 1
3 1916 1 1 3 ILE H H 43.355 5.792 12.060 1.00 . A A . 3 ILE H 1 1
3 1917 1 1 3 ILE HA H 41.403 4.087 13.272 1.00 . A A . 3 ILE HA 1 1
3 1918 1 1 3 ILE HB H 41.160 5.275 11.110 1.00 . A A . 3 ILE HB 1 1
3 1919 1 1 3 ILE HD11 H 40.233 4.055 8.870 1.00 . A A . 3 ILE HD11 1 1
3 1920 1 1 3 ILE HD12 H 39.043 4.575 10.063 1.00 . A A . 3 ILE HD12 1 1
3 1921 1 1 3 ILE HD13 H 38.969 2.943 9.397 1.00 . A A . 3 ILE HD13 1 1
3 1922 1 1 3 ILE HG12 H 41.016 2.320 10.529 1.00 . A A . 3 ILE HG12 1 1
3 1923 1 1 3 ILE HG13 H 39.948 3.062 11.719 1.00 . A A . 3 ILE HG13 1 1
3 1924 1 1 3 ILE HG21 H 43.432 5.003 10.246 1.00 . A A . 3 ILE HG21 1 1
3 1925 1 1 3 ILE HG22 H 42.278 4.335 9.094 1.00 . A A . 3 ILE HG22 1 1
3 1926 1 1 3 ILE HG23 H 43.205 3.257 10.137 1.00 . A A . 3 ILE HG23 1 1
3 1927 1 1 3 ILE N N 43.180 5.133 12.763 1.00 . A A . 3 ILE N 1 1
3 1928 1 1 3 ILE O O 44.082 2.579 12.359 1.00 . A A . 3 ILE O 1 1
3 1929 1 1 4 ALA C C 42.534 -0.536 11.778 1.00 . A A . 4 ALA C 1 1
3 1930 1 1 4 ALA CA C 42.810 0.287 13.038 1.00 . A A . 4 ALA CA 1 1
3 1931 1 1 4 ALA CB C 42.165 -0.370 14.260 1.00 . A A . 4 ALA CB 1 1
3 1932 1 1 4 ALA H H 41.222 1.744 13.140 1.00 . A A . 4 ALA H 1 1
3 1933 1 1 4 ALA HA H 43.872 0.384 13.192 1.00 . A A . 4 ALA HA 1 1
3 1934 1 1 4 ALA HB1 H 41.264 0.163 14.522 1.00 . A A . 4 ALA HB1 1 1
3 1935 1 1 4 ALA HB2 H 42.856 -0.340 15.091 1.00 . A A . 4 ALA HB2 1 1
3 1936 1 1 4 ALA HB3 H 41.922 -1.399 14.032 1.00 . A A . 4 ALA HB3 1 1
3 1937 1 1 4 ALA N N 42.176 1.637 12.941 1.00 . A A . 4 ALA N 1 1
3 1938 1 1 4 ALA O O 41.625 -0.251 11.023 1.00 . A A . 4 ALA O 1 1
3 1939 1 1 5 PHE C C 42.797 -3.852 10.788 1.00 . A A . 5 PHE C 1 1
3 1940 1 1 5 PHE CA C 43.124 -2.422 10.355 1.00 . A A . 5 PHE CA 1 1
3 1941 1 1 5 PHE CB C 44.465 -2.382 9.621 1.00 . A A . 5 PHE CB 1 1
3 1942 1 1 5 PHE CD1 C 43.743 -1.001 7.639 1.00 . A A . 5 PHE CD1 1 1
3 1943 1 1 5 PHE CD2 C 45.424 -0.102 9.137 1.00 . A A . 5 PHE CD2 1 1
3 1944 1 1 5 PHE CE1 C 43.820 0.158 6.858 1.00 . A A . 5 PHE CE1 1 1
3 1945 1 1 5 PHE CE2 C 45.501 1.057 8.356 1.00 . A A . 5 PHE CE2 1 1
3 1946 1 1 5 PHE CG C 44.545 -1.131 8.779 1.00 . A A . 5 PHE CG 1 1
3 1947 1 1 5 PHE CZ C 44.699 1.187 7.216 1.00 . A A . 5 PHE CZ 1 1
3 1948 1 1 5 PHE H H 44.041 -1.763 12.187 1.00 . A A . 5 PHE H 1 1
3 1949 1 1 5 PHE HA H 42.344 -2.025 9.725 1.00 . A A . 5 PHE HA 1 1
3 1950 1 1 5 PHE HB2 H 45.270 -2.382 10.342 1.00 . A A . 5 PHE HB2 1 1
3 1951 1 1 5 PHE HB3 H 44.553 -3.249 8.985 1.00 . A A . 5 PHE HB3 1 1
3 1952 1 1 5 PHE HD1 H 43.065 -1.796 7.364 1.00 . A A . 5 PHE HD1 1 1
3 1953 1 1 5 PHE HD2 H 46.044 -0.202 10.016 1.00 . A A . 5 PHE HD2 1 1
3 1954 1 1 5 PHE HE1 H 43.201 0.259 5.978 1.00 . A A . 5 PHE HE1 1 1
3 1955 1 1 5 PHE HE2 H 46.179 1.851 8.632 1.00 . A A . 5 PHE HE2 1 1
3 1956 1 1 5 PHE HZ H 44.758 2.081 6.614 1.00 . A A . 5 PHE HZ 1 1
3 1957 1 1 5 PHE N N 43.319 -1.559 11.557 1.00 . A A . 5 PHE N 1 1
3 1958 1 1 5 PHE O O 43.495 -4.438 11.594 1.00 . A A . 5 PHE O 1 1
3 1959 1 1 6 THR C C 41.759 -6.782 9.512 1.00 . A A . 6 THR C 1 1
3 1960 1 1 6 THR CA C 41.371 -5.816 10.634 1.00 . A A . 6 THR CA 1 1
3 1961 1 1 6 THR CB C 39.849 -5.810 10.841 1.00 . A A . 6 THR CB 1 1
3 1962 1 1 6 THR CG2 C 39.539 -5.507 12.310 1.00 . A A . 6 THR CG2 1 1
3 1963 1 1 6 THR H H 41.202 -3.926 9.606 1.00 . A A . 6 THR H 1 1
3 1964 1 1 6 THR HA H 41.864 -6.096 11.551 1.00 . A A . 6 THR HA 1 1
3 1965 1 1 6 THR HB H 39.453 -6.782 10.592 1.00 . A A . 6 THR HB 1 1
3 1966 1 1 6 THR HG1 H 39.391 -3.963 10.396 1.00 . A A . 6 THR HG1 1 1
3 1967 1 1 6 THR HG21 H 39.755 -4.469 12.516 1.00 . A A . 6 THR HG21 1 1
3 1968 1 1 6 THR HG22 H 40.149 -6.134 12.943 1.00 . A A . 6 THR HG22 1 1
3 1969 1 1 6 THR HG23 H 38.496 -5.704 12.506 1.00 . A A . 6 THR HG23 1 1
3 1970 1 1 6 THR N N 41.744 -4.419 10.256 1.00 . A A . 6 THR N 1 1
3 1971 1 1 6 THR O O 42.399 -6.400 8.549 1.00 . A A . 6 THR O 1 1
3 1972 1 1 6 THR OG1 O 39.242 -4.828 10.004 1.00 . A A . 6 THR OG1 1 1
3 1973 1 1 7 ASP C C 41.016 -8.686 7.268 1.00 . A A . 7 ASP C 1 1
3 1974 1 1 7 ASP CA C 41.732 -9.026 8.577 1.00 . A A . 7 ASP CA 1 1
3 1975 1 1 7 ASP CB C 41.253 -10.376 9.117 1.00 . A A . 7 ASP CB 1 1
3 1976 1 1 7 ASP CG C 42.061 -10.743 10.364 1.00 . A A . 7 ASP CG 1 1
3 1977 1 1 7 ASP H H 40.869 -8.307 10.422 1.00 . A A . 7 ASP H 1 1
3 1978 1 1 7 ASP HA H 42.799 -9.049 8.425 1.00 . A A . 7 ASP HA 1 1
3 1979 1 1 7 ASP HB2 H 40.205 -10.309 9.372 1.00 . A A . 7 ASP HB2 1 1
3 1980 1 1 7 ASP HB3 H 41.394 -11.135 8.364 1.00 . A A . 7 ASP HB3 1 1
3 1981 1 1 7 ASP N N 41.381 -8.028 9.634 1.00 . A A . 7 ASP N 1 1
3 1982 1 1 7 ASP O O 41.597 -8.751 6.201 1.00 . A A . 7 ASP O 1 1
3 1983 1 1 7 ASP OD1 O 43.260 -10.514 10.357 1.00 . A A . 7 ASP OD1 1 1
3 1984 1 1 7 ASP OD2 O 41.467 -11.245 11.303 1.00 . A A . 7 ASP OD2 1 1
3 1985 1 1 8 ALA C C 39.657 -6.795 5.379 1.00 . A A . 8 ALA C 1 1
3 1986 1 1 8 ALA CA C 38.999 -7.979 6.100 1.00 . A A . 8 ALA CA 1 1
3 1987 1 1 8 ALA CB C 37.590 -7.604 6.574 1.00 . A A . 8 ALA CB 1 1
3 1988 1 1 8 ALA H H 39.320 -8.280 8.217 1.00 . A A . 8 ALA H 1 1
3 1989 1 1 8 ALA HA H 38.949 -8.833 5.444 1.00 . A A . 8 ALA HA 1 1
3 1990 1 1 8 ALA HB1 H 37.574 -7.546 7.653 1.00 . A A . 8 ALA HB1 1 1
3 1991 1 1 8 ALA HB2 H 36.888 -8.356 6.246 1.00 . A A . 8 ALA HB2 1 1
3 1992 1 1 8 ALA HB3 H 37.309 -6.646 6.160 1.00 . A A . 8 ALA HB3 1 1
3 1993 1 1 8 ALA N N 39.761 -8.323 7.343 1.00 . A A . 8 ALA N 1 1
3 1994 1 1 8 ALA O O 39.728 -6.763 4.165 1.00 . A A . 8 ALA O 1 1
3 1995 1 1 9 ASP C C 42.042 -5.055 4.719 1.00 . A A . 9 ASP C 1 1
3 1996 1 1 9 ASP CA C 40.779 -4.635 5.479 1.00 . A A . 9 ASP CA 1 1
3 1997 1 1 9 ASP CB C 41.137 -3.701 6.638 1.00 . A A . 9 ASP CB 1 1
3 1998 1 1 9 ASP CG C 39.856 -3.154 7.274 1.00 . A A . 9 ASP CG 1 1
3 1999 1 1 9 ASP H H 40.056 -5.874 7.095 1.00 . A A . 9 ASP H 1 1
3 2000 1 1 9 ASP HA H 40.087 -4.143 4.812 1.00 . A A . 9 ASP HA 1 1
3 2001 1 1 9 ASP HB2 H 41.701 -4.248 7.378 1.00 . A A . 9 ASP HB2 1 1
3 2002 1 1 9 ASP HB3 H 41.732 -2.878 6.268 1.00 . A A . 9 ASP HB3 1 1
3 2003 1 1 9 ASP N N 40.131 -5.823 6.118 1.00 . A A . 9 ASP N 1 1
3 2004 1 1 9 ASP O O 42.287 -4.609 3.614 1.00 . A A . 9 ASP O 1 1
3 2005 1 1 9 ASP OD1 O 38.859 -3.859 7.257 1.00 . A A . 9 ASP OD1 1 1
3 2006 1 1 9 ASP OD2 O 39.893 -2.039 7.768 1.00 . A A . 9 ASP OD2 1 1
3 2007 1 1 10 ASP C C 43.777 -7.042 3.296 1.00 . A A . 10 ASP C 1 1
3 2008 1 1 10 ASP CA C 44.100 -6.358 4.628 1.00 . A A . 10 ASP CA 1 1
3 2009 1 1 10 ASP CB C 44.746 -7.353 5.594 1.00 . A A . 10 ASP CB 1 1
3 2010 1 1 10 ASP CG C 45.716 -6.611 6.516 1.00 . A A . 10 ASP CG 1 1
3 2011 1 1 10 ASP H H 42.621 -6.244 6.201 1.00 . A A . 10 ASP H 1 1
3 2012 1 1 10 ASP HA H 44.761 -5.521 4.469 1.00 . A A . 10 ASP HA 1 1
3 2013 1 1 10 ASP HB2 H 43.979 -7.831 6.187 1.00 . A A . 10 ASP HB2 1 1
3 2014 1 1 10 ASP HB3 H 45.286 -8.100 5.034 1.00 . A A . 10 ASP HB3 1 1
3 2015 1 1 10 ASP N N 42.844 -5.906 5.308 1.00 . A A . 10 ASP N 1 1
3 2016 1 1 10 ASP O O 44.408 -6.782 2.290 1.00 . A A . 10 ASP O 1 1
3 2017 1 1 10 ASP OD1 O 46.732 -6.149 6.024 1.00 . A A . 10 ASP OD1 1 1
3 2018 1 1 10 ASP OD2 O 45.426 -6.517 7.697 1.00 . A A . 10 ASP OD2 1 1
3 2019 1 1 11 VAL C C 42.038 -7.616 0.936 1.00 . A A . 11 VAL C 1 1
3 2020 1 1 11 VAL CA C 42.439 -8.629 2.016 1.00 . A A . 11 VAL CA 1 1
3 2021 1 1 11 VAL CB C 41.253 -9.532 2.381 1.00 . A A . 11 VAL CB 1 1
3 2022 1 1 11 VAL CG1 C 40.780 -10.299 1.142 1.00 . A A . 11 VAL CG1 1 1
3 2023 1 1 11 VAL CG2 C 41.682 -10.535 3.454 1.00 . A A . 11 VAL CG2 1 1
3 2024 1 1 11 VAL H H 42.312 -8.111 4.111 1.00 . A A . 11 VAL H 1 1
3 2025 1 1 11 VAL HA H 43.268 -9.231 1.675 1.00 . A A . 11 VAL HA 1 1
3 2026 1 1 11 VAL HB H 40.443 -8.925 2.758 1.00 . A A . 11 VAL HB 1 1
3 2027 1 1 11 VAL HG11 H 40.126 -11.104 1.444 1.00 . A A . 11 VAL HG11 1 1
3 2028 1 1 11 VAL HG12 H 41.634 -10.706 0.622 1.00 . A A . 11 VAL HG12 1 1
3 2029 1 1 11 VAL HG13 H 40.244 -9.628 0.485 1.00 . A A . 11 VAL HG13 1 1
3 2030 1 1 11 VAL HG21 H 42.599 -11.017 3.149 1.00 . A A . 11 VAL HG21 1 1
3 2031 1 1 11 VAL HG22 H 40.910 -11.279 3.581 1.00 . A A . 11 VAL HG22 1 1
3 2032 1 1 11 VAL HG23 H 41.842 -10.019 4.388 1.00 . A A . 11 VAL HG23 1 1
3 2033 1 1 11 VAL N N 42.803 -7.919 3.285 1.00 . A A . 11 VAL N 1 1
3 2034 1 1 11 VAL O O 42.572 -7.620 -0.157 1.00 . A A . 11 VAL O 1 1
3 2035 1 1 12 ALA C C 41.812 -4.846 -0.193 1.00 . A A . 12 ALA C 1 1
3 2036 1 1 12 ALA CA C 40.647 -5.746 0.228 1.00 . A A . 12 ALA CA 1 1
3 2037 1 1 12 ALA CB C 39.568 -4.924 0.937 1.00 . A A . 12 ALA CB 1 1
3 2038 1 1 12 ALA H H 40.683 -6.784 2.124 1.00 . A A . 12 ALA H 1 1
3 2039 1 1 12 ALA HA H 40.225 -6.239 -0.633 1.00 . A A . 12 ALA HA 1 1
3 2040 1 1 12 ALA HB1 H 40.018 -4.348 1.731 1.00 . A A . 12 ALA HB1 1 1
3 2041 1 1 12 ALA HB2 H 38.823 -5.588 1.351 1.00 . A A . 12 ALA HB2 1 1
3 2042 1 1 12 ALA HB3 H 39.101 -4.257 0.228 1.00 . A A . 12 ALA HB3 1 1
3 2043 1 1 12 ALA N N 41.097 -6.758 1.236 1.00 . A A . 12 ALA N 1 1
3 2044 1 1 12 ALA O O 42.090 -4.693 -1.368 1.00 . A A . 12 ALA O 1 1
3 2045 1 1 13 ILE C C 44.733 -4.141 -0.306 1.00 . A A . 13 ILE C 1 1
3 2046 1 1 13 ILE CA C 43.632 -3.346 0.405 1.00 . A A . 13 ILE CA 1 1
3 2047 1 1 13 ILE CB C 44.137 -2.787 1.742 1.00 . A A . 13 ILE CB 1 1
3 2048 1 1 13 ILE CD1 C 43.356 -1.785 3.890 1.00 . A A . 13 ILE CD1 1 1
3 2049 1 1 13 ILE CG1 C 43.017 -1.988 2.414 1.00 . A A . 13 ILE CG1 1 1
3 2050 1 1 13 ILE CG2 C 45.336 -1.864 1.502 1.00 . A A . 13 ILE CG2 1 1
3 2051 1 1 13 ILE H H 42.240 -4.384 1.692 1.00 . A A . 13 ILE H 1 1
3 2052 1 1 13 ILE HA H 43.292 -2.538 -0.223 1.00 . A A . 13 ILE HA 1 1
3 2053 1 1 13 ILE HB H 44.434 -3.602 2.383 1.00 . A A . 13 ILE HB 1 1
3 2054 1 1 13 ILE HD11 H 42.738 -0.998 4.297 1.00 . A A . 13 ILE HD11 1 1
3 2055 1 1 13 ILE HD12 H 44.396 -1.512 3.987 1.00 . A A . 13 ILE HD12 1 1
3 2056 1 1 13 ILE HD13 H 43.172 -2.702 4.431 1.00 . A A . 13 ILE HD13 1 1
3 2057 1 1 13 ILE HG12 H 42.920 -1.028 1.929 1.00 . A A . 13 ILE HG12 1 1
3 2058 1 1 13 ILE HG13 H 42.087 -2.527 2.332 1.00 . A A . 13 ILE HG13 1 1
3 2059 1 1 13 ILE HG21 H 46.051 -2.363 0.863 1.00 . A A . 13 ILE HG21 1 1
3 2060 1 1 13 ILE HG22 H 45.803 -1.626 2.446 1.00 . A A . 13 ILE HG22 1 1
3 2061 1 1 13 ILE HG23 H 45.002 -0.955 1.025 1.00 . A A . 13 ILE HG23 1 1
3 2062 1 1 13 ILE N N 42.487 -4.245 0.754 1.00 . A A . 13 ILE N 1 1
3 2063 1 1 13 ILE O O 45.425 -3.620 -1.159 1.00 . A A . 13 ILE O 1 1
3 2064 1 1 14 LEU C C 45.560 -6.524 -2.070 1.00 . A A . 14 LEU C 1 1
3 2065 1 1 14 LEU CA C 45.959 -6.217 -0.620 1.00 . A A . 14 LEU CA 1 1
3 2066 1 1 14 LEU CB C 46.047 -7.500 0.213 1.00 . A A . 14 LEU CB 1 1
3 2067 1 1 14 LEU CD1 C 48.455 -7.859 -0.373 1.00 . A A . 14 LEU CD1 1 1
3 2068 1 1 14 LEU CD2 C 47.038 -9.802 0.340 1.00 . A A . 14 LEU CD2 1 1
3 2069 1 1 14 LEU CG C 47.051 -8.469 -0.423 1.00 . A A . 14 LEU CG 1 1
3 2070 1 1 14 LEU H H 44.328 -5.788 0.729 1.00 . A A . 14 LEU H 1 1
3 2071 1 1 14 LEU HA H 46.905 -5.699 -0.595 1.00 . A A . 14 LEU HA 1 1
3 2072 1 1 14 LEU HB2 H 46.370 -7.254 1.215 1.00 . A A . 14 LEU HB2 1 1
3 2073 1 1 14 LEU HB3 H 45.075 -7.969 0.255 1.00 . A A . 14 LEU HB3 1 1
3 2074 1 1 14 LEU HD11 H 48.595 -7.207 -1.223 1.00 . A A . 14 LEU HD11 1 1
3 2075 1 1 14 LEU HD12 H 49.191 -8.648 -0.399 1.00 . A A . 14 LEU HD12 1 1
3 2076 1 1 14 LEU HD13 H 48.569 -7.290 0.538 1.00 . A A . 14 LEU HD13 1 1
3 2077 1 1 14 LEU HD21 H 46.565 -9.666 1.302 1.00 . A A . 14 LEU HD21 1 1
3 2078 1 1 14 LEU HD22 H 48.051 -10.146 0.485 1.00 . A A . 14 LEU HD22 1 1
3 2079 1 1 14 LEU HD23 H 46.488 -10.535 -0.229 1.00 . A A . 14 LEU HD23 1 1
3 2080 1 1 14 LEU HG H 46.770 -8.640 -1.453 1.00 . A A . 14 LEU HG 1 1
3 2081 1 1 14 LEU N N 44.900 -5.392 0.038 1.00 . A A . 14 LEU N 1 1
3 2082 1 1 14 LEU O O 46.242 -6.141 -3.001 1.00 . A A . 14 LEU O 1 1
3 2083 1 1 15 THR C C 43.944 -6.298 -4.529 1.00 . A A . 15 THR C 1 1
3 2084 1 1 15 THR CA C 44.014 -7.558 -3.655 1.00 . A A . 15 THR CA 1 1
3 2085 1 1 15 THR CB C 42.621 -8.172 -3.492 1.00 . A A . 15 THR CB 1 1
3 2086 1 1 15 THR CG2 C 42.265 -8.970 -4.749 1.00 . A A . 15 THR CG2 1 1
3 2087 1 1 15 THR H H 43.936 -7.517 -1.493 1.00 . A A . 15 THR H 1 1
3 2088 1 1 15 THR HA H 44.682 -8.281 -4.096 1.00 . A A . 15 THR HA 1 1
3 2089 1 1 15 THR HB H 41.894 -7.387 -3.353 1.00 . A A . 15 THR HB 1 1
3 2090 1 1 15 THR HG1 H 41.749 -9.450 -2.312 1.00 . A A . 15 THR HG1 1 1
3 2091 1 1 15 THR HG21 H 42.349 -8.332 -5.616 1.00 . A A . 15 THR HG21 1 1
3 2092 1 1 15 THR HG22 H 41.253 -9.338 -4.668 1.00 . A A . 15 THR HG22 1 1
3 2093 1 1 15 THR HG23 H 42.945 -9.805 -4.849 1.00 . A A . 15 THR HG23 1 1
3 2094 1 1 15 THR N N 44.463 -7.216 -2.264 1.00 . A A . 15 THR N 1 1
3 2095 1 1 15 THR O O 44.381 -6.303 -5.663 1.00 . A A . 15 THR O 1 1
3 2096 1 1 15 THR OG1 O 42.613 -9.033 -2.362 1.00 . A A . 15 THR OG1 1 1
3 2097 1 1 16 TYR C C 44.714 -3.510 -5.241 1.00 . A A . 16 TYR C 1 1
3 2098 1 1 16 TYR CA C 43.315 -3.957 -4.803 1.00 . A A . 16 TYR CA 1 1
3 2099 1 1 16 TYR CB C 42.700 -2.923 -3.856 1.00 . A A . 16 TYR CB 1 1
3 2100 1 1 16 TYR CD1 C 43.529 -0.778 -4.893 1.00 . A A . 16 TYR CD1 1 1
3 2101 1 1 16 TYR CD2 C 41.162 -1.290 -5.005 1.00 . A A . 16 TYR CD2 1 1
3 2102 1 1 16 TYR CE1 C 43.303 0.419 -5.585 1.00 . A A . 16 TYR CE1 1 1
3 2103 1 1 16 TYR CE2 C 40.936 -0.094 -5.695 1.00 . A A . 16 TYR CE2 1 1
3 2104 1 1 16 TYR CG C 42.458 -1.632 -4.603 1.00 . A A . 16 TYR CG 1 1
3 2105 1 1 16 TYR CZ C 42.005 0.760 -5.985 1.00 . A A . 16 TYR CZ 1 1
3 2106 1 1 16 TYR H H 43.068 -5.248 -3.084 1.00 . A A . 16 TYR H 1 1
3 2107 1 1 16 TYR HA H 42.677 -4.097 -5.661 1.00 . A A . 16 TYR HA 1 1
3 2108 1 1 16 TYR HB2 H 41.762 -3.299 -3.473 1.00 . A A . 16 TYR HB2 1 1
3 2109 1 1 16 TYR HB3 H 43.376 -2.740 -3.034 1.00 . A A . 16 TYR HB3 1 1
3 2110 1 1 16 TYR HD1 H 44.530 -1.041 -4.583 1.00 . A A . 16 TYR HD1 1 1
3 2111 1 1 16 TYR HD2 H 40.336 -1.949 -4.782 1.00 . A A . 16 TYR HD2 1 1
3 2112 1 1 16 TYR HE1 H 44.129 1.080 -5.807 1.00 . A A . 16 TYR HE1 1 1
3 2113 1 1 16 TYR HE2 H 39.936 0.170 -6.004 1.00 . A A . 16 TYR HE2 1 1
3 2114 1 1 16 TYR HH H 42.454 2.024 -7.345 1.00 . A A . 16 TYR HH 1 1
3 2115 1 1 16 TYR N N 43.407 -5.224 -4.005 1.00 . A A . 16 TYR N 1 1
3 2116 1 1 16 TYR O O 44.923 -3.115 -6.373 1.00 . A A . 16 TYR O 1 1
3 2117 1 1 16 TYR OH O 41.780 1.940 -6.666 1.00 . A A . 16 TYR OH 1 1
3 2118 1 1 17 VAL C C 47.647 -4.127 -5.739 1.00 . A A . 17 VAL C 1 1
3 2119 1 1 17 VAL CA C 47.063 -3.160 -4.698 1.00 . A A . 17 VAL CA 1 1
3 2120 1 1 17 VAL CB C 47.840 -3.225 -3.372 1.00 . A A . 17 VAL CB 1 1
3 2121 1 1 17 VAL CG1 C 49.337 -3.003 -3.613 1.00 . A A . 17 VAL CG1 1 1
3 2122 1 1 17 VAL CG2 C 47.322 -2.135 -2.432 1.00 . A A . 17 VAL CG2 1 1
3 2123 1 1 17 VAL H H 45.466 -3.900 -3.446 1.00 . A A . 17 VAL H 1 1
3 2124 1 1 17 VAL HA H 47.069 -2.151 -5.080 1.00 . A A . 17 VAL HA 1 1
3 2125 1 1 17 VAL HB H 47.690 -4.192 -2.916 1.00 . A A . 17 VAL HB 1 1
3 2126 1 1 17 VAL HG11 H 49.819 -3.956 -3.774 1.00 . A A . 17 VAL HG11 1 1
3 2127 1 1 17 VAL HG12 H 49.773 -2.520 -2.752 1.00 . A A . 17 VAL HG12 1 1
3 2128 1 1 17 VAL HG13 H 49.473 -2.379 -4.484 1.00 . A A . 17 VAL HG13 1 1
3 2129 1 1 17 VAL HG21 H 46.258 -2.013 -2.573 1.00 . A A . 17 VAL HG21 1 1
3 2130 1 1 17 VAL HG22 H 47.822 -1.202 -2.648 1.00 . A A . 17 VAL HG22 1 1
3 2131 1 1 17 VAL HG23 H 47.518 -2.419 -1.409 1.00 . A A . 17 VAL HG23 1 1
3 2132 1 1 17 VAL N N 45.668 -3.574 -4.348 1.00 . A A . 17 VAL N 1 1
3 2133 1 1 17 VAL O O 48.164 -3.713 -6.758 1.00 . A A . 17 VAL O 1 1
3 2134 1 1 18 LYS C C 47.299 -6.431 -7.751 1.00 . A A . 18 LYS C 1 1
3 2135 1 1 18 LYS CA C 48.126 -6.404 -6.457 1.00 . A A . 18 LYS CA 1 1
3 2136 1 1 18 LYS CB C 48.041 -7.754 -5.743 1.00 . A A . 18 LYS CB 1 1
3 2137 1 1 18 LYS CD C 49.412 -9.797 -5.308 1.00 . A A . 18 LYS CD 1 1
3 2138 1 1 18 LYS CE C 50.473 -10.741 -5.885 1.00 . A A . 18 LYS CE 1 1
3 2139 1 1 18 LYS CG C 49.085 -8.706 -6.329 1.00 . A A . 18 LYS CG 1 1
3 2140 1 1 18 LYS H H 47.150 -5.717 -4.654 1.00 . A A . 18 LYS H 1 1
3 2141 1 1 18 LYS HA H 49.156 -6.173 -6.679 1.00 . A A . 18 LYS HA 1 1
3 2142 1 1 18 LYS HB2 H 48.232 -7.616 -4.688 1.00 . A A . 18 LYS HB2 1 1
3 2143 1 1 18 LYS HB3 H 47.056 -8.174 -5.879 1.00 . A A . 18 LYS HB3 1 1
3 2144 1 1 18 LYS HD2 H 49.790 -9.341 -4.404 1.00 . A A . 18 LYS HD2 1 1
3 2145 1 1 18 LYS HD3 H 48.518 -10.358 -5.082 1.00 . A A . 18 LYS HD3 1 1
3 2146 1 1 18 LYS HE2 H 50.541 -10.619 -6.958 1.00 . A A . 18 LYS HE2 1 1
3 2147 1 1 18 LYS HE3 H 51.431 -10.558 -5.423 1.00 . A A . 18 LYS HE3 1 1
3 2148 1 1 18 LYS HG2 H 48.693 -9.159 -7.228 1.00 . A A . 18 LYS HG2 1 1
3 2149 1 1 18 LYS HG3 H 49.983 -8.155 -6.564 1.00 . A A . 18 LYS HG3 1 1
3 2150 1 1 18 LYS HZ1 H 50.579 -12.814 -6.042 1.00 . A A . 18 LYS HZ1 1 1
3 2151 1 1 18 LYS HZ2 H 49.002 -12.214 -5.838 1.00 . A A . 18 LYS HZ2 1 1
3 2152 1 1 18 LYS HZ3 H 50.074 -12.262 -4.520 1.00 . A A . 18 LYS HZ3 1 1
3 2153 1 1 18 LYS N N 47.571 -5.409 -5.485 1.00 . A A . 18 LYS N 1 1
3 2154 1 1 18 LYS NZ N 49.996 -12.111 -5.545 1.00 . A A . 18 LYS NZ 1 1
3 2155 1 1 18 LYS O O 47.746 -6.937 -8.764 1.00 . A A . 18 LYS O 1 1
3 2156 1 1 19 GLU C C 45.637 -4.758 -9.892 1.00 . A A . 19 GLU C 1 1
3 2157 1 1 19 GLU CA C 45.250 -5.909 -8.958 1.00 . A A . 19 GLU CA 1 1
3 2158 1 1 19 GLU CB C 43.816 -5.725 -8.458 1.00 . A A . 19 GLU CB 1 1
3 2159 1 1 19 GLU CD C 41.669 -6.996 -8.629 1.00 . A A . 19 GLU CD 1 1
3 2160 1 1 19 GLU CG C 43.155 -7.095 -8.277 1.00 . A A . 19 GLU CG 1 1
3 2161 1 1 19 GLU H H 45.754 -5.504 -6.901 1.00 . A A . 19 GLU H 1 1
3 2162 1 1 19 GLU HA H 45.341 -6.853 -9.470 1.00 . A A . 19 GLU HA 1 1
3 2163 1 1 19 GLU HB2 H 43.829 -5.200 -7.514 1.00 . A A . 19 GLU HB2 1 1
3 2164 1 1 19 GLU HB3 H 43.255 -5.150 -9.180 1.00 . A A . 19 GLU HB3 1 1
3 2165 1 1 19 GLU HG2 H 43.634 -7.813 -8.926 1.00 . A A . 19 GLU HG2 1 1
3 2166 1 1 19 GLU HG3 H 43.258 -7.413 -7.250 1.00 . A A . 19 GLU HG3 1 1
3 2167 1 1 19 GLU N N 46.099 -5.901 -7.727 1.00 . A A . 19 GLU N 1 1
3 2168 1 1 19 GLU O O 45.469 -4.844 -11.094 1.00 . A A . 19 GLU O 1 1
3 2169 1 1 19 GLU OE1 O 40.978 -6.228 -7.982 1.00 . A A . 19 GLU OE1 1 1
3 2170 1 1 19 GLU OE2 O 41.250 -7.691 -9.540 1.00 . A A . 19 GLU OE2 1 1
3 2171 1 1 20 ASN C C 48.002 -2.156 -9.983 1.00 . A A . 20 ASN C 1 1
3 2172 1 1 20 ASN CA C 46.530 -2.514 -10.212 1.00 . A A . 20 ASN CA 1 1
3 2173 1 1 20 ASN CB C 45.640 -1.333 -9.779 1.00 . A A . 20 ASN CB 1 1
3 2174 1 1 20 ASN CG C 44.195 -1.781 -9.519 1.00 . A A . 20 ASN CG 1 1
3 2175 1 1 20 ASN H H 46.264 -3.629 -8.378 1.00 . A A . 20 ASN H 1 1
3 2176 1 1 20 ASN HA H 46.358 -2.743 -11.253 1.00 . A A . 20 ASN HA 1 1
3 2177 1 1 20 ASN HB2 H 46.042 -0.903 -8.877 1.00 . A A . 20 ASN HB2 1 1
3 2178 1 1 20 ASN HB3 H 45.643 -0.584 -10.558 1.00 . A A . 20 ASN HB3 1 1
3 2179 1 1 20 ASN HD21 H 44.186 -1.099 -7.654 1.00 . A A . 20 ASN HD21 1 1
3 2180 1 1 20 ASN HD22 H 42.742 -1.831 -8.166 1.00 . A A . 20 ASN HD22 1 1
3 2181 1 1 20 ASN N N 46.145 -3.679 -9.350 1.00 . A A . 20 ASN N 1 1
3 2182 1 1 20 ASN ND2 N 43.662 -1.551 -8.350 1.00 . A A . 20 ASN ND2 1 1
3 2183 1 1 20 ASN O O 48.751 -1.937 -10.916 1.00 . A A . 20 ASN O 1 1
3 2184 1 1 20 ASN OD1 O 43.552 -2.343 -10.384 1.00 . A A . 20 ASN OD1 1 1
3 2185 1 1 21 ALA C C 50.775 -2.842 -8.876 1.00 . A A . 21 ALA C 1 1
3 2186 1 1 21 ALA CA C 49.825 -1.726 -8.428 1.00 . A A . 21 ALA CA 1 1
3 2187 1 1 21 ALA CB C 49.870 -1.543 -6.903 1.00 . A A . 21 ALA CB 1 1
3 2188 1 1 21 ALA H H 47.774 -2.256 -8.015 1.00 . A A . 21 ALA H 1 1
3 2189 1 1 21 ALA HA H 50.089 -0.799 -8.913 1.00 . A A . 21 ALA HA 1 1
3 2190 1 1 21 ALA HB1 H 50.290 -0.576 -6.670 1.00 . A A . 21 ALA HB1 1 1
3 2191 1 1 21 ALA HB2 H 50.482 -2.315 -6.460 1.00 . A A . 21 ALA HB2 1 1
3 2192 1 1 21 ALA HB3 H 48.871 -1.605 -6.501 1.00 . A A . 21 ALA HB3 1 1
3 2193 1 1 21 ALA N N 48.408 -2.083 -8.743 1.00 . A A . 21 ALA N 1 1
3 2194 1 1 21 ALA O O 51.282 -3.602 -8.071 1.00 . A A . 21 ALA O 1 1
3 2195 1 1 22 ARG C C 53.159 -3.324 -11.350 1.00 . A A . 22 ARG C 1 1
3 2196 1 1 22 ARG CA C 51.957 -3.985 -10.669 1.00 . A A . 22 ARG CA 1 1
3 2197 1 1 22 ARG CB C 51.136 -4.792 -11.677 1.00 . A A . 22 ARG CB 1 1
3 2198 1 1 22 ARG CD C 52.528 -6.257 -13.177 1.00 . A A . 22 ARG CD 1 1
3 2199 1 1 22 ARG CG C 51.755 -6.187 -11.852 1.00 . A A . 22 ARG CG 1 1
3 2200 1 1 22 ARG CZ C 54.711 -7.175 -13.689 1.00 . A A . 22 ARG CZ 1 1
3 2201 1 1 22 ARG H H 50.615 -2.302 -10.781 1.00 . A A . 22 ARG H 1 1
3 2202 1 1 22 ARG HA H 52.284 -4.623 -9.864 1.00 . A A . 22 ARG HA 1 1
3 2203 1 1 22 ARG HB2 H 50.123 -4.891 -11.316 1.00 . A A . 22 ARG HB2 1 1
3 2204 1 1 22 ARG HB3 H 51.130 -4.280 -12.628 1.00 . A A . 22 ARG HB3 1 1
3 2205 1 1 22 ARG HD2 H 52.092 -7.006 -13.823 1.00 . A A . 22 ARG HD2 1 1
3 2206 1 1 22 ARG HD3 H 52.531 -5.295 -13.666 1.00 . A A . 22 ARG HD3 1 1
3 2207 1 1 22 ARG HE H 54.235 -6.497 -11.884 1.00 . A A . 22 ARG HE 1 1
3 2208 1 1 22 ARG HG2 H 52.427 -6.389 -11.030 1.00 . A A . 22 ARG HG2 1 1
3 2209 1 1 22 ARG HG3 H 50.969 -6.926 -11.860 1.00 . A A . 22 ARG HG3 1 1
3 2210 1 1 22 ARG HH11 H 53.622 -8.842 -13.888 1.00 . A A . 22 ARG HH11 1 1
3 2211 1 1 22 ARG HH12 H 55.047 -8.758 -14.868 1.00 . A A . 22 ARG HH12 1 1
3 2212 1 1 22 ARG HH21 H 55.988 -5.632 -13.702 1.00 . A A . 22 ARG HH21 1 1
3 2213 1 1 22 ARG HH22 H 56.385 -6.941 -14.763 1.00 . A A . 22 ARG HH22 1 1
3 2214 1 1 22 ARG N N 51.029 -2.934 -10.156 1.00 . A A . 22 ARG N 1 1
3 2215 1 1 22 ARG NE N 53.918 -6.642 -12.799 1.00 . A A . 22 ARG NE 1 1
3 2216 1 1 22 ARG NH1 N 54.439 -8.350 -14.186 1.00 . A A . 22 ARG NH1 1 1
3 2217 1 1 22 ARG NH2 N 55.777 -6.532 -14.082 1.00 . A A . 22 ARG NH2 1 1
3 2218 1 1 22 ARG O O 53.750 -3.874 -12.260 1.00 . A A . 22 ARG O 1 1
3 2219 1 1 23 SER C C 55.337 -0.519 -10.465 1.00 . A A . 23 SER C 1 1
3 2220 1 1 23 SER CA C 54.678 -1.425 -11.516 1.00 . A A . 23 SER CA 1 1
3 2221 1 1 23 SER CB C 54.078 -0.587 -12.644 1.00 . A A . 23 SER CB 1 1
3 2222 1 1 23 SER H H 53.022 -1.727 -10.176 1.00 . A A . 23 SER H 1 1
3 2223 1 1 23 SER HA H 55.392 -2.128 -11.916 1.00 . A A . 23 SER HA 1 1
3 2224 1 1 23 SER HB2 H 54.868 -0.167 -13.243 1.00 . A A . 23 SER HB2 1 1
3 2225 1 1 23 SER HB3 H 53.452 -1.214 -13.264 1.00 . A A . 23 SER HB3 1 1
3 2226 1 1 23 SER HG H 52.545 0.611 -12.648 1.00 . A A . 23 SER HG 1 1
3 2227 1 1 23 SER N N 53.518 -2.144 -10.911 1.00 . A A . 23 SER N 1 1
3 2228 1 1 23 SER O O 54.725 -0.203 -9.465 1.00 . A A . 23 SER O 1 1
3 2229 1 1 23 SER OG O 53.308 0.468 -12.083 1.00 . A A . 23 SER OG 1 1
3 2230 1 1 24 PRO C C 56.713 2.182 -9.818 1.00 . A A . 24 PRO C 1 1
3 2231 1 1 24 PRO CA C 57.276 0.757 -9.754 1.00 . A A . 24 PRO CA 1 1
3 2232 1 1 24 PRO CB C 58.726 0.719 -10.230 1.00 . A A . 24 PRO CB 1 1
3 2233 1 1 24 PRO CD C 57.402 -0.441 -11.887 1.00 . A A . 24 PRO CD 1 1
3 2234 1 1 24 PRO CG C 58.651 0.376 -11.683 1.00 . A A . 24 PRO CG 1 1
3 2235 1 1 24 PRO HA H 57.205 0.363 -8.754 1.00 . A A . 24 PRO HA 1 1
3 2236 1 1 24 PRO HB2 H 59.189 1.687 -10.094 1.00 . A A . 24 PRO HB2 1 1
3 2237 1 1 24 PRO HB3 H 59.276 -0.041 -9.698 1.00 . A A . 24 PRO HB3 1 1
3 2238 1 1 24 PRO HD2 H 56.904 -0.148 -12.802 1.00 . A A . 24 PRO HD2 1 1
3 2239 1 1 24 PRO HD3 H 57.634 -1.494 -11.900 1.00 . A A . 24 PRO HD3 1 1
3 2240 1 1 24 PRO HG2 H 58.604 1.280 -12.273 1.00 . A A . 24 PRO HG2 1 1
3 2241 1 1 24 PRO HG3 H 59.515 -0.206 -11.969 1.00 . A A . 24 PRO HG3 1 1
3 2242 1 1 24 PRO N N 56.567 -0.122 -10.716 1.00 . A A . 24 PRO N 1 1
3 2243 1 1 24 PRO O O 57.401 3.115 -10.187 1.00 . A A . 24 PRO O 1 1
3 2244 1 1 25 SER C C 53.566 3.726 -8.650 1.00 . A A . 25 SER C 1 1
3 2245 1 1 25 SER CA C 54.843 3.708 -9.495 1.00 . A A . 25 SER CA 1 1
3 2246 1 1 25 SER CB C 54.517 3.954 -10.968 1.00 . A A . 25 SER CB 1 1
3 2247 1 1 25 SER H H 54.935 1.579 -9.165 1.00 . A A . 25 SER H 1 1
3 2248 1 1 25 SER HA H 55.541 4.452 -9.143 1.00 . A A . 25 SER HA 1 1
3 2249 1 1 25 SER HB2 H 54.020 3.088 -11.377 1.00 . A A . 25 SER HB2 1 1
3 2250 1 1 25 SER HB3 H 53.865 4.814 -11.053 1.00 . A A . 25 SER HB3 1 1
3 2251 1 1 25 SER HG H 55.554 4.007 -12.614 1.00 . A A . 25 SER HG 1 1
3 2252 1 1 25 SER N N 55.465 2.350 -9.459 1.00 . A A . 25 SER N 1 1
3 2253 1 1 25 SER O O 53.429 4.514 -7.733 1.00 . A A . 25 SER O 1 1
3 2254 1 1 25 SER OG O 55.723 4.182 -11.685 1.00 . A A . 25 SER OG 1 1
3 2255 1 1 26 SER C C 51.649 2.491 -6.704 1.00 . A A . 26 SER C 1 1
3 2256 1 1 26 SER CA C 51.358 2.816 -8.172 1.00 . A A . 26 SER CA 1 1
3 2257 1 1 26 SER CB C 50.533 1.698 -8.810 1.00 . A A . 26 SER CB 1 1
3 2258 1 1 26 SER H H 52.773 2.236 -9.698 1.00 . A A . 26 SER H 1 1
3 2259 1 1 26 SER HA H 50.833 3.755 -8.253 1.00 . A A . 26 SER HA 1 1
3 2260 1 1 26 SER HB2 H 51.174 0.866 -9.044 1.00 . A A . 26 SER HB2 1 1
3 2261 1 1 26 SER HB3 H 49.768 1.376 -8.115 1.00 . A A . 26 SER HB3 1 1
3 2262 1 1 26 SER HG H 49.239 1.562 -10.257 1.00 . A A . 26 SER HG 1 1
3 2263 1 1 26 SER N N 52.633 2.860 -8.954 1.00 . A A . 26 SER N 1 1
3 2264 1 1 26 SER O O 50.943 2.923 -5.813 1.00 . A A . 26 SER O 1 1
3 2265 1 1 26 SER OG O 49.933 2.177 -10.007 1.00 . A A . 26 SER OG 1 1
3 2266 1 1 27 VAL C C 54.057 2.344 -4.452 1.00 . A A . 27 VAL C 1 1
3 2267 1 1 27 VAL CA C 53.025 1.369 -5.040 1.00 . A A . 27 VAL CA 1 1
3 2268 1 1 27 VAL CB C 53.606 -0.050 -5.110 1.00 . A A . 27 VAL CB 1 1
3 2269 1 1 27 VAL CG1 C 52.553 -1.007 -5.670 1.00 . A A . 27 VAL CG1 1 1
3 2270 1 1 27 VAL CG2 C 54.848 -0.069 -6.015 1.00 . A A . 27 VAL CG2 1 1
3 2271 1 1 27 VAL H H 53.234 1.394 -7.190 1.00 . A A . 27 VAL H 1 1
3 2272 1 1 27 VAL HA H 52.133 1.364 -4.433 1.00 . A A . 27 VAL HA 1 1
3 2273 1 1 27 VAL HB H 53.883 -0.369 -4.115 1.00 . A A . 27 VAL HB 1 1
3 2274 1 1 27 VAL HG11 H 52.949 -2.012 -5.682 1.00 . A A . 27 VAL HG11 1 1
3 2275 1 1 27 VAL HG12 H 52.292 -0.710 -6.675 1.00 . A A . 27 VAL HG12 1 1
3 2276 1 1 27 VAL HG13 H 51.671 -0.977 -5.046 1.00 . A A . 27 VAL HG13 1 1
3 2277 1 1 27 VAL HG21 H 55.213 0.938 -6.153 1.00 . A A . 27 VAL HG21 1 1
3 2278 1 1 27 VAL HG22 H 54.592 -0.493 -6.976 1.00 . A A . 27 VAL HG22 1 1
3 2279 1 1 27 VAL HG23 H 55.619 -0.670 -5.554 1.00 . A A . 27 VAL HG23 1 1
3 2280 1 1 27 VAL N N 52.684 1.729 -6.451 1.00 . A A . 27 VAL N 1 1
3 2281 1 1 27 VAL O O 54.599 2.106 -3.388 1.00 . A A . 27 VAL O 1 1
3 2282 1 1 28 THR C C 55.080 5.804 -5.181 1.00 . A A . 28 THR C 1 1
3 2283 1 1 28 THR CA C 55.333 4.414 -4.594 1.00 . A A . 28 THR CA 1 1
3 2284 1 1 28 THR CB C 56.694 3.883 -5.047 1.00 . A A . 28 THR CB 1 1
3 2285 1 1 28 THR CG2 C 57.804 4.588 -4.265 1.00 . A A . 28 THR CG2 1 1
3 2286 1 1 28 THR H H 53.890 3.614 -5.980 1.00 . A A . 28 THR H 1 1
3 2287 1 1 28 THR HA H 55.290 4.446 -3.518 1.00 . A A . 28 THR HA 1 1
3 2288 1 1 28 THR HB H 56.824 4.076 -6.100 1.00 . A A . 28 THR HB 1 1
3 2289 1 1 28 THR HG1 H 57.197 2.076 -5.561 1.00 . A A . 28 THR HG1 1 1
3 2290 1 1 28 THR HG21 H 57.955 5.579 -4.670 1.00 . A A . 28 THR HG21 1 1
3 2291 1 1 28 THR HG22 H 58.719 4.021 -4.349 1.00 . A A . 28 THR HG22 1 1
3 2292 1 1 28 THR HG23 H 57.519 4.663 -3.226 1.00 . A A . 28 THR HG23 1 1
3 2293 1 1 28 THR N N 54.335 3.436 -5.127 1.00 . A A . 28 THR N 1 1
3 2294 1 1 28 THR O O 55.990 6.597 -5.330 1.00 . A A . 28 THR O 1 1
3 2295 1 1 28 THR OG1 O 56.762 2.485 -4.809 1.00 . A A . 28 THR OG1 1 1
3 2296 1 1 29 GLY C C 52.216 7.977 -5.505 1.00 . A A . 29 GLY C 1 1
3 2297 1 1 29 GLY CA C 53.532 7.446 -6.088 1.00 . A A . 29 GLY CA 1 1
3 2298 1 1 29 GLY H H 53.134 5.448 -5.380 1.00 . A A . 29 GLY H 1 1
3 2299 1 1 29 GLY HA2 H 54.332 8.133 -5.853 1.00 . A A . 29 GLY HA2 1 1
3 2300 1 1 29 GLY HA3 H 53.436 7.362 -7.160 1.00 . A A . 29 GLY HA3 1 1
3 2301 1 1 29 GLY N N 53.849 6.105 -5.512 1.00 . A A . 29 GLY N 1 1
3 2302 1 1 29 GLY O O 51.654 8.933 -6.007 1.00 . A A . 29 GLY O 1 1
3 2303 1 1 30 ASN C C 49.316 7.952 -4.892 1.00 . A A . 30 ASN C 1 1
3 2304 1 1 30 ASN CA C 50.426 7.845 -3.834 1.00 . A A . 30 ASN CA 1 1
3 2305 1 1 30 ASN CB C 50.740 9.226 -3.249 1.00 . A A . 30 ASN CB 1 1
3 2306 1 1 30 ASN CG C 51.839 9.109 -2.186 1.00 . A A . 30 ASN CG 1 1
3 2307 1 1 30 ASN H H 52.175 6.605 -4.057 1.00 . A A . 30 ASN H 1 1
3 2308 1 1 30 ASN HA H 50.123 7.177 -3.044 1.00 . A A . 30 ASN HA 1 1
3 2309 1 1 30 ASN HB2 H 51.074 9.882 -4.040 1.00 . A A . 30 ASN HB2 1 1
3 2310 1 1 30 ASN HB3 H 49.849 9.635 -2.797 1.00 . A A . 30 ASN HB3 1 1
3 2311 1 1 30 ASN HD21 H 52.010 11.072 -1.949 1.00 . A A . 30 ASN HD21 1 1
3 2312 1 1 30 ASN HD22 H 53.041 10.133 -0.983 1.00 . A A . 30 ASN HD22 1 1
3 2313 1 1 30 ASN N N 51.711 7.372 -4.449 1.00 . A A . 30 ASN N 1 1
3 2314 1 1 30 ASN ND2 N 52.338 10.195 -1.662 1.00 . A A . 30 ASN ND2 1 1
3 2315 1 1 30 ASN O O 48.357 8.681 -4.720 1.00 . A A . 30 ASN O 1 1
3 2316 1 1 30 ASN OD1 O 52.246 8.020 -1.825 1.00 . A A . 30 ASN OD1 1 1
3 2317 1 1 31 ALA C C 47.318 6.235 -6.777 1.00 . A A . 31 ALA C 1 1
3 2318 1 1 31 ALA CA C 48.392 7.288 -7.044 1.00 . A A . 31 ALA CA 1 1
3 2319 1 1 31 ALA CB C 49.130 6.987 -8.349 1.00 . A A . 31 ALA CB 1 1
3 2320 1 1 31 ALA H H 50.214 6.642 -6.093 1.00 . A A . 31 ALA H 1 1
3 2321 1 1 31 ALA HA H 47.954 8.272 -7.085 1.00 . A A . 31 ALA HA 1 1
3 2322 1 1 31 ALA HB1 H 50.091 6.547 -8.128 1.00 . A A . 31 ALA HB1 1 1
3 2323 1 1 31 ALA HB2 H 49.273 7.904 -8.901 1.00 . A A . 31 ALA HB2 1 1
3 2324 1 1 31 ALA HB3 H 48.548 6.297 -8.942 1.00 . A A . 31 ALA HB3 1 1
3 2325 1 1 31 ALA N N 49.438 7.228 -5.979 1.00 . A A . 31 ALA N 1 1
3 2326 1 1 31 ALA O O 46.191 6.555 -6.449 1.00 . A A . 31 ALA O 1 1
3 2327 1 1 32 LEU C C 46.091 4.011 -5.241 1.00 . A A . 32 LEU C 1 1
3 2328 1 1 32 LEU CA C 46.668 3.888 -6.656 1.00 . A A . 32 LEU CA 1 1
3 2329 1 1 32 LEU CB C 47.460 2.586 -6.796 1.00 . A A . 32 LEU CB 1 1
3 2330 1 1 32 LEU CD1 C 46.822 1.466 -8.936 1.00 . A A . 32 LEU CD1 1 1
3 2331 1 1 32 LEU CD2 C 46.901 0.155 -6.812 1.00 . A A . 32 LEU CD2 1 1
3 2332 1 1 32 LEU CG C 46.571 1.515 -7.429 1.00 . A A . 32 LEU CG 1 1
3 2333 1 1 32 LEU H H 48.582 4.753 -7.168 1.00 . A A . 32 LEU H 1 1
3 2334 1 1 32 LEU HA H 45.879 3.921 -7.390 1.00 . A A . 32 LEU HA 1 1
3 2335 1 1 32 LEU HB2 H 48.325 2.756 -7.423 1.00 . A A . 32 LEU HB2 1 1
3 2336 1 1 32 LEU HB3 H 47.785 2.251 -5.820 1.00 . A A . 32 LEU HB3 1 1
3 2337 1 1 32 LEU HD11 H 47.082 2.453 -9.291 1.00 . A A . 32 LEU HD11 1 1
3 2338 1 1 32 LEU HD12 H 45.928 1.126 -9.440 1.00 . A A . 32 LEU HD12 1 1
3 2339 1 1 32 LEU HD13 H 47.632 0.783 -9.144 1.00 . A A . 32 LEU HD13 1 1
3 2340 1 1 32 LEU HD21 H 47.651 -0.334 -7.410 1.00 . A A . 32 LEU HD21 1 1
3 2341 1 1 32 LEU HD22 H 46.009 -0.453 -6.783 1.00 . A A . 32 LEU HD22 1 1
3 2342 1 1 32 LEU HD23 H 47.274 0.296 -5.809 1.00 . A A . 32 LEU HD23 1 1
3 2343 1 1 32 LEU HG H 45.533 1.753 -7.245 1.00 . A A . 32 LEU HG 1 1
3 2344 1 1 32 LEU N N 47.663 4.979 -6.907 1.00 . A A . 32 LEU N 1 1
3 2345 1 1 32 LEU O O 44.973 3.608 -4.976 1.00 . A A . 32 LEU O 1 1
3 2346 1 1 33 TRP C C 45.331 5.859 -2.877 1.00 . A A . 33 TRP C 1 1
3 2347 1 1 33 TRP CA C 46.364 4.730 -2.929 1.00 . A A . 33 TRP CA 1 1
3 2348 1 1 33 TRP CB C 47.610 5.082 -2.094 1.00 . A A . 33 TRP CB 1 1
3 2349 1 1 33 TRP CD1 C 49.781 4.371 -3.185 1.00 . A A . 33 TRP CD1 1 1
3 2350 1 1 33 TRP CD2 C 48.866 2.733 -1.945 1.00 . A A . 33 TRP CD2 1 1
3 2351 1 1 33 TRP CE2 C 50.057 2.207 -2.501 1.00 . A A . 33 TRP CE2 1 1
3 2352 1 1 33 TRP CE3 C 48.096 1.896 -1.117 1.00 . A A . 33 TRP CE3 1 1
3 2353 1 1 33 TRP CG C 48.715 4.110 -2.393 1.00 . A A . 33 TRP CG 1 1
3 2354 1 1 33 TRP CH2 C 49.690 0.082 -1.424 1.00 . A A . 33 TRP CH2 1 1
3 2355 1 1 33 TRP CZ2 C 50.466 0.900 -2.248 1.00 . A A . 33 TRP CZ2 1 1
3 2356 1 1 33 TRP CZ3 C 48.509 0.578 -0.859 1.00 . A A . 33 TRP CZ3 1 1
3 2357 1 1 33 TRP H H 47.745 4.887 -4.576 1.00 . A A . 33 TRP H 1 1
3 2358 1 1 33 TRP HA H 45.928 3.808 -2.575 1.00 . A A . 33 TRP HA 1 1
3 2359 1 1 33 TRP HB2 H 47.934 6.081 -2.340 1.00 . A A . 33 TRP HB2 1 1
3 2360 1 1 33 TRP HB3 H 47.363 5.033 -1.044 1.00 . A A . 33 TRP HB3 1 1
3 2361 1 1 33 TRP HD1 H 49.978 5.307 -3.685 1.00 . A A . 33 TRP HD1 1 1
3 2362 1 1 33 TRP HE1 H 51.413 3.169 -3.755 1.00 . A A . 33 TRP HE1 1 1
3 2363 1 1 33 TRP HE3 H 47.184 2.269 -0.676 1.00 . A A . 33 TRP HE3 1 1
3 2364 1 1 33 TRP HH2 H 50.002 -0.933 -1.223 1.00 . A A . 33 TRP HH2 1 1
3 2365 1 1 33 TRP HZ2 H 51.375 0.523 -2.690 1.00 . A A . 33 TRP HZ2 1 1
3 2366 1 1 33 TRP HZ3 H 47.912 -0.057 -0.221 1.00 . A A . 33 TRP HZ3 1 1
3 2367 1 1 33 TRP N N 46.850 4.570 -4.334 1.00 . A A . 33 TRP N 1 1
3 2368 1 1 33 TRP NE1 N 50.578 3.243 -3.248 1.00 . A A . 33 TRP NE1 1 1
3 2369 1 1 33 TRP O O 44.220 5.675 -2.416 1.00 . A A . 33 TRP O 1 1
3 2370 1 1 34 LYS C C 43.462 7.779 -4.155 1.00 . A A . 34 LYS C 1 1
3 2371 1 1 34 LYS CA C 44.717 8.169 -3.370 1.00 . A A . 34 LYS CA 1 1
3 2372 1 1 34 LYS CB C 45.443 9.315 -4.075 1.00 . A A . 34 LYS CB 1 1
3 2373 1 1 34 LYS CD C 45.235 11.004 -2.247 1.00 . A A . 34 LYS CD 1 1
3 2374 1 1 34 LYS CE C 46.011 12.078 -1.479 1.00 . A A . 34 LYS CE 1 1
3 2375 1 1 34 LYS CG C 46.214 10.144 -3.049 1.00 . A A . 34 LYS CG 1 1
3 2376 1 1 34 LYS H H 46.583 7.143 -3.746 1.00 . A A . 34 LYS H 1 1
3 2377 1 1 34 LYS HA H 44.462 8.453 -2.361 1.00 . A A . 34 LYS HA 1 1
3 2378 1 1 34 LYS HB2 H 46.131 8.910 -4.803 1.00 . A A . 34 LYS HB2 1 1
3 2379 1 1 34 LYS HB3 H 44.722 9.944 -4.575 1.00 . A A . 34 LYS HB3 1 1
3 2380 1 1 34 LYS HD2 H 44.535 11.477 -2.921 1.00 . A A . 34 LYS HD2 1 1
3 2381 1 1 34 LYS HD3 H 44.697 10.382 -1.548 1.00 . A A . 34 LYS HD3 1 1
3 2382 1 1 34 LYS HE2 H 45.542 12.264 -0.522 1.00 . A A . 34 LYS HE2 1 1
3 2383 1 1 34 LYS HE3 H 47.038 11.777 -1.346 1.00 . A A . 34 LYS HE3 1 1
3 2384 1 1 34 LYS HG2 H 46.748 9.485 -2.381 1.00 . A A . 34 LYS HG2 1 1
3 2385 1 1 34 LYS HG3 H 46.916 10.784 -3.561 1.00 . A A . 34 LYS HG3 1 1
3 2386 1 1 34 LYS HZ1 H 44.965 13.648 -2.359 1.00 . A A . 34 LYS HZ1 1 1
3 2387 1 1 34 LYS HZ2 H 46.241 13.048 -3.305 1.00 . A A . 34 LYS HZ2 1 1
3 2388 1 1 34 LYS HZ3 H 46.568 14.025 -1.954 1.00 . A A . 34 LYS HZ3 1 1
3 2389 1 1 34 LYS N N 45.686 7.025 -3.367 1.00 . A A . 34 LYS N 1 1
3 2390 1 1 34 LYS NZ N 45.941 13.291 -2.340 1.00 . A A . 34 LYS NZ 1 1
3 2391 1 1 34 LYS O O 42.353 8.123 -3.789 1.00 . A A . 34 LYS O 1 1
3 2392 1 1 35 ALA C C 41.489 5.810 -5.193 1.00 . A A . 35 ALA C 1 1
3 2393 1 1 35 ALA CA C 42.462 6.620 -6.055 1.00 . A A . 35 ALA CA 1 1
3 2394 1 1 35 ALA CB C 43.047 5.748 -7.169 1.00 . A A . 35 ALA CB 1 1
3 2395 1 1 35 ALA H H 44.544 6.790 -5.496 1.00 . A A . 35 ALA H 1 1
3 2396 1 1 35 ALA HA H 41.966 7.478 -6.480 1.00 . A A . 35 ALA HA 1 1
3 2397 1 1 35 ALA HB1 H 42.549 5.976 -8.101 1.00 . A A . 35 ALA HB1 1 1
3 2398 1 1 35 ALA HB2 H 42.898 4.706 -6.928 1.00 . A A . 35 ALA HB2 1 1
3 2399 1 1 35 ALA HB3 H 44.103 5.948 -7.267 1.00 . A A . 35 ALA HB3 1 1
3 2400 1 1 35 ALA N N 43.637 7.053 -5.232 1.00 . A A . 35 ALA N 1 1
3 2401 1 1 35 ALA O O 40.286 5.918 -5.336 1.00 . A A . 35 ALA O 1 1
3 2402 1 1 36 MET C C 40.232 5.127 -2.572 1.00 . A A . 36 MET C 1 1
3 2403 1 1 36 MET CA C 41.116 4.195 -3.406 1.00 . A A . 36 MET CA 1 1
3 2404 1 1 36 MET CB C 42.061 3.395 -2.496 1.00 . A A . 36 MET CB 1 1
3 2405 1 1 36 MET CE C 43.811 0.475 -1.455 1.00 . A A . 36 MET CE 1 1
3 2406 1 1 36 MET CG C 41.928 1.898 -2.797 1.00 . A A . 36 MET CG 1 1
3 2407 1 1 36 MET H H 42.982 4.951 -4.198 1.00 . A A . 36 MET H 1 1
3 2408 1 1 36 MET HA H 40.508 3.528 -3.995 1.00 . A A . 36 MET HA 1 1
3 2409 1 1 36 MET HB2 H 43.080 3.706 -2.670 1.00 . A A . 36 MET HB2 1 1
3 2410 1 1 36 MET HB3 H 41.804 3.577 -1.462 1.00 . A A . 36 MET HB3 1 1
3 2411 1 1 36 MET HE1 H 43.870 -0.511 -1.892 1.00 . A A . 36 MET HE1 1 1
3 2412 1 1 36 MET HE2 H 44.293 0.467 -0.490 1.00 . A A . 36 MET HE2 1 1
3 2413 1 1 36 MET HE3 H 44.308 1.190 -2.097 1.00 . A A . 36 MET HE3 1 1
3 2414 1 1 36 MET HG2 H 40.965 1.706 -3.247 1.00 . A A . 36 MET HG2 1 1
3 2415 1 1 36 MET HG3 H 42.708 1.601 -3.479 1.00 . A A . 36 MET HG3 1 1
3 2416 1 1 36 MET N N 42.006 5.010 -4.293 1.00 . A A . 36 MET N 1 1
3 2417 1 1 36 MET O O 39.034 4.936 -2.470 1.00 . A A . 36 MET O 1 1
3 2418 1 1 36 MET SD S 42.076 0.945 -1.263 1.00 . A A . 36 MET SD 1 1
3 2419 1 1 37 GLU C C 38.875 7.690 -1.978 1.00 . A A . 37 GLU C 1 1
3 2420 1 1 37 GLU CA C 40.024 7.101 -1.152 1.00 . A A . 37 GLU CA 1 1
3 2421 1 1 37 GLU CB C 41.015 8.198 -0.752 1.00 . A A . 37 GLU CB 1 1
3 2422 1 1 37 GLU CD C 41.156 10.498 0.227 1.00 . A A . 37 GLU CD 1 1
3 2423 1 1 37 GLU CG C 40.315 9.221 0.145 1.00 . A A . 37 GLU CG 1 1
3 2424 1 1 37 GLU H H 41.787 6.267 -2.090 1.00 . A A . 37 GLU H 1 1
3 2425 1 1 37 GLU HA H 39.642 6.611 -0.271 1.00 . A A . 37 GLU HA 1 1
3 2426 1 1 37 GLU HB2 H 41.843 7.756 -0.217 1.00 . A A . 37 GLU HB2 1 1
3 2427 1 1 37 GLU HB3 H 41.382 8.692 -1.640 1.00 . A A . 37 GLU HB3 1 1
3 2428 1 1 37 GLU HG2 H 39.344 9.455 -0.269 1.00 . A A . 37 GLU HG2 1 1
3 2429 1 1 37 GLU HG3 H 40.193 8.807 1.134 1.00 . A A . 37 GLU HG3 1 1
3 2430 1 1 37 GLU N N 40.820 6.139 -1.983 1.00 . A A . 37 GLU N 1 1
3 2431 1 1 37 GLU O O 37.834 8.035 -1.452 1.00 . A A . 37 GLU O 1 1
3 2432 1 1 37 GLU OE1 O 41.851 10.794 -0.732 1.00 . A A . 37 GLU OE1 1 1
3 2433 1 1 37 GLU OE2 O 41.089 11.161 1.248 1.00 . A A . 37 GLU OE2 1 1
3 2434 1 1 38 LYS C C 36.969 7.275 -4.488 1.00 . A A . 38 LYS C 1 1
3 2435 1 1 38 LYS CA C 37.990 8.363 -4.140 1.00 . A A . 38 LYS CA 1 1
3 2436 1 1 38 LYS CB C 38.712 8.848 -5.401 1.00 . A A . 38 LYS CB 1 1
3 2437 1 1 38 LYS CD C 39.277 11.067 -6.410 1.00 . A A . 38 LYS CD 1 1
3 2438 1 1 38 LYS CE C 40.253 11.479 -5.302 1.00 . A A . 38 LYS CE 1 1
3 2439 1 1 38 LYS CG C 38.154 10.212 -5.817 1.00 . A A . 38 LYS CG 1 1
3 2440 1 1 38 LYS H H 39.912 7.513 -3.665 1.00 . A A . 38 LYS H 1 1
3 2441 1 1 38 LYS HA H 37.503 9.191 -3.650 1.00 . A A . 38 LYS HA 1 1
3 2442 1 1 38 LYS HB2 H 39.770 8.939 -5.196 1.00 . A A . 38 LYS HB2 1 1
3 2443 1 1 38 LYS HB3 H 38.560 8.139 -6.201 1.00 . A A . 38 LYS HB3 1 1
3 2444 1 1 38 LYS HD2 H 39.805 10.496 -7.162 1.00 . A A . 38 LYS HD2 1 1
3 2445 1 1 38 LYS HD3 H 38.853 11.951 -6.862 1.00 . A A . 38 LYS HD3 1 1
3 2446 1 1 38 LYS HE2 H 39.803 11.330 -4.329 1.00 . A A . 38 LYS HE2 1 1
3 2447 1 1 38 LYS HE3 H 41.172 10.919 -5.382 1.00 . A A . 38 LYS HE3 1 1
3 2448 1 1 38 LYS HG2 H 37.379 10.072 -6.556 1.00 . A A . 38 LYS HG2 1 1
3 2449 1 1 38 LYS HG3 H 37.743 10.711 -4.954 1.00 . A A . 38 LYS HG3 1 1
3 2450 1 1 38 LYS HZ1 H 39.660 13.474 -5.326 1.00 . A A . 38 LYS HZ1 1 1
3 2451 1 1 38 LYS HZ2 H 40.784 13.071 -6.534 1.00 . A A . 38 LYS HZ2 1 1
3 2452 1 1 38 LYS HZ3 H 41.289 13.244 -4.921 1.00 . A A . 38 LYS HZ3 1 1
3 2453 1 1 38 LYS N N 39.063 7.802 -3.269 1.00 . A A . 38 LYS N 1 1
3 2454 1 1 38 LYS NZ N 40.516 12.926 -5.539 1.00 . A A . 38 LYS NZ 1 1
3 2455 1 1 38 LYS O O 35.805 7.555 -4.703 1.00 . A A . 38 LYS O 1 1
3 2456 1 1 39 SER C C 37.028 3.576 -4.461 1.00 . A A . 39 SER C 1 1
3 2457 1 1 39 SER CA C 36.452 4.932 -4.884 1.00 . A A . 39 SER CA 1 1
3 2458 1 1 39 SER CB C 36.293 5.000 -6.402 1.00 . A A . 39 SER CB 1 1
3 2459 1 1 39 SER H H 38.341 5.838 -4.372 1.00 . A A . 39 SER H 1 1
3 2460 1 1 39 SER HA H 35.497 5.096 -4.409 1.00 . A A . 39 SER HA 1 1
3 2461 1 1 39 SER HB2 H 36.445 6.012 -6.738 1.00 . A A . 39 SER HB2 1 1
3 2462 1 1 39 SER HB3 H 37.027 4.354 -6.869 1.00 . A A . 39 SER HB3 1 1
3 2463 1 1 39 SER HG H 34.895 3.653 -6.528 1.00 . A A . 39 SER HG 1 1
3 2464 1 1 39 SER N N 37.398 6.038 -4.547 1.00 . A A . 39 SER N 1 1
3 2465 1 1 39 SER O O 37.437 2.780 -5.288 1.00 . A A . 39 SER O 1 1
3 2466 1 1 39 SER OG O 34.983 4.581 -6.758 1.00 . A A . 39 SER OG 1 1
3 2467 1 1 40 SER C C 36.473 1.151 -2.099 1.00 . A A . 40 SER C 1 1
3 2468 1 1 40 SER CA C 37.597 1.999 -2.699 1.00 . A A . 40 SER CA 1 1
3 2469 1 1 40 SER CB C 38.626 2.361 -1.629 1.00 . A A . 40 SER CB 1 1
3 2470 1 1 40 SER H H 36.716 3.961 -2.536 1.00 . A A . 40 SER H 1 1
3 2471 1 1 40 SER HA H 38.077 1.471 -3.507 1.00 . A A . 40 SER HA 1 1
3 2472 1 1 40 SER HB2 H 38.862 1.490 -1.043 1.00 . A A . 40 SER HB2 1 1
3 2473 1 1 40 SER HB3 H 39.526 2.726 -2.106 1.00 . A A . 40 SER HB3 1 1
3 2474 1 1 40 SER HG H 37.268 3.030 -0.405 1.00 . A A . 40 SER HG 1 1
3 2475 1 1 40 SER N N 37.056 3.305 -3.180 1.00 . A A . 40 SER N 1 1
3 2476 1 1 40 SER O O 35.307 1.489 -2.199 1.00 . A A . 40 SER O 1 1
3 2477 1 1 40 SER OG O 38.087 3.365 -0.778 1.00 . A A . 40 SER OG 1 1
3 2478 1 1 41 LEU C C 35.925 -0.839 0.654 1.00 . A A . 41 LEU C 1 1
3 2479 1 1 41 LEU CA C 35.778 -0.832 -0.870 1.00 . A A . 41 LEU CA 1 1
3 2480 1 1 41 LEU CB C 36.059 -2.222 -1.445 1.00 . A A . 41 LEU CB 1 1
3 2481 1 1 41 LEU CD1 C 34.886 -3.710 -3.079 1.00 . A A . 41 LEU CD1 1 1
3 2482 1 1 41 LEU CD2 C 34.361 -3.885 -0.634 1.00 . A A . 41 LEU CD2 1 1
3 2483 1 1 41 LEU CG C 34.735 -2.924 -1.773 1.00 . A A . 41 LEU CG 1 1
3 2484 1 1 41 LEU H H 37.762 -0.196 -1.418 1.00 . A A . 41 LEU H 1 1
3 2485 1 1 41 LEU HA H 34.789 -0.506 -1.153 1.00 . A A . 41 LEU HA 1 1
3 2486 1 1 41 LEU HB2 H 36.649 -2.123 -2.346 1.00 . A A . 41 LEU HB2 1 1
3 2487 1 1 41 LEU HB3 H 36.605 -2.807 -0.721 1.00 . A A . 41 LEU HB3 1 1
3 2488 1 1 41 LEU HD11 H 35.424 -4.627 -2.886 1.00 . A A . 41 LEU HD11 1 1
3 2489 1 1 41 LEU HD12 H 35.435 -3.115 -3.794 1.00 . A A . 41 LEU HD12 1 1
3 2490 1 1 41 LEU HD13 H 33.909 -3.942 -3.476 1.00 . A A . 41 LEU HD13 1 1
3 2491 1 1 41 LEU HD21 H 33.319 -3.756 -0.382 1.00 . A A . 41 LEU HD21 1 1
3 2492 1 1 41 LEU HD22 H 34.967 -3.672 0.235 1.00 . A A . 41 LEU HD22 1 1
3 2493 1 1 41 LEU HD23 H 34.530 -4.906 -0.947 1.00 . A A . 41 LEU HD23 1 1
3 2494 1 1 41 LEU HG H 33.956 -2.185 -1.892 1.00 . A A . 41 LEU HG 1 1
3 2495 1 1 41 LEU N N 36.816 0.050 -1.481 1.00 . A A . 41 LEU N 1 1
3 2496 1 1 41 LEU O O 34.956 -0.943 1.382 1.00 . A A . 41 LEU O 1 1
3 2497 1 1 42 THR C C 37.124 0.683 3.193 1.00 . A A . 42 THR C 1 1
3 2498 1 1 42 THR CA C 37.370 -0.718 2.613 1.00 . A A . 42 THR CA 1 1
3 2499 1 1 42 THR CB C 38.839 -1.108 2.779 1.00 . A A . 42 THR CB 1 1
3 2500 1 1 42 THR CG2 C 39.188 -1.206 4.266 1.00 . A A . 42 THR CG2 1 1
3 2501 1 1 42 THR H H 37.896 -0.640 0.524 1.00 . A A . 42 THR H 1 1
3 2502 1 1 42 THR HA H 36.740 -1.446 3.100 1.00 . A A . 42 THR HA 1 1
3 2503 1 1 42 THR HB H 39.462 -0.355 2.316 1.00 . A A . 42 THR HB 1 1
3 2504 1 1 42 THR HG1 H 39.793 -2.256 1.530 1.00 . A A . 42 THR HG1 1 1
3 2505 1 1 42 THR HG21 H 39.714 -0.312 4.572 1.00 . A A . 42 THR HG21 1 1
3 2506 1 1 42 THR HG22 H 39.816 -2.068 4.432 1.00 . A A . 42 THR HG22 1 1
3 2507 1 1 42 THR HG23 H 38.281 -1.304 4.845 1.00 . A A . 42 THR HG23 1 1
3 2508 1 1 42 THR N N 37.137 -0.725 1.136 1.00 . A A . 42 THR N 1 1
3 2509 1 1 42 THR O O 36.949 0.844 4.385 1.00 . A A . 42 THR O 1 1
3 2510 1 1 42 THR OG1 O 39.068 -2.362 2.152 1.00 . A A . 42 THR OG1 1 1
3 2511 1 1 43 GLN C C 37.985 3.477 3.860 1.00 . A A . 43 GLN C 1 1
3 2512 1 1 43 GLN CA C 36.899 3.100 2.852 1.00 . A A . 43 GLN CA 1 1
3 2513 1 1 43 GLN CB C 35.513 3.110 3.513 1.00 . A A . 43 GLN CB 1 1
3 2514 1 1 43 GLN CD C 33.615 4.581 4.215 1.00 . A A . 43 GLN CD 1 1
3 2515 1 1 43 GLN CG C 34.895 4.504 3.379 1.00 . A A . 43 GLN CG 1 1
3 2516 1 1 43 GLN H H 37.274 1.546 1.406 1.00 . A A . 43 GLN H 1 1
3 2517 1 1 43 GLN HA H 36.913 3.788 2.024 1.00 . A A . 43 GLN HA 1 1
3 2518 1 1 43 GLN HB2 H 34.879 2.384 3.027 1.00 . A A . 43 GLN HB2 1 1
3 2519 1 1 43 GLN HB3 H 35.612 2.861 4.559 1.00 . A A . 43 GLN HB3 1 1
3 2520 1 1 43 GLN HE21 H 34.571 5.024 5.898 1.00 . A A . 43 GLN HE21 1 1
3 2521 1 1 43 GLN HE22 H 32.882 4.916 6.030 1.00 . A A . 43 GLN HE22 1 1
3 2522 1 1 43 GLN HG2 H 35.599 5.245 3.729 1.00 . A A . 43 GLN HG2 1 1
3 2523 1 1 43 GLN HG3 H 34.658 4.694 2.344 1.00 . A A . 43 GLN HG3 1 1
3 2524 1 1 43 GLN N N 37.120 1.699 2.359 1.00 . A A . 43 GLN N 1 1
3 2525 1 1 43 GLN NE2 N 33.696 4.864 5.486 1.00 . A A . 43 GLN NE2 1 1
3 2526 1 1 43 GLN O O 37.819 3.322 5.055 1.00 . A A . 43 GLN O 1 1
3 2527 1 1 43 GLN OE1 O 32.530 4.384 3.705 1.00 . A A . 43 GLN OE1 1 1
3 2528 1 1 44 HIS C C 41.023 5.501 3.680 1.00 . A A . 44 HIS C 1 1
3 2529 1 1 44 HIS CA C 40.214 4.355 4.292 1.00 . A A . 44 HIS CA 1 1
3 2530 1 1 44 HIS CB C 41.078 3.093 4.417 1.00 . A A . 44 HIS CB 1 1
3 2531 1 1 44 HIS CD2 C 39.989 1.725 6.375 1.00 . A A . 44 HIS CD2 1 1
3 2532 1 1 44 HIS CE1 C 41.483 2.114 7.897 1.00 . A A . 44 HIS CE1 1 1
3 2533 1 1 44 HIS CG C 40.948 2.521 5.800 1.00 . A A . 44 HIS CG 1 1
3 2534 1 1 44 HIS H H 39.204 4.076 2.410 1.00 . A A . 44 HIS H 1 1
3 2535 1 1 44 HIS HA H 39.826 4.641 5.258 1.00 . A A . 44 HIS HA 1 1
3 2536 1 1 44 HIS HB2 H 40.750 2.358 3.696 1.00 . A A . 44 HIS HB2 1 1
3 2537 1 1 44 HIS HB3 H 42.115 3.341 4.228 1.00 . A A . 44 HIS HB3 1 1
3 2538 1 1 44 HIS HD1 H 42.704 3.291 6.695 1.00 . A A . 44 HIS HD1 1 1
3 2539 1 1 44 HIS HD2 H 39.104 1.358 5.873 1.00 . A A . 44 HIS HD2 1 1
3 2540 1 1 44 HIS HE1 H 42.023 2.124 8.831 1.00 . A A . 44 HIS HE1 1 1
3 2541 1 1 44 HIS N N 39.100 3.967 3.378 1.00 . A A . 44 HIS N 1 1
3 2542 1 1 44 HIS ND1 N 41.889 2.756 6.787 1.00 . A A . 44 HIS ND1 1 1
3 2543 1 1 44 HIS NE2 N 40.328 1.468 7.701 1.00 . A A . 44 HIS NE2 1 1
3 2544 1 1 44 HIS O O 40.906 5.794 2.505 1.00 . A A . 44 HIS O 1 1
3 2545 1 1 45 SER C C 43.909 6.691 3.218 1.00 . A A . 45 SER C 1 1
3 2546 1 1 45 SER CA C 42.684 7.262 3.928 1.00 . A A . 45 SER CA 1 1
3 2547 1 1 45 SER CB C 43.113 8.109 5.135 1.00 . A A . 45 SER CB 1 1
3 2548 1 1 45 SER H H 41.935 5.873 5.410 1.00 . A A . 45 SER H 1 1
3 2549 1 1 45 SER HA H 42.102 7.861 3.245 1.00 . A A . 45 SER HA 1 1
3 2550 1 1 45 SER HB2 H 44.132 8.429 5.001 1.00 . A A . 45 SER HB2 1 1
3 2551 1 1 45 SER HB3 H 42.476 8.982 5.199 1.00 . A A . 45 SER HB3 1 1
3 2552 1 1 45 SER HG H 43.843 7.458 6.819 1.00 . A A . 45 SER HG 1 1
3 2553 1 1 45 SER N N 41.853 6.139 4.467 1.00 . A A . 45 SER N 1 1
3 2554 1 1 45 SER O O 44.599 5.843 3.746 1.00 . A A . 45 SER O 1 1
3 2555 1 1 45 SER OG O 43.021 7.347 6.334 1.00 . A A . 45 SER OG 1 1
3 2556 1 1 46 TRP C C 46.632 6.621 2.113 1.00 . A A . 46 TRP C 1 1
3 2557 1 1 46 TRP CA C 45.354 6.630 1.243 1.00 . A A . 46 TRP CA 1 1
3 2558 1 1 46 TRP CB C 45.473 7.586 0.031 1.00 . A A . 46 TRP CB 1 1
3 2559 1 1 46 TRP CD1 C 45.720 10.011 0.749 1.00 . A A . 46 TRP CD1 1 1
3 2560 1 1 46 TRP CD2 C 47.692 8.980 0.432 1.00 . A A . 46 TRP CD2 1 1
3 2561 1 1 46 TRP CE2 C 47.990 10.304 0.822 1.00 . A A . 46 TRP CE2 1 1
3 2562 1 1 46 TRP CE3 C 48.759 8.105 0.167 1.00 . A A . 46 TRP CE3 1 1
3 2563 1 1 46 TRP CG C 46.249 8.821 0.387 1.00 . A A . 46 TRP CG 1 1
3 2564 1 1 46 TRP CH2 C 50.360 9.865 0.681 1.00 . A A . 46 TRP CH2 1 1
3 2565 1 1 46 TRP CZ2 C 49.308 10.749 0.947 1.00 . A A . 46 TRP CZ2 1 1
3 2566 1 1 46 TRP CZ3 C 50.086 8.546 0.292 1.00 . A A . 46 TRP CZ3 1 1
3 2567 1 1 46 TRP H H 43.594 7.826 1.620 1.00 . A A . 46 TRP H 1 1
3 2568 1 1 46 TRP HA H 45.148 5.631 0.891 1.00 . A A . 46 TRP HA 1 1
3 2569 1 1 46 TRP HB2 H 45.975 7.075 -0.779 1.00 . A A . 46 TRP HB2 1 1
3 2570 1 1 46 TRP HB3 H 44.482 7.870 -0.293 1.00 . A A . 46 TRP HB3 1 1
3 2571 1 1 46 TRP HD1 H 44.665 10.235 0.825 1.00 . A A . 46 TRP HD1 1 1
3 2572 1 1 46 TRP HE1 H 46.644 11.831 1.282 1.00 . A A . 46 TRP HE1 1 1
3 2573 1 1 46 TRP HE3 H 48.554 7.084 -0.131 1.00 . A A . 46 TRP HE3 1 1
3 2574 1 1 46 TRP HH2 H 51.382 10.197 0.776 1.00 . A A . 46 TRP HH2 1 1
3 2575 1 1 46 TRP HZ2 H 49.514 11.765 1.247 1.00 . A A . 46 TRP HZ2 1 1
3 2576 1 1 46 TRP HZ3 H 50.900 7.866 0.087 1.00 . A A . 46 TRP HZ3 1 1
3 2577 1 1 46 TRP N N 44.177 7.146 2.018 1.00 . A A . 46 TRP N 1 1
3 2578 1 1 46 TRP NE1 N 46.754 10.897 1.005 1.00 . A A . 46 TRP NE1 1 1
3 2579 1 1 46 TRP O O 47.441 5.714 2.039 1.00 . A A . 46 TRP O 1 1
3 2580 1 1 47 GLN C C 48.053 6.451 4.722 1.00 . A A . 47 GLN C 1 1
3 2581 1 1 47 GLN CA C 48.006 7.691 3.823 1.00 . A A . 47 GLN CA 1 1
3 2582 1 1 47 GLN CB C 47.828 8.962 4.670 1.00 . A A . 47 GLN CB 1 1
3 2583 1 1 47 GLN CD C 48.842 11.149 5.327 1.00 . A A . 47 GLN CD 1 1
3 2584 1 1 47 GLN CG C 49.005 9.913 4.439 1.00 . A A . 47 GLN CG 1 1
3 2585 1 1 47 GLN H H 46.126 8.338 2.976 1.00 . A A . 47 GLN H 1 1
3 2586 1 1 47 GLN HA H 48.905 7.760 3.229 1.00 . A A . 47 GLN HA 1 1
3 2587 1 1 47 GLN HB2 H 46.910 9.457 4.391 1.00 . A A . 47 GLN HB2 1 1
3 2588 1 1 47 GLN HB3 H 47.785 8.697 5.717 1.00 . A A . 47 GLN HB3 1 1
3 2589 1 1 47 GLN HE21 H 48.957 10.121 7.022 1.00 . A A . 47 GLN HE21 1 1
3 2590 1 1 47 GLN HE22 H 48.745 11.795 7.202 1.00 . A A . 47 GLN HE22 1 1
3 2591 1 1 47 GLN HG2 H 49.928 9.410 4.686 1.00 . A A . 47 GLN HG2 1 1
3 2592 1 1 47 GLN HG3 H 49.025 10.217 3.403 1.00 . A A . 47 GLN HG3 1 1
3 2593 1 1 47 GLN N N 46.800 7.627 2.938 1.00 . A A . 47 GLN N 1 1
3 2594 1 1 47 GLN NE2 N 48.849 11.010 6.625 1.00 . A A . 47 GLN NE2 1 1
3 2595 1 1 47 GLN O O 49.103 5.885 4.965 1.00 . A A . 47 GLN O 1 1
3 2596 1 1 47 GLN OE1 O 48.707 12.251 4.835 1.00 . A A . 47 GLN OE1 1 1
3 2597 1 1 48 SER C C 47.071 3.558 5.246 1.00 . A A . 48 SER C 1 1
3 2598 1 1 48 SER CA C 46.867 4.823 6.084 1.00 . A A . 48 SER CA 1 1
3 2599 1 1 48 SER CB C 45.471 4.834 6.708 1.00 . A A . 48 SER CB 1 1
3 2600 1 1 48 SER H H 46.086 6.505 4.984 1.00 . A A . 48 SER H 1 1
3 2601 1 1 48 SER HA H 47.617 4.890 6.855 1.00 . A A . 48 SER HA 1 1
3 2602 1 1 48 SER HB2 H 45.228 5.831 7.034 1.00 . A A . 48 SER HB2 1 1
3 2603 1 1 48 SER HB3 H 44.746 4.513 5.971 1.00 . A A . 48 SER HB3 1 1
3 2604 1 1 48 SER HG H 46.167 4.208 8.412 1.00 . A A . 48 SER HG 1 1
3 2605 1 1 48 SER N N 46.914 6.030 5.206 1.00 . A A . 48 SER N 1 1
3 2606 1 1 48 SER O O 47.548 2.554 5.737 1.00 . A A . 48 SER O 1 1
3 2607 1 1 48 SER OG O 45.450 3.958 7.826 1.00 . A A . 48 SER OG 1 1
3 2608 1 1 49 LEU C C 48.348 2.301 2.661 1.00 . A A . 49 LEU C 1 1
3 2609 1 1 49 LEU CA C 46.889 2.403 3.109 1.00 . A A . 49 LEU CA 1 1
3 2610 1 1 49 LEU CB C 45.978 2.635 1.896 1.00 . A A . 49 LEU CB 1 1
3 2611 1 1 49 LEU CD1 C 43.665 3.188 1.127 1.00 . A A . 49 LEU CD1 1 1
3 2612 1 1 49 LEU CD2 C 43.994 1.681 3.093 1.00 . A A . 49 LEU CD2 1 1
3 2613 1 1 49 LEU CG C 44.541 2.905 2.349 1.00 . A A . 49 LEU CG 1 1
3 2614 1 1 49 LEU H H 46.333 4.426 3.614 1.00 . A A . 49 LEU H 1 1
3 2615 1 1 49 LEU HA H 46.591 1.508 3.631 1.00 . A A . 49 LEU HA 1 1
3 2616 1 1 49 LEU HB2 H 46.339 3.484 1.335 1.00 . A A . 49 LEU HB2 1 1
3 2617 1 1 49 LEU HB3 H 45.992 1.758 1.267 1.00 . A A . 49 LEU HB3 1 1
3 2618 1 1 49 LEU HD11 H 42.653 2.869 1.329 1.00 . A A . 49 LEU HD11 1 1
3 2619 1 1 49 LEU HD12 H 44.050 2.648 0.275 1.00 . A A . 49 LEU HD12 1 1
3 2620 1 1 49 LEU HD13 H 43.675 4.247 0.916 1.00 . A A . 49 LEU HD13 1 1
3 2621 1 1 49 LEU HD21 H 44.349 1.691 4.113 1.00 . A A . 49 LEU HD21 1 1
3 2622 1 1 49 LEU HD22 H 44.334 0.781 2.603 1.00 . A A . 49 LEU HD22 1 1
3 2623 1 1 49 LEU HD23 H 42.914 1.709 3.086 1.00 . A A . 49 LEU HD23 1 1
3 2624 1 1 49 LEU HG H 44.532 3.762 3.003 1.00 . A A . 49 LEU HG 1 1
3 2625 1 1 49 LEU N N 46.714 3.602 3.985 1.00 . A A . 49 LEU N 1 1
3 2626 1 1 49 LEU O O 48.913 1.226 2.594 1.00 . A A . 49 LEU O 1 1
3 2627 1 1 50 LYS C C 51.305 3.083 3.081 1.00 . A A . 50 LYS C 1 1
3 2628 1 1 50 LYS CA C 50.382 3.406 1.905 1.00 . A A . 50 LYS CA 1 1
3 2629 1 1 50 LYS CB C 50.653 4.822 1.390 1.00 . A A . 50 LYS CB 1 1
3 2630 1 1 50 LYS CD C 53.073 4.950 0.779 1.00 . A A . 50 LYS CD 1 1
3 2631 1 1 50 LYS CE C 53.373 6.445 0.907 1.00 . A A . 50 LYS CE 1 1
3 2632 1 1 50 LYS CG C 51.655 4.757 0.236 1.00 . A A . 50 LYS CG 1 1
3 2633 1 1 50 LYS H H 48.471 4.269 2.418 1.00 . A A . 50 LYS H 1 1
3 2634 1 1 50 LYS HA H 50.520 2.692 1.109 1.00 . A A . 50 LYS HA 1 1
3 2635 1 1 50 LYS HB2 H 49.730 5.264 1.043 1.00 . A A . 50 LYS HB2 1 1
3 2636 1 1 50 LYS HB3 H 51.064 5.423 2.187 1.00 . A A . 50 LYS HB3 1 1
3 2637 1 1 50 LYS HD2 H 53.152 4.481 1.749 1.00 . A A . 50 LYS HD2 1 1
3 2638 1 1 50 LYS HD3 H 53.782 4.500 0.102 1.00 . A A . 50 LYS HD3 1 1
3 2639 1 1 50 LYS HE2 H 52.454 7.002 1.029 1.00 . A A . 50 LYS HE2 1 1
3 2640 1 1 50 LYS HE3 H 54.037 6.626 1.738 1.00 . A A . 50 LYS HE3 1 1
3 2641 1 1 50 LYS HG2 H 51.582 3.796 -0.251 1.00 . A A . 50 LYS HG2 1 1
3 2642 1 1 50 LYS HG3 H 51.435 5.539 -0.475 1.00 . A A . 50 LYS HG3 1 1
3 2643 1 1 50 LYS HZ1 H 54.195 7.843 -0.399 1.00 . A A . 50 LYS HZ1 1 1
3 2644 1 1 50 LYS HZ2 H 53.442 6.530 -1.171 1.00 . A A . 50 LYS HZ2 1 1
3 2645 1 1 50 LYS HZ3 H 54.960 6.328 -0.435 1.00 . A A . 50 LYS HZ3 1 1
3 2646 1 1 50 LYS N N 48.955 3.419 2.353 1.00 . A A . 50 LYS N 1 1
3 2647 1 1 50 LYS NZ N 54.043 6.814 -0.371 1.00 . A A . 50 LYS NZ 1 1
3 2648 1 1 50 LYS O O 52.197 2.262 2.974 1.00 . A A . 50 LYS O 1 1
3 2649 1 1 51 ASP C C 51.862 1.997 5.811 1.00 . A A . 51 ASP C 1 1
3 2650 1 1 51 ASP CA C 51.962 3.466 5.393 1.00 . A A . 51 ASP CA 1 1
3 2651 1 1 51 ASP CB C 51.419 4.376 6.498 1.00 . A A . 51 ASP CB 1 1
3 2652 1 1 51 ASP CG C 52.563 4.781 7.430 1.00 . A A . 51 ASP CG 1 1
3 2653 1 1 51 ASP H H 50.371 4.384 4.258 1.00 . A A . 51 ASP H 1 1
3 2654 1 1 51 ASP HA H 52.987 3.724 5.176 1.00 . A A . 51 ASP HA 1 1
3 2655 1 1 51 ASP HB2 H 50.984 5.259 6.054 1.00 . A A . 51 ASP HB2 1 1
3 2656 1 1 51 ASP HB3 H 50.668 3.846 7.063 1.00 . A A . 51 ASP HB3 1 1
3 2657 1 1 51 ASP N N 51.096 3.727 4.202 1.00 . A A . 51 ASP N 1 1
3 2658 1 1 51 ASP O O 52.828 1.404 6.253 1.00 . A A . 51 ASP O 1 1
3 2659 1 1 51 ASP OD1 O 53.487 5.422 6.956 1.00 . A A . 51 ASP OD1 1 1
3 2660 1 1 51 ASP OD2 O 52.495 4.445 8.600 1.00 . A A . 51 ASP OD2 1 1
3 2661 1 1 52 ARG C C 51.401 -0.915 5.157 1.00 . A A . 52 ARG C 1 1
3 2662 1 1 52 ARG CA C 50.543 -0.028 6.060 1.00 . A A . 52 ARG CA 1 1
3 2663 1 1 52 ARG CB C 49.055 -0.354 5.873 1.00 . A A . 52 ARG CB 1 1
3 2664 1 1 52 ARG CD C 49.283 -2.332 7.417 1.00 . A A . 52 ARG CD 1 1
3 2665 1 1 52 ARG CG C 48.508 -1.034 7.135 1.00 . A A . 52 ARG CG 1 1
3 2666 1 1 52 ARG CZ C 47.783 -3.670 8.776 1.00 . A A . 52 ARG CZ 1 1
3 2667 1 1 52 ARG H H 49.936 1.903 5.312 1.00 . A A . 52 ARG H 1 1
3 2668 1 1 52 ARG HA H 50.820 -0.166 7.092 1.00 . A A . 52 ARG HA 1 1
3 2669 1 1 52 ARG HB2 H 48.510 0.558 5.691 1.00 . A A . 52 ARG HB2 1 1
3 2670 1 1 52 ARG HB3 H 48.933 -1.018 5.029 1.00 . A A . 52 ARG HB3 1 1
3 2671 1 1 52 ARG HD2 H 49.930 -2.575 6.585 1.00 . A A . 52 ARG HD2 1 1
3 2672 1 1 52 ARG HD3 H 49.858 -2.234 8.324 1.00 . A A . 52 ARG HD3 1 1
3 2673 1 1 52 ARG HE H 47.884 -3.848 6.802 1.00 . A A . 52 ARG HE 1 1
3 2674 1 1 52 ARG HG2 H 48.615 -0.363 7.975 1.00 . A A . 52 ARG HG2 1 1
3 2675 1 1 52 ARG HG3 H 47.462 -1.263 6.993 1.00 . A A . 52 ARG HG3 1 1
3 2676 1 1 52 ARG HH11 H 47.822 -1.777 9.432 1.00 . A A . 52 ARG HH11 1 1
3 2677 1 1 52 ARG HH12 H 47.261 -2.953 10.573 1.00 . A A . 52 ARG HH12 1 1
3 2678 1 1 52 ARG HH21 H 47.631 -5.630 8.399 1.00 . A A . 52 ARG HH21 1 1
3 2679 1 1 52 ARG HH22 H 47.154 -5.133 9.989 1.00 . A A . 52 ARG HH22 1 1
3 2680 1 1 52 ARG N N 50.701 1.405 5.671 1.00 . A A . 52 ARG N 1 1
3 2681 1 1 52 ARG NE N 48.235 -3.378 7.586 1.00 . A A . 52 ARG NE 1 1
3 2682 1 1 52 ARG NH1 N 47.609 -2.726 9.663 1.00 . A A . 52 ARG NH1 1 1
3 2683 1 1 52 ARG NH2 N 47.500 -4.906 9.079 1.00 . A A . 52 ARG NH2 1 1
3 2684 1 1 52 ARG O O 52.071 -1.818 5.620 1.00 . A A . 52 ARG O 1 1
3 2685 1 1 53 TYR C C 53.672 -1.471 3.342 1.00 . A A . 53 TYR C 1 1
3 2686 1 1 53 TYR CA C 52.197 -1.498 2.929 1.00 . A A . 53 TYR CA 1 1
3 2687 1 1 53 TYR CB C 52.010 -0.872 1.546 1.00 . A A . 53 TYR CB 1 1
3 2688 1 1 53 TYR CD1 C 51.584 -3.084 0.423 1.00 . A A . 53 TYR CD1 1 1
3 2689 1 1 53 TYR CD2 C 53.384 -1.689 -0.409 1.00 . A A . 53 TYR CD2 1 1
3 2690 1 1 53 TYR CE1 C 51.882 -4.049 -0.547 1.00 . A A . 53 TYR CE1 1 1
3 2691 1 1 53 TYR CE2 C 53.681 -2.653 -1.380 1.00 . A A . 53 TYR CE2 1 1
3 2692 1 1 53 TYR CG C 52.333 -1.904 0.491 1.00 . A A . 53 TYR CG 1 1
3 2693 1 1 53 TYR CZ C 52.931 -3.834 -1.449 1.00 . A A . 53 TYR CZ 1 1
3 2694 1 1 53 TYR H H 50.832 0.068 3.520 1.00 . A A . 53 TYR H 1 1
3 2695 1 1 53 TYR HA H 51.831 -2.509 2.919 1.00 . A A . 53 TYR HA 1 1
3 2696 1 1 53 TYR HB2 H 50.985 -0.547 1.433 1.00 . A A . 53 TYR HB2 1 1
3 2697 1 1 53 TYR HB3 H 52.670 -0.026 1.437 1.00 . A A . 53 TYR HB3 1 1
3 2698 1 1 53 TYR HD1 H 50.774 -3.251 1.117 1.00 . A A . 53 TYR HD1 1 1
3 2699 1 1 53 TYR HD2 H 53.962 -0.778 -0.357 1.00 . A A . 53 TYR HD2 1 1
3 2700 1 1 53 TYR HE1 H 51.303 -4.959 -0.599 1.00 . A A . 53 TYR HE1 1 1
3 2701 1 1 53 TYR HE2 H 54.490 -2.487 -2.076 1.00 . A A . 53 TYR HE2 1 1
3 2702 1 1 53 TYR HH H 53.397 -4.332 -3.233 1.00 . A A . 53 TYR HH 1 1
3 2703 1 1 53 TYR N N 51.383 -0.666 3.867 1.00 . A A . 53 TYR N 1 1
3 2704 1 1 53 TYR O O 54.391 -2.439 3.181 1.00 . A A . 53 TYR O 1 1
3 2705 1 1 53 TYR OH O 53.225 -4.785 -2.405 1.00 . A A . 53 TYR OH 1 1
3 2706 1 1 54 LEU C C 55.666 -0.694 5.791 1.00 . A A . 54 LEU C 1 1
3 2707 1 1 54 LEU CA C 55.535 -0.260 4.329 1.00 . A A . 54 LEU CA 1 1
3 2708 1 1 54 LEU CB C 55.877 1.221 4.188 1.00 . A A . 54 LEU CB 1 1
3 2709 1 1 54 LEU CD1 C 55.957 3.060 2.495 1.00 . A A . 54 LEU CD1 1 1
3 2710 1 1 54 LEU CD2 C 57.546 1.137 2.335 1.00 . A A . 54 LEU CD2 1 1
3 2711 1 1 54 LEU CG C 56.124 1.554 2.716 1.00 . A A . 54 LEU CG 1 1
3 2712 1 1 54 LEU H H 53.507 0.390 4.009 1.00 . A A . 54 LEU H 1 1
3 2713 1 1 54 LEU HA H 56.177 -0.851 3.697 1.00 . A A . 54 LEU HA 1 1
3 2714 1 1 54 LEU HB2 H 55.055 1.814 4.561 1.00 . A A . 54 LEU HB2 1 1
3 2715 1 1 54 LEU HB3 H 56.767 1.436 4.759 1.00 . A A . 54 LEU HB3 1 1
3 2716 1 1 54 LEU HD11 H 56.229 3.588 3.397 1.00 . A A . 54 LEU HD11 1 1
3 2717 1 1 54 LEU HD12 H 54.929 3.276 2.248 1.00 . A A . 54 LEU HD12 1 1
3 2718 1 1 54 LEU HD13 H 56.598 3.379 1.686 1.00 . A A . 54 LEU HD13 1 1
3 2719 1 1 54 LEU HD21 H 57.930 1.811 1.583 1.00 . A A . 54 LEU HD21 1 1
3 2720 1 1 54 LEU HD22 H 57.533 0.131 1.945 1.00 . A A . 54 LEU HD22 1 1
3 2721 1 1 54 LEU HD23 H 58.178 1.176 3.209 1.00 . A A . 54 LEU HD23 1 1
3 2722 1 1 54 LEU HG H 55.414 1.019 2.102 1.00 . A A . 54 LEU HG 1 1
3 2723 1 1 54 LEU N N 54.115 -0.368 3.885 1.00 . A A . 54 LEU N 1 1
3 2724 1 1 54 LEU O O 56.674 -1.236 6.199 1.00 . A A . 54 LEU O 1 1
3 2725 1 1 55 LYS C C 55.082 -2.303 8.203 1.00 . A A . 55 LYS C 1 1
3 2726 1 1 55 LYS CA C 54.703 -0.829 8.035 1.00 . A A . 55 LYS CA 1 1
3 2727 1 1 55 LYS CB C 53.294 -0.578 8.569 1.00 . A A . 55 LYS CB 1 1
3 2728 1 1 55 LYS CD C 53.482 0.708 10.704 1.00 . A A . 55 LYS CD 1 1
3 2729 1 1 55 LYS CE C 52.694 1.793 11.439 1.00 . A A . 55 LYS CE 1 1
3 2730 1 1 55 LYS CG C 53.224 0.815 9.200 1.00 . A A . 55 LYS CG 1 1
3 2731 1 1 55 LYS H H 53.854 -0.002 6.226 1.00 . A A . 55 LYS H 1 1
3 2732 1 1 55 LYS HA H 55.408 -0.202 8.558 1.00 . A A . 55 LYS HA 1 1
3 2733 1 1 55 LYS HB2 H 52.589 -0.643 7.756 1.00 . A A . 55 LYS HB2 1 1
3 2734 1 1 55 LYS HB3 H 53.053 -1.322 9.314 1.00 . A A . 55 LYS HB3 1 1
3 2735 1 1 55 LYS HD2 H 53.169 -0.265 11.053 1.00 . A A . 55 LYS HD2 1 1
3 2736 1 1 55 LYS HD3 H 54.537 0.839 10.899 1.00 . A A . 55 LYS HD3 1 1
3 2737 1 1 55 LYS HE2 H 51.809 2.060 10.877 1.00 . A A . 55 LYS HE2 1 1
3 2738 1 1 55 LYS HE3 H 52.425 1.459 12.429 1.00 . A A . 55 LYS HE3 1 1
3 2739 1 1 55 LYS HG2 H 53.973 1.452 8.749 1.00 . A A . 55 LYS HG2 1 1
3 2740 1 1 55 LYS HG3 H 52.244 1.237 9.034 1.00 . A A . 55 LYS HG3 1 1
3 2741 1 1 55 LYS HZ1 H 54.008 3.162 10.584 1.00 . A A . 55 LYS HZ1 1 1
3 2742 1 1 55 LYS HZ2 H 54.404 2.720 12.177 1.00 . A A . 55 LYS HZ2 1 1
3 2743 1 1 55 LYS HZ3 H 53.112 3.783 11.883 1.00 . A A . 55 LYS HZ3 1 1
3 2744 1 1 55 LYS N N 54.651 -0.448 6.584 1.00 . A A . 55 LYS N 1 1
3 2745 1 1 55 LYS NZ N 53.625 2.952 11.528 1.00 . A A . 55 LYS NZ 1 1
3 2746 1 1 55 LYS O O 56.041 -2.624 8.883 1.00 . A A . 55 LYS O 1 1
3 2747 1 1 56 HIS C C 53.985 -5.498 6.660 1.00 . A A . 56 HIS C 1 1
3 2748 1 1 56 HIS CA C 54.680 -4.648 7.731 1.00 . A A . 56 HIS CA 1 1
3 2749 1 1 56 HIS CB C 54.215 -5.045 9.138 1.00 . A A . 56 HIS CB 1 1
3 2750 1 1 56 HIS CD2 C 51.779 -4.321 8.458 1.00 . A A . 56 HIS CD2 1 1
3 2751 1 1 56 HIS CE1 C 50.791 -4.759 10.337 1.00 . A A . 56 HIS CE1 1 1
3 2752 1 1 56 HIS CG C 52.741 -4.795 9.311 1.00 . A A . 56 HIS CG 1 1
3 2753 1 1 56 HIS H H 53.578 -2.921 7.051 1.00 . A A . 56 HIS H 1 1
3 2754 1 1 56 HIS HA H 55.749 -4.780 7.662 1.00 . A A . 56 HIS HA 1 1
3 2755 1 1 56 HIS HB2 H 54.409 -6.091 9.291 1.00 . A A . 56 HIS HB2 1 1
3 2756 1 1 56 HIS HB3 H 54.764 -4.470 9.871 1.00 . A A . 56 HIS HB3 1 1
3 2757 1 1 56 HIS HD1 H 52.499 -5.414 11.323 1.00 . A A . 56 HIS HD1 1 1
3 2758 1 1 56 HIS HD2 H 51.951 -4.001 7.443 1.00 . A A . 56 HIS HD2 1 1
3 2759 1 1 56 HIS HE1 H 50.038 -4.866 11.103 1.00 . A A . 56 HIS HE1 1 1
3 2760 1 1 56 HIS N N 54.344 -3.200 7.595 1.00 . A A . 56 HIS N 1 1
3 2761 1 1 56 HIS ND1 N 52.088 -5.066 10.504 1.00 . A A . 56 HIS ND1 1 1
3 2762 1 1 56 HIS NE2 N 50.548 -4.301 9.107 1.00 . A A . 56 HIS NE2 1 1
3 2763 1 1 56 HIS O O 53.385 -6.512 6.961 1.00 . A A . 56 HIS O 1 1
3 2764 1 1 57 LEU C C 54.502 -6.288 3.268 1.00 . A A . 57 LEU C 1 1
3 2765 1 1 57 LEU CA C 53.452 -5.915 4.319 1.00 . A A . 57 LEU CA 1 1
3 2766 1 1 57 LEU CB C 52.381 -5.016 3.694 1.00 . A A . 57 LEU CB 1 1
3 2767 1 1 57 LEU CD1 C 50.131 -3.961 4.000 1.00 . A A . 57 LEU CD1 1 1
3 2768 1 1 57 LEU CD2 C 50.625 -6.132 5.118 1.00 . A A . 57 LEU CD2 1 1
3 2769 1 1 57 LEU CG C 51.224 -4.789 4.679 1.00 . A A . 57 LEU CG 1 1
3 2770 1 1 57 LEU H H 54.590 -4.293 5.189 1.00 . A A . 57 LEU H 1 1
3 2771 1 1 57 LEU HA H 52.995 -6.804 4.725 1.00 . A A . 57 LEU HA 1 1
3 2772 1 1 57 LEU HB2 H 52.826 -4.068 3.440 1.00 . A A . 57 LEU HB2 1 1
3 2773 1 1 57 LEU HB3 H 52.000 -5.483 2.798 1.00 . A A . 57 LEU HB3 1 1
3 2774 1 1 57 LEU HD11 H 49.171 -4.216 4.423 1.00 . A A . 57 LEU HD11 1 1
3 2775 1 1 57 LEU HD12 H 50.125 -4.172 2.941 1.00 . A A . 57 LEU HD12 1 1
3 2776 1 1 57 LEU HD13 H 50.325 -2.912 4.156 1.00 . A A . 57 LEU HD13 1 1
3 2777 1 1 57 LEU HD21 H 50.463 -6.754 4.249 1.00 . A A . 57 LEU HD21 1 1
3 2778 1 1 57 LEU HD22 H 49.684 -5.960 5.618 1.00 . A A . 57 LEU HD22 1 1
3 2779 1 1 57 LEU HD23 H 51.308 -6.628 5.793 1.00 . A A . 57 LEU HD23 1 1
3 2780 1 1 57 LEU HG H 51.592 -4.257 5.541 1.00 . A A . 57 LEU HG 1 1
3 2781 1 1 57 LEU N N 54.085 -5.106 5.410 1.00 . A A . 57 LEU N 1 1
3 2782 1 1 57 LEU O O 54.818 -7.448 3.080 1.00 . A A . 57 LEU O 1 1
3 2783 1 1 58 ARG C C 57.272 -6.324 2.149 1.00 . A A . 58 ARG C 1 1
3 2784 1 1 58 ARG CA C 56.071 -5.597 1.534 1.00 . A A . 58 ARG CA 1 1
3 2785 1 1 58 ARG CB C 56.493 -4.224 1.002 1.00 . A A . 58 ARG CB 1 1
3 2786 1 1 58 ARG CD C 56.760 -4.909 -1.385 1.00 . A A . 58 ARG CD 1 1
3 2787 1 1 58 ARG CG C 57.493 -4.404 -0.141 1.00 . A A . 58 ARG CG 1 1
3 2788 1 1 58 ARG CZ C 57.714 -3.857 -3.344 1.00 . A A . 58 ARG CZ 1 1
3 2789 1 1 58 ARG H H 54.761 -4.386 2.756 1.00 . A A . 58 ARG H 1 1
3 2790 1 1 58 ARG HA H 55.643 -6.183 0.737 1.00 . A A . 58 ARG HA 1 1
3 2791 1 1 58 ARG HB2 H 55.622 -3.697 0.640 1.00 . A A . 58 ARG HB2 1 1
3 2792 1 1 58 ARG HB3 H 56.954 -3.656 1.796 1.00 . A A . 58 ARG HB3 1 1
3 2793 1 1 58 ARG HD2 H 56.433 -5.930 -1.239 1.00 . A A . 58 ARG HD2 1 1
3 2794 1 1 58 ARG HD3 H 55.918 -4.272 -1.611 1.00 . A A . 58 ARG HD3 1 1
3 2795 1 1 58 ARG HE H 58.463 -5.519 -2.553 1.00 . A A . 58 ARG HE 1 1
3 2796 1 1 58 ARG HG2 H 57.964 -3.456 -0.360 1.00 . A A . 58 ARG HG2 1 1
3 2797 1 1 58 ARG HG3 H 58.246 -5.121 0.147 1.00 . A A . 58 ARG HG3 1 1
3 2798 1 1 58 ARG HH11 H 58.417 -2.490 -2.062 1.00 . A A . 58 ARG HH11 1 1
3 2799 1 1 58 ARG HH12 H 58.051 -1.909 -3.651 1.00 . A A . 58 ARG HH12 1 1
3 2800 1 1 58 ARG HH21 H 56.992 -4.994 -4.825 1.00 . A A . 58 ARG HH21 1 1
3 2801 1 1 58 ARG HH22 H 57.246 -3.326 -5.217 1.00 . A A . 58 ARG HH22 1 1
3 2802 1 1 58 ARG N N 55.039 -5.310 2.582 1.00 . A A . 58 ARG N 1 1
3 2803 1 1 58 ARG NE N 57.764 -4.835 -2.481 1.00 . A A . 58 ARG NE 1 1
3 2804 1 1 58 ARG NH1 N 58.090 -2.658 -2.992 1.00 . A A . 58 ARG NH1 1 1
3 2805 1 1 58 ARG NH2 N 57.283 -4.076 -4.556 1.00 . A A . 58 ARG NH2 1 1
3 2806 1 1 58 ARG O O 58.079 -5.732 2.839 1.00 . A A . 58 ARG O 1 1
3 2807 1 1 59 GLY C C 58.093 -9.822 2.729 1.00 . A A . 59 GLY C 1 1
3 2808 1 1 59 GLY CA C 58.534 -8.382 2.461 1.00 . A A . 59 GLY CA 1 1
3 2809 1 1 59 GLY H H 56.725 -8.054 1.339 1.00 . A A . 59 GLY H 1 1
3 2810 1 1 59 GLY HA2 H 59.352 -8.380 1.754 1.00 . A A . 59 GLY HA2 1 1
3 2811 1 1 59 GLY HA3 H 58.858 -7.930 3.387 1.00 . A A . 59 GLY HA3 1 1
3 2812 1 1 59 GLY N N 57.390 -7.604 1.900 1.00 . A A . 59 GLY N 1 1
3 2813 1 1 59 GLY O O 56.943 -10.009 3.093 1.00 . A A . 59 GLY O 1 1
3 2814 1 1 59 GLY OXT O 58.909 -10.713 2.564 1.00 . A A . 59 GLY OXT 1 1
4 2815 1 1 1 GLY C C 44.444 8.445 13.991 1.00 . A A . 1 GLY C 1 1
4 2816 1 1 1 GLY CA C 44.771 9.404 15.139 1.00 . A A . 1 GLY CA 1 1
4 2817 1 1 1 GLY H1 H 42.722 9.492 15.503 1.00 . A A . 1 GLY H1 1 1
4 2818 1 1 1 GLY H2 H 43.660 10.393 16.596 1.00 . A A . 1 GLY H2 1 1
4 2819 1 1 1 GLY H3 H 43.606 8.699 16.714 1.00 . A A . 1 GLY H3 1 1
4 2820 1 1 1 GLY HA2 H 45.000 10.382 14.739 1.00 . A A . 1 GLY HA2 1 1
4 2821 1 1 1 GLY HA3 H 45.624 9.028 15.684 1.00 . A A . 1 GLY HA3 1 1
4 2822 1 1 1 GLY N N 43.601 9.504 16.057 1.00 . A A . 1 GLY N 1 1
4 2823 1 1 1 GLY O O 44.251 8.859 12.863 1.00 . A A . 1 GLY O 1 1
4 2824 1 1 2 ARG C C 42.722 5.502 13.476 1.00 . A A . 2 ARG C 1 1
4 2825 1 1 2 ARG CA C 44.072 6.172 13.202 1.00 . A A . 2 ARG CA 1 1
4 2826 1 1 2 ARG CB C 45.208 5.149 13.275 1.00 . A A . 2 ARG CB 1 1
4 2827 1 1 2 ARG CD C 47.664 5.400 13.737 1.00 . A A . 2 ARG CD 1 1
4 2828 1 1 2 ARG CG C 46.516 5.794 12.798 1.00 . A A . 2 ARG CG 1 1
4 2829 1 1 2 ARG CZ C 48.070 6.579 15.816 1.00 . A A . 2 ARG CZ 1 1
4 2830 1 1 2 ARG H H 44.546 6.863 15.189 1.00 . A A . 2 ARG H 1 1
4 2831 1 1 2 ARG HA H 44.068 6.647 12.234 1.00 . A A . 2 ARG HA 1 1
4 2832 1 1 2 ARG HB2 H 45.321 4.811 14.296 1.00 . A A . 2 ARG HB2 1 1
4 2833 1 1 2 ARG HB3 H 44.974 4.305 12.642 1.00 . A A . 2 ARG HB3 1 1
4 2834 1 1 2 ARG HD2 H 47.353 4.603 14.398 1.00 . A A . 2 ARG HD2 1 1
4 2835 1 1 2 ARG HD3 H 48.529 5.101 13.167 1.00 . A A . 2 ARG HD3 1 1
4 2836 1 1 2 ARG HE H 48.092 7.489 14.051 1.00 . A A . 2 ARG HE 1 1
4 2837 1 1 2 ARG HG2 H 46.738 5.453 11.797 1.00 . A A . 2 ARG HG2 1 1
4 2838 1 1 2 ARG HG3 H 46.410 6.870 12.795 1.00 . A A . 2 ARG HG3 1 1
4 2839 1 1 2 ARG HH11 H 46.442 5.438 16.046 1.00 . A A . 2 ARG HH11 1 1
4 2840 1 1 2 ARG HH12 H 47.269 5.866 17.506 1.00 . A A . 2 ARG HH12 1 1
4 2841 1 1 2 ARG HH21 H 49.722 7.709 15.890 1.00 . A A . 2 ARG HH21 1 1
4 2842 1 1 2 ARG HH22 H 49.126 7.152 17.418 1.00 . A A . 2 ARG HH22 1 1
4 2843 1 1 2 ARG N N 44.383 7.167 14.272 1.00 . A A . 2 ARG N 1 1
4 2844 1 1 2 ARG NE N 47.969 6.635 14.515 1.00 . A A . 2 ARG NE 1 1
4 2845 1 1 2 ARG NH1 N 47.192 5.908 16.510 1.00 . A A . 2 ARG NH1 1 1
4 2846 1 1 2 ARG NH2 N 49.049 7.195 16.422 1.00 . A A . 2 ARG NH2 1 1
4 2847 1 1 2 ARG O O 42.046 5.819 14.437 1.00 . A A . 2 ARG O 1 1
4 2848 1 1 3 ILE C C 41.243 2.371 12.956 1.00 . A A . 3 ILE C 1 1
4 2849 1 1 3 ILE CA C 41.016 3.882 12.838 1.00 . A A . 3 ILE CA 1 1
4 2850 1 1 3 ILE CB C 40.185 4.214 11.592 1.00 . A A . 3 ILE CB 1 1
4 2851 1 1 3 ILE CD1 C 41.122 6.276 10.506 1.00 . A A . 3 ILE CD1 1 1
4 2852 1 1 3 ILE CG1 C 40.045 5.736 11.453 1.00 . A A . 3 ILE CG1 1 1
4 2853 1 1 3 ILE CG2 C 38.792 3.592 11.725 1.00 . A A . 3 ILE CG2 1 1
4 2854 1 1 3 ILE H H 42.888 4.342 11.870 1.00 . A A . 3 ILE H 1 1
4 2855 1 1 3 ILE HA H 40.523 4.259 13.721 1.00 . A A . 3 ILE HA 1 1
4 2856 1 1 3 ILE HB H 40.676 3.813 10.716 1.00 . A A . 3 ILE HB 1 1
4 2857 1 1 3 ILE HD11 H 41.759 5.468 10.174 1.00 . A A . 3 ILE HD11 1 1
4 2858 1 1 3 ILE HD12 H 41.719 7.013 11.024 1.00 . A A . 3 ILE HD12 1 1
4 2859 1 1 3 ILE HD13 H 40.650 6.736 9.651 1.00 . A A . 3 ILE HD13 1 1
4 2860 1 1 3 ILE HG12 H 39.067 5.972 11.056 1.00 . A A . 3 ILE HG12 1 1
4 2861 1 1 3 ILE HG13 H 40.158 6.195 12.423 1.00 . A A . 3 ILE HG13 1 1
4 2862 1 1 3 ILE HG21 H 38.806 2.587 11.326 1.00 . A A . 3 ILE HG21 1 1
4 2863 1 1 3 ILE HG22 H 38.079 4.188 11.174 1.00 . A A . 3 ILE HG22 1 1
4 2864 1 1 3 ILE HG23 H 38.508 3.562 12.766 1.00 . A A . 3 ILE HG23 1 1
4 2865 1 1 3 ILE N N 42.325 4.579 12.636 1.00 . A A . 3 ILE N 1 1
4 2866 1 1 3 ILE O O 40.403 1.574 12.580 1.00 . A A . 3 ILE O 1 1
4 2867 1 1 4 ALA C C 42.508 -0.225 12.296 1.00 . A A . 4 ALA C 1 1
4 2868 1 1 4 ALA CA C 42.682 0.508 13.632 1.00 . A A . 4 ALA CA 1 1
4 2869 1 1 4 ALA CB C 41.681 -0.012 14.673 1.00 . A A . 4 ALA CB 1 1
4 2870 1 1 4 ALA H H 43.035 2.634 13.774 1.00 . A A . 4 ALA H 1 1
4 2871 1 1 4 ALA HA H 43.688 0.376 13.998 1.00 . A A . 4 ALA HA 1 1
4 2872 1 1 4 ALA HB1 H 40.938 0.747 14.868 1.00 . A A . 4 ALA HB1 1 1
4 2873 1 1 4 ALA HB2 H 42.204 -0.246 15.587 1.00 . A A . 4 ALA HB2 1 1
4 2874 1 1 4 ALA HB3 H 41.197 -0.902 14.297 1.00 . A A . 4 ALA HB3 1 1
4 2875 1 1 4 ALA N N 42.378 1.970 13.480 1.00 . A A . 4 ALA N 1 1
4 2876 1 1 4 ALA O O 42.401 0.389 11.251 1.00 . A A . 4 ALA O 1 1
4 2877 1 1 5 PHE C C 41.750 -3.704 11.378 1.00 . A A . 5 PHE C 1 1
4 2878 1 1 5 PHE CA C 42.319 -2.317 11.068 1.00 . A A . 5 PHE CA 1 1
4 2879 1 1 5 PHE CB C 43.731 -2.436 10.491 1.00 . A A . 5 PHE CB 1 1
4 2880 1 1 5 PHE CD1 C 43.245 -1.253 8.317 1.00 . A A . 5 PHE CD1 1 1
4 2881 1 1 5 PHE CD2 C 44.938 -0.338 9.793 1.00 . A A . 5 PHE CD2 1 1
4 2882 1 1 5 PHE CE1 C 43.478 -0.214 7.407 1.00 . A A . 5 PHE CE1 1 1
4 2883 1 1 5 PHE CE2 C 45.170 0.701 8.884 1.00 . A A . 5 PHE CE2 1 1
4 2884 1 1 5 PHE CG C 43.976 -1.314 9.511 1.00 . A A . 5 PHE CG 1 1
4 2885 1 1 5 PHE CZ C 44.440 0.762 7.691 1.00 . A A . 5 PHE CZ 1 1
4 2886 1 1 5 PHE H H 42.573 -2.001 13.184 1.00 . A A . 5 PHE H 1 1
4 2887 1 1 5 PHE HA H 41.680 -1.791 10.376 1.00 . A A . 5 PHE HA 1 1
4 2888 1 1 5 PHE HB2 H 44.451 -2.375 11.294 1.00 . A A . 5 PHE HB2 1 1
4 2889 1 1 5 PHE HB3 H 43.834 -3.384 9.986 1.00 . A A . 5 PHE HB3 1 1
4 2890 1 1 5 PHE HD1 H 42.504 -2.007 8.099 1.00 . A A . 5 PHE HD1 1 1
4 2891 1 1 5 PHE HD2 H 45.501 -0.384 10.714 1.00 . A A . 5 PHE HD2 1 1
4 2892 1 1 5 PHE HE1 H 42.915 -0.167 6.487 1.00 . A A . 5 PHE HE1 1 1
4 2893 1 1 5 PHE HE2 H 45.911 1.454 9.103 1.00 . A A . 5 PHE HE2 1 1
4 2894 1 1 5 PHE HZ H 44.618 1.563 6.990 1.00 . A A . 5 PHE HZ 1 1
4 2895 1 1 5 PHE N N 42.482 -1.533 12.328 1.00 . A A . 5 PHE N 1 1
4 2896 1 1 5 PHE O O 41.569 -4.066 12.525 1.00 . A A . 5 PHE O 1 1
4 2897 1 1 6 THR C C 41.325 -6.781 9.441 1.00 . A A . 6 THR C 1 1
4 2898 1 1 6 THR CA C 40.917 -5.848 10.587 1.00 . A A . 6 THR CA 1 1
4 2899 1 1 6 THR CB C 39.395 -5.664 10.625 1.00 . A A . 6 THR CB 1 1
4 2900 1 1 6 THR CG2 C 38.902 -5.061 9.306 1.00 . A A . 6 THR CG2 1 1
4 2901 1 1 6 THR H H 41.631 -4.163 9.449 1.00 . A A . 6 THR H 1 1
4 2902 1 1 6 THR HA H 41.263 -6.242 11.531 1.00 . A A . 6 THR HA 1 1
4 2903 1 1 6 THR HB H 39.134 -5.001 11.436 1.00 . A A . 6 THR HB 1 1
4 2904 1 1 6 THR HG1 H 39.127 -7.303 11.638 1.00 . A A . 6 THR HG1 1 1
4 2905 1 1 6 THR HG21 H 38.486 -5.843 8.687 1.00 . A A . 6 THR HG21 1 1
4 2906 1 1 6 THR HG22 H 39.729 -4.596 8.790 1.00 . A A . 6 THR HG22 1 1
4 2907 1 1 6 THR HG23 H 38.143 -4.320 9.509 1.00 . A A . 6 THR HG23 1 1
4 2908 1 1 6 THR N N 41.472 -4.480 10.362 1.00 . A A . 6 THR N 1 1
4 2909 1 1 6 THR O O 42.114 -6.418 8.588 1.00 . A A . 6 THR O 1 1
4 2910 1 1 6 THR OG1 O 38.773 -6.925 10.830 1.00 . A A . 6 THR OG1 1 1
4 2911 1 1 7 ASP C C 40.488 -8.507 7.012 1.00 . A A . 7 ASP C 1 1
4 2912 1 1 7 ASP CA C 41.142 -8.936 8.329 1.00 . A A . 7 ASP CA 1 1
4 2913 1 1 7 ASP CB C 40.581 -10.283 8.791 1.00 . A A . 7 ASP CB 1 1
4 2914 1 1 7 ASP CG C 41.368 -10.778 10.005 1.00 . A A . 7 ASP CG 1 1
4 2915 1 1 7 ASP H H 40.157 -8.237 10.119 1.00 . A A . 7 ASP H 1 1
4 2916 1 1 7 ASP HA H 42.211 -9.002 8.215 1.00 . A A . 7 ASP HA 1 1
4 2917 1 1 7 ASP HB2 H 39.540 -10.165 9.059 1.00 . A A . 7 ASP HB2 1 1
4 2918 1 1 7 ASP HB3 H 40.666 -11.002 7.990 1.00 . A A . 7 ASP HB3 1 1
4 2919 1 1 7 ASP N N 40.791 -7.974 9.418 1.00 . A A . 7 ASP N 1 1
4 2920 1 1 7 ASP O O 41.026 -8.727 5.943 1.00 . A A . 7 ASP O 1 1
4 2921 1 1 7 ASP OD1 O 41.616 -9.979 10.892 1.00 . A A . 7 ASP OD1 1 1
4 2922 1 1 7 ASP OD2 O 41.709 -11.950 10.028 1.00 . A A . 7 ASP OD2 1 1
4 2923 1 1 8 ALA C C 39.405 -6.324 5.162 1.00 . A A . 8 ALA C 1 1
4 2924 1 1 8 ALA CA C 38.630 -7.460 5.836 1.00 . A A . 8 ALA CA 1 1
4 2925 1 1 8 ALA CB C 37.253 -6.970 6.298 1.00 . A A . 8 ALA CB 1 1
4 2926 1 1 8 ALA H H 38.918 -7.742 7.959 1.00 . A A . 8 ALA H 1 1
4 2927 1 1 8 ALA HA H 38.515 -8.290 5.158 1.00 . A A . 8 ALA HA 1 1
4 2928 1 1 8 ALA HB1 H 37.227 -5.890 6.277 1.00 . A A . 8 ALA HB1 1 1
4 2929 1 1 8 ALA HB2 H 37.068 -7.314 7.305 1.00 . A A . 8 ALA HB2 1 1
4 2930 1 1 8 ALA HB3 H 36.493 -7.362 5.639 1.00 . A A . 8 ALA HB3 1 1
4 2931 1 1 8 ALA N N 39.329 -7.902 7.083 1.00 . A A . 8 ALA N 1 1
4 2932 1 1 8 ALA O O 39.602 -6.323 3.962 1.00 . A A . 8 ALA O 1 1
4 2933 1 1 9 ASP C C 41.887 -4.703 4.670 1.00 . A A . 9 ASP C 1 1
4 2934 1 1 9 ASP CA C 40.601 -4.209 5.342 1.00 . A A . 9 ASP CA 1 1
4 2935 1 1 9 ASP CB C 40.935 -3.300 6.528 1.00 . A A . 9 ASP CB 1 1
4 2936 1 1 9 ASP CG C 39.835 -2.249 6.694 1.00 . A A . 9 ASP CG 1 1
4 2937 1 1 9 ASP H H 39.662 -5.384 6.893 1.00 . A A . 9 ASP H 1 1
4 2938 1 1 9 ASP HA H 39.988 -3.677 4.634 1.00 . A A . 9 ASP HA 1 1
4 2939 1 1 9 ASP HB2 H 41.005 -3.893 7.428 1.00 . A A . 9 ASP HB2 1 1
4 2940 1 1 9 ASP HB3 H 41.877 -2.805 6.347 1.00 . A A . 9 ASP HB3 1 1
4 2941 1 1 9 ASP N N 39.841 -5.357 5.930 1.00 . A A . 9 ASP N 1 1
4 2942 1 1 9 ASP O O 42.292 -4.194 3.643 1.00 . A A . 9 ASP O 1 1
4 2943 1 1 9 ASP OD1 O 39.632 -1.481 5.768 1.00 . A A . 9 ASP OD1 1 1
4 2944 1 1 9 ASP OD2 O 39.213 -2.231 7.743 1.00 . A A . 9 ASP OD2 1 1
4 2945 1 1 10 ASP C C 43.519 -6.861 3.289 1.00 . A A . 10 ASP C 1 1
4 2946 1 1 10 ASP CA C 43.797 -6.214 4.649 1.00 . A A . 10 ASP CA 1 1
4 2947 1 1 10 ASP CB C 44.307 -7.260 5.642 1.00 . A A . 10 ASP CB 1 1
4 2948 1 1 10 ASP CG C 45.094 -6.567 6.757 1.00 . A A . 10 ASP CG 1 1
4 2949 1 1 10 ASP H H 42.181 -6.074 6.078 1.00 . A A . 10 ASP H 1 1
4 2950 1 1 10 ASP HA H 44.521 -5.421 4.546 1.00 . A A . 10 ASP HA 1 1
4 2951 1 1 10 ASP HB2 H 43.467 -7.790 6.068 1.00 . A A . 10 ASP HB2 1 1
4 2952 1 1 10 ASP HB3 H 44.951 -7.958 5.130 1.00 . A A . 10 ASP HB3 1 1
4 2953 1 1 10 ASP N N 42.530 -5.686 5.248 1.00 . A A . 10 ASP N 1 1
4 2954 1 1 10 ASP O O 44.338 -6.808 2.390 1.00 . A A . 10 ASP O 1 1
4 2955 1 1 10 ASP OD1 O 44.469 -6.108 7.699 1.00 . A A . 10 ASP OD1 1 1
4 2956 1 1 10 ASP OD2 O 46.308 -6.511 6.651 1.00 . A A . 10 ASP OD2 1 1
4 2957 1 1 11 VAL C C 41.751 -7.074 0.764 1.00 . A A . 11 VAL C 1 1
4 2958 1 1 11 VAL CA C 42.040 -8.134 1.833 1.00 . A A . 11 VAL CA 1 1
4 2959 1 1 11 VAL CB C 40.790 -8.977 2.113 1.00 . A A . 11 VAL CB 1 1
4 2960 1 1 11 VAL CG1 C 40.350 -9.693 0.831 1.00 . A A . 11 VAL CG1 1 1
4 2961 1 1 11 VAL CG2 C 41.107 -10.021 3.189 1.00 . A A . 11 VAL CG2 1 1
4 2962 1 1 11 VAL H H 41.733 -7.507 3.875 1.00 . A A . 11 VAL H 1 1
4 2963 1 1 11 VAL HA H 42.851 -8.772 1.517 1.00 . A A . 11 VAL HA 1 1
4 2964 1 1 11 VAL HB H 39.994 -8.334 2.456 1.00 . A A . 11 VAL HB 1 1
4 2965 1 1 11 VAL HG11 H 41.202 -9.824 0.181 1.00 . A A . 11 VAL HG11 1 1
4 2966 1 1 11 VAL HG12 H 39.601 -9.099 0.327 1.00 . A A . 11 VAL HG12 1 1
4 2967 1 1 11 VAL HG13 H 39.935 -10.659 1.080 1.00 . A A . 11 VAL HG13 1 1
4 2968 1 1 11 VAL HG21 H 40.233 -10.180 3.803 1.00 . A A . 11 VAL HG21 1 1
4 2969 1 1 11 VAL HG22 H 41.920 -9.668 3.806 1.00 . A A . 11 VAL HG22 1 1
4 2970 1 1 11 VAL HG23 H 41.390 -10.950 2.718 1.00 . A A . 11 VAL HG23 1 1
4 2971 1 1 11 VAL N N 42.374 -7.476 3.135 1.00 . A A . 11 VAL N 1 1
4 2972 1 1 11 VAL O O 42.239 -7.155 -0.348 1.00 . A A . 11 VAL O 1 1
4 2973 1 1 12 ALA C C 41.895 -4.284 -0.332 1.00 . A A . 12 ALA C 1 1
4 2974 1 1 12 ALA CA C 40.626 -5.023 0.096 1.00 . A A . 12 ALA CA 1 1
4 2975 1 1 12 ALA CB C 39.669 -4.072 0.816 1.00 . A A . 12 ALA CB 1 1
4 2976 1 1 12 ALA H H 40.573 -6.051 1.995 1.00 . A A . 12 ALA H 1 1
4 2977 1 1 12 ALA HA H 40.139 -5.455 -0.764 1.00 . A A . 12 ALA HA 1 1
4 2978 1 1 12 ALA HB1 H 40.170 -3.633 1.667 1.00 . A A . 12 ALA HB1 1 1
4 2979 1 1 12 ALA HB2 H 38.802 -4.620 1.155 1.00 . A A . 12 ALA HB2 1 1
4 2980 1 1 12 ALA HB3 H 39.360 -3.290 0.139 1.00 . A A . 12 ALA HB3 1 1
4 2981 1 1 12 ALA N N 40.956 -6.088 1.093 1.00 . A A . 12 ALA N 1 1
4 2982 1 1 12 ALA O O 42.144 -4.098 -1.509 1.00 . A A . 12 ALA O 1 1
4 2983 1 1 13 ILE C C 44.872 -4.083 -0.544 1.00 . A A . 13 ILE C 1 1
4 2984 1 1 13 ILE CA C 43.962 -3.146 0.256 1.00 . A A . 13 ILE CA 1 1
4 2985 1 1 13 ILE CB C 44.608 -2.765 1.594 1.00 . A A . 13 ILE CB 1 1
4 2986 1 1 13 ILE CD1 C 44.095 -1.790 3.838 1.00 . A A . 13 ILE CD1 1 1
4 2987 1 1 13 ILE CG1 C 43.668 -1.837 2.370 1.00 . A A . 13 ILE CG1 1 1
4 2988 1 1 13 ILE CG2 C 45.934 -2.043 1.343 1.00 . A A . 13 ILE CG2 1 1
4 2989 1 1 13 ILE H H 42.478 -4.035 1.553 1.00 . A A . 13 ILE H 1 1
4 2990 1 1 13 ILE HA H 43.738 -2.258 -0.315 1.00 . A A . 13 ILE HA 1 1
4 2991 1 1 13 ILE HB H 44.789 -3.659 2.172 1.00 . A A . 13 ILE HB 1 1
4 2992 1 1 13 ILE HD11 H 44.051 -2.784 4.257 1.00 . A A . 13 ILE HD11 1 1
4 2993 1 1 13 ILE HD12 H 43.430 -1.139 4.387 1.00 . A A . 13 ILE HD12 1 1
4 2994 1 1 13 ILE HD13 H 45.106 -1.414 3.908 1.00 . A A . 13 ILE HD13 1 1
4 2995 1 1 13 ILE HG12 H 43.715 -0.843 1.947 1.00 . A A . 13 ILE HG12 1 1
4 2996 1 1 13 ILE HG13 H 42.657 -2.208 2.304 1.00 . A A . 13 ILE HG13 1 1
4 2997 1 1 13 ILE HG21 H 46.436 -1.877 2.285 1.00 . A A . 13 ILE HG21 1 1
4 2998 1 1 13 ILE HG22 H 45.744 -1.094 0.865 1.00 . A A . 13 ILE HG22 1 1
4 2999 1 1 13 ILE HG23 H 46.558 -2.650 0.705 1.00 . A A . 13 ILE HG23 1 1
4 3000 1 1 13 ILE N N 42.701 -3.868 0.612 1.00 . A A . 13 ILE N 1 1
4 3001 1 1 13 ILE O O 45.417 -3.713 -1.565 1.00 . A A . 13 ILE O 1 1
4 3002 1 1 14 LEU C C 45.328 -6.522 -2.223 1.00 . A A . 14 LEU C 1 1
4 3003 1 1 14 LEU CA C 45.888 -6.281 -0.816 1.00 . A A . 14 LEU CA 1 1
4 3004 1 1 14 LEU CB C 45.828 -7.560 0.031 1.00 . A A . 14 LEU CB 1 1
4 3005 1 1 14 LEU CD1 C 48.094 -8.535 -0.388 1.00 . A A . 14 LEU CD1 1 1
4 3006 1 1 14 LEU CD2 C 46.123 -10.038 -0.085 1.00 . A A . 14 LEU CD2 1 1
4 3007 1 1 14 LEU CG C 46.596 -8.697 -0.652 1.00 . A A . 14 LEU CG 1 1
4 3008 1 1 14 LEU H H 44.562 -5.569 0.735 1.00 . A A . 14 LEU H 1 1
4 3009 1 1 14 LEU HA H 46.904 -5.920 -0.871 1.00 . A A . 14 LEU HA 1 1
4 3010 1 1 14 LEU HB2 H 46.268 -7.364 0.998 1.00 . A A . 14 LEU HB2 1 1
4 3011 1 1 14 LEU HB3 H 44.798 -7.852 0.161 1.00 . A A . 14 LEU HB3 1 1
4 3012 1 1 14 LEU HD11 H 48.596 -9.471 -0.580 1.00 . A A . 14 LEU HD11 1 1
4 3013 1 1 14 LEU HD12 H 48.248 -8.247 0.641 1.00 . A A . 14 LEU HD12 1 1
4 3014 1 1 14 LEU HD13 H 48.494 -7.771 -1.038 1.00 . A A . 14 LEU HD13 1 1
4 3015 1 1 14 LEU HD21 H 46.583 -10.844 -0.637 1.00 . A A . 14 LEU HD21 1 1
4 3016 1 1 14 LEU HD22 H 45.049 -10.107 -0.174 1.00 . A A . 14 LEU HD22 1 1
4 3017 1 1 14 LEU HD23 H 46.404 -10.108 0.956 1.00 . A A . 14 LEU HD23 1 1
4 3018 1 1 14 LEU HG H 46.409 -8.670 -1.715 1.00 . A A . 14 LEU HG 1 1
4 3019 1 1 14 LEU N N 45.025 -5.299 -0.088 1.00 . A A . 14 LEU N 1 1
4 3020 1 1 14 LEU O O 45.964 -6.220 -3.213 1.00 . A A . 14 LEU O 1 1
4 3021 1 1 15 THR C C 43.525 -6.095 -4.533 1.00 . A A . 15 THR C 1 1
4 3022 1 1 15 THR CA C 43.528 -7.354 -3.652 1.00 . A A . 15 THR CA 1 1
4 3023 1 1 15 THR CB C 42.093 -7.793 -3.348 1.00 . A A . 15 THR CB 1 1
4 3024 1 1 15 THR CG2 C 41.408 -8.251 -4.638 1.00 . A A . 15 THR CG2 1 1
4 3025 1 1 15 THR H H 43.661 -7.314 -1.495 1.00 . A A . 15 THR H 1 1
4 3026 1 1 15 THR HA H 44.056 -8.153 -4.147 1.00 . A A . 15 THR HA 1 1
4 3027 1 1 15 THR HB H 41.544 -6.965 -2.928 1.00 . A A . 15 THR HB 1 1
4 3028 1 1 15 THR HG1 H 42.577 -9.603 -2.821 1.00 . A A . 15 THR HG1 1 1
4 3029 1 1 15 THR HG21 H 40.831 -7.435 -5.047 1.00 . A A . 15 THR HG21 1 1
4 3030 1 1 15 THR HG22 H 40.753 -9.083 -4.421 1.00 . A A . 15 THR HG22 1 1
4 3031 1 1 15 THR HG23 H 42.156 -8.558 -5.354 1.00 . A A . 15 THR HG23 1 1
4 3032 1 1 15 THR N N 44.145 -7.075 -2.313 1.00 . A A . 15 THR N 1 1
4 3033 1 1 15 THR O O 43.928 -6.133 -5.680 1.00 . A A . 15 THR O 1 1
4 3034 1 1 15 THR OG1 O 42.116 -8.866 -2.415 1.00 . A A . 15 THR OG1 1 1
4 3035 1 1 16 TYR C C 44.464 -3.363 -5.278 1.00 . A A . 16 TYR C 1 1
4 3036 1 1 16 TYR CA C 43.048 -3.720 -4.809 1.00 . A A . 16 TYR CA 1 1
4 3037 1 1 16 TYR CB C 42.508 -2.646 -3.855 1.00 . A A . 16 TYR CB 1 1
4 3038 1 1 16 TYR CD1 C 43.606 -0.501 -4.597 1.00 . A A . 16 TYR CD1 1 1
4 3039 1 1 16 TYR CD2 C 41.278 -0.873 -5.165 1.00 . A A . 16 TYR CD2 1 1
4 3040 1 1 16 TYR CE1 C 43.565 0.740 -5.244 1.00 . A A . 16 TYR CE1 1 1
4 3041 1 1 16 TYR CE2 C 41.238 0.368 -5.813 1.00 . A A . 16 TYR CE2 1 1
4 3042 1 1 16 TYR CG C 42.462 -1.307 -4.556 1.00 . A A . 16 TYR CG 1 1
4 3043 1 1 16 TYR CZ C 42.382 1.174 -5.852 1.00 . A A . 16 TYR CZ 1 1
4 3044 1 1 16 TYR H H 42.758 -4.982 -3.075 1.00 . A A . 16 TYR H 1 1
4 3045 1 1 16 TYR HA H 42.387 -3.828 -5.654 1.00 . A A . 16 TYR HA 1 1
4 3046 1 1 16 TYR HB2 H 41.514 -2.918 -3.536 1.00 . A A . 16 TYR HB2 1 1
4 3047 1 1 16 TYR HB3 H 43.154 -2.577 -2.991 1.00 . A A . 16 TYR HB3 1 1
4 3048 1 1 16 TYR HD1 H 44.520 -0.836 -4.128 1.00 . A A . 16 TYR HD1 1 1
4 3049 1 1 16 TYR HD2 H 40.395 -1.495 -5.135 1.00 . A A . 16 TYR HD2 1 1
4 3050 1 1 16 TYR HE1 H 44.448 1.361 -5.275 1.00 . A A . 16 TYR HE1 1 1
4 3051 1 1 16 TYR HE2 H 40.325 0.703 -6.283 1.00 . A A . 16 TYR HE2 1 1
4 3052 1 1 16 TYR HH H 41.816 2.299 -7.287 1.00 . A A . 16 TYR HH 1 1
4 3053 1 1 16 TYR N N 43.076 -4.984 -4.003 1.00 . A A . 16 TYR N 1 1
4 3054 1 1 16 TYR O O 44.698 -3.115 -6.447 1.00 . A A . 16 TYR O 1 1
4 3055 1 1 16 TYR OH O 42.342 2.398 -6.490 1.00 . A A . 16 TYR OH 1 1
4 3056 1 1 17 VAL C C 47.387 -4.060 -5.674 1.00 . A A . 17 VAL C 1 1
4 3057 1 1 17 VAL CA C 46.807 -2.987 -4.739 1.00 . A A . 17 VAL CA 1 1
4 3058 1 1 17 VAL CB C 47.560 -2.939 -3.399 1.00 . A A . 17 VAL CB 1 1
4 3059 1 1 17 VAL CG1 C 49.063 -2.761 -3.631 1.00 . A A . 17 VAL CG1 1 1
4 3060 1 1 17 VAL CG2 C 47.038 -1.758 -2.575 1.00 . A A . 17 VAL CG2 1 1
4 3061 1 1 17 VAL H H 45.174 -3.534 -3.436 1.00 . A A . 17 VAL H 1 1
4 3062 1 1 17 VAL HA H 46.842 -2.019 -5.213 1.00 . A A . 17 VAL HA 1 1
4 3063 1 1 17 VAL HB H 47.387 -3.858 -2.858 1.00 . A A . 17 VAL HB 1 1
4 3064 1 1 17 VAL HG11 H 49.489 -3.701 -3.951 1.00 . A A . 17 VAL HG11 1 1
4 3065 1 1 17 VAL HG12 H 49.533 -2.447 -2.712 1.00 . A A . 17 VAL HG12 1 1
4 3066 1 1 17 VAL HG13 H 49.223 -2.014 -4.393 1.00 . A A . 17 VAL HG13 1 1
4 3067 1 1 17 VAL HG21 H 45.962 -1.709 -2.657 1.00 . A A . 17 VAL HG21 1 1
4 3068 1 1 17 VAL HG22 H 47.469 -0.842 -2.947 1.00 . A A . 17 VAL HG22 1 1
4 3069 1 1 17 VAL HG23 H 47.314 -1.892 -1.540 1.00 . A A . 17 VAL HG23 1 1
4 3070 1 1 17 VAL N N 45.400 -3.332 -4.368 1.00 . A A . 17 VAL N 1 1
4 3071 1 1 17 VAL O O 47.922 -3.753 -6.722 1.00 . A A . 17 VAL O 1 1
4 3072 1 1 18 LYS C C 47.245 -6.354 -7.572 1.00 . A A . 18 LYS C 1 1
4 3073 1 1 18 LYS CA C 47.842 -6.407 -6.159 1.00 . A A . 18 LYS CA 1 1
4 3074 1 1 18 LYS CB C 47.438 -7.709 -5.464 1.00 . A A . 18 LYS CB 1 1
4 3075 1 1 18 LYS CD C 49.368 -9.226 -4.954 1.00 . A A . 18 LYS CD 1 1
4 3076 1 1 18 LYS CE C 50.420 -10.130 -5.599 1.00 . A A . 18 LYS CE 1 1
4 3077 1 1 18 LYS CG C 48.300 -8.865 -5.990 1.00 . A A . 18 LYS CG 1 1
4 3078 1 1 18 LYS H H 46.857 -5.527 -4.446 1.00 . A A . 18 LYS H 1 1
4 3079 1 1 18 LYS HA H 48.917 -6.338 -6.206 1.00 . A A . 18 LYS HA 1 1
4 3080 1 1 18 LYS HB2 H 47.578 -7.607 -4.397 1.00 . A A . 18 LYS HB2 1 1
4 3081 1 1 18 LYS HB3 H 46.398 -7.918 -5.670 1.00 . A A . 18 LYS HB3 1 1
4 3082 1 1 18 LYS HD2 H 49.839 -8.324 -4.593 1.00 . A A . 18 LYS HD2 1 1
4 3083 1 1 18 LYS HD3 H 48.906 -9.748 -4.129 1.00 . A A . 18 LYS HD3 1 1
4 3084 1 1 18 LYS HE2 H 50.433 -9.985 -6.670 1.00 . A A . 18 LYS HE2 1 1
4 3085 1 1 18 LYS HE3 H 51.396 -9.933 -5.180 1.00 . A A . 18 LYS HE3 1 1
4 3086 1 1 18 LYS HG2 H 47.671 -9.725 -6.175 1.00 . A A . 18 LYS HG2 1 1
4 3087 1 1 18 LYS HG3 H 48.781 -8.570 -6.912 1.00 . A A . 18 LYS HG3 1 1
4 3088 1 1 18 LYS HZ1 H 49.047 -11.693 -5.662 1.00 . A A . 18 LYS HZ1 1 1
4 3089 1 1 18 LYS HZ2 H 49.959 -11.629 -4.230 1.00 . A A . 18 LYS HZ2 1 1
4 3090 1 1 18 LYS HZ3 H 50.666 -12.196 -5.667 1.00 . A A . 18 LYS HZ3 1 1
4 3091 1 1 18 LYS N N 47.289 -5.310 -5.298 1.00 . A A . 18 LYS N 1 1
4 3092 1 1 18 LYS NZ N 49.991 -11.517 -5.265 1.00 . A A . 18 LYS NZ 1 1
4 3093 1 1 18 LYS O O 47.824 -6.868 -8.511 1.00 . A A . 18 LYS O 1 1
4 3094 1 1 19 GLU C C 45.892 -4.403 -9.820 1.00 . A A . 19 GLU C 1 1
4 3095 1 1 19 GLU CA C 45.460 -5.677 -9.082 1.00 . A A . 19 GLU CA 1 1
4 3096 1 1 19 GLU CB C 43.953 -5.662 -8.819 1.00 . A A . 19 GLU CB 1 1
4 3097 1 1 19 GLU CD C 41.887 -7.062 -9.018 1.00 . A A . 19 GLU CD 1 1
4 3098 1 1 19 GLU CG C 43.411 -7.093 -8.886 1.00 . A A . 19 GLU CG 1 1
4 3099 1 1 19 GLU H H 45.641 -5.350 -6.956 1.00 . A A . 19 GLU H 1 1
4 3100 1 1 19 GLU HA H 45.720 -6.549 -9.661 1.00 . A A . 19 GLU HA 1 1
4 3101 1 1 19 GLU HB2 H 43.761 -5.247 -7.840 1.00 . A A . 19 GLU HB2 1 1
4 3102 1 1 19 GLU HB3 H 43.462 -5.059 -9.569 1.00 . A A . 19 GLU HB3 1 1
4 3103 1 1 19 GLU HG2 H 43.836 -7.597 -9.742 1.00 . A A . 19 GLU HG2 1 1
4 3104 1 1 19 GLU HG3 H 43.683 -7.622 -7.986 1.00 . A A . 19 GLU HG3 1 1
4 3105 1 1 19 GLU N N 46.093 -5.749 -7.729 1.00 . A A . 19 GLU N 1 1
4 3106 1 1 19 GLU O O 45.852 -4.345 -11.035 1.00 . A A . 19 GLU O 1 1
4 3107 1 1 19 GLU OE1 O 41.242 -6.597 -8.093 1.00 . A A . 19 GLU OE1 1 1
4 3108 1 1 19 GLU OE2 O 41.392 -7.504 -10.041 1.00 . A A . 19 GLU OE2 1 1
4 3109 1 1 20 ASN C C 48.255 -1.976 -9.720 1.00 . A A . 20 ASN C 1 1
4 3110 1 1 20 ASN CA C 46.732 -2.120 -9.768 1.00 . A A . 20 ASN CA 1 1
4 3111 1 1 20 ASN CB C 46.076 -1.001 -8.962 1.00 . A A . 20 ASN CB 1 1
4 3112 1 1 20 ASN CG C 44.557 -1.093 -9.091 1.00 . A A . 20 ASN CG 1 1
4 3113 1 1 20 ASN H H 46.323 -3.456 -8.124 1.00 . A A . 20 ASN H 1 1
4 3114 1 1 20 ASN HA H 46.382 -2.091 -10.787 1.00 . A A . 20 ASN HA 1 1
4 3115 1 1 20 ASN HB2 H 46.353 -1.098 -7.923 1.00 . A A . 20 ASN HB2 1 1
4 3116 1 1 20 ASN HB3 H 46.410 -0.044 -9.336 1.00 . A A . 20 ASN HB3 1 1
4 3117 1 1 20 ASN HD21 H 44.243 -0.592 -7.202 1.00 . A A . 20 ASN HD21 1 1
4 3118 1 1 20 ASN HD22 H 42.844 -0.887 -8.115 1.00 . A A . 20 ASN HD22 1 1
4 3119 1 1 20 ASN N N 46.301 -3.387 -9.101 1.00 . A A . 20 ASN N 1 1
4 3120 1 1 20 ASN ND2 N 43.819 -0.838 -8.050 1.00 . A A . 20 ASN ND2 1 1
4 3121 1 1 20 ASN O O 48.904 -1.842 -10.739 1.00 . A A . 20 ASN O 1 1
4 3122 1 1 20 ASN OD1 O 44.041 -1.402 -10.146 1.00 . A A . 20 ASN OD1 1 1
4 3123 1 1 21 ALA C C 51.073 -2.746 -9.361 1.00 . A A . 21 ALA C 1 1
4 3124 1 1 21 ALA CA C 50.313 -1.822 -8.398 1.00 . A A . 21 ALA CA 1 1
4 3125 1 1 21 ALA CB C 50.619 -2.210 -6.952 1.00 . A A . 21 ALA CB 1 1
4 3126 1 1 21 ALA H H 48.270 -2.069 -7.733 1.00 . A A . 21 ALA H 1 1
4 3127 1 1 21 ALA HA H 50.594 -0.794 -8.564 1.00 . A A . 21 ALA HA 1 1
4 3128 1 1 21 ALA HB1 H 51.675 -2.409 -6.849 1.00 . A A . 21 ALA HB1 1 1
4 3129 1 1 21 ALA HB2 H 50.059 -3.095 -6.689 1.00 . A A . 21 ALA HB2 1 1
4 3130 1 1 21 ALA HB3 H 50.340 -1.400 -6.295 1.00 . A A . 21 ALA HB3 1 1
4 3131 1 1 21 ALA N N 48.826 -1.981 -8.537 1.00 . A A . 21 ALA N 1 1
4 3132 1 1 21 ALA O O 51.066 -3.953 -9.214 1.00 . A A . 21 ALA O 1 1
4 3133 1 1 22 ARG C C 53.654 -2.179 -11.901 1.00 . A A . 22 ARG C 1 1
4 3134 1 1 22 ARG CA C 52.501 -3.000 -11.315 1.00 . A A . 22 ARG CA 1 1
4 3135 1 1 22 ARG CB C 51.491 -3.369 -12.403 1.00 . A A . 22 ARG CB 1 1
4 3136 1 1 22 ARG CD C 52.640 -4.619 -14.245 1.00 . A A . 22 ARG CD 1 1
4 3137 1 1 22 ARG CG C 51.819 -4.759 -12.960 1.00 . A A . 22 ARG CG 1 1
4 3138 1 1 22 ARG CZ C 51.302 -5.310 -16.142 1.00 . A A . 22 ARG CZ 1 1
4 3139 1 1 22 ARG H H 51.719 -1.200 -10.427 1.00 . A A . 22 ARG H 1 1
4 3140 1 1 22 ARG HA H 52.876 -3.893 -10.841 1.00 . A A . 22 ARG HA 1 1
4 3141 1 1 22 ARG HB2 H 50.496 -3.375 -11.983 1.00 . A A . 22 ARG HB2 1 1
4 3142 1 1 22 ARG HB3 H 51.542 -2.643 -13.202 1.00 . A A . 22 ARG HB3 1 1
4 3143 1 1 22 ARG HD2 H 52.509 -3.632 -14.668 1.00 . A A . 22 ARG HD2 1 1
4 3144 1 1 22 ARG HD3 H 53.683 -4.810 -14.048 1.00 . A A . 22 ARG HD3 1 1
4 3145 1 1 22 ARG HE H 52.332 -6.599 -15.036 1.00 . A A . 22 ARG HE 1 1
4 3146 1 1 22 ARG HG2 H 52.386 -5.316 -12.228 1.00 . A A . 22 ARG HG2 1 1
4 3147 1 1 22 ARG HG3 H 50.901 -5.284 -13.178 1.00 . A A . 22 ARG HG3 1 1
4 3148 1 1 22 ARG HH11 H 52.708 -4.275 -17.124 1.00 . A A . 22 ARG HH11 1 1
4 3149 1 1 22 ARG HH12 H 51.144 -4.308 -17.868 1.00 . A A . 22 ARG HH12 1 1
4 3150 1 1 22 ARG HH21 H 49.712 -6.266 -15.393 1.00 . A A . 22 ARG HH21 1 1
4 3151 1 1 22 ARG HH22 H 49.450 -5.434 -16.889 1.00 . A A . 22 ARG HH22 1 1
4 3152 1 1 22 ARG N N 51.731 -2.176 -10.338 1.00 . A A . 22 ARG N 1 1
4 3153 1 1 22 ARG NE N 52.095 -5.656 -15.165 1.00 . A A . 22 ARG NE 1 1
4 3154 1 1 22 ARG NH1 N 51.754 -4.574 -17.121 1.00 . A A . 22 ARG NH1 1 1
4 3155 1 1 22 ARG NH2 N 50.058 -5.701 -16.141 1.00 . A A . 22 ARG NH2 1 1
4 3156 1 1 22 ARG O O 54.096 -2.419 -13.009 1.00 . A A . 22 ARG O 1 1
4 3157 1 1 23 SER C C 55.867 0.457 -10.518 1.00 . A A . 23 SER C 1 1
4 3158 1 1 23 SER CA C 55.272 -0.375 -11.664 1.00 . A A . 23 SER CA 1 1
4 3159 1 1 23 SER CB C 54.650 0.534 -12.724 1.00 . A A . 23 SER CB 1 1
4 3160 1 1 23 SER H H 53.772 -1.046 -10.271 1.00 . A A . 23 SER H 1 1
4 3161 1 1 23 SER HA H 56.033 -0.995 -12.111 1.00 . A A . 23 SER HA 1 1
4 3162 1 1 23 SER HB2 H 55.429 0.985 -13.315 1.00 . A A . 23 SER HB2 1 1
4 3163 1 1 23 SER HB3 H 54.007 -0.053 -13.366 1.00 . A A . 23 SER HB3 1 1
4 3164 1 1 23 SER HG H 53.743 2.254 -12.724 1.00 . A A . 23 SER HG 1 1
4 3165 1 1 23 SER N N 54.145 -1.215 -11.161 1.00 . A A . 23 SER N 1 1
4 3166 1 1 23 SER O O 55.241 0.613 -9.487 1.00 . A A . 23 SER O 1 1
4 3167 1 1 23 SER OG O 53.896 1.555 -12.084 1.00 . A A . 23 SER OG 1 1
4 3168 1 1 24 PRO C C 57.065 3.161 -9.573 1.00 . A A . 24 PRO C 1 1
4 3169 1 1 24 PRO CA C 57.724 1.781 -9.672 1.00 . A A . 24 PRO CA 1 1
4 3170 1 1 24 PRO CB C 59.168 1.897 -10.158 1.00 . A A . 24 PRO CB 1 1
4 3171 1 1 24 PRO CD C 57.906 0.840 -11.926 1.00 . A A . 24 PRO CD 1 1
4 3172 1 1 24 PRO CG C 59.096 1.720 -11.641 1.00 . A A . 24 PRO CG 1 1
4 3173 1 1 24 PRO HA H 57.693 1.272 -8.722 1.00 . A A . 24 PRO HA 1 1
4 3174 1 1 24 PRO HB2 H 59.570 2.870 -9.911 1.00 . A A . 24 PRO HB2 1 1
4 3175 1 1 24 PRO HB3 H 59.774 1.118 -9.724 1.00 . A A . 24 PRO HB3 1 1
4 3176 1 1 24 PRO HD2 H 57.377 1.194 -12.801 1.00 . A A . 24 PRO HD2 1 1
4 3177 1 1 24 PRO HD3 H 58.215 -0.185 -12.057 1.00 . A A . 24 PRO HD3 1 1
4 3178 1 1 24 PRO HG2 H 58.971 2.681 -12.119 1.00 . A A . 24 PRO HG2 1 1
4 3179 1 1 24 PRO HG3 H 59.995 1.242 -11.999 1.00 . A A . 24 PRO HG3 1 1
4 3180 1 1 24 PRO N N 57.064 0.967 -10.723 1.00 . A A . 24 PRO N 1 1
4 3181 1 1 24 PRO O O 57.680 4.173 -9.853 1.00 . A A . 24 PRO O 1 1
4 3182 1 1 25 SER C C 53.787 4.369 -8.304 1.00 . A A . 25 SER C 1 1
4 3183 1 1 25 SER CA C 55.115 4.522 -9.054 1.00 . A A . 25 SER CA 1 1
4 3184 1 1 25 SER CB C 54.862 4.966 -10.494 1.00 . A A . 25 SER CB 1 1
4 3185 1 1 25 SER H H 55.344 2.377 -8.954 1.00 . A A . 25 SER H 1 1
4 3186 1 1 25 SER HA H 55.747 5.240 -8.556 1.00 . A A . 25 SER HA 1 1
4 3187 1 1 25 SER HB2 H 55.646 4.593 -11.131 1.00 . A A . 25 SER HB2 1 1
4 3188 1 1 25 SER HB3 H 53.911 4.573 -10.828 1.00 . A A . 25 SER HB3 1 1
4 3189 1 1 25 SER HG H 55.748 6.698 -10.442 1.00 . A A . 25 SER HG 1 1
4 3190 1 1 25 SER N N 55.818 3.207 -9.174 1.00 . A A . 25 SER N 1 1
4 3191 1 1 25 SER O O 53.403 5.224 -7.528 1.00 . A A . 25 SER O 1 1
4 3192 1 1 25 SER OG O 54.848 6.387 -10.552 1.00 . A A . 25 SER OG 1 1
4 3193 1 1 26 SER C C 51.946 2.795 -6.367 1.00 . A A . 26 SER C 1 1
4 3194 1 1 26 SER CA C 51.762 3.091 -7.862 1.00 . A A . 26 SER CA 1 1
4 3195 1 1 26 SER CB C 51.123 1.893 -8.568 1.00 . A A . 26 SER CB 1 1
4 3196 1 1 26 SER H H 53.400 2.630 -9.183 1.00 . A A . 26 SER H 1 1
4 3197 1 1 26 SER HA H 51.138 3.962 -7.993 1.00 . A A . 26 SER HA 1 1
4 3198 1 1 26 SER HB2 H 51.523 0.979 -8.163 1.00 . A A . 26 SER HB2 1 1
4 3199 1 1 26 SER HB3 H 50.054 1.916 -8.409 1.00 . A A . 26 SER HB3 1 1
4 3200 1 1 26 SER HG H 51.133 1.121 -10.354 1.00 . A A . 26 SER HG 1 1
4 3201 1 1 26 SER N N 53.077 3.296 -8.542 1.00 . A A . 26 SER N 1 1
4 3202 1 1 26 SER O O 51.262 3.361 -5.534 1.00 . A A . 26 SER O 1 1
4 3203 1 1 26 SER OG O 51.407 1.953 -9.960 1.00 . A A . 26 SER OG 1 1
4 3204 1 1 27 VAL C C 54.047 2.535 -3.913 1.00 . A A . 27 VAL C 1 1
4 3205 1 1 27 VAL CA C 53.048 1.575 -4.568 1.00 . A A . 27 VAL CA 1 1
4 3206 1 1 27 VAL CB C 53.570 0.134 -4.532 1.00 . A A . 27 VAL CB 1 1
4 3207 1 1 27 VAL CG1 C 52.519 -0.799 -5.131 1.00 . A A . 27 VAL CG1 1 1
4 3208 1 1 27 VAL CG2 C 54.871 0.019 -5.335 1.00 . A A . 27 VAL CG2 1 1
4 3209 1 1 27 VAL H H 53.380 1.454 -6.703 1.00 . A A . 27 VAL H 1 1
4 3210 1 1 27 VAL HA H 52.102 1.626 -4.050 1.00 . A A . 27 VAL HA 1 1
4 3211 1 1 27 VAL HB H 53.754 -0.150 -3.505 1.00 . A A . 27 VAL HB 1 1
4 3212 1 1 27 VAL HG11 H 53.009 -1.656 -5.571 1.00 . A A . 27 VAL HG11 1 1
4 3213 1 1 27 VAL HG12 H 51.961 -0.273 -5.891 1.00 . A A . 27 VAL HG12 1 1
4 3214 1 1 27 VAL HG13 H 51.846 -1.130 -4.353 1.00 . A A . 27 VAL HG13 1 1
4 3215 1 1 27 VAL HG21 H 54.661 -0.399 -6.307 1.00 . A A . 27 VAL HG21 1 1
4 3216 1 1 27 VAL HG22 H 55.559 -0.627 -4.809 1.00 . A A . 27 VAL HG22 1 1
4 3217 1 1 27 VAL HG23 H 55.314 0.994 -5.451 1.00 . A A . 27 VAL HG23 1 1
4 3218 1 1 27 VAL N N 52.848 1.906 -6.017 1.00 . A A . 27 VAL N 1 1
4 3219 1 1 27 VAL O O 54.024 2.733 -2.712 1.00 . A A . 27 VAL O 1 1
4 3220 1 1 28 THR C C 55.336 5.507 -4.066 1.00 . A A . 28 THR C 1 1
4 3221 1 1 28 THR CA C 55.911 4.085 -4.096 1.00 . A A . 28 THR CA 1 1
4 3222 1 1 28 THR CB C 57.150 4.010 -4.998 1.00 . A A . 28 THR CB 1 1
4 3223 1 1 28 THR CG2 C 56.783 4.370 -6.439 1.00 . A A . 28 THR CG2 1 1
4 3224 1 1 28 THR H H 54.914 2.962 -5.649 1.00 . A A . 28 THR H 1 1
4 3225 1 1 28 THR HA H 56.173 3.772 -3.097 1.00 . A A . 28 THR HA 1 1
4 3226 1 1 28 THR HB H 57.546 3.007 -4.976 1.00 . A A . 28 THR HB 1 1
4 3227 1 1 28 THR HG1 H 58.382 4.642 -3.635 1.00 . A A . 28 THR HG1 1 1
4 3228 1 1 28 THR HG21 H 56.538 3.470 -6.980 1.00 . A A . 28 THR HG21 1 1
4 3229 1 1 28 THR HG22 H 57.623 4.857 -6.914 1.00 . A A . 28 THR HG22 1 1
4 3230 1 1 28 THR HG23 H 55.934 5.035 -6.443 1.00 . A A . 28 THR HG23 1 1
4 3231 1 1 28 THR N N 54.917 3.134 -4.685 1.00 . A A . 28 THR N 1 1
4 3232 1 1 28 THR O O 55.760 6.336 -3.281 1.00 . A A . 28 THR O 1 1
4 3233 1 1 28 THR OG1 O 58.133 4.915 -4.522 1.00 . A A . 28 THR OG1 1 1
4 3234 1 1 29 GLY C C 52.524 7.154 -4.018 1.00 . A A . 29 GLY C 1 1
4 3235 1 1 29 GLY CA C 53.759 7.152 -4.918 1.00 . A A . 29 GLY CA 1 1
4 3236 1 1 29 GLY H H 54.040 5.107 -5.523 1.00 . A A . 29 GLY H 1 1
4 3237 1 1 29 GLY HA2 H 54.477 7.874 -4.553 1.00 . A A . 29 GLY HA2 1 1
4 3238 1 1 29 GLY HA3 H 53.468 7.409 -5.925 1.00 . A A . 29 GLY HA3 1 1
4 3239 1 1 29 GLY N N 54.370 5.791 -4.905 1.00 . A A . 29 GLY N 1 1
4 3240 1 1 29 GLY O O 52.409 6.350 -3.112 1.00 . A A . 29 GLY O 1 1
4 3241 1 1 30 ASN C C 49.126 8.215 -4.319 1.00 . A A . 30 ASN C 1 1
4 3242 1 1 30 ASN CA C 50.362 8.098 -3.424 1.00 . A A . 30 ASN CA 1 1
4 3243 1 1 30 ASN CB C 50.503 9.354 -2.554 1.00 . A A . 30 ASN CB 1 1
4 3244 1 1 30 ASN CG C 51.813 9.309 -1.759 1.00 . A A . 30 ASN CG 1 1
4 3245 1 1 30 ASN H H 51.714 8.679 -5.002 1.00 . A A . 30 ASN H 1 1
4 3246 1 1 30 ASN HA H 50.293 7.221 -2.799 1.00 . A A . 30 ASN HA 1 1
4 3247 1 1 30 ASN HB2 H 50.499 10.229 -3.187 1.00 . A A . 30 ASN HB2 1 1
4 3248 1 1 30 ASN HB3 H 49.671 9.407 -1.867 1.00 . A A . 30 ASN HB3 1 1
4 3249 1 1 30 ASN HD21 H 51.720 7.353 -1.428 1.00 . A A . 30 ASN HD21 1 1
4 3250 1 1 30 ASN HD22 H 53.073 8.136 -0.771 1.00 . A A . 30 ASN HD22 1 1
4 3251 1 1 30 ASN N N 51.599 8.045 -4.263 1.00 . A A . 30 ASN N 1 1
4 3252 1 1 30 ASN ND2 N 52.238 8.172 -1.280 1.00 . A A . 30 ASN ND2 1 1
4 3253 1 1 30 ASN O O 48.110 8.747 -3.917 1.00 . A A . 30 ASN O 1 1
4 3254 1 1 30 ASN OD1 O 52.456 10.323 -1.571 1.00 . A A . 30 ASN OD1 1 1
4 3255 1 1 31 ALA C C 47.161 6.567 -6.332 1.00 . A A . 31 ALA C 1 1
4 3256 1 1 31 ALA CA C 48.037 7.814 -6.457 1.00 . A A . 31 ALA CA 1 1
4 3257 1 1 31 ALA CB C 48.641 7.908 -7.857 1.00 . A A . 31 ALA CB 1 1
4 3258 1 1 31 ALA H H 50.036 7.301 -5.836 1.00 . A A . 31 ALA H 1 1
4 3259 1 1 31 ALA HA H 47.459 8.702 -6.244 1.00 . A A . 31 ALA HA 1 1
4 3260 1 1 31 ALA HB1 H 48.045 8.575 -8.462 1.00 . A A . 31 ALA HB1 1 1
4 3261 1 1 31 ALA HB2 H 48.655 6.928 -8.310 1.00 . A A . 31 ALA HB2 1 1
4 3262 1 1 31 ALA HB3 H 49.650 8.288 -7.789 1.00 . A A . 31 ALA HB3 1 1
4 3263 1 1 31 ALA N N 49.206 7.726 -5.532 1.00 . A A . 31 ALA N 1 1
4 3264 1 1 31 ALA O O 45.988 6.653 -6.021 1.00 . A A . 31 ALA O 1 1
4 3265 1 1 32 LEU C C 46.258 4.048 -5.089 1.00 . A A . 32 LEU C 1 1
4 3266 1 1 32 LEU CA C 46.925 4.141 -6.466 1.00 . A A . 32 LEU CA 1 1
4 3267 1 1 32 LEU CB C 47.934 3.004 -6.657 1.00 . A A . 32 LEU CB 1 1
4 3268 1 1 32 LEU CD1 C 47.222 2.389 -8.967 1.00 . A A . 32 LEU CD1 1 1
4 3269 1 1 32 LEU CD2 C 48.164 0.640 -7.437 1.00 . A A . 32 LEU CD2 1 1
4 3270 1 1 32 LEU CG C 47.306 1.909 -7.516 1.00 . A A . 32 LEU CG 1 1
4 3271 1 1 32 LEU H H 48.671 5.364 -6.819 1.00 . A A . 32 LEU H 1 1
4 3272 1 1 32 LEU HA H 46.179 4.106 -7.245 1.00 . A A . 32 LEU HA 1 1
4 3273 1 1 32 LEU HB2 H 48.822 3.383 -7.148 1.00 . A A . 32 LEU HB2 1 1
4 3274 1 1 32 LEU HB3 H 48.203 2.590 -5.698 1.00 . A A . 32 LEU HB3 1 1
4 3275 1 1 32 LEU HD11 H 48.106 2.074 -9.502 1.00 . A A . 32 LEU HD11 1 1
4 3276 1 1 32 LEU HD12 H 47.154 3.466 -8.986 1.00 . A A . 32 LEU HD12 1 1
4 3277 1 1 32 LEU HD13 H 46.347 1.963 -9.436 1.00 . A A . 32 LEU HD13 1 1
4 3278 1 1 32 LEU HD21 H 47.663 -0.097 -6.828 1.00 . A A . 32 LEU HD21 1 1
4 3279 1 1 32 LEU HD22 H 49.124 0.874 -6.998 1.00 . A A . 32 LEU HD22 1 1
4 3280 1 1 32 LEU HD23 H 48.312 0.245 -8.429 1.00 . A A . 32 LEU HD23 1 1
4 3281 1 1 32 LEU HG H 46.311 1.695 -7.152 1.00 . A A . 32 LEU HG 1 1
4 3282 1 1 32 LEU N N 47.724 5.405 -6.571 1.00 . A A . 32 LEU N 1 1
4 3283 1 1 32 LEU O O 45.222 3.432 -4.931 1.00 . A A . 32 LEU O 1 1
4 3284 1 1 33 TRP C C 45.165 5.717 -2.645 1.00 . A A . 33 TRP C 1 1
4 3285 1 1 33 TRP CA C 46.245 4.640 -2.729 1.00 . A A . 33 TRP CA 1 1
4 3286 1 1 33 TRP CB C 47.398 4.945 -1.758 1.00 . A A . 33 TRP CB 1 1
4 3287 1 1 33 TRP CD1 C 49.622 4.417 -2.838 1.00 . A A . 33 TRP CD1 1 1
4 3288 1 1 33 TRP CD2 C 48.811 2.690 -1.648 1.00 . A A . 33 TRP CD2 1 1
4 3289 1 1 33 TRP CE2 C 50.043 2.263 -2.201 1.00 . A A . 33 TRP CE2 1 1
4 3290 1 1 33 TRP CE3 C 48.093 1.782 -0.850 1.00 . A A . 33 TRP CE3 1 1
4 3291 1 1 33 TRP CG C 48.570 4.062 -2.067 1.00 . A A . 33 TRP CG 1 1
4 3292 1 1 33 TRP CH2 C 49.814 0.091 -1.177 1.00 . A A . 33 TRP CH2 1 1
4 3293 1 1 33 TRP CZ2 C 50.541 0.982 -1.972 1.00 . A A . 33 TRP CZ2 1 1
4 3294 1 1 33 TRP CZ3 C 48.593 0.491 -0.616 1.00 . A A . 33 TRP CZ3 1 1
4 3295 1 1 33 TRP H H 47.672 5.168 -4.256 1.00 . A A . 33 TRP H 1 1
4 3296 1 1 33 TRP HA H 45.828 3.667 -2.520 1.00 . A A . 33 TRP HA 1 1
4 3297 1 1 33 TRP HB2 H 47.692 5.979 -1.863 1.00 . A A . 33 TRP HB2 1 1
4 3298 1 1 33 TRP HB3 H 47.072 4.765 -0.744 1.00 . A A . 33 TRP HB3 1 1
4 3299 1 1 33 TRP HD1 H 49.756 5.377 -3.314 1.00 . A A . 33 TRP HD1 1 1
4 3300 1 1 33 TRP HE1 H 51.342 3.351 -3.413 1.00 . A A . 33 TRP HE1 1 1
4 3301 1 1 33 TRP HE3 H 47.151 2.082 -0.414 1.00 . A A . 33 TRP HE3 1 1
4 3302 1 1 33 TRP HH2 H 50.194 -0.903 -0.993 1.00 . A A . 33 TRP HH2 1 1
4 3303 1 1 33 TRP HZ2 H 51.480 0.679 -2.410 1.00 . A A . 33 TRP HZ2 1 1
4 3304 1 1 33 TRP HZ3 H 48.032 -0.198 -0.003 1.00 . A A . 33 TRP HZ3 1 1
4 3305 1 1 33 TRP N N 46.842 4.670 -4.099 1.00 . A A . 33 TRP N 1 1
4 3306 1 1 33 TRP NE1 N 50.498 3.353 -2.916 1.00 . A A . 33 TRP NE1 1 1
4 3307 1 1 33 TRP O O 44.075 5.485 -2.156 1.00 . A A . 33 TRP O 1 1
4 3308 1 1 34 LYS C C 43.226 7.580 -3.945 1.00 . A A . 34 LYS C 1 1
4 3309 1 1 34 LYS CA C 44.454 7.996 -3.130 1.00 . A A . 34 LYS CA 1 1
4 3310 1 1 34 LYS CB C 45.154 9.187 -3.791 1.00 . A A . 34 LYS CB 1 1
4 3311 1 1 34 LYS CD C 46.635 11.163 -3.384 1.00 . A A . 34 LYS CD 1 1
4 3312 1 1 34 LYS CE C 47.567 11.830 -2.367 1.00 . A A . 34 LYS CE 1 1
4 3313 1 1 34 LYS CG C 45.945 9.960 -2.737 1.00 . A A . 34 LYS CG 1 1
4 3314 1 1 34 LYS H H 46.342 7.037 -3.544 1.00 . A A . 34 LYS H 1 1
4 3315 1 1 34 LYS HA H 44.173 8.242 -2.118 1.00 . A A . 34 LYS HA 1 1
4 3316 1 1 34 LYS HB2 H 45.827 8.828 -4.557 1.00 . A A . 34 LYS HB2 1 1
4 3317 1 1 34 LYS HB3 H 44.419 9.838 -4.234 1.00 . A A . 34 LYS HB3 1 1
4 3318 1 1 34 LYS HD2 H 47.209 10.832 -4.237 1.00 . A A . 34 LYS HD2 1 1
4 3319 1 1 34 LYS HD3 H 45.889 11.874 -3.706 1.00 . A A . 34 LYS HD3 1 1
4 3320 1 1 34 LYS HE2 H 47.747 11.168 -1.530 1.00 . A A . 34 LYS HE2 1 1
4 3321 1 1 34 LYS HE3 H 48.499 12.107 -2.835 1.00 . A A . 34 LYS HE3 1 1
4 3322 1 1 34 LYS HG2 H 45.274 10.303 -1.967 1.00 . A A . 34 LYS HG2 1 1
4 3323 1 1 34 LYS HG3 H 46.689 9.313 -2.301 1.00 . A A . 34 LYS HG3 1 1
4 3324 1 1 34 LYS HZ1 H 47.357 13.493 -1.132 1.00 . A A . 34 LYS HZ1 1 1
4 3325 1 1 34 LYS HZ2 H 45.884 12.787 -1.602 1.00 . A A . 34 LYS HZ2 1 1
4 3326 1 1 34 LYS HZ3 H 46.773 13.724 -2.706 1.00 . A A . 34 LYS HZ3 1 1
4 3327 1 1 34 LYS N N 45.459 6.890 -3.145 1.00 . A A . 34 LYS N 1 1
4 3328 1 1 34 LYS NZ N 46.841 13.051 -1.918 1.00 . A A . 34 LYS NZ 1 1
4 3329 1 1 34 LYS O O 42.100 7.723 -3.508 1.00 . A A . 34 LYS O 1 1
4 3330 1 1 35 ALA C C 41.509 5.515 -5.252 1.00 . A A . 35 ALA C 1 1
4 3331 1 1 35 ALA CA C 42.299 6.607 -5.977 1.00 . A A . 35 ALA CA 1 1
4 3332 1 1 35 ALA CB C 42.934 6.058 -7.256 1.00 . A A . 35 ALA CB 1 1
4 3333 1 1 35 ALA H H 44.366 6.942 -5.445 1.00 . A A . 35 ALA H 1 1
4 3334 1 1 35 ALA HA H 41.659 7.443 -6.212 1.00 . A A . 35 ALA HA 1 1
4 3335 1 1 35 ALA HB1 H 42.190 5.518 -7.824 1.00 . A A . 35 ALA HB1 1 1
4 3336 1 1 35 ALA HB2 H 43.744 5.393 -7.000 1.00 . A A . 35 ALA HB2 1 1
4 3337 1 1 35 ALA HB3 H 43.314 6.876 -7.850 1.00 . A A . 35 ALA HB3 1 1
4 3338 1 1 35 ALA N N 43.445 7.053 -5.125 1.00 . A A . 35 ALA N 1 1
4 3339 1 1 35 ALA O O 40.298 5.438 -5.359 1.00 . A A . 35 ALA O 1 1
4 3340 1 1 36 MET C C 40.457 4.214 -2.792 1.00 . A A . 36 MET C 1 1
4 3341 1 1 36 MET CA C 41.473 3.592 -3.753 1.00 . A A . 36 MET CA 1 1
4 3342 1 1 36 MET CB C 42.561 2.852 -2.972 1.00 . A A . 36 MET CB 1 1
4 3343 1 1 36 MET CE C 44.422 0.475 -1.889 1.00 . A A . 36 MET CE 1 1
4 3344 1 1 36 MET CG C 41.985 1.551 -2.408 1.00 . A A . 36 MET CG 1 1
4 3345 1 1 36 MET H H 43.159 4.767 -4.427 1.00 . A A . 36 MET H 1 1
4 3346 1 1 36 MET HA H 40.983 2.918 -4.438 1.00 . A A . 36 MET HA 1 1
4 3347 1 1 36 MET HB2 H 43.387 2.627 -3.631 1.00 . A A . 36 MET HB2 1 1
4 3348 1 1 36 MET HB3 H 42.906 3.472 -2.159 1.00 . A A . 36 MET HB3 1 1
4 3349 1 1 36 MET HE1 H 45.305 0.630 -1.284 1.00 . A A . 36 MET HE1 1 1
4 3350 1 1 36 MET HE2 H 44.512 1.039 -2.803 1.00 . A A . 36 MET HE2 1 1
4 3351 1 1 36 MET HE3 H 44.319 -0.575 -2.124 1.00 . A A . 36 MET HE3 1 1
4 3352 1 1 36 MET HG2 H 40.961 1.711 -2.106 1.00 . A A . 36 MET HG2 1 1
4 3353 1 1 36 MET HG3 H 42.021 0.783 -3.165 1.00 . A A . 36 MET HG3 1 1
4 3354 1 1 36 MET N N 42.186 4.676 -4.503 1.00 . A A . 36 MET N 1 1
4 3355 1 1 36 MET O O 39.364 3.708 -2.617 1.00 . A A . 36 MET O 1 1
4 3356 1 1 36 MET SD S 42.963 1.031 -0.976 1.00 . A A . 36 MET SD 1 1
4 3357 1 1 37 GLU C C 38.669 6.536 -2.024 1.00 . A A . 37 GLU C 1 1
4 3358 1 1 37 GLU CA C 39.868 5.994 -1.242 1.00 . A A . 37 GLU CA 1 1
4 3359 1 1 37 GLU CB C 40.670 7.136 -0.614 1.00 . A A . 37 GLU CB 1 1
4 3360 1 1 37 GLU CD C 39.059 8.866 0.202 1.00 . A A . 37 GLU CD 1 1
4 3361 1 1 37 GLU CG C 39.925 7.672 0.610 1.00 . A A . 37 GLU CG 1 1
4 3362 1 1 37 GLU H H 41.696 5.705 -2.355 1.00 . A A . 37 GLU H 1 1
4 3363 1 1 37 GLU HA H 39.538 5.308 -0.479 1.00 . A A . 37 GLU HA 1 1
4 3364 1 1 37 GLU HB2 H 41.641 6.770 -0.313 1.00 . A A . 37 GLU HB2 1 1
4 3365 1 1 37 GLU HB3 H 40.794 7.931 -1.334 1.00 . A A . 37 GLU HB3 1 1
4 3366 1 1 37 GLU HG2 H 39.296 6.893 1.018 1.00 . A A . 37 GLU HG2 1 1
4 3367 1 1 37 GLU HG3 H 40.638 7.987 1.358 1.00 . A A . 37 GLU HG3 1 1
4 3368 1 1 37 GLU N N 40.812 5.317 -2.183 1.00 . A A . 37 GLU N 1 1
4 3369 1 1 37 GLU O O 37.572 6.633 -1.508 1.00 . A A . 37 GLU O 1 1
4 3370 1 1 37 GLU OE1 O 39.618 9.845 -0.266 1.00 . A A . 37 GLU OE1 1 1
4 3371 1 1 37 GLU OE2 O 37.853 8.780 0.363 1.00 . A A . 37 GLU OE2 1 1
4 3372 1 1 38 LYS C C 37.229 6.323 -5.055 1.00 . A A . 38 LYS C 1 1
4 3373 1 1 38 LYS CA C 37.756 7.408 -4.104 1.00 . A A . 38 LYS CA 1 1
4 3374 1 1 38 LYS CB C 38.373 8.556 -4.903 1.00 . A A . 38 LYS CB 1 1
4 3375 1 1 38 LYS CD C 38.862 11.012 -4.906 1.00 . A A . 38 LYS CD 1 1
4 3376 1 1 38 LYS CE C 37.971 12.234 -4.644 1.00 . A A . 38 LYS CE 1 1
4 3377 1 1 38 LYS CG C 38.388 9.827 -4.053 1.00 . A A . 38 LYS CG 1 1
4 3378 1 1 38 LYS H H 39.770 6.787 -3.662 1.00 . A A . 38 LYS H 1 1
4 3379 1 1 38 LYS HA H 36.961 7.781 -3.478 1.00 . A A . 38 LYS HA 1 1
4 3380 1 1 38 LYS HB2 H 39.385 8.297 -5.180 1.00 . A A . 38 LYS HB2 1 1
4 3381 1 1 38 LYS HB3 H 37.788 8.728 -5.794 1.00 . A A . 38 LYS HB3 1 1
4 3382 1 1 38 LYS HD2 H 39.884 11.251 -4.646 1.00 . A A . 38 LYS HD2 1 1
4 3383 1 1 38 LYS HD3 H 38.812 10.748 -5.952 1.00 . A A . 38 LYS HD3 1 1
4 3384 1 1 38 LYS HE2 H 37.142 11.966 -4.003 1.00 . A A . 38 LYS HE2 1 1
4 3385 1 1 38 LYS HE3 H 38.547 13.031 -4.199 1.00 . A A . 38 LYS HE3 1 1
4 3386 1 1 38 LYS HG2 H 37.391 10.020 -3.682 1.00 . A A . 38 LYS HG2 1 1
4 3387 1 1 38 LYS HG3 H 39.061 9.694 -3.219 1.00 . A A . 38 LYS HG3 1 1
4 3388 1 1 38 LYS HZ1 H 36.855 11.912 -6.371 1.00 . A A . 38 LYS HZ1 1 1
4 3389 1 1 38 LYS HZ2 H 38.288 12.790 -6.624 1.00 . A A . 38 LYS HZ2 1 1
4 3390 1 1 38 LYS HZ3 H 36.945 13.539 -5.900 1.00 . A A . 38 LYS HZ3 1 1
4 3391 1 1 38 LYS N N 38.876 6.881 -3.270 1.00 . A A . 38 LYS N 1 1
4 3392 1 1 38 LYS NZ N 37.477 12.651 -5.986 1.00 . A A . 38 LYS NZ 1 1
4 3393 1 1 38 LYS O O 36.493 6.612 -5.979 1.00 . A A . 38 LYS O 1 1
4 3394 1 1 39 SER C C 36.411 2.898 -4.930 1.00 . A A . 39 SER C 1 1
4 3395 1 1 39 SER CA C 37.119 3.988 -5.741 1.00 . A A . 39 SER CA 1 1
4 3396 1 1 39 SER CB C 38.382 3.435 -6.401 1.00 . A A . 39 SER CB 1 1
4 3397 1 1 39 SER H H 38.196 4.864 -4.095 1.00 . A A . 39 SER H 1 1
4 3398 1 1 39 SER HA H 36.457 4.387 -6.494 1.00 . A A . 39 SER HA 1 1
4 3399 1 1 39 SER HB2 H 39.176 3.382 -5.676 1.00 . A A . 39 SER HB2 1 1
4 3400 1 1 39 SER HB3 H 38.181 2.443 -6.784 1.00 . A A . 39 SER HB3 1 1
4 3401 1 1 39 SER HG H 39.131 3.753 -8.168 1.00 . A A . 39 SER HG 1 1
4 3402 1 1 39 SER N N 37.600 5.080 -4.841 1.00 . A A . 39 SER N 1 1
4 3403 1 1 39 SER O O 35.201 2.777 -4.967 1.00 . A A . 39 SER O 1 1
4 3404 1 1 39 SER OG O 38.774 4.297 -7.461 1.00 . A A . 39 SER OG 1 1
4 3405 1 1 40 SER C C 37.390 0.687 -2.166 1.00 . A A . 40 SER C 1 1
4 3406 1 1 40 SER CA C 36.526 1.017 -3.388 1.00 . A A . 40 SER CA 1 1
4 3407 1 1 40 SER CB C 36.450 -0.185 -4.328 1.00 . A A . 40 SER CB 1 1
4 3408 1 1 40 SER H H 38.129 2.221 -4.189 1.00 . A A . 40 SER H 1 1
4 3409 1 1 40 SER HA H 35.533 1.305 -3.079 1.00 . A A . 40 SER HA 1 1
4 3410 1 1 40 SER HB2 H 35.904 0.085 -5.217 1.00 . A A . 40 SER HB2 1 1
4 3411 1 1 40 SER HB3 H 37.451 -0.491 -4.601 1.00 . A A . 40 SER HB3 1 1
4 3412 1 1 40 SER HG H 34.833 -1.081 -3.722 1.00 . A A . 40 SER HG 1 1
4 3413 1 1 40 SER N N 37.156 2.103 -4.199 1.00 . A A . 40 SER N 1 1
4 3414 1 1 40 SER O O 38.406 0.026 -2.273 1.00 . A A . 40 SER O 1 1
4 3415 1 1 40 SER OG O 35.777 -1.251 -3.672 1.00 . A A . 40 SER OG 1 1
4 3416 1 1 41 LEU C C 36.787 0.584 1.385 1.00 . A A . 41 LEU C 1 1
4 3417 1 1 41 LEU CA C 37.773 0.870 0.231 1.00 . A A . 41 LEU CA 1 1
4 3418 1 1 41 LEU CB C 38.579 2.159 0.451 1.00 . A A . 41 LEU CB 1 1
4 3419 1 1 41 LEU CD1 C 40.782 3.139 1.157 1.00 . A A . 41 LEU CD1 1 1
4 3420 1 1 41 LEU CD2 C 40.041 0.959 2.140 1.00 . A A . 41 LEU CD2 1 1
4 3421 1 1 41 LEU CG C 40.024 1.834 0.878 1.00 . A A . 41 LEU CG 1 1
4 3422 1 1 41 LEU H H 36.171 1.676 -0.948 1.00 . A A . 41 LEU H 1 1
4 3423 1 1 41 LEU HA H 38.438 0.033 0.082 1.00 . A A . 41 LEU HA 1 1
4 3424 1 1 41 LEU HB2 H 38.606 2.721 -0.473 1.00 . A A . 41 LEU HB2 1 1
4 3425 1 1 41 LEU HB3 H 38.103 2.757 1.207 1.00 . A A . 41 LEU HB3 1 1
4 3426 1 1 41 LEU HD11 H 41.724 3.127 0.629 1.00 . A A . 41 LEU HD11 1 1
4 3427 1 1 41 LEU HD12 H 40.966 3.236 2.216 1.00 . A A . 41 LEU HD12 1 1
4 3428 1 1 41 LEU HD13 H 40.196 3.980 0.820 1.00 . A A . 41 LEU HD13 1 1
4 3429 1 1 41 LEU HD21 H 39.333 0.151 2.031 1.00 . A A . 41 LEU HD21 1 1
4 3430 1 1 41 LEU HD22 H 39.774 1.558 2.997 1.00 . A A . 41 LEU HD22 1 1
4 3431 1 1 41 LEU HD23 H 41.032 0.551 2.281 1.00 . A A . 41 LEU HD23 1 1
4 3432 1 1 41 LEU HG H 40.516 1.309 0.072 1.00 . A A . 41 LEU HG 1 1
4 3433 1 1 41 LEU N N 36.990 1.145 -1.006 1.00 . A A . 41 LEU N 1 1
4 3434 1 1 41 LEU O O 35.807 -0.109 1.191 1.00 . A A . 41 LEU O 1 1
4 3435 1 1 42 THR C C 35.983 2.089 4.592 1.00 . A A . 42 THR C 1 1
4 3436 1 1 42 THR CA C 36.075 0.849 3.702 1.00 . A A . 42 THR CA 1 1
4 3437 1 1 42 THR CB C 36.681 -0.321 4.481 1.00 . A A . 42 THR CB 1 1
4 3438 1 1 42 THR CG2 C 35.590 -0.998 5.310 1.00 . A A . 42 THR CG2 1 1
4 3439 1 1 42 THR H H 37.799 1.665 2.725 1.00 . A A . 42 THR H 1 1
4 3440 1 1 42 THR HA H 35.100 0.580 3.327 1.00 . A A . 42 THR HA 1 1
4 3441 1 1 42 THR HB H 37.453 0.046 5.142 1.00 . A A . 42 THR HB 1 1
4 3442 1 1 42 THR HG1 H 38.106 -0.937 3.308 1.00 . A A . 42 THR HG1 1 1
4 3443 1 1 42 THR HG21 H 36.034 -1.466 6.175 1.00 . A A . 42 THR HG21 1 1
4 3444 1 1 42 THR HG22 H 35.092 -1.746 4.710 1.00 . A A . 42 THR HG22 1 1
4 3445 1 1 42 THR HG23 H 34.871 -0.257 5.630 1.00 . A A . 42 THR HG23 1 1
4 3446 1 1 42 THR N N 37.017 1.105 2.572 1.00 . A A . 42 THR N 1 1
4 3447 1 1 42 THR O O 34.934 2.684 4.739 1.00 . A A . 42 THR O 1 1
4 3448 1 1 42 THR OG1 O 37.242 -1.260 3.572 1.00 . A A . 42 THR OG1 1 1
4 3449 1 1 43 GLN C C 38.522 3.998 6.507 1.00 . A A . 43 GLN C 1 1
4 3450 1 1 43 GLN CA C 37.086 3.677 6.080 1.00 . A A . 43 GLN CA 1 1
4 3451 1 1 43 GLN CB C 36.238 3.284 7.296 1.00 . A A . 43 GLN CB 1 1
4 3452 1 1 43 GLN CD C 36.357 5.232 8.855 1.00 . A A . 43 GLN CD 1 1
4 3453 1 1 43 GLN CG C 35.491 4.511 7.821 1.00 . A A . 43 GLN CG 1 1
4 3454 1 1 43 GLN H H 37.912 1.973 5.051 1.00 . A A . 43 GLN H 1 1
4 3455 1 1 43 GLN HA H 36.645 4.520 5.578 1.00 . A A . 43 GLN HA 1 1
4 3456 1 1 43 GLN HB2 H 35.526 2.524 7.007 1.00 . A A . 43 GLN HB2 1 1
4 3457 1 1 43 GLN HB3 H 36.880 2.897 8.073 1.00 . A A . 43 GLN HB3 1 1
4 3458 1 1 43 GLN HE21 H 35.164 4.784 10.378 1.00 . A A . 43 GLN HE21 1 1
4 3459 1 1 43 GLN HE22 H 36.536 5.698 10.777 1.00 . A A . 43 GLN HE22 1 1
4 3460 1 1 43 GLN HG2 H 35.277 5.179 6.999 1.00 . A A . 43 GLN HG2 1 1
4 3461 1 1 43 GLN HG3 H 34.566 4.199 8.282 1.00 . A A . 43 GLN HG3 1 1
4 3462 1 1 43 GLN N N 37.083 2.476 5.190 1.00 . A A . 43 GLN N 1 1
4 3463 1 1 43 GLN NE2 N 35.989 5.238 10.107 1.00 . A A . 43 GLN NE2 1 1
4 3464 1 1 43 GLN O O 38.897 3.798 7.649 1.00 . A A . 43 GLN O 1 1
4 3465 1 1 43 GLN OE1 O 37.379 5.797 8.521 1.00 . A A . 43 GLN OE1 1 1
4 3466 1 1 44 HIS C C 41.337 5.827 4.984 1.00 . A A . 44 HIS C 1 1
4 3467 1 1 44 HIS CA C 40.744 4.808 5.953 1.00 . A A . 44 HIS CA 1 1
4 3468 1 1 44 HIS CB C 41.492 3.474 5.851 1.00 . A A . 44 HIS CB 1 1
4 3469 1 1 44 HIS CD2 C 41.055 2.085 8.032 1.00 . A A . 44 HIS CD2 1 1
4 3470 1 1 44 HIS CE1 C 42.771 2.757 9.171 1.00 . A A . 44 HIS CE1 1 1
4 3471 1 1 44 HIS CG C 41.753 2.955 7.233 1.00 . A A . 44 HIS CG 1 1
4 3472 1 1 44 HIS H H 39.009 4.632 4.682 1.00 . A A . 44 HIS H 1 1
4 3473 1 1 44 HIS HA H 40.797 5.185 6.962 1.00 . A A . 44 HIS HA 1 1
4 3474 1 1 44 HIS HB2 H 40.888 2.763 5.306 1.00 . A A . 44 HIS HB2 1 1
4 3475 1 1 44 HIS HB3 H 42.434 3.619 5.334 1.00 . A A . 44 HIS HB3 1 1
4 3476 1 1 44 HIS HD1 H 43.542 3.991 7.687 1.00 . A A . 44 HIS HD1 1 1
4 3477 1 1 44 HIS HD2 H 40.136 1.584 7.752 1.00 . A A . 44 HIS HD2 1 1
4 3478 1 1 44 HIS HE1 H 43.488 2.901 9.964 1.00 . A A . 44 HIS HE1 1 1
4 3479 1 1 44 HIS N N 39.330 4.485 5.597 1.00 . A A . 44 HIS N 1 1
4 3480 1 1 44 HIS ND1 N 42.843 3.368 7.978 1.00 . A A . 44 HIS ND1 1 1
4 3481 1 1 44 HIS NE2 N 41.700 1.960 9.259 1.00 . A A . 44 HIS NE2 1 1
4 3482 1 1 44 HIS O O 40.880 5.983 3.868 1.00 . A A . 44 HIS O 1 1
4 3483 1 1 45 SER C C 44.064 6.827 3.651 1.00 . A A . 45 SER C 1 1
4 3484 1 1 45 SER CA C 43.023 7.519 4.524 1.00 . A A . 45 SER CA 1 1
4 3485 1 1 45 SER CB C 43.696 8.538 5.453 1.00 . A A . 45 SER CB 1 1
4 3486 1 1 45 SER H H 42.719 6.351 6.315 1.00 . A A . 45 SER H 1 1
4 3487 1 1 45 SER HA H 42.285 8.011 3.909 1.00 . A A . 45 SER HA 1 1
4 3488 1 1 45 SER HB2 H 44.624 8.864 5.012 1.00 . A A . 45 SER HB2 1 1
4 3489 1 1 45 SER HB3 H 43.044 9.394 5.573 1.00 . A A . 45 SER HB3 1 1
4 3490 1 1 45 SER HG H 44.679 7.311 6.604 1.00 . A A . 45 SER HG 1 1
4 3491 1 1 45 SER N N 42.369 6.511 5.410 1.00 . A A . 45 SER N 1 1
4 3492 1 1 45 SER O O 44.740 5.916 4.087 1.00 . A A . 45 SER O 1 1
4 3493 1 1 45 SER OG O 43.970 7.948 6.719 1.00 . A A . 45 SER OG 1 1
4 3494 1 1 46 TRP C C 46.590 6.552 2.167 1.00 . A A . 46 TRP C 1 1
4 3495 1 1 46 TRP CA C 45.198 6.622 1.500 1.00 . A A . 46 TRP CA 1 1
4 3496 1 1 46 TRP CB C 45.204 7.530 0.248 1.00 . A A . 46 TRP CB 1 1
4 3497 1 1 46 TRP CD1 C 45.395 10.012 0.750 1.00 . A A . 46 TRP CD1 1 1
4 3498 1 1 46 TRP CD2 C 47.393 8.989 0.609 1.00 . A A . 46 TRP CD2 1 1
4 3499 1 1 46 TRP CE2 C 47.656 10.350 0.884 1.00 . A A . 46 TRP CE2 1 1
4 3500 1 1 46 TRP CE3 C 48.484 8.114 0.472 1.00 . A A . 46 TRP CE3 1 1
4 3501 1 1 46 TRP CG C 45.953 8.802 0.521 1.00 . A A . 46 TRP CG 1 1
4 3502 1 1 46 TRP CH2 C 50.036 9.943 0.882 1.00 . A A . 46 TRP CH2 1 1
4 3503 1 1 46 TRP CZ2 C 48.960 10.828 1.020 1.00 . A A . 46 TRP CZ2 1 1
4 3504 1 1 46 TRP CZ3 C 49.798 8.590 0.609 1.00 . A A . 46 TRP CZ3 1 1
4 3505 1 1 46 TRP H H 43.635 7.990 2.101 1.00 . A A . 46 TRP H 1 1
4 3506 1 1 46 TRP HA H 44.871 5.630 1.226 1.00 . A A . 46 TRP HA 1 1
4 3507 1 1 46 TRP HB2 H 45.673 7.008 -0.573 1.00 . A A . 46 TRP HB2 1 1
4 3508 1 1 46 TRP HB3 H 44.184 7.768 -0.020 1.00 . A A . 46 TRP HB3 1 1
4 3509 1 1 46 TRP HD1 H 44.335 10.223 0.764 1.00 . A A . 46 TRP HD1 1 1
4 3510 1 1 46 TRP HE1 H 46.272 11.888 1.145 1.00 . A A . 46 TRP HE1 1 1
4 3511 1 1 46 TRP HE3 H 48.308 7.066 0.267 1.00 . A A . 46 TRP HE3 1 1
4 3512 1 1 46 TRP HH2 H 51.048 10.301 0.987 1.00 . A A . 46 TRP HH2 1 1
4 3513 1 1 46 TRP HZ2 H 49.139 11.872 1.229 1.00 . A A . 46 TRP HZ2 1 1
4 3514 1 1 46 TRP HZ3 H 50.629 7.908 0.503 1.00 . A A . 46 TRP HZ3 1 1
4 3515 1 1 46 TRP N N 44.198 7.253 2.422 1.00 . A A . 46 TRP N 1 1
4 3516 1 1 46 TRP NE1 N 46.406 10.935 0.961 1.00 . A A . 46 TRP NE1 1 1
4 3517 1 1 46 TRP O O 47.360 5.641 1.932 1.00 . A A . 46 TRP O 1 1
4 3518 1 1 47 GLN C C 48.383 6.354 4.606 1.00 . A A . 47 GLN C 1 1
4 3519 1 1 47 GLN CA C 48.236 7.552 3.665 1.00 . A A . 47 GLN CA 1 1
4 3520 1 1 47 GLN CB C 48.257 8.860 4.460 1.00 . A A . 47 GLN CB 1 1
4 3521 1 1 47 GLN CD C 49.849 10.757 4.808 1.00 . A A . 47 GLN CD 1 1
4 3522 1 1 47 GLN CG C 49.702 9.233 4.795 1.00 . A A . 47 GLN CG 1 1
4 3523 1 1 47 GLN H H 46.260 8.251 3.144 1.00 . A A . 47 GLN H 1 1
4 3524 1 1 47 GLN HA H 49.030 7.555 2.934 1.00 . A A . 47 GLN HA 1 1
4 3525 1 1 47 GLN HB2 H 47.809 9.647 3.870 1.00 . A A . 47 GLN HB2 1 1
4 3526 1 1 47 GLN HB3 H 47.699 8.734 5.375 1.00 . A A . 47 GLN HB3 1 1
4 3527 1 1 47 GLN HE21 H 48.166 11.050 5.821 1.00 . A A . 47 GLN HE21 1 1
4 3528 1 1 47 GLN HE22 H 49.021 12.458 5.410 1.00 . A A . 47 GLN HE22 1 1
4 3529 1 1 47 GLN HG2 H 49.959 8.837 5.767 1.00 . A A . 47 GLN HG2 1 1
4 3530 1 1 47 GLN HG3 H 50.363 8.816 4.051 1.00 . A A . 47 GLN HG3 1 1
4 3531 1 1 47 GLN N N 46.903 7.526 2.985 1.00 . A A . 47 GLN N 1 1
4 3532 1 1 47 GLN NE2 N 48.936 11.481 5.395 1.00 . A A . 47 GLN NE2 1 1
4 3533 1 1 47 GLN O O 49.317 5.582 4.499 1.00 . A A . 47 GLN O 1 1
4 3534 1 1 47 GLN OE1 O 50.804 11.291 4.281 1.00 . A A . 47 GLN OE1 1 1
4 3535 1 1 48 SER C C 47.659 3.720 5.738 1.00 . A A . 48 SER C 1 1
4 3536 1 1 48 SER CA C 47.549 5.050 6.494 1.00 . A A . 48 SER CA 1 1
4 3537 1 1 48 SER CB C 46.246 5.104 7.292 1.00 . A A . 48 SER CB 1 1
4 3538 1 1 48 SER H H 46.729 6.838 5.596 1.00 . A A . 48 SER H 1 1
4 3539 1 1 48 SER HA H 48.390 5.174 7.157 1.00 . A A . 48 SER HA 1 1
4 3540 1 1 48 SER HB2 H 46.148 6.071 7.757 1.00 . A A . 48 SER HB2 1 1
4 3541 1 1 48 SER HB3 H 45.410 4.940 6.626 1.00 . A A . 48 SER HB3 1 1
4 3542 1 1 48 SER HG H 45.856 4.462 9.087 1.00 . A A . 48 SER HG 1 1
4 3543 1 1 48 SER N N 47.469 6.198 5.532 1.00 . A A . 48 SER N 1 1
4 3544 1 1 48 SER O O 48.209 2.757 6.237 1.00 . A A . 48 SER O 1 1
4 3545 1 1 48 SER OG O 46.270 4.101 8.299 1.00 . A A . 48 SER OG 1 1
4 3546 1 1 49 LEU C C 48.588 2.313 3.057 1.00 . A A . 49 LEU C 1 1
4 3547 1 1 49 LEU CA C 47.218 2.410 3.737 1.00 . A A . 49 LEU CA 1 1
4 3548 1 1 49 LEU CB C 46.099 2.518 2.691 1.00 . A A . 49 LEU CB 1 1
4 3549 1 1 49 LEU CD1 C 43.656 2.867 2.307 1.00 . A A . 49 LEU CD1 1 1
4 3550 1 1 49 LEU CD2 C 44.422 1.617 4.328 1.00 . A A . 49 LEU CD2 1 1
4 3551 1 1 49 LEU CG C 44.750 2.770 3.373 1.00 . A A . 49 LEU CG 1 1
4 3552 1 1 49 LEU H H 46.710 4.462 4.157 1.00 . A A . 49 LEU H 1 1
4 3553 1 1 49 LEU HA H 47.051 1.553 4.369 1.00 . A A . 49 LEU HA 1 1
4 3554 1 1 49 LEU HB2 H 46.314 3.337 2.022 1.00 . A A . 49 LEU HB2 1 1
4 3555 1 1 49 LEU HB3 H 46.044 1.600 2.128 1.00 . A A . 49 LEU HB3 1 1
4 3556 1 1 49 LEU HD11 H 43.946 2.289 1.443 1.00 . A A . 49 LEU HD11 1 1
4 3557 1 1 49 LEU HD12 H 43.521 3.899 2.022 1.00 . A A . 49 LEU HD12 1 1
4 3558 1 1 49 LEU HD13 H 42.731 2.479 2.706 1.00 . A A . 49 LEU HD13 1 1
4 3559 1 1 49 LEU HD21 H 43.465 1.798 4.796 1.00 . A A . 49 LEU HD21 1 1
4 3560 1 1 49 LEU HD22 H 45.187 1.552 5.087 1.00 . A A . 49 LEU HD22 1 1
4 3561 1 1 49 LEU HD23 H 44.383 0.691 3.775 1.00 . A A . 49 LEU HD23 1 1
4 3562 1 1 49 LEU HG H 44.798 3.699 3.922 1.00 . A A . 49 LEU HG 1 1
4 3563 1 1 49 LEU N N 47.143 3.669 4.536 1.00 . A A . 49 LEU N 1 1
4 3564 1 1 49 LEU O O 49.144 1.240 2.914 1.00 . A A . 49 LEU O 1 1
4 3565 1 1 50 LYS C C 51.554 3.088 3.035 1.00 . A A . 50 LYS C 1 1
4 3566 1 1 50 LYS CA C 50.482 3.417 1.993 1.00 . A A . 50 LYS CA 1 1
4 3567 1 1 50 LYS CB C 50.684 4.834 1.443 1.00 . A A . 50 LYS CB 1 1
4 3568 1 1 50 LYS CD C 53.135 4.782 0.956 1.00 . A A . 50 LYS CD 1 1
4 3569 1 1 50 LYS CE C 54.135 5.436 -0.002 1.00 . A A . 50 LYS CE 1 1
4 3570 1 1 50 LYS CG C 51.737 4.808 0.334 1.00 . A A . 50 LYS CG 1 1
4 3571 1 1 50 LYS H H 48.670 4.282 2.788 1.00 . A A . 50 LYS H 1 1
4 3572 1 1 50 LYS HA H 50.502 2.699 1.188 1.00 . A A . 50 LYS HA 1 1
4 3573 1 1 50 LYS HB2 H 49.749 5.203 1.043 1.00 . A A . 50 LYS HB2 1 1
4 3574 1 1 50 LYS HB3 H 51.016 5.486 2.237 1.00 . A A . 50 LYS HB3 1 1
4 3575 1 1 50 LYS HD2 H 53.124 5.323 1.890 1.00 . A A . 50 LYS HD2 1 1
4 3576 1 1 50 LYS HD3 H 53.431 3.759 1.135 1.00 . A A . 50 LYS HD3 1 1
4 3577 1 1 50 LYS HE2 H 53.623 6.118 -0.666 1.00 . A A . 50 LYS HE2 1 1
4 3578 1 1 50 LYS HE3 H 54.903 5.952 0.551 1.00 . A A . 50 LYS HE3 1 1
4 3579 1 1 50 LYS HG2 H 51.597 3.927 -0.276 1.00 . A A . 50 LYS HG2 1 1
4 3580 1 1 50 LYS HG3 H 51.636 5.690 -0.281 1.00 . A A . 50 LYS HG3 1 1
4 3581 1 1 50 LYS HZ1 H 55.059 3.573 -0.110 1.00 . A A . 50 LYS HZ1 1 1
4 3582 1 1 50 LYS HZ2 H 55.532 4.655 -1.332 1.00 . A A . 50 LYS HZ2 1 1
4 3583 1 1 50 LYS HZ3 H 54.012 3.901 -1.402 1.00 . A A . 50 LYS HZ3 1 1
4 3584 1 1 50 LYS N N 49.138 3.432 2.651 1.00 . A A . 50 LYS N 1 1
4 3585 1 1 50 LYS NZ N 54.729 4.305 -0.769 1.00 . A A . 50 LYS NZ 1 1
4 3586 1 1 50 LYS O O 52.420 2.263 2.813 1.00 . A A . 50 LYS O 1 1
4 3587 1 1 51 ASP C C 52.303 2.032 5.781 1.00 . A A . 51 ASP C 1 1
4 3588 1 1 51 ASP CA C 52.486 3.456 5.254 1.00 . A A . 51 ASP CA 1 1
4 3589 1 1 51 ASP CB C 52.180 4.479 6.351 1.00 . A A . 51 ASP CB 1 1
4 3590 1 1 51 ASP CG C 53.270 4.421 7.422 1.00 . A A . 51 ASP CG 1 1
4 3591 1 1 51 ASP H H 50.768 4.377 4.325 1.00 . A A . 51 ASP H 1 1
4 3592 1 1 51 ASP HA H 53.488 3.597 4.882 1.00 . A A . 51 ASP HA 1 1
4 3593 1 1 51 ASP HB2 H 52.151 5.470 5.919 1.00 . A A . 51 ASP HB2 1 1
4 3594 1 1 51 ASP HB3 H 51.225 4.252 6.798 1.00 . A A . 51 ASP HB3 1 1
4 3595 1 1 51 ASP N N 51.486 3.725 4.176 1.00 . A A . 51 ASP N 1 1
4 3596 1 1 51 ASP O O 53.258 1.360 6.122 1.00 . A A . 51 ASP O 1 1
4 3597 1 1 51 ASP OD1 O 54.263 5.113 7.267 1.00 . A A . 51 ASP OD1 1 1
4 3598 1 1 51 ASP OD2 O 53.092 3.688 8.381 1.00 . A A . 51 ASP OD2 1 1
4 3599 1 1 52 ARG C C 51.502 -0.834 5.408 1.00 . A A . 52 ARG C 1 1
4 3600 1 1 52 ARG CA C 50.820 0.182 6.336 1.00 . A A . 52 ARG CA 1 1
4 3601 1 1 52 ARG CB C 49.284 0.030 6.317 1.00 . A A . 52 ARG CB 1 1
4 3602 1 1 52 ARG CD C 49.552 -2.082 7.697 1.00 . A A . 52 ARG CD 1 1
4 3603 1 1 52 ARG CG C 48.855 -1.444 6.484 1.00 . A A . 52 ARG CG 1 1
4 3604 1 1 52 ARG CZ C 48.006 -2.122 9.563 1.00 . A A . 52 ARG CZ 1 1
4 3605 1 1 52 ARG H H 50.332 2.132 5.552 1.00 . A A . 52 ARG H 1 1
4 3606 1 1 52 ARG HA H 51.185 0.071 7.345 1.00 . A A . 52 ARG HA 1 1
4 3607 1 1 52 ARG HB2 H 48.863 0.612 7.124 1.00 . A A . 52 ARG HB2 1 1
4 3608 1 1 52 ARG HB3 H 48.904 0.404 5.377 1.00 . A A . 52 ARG HB3 1 1
4 3609 1 1 52 ARG HD2 H 50.261 -2.836 7.370 1.00 . A A . 52 ARG HD2 1 1
4 3610 1 1 52 ARG HD3 H 50.052 -1.330 8.288 1.00 . A A . 52 ARG HD3 1 1
4 3611 1 1 52 ARG HE H 48.071 -3.563 8.200 1.00 . A A . 52 ARG HE 1 1
4 3612 1 1 52 ARG HG2 H 47.784 -1.487 6.622 1.00 . A A . 52 ARG HG2 1 1
4 3613 1 1 52 ARG HG3 H 49.119 -1.993 5.591 1.00 . A A . 52 ARG HG3 1 1
4 3614 1 1 52 ARG HH11 H 48.016 -0.288 8.758 1.00 . A A . 52 ARG HH11 1 1
4 3615 1 1 52 ARG HH12 H 47.475 -0.382 10.401 1.00 . A A . 52 ARG HH12 1 1
4 3616 1 1 52 ARG HH21 H 47.885 -3.817 10.621 1.00 . A A . 52 ARG HH21 1 1
4 3617 1 1 52 ARG HH22 H 47.398 -2.379 11.453 1.00 . A A . 52 ARG HH22 1 1
4 3618 1 1 52 ARG N N 51.080 1.567 5.839 1.00 . A A . 52 ARG N 1 1
4 3619 1 1 52 ARG NE N 48.456 -2.709 8.488 1.00 . A A . 52 ARG NE 1 1
4 3620 1 1 52 ARG NH1 N 47.817 -0.830 9.575 1.00 . A A . 52 ARG NH1 1 1
4 3621 1 1 52 ARG NH2 N 47.743 -2.827 10.629 1.00 . A A . 52 ARG NH2 1 1
4 3622 1 1 52 ARG O O 52.003 -1.850 5.851 1.00 . A A . 52 ARG O 1 1
4 3623 1 1 53 TYR C C 53.663 -1.637 3.486 1.00 . A A . 53 TYR C 1 1
4 3624 1 1 53 TYR CA C 52.171 -1.509 3.170 1.00 . A A . 53 TYR CA 1 1
4 3625 1 1 53 TYR CB C 51.966 -0.901 1.783 1.00 . A A . 53 TYR CB 1 1
4 3626 1 1 53 TYR CD1 C 51.119 -2.907 0.522 1.00 . A A . 53 TYR CD1 1 1
4 3627 1 1 53 TYR CD2 C 53.333 -2.061 0.015 1.00 . A A . 53 TYR CD2 1 1
4 3628 1 1 53 TYR CE1 C 51.285 -3.914 -0.435 1.00 . A A . 53 TYR CE1 1 1
4 3629 1 1 53 TYR CE2 C 53.499 -3.068 -0.941 1.00 . A A . 53 TYR CE2 1 1
4 3630 1 1 53 TYR CG C 52.143 -1.980 0.746 1.00 . A A . 53 TYR CG 1 1
4 3631 1 1 53 TYR CZ C 52.475 -3.995 -1.168 1.00 . A A . 53 TYR CZ 1 1
4 3632 1 1 53 TYR H H 51.109 0.264 3.796 1.00 . A A . 53 TYR H 1 1
4 3633 1 1 53 TYR HA H 51.696 -2.475 3.219 1.00 . A A . 53 TYR HA 1 1
4 3634 1 1 53 TYR HB2 H 50.970 -0.489 1.713 1.00 . A A . 53 TYR HB2 1 1
4 3635 1 1 53 TYR HB3 H 52.693 -0.120 1.619 1.00 . A A . 53 TYR HB3 1 1
4 3636 1 1 53 TYR HD1 H 50.201 -2.845 1.088 1.00 . A A . 53 TYR HD1 1 1
4 3637 1 1 53 TYR HD2 H 54.124 -1.345 0.189 1.00 . A A . 53 TYR HD2 1 1
4 3638 1 1 53 TYR HE1 H 50.493 -4.630 -0.608 1.00 . A A . 53 TYR HE1 1 1
4 3639 1 1 53 TYR HE2 H 54.418 -3.131 -1.503 1.00 . A A . 53 TYR HE2 1 1
4 3640 1 1 53 TYR HH H 52.986 -4.584 -2.911 1.00 . A A . 53 TYR HH 1 1
4 3641 1 1 53 TYR N N 51.521 -0.562 4.127 1.00 . A A . 53 TYR N 1 1
4 3642 1 1 53 TYR O O 54.177 -2.727 3.652 1.00 . A A . 53 TYR O 1 1
4 3643 1 1 53 TYR OH O 52.639 -4.988 -2.112 1.00 . A A . 53 TYR OH 1 1
4 3644 1 1 54 LEU C C 56.038 -0.804 5.389 1.00 . A A . 54 LEU C 1 1
4 3645 1 1 54 LEU CA C 55.820 -0.591 3.885 1.00 . A A . 54 LEU CA 1 1
4 3646 1 1 54 LEU CB C 56.381 0.761 3.447 1.00 . A A . 54 LEU CB 1 1
4 3647 1 1 54 LEU CD1 C 56.764 2.242 1.471 1.00 . A A . 54 LEU CD1 1 1
4 3648 1 1 54 LEU CD2 C 57.515 -0.140 1.412 1.00 . A A . 54 LEU CD2 1 1
4 3649 1 1 54 LEU CG C 56.433 0.817 1.919 1.00 . A A . 54 LEU CG 1 1
4 3650 1 1 54 LEU H H 53.921 0.335 3.437 1.00 . A A . 54 LEU H 1 1
4 3651 1 1 54 LEU HA H 56.291 -1.382 3.323 1.00 . A A . 54 LEU HA 1 1
4 3652 1 1 54 LEU HB2 H 55.744 1.551 3.817 1.00 . A A . 54 LEU HB2 1 1
4 3653 1 1 54 LEU HB3 H 57.377 0.884 3.843 1.00 . A A . 54 LEU HB3 1 1
4 3654 1 1 54 LEU HD11 H 55.906 2.877 1.626 1.00 . A A . 54 LEU HD11 1 1
4 3655 1 1 54 LEU HD12 H 57.023 2.237 0.421 1.00 . A A . 54 LEU HD12 1 1
4 3656 1 1 54 LEU HD13 H 57.598 2.615 2.045 1.00 . A A . 54 LEU HD13 1 1
4 3657 1 1 54 LEU HD21 H 58.351 -0.134 2.097 1.00 . A A . 54 LEU HD21 1 1
4 3658 1 1 54 LEU HD22 H 57.849 0.176 0.435 1.00 . A A . 54 LEU HD22 1 1
4 3659 1 1 54 LEU HD23 H 57.110 -1.140 1.347 1.00 . A A . 54 LEU HD23 1 1
4 3660 1 1 54 LEU HG H 55.474 0.527 1.515 1.00 . A A . 54 LEU HG 1 1
4 3661 1 1 54 LEU N N 54.360 -0.533 3.573 1.00 . A A . 54 LEU N 1 1
4 3662 1 1 54 LEU O O 57.096 -1.231 5.812 1.00 . A A . 54 LEU O 1 1
4 3663 1 1 55 LYS C C 55.528 -2.164 7.993 1.00 . A A . 55 LYS C 1 1
4 3664 1 1 55 LYS CA C 55.196 -0.702 7.677 1.00 . A A . 55 LYS CA 1 1
4 3665 1 1 55 LYS CB C 53.839 -0.327 8.275 1.00 . A A . 55 LYS CB 1 1
4 3666 1 1 55 LYS CD C 54.723 1.123 10.108 1.00 . A A . 55 LYS CD 1 1
4 3667 1 1 55 LYS CE C 54.314 2.327 10.961 1.00 . A A . 55 LYS CE 1 1
4 3668 1 1 55 LYS CG C 53.893 1.101 8.823 1.00 . A A . 55 LYS CG 1 1
4 3669 1 1 55 LYS H H 54.202 -0.171 5.837 1.00 . A A . 55 LYS H 1 1
4 3670 1 1 55 LYS HA H 55.964 -0.050 8.064 1.00 . A A . 55 LYS HA 1 1
4 3671 1 1 55 LYS HB2 H 53.084 -0.391 7.507 1.00 . A A . 55 LYS HB2 1 1
4 3672 1 1 55 LYS HB3 H 53.597 -1.009 9.076 1.00 . A A . 55 LYS HB3 1 1
4 3673 1 1 55 LYS HD2 H 54.551 0.213 10.663 1.00 . A A . 55 LYS HD2 1 1
4 3674 1 1 55 LYS HD3 H 55.771 1.201 9.859 1.00 . A A . 55 LYS HD3 1 1
4 3675 1 1 55 LYS HE2 H 54.602 3.246 10.470 1.00 . A A . 55 LYS HE2 1 1
4 3676 1 1 55 LYS HE3 H 53.251 2.314 11.145 1.00 . A A . 55 LYS HE3 1 1
4 3677 1 1 55 LYS HG2 H 54.347 1.751 8.088 1.00 . A A . 55 LYS HG2 1 1
4 3678 1 1 55 LYS HG3 H 52.892 1.443 9.038 1.00 . A A . 55 LYS HG3 1 1
4 3679 1 1 55 LYS HZ1 H 54.882 2.987 12.851 1.00 . A A . 55 LYS HZ1 1 1
4 3680 1 1 55 LYS HZ2 H 56.077 2.090 12.043 1.00 . A A . 55 LYS HZ2 1 1
4 3681 1 1 55 LYS HZ3 H 54.733 1.302 12.724 1.00 . A A . 55 LYS HZ3 1 1
4 3682 1 1 55 LYS N N 55.046 -0.513 6.199 1.00 . A A . 55 LYS N 1 1
4 3683 1 1 55 LYS NZ N 55.057 2.164 12.241 1.00 . A A . 55 LYS NZ 1 1
4 3684 1 1 55 LYS O O 56.462 -2.451 8.718 1.00 . A A . 55 LYS O 1 1
4 3685 1 1 56 HIS C C 54.251 -5.452 6.786 1.00 . A A . 56 HIS C 1 1
4 3686 1 1 56 HIS CA C 55.057 -4.533 7.713 1.00 . A A . 56 HIS CA 1 1
4 3687 1 1 56 HIS CB C 54.690 -4.780 9.185 1.00 . A A . 56 HIS CB 1 1
4 3688 1 1 56 HIS CD2 C 52.308 -3.741 8.733 1.00 . A A . 56 HIS CD2 1 1
4 3689 1 1 56 HIS CE1 C 51.519 -3.908 10.744 1.00 . A A . 56 HIS CE1 1 1
4 3690 1 1 56 HIS CG C 53.296 -4.304 9.501 1.00 . A A . 56 HIS CG 1 1
4 3691 1 1 56 HIS H H 54.033 -2.832 6.860 1.00 . A A . 56 HIS H 1 1
4 3692 1 1 56 HIS HA H 56.111 -4.722 7.576 1.00 . A A . 56 HIS HA 1 1
4 3693 1 1 56 HIS HB2 H 54.744 -5.835 9.385 1.00 . A A . 56 HIS HB2 1 1
4 3694 1 1 56 HIS HB3 H 55.395 -4.261 9.818 1.00 . A A . 56 HIS HB3 1 1
4 3695 1 1 56 HIS HD1 H 53.225 -4.763 11.568 1.00 . A A . 56 HIS HD1 1 1
4 3696 1 1 56 HIS HD2 H 52.387 -3.523 7.680 1.00 . A A . 56 HIS HD2 1 1
4 3697 1 1 56 HIS HE1 H 50.862 -3.856 11.601 1.00 . A A . 56 HIS HE1 1 1
4 3698 1 1 56 HIS N N 54.775 -3.088 7.447 1.00 . A A . 56 HIS N 1 1
4 3699 1 1 56 HIS ND1 N 52.769 -4.400 10.781 1.00 . A A . 56 HIS ND1 1 1
4 3700 1 1 56 HIS NE2 N 51.188 -3.493 9.520 1.00 . A A . 56 HIS NE2 1 1
4 3701 1 1 56 HIS O O 53.714 -6.454 7.218 1.00 . A A . 56 HIS O 1 1
4 3702 1 1 57 LEU C C 54.352 -6.386 3.375 1.00 . A A . 57 LEU C 1 1
4 3703 1 1 57 LEU CA C 53.447 -6.021 4.556 1.00 . A A . 57 LEU CA 1 1
4 3704 1 1 57 LEU CB C 52.239 -5.212 4.064 1.00 . A A . 57 LEU CB 1 1
4 3705 1 1 57 LEU CD1 C 50.070 -4.149 4.699 1.00 . A A . 57 LEU CD1 1 1
4 3706 1 1 57 LEU CD2 C 50.805 -6.232 5.859 1.00 . A A . 57 LEU CD2 1 1
4 3707 1 1 57 LEU CG C 51.282 -4.919 5.225 1.00 . A A . 57 LEU CG 1 1
4 3708 1 1 57 LEU H H 54.650 -4.338 5.183 1.00 . A A . 57 LEU H 1 1
4 3709 1 1 57 LEU HA H 53.110 -6.915 5.057 1.00 . A A . 57 LEU HA 1 1
4 3710 1 1 57 LEU HB2 H 52.580 -4.281 3.640 1.00 . A A . 57 LEU HB2 1 1
4 3711 1 1 57 LEU HB3 H 51.716 -5.778 3.308 1.00 . A A . 57 LEU HB3 1 1
4 3712 1 1 57 LEU HD11 H 49.726 -4.602 3.781 1.00 . A A . 57 LEU HD11 1 1
4 3713 1 1 57 LEU HD12 H 50.348 -3.123 4.513 1.00 . A A . 57 LEU HD12 1 1
4 3714 1 1 57 LEU HD13 H 49.278 -4.179 5.432 1.00 . A A . 57 LEU HD13 1 1
4 3715 1 1 57 LEU HD21 H 51.577 -6.619 6.508 1.00 . A A . 57 LEU HD21 1 1
4 3716 1 1 57 LEU HD22 H 50.594 -6.951 5.082 1.00 . A A . 57 LEU HD22 1 1
4 3717 1 1 57 LEU HD23 H 49.910 -6.050 6.434 1.00 . A A . 57 LEU HD23 1 1
4 3718 1 1 57 LEU HG H 51.793 -4.322 5.962 1.00 . A A . 57 LEU HG 1 1
4 3719 1 1 57 LEU N N 54.189 -5.139 5.513 1.00 . A A . 57 LEU N 1 1
4 3720 1 1 57 LEU O O 54.774 -7.517 3.233 1.00 . A A . 57 LEU O 1 1
4 3721 1 1 58 ARG C C 55.025 -6.917 0.548 1.00 . A A . 58 ARG C 1 1
4 3722 1 1 58 ARG CA C 55.532 -5.702 1.340 1.00 . A A . 58 ARG CA 1 1
4 3723 1 1 58 ARG CB C 56.922 -5.977 1.922 1.00 . A A . 58 ARG CB 1 1
4 3724 1 1 58 ARG CD C 59.332 -5.745 1.296 1.00 . A A . 58 ARG CD 1 1
4 3725 1 1 58 ARG CG C 57.935 -6.108 0.782 1.00 . A A . 58 ARG CG 1 1
4 3726 1 1 58 ARG CZ C 60.546 -5.692 -0.801 1.00 . A A . 58 ARG CZ 1 1
4 3727 1 1 58 ARG H H 54.296 -4.530 2.667 1.00 . A A . 58 ARG H 1 1
4 3728 1 1 58 ARG HA H 55.570 -4.833 0.703 1.00 . A A . 58 ARG HA 1 1
4 3729 1 1 58 ARG HB2 H 57.208 -5.162 2.570 1.00 . A A . 58 ARG HB2 1 1
4 3730 1 1 58 ARG HB3 H 56.900 -6.896 2.488 1.00 . A A . 58 ARG HB3 1 1
4 3731 1 1 58 ARG HD2 H 59.448 -4.670 1.338 1.00 . A A . 58 ARG HD2 1 1
4 3732 1 1 58 ARG HD3 H 59.499 -6.181 2.268 1.00 . A A . 58 ARG HD3 1 1
4 3733 1 1 58 ARG HE H 60.689 -7.203 0.477 1.00 . A A . 58 ARG HE 1 1
4 3734 1 1 58 ARG HG2 H 57.937 -7.125 0.417 1.00 . A A . 58 ARG HG2 1 1
4 3735 1 1 58 ARG HG3 H 57.663 -5.438 -0.019 1.00 . A A . 58 ARG HG3 1 1
4 3736 1 1 58 ARG HH11 H 59.019 -6.490 -1.819 1.00 . A A . 58 ARG HH11 1 1
4 3737 1 1 58 ARG HH12 H 60.005 -5.374 -2.702 1.00 . A A . 58 ARG HH12 1 1
4 3738 1 1 58 ARG HH21 H 62.142 -4.750 -0.043 1.00 . A A . 58 ARG HH21 1 1
4 3739 1 1 58 ARG HH22 H 61.775 -4.389 -1.696 1.00 . A A . 58 ARG HH22 1 1
4 3740 1 1 58 ARG N N 54.651 -5.431 2.526 1.00 . A A . 58 ARG N 1 1
4 3741 1 1 58 ARG NE N 60.273 -6.334 0.302 1.00 . A A . 58 ARG NE 1 1
4 3742 1 1 58 ARG NH1 N 59.798 -5.865 -1.857 1.00 . A A . 58 ARG NH1 1 1
4 3743 1 1 58 ARG NH2 N 61.567 -4.880 -0.850 1.00 . A A . 58 ARG NH2 1 1
4 3744 1 1 58 ARG O O 55.740 -7.882 0.351 1.00 . A A . 58 ARG O 1 1
4 3745 1 1 59 GLY C C 53.830 -8.015 -2.093 1.00 . A A . 59 GLY C 1 1
4 3746 1 1 59 GLY CA C 53.236 -8.013 -0.683 1.00 . A A . 59 GLY CA 1 1
4 3747 1 1 59 GLY H H 53.244 -6.079 0.269 1.00 . A A . 59 GLY H 1 1
4 3748 1 1 59 GLY HA2 H 53.481 -8.941 -0.186 1.00 . A A . 59 GLY HA2 1 1
4 3749 1 1 59 GLY HA3 H 52.164 -7.911 -0.747 1.00 . A A . 59 GLY HA3 1 1
4 3750 1 1 59 GLY N N 53.798 -6.870 0.096 1.00 . A A . 59 GLY N 1 1
4 3751 1 1 59 GLY O O 53.234 -7.405 -2.965 1.00 . A A . 59 GLY O 1 1
4 3752 1 1 59 GLY OXT O 54.870 -8.625 -2.276 1.00 . A A . 59 GLY OXT 1 1
5 3753 1 1 1 GLY C C 43.087 2.933 18.047 1.00 . A A . 1 GLY C 1 1
5 3754 1 1 1 GLY CA C 42.105 2.617 19.177 1.00 . A A . 1 GLY CA 1 1
5 3755 1 1 1 GLY H1 H 43.092 3.187 20.922 1.00 . A A . 1 GLY H1 1 1
5 3756 1 1 1 GLY H2 H 43.740 1.803 20.179 1.00 . A A . 1 GLY H2 1 1
5 3757 1 1 1 GLY H3 H 42.280 1.702 21.042 1.00 . A A . 1 GLY H3 1 1
5 3758 1 1 1 GLY HA2 H 41.499 1.766 18.903 1.00 . A A . 1 GLY HA2 1 1
5 3759 1 1 1 GLY HA3 H 41.469 3.473 19.348 1.00 . A A . 1 GLY HA3 1 1
5 3760 1 1 1 GLY N N 42.861 2.303 20.425 1.00 . A A . 1 GLY N 1 1
5 3761 1 1 1 GLY O O 43.268 4.076 17.671 1.00 . A A . 1 GLY O 1 1
5 3762 1 1 2 ARG C C 43.971 2.169 15.047 1.00 . A A . 2 ARG C 1 1
5 3763 1 1 2 ARG CA C 44.696 2.149 16.396 1.00 . A A . 2 ARG CA 1 1
5 3764 1 1 2 ARG CB C 45.654 0.955 16.469 1.00 . A A . 2 ARG CB 1 1
5 3765 1 1 2 ARG CD C 46.146 -0.357 18.557 1.00 . A A . 2 ARG CD 1 1
5 3766 1 1 2 ARG CG C 46.395 0.962 17.816 1.00 . A A . 2 ARG CG 1 1
5 3767 1 1 2 ARG CZ C 46.543 -2.072 16.898 1.00 . A A . 2 ARG CZ 1 1
5 3768 1 1 2 ARG H H 43.554 1.015 17.829 1.00 . A A . 2 ARG H 1 1
5 3769 1 1 2 ARG HA H 45.240 3.068 16.548 1.00 . A A . 2 ARG HA 1 1
5 3770 1 1 2 ARG HB2 H 45.089 0.038 16.365 1.00 . A A . 2 ARG HB2 1 1
5 3771 1 1 2 ARG HB3 H 46.373 1.023 15.666 1.00 . A A . 2 ARG HB3 1 1
5 3772 1 1 2 ARG HD2 H 46.421 -0.259 19.598 1.00 . A A . 2 ARG HD2 1 1
5 3773 1 1 2 ARG HD3 H 45.112 -0.649 18.466 1.00 . A A . 2 ARG HD3 1 1
5 3774 1 1 2 ARG HE H 47.948 -1.465 18.162 1.00 . A A . 2 ARG HE 1 1
5 3775 1 1 2 ARG HG2 H 47.455 1.078 17.639 1.00 . A A . 2 ARG HG2 1 1
5 3776 1 1 2 ARG HG3 H 46.042 1.782 18.423 1.00 . A A . 2 ARG HG3 1 1
5 3777 1 1 2 ARG HH11 H 45.142 -2.951 18.026 1.00 . A A . 2 ARG HH11 1 1
5 3778 1 1 2 ARG HH12 H 45.177 -3.434 16.364 1.00 . A A . 2 ARG HH12 1 1
5 3779 1 1 2 ARG HH21 H 47.829 -1.357 15.542 1.00 . A A . 2 ARG HH21 1 1
5 3780 1 1 2 ARG HH22 H 46.698 -2.532 14.957 1.00 . A A . 2 ARG HH22 1 1
5 3781 1 1 2 ARG N N 43.721 1.924 17.505 1.00 . A A . 2 ARG N 1 1
5 3782 1 1 2 ARG NE N 47.019 -1.351 17.876 1.00 . A A . 2 ARG NE 1 1
5 3783 1 1 2 ARG NH1 N 45.543 -2.882 17.113 1.00 . A A . 2 ARG NH1 1 1
5 3784 1 1 2 ARG NH2 N 47.064 -1.980 15.707 1.00 . A A . 2 ARG NH2 1 1
5 3785 1 1 2 ARG O O 42.763 2.295 14.985 1.00 . A A . 2 ARG O 1 1
5 3786 1 1 3 ILE C C 43.044 0.900 12.510 1.00 . A A . 3 ILE C 1 1
5 3787 1 1 3 ILE CA C 44.070 2.046 12.611 1.00 . A A . 3 ILE CA 1 1
5 3788 1 1 3 ILE CB C 45.258 1.862 11.632 1.00 . A A . 3 ILE CB 1 1
5 3789 1 1 3 ILE CD1 C 44.977 4.189 10.677 1.00 . A A . 3 ILE CD1 1 1
5 3790 1 1 3 ILE CG1 C 45.934 3.223 11.394 1.00 . A A . 3 ILE CG1 1 1
5 3791 1 1 3 ILE CG2 C 44.804 1.273 10.284 1.00 . A A . 3 ILE CG2 1 1
5 3792 1 1 3 ILE H H 45.676 1.939 14.055 1.00 . A A . 3 ILE H 1 1
5 3793 1 1 3 ILE HA H 43.587 2.992 12.432 1.00 . A A . 3 ILE HA 1 1
5 3794 1 1 3 ILE HB H 45.976 1.189 12.080 1.00 . A A . 3 ILE HB 1 1
5 3795 1 1 3 ILE HD11 H 45.525 5.055 10.340 1.00 . A A . 3 ILE HD11 1 1
5 3796 1 1 3 ILE HD12 H 44.197 4.501 11.355 1.00 . A A . 3 ILE HD12 1 1
5 3797 1 1 3 ILE HD13 H 44.535 3.694 9.825 1.00 . A A . 3 ILE HD13 1 1
5 3798 1 1 3 ILE HG12 H 46.224 3.649 12.344 1.00 . A A . 3 ILE HG12 1 1
5 3799 1 1 3 ILE HG13 H 46.816 3.081 10.786 1.00 . A A . 3 ILE HG13 1 1
5 3800 1 1 3 ILE HG21 H 45.404 1.690 9.490 1.00 . A A . 3 ILE HG21 1 1
5 3801 1 1 3 ILE HG22 H 43.766 1.517 10.117 1.00 . A A . 3 ILE HG22 1 1
5 3802 1 1 3 ILE HG23 H 44.923 0.200 10.302 1.00 . A A . 3 ILE HG23 1 1
5 3803 1 1 3 ILE N N 44.704 2.041 13.970 1.00 . A A . 3 ILE N 1 1
5 3804 1 1 3 ILE O O 43.357 -0.249 12.757 1.00 . A A . 3 ILE O 1 1
5 3805 1 1 4 ALA C C 41.047 -0.695 10.776 1.00 . A A . 4 ALA C 1 1
5 3806 1 1 4 ALA CA C 40.778 0.160 12.018 1.00 . A A . 4 ALA CA 1 1
5 3807 1 1 4 ALA CB C 39.456 0.919 11.875 1.00 . A A . 4 ALA CB 1 1
5 3808 1 1 4 ALA H H 41.605 2.153 11.948 1.00 . A A . 4 ALA H 1 1
5 3809 1 1 4 ALA HA H 40.756 -0.455 12.901 1.00 . A A . 4 ALA HA 1 1
5 3810 1 1 4 ALA HB1 H 39.442 1.444 10.933 1.00 . A A . 4 ALA HB1 1 1
5 3811 1 1 4 ALA HB2 H 39.360 1.629 12.684 1.00 . A A . 4 ALA HB2 1 1
5 3812 1 1 4 ALA HB3 H 38.633 0.220 11.911 1.00 . A A . 4 ALA HB3 1 1
5 3813 1 1 4 ALA N N 41.826 1.217 12.144 1.00 . A A . 4 ALA N 1 1
5 3814 1 1 4 ALA O O 40.434 -0.514 9.740 1.00 . A A . 4 ALA O 1 1
5 3815 1 1 5 PHE C C 41.938 -3.949 10.002 1.00 . A A . 5 PHE C 1 1
5 3816 1 1 5 PHE CA C 42.301 -2.488 9.707 1.00 . A A . 5 PHE CA 1 1
5 3817 1 1 5 PHE CB C 43.818 -2.327 9.530 1.00 . A A . 5 PHE CB 1 1
5 3818 1 1 5 PHE CD1 C 43.302 -0.219 8.188 1.00 . A A . 5 PHE CD1 1 1
5 3819 1 1 5 PHE CD2 C 45.279 -1.514 7.640 1.00 . A A . 5 PHE CD2 1 1
5 3820 1 1 5 PHE CE1 C 43.617 0.691 7.172 1.00 . A A . 5 PHE CE1 1 1
5 3821 1 1 5 PHE CE2 C 45.591 -0.603 6.624 1.00 . A A . 5 PHE CE2 1 1
5 3822 1 1 5 PHE CG C 44.135 -1.329 8.425 1.00 . A A . 5 PHE CG 1 1
5 3823 1 1 5 PHE CZ C 44.761 0.499 6.390 1.00 . A A . 5 PHE CZ 1 1
5 3824 1 1 5 PHE H H 42.450 -1.735 11.721 1.00 . A A . 5 PHE H 1 1
5 3825 1 1 5 PHE HA H 41.789 -2.143 8.823 1.00 . A A . 5 PHE HA 1 1
5 3826 1 1 5 PHE HB2 H 44.248 -1.977 10.456 1.00 . A A . 5 PHE HB2 1 1
5 3827 1 1 5 PHE HB3 H 44.249 -3.284 9.278 1.00 . A A . 5 PHE HB3 1 1
5 3828 1 1 5 PHE HD1 H 42.419 -0.070 8.792 1.00 . A A . 5 PHE HD1 1 1
5 3829 1 1 5 PHE HD2 H 45.923 -2.363 7.819 1.00 . A A . 5 PHE HD2 1 1
5 3830 1 1 5 PHE HE1 H 42.975 1.542 6.992 1.00 . A A . 5 PHE HE1 1 1
5 3831 1 1 5 PHE HE2 H 46.475 -0.749 6.019 1.00 . A A . 5 PHE HE2 1 1
5 3832 1 1 5 PHE HZ H 45.002 1.202 5.606 1.00 . A A . 5 PHE HZ 1 1
5 3833 1 1 5 PHE N N 41.969 -1.619 10.876 1.00 . A A . 5 PHE N 1 1
5 3834 1 1 5 PHE O O 42.798 -4.780 10.224 1.00 . A A . 5 PHE O 1 1
5 3835 1 1 6 THR C C 40.755 -6.601 9.175 1.00 . A A . 6 THR C 1 1
5 3836 1 1 6 THR CA C 40.229 -5.667 10.270 1.00 . A A . 6 THR CA 1 1
5 3837 1 1 6 THR CB C 38.698 -5.623 10.242 1.00 . A A . 6 THR CB 1 1
5 3838 1 1 6 THR CG2 C 38.129 -6.908 10.845 1.00 . A A . 6 THR CG2 1 1
5 3839 1 1 6 THR H H 39.997 -3.569 9.812 1.00 . A A . 6 THR H 1 1
5 3840 1 1 6 THR HA H 40.573 -5.990 11.241 1.00 . A A . 6 THR HA 1 1
5 3841 1 1 6 THR HB H 38.361 -5.530 9.222 1.00 . A A . 6 THR HB 1 1
5 3842 1 1 6 THR HG1 H 37.350 -4.306 10.716 1.00 . A A . 6 THR HG1 1 1
5 3843 1 1 6 THR HG21 H 38.847 -7.338 11.526 1.00 . A A . 6 THR HG21 1 1
5 3844 1 1 6 THR HG22 H 37.915 -7.613 10.055 1.00 . A A . 6 THR HG22 1 1
5 3845 1 1 6 THR HG23 H 37.218 -6.681 11.379 1.00 . A A . 6 THR HG23 1 1
5 3846 1 1 6 THR N N 40.666 -4.262 9.998 1.00 . A A . 6 THR N 1 1
5 3847 1 1 6 THR O O 41.311 -6.158 8.188 1.00 . A A . 6 THR O 1 1
5 3848 1 1 6 THR OG1 O 38.247 -4.505 10.993 1.00 . A A . 6 THR OG1 1 1
5 3849 1 1 7 ASP C C 40.417 -8.561 6.952 1.00 . A A . 7 ASP C 1 1
5 3850 1 1 7 ASP CA C 41.066 -8.857 8.309 1.00 . A A . 7 ASP CA 1 1
5 3851 1 1 7 ASP CB C 40.637 -10.238 8.815 1.00 . A A . 7 ASP CB 1 1
5 3852 1 1 7 ASP CG C 41.643 -10.740 9.854 1.00 . A A . 7 ASP CG 1 1
5 3853 1 1 7 ASP H H 40.127 -8.218 10.148 1.00 . A A . 7 ASP H 1 1
5 3854 1 1 7 ASP HA H 42.141 -8.813 8.230 1.00 . A A . 7 ASP HA 1 1
5 3855 1 1 7 ASP HB2 H 39.658 -10.168 9.267 1.00 . A A . 7 ASP HB2 1 1
5 3856 1 1 7 ASP HB3 H 40.602 -10.931 7.987 1.00 . A A . 7 ASP HB3 1 1
5 3857 1 1 7 ASP N N 40.580 -7.889 9.343 1.00 . A A . 7 ASP N 1 1
5 3858 1 1 7 ASP O O 40.993 -8.818 5.912 1.00 . A A . 7 ASP O 1 1
5 3859 1 1 7 ASP OD1 O 42.709 -11.177 9.453 1.00 . A A . 7 ASP OD1 1 1
5 3860 1 1 7 ASP OD2 O 41.330 -10.678 11.030 1.00 . A A . 7 ASP OD2 1 1
5 3861 1 1 8 ALA C C 39.159 -6.471 5.019 1.00 . A A . 8 ALA C 1 1
5 3862 1 1 8 ALA CA C 38.531 -7.706 5.672 1.00 . A A . 8 ALA CA 1 1
5 3863 1 1 8 ALA CB C 37.076 -7.425 6.056 1.00 . A A . 8 ALA CB 1 1
5 3864 1 1 8 ALA H H 38.784 -7.825 7.813 1.00 . A A . 8 ALA H 1 1
5 3865 1 1 8 ALA HA H 38.577 -8.550 5.003 1.00 . A A . 8 ALA HA 1 1
5 3866 1 1 8 ALA HB1 H 36.873 -7.846 7.029 1.00 . A A . 8 ALA HB1 1 1
5 3867 1 1 8 ALA HB2 H 36.418 -7.871 5.326 1.00 . A A . 8 ALA HB2 1 1
5 3868 1 1 8 ALA HB3 H 36.910 -6.357 6.085 1.00 . A A . 8 ALA HB3 1 1
5 3869 1 1 8 ALA N N 39.223 -8.022 6.959 1.00 . A A . 8 ALA N 1 1
5 3870 1 1 8 ALA O O 39.489 -6.479 3.847 1.00 . A A . 8 ALA O 1 1
5 3871 1 1 9 ASP C C 41.345 -4.447 4.688 1.00 . A A . 9 ASP C 1 1
5 3872 1 1 9 ASP CA C 39.928 -4.169 5.203 1.00 . A A . 9 ASP CA 1 1
5 3873 1 1 9 ASP CB C 39.960 -3.169 6.364 1.00 . A A . 9 ASP CB 1 1
5 3874 1 1 9 ASP CG C 38.588 -2.506 6.499 1.00 . A A . 9 ASP CG 1 1
5 3875 1 1 9 ASP H H 39.046 -5.438 6.711 1.00 . A A . 9 ASP H 1 1
5 3876 1 1 9 ASP HA H 39.311 -3.785 4.407 1.00 . A A . 9 ASP HA 1 1
5 3877 1 1 9 ASP HB2 H 40.203 -3.689 7.279 1.00 . A A . 9 ASP HB2 1 1
5 3878 1 1 9 ASP HB3 H 40.704 -2.412 6.170 1.00 . A A . 9 ASP HB3 1 1
5 3879 1 1 9 ASP N N 39.324 -5.414 5.771 1.00 . A A . 9 ASP N 1 1
5 3880 1 1 9 ASP O O 41.836 -3.763 3.810 1.00 . A A . 9 ASP O 1 1
5 3881 1 1 9 ASP OD1 O 37.598 -3.207 6.369 1.00 . A A . 9 ASP OD1 1 1
5 3882 1 1 9 ASP OD2 O 38.552 -1.309 6.730 1.00 . A A . 9 ASP OD2 1 1
5 3883 1 1 10 ASP C C 43.347 -6.484 3.413 1.00 . A A . 10 ASP C 1 1
5 3884 1 1 10 ASP CA C 43.388 -5.767 4.768 1.00 . A A . 10 ASP CA 1 1
5 3885 1 1 10 ASP CB C 43.961 -6.688 5.848 1.00 . A A . 10 ASP CB 1 1
5 3886 1 1 10 ASP CG C 44.775 -5.860 6.846 1.00 . A A . 10 ASP CG 1 1
5 3887 1 1 10 ASP H H 41.583 -5.979 5.933 1.00 . A A . 10 ASP H 1 1
5 3888 1 1 10 ASP HA H 43.980 -4.868 4.699 1.00 . A A . 10 ASP HA 1 1
5 3889 1 1 10 ASP HB2 H 43.152 -7.183 6.365 1.00 . A A . 10 ASP HB2 1 1
5 3890 1 1 10 ASP HB3 H 44.602 -7.426 5.390 1.00 . A A . 10 ASP HB3 1 1
5 3891 1 1 10 ASP N N 42.002 -5.444 5.227 1.00 . A A . 10 ASP N 1 1
5 3892 1 1 10 ASP O O 44.120 -6.185 2.523 1.00 . A A . 10 ASP O 1 1
5 3893 1 1 10 ASP OD1 O 45.823 -5.365 6.462 1.00 . A A . 10 ASP OD1 1 1
5 3894 1 1 10 ASP OD2 O 44.337 -5.734 7.978 1.00 . A A . 10 ASP OD2 1 1
5 3895 1 1 11 VAL C C 41.976 -7.192 0.829 1.00 . A A . 11 VAL C 1 1
5 3896 1 1 11 VAL CA C 42.353 -8.162 1.954 1.00 . A A . 11 VAL CA 1 1
5 3897 1 1 11 VAL CB C 41.250 -9.208 2.160 1.00 . A A . 11 VAL CB 1 1
5 3898 1 1 11 VAL CG1 C 41.046 -10.013 0.869 1.00 . A A . 11 VAL CG1 1 1
5 3899 1 1 11 VAL CG2 C 41.652 -10.157 3.295 1.00 . A A . 11 VAL CG2 1 1
5 3900 1 1 11 VAL H H 41.837 -7.643 3.988 1.00 . A A . 11 VAL H 1 1
5 3901 1 1 11 VAL HA H 43.289 -8.651 1.731 1.00 . A A . 11 VAL HA 1 1
5 3902 1 1 11 VAL HB H 40.327 -8.707 2.418 1.00 . A A . 11 VAL HB 1 1
5 3903 1 1 11 VAL HG11 H 41.923 -9.923 0.245 1.00 . A A . 11 VAL HG11 1 1
5 3904 1 1 11 VAL HG12 H 40.187 -9.629 0.336 1.00 . A A . 11 VAL HG12 1 1
5 3905 1 1 11 VAL HG13 H 40.881 -11.053 1.111 1.00 . A A . 11 VAL HG13 1 1
5 3906 1 1 11 VAL HG21 H 40.781 -10.402 3.883 1.00 . A A . 11 VAL HG21 1 1
5 3907 1 1 11 VAL HG22 H 42.389 -9.678 3.924 1.00 . A A . 11 VAL HG22 1 1
5 3908 1 1 11 VAL HG23 H 42.070 -11.062 2.878 1.00 . A A . 11 VAL HG23 1 1
5 3909 1 1 11 VAL N N 42.449 -7.424 3.253 1.00 . A A . 11 VAL N 1 1
5 3910 1 1 11 VAL O O 42.349 -7.378 -0.314 1.00 . A A . 11 VAL O 1 1
5 3911 1 1 12 ALA C C 42.039 -4.347 -0.337 1.00 . A A . 12 ALA C 1 1
5 3912 1 1 12 ALA CA C 40.829 -5.173 0.106 1.00 . A A . 12 ALA CA 1 1
5 3913 1 1 12 ALA CB C 39.784 -4.281 0.783 1.00 . A A . 12 ALA CB 1 1
5 3914 1 1 12 ALA H H 40.952 -6.039 2.080 1.00 . A A . 12 ALA H 1 1
5 3915 1 1 12 ALA HA H 40.390 -5.679 -0.738 1.00 . A A . 12 ALA HA 1 1
5 3916 1 1 12 ALA HB1 H 40.222 -3.322 1.013 1.00 . A A . 12 ALA HB1 1 1
5 3917 1 1 12 ALA HB2 H 39.447 -4.750 1.695 1.00 . A A . 12 ALA HB2 1 1
5 3918 1 1 12 ALA HB3 H 38.945 -4.143 0.118 1.00 . A A . 12 ALA HB3 1 1
5 3919 1 1 12 ALA N N 41.237 -6.161 1.150 1.00 . A A . 12 ALA N 1 1
5 3920 1 1 12 ALA O O 42.269 -4.151 -1.516 1.00 . A A . 12 ALA O 1 1
5 3921 1 1 13 ILE C C 44.998 -3.925 -0.558 1.00 . A A . 13 ILE C 1 1
5 3922 1 1 13 ILE CA C 44.020 -3.060 0.242 1.00 . A A . 13 ILE CA 1 1
5 3923 1 1 13 ILE CB C 44.634 -2.630 1.581 1.00 . A A . 13 ILE CB 1 1
5 3924 1 1 13 ILE CD1 C 44.134 -1.542 3.773 1.00 . A A . 13 ILE CD1 1 1
5 3925 1 1 13 ILE CG1 C 43.632 -1.762 2.345 1.00 . A A . 13 ILE CG1 1 1
5 3926 1 1 13 ILE CG2 C 45.913 -1.822 1.333 1.00 . A A . 13 ILE CG2 1 1
5 3927 1 1 13 ILE H H 42.608 -4.050 1.542 1.00 . A A . 13 ILE H 1 1
5 3928 1 1 13 ILE HA H 43.732 -2.191 -0.328 1.00 . A A . 13 ILE HA 1 1
5 3929 1 1 13 ILE HB H 44.872 -3.508 2.167 1.00 . A A . 13 ILE HB 1 1
5 3930 1 1 13 ILE HD11 H 43.430 -0.926 4.312 1.00 . A A . 13 ILE HD11 1 1
5 3931 1 1 13 ILE HD12 H 45.096 -1.051 3.743 1.00 . A A . 13 ILE HD12 1 1
5 3932 1 1 13 ILE HD13 H 44.233 -2.496 4.270 1.00 . A A . 13 ILE HD13 1 1
5 3933 1 1 13 ILE HG12 H 43.527 -0.809 1.848 1.00 . A A . 13 ILE HG12 1 1
5 3934 1 1 13 ILE HG13 H 42.674 -2.258 2.377 1.00 . A A . 13 ILE HG13 1 1
5 3935 1 1 13 ILE HG21 H 46.112 -1.191 2.187 1.00 . A A . 13 ILE HG21 1 1
5 3936 1 1 13 ILE HG22 H 45.784 -1.207 0.455 1.00 . A A . 13 ILE HG22 1 1
5 3937 1 1 13 ILE HG23 H 46.742 -2.495 1.182 1.00 . A A . 13 ILE HG23 1 1
5 3938 1 1 13 ILE N N 42.816 -3.870 0.602 1.00 . A A . 13 ILE N 1 1
5 3939 1 1 13 ILE O O 45.484 -3.525 -1.598 1.00 . A A . 13 ILE O 1 1
5 3940 1 1 14 LEU C C 45.641 -6.365 -2.187 1.00 . A A . 14 LEU C 1 1
5 3941 1 1 14 LEU CA C 46.222 -6.012 -0.811 1.00 . A A . 14 LEU CA 1 1
5 3942 1 1 14 LEU CB C 46.351 -7.254 0.089 1.00 . A A . 14 LEU CB 1 1
5 3943 1 1 14 LEU CD1 C 48.510 -7.962 -0.974 1.00 . A A . 14 LEU CD1 1 1
5 3944 1 1 14 LEU CD2 C 47.108 -9.629 0.248 1.00 . A A . 14 LEU CD2 1 1
5 3945 1 1 14 LEU CG C 47.078 -8.387 -0.646 1.00 . A A . 14 LEU CG 1 1
5 3946 1 1 14 LEU H H 44.866 -5.404 0.758 1.00 . A A . 14 LEU H 1 1
5 3947 1 1 14 LEU HA H 47.183 -5.533 -0.921 1.00 . A A . 14 LEU HA 1 1
5 3948 1 1 14 LEU HB2 H 46.909 -6.992 0.975 1.00 . A A . 14 LEU HB2 1 1
5 3949 1 1 14 LEU HB3 H 45.366 -7.589 0.375 1.00 . A A . 14 LEU HB3 1 1
5 3950 1 1 14 LEU HD11 H 48.911 -8.607 -1.741 1.00 . A A . 14 LEU HD11 1 1
5 3951 1 1 14 LEU HD12 H 49.120 -8.037 -0.086 1.00 . A A . 14 LEU HD12 1 1
5 3952 1 1 14 LEU HD13 H 48.513 -6.941 -1.326 1.00 . A A . 14 LEU HD13 1 1
5 3953 1 1 14 LEU HD21 H 47.934 -10.261 -0.042 1.00 . A A . 14 LEU HD21 1 1
5 3954 1 1 14 LEU HD22 H 46.182 -10.174 0.138 1.00 . A A . 14 LEU HD22 1 1
5 3955 1 1 14 LEU HD23 H 47.229 -9.328 1.278 1.00 . A A . 14 LEU HD23 1 1
5 3956 1 1 14 LEU HG H 46.550 -8.613 -1.562 1.00 . A A . 14 LEU HG 1 1
5 3957 1 1 14 LEU N N 45.280 -5.109 -0.080 1.00 . A A . 14 LEU N 1 1
5 3958 1 1 14 LEU O O 46.275 -6.171 -3.205 1.00 . A A . 14 LEU O 1 1
5 3959 1 1 15 THR C C 43.732 -6.029 -4.452 1.00 . A A . 15 THR C 1 1
5 3960 1 1 15 THR CA C 43.808 -7.253 -3.528 1.00 . A A . 15 THR CA 1 1
5 3961 1 1 15 THR CB C 42.403 -7.748 -3.167 1.00 . A A . 15 THR CB 1 1
5 3962 1 1 15 THR CG2 C 41.649 -8.154 -4.438 1.00 . A A . 15 THR CG2 1 1
5 3963 1 1 15 THR H H 43.954 -7.031 -1.383 1.00 . A A . 15 THR H 1 1
5 3964 1 1 15 THR HA H 44.365 -8.046 -4.002 1.00 . A A . 15 THR HA 1 1
5 3965 1 1 15 THR HB H 41.860 -6.960 -2.669 1.00 . A A . 15 THR HB 1 1
5 3966 1 1 15 THR HG1 H 42.649 -8.546 -1.410 1.00 . A A . 15 THR HG1 1 1
5 3967 1 1 15 THR HG21 H 41.690 -7.345 -5.153 1.00 . A A . 15 THR HG21 1 1
5 3968 1 1 15 THR HG22 H 40.619 -8.367 -4.193 1.00 . A A . 15 THR HG22 1 1
5 3969 1 1 15 THR HG23 H 42.107 -9.035 -4.863 1.00 . A A . 15 THR HG23 1 1
5 3970 1 1 15 THR N N 44.440 -6.883 -2.220 1.00 . A A . 15 THR N 1 1
5 3971 1 1 15 THR O O 43.979 -6.122 -5.639 1.00 . A A . 15 THR O 1 1
5 3972 1 1 15 THR OG1 O 42.509 -8.871 -2.302 1.00 . A A . 15 THR OG1 1 1
5 3973 1 1 16 TYR C C 44.682 -3.233 -5.247 1.00 . A A . 16 TYR C 1 1
5 3974 1 1 16 TYR CA C 43.293 -3.651 -4.752 1.00 . A A . 16 TYR CA 1 1
5 3975 1 1 16 TYR CB C 42.711 -2.581 -3.826 1.00 . A A . 16 TYR CB 1 1
5 3976 1 1 16 TYR CD1 C 43.546 -0.434 -4.852 1.00 . A A . 16 TYR CD1 1 1
5 3977 1 1 16 TYR CD2 C 41.200 -1.004 -5.084 1.00 . A A . 16 TYR CD2 1 1
5 3978 1 1 16 TYR CE1 C 43.331 0.745 -5.576 1.00 . A A . 16 TYR CE1 1 1
5 3979 1 1 16 TYR CE2 C 40.985 0.176 -5.808 1.00 . A A . 16 TYR CE2 1 1
5 3980 1 1 16 TYR CG C 42.480 -1.308 -4.606 1.00 . A A . 16 TYR CG 1 1
5 3981 1 1 16 TYR CZ C 42.050 1.050 -6.054 1.00 . A A . 16 TYR CZ 1 1
5 3982 1 1 16 TYR H H 43.196 -4.842 -2.951 1.00 . A A . 16 TYR H 1 1
5 3983 1 1 16 TYR HA H 42.630 -3.815 -5.587 1.00 . A A . 16 TYR HA 1 1
5 3984 1 1 16 TYR HB2 H 41.773 -2.929 -3.419 1.00 . A A . 16 TYR HB2 1 1
5 3985 1 1 16 TYR HB3 H 43.403 -2.387 -3.020 1.00 . A A . 16 TYR HB3 1 1
5 3986 1 1 16 TYR HD1 H 44.533 -0.670 -4.484 1.00 . A A . 16 TYR HD1 1 1
5 3987 1 1 16 TYR HD2 H 40.377 -1.678 -4.893 1.00 . A A . 16 TYR HD2 1 1
5 3988 1 1 16 TYR HE1 H 44.153 1.419 -5.766 1.00 . A A . 16 TYR HE1 1 1
5 3989 1 1 16 TYR HE2 H 39.997 0.410 -6.177 1.00 . A A . 16 TYR HE2 1 1
5 3990 1 1 16 TYR HH H 41.404 1.978 -7.593 1.00 . A A . 16 TYR HH 1 1
5 3991 1 1 16 TYR N N 43.390 -4.886 -3.912 1.00 . A A . 16 TYR N 1 1
5 3992 1 1 16 TYR O O 44.831 -2.715 -6.338 1.00 . A A . 16 TYR O 1 1
5 3993 1 1 16 TYR OH O 41.838 2.211 -6.769 1.00 . A A . 16 TYR OH 1 1
5 3994 1 1 17 VAL C C 47.710 -4.186 -5.701 1.00 . A A . 17 VAL C 1 1
5 3995 1 1 17 VAL CA C 47.077 -3.068 -4.860 1.00 . A A . 17 VAL CA 1 1
5 3996 1 1 17 VAL CB C 47.833 -2.872 -3.540 1.00 . A A . 17 VAL CB 1 1
5 3997 1 1 17 VAL CG1 C 49.296 -2.519 -3.817 1.00 . A A . 17 VAL CG1 1 1
5 3998 1 1 17 VAL CG2 C 47.185 -1.732 -2.747 1.00 . A A . 17 VAL CG2 1 1
5 3999 1 1 17 VAL H H 45.544 -3.868 -3.575 1.00 . A A . 17 VAL H 1 1
5 4000 1 1 17 VAL HA H 47.060 -2.143 -5.415 1.00 . A A . 17 VAL HA 1 1
5 4001 1 1 17 VAL HB H 47.787 -3.783 -2.962 1.00 . A A . 17 VAL HB 1 1
5 4002 1 1 17 VAL HG11 H 49.342 -1.674 -4.488 1.00 . A A . 17 VAL HG11 1 1
5 4003 1 1 17 VAL HG12 H 49.792 -3.366 -4.267 1.00 . A A . 17 VAL HG12 1 1
5 4004 1 1 17 VAL HG13 H 49.787 -2.266 -2.888 1.00 . A A . 17 VAL HG13 1 1
5 4005 1 1 17 VAL HG21 H 46.139 -1.664 -3.004 1.00 . A A . 17 VAL HG21 1 1
5 4006 1 1 17 VAL HG22 H 47.676 -0.801 -2.989 1.00 . A A . 17 VAL HG22 1 1
5 4007 1 1 17 VAL HG23 H 47.284 -1.928 -1.690 1.00 . A A . 17 VAL HG23 1 1
5 4008 1 1 17 VAL N N 45.694 -3.452 -4.449 1.00 . A A . 17 VAL N 1 1
5 4009 1 1 17 VAL O O 48.152 -3.962 -6.811 1.00 . A A . 17 VAL O 1 1
5 4010 1 1 18 LYS C C 47.750 -6.665 -7.334 1.00 . A A . 18 LYS C 1 1
5 4011 1 1 18 LYS CA C 48.363 -6.531 -5.932 1.00 . A A . 18 LYS CA 1 1
5 4012 1 1 18 LYS CB C 48.043 -7.773 -5.096 1.00 . A A . 18 LYS CB 1 1
5 4013 1 1 18 LYS CD C 48.864 -9.770 -6.357 1.00 . A A . 18 LYS CD 1 1
5 4014 1 1 18 LYS CE C 50.170 -10.297 -6.957 1.00 . A A . 18 LYS CE 1 1
5 4015 1 1 18 LYS CG C 49.182 -8.786 -5.228 1.00 . A A . 18 LYS CG 1 1
5 4016 1 1 18 LYS H H 47.391 -5.532 -4.278 1.00 . A A . 18 LYS H 1 1
5 4017 1 1 18 LYS HA H 49.432 -6.406 -6.003 1.00 . A A . 18 LYS HA 1 1
5 4018 1 1 18 LYS HB2 H 47.931 -7.489 -4.060 1.00 . A A . 18 LYS HB2 1 1
5 4019 1 1 18 LYS HB3 H 47.126 -8.218 -5.449 1.00 . A A . 18 LYS HB3 1 1
5 4020 1 1 18 LYS HD2 H 48.288 -10.595 -5.963 1.00 . A A . 18 LYS HD2 1 1
5 4021 1 1 18 LYS HD3 H 48.296 -9.267 -7.124 1.00 . A A . 18 LYS HD3 1 1
5 4022 1 1 18 LYS HE2 H 50.902 -10.457 -6.178 1.00 . A A . 18 LYS HE2 1 1
5 4023 1 1 18 LYS HE3 H 49.991 -11.210 -7.503 1.00 . A A . 18 LYS HE3 1 1
5 4024 1 1 18 LYS HG2 H 50.104 -8.267 -5.450 1.00 . A A . 18 LYS HG2 1 1
5 4025 1 1 18 LYS HG3 H 49.290 -9.329 -4.301 1.00 . A A . 18 LYS HG3 1 1
5 4026 1 1 18 LYS HZ1 H 49.886 -9.048 -8.597 1.00 . A A . 18 LYS HZ1 1 1
5 4027 1 1 18 LYS HZ2 H 51.498 -9.530 -8.362 1.00 . A A . 18 LYS HZ2 1 1
5 4028 1 1 18 LYS HZ3 H 50.802 -8.354 -7.351 1.00 . A A . 18 LYS HZ3 1 1
5 4029 1 1 18 LYS N N 47.755 -5.384 -5.177 1.00 . A A . 18 LYS N 1 1
5 4030 1 1 18 LYS NZ N 50.623 -9.227 -7.887 1.00 . A A . 18 LYS NZ 1 1
5 4031 1 1 18 LYS O O 48.358 -7.217 -8.231 1.00 . A A . 18 LYS O 1 1
5 4032 1 1 19 GLU C C 46.250 -5.049 -9.724 1.00 . A A . 19 GLU C 1 1
5 4033 1 1 19 GLU CA C 45.903 -6.269 -8.868 1.00 . A A . 19 GLU CA 1 1
5 4034 1 1 19 GLU CB C 44.401 -6.304 -8.582 1.00 . A A . 19 GLU CB 1 1
5 4035 1 1 19 GLU CD C 42.496 -7.903 -8.345 1.00 . A A . 19 GLU CD 1 1
5 4036 1 1 19 GLU CG C 43.997 -7.708 -8.129 1.00 . A A . 19 GLU CG 1 1
5 4037 1 1 19 GLU H H 46.082 -5.730 -6.787 1.00 . A A . 19 GLU H 1 1
5 4038 1 1 19 GLU HA H 46.204 -7.177 -9.365 1.00 . A A . 19 GLU HA 1 1
5 4039 1 1 19 GLU HB2 H 44.167 -5.592 -7.804 1.00 . A A . 19 GLU HB2 1 1
5 4040 1 1 19 GLU HB3 H 43.857 -6.048 -9.480 1.00 . A A . 19 GLU HB3 1 1
5 4041 1 1 19 GLU HG2 H 44.543 -8.443 -8.703 1.00 . A A . 19 GLU HG2 1 1
5 4042 1 1 19 GLU HG3 H 44.227 -7.828 -7.081 1.00 . A A . 19 GLU HG3 1 1
5 4043 1 1 19 GLU N N 46.553 -6.167 -7.526 1.00 . A A . 19 GLU N 1 1
5 4044 1 1 19 GLU O O 46.639 -5.174 -10.870 1.00 . A A . 19 GLU O 1 1
5 4045 1 1 19 GLU OE1 O 42.123 -8.330 -9.426 1.00 . A A . 19 GLU OE1 1 1
5 4046 1 1 19 GLU OE2 O 41.744 -7.625 -7.425 1.00 . A A . 19 GLU OE2 1 1
5 4047 1 1 20 ASN C C 47.930 -2.375 -9.950 1.00 . A A . 20 ASN C 1 1
5 4048 1 1 20 ASN CA C 46.422 -2.630 -9.948 1.00 . A A . 20 ASN CA 1 1
5 4049 1 1 20 ASN CB C 45.710 -1.500 -9.207 1.00 . A A . 20 ASN CB 1 1
5 4050 1 1 20 ASN CG C 44.208 -1.771 -9.136 1.00 . A A . 20 ASN CG 1 1
5 4051 1 1 20 ASN H H 45.787 -3.801 -8.250 1.00 . A A . 20 ASN H 1 1
5 4052 1 1 20 ASN HA H 46.046 -2.706 -10.956 1.00 . A A . 20 ASN HA 1 1
5 4053 1 1 20 ASN HB2 H 46.106 -1.430 -8.206 1.00 . A A . 20 ASN HB2 1 1
5 4054 1 1 20 ASN HB3 H 45.879 -0.570 -9.726 1.00 . A A . 20 ASN HB3 1 1
5 4055 1 1 20 ASN HD21 H 43.934 -0.527 -7.618 1.00 . A A . 20 ASN HD21 1 1
5 4056 1 1 20 ASN HD22 H 42.536 -1.311 -8.174 1.00 . A A . 20 ASN HD22 1 1
5 4057 1 1 20 ASN N N 46.107 -3.870 -9.174 1.00 . A A . 20 ASN N 1 1
5 4058 1 1 20 ASN ND2 N 43.499 -1.152 -8.235 1.00 . A A . 20 ASN ND2 1 1
5 4059 1 1 20 ASN O O 48.558 -2.318 -10.988 1.00 . A A . 20 ASN O 1 1
5 4060 1 1 20 ASN OD1 O 43.679 -2.549 -9.905 1.00 . A A . 20 ASN OD1 1 1
5 4061 1 1 21 ALA C C 50.803 -2.879 -9.568 1.00 . A A . 21 ALA C 1 1
5 4062 1 1 21 ALA CA C 49.983 -1.933 -8.676 1.00 . A A . 21 ALA CA 1 1
5 4063 1 1 21 ALA CB C 50.321 -2.184 -7.208 1.00 . A A . 21 ALA CB 1 1
5 4064 1 1 21 ALA H H 47.965 -2.241 -7.966 1.00 . A A . 21 ALA H 1 1
5 4065 1 1 21 ALA HA H 50.192 -0.906 -8.926 1.00 . A A . 21 ALA HA 1 1
5 4066 1 1 21 ALA HB1 H 49.631 -1.640 -6.580 1.00 . A A . 21 ALA HB1 1 1
5 4067 1 1 21 ALA HB2 H 51.327 -1.850 -7.013 1.00 . A A . 21 ALA HB2 1 1
5 4068 1 1 21 ALA HB3 H 50.247 -3.239 -6.997 1.00 . A A . 21 ALA HB3 1 1
5 4069 1 1 21 ALA N N 48.508 -2.204 -8.782 1.00 . A A . 21 ALA N 1 1
5 4070 1 1 21 ALA O O 51.060 -4.014 -9.213 1.00 . A A . 21 ALA O 1 1
5 4071 1 1 22 ARG C C 53.057 -2.410 -12.378 1.00 . A A . 22 ARG C 1 1
5 4072 1 1 22 ARG CA C 52.021 -3.262 -11.639 1.00 . A A . 22 ARG CA 1 1
5 4073 1 1 22 ARG CB C 51.010 -3.847 -12.622 1.00 . A A . 22 ARG CB 1 1
5 4074 1 1 22 ARG CD C 50.576 -5.959 -13.878 1.00 . A A . 22 ARG CD 1 1
5 4075 1 1 22 ARG CG C 51.660 -4.994 -13.397 1.00 . A A . 22 ARG CG 1 1
5 4076 1 1 22 ARG CZ C 48.532 -5.478 -15.082 1.00 . A A . 22 ARG CZ 1 1
5 4077 1 1 22 ARG H H 50.995 -1.489 -10.973 1.00 . A A . 22 ARG H 1 1
5 4078 1 1 22 ARG HA H 52.507 -4.055 -11.092 1.00 . A A . 22 ARG HA 1 1
5 4079 1 1 22 ARG HB2 H 50.153 -4.219 -12.079 1.00 . A A . 22 ARG HB2 1 1
5 4080 1 1 22 ARG HB3 H 50.694 -3.082 -13.314 1.00 . A A . 22 ARG HB3 1 1
5 4081 1 1 22 ARG HD2 H 51.026 -6.822 -14.349 1.00 . A A . 22 ARG HD2 1 1
5 4082 1 1 22 ARG HD3 H 49.948 -6.262 -13.054 1.00 . A A . 22 ARG HD3 1 1
5 4083 1 1 22 ARG HE H 50.200 -4.437 -15.353 1.00 . A A . 22 ARG HE 1 1
5 4084 1 1 22 ARG HG2 H 52.194 -4.596 -14.249 1.00 . A A . 22 ARG HG2 1 1
5 4085 1 1 22 ARG HG3 H 52.349 -5.520 -12.754 1.00 . A A . 22 ARG HG3 1 1
5 4086 1 1 22 ARG HH11 H 48.955 -7.062 -16.230 1.00 . A A . 22 ARG HH11 1 1
5 4087 1 1 22 ARG HH12 H 47.270 -6.736 -15.993 1.00 . A A . 22 ARG HH12 1 1
5 4088 1 1 22 ARG HH21 H 47.818 -3.964 -13.983 1.00 . A A . 22 ARG HH21 1 1
5 4089 1 1 22 ARG HH22 H 46.627 -4.983 -14.720 1.00 . A A . 22 ARG HH22 1 1
5 4090 1 1 22 ARG N N 51.215 -2.409 -10.717 1.00 . A A . 22 ARG N 1 1
5 4091 1 1 22 ARG NE N 49.783 -5.178 -14.865 1.00 . A A . 22 ARG NE 1 1
5 4092 1 1 22 ARG NH1 N 48.229 -6.506 -15.826 1.00 . A A . 22 ARG NH1 1 1
5 4093 1 1 22 ARG NH2 N 47.585 -4.751 -14.554 1.00 . A A . 22 ARG NH2 1 1
5 4094 1 1 22 ARG O O 53.447 -2.715 -13.488 1.00 . A A . 22 ARG O 1 1
5 4095 1 1 23 SER C C 55.196 0.433 -11.370 1.00 . A A . 23 SER C 1 1
5 4096 1 1 23 SER CA C 54.514 -0.460 -12.419 1.00 . A A . 23 SER CA 1 1
5 4097 1 1 23 SER CB C 53.719 0.389 -13.409 1.00 . A A . 23 SER CB 1 1
5 4098 1 1 23 SER H H 53.170 -1.120 -10.869 1.00 . A A . 23 SER H 1 1
5 4099 1 1 23 SER HA H 55.246 -1.053 -12.945 1.00 . A A . 23 SER HA 1 1
5 4100 1 1 23 SER HB2 H 54.396 0.921 -14.057 1.00 . A A . 23 SER HB2 1 1
5 4101 1 1 23 SER HB3 H 53.084 -0.253 -14.004 1.00 . A A . 23 SER HB3 1 1
5 4102 1 1 23 SER HG H 52.932 2.154 -13.178 1.00 . A A . 23 SER HG 1 1
5 4103 1 1 23 SER N N 53.502 -1.342 -11.764 1.00 . A A . 23 SER N 1 1
5 4104 1 1 23 SER O O 54.667 0.616 -10.291 1.00 . A A . 23 SER O 1 1
5 4105 1 1 23 SER OG O 52.925 1.326 -12.692 1.00 . A A . 23 SER OG 1 1
5 4106 1 1 24 PRO C C 56.364 3.190 -10.611 1.00 . A A . 24 PRO C 1 1
5 4107 1 1 24 PRO CA C 57.081 1.843 -10.761 1.00 . A A . 24 PRO CA 1 1
5 4108 1 1 24 PRO CB C 58.449 2.024 -11.414 1.00 . A A . 24 PRO CB 1 1
5 4109 1 1 24 PRO CD C 57.077 0.813 -12.984 1.00 . A A . 24 PRO CD 1 1
5 4110 1 1 24 PRO CG C 58.215 1.793 -12.872 1.00 . A A . 24 PRO CG 1 1
5 4111 1 1 24 PRO HA H 57.190 1.360 -9.803 1.00 . A A . 24 PRO HA 1 1
5 4112 1 1 24 PRO HB2 H 58.816 3.027 -11.244 1.00 . A A . 24 PRO HB2 1 1
5 4113 1 1 24 PRO HB3 H 59.149 1.297 -11.032 1.00 . A A . 24 PRO HB3 1 1
5 4114 1 1 24 PRO HD2 H 56.441 1.067 -13.822 1.00 . A A . 24 PRO HD2 1 1
5 4115 1 1 24 PRO HD3 H 57.450 -0.194 -13.080 1.00 . A A . 24 PRO HD3 1 1
5 4116 1 1 24 PRO HG2 H 57.953 2.723 -13.355 1.00 . A A . 24 PRO HG2 1 1
5 4117 1 1 24 PRO HG3 H 59.100 1.376 -13.328 1.00 . A A . 24 PRO HG3 1 1
5 4118 1 1 24 PRO N N 56.350 0.967 -11.711 1.00 . A A . 24 PRO N 1 1
5 4119 1 1 24 PRO O O 56.891 4.228 -10.965 1.00 . A A . 24 PRO O 1 1
5 4120 1 1 25 SER C C 53.223 4.224 -8.956 1.00 . A A . 25 SER C 1 1
5 4121 1 1 25 SER CA C 54.405 4.446 -9.904 1.00 . A A . 25 SER CA 1 1
5 4122 1 1 25 SER CB C 53.909 4.815 -11.301 1.00 . A A . 25 SER CB 1 1
5 4123 1 1 25 SER H H 54.767 2.325 -9.806 1.00 . A A . 25 SER H 1 1
5 4124 1 1 25 SER HA H 55.052 5.222 -9.525 1.00 . A A . 25 SER HA 1 1
5 4125 1 1 25 SER HB2 H 54.750 4.943 -11.961 1.00 . A A . 25 SER HB2 1 1
5 4126 1 1 25 SER HB3 H 53.276 4.023 -11.678 1.00 . A A . 25 SER HB3 1 1
5 4127 1 1 25 SER HG H 53.765 6.745 -11.502 1.00 . A A . 25 SER HG 1 1
5 4128 1 1 25 SER N N 55.166 3.175 -10.085 1.00 . A A . 25 SER N 1 1
5 4129 1 1 25 SER O O 52.949 5.035 -8.092 1.00 . A A . 25 SER O 1 1
5 4130 1 1 25 SER OG O 53.180 6.033 -11.233 1.00 . A A . 25 SER OG 1 1
5 4131 1 1 26 SER C C 51.804 2.762 -6.766 1.00 . A A . 26 SER C 1 1
5 4132 1 1 26 SER CA C 51.354 2.843 -8.227 1.00 . A A . 26 SER CA 1 1
5 4133 1 1 26 SER CB C 50.810 1.493 -8.698 1.00 . A A . 26 SER CB 1 1
5 4134 1 1 26 SER H H 52.770 2.493 -9.822 1.00 . A A . 26 SER H 1 1
5 4135 1 1 26 SER HA H 50.599 3.604 -8.346 1.00 . A A . 26 SER HA 1 1
5 4136 1 1 26 SER HB2 H 51.498 0.710 -8.423 1.00 . A A . 26 SER HB2 1 1
5 4137 1 1 26 SER HB3 H 49.852 1.309 -8.230 1.00 . A A . 26 SER HB3 1 1
5 4138 1 1 26 SER HG H 50.484 0.618 -10.406 1.00 . A A . 26 SER HG 1 1
5 4139 1 1 26 SER N N 52.524 3.128 -9.116 1.00 . A A . 26 SER N 1 1
5 4140 1 1 26 SER O O 51.146 3.272 -5.879 1.00 . A A . 26 SER O 1 1
5 4141 1 1 26 SER OG O 50.666 1.514 -10.112 1.00 . A A . 26 SER OG 1 1
5 4142 1 1 27 VAL C C 54.598 2.979 -4.891 1.00 . A A . 27 VAL C 1 1
5 4143 1 1 27 VAL CA C 53.422 2.022 -5.109 1.00 . A A . 27 VAL CA 1 1
5 4144 1 1 27 VAL CB C 53.864 0.563 -4.943 1.00 . A A . 27 VAL CB 1 1
5 4145 1 1 27 VAL CG1 C 52.661 -0.360 -5.155 1.00 . A A . 27 VAL CG1 1 1
5 4146 1 1 27 VAL CG2 C 54.960 0.222 -5.966 1.00 . A A . 27 VAL CG2 1 1
5 4147 1 1 27 VAL H H 53.437 1.733 -7.247 1.00 . A A . 27 VAL H 1 1
5 4148 1 1 27 VAL HA H 52.630 2.242 -4.415 1.00 . A A . 27 VAL HA 1 1
5 4149 1 1 27 VAL HB H 54.248 0.420 -3.942 1.00 . A A . 27 VAL HB 1 1
5 4150 1 1 27 VAL HG11 H 52.661 -0.714 -6.173 1.00 . A A . 27 VAL HG11 1 1
5 4151 1 1 27 VAL HG12 H 51.748 0.184 -4.962 1.00 . A A . 27 VAL HG12 1 1
5 4152 1 1 27 VAL HG13 H 52.728 -1.202 -4.481 1.00 . A A . 27 VAL HG13 1 1
5 4153 1 1 27 VAL HG21 H 54.542 -0.384 -6.758 1.00 . A A . 27 VAL HG21 1 1
5 4154 1 1 27 VAL HG22 H 55.751 -0.324 -5.476 1.00 . A A . 27 VAL HG22 1 1
5 4155 1 1 27 VAL HG23 H 55.360 1.134 -6.386 1.00 . A A . 27 VAL HG23 1 1
5 4156 1 1 27 VAL N N 52.922 2.130 -6.513 1.00 . A A . 27 VAL N 1 1
5 4157 1 1 27 VAL O O 55.445 2.751 -4.049 1.00 . A A . 27 VAL O 1 1
5 4158 1 1 28 THR C C 55.307 6.454 -5.802 1.00 . A A . 28 THR C 1 1
5 4159 1 1 28 THR CA C 55.772 5.024 -5.489 1.00 . A A . 28 THR CA 1 1
5 4160 1 1 28 THR CB C 56.829 4.574 -6.501 1.00 . A A . 28 THR CB 1 1
5 4161 1 1 28 THR CG2 C 58.157 5.281 -6.215 1.00 . A A . 28 THR CG2 1 1
5 4162 1 1 28 THR H H 53.958 4.207 -6.320 1.00 . A A . 28 THR H 1 1
5 4163 1 1 28 THR HA H 56.176 4.971 -4.492 1.00 . A A . 28 THR HA 1 1
5 4164 1 1 28 THR HB H 56.501 4.822 -7.498 1.00 . A A . 28 THR HB 1 1
5 4165 1 1 28 THR HG1 H 57.325 2.975 -5.511 1.00 . A A . 28 THR HG1 1 1
5 4166 1 1 28 THR HG21 H 58.815 4.610 -5.683 1.00 . A A . 28 THR HG21 1 1
5 4167 1 1 28 THR HG22 H 57.979 6.160 -5.615 1.00 . A A . 28 THR HG22 1 1
5 4168 1 1 28 THR HG23 H 58.616 5.570 -7.149 1.00 . A A . 28 THR HG23 1 1
5 4169 1 1 28 THR N N 54.652 4.048 -5.648 1.00 . A A . 28 THR N 1 1
5 4170 1 1 28 THR O O 56.118 7.337 -6.010 1.00 . A A . 28 THR O 1 1
5 4171 1 1 28 THR OG1 O 57.010 3.168 -6.397 1.00 . A A . 28 THR OG1 1 1
5 4172 1 1 29 GLY C C 52.187 8.335 -5.421 1.00 . A A . 29 GLY C 1 1
5 4173 1 1 29 GLY CA C 53.520 8.071 -6.136 1.00 . A A . 29 GLY CA 1 1
5 4174 1 1 29 GLY H H 53.376 5.974 -5.669 1.00 . A A . 29 GLY H 1 1
5 4175 1 1 29 GLY HA2 H 54.254 8.792 -5.803 1.00 . A A . 29 GLY HA2 1 1
5 4176 1 1 29 GLY HA3 H 53.377 8.177 -7.202 1.00 . A A . 29 GLY HA3 1 1
5 4177 1 1 29 GLY N N 54.015 6.694 -5.838 1.00 . A A . 29 GLY N 1 1
5 4178 1 1 29 GLY O O 51.476 9.262 -5.758 1.00 . A A . 29 GLY O 1 1
5 4179 1 1 30 ASN C C 49.368 7.914 -4.651 1.00 . A A . 30 ASN C 1 1
5 4180 1 1 30 ASN CA C 50.556 7.755 -3.683 1.00 . A A . 30 ASN CA 1 1
5 4181 1 1 30 ASN CB C 50.773 9.046 -2.889 1.00 . A A . 30 ASN CB 1 1
5 4182 1 1 30 ASN CG C 51.942 8.861 -1.916 1.00 . A A . 30 ASN CG 1 1
5 4183 1 1 30 ASN H H 52.434 6.806 -4.164 1.00 . A A . 30 ASN H 1 1
5 4184 1 1 30 ASN HA H 50.379 6.940 -3.003 1.00 . A A . 30 ASN HA 1 1
5 4185 1 1 30 ASN HB2 H 50.996 9.855 -3.570 1.00 . A A . 30 ASN HB2 1 1
5 4186 1 1 30 ASN HB3 H 49.878 9.281 -2.332 1.00 . A A . 30 ASN HB3 1 1
5 4187 1 1 30 ASN HD21 H 52.311 10.806 -1.767 1.00 . A A . 30 ASN HD21 1 1
5 4188 1 1 30 ASN HD22 H 53.331 9.803 -0.855 1.00 . A A . 30 ASN HD22 1 1
5 4189 1 1 30 ASN N N 51.843 7.540 -4.428 1.00 . A A . 30 ASN N 1 1
5 4190 1 1 30 ASN ND2 N 52.581 9.911 -1.476 1.00 . A A . 30 ASN ND2 1 1
5 4191 1 1 30 ASN O O 48.385 8.560 -4.334 1.00 . A A . 30 ASN O 1 1
5 4192 1 1 30 ASN OD1 O 52.278 7.751 -1.553 1.00 . A A . 30 ASN OD1 1 1
5 4193 1 1 31 ALA C C 47.305 6.355 -6.625 1.00 . A A . 31 ALA C 1 1
5 4194 1 1 31 ALA CA C 48.340 7.468 -6.816 1.00 . A A . 31 ALA CA 1 1
5 4195 1 1 31 ALA CB C 49.010 7.347 -8.187 1.00 . A A . 31 ALA CB 1 1
5 4196 1 1 31 ALA H H 50.259 6.825 -6.059 1.00 . A A . 31 ALA H 1 1
5 4197 1 1 31 ALA HA H 47.871 8.435 -6.724 1.00 . A A . 31 ALA HA 1 1
5 4198 1 1 31 ALA HB1 H 49.220 6.309 -8.396 1.00 . A A . 31 ALA HB1 1 1
5 4199 1 1 31 ALA HB2 H 49.932 7.908 -8.187 1.00 . A A . 31 ALA HB2 1 1
5 4200 1 1 31 ALA HB3 H 48.350 7.741 -8.946 1.00 . A A . 31 ALA HB3 1 1
5 4201 1 1 31 ALA N N 49.456 7.338 -5.826 1.00 . A A . 31 ALA N 1 1
5 4202 1 1 31 ALA O O 46.158 6.612 -6.315 1.00 . A A . 31 ALA O 1 1
5 4203 1 1 32 LEU C C 46.085 3.999 -5.270 1.00 . A A . 32 LEU C 1 1
5 4204 1 1 32 LEU CA C 46.743 3.978 -6.655 1.00 . A A . 32 LEU CA 1 1
5 4205 1 1 32 LEU CB C 47.598 2.717 -6.817 1.00 . A A . 32 LEU CB 1 1
5 4206 1 1 32 LEU CD1 C 47.428 1.266 -8.868 1.00 . A A . 32 LEU CD1 1 1
5 4207 1 1 32 LEU CD2 C 46.717 0.374 -6.632 1.00 . A A . 32 LEU CD2 1 1
5 4208 1 1 32 LEU CG C 46.778 1.622 -7.523 1.00 . A A . 32 LEU CG 1 1
5 4209 1 1 32 LEU H H 48.631 4.945 -7.071 1.00 . A A . 32 LEU H 1 1
5 4210 1 1 32 LEU HA H 45.990 4.009 -7.427 1.00 . A A . 32 LEU HA 1 1
5 4211 1 1 32 LEU HB2 H 48.472 2.955 -7.405 1.00 . A A . 32 LEU HB2 1 1
5 4212 1 1 32 LEU HB3 H 47.908 2.364 -5.843 1.00 . A A . 32 LEU HB3 1 1
5 4213 1 1 32 LEU HD11 H 47.902 0.297 -8.800 1.00 . A A . 32 LEU HD11 1 1
5 4214 1 1 32 LEU HD12 H 48.171 2.010 -9.121 1.00 . A A . 32 LEU HD12 1 1
5 4215 1 1 32 LEU HD13 H 46.672 1.243 -9.637 1.00 . A A . 32 LEU HD13 1 1
5 4216 1 1 32 LEU HD21 H 45.748 -0.093 -6.733 1.00 . A A . 32 LEU HD21 1 1
5 4217 1 1 32 LEU HD22 H 46.874 0.658 -5.602 1.00 . A A . 32 LEU HD22 1 1
5 4218 1 1 32 LEU HD23 H 47.486 -0.321 -6.935 1.00 . A A . 32 LEU HD23 1 1
5 4219 1 1 32 LEU HG H 45.773 1.982 -7.701 1.00 . A A . 32 LEU HG 1 1
5 4220 1 1 32 LEU N N 47.701 5.121 -6.817 1.00 . A A . 32 LEU N 1 1
5 4221 1 1 32 LEU O O 45.028 3.431 -5.067 1.00 . A A . 32 LEU O 1 1
5 4222 1 1 33 TRP C C 45.093 5.829 -2.871 1.00 . A A . 33 TRP C 1 1
5 4223 1 1 33 TRP CA C 46.131 4.705 -2.938 1.00 . A A . 33 TRP CA 1 1
5 4224 1 1 33 TRP CB C 47.313 4.995 -1.987 1.00 . A A . 33 TRP CB 1 1
5 4225 1 1 33 TRP CD1 C 49.475 4.424 -3.167 1.00 . A A . 33 TRP CD1 1 1
5 4226 1 1 33 TRP CD2 C 48.798 2.771 -1.802 1.00 . A A . 33 TRP CD2 1 1
5 4227 1 1 33 TRP CE2 C 50.001 2.337 -2.408 1.00 . A A . 33 TRP CE2 1 1
5 4228 1 1 33 TRP CE3 C 48.170 1.905 -0.890 1.00 . A A . 33 TRP CE3 1 1
5 4229 1 1 33 TRP CG C 48.483 4.104 -2.308 1.00 . A A . 33 TRP CG 1 1
5 4230 1 1 33 TRP CH2 C 49.919 0.243 -1.218 1.00 . A A . 33 TRP CH2 1 1
5 4231 1 1 33 TRP CZ2 C 50.555 1.092 -2.125 1.00 . A A . 33 TRP CZ2 1 1
5 4232 1 1 33 TRP CZ3 C 48.728 0.649 -0.599 1.00 . A A . 33 TRP CZ3 1 1
5 4233 1 1 33 TRP H H 47.554 5.088 -4.510 1.00 . A A . 33 TRP H 1 1
5 4234 1 1 33 TRP HA H 45.676 3.761 -2.681 1.00 . A A . 33 TRP HA 1 1
5 4235 1 1 33 TRP HB2 H 47.612 6.028 -2.095 1.00 . A A . 33 TRP HB2 1 1
5 4236 1 1 33 TRP HB3 H 46.999 4.821 -0.968 1.00 . A A . 33 TRP HB3 1 1
5 4237 1 1 33 TRP HD1 H 49.548 5.345 -3.723 1.00 . A A . 33 TRP HD1 1 1
5 4238 1 1 33 TRP HE1 H 51.174 3.363 -3.782 1.00 . A A . 33 TRP HE1 1 1
5 4239 1 1 33 TRP HE3 H 47.256 2.207 -0.411 1.00 . A A . 33 TRP HE3 1 1
5 4240 1 1 33 TRP HH2 H 50.344 -0.722 -0.992 1.00 . A A . 33 TRP HH2 1 1
5 4241 1 1 33 TRP HZ2 H 51.471 0.785 -2.607 1.00 . A A . 33 TRP HZ2 1 1
5 4242 1 1 33 TRP HZ3 H 48.235 -0.007 0.105 1.00 . A A . 33 TRP HZ3 1 1
5 4243 1 1 33 TRP N N 46.707 4.644 -4.319 1.00 . A A . 33 TRP N 1 1
5 4244 1 1 33 TRP NE1 N 50.369 3.379 -3.230 1.00 . A A . 33 TRP NE1 1 1
5 4245 1 1 33 TRP O O 43.968 5.621 -2.455 1.00 . A A . 33 TRP O 1 1
5 4246 1 1 34 LYS C C 43.230 7.813 -4.064 1.00 . A A . 34 LYS C 1 1
5 4247 1 1 34 LYS CA C 44.489 8.165 -3.264 1.00 . A A . 34 LYS CA 1 1
5 4248 1 1 34 LYS CB C 45.225 9.334 -3.925 1.00 . A A . 34 LYS CB 1 1
5 4249 1 1 34 LYS CD C 45.219 11.257 -2.323 1.00 . A A . 34 LYS CD 1 1
5 4250 1 1 34 LYS CE C 46.134 12.460 -2.078 1.00 . A A . 34 LYS CE 1 1
5 4251 1 1 34 LYS CG C 46.041 10.086 -2.872 1.00 . A A . 34 LYS CG 1 1
5 4252 1 1 34 LYS H H 46.371 7.159 -3.624 1.00 . A A . 34 LYS H 1 1
5 4253 1 1 34 LYS HA H 44.232 8.419 -2.248 1.00 . A A . 34 LYS HA 1 1
5 4254 1 1 34 LYS HB2 H 45.886 8.956 -4.692 1.00 . A A . 34 LYS HB2 1 1
5 4255 1 1 34 LYS HB3 H 44.506 10.006 -4.367 1.00 . A A . 34 LYS HB3 1 1
5 4256 1 1 34 LYS HD2 H 44.453 11.526 -3.037 1.00 . A A . 34 LYS HD2 1 1
5 4257 1 1 34 LYS HD3 H 44.755 10.966 -1.392 1.00 . A A . 34 LYS HD3 1 1
5 4258 1 1 34 LYS HE2 H 46.346 12.561 -1.022 1.00 . A A . 34 LYS HE2 1 1
5 4259 1 1 34 LYS HE3 H 47.051 12.357 -2.640 1.00 . A A . 34 LYS HE3 1 1
5 4260 1 1 34 LYS HG2 H 46.294 9.413 -2.067 1.00 . A A . 34 LYS HG2 1 1
5 4261 1 1 34 LYS HG3 H 46.948 10.464 -3.323 1.00 . A A . 34 LYS HG3 1 1
5 4262 1 1 34 LYS HZ1 H 45.924 14.501 -2.427 1.00 . A A . 34 LYS HZ1 1 1
5 4263 1 1 34 LYS HZ2 H 44.470 13.710 -2.043 1.00 . A A . 34 LYS HZ2 1 1
5 4264 1 1 34 LYS HZ3 H 45.162 13.519 -3.582 1.00 . A A . 34 LYS HZ3 1 1
5 4265 1 1 34 LYS N N 45.459 7.020 -3.289 1.00 . A A . 34 LYS N 1 1
5 4266 1 1 34 LYS NZ N 45.365 13.637 -2.569 1.00 . A A . 34 LYS NZ 1 1
5 4267 1 1 34 LYS O O 42.124 8.134 -3.668 1.00 . A A . 34 LYS O 1 1
5 4268 1 1 35 ALA C C 41.400 5.688 -5.287 1.00 . A A . 35 ALA C 1 1
5 4269 1 1 35 ALA CA C 42.204 6.770 -6.010 1.00 . A A . 35 ALA CA 1 1
5 4270 1 1 35 ALA CB C 42.780 6.231 -7.321 1.00 . A A . 35 ALA CB 1 1
5 4271 1 1 35 ALA H H 44.293 6.904 -5.476 1.00 . A A . 35 ALA H 1 1
5 4272 1 1 35 ALA HA H 41.587 7.634 -6.204 1.00 . A A . 35 ALA HA 1 1
5 4273 1 1 35 ALA HB1 H 42.120 6.489 -8.137 1.00 . A A . 35 ALA HB1 1 1
5 4274 1 1 35 ALA HB2 H 42.873 5.157 -7.259 1.00 . A A . 35 ALA HB2 1 1
5 4275 1 1 35 ALA HB3 H 43.752 6.667 -7.494 1.00 . A A . 35 ALA HB3 1 1
5 4276 1 1 35 ALA N N 43.390 7.152 -5.184 1.00 . A A . 35 ALA N 1 1
5 4277 1 1 35 ALA O O 40.185 5.658 -5.348 1.00 . A A . 35 ALA O 1 1
5 4278 1 1 36 MET C C 40.452 4.331 -2.788 1.00 . A A . 36 MET C 1 1
5 4279 1 1 36 MET CA C 41.361 3.720 -3.857 1.00 . A A . 36 MET CA 1 1
5 4280 1 1 36 MET CB C 42.465 2.885 -3.205 1.00 . A A . 36 MET CB 1 1
5 4281 1 1 36 MET CE C 44.361 0.638 -2.161 1.00 . A A . 36 MET CE 1 1
5 4282 1 1 36 MET CG C 41.866 1.600 -2.633 1.00 . A A . 36 MET CG 1 1
5 4283 1 1 36 MET H H 43.054 4.859 -4.565 1.00 . A A . 36 MET H 1 1
5 4284 1 1 36 MET HA H 40.788 3.110 -4.537 1.00 . A A . 36 MET HA 1 1
5 4285 1 1 36 MET HB2 H 43.213 2.637 -3.944 1.00 . A A . 36 MET HB2 1 1
5 4286 1 1 36 MET HB3 H 42.922 3.453 -2.407 1.00 . A A . 36 MET HB3 1 1
5 4287 1 1 36 MET HE1 H 45.231 0.890 -1.571 1.00 . A A . 36 MET HE1 1 1
5 4288 1 1 36 MET HE2 H 44.377 1.200 -3.081 1.00 . A A . 36 MET HE2 1 1
5 4289 1 1 36 MET HE3 H 44.366 -0.419 -2.388 1.00 . A A . 36 MET HE3 1 1
5 4290 1 1 36 MET HG2 H 40.855 1.790 -2.304 1.00 . A A . 36 MET HG2 1 1
5 4291 1 1 36 MET HG3 H 41.860 0.834 -3.395 1.00 . A A . 36 MET HG3 1 1
5 4292 1 1 36 MET N N 42.074 4.805 -4.598 1.00 . A A . 36 MET N 1 1
5 4293 1 1 36 MET O O 39.317 3.928 -2.620 1.00 . A A . 36 MET O 1 1
5 4294 1 1 36 MET SD S 42.864 1.044 -1.230 1.00 . A A . 36 MET SD 1 1
5 4295 1 1 37 GLU C C 38.868 6.588 -1.612 1.00 . A A . 37 GLU C 1 1
5 4296 1 1 37 GLU CA C 40.123 5.953 -1.001 1.00 . A A . 37 GLU CA 1 1
5 4297 1 1 37 GLU CB C 41.026 7.029 -0.392 1.00 . A A . 37 GLU CB 1 1
5 4298 1 1 37 GLU CD C 40.977 8.994 1.148 1.00 . A A . 37 GLU CD 1 1
5 4299 1 1 37 GLU CG C 40.348 7.635 0.837 1.00 . A A . 37 GLU CG 1 1
5 4300 1 1 37 GLU H H 41.867 5.608 -2.227 1.00 . A A . 37 GLU H 1 1
5 4301 1 1 37 GLU HA H 39.850 5.233 -0.246 1.00 . A A . 37 GLU HA 1 1
5 4302 1 1 37 GLU HB2 H 41.968 6.586 -0.103 1.00 . A A . 37 GLU HB2 1 1
5 4303 1 1 37 GLU HB3 H 41.202 7.805 -1.122 1.00 . A A . 37 GLU HB3 1 1
5 4304 1 1 37 GLU HG2 H 39.292 7.761 0.641 1.00 . A A . 37 GLU HG2 1 1
5 4305 1 1 37 GLU HG3 H 40.481 6.977 1.683 1.00 . A A . 37 GLU HG3 1 1
5 4306 1 1 37 GLU N N 40.948 5.304 -2.067 1.00 . A A . 37 GLU N 1 1
5 4307 1 1 37 GLU O O 37.803 6.564 -1.024 1.00 . A A . 37 GLU O 1 1
5 4308 1 1 37 GLU OE1 O 42.176 9.125 0.964 1.00 . A A . 37 GLU OE1 1 1
5 4309 1 1 37 GLU OE2 O 40.250 9.881 1.564 1.00 . A A . 37 GLU OE2 1 1
5 4310 1 1 38 LYS C C 37.059 6.785 -4.324 1.00 . A A . 38 LYS C 1 1
5 4311 1 1 38 LYS CA C 37.811 7.795 -3.444 1.00 . A A . 38 LYS CA 1 1
5 4312 1 1 38 LYS CB C 38.398 8.919 -4.298 1.00 . A A . 38 LYS CB 1 1
5 4313 1 1 38 LYS CD C 38.136 11.356 -4.798 1.00 . A A . 38 LYS CD 1 1
5 4314 1 1 38 LYS CE C 38.172 11.449 -6.324 1.00 . A A . 38 LYS CE 1 1
5 4315 1 1 38 LYS CG C 37.403 10.079 -4.378 1.00 . A A . 38 LYS CG 1 1
5 4316 1 1 38 LYS H H 39.860 7.157 -3.236 1.00 . A A . 38 LYS H 1 1
5 4317 1 1 38 LYS HA H 37.147 8.208 -2.701 1.00 . A A . 38 LYS HA 1 1
5 4318 1 1 38 LYS HB2 H 39.319 9.264 -3.852 1.00 . A A . 38 LYS HB2 1 1
5 4319 1 1 38 LYS HB3 H 38.597 8.547 -5.293 1.00 . A A . 38 LYS HB3 1 1
5 4320 1 1 38 LYS HD2 H 37.620 12.217 -4.395 1.00 . A A . 38 LYS HD2 1 1
5 4321 1 1 38 LYS HD3 H 39.146 11.332 -4.417 1.00 . A A . 38 LYS HD3 1 1
5 4322 1 1 38 LYS HE2 H 38.307 10.466 -6.755 1.00 . A A . 38 LYS HE2 1 1
5 4323 1 1 38 LYS HE3 H 37.267 11.904 -6.697 1.00 . A A . 38 LYS HE3 1 1
5 4324 1 1 38 LYS HG2 H 36.638 9.847 -5.105 1.00 . A A . 38 LYS HG2 1 1
5 4325 1 1 38 LYS HG3 H 36.946 10.229 -3.411 1.00 . A A . 38 LYS HG3 1 1
5 4326 1 1 38 LYS HZ1 H 40.219 11.827 -6.356 1.00 . A A . 38 LYS HZ1 1 1
5 4327 1 1 38 LYS HZ2 H 39.263 13.208 -6.097 1.00 . A A . 38 LYS HZ2 1 1
5 4328 1 1 38 LYS HZ3 H 39.368 12.523 -7.649 1.00 . A A . 38 LYS HZ3 1 1
5 4329 1 1 38 LYS N N 38.990 7.153 -2.786 1.00 . A A . 38 LYS N 1 1
5 4330 1 1 38 LYS NZ N 39.343 12.317 -6.630 1.00 . A A . 38 LYS NZ 1 1
5 4331 1 1 38 LYS O O 35.922 7.009 -4.695 1.00 . A A . 38 LYS O 1 1
5 4332 1 1 39 SER C C 36.226 3.669 -4.656 1.00 . A A . 39 SER C 1 1
5 4333 1 1 39 SER CA C 37.002 4.667 -5.522 1.00 . A A . 39 SER CA 1 1
5 4334 1 1 39 SER CB C 38.129 3.961 -6.274 1.00 . A A . 39 SER CB 1 1
5 4335 1 1 39 SER H H 38.599 5.521 -4.359 1.00 . A A . 39 SER H 1 1
5 4336 1 1 39 SER HA H 36.340 5.151 -6.222 1.00 . A A . 39 SER HA 1 1
5 4337 1 1 39 SER HB2 H 38.734 4.690 -6.787 1.00 . A A . 39 SER HB2 1 1
5 4338 1 1 39 SER HB3 H 38.746 3.416 -5.572 1.00 . A A . 39 SER HB3 1 1
5 4339 1 1 39 SER HG H 37.491 2.203 -6.813 1.00 . A A . 39 SER HG 1 1
5 4340 1 1 39 SER N N 37.683 5.681 -4.664 1.00 . A A . 39 SER N 1 1
5 4341 1 1 39 SER O O 35.011 3.610 -4.703 1.00 . A A . 39 SER O 1 1
5 4342 1 1 39 SER OG O 37.569 3.066 -7.226 1.00 . A A . 39 SER OG 1 1
5 4343 1 1 40 SER C C 37.097 1.549 -1.783 1.00 . A A . 40 SER C 1 1
5 4344 1 1 40 SER CA C 36.228 1.885 -2.999 1.00 . A A . 40 SER CA 1 1
5 4345 1 1 40 SER CB C 36.042 0.650 -3.884 1.00 . A A . 40 SER CB 1 1
5 4346 1 1 40 SER H H 37.896 2.951 -3.851 1.00 . A A . 40 SER H 1 1
5 4347 1 1 40 SER HA H 35.268 2.260 -2.684 1.00 . A A . 40 SER HA 1 1
5 4348 1 1 40 SER HB2 H 36.624 0.756 -4.784 1.00 . A A . 40 SER HB2 1 1
5 4349 1 1 40 SER HB3 H 36.371 -0.231 -3.348 1.00 . A A . 40 SER HB3 1 1
5 4350 1 1 40 SER HG H 34.596 -0.131 -4.923 1.00 . A A . 40 SER HG 1 1
5 4351 1 1 40 SER N N 36.919 2.884 -3.868 1.00 . A A . 40 SER N 1 1
5 4352 1 1 40 SER O O 37.960 0.695 -1.844 1.00 . A A . 40 SER O 1 1
5 4353 1 1 40 SER OG O 34.668 0.524 -4.227 1.00 . A A . 40 SER OG 1 1
5 4354 1 1 41 LEU C C 36.915 2.412 1.785 1.00 . A A . 41 LEU C 1 1
5 4355 1 1 41 LEU CA C 37.682 1.953 0.543 1.00 . A A . 41 LEU CA 1 1
5 4356 1 1 41 LEU CB C 38.951 2.788 0.348 1.00 . A A . 41 LEU CB 1 1
5 4357 1 1 41 LEU CD1 C 39.802 2.262 2.654 1.00 . A A . 41 LEU CD1 1 1
5 4358 1 1 41 LEU CD2 C 40.393 0.760 0.743 1.00 . A A . 41 LEU CD2 1 1
5 4359 1 1 41 LEU CG C 40.124 2.212 1.160 1.00 . A A . 41 LEU CG 1 1
5 4360 1 1 41 LEU H H 36.177 2.907 -0.662 1.00 . A A . 41 LEU H 1 1
5 4361 1 1 41 LEU HA H 37.929 0.907 0.613 1.00 . A A . 41 LEU HA 1 1
5 4362 1 1 41 LEU HB2 H 39.210 2.793 -0.699 1.00 . A A . 41 LEU HB2 1 1
5 4363 1 1 41 LEU HB3 H 38.759 3.801 0.670 1.00 . A A . 41 LEU HB3 1 1
5 4364 1 1 41 LEU HD11 H 39.413 1.308 2.973 1.00 . A A . 41 LEU HD11 1 1
5 4365 1 1 41 LEU HD12 H 39.070 3.034 2.841 1.00 . A A . 41 LEU HD12 1 1
5 4366 1 1 41 LEU HD13 H 40.704 2.484 3.206 1.00 . A A . 41 LEU HD13 1 1
5 4367 1 1 41 LEU HD21 H 39.707 0.104 1.259 1.00 . A A . 41 LEU HD21 1 1
5 4368 1 1 41 LEU HD22 H 41.408 0.495 1.002 1.00 . A A . 41 LEU HD22 1 1
5 4369 1 1 41 LEU HD23 H 40.255 0.660 -0.324 1.00 . A A . 41 LEU HD23 1 1
5 4370 1 1 41 LEU HG H 41.006 2.806 0.970 1.00 . A A . 41 LEU HG 1 1
5 4371 1 1 41 LEU N N 36.875 2.220 -0.682 1.00 . A A . 41 LEU N 1 1
5 4372 1 1 41 LEU O O 36.266 3.440 1.778 1.00 . A A . 41 LEU O 1 1
5 4373 1 1 42 THR C C 36.688 3.433 4.570 1.00 . A A . 42 THR C 1 1
5 4374 1 1 42 THR CA C 36.265 2.036 4.105 1.00 . A A . 42 THR CA 1 1
5 4375 1 1 42 THR CB C 36.679 0.991 5.141 1.00 . A A . 42 THR CB 1 1
5 4376 1 1 42 THR CG2 C 35.900 -0.304 4.903 1.00 . A A . 42 THR CG2 1 1
5 4377 1 1 42 THR H H 37.515 0.829 2.824 1.00 . A A . 42 THR H 1 1
5 4378 1 1 42 THR HA H 35.198 1.998 3.952 1.00 . A A . 42 THR HA 1 1
5 4379 1 1 42 THR HB H 36.461 1.361 6.131 1.00 . A A . 42 THR HB 1 1
5 4380 1 1 42 THR HG1 H 38.525 1.254 5.696 1.00 . A A . 42 THR HG1 1 1
5 4381 1 1 42 THR HG21 H 36.151 -1.021 5.668 1.00 . A A . 42 THR HG21 1 1
5 4382 1 1 42 THR HG22 H 36.159 -0.705 3.934 1.00 . A A . 42 THR HG22 1 1
5 4383 1 1 42 THR HG23 H 34.841 -0.097 4.935 1.00 . A A . 42 THR HG23 1 1
5 4384 1 1 42 THR N N 36.987 1.654 2.850 1.00 . A A . 42 THR N 1 1
5 4385 1 1 42 THR O O 37.390 4.144 3.874 1.00 . A A . 42 THR O 1 1
5 4386 1 1 42 THR OG1 O 38.073 0.738 5.025 1.00 . A A . 42 THR OG1 1 1
5 4387 1 1 43 GLN C C 38.115 5.223 6.637 1.00 . A A . 43 GLN C 1 1
5 4388 1 1 43 GLN CA C 36.633 5.177 6.266 1.00 . A A . 43 GLN CA 1 1
5 4389 1 1 43 GLN CB C 35.762 5.384 7.509 1.00 . A A . 43 GLN CB 1 1
5 4390 1 1 43 GLN CD C 34.300 7.384 7.931 1.00 . A A . 43 GLN CD 1 1
5 4391 1 1 43 GLN CG C 34.456 6.096 7.119 1.00 . A A . 43 GLN CG 1 1
5 4392 1 1 43 GLN H H 35.701 3.230 6.282 1.00 . A A . 43 GLN H 1 1
5 4393 1 1 43 GLN HA H 36.412 5.930 5.533 1.00 . A A . 43 GLN HA 1 1
5 4394 1 1 43 GLN HB2 H 35.531 4.424 7.947 1.00 . A A . 43 GLN HB2 1 1
5 4395 1 1 43 GLN HB3 H 36.301 5.985 8.226 1.00 . A A . 43 GLN HB3 1 1
5 4396 1 1 43 GLN HE21 H 32.364 7.103 8.272 1.00 . A A . 43 GLN HE21 1 1
5 4397 1 1 43 GLN HE22 H 33.021 8.516 8.945 1.00 . A A . 43 GLN HE22 1 1
5 4398 1 1 43 GLN HG2 H 34.472 6.336 6.065 1.00 . A A . 43 GLN HG2 1 1
5 4399 1 1 43 GLN HG3 H 33.620 5.443 7.323 1.00 . A A . 43 GLN HG3 1 1
5 4400 1 1 43 GLN N N 36.265 3.826 5.744 1.00 . A A . 43 GLN N 1 1
5 4401 1 1 43 GLN NE2 N 33.132 7.693 8.424 1.00 . A A . 43 GLN NE2 1 1
5 4402 1 1 43 GLN O O 38.483 5.011 7.777 1.00 . A A . 43 GLN O 1 1
5 4403 1 1 43 GLN OE1 O 35.250 8.119 8.115 1.00 . A A . 43 GLN OE1 1 1
5 4404 1 1 44 HIS C C 41.140 6.515 5.014 1.00 . A A . 44 HIS C 1 1
5 4405 1 1 44 HIS CA C 40.428 5.566 5.977 1.00 . A A . 44 HIS CA 1 1
5 4406 1 1 44 HIS CB C 40.931 4.131 5.797 1.00 . A A . 44 HIS CB 1 1
5 4407 1 1 44 HIS CD2 C 40.276 2.646 7.855 1.00 . A A . 44 HIS CD2 1 1
5 4408 1 1 44 HIS CE1 C 41.976 3.099 9.115 1.00 . A A . 44 HIS CE1 1 1
5 4409 1 1 44 HIS CG C 41.080 3.501 7.149 1.00 . A A . 44 HIS CG 1 1
5 4410 1 1 44 HIS H H 38.642 5.670 4.772 1.00 . A A . 44 HIS H 1 1
5 4411 1 1 44 HIS HA H 40.587 5.888 6.994 1.00 . A A . 44 HIS HA 1 1
5 4412 1 1 44 HIS HB2 H 40.216 3.569 5.212 1.00 . A A . 44 HIS HB2 1 1
5 4413 1 1 44 HIS HB3 H 41.887 4.137 5.292 1.00 . A A . 44 HIS HB3 1 1
5 4414 1 1 44 HIS HD1 H 42.918 4.355 7.753 1.00 . A A . 44 HIS HD1 1 1
5 4415 1 1 44 HIS HD2 H 39.337 2.246 7.504 1.00 . A A . 44 HIS HD2 1 1
5 4416 1 1 44 HIS HE1 H 42.651 3.143 9.951 1.00 . A A . 44 HIS HE1 1 1
5 4417 1 1 44 HIS N N 38.966 5.502 5.681 1.00 . A A . 44 HIS N 1 1
5 4418 1 1 44 HIS ND1 N 42.159 3.774 7.969 1.00 . A A . 44 HIS ND1 1 1
5 4419 1 1 44 HIS NE2 N 40.843 2.391 9.100 1.00 . A A . 44 HIS NE2 1 1
5 4420 1 1 44 HIS O O 40.615 6.871 3.975 1.00 . A A . 44 HIS O 1 1
5 4421 1 1 45 SER C C 44.028 7.064 3.558 1.00 . A A . 45 SER C 1 1
5 4422 1 1 45 SER CA C 43.098 7.857 4.473 1.00 . A A . 45 SER CA 1 1
5 4423 1 1 45 SER CB C 43.911 8.764 5.404 1.00 . A A . 45 SER CB 1 1
5 4424 1 1 45 SER H H 42.728 6.617 6.208 1.00 . A A . 45 SER H 1 1
5 4425 1 1 45 SER HA H 42.417 8.452 3.885 1.00 . A A . 45 SER HA 1 1
5 4426 1 1 45 SER HB2 H 44.830 9.045 4.916 1.00 . A A . 45 SER HB2 1 1
5 4427 1 1 45 SER HB3 H 43.340 9.656 5.622 1.00 . A A . 45 SER HB3 1 1
5 4428 1 1 45 SER HG H 45.150 8.219 6.805 1.00 . A A . 45 SER HG 1 1
5 4429 1 1 45 SER N N 42.333 6.926 5.361 1.00 . A A . 45 SER N 1 1
5 4430 1 1 45 SER O O 44.519 6.013 3.919 1.00 . A A . 45 SER O 1 1
5 4431 1 1 45 SER OG O 44.221 8.075 6.610 1.00 . A A . 45 SER OG 1 1
5 4432 1 1 46 TRP C C 46.551 6.612 2.048 1.00 . A A . 46 TRP C 1 1
5 4433 1 1 46 TRP CA C 45.165 6.845 1.414 1.00 . A A . 46 TRP CA 1 1
5 4434 1 1 46 TRP CB C 45.247 7.769 0.176 1.00 . A A . 46 TRP CB 1 1
5 4435 1 1 46 TRP CD1 C 45.763 10.187 0.767 1.00 . A A . 46 TRP CD1 1 1
5 4436 1 1 46 TRP CD2 C 47.611 8.945 0.447 1.00 . A A . 46 TRP CD2 1 1
5 4437 1 1 46 TRP CE2 C 48.053 10.249 0.766 1.00 . A A . 46 TRP CE2 1 1
5 4438 1 1 46 TRP CE3 C 48.579 7.956 0.196 1.00 . A A . 46 TRP CE3 1 1
5 4439 1 1 46 TRP CG C 46.157 8.932 0.448 1.00 . A A . 46 TRP CG 1 1
5 4440 1 1 46 TRP CH2 C 50.361 9.563 0.586 1.00 . A A . 46 TRP CH2 1 1
5 4441 1 1 46 TRP CZ2 C 49.412 10.560 0.837 1.00 . A A . 46 TRP CZ2 1 1
5 4442 1 1 46 TRP CZ3 C 49.945 8.264 0.267 1.00 . A A . 46 TRP CZ3 1 1
5 4443 1 1 46 TRP H H 43.854 8.414 2.111 1.00 . A A . 46 TRP H 1 1
5 4444 1 1 46 TRP HA H 44.725 5.902 1.132 1.00 . A A . 46 TRP HA 1 1
5 4445 1 1 46 TRP HB2 H 45.628 7.209 -0.667 1.00 . A A . 46 TRP HB2 1 1
5 4446 1 1 46 TRP HB3 H 44.257 8.136 -0.058 1.00 . A A . 46 TRP HB3 1 1
5 4447 1 1 46 TRP HD1 H 44.740 10.522 0.860 1.00 . A A . 46 TRP HD1 1 1
5 4448 1 1 46 TRP HE1 H 46.884 11.923 1.188 1.00 . A A . 46 TRP HE1 1 1
5 4449 1 1 46 TRP HE3 H 48.268 6.952 -0.050 1.00 . A A . 46 TRP HE3 1 1
5 4450 1 1 46 TRP HH2 H 51.414 9.789 0.642 1.00 . A A . 46 TRP HH2 1 1
5 4451 1 1 46 TRP HZ2 H 49.729 11.563 1.084 1.00 . A A . 46 TRP HZ2 1 1
5 4452 1 1 46 TRP HZ3 H 50.680 7.497 0.074 1.00 . A A . 46 TRP HZ3 1 1
5 4453 1 1 46 TRP N N 44.268 7.564 2.372 1.00 . A A . 46 TRP N 1 1
5 4454 1 1 46 TRP NE1 N 46.890 10.972 0.953 1.00 . A A . 46 TRP NE1 1 1
5 4455 1 1 46 TRP O O 47.198 5.612 1.806 1.00 . A A . 46 TRP O 1 1
5 4456 1 1 47 GLN C C 48.305 6.302 4.556 1.00 . A A . 47 GLN C 1 1
5 4457 1 1 47 GLN CA C 48.342 7.404 3.498 1.00 . A A . 47 GLN CA 1 1
5 4458 1 1 47 GLN CB C 48.628 8.759 4.147 1.00 . A A . 47 GLN CB 1 1
5 4459 1 1 47 GLN CD C 50.392 10.500 4.482 1.00 . A A . 47 GLN CD 1 1
5 4460 1 1 47 GLN CG C 50.127 9.050 4.070 1.00 . A A . 47 GLN CG 1 1
5 4461 1 1 47 GLN H H 46.461 8.345 3.017 1.00 . A A . 47 GLN H 1 1
5 4462 1 1 47 GLN HA H 49.095 7.187 2.758 1.00 . A A . 47 GLN HA 1 1
5 4463 1 1 47 GLN HB2 H 48.081 9.533 3.624 1.00 . A A . 47 GLN HB2 1 1
5 4464 1 1 47 GLN HB3 H 48.320 8.736 5.180 1.00 . A A . 47 GLN HB3 1 1
5 4465 1 1 47 GLN HE21 H 50.215 10.129 6.423 1.00 . A A . 47 GLN HE21 1 1
5 4466 1 1 47 GLN HE22 H 50.555 11.743 6.021 1.00 . A A . 47 GLN HE22 1 1
5 4467 1 1 47 GLN HG2 H 50.656 8.384 4.736 1.00 . A A . 47 GLN HG2 1 1
5 4468 1 1 47 GLN HG3 H 50.471 8.897 3.059 1.00 . A A . 47 GLN HG3 1 1
5 4469 1 1 47 GLN N N 47.003 7.546 2.848 1.00 . A A . 47 GLN N 1 1
5 4470 1 1 47 GLN NE2 N 50.387 10.818 5.747 1.00 . A A . 47 GLN NE2 1 1
5 4471 1 1 47 GLN O O 49.267 5.580 4.742 1.00 . A A . 47 GLN O 1 1
5 4472 1 1 47 GLN OE1 O 50.609 11.352 3.642 1.00 . A A . 47 GLN OE1 1 1
5 4473 1 1 48 SER C C 47.375 3.726 5.673 1.00 . A A . 48 SER C 1 1
5 4474 1 1 48 SER CA C 47.097 5.097 6.298 1.00 . A A . 48 SER CA 1 1
5 4475 1 1 48 SER CB C 45.661 5.174 6.816 1.00 . A A . 48 SER CB 1 1
5 4476 1 1 48 SER H H 46.439 6.756 5.076 1.00 . A A . 48 SER H 1 1
5 4477 1 1 48 SER HA H 47.791 5.293 7.101 1.00 . A A . 48 SER HA 1 1
5 4478 1 1 48 SER HB2 H 45.504 6.119 7.309 1.00 . A A . 48 SER HB2 1 1
5 4479 1 1 48 SER HB3 H 44.973 5.087 5.985 1.00 . A A . 48 SER HB3 1 1
5 4480 1 1 48 SER HG H 45.485 3.290 7.266 1.00 . A A . 48 SER HG 1 1
5 4481 1 1 48 SER N N 47.200 6.162 5.249 1.00 . A A . 48 SER N 1 1
5 4482 1 1 48 SER O O 48.302 3.037 6.055 1.00 . A A . 48 SER O 1 1
5 4483 1 1 48 SER OG O 45.439 4.121 7.745 1.00 . A A . 48 SER OG 1 1
5 4484 1 1 49 LEU C C 48.162 2.036 3.298 1.00 . A A . 49 LEU C 1 1
5 4485 1 1 49 LEU CA C 46.813 2.020 4.033 1.00 . A A . 49 LEU CA 1 1
5 4486 1 1 49 LEU CB C 45.634 1.779 3.060 1.00 . A A . 49 LEU CB 1 1
5 4487 1 1 49 LEU CD1 C 45.165 2.703 0.760 1.00 . A A . 49 LEU CD1 1 1
5 4488 1 1 49 LEU CD2 C 43.951 3.616 2.743 1.00 . A A . 49 LEU CD2 1 1
5 4489 1 1 49 LEU CG C 45.287 3.044 2.250 1.00 . A A . 49 LEU CG 1 1
5 4490 1 1 49 LEU H H 45.858 3.925 4.415 1.00 . A A . 49 LEU H 1 1
5 4491 1 1 49 LEU HA H 46.826 1.238 4.778 1.00 . A A . 49 LEU HA 1 1
5 4492 1 1 49 LEU HB2 H 45.901 0.985 2.380 1.00 . A A . 49 LEU HB2 1 1
5 4493 1 1 49 LEU HB3 H 44.768 1.472 3.630 1.00 . A A . 49 LEU HB3 1 1
5 4494 1 1 49 LEU HD11 H 45.691 3.446 0.178 1.00 . A A . 49 LEU HD11 1 1
5 4495 1 1 49 LEU HD12 H 44.124 2.693 0.470 1.00 . A A . 49 LEU HD12 1 1
5 4496 1 1 49 LEU HD13 H 45.597 1.731 0.573 1.00 . A A . 49 LEU HD13 1 1
5 4497 1 1 49 LEU HD21 H 43.994 3.774 3.810 1.00 . A A . 49 LEU HD21 1 1
5 4498 1 1 49 LEU HD22 H 43.157 2.920 2.516 1.00 . A A . 49 LEU HD22 1 1
5 4499 1 1 49 LEU HD23 H 43.758 4.556 2.247 1.00 . A A . 49 LEU HD23 1 1
5 4500 1 1 49 LEU HG H 46.065 3.779 2.386 1.00 . A A . 49 LEU HG 1 1
5 4501 1 1 49 LEU N N 46.586 3.341 4.703 1.00 . A A . 49 LEU N 1 1
5 4502 1 1 49 LEU O O 48.785 1.004 3.113 1.00 . A A . 49 LEU O 1 1
5 4503 1 1 50 LYS C C 51.066 2.952 3.242 1.00 . A A . 50 LYS C 1 1
5 4504 1 1 50 LYS CA C 49.968 3.269 2.223 1.00 . A A . 50 LYS CA 1 1
5 4505 1 1 50 LYS CB C 50.101 4.711 1.712 1.00 . A A . 50 LYS CB 1 1
5 4506 1 1 50 LYS CD C 51.374 4.181 -0.372 1.00 . A A . 50 LYS CD 1 1
5 4507 1 1 50 LYS CE C 52.790 3.978 -0.917 1.00 . A A . 50 LYS CE 1 1
5 4508 1 1 50 LYS CG C 51.440 4.879 0.987 1.00 . A A . 50 LYS CG 1 1
5 4509 1 1 50 LYS H H 48.136 4.020 3.090 1.00 . A A . 50 LYS H 1 1
5 4510 1 1 50 LYS HA H 50.004 2.575 1.398 1.00 . A A . 50 LYS HA 1 1
5 4511 1 1 50 LYS HB2 H 49.293 4.930 1.028 1.00 . A A . 50 LYS HB2 1 1
5 4512 1 1 50 LYS HB3 H 50.061 5.396 2.546 1.00 . A A . 50 LYS HB3 1 1
5 4513 1 1 50 LYS HD2 H 50.891 3.222 -0.259 1.00 . A A . 50 LYS HD2 1 1
5 4514 1 1 50 LYS HD3 H 50.810 4.789 -1.062 1.00 . A A . 50 LYS HD3 1 1
5 4515 1 1 50 LYS HE2 H 53.428 3.554 -0.153 1.00 . A A . 50 LYS HE2 1 1
5 4516 1 1 50 LYS HE3 H 52.769 3.341 -1.788 1.00 . A A . 50 LYS HE3 1 1
5 4517 1 1 50 LYS HG2 H 51.642 5.931 0.844 1.00 . A A . 50 LYS HG2 1 1
5 4518 1 1 50 LYS HG3 H 52.228 4.437 1.578 1.00 . A A . 50 LYS HG3 1 1
5 4519 1 1 50 LYS HZ1 H 53.159 5.979 -0.480 1.00 . A A . 50 LYS HZ1 1 1
5 4520 1 1 50 LYS HZ2 H 52.688 5.695 -2.089 1.00 . A A . 50 LYS HZ2 1 1
5 4521 1 1 50 LYS HZ3 H 54.259 5.296 -1.577 1.00 . A A . 50 LYS HZ3 1 1
5 4522 1 1 50 LYS N N 48.639 3.198 2.910 1.00 . A A . 50 LYS N 1 1
5 4523 1 1 50 LYS NZ N 53.259 5.340 -1.294 1.00 . A A . 50 LYS NZ 1 1
5 4524 1 1 50 LYS O O 52.033 2.271 2.946 1.00 . A A . 50 LYS O 1 1
5 4525 1 1 51 ASP C C 51.913 1.680 5.872 1.00 . A A . 51 ASP C 1 1
5 4526 1 1 51 ASP CA C 51.924 3.168 5.511 1.00 . A A . 51 ASP CA 1 1
5 4527 1 1 51 ASP CB C 51.491 4.013 6.711 1.00 . A A . 51 ASP CB 1 1
5 4528 1 1 51 ASP CG C 52.718 4.366 7.553 1.00 . A A . 51 ASP CG 1 1
5 4529 1 1 51 ASP H H 50.114 3.973 4.656 1.00 . A A . 51 ASP H 1 1
5 4530 1 1 51 ASP HA H 52.906 3.469 5.181 1.00 . A A . 51 ASP HA 1 1
5 4531 1 1 51 ASP HB2 H 51.019 4.920 6.361 1.00 . A A . 51 ASP HB2 1 1
5 4532 1 1 51 ASP HB3 H 50.793 3.452 7.313 1.00 . A A . 51 ASP HB3 1 1
5 4533 1 1 51 ASP N N 50.909 3.437 4.449 1.00 . A A . 51 ASP N 1 1
5 4534 1 1 51 ASP O O 52.928 1.114 6.223 1.00 . A A . 51 ASP O 1 1
5 4535 1 1 51 ASP OD1 O 53.762 4.606 6.970 1.00 . A A . 51 ASP OD1 1 1
5 4536 1 1 51 ASP OD2 O 52.592 4.391 8.766 1.00 . A A . 51 ASP OD2 1 1
5 4537 1 1 52 ARG C C 51.509 -1.204 5.082 1.00 . A A . 52 ARG C 1 1
5 4538 1 1 52 ARG CA C 50.689 -0.410 6.107 1.00 . A A . 52 ARG CA 1 1
5 4539 1 1 52 ARG CB C 49.184 -0.756 6.036 1.00 . A A . 52 ARG CB 1 1
5 4540 1 1 52 ARG CD C 49.703 -2.942 7.210 1.00 . A A . 52 ARG CD 1 1
5 4541 1 1 52 ARG CG C 48.950 -2.282 6.045 1.00 . A A . 52 ARG CG 1 1
5 4542 1 1 52 ARG CZ C 48.708 -5.106 7.652 1.00 . A A . 52 ARG CZ 1 1
5 4543 1 1 52 ARG H H 49.967 1.530 5.487 1.00 . A A . 52 ARG H 1 1
5 4544 1 1 52 ARG HA H 51.062 -0.592 7.103 1.00 . A A . 52 ARG HA 1 1
5 4545 1 1 52 ARG HB2 H 48.682 -0.319 6.886 1.00 . A A . 52 ARG HB2 1 1
5 4546 1 1 52 ARG HB3 H 48.769 -0.340 5.130 1.00 . A A . 52 ARG HB3 1 1
5 4547 1 1 52 ARG HD2 H 50.529 -3.534 6.835 1.00 . A A . 52 ARG HD2 1 1
5 4548 1 1 52 ARG HD3 H 50.061 -2.197 7.903 1.00 . A A . 52 ARG HD3 1 1
5 4549 1 1 52 ARG HE H 48.037 -3.434 8.486 1.00 . A A . 52 ARG HE 1 1
5 4550 1 1 52 ARG HG2 H 47.893 -2.476 6.147 1.00 . A A . 52 ARG HG2 1 1
5 4551 1 1 52 ARG HG3 H 49.297 -2.699 5.115 1.00 . A A . 52 ARG HG3 1 1
5 4552 1 1 52 ARG HH11 H 48.619 -4.913 5.662 1.00 . A A . 52 ARG HH11 1 1
5 4553 1 1 52 ARG HH12 H 48.668 -6.539 6.255 1.00 . A A . 52 ARG HH12 1 1
5 4554 1 1 52 ARG HH21 H 48.805 -5.604 9.590 1.00 . A A . 52 ARG HH21 1 1
5 4555 1 1 52 ARG HH22 H 48.770 -6.931 8.477 1.00 . A A . 52 ARG HH22 1 1
5 4556 1 1 52 ARG N N 50.770 1.047 5.779 1.00 . A A . 52 ARG N 1 1
5 4557 1 1 52 ARG NE N 48.701 -3.820 7.878 1.00 . A A . 52 ARG NE 1 1
5 4558 1 1 52 ARG NH1 N 48.661 -5.555 6.428 1.00 . A A . 52 ARG NH1 1 1
5 4559 1 1 52 ARG NH2 N 48.766 -5.945 8.651 1.00 . A A . 52 ARG NH2 1 1
5 4560 1 1 52 ARG O O 52.081 -2.231 5.397 1.00 . A A . 52 ARG O 1 1
5 4561 1 1 53 TYR C C 53.861 -1.383 3.165 1.00 . A A . 53 TYR C 1 1
5 4562 1 1 53 TYR CA C 52.371 -1.445 2.822 1.00 . A A . 53 TYR CA 1 1
5 4563 1 1 53 TYR CB C 52.093 -0.711 1.513 1.00 . A A . 53 TYR CB 1 1
5 4564 1 1 53 TYR CD1 C 51.247 -2.721 0.257 1.00 . A A . 53 TYR CD1 1 1
5 4565 1 1 53 TYR CD2 C 53.223 -1.582 -0.563 1.00 . A A . 53 TYR CD2 1 1
5 4566 1 1 53 TYR CE1 C 51.337 -3.639 -0.794 1.00 . A A . 53 TYR CE1 1 1
5 4567 1 1 53 TYR CE2 C 53.315 -2.500 -1.615 1.00 . A A . 53 TYR CE2 1 1
5 4568 1 1 53 TYR CG C 52.188 -1.693 0.372 1.00 . A A . 53 TYR CG 1 1
5 4569 1 1 53 TYR CZ C 52.372 -3.529 -1.731 1.00 . A A . 53 TYR CZ 1 1
5 4570 1 1 53 TYR H H 51.110 0.109 3.639 1.00 . A A . 53 TYR H 1 1
5 4571 1 1 53 TYR HA H 52.047 -2.469 2.743 1.00 . A A . 53 TYR HA 1 1
5 4572 1 1 53 TYR HB2 H 51.101 -0.282 1.542 1.00 . A A . 53 TYR HB2 1 1
5 4573 1 1 53 TYR HB3 H 52.823 0.072 1.375 1.00 . A A . 53 TYR HB3 1 1
5 4574 1 1 53 TYR HD1 H 50.448 -2.805 0.979 1.00 . A A . 53 TYR HD1 1 1
5 4575 1 1 53 TYR HD2 H 53.949 -0.788 -0.474 1.00 . A A . 53 TYR HD2 1 1
5 4576 1 1 53 TYR HE1 H 50.610 -4.433 -0.882 1.00 . A A . 53 TYR HE1 1 1
5 4577 1 1 53 TYR HE2 H 54.113 -2.416 -2.336 1.00 . A A . 53 TYR HE2 1 1
5 4578 1 1 53 TYR HH H 52.309 -3.961 -3.590 1.00 . A A . 53 TYR HH 1 1
5 4579 1 1 53 TYR N N 51.577 -0.726 3.864 1.00 . A A . 53 TYR N 1 1
5 4580 1 1 53 TYR O O 54.586 -2.346 2.996 1.00 . A A . 53 TYR O 1 1
5 4581 1 1 53 TYR OH O 52.463 -4.435 -2.769 1.00 . A A . 53 TYR OH 1 1
5 4582 1 1 54 LEU C C 55.995 -0.512 5.470 1.00 . A A . 54 LEU C 1 1
5 4583 1 1 54 LEU CA C 55.765 -0.126 4.003 1.00 . A A . 54 LEU CA 1 1
5 4584 1 1 54 LEU CB C 56.092 1.349 3.780 1.00 . A A . 54 LEU CB 1 1
5 4585 1 1 54 LEU CD1 C 55.573 3.087 2.061 1.00 . A A . 54 LEU CD1 1 1
5 4586 1 1 54 LEU CD2 C 57.477 1.511 1.708 1.00 . A A . 54 LEU CD2 1 1
5 4587 1 1 54 LEU CG C 56.066 1.656 2.282 1.00 . A A . 54 LEU CG 1 1
5 4588 1 1 54 LEU H H 53.713 0.506 3.767 1.00 . A A . 54 LEU H 1 1
5 4589 1 1 54 LEU HA H 56.370 -0.737 3.353 1.00 . A A . 54 LEU HA 1 1
5 4590 1 1 54 LEU HB2 H 55.359 1.958 4.288 1.00 . A A . 54 LEU HB2 1 1
5 4591 1 1 54 LEU HB3 H 57.075 1.561 4.174 1.00 . A A . 54 LEU HB3 1 1
5 4592 1 1 54 LEU HD11 H 55.812 3.688 2.926 1.00 . A A . 54 LEU HD11 1 1
5 4593 1 1 54 LEU HD12 H 54.503 3.079 1.912 1.00 . A A . 54 LEU HD12 1 1
5 4594 1 1 54 LEU HD13 H 56.054 3.503 1.188 1.00 . A A . 54 LEU HD13 1 1
5 4595 1 1 54 LEU HD21 H 58.039 0.807 2.304 1.00 . A A . 54 LEU HD21 1 1
5 4596 1 1 54 LEU HD22 H 57.973 2.471 1.721 1.00 . A A . 54 LEU HD22 1 1
5 4597 1 1 54 LEU HD23 H 57.417 1.153 0.690 1.00 . A A . 54 LEU HD23 1 1
5 4598 1 1 54 LEU HG H 55.401 0.966 1.784 1.00 . A A . 54 LEU HG 1 1
5 4599 1 1 54 LEU N N 54.320 -0.256 3.643 1.00 . A A . 54 LEU N 1 1
5 4600 1 1 54 LEU O O 57.096 -0.852 5.861 1.00 . A A . 54 LEU O 1 1
5 4601 1 1 55 LYS C C 55.679 -2.230 7.885 1.00 . A A . 55 LYS C 1 1
5 4602 1 1 55 LYS CA C 55.128 -0.809 7.734 1.00 . A A . 55 LYS CA 1 1
5 4603 1 1 55 LYS CB C 53.723 -0.717 8.333 1.00 . A A . 55 LYS CB 1 1
5 4604 1 1 55 LYS CD C 54.165 0.805 10.266 1.00 . A A . 55 LYS CD 1 1
5 4605 1 1 55 LYS CE C 54.723 2.220 10.447 1.00 . A A . 55 LYS CE 1 1
5 4606 1 1 55 LYS CG C 53.500 0.689 8.892 1.00 . A A . 55 LYS CG 1 1
5 4607 1 1 55 LYS H H 54.094 -0.171 5.948 1.00 . A A . 55 LYS H 1 1
5 4608 1 1 55 LYS HA H 55.779 -0.103 8.222 1.00 . A A . 55 LYS HA 1 1
5 4609 1 1 55 LYS HB2 H 52.990 -0.922 7.567 1.00 . A A . 55 LYS HB2 1 1
5 4610 1 1 55 LYS HB3 H 53.624 -1.439 9.131 1.00 . A A . 55 LYS HB3 1 1
5 4611 1 1 55 LYS HD2 H 53.434 0.604 11.037 1.00 . A A . 55 LYS HD2 1 1
5 4612 1 1 55 LYS HD3 H 54.971 0.091 10.338 1.00 . A A . 55 LYS HD3 1 1
5 4613 1 1 55 LYS HE2 H 55.790 2.226 10.275 1.00 . A A . 55 LYS HE2 1 1
5 4614 1 1 55 LYS HE3 H 54.228 2.909 9.780 1.00 . A A . 55 LYS HE3 1 1
5 4615 1 1 55 LYS HG2 H 53.933 1.417 8.219 1.00 . A A . 55 LYS HG2 1 1
5 4616 1 1 55 LYS HG3 H 52.441 0.875 8.990 1.00 . A A . 55 LYS HG3 1 1
5 4617 1 1 55 LYS HZ1 H 54.825 1.855 12.495 1.00 . A A . 55 LYS HZ1 1 1
5 4618 1 1 55 LYS HZ2 H 53.390 2.616 11.997 1.00 . A A . 55 LYS HZ2 1 1
5 4619 1 1 55 LYS HZ3 H 54.837 3.501 12.083 1.00 . A A . 55 LYS HZ3 1 1
5 4620 1 1 55 LYS N N 54.969 -0.455 6.286 1.00 . A A . 55 LYS N 1 1
5 4621 1 1 55 LYS NZ N 54.421 2.575 11.863 1.00 . A A . 55 LYS NZ 1 1
5 4622 1 1 55 LYS O O 56.766 -2.427 8.397 1.00 . A A . 55 LYS O 1 1
5 4623 1 1 56 HIS C C 54.889 -5.513 6.439 1.00 . A A . 56 HIS C 1 1
5 4624 1 1 56 HIS CA C 55.430 -4.627 7.568 1.00 . A A . 56 HIS CA 1 1
5 4625 1 1 56 HIS CB C 54.953 -5.137 8.940 1.00 . A A . 56 HIS CB 1 1
5 4626 1 1 56 HIS CD2 C 52.472 -4.516 8.298 1.00 . A A . 56 HIS CD2 1 1
5 4627 1 1 56 HIS CE1 C 51.588 -4.727 10.266 1.00 . A A . 56 HIS CE1 1 1
5 4628 1 1 56 HIS CG C 53.483 -4.879 9.152 1.00 . A A . 56 HIS CG 1 1
5 4629 1 1 56 HIS H H 54.070 -3.035 7.037 1.00 . A A . 56 HIS H 1 1
5 4630 1 1 56 HIS HA H 56.508 -4.635 7.544 1.00 . A A . 56 HIS HA 1 1
5 4631 1 1 56 HIS HB2 H 55.127 -6.198 8.996 1.00 . A A . 56 HIS HB2 1 1
5 4632 1 1 56 HIS HB3 H 55.518 -4.644 9.717 1.00 . A A . 56 HIS HB3 1 1
5 4633 1 1 56 HIS HD1 H 53.350 -5.254 11.233 1.00 . A A . 56 HIS HD1 1 1
5 4634 1 1 56 HIS HD2 H 52.585 -4.328 7.241 1.00 . A A . 56 HIS HD2 1 1
5 4635 1 1 56 HIS HE1 H 50.876 -4.749 11.078 1.00 . A A . 56 HIS HE1 1 1
5 4636 1 1 56 HIS N N 54.940 -3.219 7.446 1.00 . A A . 56 HIS N 1 1
5 4637 1 1 56 HIS ND1 N 52.894 -5.006 10.401 1.00 . A A . 56 HIS ND1 1 1
5 4638 1 1 56 HIS NE2 N 51.276 -4.423 9.006 1.00 . A A . 56 HIS NE2 1 1
5 4639 1 1 56 HIS O O 54.884 -6.725 6.552 1.00 . A A . 56 HIS O 1 1
5 4640 1 1 57 LEU C C 55.071 -6.041 3.223 1.00 . A A . 57 LEU C 1 1
5 4641 1 1 57 LEU CA C 53.942 -5.760 4.214 1.00 . A A . 57 LEU CA 1 1
5 4642 1 1 57 LEU CB C 52.852 -4.922 3.543 1.00 . A A . 57 LEU CB 1 1
5 4643 1 1 57 LEU CD1 C 50.432 -4.319 3.528 1.00 . A A . 57 LEU CD1 1 1
5 4644 1 1 57 LEU CD2 C 51.115 -6.659 4.081 1.00 . A A . 57 LEU CD2 1 1
5 4645 1 1 57 LEU CG C 51.499 -5.177 4.210 1.00 . A A . 57 LEU CG 1 1
5 4646 1 1 57 LEU H H 54.478 -3.951 5.266 1.00 . A A . 57 LEU H 1 1
5 4647 1 1 57 LEU HA H 53.528 -6.683 4.584 1.00 . A A . 57 LEU HA 1 1
5 4648 1 1 57 LEU HB2 H 53.102 -3.878 3.634 1.00 . A A . 57 LEU HB2 1 1
5 4649 1 1 57 LEU HB3 H 52.790 -5.184 2.497 1.00 . A A . 57 LEU HB3 1 1
5 4650 1 1 57 LEU HD11 H 50.500 -4.443 2.457 1.00 . A A . 57 LEU HD11 1 1
5 4651 1 1 57 LEU HD12 H 50.589 -3.282 3.779 1.00 . A A . 57 LEU HD12 1 1
5 4652 1 1 57 LEU HD13 H 49.453 -4.628 3.864 1.00 . A A . 57 LEU HD13 1 1
5 4653 1 1 57 LEU HD21 H 51.700 -7.116 3.295 1.00 . A A . 57 LEU HD21 1 1
5 4654 1 1 57 LEU HD22 H 50.065 -6.745 3.844 1.00 . A A . 57 LEU HD22 1 1
5 4655 1 1 57 LEU HD23 H 51.314 -7.163 5.016 1.00 . A A . 57 LEU HD23 1 1
5 4656 1 1 57 LEU HG H 51.565 -4.905 5.251 1.00 . A A . 57 LEU HG 1 1
5 4657 1 1 57 LEU N N 54.455 -4.929 5.347 1.00 . A A . 57 LEU N 1 1
5 4658 1 1 57 LEU O O 55.476 -7.173 3.033 1.00 . A A . 57 LEU O 1 1
5 4659 1 1 58 ARG C C 57.999 -5.483 2.332 1.00 . A A . 58 ARG C 1 1
5 4660 1 1 58 ARG CA C 56.681 -5.209 1.601 1.00 . A A . 58 ARG CA 1 1
5 4661 1 1 58 ARG CB C 56.760 -3.893 0.821 1.00 . A A . 58 ARG CB 1 1
5 4662 1 1 58 ARG CD C 57.484 -2.957 -1.378 1.00 . A A . 58 ARG CD 1 1
5 4663 1 1 58 ARG CG C 56.909 -4.187 -0.673 1.00 . A A . 58 ARG CG 1 1
5 4664 1 1 58 ARG CZ C 57.502 -2.658 -3.779 1.00 . A A . 58 ARG CZ 1 1
5 4665 1 1 58 ARG H H 55.228 -4.114 2.761 1.00 . A A . 58 ARG H 1 1
5 4666 1 1 58 ARG HA H 56.447 -6.022 0.933 1.00 . A A . 58 ARG HA 1 1
5 4667 1 1 58 ARG HB2 H 55.857 -3.322 0.987 1.00 . A A . 58 ARG HB2 1 1
5 4668 1 1 58 ARG HB3 H 57.611 -3.322 1.160 1.00 . A A . 58 ARG HB3 1 1
5 4669 1 1 58 ARG HD2 H 56.752 -2.162 -1.401 1.00 . A A . 58 ARG HD2 1 1
5 4670 1 1 58 ARG HD3 H 58.384 -2.627 -0.884 1.00 . A A . 58 ARG HD3 1 1
5 4671 1 1 58 ARG HE H 58.230 -4.283 -2.901 1.00 . A A . 58 ARG HE 1 1
5 4672 1 1 58 ARG HG2 H 57.575 -5.027 -0.811 1.00 . A A . 58 ARG HG2 1 1
5 4673 1 1 58 ARG HG3 H 55.943 -4.421 -1.094 1.00 . A A . 58 ARG HG3 1 1
5 4674 1 1 58 ARG HH11 H 59.148 -1.531 -3.613 1.00 . A A . 58 ARG HH11 1 1
5 4675 1 1 58 ARG HH12 H 58.081 -1.112 -4.911 1.00 . A A . 58 ARG HH12 1 1
5 4676 1 1 58 ARG HH21 H 55.781 -3.600 -4.176 1.00 . A A . 58 ARG HH21 1 1
5 4677 1 1 58 ARG HH22 H 56.176 -2.283 -5.229 1.00 . A A . 58 ARG HH22 1 1
5 4678 1 1 58 ARG N N 55.577 -5.015 2.588 1.00 . A A . 58 ARG N 1 1
5 4679 1 1 58 ARG NE N 57.799 -3.415 -2.759 1.00 . A A . 58 ARG NE 1 1
5 4680 1 1 58 ARG NH1 N 58.306 -1.692 -4.128 1.00 . A A . 58 ARG NH1 1 1
5 4681 1 1 58 ARG NH2 N 56.401 -2.863 -4.446 1.00 . A A . 58 ARG NH2 1 1
5 4682 1 1 58 ARG O O 58.040 -5.557 3.546 1.00 . A A . 58 ARG O 1 1
5 4683 1 1 59 GLY C C 61.412 -4.868 1.761 1.00 . A A . 59 GLY C 1 1
5 4684 1 1 59 GLY CA C 60.391 -5.901 2.241 1.00 . A A . 59 GLY CA 1 1
5 4685 1 1 59 GLY H H 59.009 -5.566 0.624 1.00 . A A . 59 GLY H 1 1
5 4686 1 1 59 GLY HA2 H 60.288 -5.836 3.315 1.00 . A A . 59 GLY HA2 1 1
5 4687 1 1 59 GLY HA3 H 60.730 -6.889 1.970 1.00 . A A . 59 GLY HA3 1 1
5 4688 1 1 59 GLY N N 59.072 -5.632 1.600 1.00 . A A . 59 GLY N 1 1
5 4689 1 1 59 GLY O O 61.096 -4.141 0.833 1.00 . A A . 59 GLY O 1 1
5 4690 1 1 59 GLY OXT O 62.490 -4.819 2.331 1.00 . A A . 59 GLY OXT 1 1
6 4691 1 1 1 GLY C C 47.407 5.263 16.801 1.00 . A A . 1 GLY C 1 1
6 4692 1 1 1 GLY CA C 48.318 4.665 17.874 1.00 . A A . 1 GLY CA 1 1
6 4693 1 1 1 GLY H1 H 47.989 3.536 19.593 1.00 . A A . 1 GLY H1 1 1
6 4694 1 1 1 GLY H2 H 47.618 2.722 18.149 1.00 . A A . 1 GLY H2 1 1
6 4695 1 1 1 GLY H3 H 46.575 3.926 18.743 1.00 . A A . 1 GLY H3 1 1
6 4696 1 1 1 GLY HA2 H 48.651 5.445 18.544 1.00 . A A . 1 GLY HA2 1 1
6 4697 1 1 1 GLY HA3 H 49.173 4.208 17.401 1.00 . A A . 1 GLY HA3 1 1
6 4698 1 1 1 GLY N N 47.568 3.634 18.648 1.00 . A A . 1 GLY N 1 1
6 4699 1 1 1 GLY O O 46.602 6.133 17.077 1.00 . A A . 1 GLY O 1 1
6 4700 1 1 2 ARG C C 45.393 4.502 14.346 1.00 . A A . 2 ARG C 1 1
6 4701 1 1 2 ARG CA C 46.667 5.341 14.483 1.00 . A A . 2 ARG CA 1 1
6 4702 1 1 2 ARG CB C 47.516 5.229 13.214 1.00 . A A . 2 ARG CB 1 1
6 4703 1 1 2 ARG CD C 49.757 6.362 13.223 1.00 . A A . 2 ARG CD 1 1
6 4704 1 1 2 ARG CG C 48.258 6.551 12.962 1.00 . A A . 2 ARG CG 1 1
6 4705 1 1 2 ARG CZ C 51.657 6.034 11.757 1.00 . A A . 2 ARG CZ 1 1
6 4706 1 1 2 ARG H H 48.182 4.100 15.388 1.00 . A A . 2 ARG H 1 1
6 4707 1 1 2 ARG HA H 46.420 6.374 14.671 1.00 . A A . 2 ARG HA 1 1
6 4708 1 1 2 ARG HB2 H 48.230 4.426 13.329 1.00 . A A . 2 ARG HB2 1 1
6 4709 1 1 2 ARG HB3 H 46.874 5.017 12.371 1.00 . A A . 2 ARG HB3 1 1
6 4710 1 1 2 ARG HD2 H 50.176 7.260 13.654 1.00 . A A . 2 ARG HD2 1 1
6 4711 1 1 2 ARG HD3 H 49.921 5.519 13.876 1.00 . A A . 2 ARG HD3 1 1
6 4712 1 1 2 ARG HE H 49.782 5.966 11.101 1.00 . A A . 2 ARG HE 1 1
6 4713 1 1 2 ARG HG2 H 48.109 6.853 11.936 1.00 . A A . 2 ARG HG2 1 1
6 4714 1 1 2 ARG HG3 H 47.875 7.315 13.622 1.00 . A A . 2 ARG HG3 1 1
6 4715 1 1 2 ARG HH11 H 51.796 4.185 12.514 1.00 . A A . 2 ARG HH11 1 1
6 4716 1 1 2 ARG HH12 H 53.293 4.914 12.035 1.00 . A A . 2 ARG HH12 1 1
6 4717 1 1 2 ARG HH21 H 51.820 7.868 10.971 1.00 . A A . 2 ARG HH21 1 1
6 4718 1 1 2 ARG HH22 H 53.306 7.000 11.162 1.00 . A A . 2 ARG HH22 1 1
6 4719 1 1 2 ARG N N 47.527 4.802 15.581 1.00 . A A . 2 ARG N 1 1
6 4720 1 1 2 ARG NE N 50.359 6.096 11.885 1.00 . A A . 2 ARG NE 1 1
6 4721 1 1 2 ARG NH1 N 52.298 4.961 12.130 1.00 . A A . 2 ARG NH1 1 1
6 4722 1 1 2 ARG NH2 N 52.312 7.046 11.257 1.00 . A A . 2 ARG NH2 1 1
6 4723 1 1 2 ARG O O 45.085 3.684 15.192 1.00 . A A . 2 ARG O 1 1
6 4724 1 1 3 ILE C C 43.719 2.421 12.991 1.00 . A A . 3 ILE C 1 1
6 4725 1 1 3 ILE CA C 43.397 3.917 13.081 1.00 . A A . 3 ILE CA 1 1
6 4726 1 1 3 ILE CB C 42.804 4.439 11.763 1.00 . A A . 3 ILE CB 1 1
6 4727 1 1 3 ILE CD1 C 40.568 4.602 10.640 1.00 . A A . 3 ILE CD1 1 1
6 4728 1 1 3 ILE CG1 C 41.493 3.703 11.468 1.00 . A A . 3 ILE CG1 1 1
6 4729 1 1 3 ILE CG2 C 43.792 4.209 10.616 1.00 . A A . 3 ILE CG2 1 1
6 4730 1 1 3 ILE H H 44.929 5.368 12.618 1.00 . A A . 3 ILE H 1 1
6 4731 1 1 3 ILE HA H 42.708 4.102 13.890 1.00 . A A . 3 ILE HA 1 1
6 4732 1 1 3 ILE HB H 42.608 5.497 11.856 1.00 . A A . 3 ILE HB 1 1
6 4733 1 1 3 ILE HD11 H 39.572 4.570 11.056 1.00 . A A . 3 ILE HD11 1 1
6 4734 1 1 3 ILE HD12 H 40.542 4.249 9.620 1.00 . A A . 3 ILE HD12 1 1
6 4735 1 1 3 ILE HD13 H 40.934 5.619 10.660 1.00 . A A . 3 ILE HD13 1 1
6 4736 1 1 3 ILE HG12 H 41.705 2.800 10.916 1.00 . A A . 3 ILE HG12 1 1
6 4737 1 1 3 ILE HG13 H 41.006 3.450 12.398 1.00 . A A . 3 ILE HG13 1 1
6 4738 1 1 3 ILE HG21 H 43.287 4.356 9.672 1.00 . A A . 3 ILE HG21 1 1
6 4739 1 1 3 ILE HG22 H 44.175 3.201 10.666 1.00 . A A . 3 ILE HG22 1 1
6 4740 1 1 3 ILE HG23 H 44.609 4.910 10.699 1.00 . A A . 3 ILE HG23 1 1
6 4741 1 1 3 ILE N N 44.654 4.702 13.283 1.00 . A A . 3 ILE N 1 1
6 4742 1 1 3 ILE O O 44.831 2.035 12.684 1.00 . A A . 3 ILE O 1 1
6 4743 1 1 4 ALA C C 42.703 -0.426 11.796 1.00 . A A . 4 ALA C 1 1
6 4744 1 1 4 ALA CA C 42.998 0.106 13.200 1.00 . A A . 4 ALA CA 1 1
6 4745 1 1 4 ALA CB C 42.029 -0.499 14.217 1.00 . A A . 4 ALA CB 1 1
6 4746 1 1 4 ALA H H 41.868 1.916 13.511 1.00 . A A . 4 ALA H 1 1
6 4747 1 1 4 ALA HA H 44.013 -0.119 13.483 1.00 . A A . 4 ALA HA 1 1
6 4748 1 1 4 ALA HB1 H 42.113 -1.575 14.199 1.00 . A A . 4 ALA HB1 1 1
6 4749 1 1 4 ALA HB2 H 41.018 -0.213 13.964 1.00 . A A . 4 ALA HB2 1 1
6 4750 1 1 4 ALA HB3 H 42.270 -0.134 15.204 1.00 . A A . 4 ALA HB3 1 1
6 4751 1 1 4 ALA N N 42.754 1.578 13.262 1.00 . A A . 4 ALA N 1 1
6 4752 1 1 4 ALA O O 42.278 0.304 10.921 1.00 . A A . 4 ALA O 1 1
6 4753 1 1 5 PHE C C 41.982 -3.659 10.392 1.00 . A A . 5 PHE C 1 1
6 4754 1 1 5 PHE CA C 42.663 -2.295 10.235 1.00 . A A . 5 PHE CA 1 1
6 4755 1 1 5 PHE CB C 44.042 -2.453 9.594 1.00 . A A . 5 PHE CB 1 1
6 4756 1 1 5 PHE CD1 C 45.000 -0.132 9.379 1.00 . A A . 5 PHE CD1 1 1
6 4757 1 1 5 PHE CD2 C 44.029 -1.179 7.419 1.00 . A A . 5 PHE CD2 1 1
6 4758 1 1 5 PHE CE1 C 45.300 1.007 8.623 1.00 . A A . 5 PHE CE1 1 1
6 4759 1 1 5 PHE CE2 C 44.328 -0.039 6.663 1.00 . A A . 5 PHE CE2 1 1
6 4760 1 1 5 PHE CG C 44.364 -1.225 8.777 1.00 . A A . 5 PHE CG 1 1
6 4761 1 1 5 PHE CZ C 44.964 1.054 7.265 1.00 . A A . 5 PHE CZ 1 1
6 4762 1 1 5 PHE H H 43.269 -2.262 12.304 1.00 . A A . 5 PHE H 1 1
6 4763 1 1 5 PHE HA H 42.053 -1.635 9.641 1.00 . A A . 5 PHE HA 1 1
6 4764 1 1 5 PHE HB2 H 44.786 -2.576 10.368 1.00 . A A . 5 PHE HB2 1 1
6 4765 1 1 5 PHE HB3 H 44.044 -3.321 8.951 1.00 . A A . 5 PHE HB3 1 1
6 4766 1 1 5 PHE HD1 H 45.260 -0.167 10.427 1.00 . A A . 5 PHE HD1 1 1
6 4767 1 1 5 PHE HD2 H 43.538 -2.022 6.956 1.00 . A A . 5 PHE HD2 1 1
6 4768 1 1 5 PHE HE1 H 45.790 1.850 9.087 1.00 . A A . 5 PHE HE1 1 1
6 4769 1 1 5 PHE HE2 H 44.068 -0.003 5.615 1.00 . A A . 5 PHE HE2 1 1
6 4770 1 1 5 PHE HZ H 45.194 1.933 6.680 1.00 . A A . 5 PHE HZ 1 1
6 4771 1 1 5 PHE N N 42.927 -1.697 11.579 1.00 . A A . 5 PHE N 1 1
6 4772 1 1 5 PHE O O 42.551 -4.586 10.938 1.00 . A A . 5 PHE O 1 1
6 4773 1 1 6 THR C C 40.536 -6.074 8.977 1.00 . A A . 6 THR C 1 1
6 4774 1 1 6 THR CA C 40.042 -5.086 10.038 1.00 . A A . 6 THR CA 1 1
6 4775 1 1 6 THR CB C 38.569 -4.741 9.807 1.00 . A A . 6 THR CB 1 1
6 4776 1 1 6 THR CG2 C 38.018 -4.006 11.030 1.00 . A A . 6 THR CG2 1 1
6 4777 1 1 6 THR H H 40.336 -3.020 9.484 1.00 . A A . 6 THR H 1 1
6 4778 1 1 6 THR HA H 40.172 -5.499 11.025 1.00 . A A . 6 THR HA 1 1
6 4779 1 1 6 THR HB H 38.006 -5.649 9.655 1.00 . A A . 6 THR HB 1 1
6 4780 1 1 6 THR HG1 H 38.778 -4.403 7.903 1.00 . A A . 6 THR HG1 1 1
6 4781 1 1 6 THR HG21 H 38.333 -4.516 11.929 1.00 . A A . 6 THR HG21 1 1
6 4782 1 1 6 THR HG22 H 36.939 -3.991 10.985 1.00 . A A . 6 THR HG22 1 1
6 4783 1 1 6 THR HG23 H 38.392 -2.994 11.040 1.00 . A A . 6 THR HG23 1 1
6 4784 1 1 6 THR N N 40.769 -3.785 9.917 1.00 . A A . 6 THR N 1 1
6 4785 1 1 6 THR O O 41.343 -5.737 8.130 1.00 . A A . 6 THR O 1 1
6 4786 1 1 6 THR OG1 O 38.452 -3.911 8.660 1.00 . A A . 6 THR OG1 1 1
6 4787 1 1 7 ASP C C 40.026 -7.918 6.616 1.00 . A A . 7 ASP C 1 1
6 4788 1 1 7 ASP CA C 40.496 -8.313 8.019 1.00 . A A . 7 ASP CA 1 1
6 4789 1 1 7 ASP CB C 39.829 -9.622 8.453 1.00 . A A . 7 ASP CB 1 1
6 4790 1 1 7 ASP CG C 40.526 -10.163 9.702 1.00 . A A . 7 ASP CG 1 1
6 4791 1 1 7 ASP H H 39.409 -7.534 9.716 1.00 . A A . 7 ASP H 1 1
6 4792 1 1 7 ASP HA H 41.569 -8.423 8.039 1.00 . A A . 7 ASP HA 1 1
6 4793 1 1 7 ASP HB2 H 38.787 -9.440 8.672 1.00 . A A . 7 ASP HB2 1 1
6 4794 1 1 7 ASP HB3 H 39.909 -10.347 7.657 1.00 . A A . 7 ASP HB3 1 1
6 4795 1 1 7 ASP N N 40.057 -7.292 9.021 1.00 . A A . 7 ASP N 1 1
6 4796 1 1 7 ASP O O 40.785 -7.958 5.665 1.00 . A A . 7 ASP O 1 1
6 4797 1 1 7 ASP OD1 O 41.746 -10.186 9.714 1.00 . A A . 7 ASP OD1 1 1
6 4798 1 1 7 ASP OD2 O 39.828 -10.546 10.626 1.00 . A A . 7 ASP OD2 1 1
6 4799 1 1 8 ALA C C 39.081 -5.994 4.548 1.00 . A A . 8 ALA C 1 1
6 4800 1 1 8 ALA CA C 38.248 -7.139 5.139 1.00 . A A . 8 ALA CA 1 1
6 4801 1 1 8 ALA CB C 36.812 -6.676 5.395 1.00 . A A . 8 ALA CB 1 1
6 4802 1 1 8 ALA H H 38.191 -7.517 7.266 1.00 . A A . 8 ALA H 1 1
6 4803 1 1 8 ALA HA H 38.246 -7.985 4.470 1.00 . A A . 8 ALA HA 1 1
6 4804 1 1 8 ALA HB1 H 36.820 -5.833 6.071 1.00 . A A . 8 ALA HB1 1 1
6 4805 1 1 8 ALA HB2 H 36.247 -7.485 5.835 1.00 . A A . 8 ALA HB2 1 1
6 4806 1 1 8 ALA HB3 H 36.355 -6.384 4.461 1.00 . A A . 8 ALA HB3 1 1
6 4807 1 1 8 ALA N N 38.779 -7.538 6.482 1.00 . A A . 8 ALA N 1 1
6 4808 1 1 8 ALA O O 39.130 -5.809 3.347 1.00 . A A . 8 ALA O 1 1
6 4809 1 1 9 ASP C C 41.926 -4.612 4.391 1.00 . A A . 9 ASP C 1 1
6 4810 1 1 9 ASP CA C 40.569 -4.096 4.879 1.00 . A A . 9 ASP CA 1 1
6 4811 1 1 9 ASP CB C 40.747 -3.165 6.080 1.00 . A A . 9 ASP CB 1 1
6 4812 1 1 9 ASP CG C 39.490 -2.310 6.259 1.00 . A A . 9 ASP CG 1 1
6 4813 1 1 9 ASP H H 39.680 -5.398 6.348 1.00 . A A . 9 ASP H 1 1
6 4814 1 1 9 ASP HA H 40.055 -3.577 4.084 1.00 . A A . 9 ASP HA 1 1
6 4815 1 1 9 ASP HB2 H 40.910 -3.755 6.970 1.00 . A A . 9 ASP HB2 1 1
6 4816 1 1 9 ASP HB3 H 41.596 -2.520 5.914 1.00 . A A . 9 ASP HB3 1 1
6 4817 1 1 9 ASP N N 39.735 -5.228 5.385 1.00 . A A . 9 ASP N 1 1
6 4818 1 1 9 ASP O O 42.391 -4.249 3.329 1.00 . A A . 9 ASP O 1 1
6 4819 1 1 9 ASP OD1 O 38.413 -2.805 5.970 1.00 . A A . 9 ASP OD1 1 1
6 4820 1 1 9 ASP OD2 O 39.626 -1.175 6.683 1.00 . A A . 9 ASP OD2 1 1
6 4821 1 1 10 ASP C C 43.754 -6.810 3.452 1.00 . A A . 10 ASP C 1 1
6 4822 1 1 10 ASP CA C 43.893 -6.005 4.746 1.00 . A A . 10 ASP CA 1 1
6 4823 1 1 10 ASP CB C 44.335 -6.912 5.894 1.00 . A A . 10 ASP CB 1 1
6 4824 1 1 10 ASP CG C 45.135 -6.095 6.910 1.00 . A A . 10 ASP CG 1 1
6 4825 1 1 10 ASP H H 42.164 -5.736 6.014 1.00 . A A . 10 ASP H 1 1
6 4826 1 1 10 ASP HA H 44.604 -5.203 4.616 1.00 . A A . 10 ASP HA 1 1
6 4827 1 1 10 ASP HB2 H 43.464 -7.333 6.375 1.00 . A A . 10 ASP HB2 1 1
6 4828 1 1 10 ASP HB3 H 44.953 -7.708 5.508 1.00 . A A . 10 ASP HB3 1 1
6 4829 1 1 10 ASP N N 42.563 -5.459 5.163 1.00 . A A . 10 ASP N 1 1
6 4830 1 1 10 ASP O O 44.554 -6.684 2.544 1.00 . A A . 10 ASP O 1 1
6 4831 1 1 10 ASP OD1 O 44.546 -5.235 7.544 1.00 . A A . 10 ASP OD1 1 1
6 4832 1 1 10 ASP OD2 O 46.323 -6.343 7.036 1.00 . A A . 10 ASP OD2 1 1
6 4833 1 1 11 VAL C C 42.167 -7.554 0.956 1.00 . A A . 11 VAL C 1 1
6 4834 1 1 11 VAL CA C 42.543 -8.460 2.131 1.00 . A A . 11 VAL CA 1 1
6 4835 1 1 11 VAL CB C 41.396 -9.421 2.467 1.00 . A A . 11 VAL CB 1 1
6 4836 1 1 11 VAL CG1 C 41.111 -10.332 1.269 1.00 . A A . 11 VAL CG1 1 1
6 4837 1 1 11 VAL CG2 C 41.790 -10.281 3.670 1.00 . A A . 11 VAL CG2 1 1
6 4838 1 1 11 VAL H H 42.116 -7.718 4.115 1.00 . A A . 11 VAL H 1 1
6 4839 1 1 11 VAL HA H 43.438 -9.018 1.903 1.00 . A A . 11 VAL HA 1 1
6 4840 1 1 11 VAL HB H 40.509 -8.852 2.704 1.00 . A A . 11 VAL HB 1 1
6 4841 1 1 11 VAL HG11 H 41.668 -11.252 1.376 1.00 . A A . 11 VAL HG11 1 1
6 4842 1 1 11 VAL HG12 H 41.406 -9.838 0.357 1.00 . A A . 11 VAL HG12 1 1
6 4843 1 1 11 VAL HG13 H 40.055 -10.556 1.232 1.00 . A A . 11 VAL HG13 1 1
6 4844 1 1 11 VAL HG21 H 42.808 -10.622 3.551 1.00 . A A . 11 VAL HG21 1 1
6 4845 1 1 11 VAL HG22 H 41.130 -11.133 3.736 1.00 . A A . 11 VAL HG22 1 1
6 4846 1 1 11 VAL HG23 H 41.711 -9.694 4.573 1.00 . A A . 11 VAL HG23 1 1
6 4847 1 1 11 VAL N N 42.744 -7.637 3.366 1.00 . A A . 11 VAL N 1 1
6 4848 1 1 11 VAL O O 42.592 -7.770 -0.164 1.00 . A A . 11 VAL O 1 1
6 4849 1 1 12 ALA C C 42.180 -4.791 -0.357 1.00 . A A . 12 ALA C 1 1
6 4850 1 1 12 ALA CA C 40.973 -5.614 0.102 1.00 . A A . 12 ALA CA 1 1
6 4851 1 1 12 ALA CB C 39.900 -4.705 0.704 1.00 . A A . 12 ALA CB 1 1
6 4852 1 1 12 ALA H H 41.051 -6.387 2.117 1.00 . A A . 12 ALA H 1 1
6 4853 1 1 12 ALA HA H 40.563 -6.171 -0.726 1.00 . A A . 12 ALA HA 1 1
6 4854 1 1 12 ALA HB1 H 39.683 -3.900 0.018 1.00 . A A . 12 ALA HB1 1 1
6 4855 1 1 12 ALA HB2 H 40.259 -4.295 1.637 1.00 . A A . 12 ALA HB2 1 1
6 4856 1 1 12 ALA HB3 H 39.003 -5.278 0.883 1.00 . A A . 12 ALA HB3 1 1
6 4857 1 1 12 ALA N N 41.376 -6.540 1.205 1.00 . A A . 12 ALA N 1 1
6 4858 1 1 12 ALA O O 42.472 -4.706 -1.535 1.00 . A A . 12 ALA O 1 1
6 4859 1 1 13 ILE C C 45.106 -4.257 -0.543 1.00 . A A . 13 ILE C 1 1
6 4860 1 1 13 ILE CA C 44.089 -3.376 0.195 1.00 . A A . 13 ILE CA 1 1
6 4861 1 1 13 ILE CB C 44.662 -2.871 1.527 1.00 . A A . 13 ILE CB 1 1
6 4862 1 1 13 ILE CD1 C 44.007 -1.781 3.678 1.00 . A A . 13 ILE CD1 1 1
6 4863 1 1 13 ILE CG1 C 43.639 -1.953 2.203 1.00 . A A . 13 ILE CG1 1 1
6 4864 1 1 13 ILE CG2 C 45.953 -2.083 1.280 1.00 . A A . 13 ILE CG2 1 1
6 4865 1 1 13 ILE H H 42.633 -4.284 1.511 1.00 . A A . 13 ILE H 1 1
6 4866 1 1 13 ILE HA H 43.798 -2.541 -0.422 1.00 . A A . 13 ILE HA 1 1
6 4867 1 1 13 ILE HB H 44.873 -3.713 2.171 1.00 . A A . 13 ILE HB 1 1
6 4868 1 1 13 ILE HD11 H 44.427 -2.702 4.055 1.00 . A A . 13 ILE HD11 1 1
6 4869 1 1 13 ILE HD12 H 43.121 -1.532 4.244 1.00 . A A . 13 ILE HD12 1 1
6 4870 1 1 13 ILE HD13 H 44.732 -0.987 3.778 1.00 . A A . 13 ILE HD13 1 1
6 4871 1 1 13 ILE HG12 H 43.645 -0.989 1.715 1.00 . A A . 13 ILE HG12 1 1
6 4872 1 1 13 ILE HG13 H 42.656 -2.389 2.127 1.00 . A A . 13 ILE HG13 1 1
6 4873 1 1 13 ILE HG21 H 46.730 -2.758 0.953 1.00 . A A . 13 ILE HG21 1 1
6 4874 1 1 13 ILE HG22 H 46.259 -1.599 2.196 1.00 . A A . 13 ILE HG22 1 1
6 4875 1 1 13 ILE HG23 H 45.780 -1.337 0.519 1.00 . A A . 13 ILE HG23 1 1
6 4876 1 1 13 ILE N N 42.889 -4.192 0.569 1.00 . A A . 13 ILE N 1 1
6 4877 1 1 13 ILE O O 45.582 -3.910 -1.606 1.00 . A A . 13 ILE O 1 1
6 4878 1 1 14 LEU C C 45.916 -6.670 -2.065 1.00 . A A . 14 LEU C 1 1
6 4879 1 1 14 LEU CA C 46.410 -6.315 -0.655 1.00 . A A . 14 LEU CA 1 1
6 4880 1 1 14 LEU CB C 46.463 -7.558 0.243 1.00 . A A . 14 LEU CB 1 1
6 4881 1 1 14 LEU CD1 C 48.804 -8.164 -0.389 1.00 . A A . 14 LEU CD1 1 1
6 4882 1 1 14 LEU CD2 C 47.226 -9.931 0.411 1.00 . A A . 14 LEU CD2 1 1
6 4883 1 1 14 LEU CG C 47.348 -8.633 -0.392 1.00 . A A . 14 LEU CG 1 1
6 4884 1 1 14 LEU H H 45.023 -5.654 0.867 1.00 . A A . 14 LEU H 1 1
6 4885 1 1 14 LEU HA H 47.383 -5.853 -0.703 1.00 . A A . 14 LEU HA 1 1
6 4886 1 1 14 LEU HB2 H 46.870 -7.283 1.205 1.00 . A A . 14 LEU HB2 1 1
6 4887 1 1 14 LEU HB3 H 45.465 -7.947 0.374 1.00 . A A . 14 LEU HB3 1 1
6 4888 1 1 14 LEU HD11 H 49.436 -8.946 -0.782 1.00 . A A . 14 LEU HD11 1 1
6 4889 1 1 14 LEU HD12 H 49.105 -7.932 0.623 1.00 . A A . 14 LEU HD12 1 1
6 4890 1 1 14 LEU HD13 H 48.898 -7.281 -1.003 1.00 . A A . 14 LEU HD13 1 1
6 4891 1 1 14 LEU HD21 H 47.864 -10.686 -0.025 1.00 . A A . 14 LEU HD21 1 1
6 4892 1 1 14 LEU HD22 H 46.201 -10.270 0.391 1.00 . A A . 14 LEU HD22 1 1
6 4893 1 1 14 LEU HD23 H 47.525 -9.752 1.433 1.00 . A A . 14 LEU HD23 1 1
6 4894 1 1 14 LEU HG H 47.025 -8.805 -1.409 1.00 . A A . 14 LEU HG 1 1
6 4895 1 1 14 LEU N N 45.430 -5.398 0.012 1.00 . A A . 14 LEU N 1 1
6 4896 1 1 14 LEU O O 46.567 -6.378 -3.050 1.00 . A A . 14 LEU O 1 1
6 4897 1 1 15 THR C C 44.112 -6.420 -4.402 1.00 . A A . 15 THR C 1 1
6 4898 1 1 15 THR CA C 44.218 -7.664 -3.509 1.00 . A A . 15 THR CA 1 1
6 4899 1 1 15 THR CB C 42.829 -8.244 -3.229 1.00 . A A . 15 THR CB 1 1
6 4900 1 1 15 THR CG2 C 42.266 -8.873 -4.505 1.00 . A A . 15 THR CG2 1 1
6 4901 1 1 15 THR H H 44.265 -7.512 -1.350 1.00 . A A . 15 THR H 1 1
6 4902 1 1 15 THR HA H 44.843 -8.411 -3.974 1.00 . A A . 15 THR HA 1 1
6 4903 1 1 15 THR HB H 42.169 -7.457 -2.901 1.00 . A A . 15 THR HB 1 1
6 4904 1 1 15 THR HG1 H 43.566 -9.891 -2.505 1.00 . A A . 15 THR HG1 1 1
6 4905 1 1 15 THR HG21 H 41.300 -9.310 -4.296 1.00 . A A . 15 THR HG21 1 1
6 4906 1 1 15 THR HG22 H 42.939 -9.642 -4.856 1.00 . A A . 15 THR HG22 1 1
6 4907 1 1 15 THR HG23 H 42.160 -8.114 -5.267 1.00 . A A . 15 THR HG23 1 1
6 4908 1 1 15 THR N N 44.768 -7.292 -2.163 1.00 . A A . 15 THR N 1 1
6 4909 1 1 15 THR O O 44.543 -6.425 -5.538 1.00 . A A . 15 THR O 1 1
6 4910 1 1 15 THR OG1 O 42.928 -9.235 -2.216 1.00 . A A . 15 THR OG1 1 1
6 4911 1 1 16 TYR C C 44.806 -3.620 -5.145 1.00 . A A . 16 TYR C 1 1
6 4912 1 1 16 TYR CA C 43.420 -4.095 -4.688 1.00 . A A . 16 TYR CA 1 1
6 4913 1 1 16 TYR CB C 42.781 -3.082 -3.725 1.00 . A A . 16 TYR CB 1 1
6 4914 1 1 16 TYR CD1 C 43.761 -0.835 -4.319 1.00 . A A . 16 TYR CD1 1 1
6 4915 1 1 16 TYR CD2 C 41.497 -1.339 -5.025 1.00 . A A . 16 TYR CD2 1 1
6 4916 1 1 16 TYR CE1 C 43.666 0.429 -4.912 1.00 . A A . 16 TYR CE1 1 1
6 4917 1 1 16 TYR CE2 C 41.402 -0.074 -5.620 1.00 . A A . 16 TYR CE2 1 1
6 4918 1 1 16 TYR CG C 42.677 -1.719 -4.375 1.00 . A A . 16 TYR CG 1 1
6 4919 1 1 16 TYR CZ C 42.486 0.809 -5.563 1.00 . A A . 16 TYR CZ 1 1
6 4920 1 1 16 TYR H H 43.222 -5.382 -2.961 1.00 . A A . 16 TYR H 1 1
6 4921 1 1 16 TYR HA H 42.775 -4.255 -5.538 1.00 . A A . 16 TYR HA 1 1
6 4922 1 1 16 TYR HB2 H 41.792 -3.423 -3.454 1.00 . A A . 16 TYR HB2 1 1
6 4923 1 1 16 TYR HB3 H 43.387 -3.007 -2.834 1.00 . A A . 16 TYR HB3 1 1
6 4924 1 1 16 TYR HD1 H 44.672 -1.128 -3.818 1.00 . A A . 16 TYR HD1 1 1
6 4925 1 1 16 TYR HD2 H 40.660 -2.020 -5.069 1.00 . A A . 16 TYR HD2 1 1
6 4926 1 1 16 TYR HE1 H 44.502 1.111 -4.869 1.00 . A A . 16 TYR HE1 1 1
6 4927 1 1 16 TYR HE2 H 40.492 0.219 -6.122 1.00 . A A . 16 TYR HE2 1 1
6 4928 1 1 16 TYR HH H 43.225 2.246 -6.580 1.00 . A A . 16 TYR HH 1 1
6 4929 1 1 16 TYR N N 43.552 -5.355 -3.885 1.00 . A A . 16 TYR N 1 1
6 4930 1 1 16 TYR O O 45.043 -3.400 -6.318 1.00 . A A . 16 TYR O 1 1
6 4931 1 1 16 TYR OH O 42.390 2.056 -6.147 1.00 . A A . 16 TYR OH 1 1
6 4932 1 1 17 VAL C C 47.750 -4.015 -5.540 1.00 . A A . 17 VAL C 1 1
6 4933 1 1 17 VAL CA C 47.096 -3.009 -4.583 1.00 . A A . 17 VAL CA 1 1
6 4934 1 1 17 VAL CB C 47.853 -2.942 -3.245 1.00 . A A . 17 VAL CB 1 1
6 4935 1 1 17 VAL CG1 C 49.326 -2.598 -3.480 1.00 . A A . 17 VAL CG1 1 1
6 4936 1 1 17 VAL CG2 C 47.221 -1.860 -2.364 1.00 . A A . 17 VAL CG2 1 1
6 4937 1 1 17 VAL H H 45.494 -3.656 -3.285 1.00 . A A . 17 VAL H 1 1
6 4938 1 1 17 VAL HA H 47.059 -2.030 -5.034 1.00 . A A . 17 VAL HA 1 1
6 4939 1 1 17 VAL HB H 47.783 -3.897 -2.746 1.00 . A A . 17 VAL HB 1 1
6 4940 1 1 17 VAL HG11 H 49.865 -3.491 -3.757 1.00 . A A . 17 VAL HG11 1 1
6 4941 1 1 17 VAL HG12 H 49.748 -2.188 -2.574 1.00 . A A . 17 VAL HG12 1 1
6 4942 1 1 17 VAL HG13 H 49.403 -1.869 -4.274 1.00 . A A . 17 VAL HG13 1 1
6 4943 1 1 17 VAL HG21 H 47.436 -2.069 -1.326 1.00 . A A . 17 VAL HG21 1 1
6 4944 1 1 17 VAL HG22 H 46.152 -1.850 -2.515 1.00 . A A . 17 VAL HG22 1 1
6 4945 1 1 17 VAL HG23 H 47.632 -0.897 -2.629 1.00 . A A . 17 VAL HG23 1 1
6 4946 1 1 17 VAL N N 45.717 -3.466 -4.221 1.00 . A A . 17 VAL N 1 1
6 4947 1 1 17 VAL O O 48.281 -3.646 -6.571 1.00 . A A . 17 VAL O 1 1
6 4948 1 1 18 LYS C C 47.585 -6.444 -7.416 1.00 . A A . 18 LYS C 1 1
6 4949 1 1 18 LYS CA C 48.341 -6.315 -6.084 1.00 . A A . 18 LYS CA 1 1
6 4950 1 1 18 LYS CB C 48.246 -7.621 -5.293 1.00 . A A . 18 LYS CB 1 1
6 4951 1 1 18 LYS CD C 49.555 -9.638 -4.613 1.00 . A A . 18 LYS CD 1 1
6 4952 1 1 18 LYS CE C 50.969 -10.223 -4.656 1.00 . A A . 18 LYS CE 1 1
6 4953 1 1 18 LYS CG C 49.428 -8.524 -5.654 1.00 . A A . 18 LYS CG 1 1
6 4954 1 1 18 LYS H H 47.285 -5.544 -4.363 1.00 . A A . 18 LYS H 1 1
6 4955 1 1 18 LYS HA H 49.377 -6.074 -6.266 1.00 . A A . 18 LYS HA 1 1
6 4956 1 1 18 LYS HB2 H 48.270 -7.402 -4.235 1.00 . A A . 18 LYS HB2 1 1
6 4957 1 1 18 LYS HB3 H 47.323 -8.124 -5.537 1.00 . A A . 18 LYS HB3 1 1
6 4958 1 1 18 LYS HD2 H 49.362 -9.233 -3.630 1.00 . A A . 18 LYS HD2 1 1
6 4959 1 1 18 LYS HD3 H 48.838 -10.416 -4.828 1.00 . A A . 18 LYS HD3 1 1
6 4960 1 1 18 LYS HE2 H 51.648 -9.532 -5.137 1.00 . A A . 18 LYS HE2 1 1
6 4961 1 1 18 LYS HE3 H 51.311 -10.455 -3.659 1.00 . A A . 18 LYS HE3 1 1
6 4962 1 1 18 LYS HG2 H 49.262 -8.958 -6.630 1.00 . A A . 18 LYS HG2 1 1
6 4963 1 1 18 LYS HG3 H 50.336 -7.940 -5.668 1.00 . A A . 18 LYS HG3 1 1
6 4964 1 1 18 LYS HZ1 H 50.357 -11.266 -6.350 1.00 . A A . 18 LYS HZ1 1 1
6 4965 1 1 18 LYS HZ2 H 50.296 -12.176 -4.916 1.00 . A A . 18 LYS HZ2 1 1
6 4966 1 1 18 LYS HZ3 H 51.790 -11.852 -5.658 1.00 . A A . 18 LYS HZ3 1 1
6 4967 1 1 18 LYS N N 47.716 -5.278 -5.202 1.00 . A A . 18 LYS N 1 1
6 4968 1 1 18 LYS NZ N 50.843 -11.473 -5.455 1.00 . A A . 18 LYS NZ 1 1
6 4969 1 1 18 LYS O O 48.088 -7.026 -8.359 1.00 . A A . 18 LYS O 1 1
6 4970 1 1 19 GLU C C 45.744 -4.761 -9.626 1.00 . A A . 19 GLU C 1 1
6 4971 1 1 19 GLU CA C 45.606 -6.031 -8.774 1.00 . A A . 19 GLU CA 1 1
6 4972 1 1 19 GLU CB C 44.155 -6.219 -8.333 1.00 . A A . 19 GLU CB 1 1
6 4973 1 1 19 GLU CD C 43.463 -8.494 -9.103 1.00 . A A . 19 GLU CD 1 1
6 4974 1 1 19 GLU CG C 43.937 -7.671 -7.904 1.00 . A A . 19 GLU CG 1 1
6 4975 1 1 19 GLU H H 45.992 -5.463 -6.730 1.00 . A A . 19 GLU H 1 1
6 4976 1 1 19 GLU HA H 45.928 -6.894 -9.336 1.00 . A A . 19 GLU HA 1 1
6 4977 1 1 19 GLU HB2 H 43.943 -5.560 -7.504 1.00 . A A . 19 GLU HB2 1 1
6 4978 1 1 19 GLU HB3 H 43.495 -5.986 -9.155 1.00 . A A . 19 GLU HB3 1 1
6 4979 1 1 19 GLU HG2 H 44.867 -8.079 -7.532 1.00 . A A . 19 GLU HG2 1 1
6 4980 1 1 19 GLU HG3 H 43.189 -7.709 -7.126 1.00 . A A . 19 GLU HG3 1 1
6 4981 1 1 19 GLU N N 46.385 -5.921 -7.502 1.00 . A A . 19 GLU N 1 1
6 4982 1 1 19 GLU O O 45.392 -4.757 -10.791 1.00 . A A . 19 GLU O 1 1
6 4983 1 1 19 GLU OE1 O 42.688 -7.971 -9.886 1.00 . A A . 19 GLU OE1 1 1
6 4984 1 1 19 GLU OE2 O 43.886 -9.633 -9.217 1.00 . A A . 19 GLU OE2 1 1
6 4985 1 1 20 ASN C C 47.859 -2.026 -9.975 1.00 . A A . 20 ASN C 1 1
6 4986 1 1 20 ASN CA C 46.384 -2.423 -9.859 1.00 . A A . 20 ASN CA 1 1
6 4987 1 1 20 ASN CB C 45.624 -1.332 -9.087 1.00 . A A . 20 ASN CB 1 1
6 4988 1 1 20 ASN CG C 44.235 -1.819 -8.662 1.00 . A A . 20 ASN CG 1 1
6 4989 1 1 20 ASN H H 46.514 -3.702 -8.123 1.00 . A A . 20 ASN H 1 1
6 4990 1 1 20 ASN HA H 45.951 -2.547 -10.839 1.00 . A A . 20 ASN HA 1 1
6 4991 1 1 20 ASN HB2 H 46.189 -1.062 -8.209 1.00 . A A . 20 ASN HB2 1 1
6 4992 1 1 20 ASN HB3 H 45.516 -0.465 -9.720 1.00 . A A . 20 ASN HB3 1 1
6 4993 1 1 20 ASN HD21 H 44.318 -0.902 -6.905 1.00 . A A . 20 ASN HD21 1 1
6 4994 1 1 20 ASN HD22 H 42.889 -1.768 -7.204 1.00 . A A . 20 ASN HD22 1 1
6 4995 1 1 20 ASN N N 46.241 -3.684 -9.063 1.00 . A A . 20 ASN N 1 1
6 4996 1 1 20 ASN ND2 N 43.775 -1.468 -7.494 1.00 . A A . 20 ASN ND2 1 1
6 4997 1 1 20 ASN O O 48.384 -1.865 -11.061 1.00 . A A . 20 ASN O 1 1
6 4998 1 1 20 ASN OD1 O 43.570 -2.521 -9.395 1.00 . A A . 20 ASN OD1 1 1
6 4999 1 1 21 ALA C C 50.793 -2.309 -9.826 1.00 . A A . 21 ALA C 1 1
6 5000 1 1 21 ALA CA C 49.962 -1.421 -8.882 1.00 . A A . 21 ALA CA 1 1
6 5001 1 1 21 ALA CB C 50.446 -1.549 -7.432 1.00 . A A . 21 ALA CB 1 1
6 5002 1 1 21 ALA H H 48.064 -1.955 -7.998 1.00 . A A . 21 ALA H 1 1
6 5003 1 1 21 ALA HA H 50.036 -0.392 -9.194 1.00 . A A . 21 ALA HA 1 1
6 5004 1 1 21 ALA HB1 H 51.523 -1.475 -7.404 1.00 . A A . 21 ALA HB1 1 1
6 5005 1 1 21 ALA HB2 H 50.141 -2.505 -7.033 1.00 . A A . 21 ALA HB2 1 1
6 5006 1 1 21 ALA HB3 H 50.017 -0.756 -6.836 1.00 . A A . 21 ALA HB3 1 1
6 5007 1 1 21 ALA N N 48.522 -1.840 -8.858 1.00 . A A . 21 ALA N 1 1
6 5008 1 1 21 ALA O O 50.977 -1.979 -10.983 1.00 . A A . 21 ALA O 1 1
6 5009 1 1 22 ARG C C 53.239 -3.529 -10.931 1.00 . A A . 22 ARG C 1 1
6 5010 1 1 22 ARG CA C 52.128 -4.325 -10.229 1.00 . A A . 22 ARG CA 1 1
6 5011 1 1 22 ARG CB C 51.145 -4.894 -11.256 1.00 . A A . 22 ARG CB 1 1
6 5012 1 1 22 ARG CD C 51.218 -6.241 -13.358 1.00 . A A . 22 ARG CD 1 1
6 5013 1 1 22 ARG CG C 51.765 -6.117 -11.935 1.00 . A A . 22 ARG CG 1 1
6 5014 1 1 22 ARG CZ C 49.799 -8.207 -13.400 1.00 . A A . 22 ARG CZ 1 1
6 5015 1 1 22 ARG H H 51.148 -3.679 -8.419 1.00 . A A . 22 ARG H 1 1
6 5016 1 1 22 ARG HA H 52.555 -5.127 -9.646 1.00 . A A . 22 ARG HA 1 1
6 5017 1 1 22 ARG HB2 H 50.232 -5.184 -10.757 1.00 . A A . 22 ARG HB2 1 1
6 5018 1 1 22 ARG HB3 H 50.926 -4.144 -12.000 1.00 . A A . 22 ARG HB3 1 1
6 5019 1 1 22 ARG HD2 H 51.091 -5.261 -13.798 1.00 . A A . 22 ARG HD2 1 1
6 5020 1 1 22 ARG HD3 H 51.876 -6.845 -13.964 1.00 . A A . 22 ARG HD3 1 1
6 5021 1 1 22 ARG HE H 49.108 -6.398 -12.959 1.00 . A A . 22 ARG HE 1 1
6 5022 1 1 22 ARG HG2 H 52.839 -6.004 -11.969 1.00 . A A . 22 ARG HG2 1 1
6 5023 1 1 22 ARG HG3 H 51.514 -7.005 -11.376 1.00 . A A . 22 ARG HG3 1 1
6 5024 1 1 22 ARG HH11 H 50.371 -8.119 -15.317 1.00 . A A . 22 ARG HH11 1 1
6 5025 1 1 22 ARG HH12 H 50.000 -9.701 -14.717 1.00 . A A . 22 ARG HH12 1 1
6 5026 1 1 22 ARG HH21 H 49.210 -8.596 -11.525 1.00 . A A . 22 ARG HH21 1 1
6 5027 1 1 22 ARG HH22 H 49.343 -9.972 -12.570 1.00 . A A . 22 ARG HH22 1 1
6 5028 1 1 22 ARG N N 51.302 -3.428 -9.352 1.00 . A A . 22 ARG N 1 1
6 5029 1 1 22 ARG NE N 49.900 -6.919 -13.206 1.00 . A A . 22 ARG NE 1 1
6 5030 1 1 22 ARG NH1 N 50.078 -8.715 -14.569 1.00 . A A . 22 ARG NH1 1 1
6 5031 1 1 22 ARG NH2 N 49.421 -8.986 -12.421 1.00 . A A . 22 ARG NH2 1 1
6 5032 1 1 22 ARG O O 53.710 -3.907 -11.986 1.00 . A A . 22 ARG O 1 1
6 5033 1 1 23 SER C C 55.180 -0.488 -10.014 1.00 . A A . 23 SER C 1 1
6 5034 1 1 23 SER CA C 54.725 -1.595 -10.980 1.00 . A A . 23 SER CA 1 1
6 5035 1 1 23 SER CB C 54.079 -0.977 -12.222 1.00 . A A . 23 SER CB 1 1
6 5036 1 1 23 SER H H 53.252 -2.141 -9.503 1.00 . A A . 23 SER H 1 1
6 5037 1 1 23 SER HA H 55.560 -2.212 -11.268 1.00 . A A . 23 SER HA 1 1
6 5038 1 1 23 SER HB2 H 54.841 -0.566 -12.861 1.00 . A A . 23 SER HB2 1 1
6 5039 1 1 23 SER HB3 H 53.534 -1.741 -12.760 1.00 . A A . 23 SER HB3 1 1
6 5040 1 1 23 SER HG H 53.600 0.899 -12.046 1.00 . A A . 23 SER HG 1 1
6 5041 1 1 23 SER N N 53.652 -2.425 -10.352 1.00 . A A . 23 SER N 1 1
6 5042 1 1 23 SER O O 54.408 -0.042 -9.189 1.00 . A A . 23 SER O 1 1
6 5043 1 1 23 SER OG O 53.193 0.060 -11.822 1.00 . A A . 23 SER OG 1 1
6 5044 1 1 24 PRO C C 56.452 2.376 -9.734 1.00 . A A . 24 PRO C 1 1
6 5045 1 1 24 PRO CA C 56.948 1.001 -9.266 1.00 . A A . 24 PRO CA 1 1
6 5046 1 1 24 PRO CB C 58.462 0.890 -9.429 1.00 . A A . 24 PRO CB 1 1
6 5047 1 1 24 PRO CD C 57.437 -0.540 -11.103 1.00 . A A . 24 PRO CD 1 1
6 5048 1 1 24 PRO CG C 58.674 0.258 -10.770 1.00 . A A . 24 PRO CG 1 1
6 5049 1 1 24 PRO HA H 56.672 0.823 -8.239 1.00 . A A . 24 PRO HA 1 1
6 5050 1 1 24 PRO HB2 H 58.913 1.873 -9.400 1.00 . A A . 24 PRO HB2 1 1
6 5051 1 1 24 PRO HB3 H 58.878 0.262 -8.656 1.00 . A A . 24 PRO HB3 1 1
6 5052 1 1 24 PRO HD2 H 57.125 -0.342 -12.121 1.00 . A A . 24 PRO HD2 1 1
6 5053 1 1 24 PRO HD3 H 57.618 -1.594 -10.962 1.00 . A A . 24 PRO HD3 1 1
6 5054 1 1 24 PRO HG2 H 58.831 1.025 -11.516 1.00 . A A . 24 PRO HG2 1 1
6 5055 1 1 24 PRO HG3 H 59.529 -0.400 -10.734 1.00 . A A . 24 PRO HG3 1 1
6 5056 1 1 24 PRO N N 56.421 -0.068 -10.146 1.00 . A A . 24 PRO N 1 1
6 5057 1 1 24 PRO O O 57.235 3.245 -10.073 1.00 . A A . 24 PRO O 1 1
6 5058 1 1 25 SER C C 53.255 4.169 -9.538 1.00 . A A . 25 SER C 1 1
6 5059 1 1 25 SER CA C 54.610 3.898 -10.200 1.00 . A A . 25 SER CA 1 1
6 5060 1 1 25 SER CB C 54.449 3.770 -11.715 1.00 . A A . 25 SER CB 1 1
6 5061 1 1 25 SER H H 54.546 1.865 -9.477 1.00 . A A . 25 SER H 1 1
6 5062 1 1 25 SER HA H 55.306 4.689 -9.971 1.00 . A A . 25 SER HA 1 1
6 5063 1 1 25 SER HB2 H 55.418 3.720 -12.180 1.00 . A A . 25 SER HB2 1 1
6 5064 1 1 25 SER HB3 H 53.895 2.870 -11.942 1.00 . A A . 25 SER HB3 1 1
6 5065 1 1 25 SER HG H 53.004 4.597 -12.724 1.00 . A A . 25 SER HG 1 1
6 5066 1 1 25 SER N N 55.157 2.579 -9.755 1.00 . A A . 25 SER N 1 1
6 5067 1 1 25 SER O O 53.030 5.229 -8.986 1.00 . A A . 25 SER O 1 1
6 5068 1 1 25 SER OG O 53.752 4.908 -12.209 1.00 . A A . 25 SER OG 1 1
6 5069 1 1 26 SER C C 51.161 3.660 -7.461 1.00 . A A . 26 SER C 1 1
6 5070 1 1 26 SER CA C 51.007 3.423 -8.964 1.00 . A A . 26 SER CA 1 1
6 5071 1 1 26 SER CB C 50.235 2.128 -9.221 1.00 . A A . 26 SER CB 1 1
6 5072 1 1 26 SER H H 52.559 2.375 -10.043 1.00 . A A . 26 SER H 1 1
6 5073 1 1 26 SER HA H 50.498 4.255 -9.425 1.00 . A A . 26 SER HA 1 1
6 5074 1 1 26 SER HB2 H 50.512 1.391 -8.486 1.00 . A A . 26 SER HB2 1 1
6 5075 1 1 26 SER HB3 H 49.172 2.323 -9.146 1.00 . A A . 26 SER HB3 1 1
6 5076 1 1 26 SER HG H 49.919 2.014 -11.138 1.00 . A A . 26 SER HG 1 1
6 5077 1 1 26 SER N N 52.352 3.220 -9.591 1.00 . A A . 26 SER N 1 1
6 5078 1 1 26 SER O O 50.454 4.455 -6.872 1.00 . A A . 26 SER O 1 1
6 5079 1 1 26 SER OG O 50.547 1.635 -10.518 1.00 . A A . 26 SER OG 1 1
6 5080 1 1 27 VAL C C 53.512 4.043 -5.117 1.00 . A A . 27 VAL C 1 1
6 5081 1 1 27 VAL CA C 52.297 3.146 -5.372 1.00 . A A . 27 VAL CA 1 1
6 5082 1 1 27 VAL CB C 52.534 1.733 -4.823 1.00 . A A . 27 VAL CB 1 1
6 5083 1 1 27 VAL CG1 C 51.299 0.872 -5.088 1.00 . A A . 27 VAL CG1 1 1
6 5084 1 1 27 VAL CG2 C 53.750 1.096 -5.509 1.00 . A A . 27 VAL CG2 1 1
6 5085 1 1 27 VAL H H 52.639 2.339 -7.343 1.00 . A A . 27 VAL H 1 1
6 5086 1 1 27 VAL HA H 51.416 3.573 -4.918 1.00 . A A . 27 VAL HA 1 1
6 5087 1 1 27 VAL HB H 52.709 1.789 -3.758 1.00 . A A . 27 VAL HB 1 1
6 5088 1 1 27 VAL HG11 H 51.534 -0.165 -4.895 1.00 . A A . 27 VAL HG11 1 1
6 5089 1 1 27 VAL HG12 H 50.995 0.986 -6.118 1.00 . A A . 27 VAL HG12 1 1
6 5090 1 1 27 VAL HG13 H 50.495 1.185 -4.439 1.00 . A A . 27 VAL HG13 1 1
6 5091 1 1 27 VAL HG21 H 54.527 1.836 -5.630 1.00 . A A . 27 VAL HG21 1 1
6 5092 1 1 27 VAL HG22 H 53.459 0.719 -6.477 1.00 . A A . 27 VAL HG22 1 1
6 5093 1 1 27 VAL HG23 H 54.120 0.283 -4.902 1.00 . A A . 27 VAL HG23 1 1
6 5094 1 1 27 VAL N N 52.085 2.971 -6.841 1.00 . A A . 27 VAL N 1 1
6 5095 1 1 27 VAL O O 54.240 3.858 -4.160 1.00 . A A . 27 VAL O 1 1
6 5096 1 1 28 THR C C 54.432 7.382 -5.740 1.00 . A A . 28 THR C 1 1
6 5097 1 1 28 THR CA C 54.898 5.924 -5.788 1.00 . A A . 28 THR CA 1 1
6 5098 1 1 28 THR CB C 55.782 5.684 -7.013 1.00 . A A . 28 THR CB 1 1
6 5099 1 1 28 THR CG2 C 57.054 6.525 -6.903 1.00 . A A . 28 THR CG2 1 1
6 5100 1 1 28 THR H H 53.129 5.135 -6.732 1.00 . A A . 28 THR H 1 1
6 5101 1 1 28 THR HA H 55.437 5.670 -4.891 1.00 . A A . 28 THR HA 1 1
6 5102 1 1 28 THR HB H 55.244 5.965 -7.905 1.00 . A A . 28 THR HB 1 1
6 5103 1 1 28 THR HG1 H 55.444 3.856 -7.587 1.00 . A A . 28 THR HG1 1 1
6 5104 1 1 28 THR HG21 H 57.745 6.237 -7.682 1.00 . A A . 28 THR HG21 1 1
6 5105 1 1 28 THR HG22 H 57.512 6.363 -5.938 1.00 . A A . 28 THR HG22 1 1
6 5106 1 1 28 THR HG23 H 56.805 7.571 -7.012 1.00 . A A . 28 THR HG23 1 1
6 5107 1 1 28 THR N N 53.732 5.011 -5.970 1.00 . A A . 28 THR N 1 1
6 5108 1 1 28 THR O O 54.942 8.177 -4.972 1.00 . A A . 28 THR O 1 1
6 5109 1 1 28 THR OG1 O 56.125 4.307 -7.081 1.00 . A A . 28 THR OG1 1 1
6 5110 1 1 29 GLY C C 51.614 9.223 -5.869 1.00 . A A . 29 GLY C 1 1
6 5111 1 1 29 GLY CA C 52.975 9.146 -6.567 1.00 . A A . 29 GLY CA 1 1
6 5112 1 1 29 GLY H H 53.082 7.079 -7.167 1.00 . A A . 29 GLY H 1 1
6 5113 1 1 29 GLY HA2 H 53.682 9.780 -6.052 1.00 . A A . 29 GLY HA2 1 1
6 5114 1 1 29 GLY HA3 H 52.870 9.481 -7.587 1.00 . A A . 29 GLY HA3 1 1
6 5115 1 1 29 GLY N N 53.473 7.738 -6.556 1.00 . A A . 29 GLY N 1 1
6 5116 1 1 29 GLY O O 50.772 10.026 -6.223 1.00 . A A . 29 GLY O 1 1
6 5117 1 1 30 ASN C C 48.901 8.327 -5.099 1.00 . A A . 30 ASN C 1 1
6 5118 1 1 30 ASN CA C 50.088 8.418 -4.130 1.00 . A A . 30 ASN CA 1 1
6 5119 1 1 30 ASN CB C 50.064 9.758 -3.388 1.00 . A A . 30 ASN CB 1 1
6 5120 1 1 30 ASN CG C 51.243 9.836 -2.415 1.00 . A A . 30 ASN CG 1 1
6 5121 1 1 30 ASN H H 52.093 7.766 -4.603 1.00 . A A . 30 ASN H 1 1
6 5122 1 1 30 ASN HA H 50.050 7.610 -3.419 1.00 . A A . 30 ASN HA 1 1
6 5123 1 1 30 ASN HB2 H 50.134 10.564 -4.102 1.00 . A A . 30 ASN HB2 1 1
6 5124 1 1 30 ASN HB3 H 49.139 9.847 -2.837 1.00 . A A . 30 ASN HB3 1 1
6 5125 1 1 30 ASN HD21 H 51.075 11.797 -2.155 1.00 . A A . 30 ASN HD21 1 1
6 5126 1 1 30 ASN HD22 H 52.333 11.058 -1.288 1.00 . A A . 30 ASN HD22 1 1
6 5127 1 1 30 ASN N N 51.395 8.399 -4.871 1.00 . A A . 30 ASN N 1 1
6 5128 1 1 30 ASN ND2 N 51.577 10.993 -1.911 1.00 . A A . 30 ASN ND2 1 1
6 5129 1 1 30 ASN O O 47.862 8.921 -4.874 1.00 . A A . 30 ASN O 1 1
6 5130 1 1 30 ASN OD1 O 51.865 8.838 -2.106 1.00 . A A . 30 ASN OD1 1 1
6 5131 1 1 31 ALA C C 47.016 6.293 -6.776 1.00 . A A . 31 ALA C 1 1
6 5132 1 1 31 ALA CA C 47.930 7.462 -7.156 1.00 . A A . 31 ALA CA 1 1
6 5133 1 1 31 ALA CB C 48.610 7.204 -8.507 1.00 . A A . 31 ALA CB 1 1
6 5134 1 1 31 ALA H H 49.893 7.119 -6.329 1.00 . A A . 31 ALA H 1 1
6 5135 1 1 31 ALA HA H 47.365 8.380 -7.199 1.00 . A A . 31 ALA HA 1 1
6 5136 1 1 31 ALA HB1 H 48.286 6.252 -8.901 1.00 . A A . 31 ALA HB1 1 1
6 5137 1 1 31 ALA HB2 H 49.682 7.193 -8.378 1.00 . A A . 31 ALA HB2 1 1
6 5138 1 1 31 ALA HB3 H 48.341 7.988 -9.200 1.00 . A A . 31 ALA HB3 1 1
6 5139 1 1 31 ALA N N 49.048 7.589 -6.172 1.00 . A A . 31 ALA N 1 1
6 5140 1 1 31 ALA O O 45.844 6.476 -6.506 1.00 . A A . 31 ALA O 1 1
6 5141 1 1 32 LEU C C 46.175 4.038 -4.972 1.00 . A A . 32 LEU C 1 1
6 5142 1 1 32 LEU CA C 46.705 3.909 -6.403 1.00 . A A . 32 LEU CA 1 1
6 5143 1 1 32 LEU CB C 47.633 2.697 -6.529 1.00 . A A . 32 LEU CB 1 1
6 5144 1 1 32 LEU CD1 C 46.617 1.524 -8.493 1.00 . A A . 32 LEU CD1 1 1
6 5145 1 1 32 LEU CD2 C 47.576 0.212 -6.584 1.00 . A A . 32 LEU CD2 1 1
6 5146 1 1 32 LEU CG C 46.820 1.484 -6.973 1.00 . A A . 32 LEU CG 1 1
6 5147 1 1 32 LEU H H 48.491 4.977 -6.986 1.00 . A A . 32 LEU H 1 1
6 5148 1 1 32 LEU HA H 45.884 3.814 -7.097 1.00 . A A . 32 LEU HA 1 1
6 5149 1 1 32 LEU HB2 H 48.402 2.905 -7.260 1.00 . A A . 32 LEU HB2 1 1
6 5150 1 1 32 LEU HB3 H 48.090 2.486 -5.574 1.00 . A A . 32 LEU HB3 1 1
6 5151 1 1 32 LEU HD11 H 46.804 2.524 -8.857 1.00 . A A . 32 LEU HD11 1 1
6 5152 1 1 32 LEU HD12 H 45.600 1.243 -8.724 1.00 . A A . 32 LEU HD12 1 1
6 5153 1 1 32 LEU HD13 H 47.298 0.834 -8.969 1.00 . A A . 32 LEU HD13 1 1
6 5154 1 1 32 LEU HD21 H 46.872 -0.587 -6.406 1.00 . A A . 32 LEU HD21 1 1
6 5155 1 1 32 LEU HD22 H 48.148 0.395 -5.686 1.00 . A A . 32 LEU HD22 1 1
6 5156 1 1 32 LEU HD23 H 48.242 -0.066 -7.384 1.00 . A A . 32 LEU HD23 1 1
6 5157 1 1 32 LEU HG H 45.858 1.497 -6.481 1.00 . A A . 32 LEU HG 1 1
6 5158 1 1 32 LEU N N 47.544 5.095 -6.761 1.00 . A A . 32 LEU N 1 1
6 5159 1 1 32 LEU O O 45.151 3.474 -4.632 1.00 . A A . 32 LEU O 1 1
6 5160 1 1 33 TRP C C 45.257 5.972 -2.681 1.00 . A A . 33 TRP C 1 1
6 5161 1 1 33 TRP CA C 46.392 4.944 -2.723 1.00 . A A . 33 TRP CA 1 1
6 5162 1 1 33 TRP CB C 47.617 5.445 -1.944 1.00 . A A . 33 TRP CB 1 1
6 5163 1 1 33 TRP CD1 C 49.947 4.743 -2.640 1.00 . A A . 33 TRP CD1 1 1
6 5164 1 1 33 TRP CD2 C 48.785 3.059 -1.706 1.00 . A A . 33 TRP CD2 1 1
6 5165 1 1 33 TRP CE2 C 50.054 2.538 -2.053 1.00 . A A . 33 TRP CE2 1 1
6 5166 1 1 33 TRP CE3 C 47.857 2.195 -1.097 1.00 . A A . 33 TRP CE3 1 1
6 5167 1 1 33 TRP CG C 48.743 4.465 -2.090 1.00 . A A . 33 TRP CG 1 1
6 5168 1 1 33 TRP CH2 C 49.458 0.361 -1.203 1.00 . A A . 33 TRP CH2 1 1
6 5169 1 1 33 TRP CZ2 C 50.390 1.208 -1.807 1.00 . A A . 33 TRP CZ2 1 1
6 5170 1 1 33 TRP CZ3 C 48.195 0.853 -0.847 1.00 . A A . 33 TRP CZ3 1 1
6 5171 1 1 33 TRP H H 47.679 5.221 -4.433 1.00 . A A . 33 TRP H 1 1
6 5172 1 1 33 TRP HA H 46.059 4.000 -2.323 1.00 . A A . 33 TRP HA 1 1
6 5173 1 1 33 TRP HB2 H 47.923 6.405 -2.333 1.00 . A A . 33 TRP HB2 1 1
6 5174 1 1 33 TRP HB3 H 47.361 5.545 -0.899 1.00 . A A . 33 TRP HB3 1 1
6 5175 1 1 33 TRP HD1 H 50.252 5.701 -3.032 1.00 . A A . 33 TRP HD1 1 1
6 5176 1 1 33 TRP HE1 H 51.642 3.537 -2.953 1.00 . A A . 33 TRP HE1 1 1
6 5177 1 1 33 TRP HE3 H 46.882 2.563 -0.818 1.00 . A A . 33 TRP HE3 1 1
6 5178 1 1 33 TRP HH2 H 49.711 -0.670 -1.008 1.00 . A A . 33 TRP HH2 1 1
6 5179 1 1 33 TRP HZ2 H 51.361 0.835 -2.088 1.00 . A A . 33 TRP HZ2 1 1
6 5180 1 1 33 TRP HZ3 H 47.476 0.196 -0.379 1.00 . A A . 33 TRP HZ3 1 1
6 5181 1 1 33 TRP N N 46.859 4.776 -4.135 1.00 . A A . 33 TRP N 1 1
6 5182 1 1 33 TRP NE1 N 50.725 3.602 -2.616 1.00 . A A . 33 TRP NE1 1 1
6 5183 1 1 33 TRP O O 44.167 5.687 -2.224 1.00 . A A . 33 TRP O 1 1
6 5184 1 1 34 LYS C C 43.198 7.729 -3.925 1.00 . A A . 34 LYS C 1 1
6 5185 1 1 34 LYS CA C 44.443 8.220 -3.176 1.00 . A A . 34 LYS CA 1 1
6 5186 1 1 34 LYS CB C 45.061 9.403 -3.923 1.00 . A A . 34 LYS CB 1 1
6 5187 1 1 34 LYS CD C 45.152 11.094 -2.089 1.00 . A A . 34 LYS CD 1 1
6 5188 1 1 34 LYS CE C 46.055 12.164 -1.472 1.00 . A A . 34 LYS CE 1 1
6 5189 1 1 34 LYS CG C 45.986 10.178 -2.985 1.00 . A A . 34 LYS CG 1 1
6 5190 1 1 34 LYS H H 46.394 7.359 -3.534 1.00 . A A . 34 LYS H 1 1
6 5191 1 1 34 LYS HA H 44.189 8.511 -2.169 1.00 . A A . 34 LYS HA 1 1
6 5192 1 1 34 LYS HB2 H 45.627 9.039 -4.769 1.00 . A A . 34 LYS HB2 1 1
6 5193 1 1 34 LYS HB3 H 44.276 10.059 -4.271 1.00 . A A . 34 LYS HB3 1 1
6 5194 1 1 34 LYS HD2 H 44.381 11.570 -2.678 1.00 . A A . 34 LYS HD2 1 1
6 5195 1 1 34 LYS HD3 H 44.696 10.513 -1.303 1.00 . A A . 34 LYS HD3 1 1
6 5196 1 1 34 LYS HE2 H 45.609 12.552 -0.566 1.00 . A A . 34 LYS HE2 1 1
6 5197 1 1 34 LYS HE3 H 47.034 11.759 -1.268 1.00 . A A . 34 LYS HE3 1 1
6 5198 1 1 34 LYS HG2 H 46.543 9.482 -2.375 1.00 . A A . 34 LYS HG2 1 1
6 5199 1 1 34 LYS HG3 H 46.672 10.775 -3.568 1.00 . A A . 34 LYS HG3 1 1
6 5200 1 1 34 LYS HZ1 H 46.631 14.059 -2.109 1.00 . A A . 34 LYS HZ1 1 1
6 5201 1 1 34 LYS HZ2 H 45.191 13.498 -2.814 1.00 . A A . 34 LYS HZ2 1 1
6 5202 1 1 34 LYS HZ3 H 46.688 12.875 -3.322 1.00 . A A . 34 LYS HZ3 1 1
6 5203 1 1 34 LYS N N 45.505 7.162 -3.168 1.00 . A A . 34 LYS N 1 1
6 5204 1 1 34 LYS NZ N 46.149 13.230 -2.507 1.00 . A A . 34 LYS NZ 1 1
6 5205 1 1 34 LYS O O 42.087 7.837 -3.441 1.00 . A A . 34 LYS O 1 1
6 5206 1 1 35 ALA C C 41.458 5.618 -5.142 1.00 . A A . 35 ALA C 1 1
6 5207 1 1 35 ALA CA C 42.218 6.704 -5.909 1.00 . A A . 35 ALA CA 1 1
6 5208 1 1 35 ALA CB C 42.826 6.126 -7.189 1.00 . A A . 35 ALA CB 1 1
6 5209 1 1 35 ALA H H 44.291 7.131 -5.473 1.00 . A A . 35 ALA H 1 1
6 5210 1 1 35 ALA HA H 41.558 7.521 -6.154 1.00 . A A . 35 ALA HA 1 1
6 5211 1 1 35 ALA HB1 H 43.781 5.676 -6.963 1.00 . A A . 35 ALA HB1 1 1
6 5212 1 1 35 ALA HB2 H 42.963 6.918 -7.911 1.00 . A A . 35 ALA HB2 1 1
6 5213 1 1 35 ALA HB3 H 42.162 5.378 -7.598 1.00 . A A . 35 ALA HB3 1 1
6 5214 1 1 35 ALA N N 43.383 7.198 -5.108 1.00 . A A . 35 ALA N 1 1
6 5215 1 1 35 ALA O O 40.245 5.537 -5.205 1.00 . A A . 35 ALA O 1 1
6 5216 1 1 36 MET C C 40.533 4.304 -2.611 1.00 . A A . 36 MET C 1 1
6 5217 1 1 36 MET CA C 41.486 3.699 -3.645 1.00 . A A . 36 MET CA 1 1
6 5218 1 1 36 MET CB C 42.615 2.934 -2.952 1.00 . A A . 36 MET CB 1 1
6 5219 1 1 36 MET CE C 43.898 0.041 -1.170 1.00 . A A . 36 MET CE 1 1
6 5220 1 1 36 MET CG C 42.033 1.739 -2.189 1.00 . A A . 36 MET CG 1 1
6 5221 1 1 36 MET H H 43.138 4.875 -4.389 1.00 . A A . 36 MET H 1 1
6 5222 1 1 36 MET HA H 40.949 3.040 -4.311 1.00 . A A . 36 MET HA 1 1
6 5223 1 1 36 MET HB2 H 43.318 2.581 -3.694 1.00 . A A . 36 MET HB2 1 1
6 5224 1 1 36 MET HB3 H 43.121 3.591 -2.261 1.00 . A A . 36 MET HB3 1 1
6 5225 1 1 36 MET HE1 H 44.121 -0.573 -0.306 1.00 . A A . 36 MET HE1 1 1
6 5226 1 1 36 MET HE2 H 44.821 0.359 -1.628 1.00 . A A . 36 MET HE2 1 1
6 5227 1 1 36 MET HE3 H 43.320 -0.529 -1.884 1.00 . A A . 36 MET HE3 1 1
6 5228 1 1 36 MET HG2 H 40.995 1.929 -1.961 1.00 . A A . 36 MET HG2 1 1
6 5229 1 1 36 MET HG3 H 42.109 0.852 -2.800 1.00 . A A . 36 MET HG3 1 1
6 5230 1 1 36 MET N N 42.163 4.786 -4.421 1.00 . A A . 36 MET N 1 1
6 5231 1 1 36 MET O O 39.424 3.839 -2.430 1.00 . A A . 36 MET O 1 1
6 5232 1 1 36 MET SD S 42.949 1.491 -0.646 1.00 . A A . 36 MET SD 1 1
6 5233 1 1 37 GLU C C 38.808 6.513 -1.571 1.00 . A A . 37 GLU C 1 1
6 5234 1 1 37 GLU CA C 40.085 5.987 -0.909 1.00 . A A . 37 GLU CA 1 1
6 5235 1 1 37 GLU CB C 40.921 7.141 -0.340 1.00 . A A . 37 GLU CB 1 1
6 5236 1 1 37 GLU CD C 39.501 9.152 0.108 1.00 . A A . 37 GLU CD 1 1
6 5237 1 1 37 GLU CG C 40.116 7.895 0.725 1.00 . A A . 37 GLU CG 1 1
6 5238 1 1 37 GLU H H 41.861 5.693 -2.105 1.00 . A A . 37 GLU H 1 1
6 5239 1 1 37 GLU HA H 39.842 5.286 -0.126 1.00 . A A . 37 GLU HA 1 1
6 5240 1 1 37 GLU HB2 H 41.820 6.742 0.107 1.00 . A A . 37 GLU HB2 1 1
6 5241 1 1 37 GLU HB3 H 41.187 7.819 -1.136 1.00 . A A . 37 GLU HB3 1 1
6 5242 1 1 37 GLU HG2 H 39.330 7.257 1.103 1.00 . A A . 37 GLU HG2 1 1
6 5243 1 1 37 GLU HG3 H 40.771 8.178 1.535 1.00 . A A . 37 GLU HG3 1 1
6 5244 1 1 37 GLU N N 40.961 5.340 -1.935 1.00 . A A . 37 GLU N 1 1
6 5245 1 1 37 GLU O O 37.748 6.528 -0.973 1.00 . A A . 37 GLU O 1 1
6 5246 1 1 37 GLU OE1 O 38.461 9.033 -0.518 1.00 . A A . 37 GLU OE1 1 1
6 5247 1 1 37 GLU OE2 O 40.082 10.213 0.269 1.00 . A A . 37 GLU OE2 1 1
6 5248 1 1 38 LYS C C 37.011 6.344 -4.301 1.00 . A A . 38 LYS C 1 1
6 5249 1 1 38 LYS CA C 37.707 7.466 -3.520 1.00 . A A . 38 LYS CA 1 1
6 5250 1 1 38 LYS CB C 38.253 8.524 -4.478 1.00 . A A . 38 LYS CB 1 1
6 5251 1 1 38 LYS CD C 36.021 9.054 -5.480 1.00 . A A . 38 LYS CD 1 1
6 5252 1 1 38 LYS CE C 35.466 10.138 -6.408 1.00 . A A . 38 LYS CE 1 1
6 5253 1 1 38 LYS CG C 37.201 9.618 -4.683 1.00 . A A . 38 LYS CG 1 1
6 5254 1 1 38 LYS H H 39.773 6.914 -3.260 1.00 . A A . 38 LYS H 1 1
6 5255 1 1 38 LYS HA H 37.021 7.920 -2.822 1.00 . A A . 38 LYS HA 1 1
6 5256 1 1 38 LYS HB2 H 39.149 8.958 -4.061 1.00 . A A . 38 LYS HB2 1 1
6 5257 1 1 38 LYS HB3 H 38.482 8.067 -5.429 1.00 . A A . 38 LYS HB3 1 1
6 5258 1 1 38 LYS HD2 H 36.355 8.210 -6.068 1.00 . A A . 38 LYS HD2 1 1
6 5259 1 1 38 LYS HD3 H 35.247 8.735 -4.799 1.00 . A A . 38 LYS HD3 1 1
6 5260 1 1 38 LYS HE2 H 35.110 10.979 -5.830 1.00 . A A . 38 LYS HE2 1 1
6 5261 1 1 38 LYS HE3 H 36.221 10.455 -7.111 1.00 . A A . 38 LYS HE3 1 1
6 5262 1 1 38 LYS HG2 H 36.853 9.966 -3.721 1.00 . A A . 38 LYS HG2 1 1
6 5263 1 1 38 LYS HG3 H 37.640 10.441 -5.226 1.00 . A A . 38 LYS HG3 1 1
6 5264 1 1 38 LYS HZ1 H 34.007 10.110 -7.894 1.00 . A A . 38 LYS HZ1 1 1
6 5265 1 1 38 LYS HZ2 H 33.560 9.306 -6.465 1.00 . A A . 38 LYS HZ2 1 1
6 5266 1 1 38 LYS HZ3 H 34.661 8.586 -7.539 1.00 . A A . 38 LYS HZ3 1 1
6 5267 1 1 38 LYS N N 38.906 6.940 -2.803 1.00 . A A . 38 LYS N 1 1
6 5268 1 1 38 LYS NZ N 34.339 9.486 -7.132 1.00 . A A . 38 LYS NZ 1 1
6 5269 1 1 38 LYS O O 35.836 6.428 -4.602 1.00 . A A . 38 LYS O 1 1
6 5270 1 1 39 SER C C 36.274 3.288 -4.470 1.00 . A A . 39 SER C 1 1
6 5271 1 1 39 SER CA C 37.111 4.174 -5.401 1.00 . A A . 39 SER CA 1 1
6 5272 1 1 39 SER CB C 38.289 3.391 -5.984 1.00 . A A . 39 SER CB 1 1
6 5273 1 1 39 SER H H 38.676 5.254 -4.383 1.00 . A A . 39 SER H 1 1
6 5274 1 1 39 SER HA H 36.497 4.560 -6.200 1.00 . A A . 39 SER HA 1 1
6 5275 1 1 39 SER HB2 H 38.675 3.905 -6.848 1.00 . A A . 39 SER HB2 1 1
6 5276 1 1 39 SER HB3 H 39.070 3.309 -5.239 1.00 . A A . 39 SER HB3 1 1
6 5277 1 1 39 SER HG H 37.628 2.123 -7.304 1.00 . A A . 39 SER HG 1 1
6 5278 1 1 39 SER N N 37.730 5.298 -4.634 1.00 . A A . 39 SER N 1 1
6 5279 1 1 39 SER O O 35.059 3.363 -4.458 1.00 . A A . 39 SER O 1 1
6 5280 1 1 39 SER OG O 37.849 2.095 -6.371 1.00 . A A . 39 SER OG 1 1
6 5281 1 1 40 SER C C 37.039 1.159 -1.579 1.00 . A A . 40 SER C 1 1
6 5282 1 1 40 SER CA C 36.160 1.552 -2.768 1.00 . A A . 40 SER CA 1 1
6 5283 1 1 40 SER CB C 35.808 0.325 -3.606 1.00 . A A . 40 SER CB 1 1
6 5284 1 1 40 SER H H 37.892 2.404 -3.726 1.00 . A A . 40 SER H 1 1
6 5285 1 1 40 SER HA H 35.259 2.037 -2.427 1.00 . A A . 40 SER HA 1 1
6 5286 1 1 40 SER HB2 H 35.113 0.604 -4.381 1.00 . A A . 40 SER HB2 1 1
6 5287 1 1 40 SER HB3 H 36.707 -0.073 -4.058 1.00 . A A . 40 SER HB3 1 1
6 5288 1 1 40 SER HG H 34.253 -0.565 -2.847 1.00 . A A . 40 SER HG 1 1
6 5289 1 1 40 SER N N 36.914 2.447 -3.695 1.00 . A A . 40 SER N 1 1
6 5290 1 1 40 SER O O 37.812 0.222 -1.650 1.00 . A A . 40 SER O 1 1
6 5291 1 1 40 SER OG O 35.206 -0.656 -2.771 1.00 . A A . 40 SER OG 1 1
6 5292 1 1 41 LEU C C 37.001 1.985 1.980 1.00 . A A . 41 LEU C 1 1
6 5293 1 1 41 LEU CA C 37.744 1.551 0.715 1.00 . A A . 41 LEU CA 1 1
6 5294 1 1 41 LEU CB C 39.038 2.357 0.533 1.00 . A A . 41 LEU CB 1 1
6 5295 1 1 41 LEU CD1 C 39.894 1.794 2.829 1.00 . A A . 41 LEU CD1 1 1
6 5296 1 1 41 LEU CD2 C 40.412 0.274 0.907 1.00 . A A . 41 LEU CD2 1 1
6 5297 1 1 41 LEU CG C 40.198 1.733 1.330 1.00 . A A . 41 LEU CG 1 1
6 5298 1 1 41 LEU H H 36.293 2.620 -0.461 1.00 . A A . 41 LEU H 1 1
6 5299 1 1 41 LEU HA H 37.962 0.496 0.751 1.00 . A A . 41 LEU HA 1 1
6 5300 1 1 41 LEU HB2 H 39.297 2.376 -0.515 1.00 . A A . 41 LEU HB2 1 1
6 5301 1 1 41 LEU HB3 H 38.876 3.368 0.876 1.00 . A A . 41 LEU HB3 1 1
6 5302 1 1 41 LEU HD11 H 39.491 0.846 3.154 1.00 . A A . 41 LEU HD11 1 1
6 5303 1 1 41 LEU HD12 H 39.177 2.577 3.020 1.00 . A A . 41 LEU HD12 1 1
6 5304 1 1 41 LEU HD13 H 40.805 2.001 3.372 1.00 . A A . 41 LEU HD13 1 1
6 5305 1 1 41 LEU HD21 H 40.124 0.152 -0.126 1.00 . A A . 41 LEU HD21 1 1
6 5306 1 1 41 LEU HD22 H 39.808 -0.373 1.527 1.00 . A A . 41 LEU HD22 1 1
6 5307 1 1 41 LEU HD23 H 41.453 0.013 1.024 1.00 . A A . 41 LEU HD23 1 1
6 5308 1 1 41 LEU HG H 41.100 2.295 1.134 1.00 . A A . 41 LEU HG 1 1
6 5309 1 1 41 LEU N N 36.923 1.871 -0.488 1.00 . A A . 41 LEU N 1 1
6 5310 1 1 41 LEU O O 36.364 3.021 2.011 1.00 . A A . 41 LEU O 1 1
6 5311 1 1 42 THR C C 36.778 2.940 4.779 1.00 . A A . 42 THR C 1 1
6 5312 1 1 42 THR CA C 36.373 1.541 4.299 1.00 . A A . 42 THR CA 1 1
6 5313 1 1 42 THR CB C 36.831 0.484 5.306 1.00 . A A . 42 THR CB 1 1
6 5314 1 1 42 THR CG2 C 36.061 -0.817 5.072 1.00 . A A . 42 THR CG2 1 1
6 5315 1 1 42 THR H H 37.592 0.362 2.958 1.00 . A A . 42 THR H 1 1
6 5316 1 1 42 THR HA H 35.304 1.483 4.168 1.00 . A A . 42 THR HA 1 1
6 5317 1 1 42 THR HB H 36.641 0.837 6.308 1.00 . A A . 42 THR HB 1 1
6 5318 1 1 42 THR HG1 H 38.685 1.076 5.308 1.00 . A A . 42 THR HG1 1 1
6 5319 1 1 42 THR HG21 H 36.439 -1.582 5.734 1.00 . A A . 42 THR HG21 1 1
6 5320 1 1 42 THR HG22 H 36.189 -1.131 4.047 1.00 . A A . 42 THR HG22 1 1
6 5321 1 1 42 THR HG23 H 35.012 -0.655 5.272 1.00 . A A . 42 THR HG23 1 1
6 5322 1 1 42 THR N N 37.075 1.193 3.020 1.00 . A A . 42 THR N 1 1
6 5323 1 1 42 THR O O 37.525 3.637 4.118 1.00 . A A . 42 THR O 1 1
6 5324 1 1 42 THR OG1 O 38.223 0.250 5.143 1.00 . A A . 42 THR OG1 1 1
6 5325 1 1 43 GLN C C 38.139 4.782 6.748 1.00 . A A . 43 GLN C 1 1
6 5326 1 1 43 GLN CA C 36.640 4.703 6.448 1.00 . A A . 43 GLN CA 1 1
6 5327 1 1 43 GLN CB C 35.826 4.865 7.734 1.00 . A A . 43 GLN CB 1 1
6 5328 1 1 43 GLN CD C 34.322 6.687 6.920 1.00 . A A . 43 GLN CD 1 1
6 5329 1 1 43 GLN CG C 34.382 5.231 7.385 1.00 . A A . 43 GLN CG 1 1
6 5330 1 1 43 GLN H H 35.689 2.765 6.431 1.00 . A A . 43 GLN H 1 1
6 5331 1 1 43 GLN HA H 36.363 5.464 5.739 1.00 . A A . 43 GLN HA 1 1
6 5332 1 1 43 GLN HB2 H 35.839 3.938 8.287 1.00 . A A . 43 GLN HB2 1 1
6 5333 1 1 43 GLN HB3 H 36.258 5.650 8.338 1.00 . A A . 43 GLN HB3 1 1
6 5334 1 1 43 GLN HE21 H 33.688 7.369 8.673 1.00 . A A . 43 GLN HE21 1 1
6 5335 1 1 43 GLN HE22 H 33.896 8.548 7.469 1.00 . A A . 43 GLN HE22 1 1
6 5336 1 1 43 GLN HG2 H 34.029 4.585 6.594 1.00 . A A . 43 GLN HG2 1 1
6 5337 1 1 43 GLN HG3 H 33.758 5.108 8.256 1.00 . A A . 43 GLN HG3 1 1
6 5338 1 1 43 GLN N N 36.289 3.349 5.921 1.00 . A A . 43 GLN N 1 1
6 5339 1 1 43 GLN NE2 N 33.936 7.611 7.756 1.00 . A A . 43 GLN NE2 1 1
6 5340 1 1 43 GLN O O 38.567 4.578 7.868 1.00 . A A . 43 GLN O 1 1
6 5341 1 1 43 GLN OE1 O 34.629 6.987 5.783 1.00 . A A . 43 GLN OE1 1 1
6 5342 1 1 44 HIS C C 41.020 6.253 5.086 1.00 . A A . 44 HIS C 1 1
6 5343 1 1 44 HIS CA C 40.409 5.167 5.970 1.00 . A A . 44 HIS CA 1 1
6 5344 1 1 44 HIS CB C 40.956 3.793 5.576 1.00 . A A . 44 HIS CB 1 1
6 5345 1 1 44 HIS CD2 C 40.487 2.112 7.537 1.00 . A A . 44 HIS CD2 1 1
6 5346 1 1 44 HIS CE1 C 42.383 2.303 8.564 1.00 . A A . 44 HIS CE1 1 1
6 5347 1 1 44 HIS CG C 41.244 3.003 6.819 1.00 . A A . 44 HIS CG 1 1
6 5348 1 1 44 HIS H H 38.563 5.232 4.858 1.00 . A A . 44 HIS H 1 1
6 5349 1 1 44 HIS HA H 40.622 5.368 7.008 1.00 . A A . 44 HIS HA 1 1
6 5350 1 1 44 HIS HB2 H 40.225 3.271 4.977 1.00 . A A . 44 HIS HB2 1 1
6 5351 1 1 44 HIS HB3 H 41.871 3.914 5.006 1.00 . A A . 44 HIS HB3 1 1
6 5352 1 1 44 HIS HD1 H 43.210 3.667 7.234 1.00 . A A . 44 HIS HD1 1 1
6 5353 1 1 44 HIS HD2 H 39.479 1.808 7.285 1.00 . A A . 44 HIS HD2 1 1
6 5354 1 1 44 HIS HE1 H 43.180 2.190 9.280 1.00 . A A . 44 HIS HE1 1 1
6 5355 1 1 44 HIS N N 38.936 5.075 5.751 1.00 . A A . 44 HIS N 1 1
6 5356 1 1 44 HIS ND1 N 42.448 3.107 7.492 1.00 . A A . 44 HIS ND1 1 1
6 5357 1 1 44 HIS NE2 N 41.208 1.670 8.641 1.00 . A A . 44 HIS NE2 1 1
6 5358 1 1 44 HIS O O 40.359 6.830 4.243 1.00 . A A . 44 HIS O 1 1
6 5359 1 1 45 SER C C 44.072 6.914 3.614 1.00 . A A . 45 SER C 1 1
6 5360 1 1 45 SER CA C 42.968 7.562 4.443 1.00 . A A . 45 SER CA 1 1
6 5361 1 1 45 SER CB C 43.568 8.578 5.425 1.00 . A A . 45 SER CB 1 1
6 5362 1 1 45 SER H H 42.792 6.031 5.957 1.00 . A A . 45 SER H 1 1
6 5363 1 1 45 SER HA H 42.255 8.052 3.798 1.00 . A A . 45 SER HA 1 1
6 5364 1 1 45 SER HB2 H 44.496 8.953 5.029 1.00 . A A . 45 SER HB2 1 1
6 5365 1 1 45 SER HB3 H 42.878 9.402 5.550 1.00 . A A . 45 SER HB3 1 1
6 5366 1 1 45 SER HG H 42.976 7.816 7.119 1.00 . A A . 45 SER HG 1 1
6 5367 1 1 45 SER N N 42.286 6.522 5.273 1.00 . A A . 45 SER N 1 1
6 5368 1 1 45 SER O O 44.675 5.941 4.023 1.00 . A A . 45 SER O 1 1
6 5369 1 1 45 SER OG O 43.819 7.956 6.682 1.00 . A A . 45 SER OG 1 1
6 5370 1 1 46 TRP C C 46.759 6.850 2.333 1.00 . A A . 46 TRP C 1 1
6 5371 1 1 46 TRP CA C 45.411 6.866 1.580 1.00 . A A . 46 TRP CA 1 1
6 5372 1 1 46 TRP CB C 45.435 7.776 0.324 1.00 . A A . 46 TRP CB 1 1
6 5373 1 1 46 TRP CD1 C 45.864 10.218 0.877 1.00 . A A . 46 TRP CD1 1 1
6 5374 1 1 46 TRP CD2 C 47.749 9.060 0.477 1.00 . A A . 46 TRP CD2 1 1
6 5375 1 1 46 TRP CE2 C 48.146 10.386 0.764 1.00 . A A . 46 TRP CE2 1 1
6 5376 1 1 46 TRP CE3 C 48.748 8.112 0.189 1.00 . A A . 46 TRP CE3 1 1
6 5377 1 1 46 TRP CG C 46.302 8.980 0.547 1.00 . A A . 46 TRP CG 1 1
6 5378 1 1 46 TRP CH2 C 50.472 9.806 0.478 1.00 . A A . 46 TRP CH2 1 1
6 5379 1 1 46 TRP CZ2 C 49.491 10.760 0.767 1.00 . A A . 46 TRP CZ2 1 1
6 5380 1 1 46 TRP CZ3 C 50.101 8.485 0.191 1.00 . A A . 46 TRP CZ3 1 1
6 5381 1 1 46 TRP H H 43.838 8.234 2.149 1.00 . A A . 46 TRP H 1 1
6 5382 1 1 46 TRP HA H 45.141 5.862 1.293 1.00 . A A . 46 TRP HA 1 1
6 5383 1 1 46 TRP HB2 H 45.818 7.216 -0.519 1.00 . A A . 46 TRP HB2 1 1
6 5384 1 1 46 TRP HB3 H 44.428 8.099 0.104 1.00 . A A . 46 TRP HB3 1 1
6 5385 1 1 46 TRP HD1 H 44.831 10.504 1.017 1.00 . A A . 46 TRP HD1 1 1
6 5386 1 1 46 TRP HE1 H 46.921 12.009 1.228 1.00 . A A . 46 TRP HE1 1 1
6 5387 1 1 46 TRP HE3 H 48.468 7.090 -0.033 1.00 . A A . 46 TRP HE3 1 1
6 5388 1 1 46 TRP HH2 H 51.515 10.086 0.480 1.00 . A A . 46 TRP HH2 1 1
6 5389 1 1 46 TRP HZ2 H 49.772 11.779 0.989 1.00 . A A . 46 TRP HZ2 1 1
6 5390 1 1 46 TRP HZ3 H 50.861 7.750 -0.030 1.00 . A A . 46 TRP HZ3 1 1
6 5391 1 1 46 TRP N N 44.342 7.448 2.450 1.00 . A A . 46 TRP N 1 1
6 5392 1 1 46 TRP NE1 N 46.960 11.056 1.001 1.00 . A A . 46 TRP NE1 1 1
6 5393 1 1 46 TRP O O 47.560 5.950 2.175 1.00 . A A . 46 TRP O 1 1
6 5394 1 1 47 GLN C C 48.480 6.628 4.733 1.00 . A A . 47 GLN C 1 1
6 5395 1 1 47 GLN CA C 48.284 7.915 3.928 1.00 . A A . 47 GLN CA 1 1
6 5396 1 1 47 GLN CB C 48.122 9.113 4.872 1.00 . A A . 47 GLN CB 1 1
6 5397 1 1 47 GLN CD C 48.151 11.598 4.598 1.00 . A A . 47 GLN CD 1 1
6 5398 1 1 47 GLN CG C 48.927 10.304 4.344 1.00 . A A . 47 GLN CG 1 1
6 5399 1 1 47 GLN H H 46.331 8.560 3.258 1.00 . A A . 47 GLN H 1 1
6 5400 1 1 47 GLN HA H 49.119 8.074 3.265 1.00 . A A . 47 GLN HA 1 1
6 5401 1 1 47 GLN HB2 H 47.078 9.381 4.934 1.00 . A A . 47 GLN HB2 1 1
6 5402 1 1 47 GLN HB3 H 48.482 8.849 5.856 1.00 . A A . 47 GLN HB3 1 1
6 5403 1 1 47 GLN HE21 H 49.002 12.575 3.093 1.00 . A A . 47 GLN HE21 1 1
6 5404 1 1 47 GLN HE22 H 47.863 13.464 3.984 1.00 . A A . 47 GLN HE22 1 1
6 5405 1 1 47 GLN HG2 H 49.878 10.348 4.853 1.00 . A A . 47 GLN HG2 1 1
6 5406 1 1 47 GLN HG3 H 49.091 10.187 3.284 1.00 . A A . 47 GLN HG3 1 1
6 5407 1 1 47 GLN N N 47.000 7.850 3.153 1.00 . A A . 47 GLN N 1 1
6 5408 1 1 47 GLN NE2 N 48.356 12.632 3.828 1.00 . A A . 47 GLN NE2 1 1
6 5409 1 1 47 GLN O O 49.370 5.847 4.460 1.00 . A A . 47 GLN O 1 1
6 5410 1 1 47 GLN OE1 O 47.349 11.670 5.509 1.00 . A A . 47 GLN OE1 1 1
6 5411 1 1 48 SER C C 47.680 3.918 5.603 1.00 . A A . 48 SER C 1 1
6 5412 1 1 48 SER CA C 47.755 5.144 6.526 1.00 . A A . 48 SER CA 1 1
6 5413 1 1 48 SER CB C 46.562 5.169 7.482 1.00 . A A . 48 SER CB 1 1
6 5414 1 1 48 SER H H 46.920 7.038 5.899 1.00 . A A . 48 SER H 1 1
6 5415 1 1 48 SER HA H 48.679 5.142 7.082 1.00 . A A . 48 SER HA 1 1
6 5416 1 1 48 SER HB2 H 46.330 6.188 7.745 1.00 . A A . 48 SER HB2 1 1
6 5417 1 1 48 SER HB3 H 45.704 4.720 6.999 1.00 . A A . 48 SER HB3 1 1
6 5418 1 1 48 SER HG H 46.485 4.895 9.406 1.00 . A A . 48 SER HG 1 1
6 5419 1 1 48 SER N N 47.638 6.396 5.711 1.00 . A A . 48 SER N 1 1
6 5420 1 1 48 SER O O 48.196 2.862 5.913 1.00 . A A . 48 SER O 1 1
6 5421 1 1 48 SER OG O 46.889 4.446 8.661 1.00 . A A . 48 SER OG 1 1
6 5422 1 1 49 LEU C C 48.328 2.610 2.932 1.00 . A A . 49 LEU C 1 1
6 5423 1 1 49 LEU CA C 46.942 2.937 3.496 1.00 . A A . 49 LEU CA 1 1
6 5424 1 1 49 LEU CB C 46.017 3.454 2.383 1.00 . A A . 49 LEU CB 1 1
6 5425 1 1 49 LEU CD1 C 45.669 1.119 1.506 1.00 . A A . 49 LEU CD1 1 1
6 5426 1 1 49 LEU CD2 C 44.103 2.072 3.220 1.00 . A A . 49 LEU CD2 1 1
6 5427 1 1 49 LEU CG C 44.976 2.396 2.003 1.00 . A A . 49 LEU CG 1 1
6 5428 1 1 49 LEU H H 46.654 4.938 4.239 1.00 . A A . 49 LEU H 1 1
6 5429 1 1 49 LEU HA H 46.509 2.070 3.970 1.00 . A A . 49 LEU HA 1 1
6 5430 1 1 49 LEU HB2 H 45.505 4.340 2.729 1.00 . A A . 49 LEU HB2 1 1
6 5431 1 1 49 LEU HB3 H 46.605 3.701 1.513 1.00 . A A . 49 LEU HB3 1 1
6 5432 1 1 49 LEU HD11 H 45.600 1.069 0.430 1.00 . A A . 49 LEU HD11 1 1
6 5433 1 1 49 LEU HD12 H 45.186 0.254 1.936 1.00 . A A . 49 LEU HD12 1 1
6 5434 1 1 49 LEU HD13 H 46.706 1.131 1.798 1.00 . A A . 49 LEU HD13 1 1
6 5435 1 1 49 LEU HD21 H 43.087 1.895 2.898 1.00 . A A . 49 LEU HD21 1 1
6 5436 1 1 49 LEU HD22 H 44.121 2.904 3.910 1.00 . A A . 49 LEU HD22 1 1
6 5437 1 1 49 LEU HD23 H 44.483 1.190 3.712 1.00 . A A . 49 LEU HD23 1 1
6 5438 1 1 49 LEU HG H 44.356 2.791 1.213 1.00 . A A . 49 LEU HG 1 1
6 5439 1 1 49 LEU N N 47.050 4.070 4.464 1.00 . A A . 49 LEU N 1 1
6 5440 1 1 49 LEU O O 48.744 1.468 2.902 1.00 . A A . 49 LEU O 1 1
6 5441 1 1 50 LYS C C 51.390 3.054 3.032 1.00 . A A . 50 LYS C 1 1
6 5442 1 1 50 LYS CA C 50.401 3.379 1.912 1.00 . A A . 50 LYS CA 1 1
6 5443 1 1 50 LYS CB C 50.781 4.694 1.226 1.00 . A A . 50 LYS CB 1 1
6 5444 1 1 50 LYS CD C 53.260 4.651 0.885 1.00 . A A . 50 LYS CD 1 1
6 5445 1 1 50 LYS CE C 53.766 6.065 0.581 1.00 . A A . 50 LYS CE 1 1
6 5446 1 1 50 LYS CG C 51.900 4.435 0.214 1.00 . A A . 50 LYS CG 1 1
6 5447 1 1 50 LYS H H 48.673 4.522 2.517 1.00 . A A . 50 LYS H 1 1
6 5448 1 1 50 LYS HA H 50.374 2.580 1.188 1.00 . A A . 50 LYS HA 1 1
6 5449 1 1 50 LYS HB2 H 49.918 5.095 0.714 1.00 . A A . 50 LYS HB2 1 1
6 5450 1 1 50 LYS HB3 H 51.123 5.401 1.965 1.00 . A A . 50 LYS HB3 1 1
6 5451 1 1 50 LYS HD2 H 53.159 4.526 1.954 1.00 . A A . 50 LYS HD2 1 1
6 5452 1 1 50 LYS HD3 H 53.967 3.929 0.504 1.00 . A A . 50 LYS HD3 1 1
6 5453 1 1 50 LYS HE2 H 53.260 6.466 -0.286 1.00 . A A . 50 LYS HE2 1 1
6 5454 1 1 50 LYS HE3 H 53.620 6.708 1.434 1.00 . A A . 50 LYS HE3 1 1
6 5455 1 1 50 LYS HG2 H 51.833 3.417 -0.142 1.00 . A A . 50 LYS HG2 1 1
6 5456 1 1 50 LYS HG3 H 51.798 5.115 -0.618 1.00 . A A . 50 LYS HG3 1 1
6 5457 1 1 50 LYS HZ1 H 55.649 6.833 0.137 1.00 . A A . 50 LYS HZ1 1 1
6 5458 1 1 50 LYS HZ2 H 55.350 5.301 -0.533 1.00 . A A . 50 LYS HZ2 1 1
6 5459 1 1 50 LYS HZ3 H 55.679 5.456 1.127 1.00 . A A . 50 LYS HZ3 1 1
6 5460 1 1 50 LYS N N 49.039 3.613 2.481 1.00 . A A . 50 LYS N 1 1
6 5461 1 1 50 LYS NZ N 55.221 5.901 0.307 1.00 . A A . 50 LYS NZ 1 1
6 5462 1 1 50 LYS O O 52.217 2.171 2.901 1.00 . A A . 50 LYS O 1 1
6 5463 1 1 51 ASP C C 52.086 2.054 5.762 1.00 . A A . 51 ASP C 1 1
6 5464 1 1 51 ASP CA C 52.248 3.495 5.268 1.00 . A A . 51 ASP CA 1 1
6 5465 1 1 51 ASP CB C 51.850 4.487 6.363 1.00 . A A . 51 ASP CB 1 1
6 5466 1 1 51 ASP CG C 53.032 4.699 7.311 1.00 . A A . 51 ASP CG 1 1
6 5467 1 1 51 ASP H H 50.633 4.467 4.208 1.00 . A A . 51 ASP H 1 1
6 5468 1 1 51 ASP HA H 53.266 3.674 4.961 1.00 . A A . 51 ASP HA 1 1
6 5469 1 1 51 ASP HB2 H 51.575 5.429 5.912 1.00 . A A . 51 ASP HB2 1 1
6 5470 1 1 51 ASP HB3 H 51.013 4.094 6.918 1.00 . A A . 51 ASP HB3 1 1
6 5471 1 1 51 ASP N N 51.310 3.760 4.132 1.00 . A A . 51 ASP N 1 1
6 5472 1 1 51 ASP O O 53.056 1.376 6.051 1.00 . A A . 51 ASP O 1 1
6 5473 1 1 51 ASP OD1 O 53.331 3.788 8.066 1.00 . A A . 51 ASP OD1 1 1
6 5474 1 1 51 ASP OD2 O 53.618 5.768 7.267 1.00 . A A . 51 ASP OD2 1 1
6 5475 1 1 52 ARG C C 51.258 -0.806 5.324 1.00 . A A . 52 ARG C 1 1
6 5476 1 1 52 ARG CA C 50.636 0.181 6.323 1.00 . A A . 52 ARG CA 1 1
6 5477 1 1 52 ARG CB C 49.100 0.032 6.395 1.00 . A A . 52 ARG CB 1 1
6 5478 1 1 52 ARG CD C 49.381 -2.142 7.657 1.00 . A A . 52 ARG CD 1 1
6 5479 1 1 52 ARG CG C 48.677 -1.448 6.480 1.00 . A A . 52 ARG CG 1 1
6 5480 1 1 52 ARG CZ C 48.400 -2.292 9.868 1.00 . A A . 52 ARG CZ 1 1
6 5481 1 1 52 ARG H H 50.107 2.150 5.611 1.00 . A A . 52 ARG H 1 1
6 5482 1 1 52 ARG HA H 51.063 0.038 7.303 1.00 . A A . 52 ARG HA 1 1
6 5483 1 1 52 ARG HB2 H 48.737 0.552 7.269 1.00 . A A . 52 ARG HB2 1 1
6 5484 1 1 52 ARG HB3 H 48.662 0.474 5.512 1.00 . A A . 52 ARG HB3 1 1
6 5485 1 1 52 ARG HD2 H 49.911 -3.022 7.313 1.00 . A A . 52 ARG HD2 1 1
6 5486 1 1 52 ARG HD3 H 50.061 -1.463 8.148 1.00 . A A . 52 ARG HD3 1 1
6 5487 1 1 52 ARG HE H 47.480 -2.965 8.244 1.00 . A A . 52 ARG HE 1 1
6 5488 1 1 52 ARG HG2 H 47.607 -1.505 6.617 1.00 . A A . 52 ARG HG2 1 1
6 5489 1 1 52 ARG HG3 H 48.944 -1.947 5.563 1.00 . A A . 52 ARG HG3 1 1
6 5490 1 1 52 ARG HH11 H 48.642 -0.317 9.637 1.00 . A A . 52 ARG HH11 1 1
6 5491 1 1 52 ARG HH12 H 48.672 -0.889 11.272 1.00 . A A . 52 ARG HH12 1 1
6 5492 1 1 52 ARG HH21 H 48.187 -4.211 10.397 1.00 . A A . 52 ARG HH21 1 1
6 5493 1 1 52 ARG HH22 H 48.414 -3.093 11.701 1.00 . A A . 52 ARG HH22 1 1
6 5494 1 1 52 ARG N N 50.868 1.582 5.854 1.00 . A A . 52 ARG N 1 1
6 5495 1 1 52 ARG NE N 48.286 -2.530 8.590 1.00 . A A . 52 ARG NE 1 1
6 5496 1 1 52 ARG NH1 N 48.586 -1.070 10.292 1.00 . A A . 52 ARG NH1 1 1
6 5497 1 1 52 ARG NH2 N 48.329 -3.274 10.722 1.00 . A A . 52 ARG NH2 1 1
6 5498 1 1 52 ARG O O 51.777 -1.838 5.705 1.00 . A A . 52 ARG O 1 1
6 5499 1 1 53 TYR C C 53.302 -1.550 3.252 1.00 . A A . 53 TYR C 1 1
6 5500 1 1 53 TYR CA C 51.792 -1.414 3.036 1.00 . A A . 53 TYR CA 1 1
6 5501 1 1 53 TYR CB C 51.494 -0.774 1.681 1.00 . A A . 53 TYR CB 1 1
6 5502 1 1 53 TYR CD1 C 50.908 -2.836 0.368 1.00 . A A . 53 TYR CD1 1 1
6 5503 1 1 53 TYR CD2 C 52.956 -1.655 -0.170 1.00 . A A . 53 TYR CD2 1 1
6 5504 1 1 53 TYR CE1 C 51.185 -3.774 -0.631 1.00 . A A . 53 TYR CE1 1 1
6 5505 1 1 53 TYR CE2 C 53.235 -2.594 -1.169 1.00 . A A . 53 TYR CE2 1 1
6 5506 1 1 53 TYR CG C 51.792 -1.776 0.597 1.00 . A A . 53 TYR CG 1 1
6 5507 1 1 53 TYR CZ C 52.349 -3.655 -1.400 1.00 . A A . 53 TYR CZ 1 1
6 5508 1 1 53 TYR H H 50.780 0.345 3.774 1.00 . A A . 53 TYR H 1 1
6 5509 1 1 53 TYR HA H 51.319 -2.383 3.095 1.00 . A A . 53 TYR HA 1 1
6 5510 1 1 53 TYR HB2 H 50.451 -0.493 1.637 1.00 . A A . 53 TYR HB2 1 1
6 5511 1 1 53 TYR HB3 H 52.111 0.100 1.546 1.00 . A A . 53 TYR HB3 1 1
6 5512 1 1 53 TYR HD1 H 50.011 -2.928 0.962 1.00 . A A . 53 TYR HD1 1 1
6 5513 1 1 53 TYR HD2 H 53.638 -0.837 0.008 1.00 . A A . 53 TYR HD2 1 1
6 5514 1 1 53 TYR HE1 H 50.503 -4.593 -0.806 1.00 . A A . 53 TYR HE1 1 1
6 5515 1 1 53 TYR HE2 H 54.134 -2.502 -1.760 1.00 . A A . 53 TYR HE2 1 1
6 5516 1 1 53 TYR HH H 53.127 -5.295 -1.988 1.00 . A A . 53 TYR HH 1 1
6 5517 1 1 53 TYR N N 51.206 -0.494 4.054 1.00 . A A . 53 TYR N 1 1
6 5518 1 1 53 TYR O O 53.863 -2.620 3.112 1.00 . A A . 53 TYR O 1 1
6 5519 1 1 53 TYR OH O 52.624 -4.581 -2.385 1.00 . A A . 53 TYR OH 1 1
6 5520 1 1 54 LEU C C 55.717 -0.897 5.309 1.00 . A A . 54 LEU C 1 1
6 5521 1 1 54 LEU CA C 55.433 -0.545 3.843 1.00 . A A . 54 LEU CA 1 1
6 5522 1 1 54 LEU CB C 55.964 0.852 3.512 1.00 . A A . 54 LEU CB 1 1
6 5523 1 1 54 LEU CD1 C 56.305 2.534 1.695 1.00 . A A . 54 LEU CD1 1 1
6 5524 1 1 54 LEU CD2 C 56.676 0.105 1.223 1.00 . A A . 54 LEU CD2 1 1
6 5525 1 1 54 LEU CG C 55.826 1.114 2.008 1.00 . A A . 54 LEU CG 1 1
6 5526 1 1 54 LEU H H 53.487 0.375 3.717 1.00 . A A . 54 LEU H 1 1
6 5527 1 1 54 LEU HA H 55.884 -1.274 3.188 1.00 . A A . 54 LEU HA 1 1
6 5528 1 1 54 LEU HB2 H 55.397 1.590 4.060 1.00 . A A . 54 LEU HB2 1 1
6 5529 1 1 54 LEU HB3 H 57.004 0.916 3.791 1.00 . A A . 54 LEU HB3 1 1
6 5530 1 1 54 LEU HD11 H 55.616 3.248 2.118 1.00 . A A . 54 LEU HD11 1 1
6 5531 1 1 54 LEU HD12 H 56.353 2.669 0.624 1.00 . A A . 54 LEU HD12 1 1
6 5532 1 1 54 LEU HD13 H 57.286 2.684 2.120 1.00 . A A . 54 LEU HD13 1 1
6 5533 1 1 54 LEU HD21 H 57.447 -0.295 1.866 1.00 . A A . 54 LEU HD21 1 1
6 5534 1 1 54 LEU HD22 H 57.135 0.596 0.377 1.00 . A A . 54 LEU HD22 1 1
6 5535 1 1 54 LEU HD23 H 56.047 -0.700 0.873 1.00 . A A . 54 LEU HD23 1 1
6 5536 1 1 54 LEU HG H 54.789 1.015 1.720 1.00 . A A . 54 LEU HG 1 1
6 5537 1 1 54 LEU N N 53.960 -0.475 3.603 1.00 . A A . 54 LEU N 1 1
6 5538 1 1 54 LEU O O 56.802 -1.332 5.648 1.00 . A A . 54 LEU O 1 1
6 5539 1 1 55 LYS C C 55.284 -2.534 7.781 1.00 . A A . 55 LYS C 1 1
6 5540 1 1 55 LYS CA C 54.963 -1.047 7.622 1.00 . A A . 55 LYS CA 1 1
6 5541 1 1 55 LYS CB C 53.639 -0.719 8.313 1.00 . A A . 55 LYS CB 1 1
6 5542 1 1 55 LYS CD C 52.480 0.896 9.830 1.00 . A A . 55 LYS CD 1 1
6 5543 1 1 55 LYS CE C 52.568 0.033 11.094 1.00 . A A . 55 LYS CE 1 1
6 5544 1 1 55 LYS CG C 53.720 0.666 8.960 1.00 . A A . 55 LYS CG 1 1
6 5545 1 1 55 LYS H H 53.885 -0.368 5.883 1.00 . A A . 55 LYS H 1 1
6 5546 1 1 55 LYS HA H 55.756 -0.442 8.034 1.00 . A A . 55 LYS HA 1 1
6 5547 1 1 55 LYS HB2 H 52.845 -0.729 7.583 1.00 . A A . 55 LYS HB2 1 1
6 5548 1 1 55 LYS HB3 H 53.437 -1.458 9.074 1.00 . A A . 55 LYS HB3 1 1
6 5549 1 1 55 LYS HD2 H 52.423 1.939 10.106 1.00 . A A . 55 LYS HD2 1 1
6 5550 1 1 55 LYS HD3 H 51.596 0.623 9.272 1.00 . A A . 55 LYS HD3 1 1
6 5551 1 1 55 LYS HE2 H 51.618 -0.446 11.287 1.00 . A A . 55 LYS HE2 1 1
6 5552 1 1 55 LYS HE3 H 53.348 -0.706 10.996 1.00 . A A . 55 LYS HE3 1 1
6 5553 1 1 55 LYS HG2 H 54.608 0.725 9.574 1.00 . A A . 55 LYS HG2 1 1
6 5554 1 1 55 LYS HG3 H 53.763 1.423 8.192 1.00 . A A . 55 LYS HG3 1 1
6 5555 1 1 55 LYS HZ1 H 53.870 1.347 12.053 1.00 . A A . 55 LYS HZ1 1 1
6 5556 1 1 55 LYS HZ2 H 52.844 0.496 13.106 1.00 . A A . 55 LYS HZ2 1 1
6 5557 1 1 55 LYS HZ3 H 52.235 1.781 12.176 1.00 . A A . 55 LYS HZ3 1 1
6 5558 1 1 55 LYS N N 54.749 -0.717 6.179 1.00 . A A . 55 LYS N 1 1
6 5559 1 1 55 LYS NZ N 52.905 0.986 12.190 1.00 . A A . 55 LYS NZ 1 1
6 5560 1 1 55 LYS O O 56.229 -2.901 8.453 1.00 . A A . 55 LYS O 1 1
6 5561 1 1 56 HIS C C 53.958 -5.679 6.279 1.00 . A A . 56 HIS C 1 1
6 5562 1 1 56 HIS CA C 54.773 -4.860 7.290 1.00 . A A . 56 HIS CA 1 1
6 5563 1 1 56 HIS CB C 54.401 -5.246 8.734 1.00 . A A . 56 HIS CB 1 1
6 5564 1 1 56 HIS CD2 C 52.042 -4.110 8.407 1.00 . A A . 56 HIS CD2 1 1
6 5565 1 1 56 HIS CE1 C 51.333 -4.292 10.448 1.00 . A A . 56 HIS CE1 1 1
6 5566 1 1 56 HIS CG C 53.038 -4.729 9.121 1.00 . A A . 56 HIS CG 1 1
6 5567 1 1 56 HIS H H 53.749 -3.075 6.630 1.00 . A A . 56 HIS H 1 1
6 5568 1 1 56 HIS HA H 55.824 -5.047 7.137 1.00 . A A . 56 HIS HA 1 1
6 5569 1 1 56 HIS HB2 H 54.398 -6.319 8.819 1.00 . A A . 56 HIS HB2 1 1
6 5570 1 1 56 HIS HB3 H 55.139 -4.841 9.410 1.00 . A A . 56 HIS HB3 1 1
6 5571 1 1 56 HIS HD1 H 53.038 -5.228 11.180 1.00 . A A . 56 HIS HD1 1 1
6 5572 1 1 56 HIS HD2 H 52.084 -3.869 7.356 1.00 . A A . 56 HIS HD2 1 1
6 5573 1 1 56 HIS HE1 H 50.716 -4.232 11.332 1.00 . A A . 56 HIS HE1 1 1
6 5574 1 1 56 HIS N N 54.505 -3.393 7.168 1.00 . A A . 56 HIS N 1 1
6 5575 1 1 56 HIS ND1 N 52.562 -4.833 10.420 1.00 . A A . 56 HIS ND1 1 1
6 5576 1 1 56 HIS NE2 N 50.967 -3.837 9.248 1.00 . A A . 56 HIS NE2 1 1
6 5577 1 1 56 HIS O O 53.426 -6.723 6.607 1.00 . A A . 56 HIS O 1 1
6 5578 1 1 57 LEU C C 54.037 -6.267 2.796 1.00 . A A . 57 LEU C 1 1
6 5579 1 1 57 LEU CA C 53.133 -6.008 4.010 1.00 . A A . 57 LEU CA 1 1
6 5580 1 1 57 LEU CB C 51.933 -5.140 3.618 1.00 . A A . 57 LEU CB 1 1
6 5581 1 1 57 LEU CD1 C 49.758 -4.186 4.365 1.00 . A A . 57 LEU CD1 1 1
6 5582 1 1 57 LEU CD2 C 50.409 -6.493 5.082 1.00 . A A . 57 LEU CD2 1 1
6 5583 1 1 57 LEU CG C 50.929 -5.082 4.768 1.00 . A A . 57 LEU CG 1 1
6 5584 1 1 57 LEU H H 54.337 -4.399 4.803 1.00 . A A . 57 LEU H 1 1
6 5585 1 1 57 LEU HA H 52.787 -6.943 4.423 1.00 . A A . 57 LEU HA 1 1
6 5586 1 1 57 LEU HB2 H 52.273 -4.141 3.391 1.00 . A A . 57 LEU HB2 1 1
6 5587 1 1 57 LEU HB3 H 51.455 -5.562 2.748 1.00 . A A . 57 LEU HB3 1 1
6 5588 1 1 57 LEU HD11 H 48.912 -4.390 5.004 1.00 . A A . 57 LEU HD11 1 1
6 5589 1 1 57 LEU HD12 H 49.491 -4.383 3.337 1.00 . A A . 57 LEU HD12 1 1
6 5590 1 1 57 LEU HD13 H 50.047 -3.152 4.469 1.00 . A A . 57 LEU HD13 1 1
6 5591 1 1 57 LEU HD21 H 50.931 -6.883 5.945 1.00 . A A . 57 LEU HD21 1 1
6 5592 1 1 57 LEU HD22 H 50.583 -7.140 4.235 1.00 . A A . 57 LEU HD22 1 1
6 5593 1 1 57 LEU HD23 H 49.350 -6.451 5.291 1.00 . A A . 57 LEU HD23 1 1
6 5594 1 1 57 LEU HG H 51.415 -4.669 5.639 1.00 . A A . 57 LEU HG 1 1
6 5595 1 1 57 LEU N N 53.883 -5.232 5.048 1.00 . A A . 57 LEU N 1 1
6 5596 1 1 57 LEU O O 54.590 -7.339 2.646 1.00 . A A . 57 LEU O 1 1
6 5597 1 1 58 ARG C C 54.731 -6.761 -0.030 1.00 . A A . 58 ARG C 1 1
6 5598 1 1 58 ARG CA C 55.067 -5.465 0.720 1.00 . A A . 58 ARG CA 1 1
6 5599 1 1 58 ARG CB C 56.495 -5.517 1.268 1.00 . A A . 58 ARG CB 1 1
6 5600 1 1 58 ARG CD C 58.462 -4.124 1.937 1.00 . A A . 58 ARG CD 1 1
6 5601 1 1 58 ARG CG C 57.119 -4.122 1.202 1.00 . A A . 58 ARG CG 1 1
6 5602 1 1 58 ARG CZ C 60.699 -4.762 1.254 1.00 . A A . 58 ARG CZ 1 1
6 5603 1 1 58 ARG H H 53.742 -4.434 2.075 1.00 . A A . 58 ARG H 1 1
6 5604 1 1 58 ARG HA H 54.962 -4.618 0.063 1.00 . A A . 58 ARG HA 1 1
6 5605 1 1 58 ARG HB2 H 56.475 -5.856 2.294 1.00 . A A . 58 ARG HB2 1 1
6 5606 1 1 58 ARG HB3 H 57.083 -6.201 0.675 1.00 . A A . 58 ARG HB3 1 1
6 5607 1 1 58 ARG HD2 H 58.778 -3.109 2.139 1.00 . A A . 58 ARG HD2 1 1
6 5608 1 1 58 ARG HD3 H 58.389 -4.685 2.854 1.00 . A A . 58 ARG HD3 1 1
6 5609 1 1 58 ARG HE H 59.086 -5.250 0.204 1.00 . A A . 58 ARG HE 1 1
6 5610 1 1 58 ARG HG2 H 57.273 -3.846 0.169 1.00 . A A . 58 ARG HG2 1 1
6 5611 1 1 58 ARG HG3 H 56.456 -3.409 1.669 1.00 . A A . 58 ARG HG3 1 1
6 5612 1 1 58 ARG HH11 H 60.482 -5.119 3.212 1.00 . A A . 58 ARG HH11 1 1
6 5613 1 1 58 ARG HH12 H 62.113 -4.932 2.660 1.00 . A A . 58 ARG HH12 1 1
6 5614 1 1 58 ARG HH21 H 61.217 -4.397 -0.645 1.00 . A A . 58 ARG HH21 1 1
6 5615 1 1 58 ARG HH22 H 62.529 -4.523 0.481 1.00 . A A . 58 ARG HH22 1 1
6 5616 1 1 58 ARG N N 54.194 -5.291 1.929 1.00 . A A . 58 ARG N 1 1
6 5617 1 1 58 ARG NE N 59.417 -4.790 1.005 1.00 . A A . 58 ARG NE 1 1
6 5618 1 1 58 ARG NH1 N 61.131 -4.952 2.470 1.00 . A A . 58 ARG NH1 1 1
6 5619 1 1 58 ARG NH2 N 61.548 -4.544 0.288 1.00 . A A . 58 ARG NH2 1 1
6 5620 1 1 58 ARG O O 53.756 -7.426 0.266 1.00 . A A . 58 ARG O 1 1
6 5621 1 1 59 GLY C C 56.541 -8.743 -2.558 1.00 . A A . 59 GLY C 1 1
6 5622 1 1 59 GLY CA C 55.281 -8.363 -1.777 1.00 . A A . 59 GLY CA 1 1
6 5623 1 1 59 GLY H H 56.315 -6.559 -1.213 1.00 . A A . 59 GLY H 1 1
6 5624 1 1 59 GLY HA2 H 55.020 -9.163 -1.099 1.00 . A A . 59 GLY HA2 1 1
6 5625 1 1 59 GLY HA3 H 54.469 -8.197 -2.468 1.00 . A A . 59 GLY HA3 1 1
6 5626 1 1 59 GLY N N 55.538 -7.116 -0.998 1.00 . A A . 59 GLY N 1 1
6 5627 1 1 59 GLY O O 57.579 -8.892 -1.933 1.00 . A A . 59 GLY O 1 1
6 5628 1 1 59 GLY OXT O 56.446 -8.878 -3.767 1.00 . A A . 59 GLY OXT 1 1
7 5629 1 1 1 GLY C C 43.055 9.980 12.714 1.00 . A A . 1 GLY C 1 1
7 5630 1 1 1 GLY CA C 43.821 11.197 13.237 1.00 . A A . 1 GLY CA 1 1
7 5631 1 1 1 GLY H1 H 42.302 11.366 14.654 1.00 . A A . 1 GLY H1 1 1
7 5632 1 1 1 GLY H2 H 42.374 12.662 13.557 1.00 . A A . 1 GLY H2 1 1
7 5633 1 1 1 GLY H3 H 43.522 12.535 14.805 1.00 . A A . 1 GLY H3 1 1
7 5634 1 1 1 GLY HA2 H 44.140 11.808 12.404 1.00 . A A . 1 GLY HA2 1 1
7 5635 1 1 1 GLY HA3 H 44.685 10.864 13.790 1.00 . A A . 1 GLY HA3 1 1
7 5636 1 1 1 GLY N N 42.938 12.001 14.130 1.00 . A A . 1 GLY N 1 1
7 5637 1 1 1 GLY O O 41.873 9.826 12.961 1.00 . A A . 1 GLY O 1 1
7 5638 1 1 2 ARG C C 42.773 6.888 12.560 1.00 . A A . 2 ARG C 1 1
7 5639 1 1 2 ARG CA C 43.042 7.904 11.440 1.00 . A A . 2 ARG CA 1 1
7 5640 1 1 2 ARG CB C 44.017 7.331 10.403 1.00 . A A . 2 ARG CB 1 1
7 5641 1 1 2 ARG CD C 46.513 7.303 10.165 1.00 . A A . 2 ARG CD 1 1
7 5642 1 1 2 ARG CG C 45.340 6.941 11.079 1.00 . A A . 2 ARG CG 1 1
7 5643 1 1 2 ARG CZ C 48.456 6.772 11.509 1.00 . A A . 2 ARG CZ 1 1
7 5644 1 1 2 ARG H H 44.672 9.272 11.805 1.00 . A A . 2 ARG H 1 1
7 5645 1 1 2 ARG HA H 42.117 8.180 10.958 1.00 . A A . 2 ARG HA 1 1
7 5646 1 1 2 ARG HB2 H 43.579 6.458 9.942 1.00 . A A . 2 ARG HB2 1 1
7 5647 1 1 2 ARG HB3 H 44.210 8.076 9.646 1.00 . A A . 2 ARG HB3 1 1
7 5648 1 1 2 ARG HD2 H 46.796 6.451 9.564 1.00 . A A . 2 ARG HD2 1 1
7 5649 1 1 2 ARG HD3 H 46.255 8.140 9.535 1.00 . A A . 2 ARG HD3 1 1
7 5650 1 1 2 ARG HE H 47.718 8.611 11.380 1.00 . A A . 2 ARG HE 1 1
7 5651 1 1 2 ARG HG2 H 45.436 7.469 12.017 1.00 . A A . 2 ARG HG2 1 1
7 5652 1 1 2 ARG HG3 H 45.346 5.877 11.265 1.00 . A A . 2 ARG HG3 1 1
7 5653 1 1 2 ARG HH11 H 48.774 6.005 9.687 1.00 . A A . 2 ARG HH11 1 1
7 5654 1 1 2 ARG HH12 H 49.638 5.245 10.981 1.00 . A A . 2 ARG HH12 1 1
7 5655 1 1 2 ARG HH21 H 48.339 7.333 13.427 1.00 . A A . 2 ARG HH21 1 1
7 5656 1 1 2 ARG HH22 H 49.392 5.997 13.099 1.00 . A A . 2 ARG HH22 1 1
7 5657 1 1 2 ARG N N 43.722 9.118 11.991 1.00 . A A . 2 ARG N 1 1
7 5658 1 1 2 ARG NE N 47.619 7.680 11.088 1.00 . A A . 2 ARG NE 1 1
7 5659 1 1 2 ARG NH1 N 48.998 5.944 10.659 1.00 . A A . 2 ARG NH1 1 1
7 5660 1 1 2 ARG NH2 N 48.752 6.695 12.777 1.00 . A A . 2 ARG NH2 1 1
7 5661 1 1 2 ARG O O 42.783 7.225 13.730 1.00 . A A . 2 ARG O 1 1
7 5662 1 1 3 ILE C C 42.916 3.276 12.840 1.00 . A A . 3 ILE C 1 1
7 5663 1 1 3 ILE CA C 42.265 4.605 13.240 1.00 . A A . 3 ILE CA 1 1
7 5664 1 1 3 ILE CB C 40.739 4.469 13.291 1.00 . A A . 3 ILE CB 1 1
7 5665 1 1 3 ILE CD1 C 39.036 3.107 12.057 1.00 . A A . 3 ILE CD1 1 1
7 5666 1 1 3 ILE CG1 C 40.197 4.092 11.902 1.00 . A A . 3 ILE CG1 1 1
7 5667 1 1 3 ILE CG2 C 40.127 5.800 13.733 1.00 . A A . 3 ILE CG2 1 1
7 5668 1 1 3 ILE H H 42.532 5.405 11.257 1.00 . A A . 3 ILE H 1 1
7 5669 1 1 3 ILE HA H 42.635 4.927 14.200 1.00 . A A . 3 ILE HA 1 1
7 5670 1 1 3 ILE HB H 40.474 3.700 14.003 1.00 . A A . 3 ILE HB 1 1
7 5671 1 1 3 ILE HD11 H 38.490 3.332 12.959 1.00 . A A . 3 ILE HD11 1 1
7 5672 1 1 3 ILE HD12 H 39.423 2.100 12.111 1.00 . A A . 3 ILE HD12 1 1
7 5673 1 1 3 ILE HD13 H 38.376 3.193 11.205 1.00 . A A . 3 ILE HD13 1 1
7 5674 1 1 3 ILE HG12 H 39.849 4.982 11.397 1.00 . A A . 3 ILE HG12 1 1
7 5675 1 1 3 ILE HG13 H 40.981 3.631 11.320 1.00 . A A . 3 ILE HG13 1 1
7 5676 1 1 3 ILE HG21 H 40.199 6.515 12.926 1.00 . A A . 3 ILE HG21 1 1
7 5677 1 1 3 ILE HG22 H 40.662 6.172 14.594 1.00 . A A . 3 ILE HG22 1 1
7 5678 1 1 3 ILE HG23 H 39.090 5.651 13.991 1.00 . A A . 3 ILE HG23 1 1
7 5679 1 1 3 ILE N N 42.534 5.650 12.205 1.00 . A A . 3 ILE N 1 1
7 5680 1 1 3 ILE O O 43.683 3.212 11.898 1.00 . A A . 3 ILE O 1 1
7 5681 1 1 4 ALA C C 42.488 0.260 12.029 1.00 . A A . 4 ALA C 1 1
7 5682 1 1 4 ALA CA C 43.215 0.889 13.221 1.00 . A A . 4 ALA CA 1 1
7 5683 1 1 4 ALA CB C 43.018 0.036 14.476 1.00 . A A . 4 ALA CB 1 1
7 5684 1 1 4 ALA H H 41.994 2.299 14.306 1.00 . A A . 4 ALA H 1 1
7 5685 1 1 4 ALA HA H 44.266 0.993 13.010 1.00 . A A . 4 ALA HA 1 1
7 5686 1 1 4 ALA HB1 H 43.183 -1.005 14.234 1.00 . A A . 4 ALA HB1 1 1
7 5687 1 1 4 ALA HB2 H 42.012 0.165 14.846 1.00 . A A . 4 ALA HB2 1 1
7 5688 1 1 4 ALA HB3 H 43.723 0.344 15.235 1.00 . A A . 4 ALA HB3 1 1
7 5689 1 1 4 ALA N N 42.615 2.217 13.553 1.00 . A A . 4 ALA N 1 1
7 5690 1 1 4 ALA O O 41.452 0.734 11.603 1.00 . A A . 4 ALA O 1 1
7 5691 1 1 5 PHE C C 41.798 -2.829 10.752 1.00 . A A . 5 PHE C 1 1
7 5692 1 1 5 PHE CA C 42.374 -1.474 10.327 1.00 . A A . 5 PHE CA 1 1
7 5693 1 1 5 PHE CB C 43.494 -1.662 9.301 1.00 . A A . 5 PHE CB 1 1
7 5694 1 1 5 PHE CD1 C 42.224 -0.363 7.552 1.00 . A A . 5 PHE CD1 1 1
7 5695 1 1 5 PHE CD2 C 44.536 0.223 7.989 1.00 . A A . 5 PHE CD2 1 1
7 5696 1 1 5 PHE CE1 C 42.151 0.644 6.583 1.00 . A A . 5 PHE CE1 1 1
7 5697 1 1 5 PHE CE2 C 44.462 1.231 7.020 1.00 . A A . 5 PHE CE2 1 1
7 5698 1 1 5 PHE CG C 43.416 -0.574 8.254 1.00 . A A . 5 PHE CG 1 1
7 5699 1 1 5 PHE CZ C 43.270 1.441 6.317 1.00 . A A . 5 PHE CZ 1 1
7 5700 1 1 5 PHE H H 43.860 -1.166 11.856 1.00 . A A . 5 PHE H 1 1
7 5701 1 1 5 PHE HA H 41.598 -0.845 9.918 1.00 . A A . 5 PHE HA 1 1
7 5702 1 1 5 PHE HB2 H 44.451 -1.611 9.801 1.00 . A A . 5 PHE HB2 1 1
7 5703 1 1 5 PHE HB3 H 43.389 -2.626 8.825 1.00 . A A . 5 PHE HB3 1 1
7 5704 1 1 5 PHE HD1 H 41.360 -0.979 7.757 1.00 . A A . 5 PHE HD1 1 1
7 5705 1 1 5 PHE HD2 H 45.455 0.061 8.531 1.00 . A A . 5 PHE HD2 1 1
7 5706 1 1 5 PHE HE1 H 41.231 0.807 6.041 1.00 . A A . 5 PHE HE1 1 1
7 5707 1 1 5 PHE HE2 H 45.326 1.847 6.815 1.00 . A A . 5 PHE HE2 1 1
7 5708 1 1 5 PHE HZ H 43.213 2.219 5.570 1.00 . A A . 5 PHE HZ 1 1
7 5709 1 1 5 PHE N N 43.026 -0.805 11.492 1.00 . A A . 5 PHE N 1 1
7 5710 1 1 5 PHE O O 42.068 -3.313 11.835 1.00 . A A . 5 PHE O 1 1
7 5711 1 1 6 THR C C 40.965 -5.850 9.323 1.00 . A A . 6 THR C 1 1
7 5712 1 1 6 THR CA C 40.411 -4.766 10.252 1.00 . A A . 6 THR CA 1 1
7 5713 1 1 6 THR CB C 38.906 -4.592 10.041 1.00 . A A . 6 THR CB 1 1
7 5714 1 1 6 THR CG2 C 38.371 -3.530 11.003 1.00 . A A . 6 THR CG2 1 1
7 5715 1 1 6 THR H H 40.808 -3.029 9.039 1.00 . A A . 6 THR H 1 1
7 5716 1 1 6 THR HA H 40.614 -5.013 11.282 1.00 . A A . 6 THR HA 1 1
7 5717 1 1 6 THR HB H 38.405 -5.529 10.232 1.00 . A A . 6 THR HB 1 1
7 5718 1 1 6 THR HG1 H 37.715 -4.059 8.599 1.00 . A A . 6 THR HG1 1 1
7 5719 1 1 6 THR HG21 H 38.668 -3.775 12.012 1.00 . A A . 6 THR HG21 1 1
7 5720 1 1 6 THR HG22 H 37.293 -3.500 10.943 1.00 . A A . 6 THR HG22 1 1
7 5721 1 1 6 THR HG23 H 38.772 -2.564 10.734 1.00 . A A . 6 THR HG23 1 1
7 5722 1 1 6 THR N N 41.008 -3.441 9.905 1.00 . A A . 6 THR N 1 1
7 5723 1 1 6 THR O O 41.828 -5.593 8.504 1.00 . A A . 6 THR O 1 1
7 5724 1 1 6 THR OG1 O 38.662 -4.187 8.702 1.00 . A A . 6 THR OG1 1 1
7 5725 1 1 7 ASP C C 40.447 -7.994 7.146 1.00 . A A . 7 ASP C 1 1
7 5726 1 1 7 ASP CA C 40.976 -8.167 8.573 1.00 . A A . 7 ASP CA 1 1
7 5727 1 1 7 ASP CB C 40.423 -9.451 9.197 1.00 . A A . 7 ASP CB 1 1
7 5728 1 1 7 ASP CG C 41.498 -10.097 10.075 1.00 . A A . 7 ASP CG 1 1
7 5729 1 1 7 ASP H H 39.784 -7.237 10.117 1.00 . A A . 7 ASP H 1 1
7 5730 1 1 7 ASP HA H 42.055 -8.189 8.575 1.00 . A A . 7 ASP HA 1 1
7 5731 1 1 7 ASP HB2 H 39.557 -9.215 9.800 1.00 . A A . 7 ASP HB2 1 1
7 5732 1 1 7 ASP HB3 H 40.140 -10.137 8.414 1.00 . A A . 7 ASP HB3 1 1
7 5733 1 1 7 ASP N N 40.478 -7.059 9.447 1.00 . A A . 7 ASP N 1 1
7 5734 1 1 7 ASP O O 41.114 -8.326 6.184 1.00 . A A . 7 ASP O 1 1
7 5735 1 1 7 ASP OD1 O 42.242 -9.363 10.705 1.00 . A A . 7 ASP OD1 1 1
7 5736 1 1 7 ASP OD2 O 41.560 -11.316 10.100 1.00 . A A . 7 ASP OD2 1 1
7 5737 1 1 8 ALA C C 39.344 -6.109 4.935 1.00 . A A . 8 ALA C 1 1
7 5738 1 1 8 ALA CA C 38.666 -7.286 5.643 1.00 . A A . 8 ALA CA 1 1
7 5739 1 1 8 ALA CB C 37.186 -6.986 5.885 1.00 . A A . 8 ALA CB 1 1
7 5740 1 1 8 ALA H H 38.739 -7.226 7.800 1.00 . A A . 8 ALA H 1 1
7 5741 1 1 8 ALA HA H 38.768 -8.185 5.058 1.00 . A A . 8 ALA HA 1 1
7 5742 1 1 8 ALA HB1 H 36.849 -6.242 5.179 1.00 . A A . 8 ALA HB1 1 1
7 5743 1 1 8 ALA HB2 H 37.054 -6.613 6.890 1.00 . A A . 8 ALA HB2 1 1
7 5744 1 1 8 ALA HB3 H 36.610 -7.892 5.759 1.00 . A A . 8 ALA HB3 1 1
7 5745 1 1 8 ALA N N 39.253 -7.482 7.006 1.00 . A A . 8 ALA N 1 1
7 5746 1 1 8 ALA O O 39.665 -6.181 3.763 1.00 . A A . 8 ALA O 1 1
7 5747 1 1 9 ASP C C 41.651 -4.190 4.587 1.00 . A A . 9 ASP C 1 1
7 5748 1 1 9 ASP CA C 40.221 -3.839 5.009 1.00 . A A . 9 ASP CA 1 1
7 5749 1 1 9 ASP CB C 40.230 -2.759 6.094 1.00 . A A . 9 ASP CB 1 1
7 5750 1 1 9 ASP CG C 38.793 -2.323 6.392 1.00 . A A . 9 ASP CG 1 1
7 5751 1 1 9 ASP H H 39.293 -4.996 6.581 1.00 . A A . 9 ASP H 1 1
7 5752 1 1 9 ASP HA H 39.651 -3.500 4.158 1.00 . A A . 9 ASP HA 1 1
7 5753 1 1 9 ASP HB2 H 40.682 -3.155 6.992 1.00 . A A . 9 ASP HB2 1 1
7 5754 1 1 9 ASP HB3 H 40.798 -1.906 5.751 1.00 . A A . 9 ASP HB3 1 1
7 5755 1 1 9 ASP N N 39.563 -5.026 5.638 1.00 . A A . 9 ASP N 1 1
7 5756 1 1 9 ASP O O 42.134 -3.732 3.569 1.00 . A A . 9 ASP O 1 1
7 5757 1 1 9 ASP OD1 O 37.939 -3.189 6.482 1.00 . A A . 9 ASP OD1 1 1
7 5758 1 1 9 ASP OD2 O 38.572 -1.130 6.523 1.00 . A A . 9 ASP OD2 1 1
7 5759 1 1 10 ASP C C 43.747 -6.155 3.682 1.00 . A A . 10 ASP C 1 1
7 5760 1 1 10 ASP CA C 43.729 -5.388 5.005 1.00 . A A . 10 ASP CA 1 1
7 5761 1 1 10 ASP CB C 44.206 -6.283 6.151 1.00 . A A . 10 ASP CB 1 1
7 5762 1 1 10 ASP CG C 44.998 -5.447 7.157 1.00 . A A . 10 ASP CG 1 1
7 5763 1 1 10 ASP H H 41.912 -5.356 6.175 1.00 . A A . 10 ASP H 1 1
7 5764 1 1 10 ASP HA H 44.356 -4.511 4.937 1.00 . A A . 10 ASP HA 1 1
7 5765 1 1 10 ASP HB2 H 43.351 -6.725 6.641 1.00 . A A . 10 ASP HB2 1 1
7 5766 1 1 10 ASP HB3 H 44.841 -7.064 5.757 1.00 . A A . 10 ASP HB3 1 1
7 5767 1 1 10 ASP N N 42.328 -5.001 5.361 1.00 . A A . 10 ASP N 1 1
7 5768 1 1 10 ASP O O 44.496 -5.829 2.779 1.00 . A A . 10 ASP O 1 1
7 5769 1 1 10 ASP OD1 O 45.880 -4.719 6.729 1.00 . A A . 10 ASP OD1 1 1
7 5770 1 1 10 ASP OD2 O 44.709 -5.548 8.337 1.00 . A A . 10 ASP OD2 1 1
7 5771 1 1 11 VAL C C 42.438 -7.062 1.136 1.00 . A A . 11 VAL C 1 1
7 5772 1 1 11 VAL CA C 42.897 -7.958 2.290 1.00 . A A . 11 VAL CA 1 1
7 5773 1 1 11 VAL CB C 41.894 -9.093 2.534 1.00 . A A . 11 VAL CB 1 1
7 5774 1 1 11 VAL CG1 C 41.768 -9.962 1.275 1.00 . A A . 11 VAL CG1 1 1
7 5775 1 1 11 VAL CG2 C 42.382 -9.960 3.700 1.00 . A A . 11 VAL CG2 1 1
7 5776 1 1 11 VAL H H 42.334 -7.408 4.303 1.00 . A A . 11 VAL H 1 1
7 5777 1 1 11 VAL HA H 43.872 -8.369 2.079 1.00 . A A . 11 VAL HA 1 1
7 5778 1 1 11 VAL HB H 40.929 -8.671 2.778 1.00 . A A . 11 VAL HB 1 1
7 5779 1 1 11 VAL HG11 H 40.729 -10.216 1.117 1.00 . A A . 11 VAL HG11 1 1
7 5780 1 1 11 VAL HG12 H 42.344 -10.867 1.398 1.00 . A A . 11 VAL HG12 1 1
7 5781 1 1 11 VAL HG13 H 42.138 -9.417 0.418 1.00 . A A . 11 VAL HG13 1 1
7 5782 1 1 11 VAL HG21 H 43.350 -10.372 3.459 1.00 . A A . 11 VAL HG21 1 1
7 5783 1 1 11 VAL HG22 H 41.680 -10.762 3.870 1.00 . A A . 11 VAL HG22 1 1
7 5784 1 1 11 VAL HG23 H 42.460 -9.356 4.591 1.00 . A A . 11 VAL HG23 1 1
7 5785 1 1 11 VAL N N 42.929 -7.170 3.560 1.00 . A A . 11 VAL N 1 1
7 5786 1 1 11 VAL O O 42.884 -7.206 0.013 1.00 . A A . 11 VAL O 1 1
7 5787 1 1 12 ALA C C 42.215 -4.357 -0.185 1.00 . A A . 12 ALA C 1 1
7 5788 1 1 12 ALA CA C 41.063 -5.227 0.325 1.00 . A A . 12 ALA CA 1 1
7 5789 1 1 12 ALA CB C 39.981 -4.362 0.977 1.00 . A A . 12 ALA CB 1 1
7 5790 1 1 12 ALA H H 41.209 -6.042 2.320 1.00 . A A . 12 ALA H 1 1
7 5791 1 1 12 ALA HA H 40.639 -5.800 -0.485 1.00 . A A . 12 ALA HA 1 1
7 5792 1 1 12 ALA HB1 H 39.007 -4.720 0.679 1.00 . A A . 12 ALA HB1 1 1
7 5793 1 1 12 ALA HB2 H 40.100 -3.336 0.662 1.00 . A A . 12 ALA HB2 1 1
7 5794 1 1 12 ALA HB3 H 40.074 -4.422 2.052 1.00 . A A . 12 ALA HB3 1 1
7 5795 1 1 12 ALA N N 41.551 -6.137 1.406 1.00 . A A . 12 ALA N 1 1
7 5796 1 1 12 ALA O O 42.258 -3.986 -1.343 1.00 . A A . 12 ALA O 1 1
7 5797 1 1 13 ILE C C 45.278 -4.044 -0.592 1.00 . A A . 13 ILE C 1 1
7 5798 1 1 13 ILE CA C 44.311 -3.196 0.246 1.00 . A A . 13 ILE CA 1 1
7 5799 1 1 13 ILE CB C 44.968 -2.723 1.554 1.00 . A A . 13 ILE CB 1 1
7 5800 1 1 13 ILE CD1 C 44.404 -1.704 3.768 1.00 . A A . 13 ILE CD1 1 1
7 5801 1 1 13 ILE CG1 C 44.004 -1.790 2.294 1.00 . A A . 13 ILE CG1 1 1
7 5802 1 1 13 ILE CG2 C 46.264 -1.963 1.250 1.00 . A A . 13 ILE CG2 1 1
7 5803 1 1 13 ILE H H 43.091 -4.354 1.599 1.00 . A A . 13 ILE H 1 1
7 5804 1 1 13 ILE HA H 43.968 -2.346 -0.322 1.00 . A A . 13 ILE HA 1 1
7 5805 1 1 13 ILE HB H 45.189 -3.581 2.176 1.00 . A A . 13 ILE HB 1 1
7 5806 1 1 13 ILE HD11 H 45.325 -1.148 3.860 1.00 . A A . 13 ILE HD11 1 1
7 5807 1 1 13 ILE HD12 H 44.543 -2.698 4.163 1.00 . A A . 13 ILE HD12 1 1
7 5808 1 1 13 ILE HD13 H 43.625 -1.202 4.323 1.00 . A A . 13 ILE HD13 1 1
7 5809 1 1 13 ILE HG12 H 44.048 -0.805 1.850 1.00 . A A . 13 ILE HG12 1 1
7 5810 1 1 13 ILE HG13 H 42.999 -2.175 2.217 1.00 . A A . 13 ILE HG13 1 1
7 5811 1 1 13 ILE HG21 H 46.138 -1.385 0.345 1.00 . A A . 13 ILE HG21 1 1
7 5812 1 1 13 ILE HG22 H 47.072 -2.666 1.118 1.00 . A A . 13 ILE HG22 1 1
7 5813 1 1 13 ILE HG23 H 46.494 -1.300 2.071 1.00 . A A . 13 ILE HG23 1 1
7 5814 1 1 13 ILE N N 43.151 -4.036 0.674 1.00 . A A . 13 ILE N 1 1
7 5815 1 1 13 ILE O O 45.805 -3.592 -1.591 1.00 . A A . 13 ILE O 1 1
7 5816 1 1 14 LEU C C 45.827 -6.446 -2.350 1.00 . A A . 14 LEU C 1 1
7 5817 1 1 14 LEU CA C 46.426 -6.158 -0.968 1.00 . A A . 14 LEU CA 1 1
7 5818 1 1 14 LEU CB C 46.531 -7.442 -0.131 1.00 . A A . 14 LEU CB 1 1
7 5819 1 1 14 LEU CD1 C 48.795 -8.057 -1.009 1.00 . A A . 14 LEU CD1 1 1
7 5820 1 1 14 LEU CD2 C 47.275 -9.828 -0.118 1.00 . A A . 14 LEU CD2 1 1
7 5821 1 1 14 LEU CG C 47.337 -8.506 -0.885 1.00 . A A . 14 LEU CG 1 1
7 5822 1 1 14 LEU H H 45.056 -5.608 0.613 1.00 . A A . 14 LEU H 1 1
7 5823 1 1 14 LEU HA H 47.397 -5.699 -1.065 1.00 . A A . 14 LEU HA 1 1
7 5824 1 1 14 LEU HB2 H 47.024 -7.218 0.803 1.00 . A A . 14 LEU HB2 1 1
7 5825 1 1 14 LEU HB3 H 45.540 -7.820 0.067 1.00 . A A . 14 LEU HB3 1 1
7 5826 1 1 14 LEU HD11 H 49.417 -8.913 -1.226 1.00 . A A . 14 LEU HD11 1 1
7 5827 1 1 14 LEU HD12 H 49.112 -7.606 -0.082 1.00 . A A . 14 LEU HD12 1 1
7 5828 1 1 14 LEU HD13 H 48.882 -7.337 -1.811 1.00 . A A . 14 LEU HD13 1 1
7 5829 1 1 14 LEU HD21 H 46.443 -10.415 -0.479 1.00 . A A . 14 LEU HD21 1 1
7 5830 1 1 14 LEU HD22 H 47.145 -9.629 0.935 1.00 . A A . 14 LEU HD22 1 1
7 5831 1 1 14 LEU HD23 H 48.193 -10.376 -0.269 1.00 . A A . 14 LEU HD23 1 1
7 5832 1 1 14 LEU HG H 46.915 -8.640 -1.872 1.00 . A A . 14 LEU HG 1 1
7 5833 1 1 14 LEU N N 45.502 -5.270 -0.194 1.00 . A A . 14 LEU N 1 1
7 5834 1 1 14 LEU O O 46.415 -6.135 -3.367 1.00 . A A . 14 LEU O 1 1
7 5835 1 1 15 THR C C 43.957 -6.119 -4.604 1.00 . A A . 15 THR C 1 1
7 5836 1 1 15 THR CA C 44.004 -7.358 -3.699 1.00 . A A . 15 THR CA 1 1
7 5837 1 1 15 THR CB C 42.585 -7.805 -3.339 1.00 . A A . 15 THR CB 1 1
7 5838 1 1 15 THR CG2 C 41.965 -8.553 -4.522 1.00 . A A . 15 THR CG2 1 1
7 5839 1 1 15 THR H H 44.212 -7.279 -1.548 1.00 . A A . 15 THR H 1 1
7 5840 1 1 15 THR HA H 44.526 -8.163 -4.192 1.00 . A A . 15 THR HA 1 1
7 5841 1 1 15 THR HB H 41.981 -6.940 -3.110 1.00 . A A . 15 THR HB 1 1
7 5842 1 1 15 THR HG1 H 41.766 -8.661 -1.795 1.00 . A A . 15 THR HG1 1 1
7 5843 1 1 15 THR HG21 H 41.765 -7.856 -5.324 1.00 . A A . 15 THR HG21 1 1
7 5844 1 1 15 THR HG22 H 41.042 -9.017 -4.210 1.00 . A A . 15 THR HG22 1 1
7 5845 1 1 15 THR HG23 H 42.652 -9.312 -4.868 1.00 . A A . 15 THR HG23 1 1
7 5846 1 1 15 THR N N 44.658 -7.039 -2.387 1.00 . A A . 15 THR N 1 1
7 5847 1 1 15 THR O O 44.236 -6.197 -5.785 1.00 . A A . 15 THR O 1 1
7 5848 1 1 15 THR OG1 O 42.633 -8.663 -2.207 1.00 . A A . 15 THR OG1 1 1
7 5849 1 1 16 TYR C C 44.939 -3.400 -5.423 1.00 . A A . 16 TYR C 1 1
7 5850 1 1 16 TYR CA C 43.549 -3.734 -4.880 1.00 . A A . 16 TYR CA 1 1
7 5851 1 1 16 TYR CB C 43.069 -2.638 -3.925 1.00 . A A . 16 TYR CB 1 1
7 5852 1 1 16 TYR CD1 C 43.971 -0.569 -5.052 1.00 . A A . 16 TYR CD1 1 1
7 5853 1 1 16 TYR CD2 C 41.575 -0.944 -5.041 1.00 . A A . 16 TYR CD2 1 1
7 5854 1 1 16 TYR CE1 C 43.782 0.621 -5.765 1.00 . A A . 16 TYR CE1 1 1
7 5855 1 1 16 TYR CE2 C 41.386 0.248 -5.752 1.00 . A A . 16 TYR CE2 1 1
7 5856 1 1 16 TYR CG C 42.867 -1.353 -4.692 1.00 . A A . 16 TYR CG 1 1
7 5857 1 1 16 TYR CZ C 42.489 1.030 -6.113 1.00 . A A . 16 TYR CZ 1 1
7 5858 1 1 16 TYR H H 43.393 -4.948 -3.099 1.00 . A A . 16 TYR H 1 1
7 5859 1 1 16 TYR HA H 42.846 -3.851 -5.690 1.00 . A A . 16 TYR HA 1 1
7 5860 1 1 16 TYR HB2 H 42.135 -2.938 -3.474 1.00 . A A . 16 TYR HB2 1 1
7 5861 1 1 16 TYR HB3 H 43.809 -2.483 -3.153 1.00 . A A . 16 TYR HB3 1 1
7 5862 1 1 16 TYR HD1 H 44.968 -0.885 -4.783 1.00 . A A . 16 TYR HD1 1 1
7 5863 1 1 16 TYR HD2 H 40.724 -1.546 -4.763 1.00 . A A . 16 TYR HD2 1 1
7 5864 1 1 16 TYR HE1 H 44.633 1.225 -6.044 1.00 . A A . 16 TYR HE1 1 1
7 5865 1 1 16 TYR HE2 H 40.390 0.562 -6.022 1.00 . A A . 16 TYR HE2 1 1
7 5866 1 1 16 TYR HH H 42.916 2.856 -6.468 1.00 . A A . 16 TYR HH 1 1
7 5867 1 1 16 TYR N N 43.610 -4.981 -4.055 1.00 . A A . 16 TYR N 1 1
7 5868 1 1 16 TYR O O 45.126 -3.223 -6.611 1.00 . A A . 16 TYR O 1 1
7 5869 1 1 16 TYR OH O 42.303 2.204 -6.813 1.00 . A A . 16 TYR OH 1 1
7 5870 1 1 17 VAL C C 47.788 -4.048 -6.023 1.00 . A A . 17 VAL C 1 1
7 5871 1 1 17 VAL CA C 47.309 -3.001 -5.005 1.00 . A A . 17 VAL CA 1 1
7 5872 1 1 17 VAL CB C 48.153 -3.051 -3.723 1.00 . A A . 17 VAL CB 1 1
7 5873 1 1 17 VAL CG1 C 49.633 -2.839 -4.051 1.00 . A A . 17 VAL CG1 1 1
7 5874 1 1 17 VAL CG2 C 47.687 -1.945 -2.771 1.00 . A A . 17 VAL CG2 1 1
7 5875 1 1 17 VAL H H 45.731 -3.469 -3.604 1.00 . A A . 17 VAL H 1 1
7 5876 1 1 17 VAL HA H 47.350 -2.012 -5.435 1.00 . A A . 17 VAL HA 1 1
7 5877 1 1 17 VAL HB H 48.024 -4.012 -3.247 1.00 . A A . 17 VAL HB 1 1
7 5878 1 1 17 VAL HG11 H 49.998 -3.683 -4.620 1.00 . A A . 17 VAL HG11 1 1
7 5879 1 1 17 VAL HG12 H 50.196 -2.753 -3.134 1.00 . A A . 17 VAL HG12 1 1
7 5880 1 1 17 VAL HG13 H 49.749 -1.937 -4.632 1.00 . A A . 17 VAL HG13 1 1
7 5881 1 1 17 VAL HG21 H 47.967 -2.199 -1.760 1.00 . A A . 17 VAL HG21 1 1
7 5882 1 1 17 VAL HG22 H 46.613 -1.845 -2.834 1.00 . A A . 17 VAL HG22 1 1
7 5883 1 1 17 VAL HG23 H 48.152 -1.012 -3.050 1.00 . A A . 17 VAL HG23 1 1
7 5884 1 1 17 VAL N N 45.916 -3.318 -4.556 1.00 . A A . 17 VAL N 1 1
7 5885 1 1 17 VAL O O 48.177 -3.718 -7.127 1.00 . A A . 17 VAL O 1 1
7 5886 1 1 18 LYS C C 47.386 -6.341 -7.896 1.00 . A A . 18 LYS C 1 1
7 5887 1 1 18 LYS CA C 48.201 -6.381 -6.596 1.00 . A A . 18 LYS CA 1 1
7 5888 1 1 18 LYS CB C 47.943 -7.694 -5.854 1.00 . A A . 18 LYS CB 1 1
7 5889 1 1 18 LYS CD C 50.262 -8.563 -5.535 1.00 . A A . 18 LYS CD 1 1
7 5890 1 1 18 LYS CE C 50.995 -9.903 -5.446 1.00 . A A . 18 LYS CE 1 1
7 5891 1 1 18 LYS CG C 48.956 -8.748 -6.307 1.00 . A A . 18 LYS CG 1 1
7 5892 1 1 18 LYS H H 47.432 -5.538 -4.760 1.00 . A A . 18 LYS H 1 1
7 5893 1 1 18 LYS HA H 49.254 -6.280 -6.809 1.00 . A A . 18 LYS HA 1 1
7 5894 1 1 18 LYS HB2 H 48.043 -7.533 -4.790 1.00 . A A . 18 LYS HB2 1 1
7 5895 1 1 18 LYS HB3 H 46.945 -8.041 -6.072 1.00 . A A . 18 LYS HB3 1 1
7 5896 1 1 18 LYS HD2 H 50.885 -7.843 -6.048 1.00 . A A . 18 LYS HD2 1 1
7 5897 1 1 18 LYS HD3 H 50.045 -8.208 -4.540 1.00 . A A . 18 LYS HD3 1 1
7 5898 1 1 18 LYS HE2 H 51.669 -9.905 -4.602 1.00 . A A . 18 LYS HE2 1 1
7 5899 1 1 18 LYS HE3 H 50.287 -10.714 -5.367 1.00 . A A . 18 LYS HE3 1 1
7 5900 1 1 18 LYS HG2 H 48.557 -9.734 -6.113 1.00 . A A . 18 LYS HG2 1 1
7 5901 1 1 18 LYS HG3 H 49.144 -8.638 -7.365 1.00 . A A . 18 LYS HG3 1 1
7 5902 1 1 18 LYS HZ1 H 52.347 -9.167 -6.848 1.00 . A A . 18 LYS HZ1 1 1
7 5903 1 1 18 LYS HZ2 H 51.087 -10.089 -7.518 1.00 . A A . 18 LYS HZ2 1 1
7 5904 1 1 18 LYS HZ3 H 52.361 -10.855 -6.695 1.00 . A A . 18 LYS HZ3 1 1
7 5905 1 1 18 LYS N N 47.753 -5.303 -5.656 1.00 . A A . 18 LYS N 1 1
7 5906 1 1 18 LYS NZ N 51.755 -10.012 -6.723 1.00 . A A . 18 LYS NZ 1 1
7 5907 1 1 18 LYS O O 47.808 -6.855 -8.915 1.00 . A A . 18 LYS O 1 1
7 5908 1 1 19 GLU C C 45.773 -4.495 -9.977 1.00 . A A . 19 GLU C 1 1
7 5909 1 1 19 GLU CA C 45.370 -5.679 -9.091 1.00 . A A . 19 GLU CA 1 1
7 5910 1 1 19 GLU CB C 43.942 -5.489 -8.576 1.00 . A A . 19 GLU CB 1 1
7 5911 1 1 19 GLU CD C 43.002 -7.482 -9.761 1.00 . A A . 19 GLU CD 1 1
7 5912 1 1 19 GLU CG C 43.278 -6.856 -8.391 1.00 . A A . 19 GLU CG 1 1
7 5913 1 1 19 GLU H H 45.897 -5.342 -7.030 1.00 . A A . 19 GLU H 1 1
7 5914 1 1 19 GLU HA H 45.440 -6.601 -9.643 1.00 . A A . 19 GLU HA 1 1
7 5915 1 1 19 GLU HB2 H 43.967 -4.967 -7.630 1.00 . A A . 19 GLU HB2 1 1
7 5916 1 1 19 GLU HB3 H 43.376 -4.912 -9.290 1.00 . A A . 19 GLU HB3 1 1
7 5917 1 1 19 GLU HG2 H 43.934 -7.501 -7.825 1.00 . A A . 19 GLU HG2 1 1
7 5918 1 1 19 GLU HG3 H 42.346 -6.734 -7.860 1.00 . A A . 19 GLU HG3 1 1
7 5919 1 1 19 GLU N N 46.219 -5.743 -7.864 1.00 . A A . 19 GLU N 1 1
7 5920 1 1 19 GLU O O 45.493 -4.482 -11.161 1.00 . A A . 19 GLU O 1 1
7 5921 1 1 19 GLU OE1 O 42.744 -6.737 -10.693 1.00 . A A . 19 GLU OE1 1 1
7 5922 1 1 19 GLU OE2 O 43.053 -8.698 -9.854 1.00 . A A . 19 GLU OE2 1 1
7 5923 1 1 20 ASN C C 48.312 -2.039 -10.101 1.00 . A A . 20 ASN C 1 1
7 5924 1 1 20 ASN CA C 46.812 -2.309 -10.241 1.00 . A A . 20 ASN CA 1 1
7 5925 1 1 20 ASN CB C 46.021 -1.106 -9.692 1.00 . A A . 20 ASN CB 1 1
7 5926 1 1 20 ASN CG C 44.557 -1.479 -9.423 1.00 . A A . 20 ASN CG 1 1
7 5927 1 1 20 ASN H H 46.620 -3.521 -8.459 1.00 . A A . 20 ASN H 1 1
7 5928 1 1 20 ASN HA H 46.558 -2.471 -11.276 1.00 . A A . 20 ASN HA 1 1
7 5929 1 1 20 ASN HB2 H 46.476 -0.772 -8.774 1.00 . A A . 20 ASN HB2 1 1
7 5930 1 1 20 ASN HB3 H 46.054 -0.304 -10.415 1.00 . A A . 20 ASN HB3 1 1
7 5931 1 1 20 ASN HD21 H 44.634 -0.934 -7.515 1.00 . A A . 20 ASN HD21 1 1
7 5932 1 1 20 ASN HD22 H 43.136 -1.534 -8.038 1.00 . A A . 20 ASN HD22 1 1
7 5933 1 1 20 ASN N N 46.413 -3.497 -9.417 1.00 . A A . 20 ASN N 1 1
7 5934 1 1 20 ASN ND2 N 44.067 -1.301 -8.226 1.00 . A A . 20 ASN ND2 1 1
7 5935 1 1 20 ASN O O 49.031 -1.967 -11.081 1.00 . A A . 20 ASN O 1 1
7 5936 1 1 20 ASN OD1 O 43.859 -1.936 -10.306 1.00 . A A . 20 ASN OD1 1 1
7 5937 1 1 21 ALA C C 51.109 -2.696 -9.294 1.00 . A A . 21 ALA C 1 1
7 5938 1 1 21 ALA CA C 50.238 -1.577 -8.682 1.00 . A A . 21 ALA CA 1 1
7 5939 1 1 21 ALA CB C 50.418 -1.470 -7.162 1.00 . A A . 21 ALA CB 1 1
7 5940 1 1 21 ALA H H 48.179 -1.918 -8.121 1.00 . A A . 21 ALA H 1 1
7 5941 1 1 21 ALA HA H 50.484 -0.632 -9.140 1.00 . A A . 21 ALA HA 1 1
7 5942 1 1 21 ALA HB1 H 49.718 -2.128 -6.668 1.00 . A A . 21 ALA HB1 1 1
7 5943 1 1 21 ALA HB2 H 50.238 -0.452 -6.849 1.00 . A A . 21 ALA HB2 1 1
7 5944 1 1 21 ALA HB3 H 51.426 -1.752 -6.899 1.00 . A A . 21 ALA HB3 1 1
7 5945 1 1 21 ALA N N 48.784 -1.869 -8.891 1.00 . A A . 21 ALA N 1 1
7 5946 1 1 21 ALA O O 51.363 -2.693 -10.484 1.00 . A A . 21 ALA O 1 1
7 5947 1 1 22 ARG C C 53.590 -4.185 -9.895 1.00 . A A . 22 ARG C 1 1
7 5948 1 1 22 ARG CA C 52.429 -4.754 -9.065 1.00 . A A . 22 ARG CA 1 1
7 5949 1 1 22 ARG CB C 51.491 -5.581 -9.950 1.00 . A A . 22 ARG CB 1 1
7 5950 1 1 22 ARG CD C 52.035 -7.987 -9.557 1.00 . A A . 22 ARG CD 1 1
7 5951 1 1 22 ARG CG C 51.071 -6.852 -9.208 1.00 . A A . 22 ARG CG 1 1
7 5952 1 1 22 ARG CZ C 50.657 -9.095 -11.210 1.00 . A A . 22 ARG CZ 1 1
7 5953 1 1 22 ARG H H 51.367 -3.646 -7.552 1.00 . A A . 22 ARG H 1 1
7 5954 1 1 22 ARG HA H 52.813 -5.367 -8.266 1.00 . A A . 22 ARG HA 1 1
7 5955 1 1 22 ARG HB2 H 50.614 -4.996 -10.189 1.00 . A A . 22 ARG HB2 1 1
7 5956 1 1 22 ARG HB3 H 52.002 -5.853 -10.861 1.00 . A A . 22 ARG HB3 1 1
7 5957 1 1 22 ARG HD2 H 53.058 -7.644 -9.488 1.00 . A A . 22 ARG HD2 1 1
7 5958 1 1 22 ARG HD3 H 51.875 -8.833 -8.905 1.00 . A A . 22 ARG HD3 1 1
7 5959 1 1 22 ARG HE H 52.266 -8.037 -11.697 1.00 . A A . 22 ARG HE 1 1
7 5960 1 1 22 ARG HG2 H 51.095 -6.673 -8.143 1.00 . A A . 22 ARG HG2 1 1
7 5961 1 1 22 ARG HG3 H 50.071 -7.129 -9.504 1.00 . A A . 22 ARG HG3 1 1
7 5962 1 1 22 ARG HH11 H 51.289 -10.631 -10.092 1.00 . A A . 22 ARG HH11 1 1
7 5963 1 1 22 ARG HH12 H 49.762 -10.855 -10.876 1.00 . A A . 22 ARG HH12 1 1
7 5964 1 1 22 ARG HH21 H 49.782 -7.730 -12.384 1.00 . A A . 22 ARG HH21 1 1
7 5965 1 1 22 ARG HH22 H 48.907 -9.211 -12.176 1.00 . A A . 22 ARG HH22 1 1
7 5966 1 1 22 ARG N N 51.575 -3.652 -8.507 1.00 . A A . 22 ARG N 1 1
7 5967 1 1 22 ARG NE N 51.702 -8.354 -10.961 1.00 . A A . 22 ARG NE 1 1
7 5968 1 1 22 ARG NH1 N 50.561 -10.286 -10.685 1.00 . A A . 22 ARG NH1 1 1
7 5969 1 1 22 ARG NH2 N 49.708 -8.644 -11.984 1.00 . A A . 22 ARG NH2 1 1
7 5970 1 1 22 ARG O O 54.114 -4.843 -10.773 1.00 . A A . 22 ARG O 1 1
7 5971 1 1 23 SER C C 55.800 -1.269 -9.538 1.00 . A A . 23 SER C 1 1
7 5972 1 1 23 SER CA C 55.114 -2.351 -10.387 1.00 . A A . 23 SER CA 1 1
7 5973 1 1 23 SER CB C 54.459 -1.731 -11.621 1.00 . A A . 23 SER CB 1 1
7 5974 1 1 23 SER H H 53.552 -2.460 -8.906 1.00 . A A . 23 SER H 1 1
7 5975 1 1 23 SER HA H 55.826 -3.105 -10.685 1.00 . A A . 23 SER HA 1 1
7 5976 1 1 23 SER HB2 H 55.206 -1.548 -12.375 1.00 . A A . 23 SER HB2 1 1
7 5977 1 1 23 SER HB3 H 53.717 -2.413 -12.012 1.00 . A A . 23 SER HB3 1 1
7 5978 1 1 23 SER HG H 52.936 -0.687 -11.007 1.00 . A A . 23 SER HG 1 1
7 5979 1 1 23 SER N N 53.990 -2.969 -9.620 1.00 . A A . 23 SER N 1 1
7 5980 1 1 23 SER O O 55.233 -0.802 -8.571 1.00 . A A . 23 SER O 1 1
7 5981 1 1 23 SER OG O 53.841 -0.500 -11.265 1.00 . A A . 23 SER OG 1 1
7 5982 1 1 24 PRO C C 57.191 1.538 -9.483 1.00 . A A . 24 PRO C 1 1
7 5983 1 1 24 PRO CA C 57.741 0.142 -9.164 1.00 . A A . 24 PRO CA 1 1
7 5984 1 1 24 PRO CB C 59.177 -0.002 -9.658 1.00 . A A . 24 PRO CB 1 1
7 5985 1 1 24 PRO CD C 57.779 -1.393 -11.071 1.00 . A A . 24 PRO CD 1 1
7 5986 1 1 24 PRO CG C 59.067 -0.609 -11.022 1.00 . A A . 24 PRO CG 1 1
7 5987 1 1 24 PRO HA H 57.692 -0.054 -8.105 1.00 . A A . 24 PRO HA 1 1
7 5988 1 1 24 PRO HB2 H 59.652 0.967 -9.711 1.00 . A A . 24 PRO HB2 1 1
7 5989 1 1 24 PRO HB3 H 59.733 -0.658 -9.007 1.00 . A A . 24 PRO HB3 1 1
7 5990 1 1 24 PRO HD2 H 57.256 -1.197 -11.998 1.00 . A A . 24 PRO HD2 1 1
7 5991 1 1 24 PRO HD3 H 57.974 -2.448 -10.960 1.00 . A A . 24 PRO HD3 1 1
7 5992 1 1 24 PRO HG2 H 59.052 0.173 -11.769 1.00 . A A . 24 PRO HG2 1 1
7 5993 1 1 24 PRO HG3 H 59.901 -1.270 -11.198 1.00 . A A . 24 PRO HG3 1 1
7 5994 1 1 24 PRO N N 57.002 -0.896 -9.922 1.00 . A A . 24 PRO N 1 1
7 5995 1 1 24 PRO O O 57.897 2.393 -9.987 1.00 . A A . 24 PRO O 1 1
7 5996 1 1 25 SER C C 54.149 3.364 -8.533 1.00 . A A . 25 SER C 1 1
7 5997 1 1 25 SER CA C 55.337 3.115 -9.464 1.00 . A A . 25 SER CA 1 1
7 5998 1 1 25 SER CB C 54.874 3.055 -10.918 1.00 . A A . 25 SER CB 1 1
7 5999 1 1 25 SER H H 55.392 1.072 -8.778 1.00 . A A . 25 SER H 1 1
7 6000 1 1 25 SER HA H 56.078 3.891 -9.346 1.00 . A A . 25 SER HA 1 1
7 6001 1 1 25 SER HB2 H 54.397 2.108 -11.110 1.00 . A A . 25 SER HB2 1 1
7 6002 1 1 25 SER HB3 H 54.166 3.854 -11.103 1.00 . A A . 25 SER HB3 1 1
7 6003 1 1 25 SER HG H 56.098 4.128 -11.984 1.00 . A A . 25 SER HG 1 1
7 6004 1 1 25 SER N N 55.938 1.776 -9.187 1.00 . A A . 25 SER N 1 1
7 6005 1 1 25 SER O O 54.164 4.279 -7.729 1.00 . A A . 25 SER O 1 1
7 6006 1 1 25 SER OG O 55.999 3.195 -11.776 1.00 . A A . 25 SER OG 1 1
7 6007 1 1 26 SER C C 52.332 2.654 -6.277 1.00 . A A . 26 SER C 1 1
7 6008 1 1 26 SER CA C 51.923 2.750 -7.751 1.00 . A A . 26 SER CA 1 1
7 6009 1 1 26 SER CB C 50.969 1.613 -8.114 1.00 . A A . 26 SER CB 1 1
7 6010 1 1 26 SER H H 53.134 1.828 -9.292 1.00 . A A . 26 SER H 1 1
7 6011 1 1 26 SER HA H 51.456 3.701 -7.951 1.00 . A A . 26 SER HA 1 1
7 6012 1 1 26 SER HB2 H 51.489 0.672 -8.051 1.00 . A A . 26 SER HB2 1 1
7 6013 1 1 26 SER HB3 H 50.137 1.608 -7.422 1.00 . A A . 26 SER HB3 1 1
7 6014 1 1 26 SER HG H 51.224 1.631 -10.045 1.00 . A A . 26 SER HG 1 1
7 6015 1 1 26 SER N N 53.120 2.559 -8.634 1.00 . A A . 26 SER N 1 1
7 6016 1 1 26 SER O O 52.077 3.550 -5.492 1.00 . A A . 26 SER O 1 1
7 6017 1 1 26 SER OG O 50.496 1.801 -9.442 1.00 . A A . 26 SER OG 1 1
7 6018 1 1 27 VAL C C 54.457 2.460 -4.107 1.00 . A A . 27 VAL C 1 1
7 6019 1 1 27 VAL CA C 53.403 1.407 -4.481 1.00 . A A . 27 VAL CA 1 1
7 6020 1 1 27 VAL CB C 53.998 -0.005 -4.400 1.00 . A A . 27 VAL CB 1 1
7 6021 1 1 27 VAL CG1 C 52.911 -1.034 -4.716 1.00 . A A . 27 VAL CG1 1 1
7 6022 1 1 27 VAL CG2 C 55.141 -0.149 -5.411 1.00 . A A . 27 VAL CG2 1 1
7 6023 1 1 27 VAL H H 53.158 0.873 -6.559 1.00 . A A . 27 VAL H 1 1
7 6024 1 1 27 VAL HA H 52.554 1.481 -3.820 1.00 . A A . 27 VAL HA 1 1
7 6025 1 1 27 VAL HB H 54.374 -0.178 -3.402 1.00 . A A . 27 VAL HB 1 1
7 6026 1 1 27 VAL HG11 H 52.352 -1.254 -3.819 1.00 . A A . 27 VAL HG11 1 1
7 6027 1 1 27 VAL HG12 H 53.369 -1.940 -5.086 1.00 . A A . 27 VAL HG12 1 1
7 6028 1 1 27 VAL HG13 H 52.245 -0.634 -5.466 1.00 . A A . 27 VAL HG13 1 1
7 6029 1 1 27 VAL HG21 H 55.907 -0.789 -4.999 1.00 . A A . 27 VAL HG21 1 1
7 6030 1 1 27 VAL HG22 H 55.560 0.821 -5.623 1.00 . A A . 27 VAL HG22 1 1
7 6031 1 1 27 VAL HG23 H 54.762 -0.584 -6.323 1.00 . A A . 27 VAL HG23 1 1
7 6032 1 1 27 VAL N N 52.966 1.575 -5.902 1.00 . A A . 27 VAL N 1 1
7 6033 1 1 27 VAL O O 54.681 2.730 -2.942 1.00 . A A . 27 VAL O 1 1
7 6034 1 1 28 THR C C 55.527 5.479 -4.771 1.00 . A A . 28 THR C 1 1
7 6035 1 1 28 THR CA C 56.147 4.081 -4.777 1.00 . A A . 28 THR CA 1 1
7 6036 1 1 28 THR CB C 57.173 3.952 -5.905 1.00 . A A . 28 THR CB 1 1
7 6037 1 1 28 THR CG2 C 58.368 4.863 -5.618 1.00 . A A . 28 THR CG2 1 1
7 6038 1 1 28 THR H H 54.915 2.816 -6.012 1.00 . A A . 28 THR H 1 1
7 6039 1 1 28 THR HA H 56.616 3.872 -3.829 1.00 . A A . 28 THR HA 1 1
7 6040 1 1 28 THR HB H 56.720 4.244 -6.839 1.00 . A A . 28 THR HB 1 1
7 6041 1 1 28 THR HG1 H 58.137 2.513 -6.791 1.00 . A A . 28 THR HG1 1 1
7 6042 1 1 28 THR HG21 H 58.715 4.695 -4.608 1.00 . A A . 28 THR HG21 1 1
7 6043 1 1 28 THR HG22 H 58.068 5.895 -5.728 1.00 . A A . 28 THR HG22 1 1
7 6044 1 1 28 THR HG23 H 59.164 4.643 -6.313 1.00 . A A . 28 THR HG23 1 1
7 6045 1 1 28 THR N N 55.106 3.051 -5.082 1.00 . A A . 28 THR N 1 1
7 6046 1 1 28 THR O O 55.977 6.362 -4.064 1.00 . A A . 28 THR O 1 1
7 6047 1 1 28 THR OG1 O 57.612 2.604 -5.992 1.00 . A A . 28 THR OG1 1 1
7 6048 1 1 29 GLY C C 52.704 7.067 -4.571 1.00 . A A . 29 GLY C 1 1
7 6049 1 1 29 GLY CA C 53.841 7.024 -5.594 1.00 . A A . 29 GLY CA 1 1
7 6050 1 1 29 GLY H H 54.154 4.955 -6.108 1.00 . A A . 29 GLY H 1 1
7 6051 1 1 29 GLY HA2 H 54.568 7.787 -5.359 1.00 . A A . 29 GLY HA2 1 1
7 6052 1 1 29 GLY HA3 H 53.440 7.197 -6.579 1.00 . A A . 29 GLY HA3 1 1
7 6053 1 1 29 GLY N N 54.497 5.684 -5.550 1.00 . A A . 29 GLY N 1 1
7 6054 1 1 29 GLY O O 52.758 6.419 -3.542 1.00 . A A . 29 GLY O 1 1
7 6055 1 1 30 ASN C C 49.204 8.024 -4.672 1.00 . A A . 30 ASN C 1 1
7 6056 1 1 30 ASN CA C 50.525 7.920 -3.899 1.00 . A A . 30 ASN CA 1 1
7 6057 1 1 30 ASN CB C 50.768 9.204 -3.099 1.00 . A A . 30 ASN CB 1 1
7 6058 1 1 30 ASN CG C 52.108 9.114 -2.363 1.00 . A A . 30 ASN CG 1 1
7 6059 1 1 30 ASN H H 51.659 8.336 -5.685 1.00 . A A . 30 ASN H 1 1
7 6060 1 1 30 ASN HA H 50.510 7.070 -3.237 1.00 . A A . 30 ASN HA 1 1
7 6061 1 1 30 ASN HB2 H 50.784 10.048 -3.772 1.00 . A A . 30 ASN HB2 1 1
7 6062 1 1 30 ASN HB3 H 49.975 9.332 -2.378 1.00 . A A . 30 ASN HB3 1 1
7 6063 1 1 30 ASN HD21 H 51.664 7.404 -1.459 1.00 . A A . 30 ASN HD21 1 1
7 6064 1 1 30 ASN HD22 H 53.197 8.037 -1.101 1.00 . A A . 30 ASN HD22 1 1
7 6065 1 1 30 ASN N N 51.675 7.827 -4.849 1.00 . A A . 30 ASN N 1 1
7 6066 1 1 30 ASN ND2 N 52.343 8.101 -1.575 1.00 . A A . 30 ASN ND2 1 1
7 6067 1 1 30 ASN O O 48.220 8.523 -4.159 1.00 . A A . 30 ASN O 1 1
7 6068 1 1 30 ASN OD1 O 52.952 9.977 -2.507 1.00 . A A . 30 ASN OD1 1 1
7 6069 1 1 31 ALA C C 47.075 6.386 -6.514 1.00 . A A . 31 ALA C 1 1
7 6070 1 1 31 ALA CA C 47.920 7.647 -6.704 1.00 . A A . 31 ALA CA 1 1
7 6071 1 1 31 ALA CB C 48.386 7.767 -8.155 1.00 . A A . 31 ALA CB 1 1
7 6072 1 1 31 ALA H H 49.981 7.169 -6.294 1.00 . A A . 31 ALA H 1 1
7 6073 1 1 31 ALA HA H 47.353 8.524 -6.423 1.00 . A A . 31 ALA HA 1 1
7 6074 1 1 31 ALA HB1 H 49.377 8.196 -8.182 1.00 . A A . 31 ALA HB1 1 1
7 6075 1 1 31 ALA HB2 H 47.704 8.403 -8.701 1.00 . A A . 31 ALA HB2 1 1
7 6076 1 1 31 ALA HB3 H 48.407 6.787 -8.609 1.00 . A A . 31 ALA HB3 1 1
7 6077 1 1 31 ALA N N 49.177 7.565 -5.899 1.00 . A A . 31 ALA N 1 1
7 6078 1 1 31 ALA O O 45.909 6.459 -6.175 1.00 . A A . 31 ALA O 1 1
7 6079 1 1 32 LEU C C 46.277 3.877 -5.157 1.00 . A A . 32 LEU C 1 1
7 6080 1 1 32 LEU CA C 46.878 3.955 -6.565 1.00 . A A . 32 LEU CA 1 1
7 6081 1 1 32 LEU CB C 47.889 2.824 -6.783 1.00 . A A . 32 LEU CB 1 1
7 6082 1 1 32 LEU CD1 C 47.767 1.562 -8.950 1.00 . A A . 32 LEU CD1 1 1
7 6083 1 1 32 LEU CD2 C 47.467 0.353 -6.779 1.00 . A A . 32 LEU CD2 1 1
7 6084 1 1 32 LEU CG C 47.207 1.664 -7.528 1.00 . A A . 32 LEU CG 1 1
7 6085 1 1 32 LEU H H 48.593 5.195 -7.005 1.00 . A A . 32 LEU H 1 1
7 6086 1 1 32 LEU HA H 46.096 3.895 -7.307 1.00 . A A . 32 LEU HA 1 1
7 6087 1 1 32 LEU HB2 H 48.720 3.195 -7.368 1.00 . A A . 32 LEU HB2 1 1
7 6088 1 1 32 LEU HB3 H 48.253 2.473 -5.827 1.00 . A A . 32 LEU HB3 1 1
7 6089 1 1 32 LEU HD11 H 48.176 2.518 -9.244 1.00 . A A . 32 LEU HD11 1 1
7 6090 1 1 32 LEU HD12 H 46.977 1.286 -9.631 1.00 . A A . 32 LEU HD12 1 1
7 6091 1 1 32 LEU HD13 H 48.545 0.815 -8.978 1.00 . A A . 32 LEU HD13 1 1
7 6092 1 1 32 LEU HD21 H 46.599 -0.284 -6.855 1.00 . A A . 32 LEU HD21 1 1
7 6093 1 1 32 LEU HD22 H 47.669 0.565 -5.740 1.00 . A A . 32 LEU HD22 1 1
7 6094 1 1 32 LEU HD23 H 48.318 -0.145 -7.215 1.00 . A A . 32 LEU HD23 1 1
7 6095 1 1 32 LEU HG H 46.139 1.841 -7.579 1.00 . A A . 32 LEU HG 1 1
7 6096 1 1 32 LEU N N 47.653 5.227 -6.731 1.00 . A A . 32 LEU N 1 1
7 6097 1 1 32 LEU O O 45.263 3.241 -4.941 1.00 . A A . 32 LEU O 1 1
7 6098 1 1 33 TRP C C 45.258 5.570 -2.691 1.00 . A A . 33 TRP C 1 1
7 6099 1 1 33 TRP CA C 46.361 4.516 -2.809 1.00 . A A . 33 TRP CA 1 1
7 6100 1 1 33 TRP CB C 47.554 4.865 -1.906 1.00 . A A . 33 TRP CB 1 1
7 6101 1 1 33 TRP CD1 C 49.755 4.243 -2.979 1.00 . A A . 33 TRP CD1 1 1
7 6102 1 1 33 TRP CD2 C 48.891 2.565 -1.755 1.00 . A A . 33 TRP CD2 1 1
7 6103 1 1 33 TRP CE2 C 50.106 2.089 -2.301 1.00 . A A . 33 TRP CE2 1 1
7 6104 1 1 33 TRP CE3 C 48.147 1.697 -0.936 1.00 . A A . 33 TRP CE3 1 1
7 6105 1 1 33 TRP CG C 48.693 3.938 -2.200 1.00 . A A . 33 TRP CG 1 1
7 6106 1 1 33 TRP CH2 C 49.811 -0.054 -1.235 1.00 . A A . 33 TRP CH2 1 1
7 6107 1 1 33 TRP CZ2 C 50.563 0.797 -2.049 1.00 . A A . 33 TRP CZ2 1 1
7 6108 1 1 33 TRP CZ3 C 48.604 0.396 -0.679 1.00 . A A . 33 TRP CZ3 1 1
7 6109 1 1 33 TRP H H 47.702 5.042 -4.411 1.00 . A A . 33 TRP H 1 1
7 6110 1 1 33 TRP HA H 45.977 3.538 -2.560 1.00 . A A . 33 TRP HA 1 1
7 6111 1 1 33 TRP HB2 H 47.861 5.883 -2.093 1.00 . A A . 33 TRP HB2 1 1
7 6112 1 1 33 TRP HB3 H 47.264 4.761 -0.871 1.00 . A A . 33 TRP HB3 1 1
7 6113 1 1 33 TRP HD1 H 49.921 5.188 -3.474 1.00 . A A . 33 TRP HD1 1 1
7 6114 1 1 33 TRP HE1 H 51.436 3.107 -3.540 1.00 . A A . 33 TRP HE1 1 1
7 6115 1 1 33 TRP HE3 H 47.216 2.033 -0.505 1.00 . A A . 33 TRP HE3 1 1
7 6116 1 1 33 TRP HH2 H 50.159 -1.056 -1.033 1.00 . A A . 33 TRP HH2 1 1
7 6117 1 1 33 TRP HZ2 H 51.489 0.456 -2.483 1.00 . A A . 33 TRP HZ2 1 1
7 6118 1 1 33 TRP HZ3 H 48.025 -0.264 -0.049 1.00 . A A . 33 TRP HZ3 1 1
7 6119 1 1 33 TRP N N 46.893 4.531 -4.206 1.00 . A A . 33 TRP N 1 1
7 6120 1 1 33 TRP NE1 N 50.594 3.148 -3.041 1.00 . A A . 33 TRP NE1 1 1
7 6121 1 1 33 TRP O O 44.197 5.318 -2.150 1.00 . A A . 33 TRP O 1 1
7 6122 1 1 34 LYS C C 43.190 7.353 -3.870 1.00 . A A . 34 LYS C 1 1
7 6123 1 1 34 LYS CA C 44.467 7.827 -3.170 1.00 . A A . 34 LYS CA 1 1
7 6124 1 1 34 LYS CB C 45.082 9.006 -3.932 1.00 . A A . 34 LYS CB 1 1
7 6125 1 1 34 LYS CD C 45.850 11.347 -3.535 1.00 . A A . 34 LYS CD 1 1
7 6126 1 1 34 LYS CE C 46.859 12.188 -2.751 1.00 . A A . 34 LYS CE 1 1
7 6127 1 1 34 LYS CG C 45.799 9.934 -2.952 1.00 . A A . 34 LYS CG 1 1
7 6128 1 1 34 LYS H H 46.361 6.910 -3.657 1.00 . A A . 34 LYS H 1 1
7 6129 1 1 34 LYS HA H 44.261 8.111 -2.151 1.00 . A A . 34 LYS HA 1 1
7 6130 1 1 34 LYS HB2 H 45.790 8.633 -4.659 1.00 . A A . 34 LYS HB2 1 1
7 6131 1 1 34 LYS HB3 H 44.301 9.553 -4.439 1.00 . A A . 34 LYS HB3 1 1
7 6132 1 1 34 LYS HD2 H 46.148 11.298 -4.572 1.00 . A A . 34 LYS HD2 1 1
7 6133 1 1 34 LYS HD3 H 44.873 11.801 -3.463 1.00 . A A . 34 LYS HD3 1 1
7 6134 1 1 34 LYS HE2 H 46.458 12.447 -1.780 1.00 . A A . 34 LYS HE2 1 1
7 6135 1 1 34 LYS HE3 H 47.791 11.656 -2.644 1.00 . A A . 34 LYS HE3 1 1
7 6136 1 1 34 LYS HG2 H 45.264 9.947 -2.018 1.00 . A A . 34 LYS HG2 1 1
7 6137 1 1 34 LYS HG3 H 46.804 9.579 -2.786 1.00 . A A . 34 LYS HG3 1 1
7 6138 1 1 34 LYS HZ1 H 47.526 13.156 -4.469 1.00 . A A . 34 LYS HZ1 1 1
7 6139 1 1 34 LYS HZ2 H 47.657 14.086 -3.054 1.00 . A A . 34 LYS HZ2 1 1
7 6140 1 1 34 LYS HZ3 H 46.140 13.849 -3.779 1.00 . A A . 34 LYS HZ3 1 1
7 6141 1 1 34 LYS N N 45.500 6.745 -3.218 1.00 . A A . 34 LYS N 1 1
7 6142 1 1 34 LYS NZ N 47.061 13.412 -3.576 1.00 . A A . 34 LYS NZ 1 1
7 6143 1 1 34 LYS O O 42.092 7.565 -3.392 1.00 . A A . 34 LYS O 1 1
7 6144 1 1 35 ALA C C 41.426 5.140 -4.892 1.00 . A A . 35 ALA C 1 1
7 6145 1 1 35 ALA CA C 42.142 6.194 -5.736 1.00 . A A . 35 ALA CA 1 1
7 6146 1 1 35 ALA CB C 42.694 5.571 -7.021 1.00 . A A . 35 ALA CB 1 1
7 6147 1 1 35 ALA H H 44.237 6.541 -5.353 1.00 . A A . 35 ALA H 1 1
7 6148 1 1 35 ALA HA H 41.472 7.006 -5.977 1.00 . A A . 35 ALA HA 1 1
7 6149 1 1 35 ALA HB1 H 42.903 6.351 -7.739 1.00 . A A . 35 ALA HB1 1 1
7 6150 1 1 35 ALA HB2 H 41.964 4.889 -7.433 1.00 . A A . 35 ALA HB2 1 1
7 6151 1 1 35 ALA HB3 H 43.604 5.034 -6.798 1.00 . A A . 35 ALA HB3 1 1
7 6152 1 1 35 ALA N N 43.336 6.702 -4.997 1.00 . A A . 35 ALA N 1 1
7 6153 1 1 35 ALA O O 40.210 5.091 -4.840 1.00 . A A . 35 ALA O 1 1
7 6154 1 1 36 MET C C 40.632 3.899 -2.320 1.00 . A A . 36 MET C 1 1
7 6155 1 1 36 MET CA C 41.550 3.247 -3.357 1.00 . A A . 36 MET CA 1 1
7 6156 1 1 36 MET CB C 42.720 2.539 -2.668 1.00 . A A . 36 MET CB 1 1
7 6157 1 1 36 MET CE C 44.904 0.592 -1.797 1.00 . A A . 36 MET CE 1 1
7 6158 1 1 36 MET CG C 42.275 1.152 -2.203 1.00 . A A . 36 MET CG 1 1
7 6159 1 1 36 MET H H 43.153 4.372 -4.271 1.00 . A A . 36 MET H 1 1
7 6160 1 1 36 MET HA H 40.997 2.545 -3.963 1.00 . A A . 36 MET HA 1 1
7 6161 1 1 36 MET HB2 H 43.541 2.441 -3.363 1.00 . A A . 36 MET HB2 1 1
7 6162 1 1 36 MET HB3 H 43.037 3.118 -1.813 1.00 . A A . 36 MET HB3 1 1
7 6163 1 1 36 MET HE1 H 44.687 0.674 -2.853 1.00 . A A . 36 MET HE1 1 1
7 6164 1 1 36 MET HE2 H 45.440 -0.325 -1.613 1.00 . A A . 36 MET HE2 1 1
7 6165 1 1 36 MET HE3 H 45.510 1.430 -1.482 1.00 . A A . 36 MET HE3 1 1
7 6166 1 1 36 MET HG2 H 41.257 1.200 -1.848 1.00 . A A . 36 MET HG2 1 1
7 6167 1 1 36 MET HG3 H 42.335 0.458 -3.030 1.00 . A A . 36 MET HG3 1 1
7 6168 1 1 36 MET N N 42.176 4.301 -4.217 1.00 . A A . 36 MET N 1 1
7 6169 1 1 36 MET O O 39.570 3.396 -2.012 1.00 . A A . 36 MET O 1 1
7 6170 1 1 36 MET SD S 43.356 0.588 -0.863 1.00 . A A . 36 MET SD 1 1
7 6171 1 1 37 GLU C C 39.024 6.430 -1.478 1.00 . A A . 37 GLU C 1 1
7 6172 1 1 37 GLU CA C 40.201 5.737 -0.783 1.00 . A A . 37 GLU CA 1 1
7 6173 1 1 37 GLU CB C 41.144 6.768 -0.149 1.00 . A A . 37 GLU CB 1 1
7 6174 1 1 37 GLU CD C 39.887 8.901 0.195 1.00 . A A . 37 GLU CD 1 1
7 6175 1 1 37 GLU CG C 40.385 7.622 0.872 1.00 . A A . 37 GLU CG 1 1
7 6176 1 1 37 GLU H H 41.897 5.408 -2.074 1.00 . A A . 37 GLU H 1 1
7 6177 1 1 37 GLU HA H 39.846 5.048 -0.031 1.00 . A A . 37 GLU HA 1 1
7 6178 1 1 37 GLU HB2 H 41.955 6.254 0.345 1.00 . A A . 37 GLU HB2 1 1
7 6179 1 1 37 GLU HB3 H 41.544 7.407 -0.922 1.00 . A A . 37 GLU HB3 1 1
7 6180 1 1 37 GLU HG2 H 39.542 7.063 1.253 1.00 . A A . 37 GLU HG2 1 1
7 6181 1 1 37 GLU HG3 H 41.045 7.880 1.686 1.00 . A A . 37 GLU HG3 1 1
7 6182 1 1 37 GLU N N 41.038 5.024 -1.794 1.00 . A A . 37 GLU N 1 1
7 6183 1 1 37 GLU O O 37.967 6.607 -0.901 1.00 . A A . 37 GLU O 1 1
7 6184 1 1 37 GLU OE1 O 40.717 9.727 -0.149 1.00 . A A . 37 GLU OE1 1 1
7 6185 1 1 37 GLU OE2 O 38.685 9.033 0.032 1.00 . A A . 37 GLU OE2 1 1
7 6186 1 1 38 LYS C C 37.470 6.574 -4.480 1.00 . A A . 38 LYS C 1 1
7 6187 1 1 38 LYS CA C 38.107 7.517 -3.451 1.00 . A A . 38 LYS CA 1 1
7 6188 1 1 38 LYS CB C 38.784 8.698 -4.148 1.00 . A A . 38 LYS CB 1 1
7 6189 1 1 38 LYS CD C 38.373 11.162 -4.274 1.00 . A A . 38 LYS CD 1 1
7 6190 1 1 38 LYS CE C 37.692 12.165 -5.209 1.00 . A A . 38 LYS CE 1 1
7 6191 1 1 38 LYS CG C 37.743 9.779 -4.456 1.00 . A A . 38 LYS CG 1 1
7 6192 1 1 38 LYS H H 40.070 6.676 -3.151 1.00 . A A . 38 LYS H 1 1
7 6193 1 1 38 LYS HA H 37.361 7.877 -2.761 1.00 . A A . 38 LYS HA 1 1
7 6194 1 1 38 LYS HB2 H 39.547 9.105 -3.501 1.00 . A A . 38 LYS HB2 1 1
7 6195 1 1 38 LYS HB3 H 39.235 8.363 -5.070 1.00 . A A . 38 LYS HB3 1 1
7 6196 1 1 38 LYS HD2 H 38.247 11.482 -3.250 1.00 . A A . 38 LYS HD2 1 1
7 6197 1 1 38 LYS HD3 H 39.426 11.112 -4.509 1.00 . A A . 38 LYS HD3 1 1
7 6198 1 1 38 LYS HE2 H 38.318 12.359 -6.069 1.00 . A A . 38 LYS HE2 1 1
7 6199 1 1 38 LYS HE3 H 36.726 11.796 -5.520 1.00 . A A . 38 LYS HE3 1 1
7 6200 1 1 38 LYS HG2 H 37.402 9.669 -5.476 1.00 . A A . 38 LYS HG2 1 1
7 6201 1 1 38 LYS HG3 H 36.905 9.675 -3.782 1.00 . A A . 38 LYS HG3 1 1
7 6202 1 1 38 LYS HZ1 H 36.955 13.191 -3.555 1.00 . A A . 38 LYS HZ1 1 1
7 6203 1 1 38 LYS HZ2 H 37.052 14.131 -4.966 1.00 . A A . 38 LYS HZ2 1 1
7 6204 1 1 38 LYS HZ3 H 38.462 13.749 -4.098 1.00 . A A . 38 LYS HZ3 1 1
7 6205 1 1 38 LYS N N 39.206 6.828 -2.712 1.00 . A A . 38 LYS N 1 1
7 6206 1 1 38 LYS NZ N 37.528 13.403 -4.396 1.00 . A A . 38 LYS NZ 1 1
7 6207 1 1 38 LYS O O 36.877 7.014 -5.447 1.00 . A A . 38 LYS O 1 1
7 6208 1 1 39 SER C C 36.129 3.279 -4.492 1.00 . A A . 39 SER C 1 1
7 6209 1 1 39 SER CA C 36.976 4.313 -5.241 1.00 . A A . 39 SER CA 1 1
7 6210 1 1 39 SER CB C 38.160 3.639 -5.931 1.00 . A A . 39 SER CB 1 1
7 6211 1 1 39 SER H H 38.062 4.951 -3.490 1.00 . A A . 39 SER H 1 1
7 6212 1 1 39 SER HA H 36.375 4.835 -5.968 1.00 . A A . 39 SER HA 1 1
7 6213 1 1 39 SER HB2 H 37.799 2.950 -6.677 1.00 . A A . 39 SER HB2 1 1
7 6214 1 1 39 SER HB3 H 38.773 4.392 -6.408 1.00 . A A . 39 SER HB3 1 1
7 6215 1 1 39 SER HG H 39.623 2.458 -5.431 1.00 . A A . 39 SER HG 1 1
7 6216 1 1 39 SER N N 37.582 5.283 -4.278 1.00 . A A . 39 SER N 1 1
7 6217 1 1 39 SER O O 34.971 3.072 -4.805 1.00 . A A . 39 SER O 1 1
7 6218 1 1 39 SER OG O 38.925 2.927 -4.968 1.00 . A A . 39 SER OG 1 1
7 6219 1 1 40 SER C C 36.680 1.221 -1.457 1.00 . A A . 40 SER C 1 1
7 6220 1 1 40 SER CA C 35.928 1.607 -2.734 1.00 . A A . 40 SER CA 1 1
7 6221 1 1 40 SER CB C 35.814 0.403 -3.670 1.00 . A A . 40 SER CB 1 1
7 6222 1 1 40 SER H H 37.631 2.815 -3.275 1.00 . A A . 40 SER H 1 1
7 6223 1 1 40 SER HA H 34.944 1.979 -2.494 1.00 . A A . 40 SER HA 1 1
7 6224 1 1 40 SER HB2 H 35.543 0.737 -4.658 1.00 . A A . 40 SER HB2 1 1
7 6225 1 1 40 SER HB3 H 36.766 -0.109 -3.713 1.00 . A A . 40 SER HB3 1 1
7 6226 1 1 40 SER HG H 33.999 -0.298 -3.663 1.00 . A A . 40 SER HG 1 1
7 6227 1 1 40 SER N N 36.698 2.629 -3.507 1.00 . A A . 40 SER N 1 1
7 6228 1 1 40 SER O O 37.448 0.277 -1.441 1.00 . A A . 40 SER O 1 1
7 6229 1 1 40 SER OG O 34.810 -0.476 -3.181 1.00 . A A . 40 SER OG 1 1
7 6230 1 1 41 LEU C C 36.391 2.210 2.082 1.00 . A A . 41 LEU C 1 1
7 6231 1 1 41 LEU CA C 37.165 1.632 0.892 1.00 . A A . 41 LEU CA 1 1
7 6232 1 1 41 LEU CB C 38.524 2.306 0.760 1.00 . A A . 41 LEU CB 1 1
7 6233 1 1 41 LEU CD1 C 40.908 1.619 1.033 1.00 . A A . 41 LEU CD1 1 1
7 6234 1 1 41 LEU CD2 C 39.592 2.379 3.015 1.00 . A A . 41 LEU CD2 1 1
7 6235 1 1 41 LEU CG C 39.527 1.622 1.688 1.00 . A A . 41 LEU CG 1 1
7 6236 1 1 41 LEU H H 35.848 2.703 -0.429 1.00 . A A . 41 LEU H 1 1
7 6237 1 1 41 LEU HA H 37.289 0.567 1.003 1.00 . A A . 41 LEU HA 1 1
7 6238 1 1 41 LEU HB2 H 38.859 2.226 -0.261 1.00 . A A . 41 LEU HB2 1 1
7 6239 1 1 41 LEU HB3 H 38.435 3.346 1.030 1.00 . A A . 41 LEU HB3 1 1
7 6240 1 1 41 LEU HD11 H 41.667 1.512 1.795 1.00 . A A . 41 LEU HD11 1 1
7 6241 1 1 41 LEU HD12 H 41.058 2.549 0.505 1.00 . A A . 41 LEU HD12 1 1
7 6242 1 1 41 LEU HD13 H 40.975 0.795 0.340 1.00 . A A . 41 LEU HD13 1 1
7 6243 1 1 41 LEU HD21 H 40.600 2.340 3.402 1.00 . A A . 41 LEU HD21 1 1
7 6244 1 1 41 LEU HD22 H 38.917 1.924 3.724 1.00 . A A . 41 LEU HD22 1 1
7 6245 1 1 41 LEU HD23 H 39.309 3.409 2.856 1.00 . A A . 41 LEU HD23 1 1
7 6246 1 1 41 LEU HG H 39.214 0.603 1.869 1.00 . A A . 41 LEU HG 1 1
7 6247 1 1 41 LEU N N 36.466 1.947 -0.388 1.00 . A A . 41 LEU N 1 1
7 6248 1 1 41 LEU O O 35.621 3.141 1.938 1.00 . A A . 41 LEU O 1 1
7 6249 1 1 42 THR C C 36.296 3.613 4.763 1.00 . A A . 42 THR C 1 1
7 6250 1 1 42 THR CA C 35.868 2.175 4.461 1.00 . A A . 42 THR CA 1 1
7 6251 1 1 42 THR CB C 36.265 1.240 5.610 1.00 . A A . 42 THR CB 1 1
7 6252 1 1 42 THR CG2 C 35.787 -0.188 5.312 1.00 . A A . 42 THR CG2 1 1
7 6253 1 1 42 THR H H 37.216 0.912 3.339 1.00 . A A . 42 THR H 1 1
7 6254 1 1 42 THR HA H 34.803 2.127 4.302 1.00 . A A . 42 THR HA 1 1
7 6255 1 1 42 THR HB H 35.801 1.583 6.522 1.00 . A A . 42 THR HB 1 1
7 6256 1 1 42 THR HG1 H 38.072 0.699 5.095 1.00 . A A . 42 THR HG1 1 1
7 6257 1 1 42 THR HG21 H 36.642 -0.837 5.198 1.00 . A A . 42 THR HG21 1 1
7 6258 1 1 42 THR HG22 H 35.205 -0.197 4.402 1.00 . A A . 42 THR HG22 1 1
7 6259 1 1 42 THR HG23 H 35.176 -0.539 6.131 1.00 . A A . 42 THR HG23 1 1
7 6260 1 1 42 THR N N 36.591 1.662 3.255 1.00 . A A . 42 THR N 1 1
7 6261 1 1 42 THR O O 36.894 4.276 3.937 1.00 . A A . 42 THR O 1 1
7 6262 1 1 42 THR OG1 O 37.682 1.256 5.771 1.00 . A A . 42 THR OG1 1 1
7 6263 1 1 43 GLN C C 37.857 5.580 6.648 1.00 . A A . 43 GLN C 1 1
7 6264 1 1 43 GLN CA C 36.369 5.500 6.297 1.00 . A A . 43 GLN CA 1 1
7 6265 1 1 43 GLN CB C 35.495 5.865 7.504 1.00 . A A . 43 GLN CB 1 1
7 6266 1 1 43 GLN CD C 36.029 5.681 9.949 1.00 . A A . 43 GLN CD 1 1
7 6267 1 1 43 GLN CG C 35.755 4.891 8.666 1.00 . A A . 43 GLN CG 1 1
7 6268 1 1 43 GLN H H 35.501 3.546 6.586 1.00 . A A . 43 GLN H 1 1
7 6269 1 1 43 GLN HA H 36.150 6.160 5.478 1.00 . A A . 43 GLN HA 1 1
7 6270 1 1 43 GLN HB2 H 35.723 6.873 7.818 1.00 . A A . 43 GLN HB2 1 1
7 6271 1 1 43 GLN HB3 H 34.454 5.808 7.220 1.00 . A A . 43 GLN HB3 1 1
7 6272 1 1 43 GLN HE21 H 37.983 5.804 9.621 1.00 . A A . 43 GLN HE21 1 1
7 6273 1 1 43 GLN HE22 H 37.439 6.549 11.046 1.00 . A A . 43 GLN HE22 1 1
7 6274 1 1 43 GLN HG2 H 34.885 4.265 8.809 1.00 . A A . 43 GLN HG2 1 1
7 6275 1 1 43 GLN HG3 H 36.609 4.271 8.438 1.00 . A A . 43 GLN HG3 1 1
7 6276 1 1 43 GLN N N 35.988 4.101 5.940 1.00 . A A . 43 GLN N 1 1
7 6277 1 1 43 GLN NE2 N 37.253 6.041 10.229 1.00 . A A . 43 GLN NE2 1 1
7 6278 1 1 43 GLN O O 38.232 5.662 7.802 1.00 . A A . 43 GLN O 1 1
7 6279 1 1 43 GLN OE1 O 35.123 5.975 10.702 1.00 . A A . 43 GLN OE1 1 1
7 6280 1 1 44 HIS C C 40.862 6.591 4.955 1.00 . A A . 44 HIS C 1 1
7 6281 1 1 44 HIS CA C 40.176 5.627 5.920 1.00 . A A . 44 HIS CA 1 1
7 6282 1 1 44 HIS CB C 40.682 4.201 5.694 1.00 . A A . 44 HIS CB 1 1
7 6283 1 1 44 HIS CD2 C 40.017 2.745 7.768 1.00 . A A . 44 HIS CD2 1 1
7 6284 1 1 44 HIS CE1 C 41.858 2.958 8.888 1.00 . A A . 44 HIS CE1 1 1
7 6285 1 1 44 HIS CG C 40.857 3.528 7.020 1.00 . A A . 44 HIS CG 1 1
7 6286 1 1 44 HIS H H 38.382 5.489 4.732 1.00 . A A . 44 HIS H 1 1
7 6287 1 1 44 HIS HA H 40.359 5.927 6.940 1.00 . A A . 44 HIS HA 1 1
7 6288 1 1 44 HIS HB2 H 39.964 3.655 5.104 1.00 . A A . 44 HIS HB2 1 1
7 6289 1 1 44 HIS HB3 H 41.631 4.229 5.176 1.00 . A A . 44 HIS HB3 1 1
7 6290 1 1 44 HIS HD1 H 42.823 4.148 7.488 1.00 . A A . 44 HIS HD1 1 1
7 6291 1 1 44 HIS HD2 H 39.012 2.462 7.482 1.00 . A A . 44 HIS HD2 1 1
7 6292 1 1 44 HIS HE1 H 42.606 2.887 9.659 1.00 . A A . 44 HIS HE1 1 1
7 6293 1 1 44 HIS N N 38.709 5.556 5.653 1.00 . A A . 44 HIS N 1 1
7 6294 1 1 44 HIS ND1 N 42.022 3.649 7.752 1.00 . A A . 44 HIS ND1 1 1
7 6295 1 1 44 HIS NE2 N 40.652 2.384 8.953 1.00 . A A . 44 HIS NE2 1 1
7 6296 1 1 44 HIS O O 40.240 7.152 4.070 1.00 . A A . 44 HIS O 1 1
7 6297 1 1 45 SER C C 43.966 6.932 3.450 1.00 . A A . 45 SER C 1 1
7 6298 1 1 45 SER CA C 42.896 7.704 4.219 1.00 . A A . 45 SER CA 1 1
7 6299 1 1 45 SER CB C 43.553 8.754 5.125 1.00 . A A . 45 SER CB 1 1
7 6300 1 1 45 SER H H 42.616 6.307 5.845 1.00 . A A . 45 SER H 1 1
7 6301 1 1 45 SER HA H 42.219 8.187 3.531 1.00 . A A . 45 SER HA 1 1
7 6302 1 1 45 SER HB2 H 44.527 8.999 4.737 1.00 . A A . 45 SER HB2 1 1
7 6303 1 1 45 SER HB3 H 42.943 9.647 5.136 1.00 . A A . 45 SER HB3 1 1
7 6304 1 1 45 SER HG H 42.831 8.230 6.858 1.00 . A A . 45 SER HG 1 1
7 6305 1 1 45 SER N N 42.144 6.780 5.122 1.00 . A A . 45 SER N 1 1
7 6306 1 1 45 SER O O 44.510 5.961 3.936 1.00 . A A . 45 SER O 1 1
7 6307 1 1 45 SER OG O 43.699 8.246 6.449 1.00 . A A . 45 SER OG 1 1
7 6308 1 1 46 TRP C C 46.642 6.598 2.217 1.00 . A A . 46 TRP C 1 1
7 6309 1 1 46 TRP CA C 45.312 6.663 1.439 1.00 . A A . 46 TRP CA 1 1
7 6310 1 1 46 TRP CB C 45.430 7.500 0.139 1.00 . A A . 46 TRP CB 1 1
7 6311 1 1 46 TRP CD1 C 45.898 9.968 0.516 1.00 . A A . 46 TRP CD1 1 1
7 6312 1 1 46 TRP CD2 C 47.767 8.724 0.418 1.00 . A A . 46 TRP CD2 1 1
7 6313 1 1 46 TRP CE2 C 48.184 10.056 0.630 1.00 . A A . 46 TRP CE2 1 1
7 6314 1 1 46 TRP CE3 C 48.751 7.724 0.319 1.00 . A A . 46 TRP CE3 1 1
7 6315 1 1 46 TRP CG C 46.317 8.693 0.345 1.00 . A A . 46 TRP CG 1 1
7 6316 1 1 46 TRP CH2 C 50.502 9.380 0.641 1.00 . A A . 46 TRP CH2 1 1
7 6317 1 1 46 TRP CZ2 C 49.536 10.388 0.741 1.00 . A A . 46 TRP CZ2 1 1
7 6318 1 1 46 TRP CZ3 C 50.109 8.052 0.431 1.00 . A A . 46 TRP CZ3 1 1
7 6319 1 1 46 TRP H H 43.817 8.154 1.892 1.00 . A A . 46 TRP H 1 1
7 6320 1 1 46 TRP HA H 44.980 5.666 1.198 1.00 . A A . 46 TRP HA 1 1
7 6321 1 1 46 TRP HB2 H 45.843 6.885 -0.648 1.00 . A A . 46 TRP HB2 1 1
7 6322 1 1 46 TRP HB3 H 44.445 7.835 -0.155 1.00 . A A . 46 TRP HB3 1 1
7 6323 1 1 46 TRP HD1 H 44.869 10.298 0.520 1.00 . A A . 46 TRP HD1 1 1
7 6324 1 1 46 TRP HE1 H 46.983 11.751 0.820 1.00 . A A . 46 TRP HE1 1 1
7 6325 1 1 46 TRP HE3 H 48.458 6.698 0.159 1.00 . A A . 46 TRP HE3 1 1
7 6326 1 1 46 TRP HH2 H 51.550 9.623 0.728 1.00 . A A . 46 TRP HH2 1 1
7 6327 1 1 46 TRP HZ2 H 49.834 11.413 0.902 1.00 . A A . 46 TRP HZ2 1 1
7 6328 1 1 46 TRP HZ3 H 50.856 7.275 0.356 1.00 . A A . 46 TRP HZ3 1 1
7 6329 1 1 46 TRP N N 44.272 7.364 2.253 1.00 . A A . 46 TRP N 1 1
7 6330 1 1 46 TRP NE1 N 47.008 10.782 0.681 1.00 . A A . 46 TRP NE1 1 1
7 6331 1 1 46 TRP O O 47.353 5.615 2.173 1.00 . A A . 46 TRP O 1 1
7 6332 1 1 47 GLN C C 48.308 6.499 4.680 1.00 . A A . 47 GLN C 1 1
7 6333 1 1 47 GLN CA C 48.248 7.679 3.705 1.00 . A A . 47 GLN CA 1 1
7 6334 1 1 47 GLN CB C 48.224 9.009 4.469 1.00 . A A . 47 GLN CB 1 1
7 6335 1 1 47 GLN CD C 49.436 11.202 4.298 1.00 . A A . 47 GLN CD 1 1
7 6336 1 1 47 GLN CG C 49.601 9.679 4.384 1.00 . A A . 47 GLN CG 1 1
7 6337 1 1 47 GLN H H 46.375 8.429 2.935 1.00 . A A . 47 GLN H 1 1
7 6338 1 1 47 GLN HA H 49.094 7.654 3.036 1.00 . A A . 47 GLN HA 1 1
7 6339 1 1 47 GLN HB2 H 47.480 9.660 4.035 1.00 . A A . 47 GLN HB2 1 1
7 6340 1 1 47 GLN HB3 H 47.980 8.825 5.505 1.00 . A A . 47 GLN HB3 1 1
7 6341 1 1 47 GLN HE21 H 51.357 11.528 3.920 1.00 . A A . 47 GLN HE21 1 1
7 6342 1 1 47 GLN HE22 H 50.389 12.919 3.997 1.00 . A A . 47 GLN HE22 1 1
7 6343 1 1 47 GLN HG2 H 50.175 9.429 5.264 1.00 . A A . 47 GLN HG2 1 1
7 6344 1 1 47 GLN HG3 H 50.118 9.327 3.504 1.00 . A A . 47 GLN HG3 1 1
7 6345 1 1 47 GLN N N 46.971 7.651 2.922 1.00 . A A . 47 GLN N 1 1
7 6346 1 1 47 GLN NE2 N 50.481 11.944 4.049 1.00 . A A . 47 GLN NE2 1 1
7 6347 1 1 47 GLN O O 49.355 5.920 4.900 1.00 . A A . 47 GLN O 1 1
7 6348 1 1 47 GLN OE1 O 48.348 11.723 4.457 1.00 . A A . 47 GLN OE1 1 1
7 6349 1 1 48 SER C C 47.404 3.680 5.473 1.00 . A A . 48 SER C 1 1
7 6350 1 1 48 SER CA C 47.181 4.995 6.223 1.00 . A A . 48 SER CA 1 1
7 6351 1 1 48 SER CB C 45.795 5.018 6.870 1.00 . A A . 48 SER CB 1 1
7 6352 1 1 48 SER H H 46.361 6.623 5.066 1.00 . A A . 48 SER H 1 1
7 6353 1 1 48 SER HA H 47.940 5.131 6.976 1.00 . A A . 48 SER HA 1 1
7 6354 1 1 48 SER HB2 H 45.367 6.002 6.775 1.00 . A A . 48 SER HB2 1 1
7 6355 1 1 48 SER HB3 H 45.156 4.300 6.373 1.00 . A A . 48 SER HB3 1 1
7 6356 1 1 48 SER HG H 45.772 3.747 8.342 1.00 . A A . 48 SER HG 1 1
7 6357 1 1 48 SER N N 47.191 6.141 5.263 1.00 . A A . 48 SER N 1 1
7 6358 1 1 48 SER O O 48.401 3.011 5.663 1.00 . A A . 48 SER O 1 1
7 6359 1 1 48 SER OG O 45.916 4.691 8.248 1.00 . A A . 48 SER OG 1 1
7 6360 1 1 49 LEU C C 47.948 2.006 3.064 1.00 . A A . 49 LEU C 1 1
7 6361 1 1 49 LEU CA C 46.630 2.027 3.850 1.00 . A A . 49 LEU CA 1 1
7 6362 1 1 49 LEU CB C 45.415 1.925 2.902 1.00 . A A . 49 LEU CB 1 1
7 6363 1 1 49 LEU CD1 C 45.262 3.083 0.664 1.00 . A A . 49 LEU CD1 1 1
7 6364 1 1 49 LEU CD2 C 43.713 3.730 2.523 1.00 . A A . 49 LEU CD2 1 1
7 6365 1 1 49 LEU CG C 45.135 3.262 2.182 1.00 . A A . 49 LEU CG 1 1
7 6366 1 1 49 LEU H H 45.687 3.868 4.495 1.00 . A A . 49 LEU H 1 1
7 6367 1 1 49 LEU HA H 46.613 1.194 4.536 1.00 . A A . 49 LEU HA 1 1
7 6368 1 1 49 LEU HB2 H 45.610 1.159 2.167 1.00 . A A . 49 LEU HB2 1 1
7 6369 1 1 49 LEU HB3 H 44.545 1.641 3.480 1.00 . A A . 49 LEU HB3 1 1
7 6370 1 1 49 LEU HD11 H 46.199 3.504 0.331 1.00 . A A . 49 LEU HD11 1 1
7 6371 1 1 49 LEU HD12 H 44.447 3.592 0.168 1.00 . A A . 49 LEU HD12 1 1
7 6372 1 1 49 LEU HD13 H 45.232 2.032 0.418 1.00 . A A . 49 LEU HD13 1 1
7 6373 1 1 49 LEU HD21 H 43.482 4.625 1.966 1.00 . A A . 49 LEU HD21 1 1
7 6374 1 1 49 LEU HD22 H 43.648 3.937 3.580 1.00 . A A . 49 LEU HD22 1 1
7 6375 1 1 49 LEU HD23 H 43.009 2.953 2.265 1.00 . A A . 49 LEU HD23 1 1
7 6376 1 1 49 LEU HG H 45.846 4.003 2.510 1.00 . A A . 49 LEU HG 1 1
7 6377 1 1 49 LEU N N 46.480 3.308 4.622 1.00 . A A . 49 LEU N 1 1
7 6378 1 1 49 LEU O O 48.507 0.951 2.821 1.00 . A A . 49 LEU O 1 1
7 6379 1 1 50 LYS C C 50.912 2.919 2.909 1.00 . A A . 50 LYS C 1 1
7 6380 1 1 50 LYS CA C 49.759 3.171 1.932 1.00 . A A . 50 LYS CA 1 1
7 6381 1 1 50 LYS CB C 49.868 4.573 1.321 1.00 . A A . 50 LYS CB 1 1
7 6382 1 1 50 LYS CD C 52.312 4.951 0.946 1.00 . A A . 50 LYS CD 1 1
7 6383 1 1 50 LYS CE C 53.364 5.243 -0.127 1.00 . A A . 50 LYS CE 1 1
7 6384 1 1 50 LYS CG C 50.985 4.586 0.276 1.00 . A A . 50 LYS CG 1 1
7 6385 1 1 50 LYS H H 48.008 3.991 2.898 1.00 . A A . 50 LYS H 1 1
7 6386 1 1 50 LYS HA H 49.755 2.425 1.153 1.00 . A A . 50 LYS HA 1 1
7 6387 1 1 50 LYS HB2 H 48.934 4.834 0.847 1.00 . A A . 50 LYS HB2 1 1
7 6388 1 1 50 LYS HB3 H 50.095 5.291 2.096 1.00 . A A . 50 LYS HB3 1 1
7 6389 1 1 50 LYS HD2 H 52.173 5.826 1.563 1.00 . A A . 50 LYS HD2 1 1
7 6390 1 1 50 LYS HD3 H 52.646 4.126 1.558 1.00 . A A . 50 LYS HD3 1 1
7 6391 1 1 50 LYS HE2 H 53.708 4.320 -0.574 1.00 . A A . 50 LYS HE2 1 1
7 6392 1 1 50 LYS HE3 H 52.960 5.900 -0.881 1.00 . A A . 50 LYS HE3 1 1
7 6393 1 1 50 LYS HG2 H 51.067 3.607 -0.174 1.00 . A A . 50 LYS HG2 1 1
7 6394 1 1 50 LYS HG3 H 50.757 5.316 -0.486 1.00 . A A . 50 LYS HG3 1 1
7 6395 1 1 50 LYS HZ1 H 54.151 6.845 0.943 1.00 . A A . 50 LYS HZ1 1 1
7 6396 1 1 50 LYS HZ2 H 55.280 6.050 -0.047 1.00 . A A . 50 LYS HZ2 1 1
7 6397 1 1 50 LYS HZ3 H 54.769 5.334 1.406 1.00 . A A . 50 LYS HZ3 1 1
7 6398 1 1 50 LYS N N 48.462 3.151 2.681 1.00 . A A . 50 LYS N 1 1
7 6399 1 1 50 LYS NZ N 54.474 5.919 0.598 1.00 . A A . 50 LYS NZ 1 1
7 6400 1 1 50 LYS O O 51.745 2.052 2.701 1.00 . A A . 50 LYS O 1 1
7 6401 1 1 51 ASP C C 51.956 2.067 5.586 1.00 . A A . 51 ASP C 1 1
7 6402 1 1 51 ASP CA C 52.042 3.475 4.992 1.00 . A A . 51 ASP CA 1 1
7 6403 1 1 51 ASP CB C 51.790 4.529 6.072 1.00 . A A . 51 ASP CB 1 1
7 6404 1 1 51 ASP CG C 53.069 4.750 6.882 1.00 . A A . 51 ASP CG 1 1
7 6405 1 1 51 ASP H H 50.266 4.349 4.129 1.00 . A A . 51 ASP H 1 1
7 6406 1 1 51 ASP HA H 53.008 3.634 4.538 1.00 . A A . 51 ASP HA 1 1
7 6407 1 1 51 ASP HB2 H 51.493 5.458 5.606 1.00 . A A . 51 ASP HB2 1 1
7 6408 1 1 51 ASP HB3 H 51.004 4.189 6.731 1.00 . A A . 51 ASP HB3 1 1
7 6409 1 1 51 ASP N N 50.955 3.666 3.984 1.00 . A A . 51 ASP N 1 1
7 6410 1 1 51 ASP O O 52.959 1.458 5.905 1.00 . A A . 51 ASP O 1 1
7 6411 1 1 51 ASP OD1 O 53.769 3.780 7.122 1.00 . A A . 51 ASP OD1 1 1
7 6412 1 1 51 ASP OD2 O 53.326 5.884 7.249 1.00 . A A . 51 ASP OD2 1 1
7 6413 1 1 52 ARG C C 51.233 -0.848 5.354 1.00 . A A . 52 ARG C 1 1
7 6414 1 1 52 ARG CA C 50.603 0.174 6.299 1.00 . A A . 52 ARG CA 1 1
7 6415 1 1 52 ARG CB C 49.090 -0.057 6.414 1.00 . A A . 52 ARG CB 1 1
7 6416 1 1 52 ARG CD C 49.365 -1.911 8.078 1.00 . A A . 52 ARG CD 1 1
7 6417 1 1 52 ARG CG C 48.746 -0.531 7.829 1.00 . A A . 52 ARG CG 1 1
7 6418 1 1 52 ARG CZ C 47.853 -3.741 8.558 1.00 . A A . 52 ARG CZ 1 1
7 6419 1 1 52 ARG H H 49.971 2.062 5.462 1.00 . A A . 52 ARG H 1 1
7 6420 1 1 52 ARG HA H 51.061 0.118 7.275 1.00 . A A . 52 ARG HA 1 1
7 6421 1 1 52 ARG HB2 H 48.568 0.864 6.209 1.00 . A A . 52 ARG HB2 1 1
7 6422 1 1 52 ARG HB3 H 48.784 -0.809 5.702 1.00 . A A . 52 ARG HB3 1 1
7 6423 1 1 52 ARG HD2 H 50.251 -2.048 7.467 1.00 . A A . 52 ARG HD2 1 1
7 6424 1 1 52 ARG HD3 H 49.607 -2.030 9.122 1.00 . A A . 52 ARG HD3 1 1
7 6425 1 1 52 ARG HE H 47.945 -2.872 6.775 1.00 . A A . 52 ARG HE 1 1
7 6426 1 1 52 ARG HG2 H 49.136 0.173 8.548 1.00 . A A . 52 ARG HG2 1 1
7 6427 1 1 52 ARG HG3 H 47.673 -0.597 7.935 1.00 . A A . 52 ARG HG3 1 1
7 6428 1 1 52 ARG HH11 H 46.673 -2.413 9.484 1.00 . A A . 52 ARG HH11 1 1
7 6429 1 1 52 ARG HH12 H 46.643 -4.020 10.129 1.00 . A A . 52 ARG HH12 1 1
7 6430 1 1 52 ARG HH21 H 48.926 -5.268 7.833 1.00 . A A . 52 ARG HH21 1 1
7 6431 1 1 52 ARG HH22 H 47.919 -5.639 9.193 1.00 . A A . 52 ARG HH22 1 1
7 6432 1 1 52 ARG N N 50.761 1.549 5.731 1.00 . A A . 52 ARG N 1 1
7 6433 1 1 52 ARG NE N 48.305 -2.881 7.687 1.00 . A A . 52 ARG NE 1 1
7 6434 1 1 52 ARG NH1 N 46.989 -3.362 9.460 1.00 . A A . 52 ARG NH1 1 1
7 6435 1 1 52 ARG NH2 N 48.264 -4.979 8.525 1.00 . A A . 52 ARG NH2 1 1
7 6436 1 1 52 ARG O O 51.781 -1.846 5.785 1.00 . A A . 52 ARG O 1 1
7 6437 1 1 53 TYR C C 53.270 -1.670 3.345 1.00 . A A . 53 TYR C 1 1
7 6438 1 1 53 TYR CA C 51.767 -1.562 3.091 1.00 . A A . 53 TYR CA 1 1
7 6439 1 1 53 TYR CB C 51.501 -0.972 1.705 1.00 . A A . 53 TYR CB 1 1
7 6440 1 1 53 TYR CD1 C 50.990 -3.127 0.501 1.00 . A A . 53 TYR CD1 1 1
7 6441 1 1 53 TYR CD2 C 52.966 -1.874 -0.137 1.00 . A A . 53 TYR CD2 1 1
7 6442 1 1 53 TYR CE1 C 51.298 -4.101 -0.458 1.00 . A A . 53 TYR CE1 1 1
7 6443 1 1 53 TYR CE2 C 53.272 -2.846 -1.097 1.00 . A A . 53 TYR CE2 1 1
7 6444 1 1 53 TYR CG C 51.824 -2.014 0.661 1.00 . A A . 53 TYR CG 1 1
7 6445 1 1 53 TYR CZ C 52.438 -3.959 -1.257 1.00 . A A . 53 TYR CZ 1 1
7 6446 1 1 53 TYR H H 50.719 0.210 3.747 1.00 . A A . 53 TYR H 1 1
7 6447 1 1 53 TYR HA H 51.297 -2.528 3.177 1.00 . A A . 53 TYR HA 1 1
7 6448 1 1 53 TYR HB2 H 50.463 -0.686 1.625 1.00 . A A . 53 TYR HB2 1 1
7 6449 1 1 53 TYR HB3 H 52.130 -0.109 1.555 1.00 . A A . 53 TYR HB3 1 1
7 6450 1 1 53 TYR HD1 H 50.108 -3.236 1.116 1.00 . A A . 53 TYR HD1 1 1
7 6451 1 1 53 TYR HD2 H 53.608 -1.015 -0.015 1.00 . A A . 53 TYR HD2 1 1
7 6452 1 1 53 TYR HE1 H 50.654 -4.958 -0.582 1.00 . A A . 53 TYR HE1 1 1
7 6453 1 1 53 TYR HE2 H 54.152 -2.737 -1.714 1.00 . A A . 53 TYR HE2 1 1
7 6454 1 1 53 TYR HH H 53.070 -5.696 -1.732 1.00 . A A . 53 TYR HH 1 1
7 6455 1 1 53 TYR N N 51.164 -0.604 4.067 1.00 . A A . 53 TYR N 1 1
7 6456 1 1 53 TYR O O 53.845 -2.741 3.312 1.00 . A A . 53 TYR O 1 1
7 6457 1 1 53 TYR OH O 52.744 -4.922 -2.196 1.00 . A A . 53 TYR OH 1 1
7 6458 1 1 54 LEU C C 55.633 -0.922 5.356 1.00 . A A . 54 LEU C 1 1
7 6459 1 1 54 LEU CA C 55.372 -0.577 3.885 1.00 . A A . 54 LEU CA 1 1
7 6460 1 1 54 LEU CB C 55.843 0.839 3.581 1.00 . A A . 54 LEU CB 1 1
7 6461 1 1 54 LEU CD1 C 55.730 2.446 1.677 1.00 . A A . 54 LEU CD1 1 1
7 6462 1 1 54 LEU CD2 C 57.481 0.665 1.706 1.00 . A A . 54 LEU CD2 1 1
7 6463 1 1 54 LEU CG C 56.036 1.002 2.074 1.00 . A A . 54 LEU CG 1 1
7 6464 1 1 54 LEU H H 53.410 0.292 3.636 1.00 . A A . 54 LEU H 1 1
7 6465 1 1 54 LEU HA H 55.871 -1.280 3.237 1.00 . A A . 54 LEU HA 1 1
7 6466 1 1 54 LEU HB2 H 55.103 1.544 3.930 1.00 . A A . 54 LEU HB2 1 1
7 6467 1 1 54 LEU HB3 H 56.780 1.022 4.084 1.00 . A A . 54 LEU HB3 1 1
7 6468 1 1 54 LEU HD11 H 56.235 2.680 0.751 1.00 . A A . 54 LEU HD11 1 1
7 6469 1 1 54 LEU HD12 H 56.076 3.114 2.453 1.00 . A A . 54 LEU HD12 1 1
7 6470 1 1 54 LEU HD13 H 54.665 2.567 1.546 1.00 . A A . 54 LEU HD13 1 1
7 6471 1 1 54 LEU HD21 H 58.137 1.440 2.075 1.00 . A A . 54 LEU HD21 1 1
7 6472 1 1 54 LEU HD22 H 57.574 0.598 0.631 1.00 . A A . 54 LEU HD22 1 1
7 6473 1 1 54 LEU HD23 H 57.755 -0.280 2.150 1.00 . A A . 54 LEU HD23 1 1
7 6474 1 1 54 LEU HG H 55.363 0.336 1.552 1.00 . A A . 54 LEU HG 1 1
7 6475 1 1 54 LEU N N 53.905 -0.559 3.609 1.00 . A A . 54 LEU N 1 1
7 6476 1 1 54 LEU O O 56.704 -1.377 5.712 1.00 . A A . 54 LEU O 1 1
7 6477 1 1 55 LYS C C 55.192 -2.497 7.848 1.00 . A A . 55 LYS C 1 1
7 6478 1 1 55 LYS CA C 54.852 -1.018 7.665 1.00 . A A . 55 LYS CA 1 1
7 6479 1 1 55 LYS CB C 53.506 -0.708 8.326 1.00 . A A . 55 LYS CB 1 1
7 6480 1 1 55 LYS CD C 53.329 0.841 10.297 1.00 . A A . 55 LYS CD 1 1
7 6481 1 1 55 LYS CE C 53.711 2.244 10.779 1.00 . A A . 55 LYS CE 1 1
7 6482 1 1 55 LYS CG C 53.458 0.762 8.771 1.00 . A A . 55 LYS CG 1 1
7 6483 1 1 55 LYS H H 53.810 -0.337 5.903 1.00 . A A . 55 LYS H 1 1
7 6484 1 1 55 LYS HA H 55.625 -0.396 8.089 1.00 . A A . 55 LYS HA 1 1
7 6485 1 1 55 LYS HB2 H 52.713 -0.894 7.618 1.00 . A A . 55 LYS HB2 1 1
7 6486 1 1 55 LYS HB3 H 53.376 -1.350 9.185 1.00 . A A . 55 LYS HB3 1 1
7 6487 1 1 55 LYS HD2 H 52.308 0.628 10.579 1.00 . A A . 55 LYS HD2 1 1
7 6488 1 1 55 LYS HD3 H 53.985 0.112 10.750 1.00 . A A . 55 LYS HD3 1 1
7 6489 1 1 55 LYS HE2 H 54.152 2.815 9.974 1.00 . A A . 55 LYS HE2 1 1
7 6490 1 1 55 LYS HE3 H 52.844 2.754 11.172 1.00 . A A . 55 LYS HE3 1 1
7 6491 1 1 55 LYS HG2 H 54.362 1.267 8.461 1.00 . A A . 55 LYS HG2 1 1
7 6492 1 1 55 LYS HG3 H 52.606 1.243 8.317 1.00 . A A . 55 LYS HG3 1 1
7 6493 1 1 55 LYS HZ1 H 54.238 1.571 12.678 1.00 . A A . 55 LYS HZ1 1 1
7 6494 1 1 55 LYS HZ2 H 55.106 2.937 12.161 1.00 . A A . 55 LYS HZ2 1 1
7 6495 1 1 55 LYS HZ3 H 55.467 1.405 11.520 1.00 . A A . 55 LYS HZ3 1 1
7 6496 1 1 55 LYS N N 54.662 -0.706 6.214 1.00 . A A . 55 LYS N 1 1
7 6497 1 1 55 LYS NZ N 54.705 2.023 11.866 1.00 . A A . 55 LYS NZ 1 1
7 6498 1 1 55 LYS O O 56.150 -2.846 8.513 1.00 . A A . 55 LYS O 1 1
7 6499 1 1 56 HIS C C 53.822 -5.651 6.425 1.00 . A A . 56 HIS C 1 1
7 6500 1 1 56 HIS CA C 54.683 -4.829 7.394 1.00 . A A . 56 HIS CA 1 1
7 6501 1 1 56 HIS CB C 54.355 -5.190 8.853 1.00 . A A . 56 HIS CB 1 1
7 6502 1 1 56 HIS CD2 C 51.971 -4.102 8.560 1.00 . A A . 56 HIS CD2 1 1
7 6503 1 1 56 HIS CE1 C 51.239 -4.436 10.571 1.00 . A A . 56 HIS CE1 1 1
7 6504 1 1 56 HIS CG C 52.978 -4.728 9.250 1.00 . A A . 56 HIS CG 1 1
7 6505 1 1 56 HIS H H 53.650 -3.056 6.726 1.00 . A A . 56 HIS H 1 1
7 6506 1 1 56 HIS HA H 55.726 -5.022 7.205 1.00 . A A . 56 HIS HA 1 1
7 6507 1 1 56 HIS HB2 H 54.400 -6.257 8.965 1.00 . A A . 56 HIS HB2 1 1
7 6508 1 1 56 HIS HB3 H 55.087 -4.734 9.505 1.00 . A A . 56 HIS HB3 1 1
7 6509 1 1 56 HIS HD1 H 52.967 -5.351 11.275 1.00 . A A . 56 HIS HD1 1 1
7 6510 1 1 56 HIS HD2 H 52.022 -3.785 7.530 1.00 . A A . 56 HIS HD2 1 1
7 6511 1 1 56 HIS HE1 H 50.610 -4.450 11.449 1.00 . A A . 56 HIS HE1 1 1
7 6512 1 1 56 HIS N N 54.410 -3.366 7.258 1.00 . A A . 56 HIS N 1 1
7 6513 1 1 56 HIS ND1 N 52.488 -4.929 10.532 1.00 . A A . 56 HIS ND1 1 1
7 6514 1 1 56 HIS NE2 N 50.875 -3.922 9.397 1.00 . A A . 56 HIS NE2 1 1
7 6515 1 1 56 HIS O O 53.199 -6.621 6.816 1.00 . A A . 56 HIS O 1 1
7 6516 1 1 57 LEU C C 53.858 -6.406 2.948 1.00 . A A . 57 LEU C 1 1
7 6517 1 1 57 LEU CA C 53.001 -6.076 4.171 1.00 . A A . 57 LEU CA 1 1
7 6518 1 1 57 LEU CB C 51.830 -5.178 3.774 1.00 . A A . 57 LEU CB 1 1
7 6519 1 1 57 LEU CD1 C 49.785 -3.996 4.598 1.00 . A A . 57 LEU CD1 1 1
7 6520 1 1 57 LEU CD2 C 50.296 -6.316 5.391 1.00 . A A . 57 LEU CD2 1 1
7 6521 1 1 57 LEU CG C 50.905 -4.971 4.974 1.00 . A A . 57 LEU CG 1 1
7 6522 1 1 57 LEU H H 54.327 -4.512 4.867 1.00 . A A . 57 LEU H 1 1
7 6523 1 1 57 LEU HA H 52.631 -6.981 4.625 1.00 . A A . 57 LEU HA 1 1
7 6524 1 1 57 LEU HB2 H 52.207 -4.226 3.442 1.00 . A A . 57 LEU HB2 1 1
7 6525 1 1 57 LEU HB3 H 51.276 -5.644 2.973 1.00 . A A . 57 LEU HB3 1 1
7 6526 1 1 57 LEU HD11 H 50.037 -3.007 4.950 1.00 . A A . 57 LEU HD11 1 1
7 6527 1 1 57 LEU HD12 H 48.858 -4.316 5.053 1.00 . A A . 57 LEU HD12 1 1
7 6528 1 1 57 LEU HD13 H 49.669 -3.977 3.524 1.00 . A A . 57 LEU HD13 1 1
7 6529 1 1 57 LEU HD21 H 49.312 -6.154 5.806 1.00 . A A . 57 LEU HD21 1 1
7 6530 1 1 57 LEU HD22 H 50.928 -6.782 6.132 1.00 . A A . 57 LEU HD22 1 1
7 6531 1 1 57 LEU HD23 H 50.221 -6.959 4.527 1.00 . A A . 57 LEU HD23 1 1
7 6532 1 1 57 LEU HG H 51.473 -4.563 5.794 1.00 . A A . 57 LEU HG 1 1
7 6533 1 1 57 LEU N N 53.802 -5.290 5.164 1.00 . A A . 57 LEU N 1 1
7 6534 1 1 57 LEU O O 53.980 -7.553 2.559 1.00 . A A . 57 LEU O 1 1
7 6535 1 1 58 ARG C C 56.413 -6.676 1.468 1.00 . A A . 58 ARG C 1 1
7 6536 1 1 58 ARG CA C 55.310 -5.662 1.135 1.00 . A A . 58 ARG CA 1 1
7 6537 1 1 58 ARG CB C 55.916 -4.299 0.774 1.00 . A A . 58 ARG CB 1 1
7 6538 1 1 58 ARG CD C 58.218 -4.081 1.736 1.00 . A A . 58 ARG CD 1 1
7 6539 1 1 58 ARG CG C 56.736 -3.759 1.953 1.00 . A A . 58 ARG CG 1 1
7 6540 1 1 58 ARG CZ C 60.215 -3.204 2.787 1.00 . A A . 58 ARG CZ 1 1
7 6541 1 1 58 ARG H H 54.337 -4.493 2.675 1.00 . A A . 58 ARG H 1 1
7 6542 1 1 58 ARG HA H 54.706 -6.021 0.318 1.00 . A A . 58 ARG HA 1 1
7 6543 1 1 58 ARG HB2 H 56.556 -4.411 -0.089 1.00 . A A . 58 ARG HB2 1 1
7 6544 1 1 58 ARG HB3 H 55.123 -3.604 0.543 1.00 . A A . 58 ARG HB3 1 1
7 6545 1 1 58 ARG HD2 H 58.378 -5.151 1.772 1.00 . A A . 58 ARG HD2 1 1
7 6546 1 1 58 ARG HD3 H 58.556 -3.682 0.793 1.00 . A A . 58 ARG HD3 1 1
7 6547 1 1 58 ARG HE H 58.432 -3.120 3.654 1.00 . A A . 58 ARG HE 1 1
7 6548 1 1 58 ARG HG2 H 56.606 -2.689 2.020 1.00 . A A . 58 ARG HG2 1 1
7 6549 1 1 58 ARG HG3 H 56.400 -4.222 2.868 1.00 . A A . 58 ARG HG3 1 1
7 6550 1 1 58 ARG HH11 H 60.696 -4.971 3.599 1.00 . A A . 58 ARG HH11 1 1
7 6551 1 1 58 ARG HH12 H 62.032 -3.959 3.161 1.00 . A A . 58 ARG HH12 1 1
7 6552 1 1 58 ARG HH21 H 60.035 -1.391 1.961 1.00 . A A . 58 ARG HH21 1 1
7 6553 1 1 58 ARG HH22 H 61.656 -1.932 2.234 1.00 . A A . 58 ARG HH22 1 1
7 6554 1 1 58 ARG N N 54.454 -5.409 2.339 1.00 . A A . 58 ARG N 1 1
7 6555 1 1 58 ARG NE N 58.928 -3.409 2.860 1.00 . A A . 58 ARG NE 1 1
7 6556 1 1 58 ARG NH1 N 61.046 -4.116 3.215 1.00 . A A . 58 ARG NH1 1 1
7 6557 1 1 58 ARG NH2 N 60.671 -2.089 2.288 1.00 . A A . 58 ARG NH2 1 1
7 6558 1 1 58 ARG O O 56.577 -7.072 2.607 1.00 . A A . 58 ARG O 1 1
7 6559 1 1 59 GLY C C 59.129 -8.214 -0.509 1.00 . A A . 59 GLY C 1 1
7 6560 1 1 59 GLY CA C 58.253 -8.086 0.737 1.00 . A A . 59 GLY CA 1 1
7 6561 1 1 59 GLY H H 57.010 -6.764 -0.426 1.00 . A A . 59 GLY H 1 1
7 6562 1 1 59 GLY HA2 H 58.855 -7.750 1.571 1.00 . A A . 59 GLY HA2 1 1
7 6563 1 1 59 GLY HA3 H 57.821 -9.047 0.970 1.00 . A A . 59 GLY HA3 1 1
7 6564 1 1 59 GLY N N 57.164 -7.097 0.484 1.00 . A A . 59 GLY N 1 1
7 6565 1 1 59 GLY O O 60.139 -8.894 -0.431 1.00 . A A . 59 GLY O 1 1
7 6566 1 1 59 GLY OXT O 58.775 -7.630 -1.520 1.00 . A A . 59 GLY OXT 1 1
8 6567 1 1 1 GLY C C 44.397 7.536 12.849 1.00 . A A . 1 GLY C 1 1
8 6568 1 1 1 GLY CA C 44.482 8.961 13.399 1.00 . A A . 1 GLY CA 1 1
8 6569 1 1 1 GLY H1 H 45.255 8.268 15.205 1.00 . A A . 1 GLY H1 1 1
8 6570 1 1 1 GLY H2 H 45.433 9.942 14.971 1.00 . A A . 1 GLY H2 1 1
8 6571 1 1 1 GLY H3 H 46.429 8.852 14.130 1.00 . A A . 1 GLY H3 1 1
8 6572 1 1 1 GLY HA2 H 43.514 9.265 13.771 1.00 . A A . 1 GLY HA2 1 1
8 6573 1 1 1 GLY HA3 H 44.791 9.630 12.612 1.00 . A A . 1 GLY HA3 1 1
8 6574 1 1 1 GLY N N 45.475 9.009 14.510 1.00 . A A . 1 GLY N 1 1
8 6575 1 1 1 GLY O O 43.321 6.995 12.673 1.00 . A A . 1 GLY O 1 1
8 6576 1 1 2 ARG C C 44.931 4.567 13.068 1.00 . A A . 2 ARG C 1 1
8 6577 1 1 2 ARG CA C 45.514 5.531 12.033 1.00 . A A . 2 ARG CA 1 1
8 6578 1 1 2 ARG CB C 46.981 5.192 11.753 1.00 . A A . 2 ARG CB 1 1
8 6579 1 1 2 ARG CD C 49.009 6.465 11.028 1.00 . A A . 2 ARG CD 1 1
8 6580 1 1 2 ARG CG C 47.543 6.161 10.709 1.00 . A A . 2 ARG CG 1 1
8 6581 1 1 2 ARG CZ C 50.079 8.602 11.415 1.00 . A A . 2 ARG CZ 1 1
8 6582 1 1 2 ARG H H 46.375 7.387 12.727 1.00 . A A . 2 ARG H 1 1
8 6583 1 1 2 ARG HA H 44.945 5.489 11.117 1.00 . A A . 2 ARG HA 1 1
8 6584 1 1 2 ARG HB2 H 47.549 5.277 12.668 1.00 . A A . 2 ARG HB2 1 1
8 6585 1 1 2 ARG HB3 H 47.050 4.182 11.378 1.00 . A A . 2 ARG HB3 1 1
8 6586 1 1 2 ARG HD2 H 49.227 6.229 12.061 1.00 . A A . 2 ARG HD2 1 1
8 6587 1 1 2 ARG HD3 H 49.661 5.911 10.370 1.00 . A A . 2 ARG HD3 1 1
8 6588 1 1 2 ARG HE H 48.568 8.380 10.148 1.00 . A A . 2 ARG HE 1 1
8 6589 1 1 2 ARG HG2 H 47.473 5.713 9.729 1.00 . A A . 2 ARG HG2 1 1
8 6590 1 1 2 ARG HG3 H 46.975 7.079 10.727 1.00 . A A . 2 ARG HG3 1 1
8 6591 1 1 2 ARG HH11 H 51.496 7.209 11.163 1.00 . A A . 2 ARG HH11 1 1
8 6592 1 1 2 ARG HH12 H 51.984 8.625 12.033 1.00 . A A . 2 ARG HH12 1 1
8 6593 1 1 2 ARG HH21 H 48.880 10.155 11.811 1.00 . A A . 2 ARG HH21 1 1
8 6594 1 1 2 ARG HH22 H 50.503 10.294 12.400 1.00 . A A . 2 ARG HH22 1 1
8 6595 1 1 2 ARG N N 45.524 6.926 12.575 1.00 . A A . 2 ARG N 1 1
8 6596 1 1 2 ARG NE N 49.161 7.926 10.784 1.00 . A A . 2 ARG NE 1 1
8 6597 1 1 2 ARG NH1 N 51.280 8.107 11.548 1.00 . A A . 2 ARG NH1 1 1
8 6598 1 1 2 ARG NH2 N 49.799 9.775 11.915 1.00 . A A . 2 ARG NH2 1 1
8 6599 1 1 2 ARG O O 45.156 4.709 14.256 1.00 . A A . 2 ARG O 1 1
8 6600 1 1 3 ILE C C 43.838 1.176 13.100 1.00 . A A . 3 ILE C 1 1
8 6601 1 1 3 ILE CA C 43.584 2.607 13.580 1.00 . A A . 3 ILE CA 1 1
8 6602 1 1 3 ILE CB C 42.082 2.919 13.589 1.00 . A A . 3 ILE CB 1 1
8 6603 1 1 3 ILE CD1 C 40.483 1.621 12.151 1.00 . A A . 3 ILE CD1 1 1
8 6604 1 1 3 ILE CG1 C 41.499 2.768 12.170 1.00 . A A . 3 ILE CG1 1 1
8 6605 1 1 3 ILE CG2 C 41.866 4.353 14.086 1.00 . A A . 3 ILE CG2 1 1
8 6606 1 1 3 ILE H H 44.022 3.496 11.664 1.00 . A A . 3 ILE H 1 1
8 6607 1 1 3 ILE HA H 43.993 2.748 14.568 1.00 . A A . 3 ILE HA 1 1
8 6608 1 1 3 ILE HB H 41.585 2.235 14.262 1.00 . A A . 3 ILE HB 1 1
8 6609 1 1 3 ILE HD11 H 40.983 0.702 11.882 1.00 . A A . 3 ILE HD11 1 1
8 6610 1 1 3 ILE HD12 H 39.711 1.836 11.427 1.00 . A A . 3 ILE HD12 1 1
8 6611 1 1 3 ILE HD13 H 40.040 1.516 13.130 1.00 . A A . 3 ILE HD13 1 1
8 6612 1 1 3 ILE HG12 H 41.008 3.685 11.878 1.00 . A A . 3 ILE HG12 1 1
8 6613 1 1 3 ILE HG13 H 42.292 2.549 11.472 1.00 . A A . 3 ILE HG13 1 1
8 6614 1 1 3 ILE HG21 H 40.840 4.642 13.914 1.00 . A A . 3 ILE HG21 1 1
8 6615 1 1 3 ILE HG22 H 42.523 5.022 13.550 1.00 . A A . 3 ILE HG22 1 1
8 6616 1 1 3 ILE HG23 H 42.084 4.405 15.142 1.00 . A A . 3 ILE HG23 1 1
8 6617 1 1 3 ILE N N 44.185 3.588 12.626 1.00 . A A . 3 ILE N 1 1
8 6618 1 1 3 ILE O O 42.964 0.332 13.142 1.00 . A A . 3 ILE O 1 1
8 6619 1 1 4 ALA C C 44.355 -0.944 11.097 1.00 . A A . 4 ALA C 1 1
8 6620 1 1 4 ALA CA C 45.371 -0.482 12.150 1.00 . A A . 4 ALA CA 1 1
8 6621 1 1 4 ALA CB C 45.308 -1.380 13.389 1.00 . A A . 4 ALA CB 1 1
8 6622 1 1 4 ALA H H 45.722 1.597 12.618 1.00 . A A . 4 ALA H 1 1
8 6623 1 1 4 ALA HA H 46.367 -0.497 11.738 1.00 . A A . 4 ALA HA 1 1
8 6624 1 1 4 ALA HB1 H 45.934 -2.247 13.237 1.00 . A A . 4 ALA HB1 1 1
8 6625 1 1 4 ALA HB2 H 44.289 -1.696 13.552 1.00 . A A . 4 ALA HB2 1 1
8 6626 1 1 4 ALA HB3 H 45.656 -0.830 14.250 1.00 . A A . 4 ALA HB3 1 1
8 6627 1 1 4 ALA N N 45.036 0.897 12.641 1.00 . A A . 4 ALA N 1 1
8 6628 1 1 4 ALA O O 43.546 -0.168 10.623 1.00 . A A . 4 ALA O 1 1
8 6629 1 1 5 PHE C C 42.919 -4.101 10.122 1.00 . A A . 5 PHE C 1 1
8 6630 1 1 5 PHE CA C 43.436 -2.719 9.711 1.00 . A A . 5 PHE CA 1 1
8 6631 1 1 5 PHE CB C 44.249 -2.815 8.420 1.00 . A A . 5 PHE CB 1 1
8 6632 1 1 5 PHE CD1 C 43.446 -0.911 6.979 1.00 . A A . 5 PHE CD1 1 1
8 6633 1 1 5 PHE CD2 C 45.565 -0.683 8.136 1.00 . A A . 5 PHE CD2 1 1
8 6634 1 1 5 PHE CE1 C 43.609 0.367 6.431 1.00 . A A . 5 PHE CE1 1 1
8 6635 1 1 5 PHE CE2 C 45.726 0.597 7.588 1.00 . A A . 5 PHE CE2 1 1
8 6636 1 1 5 PHE CG C 44.424 -1.436 7.830 1.00 . A A . 5 PHE CG 1 1
8 6637 1 1 5 PHE CZ C 44.747 1.122 6.736 1.00 . A A . 5 PHE CZ 1 1
8 6638 1 1 5 PHE H H 45.058 -2.802 11.129 1.00 . A A . 5 PHE H 1 1
8 6639 1 1 5 PHE HA H 42.615 -2.032 9.580 1.00 . A A . 5 PHE HA 1 1
8 6640 1 1 5 PHE HB2 H 45.218 -3.241 8.636 1.00 . A A . 5 PHE HB2 1 1
8 6641 1 1 5 PHE HB3 H 43.729 -3.444 7.713 1.00 . A A . 5 PHE HB3 1 1
8 6642 1 1 5 PHE HD1 H 42.566 -1.491 6.743 1.00 . A A . 5 PHE HD1 1 1
8 6643 1 1 5 PHE HD2 H 46.320 -1.087 8.794 1.00 . A A . 5 PHE HD2 1 1
8 6644 1 1 5 PHE HE1 H 42.853 0.772 5.773 1.00 . A A . 5 PHE HE1 1 1
8 6645 1 1 5 PHE HE2 H 46.606 1.178 7.824 1.00 . A A . 5 PHE HE2 1 1
8 6646 1 1 5 PHE HZ H 44.873 2.108 6.313 1.00 . A A . 5 PHE HZ 1 1
8 6647 1 1 5 PHE N N 44.395 -2.201 10.731 1.00 . A A . 5 PHE N 1 1
8 6648 1 1 5 PHE O O 43.687 -5.010 10.376 1.00 . A A . 5 PHE O 1 1
8 6649 1 1 6 THR C C 41.421 -6.649 9.533 1.00 . A A . 6 THR C 1 1
8 6650 1 1 6 THR CA C 41.044 -5.588 10.576 1.00 . A A . 6 THR CA 1 1
8 6651 1 1 6 THR CB C 39.523 -5.370 10.615 1.00 . A A . 6 THR CB 1 1
8 6652 1 1 6 THR CG2 C 39.022 -4.896 9.246 1.00 . A A . 6 THR CG2 1 1
8 6653 1 1 6 THR H H 41.027 -3.512 9.973 1.00 . A A . 6 THR H 1 1
8 6654 1 1 6 THR HA H 41.400 -5.877 11.552 1.00 . A A . 6 THR HA 1 1
8 6655 1 1 6 THR HB H 39.289 -4.621 11.356 1.00 . A A . 6 THR HB 1 1
8 6656 1 1 6 THR HG1 H 38.351 -6.436 11.745 1.00 . A A . 6 THR HG1 1 1
8 6657 1 1 6 THR HG21 H 38.757 -3.850 9.303 1.00 . A A . 6 THR HG21 1 1
8 6658 1 1 6 THR HG22 H 38.154 -5.472 8.961 1.00 . A A . 6 THR HG22 1 1
8 6659 1 1 6 THR HG23 H 39.800 -5.029 8.508 1.00 . A A . 6 THR HG23 1 1
8 6660 1 1 6 THR N N 41.621 -4.263 10.186 1.00 . A A . 6 THR N 1 1
8 6661 1 1 6 THR O O 42.422 -6.528 8.853 1.00 . A A . 6 THR O 1 1
8 6662 1 1 6 THR OG1 O 38.881 -6.590 10.958 1.00 . A A . 6 THR OG1 1 1
8 6663 1 1 7 ASP C C 40.309 -8.435 7.057 1.00 . A A . 7 ASP C 1 1
8 6664 1 1 7 ASP CA C 40.942 -8.758 8.413 1.00 . A A . 7 ASP CA 1 1
8 6665 1 1 7 ASP CB C 40.326 -10.029 8.997 1.00 . A A . 7 ASP CB 1 1
8 6666 1 1 7 ASP CG C 41.333 -10.700 9.932 1.00 . A A . 7 ASP CG 1 1
8 6667 1 1 7 ASP H H 39.831 -7.760 9.968 1.00 . A A . 7 ASP H 1 1
8 6668 1 1 7 ASP HA H 42.009 -8.879 8.311 1.00 . A A . 7 ASP HA 1 1
8 6669 1 1 7 ASP HB2 H 39.433 -9.775 9.550 1.00 . A A . 7 ASP HB2 1 1
8 6670 1 1 7 ASP HB3 H 40.073 -10.708 8.197 1.00 . A A . 7 ASP HB3 1 1
8 6671 1 1 7 ASP N N 40.631 -7.686 9.406 1.00 . A A . 7 ASP N 1 1
8 6672 1 1 7 ASP O O 40.954 -8.512 6.028 1.00 . A A . 7 ASP O 1 1
8 6673 1 1 7 ASP OD1 O 42.100 -11.521 9.454 1.00 . A A . 7 ASP OD1 1 1
8 6674 1 1 7 ASP OD2 O 41.321 -10.383 11.110 1.00 . A A . 7 ASP OD2 1 1
8 6675 1 1 8 ALA C C 39.107 -6.647 5.010 1.00 . A A . 8 ALA C 1 1
8 6676 1 1 8 ALA CA C 38.360 -7.755 5.759 1.00 . A A . 8 ALA CA 1 1
8 6677 1 1 8 ALA CB C 36.963 -7.279 6.159 1.00 . A A . 8 ALA CB 1 1
8 6678 1 1 8 ALA H H 38.554 -8.030 7.896 1.00 . A A . 8 ALA H 1 1
8 6679 1 1 8 ALA HA H 38.284 -8.638 5.144 1.00 . A A . 8 ALA HA 1 1
8 6680 1 1 8 ALA HB1 H 36.979 -6.938 7.183 1.00 . A A . 8 ALA HB1 1 1
8 6681 1 1 8 ALA HB2 H 36.263 -8.095 6.062 1.00 . A A . 8 ALA HB2 1 1
8 6682 1 1 8 ALA HB3 H 36.661 -6.468 5.514 1.00 . A A . 8 ALA HB3 1 1
8 6683 1 1 8 ALA N N 39.049 -8.079 7.050 1.00 . A A . 8 ALA N 1 1
8 6684 1 1 8 ALA O O 39.351 -6.745 3.822 1.00 . A A . 8 ALA O 1 1
8 6685 1 1 9 ASP C C 41.507 -4.973 4.414 1.00 . A A . 9 ASP C 1 1
8 6686 1 1 9 ASP CA C 40.198 -4.468 5.030 1.00 . A A . 9 ASP CA 1 1
8 6687 1 1 9 ASP CB C 40.480 -3.453 6.140 1.00 . A A . 9 ASP CB 1 1
8 6688 1 1 9 ASP CG C 39.265 -2.541 6.315 1.00 . A A . 9 ASP CG 1 1
8 6689 1 1 9 ASP H H 39.255 -5.539 6.654 1.00 . A A . 9 ASP H 1 1
8 6690 1 1 9 ASP HA H 39.576 -4.018 4.273 1.00 . A A . 9 ASP HA 1 1
8 6691 1 1 9 ASP HB2 H 40.676 -3.974 7.065 1.00 . A A . 9 ASP HB2 1 1
8 6692 1 1 9 ASP HB3 H 41.339 -2.855 5.874 1.00 . A A . 9 ASP HB3 1 1
8 6693 1 1 9 ASP N N 39.467 -5.592 5.698 1.00 . A A . 9 ASP N 1 1
8 6694 1 1 9 ASP O O 41.869 -4.597 3.316 1.00 . A A . 9 ASP O 1 1
8 6695 1 1 9 ASP OD1 O 38.175 -3.063 6.478 1.00 . A A . 9 ASP OD1 1 1
8 6696 1 1 9 ASP OD2 O 39.445 -1.334 6.282 1.00 . A A . 9 ASP OD2 1 1
8 6697 1 1 10 ASP C C 43.279 -7.070 3.233 1.00 . A A . 10 ASP C 1 1
8 6698 1 1 10 ASP CA C 43.511 -6.352 4.568 1.00 . A A . 10 ASP CA 1 1
8 6699 1 1 10 ASP CB C 44.024 -7.338 5.624 1.00 . A A . 10 ASP CB 1 1
8 6700 1 1 10 ASP CG C 44.594 -6.574 6.825 1.00 . A A . 10 ASP CG 1 1
8 6701 1 1 10 ASP H H 41.905 -6.110 5.996 1.00 . A A . 10 ASP H 1 1
8 6702 1 1 10 ASP HA H 44.221 -5.550 4.443 1.00 . A A . 10 ASP HA 1 1
8 6703 1 1 10 ASP HB2 H 43.208 -7.965 5.953 1.00 . A A . 10 ASP HB2 1 1
8 6704 1 1 10 ASP HB3 H 44.798 -7.954 5.193 1.00 . A A . 10 ASP HB3 1 1
8 6705 1 1 10 ASP N N 42.219 -5.822 5.113 1.00 . A A . 10 ASP N 1 1
8 6706 1 1 10 ASP O O 44.151 -7.111 2.385 1.00 . A A . 10 ASP O 1 1
8 6707 1 1 10 ASP OD1 O 44.988 -5.431 6.652 1.00 . A A . 10 ASP OD1 1 1
8 6708 1 1 10 ASP OD2 O 44.632 -7.150 7.901 1.00 . A A . 10 ASP OD2 1 1
8 6709 1 1 11 VAL C C 41.497 -7.348 0.653 1.00 . A A . 11 VAL C 1 1
8 6710 1 1 11 VAL CA C 41.822 -8.355 1.763 1.00 . A A . 11 VAL CA 1 1
8 6711 1 1 11 VAL CB C 40.607 -9.243 2.064 1.00 . A A . 11 VAL CB 1 1
8 6712 1 1 11 VAL CG1 C 40.199 -10.026 0.803 1.00 . A A . 11 VAL CG1 1 1
8 6713 1 1 11 VAL CG2 C 40.965 -10.223 3.185 1.00 . A A . 11 VAL CG2 1 1
8 6714 1 1 11 VAL H H 41.429 -7.589 3.745 1.00 . A A . 11 VAL H 1 1
8 6715 1 1 11 VAL HA H 42.663 -8.968 1.478 1.00 . A A . 11 VAL HA 1 1
8 6716 1 1 11 VAL HB H 39.781 -8.621 2.379 1.00 . A A . 11 VAL HB 1 1
8 6717 1 1 11 VAL HG11 H 40.842 -9.752 -0.021 1.00 . A A . 11 VAL HG11 1 1
8 6718 1 1 11 VAL HG12 H 39.176 -9.791 0.551 1.00 . A A . 11 VAL HG12 1 1
8 6719 1 1 11 VAL HG13 H 40.285 -11.088 0.987 1.00 . A A . 11 VAL HG13 1 1
8 6720 1 1 11 VAL HG21 H 41.401 -9.681 4.010 1.00 . A A . 11 VAL HG21 1 1
8 6721 1 1 11 VAL HG22 H 41.675 -10.949 2.814 1.00 . A A . 11 VAL HG22 1 1
8 6722 1 1 11 VAL HG23 H 40.072 -10.730 3.518 1.00 . A A . 11 VAL HG23 1 1
8 6723 1 1 11 VAL N N 42.113 -7.635 3.043 1.00 . A A . 11 VAL N 1 1
8 6724 1 1 11 VAL O O 42.096 -7.369 -0.407 1.00 . A A . 11 VAL O 1 1
8 6725 1 1 12 ALA C C 41.391 -4.585 -0.493 1.00 . A A . 12 ALA C 1 1
8 6726 1 1 12 ALA CA C 40.183 -5.463 -0.151 1.00 . A A . 12 ALA CA 1 1
8 6727 1 1 12 ALA CB C 39.067 -4.622 0.476 1.00 . A A . 12 ALA CB 1 1
8 6728 1 1 12 ALA H H 40.086 -6.482 1.753 1.00 . A A . 12 ALA H 1 1
8 6729 1 1 12 ALA HA H 39.815 -5.956 -1.038 1.00 . A A . 12 ALA HA 1 1
8 6730 1 1 12 ALA HB1 H 38.206 -5.247 0.659 1.00 . A A . 12 ALA HB1 1 1
8 6731 1 1 12 ALA HB2 H 38.796 -3.824 -0.198 1.00 . A A . 12 ALA HB2 1 1
8 6732 1 1 12 ALA HB3 H 39.415 -4.204 1.409 1.00 . A A . 12 ALA HB3 1 1
8 6733 1 1 12 ALA N N 40.553 -6.474 0.890 1.00 . A A . 12 ALA N 1 1
8 6734 1 1 12 ALA O O 41.590 -4.209 -1.632 1.00 . A A . 12 ALA O 1 1
8 6735 1 1 13 ILE C C 44.435 -4.216 -0.577 1.00 . A A . 13 ILE C 1 1
8 6736 1 1 13 ILE CA C 43.401 -3.415 0.222 1.00 . A A . 13 ILE CA 1 1
8 6737 1 1 13 ILE CB C 43.946 -3.044 1.606 1.00 . A A . 13 ILE CB 1 1
8 6738 1 1 13 ILE CD1 C 43.219 -2.252 3.860 1.00 . A A . 13 ILE CD1 1 1
8 6739 1 1 13 ILE CG1 C 42.892 -2.233 2.365 1.00 . A A . 13 ILE CG1 1 1
8 6740 1 1 13 ILE CG2 C 45.219 -2.203 1.460 1.00 . A A . 13 ILE CG2 1 1
8 6741 1 1 13 ILE H H 42.017 -4.587 1.395 1.00 . A A . 13 ILE H 1 1
8 6742 1 1 13 ILE HA H 43.120 -2.524 -0.315 1.00 . A A . 13 ILE HA 1 1
8 6743 1 1 13 ILE HB H 44.173 -3.946 2.156 1.00 . A A . 13 ILE HB 1 1
8 6744 1 1 13 ILE HD11 H 44.043 -1.583 4.056 1.00 . A A . 13 ILE HD11 1 1
8 6745 1 1 13 ILE HD12 H 43.489 -3.254 4.157 1.00 . A A . 13 ILE HD12 1 1
8 6746 1 1 13 ILE HD13 H 42.353 -1.931 4.422 1.00 . A A . 13 ILE HD13 1 1
8 6747 1 1 13 ILE HG12 H 42.896 -1.214 2.006 1.00 . A A . 13 ILE HG12 1 1
8 6748 1 1 13 ILE HG13 H 41.917 -2.668 2.205 1.00 . A A . 13 ILE HG13 1 1
8 6749 1 1 13 ILE HG21 H 45.217 -1.712 0.498 1.00 . A A . 13 ILE HG21 1 1
8 6750 1 1 13 ILE HG22 H 46.084 -2.845 1.535 1.00 . A A . 13 ILE HG22 1 1
8 6751 1 1 13 ILE HG23 H 45.253 -1.460 2.244 1.00 . A A . 13 ILE HG23 1 1
8 6752 1 1 13 ILE N N 42.199 -4.265 0.487 1.00 . A A . 13 ILE N 1 1
8 6753 1 1 13 ILE O O 45.139 -3.679 -1.412 1.00 . A A . 13 ILE O 1 1
8 6754 1 1 14 LEU C C 45.012 -6.569 -2.510 1.00 . A A . 14 LEU C 1 1
8 6755 1 1 14 LEU CA C 45.505 -6.344 -1.076 1.00 . A A . 14 LEU CA 1 1
8 6756 1 1 14 LEU CB C 45.562 -7.666 -0.298 1.00 . A A . 14 LEU CB 1 1
8 6757 1 1 14 LEU CD1 C 47.889 -8.146 -1.089 1.00 . A A . 14 LEU CD1 1 1
8 6758 1 1 14 LEU CD2 C 46.436 -10.010 -0.286 1.00 . A A . 14 LEU CD2 1 1
8 6759 1 1 14 LEU CG C 46.454 -8.674 -1.032 1.00 . A A . 14 LEU CG 1 1
8 6760 1 1 14 LEU H H 43.940 -5.904 0.345 1.00 . A A . 14 LEU H 1 1
8 6761 1 1 14 LEU HA H 46.479 -5.876 -1.081 1.00 . A A . 14 LEU HA 1 1
8 6762 1 1 14 LEU HB2 H 45.965 -7.485 0.688 1.00 . A A . 14 LEU HB2 1 1
8 6763 1 1 14 LEU HB3 H 44.565 -8.073 -0.208 1.00 . A A . 14 LEU HB3 1 1
8 6764 1 1 14 LEU HD11 H 48.180 -7.783 -0.114 1.00 . A A . 14 LEU HD11 1 1
8 6765 1 1 14 LEU HD12 H 47.948 -7.340 -1.805 1.00 . A A . 14 LEU HD12 1 1
8 6766 1 1 14 LEU HD13 H 48.554 -8.942 -1.390 1.00 . A A . 14 LEU HD13 1 1
8 6767 1 1 14 LEU HD21 H 47.173 -9.991 0.504 1.00 . A A . 14 LEU HD21 1 1
8 6768 1 1 14 LEU HD22 H 46.666 -10.810 -0.974 1.00 . A A . 14 LEU HD22 1 1
8 6769 1 1 14 LEU HD23 H 45.457 -10.171 0.140 1.00 . A A . 14 LEU HD23 1 1
8 6770 1 1 14 LEU HG H 46.080 -8.814 -2.037 1.00 . A A . 14 LEU HG 1 1
8 6771 1 1 14 LEU N N 44.524 -5.498 -0.330 1.00 . A A . 14 LEU N 1 1
8 6772 1 1 14 LEU O O 45.669 -6.207 -3.467 1.00 . A A . 14 LEU O 1 1
8 6773 1 1 15 THR C C 43.326 -6.166 -4.892 1.00 . A A . 15 THR C 1 1
8 6774 1 1 15 THR CA C 43.298 -7.435 -4.027 1.00 . A A . 15 THR CA 1 1
8 6775 1 1 15 THR CB C 41.852 -7.878 -3.785 1.00 . A A . 15 THR CB 1 1
8 6776 1 1 15 THR CG2 C 41.305 -8.567 -5.039 1.00 . A A . 15 THR CG2 1 1
8 6777 1 1 15 THR H H 43.357 -7.452 -1.864 1.00 . A A . 15 THR H 1 1
8 6778 1 1 15 THR HA H 43.848 -8.226 -4.509 1.00 . A A . 15 THR HA 1 1
8 6779 1 1 15 THR HB H 41.244 -7.016 -3.560 1.00 . A A . 15 THR HB 1 1
8 6780 1 1 15 THR HG1 H 40.902 -9.048 -2.556 1.00 . A A . 15 THR HG1 1 1
8 6781 1 1 15 THR HG21 H 40.285 -8.253 -5.204 1.00 . A A . 15 THR HG21 1 1
8 6782 1 1 15 THR HG22 H 41.334 -9.637 -4.903 1.00 . A A . 15 THR HG22 1 1
8 6783 1 1 15 THR HG23 H 41.907 -8.296 -5.894 1.00 . A A . 15 THR HG23 1 1
8 6784 1 1 15 THR N N 43.857 -7.168 -2.658 1.00 . A A . 15 THR N 1 1
8 6785 1 1 15 THR O O 43.525 -6.230 -6.092 1.00 . A A . 15 THR O 1 1
8 6786 1 1 15 THR OG1 O 41.815 -8.784 -2.691 1.00 . A A . 15 THR OG1 1 1
8 6787 1 1 16 TYR C C 44.606 -3.393 -5.436 1.00 . A A . 16 TYR C 1 1
8 6788 1 1 16 TYR CA C 43.161 -3.747 -5.072 1.00 . A A . 16 TYR CA 1 1
8 6789 1 1 16 TYR CB C 42.559 -2.688 -4.143 1.00 . A A . 16 TYR CB 1 1
8 6790 1 1 16 TYR CD1 C 43.637 -0.570 -4.985 1.00 . A A . 16 TYR CD1 1 1
8 6791 1 1 16 TYR CD2 C 41.276 -0.925 -5.412 1.00 . A A . 16 TYR CD2 1 1
8 6792 1 1 16 TYR CE1 C 43.573 0.658 -5.654 1.00 . A A . 16 TYR CE1 1 1
8 6793 1 1 16 TYR CE2 C 41.212 0.303 -6.081 1.00 . A A . 16 TYR CE2 1 1
8 6794 1 1 16 TYR CG C 42.489 -1.362 -4.863 1.00 . A A . 16 TYR CG 1 1
8 6795 1 1 16 TYR CZ C 42.361 1.095 -6.203 1.00 . A A . 16 TYR CZ 1 1
8 6796 1 1 16 TYR H H 42.986 -4.996 -3.321 1.00 . A A . 16 TYR H 1 1
8 6797 1 1 16 TYR HA H 42.561 -3.841 -5.963 1.00 . A A . 16 TYR HA 1 1
8 6798 1 1 16 TYR HB2 H 41.564 -2.992 -3.852 1.00 . A A . 16 TYR HB2 1 1
8 6799 1 1 16 TYR HB3 H 43.177 -2.588 -3.263 1.00 . A A . 16 TYR HB3 1 1
8 6800 1 1 16 TYR HD1 H 44.572 -0.906 -4.561 1.00 . A A . 16 TYR HD1 1 1
8 6801 1 1 16 TYR HD2 H 40.391 -1.535 -5.317 1.00 . A A . 16 TYR HD2 1 1
8 6802 1 1 16 TYR HE1 H 44.459 1.269 -5.747 1.00 . A A . 16 TYR HE1 1 1
8 6803 1 1 16 TYR HE2 H 40.278 0.640 -6.504 1.00 . A A . 16 TYR HE2 1 1
8 6804 1 1 16 TYR HH H 42.307 3.004 -6.207 1.00 . A A . 16 TYR HH 1 1
8 6805 1 1 16 TYR N N 43.137 -5.020 -4.290 1.00 . A A . 16 TYR N 1 1
8 6806 1 1 16 TYR O O 44.875 -2.848 -6.490 1.00 . A A . 16 TYR O 1 1
8 6807 1 1 16 TYR OH O 42.298 2.304 -6.864 1.00 . A A . 16 TYR OH 1 1
8 6808 1 1 17 VAL C C 47.573 -4.509 -5.729 1.00 . A A . 17 VAL C 1 1
8 6809 1 1 17 VAL CA C 46.969 -3.402 -4.856 1.00 . A A . 17 VAL CA 1 1
8 6810 1 1 17 VAL CB C 47.647 -3.348 -3.480 1.00 . A A . 17 VAL CB 1 1
8 6811 1 1 17 VAL CG1 C 49.154 -3.128 -3.643 1.00 . A A . 17 VAL CG1 1 1
8 6812 1 1 17 VAL CG2 C 47.059 -2.192 -2.674 1.00 . A A . 17 VAL CG2 1 1
8 6813 1 1 17 VAL H H 45.291 -4.151 -3.730 1.00 . A A . 17 VAL H 1 1
8 6814 1 1 17 VAL HA H 47.057 -2.446 -5.348 1.00 . A A . 17 VAL HA 1 1
8 6815 1 1 17 VAL HB H 47.474 -4.277 -2.956 1.00 . A A . 17 VAL HB 1 1
8 6816 1 1 17 VAL HG11 H 49.591 -2.906 -2.681 1.00 . A A . 17 VAL HG11 1 1
8 6817 1 1 17 VAL HG12 H 49.326 -2.301 -4.315 1.00 . A A . 17 VAL HG12 1 1
8 6818 1 1 17 VAL HG13 H 49.607 -4.021 -4.047 1.00 . A A . 17 VAL HG13 1 1
8 6819 1 1 17 VAL HG21 H 47.261 -2.345 -1.625 1.00 . A A . 17 VAL HG21 1 1
8 6820 1 1 17 VAL HG22 H 45.991 -2.148 -2.832 1.00 . A A . 17 VAL HG22 1 1
8 6821 1 1 17 VAL HG23 H 47.509 -1.264 -2.995 1.00 . A A . 17 VAL HG23 1 1
8 6822 1 1 17 VAL N N 45.537 -3.708 -4.569 1.00 . A A . 17 VAL N 1 1
8 6823 1 1 17 VAL O O 48.480 -4.272 -6.500 1.00 . A A . 17 VAL O 1 1
8 6824 1 1 18 LYS C C 47.119 -6.732 -7.882 1.00 . A A . 18 LYS C 1 1
8 6825 1 1 18 LYS CA C 47.620 -6.832 -6.436 1.00 . A A . 18 LYS CA 1 1
8 6826 1 1 18 LYS CB C 47.100 -8.111 -5.776 1.00 . A A . 18 LYS CB 1 1
8 6827 1 1 18 LYS CD C 49.309 -9.199 -5.340 1.00 . A A . 18 LYS CD 1 1
8 6828 1 1 18 LYS CE C 50.371 -10.092 -5.985 1.00 . A A . 18 LYS CE 1 1
8 6829 1 1 18 LYS CG C 48.010 -9.284 -6.144 1.00 . A A . 18 LYS CG 1 1
8 6830 1 1 18 LYS H H 46.339 -5.878 -4.985 1.00 . A A . 18 LYS H 1 1
8 6831 1 1 18 LYS HA H 48.697 -6.819 -6.412 1.00 . A A . 18 LYS HA 1 1
8 6832 1 1 18 LYS HB2 H 47.093 -7.983 -4.704 1.00 . A A . 18 LYS HB2 1 1
8 6833 1 1 18 LYS HB3 H 46.098 -8.314 -6.122 1.00 . A A . 18 LYS HB3 1 1
8 6834 1 1 18 LYS HD2 H 49.659 -8.176 -5.325 1.00 . A A . 18 LYS HD2 1 1
8 6835 1 1 18 LYS HD3 H 49.129 -9.531 -4.328 1.00 . A A . 18 LYS HD3 1 1
8 6836 1 1 18 LYS HE2 H 49.970 -11.080 -6.162 1.00 . A A . 18 LYS HE2 1 1
8 6837 1 1 18 LYS HE3 H 50.722 -9.654 -6.908 1.00 . A A . 18 LYS HE3 1 1
8 6838 1 1 18 LYS HG2 H 47.507 -10.213 -5.919 1.00 . A A . 18 LYS HG2 1 1
8 6839 1 1 18 LYS HG3 H 48.240 -9.244 -7.198 1.00 . A A . 18 LYS HG3 1 1
8 6840 1 1 18 LYS HZ1 H 51.757 -9.181 -4.728 1.00 . A A . 18 LYS HZ1 1 1
8 6841 1 1 18 LYS HZ2 H 52.293 -10.642 -5.410 1.00 . A A . 18 LYS HZ2 1 1
8 6842 1 1 18 LYS HZ3 H 51.160 -10.658 -4.145 1.00 . A A . 18 LYS HZ3 1 1
8 6843 1 1 18 LYS N N 47.073 -5.712 -5.613 1.00 . A A . 18 LYS N 1 1
8 6844 1 1 18 LYS NZ N 51.479 -10.148 -4.992 1.00 . A A . 18 LYS NZ 1 1
8 6845 1 1 18 LYS O O 47.726 -7.266 -8.792 1.00 . A A . 18 LYS O 1 1
8 6846 1 1 19 GLU C C 46.079 -4.699 -10.181 1.00 . A A . 19 GLU C 1 1
8 6847 1 1 19 GLU CA C 45.475 -5.923 -9.484 1.00 . A A . 19 GLU CA 1 1
8 6848 1 1 19 GLU CB C 43.967 -5.746 -9.299 1.00 . A A . 19 GLU CB 1 1
8 6849 1 1 19 GLU CD C 43.198 -7.921 -10.262 1.00 . A A . 19 GLU CD 1 1
8 6850 1 1 19 GLU CG C 43.330 -7.100 -8.978 1.00 . A A . 19 GLU CG 1 1
8 6851 1 1 19 GLU H H 45.544 -5.637 -7.351 1.00 . A A . 19 GLU H 1 1
8 6852 1 1 19 GLU HA H 45.673 -6.816 -10.054 1.00 . A A . 19 GLU HA 1 1
8 6853 1 1 19 GLU HB2 H 43.783 -5.059 -8.485 1.00 . A A . 19 GLU HB2 1 1
8 6854 1 1 19 GLU HB3 H 43.535 -5.354 -10.208 1.00 . A A . 19 GLU HB3 1 1
8 6855 1 1 19 GLU HG2 H 43.951 -7.631 -8.271 1.00 . A A . 19 GLU HG2 1 1
8 6856 1 1 19 GLU HG3 H 42.351 -6.945 -8.550 1.00 . A A . 19 GLU HG3 1 1
8 6857 1 1 19 GLU N N 46.018 -6.055 -8.099 1.00 . A A . 19 GLU N 1 1
8 6858 1 1 19 GLU O O 46.334 -4.718 -11.371 1.00 . A A . 19 GLU O 1 1
8 6859 1 1 19 GLU OE1 O 44.161 -8.576 -10.624 1.00 . A A . 19 GLU OE1 1 1
8 6860 1 1 19 GLU OE2 O 42.136 -7.880 -10.862 1.00 . A A . 19 GLU OE2 1 1
8 6861 1 1 20 ASN C C 48.386 -2.313 -9.818 1.00 . A A . 20 ASN C 1 1
8 6862 1 1 20 ASN CA C 46.877 -2.401 -10.072 1.00 . A A . 20 ASN CA 1 1
8 6863 1 1 20 ASN CB C 46.168 -1.236 -9.380 1.00 . A A . 20 ASN CB 1 1
8 6864 1 1 20 ASN CG C 44.660 -1.325 -9.603 1.00 . A A . 20 ASN CG 1 1
8 6865 1 1 20 ASN H H 46.077 -3.641 -8.498 1.00 . A A . 20 ASN H 1 1
8 6866 1 1 20 ASN HA H 46.671 -2.378 -11.131 1.00 . A A . 20 ASN HA 1 1
8 6867 1 1 20 ASN HB2 H 46.373 -1.276 -8.323 1.00 . A A . 20 ASN HB2 1 1
8 6868 1 1 20 ASN HB3 H 46.535 -0.304 -9.783 1.00 . A A . 20 ASN HB3 1 1
8 6869 1 1 20 ASN HD21 H 44.232 -0.233 -8.002 1.00 . A A . 20 ASN HD21 1 1
8 6870 1 1 20 ASN HD22 H 42.892 -0.774 -8.890 1.00 . A A . 20 ASN HD22 1 1
8 6871 1 1 20 ASN N N 46.299 -3.633 -9.452 1.00 . A A . 20 ASN N 1 1
8 6872 1 1 20 ASN ND2 N 43.861 -0.728 -8.763 1.00 . A A . 20 ASN ND2 1 1
8 6873 1 1 20 ASN O O 49.180 -2.301 -10.739 1.00 . A A . 20 ASN O 1 1
8 6874 1 1 20 ASN OD1 O 44.203 -1.941 -10.547 1.00 . A A . 20 ASN OD1 1 1
8 6875 1 1 21 ALA C C 51.078 -3.164 -8.958 1.00 . A A . 21 ALA C 1 1
8 6876 1 1 21 ALA CA C 50.241 -2.100 -8.236 1.00 . A A . 21 ALA CA 1 1
8 6877 1 1 21 ALA CB C 50.325 -2.287 -6.719 1.00 . A A . 21 ALA CB 1 1
8 6878 1 1 21 ALA H H 48.116 -2.210 -7.852 1.00 . A A . 21 ALA H 1 1
8 6879 1 1 21 ALA HA H 50.596 -1.117 -8.496 1.00 . A A . 21 ALA HA 1 1
8 6880 1 1 21 ALA HB1 H 49.336 -2.209 -6.292 1.00 . A A . 21 ALA HB1 1 1
8 6881 1 1 21 ALA HB2 H 50.956 -1.520 -6.297 1.00 . A A . 21 ALA HB2 1 1
8 6882 1 1 21 ALA HB3 H 50.739 -3.258 -6.494 1.00 . A A . 21 ALA HB3 1 1
8 6883 1 1 21 ALA N N 48.783 -2.222 -8.570 1.00 . A A . 21 ALA N 1 1
8 6884 1 1 21 ALA O O 50.978 -4.345 -8.685 1.00 . A A . 21 ALA O 1 1
8 6885 1 1 22 ARG C C 53.825 -2.914 -11.421 1.00 . A A . 22 ARG C 1 1
8 6886 1 1 22 ARG CA C 52.768 -3.691 -10.630 1.00 . A A . 22 ARG CA 1 1
8 6887 1 1 22 ARG CB C 51.818 -4.427 -11.576 1.00 . A A . 22 ARG CB 1 1
8 6888 1 1 22 ARG CD C 52.347 -6.773 -10.892 1.00 . A A . 22 ARG CD 1 1
8 6889 1 1 22 ARG CG C 52.458 -5.745 -12.020 1.00 . A A . 22 ARG CG 1 1
8 6890 1 1 22 ARG CZ C 54.351 -8.056 -10.442 1.00 . A A . 22 ARG CZ 1 1
8 6891 1 1 22 ARG H H 51.962 -1.778 -10.064 1.00 . A A . 22 ARG H 1 1
8 6892 1 1 22 ARG HA H 53.238 -4.391 -9.956 1.00 . A A . 22 ARG HA 1 1
8 6893 1 1 22 ARG HB2 H 50.888 -4.631 -11.065 1.00 . A A . 22 ARG HB2 1 1
8 6894 1 1 22 ARG HB3 H 51.625 -3.814 -12.443 1.00 . A A . 22 ARG HB3 1 1
8 6895 1 1 22 ARG HD2 H 52.592 -6.317 -9.943 1.00 . A A . 22 ARG HD2 1 1
8 6896 1 1 22 ARG HD3 H 51.354 -7.196 -10.862 1.00 . A A . 22 ARG HD3 1 1
8 6897 1 1 22 ARG HE H 53.233 -8.355 -12.056 1.00 . A A . 22 ARG HE 1 1
8 6898 1 1 22 ARG HG2 H 51.948 -6.115 -12.897 1.00 . A A . 22 ARG HG2 1 1
8 6899 1 1 22 ARG HG3 H 53.499 -5.579 -12.252 1.00 . A A . 22 ARG HG3 1 1
8 6900 1 1 22 ARG HH11 H 53.230 -8.131 -8.784 1.00 . A A . 22 ARG HH11 1 1
8 6901 1 1 22 ARG HH12 H 54.930 -8.367 -8.550 1.00 . A A . 22 ARG HH12 1 1
8 6902 1 1 22 ARG HH21 H 55.708 -8.042 -11.915 1.00 . A A . 22 ARG HH21 1 1
8 6903 1 1 22 ARG HH22 H 56.334 -8.317 -10.324 1.00 . A A . 22 ARG HH22 1 1
8 6904 1 1 22 ARG N N 51.905 -2.737 -9.874 1.00 . A A . 22 ARG N 1 1
8 6905 1 1 22 ARG NE N 53.340 -7.830 -11.236 1.00 . A A . 22 ARG NE 1 1
8 6906 1 1 22 ARG NH1 N 54.155 -8.196 -9.158 1.00 . A A . 22 ARG NH1 1 1
8 6907 1 1 22 ARG NH2 N 55.559 -8.146 -10.932 1.00 . A A . 22 ARG NH2 1 1
8 6908 1 1 22 ARG O O 54.228 -3.314 -12.497 1.00 . A A . 22 ARG O 1 1
8 6909 1 1 23 SER C C 55.931 0.022 -10.613 1.00 . A A . 23 SER C 1 1
8 6910 1 1 23 SER CA C 55.298 -0.981 -11.595 1.00 . A A . 23 SER CA 1 1
8 6911 1 1 23 SER CB C 54.525 -0.255 -12.700 1.00 . A A . 23 SER CB 1 1
8 6912 1 1 23 SER H H 53.925 -1.506 -10.022 1.00 . A A . 23 SER H 1 1
8 6913 1 1 23 SER HA H 56.054 -1.616 -12.030 1.00 . A A . 23 SER HA 1 1
8 6914 1 1 23 SER HB2 H 55.206 0.065 -13.471 1.00 . A A . 23 SER HB2 1 1
8 6915 1 1 23 SER HB3 H 53.795 -0.930 -13.129 1.00 . A A . 23 SER HB3 1 1
8 6916 1 1 23 SER HG H 53.145 0.576 -11.606 1.00 . A A . 23 SER HG 1 1
8 6917 1 1 23 SER N N 54.269 -1.803 -10.890 1.00 . A A . 23 SER N 1 1
8 6918 1 1 23 SER O O 55.448 0.180 -9.511 1.00 . A A . 23 SER O 1 1
8 6919 1 1 23 SER OG O 53.868 0.885 -12.156 1.00 . A A . 23 SER OG 1 1
8 6920 1 1 24 PRO C C 56.884 2.973 -10.112 1.00 . A A . 24 PRO C 1 1
8 6921 1 1 24 PRO CA C 57.671 1.656 -10.155 1.00 . A A . 24 PRO CA 1 1
8 6922 1 1 24 PRO CB C 59.031 1.859 -10.816 1.00 . A A . 24 PRO CB 1 1
8 6923 1 1 24 PRO CD C 57.665 0.557 -12.343 1.00 . A A . 24 PRO CD 1 1
8 6924 1 1 24 PRO CG C 58.826 1.516 -12.259 1.00 . A A . 24 PRO CG 1 1
8 6925 1 1 24 PRO HA H 57.798 1.256 -9.162 1.00 . A A . 24 PRO HA 1 1
8 6926 1 1 24 PRO HB2 H 59.345 2.888 -10.713 1.00 . A A . 24 PRO HB2 1 1
8 6927 1 1 24 PRO HB3 H 59.762 1.196 -10.379 1.00 . A A . 24 PRO HB3 1 1
8 6928 1 1 24 PRO HD2 H 56.996 0.848 -13.141 1.00 . A A . 24 PRO HD2 1 1
8 6929 1 1 24 PRO HD3 H 58.016 -0.452 -12.492 1.00 . A A . 24 PRO HD3 1 1
8 6930 1 1 24 PRO HG2 H 58.605 2.414 -12.820 1.00 . A A . 24 PRO HG2 1 1
8 6931 1 1 24 PRO HG3 H 59.713 1.045 -12.653 1.00 . A A . 24 PRO HG3 1 1
8 6932 1 1 24 PRO N N 56.995 0.672 -11.037 1.00 . A A . 24 PRO N 1 1
8 6933 1 1 24 PRO O O 57.346 3.998 -10.584 1.00 . A A . 24 PRO O 1 1
8 6934 1 1 25 SER C C 53.687 3.988 -8.537 1.00 . A A . 25 SER C 1 1
8 6935 1 1 25 SER CA C 54.882 4.201 -9.471 1.00 . A A . 25 SER CA 1 1
8 6936 1 1 25 SER CB C 54.407 4.457 -10.903 1.00 . A A . 25 SER CB 1 1
8 6937 1 1 25 SER H H 55.355 2.118 -9.176 1.00 . A A . 25 SER H 1 1
8 6938 1 1 25 SER HA H 55.485 5.028 -9.128 1.00 . A A . 25 SER HA 1 1
8 6939 1 1 25 SER HB2 H 55.008 3.885 -11.590 1.00 . A A . 25 SER HB2 1 1
8 6940 1 1 25 SER HB3 H 53.372 4.158 -10.999 1.00 . A A . 25 SER HB3 1 1
8 6941 1 1 25 SER HG H 55.453 6.094 -11.021 1.00 . A A . 25 SER HG 1 1
8 6942 1 1 25 SER N N 55.703 2.954 -9.549 1.00 . A A . 25 SER N 1 1
8 6943 1 1 25 SER O O 53.353 4.841 -7.738 1.00 . A A . 25 SER O 1 1
8 6944 1 1 25 SER OG O 54.544 5.839 -11.202 1.00 . A A . 25 SER OG 1 1
8 6945 1 1 26 SER C C 52.302 2.420 -6.309 1.00 . A A . 26 SER C 1 1
8 6946 1 1 26 SER CA C 51.864 2.571 -7.770 1.00 . A A . 26 SER CA 1 1
8 6947 1 1 26 SER CB C 51.295 1.253 -8.291 1.00 . A A . 26 SER CB 1 1
8 6948 1 1 26 SER H H 53.337 2.190 -9.300 1.00 . A A . 26 SER H 1 1
8 6949 1 1 26 SER HA H 51.127 3.352 -7.864 1.00 . A A . 26 SER HA 1 1
8 6950 1 1 26 SER HB2 H 52.096 0.634 -8.660 1.00 . A A . 26 SER HB2 1 1
8 6951 1 1 26 SER HB3 H 50.788 0.737 -7.487 1.00 . A A . 26 SER HB3 1 1
8 6952 1 1 26 SER HG H 50.897 1.712 -10.139 1.00 . A A . 26 SER HG 1 1
8 6953 1 1 26 SER N N 53.044 2.855 -8.642 1.00 . A A . 26 SER N 1 1
8 6954 1 1 26 SER O O 51.985 3.242 -5.470 1.00 . A A . 26 SER O 1 1
8 6955 1 1 26 SER OG O 50.385 1.518 -9.350 1.00 . A A . 26 SER OG 1 1
8 6956 1 1 27 VAL C C 54.521 2.198 -4.180 1.00 . A A . 27 VAL C 1 1
8 6957 1 1 27 VAL CA C 53.477 1.151 -4.592 1.00 . A A . 27 VAL CA 1 1
8 6958 1 1 27 VAL CB C 54.091 -0.255 -4.571 1.00 . A A . 27 VAL CB 1 1
8 6959 1 1 27 VAL CG1 C 53.023 -1.285 -4.946 1.00 . A A . 27 VAL CG1 1 1
8 6960 1 1 27 VAL CG2 C 55.253 -0.333 -5.570 1.00 . A A . 27 VAL CG2 1 1
8 6961 1 1 27 VAL H H 53.255 0.720 -6.698 1.00 . A A . 27 VAL H 1 1
8 6962 1 1 27 VAL HA H 52.633 1.187 -3.921 1.00 . A A . 27 VAL HA 1 1
8 6963 1 1 27 VAL HB H 54.455 -0.469 -3.576 1.00 . A A . 27 VAL HB 1 1
8 6964 1 1 27 VAL HG11 H 52.067 -0.973 -4.553 1.00 . A A . 27 VAL HG11 1 1
8 6965 1 1 27 VAL HG12 H 53.288 -2.246 -4.529 1.00 . A A . 27 VAL HG12 1 1
8 6966 1 1 27 VAL HG13 H 52.962 -1.365 -6.022 1.00 . A A . 27 VAL HG13 1 1
8 6967 1 1 27 VAL HG21 H 55.189 0.490 -6.266 1.00 . A A . 27 VAL HG21 1 1
8 6968 1 1 27 VAL HG22 H 55.205 -1.267 -6.112 1.00 . A A . 27 VAL HG22 1 1
8 6969 1 1 27 VAL HG23 H 56.189 -0.278 -5.034 1.00 . A A . 27 VAL HG23 1 1
8 6970 1 1 27 VAL N N 53.020 1.369 -6.002 1.00 . A A . 27 VAL N 1 1
8 6971 1 1 27 VAL O O 54.763 2.405 -3.009 1.00 . A A . 27 VAL O 1 1
8 6972 1 1 28 THR C C 55.549 5.278 -4.759 1.00 . A A . 28 THR C 1 1
8 6973 1 1 28 THR CA C 56.174 3.880 -4.785 1.00 . A A . 28 THR CA 1 1
8 6974 1 1 28 THR CB C 57.219 3.780 -5.897 1.00 . A A . 28 THR CB 1 1
8 6975 1 1 28 THR CG2 C 57.848 2.385 -5.884 1.00 . A A . 28 THR CG2 1 1
8 6976 1 1 28 THR H H 54.938 2.667 -6.069 1.00 . A A . 28 THR H 1 1
8 6977 1 1 28 THR HA H 56.626 3.651 -3.834 1.00 . A A . 28 THR HA 1 1
8 6978 1 1 28 THR HB H 57.989 4.518 -5.734 1.00 . A A . 28 THR HB 1 1
8 6979 1 1 28 THR HG1 H 56.713 4.935 -7.376 1.00 . A A . 28 THR HG1 1 1
8 6980 1 1 28 THR HG21 H 57.946 2.043 -4.864 1.00 . A A . 28 THR HG21 1 1
8 6981 1 1 28 THR HG22 H 58.822 2.426 -6.347 1.00 . A A . 28 THR HG22 1 1
8 6982 1 1 28 THR HG23 H 57.217 1.702 -6.433 1.00 . A A . 28 THR HG23 1 1
8 6983 1 1 28 THR N N 55.143 2.853 -5.130 1.00 . A A . 28 THR N 1 1
8 6984 1 1 28 THR O O 56.032 6.167 -4.083 1.00 . A A . 28 THR O 1 1
8 6985 1 1 28 THR OG1 O 56.597 4.009 -7.153 1.00 . A A . 28 THR OG1 1 1
8 6986 1 1 29 GLY C C 52.603 6.806 -4.600 1.00 . A A . 29 GLY C 1 1
8 6987 1 1 29 GLY CA C 53.826 6.818 -5.518 1.00 . A A . 29 GLY CA 1 1
8 6988 1 1 29 GLY H H 54.116 4.747 -6.031 1.00 . A A . 29 GLY H 1 1
8 6989 1 1 29 GLY HA2 H 54.526 7.570 -5.180 1.00 . A A . 29 GLY HA2 1 1
8 6990 1 1 29 GLY HA3 H 53.512 7.046 -6.527 1.00 . A A . 29 GLY HA3 1 1
8 6991 1 1 29 GLY N N 54.484 5.478 -5.494 1.00 . A A . 29 GLY N 1 1
8 6992 1 1 29 GLY O O 52.430 5.909 -3.796 1.00 . A A . 29 GLY O 1 1
8 6993 1 1 30 ASN C C 49.285 7.998 -4.736 1.00 . A A . 30 ASN C 1 1
8 6994 1 1 30 ASN CA C 50.532 7.850 -3.860 1.00 . A A . 30 ASN CA 1 1
8 6995 1 1 30 ASN CB C 50.714 9.089 -2.980 1.00 . A A . 30 ASN CB 1 1
8 6996 1 1 30 ASN CG C 51.977 8.941 -2.130 1.00 . A A . 30 ASN CG 1 1
8 6997 1 1 30 ASN H H 51.918 8.500 -5.378 1.00 . A A . 30 ASN H 1 1
8 6998 1 1 30 ASN HA H 50.460 6.966 -3.245 1.00 . A A . 30 ASN HA 1 1
8 6999 1 1 30 ASN HB2 H 50.803 9.964 -3.608 1.00 . A A . 30 ASN HB2 1 1
8 7000 1 1 30 ASN HB3 H 49.856 9.198 -2.333 1.00 . A A . 30 ASN HB3 1 1
8 7001 1 1 30 ASN HD21 H 52.250 10.899 -1.948 1.00 . A A . 30 ASN HD21 1 1
8 7002 1 1 30 ASN HD22 H 53.406 9.929 -1.169 1.00 . A A . 30 ASN HD22 1 1
8 7003 1 1 30 ASN N N 51.753 7.794 -4.719 1.00 . A A . 30 ASN N 1 1
8 7004 1 1 30 ASN ND2 N 52.595 10.012 -1.714 1.00 . A A . 30 ASN ND2 1 1
8 7005 1 1 30 ASN O O 48.294 8.571 -4.324 1.00 . A A . 30 ASN O 1 1
8 7006 1 1 30 ASN OD1 O 52.403 7.841 -1.841 1.00 . A A . 30 ASN OD1 1 1
8 7007 1 1 31 ALA C C 47.236 6.390 -6.685 1.00 . A A . 31 ALA C 1 1
8 7008 1 1 31 ALA CA C 48.159 7.600 -6.855 1.00 . A A . 31 ALA CA 1 1
8 7009 1 1 31 ALA CB C 48.759 7.628 -8.262 1.00 . A A . 31 ALA CB 1 1
8 7010 1 1 31 ALA H H 50.146 7.034 -6.245 1.00 . A A . 31 ALA H 1 1
8 7011 1 1 31 ALA HA H 47.620 8.516 -6.667 1.00 . A A . 31 ALA HA 1 1
8 7012 1 1 31 ALA HB1 H 49.766 7.237 -8.231 1.00 . A A . 31 ALA HB1 1 1
8 7013 1 1 31 ALA HB2 H 48.779 8.644 -8.624 1.00 . A A . 31 ALA HB2 1 1
8 7014 1 1 31 ALA HB3 H 48.158 7.021 -8.922 1.00 . A A . 31 ALA HB3 1 1
8 7015 1 1 31 ALA N N 49.334 7.490 -5.941 1.00 . A A . 31 ALA N 1 1
8 7016 1 1 31 ALA O O 46.048 6.531 -6.467 1.00 . A A . 31 ALA O 1 1
8 7017 1 1 32 LEU C C 46.302 3.932 -5.239 1.00 . A A . 32 LEU C 1 1
8 7018 1 1 32 LEU CA C 46.944 3.972 -6.628 1.00 . A A . 32 LEU CA 1 1
8 7019 1 1 32 LEU CB C 47.917 2.802 -6.799 1.00 . A A . 32 LEU CB 1 1
8 7020 1 1 32 LEU CD1 C 47.206 2.104 -9.092 1.00 . A A . 32 LEU CD1 1 1
8 7021 1 1 32 LEU CD2 C 48.050 0.395 -7.455 1.00 . A A . 32 LEU CD2 1 1
8 7022 1 1 32 LEU CG C 47.251 1.696 -7.615 1.00 . A A . 32 LEU CG 1 1
8 7023 1 1 32 LEU H H 48.741 5.124 -6.959 1.00 . A A . 32 LEU H 1 1
8 7024 1 1 32 LEU HA H 46.185 3.935 -7.394 1.00 . A A . 32 LEU HA 1 1
8 7025 1 1 32 LEU HB2 H 48.807 3.143 -7.313 1.00 . A A . 32 LEU HB2 1 1
8 7026 1 1 32 LEU HB3 H 48.191 2.409 -5.829 1.00 . A A . 32 LEU HB3 1 1
8 7027 1 1 32 LEU HD11 H 48.023 1.635 -9.620 1.00 . A A . 32 LEU HD11 1 1
8 7028 1 1 32 LEU HD12 H 47.294 3.177 -9.175 1.00 . A A . 32 LEU HD12 1 1
8 7029 1 1 32 LEU HD13 H 46.269 1.785 -9.524 1.00 . A A . 32 LEU HD13 1 1
8 7030 1 1 32 LEU HD21 H 47.431 -0.349 -6.979 1.00 . A A . 32 LEU HD21 1 1
8 7031 1 1 32 LEU HD22 H 48.923 0.574 -6.843 1.00 . A A . 32 LEU HD22 1 1
8 7032 1 1 32 LEU HD23 H 48.360 0.039 -8.425 1.00 . A A . 32 LEU HD23 1 1
8 7033 1 1 32 LEU HG H 46.243 1.546 -7.256 1.00 . A A . 32 LEU HG 1 1
8 7034 1 1 32 LEU N N 47.780 5.204 -6.782 1.00 . A A . 32 LEU N 1 1
8 7035 1 1 32 LEU O O 45.253 3.345 -5.048 1.00 . A A . 32 LEU O 1 1
8 7036 1 1 33 TRP C C 45.299 5.637 -2.765 1.00 . A A . 33 TRP C 1 1
8 7037 1 1 33 TRP CA C 46.365 4.545 -2.883 1.00 . A A . 33 TRP CA 1 1
8 7038 1 1 33 TRP CB C 47.556 4.834 -1.953 1.00 . A A . 33 TRP CB 1 1
8 7039 1 1 33 TRP CD1 C 49.716 4.166 -3.082 1.00 . A A . 33 TRP CD1 1 1
8 7040 1 1 33 TRP CD2 C 48.890 2.525 -1.783 1.00 . A A . 33 TRP CD2 1 1
8 7041 1 1 33 TRP CE2 C 50.083 2.029 -2.359 1.00 . A A . 33 TRP CE2 1 1
8 7042 1 1 33 TRP CE3 C 48.172 1.678 -0.917 1.00 . A A . 33 TRP CE3 1 1
8 7043 1 1 33 TRP CG C 48.679 3.888 -2.258 1.00 . A A . 33 TRP CG 1 1
8 7044 1 1 33 TRP CH2 C 49.825 -0.084 -1.229 1.00 . A A . 33 TRP CH2 1 1
8 7045 1 1 33 TRP CZ2 C 50.547 0.745 -2.090 1.00 . A A . 33 TRP CZ2 1 1
8 7046 1 1 33 TRP CZ3 C 48.641 0.380 -0.643 1.00 . A A . 33 TRP CZ3 1 1
8 7047 1 1 33 TRP H H 47.773 5.007 -4.451 1.00 . A A . 33 TRP H 1 1
8 7048 1 1 33 TRP HA H 45.942 3.581 -2.652 1.00 . A A . 33 TRP HA 1 1
8 7049 1 1 33 TRP HB2 H 47.892 5.849 -2.104 1.00 . A A . 33 TRP HB2 1 1
8 7050 1 1 33 TRP HB3 H 47.248 4.707 -0.925 1.00 . A A . 33 TRP HB3 1 1
8 7051 1 1 33 TRP HD1 H 49.868 5.098 -3.607 1.00 . A A . 33 TRP HD1 1 1
8 7052 1 1 33 TRP HE1 H 51.372 3.008 -3.669 1.00 . A A . 33 TRP HE1 1 1
8 7053 1 1 33 TRP HE3 H 47.258 2.026 -0.459 1.00 . A A . 33 TRP HE3 1 1
8 7054 1 1 33 TRP HH2 H 50.180 -1.080 -1.014 1.00 . A A . 33 TRP HH2 1 1
8 7055 1 1 33 TRP HZ2 H 51.457 0.390 -2.545 1.00 . A A . 33 TRP HZ2 1 1
8 7056 1 1 33 TRP HZ3 H 48.087 -0.263 0.024 1.00 . A A . 33 TRP HZ3 1 1
8 7057 1 1 33 TRP N N 46.928 4.547 -4.271 1.00 . A A . 33 TRP N 1 1
8 7058 1 1 33 TRP NE1 N 50.548 3.065 -3.142 1.00 . A A . 33 TRP NE1 1 1
8 7059 1 1 33 TRP O O 44.187 5.388 -2.339 1.00 . A A . 33 TRP O 1 1
8 7060 1 1 34 LYS C C 43.355 7.591 -3.844 1.00 . A A . 34 LYS C 1 1
8 7061 1 1 34 LYS CA C 44.636 7.967 -3.089 1.00 . A A . 34 LYS CA 1 1
8 7062 1 1 34 LYS CB C 45.320 9.151 -3.781 1.00 . A A . 34 LYS CB 1 1
8 7063 1 1 34 LYS CD C 44.973 11.022 -2.158 1.00 . A A . 34 LYS CD 1 1
8 7064 1 1 34 LYS CE C 45.694 12.263 -1.615 1.00 . A A . 34 LYS CE 1 1
8 7065 1 1 34 LYS CG C 45.996 10.039 -2.736 1.00 . A A . 34 LYS CG 1 1
8 7066 1 1 34 LYS H H 46.530 7.010 -3.500 1.00 . A A . 34 LYS H 1 1
8 7067 1 1 34 LYS HA H 44.414 8.216 -2.064 1.00 . A A . 34 LYS HA 1 1
8 7068 1 1 34 LYS HB2 H 46.061 8.783 -4.476 1.00 . A A . 34 LYS HB2 1 1
8 7069 1 1 34 LYS HB3 H 44.582 9.728 -4.316 1.00 . A A . 34 LYS HB3 1 1
8 7070 1 1 34 LYS HD2 H 44.279 11.314 -2.933 1.00 . A A . 34 LYS HD2 1 1
8 7071 1 1 34 LYS HD3 H 44.433 10.544 -1.355 1.00 . A A . 34 LYS HD3 1 1
8 7072 1 1 34 LYS HE2 H 45.505 12.372 -0.556 1.00 . A A . 34 LYS HE2 1 1
8 7073 1 1 34 LYS HE3 H 46.754 12.201 -1.803 1.00 . A A . 34 LYS HE3 1 1
8 7074 1 1 34 LYS HG2 H 46.392 9.422 -1.943 1.00 . A A . 34 LYS HG2 1 1
8 7075 1 1 34 LYS HG3 H 46.800 10.591 -3.199 1.00 . A A . 34 LYS HG3 1 1
8 7076 1 1 34 LYS HZ1 H 45.638 14.279 -2.139 1.00 . A A . 34 LYS HZ1 1 1
8 7077 1 1 34 LYS HZ2 H 44.113 13.531 -2.099 1.00 . A A . 34 LYS HZ2 1 1
8 7078 1 1 34 LYS HZ3 H 45.177 13.228 -3.388 1.00 . A A . 34 LYS HZ3 1 1
8 7079 1 1 34 LYS N N 45.629 6.844 -3.156 1.00 . A A . 34 LYS N 1 1
8 7080 1 1 34 LYS NZ N 45.111 13.412 -2.367 1.00 . A A . 34 LYS NZ 1 1
8 7081 1 1 34 LYS O O 42.258 7.783 -3.356 1.00 . A A . 34 LYS O 1 1
8 7082 1 1 35 ALA C C 41.534 5.540 -5.111 1.00 . A A . 35 ALA C 1 1
8 7083 1 1 35 ALA CA C 42.292 6.659 -5.828 1.00 . A A . 35 ALA CA 1 1
8 7084 1 1 35 ALA CB C 42.839 6.159 -7.166 1.00 . A A . 35 ALA CB 1 1
8 7085 1 1 35 ALA H H 44.394 6.911 -5.396 1.00 . A A . 35 ALA H 1 1
8 7086 1 1 35 ALA HA H 41.648 7.510 -5.986 1.00 . A A . 35 ALA HA 1 1
8 7087 1 1 35 ALA HB1 H 42.877 6.979 -7.868 1.00 . A A . 35 ALA HB1 1 1
8 7088 1 1 35 ALA HB2 H 42.191 5.385 -7.553 1.00 . A A . 35 ALA HB2 1 1
8 7089 1 1 35 ALA HB3 H 43.832 5.761 -7.023 1.00 . A A . 35 ALA HB3 1 1
8 7090 1 1 35 ALA N N 43.495 7.054 -5.032 1.00 . A A . 35 ALA N 1 1
8 7091 1 1 35 ALA O O 40.318 5.502 -5.112 1.00 . A A . 35 ALA O 1 1
8 7092 1 1 36 MET C C 40.633 4.065 -2.697 1.00 . A A . 36 MET C 1 1
8 7093 1 1 36 MET CA C 41.578 3.508 -3.764 1.00 . A A . 36 MET CA 1 1
8 7094 1 1 36 MET CB C 42.714 2.715 -3.112 1.00 . A A . 36 MET CB 1 1
8 7095 1 1 36 MET CE C 44.393 -0.055 -2.039 1.00 . A A . 36 MET CE 1 1
8 7096 1 1 36 MET CG C 42.162 1.411 -2.532 1.00 . A A . 36 MET CG 1 1
8 7097 1 1 36 MET H H 43.227 4.692 -4.507 1.00 . A A . 36 MET H 1 1
8 7098 1 1 36 MET HA H 41.039 2.878 -4.453 1.00 . A A . 36 MET HA 1 1
8 7099 1 1 36 MET HB2 H 43.467 2.491 -3.852 1.00 . A A . 36 MET HB2 1 1
8 7100 1 1 36 MET HB3 H 43.151 3.303 -2.318 1.00 . A A . 36 MET HB3 1 1
8 7101 1 1 36 MET HE1 H 45.279 -0.185 -1.433 1.00 . A A . 36 MET HE1 1 1
8 7102 1 1 36 MET HE2 H 44.654 0.467 -2.946 1.00 . A A . 36 MET HE2 1 1
8 7103 1 1 36 MET HE3 H 43.976 -1.020 -2.288 1.00 . A A . 36 MET HE3 1 1
8 7104 1 1 36 MET HG2 H 41.142 1.562 -2.212 1.00 . A A . 36 MET HG2 1 1
8 7105 1 1 36 MET HG3 H 42.194 0.640 -3.288 1.00 . A A . 36 MET HG3 1 1
8 7106 1 1 36 MET N N 42.248 4.632 -4.493 1.00 . A A . 36 MET N 1 1
8 7107 1 1 36 MET O O 39.502 3.636 -2.571 1.00 . A A . 36 MET O 1 1
8 7108 1 1 36 MET SD S 43.171 0.907 -1.115 1.00 . A A . 36 MET SD 1 1
8 7109 1 1 37 GLU C C 39.006 6.297 -1.517 1.00 . A A . 37 GLU C 1 1
8 7110 1 1 37 GLU CA C 40.227 5.627 -0.878 1.00 . A A . 37 GLU CA 1 1
8 7111 1 1 37 GLU CB C 41.107 6.669 -0.181 1.00 . A A . 37 GLU CB 1 1
8 7112 1 1 37 GLU CD C 40.391 8.460 1.426 1.00 . A A . 37 GLU CD 1 1
8 7113 1 1 37 GLU CG C 40.565 6.952 1.229 1.00 . A A . 37 GLU CG 1 1
8 7114 1 1 37 GLU H H 42.006 5.353 -2.068 1.00 . A A . 37 GLU H 1 1
8 7115 1 1 37 GLU HA H 39.917 4.874 -0.171 1.00 . A A . 37 GLU HA 1 1
8 7116 1 1 37 GLU HB2 H 42.117 6.291 -0.107 1.00 . A A . 37 GLU HB2 1 1
8 7117 1 1 37 GLU HB3 H 41.108 7.582 -0.759 1.00 . A A . 37 GLU HB3 1 1
8 7118 1 1 37 GLU HG2 H 39.609 6.462 1.356 1.00 . A A . 37 GLU HG2 1 1
8 7119 1 1 37 GLU HG3 H 41.261 6.575 1.963 1.00 . A A . 37 GLU HG3 1 1
8 7120 1 1 37 GLU N N 41.092 5.025 -1.937 1.00 . A A . 37 GLU N 1 1
8 7121 1 1 37 GLU O O 37.915 6.257 -0.983 1.00 . A A . 37 GLU O 1 1
8 7122 1 1 37 GLU OE1 O 41.392 9.157 1.430 1.00 . A A . 37 GLU OE1 1 1
8 7123 1 1 37 GLU OE2 O 39.260 8.892 1.570 1.00 . A A . 37 GLU OE2 1 1
8 7124 1 1 38 LYS C C 37.371 6.630 -4.353 1.00 . A A . 38 LYS C 1 1
8 7125 1 1 38 LYS CA C 38.043 7.581 -3.349 1.00 . A A . 38 LYS CA 1 1
8 7126 1 1 38 LYS CB C 38.672 8.770 -4.078 1.00 . A A . 38 LYS CB 1 1
8 7127 1 1 38 LYS CD C 37.586 10.893 -3.302 1.00 . A A . 38 LYS CD 1 1
8 7128 1 1 38 LYS CE C 37.474 12.280 -3.948 1.00 . A A . 38 LYS CE 1 1
8 7129 1 1 38 LYS CG C 37.594 9.812 -4.392 1.00 . A A . 38 LYS CG 1 1
8 7130 1 1 38 LYS H H 40.078 6.921 -3.072 1.00 . A A . 38 LYS H 1 1
8 7131 1 1 38 LYS HA H 37.326 7.933 -2.626 1.00 . A A . 38 LYS HA 1 1
8 7132 1 1 38 LYS HB2 H 39.431 9.214 -3.452 1.00 . A A . 38 LYS HB2 1 1
8 7133 1 1 38 LYS HB3 H 39.119 8.431 -5.001 1.00 . A A . 38 LYS HB3 1 1
8 7134 1 1 38 LYS HD2 H 36.743 10.733 -2.646 1.00 . A A . 38 LYS HD2 1 1
8 7135 1 1 38 LYS HD3 H 38.502 10.839 -2.731 1.00 . A A . 38 LYS HD3 1 1
8 7136 1 1 38 LYS HE2 H 37.718 12.226 -5.000 1.00 . A A . 38 LYS HE2 1 1
8 7137 1 1 38 LYS HE3 H 36.482 12.680 -3.810 1.00 . A A . 38 LYS HE3 1 1
8 7138 1 1 38 LYS HG2 H 37.804 10.264 -5.351 1.00 . A A . 38 LYS HG2 1 1
8 7139 1 1 38 LYS HG3 H 36.628 9.332 -4.425 1.00 . A A . 38 LYS HG3 1 1
8 7140 1 1 38 LYS HZ1 H 38.433 14.093 -3.595 1.00 . A A . 38 LYS HZ1 1 1
8 7141 1 1 38 LYS HZ2 H 39.422 12.729 -3.366 1.00 . A A . 38 LYS HZ2 1 1
8 7142 1 1 38 LYS HZ3 H 38.243 13.131 -2.210 1.00 . A A . 38 LYS HZ3 1 1
8 7143 1 1 38 LYS N N 39.187 6.907 -2.662 1.00 . A A . 38 LYS N 1 1
8 7144 1 1 38 LYS NZ N 38.468 13.122 -3.226 1.00 . A A . 38 LYS NZ 1 1
8 7145 1 1 38 LYS O O 36.571 7.051 -5.167 1.00 . A A . 38 LYS O 1 1
8 7146 1 1 39 SER C C 36.329 3.282 -4.478 1.00 . A A . 39 SER C 1 1
8 7147 1 1 39 SER CA C 37.056 4.386 -5.252 1.00 . A A . 39 SER CA 1 1
8 7148 1 1 39 SER CB C 38.220 3.806 -6.054 1.00 . A A . 39 SER CB 1 1
8 7149 1 1 39 SER H H 38.328 5.031 -3.639 1.00 . A A . 39 SER H 1 1
8 7150 1 1 39 SER HA H 36.372 4.897 -5.912 1.00 . A A . 39 SER HA 1 1
8 7151 1 1 39 SER HB2 H 38.562 4.531 -6.773 1.00 . A A . 39 SER HB2 1 1
8 7152 1 1 39 SER HB3 H 39.031 3.558 -5.381 1.00 . A A . 39 SER HB3 1 1
8 7153 1 1 39 SER HG H 38.411 1.937 -6.559 1.00 . A A . 39 SER HG 1 1
8 7154 1 1 39 SER N N 37.683 5.354 -4.302 1.00 . A A . 39 SER N 1 1
8 7155 1 1 39 SER O O 35.114 3.248 -4.426 1.00 . A A . 39 SER O 1 1
8 7156 1 1 39 SER OG O 37.783 2.639 -6.739 1.00 . A A . 39 SER OG 1 1
8 7157 1 1 40 SER C C 37.298 0.873 -1.916 1.00 . A A . 40 SER C 1 1
8 7158 1 1 40 SER CA C 36.421 1.274 -3.106 1.00 . A A . 40 SER CA 1 1
8 7159 1 1 40 SER CB C 36.299 0.117 -4.096 1.00 . A A . 40 SER CB 1 1
8 7160 1 1 40 SER H H 38.042 2.429 -3.936 1.00 . A A . 40 SER H 1 1
8 7161 1 1 40 SER HA H 35.443 1.573 -2.767 1.00 . A A . 40 SER HA 1 1
8 7162 1 1 40 SER HB2 H 35.849 0.469 -5.010 1.00 . A A . 40 SER HB2 1 1
8 7163 1 1 40 SER HB3 H 37.283 -0.279 -4.311 1.00 . A A . 40 SER HB3 1 1
8 7164 1 1 40 SER HG H 35.563 -1.684 -4.076 1.00 . A A . 40 SER HG 1 1
8 7165 1 1 40 SER N N 37.065 2.379 -3.878 1.00 . A A . 40 SER N 1 1
8 7166 1 1 40 SER O O 38.090 -0.047 -2.001 1.00 . A A . 40 SER O 1 1
8 7167 1 1 40 SER OG O 35.478 -0.898 -3.532 1.00 . A A . 40 SER OG 1 1
8 7168 1 1 41 LEU C C 37.070 1.219 1.638 1.00 . A A . 41 LEU C 1 1
8 7169 1 1 41 LEU CA C 37.984 1.233 0.390 1.00 . A A . 41 LEU CA 1 1
8 7170 1 1 41 LEU CB C 39.040 2.348 0.435 1.00 . A A . 41 LEU CB 1 1
8 7171 1 1 41 LEU CD1 C 41.444 2.900 0.840 1.00 . A A . 41 LEU CD1 1 1
8 7172 1 1 41 LEU CD2 C 40.383 1.065 2.153 1.00 . A A . 41 LEU CD2 1 1
8 7173 1 1 41 LEU CG C 40.420 1.767 0.789 1.00 . A A . 41 LEU CG 1 1
8 7174 1 1 41 LEU H H 36.522 2.300 -0.771 1.00 . A A . 41 LEU H 1 1
8 7175 1 1 41 LEU HA H 38.463 0.273 0.266 1.00 . A A . 41 LEU HA 1 1
8 7176 1 1 41 LEU HB2 H 39.097 2.818 -0.536 1.00 . A A . 41 LEU HB2 1 1
8 7177 1 1 41 LEU HB3 H 38.759 3.086 1.164 1.00 . A A . 41 LEU HB3 1 1
8 7178 1 1 41 LEU HD11 H 42.426 2.490 1.026 1.00 . A A . 41 LEU HD11 1 1
8 7179 1 1 41 LEU HD12 H 41.184 3.584 1.635 1.00 . A A . 41 LEU HD12 1 1
8 7180 1 1 41 LEU HD13 H 41.446 3.427 -0.103 1.00 . A A . 41 LEU HD13 1 1
8 7181 1 1 41 LEU HD21 H 40.422 1.805 2.939 1.00 . A A . 41 LEU HD21 1 1
8 7182 1 1 41 LEU HD22 H 41.233 0.405 2.239 1.00 . A A . 41 LEU HD22 1 1
8 7183 1 1 41 LEU HD23 H 39.472 0.493 2.242 1.00 . A A . 41 LEU HD23 1 1
8 7184 1 1 41 LEU HG H 40.712 1.058 0.027 1.00 . A A . 41 LEU HG 1 1
8 7185 1 1 41 LEU N N 37.163 1.561 -0.810 1.00 . A A . 41 LEU N 1 1
8 7186 1 1 41 LEU O O 35.982 0.676 1.587 1.00 . A A . 41 LEU O 1 1
8 7187 1 1 42 THR C C 36.926 3.023 4.833 1.00 . A A . 42 THR C 1 1
8 7188 1 1 42 THR CA C 36.609 1.796 3.967 1.00 . A A . 42 THR CA 1 1
8 7189 1 1 42 THR CB C 36.944 0.494 4.719 1.00 . A A . 42 THR CB 1 1
8 7190 1 1 42 THR CG2 C 35.676 -0.056 5.375 1.00 . A A . 42 THR CG2 1 1
8 7191 1 1 42 THR H H 38.351 2.233 2.789 1.00 . A A . 42 THR H 1 1
8 7192 1 1 42 THR HA H 35.569 1.798 3.680 1.00 . A A . 42 THR HA 1 1
8 7193 1 1 42 THR HB H 37.676 0.701 5.484 1.00 . A A . 42 THR HB 1 1
8 7194 1 1 42 THR HG1 H 38.409 -0.545 3.966 1.00 . A A . 42 THR HG1 1 1
8 7195 1 1 42 THR HG21 H 35.095 0.758 5.781 1.00 . A A . 42 THR HG21 1 1
8 7196 1 1 42 THR HG22 H 35.948 -0.735 6.170 1.00 . A A . 42 THR HG22 1 1
8 7197 1 1 42 THR HG23 H 35.089 -0.582 4.638 1.00 . A A . 42 THR HG23 1 1
8 7198 1 1 42 THR N N 37.481 1.799 2.750 1.00 . A A . 42 THR N 1 1
8 7199 1 1 42 THR O O 37.380 4.037 4.335 1.00 . A A . 42 THR O 1 1
8 7200 1 1 42 THR OG1 O 37.463 -0.479 3.817 1.00 . A A . 42 THR OG1 1 1
8 7201 1 1 43 GLN C C 38.491 4.279 7.180 1.00 . A A . 43 GLN C 1 1
8 7202 1 1 43 GLN CA C 36.983 4.108 7.014 1.00 . A A . 43 GLN CA 1 1
8 7203 1 1 43 GLN CB C 36.325 3.770 8.358 1.00 . A A . 43 GLN CB 1 1
8 7204 1 1 43 GLN CD C 33.842 3.552 8.674 1.00 . A A . 43 GLN CD 1 1
8 7205 1 1 43 GLN CG C 35.001 4.537 8.502 1.00 . A A . 43 GLN CG 1 1
8 7206 1 1 43 GLN H H 36.329 2.117 6.502 1.00 . A A . 43 GLN H 1 1
8 7207 1 1 43 GLN HA H 36.550 5.004 6.607 1.00 . A A . 43 GLN HA 1 1
8 7208 1 1 43 GLN HB2 H 36.139 2.706 8.408 1.00 . A A . 43 GLN HB2 1 1
8 7209 1 1 43 GLN HB3 H 36.990 4.054 9.161 1.00 . A A . 43 GLN HB3 1 1
8 7210 1 1 43 GLN HE21 H 33.315 3.618 6.762 1.00 . A A . 43 GLN HE21 1 1
8 7211 1 1 43 GLN HE22 H 32.374 2.598 7.738 1.00 . A A . 43 GLN HE22 1 1
8 7212 1 1 43 GLN HG2 H 35.054 5.182 9.367 1.00 . A A . 43 GLN HG2 1 1
8 7213 1 1 43 GLN HG3 H 34.830 5.138 7.620 1.00 . A A . 43 GLN HG3 1 1
8 7214 1 1 43 GLN N N 36.692 2.942 6.123 1.00 . A A . 43 GLN N 1 1
8 7215 1 1 43 GLN NE2 N 33.116 3.229 7.639 1.00 . A A . 43 GLN NE2 1 1
8 7216 1 1 43 GLN O O 39.053 3.946 8.208 1.00 . A A . 43 GLN O 1 1
8 7217 1 1 43 GLN OE1 O 33.595 3.070 9.762 1.00 . A A . 43 GLN OE1 1 1
8 7218 1 1 44 HIS C C 41.107 6.002 5.235 1.00 . A A . 44 HIS C 1 1
8 7219 1 1 44 HIS CA C 40.626 4.991 6.271 1.00 . A A . 44 HIS CA 1 1
8 7220 1 1 44 HIS CB C 41.224 3.612 5.986 1.00 . A A . 44 HIS CB 1 1
8 7221 1 1 44 HIS CD2 C 41.034 2.043 8.079 1.00 . A A . 44 HIS CD2 1 1
8 7222 1 1 44 HIS CE1 C 42.899 2.585 9.039 1.00 . A A . 44 HIS CE1 1 1
8 7223 1 1 44 HIS CG C 41.641 2.976 7.279 1.00 . A A . 44 HIS CG 1 1
8 7224 1 1 44 HIS H H 38.675 5.057 5.359 1.00 . A A . 44 HIS H 1 1
8 7225 1 1 44 HIS HA H 40.898 5.315 7.263 1.00 . A A . 44 HIS HA 1 1
8 7226 1 1 44 HIS HB2 H 40.484 2.992 5.502 1.00 . A A . 44 HIS HB2 1 1
8 7227 1 1 44 HIS HB3 H 42.088 3.715 5.338 1.00 . A A . 44 HIS HB3 1 1
8 7228 1 1 44 HIS HD1 H 43.494 3.952 7.590 1.00 . A A . 44 HIS HD1 1 1
8 7229 1 1 44 HIS HD2 H 40.076 1.582 7.880 1.00 . A A . 44 HIS HD2 1 1
8 7230 1 1 44 HIS HE1 H 43.716 2.645 9.740 1.00 . A A . 44 HIS HE1 1 1
8 7231 1 1 44 HIS N N 39.151 4.798 6.175 1.00 . A A . 44 HIS N 1 1
8 7232 1 1 44 HIS ND1 N 42.828 3.307 7.909 1.00 . A A . 44 HIS ND1 1 1
8 7233 1 1 44 HIS NE2 N 41.831 1.795 9.193 1.00 . A A . 44 HIS NE2 1 1
8 7234 1 1 44 HIS O O 40.386 6.377 4.330 1.00 . A A . 44 HIS O 1 1
8 7235 1 1 45 SER C C 44.014 6.757 3.588 1.00 . A A . 45 SER C 1 1
8 7236 1 1 45 SER CA C 42.893 7.415 4.388 1.00 . A A . 45 SER CA 1 1
8 7237 1 1 45 SER CB C 43.440 8.579 5.222 1.00 . A A . 45 SER CB 1 1
8 7238 1 1 45 SER H H 42.891 6.104 6.102 1.00 . A A . 45 SER H 1 1
8 7239 1 1 45 SER HA H 42.118 7.769 3.726 1.00 . A A . 45 SER HA 1 1
8 7240 1 1 45 SER HB2 H 44.273 9.028 4.707 1.00 . A A . 45 SER HB2 1 1
8 7241 1 1 45 SER HB3 H 42.663 9.321 5.352 1.00 . A A . 45 SER HB3 1 1
8 7242 1 1 45 SER HG H 44.837 8.033 6.463 1.00 . A A . 45 SER HG 1 1
8 7243 1 1 45 SER N N 42.333 6.435 5.363 1.00 . A A . 45 SER N 1 1
8 7244 1 1 45 SER O O 44.604 5.785 4.020 1.00 . A A . 45 SER O 1 1
8 7245 1 1 45 SER OG O 43.881 8.105 6.489 1.00 . A A . 45 SER OG 1 1
8 7246 1 1 46 TRP C C 46.736 6.737 2.356 1.00 . A A . 46 TRP C 1 1
8 7247 1 1 46 TRP CA C 45.397 6.681 1.593 1.00 . A A . 46 TRP CA 1 1
8 7248 1 1 46 TRP CB C 45.412 7.521 0.290 1.00 . A A . 46 TRP CB 1 1
8 7249 1 1 46 TRP CD1 C 45.744 10.002 0.714 1.00 . A A . 46 TRP CD1 1 1
8 7250 1 1 46 TRP CD2 C 47.677 8.902 0.383 1.00 . A A . 46 TRP CD2 1 1
8 7251 1 1 46 TRP CE2 C 48.018 10.256 0.598 1.00 . A A . 46 TRP CE2 1 1
8 7252 1 1 46 TRP CE3 C 48.714 7.982 0.149 1.00 . A A . 46 TRP CE3 1 1
8 7253 1 1 46 TRP CG C 46.232 8.767 0.454 1.00 . A A . 46 TRP CG 1 1
8 7254 1 1 46 TRP CH2 C 50.367 9.761 0.347 1.00 . A A . 46 TRP CH2 1 1
8 7255 1 1 46 TRP CZ2 C 49.346 10.687 0.582 1.00 . A A . 46 TRP CZ2 1 1
8 7256 1 1 46 TRP CZ3 C 50.052 8.410 0.133 1.00 . A A . 46 TRP CZ3 1 1
8 7257 1 1 46 TRP H H 43.818 8.062 2.102 1.00 . A A . 46 TRP H 1 1
8 7258 1 1 46 TRP HA H 45.153 5.655 1.359 1.00 . A A . 46 TRP HA 1 1
8 7259 1 1 46 TRP HB2 H 45.830 6.930 -0.513 1.00 . A A . 46 TRP HB2 1 1
8 7260 1 1 46 TRP HB3 H 44.398 7.795 0.037 1.00 . A A . 46 TRP HB3 1 1
8 7261 1 1 46 TRP HD1 H 44.701 10.254 0.837 1.00 . A A . 46 TRP HD1 1 1
8 7262 1 1 46 TRP HE1 H 46.726 11.851 0.972 1.00 . A A . 46 TRP HE1 1 1
8 7263 1 1 46 TRP HE3 H 48.477 6.937 -0.015 1.00 . A A . 46 TRP HE3 1 1
8 7264 1 1 46 TRP HH2 H 51.397 10.083 0.333 1.00 . A A . 46 TRP HH2 1 1
8 7265 1 1 46 TRP HZ2 H 49.583 11.727 0.746 1.00 . A A . 46 TRP HZ2 1 1
8 7266 1 1 46 TRP HZ3 H 50.841 7.696 -0.048 1.00 . A A . 46 TRP HZ3 1 1
8 7267 1 1 46 TRP N N 44.312 7.279 2.427 1.00 . A A . 46 TRP N 1 1
8 7268 1 1 46 TRP NE1 N 46.805 10.890 0.796 1.00 . A A . 46 TRP NE1 1 1
8 7269 1 1 46 TRP O O 47.576 5.868 2.223 1.00 . A A . 46 TRP O 1 1
8 7270 1 1 47 GLN C C 48.406 6.667 4.823 1.00 . A A . 47 GLN C 1 1
8 7271 1 1 47 GLN CA C 48.198 7.896 3.934 1.00 . A A . 47 GLN CA 1 1
8 7272 1 1 47 GLN CB C 48.018 9.155 4.788 1.00 . A A . 47 GLN CB 1 1
8 7273 1 1 47 GLN CD C 48.450 11.616 4.864 1.00 . A A . 47 GLN CD 1 1
8 7274 1 1 47 GLN CG C 48.348 10.394 3.951 1.00 . A A . 47 GLN CG 1 1
8 7275 1 1 47 GLN H H 46.227 8.446 3.237 1.00 . A A . 47 GLN H 1 1
8 7276 1 1 47 GLN HA H 49.034 8.023 3.265 1.00 . A A . 47 GLN HA 1 1
8 7277 1 1 47 GLN HB2 H 46.995 9.213 5.132 1.00 . A A . 47 GLN HB2 1 1
8 7278 1 1 47 GLN HB3 H 48.683 9.109 5.638 1.00 . A A . 47 GLN HB3 1 1
8 7279 1 1 47 GLN HE21 H 50.223 12.172 4.163 1.00 . A A . 47 GLN HE21 1 1
8 7280 1 1 47 GLN HE22 H 49.579 13.167 5.378 1.00 . A A . 47 GLN HE22 1 1
8 7281 1 1 47 GLN HG2 H 49.290 10.244 3.443 1.00 . A A . 47 GLN HG2 1 1
8 7282 1 1 47 GLN HG3 H 47.567 10.554 3.222 1.00 . A A . 47 GLN HG3 1 1
8 7283 1 1 47 GLN N N 46.925 7.762 3.154 1.00 . A A . 47 GLN N 1 1
8 7284 1 1 47 GLN NE2 N 49.505 12.382 4.796 1.00 . A A . 47 GLN NE2 1 1
8 7285 1 1 47 GLN O O 49.380 5.952 4.686 1.00 . A A . 47 GLN O 1 1
8 7286 1 1 47 GLN OE1 O 47.560 11.880 5.649 1.00 . A A . 47 GLN OE1 1 1
8 7287 1 1 48 SER C C 47.693 3.941 5.760 1.00 . A A . 48 SER C 1 1
8 7288 1 1 48 SER CA C 47.620 5.211 6.613 1.00 . A A . 48 SER CA 1 1
8 7289 1 1 48 SER CB C 46.359 5.206 7.478 1.00 . A A . 48 SER CB 1 1
8 7290 1 1 48 SER H H 46.704 6.995 5.802 1.00 . A A . 48 SER H 1 1
8 7291 1 1 48 SER HA H 48.497 5.300 7.235 1.00 . A A . 48 SER HA 1 1
8 7292 1 1 48 SER HB2 H 46.353 6.077 8.112 1.00 . A A . 48 SER HB2 1 1
8 7293 1 1 48 SER HB3 H 45.485 5.220 6.841 1.00 . A A . 48 SER HB3 1 1
8 7294 1 1 48 SER HG H 45.441 3.750 8.388 1.00 . A A . 48 SER HG 1 1
8 7295 1 1 48 SER N N 47.486 6.409 5.723 1.00 . A A . 48 SER N 1 1
8 7296 1 1 48 SER O O 48.298 2.955 6.140 1.00 . A A . 48 SER O 1 1
8 7297 1 1 48 SER OG O 46.352 4.038 8.289 1.00 . A A . 48 SER OG 1 1
8 7298 1 1 49 LEU C C 48.554 2.568 3.190 1.00 . A A . 49 LEU C 1 1
8 7299 1 1 49 LEU CA C 47.125 2.785 3.694 1.00 . A A . 49 LEU CA 1 1
8 7300 1 1 49 LEU CB C 46.202 3.153 2.526 1.00 . A A . 49 LEU CB 1 1
8 7301 1 1 49 LEU CD1 C 46.432 0.823 1.596 1.00 . A A . 49 LEU CD1 1 1
8 7302 1 1 49 LEU CD2 C 44.533 1.385 3.139 1.00 . A A . 49 LEU CD2 1 1
8 7303 1 1 49 LEU CG C 45.444 1.917 2.024 1.00 . A A . 49 LEU CG 1 1
8 7304 1 1 49 LEU H H 46.621 4.785 4.317 1.00 . A A . 49 LEU H 1 1
8 7305 1 1 49 LEU HA H 46.758 1.906 4.199 1.00 . A A . 49 LEU HA 1 1
8 7306 1 1 49 LEU HB2 H 45.490 3.896 2.856 1.00 . A A . 49 LEU HB2 1 1
8 7307 1 1 49 LEU HB3 H 46.792 3.560 1.719 1.00 . A A . 49 LEU HB3 1 1
8 7308 1 1 49 LEU HD11 H 47.401 1.263 1.415 1.00 . A A . 49 LEU HD11 1 1
8 7309 1 1 49 LEU HD12 H 46.077 0.352 0.691 1.00 . A A . 49 LEU HD12 1 1
8 7310 1 1 49 LEU HD13 H 46.513 0.083 2.378 1.00 . A A . 49 LEU HD13 1 1
8 7311 1 1 49 LEU HD21 H 44.395 2.149 3.891 1.00 . A A . 49 LEU HD21 1 1
8 7312 1 1 49 LEU HD22 H 44.983 0.513 3.591 1.00 . A A . 49 LEU HD22 1 1
8 7313 1 1 49 LEU HD23 H 43.573 1.118 2.720 1.00 . A A . 49 LEU HD23 1 1
8 7314 1 1 49 LEU HG H 44.843 2.201 1.173 1.00 . A A . 49 LEU HG 1 1
8 7315 1 1 49 LEU N N 47.090 3.972 4.599 1.00 . A A . 49 LEU N 1 1
8 7316 1 1 49 LEU O O 49.128 1.507 3.350 1.00 . A A . 49 LEU O 1 1
8 7317 1 1 50 LYS C C 51.498 3.193 3.207 1.00 . A A . 50 LYS C 1 1
8 7318 1 1 50 LYS CA C 50.521 3.455 2.058 1.00 . A A . 50 LYS CA 1 1
8 7319 1 1 50 LYS CB C 50.820 4.804 1.401 1.00 . A A . 50 LYS CB 1 1
8 7320 1 1 50 LYS CD C 52.036 4.254 -0.707 1.00 . A A . 50 LYS CD 1 1
8 7321 1 1 50 LYS CE C 53.366 4.405 -1.450 1.00 . A A . 50 LYS CE 1 1
8 7322 1 1 50 LYS CG C 52.193 4.752 0.730 1.00 . A A . 50 LYS CG 1 1
8 7323 1 1 50 LYS H H 48.634 4.417 2.472 1.00 . A A . 50 LYS H 1 1
8 7324 1 1 50 LYS HA H 50.581 2.666 1.325 1.00 . A A . 50 LYS HA 1 1
8 7325 1 1 50 LYS HB2 H 50.064 5.018 0.660 1.00 . A A . 50 LYS HB2 1 1
8 7326 1 1 50 LYS HB3 H 50.818 5.579 2.153 1.00 . A A . 50 LYS HB3 1 1
8 7327 1 1 50 LYS HD2 H 51.743 3.215 -0.698 1.00 . A A . 50 LYS HD2 1 1
8 7328 1 1 50 LYS HD3 H 51.278 4.837 -1.209 1.00 . A A . 50 LYS HD3 1 1
8 7329 1 1 50 LYS HE2 H 53.257 4.091 -2.479 1.00 . A A . 50 LYS HE2 1 1
8 7330 1 1 50 LYS HE3 H 53.712 5.425 -1.400 1.00 . A A . 50 LYS HE3 1 1
8 7331 1 1 50 LYS HG2 H 52.629 5.741 0.727 1.00 . A A . 50 LYS HG2 1 1
8 7332 1 1 50 LYS HG3 H 52.833 4.077 1.276 1.00 . A A . 50 LYS HG3 1 1
8 7333 1 1 50 LYS HZ1 H 55.205 3.451 -1.256 1.00 . A A . 50 LYS HZ1 1 1
8 7334 1 1 50 LYS HZ2 H 53.894 2.559 -0.645 1.00 . A A . 50 LYS HZ2 1 1
8 7335 1 1 50 LYS HZ3 H 54.498 3.891 0.220 1.00 . A A . 50 LYS HZ3 1 1
8 7336 1 1 50 LYS N N 49.126 3.576 2.583 1.00 . A A . 50 LYS N 1 1
8 7337 1 1 50 LYS NZ N 54.312 3.509 -0.727 1.00 . A A . 50 LYS NZ 1 1
8 7338 1 1 50 LYS O O 52.389 2.372 3.101 1.00 . A A . 50 LYS O 1 1
8 7339 1 1 51 ASP C C 52.199 2.228 5.939 1.00 . A A . 51 ASP C 1 1
8 7340 1 1 51 ASP CA C 52.248 3.687 5.474 1.00 . A A . 51 ASP CA 1 1
8 7341 1 1 51 ASP CB C 51.713 4.616 6.567 1.00 . A A . 51 ASP CB 1 1
8 7342 1 1 51 ASP CG C 52.884 5.275 7.298 1.00 . A A . 51 ASP CG 1 1
8 7343 1 1 51 ASP H H 50.605 4.543 4.361 1.00 . A A . 51 ASP H 1 1
8 7344 1 1 51 ASP HA H 53.257 3.965 5.214 1.00 . A A . 51 ASP HA 1 1
8 7345 1 1 51 ASP HB2 H 51.093 5.378 6.118 1.00 . A A . 51 ASP HB2 1 1
8 7346 1 1 51 ASP HB3 H 51.127 4.045 7.272 1.00 . A A . 51 ASP HB3 1 1
8 7347 1 1 51 ASP N N 51.333 3.888 4.305 1.00 . A A . 51 ASP N 1 1
8 7348 1 1 51 ASP O O 53.185 1.678 6.389 1.00 . A A . 51 ASP O 1 1
8 7349 1 1 51 ASP OD1 O 53.897 4.617 7.465 1.00 . A A . 51 ASP OD1 1 1
8 7350 1 1 51 ASP OD2 O 52.745 6.425 7.678 1.00 . A A . 51 ASP OD2 1 1
8 7351 1 1 52 ARG C C 51.754 -0.718 5.315 1.00 . A A . 52 ARG C 1 1
8 7352 1 1 52 ARG CA C 50.930 0.175 6.254 1.00 . A A . 52 ARG CA 1 1
8 7353 1 1 52 ARG CB C 49.418 -0.134 6.168 1.00 . A A . 52 ARG CB 1 1
8 7354 1 1 52 ARG CD C 49.857 -2.287 7.439 1.00 . A A . 52 ARG CD 1 1
8 7355 1 1 52 ARG CG C 49.139 -1.651 6.237 1.00 . A A . 52 ARG CG 1 1
8 7356 1 1 52 ARG CZ C 48.508 -4.306 7.441 1.00 . A A . 52 ARG CZ 1 1
8 7357 1 1 52 ARG H H 50.278 2.073 5.457 1.00 . A A . 52 ARG H 1 1
8 7358 1 1 52 ARG HA H 51.269 0.062 7.271 1.00 . A A . 52 ARG HA 1 1
8 7359 1 1 52 ARG HB2 H 48.912 0.353 6.987 1.00 . A A . 52 ARG HB2 1 1
8 7360 1 1 52 ARG HB3 H 49.033 0.253 5.236 1.00 . A A . 52 ARG HB3 1 1
8 7361 1 1 52 ARG HD2 H 50.723 -2.844 7.105 1.00 . A A . 52 ARG HD2 1 1
8 7362 1 1 52 ARG HD3 H 50.149 -1.529 8.149 1.00 . A A . 52 ARG HD3 1 1
8 7363 1 1 52 ARG HE H 48.456 -2.982 8.920 1.00 . A A . 52 ARG HE 1 1
8 7364 1 1 52 ARG HG2 H 48.075 -1.810 6.334 1.00 . A A . 52 ARG HG2 1 1
8 7365 1 1 52 ARG HG3 H 49.483 -2.116 5.329 1.00 . A A . 52 ARG HG3 1 1
8 7366 1 1 52 ARG HH11 H 50.060 -5.364 8.134 1.00 . A A . 52 ARG HH11 1 1
8 7367 1 1 52 ARG HH12 H 48.970 -6.225 7.098 1.00 . A A . 52 ARG HH12 1 1
8 7368 1 1 52 ARG HH21 H 46.874 -3.508 6.604 1.00 . A A . 52 ARG HH21 1 1
8 7369 1 1 52 ARG HH22 H 47.168 -5.173 6.232 1.00 . A A . 52 ARG HH22 1 1
8 7370 1 1 52 ARG N N 51.055 1.603 5.827 1.00 . A A . 52 ARG N 1 1
8 7371 1 1 52 ARG NE N 48.855 -3.205 8.054 1.00 . A A . 52 ARG NE 1 1
8 7372 1 1 52 ARG NH1 N 49.236 -5.382 7.567 1.00 . A A . 52 ARG NH1 1 1
8 7373 1 1 52 ARG NH2 N 47.432 -4.332 6.701 1.00 . A A . 52 ARG NH2 1 1
8 7374 1 1 52 ARG O O 52.419 -1.639 5.753 1.00 . A A . 52 ARG O 1 1
8 7375 1 1 53 TYR C C 53.997 -1.196 3.394 1.00 . A A . 53 TYR C 1 1
8 7376 1 1 53 TYR CA C 52.502 -1.284 3.070 1.00 . A A . 53 TYR CA 1 1
8 7377 1 1 53 TYR CB C 52.205 -0.699 1.687 1.00 . A A . 53 TYR CB 1 1
8 7378 1 1 53 TYR CD1 C 51.417 -2.890 0.731 1.00 . A A . 53 TYR CD1 1 1
8 7379 1 1 53 TYR CD2 C 53.243 -1.733 -0.364 1.00 . A A . 53 TYR CD2 1 1
8 7380 1 1 53 TYR CE1 C 51.493 -3.914 -0.219 1.00 . A A . 53 TYR CE1 1 1
8 7381 1 1 53 TYR CE2 C 53.320 -2.756 -1.317 1.00 . A A . 53 TYR CE2 1 1
8 7382 1 1 53 TYR CG C 52.291 -1.800 0.659 1.00 . A A . 53 TYR CG 1 1
8 7383 1 1 53 TYR CZ C 52.444 -3.849 -1.245 1.00 . A A . 53 TYR CZ 1 1
8 7384 1 1 53 TYR H H 51.175 0.299 3.706 1.00 . A A . 53 TYR H 1 1
8 7385 1 1 53 TYR HA H 52.174 -2.308 3.108 1.00 . A A . 53 TYR HA 1 1
8 7386 1 1 53 TYR HB2 H 51.210 -0.278 1.682 1.00 . A A . 53 TYR HB2 1 1
8 7387 1 1 53 TYR HB3 H 52.923 0.069 1.454 1.00 . A A . 53 TYR HB3 1 1
8 7388 1 1 53 TYR HD1 H 50.682 -2.941 1.522 1.00 . A A . 53 TYR HD1 1 1
8 7389 1 1 53 TYR HD2 H 53.918 -0.892 -0.420 1.00 . A A . 53 TYR HD2 1 1
8 7390 1 1 53 TYR HE1 H 50.818 -4.754 -0.162 1.00 . A A . 53 TYR HE1 1 1
8 7391 1 1 53 TYR HE2 H 54.057 -2.704 -2.106 1.00 . A A . 53 TYR HE2 1 1
8 7392 1 1 53 TYR HH H 53.412 -4.900 -2.525 1.00 . A A . 53 TYR HH 1 1
8 7393 1 1 53 TYR N N 51.717 -0.451 4.033 1.00 . A A . 53 TYR N 1 1
8 7394 1 1 53 TYR O O 54.726 -2.161 3.257 1.00 . A A . 53 TYR O 1 1
8 7395 1 1 53 TYR OH O 52.514 -4.861 -2.186 1.00 . A A . 53 TYR OH 1 1
8 7396 1 1 54 LEU C C 56.135 -0.221 5.655 1.00 . A A . 54 LEU C 1 1
8 7397 1 1 54 LEU CA C 55.898 0.108 4.177 1.00 . A A . 54 LEU CA 1 1
8 7398 1 1 54 LEU CB C 56.212 1.579 3.913 1.00 . A A . 54 LEU CB 1 1
8 7399 1 1 54 LEU CD1 C 56.131 3.287 2.097 1.00 . A A . 54 LEU CD1 1 1
8 7400 1 1 54 LEU CD2 C 57.802 1.432 1.991 1.00 . A A . 54 LEU CD2 1 1
8 7401 1 1 54 LEU CG C 56.380 1.811 2.412 1.00 . A A . 54 LEU CG 1 1
8 7402 1 1 54 LEU H H 53.841 0.708 3.937 1.00 . A A . 54 LEU H 1 1
8 7403 1 1 54 LEU HA H 56.510 -0.518 3.546 1.00 . A A . 54 LEU HA 1 1
8 7404 1 1 54 LEU HB2 H 55.403 2.192 4.284 1.00 . A A . 54 LEU HB2 1 1
8 7405 1 1 54 LEU HB3 H 57.127 1.848 4.421 1.00 . A A . 54 LEU HB3 1 1
8 7406 1 1 54 LEU HD11 H 56.637 3.900 2.829 1.00 . A A . 54 LEU HD11 1 1
8 7407 1 1 54 LEU HD12 H 55.070 3.488 2.132 1.00 . A A . 54 LEU HD12 1 1
8 7408 1 1 54 LEU HD13 H 56.508 3.514 1.113 1.00 . A A . 54 LEU HD13 1 1
8 7409 1 1 54 LEU HD21 H 57.888 0.357 1.934 1.00 . A A . 54 LEU HD21 1 1
8 7410 1 1 54 LEU HD22 H 58.506 1.811 2.719 1.00 . A A . 54 LEU HD22 1 1
8 7411 1 1 54 LEU HD23 H 58.019 1.862 1.025 1.00 . A A . 54 LEU HD23 1 1
8 7412 1 1 54 LEU HG H 55.667 1.203 1.873 1.00 . A A . 54 LEU HG 1 1
8 7413 1 1 54 LEU N N 54.453 -0.050 3.831 1.00 . A A . 54 LEU N 1 1
8 7414 1 1 54 LEU O O 57.209 -0.638 6.043 1.00 . A A . 54 LEU O 1 1
8 7415 1 1 55 LYS C C 55.764 -1.740 8.185 1.00 . A A . 55 LYS C 1 1
8 7416 1 1 55 LYS CA C 55.293 -0.302 7.948 1.00 . A A . 55 LYS CA 1 1
8 7417 1 1 55 LYS CB C 53.900 -0.100 8.550 1.00 . A A . 55 LYS CB 1 1
8 7418 1 1 55 LYS CD C 54.404 1.371 10.507 1.00 . A A . 55 LYS CD 1 1
8 7419 1 1 55 LYS CE C 54.254 2.782 11.083 1.00 . A A . 55 LYS CE 1 1
8 7420 1 1 55 LYS CG C 53.784 1.321 9.109 1.00 . A A . 55 LYS CG 1 1
8 7421 1 1 55 LYS H H 54.288 0.328 6.140 1.00 . A A . 55 LYS H 1 1
8 7422 1 1 55 LYS HA H 55.986 0.394 8.390 1.00 . A A . 55 LYS HA 1 1
8 7423 1 1 55 LYS HB2 H 53.155 -0.249 7.783 1.00 . A A . 55 LYS HB2 1 1
8 7424 1 1 55 LYS HB3 H 53.745 -0.811 9.346 1.00 . A A . 55 LYS HB3 1 1
8 7425 1 1 55 LYS HD2 H 53.900 0.662 11.148 1.00 . A A . 55 LYS HD2 1 1
8 7426 1 1 55 LYS HD3 H 55.452 1.120 10.445 1.00 . A A . 55 LYS HD3 1 1
8 7427 1 1 55 LYS HE2 H 55.142 3.365 10.880 1.00 . A A . 55 LYS HE2 1 1
8 7428 1 1 55 LYS HE3 H 53.382 3.266 10.672 1.00 . A A . 55 LYS HE3 1 1
8 7429 1 1 55 LYS HG2 H 54.304 2.007 8.458 1.00 . A A . 55 LYS HG2 1 1
8 7430 1 1 55 LYS HG3 H 52.743 1.600 9.169 1.00 . A A . 55 LYS HG3 1 1
8 7431 1 1 55 LYS HZ1 H 54.890 2.042 12.921 1.00 . A A . 55 LYS HZ1 1 1
8 7432 1 1 55 LYS HZ2 H 53.202 2.055 12.726 1.00 . A A . 55 LYS HZ2 1 1
8 7433 1 1 55 LYS HZ3 H 54.038 3.505 13.022 1.00 . A A . 55 LYS HZ3 1 1
8 7434 1 1 55 LYS N N 55.138 -0.020 6.482 1.00 . A A . 55 LYS N 1 1
8 7435 1 1 55 LYS NZ N 54.083 2.580 12.549 1.00 . A A . 55 LYS NZ 1 1
8 7436 1 1 55 LYS O O 56.776 -1.969 8.820 1.00 . A A . 55 LYS O 1 1
8 7437 1 1 56 HIS C C 54.816 -5.067 6.848 1.00 . A A . 56 HIS C 1 1
8 7438 1 1 56 HIS CA C 55.451 -4.132 7.886 1.00 . A A . 56 HIS CA 1 1
8 7439 1 1 56 HIS CB C 55.007 -4.512 9.311 1.00 . A A . 56 HIS CB 1 1
8 7440 1 1 56 HIS CD2 C 52.558 -3.709 8.736 1.00 . A A . 56 HIS CD2 1 1
8 7441 1 1 56 HIS CE1 C 51.706 -3.878 10.720 1.00 . A A . 56 HIS CE1 1 1
8 7442 1 1 56 HIS CG C 53.561 -4.158 9.560 1.00 . A A . 56 HIS CG 1 1
8 7443 1 1 56 HIS H H 54.228 -2.499 7.173 1.00 . A A . 56 HIS H 1 1
8 7444 1 1 56 HIS HA H 56.526 -4.204 7.822 1.00 . A A . 56 HIS HA 1 1
8 7445 1 1 56 HIS HB2 H 55.131 -5.574 9.443 1.00 . A A . 56 HIS HB2 1 1
8 7446 1 1 56 HIS HB3 H 55.629 -3.991 10.025 1.00 . A A . 56 HIS HB3 1 1
8 7447 1 1 56 HIS HD1 H 53.445 -4.553 11.639 1.00 . A A . 56 HIS HD1 1 1
8 7448 1 1 56 HIS HD2 H 52.657 -3.525 7.681 1.00 . A A . 56 HIS HD2 1 1
8 7449 1 1 56 HIS HE1 H 51.015 -3.854 11.550 1.00 . A A . 56 HIS HE1 1 1
8 7450 1 1 56 HIS N N 55.038 -2.708 7.682 1.00 . A A . 56 HIS N 1 1
8 7451 1 1 56 HIS ND1 N 52.992 -4.257 10.822 1.00 . A A . 56 HIS ND1 1 1
8 7452 1 1 56 HIS NE2 N 51.390 -3.535 9.472 1.00 . A A . 56 HIS NE2 1 1
8 7453 1 1 56 HIS O O 54.344 -6.139 7.178 1.00 . A A . 56 HIS O 1 1
8 7454 1 1 57 LEU C C 55.289 -5.757 3.408 1.00 . A A . 57 LEU C 1 1
8 7455 1 1 57 LEU CA C 54.261 -5.568 4.527 1.00 . A A . 57 LEU CA 1 1
8 7456 1 1 57 LEU CB C 53.025 -4.842 3.989 1.00 . A A . 57 LEU CB 1 1
8 7457 1 1 57 LEU CD1 C 50.681 -4.127 4.475 1.00 . A A . 57 LEU CD1 1 1
8 7458 1 1 57 LEU CD2 C 51.556 -6.229 5.490 1.00 . A A . 57 LEU CD2 1 1
8 7459 1 1 57 LEU CG C 51.923 -4.805 5.053 1.00 . A A . 57 LEU CG 1 1
8 7460 1 1 57 LEU H H 55.235 -3.827 5.349 1.00 . A A . 57 LEU H 1 1
8 7461 1 1 57 LEU HA H 53.979 -6.522 4.943 1.00 . A A . 57 LEU HA 1 1
8 7462 1 1 57 LEU HB2 H 53.294 -3.833 3.718 1.00 . A A . 57 LEU HB2 1 1
8 7463 1 1 57 LEU HB3 H 52.658 -5.361 3.116 1.00 . A A . 57 LEU HB3 1 1
8 7464 1 1 57 LEU HD11 H 49.854 -4.249 5.157 1.00 . A A . 57 LEU HD11 1 1
8 7465 1 1 57 LEU HD12 H 50.434 -4.577 3.525 1.00 . A A . 57 LEU HD12 1 1
8 7466 1 1 57 LEU HD13 H 50.878 -3.077 4.334 1.00 . A A . 57 LEU HD13 1 1
8 7467 1 1 57 LEU HD21 H 52.147 -6.503 6.350 1.00 . A A . 57 LEU HD21 1 1
8 7468 1 1 57 LEU HD22 H 51.754 -6.915 4.682 1.00 . A A . 57 LEU HD22 1 1
8 7469 1 1 57 LEU HD23 H 50.506 -6.267 5.747 1.00 . A A . 57 LEU HD23 1 1
8 7470 1 1 57 LEU HG H 52.273 -4.242 5.902 1.00 . A A . 57 LEU HG 1 1
8 7471 1 1 57 LEU N N 54.830 -4.684 5.593 1.00 . A A . 57 LEU N 1 1
8 7472 1 1 57 LEU O O 55.672 -6.867 3.086 1.00 . A A . 57 LEU O 1 1
8 7473 1 1 58 ARG C C 58.141 -4.463 2.239 1.00 . A A . 58 ARG C 1 1
8 7474 1 1 58 ARG CA C 56.737 -4.779 1.714 1.00 . A A . 58 ARG CA 1 1
8 7475 1 1 58 ARG CB C 56.295 -3.730 0.691 1.00 . A A . 58 ARG CB 1 1
8 7476 1 1 58 ARG CD C 55.966 -5.056 -1.398 1.00 . A A . 58 ARG CD 1 1
8 7477 1 1 58 ARG CG C 56.885 -4.068 -0.679 1.00 . A A . 58 ARG CG 1 1
8 7478 1 1 58 ARG CZ C 57.119 -5.863 -3.368 1.00 . A A . 58 ARG CZ 1 1
8 7479 1 1 58 ARG H H 55.407 -3.798 3.097 1.00 . A A . 58 ARG H 1 1
8 7480 1 1 58 ARG HA H 56.712 -5.761 1.269 1.00 . A A . 58 ARG HA 1 1
8 7481 1 1 58 ARG HB2 H 55.216 -3.725 0.627 1.00 . A A . 58 ARG HB2 1 1
8 7482 1 1 58 ARG HB3 H 56.641 -2.757 1.000 1.00 . A A . 58 ARG HB3 1 1
8 7483 1 1 58 ARG HD2 H 56.133 -6.059 -1.030 1.00 . A A . 58 ARG HD2 1 1
8 7484 1 1 58 ARG HD3 H 54.934 -4.772 -1.267 1.00 . A A . 58 ARG HD3 1 1
8 7485 1 1 58 ARG HE H 56.016 -4.212 -3.379 1.00 . A A . 58 ARG HE 1 1
8 7486 1 1 58 ARG HG2 H 56.975 -3.165 -1.265 1.00 . A A . 58 ARG HG2 1 1
8 7487 1 1 58 ARG HG3 H 57.861 -4.513 -0.551 1.00 . A A . 58 ARG HG3 1 1
8 7488 1 1 58 ARG HH11 H 55.944 -7.396 -2.840 1.00 . A A . 58 ARG HH11 1 1
8 7489 1 1 58 ARG HH12 H 57.382 -7.819 -3.708 1.00 . A A . 58 ARG HH12 1 1
8 7490 1 1 58 ARG HH21 H 58.475 -4.542 -4.020 1.00 . A A . 58 ARG HH21 1 1
8 7491 1 1 58 ARG HH22 H 58.816 -6.202 -4.376 1.00 . A A . 58 ARG HH22 1 1
8 7492 1 1 58 ARG N N 55.735 -4.678 2.816 1.00 . A A . 58 ARG N 1 1
8 7493 1 1 58 ARG NE N 56.346 -4.958 -2.835 1.00 . A A . 58 ARG NE 1 1
8 7494 1 1 58 ARG NH1 N 56.790 -7.124 -3.300 1.00 . A A . 58 ARG NH1 1 1
8 7495 1 1 58 ARG NH2 N 58.222 -5.508 -3.968 1.00 . A A . 58 ARG NH2 1 1
8 7496 1 1 58 ARG O O 58.370 -3.427 2.834 1.00 . A A . 58 ARG O 1 1
8 7497 1 1 59 GLY C C 61.382 -6.246 2.033 1.00 . A A . 59 GLY C 1 1
8 7498 1 1 59 GLY CA C 60.472 -5.111 2.507 1.00 . A A . 59 GLY CA 1 1
8 7499 1 1 59 GLY H H 58.868 -6.177 1.541 1.00 . A A . 59 GLY H 1 1
8 7500 1 1 59 GLY HA2 H 60.832 -4.170 2.115 1.00 . A A . 59 GLY HA2 1 1
8 7501 1 1 59 GLY HA3 H 60.477 -5.078 3.586 1.00 . A A . 59 GLY HA3 1 1
8 7502 1 1 59 GLY N N 59.079 -5.350 2.023 1.00 . A A . 59 GLY N 1 1
8 7503 1 1 59 GLY O O 62.231 -5.988 1.196 1.00 . A A . 59 GLY O 1 1
8 7504 1 1 59 GLY OXT O 61.215 -7.355 2.515 1.00 . A A . 59 GLY OXT 1 1
9 7505 1 1 1 GLY C C 35.867 3.731 10.817 1.00 . A A . 1 GLY C 1 1
9 7506 1 1 1 GLY CA C 34.853 4.815 10.432 1.00 . A A . 1 GLY CA 1 1
9 7507 1 1 1 GLY H1 H 35.460 6.808 10.317 1.00 . A A . 1 GLY H1 1 1
9 7508 1 1 1 GLY H2 H 36.051 5.993 11.685 1.00 . A A . 1 GLY H2 1 1
9 7509 1 1 1 GLY H3 H 34.425 6.478 11.618 1.00 . A A . 1 GLY H3 1 1
9 7510 1 1 1 GLY HA2 H 33.869 4.524 10.771 1.00 . A A . 1 GLY HA2 1 1
9 7511 1 1 1 GLY HA3 H 34.842 4.926 9.359 1.00 . A A . 1 GLY HA3 1 1
9 7512 1 1 1 GLY N N 35.227 6.121 11.061 1.00 . A A . 1 GLY N 1 1
9 7513 1 1 1 GLY O O 36.551 3.182 9.975 1.00 . A A . 1 GLY O 1 1
9 7514 1 1 2 ARG C C 38.347 2.676 12.042 1.00 . A A . 2 ARG C 1 1
9 7515 1 1 2 ARG CA C 36.934 2.374 12.554 1.00 . A A . 2 ARG CA 1 1
9 7516 1 1 2 ARG CB C 36.420 1.053 11.971 1.00 . A A . 2 ARG CB 1 1
9 7517 1 1 2 ARG CD C 35.818 -0.049 14.135 1.00 . A A . 2 ARG CD 1 1
9 7518 1 1 2 ARG CG C 35.265 0.531 12.830 1.00 . A A . 2 ARG CG 1 1
9 7519 1 1 2 ARG CZ C 37.101 -1.969 13.411 1.00 . A A . 2 ARG CZ 1 1
9 7520 1 1 2 ARG H H 35.400 3.883 12.743 1.00 . A A . 2 ARG H 1 1
9 7521 1 1 2 ARG HA H 36.934 2.320 13.632 1.00 . A A . 2 ARG HA 1 1
9 7522 1 1 2 ARG HB2 H 36.073 1.218 10.961 1.00 . A A . 2 ARG HB2 1 1
9 7523 1 1 2 ARG HB3 H 37.219 0.327 11.965 1.00 . A A . 2 ARG HB3 1 1
9 7524 1 1 2 ARG HD2 H 36.774 0.398 14.369 1.00 . A A . 2 ARG HD2 1 1
9 7525 1 1 2 ARG HD3 H 35.120 0.109 14.943 1.00 . A A . 2 ARG HD3 1 1
9 7526 1 1 2 ARG HE H 35.228 -2.119 14.053 1.00 . A A . 2 ARG HE 1 1
9 7527 1 1 2 ARG HG2 H 34.588 1.342 13.055 1.00 . A A . 2 ARG HG2 1 1
9 7528 1 1 2 ARG HG3 H 34.736 -0.241 12.292 1.00 . A A . 2 ARG HG3 1 1
9 7529 1 1 2 ARG HH11 H 38.229 -0.940 14.705 1.00 . A A . 2 ARG HH11 1 1
9 7530 1 1 2 ARG HH12 H 39.095 -1.941 13.588 1.00 . A A . 2 ARG HH12 1 1
9 7531 1 1 2 ARG HH21 H 36.237 -3.107 12.009 1.00 . A A . 2 ARG HH21 1 1
9 7532 1 1 2 ARG HH22 H 37.967 -3.168 12.062 1.00 . A A . 2 ARG HH22 1 1
9 7533 1 1 2 ARG N N 35.966 3.422 12.088 1.00 . A A . 2 ARG N 1 1
9 7534 1 1 2 ARG NE N 35.972 -1.507 13.875 1.00 . A A . 2 ARG NE 1 1
9 7535 1 1 2 ARG NH1 N 38.229 -1.587 13.943 1.00 . A A . 2 ARG NH1 1 1
9 7536 1 1 2 ARG NH2 N 37.102 -2.814 12.416 1.00 . A A . 2 ARG NH2 1 1
9 7537 1 1 2 ARG O O 38.761 2.178 11.011 1.00 . A A . 2 ARG O 1 1
9 7538 1 1 3 ILE C C 41.391 2.611 12.487 1.00 . A A . 3 ILE C 1 1
9 7539 1 1 3 ILE CA C 40.474 3.829 12.315 1.00 . A A . 3 ILE CA 1 1
9 7540 1 1 3 ILE CB C 40.908 4.997 13.216 1.00 . A A . 3 ILE CB 1 1
9 7541 1 1 3 ILE CD1 C 42.226 6.119 11.415 1.00 . A A . 3 ILE CD1 1 1
9 7542 1 1 3 ILE CG1 C 42.302 5.474 12.799 1.00 . A A . 3 ILE CG1 1 1
9 7543 1 1 3 ILE CG2 C 40.940 4.555 14.683 1.00 . A A . 3 ILE CG2 1 1
9 7544 1 1 3 ILE H H 38.724 3.876 13.580 1.00 . A A . 3 ILE H 1 1
9 7545 1 1 3 ILE HA H 40.468 4.147 11.284 1.00 . A A . 3 ILE HA 1 1
9 7546 1 1 3 ILE HB H 40.206 5.810 13.107 1.00 . A A . 3 ILE HB 1 1
9 7547 1 1 3 ILE HD11 H 42.047 5.356 10.671 1.00 . A A . 3 ILE HD11 1 1
9 7548 1 1 3 ILE HD12 H 43.157 6.621 11.199 1.00 . A A . 3 ILE HD12 1 1
9 7549 1 1 3 ILE HD13 H 41.418 6.836 11.395 1.00 . A A . 3 ILE HD13 1 1
9 7550 1 1 3 ILE HG12 H 42.665 6.197 13.515 1.00 . A A . 3 ILE HG12 1 1
9 7551 1 1 3 ILE HG13 H 42.977 4.632 12.764 1.00 . A A . 3 ILE HG13 1 1
9 7552 1 1 3 ILE HG21 H 40.266 3.724 14.825 1.00 . A A . 3 ILE HG21 1 1
9 7553 1 1 3 ILE HG22 H 40.632 5.378 15.313 1.00 . A A . 3 ILE HG22 1 1
9 7554 1 1 3 ILE HG23 H 41.943 4.255 14.948 1.00 . A A . 3 ILE HG23 1 1
9 7555 1 1 3 ILE N N 39.085 3.490 12.755 1.00 . A A . 3 ILE N 1 1
9 7556 1 1 3 ILE O O 42.264 2.590 13.335 1.00 . A A . 3 ILE O 1 1
9 7557 1 1 4 ALA C C 41.849 -0.504 10.548 1.00 . A A . 4 ALA C 1 1
9 7558 1 1 4 ALA CA C 42.040 0.372 11.790 1.00 . A A . 4 ALA CA 1 1
9 7559 1 1 4 ALA CB C 41.544 -0.352 13.045 1.00 . A A . 4 ALA CB 1 1
9 7560 1 1 4 ALA H H 40.482 1.640 11.014 1.00 . A A . 4 ALA H 1 1
9 7561 1 1 4 ALA HA H 43.079 0.641 11.906 1.00 . A A . 4 ALA HA 1 1
9 7562 1 1 4 ALA HB1 H 41.387 -1.396 12.822 1.00 . A A . 4 ALA HB1 1 1
9 7563 1 1 4 ALA HB2 H 40.614 0.090 13.374 1.00 . A A . 4 ALA HB2 1 1
9 7564 1 1 4 ALA HB3 H 42.282 -0.259 13.828 1.00 . A A . 4 ALA HB3 1 1
9 7565 1 1 4 ALA N N 41.194 1.597 11.686 1.00 . A A . 4 ALA N 1 1
9 7566 1 1 4 ALA O O 41.005 -0.233 9.714 1.00 . A A . 4 ALA O 1 1
9 7567 1 1 5 PHE C C 42.505 -3.913 9.665 1.00 . A A . 5 PHE C 1 1
9 7568 1 1 5 PHE CA C 42.495 -2.444 9.231 1.00 . A A . 5 PHE CA 1 1
9 7569 1 1 5 PHE CB C 43.715 -2.133 8.364 1.00 . A A . 5 PHE CB 1 1
9 7570 1 1 5 PHE CD1 C 42.787 -0.706 6.505 1.00 . A A . 5 PHE CD1 1 1
9 7571 1 1 5 PHE CD2 C 44.089 0.359 8.252 1.00 . A A . 5 PHE CD2 1 1
9 7572 1 1 5 PHE CE1 C 42.611 0.535 5.879 1.00 . A A . 5 PHE CE1 1 1
9 7573 1 1 5 PHE CE2 C 43.913 1.600 7.626 1.00 . A A . 5 PHE CE2 1 1
9 7574 1 1 5 PHE CG C 43.525 -0.794 7.691 1.00 . A A . 5 PHE CG 1 1
9 7575 1 1 5 PHE CZ C 43.175 1.687 6.440 1.00 . A A . 5 PHE CZ 1 1
9 7576 1 1 5 PHE H H 43.300 -1.743 11.106 1.00 . A A . 5 PHE H 1 1
9 7577 1 1 5 PHE HA H 41.590 -2.218 8.690 1.00 . A A . 5 PHE HA 1 1
9 7578 1 1 5 PHE HB2 H 44.599 -2.103 8.984 1.00 . A A . 5 PHE HB2 1 1
9 7579 1 1 5 PHE HB3 H 43.827 -2.900 7.612 1.00 . A A . 5 PHE HB3 1 1
9 7580 1 1 5 PHE HD1 H 42.353 -1.594 6.073 1.00 . A A . 5 PHE HD1 1 1
9 7581 1 1 5 PHE HD2 H 44.660 0.292 9.166 1.00 . A A . 5 PHE HD2 1 1
9 7582 1 1 5 PHE HE1 H 42.042 0.603 4.965 1.00 . A A . 5 PHE HE1 1 1
9 7583 1 1 5 PHE HE2 H 44.348 2.490 8.058 1.00 . A A . 5 PHE HE2 1 1
9 7584 1 1 5 PHE HZ H 43.039 2.644 5.957 1.00 . A A . 5 PHE HZ 1 1
9 7585 1 1 5 PHE N N 42.627 -1.550 10.420 1.00 . A A . 5 PHE N 1 1
9 7586 1 1 5 PHE O O 43.542 -4.549 9.703 1.00 . A A . 5 PHE O 1 1
9 7587 1 1 6 THR C C 41.589 -6.806 9.230 1.00 . A A . 6 THR C 1 1
9 7588 1 1 6 THR CA C 41.294 -5.884 10.419 1.00 . A A . 6 THR CA 1 1
9 7589 1 1 6 THR CB C 39.863 -6.094 10.935 1.00 . A A . 6 THR CB 1 1
9 7590 1 1 6 THR CG2 C 38.850 -5.778 9.830 1.00 . A A . 6 THR CG2 1 1
9 7591 1 1 6 THR H H 40.537 -3.917 9.947 1.00 . A A . 6 THR H 1 1
9 7592 1 1 6 THR HA H 42.000 -6.065 11.213 1.00 . A A . 6 THR HA 1 1
9 7593 1 1 6 THR HB H 39.686 -5.440 11.775 1.00 . A A . 6 THR HB 1 1
9 7594 1 1 6 THR HG1 H 40.140 -7.549 12.196 1.00 . A A . 6 THR HG1 1 1
9 7595 1 1 6 THR HG21 H 39.372 -5.534 8.917 1.00 . A A . 6 THR HG21 1 1
9 7596 1 1 6 THR HG22 H 38.240 -4.940 10.130 1.00 . A A . 6 THR HG22 1 1
9 7597 1 1 6 THR HG23 H 38.220 -6.639 9.664 1.00 . A A . 6 THR HG23 1 1
9 7598 1 1 6 THR N N 41.358 -4.453 9.989 1.00 . A A . 6 THR N 1 1
9 7599 1 1 6 THR O O 41.979 -6.357 8.168 1.00 . A A . 6 THR O 1 1
9 7600 1 1 6 THR OG1 O 39.706 -7.445 11.346 1.00 . A A . 6 THR OG1 1 1
9 7601 1 1 7 ASP C C 40.777 -8.765 7.090 1.00 . A A . 7 ASP C 1 1
9 7602 1 1 7 ASP CA C 41.684 -9.052 8.291 1.00 . A A . 7 ASP CA 1 1
9 7603 1 1 7 ASP CB C 41.378 -10.435 8.871 1.00 . A A . 7 ASP CB 1 1
9 7604 1 1 7 ASP CG C 42.642 -11.012 9.510 1.00 . A A . 7 ASP CG 1 1
9 7605 1 1 7 ASP H H 41.098 -8.421 10.273 1.00 . A A . 7 ASP H 1 1
9 7606 1 1 7 ASP HA H 42.720 -8.999 7.998 1.00 . A A . 7 ASP HA 1 1
9 7607 1 1 7 ASP HB2 H 40.603 -10.348 9.619 1.00 . A A . 7 ASP HB2 1 1
9 7608 1 1 7 ASP HB3 H 41.044 -11.091 8.081 1.00 . A A . 7 ASP HB3 1 1
9 7609 1 1 7 ASP N N 41.409 -8.089 9.405 1.00 . A A . 7 ASP N 1 1
9 7610 1 1 7 ASP O O 41.183 -8.905 5.951 1.00 . A A . 7 ASP O 1 1
9 7611 1 1 7 ASP OD1 O 43.035 -10.513 10.552 1.00 . A A . 7 ASP OD1 1 1
9 7612 1 1 7 ASP OD2 O 43.196 -11.941 8.946 1.00 . A A . 7 ASP OD2 1 1
9 7613 1 1 8 ALA C C 39.079 -6.859 5.419 1.00 . A A . 8 ALA C 1 1
9 7614 1 1 8 ALA CA C 38.610 -8.088 6.208 1.00 . A A . 8 ALA CA 1 1
9 7615 1 1 8 ALA CB C 37.250 -7.823 6.866 1.00 . A A . 8 ALA CB 1 1
9 7616 1 1 8 ALA H H 39.251 -8.278 8.264 1.00 . A A . 8 ALA H 1 1
9 7617 1 1 8 ALA HA H 38.540 -8.945 5.556 1.00 . A A . 8 ALA HA 1 1
9 7618 1 1 8 ALA HB1 H 36.915 -6.827 6.620 1.00 . A A . 8 ALA HB1 1 1
9 7619 1 1 8 ALA HB2 H 37.341 -7.916 7.938 1.00 . A A . 8 ALA HB2 1 1
9 7620 1 1 8 ALA HB3 H 36.531 -8.543 6.504 1.00 . A A . 8 ALA HB3 1 1
9 7621 1 1 8 ALA N N 39.552 -8.376 7.337 1.00 . A A . 8 ALA N 1 1
9 7622 1 1 8 ALA O O 39.372 -6.944 4.242 1.00 . A A . 8 ALA O 1 1
9 7623 1 1 9 ASP C C 40.981 -4.670 4.736 1.00 . A A . 9 ASP C 1 1
9 7624 1 1 9 ASP CA C 39.592 -4.474 5.355 1.00 . A A . 9 ASP CA 1 1
9 7625 1 1 9 ASP CB C 39.645 -3.390 6.437 1.00 . A A . 9 ASP CB 1 1
9 7626 1 1 9 ASP CG C 38.233 -3.100 6.947 1.00 . A A . 9 ASP CG 1 1
9 7627 1 1 9 ASP H H 38.901 -5.682 7.009 1.00 . A A . 9 ASP H 1 1
9 7628 1 1 9 ASP HA H 38.878 -4.199 4.597 1.00 . A A . 9 ASP HA 1 1
9 7629 1 1 9 ASP HB2 H 40.261 -3.731 7.258 1.00 . A A . 9 ASP HB2 1 1
9 7630 1 1 9 ASP HB3 H 40.067 -2.485 6.022 1.00 . A A . 9 ASP HB3 1 1
9 7631 1 1 9 ASP N N 39.147 -5.720 6.061 1.00 . A A . 9 ASP N 1 1
9 7632 1 1 9 ASP O O 41.330 -4.025 3.765 1.00 . A A . 9 ASP O 1 1
9 7633 1 1 9 ASP OD1 O 37.482 -4.045 7.124 1.00 . A A . 9 ASP OD1 1 1
9 7634 1 1 9 ASP OD2 O 37.927 -1.938 7.153 1.00 . A A . 9 ASP OD2 1 1
9 7635 1 1 10 ASP C C 43.061 -6.535 3.406 1.00 . A A . 10 ASP C 1 1
9 7636 1 1 10 ASP CA C 43.142 -5.790 4.740 1.00 . A A . 10 ASP CA 1 1
9 7637 1 1 10 ASP CB C 43.855 -6.646 5.789 1.00 . A A . 10 ASP CB 1 1
9 7638 1 1 10 ASP CG C 44.474 -5.740 6.856 1.00 . A A . 10 ASP CG 1 1
9 7639 1 1 10 ASP H H 41.465 -6.057 6.075 1.00 . A A . 10 ASP H 1 1
9 7640 1 1 10 ASP HA H 43.663 -4.854 4.615 1.00 . A A . 10 ASP HA 1 1
9 7641 1 1 10 ASP HB2 H 43.143 -7.315 6.252 1.00 . A A . 10 ASP HB2 1 1
9 7642 1 1 10 ASP HB3 H 44.634 -7.223 5.314 1.00 . A A . 10 ASP HB3 1 1
9 7643 1 1 10 ASP N N 41.773 -5.552 5.292 1.00 . A A . 10 ASP N 1 1
9 7644 1 1 10 ASP O O 43.719 -6.176 2.447 1.00 . A A . 10 ASP O 1 1
9 7645 1 1 10 ASP OD1 O 44.900 -4.651 6.506 1.00 . A A . 10 ASP OD1 1 1
9 7646 1 1 10 ASP OD2 O 44.510 -6.150 8.004 1.00 . A A . 10 ASP OD2 1 1
9 7647 1 1 11 VAL C C 41.641 -7.415 0.935 1.00 . A A . 11 VAL C 1 1
9 7648 1 1 11 VAL CA C 42.130 -8.339 2.056 1.00 . A A . 11 VAL CA 1 1
9 7649 1 1 11 VAL CB C 41.104 -9.440 2.346 1.00 . A A . 11 VAL CB 1 1
9 7650 1 1 11 VAL CG1 C 40.870 -10.282 1.087 1.00 . A A . 11 VAL CG1 1 1
9 7651 1 1 11 VAL CG2 C 41.632 -10.343 3.462 1.00 . A A . 11 VAL CG2 1 1
9 7652 1 1 11 VAL H H 41.737 -7.834 4.122 1.00 . A A . 11 VAL H 1 1
9 7653 1 1 11 VAL HA H 43.078 -8.779 1.790 1.00 . A A . 11 VAL HA 1 1
9 7654 1 1 11 VAL HB H 40.172 -8.990 2.656 1.00 . A A . 11 VAL HB 1 1
9 7655 1 1 11 VAL HG11 H 41.745 -10.884 0.890 1.00 . A A . 11 VAL HG11 1 1
9 7656 1 1 11 VAL HG12 H 40.685 -9.630 0.247 1.00 . A A . 11 VAL HG12 1 1
9 7657 1 1 11 VAL HG13 H 40.017 -10.926 1.239 1.00 . A A . 11 VAL HG13 1 1
9 7658 1 1 11 VAL HG21 H 42.265 -9.769 4.121 1.00 . A A . 11 VAL HG21 1 1
9 7659 1 1 11 VAL HG22 H 42.204 -11.151 3.029 1.00 . A A . 11 VAL HG22 1 1
9 7660 1 1 11 VAL HG23 H 40.803 -10.747 4.020 1.00 . A A . 11 VAL HG23 1 1
9 7661 1 1 11 VAL N N 42.257 -7.567 3.334 1.00 . A A . 11 VAL N 1 1
9 7662 1 1 11 VAL O O 42.050 -7.538 -0.205 1.00 . A A . 11 VAL O 1 1
9 7663 1 1 12 ALA C C 41.416 -4.721 -0.353 1.00 . A A . 12 ALA C 1 1
9 7664 1 1 12 ALA CA C 40.260 -5.546 0.215 1.00 . A A . 12 ALA CA 1 1
9 7665 1 1 12 ALA CB C 39.261 -4.642 0.941 1.00 . A A . 12 ALA CB 1 1
9 7666 1 1 12 ALA H H 40.466 -6.409 2.185 1.00 . A A . 12 ALA H 1 1
9 7667 1 1 12 ALA HA H 39.766 -6.091 -0.574 1.00 . A A . 12 ALA HA 1 1
9 7668 1 1 12 ALA HB1 H 39.221 -3.681 0.449 1.00 . A A . 12 ALA HB1 1 1
9 7669 1 1 12 ALA HB2 H 39.578 -4.508 1.965 1.00 . A A . 12 ALA HB2 1 1
9 7670 1 1 12 ALA HB3 H 38.283 -5.097 0.921 1.00 . A A . 12 ALA HB3 1 1
9 7671 1 1 12 ALA N N 40.774 -6.488 1.257 1.00 . A A . 12 ALA N 1 1
9 7672 1 1 12 ALA O O 41.512 -4.509 -1.548 1.00 . A A . 12 ALA O 1 1
9 7673 1 1 13 ILE C C 44.449 -4.378 -0.710 1.00 . A A . 13 ILE C 1 1
9 7674 1 1 13 ILE CA C 43.464 -3.461 0.016 1.00 . A A . 13 ILE CA 1 1
9 7675 1 1 13 ILE CB C 44.100 -2.868 1.279 1.00 . A A . 13 ILE CB 1 1
9 7676 1 1 13 ILE CD1 C 43.442 -1.875 3.479 1.00 . A A . 13 ILE CD1 1 1
9 7677 1 1 13 ILE CG1 C 43.080 -1.977 1.995 1.00 . A A . 13 ILE CG1 1 1
9 7678 1 1 13 ILE CG2 C 45.321 -2.028 0.897 1.00 . A A . 13 ILE CG2 1 1
9 7679 1 1 13 ILE H H 42.200 -4.458 1.454 1.00 . A A . 13 ILE H 1 1
9 7680 1 1 13 ILE HA H 43.130 -2.670 -0.638 1.00 . A A . 13 ILE HA 1 1
9 7681 1 1 13 ILE HB H 44.405 -3.670 1.938 1.00 . A A . 13 ILE HB 1 1
9 7682 1 1 13 ILE HD11 H 44.500 -1.685 3.578 1.00 . A A . 13 ILE HD11 1 1
9 7683 1 1 13 ILE HD12 H 43.196 -2.803 3.973 1.00 . A A . 13 ILE HD12 1 1
9 7684 1 1 13 ILE HD13 H 42.888 -1.067 3.930 1.00 . A A . 13 ILE HD13 1 1
9 7685 1 1 13 ILE HG12 H 43.093 -0.991 1.553 1.00 . A A . 13 ILE HG12 1 1
9 7686 1 1 13 ILE HG13 H 42.094 -2.403 1.897 1.00 . A A . 13 ILE HG13 1 1
9 7687 1 1 13 ILE HG21 H 45.495 -1.278 1.655 1.00 . A A . 13 ILE HG21 1 1
9 7688 1 1 13 ILE HG22 H 45.145 -1.545 -0.053 1.00 . A A . 13 ILE HG22 1 1
9 7689 1 1 13 ILE HG23 H 46.188 -2.668 0.819 1.00 . A A . 13 ILE HG23 1 1
9 7690 1 1 13 ILE N N 42.300 -4.264 0.497 1.00 . A A . 13 ILE N 1 1
9 7691 1 1 13 ILE O O 44.948 -4.056 -1.770 1.00 . A A . 13 ILE O 1 1
9 7692 1 1 14 LEU C C 45.267 -6.747 -2.255 1.00 . A A . 14 LEU C 1 1
9 7693 1 1 14 LEU CA C 45.674 -6.492 -0.795 1.00 . A A . 14 LEU CA 1 1
9 7694 1 1 14 LEU CB C 45.565 -7.776 0.047 1.00 . A A . 14 LEU CB 1 1
9 7695 1 1 14 LEU CD1 C 47.800 -8.581 -0.760 1.00 . A A . 14 LEU CD1 1 1
9 7696 1 1 14 LEU CD2 C 46.172 -10.194 0.233 1.00 . A A . 14 LEU CD2 1 1
9 7697 1 1 14 LEU CG C 46.318 -8.934 -0.623 1.00 . A A . 14 LEU CG 1 1
9 7698 1 1 14 LEU H H 44.297 -5.763 0.704 1.00 . A A . 14 LEU H 1 1
9 7699 1 1 14 LEU HA H 46.682 -6.110 -0.749 1.00 . A A . 14 LEU HA 1 1
9 7700 1 1 14 LEU HB2 H 45.987 -7.596 1.024 1.00 . A A . 14 LEU HB2 1 1
9 7701 1 1 14 LEU HB3 H 44.524 -8.044 0.153 1.00 . A A . 14 LEU HB3 1 1
9 7702 1 1 14 LEU HD11 H 48.178 -8.232 0.190 1.00 . A A . 14 LEU HD11 1 1
9 7703 1 1 14 LEU HD12 H 47.918 -7.803 -1.500 1.00 . A A . 14 LEU HD12 1 1
9 7704 1 1 14 LEU HD13 H 48.353 -9.456 -1.068 1.00 . A A . 14 LEU HD13 1 1
9 7705 1 1 14 LEU HD21 H 47.013 -10.271 0.907 1.00 . A A . 14 LEU HD21 1 1
9 7706 1 1 14 LEU HD22 H 46.142 -11.063 -0.406 1.00 . A A . 14 LEU HD22 1 1
9 7707 1 1 14 LEU HD23 H 45.257 -10.137 0.805 1.00 . A A . 14 LEU HD23 1 1
9 7708 1 1 14 LEU HG H 45.898 -9.113 -1.602 1.00 . A A . 14 LEU HG 1 1
9 7709 1 1 14 LEU N N 44.724 -5.529 -0.148 1.00 . A A . 14 LEU N 1 1
9 7710 1 1 14 LEU O O 46.050 -6.554 -3.167 1.00 . A A . 14 LEU O 1 1
9 7711 1 1 15 THR C C 43.711 -6.184 -4.729 1.00 . A A . 15 THR C 1 1
9 7712 1 1 15 THR CA C 43.593 -7.452 -3.875 1.00 . A A . 15 THR CA 1 1
9 7713 1 1 15 THR CB C 42.128 -7.878 -3.746 1.00 . A A . 15 THR CB 1 1
9 7714 1 1 15 THR CG2 C 41.572 -8.240 -5.125 1.00 . A A . 15 THR CG2 1 1
9 7715 1 1 15 THR H H 43.442 -7.332 -1.718 1.00 . A A . 15 THR H 1 1
9 7716 1 1 15 THR HA H 44.172 -8.251 -4.310 1.00 . A A . 15 THR HA 1 1
9 7717 1 1 15 THR HB H 41.551 -7.064 -3.334 1.00 . A A . 15 THR HB 1 1
9 7718 1 1 15 THR HG1 H 41.703 -8.706 -2.038 1.00 . A A . 15 THR HG1 1 1
9 7719 1 1 15 THR HG21 H 40.548 -7.906 -5.199 1.00 . A A . 15 THR HG21 1 1
9 7720 1 1 15 THR HG22 H 41.611 -9.312 -5.260 1.00 . A A . 15 THR HG22 1 1
9 7721 1 1 15 THR HG23 H 42.163 -7.760 -5.891 1.00 . A A . 15 THR HG23 1 1
9 7722 1 1 15 THR N N 44.052 -7.182 -2.475 1.00 . A A . 15 THR N 1 1
9 7723 1 1 15 THR O O 44.233 -6.215 -5.826 1.00 . A A . 15 THR O 1 1
9 7724 1 1 15 THR OG1 O 42.038 -9.005 -2.886 1.00 . A A . 15 THR OG1 1 1
9 7725 1 1 16 TYR C C 44.770 -3.435 -5.300 1.00 . A A . 16 TYR C 1 1
9 7726 1 1 16 TYR CA C 43.308 -3.797 -5.009 1.00 . A A . 16 TYR CA 1 1
9 7727 1 1 16 TYR CB C 42.662 -2.739 -4.109 1.00 . A A . 16 TYR CB 1 1
9 7728 1 1 16 TYR CD1 C 43.781 -0.615 -4.875 1.00 . A A . 16 TYR CD1 1 1
9 7729 1 1 16 TYR CD2 C 41.450 -0.971 -5.438 1.00 . A A . 16 TYR CD2 1 1
9 7730 1 1 16 TYR CE1 C 43.752 0.618 -5.538 1.00 . A A . 16 TYR CE1 1 1
9 7731 1 1 16 TYR CE2 C 41.421 0.261 -6.101 1.00 . A A . 16 TYR CE2 1 1
9 7732 1 1 16 TYR CG C 42.630 -1.409 -4.825 1.00 . A A . 16 TYR CG 1 1
9 7733 1 1 16 TYR CZ C 42.572 1.057 -6.150 1.00 . A A . 16 TYR CZ 1 1
9 7734 1 1 16 TYR H H 42.814 -5.082 -3.342 1.00 . A A . 16 TYR H 1 1
9 7735 1 1 16 TYR HA H 42.753 -3.884 -5.930 1.00 . A A . 16 TYR HA 1 1
9 7736 1 1 16 TYR HB2 H 41.654 -3.042 -3.867 1.00 . A A . 16 TYR HB2 1 1
9 7737 1 1 16 TYR HB3 H 43.236 -2.643 -3.199 1.00 . A A . 16 TYR HB3 1 1
9 7738 1 1 16 TYR HD1 H 44.691 -0.952 -4.403 1.00 . A A . 16 TYR HD1 1 1
9 7739 1 1 16 TYR HD2 H 40.562 -1.584 -5.400 1.00 . A A . 16 TYR HD2 1 1
9 7740 1 1 16 TYR HE1 H 44.641 1.233 -5.575 1.00 . A A . 16 TYR HE1 1 1
9 7741 1 1 16 TYR HE2 H 40.511 0.600 -6.573 1.00 . A A . 16 TYR HE2 1 1
9 7742 1 1 16 TYR HH H 42.310 2.109 -7.722 1.00 . A A . 16 TYR HH 1 1
9 7743 1 1 16 TYR N N 43.230 -5.074 -4.230 1.00 . A A . 16 TYR N 1 1
9 7744 1 1 16 TYR O O 45.113 -3.050 -6.402 1.00 . A A . 16 TYR O 1 1
9 7745 1 1 16 TYR OH O 42.543 2.271 -6.805 1.00 . A A . 16 TYR OH 1 1
9 7746 1 1 17 VAL C C 47.691 -4.164 -5.559 1.00 . A A . 17 VAL C 1 1
9 7747 1 1 17 VAL CA C 47.071 -3.210 -4.531 1.00 . A A . 17 VAL CA 1 1
9 7748 1 1 17 VAL CB C 47.732 -3.383 -3.154 1.00 . A A . 17 VAL CB 1 1
9 7749 1 1 17 VAL CG1 C 49.233 -3.084 -3.243 1.00 . A A . 17 VAL CG1 1 1
9 7750 1 1 17 VAL CG2 C 47.090 -2.414 -2.156 1.00 . A A . 17 VAL CG2 1 1
9 7751 1 1 17 VAL H H 45.323 -3.862 -3.439 1.00 . A A . 17 VAL H 1 1
9 7752 1 1 17 VAL HA H 47.170 -2.189 -4.860 1.00 . A A . 17 VAL HA 1 1
9 7753 1 1 17 VAL HB H 47.588 -4.398 -2.812 1.00 . A A . 17 VAL HB 1 1
9 7754 1 1 17 VAL HG11 H 49.406 -2.042 -3.019 1.00 . A A . 17 VAL HG11 1 1
9 7755 1 1 17 VAL HG12 H 49.590 -3.302 -4.237 1.00 . A A . 17 VAL HG12 1 1
9 7756 1 1 17 VAL HG13 H 49.763 -3.698 -2.530 1.00 . A A . 17 VAL HG13 1 1
9 7757 1 1 17 VAL HG21 H 46.078 -2.198 -2.461 1.00 . A A . 17 VAL HG21 1 1
9 7758 1 1 17 VAL HG22 H 47.661 -1.497 -2.127 1.00 . A A . 17 VAL HG22 1 1
9 7759 1 1 17 VAL HG23 H 47.082 -2.864 -1.173 1.00 . A A . 17 VAL HG23 1 1
9 7760 1 1 17 VAL N N 45.629 -3.551 -4.318 1.00 . A A . 17 VAL N 1 1
9 7761 1 1 17 VAL O O 48.166 -3.745 -6.598 1.00 . A A . 17 VAL O 1 1
9 7762 1 1 18 LYS C C 47.591 -6.371 -7.590 1.00 . A A . 18 LYS C 1 1
9 7763 1 1 18 LYS CA C 48.286 -6.430 -6.223 1.00 . A A . 18 LYS CA 1 1
9 7764 1 1 18 LYS CB C 48.059 -7.795 -5.569 1.00 . A A . 18 LYS CB 1 1
9 7765 1 1 18 LYS CD C 50.264 -8.661 -4.773 1.00 . A A . 18 LYS CD 1 1
9 7766 1 1 18 LYS CE C 49.861 -9.626 -3.654 1.00 . A A . 18 LYS CE 1 1
9 7767 1 1 18 LYS CG C 49.230 -8.722 -5.899 1.00 . A A . 18 LYS CG 1 1
9 7768 1 1 18 LYS H H 47.303 -5.744 -4.424 1.00 . A A . 18 LYS H 1 1
9 7769 1 1 18 LYS HA H 49.343 -6.252 -6.334 1.00 . A A . 18 LYS HA 1 1
9 7770 1 1 18 LYS HB2 H 47.985 -7.672 -4.498 1.00 . A A . 18 LYS HB2 1 1
9 7771 1 1 18 LYS HB3 H 47.144 -8.226 -5.945 1.00 . A A . 18 LYS HB3 1 1
9 7772 1 1 18 LYS HD2 H 51.233 -8.944 -5.160 1.00 . A A . 18 LYS HD2 1 1
9 7773 1 1 18 LYS HD3 H 50.311 -7.657 -4.381 1.00 . A A . 18 LYS HD3 1 1
9 7774 1 1 18 LYS HE2 H 49.408 -9.082 -2.836 1.00 . A A . 18 LYS HE2 1 1
9 7775 1 1 18 LYS HE3 H 49.185 -10.378 -4.029 1.00 . A A . 18 LYS HE3 1 1
9 7776 1 1 18 LYS HG2 H 48.868 -9.734 -6.004 1.00 . A A . 18 LYS HG2 1 1
9 7777 1 1 18 LYS HG3 H 49.689 -8.406 -6.825 1.00 . A A . 18 LYS HG3 1 1
9 7778 1 1 18 LYS HZ1 H 50.964 -10.838 -2.371 1.00 . A A . 18 LYS HZ1 1 1
9 7779 1 1 18 LYS HZ2 H 51.832 -9.517 -2.993 1.00 . A A . 18 LYS HZ2 1 1
9 7780 1 1 18 LYS HZ3 H 51.505 -10.861 -3.978 1.00 . A A . 18 LYS HZ3 1 1
9 7781 1 1 18 LYS N N 47.692 -5.438 -5.271 1.00 . A A . 18 LYS N 1 1
9 7782 1 1 18 LYS NZ N 51.137 -10.258 -3.216 1.00 . A A . 18 LYS NZ 1 1
9 7783 1 1 18 LYS O O 48.124 -6.841 -8.579 1.00 . A A . 18 LYS O 1 1
9 7784 1 1 19 GLU C C 46.174 -4.564 -9.809 1.00 . A A . 19 GLU C 1 1
9 7785 1 1 19 GLU CA C 45.680 -5.742 -8.962 1.00 . A A . 19 GLU CA 1 1
9 7786 1 1 19 GLU CB C 44.210 -5.541 -8.587 1.00 . A A . 19 GLU CB 1 1
9 7787 1 1 19 GLU CD C 43.174 -7.496 -9.748 1.00 . A A . 19 GLU CD 1 1
9 7788 1 1 19 GLU CG C 43.542 -6.903 -8.387 1.00 . A A . 19 GLU CG 1 1
9 7789 1 1 19 GLU H H 45.991 -5.449 -6.847 1.00 . A A . 19 GLU H 1 1
9 7790 1 1 19 GLU HA H 45.794 -6.666 -9.503 1.00 . A A . 19 GLU HA 1 1
9 7791 1 1 19 GLU HB2 H 44.146 -4.969 -7.674 1.00 . A A . 19 GLU HB2 1 1
9 7792 1 1 19 GLU HB3 H 43.706 -5.010 -9.380 1.00 . A A . 19 GLU HB3 1 1
9 7793 1 1 19 GLU HG2 H 44.224 -7.566 -7.874 1.00 . A A . 19 GLU HG2 1 1
9 7794 1 1 19 GLU HG3 H 42.646 -6.780 -7.796 1.00 . A A . 19 GLU HG3 1 1
9 7795 1 1 19 GLU N N 46.407 -5.812 -7.656 1.00 . A A . 19 GLU N 1 1
9 7796 1 1 19 GLU O O 46.198 -4.639 -11.024 1.00 . A A . 19 GLU O 1 1
9 7797 1 1 19 GLU OE1 O 44.065 -7.642 -10.569 1.00 . A A . 19 GLU OE1 1 1
9 7798 1 1 19 GLU OE2 O 42.009 -7.796 -9.945 1.00 . A A . 19 GLU OE2 1 1
9 7799 1 1 20 ASN C C 48.533 -2.092 -9.818 1.00 . A A . 20 ASN C 1 1
9 7800 1 1 20 ASN CA C 47.021 -2.289 -9.971 1.00 . A A . 20 ASN CA 1 1
9 7801 1 1 20 ASN CB C 46.287 -1.079 -9.381 1.00 . A A . 20 ASN CB 1 1
9 7802 1 1 20 ASN CG C 44.775 -1.316 -9.367 1.00 . A A . 20 ASN CG 1 1
9 7803 1 1 20 ASN H H 46.509 -3.430 -8.209 1.00 . A A . 20 ASN H 1 1
9 7804 1 1 20 ASN HA H 46.761 -2.400 -11.011 1.00 . A A . 20 ASN HA 1 1
9 7805 1 1 20 ASN HB2 H 46.630 -0.914 -8.373 1.00 . A A . 20 ASN HB2 1 1
9 7806 1 1 20 ASN HB3 H 46.504 -0.208 -9.979 1.00 . A A . 20 ASN HB3 1 1
9 7807 1 1 20 ASN HD21 H 44.476 -0.120 -7.812 1.00 . A A . 20 ASN HD21 1 1
9 7808 1 1 20 ASN HD22 H 43.082 -0.854 -8.443 1.00 . A A . 20 ASN HD22 1 1
9 7809 1 1 20 ASN N N 46.550 -3.475 -9.187 1.00 . A A . 20 ASN N 1 1
9 7810 1 1 20 ASN ND2 N 44.050 -0.714 -8.467 1.00 . A A . 20 ASN ND2 1 1
9 7811 1 1 20 ASN O O 49.255 -2.002 -10.791 1.00 . A A . 20 ASN O 1 1
9 7812 1 1 20 ASN OD1 O 44.253 -2.053 -10.180 1.00 . A A . 20 ASN OD1 1 1
9 7813 1 1 21 ALA C C 51.346 -2.732 -9.192 1.00 . A A . 21 ALA C 1 1
9 7814 1 1 21 ALA CA C 50.473 -1.762 -8.362 1.00 . A A . 21 ALA CA 1 1
9 7815 1 1 21 ALA CB C 50.670 -1.971 -6.855 1.00 . A A . 21 ALA CB 1 1
9 7816 1 1 21 ALA H H 48.396 -2.041 -7.835 1.00 . A A . 21 ALA H 1 1
9 7817 1 1 21 ALA HA H 50.722 -0.746 -8.614 1.00 . A A . 21 ALA HA 1 1
9 7818 1 1 21 ALA HB1 H 50.242 -2.918 -6.565 1.00 . A A . 21 ALA HB1 1 1
9 7819 1 1 21 ALA HB2 H 50.182 -1.173 -6.315 1.00 . A A . 21 ALA HB2 1 1
9 7820 1 1 21 ALA HB3 H 51.725 -1.969 -6.627 1.00 . A A . 21 ALA HB3 1 1
9 7821 1 1 21 ALA N N 49.008 -1.992 -8.599 1.00 . A A . 21 ALA N 1 1
9 7822 1 1 21 ALA O O 51.661 -2.451 -10.331 1.00 . A A . 21 ALA O 1 1
9 7823 1 1 22 ARG C C 53.807 -4.124 -10.035 1.00 . A A . 22 ARG C 1 1
9 7824 1 1 22 ARG CA C 52.598 -4.832 -9.404 1.00 . A A . 22 ARG CA 1 1
9 7825 1 1 22 ARG CB C 51.683 -5.396 -10.494 1.00 . A A . 22 ARG CB 1 1
9 7826 1 1 22 ARG CD C 51.590 -7.829 -9.930 1.00 . A A . 22 ARG CD 1 1
9 7827 1 1 22 ARG CG C 52.167 -6.791 -10.895 1.00 . A A . 22 ARG CG 1 1
9 7828 1 1 22 ARG CZ C 52.902 -9.326 -8.552 1.00 . A A . 22 ARG CZ 1 1
9 7829 1 1 22 ARG H H 51.485 -4.077 -7.720 1.00 . A A . 22 ARG H 1 1
9 7830 1 1 22 ARG HA H 52.928 -5.628 -8.757 1.00 . A A . 22 ARG HA 1 1
9 7831 1 1 22 ARG HB2 H 50.672 -5.459 -10.117 1.00 . A A . 22 ARG HB2 1 1
9 7832 1 1 22 ARG HB3 H 51.707 -4.747 -11.356 1.00 . A A . 22 ARG HB3 1 1
9 7833 1 1 22 ARG HD2 H 51.331 -7.362 -8.989 1.00 . A A . 22 ARG HD2 1 1
9 7834 1 1 22 ARG HD3 H 50.726 -8.308 -10.364 1.00 . A A . 22 ARG HD3 1 1
9 7835 1 1 22 ARG HE H 53.234 -9.099 -10.496 1.00 . A A . 22 ARG HE 1 1
9 7836 1 1 22 ARG HG2 H 51.838 -7.011 -11.901 1.00 . A A . 22 ARG HG2 1 1
9 7837 1 1 22 ARG HG3 H 53.245 -6.824 -10.852 1.00 . A A . 22 ARG HG3 1 1
9 7838 1 1 22 ARG HH11 H 53.477 -7.584 -7.749 1.00 . A A . 22 ARG HH11 1 1
9 7839 1 1 22 ARG HH12 H 53.492 -8.944 -6.677 1.00 . A A . 22 ARG HH12 1 1
9 7840 1 1 22 ARG HH21 H 52.379 -11.185 -9.076 1.00 . A A . 22 ARG HH21 1 1
9 7841 1 1 22 ARG HH22 H 52.870 -10.983 -7.428 1.00 . A A . 22 ARG HH22 1 1
9 7842 1 1 22 ARG N N 51.744 -3.863 -8.638 1.00 . A A . 22 ARG N 1 1
9 7843 1 1 22 ARG NE N 52.681 -8.823 -9.735 1.00 . A A . 22 ARG NE 1 1
9 7844 1 1 22 ARG NH1 N 53.324 -8.558 -7.584 1.00 . A A . 22 ARG NH1 1 1
9 7845 1 1 22 ARG NH2 N 52.702 -10.597 -8.335 1.00 . A A . 22 ARG NH2 1 1
9 7846 1 1 22 ARG O O 54.344 -4.572 -11.032 1.00 . A A . 22 ARG O 1 1
9 7847 1 1 23 SER C C 55.954 -1.265 -9.022 1.00 . A A . 23 SER C 1 1
9 7848 1 1 23 SER CA C 55.403 -2.284 -10.037 1.00 . A A . 23 SER CA 1 1
9 7849 1 1 23 SER CB C 54.849 -1.572 -11.277 1.00 . A A . 23 SER CB 1 1
9 7850 1 1 23 SER H H 53.784 -2.679 -8.666 1.00 . A A . 23 SER H 1 1
9 7851 1 1 23 SER HA H 56.175 -2.978 -10.328 1.00 . A A . 23 SER HA 1 1
9 7852 1 1 23 SER HB2 H 55.651 -1.373 -11.966 1.00 . A A . 23 SER HB2 1 1
9 7853 1 1 23 SER HB3 H 54.118 -2.208 -11.755 1.00 . A A . 23 SER HB3 1 1
9 7854 1 1 23 SER HG H 53.938 0.097 -11.697 1.00 . A A . 23 SER HG 1 1
9 7855 1 1 23 SER N N 54.234 -3.022 -9.465 1.00 . A A . 23 SER N 1 1
9 7856 1 1 23 SER O O 55.234 -0.819 -8.151 1.00 . A A . 23 SER O 1 1
9 7857 1 1 23 SER OG O 54.243 -0.341 -10.898 1.00 . A A . 23 SER OG 1 1
9 7858 1 1 24 PRO C C 57.390 1.484 -8.618 1.00 . A A . 24 PRO C 1 1
9 7859 1 1 24 PRO CA C 57.836 0.066 -8.247 1.00 . A A . 24 PRO CA 1 1
9 7860 1 1 24 PRO CB C 59.334 -0.112 -8.481 1.00 . A A . 24 PRO CB 1 1
9 7861 1 1 24 PRO CD C 58.175 -1.396 -10.180 1.00 . A A . 24 PRO CD 1 1
9 7862 1 1 24 PRO CG C 59.456 -0.663 -9.867 1.00 . A A . 24 PRO CG 1 1
9 7863 1 1 24 PRO HA H 57.589 -0.160 -7.223 1.00 . A A . 24 PRO HA 1 1
9 7864 1 1 24 PRO HB2 H 59.839 0.842 -8.406 1.00 . A A . 24 PRO HB2 1 1
9 7865 1 1 24 PRO HB3 H 59.744 -0.811 -7.768 1.00 . A A . 24 PRO HB3 1 1
9 7866 1 1 24 PRO HD2 H 57.833 -1.147 -11.176 1.00 . A A . 24 PRO HD2 1 1
9 7867 1 1 24 PRO HD3 H 58.315 -2.461 -10.083 1.00 . A A . 24 PRO HD3 1 1
9 7868 1 1 24 PRO HG2 H 59.600 0.146 -10.570 1.00 . A A . 24 PRO HG2 1 1
9 7869 1 1 24 PRO HG3 H 60.287 -1.348 -9.918 1.00 . A A . 24 PRO HG3 1 1
9 7870 1 1 24 PRO N N 57.217 -0.918 -9.169 1.00 . A A . 24 PRO N 1 1
9 7871 1 1 24 PRO O O 58.187 2.310 -9.025 1.00 . A A . 24 PRO O 1 1
9 7872 1 1 25 SER C C 54.338 3.423 -8.034 1.00 . A A . 25 SER C 1 1
9 7873 1 1 25 SER CA C 55.609 3.125 -8.830 1.00 . A A . 25 SER CA 1 1
9 7874 1 1 25 SER CB C 55.305 3.062 -10.327 1.00 . A A . 25 SER CB 1 1
9 7875 1 1 25 SER H H 55.501 1.080 -8.158 1.00 . A A . 25 SER H 1 1
9 7876 1 1 25 SER HA H 56.361 3.874 -8.637 1.00 . A A . 25 SER HA 1 1
9 7877 1 1 25 SER HB2 H 54.444 2.437 -10.496 1.00 . A A . 25 SER HB2 1 1
9 7878 1 1 25 SER HB3 H 55.101 4.059 -10.695 1.00 . A A . 25 SER HB3 1 1
9 7879 1 1 25 SER HG H 56.197 2.441 -11.941 1.00 . A A . 25 SER HG 1 1
9 7880 1 1 25 SER N N 56.121 1.766 -8.484 1.00 . A A . 25 SER N 1 1
9 7881 1 1 25 SER O O 54.230 4.445 -7.381 1.00 . A A . 25 SER O 1 1
9 7882 1 1 25 SER OG O 56.422 2.509 -11.010 1.00 . A A . 25 SER OG 1 1
9 7883 1 1 26 SER C C 52.341 2.541 -5.828 1.00 . A A . 26 SER C 1 1
9 7884 1 1 26 SER CA C 52.108 2.759 -7.327 1.00 . A A . 26 SER CA 1 1
9 7885 1 1 26 SER CB C 51.133 1.722 -7.877 1.00 . A A . 26 SER CB 1 1
9 7886 1 1 26 SER H H 53.495 1.720 -8.618 1.00 . A A . 26 SER H 1 1
9 7887 1 1 26 SER HA H 51.733 3.753 -7.509 1.00 . A A . 26 SER HA 1 1
9 7888 1 1 26 SER HB2 H 51.682 0.939 -8.368 1.00 . A A . 26 SER HB2 1 1
9 7889 1 1 26 SER HB3 H 50.558 1.301 -7.062 1.00 . A A . 26 SER HB3 1 1
9 7890 1 1 26 SER HG H 50.733 2.413 -9.652 1.00 . A A . 26 SER HG 1 1
9 7891 1 1 26 SER N N 53.378 2.537 -8.083 1.00 . A A . 26 SER N 1 1
9 7892 1 1 26 SER O O 51.872 3.302 -5.002 1.00 . A A . 26 SER O 1 1
9 7893 1 1 26 SER OG O 50.266 2.345 -8.815 1.00 . A A . 26 SER OG 1 1
9 7894 1 1 27 VAL C C 54.277 2.287 -3.451 1.00 . A A . 27 VAL C 1 1
9 7895 1 1 27 VAL CA C 53.326 1.234 -4.027 1.00 . A A . 27 VAL CA 1 1
9 7896 1 1 27 VAL CB C 53.958 -0.163 -3.975 1.00 . A A . 27 VAL CB 1 1
9 7897 1 1 27 VAL CG1 C 52.970 -1.187 -4.537 1.00 . A A . 27 VAL CG1 1 1
9 7898 1 1 27 VAL CG2 C 55.248 -0.193 -4.803 1.00 . A A . 27 VAL CG2 1 1
9 7899 1 1 27 VAL H H 53.424 0.909 -6.160 1.00 . A A . 27 VAL H 1 1
9 7900 1 1 27 VAL HA H 52.399 1.234 -3.475 1.00 . A A . 27 VAL HA 1 1
9 7901 1 1 27 VAL HB H 54.183 -0.414 -2.948 1.00 . A A . 27 VAL HB 1 1
9 7902 1 1 27 VAL HG11 H 52.290 -0.695 -5.216 1.00 . A A . 27 VAL HG11 1 1
9 7903 1 1 27 VAL HG12 H 52.410 -1.629 -3.725 1.00 . A A . 27 VAL HG12 1 1
9 7904 1 1 27 VAL HG13 H 53.510 -1.960 -5.063 1.00 . A A . 27 VAL HG13 1 1
9 7905 1 1 27 VAL HG21 H 55.006 -0.200 -5.855 1.00 . A A . 27 VAL HG21 1 1
9 7906 1 1 27 VAL HG22 H 55.809 -1.083 -4.560 1.00 . A A . 27 VAL HG22 1 1
9 7907 1 1 27 VAL HG23 H 55.845 0.677 -4.575 1.00 . A A . 27 VAL HG23 1 1
9 7908 1 1 27 VAL N N 53.061 1.506 -5.473 1.00 . A A . 27 VAL N 1 1
9 7909 1 1 27 VAL O O 54.244 2.585 -2.271 1.00 . A A . 27 VAL O 1 1
9 7910 1 1 28 THR C C 55.485 5.294 -4.001 1.00 . A A . 28 THR C 1 1
9 7911 1 1 28 THR CA C 56.073 3.895 -3.786 1.00 . A A . 28 THR CA 1 1
9 7912 1 1 28 THR CB C 57.355 3.704 -4.608 1.00 . A A . 28 THR CB 1 1
9 7913 1 1 28 THR CG2 C 57.059 3.862 -6.103 1.00 . A A . 28 THR CG2 1 1
9 7914 1 1 28 THR H H 55.120 2.596 -5.223 1.00 . A A . 28 THR H 1 1
9 7915 1 1 28 THR HA H 56.284 3.739 -2.739 1.00 . A A . 28 THR HA 1 1
9 7916 1 1 28 THR HB H 57.751 2.717 -4.427 1.00 . A A . 28 THR HB 1 1
9 7917 1 1 28 THR HG1 H 58.713 4.383 -3.392 1.00 . A A . 28 THR HG1 1 1
9 7918 1 1 28 THR HG21 H 56.631 2.946 -6.483 1.00 . A A . 28 THR HG21 1 1
9 7919 1 1 28 THR HG22 H 57.978 4.076 -6.629 1.00 . A A . 28 THR HG22 1 1
9 7920 1 1 28 THR HG23 H 56.364 4.674 -6.250 1.00 . A A . 28 THR HG23 1 1
9 7921 1 1 28 THR N N 55.120 2.854 -4.277 1.00 . A A . 28 THR N 1 1
9 7922 1 1 28 THR O O 55.833 6.234 -3.313 1.00 . A A . 28 THR O 1 1
9 7923 1 1 28 THR OG1 O 58.313 4.677 -4.214 1.00 . A A . 28 THR OG1 1 1
9 7924 1 1 29 GLY C C 52.785 6.956 -4.271 1.00 . A A . 29 GLY C 1 1
9 7925 1 1 29 GLY CA C 53.971 6.762 -5.212 1.00 . A A . 29 GLY CA 1 1
9 7926 1 1 29 GLY H H 54.324 4.659 -5.487 1.00 . A A . 29 GLY H 1 1
9 7927 1 1 29 GLY HA2 H 54.701 7.540 -5.043 1.00 . A A . 29 GLY HA2 1 1
9 7928 1 1 29 GLY HA3 H 53.626 6.804 -6.234 1.00 . A A . 29 GLY HA3 1 1
9 7929 1 1 29 GLY N N 54.591 5.432 -4.950 1.00 . A A . 29 GLY N 1 1
9 7930 1 1 29 GLY O O 52.714 6.346 -3.220 1.00 . A A . 29 GLY O 1 1
9 7931 1 1 30 ASN C C 49.384 8.094 -4.604 1.00 . A A . 30 ASN C 1 1
9 7932 1 1 30 ASN CA C 50.664 8.038 -3.765 1.00 . A A . 30 ASN CA 1 1
9 7933 1 1 30 ASN CB C 50.922 9.397 -3.104 1.00 . A A . 30 ASN CB 1 1
9 7934 1 1 30 ASN CG C 52.235 9.355 -2.315 1.00 . A A . 30 ASN CG 1 1
9 7935 1 1 30 ASN H H 51.935 8.274 -5.493 1.00 . A A . 30 ASN H 1 1
9 7936 1 1 30 ASN HA H 50.588 7.271 -3.011 1.00 . A A . 30 ASN HA 1 1
9 7937 1 1 30 ASN HB2 H 50.987 10.159 -3.868 1.00 . A A . 30 ASN HB2 1 1
9 7938 1 1 30 ASN HB3 H 50.110 9.629 -2.433 1.00 . A A . 30 ASN HB3 1 1
9 7939 1 1 30 ASN HD21 H 51.871 7.572 -1.523 1.00 . A A . 30 ASN HD21 1 1
9 7940 1 1 30 ASN HD22 H 53.345 8.280 -1.072 1.00 . A A . 30 ASN HD22 1 1
9 7941 1 1 30 ASN N N 51.854 7.798 -4.639 1.00 . A A . 30 ASN N 1 1
9 7942 1 1 30 ASN ND2 N 52.505 8.316 -1.574 1.00 . A A . 30 ASN ND2 1 1
9 7943 1 1 30 ASN O O 48.390 8.654 -4.186 1.00 . A A . 30 ASN O 1 1
9 7944 1 1 30 ASN OD1 O 53.023 10.277 -2.377 1.00 . A A . 30 ASN OD1 1 1
9 7945 1 1 31 ALA C C 47.308 6.316 -6.386 1.00 . A A . 31 ALA C 1 1
9 7946 1 1 31 ALA CA C 48.177 7.550 -6.644 1.00 . A A . 31 ALA CA 1 1
9 7947 1 1 31 ALA CB C 48.701 7.547 -8.080 1.00 . A A . 31 ALA CB 1 1
9 7948 1 1 31 ALA H H 50.209 7.075 -6.103 1.00 . A A . 31 ALA H 1 1
9 7949 1 1 31 ALA HA H 47.610 8.451 -6.459 1.00 . A A . 31 ALA HA 1 1
9 7950 1 1 31 ALA HB1 H 47.927 7.900 -8.745 1.00 . A A . 31 ALA HB1 1 1
9 7951 1 1 31 ALA HB2 H 48.983 6.542 -8.358 1.00 . A A . 31 ALA HB2 1 1
9 7952 1 1 31 ALA HB3 H 49.561 8.196 -8.151 1.00 . A A . 31 ALA HB3 1 1
9 7953 1 1 31 ALA N N 49.398 7.522 -5.784 1.00 . A A . 31 ALA N 1 1
9 7954 1 1 31 ALA O O 46.146 6.430 -6.044 1.00 . A A . 31 ALA O 1 1
9 7955 1 1 32 LEU C C 46.452 3.905 -4.906 1.00 . A A . 32 LEU C 1 1
9 7956 1 1 32 LEU CA C 47.061 3.886 -6.312 1.00 . A A . 32 LEU CA 1 1
9 7957 1 1 32 LEU CB C 48.053 2.729 -6.450 1.00 . A A . 32 LEU CB 1 1
9 7958 1 1 32 LEU CD1 C 47.572 1.633 -8.655 1.00 . A A . 32 LEU CD1 1 1
9 7959 1 1 32 LEU CD2 C 47.956 0.241 -6.597 1.00 . A A . 32 LEU CD2 1 1
9 7960 1 1 32 LEU CG C 47.365 1.549 -7.135 1.00 . A A . 32 LEU CG 1 1
9 7961 1 1 32 LEU H H 48.798 5.069 -6.826 1.00 . A A . 32 LEU H 1 1
9 7962 1 1 32 LEU HA H 46.284 3.795 -7.054 1.00 . A A . 32 LEU HA 1 1
9 7963 1 1 32 LEU HB2 H 48.901 3.046 -7.041 1.00 . A A . 32 LEU HB2 1 1
9 7964 1 1 32 LEU HB3 H 48.389 2.421 -5.472 1.00 . A A . 32 LEU HB3 1 1
9 7965 1 1 32 LEU HD11 H 48.186 0.809 -8.986 1.00 . A A . 32 LEU HD11 1 1
9 7966 1 1 32 LEU HD12 H 48.056 2.566 -8.906 1.00 . A A . 32 LEU HD12 1 1
9 7967 1 1 32 LEU HD13 H 46.613 1.587 -9.149 1.00 . A A . 32 LEU HD13 1 1
9 7968 1 1 32 LEU HD21 H 48.723 -0.107 -7.270 1.00 . A A . 32 LEU HD21 1 1
9 7969 1 1 32 LEU HD22 H 47.177 -0.502 -6.520 1.00 . A A . 32 LEU HD22 1 1
9 7970 1 1 32 LEU HD23 H 48.386 0.413 -5.620 1.00 . A A . 32 LEU HD23 1 1
9 7971 1 1 32 LEU HG H 46.306 1.580 -6.920 1.00 . A A . 32 LEU HG 1 1
9 7972 1 1 32 LEU N N 47.860 5.134 -6.548 1.00 . A A . 32 LEU N 1 1
9 7973 1 1 32 LEU O O 45.408 3.331 -4.663 1.00 . A A . 32 LEU O 1 1
9 7974 1 1 33 TRP C C 45.486 5.743 -2.542 1.00 . A A . 33 TRP C 1 1
9 7975 1 1 33 TRP CA C 46.561 4.656 -2.594 1.00 . A A . 33 TRP CA 1 1
9 7976 1 1 33 TRP CB C 47.761 5.030 -1.711 1.00 . A A . 33 TRP CB 1 1
9 7977 1 1 33 TRP CD1 C 50.052 4.289 -2.487 1.00 . A A . 33 TRP CD1 1 1
9 7978 1 1 33 TRP CD2 C 48.887 2.621 -1.526 1.00 . A A . 33 TRP CD2 1 1
9 7979 1 1 33 TRP CE2 C 50.132 2.076 -1.917 1.00 . A A . 33 TRP CE2 1 1
9 7980 1 1 33 TRP CE3 C 47.962 1.773 -0.891 1.00 . A A . 33 TRP CE3 1 1
9 7981 1 1 33 TRP CG C 48.861 4.029 -1.900 1.00 . A A . 33 TRP CG 1 1
9 7982 1 1 33 TRP CH2 C 49.517 -0.092 -1.057 1.00 . A A . 33 TRP CH2 1 1
9 7983 1 1 33 TRP CZ2 C 50.448 0.737 -1.689 1.00 . A A . 33 TRP CZ2 1 1
9 7984 1 1 33 TRP CZ3 C 48.277 0.425 -0.658 1.00 . A A . 33 TRP CZ3 1 1
9 7985 1 1 33 TRP H H 47.931 5.036 -4.213 1.00 . A A . 33 TRP H 1 1
9 7986 1 1 33 TRP HA H 46.154 3.705 -2.289 1.00 . A A . 33 TRP HA 1 1
9 7987 1 1 33 TRP HB2 H 48.117 6.012 -1.986 1.00 . A A . 33 TRP HB2 1 1
9 7988 1 1 33 TRP HB3 H 47.456 5.036 -0.675 1.00 . A A . 33 TRP HB3 1 1
9 7989 1 1 33 TRP HD1 H 50.362 5.246 -2.883 1.00 . A A . 33 TRP HD1 1 1
9 7990 1 1 33 TRP HE1 H 51.710 3.048 -2.869 1.00 . A A . 33 TRP HE1 1 1
9 7991 1 1 33 TRP HE3 H 47.005 2.162 -0.582 1.00 . A A . 33 TRP HE3 1 1
9 7992 1 1 33 TRP HH2 H 49.753 -1.130 -0.875 1.00 . A A . 33 TRP HH2 1 1
9 7993 1 1 33 TRP HZ2 H 51.403 0.344 -2.000 1.00 . A A . 33 TRP HZ2 1 1
9 7994 1 1 33 TRP HZ3 H 47.560 -0.217 -0.168 1.00 . A A . 33 TRP HZ3 1 1
9 7995 1 1 33 TRP N N 47.097 4.576 -3.987 1.00 . A A . 33 TRP N 1 1
9 7996 1 1 33 TRP NE1 N 50.806 3.131 -2.500 1.00 . A A . 33 TRP NE1 1 1
9 7997 1 1 33 TRP O O 44.406 5.542 -2.024 1.00 . A A . 33 TRP O 1 1
9 7998 1 1 34 LYS C C 43.520 7.569 -3.853 1.00 . A A . 34 LYS C 1 1
9 7999 1 1 34 LYS CA C 44.788 8.008 -3.114 1.00 . A A . 34 LYS CA 1 1
9 8000 1 1 34 LYS CB C 45.478 9.143 -3.877 1.00 . A A . 34 LYS CB 1 1
9 8001 1 1 34 LYS CD C 46.998 11.115 -3.678 1.00 . A A . 34 LYS CD 1 1
9 8002 1 1 34 LYS CE C 48.332 11.480 -3.018 1.00 . A A . 34 LYS CE 1 1
9 8003 1 1 34 LYS CG C 46.342 9.961 -2.918 1.00 . A A . 34 LYS CG 1 1
9 8004 1 1 34 LYS H H 46.660 7.012 -3.513 1.00 . A A . 34 LYS H 1 1
9 8005 1 1 34 LYS HA H 44.554 8.324 -2.110 1.00 . A A . 34 LYS HA 1 1
9 8006 1 1 34 LYS HB2 H 46.101 8.726 -4.655 1.00 . A A . 34 LYS HB2 1 1
9 8007 1 1 34 LYS HB3 H 44.732 9.785 -4.319 1.00 . A A . 34 LYS HB3 1 1
9 8008 1 1 34 LYS HD2 H 47.172 10.817 -4.703 1.00 . A A . 34 LYS HD2 1 1
9 8009 1 1 34 LYS HD3 H 46.343 11.973 -3.661 1.00 . A A . 34 LYS HD3 1 1
9 8010 1 1 34 LYS HE2 H 48.392 11.054 -2.026 1.00 . A A . 34 LYS HE2 1 1
9 8011 1 1 34 LYS HE3 H 49.158 11.141 -3.625 1.00 . A A . 34 LYS HE3 1 1
9 8012 1 1 34 LYS HG2 H 45.723 10.354 -2.130 1.00 . A A . 34 LYS HG2 1 1
9 8013 1 1 34 LYS HG3 H 47.106 9.329 -2.494 1.00 . A A . 34 LYS HG3 1 1
9 8014 1 1 34 LYS HZ1 H 49.272 13.303 -2.655 1.00 . A A . 34 LYS HZ1 1 1
9 8015 1 1 34 LYS HZ2 H 47.622 13.280 -2.253 1.00 . A A . 34 LYS HZ2 1 1
9 8016 1 1 34 LYS HZ3 H 48.101 13.361 -3.880 1.00 . A A . 34 LYS HZ3 1 1
9 8017 1 1 34 LYS N N 45.782 6.890 -3.097 1.00 . A A . 34 LYS N 1 1
9 8018 1 1 34 LYS NZ N 48.332 12.969 -2.946 1.00 . A A . 34 LYS NZ 1 1
9 8019 1 1 34 LYS O O 42.414 7.797 -3.402 1.00 . A A . 34 LYS O 1 1
9 8020 1 1 35 ALA C C 41.718 5.424 -4.976 1.00 . A A . 35 ALA C 1 1
9 8021 1 1 35 ALA CA C 42.493 6.476 -5.773 1.00 . A A . 35 ALA CA 1 1
9 8022 1 1 35 ALA CB C 43.066 5.864 -7.053 1.00 . A A . 35 ALA CB 1 1
9 8023 1 1 35 ALA H H 44.586 6.768 -5.327 1.00 . A A . 35 ALA H 1 1
9 8024 1 1 35 ALA HA H 41.853 7.309 -6.015 1.00 . A A . 35 ALA HA 1 1
9 8025 1 1 35 ALA HB1 H 43.685 5.015 -6.800 1.00 . A A . 35 ALA HB1 1 1
9 8026 1 1 35 ALA HB2 H 43.659 6.602 -7.572 1.00 . A A . 35 ALA HB2 1 1
9 8027 1 1 35 ALA HB3 H 42.256 5.541 -7.690 1.00 . A A . 35 ALA HB3 1 1
9 8028 1 1 35 ALA N N 43.680 6.938 -4.990 1.00 . A A . 35 ALA N 1 1
9 8029 1 1 35 ALA O O 40.504 5.455 -4.904 1.00 . A A . 35 ALA O 1 1
9 8030 1 1 36 MET C C 40.846 4.058 -2.493 1.00 . A A . 36 MET C 1 1
9 8031 1 1 36 MET CA C 41.730 3.427 -3.575 1.00 . A A . 36 MET CA 1 1
9 8032 1 1 36 MET CB C 42.855 2.612 -2.935 1.00 . A A . 36 MET CB 1 1
9 8033 1 1 36 MET CE C 44.672 0.132 -2.076 1.00 . A A . 36 MET CE 1 1
9 8034 1 1 36 MET CG C 42.265 1.375 -2.256 1.00 . A A . 36 MET CG 1 1
9 8035 1 1 36 MET H H 43.394 4.493 -4.449 1.00 . A A . 36 MET H 1 1
9 8036 1 1 36 MET HA H 41.142 2.795 -4.219 1.00 . A A . 36 MET HA 1 1
9 8037 1 1 36 MET HB2 H 43.557 2.305 -3.697 1.00 . A A . 36 MET HB2 1 1
9 8038 1 1 36 MET HB3 H 43.365 3.216 -2.199 1.00 . A A . 36 MET HB3 1 1
9 8039 1 1 36 MET HE1 H 45.630 0.164 -1.577 1.00 . A A . 36 MET HE1 1 1
9 8040 1 1 36 MET HE2 H 44.716 0.728 -2.973 1.00 . A A . 36 MET HE2 1 1
9 8041 1 1 36 MET HE3 H 44.431 -0.890 -2.336 1.00 . A A . 36 MET HE3 1 1
9 8042 1 1 36 MET HG2 H 41.316 1.632 -1.809 1.00 . A A . 36 MET HG2 1 1
9 8043 1 1 36 MET HG3 H 42.119 0.597 -2.989 1.00 . A A . 36 MET HG3 1 1
9 8044 1 1 36 MET N N 42.417 4.492 -4.374 1.00 . A A . 36 MET N 1 1
9 8045 1 1 36 MET O O 39.796 3.543 -2.161 1.00 . A A . 36 MET O 1 1
9 8046 1 1 36 MET SD S 43.397 0.788 -0.972 1.00 . A A . 36 MET SD 1 1
9 8047 1 1 37 GLU C C 39.226 6.517 -1.505 1.00 . A A . 37 GLU C 1 1
9 8048 1 1 37 GLU CA C 40.457 5.845 -0.888 1.00 . A A . 37 GLU CA 1 1
9 8049 1 1 37 GLU CB C 41.389 6.895 -0.278 1.00 . A A . 37 GLU CB 1 1
9 8050 1 1 37 GLU CD C 39.780 8.611 0.566 1.00 . A A . 37 GLU CD 1 1
9 8051 1 1 37 GLU CG C 40.740 7.491 0.972 1.00 . A A . 37 GLU CG 1 1
9 8052 1 1 37 GLU H H 42.116 5.564 -2.239 1.00 . A A . 37 GLU H 1 1
9 8053 1 1 37 GLU HA H 40.159 5.135 -0.134 1.00 . A A . 37 GLU HA 1 1
9 8054 1 1 37 GLU HB2 H 42.327 6.431 -0.011 1.00 . A A . 37 GLU HB2 1 1
9 8055 1 1 37 GLU HB3 H 41.566 7.681 -0.998 1.00 . A A . 37 GLU HB3 1 1
9 8056 1 1 37 GLU HG2 H 40.194 6.720 1.497 1.00 . A A . 37 GLU HG2 1 1
9 8057 1 1 37 GLU HG3 H 41.505 7.894 1.618 1.00 . A A . 37 GLU HG3 1 1
9 8058 1 1 37 GLU N N 41.267 5.170 -1.948 1.00 . A A . 37 GLU N 1 1
9 8059 1 1 37 GLU O O 38.214 6.691 -0.851 1.00 . A A . 37 GLU O 1 1
9 8060 1 1 37 GLU OE1 O 40.087 9.312 -0.384 1.00 . A A . 37 GLU OE1 1 1
9 8061 1 1 37 GLU OE2 O 38.751 8.746 1.208 1.00 . A A . 37 GLU OE2 1 1
9 8062 1 1 38 LYS C C 37.571 6.669 -4.526 1.00 . A A . 38 LYS C 1 1
9 8063 1 1 38 LYS CA C 38.142 7.560 -3.417 1.00 . A A . 38 LYS CA 1 1
9 8064 1 1 38 LYS CB C 38.709 8.852 -4.007 1.00 . A A . 38 LYS CB 1 1
9 8065 1 1 38 LYS CD C 37.939 10.643 -5.571 1.00 . A A . 38 LYS CD 1 1
9 8066 1 1 38 LYS CE C 37.181 11.972 -5.540 1.00 . A A . 38 LYS CE 1 1
9 8067 1 1 38 LYS CG C 37.564 9.809 -4.344 1.00 . A A . 38 LYS CG 1 1
9 8068 1 1 38 LYS H H 40.133 6.747 -3.260 1.00 . A A . 38 LYS H 1 1
9 8069 1 1 38 LYS HA H 37.379 7.792 -2.691 1.00 . A A . 38 LYS HA 1 1
9 8070 1 1 38 LYS HB2 H 39.367 9.316 -3.286 1.00 . A A . 38 LYS HB2 1 1
9 8071 1 1 38 LYS HB3 H 39.262 8.625 -4.906 1.00 . A A . 38 LYS HB3 1 1
9 8072 1 1 38 LYS HD2 H 39.003 10.835 -5.562 1.00 . A A . 38 LYS HD2 1 1
9 8073 1 1 38 LYS HD3 H 37.677 10.103 -6.467 1.00 . A A . 38 LYS HD3 1 1
9 8074 1 1 38 LYS HE2 H 36.255 11.890 -6.093 1.00 . A A . 38 LYS HE2 1 1
9 8075 1 1 38 LYS HE3 H 36.986 12.272 -4.521 1.00 . A A . 38 LYS HE3 1 1
9 8076 1 1 38 LYS HG2 H 36.670 9.240 -4.553 1.00 . A A . 38 LYS HG2 1 1
9 8077 1 1 38 LYS HG3 H 37.386 10.465 -3.506 1.00 . A A . 38 LYS HG3 1 1
9 8078 1 1 38 LYS HZ1 H 38.940 13.085 -5.603 1.00 . A A . 38 LYS HZ1 1 1
9 8079 1 1 38 LYS HZ2 H 37.602 13.862 -6.308 1.00 . A A . 38 LYS HZ2 1 1
9 8080 1 1 38 LYS HZ3 H 38.379 12.591 -7.126 1.00 . A A . 38 LYS HZ3 1 1
9 8081 1 1 38 LYS N N 39.306 6.897 -2.756 1.00 . A A . 38 LYS N 1 1
9 8082 1 1 38 LYS NZ N 38.094 12.952 -6.193 1.00 . A A . 38 LYS NZ 1 1
9 8083 1 1 38 LYS O O 36.920 7.147 -5.437 1.00 . A A . 38 LYS O 1 1
9 8084 1 1 39 SER C C 36.449 3.337 -4.878 1.00 . A A . 39 SER C 1 1
9 8085 1 1 39 SER CA C 37.273 4.463 -5.511 1.00 . A A . 39 SER CA 1 1
9 8086 1 1 39 SER CB C 38.508 3.895 -6.208 1.00 . A A . 39 SER CB 1 1
9 8087 1 1 39 SER H H 38.330 5.015 -3.716 1.00 . A A . 39 SER H 1 1
9 8088 1 1 39 SER HA H 36.673 5.014 -6.219 1.00 . A A . 39 SER HA 1 1
9 8089 1 1 39 SER HB2 H 38.207 3.329 -7.074 1.00 . A A . 39 SER HB2 1 1
9 8090 1 1 39 SER HB3 H 39.149 4.709 -6.519 1.00 . A A . 39 SER HB3 1 1
9 8091 1 1 39 SER HG H 39.559 2.306 -5.815 1.00 . A A . 39 SER HG 1 1
9 8092 1 1 39 SER N N 37.805 5.380 -4.458 1.00 . A A . 39 SER N 1 1
9 8093 1 1 39 SER O O 35.304 3.125 -5.232 1.00 . A A . 39 SER O 1 1
9 8094 1 1 39 SER OG O 39.204 3.041 -5.310 1.00 . A A . 39 SER OG 1 1
9 8095 1 1 40 SER C C 36.991 1.025 -2.031 1.00 . A A . 40 SER C 1 1
9 8096 1 1 40 SER CA C 36.272 1.494 -3.301 1.00 . A A . 40 SER CA 1 1
9 8097 1 1 40 SER CB C 36.252 0.381 -4.346 1.00 . A A . 40 SER CB 1 1
9 8098 1 1 40 SER H H 37.948 2.800 -3.684 1.00 . A A . 40 SER H 1 1
9 8099 1 1 40 SER HA H 35.264 1.801 -3.071 1.00 . A A . 40 SER HA 1 1
9 8100 1 1 40 SER HB2 H 35.625 -0.425 -4.006 1.00 . A A . 40 SER HB2 1 1
9 8101 1 1 40 SER HB3 H 35.861 0.771 -5.277 1.00 . A A . 40 SER HB3 1 1
9 8102 1 1 40 SER HG H 38.011 0.471 -5.173 1.00 . A A . 40 SER HG 1 1
9 8103 1 1 40 SER N N 37.024 2.613 -3.950 1.00 . A A . 40 SER N 1 1
9 8104 1 1 40 SER O O 37.680 0.021 -2.034 1.00 . A A . 40 SER O 1 1
9 8105 1 1 40 SER OG O 37.573 -0.104 -4.540 1.00 . A A . 40 SER OG 1 1
9 8106 1 1 41 LEU C C 36.741 1.938 1.517 1.00 . A A . 41 LEU C 1 1
9 8107 1 1 41 LEU CA C 37.497 1.347 0.325 1.00 . A A . 41 LEU CA 1 1
9 8108 1 1 41 LEU CB C 38.898 1.944 0.230 1.00 . A A . 41 LEU CB 1 1
9 8109 1 1 41 LEU CD1 C 40.426 -0.024 0.380 1.00 . A A . 41 LEU CD1 1 1
9 8110 1 1 41 LEU CD2 C 40.996 2.090 1.582 1.00 . A A . 41 LEU CD2 1 1
9 8111 1 1 41 LEU CG C 39.853 1.171 1.141 1.00 . A A . 41 LEU CG 1 1
9 8112 1 1 41 LEU H H 36.273 2.544 -0.973 1.00 . A A . 41 LEU H 1 1
9 8113 1 1 41 LEU HA H 37.556 0.274 0.406 1.00 . A A . 41 LEU HA 1 1
9 8114 1 1 41 LEU HB2 H 39.241 1.879 -0.790 1.00 . A A . 41 LEU HB2 1 1
9 8115 1 1 41 LEU HB3 H 38.868 2.980 0.535 1.00 . A A . 41 LEU HB3 1 1
9 8116 1 1 41 LEU HD11 H 39.768 -0.873 0.494 1.00 . A A . 41 LEU HD11 1 1
9 8117 1 1 41 LEU HD12 H 41.401 -0.269 0.775 1.00 . A A . 41 LEU HD12 1 1
9 8118 1 1 41 LEU HD13 H 40.513 0.224 -0.667 1.00 . A A . 41 LEU HD13 1 1
9 8119 1 1 41 LEU HD21 H 41.835 1.491 1.905 1.00 . A A . 41 LEU HD21 1 1
9 8120 1 1 41 LEU HD22 H 40.663 2.714 2.398 1.00 . A A . 41 LEU HD22 1 1
9 8121 1 1 41 LEU HD23 H 41.297 2.714 0.753 1.00 . A A . 41 LEU HD23 1 1
9 8122 1 1 41 LEU HG H 39.315 0.820 2.010 1.00 . A A . 41 LEU HG 1 1
9 8123 1 1 41 LEU N N 36.831 1.742 -0.949 1.00 . A A . 41 LEU N 1 1
9 8124 1 1 41 LEU O O 36.026 2.913 1.387 1.00 . A A . 41 LEU O 1 1
9 8125 1 1 42 THR C C 36.576 3.340 4.137 1.00 . A A . 42 THR C 1 1
9 8126 1 1 42 THR CA C 36.190 1.879 3.892 1.00 . A A . 42 THR CA 1 1
9 8127 1 1 42 THR CB C 36.668 1.004 5.056 1.00 . A A . 42 THR CB 1 1
9 8128 1 1 42 THR CG2 C 35.827 -0.271 5.114 1.00 . A A . 42 THR CG2 1 1
9 8129 1 1 42 THR H H 37.480 0.571 2.755 1.00 . A A . 42 THR H 1 1
9 8130 1 1 42 THR HA H 35.122 1.786 3.775 1.00 . A A . 42 THR HA 1 1
9 8131 1 1 42 THR HB H 36.554 1.547 5.982 1.00 . A A . 42 THR HB 1 1
9 8132 1 1 42 THR HG1 H 38.522 1.469 4.678 1.00 . A A . 42 THR HG1 1 1
9 8133 1 1 42 THR HG21 H 35.992 -0.853 4.219 1.00 . A A . 42 THR HG21 1 1
9 8134 1 1 42 THR HG22 H 34.780 -0.010 5.186 1.00 . A A . 42 THR HG22 1 1
9 8135 1 1 42 THR HG23 H 36.113 -0.851 5.978 1.00 . A A . 42 THR HG23 1 1
9 8136 1 1 42 THR N N 36.897 1.354 2.679 1.00 . A A . 42 THR N 1 1
9 8137 1 1 42 THR O O 37.329 3.924 3.380 1.00 . A A . 42 THR O 1 1
9 8138 1 1 42 THR OG1 O 38.037 0.664 4.874 1.00 . A A . 42 THR OG1 1 1
9 8139 1 1 43 GLN C C 37.828 5.448 6.037 1.00 . A A . 43 GLN C 1 1
9 8140 1 1 43 GLN CA C 36.409 5.354 5.482 1.00 . A A . 43 GLN CA 1 1
9 8141 1 1 43 GLN CB C 35.388 5.813 6.526 1.00 . A A . 43 GLN CB 1 1
9 8142 1 1 43 GLN CD C 33.977 7.890 6.515 1.00 . A A . 43 GLN CD 1 1
9 8143 1 1 43 GLN CG C 34.227 6.542 5.832 1.00 . A A . 43 GLN CG 1 1
9 8144 1 1 43 GLN H H 35.465 3.438 5.783 1.00 . A A . 43 GLN H 1 1
9 8145 1 1 43 GLN HA H 36.320 5.949 4.591 1.00 . A A . 43 GLN HA 1 1
9 8146 1 1 43 GLN HB2 H 35.006 4.951 7.055 1.00 . A A . 43 GLN HB2 1 1
9 8147 1 1 43 GLN HB3 H 35.868 6.481 7.224 1.00 . A A . 43 GLN HB3 1 1
9 8148 1 1 43 GLN HE21 H 33.535 7.077 8.271 1.00 . A A . 43 GLN HE21 1 1
9 8149 1 1 43 GLN HE22 H 33.469 8.773 8.220 1.00 . A A . 43 GLN HE22 1 1
9 8150 1 1 43 GLN HG2 H 34.470 6.708 4.791 1.00 . A A . 43 GLN HG2 1 1
9 8151 1 1 43 GLN HG3 H 33.335 5.939 5.898 1.00 . A A . 43 GLN HG3 1 1
9 8152 1 1 43 GLN N N 36.069 3.931 5.189 1.00 . A A . 43 GLN N 1 1
9 8153 1 1 43 GLN NE2 N 33.632 7.915 7.773 1.00 . A A . 43 GLN NE2 1 1
9 8154 1 1 43 GLN O O 38.051 5.305 7.225 1.00 . A A . 43 GLN O 1 1
9 8155 1 1 43 GLN OE1 O 34.099 8.929 5.897 1.00 . A A . 43 GLN OE1 1 1
9 8156 1 1 44 HIS C C 40.982 6.767 4.778 1.00 . A A . 44 HIS C 1 1
9 8157 1 1 44 HIS CA C 40.200 5.780 5.643 1.00 . A A . 44 HIS CA 1 1
9 8158 1 1 44 HIS CB C 40.764 4.366 5.482 1.00 . A A . 44 HIS CB 1 1
9 8159 1 1 44 HIS CD2 C 39.958 2.786 7.414 1.00 . A A . 44 HIS CD2 1 1
9 8160 1 1 44 HIS CE1 C 41.529 3.223 8.841 1.00 . A A . 44 HIS CE1 1 1
9 8161 1 1 44 HIS CG C 40.799 3.693 6.821 1.00 . A A . 44 HIS CG 1 1
9 8162 1 1 44 HIS H H 38.576 5.785 4.230 1.00 . A A . 44 HIS H 1 1
9 8163 1 1 44 HIS HA H 40.237 6.079 6.679 1.00 . A A . 44 HIS HA 1 1
9 8164 1 1 44 HIS HB2 H 40.136 3.800 4.810 1.00 . A A . 44 HIS HB2 1 1
9 8165 1 1 44 HIS HB3 H 41.766 4.419 5.081 1.00 . A A . 44 HIS HB3 1 1
9 8166 1 1 44 HIS HD1 H 42.550 4.565 7.628 1.00 . A A . 44 HIS HD1 1 1
9 8167 1 1 44 HIS HD2 H 39.068 2.372 6.958 1.00 . A A . 44 HIS HD2 1 1
9 8168 1 1 44 HIS HE1 H 42.134 3.238 9.732 1.00 . A A . 44 HIS HE1 1 1
9 8169 1 1 44 HIS N N 38.787 5.681 5.180 1.00 . A A . 44 HIS N 1 1
9 8170 1 1 44 HIS ND1 N 41.791 3.955 7.748 1.00 . A A . 44 HIS ND1 1 1
9 8171 1 1 44 HIS NE2 N 40.421 2.489 8.693 1.00 . A A . 44 HIS NE2 1 1
9 8172 1 1 44 HIS O O 40.513 7.212 3.748 1.00 . A A . 44 HIS O 1 1
9 8173 1 1 45 SER C C 44.029 7.285 3.563 1.00 . A A . 45 SER C 1 1
9 8174 1 1 45 SER CA C 43.008 8.059 4.397 1.00 . A A . 45 SER CA 1 1
9 8175 1 1 45 SER CB C 43.724 8.961 5.413 1.00 . A A . 45 SER CB 1 1
9 8176 1 1 45 SER H H 42.529 6.720 6.028 1.00 . A A . 45 SER H 1 1
9 8177 1 1 45 SER HA H 42.380 8.657 3.756 1.00 . A A . 45 SER HA 1 1
9 8178 1 1 45 SER HB2 H 44.721 9.174 5.063 1.00 . A A . 45 SER HB2 1 1
9 8179 1 1 45 SER HB3 H 43.179 9.890 5.509 1.00 . A A . 45 SER HB3 1 1
9 8180 1 1 45 SER HG H 43.007 8.510 7.169 1.00 . A A . 45 SER HG 1 1
9 8181 1 1 45 SER N N 42.176 7.103 5.193 1.00 . A A . 45 SER N 1 1
9 8182 1 1 45 SER O O 44.577 6.295 4.006 1.00 . A A . 45 SER O 1 1
9 8183 1 1 45 SER OG O 43.809 8.310 6.679 1.00 . A A . 45 SER OG 1 1
9 8184 1 1 46 TRP C C 46.635 6.893 2.218 1.00 . A A . 46 TRP C 1 1
9 8185 1 1 46 TRP CA C 45.280 7.022 1.488 1.00 . A A . 46 TRP CA 1 1
9 8186 1 1 46 TRP CB C 45.382 7.894 0.212 1.00 . A A . 46 TRP CB 1 1
9 8187 1 1 46 TRP CD1 C 45.848 10.339 0.720 1.00 . A A . 46 TRP CD1 1 1
9 8188 1 1 46 TRP CD2 C 47.720 9.119 0.468 1.00 . A A . 46 TRP CD2 1 1
9 8189 1 1 46 TRP CE2 C 48.136 10.441 0.742 1.00 . A A . 46 TRP CE2 1 1
9 8190 1 1 46 TRP CE3 C 48.706 8.139 0.267 1.00 . A A . 46 TRP CE3 1 1
9 8191 1 1 46 TRP CG C 46.268 9.082 0.451 1.00 . A A . 46 TRP CG 1 1
9 8192 1 1 46 TRP CH2 C 50.457 9.787 0.615 1.00 . A A . 46 TRP CH2 1 1
9 8193 1 1 46 TRP CZ2 C 49.490 10.778 0.816 1.00 . A A . 46 TRP CZ2 1 1
9 8194 1 1 46 TRP CZ3 C 50.066 8.472 0.342 1.00 . A A . 46 TRP CZ3 1 1
9 8195 1 1 46 TRP H H 43.833 8.535 2.031 1.00 . A A . 46 TRP H 1 1
9 8196 1 1 46 TRP HA H 44.906 6.045 1.228 1.00 . A A . 46 TRP HA 1 1
9 8197 1 1 46 TRP HB2 H 45.793 7.302 -0.595 1.00 . A A . 46 TRP HB2 1 1
9 8198 1 1 46 TRP HB3 H 44.396 8.235 -0.064 1.00 . A A . 46 TRP HB3 1 1
9 8199 1 1 46 TRP HD1 H 44.817 10.657 0.790 1.00 . A A . 46 TRP HD1 1 1
9 8200 1 1 46 TRP HE1 H 46.932 12.110 1.086 1.00 . A A . 46 TRP HE1 1 1
9 8201 1 1 46 TRP HE3 H 48.415 7.120 0.055 1.00 . A A . 46 TRP HE3 1 1
9 8202 1 1 46 TRP HH2 H 51.504 10.032 0.674 1.00 . A A . 46 TRP HH2 1 1
9 8203 1 1 46 TRP HZ2 H 49.787 11.795 1.027 1.00 . A A . 46 TRP HZ2 1 1
9 8204 1 1 46 TRP HZ3 H 50.815 7.711 0.187 1.00 . A A . 46 TRP HZ3 1 1
9 8205 1 1 46 TRP N N 44.289 7.732 2.360 1.00 . A A . 46 TRP N 1 1
9 8206 1 1 46 TRP NE1 N 46.958 11.151 0.888 1.00 . A A . 46 TRP NE1 1 1
9 8207 1 1 46 TRP O O 47.351 5.925 2.054 1.00 . A A . 46 TRP O 1 1
9 8208 1 1 47 GLN C C 48.304 6.628 4.703 1.00 . A A . 47 GLN C 1 1
9 8209 1 1 47 GLN CA C 48.270 7.836 3.764 1.00 . A A . 47 GLN CA 1 1
9 8210 1 1 47 GLN CB C 48.312 9.142 4.570 1.00 . A A . 47 GLN CB 1 1
9 8211 1 1 47 GLN CD C 49.663 11.202 5.001 1.00 . A A . 47 GLN CD 1 1
9 8212 1 1 47 GLN CG C 49.704 9.771 4.463 1.00 . A A . 47 GLN CG 1 1
9 8213 1 1 47 GLN H H 46.371 8.641 3.124 1.00 . A A . 47 GLN H 1 1
9 8214 1 1 47 GLN HA H 49.099 7.800 3.075 1.00 . A A . 47 GLN HA 1 1
9 8215 1 1 47 GLN HB2 H 47.576 9.830 4.177 1.00 . A A . 47 GLN HB2 1 1
9 8216 1 1 47 GLN HB3 H 48.092 8.935 5.606 1.00 . A A . 47 GLN HB3 1 1
9 8217 1 1 47 GLN HE21 H 48.296 11.808 3.695 1.00 . A A . 47 GLN HE21 1 1
9 8218 1 1 47 GLN HE22 H 48.831 12.992 4.787 1.00 . A A . 47 GLN HE22 1 1
9 8219 1 1 47 GLN HG2 H 50.407 9.189 5.041 1.00 . A A . 47 GLN HG2 1 1
9 8220 1 1 47 GLN HG3 H 50.014 9.787 3.428 1.00 . A A . 47 GLN HG3 1 1
9 8221 1 1 47 GLN N N 46.974 7.874 3.017 1.00 . A A . 47 GLN N 1 1
9 8222 1 1 47 GLN NE2 N 48.863 12.073 4.448 1.00 . A A . 47 GLN NE2 1 1
9 8223 1 1 47 GLN O O 49.312 5.958 4.829 1.00 . A A . 47 GLN O 1 1
9 8224 1 1 47 GLN OE1 O 50.368 11.532 5.934 1.00 . A A . 47 GLN OE1 1 1
9 8225 1 1 48 SER C C 47.431 3.883 5.523 1.00 . A A . 48 SER C 1 1
9 8226 1 1 48 SER CA C 47.170 5.179 6.296 1.00 . A A . 48 SER CA 1 1
9 8227 1 1 48 SER CB C 45.760 5.179 6.889 1.00 . A A . 48 SER CB 1 1
9 8228 1 1 48 SER H H 46.409 6.903 5.240 1.00 . A A . 48 SER H 1 1
9 8229 1 1 48 SER HA H 47.900 5.302 7.080 1.00 . A A . 48 SER HA 1 1
9 8230 1 1 48 SER HB2 H 45.324 6.159 6.790 1.00 . A A . 48 SER HB2 1 1
9 8231 1 1 48 SER HB3 H 45.146 4.461 6.362 1.00 . A A . 48 SER HB3 1 1
9 8232 1 1 48 SER HG H 45.009 4.400 8.507 1.00 . A A . 48 SER HG 1 1
9 8233 1 1 48 SER N N 47.207 6.346 5.362 1.00 . A A . 48 SER N 1 1
9 8234 1 1 48 SER O O 48.442 3.233 5.713 1.00 . A A . 48 SER O 1 1
9 8235 1 1 48 SER OG O 45.830 4.837 8.268 1.00 . A A . 48 SER OG 1 1
9 8236 1 1 49 LEU C C 48.042 2.291 3.077 1.00 . A A . 49 LEU C 1 1
9 8237 1 1 49 LEU CA C 46.721 2.250 3.856 1.00 . A A . 49 LEU CA 1 1
9 8238 1 1 49 LEU CB C 45.521 2.132 2.893 1.00 . A A . 49 LEU CB 1 1
9 8239 1 1 49 LEU CD1 C 45.194 3.310 0.687 1.00 . A A . 49 LEU CD1 1 1
9 8240 1 1 49 LEU CD2 C 43.841 3.983 2.686 1.00 . A A . 49 LEU CD2 1 1
9 8241 1 1 49 LEU CG C 45.211 3.480 2.211 1.00 . A A . 49 LEU CG 1 1
9 8242 1 1 49 LEU H H 45.726 4.055 4.522 1.00 . A A . 49 LEU H 1 1
9 8243 1 1 49 LEU HA H 46.726 1.400 4.522 1.00 . A A . 49 LEU HA 1 1
9 8244 1 1 49 LEU HB2 H 45.753 1.395 2.137 1.00 . A A . 49 LEU HB2 1 1
9 8245 1 1 49 LEU HB3 H 44.655 1.802 3.449 1.00 . A A . 49 LEU HB3 1 1
9 8246 1 1 49 LEU HD11 H 44.342 3.830 0.271 1.00 . A A . 49 LEU HD11 1 1
9 8247 1 1 49 LEU HD12 H 45.129 2.262 0.441 1.00 . A A . 49 LEU HD12 1 1
9 8248 1 1 49 LEU HD13 H 46.102 3.722 0.270 1.00 . A A . 49 LEU HD13 1 1
9 8249 1 1 49 LEU HD21 H 43.095 3.225 2.496 1.00 . A A . 49 LEU HD21 1 1
9 8250 1 1 49 LEU HD22 H 43.581 4.885 2.153 1.00 . A A . 49 LEU HD22 1 1
9 8251 1 1 49 LEU HD23 H 43.880 4.188 3.745 1.00 . A A . 49 LEU HD23 1 1
9 8252 1 1 49 LEU HG H 45.970 4.200 2.481 1.00 . A A . 49 LEU HG 1 1
9 8253 1 1 49 LEU N N 46.528 3.509 4.652 1.00 . A A . 49 LEU N 1 1
9 8254 1 1 49 LEU O O 48.612 1.261 2.770 1.00 . A A . 49 LEU O 1 1
9 8255 1 1 50 LYS C C 50.996 3.272 2.994 1.00 . A A . 50 LYS C 1 1
9 8256 1 1 50 LYS CA C 49.840 3.549 2.029 1.00 . A A . 50 LYS CA 1 1
9 8257 1 1 50 LYS CB C 49.925 4.982 1.486 1.00 . A A . 50 LYS CB 1 1
9 8258 1 1 50 LYS CD C 52.294 5.788 1.570 1.00 . A A . 50 LYS CD 1 1
9 8259 1 1 50 LYS CE C 53.401 6.388 0.695 1.00 . A A . 50 LYS CE 1 1
9 8260 1 1 50 LYS CG C 51.222 5.148 0.684 1.00 . A A . 50 LYS CG 1 1
9 8261 1 1 50 LYS H H 48.076 4.285 3.038 1.00 . A A . 50 LYS H 1 1
9 8262 1 1 50 LYS HA H 49.852 2.843 1.213 1.00 . A A . 50 LYS HA 1 1
9 8263 1 1 50 LYS HB2 H 49.079 5.178 0.844 1.00 . A A . 50 LYS HB2 1 1
9 8264 1 1 50 LYS HB3 H 49.922 5.684 2.309 1.00 . A A . 50 LYS HB3 1 1
9 8265 1 1 50 LYS HD2 H 51.844 6.566 2.172 1.00 . A A . 50 LYS HD2 1 1
9 8266 1 1 50 LYS HD3 H 52.720 5.036 2.217 1.00 . A A . 50 LYS HD3 1 1
9 8267 1 1 50 LYS HE2 H 54.314 5.822 0.809 1.00 . A A . 50 LYS HE2 1 1
9 8268 1 1 50 LYS HE3 H 53.097 6.411 -0.340 1.00 . A A . 50 LYS HE3 1 1
9 8269 1 1 50 LYS HG2 H 51.564 4.179 0.349 1.00 . A A . 50 LYS HG2 1 1
9 8270 1 1 50 LYS HG3 H 51.039 5.779 -0.172 1.00 . A A . 50 LYS HG3 1 1
9 8271 1 1 50 LYS HZ1 H 54.421 8.203 0.754 1.00 . A A . 50 LYS HZ1 1 1
9 8272 1 1 50 LYS HZ2 H 53.718 7.756 2.235 1.00 . A A . 50 LYS HZ2 1 1
9 8273 1 1 50 LYS HZ3 H 52.744 8.346 0.973 1.00 . A A . 50 LYS HZ3 1 1
9 8274 1 1 50 LYS N N 48.543 3.466 2.770 1.00 . A A . 50 LYS N 1 1
9 8275 1 1 50 LYS NZ N 53.585 7.778 1.203 1.00 . A A . 50 LYS NZ 1 1
9 8276 1 1 50 LYS O O 51.795 2.370 2.791 1.00 . A A . 50 LYS O 1 1
9 8277 1 1 51 ASP C C 52.124 2.410 5.607 1.00 . A A . 51 ASP C 1 1
9 8278 1 1 51 ASP CA C 52.177 3.836 5.050 1.00 . A A . 51 ASP CA 1 1
9 8279 1 1 51 ASP CB C 51.907 4.857 6.159 1.00 . A A . 51 ASP CB 1 1
9 8280 1 1 51 ASP CG C 53.212 5.175 6.890 1.00 . A A . 51 ASP CG 1 1
9 8281 1 1 51 ASP H H 50.422 4.753 4.188 1.00 . A A . 51 ASP H 1 1
9 8282 1 1 51 ASP HA H 53.138 4.028 4.600 1.00 . A A . 51 ASP HA 1 1
9 8283 1 1 51 ASP HB2 H 51.507 5.761 5.724 1.00 . A A . 51 ASP HB2 1 1
9 8284 1 1 51 ASP HB3 H 51.194 4.447 6.860 1.00 . A A . 51 ASP HB3 1 1
9 8285 1 1 51 ASP N N 51.083 4.041 4.050 1.00 . A A . 51 ASP N 1 1
9 8286 1 1 51 ASP O O 53.128 1.865 6.029 1.00 . A A . 51 ASP O 1 1
9 8287 1 1 51 ASP OD1 O 53.630 4.362 7.698 1.00 . A A . 51 ASP OD1 1 1
9 8288 1 1 51 ASP OD2 O 53.772 6.228 6.631 1.00 . A A . 51 ASP OD2 1 1
9 8289 1 1 52 ARG C C 51.492 -0.582 5.162 1.00 . A A . 52 ARG C 1 1
9 8290 1 1 52 ARG CA C 50.846 0.409 6.135 1.00 . A A . 52 ARG CA 1 1
9 8291 1 1 52 ARG CB C 49.341 0.137 6.260 1.00 . A A . 52 ARG CB 1 1
9 8292 1 1 52 ARG CD C 49.766 -1.729 7.898 1.00 . A A . 52 ARG CD 1 1
9 8293 1 1 52 ARG CG C 49.025 -0.403 7.661 1.00 . A A . 52 ARG CG 1 1
9 8294 1 1 52 ARG CZ C 48.552 -2.263 9.932 1.00 . A A . 52 ARG CZ 1 1
9 8295 1 1 52 ARG H H 50.171 2.261 5.260 1.00 . A A . 52 ARG H 1 1
9 8296 1 1 52 ARG HA H 51.313 0.340 7.104 1.00 . A A . 52 ARG HA 1 1
9 8297 1 1 52 ARG HB2 H 48.796 1.056 6.099 1.00 . A A . 52 ARG HB2 1 1
9 8298 1 1 52 ARG HB3 H 49.041 -0.591 5.521 1.00 . A A . 52 ARG HB3 1 1
9 8299 1 1 52 ARG HD2 H 49.997 -2.209 6.955 1.00 . A A . 52 ARG HD2 1 1
9 8300 1 1 52 ARG HD3 H 50.671 -1.562 8.465 1.00 . A A . 52 ARG HD3 1 1
9 8301 1 1 52 ARG HE H 48.396 -3.349 8.275 1.00 . A A . 52 ARG HE 1 1
9 8302 1 1 52 ARG HG2 H 49.336 0.320 8.401 1.00 . A A . 52 ARG HG2 1 1
9 8303 1 1 52 ARG HG3 H 47.961 -0.569 7.748 1.00 . A A . 52 ARG HG3 1 1
9 8304 1 1 52 ARG HH11 H 50.470 -1.996 10.440 1.00 . A A . 52 ARG HH11 1 1
9 8305 1 1 52 ARG HH12 H 49.317 -1.748 11.709 1.00 . A A . 52 ARG HH12 1 1
9 8306 1 1 52 ARG HH21 H 46.572 -2.457 9.713 1.00 . A A . 52 ARG HH21 1 1
9 8307 1 1 52 ARG HH22 H 47.110 -2.010 11.297 1.00 . A A . 52 ARG HH22 1 1
9 8308 1 1 52 ARG N N 50.962 1.801 5.608 1.00 . A A . 52 ARG N 1 1
9 8309 1 1 52 ARG NE N 48.818 -2.567 8.689 1.00 . A A . 52 ARG NE 1 1
9 8310 1 1 52 ARG NH1 N 49.522 -1.981 10.758 1.00 . A A . 52 ARG NH1 1 1
9 8311 1 1 52 ARG NH2 N 47.315 -2.241 10.346 1.00 . A A . 52 ARG NH2 1 1
9 8312 1 1 52 ARG O O 52.135 -1.530 5.569 1.00 . A A . 52 ARG O 1 1
9 8313 1 1 53 TYR C C 53.443 -1.377 3.064 1.00 . A A . 53 TYR C 1 1
9 8314 1 1 53 TYR CA C 51.927 -1.301 2.873 1.00 . A A . 53 TYR CA 1 1
9 8315 1 1 53 TYR CB C 51.594 -0.710 1.504 1.00 . A A . 53 TYR CB 1 1
9 8316 1 1 53 TYR CD1 C 51.111 -2.927 0.412 1.00 . A A . 53 TYR CD1 1 1
9 8317 1 1 53 TYR CD2 C 52.868 -1.535 -0.510 1.00 . A A . 53 TYR CD2 1 1
9 8318 1 1 53 TYR CE1 C 51.361 -3.893 -0.569 1.00 . A A . 53 TYR CE1 1 1
9 8319 1 1 53 TYR CE2 C 53.119 -2.500 -1.491 1.00 . A A . 53 TYR CE2 1 1
9 8320 1 1 53 TYR CG C 51.864 -1.748 0.442 1.00 . A A . 53 TYR CG 1 1
9 8321 1 1 53 TYR CZ C 52.365 -3.680 -1.521 1.00 . A A . 53 TYR CZ 1 1
9 8322 1 1 53 TYR H H 50.799 0.403 3.577 1.00 . A A . 53 TYR H 1 1
9 8323 1 1 53 TYR HA H 51.490 -2.283 2.965 1.00 . A A . 53 TYR HA 1 1
9 8324 1 1 53 TYR HB2 H 50.553 -0.426 1.477 1.00 . A A . 53 TYR HB2 1 1
9 8325 1 1 53 TYR HB3 H 52.211 0.158 1.325 1.00 . A A . 53 TYR HB3 1 1
9 8326 1 1 53 TYR HD1 H 50.337 -3.091 1.147 1.00 . A A . 53 TYR HD1 1 1
9 8327 1 1 53 TYR HD2 H 53.450 -0.624 -0.488 1.00 . A A . 53 TYR HD2 1 1
9 8328 1 1 53 TYR HE1 H 50.780 -4.803 -0.590 1.00 . A A . 53 TYR HE1 1 1
9 8329 1 1 53 TYR HE2 H 53.894 -2.335 -2.224 1.00 . A A . 53 TYR HE2 1 1
9 8330 1 1 53 TYR HH H 52.455 -4.230 -3.348 1.00 . A A . 53 TYR HH 1 1
9 8331 1 1 53 TYR N N 51.323 -0.369 3.878 1.00 . A A . 53 TYR N 1 1
9 8332 1 1 53 TYR O O 54.035 -2.436 2.987 1.00 . A A . 53 TYR O 1 1
9 8333 1 1 53 TYR OH O 52.612 -4.632 -2.490 1.00 . A A . 53 TYR OH 1 1
9 8334 1 1 54 LEU C C 55.889 -0.559 4.986 1.00 . A A . 54 LEU C 1 1
9 8335 1 1 54 LEU CA C 55.551 -0.272 3.517 1.00 . A A . 54 LEU CA 1 1
9 8336 1 1 54 LEU CB C 56.023 1.125 3.122 1.00 . A A . 54 LEU CB 1 1
9 8337 1 1 54 LEU CD1 C 56.547 2.642 1.206 1.00 . A A . 54 LEU CD1 1 1
9 8338 1 1 54 LEU CD2 C 57.248 0.248 1.117 1.00 . A A . 54 LEU CD2 1 1
9 8339 1 1 54 LEU CG C 56.161 1.215 1.598 1.00 . A A . 54 LEU CG 1 1
9 8340 1 1 54 LEU H H 53.571 0.585 3.375 1.00 . A A . 54 LEU H 1 1
9 8341 1 1 54 LEU HA H 56.010 -1.008 2.878 1.00 . A A . 54 LEU HA 1 1
9 8342 1 1 54 LEU HB2 H 55.304 1.854 3.464 1.00 . A A . 54 LEU HB2 1 1
9 8343 1 1 54 LEU HB3 H 56.981 1.319 3.580 1.00 . A A . 54 LEU HB3 1 1
9 8344 1 1 54 LEU HD11 H 55.900 3.342 1.713 1.00 . A A . 54 LEU HD11 1 1
9 8345 1 1 54 LEU HD12 H 56.440 2.762 0.137 1.00 . A A . 54 LEU HD12 1 1
9 8346 1 1 54 LEU HD13 H 57.572 2.827 1.488 1.00 . A A . 54 LEU HD13 1 1
9 8347 1 1 54 LEU HD21 H 57.740 0.664 0.250 1.00 . A A . 54 LEU HD21 1 1
9 8348 1 1 54 LEU HD22 H 56.799 -0.698 0.857 1.00 . A A . 54 LEU HD22 1 1
9 8349 1 1 54 LEU HD23 H 57.971 0.099 1.905 1.00 . A A . 54 LEU HD23 1 1
9 8350 1 1 54 LEU HG H 55.217 0.958 1.136 1.00 . A A . 54 LEU HG 1 1
9 8351 1 1 54 LEU N N 54.072 -0.260 3.316 1.00 . A A . 54 LEU N 1 1
9 8352 1 1 54 LEU O O 56.980 -0.995 5.300 1.00 . A A . 54 LEU O 1 1
9 8353 1 1 55 LYS C C 55.588 -2.061 7.546 1.00 . A A . 55 LYS C 1 1
9 8354 1 1 55 LYS CA C 55.237 -0.588 7.335 1.00 . A A . 55 LYS CA 1 1
9 8355 1 1 55 LYS CB C 53.940 -0.243 8.066 1.00 . A A . 55 LYS CB 1 1
9 8356 1 1 55 LYS CD C 54.761 1.285 9.868 1.00 . A A . 55 LYS CD 1 1
9 8357 1 1 55 LYS CE C 53.770 1.315 11.033 1.00 . A A . 55 LYS CE 1 1
9 8358 1 1 55 LYS CG C 53.997 1.208 8.543 1.00 . A A . 55 LYS CG 1 1
9 8359 1 1 55 LYS H H 54.090 0.028 5.611 1.00 . A A . 55 LYS H 1 1
9 8360 1 1 55 LYS HA H 56.037 0.044 7.688 1.00 . A A . 55 LYS HA 1 1
9 8361 1 1 55 LYS HB2 H 53.107 -0.373 7.394 1.00 . A A . 55 LYS HB2 1 1
9 8362 1 1 55 LYS HB3 H 53.821 -0.896 8.918 1.00 . A A . 55 LYS HB3 1 1
9 8363 1 1 55 LYS HD2 H 55.404 0.422 9.964 1.00 . A A . 55 LYS HD2 1 1
9 8364 1 1 55 LYS HD3 H 55.360 2.183 9.884 1.00 . A A . 55 LYS HD3 1 1
9 8365 1 1 55 LYS HE2 H 52.966 2.009 10.823 1.00 . A A . 55 LYS HE2 1 1
9 8366 1 1 55 LYS HE3 H 53.376 0.328 11.219 1.00 . A A . 55 LYS HE3 1 1
9 8367 1 1 55 LYS HG2 H 54.502 1.809 7.800 1.00 . A A . 55 LYS HG2 1 1
9 8368 1 1 55 LYS HG3 H 52.993 1.581 8.684 1.00 . A A . 55 LYS HG3 1 1
9 8369 1 1 55 LYS HZ1 H 55.408 1.173 12.310 1.00 . A A . 55 LYS HZ1 1 1
9 8370 1 1 55 LYS HZ2 H 53.985 1.718 13.063 1.00 . A A . 55 LYS HZ2 1 1
9 8371 1 1 55 LYS HZ3 H 54.867 2.760 12.053 1.00 . A A . 55 LYS HZ3 1 1
9 8372 1 1 55 LYS N N 54.963 -0.323 5.887 1.00 . A A . 55 LYS N 1 1
9 8373 1 1 55 LYS NZ N 54.567 1.776 12.203 1.00 . A A . 55 LYS NZ 1 1
9 8374 1 1 55 LYS O O 56.588 -2.384 8.162 1.00 . A A . 55 LYS O 1 1
9 8375 1 1 56 HIS C C 54.183 -5.277 6.307 1.00 . A A . 56 HIS C 1 1
9 8376 1 1 56 HIS CA C 55.072 -4.409 7.205 1.00 . A A . 56 HIS CA 1 1
9 8377 1 1 56 HIS CB C 54.814 -4.715 8.686 1.00 . A A . 56 HIS CB 1 1
9 8378 1 1 56 HIS CD2 C 52.354 -3.835 8.374 1.00 . A A . 56 HIS CD2 1 1
9 8379 1 1 56 HIS CE1 C 51.621 -4.262 10.367 1.00 . A A . 56 HIS CE1 1 1
9 8380 1 1 56 HIS CG C 53.397 -4.387 9.070 1.00 . A A . 56 HIS CG 1 1
9 8381 1 1 56 HIS H H 53.981 -2.670 6.541 1.00 . A A . 56 HIS H 1 1
9 8382 1 1 56 HIS HA H 56.110 -4.598 6.979 1.00 . A A . 56 HIS HA 1 1
9 8383 1 1 56 HIS HB2 H 54.983 -5.761 8.862 1.00 . A A . 56 HIS HB2 1 1
9 8384 1 1 56 HIS HB3 H 55.493 -4.136 9.296 1.00 . A A . 56 HIS HB3 1 1
9 8385 1 1 56 HIS HD1 H 53.407 -5.051 11.082 1.00 . A A . 56 HIS HD1 1 1
9 8386 1 1 56 HIS HD2 H 52.394 -3.508 7.347 1.00 . A A . 56 HIS HD2 1 1
9 8387 1 1 56 HIS HE1 H 50.983 -4.342 11.232 1.00 . A A . 56 HIS HE1 1 1
9 8388 1 1 56 HIS N N 54.776 -2.956 7.037 1.00 . A A . 56 HIS N 1 1
9 8389 1 1 56 HIS ND1 N 52.907 -4.651 10.339 1.00 . A A . 56 HIS ND1 1 1
9 8390 1 1 56 HIS NE2 N 51.233 -3.758 9.195 1.00 . A A . 56 HIS NE2 1 1
9 8391 1 1 56 HIS O O 53.598 -6.245 6.757 1.00 . A A . 56 HIS O 1 1
9 8392 1 1 57 LEU C C 54.108 -6.237 2.908 1.00 . A A . 57 LEU C 1 1
9 8393 1 1 57 LEU CA C 53.268 -5.798 4.111 1.00 . A A . 57 LEU CA 1 1
9 8394 1 1 57 LEU CB C 52.102 -4.913 3.655 1.00 . A A . 57 LEU CB 1 1
9 8395 1 1 57 LEU CD1 C 50.023 -3.721 4.371 1.00 . A A . 57 LEU CD1 1 1
9 8396 1 1 57 LEU CD2 C 50.616 -5.908 5.422 1.00 . A A . 57 LEU CD2 1 1
9 8397 1 1 57 LEU CG C 51.180 -4.605 4.841 1.00 . A A . 57 LEU CG 1 1
9 8398 1 1 57 LEU H H 54.595 -4.184 4.687 1.00 . A A . 57 LEU H 1 1
9 8399 1 1 57 LEU HA H 52.890 -6.662 4.634 1.00 . A A . 57 LEU HA 1 1
9 8400 1 1 57 LEU HB2 H 52.486 -3.991 3.251 1.00 . A A . 57 LEU HB2 1 1
9 8401 1 1 57 LEU HB3 H 51.538 -5.431 2.893 1.00 . A A . 57 LEU HB3 1 1
9 8402 1 1 57 LEU HD11 H 49.134 -3.960 4.938 1.00 . A A . 57 LEU HD11 1 1
9 8403 1 1 57 LEU HD12 H 49.838 -3.898 3.322 1.00 . A A . 57 LEU HD12 1 1
9 8404 1 1 57 LEU HD13 H 50.277 -2.683 4.523 1.00 . A A . 57 LEU HD13 1 1
9 8405 1 1 57 LEU HD21 H 51.379 -6.401 6.005 1.00 . A A . 57 LEU HD21 1 1
9 8406 1 1 57 LEU HD22 H 50.303 -6.555 4.616 1.00 . A A . 57 LEU HD22 1 1
9 8407 1 1 57 LEU HD23 H 49.770 -5.682 6.054 1.00 . A A . 57 LEU HD23 1 1
9 8408 1 1 57 LEU HG H 51.742 -4.083 5.597 1.00 . A A . 57 LEU HG 1 1
9 8409 1 1 57 LEU N N 54.098 -4.960 5.035 1.00 . A A . 57 LEU N 1 1
9 8410 1 1 57 LEU O O 54.488 -7.387 2.794 1.00 . A A . 57 LEU O 1 1
9 8411 1 1 58 ARG C C 54.628 -6.893 0.071 1.00 . A A . 58 ARG C 1 1
9 8412 1 1 58 ARG CA C 55.220 -5.677 0.798 1.00 . A A . 58 ARG CA 1 1
9 8413 1 1 58 ARG CB C 56.620 -5.999 1.333 1.00 . A A . 58 ARG CB 1 1
9 8414 1 1 58 ARG CD C 58.764 -4.859 1.923 1.00 . A A . 58 ARG CD 1 1
9 8415 1 1 58 ARG CG C 57.237 -4.743 1.948 1.00 . A A . 58 ARG CG 1 1
9 8416 1 1 58 ARG CZ C 60.237 -3.673 0.412 1.00 . A A . 58 ARG CZ 1 1
9 8417 1 1 58 ARG H H 54.081 -4.409 2.127 1.00 . A A . 58 ARG H 1 1
9 8418 1 1 58 ARG HA H 55.272 -4.833 0.129 1.00 . A A . 58 ARG HA 1 1
9 8419 1 1 58 ARG HB2 H 56.548 -6.771 2.086 1.00 . A A . 58 ARG HB2 1 1
9 8420 1 1 58 ARG HB3 H 57.245 -6.346 0.522 1.00 . A A . 58 ARG HB3 1 1
9 8421 1 1 58 ARG HD2 H 59.201 -4.224 2.681 1.00 . A A . 58 ARG HD2 1 1
9 8422 1 1 58 ARG HD3 H 59.066 -5.884 2.070 1.00 . A A . 58 ARG HD3 1 1
9 8423 1 1 58 ARG HE H 58.621 -4.641 -0.214 1.00 . A A . 58 ARG HE 1 1
9 8424 1 1 58 ARG HG2 H 56.933 -3.877 1.378 1.00 . A A . 58 ARG HG2 1 1
9 8425 1 1 58 ARG HG3 H 56.903 -4.639 2.969 1.00 . A A . 58 ARG HG3 1 1
9 8426 1 1 58 ARG HH11 H 59.525 -2.126 1.462 1.00 . A A . 58 ARG HH11 1 1
9 8427 1 1 58 ARG HH12 H 61.122 -1.925 0.824 1.00 . A A . 58 ARG HH12 1 1
9 8428 1 1 58 ARG HH21 H 61.202 -5.050 -0.674 1.00 . A A . 58 ARG HH21 1 1
9 8429 1 1 58 ARG HH22 H 62.072 -3.581 -0.386 1.00 . A A . 58 ARG HH22 1 1
9 8430 1 1 58 ARG N N 54.401 -5.328 2.008 1.00 . A A . 58 ARG N 1 1
9 8431 1 1 58 ARG NE N 59.163 -4.399 0.564 1.00 . A A . 58 ARG NE 1 1
9 8432 1 1 58 ARG NH1 N 60.299 -2.482 0.941 1.00 . A A . 58 ARG NH1 1 1
9 8433 1 1 58 ARG NH2 N 61.249 -4.137 -0.269 1.00 . A A . 58 ARG NH2 1 1
9 8434 1 1 58 ARG O O 55.208 -7.963 0.057 1.00 . A A . 58 ARG O 1 1
9 8435 1 1 59 GLY C C 52.130 -8.782 -0.255 1.00 . A A . 59 GLY C 1 1
9 8436 1 1 59 GLY CA C 52.839 -7.870 -1.256 1.00 . A A . 59 GLY CA 1 1
9 8437 1 1 59 GLY H H 53.030 -5.860 -0.502 1.00 . A A . 59 GLY H 1 1
9 8438 1 1 59 GLY HA2 H 52.122 -7.485 -1.967 1.00 . A A . 59 GLY HA2 1 1
9 8439 1 1 59 GLY HA3 H 53.596 -8.434 -1.777 1.00 . A A . 59 GLY HA3 1 1
9 8440 1 1 59 GLY N N 53.477 -6.732 -0.529 1.00 . A A . 59 GLY N 1 1
9 8441 1 1 59 GLY O O 52.799 -9.606 0.344 1.00 . A A . 59 GLY O 1 1
9 8442 1 1 59 GLY OXT O 50.926 -8.641 -0.104 1.00 . A A . 59 GLY OXT 1 1
10 8443 1 1 1 GLY C C 44.153 9.200 12.598 1.00 . A A . 1 GLY C 1 1
10 8444 1 1 1 GLY CA C 44.222 10.299 13.660 1.00 . A A . 1 GLY CA 1 1
10 8445 1 1 1 GLY H1 H 43.180 11.515 12.328 1.00 . A A . 1 GLY H1 1 1
10 8446 1 1 1 GLY H2 H 43.479 12.237 13.837 1.00 . A A . 1 GLY H2 1 1
10 8447 1 1 1 GLY H3 H 42.278 11.046 13.685 1.00 . A A . 1 GLY H3 1 1
10 8448 1 1 1 GLY HA2 H 45.210 10.737 13.663 1.00 . A A . 1 GLY HA2 1 1
10 8449 1 1 1 GLY HA3 H 44.013 9.871 14.628 1.00 . A A . 1 GLY HA3 1 1
10 8450 1 1 1 GLY N N 43.213 11.354 13.354 1.00 . A A . 1 GLY N 1 1
10 8451 1 1 1 GLY O O 44.153 9.470 11.412 1.00 . A A . 1 GLY O 1 1
10 8452 1 1 2 ARG C C 42.635 6.186 12.087 1.00 . A A . 2 ARG C 1 1
10 8453 1 1 2 ARG CA C 44.021 6.834 12.043 1.00 . A A . 2 ARG CA 1 1
10 8454 1 1 2 ARG CB C 45.087 5.842 12.504 1.00 . A A . 2 ARG CB 1 1
10 8455 1 1 2 ARG CD C 47.418 5.087 12.025 1.00 . A A . 2 ARG CD 1 1
10 8456 1 1 2 ARG CG C 46.454 6.274 11.974 1.00 . A A . 2 ARG CG 1 1
10 8457 1 1 2 ARG CZ C 49.741 4.872 11.365 1.00 . A A . 2 ARG CZ 1 1
10 8458 1 1 2 ARG H H 44.093 7.775 13.981 1.00 . A A . 2 ARG H 1 1
10 8459 1 1 2 ARG HA H 44.245 7.180 11.046 1.00 . A A . 2 ARG HA 1 1
10 8460 1 1 2 ARG HB2 H 45.109 5.815 13.584 1.00 . A A . 2 ARG HB2 1 1
10 8461 1 1 2 ARG HB3 H 44.851 4.858 12.126 1.00 . A A . 2 ARG HB3 1 1
10 8462 1 1 2 ARG HD2 H 47.695 4.873 13.049 1.00 . A A . 2 ARG HD2 1 1
10 8463 1 1 2 ARG HD3 H 46.970 4.219 11.565 1.00 . A A . 2 ARG HD3 1 1
10 8464 1 1 2 ARG HE H 48.552 6.288 10.637 1.00 . A A . 2 ARG HE 1 1
10 8465 1 1 2 ARG HG2 H 46.352 6.615 10.954 1.00 . A A . 2 ARG HG2 1 1
10 8466 1 1 2 ARG HG3 H 46.840 7.076 12.585 1.00 . A A . 2 ARG HG3 1 1
10 8467 1 1 2 ARG HH11 H 50.132 5.588 13.193 1.00 . A A . 2 ARG HH11 1 1
10 8468 1 1 2 ARG HH12 H 51.315 4.500 12.546 1.00 . A A . 2 ARG HH12 1 1
10 8469 1 1 2 ARG HH21 H 49.616 4.005 9.564 1.00 . A A . 2 ARG HH21 1 1
10 8470 1 1 2 ARG HH22 H 51.022 3.605 10.492 1.00 . A A . 2 ARG HH22 1 1
10 8471 1 1 2 ARG N N 44.092 7.962 13.019 1.00 . A A . 2 ARG N 1 1
10 8472 1 1 2 ARG NE N 48.613 5.519 11.243 1.00 . A A . 2 ARG NE 1 1
10 8473 1 1 2 ARG NH1 N 50.452 4.996 12.453 1.00 . A A . 2 ARG NH1 1 1
10 8474 1 1 2 ARG NH2 N 50.159 4.100 10.398 1.00 . A A . 2 ARG NH2 1 1
10 8475 1 1 2 ARG O O 41.728 6.684 12.727 1.00 . A A . 2 ARG O 1 1
10 8476 1 1 3 ILE C C 41.332 2.898 11.730 1.00 . A A . 3 ILE C 1 1
10 8477 1 1 3 ILE CA C 41.144 4.385 11.412 1.00 . A A . 3 ILE CA 1 1
10 8478 1 1 3 ILE CB C 40.593 4.577 9.994 1.00 . A A . 3 ILE CB 1 1
10 8479 1 1 3 ILE CD1 C 40.018 6.272 8.239 1.00 . A A . 3 ILE CD1 1 1
10 8480 1 1 3 ILE CG1 C 40.466 6.076 9.691 1.00 . A A . 3 ILE CG1 1 1
10 8481 1 1 3 ILE CG2 C 39.214 3.920 9.886 1.00 . A A . 3 ILE CG2 1 1
10 8482 1 1 3 ILE H H 43.218 4.696 10.908 1.00 . A A . 3 ILE H 1 1
10 8483 1 1 3 ILE HA H 40.482 4.843 12.130 1.00 . A A . 3 ILE HA 1 1
10 8484 1 1 3 ILE HB H 41.265 4.120 9.283 1.00 . A A . 3 ILE HB 1 1
10 8485 1 1 3 ILE HD11 H 40.226 5.377 7.673 1.00 . A A . 3 ILE HD11 1 1
10 8486 1 1 3 ILE HD12 H 40.553 7.105 7.808 1.00 . A A . 3 ILE HD12 1 1
10 8487 1 1 3 ILE HD13 H 38.957 6.475 8.216 1.00 . A A . 3 ILE HD13 1 1
10 8488 1 1 3 ILE HG12 H 39.736 6.517 10.355 1.00 . A A . 3 ILE HG12 1 1
10 8489 1 1 3 ILE HG13 H 41.422 6.555 9.837 1.00 . A A . 3 ILE HG13 1 1
10 8490 1 1 3 ILE HG21 H 39.330 2.848 9.810 1.00 . A A . 3 ILE HG21 1 1
10 8491 1 1 3 ILE HG22 H 38.707 4.290 9.007 1.00 . A A . 3 ILE HG22 1 1
10 8492 1 1 3 ILE HG23 H 38.631 4.158 10.763 1.00 . A A . 3 ILE HG23 1 1
10 8493 1 1 3 ILE N N 42.469 5.076 11.413 1.00 . A A . 3 ILE N 1 1
10 8494 1 1 3 ILE O O 42.440 2.394 11.746 1.00 . A A . 3 ILE O 1 1
10 8495 1 1 4 ALA C C 41.029 -0.039 11.185 1.00 . A A . 4 ALA C 1 1
10 8496 1 1 4 ALA CA C 40.367 0.743 12.326 1.00 . A A . 4 ALA CA 1 1
10 8497 1 1 4 ALA CB C 38.927 0.266 12.531 1.00 . A A . 4 ALA CB 1 1
10 8498 1 1 4 ALA H H 39.381 2.633 11.984 1.00 . A A . 4 ALA H 1 1
10 8499 1 1 4 ALA HA H 40.927 0.612 13.236 1.00 . A A . 4 ALA HA 1 1
10 8500 1 1 4 ALA HB1 H 38.933 -0.738 12.928 1.00 . A A . 4 ALA HB1 1 1
10 8501 1 1 4 ALA HB2 H 38.405 0.277 11.586 1.00 . A A . 4 ALA HB2 1 1
10 8502 1 1 4 ALA HB3 H 38.426 0.924 13.227 1.00 . A A . 4 ALA HB3 1 1
10 8503 1 1 4 ALA N N 40.259 2.198 11.993 1.00 . A A . 4 ALA N 1 1
10 8504 1 1 4 ALA O O 41.023 0.379 10.043 1.00 . A A . 4 ALA O 1 1
10 8505 1 1 5 PHE C C 42.032 -3.500 10.763 1.00 . A A . 5 PHE C 1 1
10 8506 1 1 5 PHE CA C 42.256 -2.016 10.461 1.00 . A A . 5 PHE CA 1 1
10 8507 1 1 5 PHE CB C 43.746 -1.669 10.551 1.00 . A A . 5 PHE CB 1 1
10 8508 1 1 5 PHE CD1 C 43.967 -1.155 8.098 1.00 . A A . 5 PHE CD1 1 1
10 8509 1 1 5 PHE CD2 C 44.625 0.541 9.701 1.00 . A A . 5 PHE CD2 1 1
10 8510 1 1 5 PHE CE1 C 44.317 -0.300 7.047 1.00 . A A . 5 PHE CE1 1 1
10 8511 1 1 5 PHE CE2 C 44.974 1.397 8.648 1.00 . A A . 5 PHE CE2 1 1
10 8512 1 1 5 PHE CG C 44.122 -0.736 9.425 1.00 . A A . 5 PHE CG 1 1
10 8513 1 1 5 PHE CZ C 44.819 0.976 7.320 1.00 . A A . 5 PHE CZ 1 1
10 8514 1 1 5 PHE H H 41.572 -1.484 12.430 1.00 . A A . 5 PHE H 1 1
10 8515 1 1 5 PHE HA H 41.876 -1.772 9.481 1.00 . A A . 5 PHE HA 1 1
10 8516 1 1 5 PHE HB2 H 43.944 -1.188 11.498 1.00 . A A . 5 PHE HB2 1 1
10 8517 1 1 5 PHE HB3 H 44.332 -2.573 10.478 1.00 . A A . 5 PHE HB3 1 1
10 8518 1 1 5 PHE HD1 H 43.579 -2.140 7.886 1.00 . A A . 5 PHE HD1 1 1
10 8519 1 1 5 PHE HD2 H 44.744 0.866 10.724 1.00 . A A . 5 PHE HD2 1 1
10 8520 1 1 5 PHE HE1 H 44.197 -0.627 6.024 1.00 . A A . 5 PHE HE1 1 1
10 8521 1 1 5 PHE HE2 H 45.363 2.384 8.858 1.00 . A A . 5 PHE HE2 1 1
10 8522 1 1 5 PHE HZ H 45.089 1.634 6.508 1.00 . A A . 5 PHE HZ 1 1
10 8523 1 1 5 PHE N N 41.591 -1.176 11.501 1.00 . A A . 5 PHE N 1 1
10 8524 1 1 5 PHE O O 42.890 -4.165 11.312 1.00 . A A . 5 PHE O 1 1
10 8525 1 1 6 THR C C 41.245 -6.337 9.601 1.00 . A A . 6 THR C 1 1
10 8526 1 1 6 THR CA C 40.590 -5.457 10.670 1.00 . A A . 6 THR CA 1 1
10 8527 1 1 6 THR CB C 39.064 -5.570 10.596 1.00 . A A . 6 THR CB 1 1
10 8528 1 1 6 THR CG2 C 38.435 -4.925 11.836 1.00 . A A . 6 THR CG2 1 1
10 8529 1 1 6 THR H H 40.213 -3.452 9.966 1.00 . A A . 6 THR H 1 1
10 8530 1 1 6 THR HA H 40.933 -5.739 11.653 1.00 . A A . 6 THR HA 1 1
10 8531 1 1 6 THR HB H 38.782 -6.609 10.553 1.00 . A A . 6 THR HB 1 1
10 8532 1 1 6 THR HG1 H 38.158 -5.551 8.875 1.00 . A A . 6 THR HG1 1 1
10 8533 1 1 6 THR HG21 H 37.653 -5.567 12.216 1.00 . A A . 6 THR HG21 1 1
10 8534 1 1 6 THR HG22 H 38.014 -3.967 11.569 1.00 . A A . 6 THR HG22 1 1
10 8535 1 1 6 THR HG23 H 39.188 -4.787 12.598 1.00 . A A . 6 THR HG23 1 1
10 8536 1 1 6 THR N N 40.884 -4.016 10.407 1.00 . A A . 6 THR N 1 1
10 8537 1 1 6 THR O O 41.852 -5.847 8.668 1.00 . A A . 6 THR O 1 1
10 8538 1 1 6 THR OG1 O 38.600 -4.905 9.430 1.00 . A A . 6 THR OG1 1 1
10 8539 1 1 7 ASP C C 41.134 -8.306 7.344 1.00 . A A . 7 ASP C 1 1
10 8540 1 1 7 ASP CA C 41.737 -8.557 8.729 1.00 . A A . 7 ASP CA 1 1
10 8541 1 1 7 ASP CB C 41.395 -9.968 9.212 1.00 . A A . 7 ASP CB 1 1
10 8542 1 1 7 ASP CG C 42.297 -10.340 10.390 1.00 . A A . 7 ASP CG 1 1
10 8543 1 1 7 ASP H H 40.628 -8.000 10.498 1.00 . A A . 7 ASP H 1 1
10 8544 1 1 7 ASP HA H 42.808 -8.426 8.702 1.00 . A A . 7 ASP HA 1 1
10 8545 1 1 7 ASP HB2 H 40.361 -10.001 9.525 1.00 . A A . 7 ASP HB2 1 1
10 8546 1 1 7 ASP HB3 H 41.549 -10.672 8.407 1.00 . A A . 7 ASP HB3 1 1
10 8547 1 1 7 ASP N N 41.124 -7.634 9.735 1.00 . A A . 7 ASP N 1 1
10 8548 1 1 7 ASP O O 41.833 -8.285 6.349 1.00 . A A . 7 ASP O 1 1
10 8549 1 1 7 ASP OD1 O 42.473 -9.505 11.262 1.00 . A A . 7 ASP OD1 1 1
10 8550 1 1 7 ASP OD2 O 42.795 -11.454 10.401 1.00 . A A . 7 ASP OD2 1 1
10 8551 1 1 8 ALA C C 39.795 -6.641 5.272 1.00 . A A . 8 ALA C 1 1
10 8552 1 1 8 ALA CA C 39.178 -7.865 5.956 1.00 . A A . 8 ALA CA 1 1
10 8553 1 1 8 ALA CB C 37.705 -7.607 6.286 1.00 . A A . 8 ALA CB 1 1
10 8554 1 1 8 ALA H H 39.303 -8.137 8.097 1.00 . A A . 8 ALA H 1 1
10 8555 1 1 8 ALA HA H 39.265 -8.734 5.322 1.00 . A A . 8 ALA HA 1 1
10 8556 1 1 8 ALA HB1 H 37.632 -6.808 7.009 1.00 . A A . 8 ALA HB1 1 1
10 8557 1 1 8 ALA HB2 H 37.266 -8.505 6.695 1.00 . A A . 8 ALA HB2 1 1
10 8558 1 1 8 ALA HB3 H 37.179 -7.326 5.386 1.00 . A A . 8 ALA HB3 1 1
10 8559 1 1 8 ALA N N 39.840 -8.116 7.276 1.00 . A A . 8 ALA N 1 1
10 8560 1 1 8 ALA O O 39.855 -6.561 4.059 1.00 . A A . 8 ALA O 1 1
10 8561 1 1 9 ASP C C 42.223 -4.813 4.809 1.00 . A A . 9 ASP C 1 1
10 8562 1 1 9 ASP CA C 40.875 -4.469 5.449 1.00 . A A . 9 ASP CA 1 1
10 8563 1 1 9 ASP CB C 41.067 -3.502 6.619 1.00 . A A . 9 ASP CB 1 1
10 8564 1 1 9 ASP CG C 39.701 -3.029 7.119 1.00 . A A . 9 ASP CG 1 1
10 8565 1 1 9 ASP H H 40.196 -5.785 7.019 1.00 . A A . 9 ASP H 1 1
10 8566 1 1 9 ASP HA H 40.213 -4.031 4.717 1.00 . A A . 9 ASP HA 1 1
10 8567 1 1 9 ASP HB2 H 41.589 -4.007 7.419 1.00 . A A . 9 ASP HB2 1 1
10 8568 1 1 9 ASP HB3 H 41.644 -2.651 6.292 1.00 . A A . 9 ASP HB3 1 1
10 8569 1 1 9 ASP N N 40.256 -5.692 6.044 1.00 . A A . 9 ASP N 1 1
10 8570 1 1 9 ASP O O 42.469 -4.503 3.658 1.00 . A A . 9 ASP O 1 1
10 8571 1 1 9 ASP OD1 O 38.790 -3.840 7.148 1.00 . A A . 9 ASP OD1 1 1
10 8572 1 1 9 ASP OD2 O 39.589 -1.865 7.466 1.00 . A A . 9 ASP OD2 1 1
10 8573 1 1 10 ASP C C 44.265 -6.693 3.730 1.00 . A A . 10 ASP C 1 1
10 8574 1 1 10 ASP CA C 44.436 -5.822 4.979 1.00 . A A . 10 ASP CA 1 1
10 8575 1 1 10 ASP CB C 45.147 -6.604 6.087 1.00 . A A . 10 ASP CB 1 1
10 8576 1 1 10 ASP CG C 46.009 -5.648 6.913 1.00 . A A . 10 ASP CG 1 1
10 8577 1 1 10 ASP H H 42.874 -5.693 6.469 1.00 . A A . 10 ASP H 1 1
10 8578 1 1 10 ASP HA H 44.998 -4.932 4.741 1.00 . A A . 10 ASP HA 1 1
10 8579 1 1 10 ASP HB2 H 44.412 -7.072 6.726 1.00 . A A . 10 ASP HB2 1 1
10 8580 1 1 10 ASP HB3 H 45.776 -7.362 5.646 1.00 . A A . 10 ASP HB3 1 1
10 8581 1 1 10 ASP N N 43.099 -5.455 5.546 1.00 . A A . 10 ASP N 1 1
10 8582 1 1 10 ASP O O 45.029 -6.595 2.788 1.00 . A A . 10 ASP O 1 1
10 8583 1 1 10 ASP OD1 O 45.531 -4.571 7.226 1.00 . A A . 10 ASP OD1 1 1
10 8584 1 1 10 ASP OD2 O 47.134 -6.010 7.218 1.00 . A A . 10 ASP OD2 1 1
10 8585 1 1 11 VAL C C 42.385 -7.583 1.400 1.00 . A A . 11 VAL C 1 1
10 8586 1 1 11 VAL CA C 43.031 -8.407 2.522 1.00 . A A . 11 VAL CA 1 1
10 8587 1 1 11 VAL CB C 42.090 -9.516 3.010 1.00 . A A . 11 VAL CB 1 1
10 8588 1 1 11 VAL CG1 C 41.708 -10.432 1.842 1.00 . A A . 11 VAL CG1 1 1
10 8589 1 1 11 VAL CG2 C 42.801 -10.346 4.081 1.00 . A A . 11 VAL CG2 1 1
10 8590 1 1 11 VAL H H 42.657 -7.589 4.483 1.00 . A A . 11 VAL H 1 1
10 8591 1 1 11 VAL HA H 43.962 -8.834 2.185 1.00 . A A . 11 VAL HA 1 1
10 8592 1 1 11 VAL HB H 41.198 -9.073 3.428 1.00 . A A . 11 VAL HB 1 1
10 8593 1 1 11 VAL HG11 H 42.546 -10.521 1.166 1.00 . A A . 11 VAL HG11 1 1
10 8594 1 1 11 VAL HG12 H 40.865 -10.009 1.315 1.00 . A A . 11 VAL HG12 1 1
10 8595 1 1 11 VAL HG13 H 41.444 -11.407 2.221 1.00 . A A . 11 VAL HG13 1 1
10 8596 1 1 11 VAL HG21 H 42.444 -11.364 4.042 1.00 . A A . 11 VAL HG21 1 1
10 8597 1 1 11 VAL HG22 H 42.595 -9.930 5.055 1.00 . A A . 11 VAL HG22 1 1
10 8598 1 1 11 VAL HG23 H 43.865 -10.330 3.902 1.00 . A A . 11 VAL HG23 1 1
10 8599 1 1 11 VAL N N 43.262 -7.535 3.714 1.00 . A A . 11 VAL N 1 1
10 8600 1 1 11 VAL O O 42.626 -7.819 0.231 1.00 . A A . 11 VAL O 1 1
10 8601 1 1 12 ALA C C 41.970 -4.873 0.041 1.00 . A A . 12 ALA C 1 1
10 8602 1 1 12 ALA CA C 40.921 -5.766 0.710 1.00 . A A . 12 ALA CA 1 1
10 8603 1 1 12 ALA CB C 39.894 -4.920 1.464 1.00 . A A . 12 ALA CB 1 1
10 8604 1 1 12 ALA H H 41.406 -6.443 2.703 1.00 . A A . 12 ALA H 1 1
10 8605 1 1 12 ALA HA H 40.427 -6.384 -0.024 1.00 . A A . 12 ALA HA 1 1
10 8606 1 1 12 ALA HB1 H 39.318 -5.554 2.120 1.00 . A A . 12 ALA HB1 1 1
10 8607 1 1 12 ALA HB2 H 39.235 -4.440 0.756 1.00 . A A . 12 ALA HB2 1 1
10 8608 1 1 12 ALA HB3 H 40.406 -4.168 2.047 1.00 . A A . 12 ALA HB3 1 1
10 8609 1 1 12 ALA N N 41.576 -6.616 1.752 1.00 . A A . 12 ALA N 1 1
10 8610 1 1 12 ALA O O 41.988 -4.717 -1.164 1.00 . A A . 12 ALA O 1 1
10 8611 1 1 13 ILE C C 44.927 -4.269 -0.518 1.00 . A A . 13 ILE C 1 1
10 8612 1 1 13 ILE CA C 43.911 -3.416 0.246 1.00 . A A . 13 ILE CA 1 1
10 8613 1 1 13 ILE CB C 44.570 -2.735 1.454 1.00 . A A . 13 ILE CB 1 1
10 8614 1 1 13 ILE CD1 C 42.936 -0.817 1.331 1.00 . A A . 13 ILE CD1 1 1
10 8615 1 1 13 ILE CG1 C 43.519 -1.917 2.226 1.00 . A A . 13 ILE CG1 1 1
10 8616 1 1 13 ILE CG2 C 45.701 -1.814 0.983 1.00 . A A . 13 ILE CG2 1 1
10 8617 1 1 13 ILE H H 42.810 -4.448 1.791 1.00 . A A . 13 ILE H 1 1
10 8618 1 1 13 ILE HA H 43.475 -2.675 -0.404 1.00 . A A . 13 ILE HA 1 1
10 8619 1 1 13 ILE HB H 44.981 -3.493 2.107 1.00 . A A . 13 ILE HB 1 1
10 8620 1 1 13 ILE HD11 H 42.257 -0.207 1.908 1.00 . A A . 13 ILE HD11 1 1
10 8621 1 1 13 ILE HD12 H 42.404 -1.269 0.508 1.00 . A A . 13 ILE HD12 1 1
10 8622 1 1 13 ILE HD13 H 43.736 -0.202 0.949 1.00 . A A . 13 ILE HD13 1 1
10 8623 1 1 13 ILE HG12 H 42.725 -2.572 2.550 1.00 . A A . 13 ILE HG12 1 1
10 8624 1 1 13 ILE HG13 H 43.984 -1.464 3.090 1.00 . A A . 13 ILE HG13 1 1
10 8625 1 1 13 ILE HG21 H 45.522 -1.519 -0.041 1.00 . A A . 13 ILE HG21 1 1
10 8626 1 1 13 ILE HG22 H 46.642 -2.339 1.046 1.00 . A A . 13 ILE HG22 1 1
10 8627 1 1 13 ILE HG23 H 45.736 -0.936 1.609 1.00 . A A . 13 ILE HG23 1 1
10 8628 1 1 13 ILE N N 42.848 -4.295 0.823 1.00 . A A . 13 ILE N 1 1
10 8629 1 1 13 ILE O O 45.472 -3.852 -1.521 1.00 . A A . 13 ILE O 1 1
10 8630 1 1 14 LEU C C 45.618 -6.728 -2.139 1.00 . A A . 14 LEU C 1 1
10 8631 1 1 14 LEU CA C 46.150 -6.361 -0.748 1.00 . A A . 14 LEU CA 1 1
10 8632 1 1 14 LEU CB C 46.264 -7.600 0.152 1.00 . A A . 14 LEU CB 1 1
10 8633 1 1 14 LEU CD1 C 48.548 -8.126 -0.741 1.00 . A A . 14 LEU CD1 1 1
10 8634 1 1 14 LEU CD2 C 47.205 -9.906 0.393 1.00 . A A . 14 LEU CD2 1 1
10 8635 1 1 14 LEU CG C 47.134 -8.672 -0.514 1.00 . A A . 14 LEU CG 1 1
10 8636 1 1 14 LEU H H 44.715 -5.777 0.758 1.00 . A A . 14 LEU H 1 1
10 8637 1 1 14 LEU HA H 47.111 -5.876 -0.830 1.00 . A A . 14 LEU HA 1 1
10 8638 1 1 14 LEU HB2 H 46.708 -7.314 1.094 1.00 . A A . 14 LEU HB2 1 1
10 8639 1 1 14 LEU HB3 H 45.278 -8.002 0.330 1.00 . A A . 14 LEU HB3 1 1
10 8640 1 1 14 LEU HD11 H 48.504 -7.281 -1.413 1.00 . A A . 14 LEU HD11 1 1
10 8641 1 1 14 LEU HD12 H 49.167 -8.898 -1.172 1.00 . A A . 14 LEU HD12 1 1
10 8642 1 1 14 LEU HD13 H 48.969 -7.813 0.203 1.00 . A A . 14 LEU HD13 1 1
10 8643 1 1 14 LEU HD21 H 46.993 -9.616 1.413 1.00 . A A . 14 LEU HD21 1 1
10 8644 1 1 14 LEU HD22 H 48.194 -10.338 0.341 1.00 . A A . 14 LEU HD22 1 1
10 8645 1 1 14 LEU HD23 H 46.477 -10.634 0.067 1.00 . A A . 14 LEU HD23 1 1
10 8646 1 1 14 LEU HG H 46.699 -8.946 -1.465 1.00 . A A . 14 LEU HG 1 1
10 8647 1 1 14 LEU N N 45.175 -5.466 -0.051 1.00 . A A . 14 LEU N 1 1
10 8648 1 1 14 LEU O O 46.239 -6.441 -3.143 1.00 . A A . 14 LEU O 1 1
10 8649 1 1 15 THR C C 43.836 -6.539 -4.479 1.00 . A A . 15 THR C 1 1
10 8650 1 1 15 THR CA C 43.891 -7.752 -3.537 1.00 . A A . 15 THR CA 1 1
10 8651 1 1 15 THR CB C 42.473 -8.246 -3.227 1.00 . A A . 15 THR CB 1 1
10 8652 1 1 15 THR CG2 C 41.963 -9.098 -4.391 1.00 . A A . 15 THR CG2 1 1
10 8653 1 1 15 THR H H 43.991 -7.584 -1.380 1.00 . A A . 15 THR H 1 1
10 8654 1 1 15 THR HA H 44.468 -8.547 -3.980 1.00 . A A . 15 THR HA 1 1
10 8655 1 1 15 THR HB H 41.817 -7.400 -3.094 1.00 . A A . 15 THR HB 1 1
10 8656 1 1 15 THR HG1 H 41.589 -9.308 -1.858 1.00 . A A . 15 THR HG1 1 1
10 8657 1 1 15 THR HG21 H 40.888 -9.012 -4.456 1.00 . A A . 15 THR HG21 1 1
10 8658 1 1 15 THR HG22 H 42.231 -10.131 -4.227 1.00 . A A . 15 THR HG22 1 1
10 8659 1 1 15 THR HG23 H 42.408 -8.752 -5.312 1.00 . A A . 15 THR HG23 1 1
10 8660 1 1 15 THR N N 44.471 -7.363 -2.206 1.00 . A A . 15 THR N 1 1
10 8661 1 1 15 THR O O 44.014 -6.663 -5.677 1.00 . A A . 15 THR O 1 1
10 8662 1 1 15 THR OG1 O 42.490 -9.027 -2.040 1.00 . A A . 15 THR OG1 1 1
10 8663 1 1 16 TYR C C 44.949 -3.705 -5.185 1.00 . A A . 16 TYR C 1 1
10 8664 1 1 16 TYR CA C 43.536 -4.142 -4.786 1.00 . A A . 16 TYR CA 1 1
10 8665 1 1 16 TYR CB C 42.879 -3.082 -3.897 1.00 . A A . 16 TYR CB 1 1
10 8666 1 1 16 TYR CD1 C 43.799 -0.956 -4.893 1.00 . A A . 16 TYR CD1 1 1
10 8667 1 1 16 TYR CD2 C 41.442 -1.452 -5.178 1.00 . A A . 16 TYR CD2 1 1
10 8668 1 1 16 TYR CE1 C 43.636 0.233 -5.612 1.00 . A A . 16 TYR CE1 1 1
10 8669 1 1 16 TYR CE2 C 41.279 -0.262 -5.897 1.00 . A A . 16 TYR CE2 1 1
10 8670 1 1 16 TYR CG C 42.702 -1.799 -4.675 1.00 . A A . 16 TYR CG 1 1
10 8671 1 1 16 TYR CZ C 42.376 0.580 -6.114 1.00 . A A . 16 TYR CZ 1 1
10 8672 1 1 16 TYR H H 43.466 -5.305 -2.969 1.00 . A A . 16 TYR H 1 1
10 8673 1 1 16 TYR HA H 42.931 -4.317 -5.661 1.00 . A A . 16 TYR HA 1 1
10 8674 1 1 16 TYR HB2 H 41.914 -3.438 -3.567 1.00 . A A . 16 TYR HB2 1 1
10 8675 1 1 16 TYR HB3 H 43.506 -2.897 -3.038 1.00 . A A . 16 TYR HB3 1 1
10 8676 1 1 16 TYR HD1 H 44.771 -1.224 -4.505 1.00 . A A . 16 TYR HD1 1 1
10 8677 1 1 16 TYR HD2 H 40.598 -2.102 -5.010 1.00 . A A . 16 TYR HD2 1 1
10 8678 1 1 16 TYR HE1 H 44.482 0.883 -5.778 1.00 . A A . 16 TYR HE1 1 1
10 8679 1 1 16 TYR HE2 H 40.308 0.006 -6.284 1.00 . A A . 16 TYR HE2 1 1
10 8680 1 1 16 TYR HH H 42.467 2.483 -6.254 1.00 . A A . 16 TYR HH 1 1
10 8681 1 1 16 TYR N N 43.599 -5.372 -3.938 1.00 . A A . 16 TYR N 1 1
10 8682 1 1 16 TYR O O 45.251 -3.538 -6.352 1.00 . A A . 16 TYR O 1 1
10 8683 1 1 16 TYR OH O 42.215 1.753 -6.824 1.00 . A A . 16 TYR OH 1 1
10 8684 1 1 17 VAL C C 47.917 -4.152 -5.375 1.00 . A A . 17 VAL C 1 1
10 8685 1 1 17 VAL CA C 47.212 -3.090 -4.520 1.00 . A A . 17 VAL CA 1 1
10 8686 1 1 17 VAL CB C 47.886 -2.958 -3.148 1.00 . A A . 17 VAL CB 1 1
10 8687 1 1 17 VAL CG1 C 49.359 -2.578 -3.318 1.00 . A A . 17 VAL CG1 1 1
10 8688 1 1 17 VAL CG2 C 47.174 -1.873 -2.336 1.00 . A A . 17 VAL CG2 1 1
10 8689 1 1 17 VAL H H 45.531 -3.662 -3.290 1.00 . A A . 17 VAL H 1 1
10 8690 1 1 17 VAL HA H 47.215 -2.135 -5.025 1.00 . A A . 17 VAL HA 1 1
10 8691 1 1 17 VAL HB H 47.818 -3.901 -2.624 1.00 . A A . 17 VAL HB 1 1
10 8692 1 1 17 VAL HG11 H 49.868 -2.682 -2.370 1.00 . A A . 17 VAL HG11 1 1
10 8693 1 1 17 VAL HG12 H 49.430 -1.555 -3.654 1.00 . A A . 17 VAL HG12 1 1
10 8694 1 1 17 VAL HG13 H 49.818 -3.231 -4.045 1.00 . A A . 17 VAL HG13 1 1
10 8695 1 1 17 VAL HG21 H 47.237 -2.110 -1.285 1.00 . A A . 17 VAL HG21 1 1
10 8696 1 1 17 VAL HG22 H 46.137 -1.823 -2.633 1.00 . A A . 17 VAL HG22 1 1
10 8697 1 1 17 VAL HG23 H 47.646 -0.919 -2.519 1.00 . A A . 17 VAL HG23 1 1
10 8698 1 1 17 VAL N N 45.810 -3.519 -4.219 1.00 . A A . 17 VAL N 1 1
10 8699 1 1 17 VAL O O 48.619 -3.838 -6.315 1.00 . A A . 17 VAL O 1 1
10 8700 1 1 18 LYS C C 47.983 -6.407 -7.316 1.00 . A A . 18 LYS C 1 1
10 8701 1 1 18 LYS CA C 48.393 -6.495 -5.842 1.00 . A A . 18 LYS CA 1 1
10 8702 1 1 18 LYS CB C 47.887 -7.797 -5.224 1.00 . A A . 18 LYS CB 1 1
10 8703 1 1 18 LYS CD C 48.182 -10.283 -5.302 1.00 . A A . 18 LYS CD 1 1
10 8704 1 1 18 LYS CE C 49.134 -11.218 -4.554 1.00 . A A . 18 LYS CE 1 1
10 8705 1 1 18 LYS CG C 48.864 -8.931 -5.543 1.00 . A A . 18 LYS CG 1 1
10 8706 1 1 18 LYS H H 47.163 -5.632 -4.288 1.00 . A A . 18 LYS H 1 1
10 8707 1 1 18 LYS HA H 49.465 -6.433 -5.745 1.00 . A A . 18 LYS HA 1 1
10 8708 1 1 18 LYS HB2 H 47.810 -7.681 -4.153 1.00 . A A . 18 LYS HB2 1 1
10 8709 1 1 18 LYS HB3 H 46.916 -8.036 -5.632 1.00 . A A . 18 LYS HB3 1 1
10 8710 1 1 18 LYS HD2 H 47.287 -10.137 -4.713 1.00 . A A . 18 LYS HD2 1 1
10 8711 1 1 18 LYS HD3 H 47.918 -10.726 -6.251 1.00 . A A . 18 LYS HD3 1 1
10 8712 1 1 18 LYS HE2 H 50.010 -11.420 -5.154 1.00 . A A . 18 LYS HE2 1 1
10 8713 1 1 18 LYS HE3 H 49.416 -10.787 -3.606 1.00 . A A . 18 LYS HE3 1 1
10 8714 1 1 18 LYS HG2 H 49.169 -8.859 -6.578 1.00 . A A . 18 LYS HG2 1 1
10 8715 1 1 18 LYS HG3 H 49.732 -8.846 -4.906 1.00 . A A . 18 LYS HG3 1 1
10 8716 1 1 18 LYS HZ1 H 48.961 -13.190 -3.910 1.00 . A A . 18 LYS HZ1 1 1
10 8717 1 1 18 LYS HZ2 H 47.982 -12.808 -5.246 1.00 . A A . 18 LYS HZ2 1 1
10 8718 1 1 18 LYS HZ3 H 47.554 -12.266 -3.693 1.00 . A A . 18 LYS HZ3 1 1
10 8719 1 1 18 LYS N N 47.733 -5.406 -5.052 1.00 . A A . 18 LYS N 1 1
10 8720 1 1 18 LYS NZ N 48.349 -12.464 -4.334 1.00 . A A . 18 LYS NZ 1 1
10 8721 1 1 18 LYS O O 48.782 -6.634 -8.205 1.00 . A A . 18 LYS O 1 1
10 8722 1 1 19 GLU C C 46.859 -4.721 -9.652 1.00 . A A . 19 GLU C 1 1
10 8723 1 1 19 GLU CA C 46.271 -5.971 -8.992 1.00 . A A . 19 GLU CA 1 1
10 8724 1 1 19 GLU CB C 44.747 -5.855 -8.901 1.00 . A A . 19 GLU CB 1 1
10 8725 1 1 19 GLU CD C 43.900 -7.381 -10.690 1.00 . A A . 19 GLU CD 1 1
10 8726 1 1 19 GLU CG C 44.107 -7.216 -9.182 1.00 . A A . 19 GLU CG 1 1
10 8727 1 1 19 GLU H H 46.121 -5.899 -6.838 1.00 . A A . 19 GLU H 1 1
10 8728 1 1 19 GLU HA H 46.543 -6.855 -9.548 1.00 . A A . 19 GLU HA 1 1
10 8729 1 1 19 GLU HB2 H 44.471 -5.524 -7.910 1.00 . A A . 19 GLU HB2 1 1
10 8730 1 1 19 GLU HB3 H 44.398 -5.138 -9.630 1.00 . A A . 19 GLU HB3 1 1
10 8731 1 1 19 GLU HG2 H 44.754 -8.001 -8.819 1.00 . A A . 19 GLU HG2 1 1
10 8732 1 1 19 GLU HG3 H 43.152 -7.275 -8.682 1.00 . A A . 19 GLU HG3 1 1
10 8733 1 1 19 GLU N N 46.744 -6.078 -7.577 1.00 . A A . 19 GLU N 1 1
10 8734 1 1 19 GLU O O 47.554 -4.803 -10.648 1.00 . A A . 19 GLU O 1 1
10 8735 1 1 19 GLU OE1 O 44.868 -7.673 -11.372 1.00 . A A . 19 GLU OE1 1 1
10 8736 1 1 19 GLU OE2 O 42.778 -7.210 -11.136 1.00 . A A . 19 GLU OE2 1 1
10 8737 1 1 20 ASN C C 48.575 -2.099 -9.307 1.00 . A A . 20 ASN C 1 1
10 8738 1 1 20 ASN CA C 47.108 -2.301 -9.696 1.00 . A A . 20 ASN CA 1 1
10 8739 1 1 20 ASN CB C 46.253 -1.186 -9.094 1.00 . A A . 20 ASN CB 1 1
10 8740 1 1 20 ASN CG C 44.783 -1.374 -9.468 1.00 . A A . 20 ASN CG 1 1
10 8741 1 1 20 ASN H H 46.012 -3.532 -8.305 1.00 . A A . 20 ASN H 1 1
10 8742 1 1 20 ASN HA H 46.999 -2.311 -10.769 1.00 . A A . 20 ASN HA 1 1
10 8743 1 1 20 ASN HB2 H 46.349 -1.205 -8.020 1.00 . A A . 20 ASN HB2 1 1
10 8744 1 1 20 ASN HB3 H 46.594 -0.233 -9.468 1.00 . A A . 20 ASN HB3 1 1
10 8745 1 1 20 ASN HD21 H 44.156 -0.022 -8.157 1.00 . A A . 20 ASN HD21 1 1
10 8746 1 1 20 ASN HD22 H 42.935 -0.767 -9.072 1.00 . A A . 20 ASN HD22 1 1
10 8747 1 1 20 ASN N N 46.578 -3.566 -9.105 1.00 . A A . 20 ASN N 1 1
10 8748 1 1 20 ASN ND2 N 43.881 -0.663 -8.848 1.00 . A A . 20 ASN ND2 1 1
10 8749 1 1 20 ASN O O 49.454 -2.086 -10.148 1.00 . A A . 20 ASN O 1 1
10 8750 1 1 20 ASN OD1 O 44.451 -2.166 -10.329 1.00 . A A . 20 ASN OD1 1 1
10 8751 1 1 21 ALA C C 51.144 -2.875 -7.998 1.00 . A A . 21 ALA C 1 1
10 8752 1 1 21 ALA CA C 50.248 -1.706 -7.577 1.00 . A A . 21 ALA CA 1 1
10 8753 1 1 21 ALA CB C 50.173 -1.594 -6.048 1.00 . A A . 21 ALA CB 1 1
10 8754 1 1 21 ALA H H 48.108 -1.933 -7.383 1.00 . A A . 21 ALA H 1 1
10 8755 1 1 21 ALA HA H 50.628 -0.785 -7.988 1.00 . A A . 21 ALA HA 1 1
10 8756 1 1 21 ALA HB1 H 50.829 -2.326 -5.597 1.00 . A A . 21 ALA HB1 1 1
10 8757 1 1 21 ALA HB2 H 49.161 -1.767 -5.717 1.00 . A A . 21 ALA HB2 1 1
10 8758 1 1 21 ALA HB3 H 50.483 -0.604 -5.746 1.00 . A A . 21 ALA HB3 1 1
10 8759 1 1 21 ALA N N 48.840 -1.927 -8.035 1.00 . A A . 21 ALA N 1 1
10 8760 1 1 21 ALA O O 50.955 -4.001 -7.580 1.00 . A A . 21 ALA O 1 1
10 8761 1 1 22 ARG C C 54.328 -3.043 -9.847 1.00 . A A . 22 ARG C 1 1
10 8762 1 1 22 ARG CA C 53.049 -3.677 -9.289 1.00 . A A . 22 ARG CA 1 1
10 8763 1 1 22 ARG CB C 52.286 -4.420 -10.395 1.00 . A A . 22 ARG CB 1 1
10 8764 1 1 22 ARG CD C 53.134 -6.680 -9.733 1.00 . A A . 22 ARG CD 1 1
10 8765 1 1 22 ARG CG C 51.882 -5.814 -9.903 1.00 . A A . 22 ARG CG 1 1
10 8766 1 1 22 ARG CZ C 54.379 -8.101 -11.249 1.00 . A A . 22 ARG CZ 1 1
10 8767 1 1 22 ARG H H 52.244 -1.684 -9.140 1.00 . A A . 22 ARG H 1 1
10 8768 1 1 22 ARG HA H 53.283 -4.349 -8.480 1.00 . A A . 22 ARG HA 1 1
10 8769 1 1 22 ARG HB2 H 51.400 -3.862 -10.659 1.00 . A A . 22 ARG HB2 1 1
10 8770 1 1 22 ARG HB3 H 52.918 -4.521 -11.265 1.00 . A A . 22 ARG HB3 1 1
10 8771 1 1 22 ARG HD2 H 53.990 -6.059 -9.505 1.00 . A A . 22 ARG HD2 1 1
10 8772 1 1 22 ARG HD3 H 52.983 -7.412 -8.955 1.00 . A A . 22 ARG HD3 1 1
10 8773 1 1 22 ARG HE H 52.652 -7.261 -11.755 1.00 . A A . 22 ARG HE 1 1
10 8774 1 1 22 ARG HG2 H 51.372 -5.726 -8.954 1.00 . A A . 22 ARG HG2 1 1
10 8775 1 1 22 ARG HG3 H 51.223 -6.273 -10.624 1.00 . A A . 22 ARG HG3 1 1
10 8776 1 1 22 ARG HH11 H 55.662 -6.570 -11.142 1.00 . A A . 22 ARG HH11 1 1
10 8777 1 1 22 ARG HH12 H 56.372 -8.122 -11.433 1.00 . A A . 22 ARG HH12 1 1
10 8778 1 1 22 ARG HH21 H 53.342 -9.808 -11.402 1.00 . A A . 22 ARG HH21 1 1
10 8779 1 1 22 ARG HH22 H 55.058 -9.956 -11.580 1.00 . A A . 22 ARG HH22 1 1
10 8780 1 1 22 ARG N N 52.120 -2.603 -8.825 1.00 . A A . 22 ARG N 1 1
10 8781 1 1 22 ARG NE N 53.322 -7.364 -11.045 1.00 . A A . 22 ARG NE 1 1
10 8782 1 1 22 ARG NH1 N 55.563 -7.556 -11.276 1.00 . A A . 22 ARG NH1 1 1
10 8783 1 1 22 ARG NH2 N 54.249 -9.388 -11.425 1.00 . A A . 22 ARG NH2 1 1
10 8784 1 1 22 ARG O O 55.425 -3.497 -9.580 1.00 . A A . 22 ARG O 1 1
10 8785 1 1 23 SER C C 55.962 -0.299 -10.210 1.00 . A A . 23 SER C 1 1
10 8786 1 1 23 SER CA C 55.385 -1.320 -11.206 1.00 . A A . 23 SER CA 1 1
10 8787 1 1 23 SER CB C 54.861 -0.625 -12.468 1.00 . A A . 23 SER CB 1 1
10 8788 1 1 23 SER H H 53.292 -1.654 -10.820 1.00 . A A . 23 SER H 1 1
10 8789 1 1 23 SER HA H 56.134 -2.049 -11.473 1.00 . A A . 23 SER HA 1 1
10 8790 1 1 23 SER HB2 H 55.657 -0.528 -13.186 1.00 . A A . 23 SER HB2 1 1
10 8791 1 1 23 SER HB3 H 54.065 -1.220 -12.897 1.00 . A A . 23 SER HB3 1 1
10 8792 1 1 23 SER HG H 53.788 0.956 -12.852 1.00 . A A . 23 SER HG 1 1
10 8793 1 1 23 SER N N 54.188 -1.997 -10.622 1.00 . A A . 23 SER N 1 1
10 8794 1 1 23 SER O O 55.345 -0.012 -9.202 1.00 . A A . 23 SER O 1 1
10 8795 1 1 23 SER OG O 54.368 0.672 -12.142 1.00 . A A . 23 SER OG 1 1
10 8796 1 1 24 PRO C C 57.066 2.586 -9.780 1.00 . A A . 24 PRO C 1 1
10 8797 1 1 24 PRO CA C 57.758 1.227 -9.624 1.00 . A A . 24 PRO CA 1 1
10 8798 1 1 24 PRO CB C 59.204 1.290 -10.111 1.00 . A A . 24 PRO CB 1 1
10 8799 1 1 24 PRO CD C 57.960 -0.046 -11.705 1.00 . A A . 24 PRO CD 1 1
10 8800 1 1 24 PRO CG C 59.158 0.856 -11.542 1.00 . A A . 24 PRO CG 1 1
10 8801 1 1 24 PRO HA H 57.725 0.896 -8.599 1.00 . A A . 24 PRO HA 1 1
10 8802 1 1 24 PRO HB2 H 59.579 2.303 -10.036 1.00 . A A . 24 PRO HB2 1 1
10 8803 1 1 24 PRO HB3 H 59.822 0.616 -9.539 1.00 . A A . 24 PRO HB3 1 1
10 8804 1 1 24 PRO HD2 H 57.425 0.202 -12.613 1.00 . A A . 24 PRO HD2 1 1
10 8805 1 1 24 PRO HD3 H 58.264 -1.081 -11.714 1.00 . A A . 24 PRO HD3 1 1
10 8806 1 1 24 PRO HG2 H 59.061 1.720 -12.185 1.00 . A A . 24 PRO HG2 1 1
10 8807 1 1 24 PRO HG3 H 60.056 0.311 -11.790 1.00 . A A . 24 PRO HG3 1 1
10 8808 1 1 24 PRO N N 57.129 0.228 -10.520 1.00 . A A . 24 PRO N 1 1
10 8809 1 1 24 PRO O O 57.671 3.556 -10.199 1.00 . A A . 24 PRO O 1 1
10 8810 1 1 25 SER C C 53.861 3.974 -8.627 1.00 . A A . 25 SER C 1 1
10 8811 1 1 25 SER CA C 55.062 3.949 -9.576 1.00 . A A . 25 SER CA 1 1
10 8812 1 1 25 SER CB C 54.595 3.994 -11.030 1.00 . A A . 25 SER CB 1 1
10 8813 1 1 25 SER H H 55.338 1.861 -9.116 1.00 . A A . 25 SER H 1 1
10 8814 1 1 25 SER HA H 55.719 4.781 -9.376 1.00 . A A . 25 SER HA 1 1
10 8815 1 1 25 SER HB2 H 54.179 4.963 -11.246 1.00 . A A . 25 SER HB2 1 1
10 8816 1 1 25 SER HB3 H 55.440 3.815 -11.683 1.00 . A A . 25 SER HB3 1 1
10 8817 1 1 25 SER HG H 53.105 3.235 -12.023 1.00 . A A . 25 SER HG 1 1
10 8818 1 1 25 SER N N 55.802 2.658 -9.447 1.00 . A A . 25 SER N 1 1
10 8819 1 1 25 SER O O 53.697 4.894 -7.851 1.00 . A A . 25 SER O 1 1
10 8820 1 1 25 SER OG O 53.600 3.001 -11.235 1.00 . A A . 25 SER OG 1 1
10 8821 1 1 26 SER C C 52.255 2.888 -6.320 1.00 . A A . 26 SER C 1 1
10 8822 1 1 26 SER CA C 51.823 2.935 -7.791 1.00 . A A . 26 SER CA 1 1
10 8823 1 1 26 SER CB C 51.076 1.655 -8.169 1.00 . A A . 26 SER CB 1 1
10 8824 1 1 26 SER H H 53.175 2.244 -9.327 1.00 . A A . 26 SER H 1 1
10 8825 1 1 26 SER HA H 51.195 3.794 -7.969 1.00 . A A . 26 SER HA 1 1
10 8826 1 1 26 SER HB2 H 51.715 1.022 -8.760 1.00 . A A . 26 SER HB2 1 1
10 8827 1 1 26 SER HB3 H 50.785 1.128 -7.270 1.00 . A A . 26 SER HB3 1 1
10 8828 1 1 26 SER HG H 50.080 1.728 -9.838 1.00 . A A . 26 SER HG 1 1
10 8829 1 1 26 SER N N 53.021 2.971 -8.688 1.00 . A A . 26 SER N 1 1
10 8830 1 1 26 SER O O 52.118 3.854 -5.593 1.00 . A A . 26 SER O 1 1
10 8831 1 1 26 SER OG O 49.923 1.993 -8.929 1.00 . A A . 26 SER OG 1 1
10 8832 1 1 27 VAL C C 54.262 2.698 -4.110 1.00 . A A . 27 VAL C 1 1
10 8833 1 1 27 VAL CA C 53.202 1.641 -4.451 1.00 . A A . 27 VAL CA 1 1
10 8834 1 1 27 VAL CB C 53.789 0.229 -4.319 1.00 . A A . 27 VAL CB 1 1
10 8835 1 1 27 VAL CG1 C 52.704 -0.808 -4.617 1.00 . A A . 27 VAL CG1 1 1
10 8836 1 1 27 VAL CG2 C 54.945 0.049 -5.309 1.00 . A A . 27 VAL CG2 1 1
10 8837 1 1 27 VAL H H 52.860 1.001 -6.488 1.00 . A A . 27 VAL H 1 1
10 8838 1 1 27 VAL HA H 52.351 1.743 -3.796 1.00 . A A . 27 VAL HA 1 1
10 8839 1 1 27 VAL HB H 54.150 0.085 -3.311 1.00 . A A . 27 VAL HB 1 1
10 8840 1 1 27 VAL HG11 H 52.968 -1.747 -4.155 1.00 . A A . 27 VAL HG11 1 1
10 8841 1 1 27 VAL HG12 H 52.618 -0.943 -5.685 1.00 . A A . 27 VAL HG12 1 1
10 8842 1 1 27 VAL HG13 H 51.759 -0.465 -4.220 1.00 . A A . 27 VAL HG13 1 1
10 8843 1 1 27 VAL HG21 H 55.576 0.926 -5.291 1.00 . A A . 27 VAL HG21 1 1
10 8844 1 1 27 VAL HG22 H 54.550 -0.088 -6.305 1.00 . A A . 27 VAL HG22 1 1
10 8845 1 1 27 VAL HG23 H 55.527 -0.818 -5.030 1.00 . A A . 27 VAL HG23 1 1
10 8846 1 1 27 VAL N N 52.768 1.766 -5.879 1.00 . A A . 27 VAL N 1 1
10 8847 1 1 27 VAL O O 54.431 3.066 -2.963 1.00 . A A . 27 VAL O 1 1
10 8848 1 1 28 THR C C 55.429 5.621 -4.849 1.00 . A A . 28 THR C 1 1
10 8849 1 1 28 THR CA C 56.028 4.209 -4.832 1.00 . A A . 28 THR CA 1 1
10 8850 1 1 28 THR CB C 57.037 4.045 -5.970 1.00 . A A . 28 THR CB 1 1
10 8851 1 1 28 THR CG2 C 58.312 4.822 -5.637 1.00 . A A . 28 THR CG2 1 1
10 8852 1 1 28 THR H H 54.821 2.866 -6.011 1.00 . A A . 28 THR H 1 1
10 8853 1 1 28 THR HA H 56.509 4.020 -3.886 1.00 . A A . 28 THR HA 1 1
10 8854 1 1 28 THR HB H 56.615 4.430 -6.885 1.00 . A A . 28 THR HB 1 1
10 8855 1 1 28 THR HG1 H 57.798 2.372 -5.336 1.00 . A A . 28 THR HG1 1 1
10 8856 1 1 28 THR HG21 H 58.826 5.077 -6.552 1.00 . A A . 28 THR HG21 1 1
10 8857 1 1 28 THR HG22 H 58.956 4.212 -5.022 1.00 . A A . 28 THR HG22 1 1
10 8858 1 1 28 THR HG23 H 58.055 5.726 -5.106 1.00 . A A . 28 THR HG23 1 1
10 8859 1 1 28 THR N N 54.974 3.182 -5.096 1.00 . A A . 28 THR N 1 1
10 8860 1 1 28 THR O O 55.978 6.539 -4.272 1.00 . A A . 28 THR O 1 1
10 8861 1 1 28 THR OG1 O 57.347 2.668 -6.130 1.00 . A A . 28 THR OG1 1 1
10 8862 1 1 29 GLY C C 52.434 7.178 -4.689 1.00 . A A . 29 GLY C 1 1
10 8863 1 1 29 GLY CA C 53.682 7.152 -5.570 1.00 . A A . 29 GLY CA 1 1
10 8864 1 1 29 GLY H H 53.889 5.047 -5.971 1.00 . A A . 29 GLY H 1 1
10 8865 1 1 29 GLY HA2 H 54.388 7.893 -5.220 1.00 . A A . 29 GLY HA2 1 1
10 8866 1 1 29 GLY HA3 H 53.403 7.374 -6.590 1.00 . A A . 29 GLY HA3 1 1
10 8867 1 1 29 GLY N N 54.312 5.801 -5.511 1.00 . A A . 29 GLY N 1 1
10 8868 1 1 29 GLY O O 52.245 6.328 -3.840 1.00 . A A . 29 GLY O 1 1
10 8869 1 1 30 ASN C C 49.116 8.394 -4.964 1.00 . A A . 30 ASN C 1 1
10 8870 1 1 30 ASN CA C 50.343 8.248 -4.058 1.00 . A A . 30 ASN CA 1 1
10 8871 1 1 30 ASN CB C 50.538 9.503 -3.202 1.00 . A A . 30 ASN CB 1 1
10 8872 1 1 30 ASN CG C 51.772 9.328 -2.312 1.00 . A A . 30 ASN CG 1 1
10 8873 1 1 30 ASN H H 51.763 8.827 -5.574 1.00 . A A . 30 ASN H 1 1
10 8874 1 1 30 ASN HA H 50.245 7.384 -3.425 1.00 . A A . 30 ASN HA 1 1
10 8875 1 1 30 ASN HB2 H 50.676 10.360 -3.847 1.00 . A A . 30 ASN HB2 1 1
10 8876 1 1 30 ASN HB3 H 49.668 9.654 -2.581 1.00 . A A . 30 ASN HB3 1 1
10 8877 1 1 30 ASN HD21 H 52.290 11.243 -2.411 1.00 . A A . 30 ASN HD21 1 1
10 8878 1 1 30 ASN HD22 H 53.313 10.261 -1.477 1.00 . A A . 30 ASN HD22 1 1
10 8879 1 1 30 ASN N N 51.584 8.153 -4.884 1.00 . A A . 30 ASN N 1 1
10 8880 1 1 30 ASN ND2 N 52.520 10.364 -2.045 1.00 . A A . 30 ASN ND2 1 1
10 8881 1 1 30 ASN O O 48.126 8.994 -4.591 1.00 . A A . 30 ASN O 1 1
10 8882 1 1 30 ASN OD1 O 52.059 8.239 -1.857 1.00 . A A . 30 ASN OD1 1 1
10 8883 1 1 31 ALA C C 47.085 6.747 -6.908 1.00 . A A . 31 ALA C 1 1
10 8884 1 1 31 ALA CA C 48.021 7.943 -7.095 1.00 . A A . 31 ALA CA 1 1
10 8885 1 1 31 ALA CB C 48.643 7.927 -8.494 1.00 . A A . 31 ALA CB 1 1
10 8886 1 1 31 ALA H H 49.987 7.364 -6.424 1.00 . A A . 31 ALA H 1 1
10 8887 1 1 31 ALA HA H 47.488 8.868 -6.939 1.00 . A A . 31 ALA HA 1 1
10 8888 1 1 31 ALA HB1 H 49.677 7.621 -8.426 1.00 . A A . 31 ALA HB1 1 1
10 8889 1 1 31 ALA HB2 H 48.588 8.915 -8.923 1.00 . A A . 31 ALA HB2 1 1
10 8890 1 1 31 ALA HB3 H 48.105 7.231 -9.121 1.00 . A A . 31 ALA HB3 1 1
10 8891 1 1 31 ALA N N 49.177 7.846 -6.152 1.00 . A A . 31 ALA N 1 1
10 8892 1 1 31 ALA O O 45.893 6.905 -6.716 1.00 . A A . 31 ALA O 1 1
10 8893 1 1 32 LEU C C 46.069 4.376 -5.437 1.00 . A A . 32 LEU C 1 1
10 8894 1 1 32 LEU CA C 46.768 4.331 -6.798 1.00 . A A . 32 LEU CA 1 1
10 8895 1 1 32 LEU CB C 47.746 3.151 -6.859 1.00 . A A . 32 LEU CB 1 1
10 8896 1 1 32 LEU CD1 C 47.173 2.389 -9.173 1.00 . A A . 32 LEU CD1 1 1
10 8897 1 1 32 LEU CD2 C 47.931 0.727 -7.445 1.00 . A A . 32 LEU CD2 1 1
10 8898 1 1 32 LEU CG C 47.134 2.017 -7.684 1.00 . A A . 32 LEU CG 1 1
10 8899 1 1 32 LEU H H 48.583 5.459 -7.126 1.00 . A A . 32 LEU H 1 1
10 8900 1 1 32 LEU HA H 46.045 4.258 -7.596 1.00 . A A . 32 LEU HA 1 1
10 8901 1 1 32 LEU HB2 H 48.675 3.467 -7.317 1.00 . A A . 32 LEU HB2 1 1
10 8902 1 1 32 LEU HB3 H 47.942 2.791 -5.859 1.00 . A A . 32 LEU HB3 1 1
10 8903 1 1 32 LEU HD11 H 47.891 3.181 -9.331 1.00 . A A . 32 LEU HD11 1 1
10 8904 1 1 32 LEU HD12 H 46.195 2.724 -9.485 1.00 . A A . 32 LEU HD12 1 1
10 8905 1 1 32 LEU HD13 H 47.459 1.525 -9.754 1.00 . A A . 32 LEU HD13 1 1
10 8906 1 1 32 LEU HD21 H 48.843 0.954 -6.910 1.00 . A A . 32 LEU HD21 1 1
10 8907 1 1 32 LEU HD22 H 48.179 0.273 -8.392 1.00 . A A . 32 LEU HD22 1 1
10 8908 1 1 32 LEU HD23 H 47.336 0.040 -6.860 1.00 . A A . 32 LEU HD23 1 1
10 8909 1 1 32 LEU HG H 46.108 1.869 -7.379 1.00 . A A . 32 LEU HG 1 1
10 8910 1 1 32 LEU N N 47.618 5.552 -6.968 1.00 . A A . 32 LEU N 1 1
10 8911 1 1 32 LEU O O 44.940 3.947 -5.285 1.00 . A A . 32 LEU O 1 1
10 8912 1 1 33 TRP C C 45.125 6.128 -3.059 1.00 . A A . 33 TRP C 1 1
10 8913 1 1 33 TRP CA C 46.151 4.994 -3.084 1.00 . A A . 33 TRP CA 1 1
10 8914 1 1 33 TRP CB C 47.329 5.298 -2.141 1.00 . A A . 33 TRP CB 1 1
10 8915 1 1 33 TRP CD1 C 49.536 4.570 -3.140 1.00 . A A . 33 TRP CD1 1 1
10 8916 1 1 33 TRP CD2 C 48.588 2.955 -1.893 1.00 . A A . 33 TRP CD2 1 1
10 8917 1 1 33 TRP CE2 C 49.800 2.425 -2.398 1.00 . A A . 33 TRP CE2 1 1
10 8918 1 1 33 TRP CE3 C 47.798 2.132 -1.072 1.00 . A A . 33 TRP CE3 1 1
10 8919 1 1 33 TRP CG C 48.445 4.321 -2.381 1.00 . A A . 33 TRP CG 1 1
10 8920 1 1 33 TRP CH2 C 49.416 0.323 -1.284 1.00 . A A . 33 TRP CH2 1 1
10 8921 1 1 33 TRP CZ2 C 50.212 1.129 -2.101 1.00 . A A . 33 TRP CZ2 1 1
10 8922 1 1 33 TRP CZ3 C 48.211 0.824 -0.769 1.00 . A A . 33 TRP CZ3 1 1
10 8923 1 1 33 TRP H H 47.649 5.243 -4.613 1.00 . A A . 33 TRP H 1 1
10 8924 1 1 33 TRP HA H 45.687 4.059 -2.810 1.00 . A A . 33 TRP HA 1 1
10 8925 1 1 33 TRP HB2 H 47.686 6.300 -2.327 1.00 . A A . 33 TRP HB2 1 1
10 8926 1 1 33 TRP HB3 H 46.997 5.221 -1.116 1.00 . A A . 33 TRP HB3 1 1
10 8927 1 1 33 TRP HD1 H 49.744 5.494 -3.654 1.00 . A A . 33 TRP HD1 1 1
10 8928 1 1 33 TRP HE1 H 51.191 3.366 -3.630 1.00 . A A . 33 TRP HE1 1 1
10 8929 1 1 33 TRP HE3 H 46.869 2.509 -0.669 1.00 . A A . 33 TRP HE3 1 1
10 8930 1 1 33 TRP HH2 H 49.729 -0.683 -1.048 1.00 . A A . 33 TRP HH2 1 1
10 8931 1 1 33 TRP HZ2 H 51.137 0.750 -2.504 1.00 . A A . 33 TRP HZ2 1 1
10 8932 1 1 33 TRP HZ3 H 47.597 0.199 -0.137 1.00 . A A . 33 TRP HZ3 1 1
10 8933 1 1 33 TRP N N 46.744 4.902 -4.451 1.00 . A A . 33 TRP N 1 1
10 8934 1 1 33 TRP NE1 N 50.339 3.447 -3.152 1.00 . A A . 33 TRP NE1 1 1
10 8935 1 1 33 TRP O O 44.045 5.990 -2.518 1.00 . A A . 33 TRP O 1 1
10 8936 1 1 34 LYS C C 43.195 7.982 -4.360 1.00 . A A . 34 LYS C 1 1
10 8937 1 1 34 LYS CA C 44.507 8.403 -3.692 1.00 . A A . 34 LYS CA 1 1
10 8938 1 1 34 LYS CB C 45.210 9.474 -4.530 1.00 . A A . 34 LYS CB 1 1
10 8939 1 1 34 LYS CD C 46.594 11.548 -4.447 1.00 . A A . 34 LYS CD 1 1
10 8940 1 1 34 LYS CE C 47.457 12.437 -3.548 1.00 . A A . 34 LYS CE 1 1
10 8941 1 1 34 LYS CG C 45.955 10.439 -3.610 1.00 . A A . 34 LYS CG 1 1
10 8942 1 1 34 LYS H H 46.334 7.321 -4.087 1.00 . A A . 34 LYS H 1 1
10 8943 1 1 34 LYS HA H 44.323 8.774 -2.696 1.00 . A A . 34 LYS HA 1 1
10 8944 1 1 34 LYS HB2 H 45.911 9.001 -5.201 1.00 . A A . 34 LYS HB2 1 1
10 8945 1 1 34 LYS HB3 H 44.477 10.021 -5.103 1.00 . A A . 34 LYS HB3 1 1
10 8946 1 1 34 LYS HD2 H 47.210 11.107 -5.217 1.00 . A A . 34 LYS HD2 1 1
10 8947 1 1 34 LYS HD3 H 45.818 12.146 -4.903 1.00 . A A . 34 LYS HD3 1 1
10 8948 1 1 34 LYS HE2 H 46.862 12.844 -2.742 1.00 . A A . 34 LYS HE2 1 1
10 8949 1 1 34 LYS HE3 H 48.293 11.879 -3.157 1.00 . A A . 34 LYS HE3 1 1
10 8950 1 1 34 LYS HG2 H 45.261 10.872 -2.905 1.00 . A A . 34 LYS HG2 1 1
10 8951 1 1 34 LYS HG3 H 46.724 9.905 -3.076 1.00 . A A . 34 LYS HG3 1 1
10 8952 1 1 34 LYS HZ1 H 48.603 13.131 -5.139 1.00 . A A . 34 LYS HZ1 1 1
10 8953 1 1 34 LYS HZ2 H 48.429 14.247 -3.869 1.00 . A A . 34 LYS HZ2 1 1
10 8954 1 1 34 LYS HZ3 H 47.137 13.956 -4.933 1.00 . A A . 34 LYS HZ3 1 1
10 8955 1 1 34 LYS N N 45.457 7.246 -3.656 1.00 . A A . 34 LYS N 1 1
10 8956 1 1 34 LYS NZ N 47.943 13.525 -4.440 1.00 . A A . 34 LYS NZ 1 1
10 8957 1 1 34 LYS O O 42.119 8.352 -3.927 1.00 . A A . 34 LYS O 1 1
10 8958 1 1 35 ALA C C 41.163 5.949 -5.148 1.00 . A A . 35 ALA C 1 1
10 8959 1 1 35 ALA CA C 42.045 6.742 -6.114 1.00 . A A . 35 ALA CA 1 1
10 8960 1 1 35 ALA CB C 42.533 5.842 -7.252 1.00 . A A . 35 ALA CB 1 1
10 8961 1 1 35 ALA H H 44.163 6.918 -5.731 1.00 . A A . 35 ALA H 1 1
10 8962 1 1 35 ALA HA H 41.504 7.583 -6.516 1.00 . A A . 35 ALA HA 1 1
10 8963 1 1 35 ALA HB1 H 42.877 6.453 -8.073 1.00 . A A . 35 ALA HB1 1 1
10 8964 1 1 35 ALA HB2 H 41.722 5.212 -7.585 1.00 . A A . 35 ALA HB2 1 1
10 8965 1 1 35 ALA HB3 H 43.346 5.224 -6.899 1.00 . A A . 35 ALA HB3 1 1
10 8966 1 1 35 ALA N N 43.282 7.203 -5.411 1.00 . A A . 35 ALA N 1 1
10 8967 1 1 35 ALA O O 39.964 6.145 -5.085 1.00 . A A . 35 ALA O 1 1
10 8968 1 1 36 MET C C 40.248 5.184 -2.417 1.00 . A A . 36 MET C 1 1
10 8969 1 1 36 MET CA C 40.959 4.255 -3.409 1.00 . A A . 36 MET CA 1 1
10 8970 1 1 36 MET CB C 41.983 3.377 -2.681 1.00 . A A . 36 MET CB 1 1
10 8971 1 1 36 MET CE C 43.599 0.261 -1.892 1.00 . A A . 36 MET CE 1 1
10 8972 1 1 36 MET CG C 41.997 1.968 -3.296 1.00 . A A . 36 MET CG 1 1
10 8973 1 1 36 MET H H 42.726 4.930 -4.457 1.00 . A A . 36 MET H 1 1
10 8974 1 1 36 MET HA H 40.243 3.637 -3.927 1.00 . A A . 36 MET HA 1 1
10 8975 1 1 36 MET HB2 H 42.964 3.820 -2.778 1.00 . A A . 36 MET HB2 1 1
10 8976 1 1 36 MET HB3 H 41.720 3.316 -1.635 1.00 . A A . 36 MET HB3 1 1
10 8977 1 1 36 MET HE1 H 43.704 -0.806 -2.037 1.00 . A A . 36 MET HE1 1 1
10 8978 1 1 36 MET HE2 H 43.986 0.527 -0.921 1.00 . A A . 36 MET HE2 1 1
10 8979 1 1 36 MET HE3 H 44.152 0.790 -2.654 1.00 . A A . 36 MET HE3 1 1
10 8980 1 1 36 MET HG2 H 41.170 1.864 -3.984 1.00 . A A . 36 MET HG2 1 1
10 8981 1 1 36 MET HG3 H 42.923 1.821 -3.829 1.00 . A A . 36 MET HG3 1 1
10 8982 1 1 36 MET N N 41.755 5.062 -4.387 1.00 . A A . 36 MET N 1 1
10 8983 1 1 36 MET O O 39.091 4.992 -2.093 1.00 . A A . 36 MET O 1 1
10 8984 1 1 36 MET SD S 41.848 0.712 -1.993 1.00 . A A . 36 MET SD 1 1
10 8985 1 1 37 GLU C C 38.987 7.704 -1.514 1.00 . A A . 37 GLU C 1 1
10 8986 1 1 37 GLU CA C 40.303 7.144 -0.959 1.00 . A A . 37 GLU CA 1 1
10 8987 1 1 37 GLU CB C 41.322 8.271 -0.775 1.00 . A A . 37 GLU CB 1 1
10 8988 1 1 37 GLU CD C 41.138 10.664 -0.056 1.00 . A A . 37 GLU CD 1 1
10 8989 1 1 37 GLU CG C 40.850 9.214 0.338 1.00 . A A . 37 GLU CG 1 1
10 8990 1 1 37 GLU H H 41.863 6.326 -2.216 1.00 . A A . 37 GLU H 1 1
10 8991 1 1 37 GLU HA H 40.131 6.649 -0.017 1.00 . A A . 37 GLU HA 1 1
10 8992 1 1 37 GLU HB2 H 42.280 7.847 -0.507 1.00 . A A . 37 GLU HB2 1 1
10 8993 1 1 37 GLU HB3 H 41.418 8.822 -1.699 1.00 . A A . 37 GLU HB3 1 1
10 8994 1 1 37 GLU HG2 H 39.788 9.089 0.492 1.00 . A A . 37 GLU HG2 1 1
10 8995 1 1 37 GLU HG3 H 41.375 8.981 1.252 1.00 . A A . 37 GLU HG3 1 1
10 8996 1 1 37 GLU N N 40.933 6.193 -1.936 1.00 . A A . 37 GLU N 1 1
10 8997 1 1 37 GLU O O 38.035 7.906 -0.785 1.00 . A A . 37 GLU O 1 1
10 8998 1 1 37 GLU OE1 O 40.320 11.242 -0.752 1.00 . A A . 37 GLU OE1 1 1
10 8999 1 1 37 GLU OE2 O 42.173 11.173 0.344 1.00 . A A . 37 GLU OE2 1 1
10 9000 1 1 38 LYS C C 36.805 7.377 -3.987 1.00 . A A . 38 LYS C 1 1
10 9001 1 1 38 LYS CA C 37.683 8.501 -3.405 1.00 . A A . 38 LYS CA 1 1
10 9002 1 1 38 LYS CB C 38.154 9.459 -4.510 1.00 . A A . 38 LYS CB 1 1
10 9003 1 1 38 LYS CD C 39.102 9.576 -6.832 1.00 . A A . 38 LYS CD 1 1
10 9004 1 1 38 LYS CE C 38.262 9.007 -7.979 1.00 . A A . 38 LYS CE 1 1
10 9005 1 1 38 LYS CG C 38.944 8.696 -5.583 1.00 . A A . 38 LYS CG 1 1
10 9006 1 1 38 LYS H H 39.718 7.781 -3.361 1.00 . A A . 38 LYS H 1 1
10 9007 1 1 38 LYS HA H 37.128 9.054 -2.664 1.00 . A A . 38 LYS HA 1 1
10 9008 1 1 38 LYS HB2 H 37.294 9.927 -4.965 1.00 . A A . 38 LYS HB2 1 1
10 9009 1 1 38 LYS HB3 H 38.787 10.218 -4.075 1.00 . A A . 38 LYS HB3 1 1
10 9010 1 1 38 LYS HD2 H 38.775 10.583 -6.614 1.00 . A A . 38 LYS HD2 1 1
10 9011 1 1 38 LYS HD3 H 40.139 9.593 -7.127 1.00 . A A . 38 LYS HD3 1 1
10 9012 1 1 38 LYS HE2 H 37.289 8.705 -7.618 1.00 . A A . 38 LYS HE2 1 1
10 9013 1 1 38 LYS HE3 H 38.163 9.733 -8.771 1.00 . A A . 38 LYS HE3 1 1
10 9014 1 1 38 LYS HG2 H 39.921 8.443 -5.198 1.00 . A A . 38 LYS HG2 1 1
10 9015 1 1 38 LYS HG3 H 38.415 7.790 -5.844 1.00 . A A . 38 LYS HG3 1 1
10 9016 1 1 38 LYS HZ1 H 38.466 7.310 -9.168 1.00 . A A . 38 LYS HZ1 1 1
10 9017 1 1 38 LYS HZ2 H 39.243 7.199 -7.660 1.00 . A A . 38 LYS HZ2 1 1
10 9018 1 1 38 LYS HZ3 H 39.919 8.145 -8.900 1.00 . A A . 38 LYS HZ3 1 1
10 9019 1 1 38 LYS N N 38.934 7.954 -2.798 1.00 . A A . 38 LYS N 1 1
10 9020 1 1 38 LYS NZ N 39.030 7.826 -8.464 1.00 . A A . 38 LYS NZ 1 1
10 9021 1 1 38 LYS O O 35.696 7.622 -4.425 1.00 . A A . 38 LYS O 1 1
10 9022 1 1 39 SER C C 37.088 3.679 -4.178 1.00 . A A . 39 SER C 1 1
10 9023 1 1 39 SER CA C 36.464 5.030 -4.547 1.00 . A A . 39 SER CA 1 1
10 9024 1 1 39 SER CB C 36.480 5.235 -6.061 1.00 . A A . 39 SER CB 1 1
10 9025 1 1 39 SER H H 38.177 5.970 -3.638 1.00 . A A . 39 SER H 1 1
10 9026 1 1 39 SER HA H 35.453 5.088 -4.180 1.00 . A A . 39 SER HA 1 1
10 9027 1 1 39 SER HB2 H 36.138 6.229 -6.296 1.00 . A A . 39 SER HB2 1 1
10 9028 1 1 39 SER HB3 H 37.489 5.108 -6.430 1.00 . A A . 39 SER HB3 1 1
10 9029 1 1 39 SER HG H 34.761 4.340 -6.238 1.00 . A A . 39 SER HG 1 1
10 9030 1 1 39 SER N N 37.284 6.152 -3.995 1.00 . A A . 39 SER N 1 1
10 9031 1 1 39 SER O O 37.508 2.923 -5.035 1.00 . A A . 39 SER O 1 1
10 9032 1 1 39 SER OG O 35.616 4.286 -6.673 1.00 . A A . 39 SER OG 1 1
10 9033 1 1 40 SER C C 36.619 1.117 -2.013 1.00 . A A . 40 SER C 1 1
10 9034 1 1 40 SER CA C 37.729 2.066 -2.471 1.00 . A A . 40 SER CA 1 1
10 9035 1 1 40 SER CB C 38.646 2.412 -1.299 1.00 . A A . 40 SER CB 1 1
10 9036 1 1 40 SER H H 36.793 3.994 -2.240 1.00 . A A . 40 SER H 1 1
10 9037 1 1 40 SER HA H 38.301 1.623 -3.270 1.00 . A A . 40 SER HA 1 1
10 9038 1 1 40 SER HB2 H 39.557 2.851 -1.667 1.00 . A A . 40 SER HB2 1 1
10 9039 1 1 40 SER HB3 H 38.146 3.118 -0.649 1.00 . A A . 40 SER HB3 1 1
10 9040 1 1 40 SER HG H 39.844 1.319 -0.225 1.00 . A A . 40 SER HG 1 1
10 9041 1 1 40 SER N N 37.142 3.370 -2.908 1.00 . A A . 40 SER N 1 1
10 9042 1 1 40 SER O O 35.468 1.500 -1.915 1.00 . A A . 40 SER O 1 1
10 9043 1 1 40 SER OG O 38.957 1.226 -0.580 1.00 . A A . 40 SER OG 1 1
10 9044 1 1 41 LEU C C 35.462 -0.724 0.144 1.00 . A A . 41 LEU C 1 1
10 9045 1 1 41 LEU CA C 35.928 -1.091 -1.267 1.00 . A A . 41 LEU CA 1 1
10 9046 1 1 41 LEU CB C 36.629 -2.450 -1.268 1.00 . A A . 41 LEU CB 1 1
10 9047 1 1 41 LEU CD1 C 36.345 -4.711 -2.296 1.00 . A A . 41 LEU CD1 1 1
10 9048 1 1 41 LEU CD2 C 34.922 -4.030 -0.361 1.00 . A A . 41 LEU CD2 1 1
10 9049 1 1 41 LEU CG C 35.619 -3.541 -1.632 1.00 . A A . 41 LEU CG 1 1
10 9050 1 1 41 LEU H H 37.896 -0.391 -1.813 1.00 . A A . 41 LEU H 1 1
10 9051 1 1 41 LEU HA H 35.092 -1.105 -1.949 1.00 . A A . 41 LEU HA 1 1
10 9052 1 1 41 LEU HB2 H 37.431 -2.443 -1.994 1.00 . A A . 41 LEU HB2 1 1
10 9053 1 1 41 LEU HB3 H 37.033 -2.649 -0.288 1.00 . A A . 41 LEU HB3 1 1
10 9054 1 1 41 LEU HD11 H 36.331 -4.581 -3.368 1.00 . A A . 41 LEU HD11 1 1
10 9055 1 1 41 LEU HD12 H 35.849 -5.635 -2.039 1.00 . A A . 41 LEU HD12 1 1
10 9056 1 1 41 LEU HD13 H 37.368 -4.742 -1.951 1.00 . A A . 41 LEU HD13 1 1
10 9057 1 1 41 LEU HD21 H 35.660 -4.225 0.402 1.00 . A A . 41 LEU HD21 1 1
10 9058 1 1 41 LEU HD22 H 34.377 -4.937 -0.577 1.00 . A A . 41 LEU HD22 1 1
10 9059 1 1 41 LEU HD23 H 34.236 -3.273 -0.012 1.00 . A A . 41 LEU HD23 1 1
10 9060 1 1 41 LEU HG H 34.886 -3.136 -2.315 1.00 . A A . 41 LEU HG 1 1
10 9061 1 1 41 LEU N N 36.960 -0.113 -1.728 1.00 . A A . 41 LEU N 1 1
10 9062 1 1 41 LEU O O 34.300 -0.864 0.480 1.00 . A A . 41 LEU O 1 1
10 9063 1 1 42 THR C C 36.169 1.654 2.535 1.00 . A A . 42 THR C 1 1
10 9064 1 1 42 THR CA C 35.983 0.140 2.361 1.00 . A A . 42 THR CA 1 1
10 9065 1 1 42 THR CB C 36.935 -0.637 3.289 1.00 . A A . 42 THR CB 1 1
10 9066 1 1 42 THR CG2 C 36.208 -0.982 4.590 1.00 . A A . 42 THR CG2 1 1
10 9067 1 1 42 THR H H 37.287 -0.144 0.668 1.00 . A A . 42 THR H 1 1
10 9068 1 1 42 THR HA H 34.960 -0.137 2.564 1.00 . A A . 42 THR HA 1 1
10 9069 1 1 42 THR HB H 37.793 -0.025 3.515 1.00 . A A . 42 THR HB 1 1
10 9070 1 1 42 THR HG1 H 38.071 -1.616 2.047 1.00 . A A . 42 THR HG1 1 1
10 9071 1 1 42 THR HG21 H 35.800 -1.979 4.521 1.00 . A A . 42 THR HG21 1 1
10 9072 1 1 42 THR HG22 H 35.407 -0.277 4.754 1.00 . A A . 42 THR HG22 1 1
10 9073 1 1 42 THR HG23 H 36.904 -0.934 5.414 1.00 . A A . 42 THR HG23 1 1
10 9074 1 1 42 THR N N 36.360 -0.250 0.968 1.00 . A A . 42 THR N 1 1
10 9075 1 1 42 THR O O 36.109 2.401 1.577 1.00 . A A . 42 THR O 1 1
10 9076 1 1 42 THR OG1 O 37.362 -1.837 2.657 1.00 . A A . 42 THR OG1 1 1
10 9077 1 1 43 GLN C C 37.918 3.839 4.672 1.00 . A A . 43 GLN C 1 1
10 9078 1 1 43 GLN CA C 36.583 3.574 3.970 1.00 . A A . 43 GLN CA 1 1
10 9079 1 1 43 GLN CB C 35.413 3.993 4.862 1.00 . A A . 43 GLN CB 1 1
10 9080 1 1 43 GLN CD C 33.083 4.902 4.877 1.00 . A A . 43 GLN CD 1 1
10 9081 1 1 43 GLN CG C 34.256 4.486 3.988 1.00 . A A . 43 GLN CG 1 1
10 9082 1 1 43 GLN H H 36.438 1.490 4.499 1.00 . A A . 43 GLN H 1 1
10 9083 1 1 43 GLN HA H 36.540 4.107 3.034 1.00 . A A . 43 GLN HA 1 1
10 9084 1 1 43 GLN HB2 H 35.087 3.146 5.448 1.00 . A A . 43 GLN HB2 1 1
10 9085 1 1 43 GLN HB3 H 35.728 4.788 5.520 1.00 . A A . 43 GLN HB3 1 1
10 9086 1 1 43 GLN HE21 H 32.547 3.035 5.289 1.00 . A A . 43 GLN HE21 1 1
10 9087 1 1 43 GLN HE22 H 31.594 4.240 6.011 1.00 . A A . 43 GLN HE22 1 1
10 9088 1 1 43 GLN HG2 H 34.585 5.334 3.404 1.00 . A A . 43 GLN HG2 1 1
10 9089 1 1 43 GLN HG3 H 33.941 3.694 3.326 1.00 . A A . 43 GLN HG3 1 1
10 9090 1 1 43 GLN N N 36.394 2.110 3.744 1.00 . A A . 43 GLN N 1 1
10 9091 1 1 43 GLN NE2 N 32.346 3.983 5.439 1.00 . A A . 43 GLN NE2 1 1
10 9092 1 1 43 GLN O O 38.062 3.607 5.858 1.00 . A A . 43 GLN O 1 1
10 9093 1 1 43 GLN OE1 O 32.833 6.076 5.062 1.00 . A A . 43 GLN OE1 1 1
10 9094 1 1 44 HIS C C 40.925 5.738 3.804 1.00 . A A . 44 HIS C 1 1
10 9095 1 1 44 HIS CA C 40.224 4.608 4.557 1.00 . A A . 44 HIS CA 1 1
10 9096 1 1 44 HIS CB C 41.012 3.300 4.418 1.00 . A A . 44 HIS CB 1 1
10 9097 1 1 44 HIS CD2 C 40.329 1.639 6.333 1.00 . A A . 44 HIS CD2 1 1
10 9098 1 1 44 HIS CE1 C 41.832 2.208 7.787 1.00 . A A . 44 HIS CE1 1 1
10 9099 1 1 44 HIS CG C 41.091 2.623 5.757 1.00 . A A . 44 HIS CG 1 1
10 9100 1 1 44 HIS H H 38.746 4.500 2.990 1.00 . A A . 44 HIS H 1 1
10 9101 1 1 44 HIS HA H 40.110 4.867 5.599 1.00 . A A . 44 HIS HA 1 1
10 9102 1 1 44 HIS HB2 H 40.510 2.649 3.716 1.00 . A A . 44 HIS HB2 1 1
10 9103 1 1 44 HIS HB3 H 42.012 3.511 4.062 1.00 . A A . 44 HIS HB3 1 1
10 9104 1 1 44 HIS HD1 H 42.744 3.646 6.596 1.00 . A A . 44 HIS HD1 1 1
10 9105 1 1 44 HIS HD2 H 39.487 1.150 5.864 1.00 . A A . 44 HIS HD2 1 1
10 9106 1 1 44 HIS HE1 H 42.416 2.272 8.693 1.00 . A A . 44 HIS HE1 1 1
10 9107 1 1 44 HIS N N 38.892 4.323 3.944 1.00 . A A . 44 HIS N 1 1
10 9108 1 1 44 HIS ND1 N 42.043 2.969 6.701 1.00 . A A . 44 HIS ND1 1 1
10 9109 1 1 44 HIS NE2 N 40.799 1.377 7.618 1.00 . A A . 44 HIS NE2 1 1
10 9110 1 1 44 HIS O O 40.606 6.025 2.665 1.00 . A A . 44 HIS O 1 1
10 9111 1 1 45 SER C C 43.734 6.901 2.881 1.00 . A A . 45 SER C 1 1
10 9112 1 1 45 SER CA C 42.619 7.481 3.746 1.00 . A A . 45 SER CA 1 1
10 9113 1 1 45 SER CB C 43.210 8.361 4.855 1.00 . A A . 45 SER CB 1 1
10 9114 1 1 45 SER H H 42.124 6.111 5.348 1.00 . A A . 45 SER H 1 1
10 9115 1 1 45 SER HA H 41.939 8.061 3.141 1.00 . A A . 45 SER HA 1 1
10 9116 1 1 45 SER HB2 H 44.157 8.759 4.527 1.00 . A A . 45 SER HB2 1 1
10 9117 1 1 45 SER HB3 H 42.534 9.182 5.056 1.00 . A A . 45 SER HB3 1 1
10 9118 1 1 45 SER HG H 44.355 7.592 6.229 1.00 . A A . 45 SER HG 1 1
10 9119 1 1 45 SER N N 41.882 6.372 4.430 1.00 . A A . 45 SER N 1 1
10 9120 1 1 45 SER O O 44.365 5.928 3.244 1.00 . A A . 45 SER O 1 1
10 9121 1 1 45 SER OG O 43.415 7.594 6.036 1.00 . A A . 45 SER OG 1 1
10 9122 1 1 46 TRP C C 46.378 6.751 1.579 1.00 . A A . 46 TRP C 1 1
10 9123 1 1 46 TRP CA C 45.047 6.966 0.822 1.00 . A A . 46 TRP CA 1 1
10 9124 1 1 46 TRP CB C 45.177 8.042 -0.280 1.00 . A A . 46 TRP CB 1 1
10 9125 1 1 46 TRP CD1 C 45.513 10.400 0.599 1.00 . A A . 46 TRP CD1 1 1
10 9126 1 1 46 TRP CD2 C 47.441 9.276 0.332 1.00 . A A . 46 TRP CD2 1 1
10 9127 1 1 46 TRP CE2 C 47.787 10.556 0.818 1.00 . A A . 46 TRP CE2 1 1
10 9128 1 1 46 TRP CE3 C 48.474 8.356 0.078 1.00 . A A . 46 TRP CE3 1 1
10 9129 1 1 46 TRP CG C 45.997 9.203 0.196 1.00 . A A . 46 TRP CG 1 1
10 9130 1 1 46 TRP CH2 C 50.132 9.989 0.788 1.00 . A A . 46 TRP CH2 1 1
10 9131 1 1 46 TRP CZ2 C 49.115 10.914 1.046 1.00 . A A . 46 TRP CZ2 1 1
10 9132 1 1 46 TRP CZ3 C 49.812 8.712 0.307 1.00 . A A . 46 TRP CZ3 1 1
10 9133 1 1 46 TRP H H 43.445 8.264 1.468 1.00 . A A . 46 TRP H 1 1
10 9134 1 1 46 TRP HA H 44.728 6.035 0.377 1.00 . A A . 46 TRP HA 1 1
10 9135 1 1 46 TRP HB2 H 45.651 7.609 -1.147 1.00 . A A . 46 TRP HB2 1 1
10 9136 1 1 46 TRP HB3 H 44.191 8.391 -0.553 1.00 . A A . 46 TRP HB3 1 1
10 9137 1 1 46 TRP HD1 H 44.469 10.680 0.629 1.00 . A A . 46 TRP HD1 1 1
10 9138 1 1 46 TRP HE1 H 46.502 12.128 1.291 1.00 . A A . 46 TRP HE1 1 1
10 9139 1 1 46 TRP HE3 H 48.232 7.369 -0.289 1.00 . A A . 46 TRP HE3 1 1
10 9140 1 1 46 TRP HH2 H 51.164 10.254 0.964 1.00 . A A . 46 TRP HH2 1 1
10 9141 1 1 46 TRP HZ2 H 49.357 11.899 1.418 1.00 . A A . 46 TRP HZ2 1 1
10 9142 1 1 46 TRP HZ3 H 50.599 7.998 0.108 1.00 . A A . 46 TRP HZ3 1 1
10 9143 1 1 46 TRP N N 43.976 7.484 1.735 1.00 . A A . 46 TRP N 1 1
10 9144 1 1 46 TRP NE1 N 46.577 11.208 0.965 1.00 . A A . 46 TRP NE1 1 1
10 9145 1 1 46 TRP O O 47.108 5.816 1.315 1.00 . A A . 46 TRP O 1 1
10 9146 1 1 47 GLN C C 47.909 6.284 4.200 1.00 . A A . 47 GLN C 1 1
10 9147 1 1 47 GLN CA C 47.970 7.495 3.269 1.00 . A A . 47 GLN CA 1 1
10 9148 1 1 47 GLN CB C 48.092 8.789 4.077 1.00 . A A . 47 GLN CB 1 1
10 9149 1 1 47 GLN CD C 49.690 10.327 5.233 1.00 . A A . 47 GLN CD 1 1
10 9150 1 1 47 GLN CG C 49.570 9.089 4.343 1.00 . A A . 47 GLN CG 1 1
10 9151 1 1 47 GLN H H 46.085 8.375 2.687 1.00 . A A . 47 GLN H 1 1
10 9152 1 1 47 GLN HA H 48.803 7.405 2.590 1.00 . A A . 47 GLN HA 1 1
10 9153 1 1 47 GLN HB2 H 47.652 9.603 3.520 1.00 . A A . 47 GLN HB2 1 1
10 9154 1 1 47 GLN HB3 H 47.575 8.675 5.018 1.00 . A A . 47 GLN HB3 1 1
10 9155 1 1 47 GLN HE21 H 49.764 9.283 6.921 1.00 . A A . 47 GLN HE21 1 1
10 9156 1 1 47 GLN HE22 H 49.853 10.968 7.106 1.00 . A A . 47 GLN HE22 1 1
10 9157 1 1 47 GLN HG2 H 50.026 8.243 4.837 1.00 . A A . 47 GLN HG2 1 1
10 9158 1 1 47 GLN HG3 H 50.075 9.272 3.406 1.00 . A A . 47 GLN HG3 1 1
10 9159 1 1 47 GLN N N 46.690 7.626 2.503 1.00 . A A . 47 GLN N 1 1
10 9160 1 1 47 GLN NE2 N 49.777 10.180 6.528 1.00 . A A . 47 GLN NE2 1 1
10 9161 1 1 47 GLN O O 48.839 5.503 4.274 1.00 . A A . 47 GLN O 1 1
10 9162 1 1 47 GLN OE1 O 49.709 11.441 4.747 1.00 . A A . 47 GLN OE1 1 1
10 9163 1 1 48 SER C C 46.909 3.638 5.081 1.00 . A A . 48 SER C 1 1
10 9164 1 1 48 SER CA C 46.689 4.953 5.840 1.00 . A A . 48 SER CA 1 1
10 9165 1 1 48 SER CB C 45.257 5.025 6.377 1.00 . A A . 48 SER CB 1 1
10 9166 1 1 48 SER H H 46.085 6.765 4.827 1.00 . A A . 48 SER H 1 1
10 9167 1 1 48 SER HA H 47.392 5.040 6.653 1.00 . A A . 48 SER HA 1 1
10 9168 1 1 48 SER HB2 H 45.174 5.837 7.081 1.00 . A A . 48 SER HB2 1 1
10 9169 1 1 48 SER HB3 H 44.574 5.195 5.555 1.00 . A A . 48 SER HB3 1 1
10 9170 1 1 48 SER HG H 44.639 4.014 7.920 1.00 . A A . 48 SER HG 1 1
10 9171 1 1 48 SER N N 46.819 6.120 4.909 1.00 . A A . 48 SER N 1 1
10 9172 1 1 48 SER O O 47.335 2.648 5.646 1.00 . A A . 48 SER O 1 1
10 9173 1 1 48 SER OG O 44.939 3.805 7.032 1.00 . A A . 48 SER OG 1 1
10 9174 1 1 49 LEU C C 48.274 2.286 2.531 1.00 . A A . 49 LEU C 1 1
10 9175 1 1 49 LEU CA C 46.818 2.388 2.991 1.00 . A A . 49 LEU CA 1 1
10 9176 1 1 49 LEU CB C 45.884 2.537 1.779 1.00 . A A . 49 LEU CB 1 1
10 9177 1 1 49 LEU CD1 C 43.557 3.041 1.016 1.00 . A A . 49 LEU CD1 1 1
10 9178 1 1 49 LEU CD2 C 43.919 1.699 3.091 1.00 . A A . 49 LEU CD2 1 1
10 9179 1 1 49 LEU CG C 44.456 2.853 2.238 1.00 . A A . 49 LEU CG 1 1
10 9180 1 1 49 LEU H H 46.289 4.442 3.373 1.00 . A A . 49 LEU H 1 1
10 9181 1 1 49 LEU HA H 46.541 1.517 3.564 1.00 . A A . 49 LEU HA 1 1
10 9182 1 1 49 LEU HB2 H 46.240 3.339 1.151 1.00 . A A . 49 LEU HB2 1 1
10 9183 1 1 49 LEU HB3 H 45.879 1.616 1.216 1.00 . A A . 49 LEU HB3 1 1
10 9184 1 1 49 LEU HD11 H 43.775 2.274 0.287 1.00 . A A . 49 LEU HD11 1 1
10 9185 1 1 49 LEU HD12 H 43.739 4.012 0.580 1.00 . A A . 49 LEU HD12 1 1
10 9186 1 1 49 LEU HD13 H 42.522 2.969 1.316 1.00 . A A . 49 LEU HD13 1 1
10 9187 1 1 49 LEU HD21 H 44.344 0.769 2.744 1.00 . A A . 49 LEU HD21 1 1
10 9188 1 1 49 LEU HD22 H 42.844 1.660 3.006 1.00 . A A . 49 LEU HD22 1 1
10 9189 1 1 49 LEU HD23 H 44.194 1.858 4.123 1.00 . A A . 49 LEU HD23 1 1
10 9190 1 1 49 LEU HG H 44.465 3.762 2.819 1.00 . A A . 49 LEU HG 1 1
10 9191 1 1 49 LEU N N 46.626 3.629 3.802 1.00 . A A . 49 LEU N 1 1
10 9192 1 1 49 LEU O O 48.820 1.207 2.403 1.00 . A A . 49 LEU O 1 1
10 9193 1 1 50 LYS C C 51.252 3.000 2.987 1.00 . A A . 50 LYS C 1 1
10 9194 1 1 50 LYS CA C 50.328 3.392 1.829 1.00 . A A . 50 LYS CA 1 1
10 9195 1 1 50 LYS CB C 50.621 4.826 1.373 1.00 . A A . 50 LYS CB 1 1
10 9196 1 1 50 LYS CD C 53.114 4.990 1.565 1.00 . A A . 50 LYS CD 1 1
10 9197 1 1 50 LYS CE C 54.162 5.943 0.984 1.00 . A A . 50 LYS CE 1 1
10 9198 1 1 50 LYS CG C 51.937 4.856 0.591 1.00 . A A . 50 LYS CG 1 1
10 9199 1 1 50 LYS H H 48.435 4.262 2.396 1.00 . A A . 50 LYS H 1 1
10 9200 1 1 50 LYS HA H 50.452 2.711 1.002 1.00 . A A . 50 LYS HA 1 1
10 9201 1 1 50 LYS HB2 H 49.817 5.174 0.741 1.00 . A A . 50 LYS HB2 1 1
10 9202 1 1 50 LYS HB3 H 50.703 5.469 2.237 1.00 . A A . 50 LYS HB3 1 1
10 9203 1 1 50 LYS HD2 H 52.759 5.378 2.509 1.00 . A A . 50 LYS HD2 1 1
10 9204 1 1 50 LYS HD3 H 53.562 4.020 1.721 1.00 . A A . 50 LYS HD3 1 1
10 9205 1 1 50 LYS HE2 H 55.158 5.574 1.188 1.00 . A A . 50 LYS HE2 1 1
10 9206 1 1 50 LYS HE3 H 54.014 6.065 -0.078 1.00 . A A . 50 LYS HE3 1 1
10 9207 1 1 50 LYS HG2 H 52.039 3.941 0.025 1.00 . A A . 50 LYS HG2 1 1
10 9208 1 1 50 LYS HG3 H 51.933 5.699 -0.085 1.00 . A A . 50 LYS HG3 1 1
10 9209 1 1 50 LYS HZ1 H 54.206 7.146 2.683 1.00 . A A . 50 LYS HZ1 1 1
10 9210 1 1 50 LYS HZ2 H 52.925 7.491 1.623 1.00 . A A . 50 LYS HZ2 1 1
10 9211 1 1 50 LYS HZ3 H 54.505 7.980 1.237 1.00 . A A . 50 LYS HZ3 1 1
10 9212 1 1 50 LYS N N 48.903 3.407 2.284 1.00 . A A . 50 LYS N 1 1
10 9213 1 1 50 LYS NZ N 53.932 7.238 1.685 1.00 . A A . 50 LYS NZ 1 1
10 9214 1 1 50 LYS O O 52.161 2.205 2.826 1.00 . A A . 50 LYS O 1 1
10 9215 1 1 51 ASP C C 51.680 1.780 5.766 1.00 . A A . 51 ASP C 1 1
10 9216 1 1 51 ASP CA C 51.893 3.231 5.324 1.00 . A A . 51 ASP CA 1 1
10 9217 1 1 51 ASP CB C 51.454 4.197 6.428 1.00 . A A . 51 ASP CB 1 1
10 9218 1 1 51 ASP CG C 52.393 4.064 7.629 1.00 . A A . 51 ASP CG 1 1
10 9219 1 1 51 ASP H H 50.291 4.198 4.245 1.00 . A A . 51 ASP H 1 1
10 9220 1 1 51 ASP HA H 52.930 3.400 5.082 1.00 . A A . 51 ASP HA 1 1
10 9221 1 1 51 ASP HB2 H 51.488 5.210 6.053 1.00 . A A . 51 ASP HB2 1 1
10 9222 1 1 51 ASP HB3 H 50.447 3.959 6.733 1.00 . A A . 51 ASP HB3 1 1
10 9223 1 1 51 ASP N N 51.028 3.558 4.148 1.00 . A A . 51 ASP N 1 1
10 9224 1 1 51 ASP O O 52.616 1.095 6.135 1.00 . A A . 51 ASP O 1 1
10 9225 1 1 51 ASP OD1 O 53.492 4.591 7.558 1.00 . A A . 51 ASP OD1 1 1
10 9226 1 1 51 ASP OD2 O 51.997 3.441 8.600 1.00 . A A . 51 ASP OD2 1 1
10 9227 1 1 52 ARG C C 50.834 -1.089 5.188 1.00 . A A . 52 ARG C 1 1
10 9228 1 1 52 ARG CA C 50.181 -0.096 6.166 1.00 . A A . 52 ARG CA 1 1
10 9229 1 1 52 ARG CB C 48.642 -0.212 6.174 1.00 . A A . 52 ARG CB 1 1
10 9230 1 1 52 ARG CD C 48.830 -2.435 7.378 1.00 . A A . 52 ARG CD 1 1
10 9231 1 1 52 ARG CG C 48.174 -1.682 6.209 1.00 . A A . 52 ARG CG 1 1
10 9232 1 1 52 ARG CZ C 47.841 -2.452 9.586 1.00 . A A . 52 ARG CZ 1 1
10 9233 1 1 52 ARG H H 49.721 1.887 5.440 1.00 . A A . 52 ARG H 1 1
10 9234 1 1 52 ARG HA H 50.563 -0.256 7.161 1.00 . A A . 52 ARG HA 1 1
10 9235 1 1 52 ARG HB2 H 48.258 0.299 7.044 1.00 . A A . 52 ARG HB2 1 1
10 9236 1 1 52 ARG HB3 H 48.248 0.263 5.286 1.00 . A A . 52 ARG HB3 1 1
10 9237 1 1 52 ARG HD2 H 49.284 -3.354 7.025 1.00 . A A . 52 ARG HD2 1 1
10 9238 1 1 52 ARG HD3 H 49.569 -1.817 7.864 1.00 . A A . 52 ARG HD3 1 1
10 9239 1 1 52 ARG HE H 46.892 -3.144 7.985 1.00 . A A . 52 ARG HE 1 1
10 9240 1 1 52 ARG HG2 H 47.100 -1.709 6.324 1.00 . A A . 52 ARG HG2 1 1
10 9241 1 1 52 ARG HG3 H 48.442 -2.160 5.282 1.00 . A A . 52 ARG HG3 1 1
10 9242 1 1 52 ARG HH11 H 47.894 -0.473 9.297 1.00 . A A . 52 ARG HH11 1 1
10 9243 1 1 52 ARG HH12 H 48.023 -0.993 10.945 1.00 . A A . 52 ARG HH12 1 1
10 9244 1 1 52 ARG HH21 H 47.819 -4.367 10.172 1.00 . A A . 52 ARG HH21 1 1
10 9245 1 1 52 ARG HH22 H 47.980 -3.197 11.439 1.00 . A A . 52 ARG HH22 1 1
10 9246 1 1 52 ARG N N 50.457 1.310 5.737 1.00 . A A . 52 ARG N 1 1
10 9247 1 1 52 ARG NE N 47.716 -2.734 8.319 1.00 . A A . 52 ARG NE 1 1
10 9248 1 1 52 ARG NH1 N 47.925 -1.209 9.973 1.00 . A A . 52 ARG NH1 1 1
10 9249 1 1 52 ARG NH2 N 47.883 -3.414 10.468 1.00 . A A . 52 ARG NH2 1 1
10 9250 1 1 52 ARG O O 51.281 -2.150 5.585 1.00 . A A . 52 ARG O 1 1
10 9251 1 1 53 TYR C C 52.992 -1.919 3.281 1.00 . A A . 53 TYR C 1 1
10 9252 1 1 53 TYR CA C 51.521 -1.691 2.932 1.00 . A A . 53 TYR CA 1 1
10 9253 1 1 53 TYR CB C 51.398 -1.004 1.572 1.00 . A A . 53 TYR CB 1 1
10 9254 1 1 53 TYR CD1 C 50.818 -3.167 0.423 1.00 . A A . 53 TYR CD1 1 1
10 9255 1 1 53 TYR CD2 C 52.663 -1.851 -0.440 1.00 . A A . 53 TYR CD2 1 1
10 9256 1 1 53 TYR CE1 C 51.037 -4.127 -0.571 1.00 . A A . 53 TYR CE1 1 1
10 9257 1 1 53 TYR CE2 C 52.880 -2.811 -1.436 1.00 . A A . 53 TYR CE2 1 1
10 9258 1 1 53 TYR CG C 51.631 -2.030 0.489 1.00 . A A . 53 TYR CG 1 1
10 9259 1 1 53 TYR CZ C 52.068 -3.950 -1.501 1.00 . A A . 53 TYR CZ 1 1
10 9260 1 1 53 TYR H H 50.529 0.102 3.622 1.00 . A A . 53 TYR H 1 1
10 9261 1 1 53 TYR HA H 50.993 -2.629 2.915 1.00 . A A . 53 TYR HA 1 1
10 9262 1 1 53 TYR HB2 H 50.410 -0.581 1.467 1.00 . A A . 53 TYR HB2 1 1
10 9263 1 1 53 TYR HB3 H 52.138 -0.222 1.493 1.00 . A A . 53 TYR HB3 1 1
10 9264 1 1 53 TYR HD1 H 50.023 -3.304 1.140 1.00 . A A . 53 TYR HD1 1 1
10 9265 1 1 53 TYR HD2 H 53.289 -0.973 -0.390 1.00 . A A . 53 TYR HD2 1 1
10 9266 1 1 53 TYR HE1 H 50.409 -5.006 -0.619 1.00 . A A . 53 TYR HE1 1 1
10 9267 1 1 53 TYR HE2 H 53.676 -2.675 -2.151 1.00 . A A . 53 TYR HE2 1 1
10 9268 1 1 53 TYR HH H 52.244 -4.458 -3.333 1.00 . A A . 53 TYR HH 1 1
10 9269 1 1 53 TYR N N 50.894 -0.756 3.921 1.00 . A A . 53 TYR N 1 1
10 9270 1 1 53 TYR O O 53.421 -3.038 3.495 1.00 . A A . 53 TYR O 1 1
10 9271 1 1 53 TYR OH O 52.284 -4.897 -2.480 1.00 . A A . 53 TYR OH 1 1
10 9272 1 1 54 LEU C C 55.379 -1.389 5.160 1.00 . A A . 54 LEU C 1 1
10 9273 1 1 54 LEU CA C 55.213 -1.026 3.680 1.00 . A A . 54 LEU CA 1 1
10 9274 1 1 54 LEU CB C 55.839 0.335 3.388 1.00 . A A . 54 LEU CB 1 1
10 9275 1 1 54 LEU CD1 C 55.668 1.947 1.481 1.00 . A A . 54 LEU CD1 1 1
10 9276 1 1 54 LEU CD2 C 57.450 0.195 1.475 1.00 . A A . 54 LEU CD2 1 1
10 9277 1 1 54 LEU CG C 56.004 0.508 1.873 1.00 . A A . 54 LEU CG 1 1
10 9278 1 1 54 LEU H H 53.394 0.023 3.166 1.00 . A A . 54 LEU H 1 1
10 9279 1 1 54 LEU HA H 55.665 -1.779 3.055 1.00 . A A . 54 LEU HA 1 1
10 9280 1 1 54 LEU HB2 H 55.196 1.113 3.775 1.00 . A A . 54 LEU HB2 1 1
10 9281 1 1 54 LEU HB3 H 56.805 0.395 3.866 1.00 . A A . 54 LEU HB3 1 1
10 9282 1 1 54 LEU HD11 H 55.852 2.601 2.320 1.00 . A A . 54 LEU HD11 1 1
10 9283 1 1 54 LEU HD12 H 54.629 2.009 1.197 1.00 . A A . 54 LEU HD12 1 1
10 9284 1 1 54 LEU HD13 H 56.288 2.247 0.649 1.00 . A A . 54 LEU HD13 1 1
10 9285 1 1 54 LEU HD21 H 57.686 -0.822 1.749 1.00 . A A . 54 LEU HD21 1 1
10 9286 1 1 54 LEU HD22 H 58.119 0.871 1.987 1.00 . A A . 54 LEU HD22 1 1
10 9287 1 1 54 LEU HD23 H 57.563 0.316 0.407 1.00 . A A . 54 LEU HD23 1 1
10 9288 1 1 54 LEU HG H 55.335 -0.167 1.358 1.00 . A A . 54 LEU HG 1 1
10 9289 1 1 54 LEU N N 53.766 -0.870 3.341 1.00 . A A . 54 LEU N 1 1
10 9290 1 1 54 LEU O O 56.391 -1.933 5.561 1.00 . A A . 54 LEU O 1 1
10 9291 1 1 55 LYS C C 54.743 -2.918 7.629 1.00 . A A . 55 LYS C 1 1
10 9292 1 1 55 LYS CA C 54.491 -1.420 7.433 1.00 . A A . 55 LYS CA 1 1
10 9293 1 1 55 LYS CB C 53.136 -1.027 8.027 1.00 . A A . 55 LYS CB 1 1
10 9294 1 1 55 LYS CD C 53.445 0.173 10.204 1.00 . A A . 55 LYS CD 1 1
10 9295 1 1 55 LYS CE C 52.981 1.435 10.935 1.00 . A A . 55 LYS CE 1 1
10 9296 1 1 55 LYS CG C 53.242 0.349 8.697 1.00 . A A . 55 LYS CG 1 1
10 9297 1 1 55 LYS H H 53.590 -0.654 5.628 1.00 . A A . 55 LYS H 1 1
10 9298 1 1 55 LYS HA H 55.277 -0.844 7.896 1.00 . A A . 55 LYS HA 1 1
10 9299 1 1 55 LYS HB2 H 52.399 -0.986 7.239 1.00 . A A . 55 LYS HB2 1 1
10 9300 1 1 55 LYS HB3 H 52.838 -1.760 8.761 1.00 . A A . 55 LYS HB3 1 1
10 9301 1 1 55 LYS HD2 H 52.871 -0.675 10.547 1.00 . A A . 55 LYS HD2 1 1
10 9302 1 1 55 LYS HD3 H 54.492 0.006 10.409 1.00 . A A . 55 LYS HD3 1 1
10 9303 1 1 55 LYS HE2 H 52.988 2.282 10.262 1.00 . A A . 55 LYS HE2 1 1
10 9304 1 1 55 LYS HE3 H 51.995 1.291 11.349 1.00 . A A . 55 LYS HE3 1 1
10 9305 1 1 55 LYS HG2 H 54.081 0.888 8.280 1.00 . A A . 55 LYS HG2 1 1
10 9306 1 1 55 LYS HG3 H 52.335 0.906 8.522 1.00 . A A . 55 LYS HG3 1 1
10 9307 1 1 55 LYS HZ1 H 54.889 1.899 11.624 1.00 . A A . 55 LYS HZ1 1 1
10 9308 1 1 55 LYS HZ2 H 54.074 0.743 12.565 1.00 . A A . 55 LYS HZ2 1 1
10 9309 1 1 55 LYS HZ3 H 53.642 2.384 12.666 1.00 . A A . 55 LYS HZ3 1 1
10 9310 1 1 55 LYS N N 54.394 -1.093 5.975 1.00 . A A . 55 LYS N 1 1
10 9311 1 1 55 LYS NZ N 53.971 1.630 12.030 1.00 . A A . 55 LYS NZ 1 1
10 9312 1 1 55 LYS O O 55.644 -3.311 8.347 1.00 . A A . 55 LYS O 1 1
10 9313 1 1 56 HIS C C 53.299 -6.026 6.155 1.00 . A A . 56 HIS C 1 1
10 9314 1 1 56 HIS CA C 54.165 -5.233 7.141 1.00 . A A . 56 HIS CA 1 1
10 9315 1 1 56 HIS CB C 53.784 -5.570 8.589 1.00 . A A . 56 HIS CB 1 1
10 9316 1 1 56 HIS CD2 C 51.433 -4.458 8.167 1.00 . A A . 56 HIS CD2 1 1
10 9317 1 1 56 HIS CE1 C 50.568 -4.828 10.119 1.00 . A A . 56 HIS CE1 1 1
10 9318 1 1 56 HIS CG C 52.384 -5.114 8.907 1.00 . A A . 56 HIS CG 1 1
10 9319 1 1 56 HIS H H 53.245 -3.419 6.414 1.00 . A A . 56 HIS H 1 1
10 9320 1 1 56 HIS HA H 55.205 -5.471 6.983 1.00 . A A . 56 HIS HA 1 1
10 9321 1 1 56 HIS HB2 H 53.837 -6.635 8.728 1.00 . A A . 56 HIS HB2 1 1
10 9322 1 1 56 HIS HB3 H 54.478 -5.089 9.263 1.00 . A A . 56 HIS HB3 1 1
10 9323 1 1 56 HIS HD1 H 52.234 -5.790 10.908 1.00 . A A . 56 HIS HD1 1 1
10 9324 1 1 56 HIS HD2 H 51.553 -4.130 7.148 1.00 . A A . 56 HIS HD2 1 1
10 9325 1 1 56 HIS HE1 H 49.881 -4.859 10.953 1.00 . A A . 56 HIS HE1 1 1
10 9326 1 1 56 HIS N N 53.960 -3.758 6.992 1.00 . A A . 56 HIS N 1 1
10 9327 1 1 56 HIS ND1 N 51.810 -5.339 10.147 1.00 . A A . 56 HIS ND1 1 1
10 9328 1 1 56 HIS NE2 N 50.287 -4.279 8.935 1.00 . A A . 56 HIS NE2 1 1
10 9329 1 1 56 HIS O O 52.687 -7.013 6.519 1.00 . A A . 56 HIS O 1 1
10 9330 1 1 57 LEU C C 53.344 -6.761 2.703 1.00 . A A . 57 LEU C 1 1
10 9331 1 1 57 LEU CA C 52.460 -6.378 3.896 1.00 . A A . 57 LEU CA 1 1
10 9332 1 1 57 LEU CB C 51.340 -5.432 3.457 1.00 . A A . 57 LEU CB 1 1
10 9333 1 1 57 LEU CD1 C 49.276 -4.241 4.195 1.00 . A A . 57 LEU CD1 1 1
10 9334 1 1 57 LEU CD2 C 49.657 -6.608 4.884 1.00 . A A . 57 LEU CD2 1 1
10 9335 1 1 57 LEU CG C 50.335 -5.267 4.595 1.00 . A A . 57 LEU CG 1 1
10 9336 1 1 57 LEU H H 53.780 -4.832 4.632 1.00 . A A . 57 LEU H 1 1
10 9337 1 1 57 LEU HA H 52.038 -7.263 4.345 1.00 . A A . 57 LEU HA 1 1
10 9338 1 1 57 LEU HB2 H 51.758 -4.470 3.204 1.00 . A A . 57 LEU HB2 1 1
10 9339 1 1 57 LEU HB3 H 50.838 -5.844 2.595 1.00 . A A . 57 LEU HB3 1 1
10 9340 1 1 57 LEU HD11 H 48.434 -4.309 4.868 1.00 . A A . 57 LEU HD11 1 1
10 9341 1 1 57 LEU HD12 H 48.946 -4.437 3.185 1.00 . A A . 57 LEU HD12 1 1
10 9342 1 1 57 LEU HD13 H 49.699 -3.251 4.249 1.00 . A A . 57 LEU HD13 1 1
10 9343 1 1 57 LEU HD21 H 50.325 -7.231 5.461 1.00 . A A . 57 LEU HD21 1 1
10 9344 1 1 57 LEU HD22 H 49.421 -7.100 3.952 1.00 . A A . 57 LEU HD22 1 1
10 9345 1 1 57 LEU HD23 H 48.749 -6.440 5.443 1.00 . A A . 57 LEU HD23 1 1
10 9346 1 1 57 LEU HG H 50.851 -4.923 5.477 1.00 . A A . 57 LEU HG 1 1
10 9347 1 1 57 LEU N N 53.264 -5.621 4.906 1.00 . A A . 57 LEU N 1 1
10 9348 1 1 57 LEU O O 53.772 -7.892 2.578 1.00 . A A . 57 LEU O 1 1
10 9349 1 1 58 ARG C C 53.965 -7.344 -0.134 1.00 . A A . 58 ARG C 1 1
10 9350 1 1 58 ARG CA C 54.488 -6.122 0.631 1.00 . A A . 58 ARG CA 1 1
10 9351 1 1 58 ARG CB C 55.884 -6.407 1.202 1.00 . A A . 58 ARG CB 1 1
10 9352 1 1 58 ARG CD C 58.002 -5.297 0.434 1.00 . A A . 58 ARG CD 1 1
10 9353 1 1 58 ARG CG C 56.710 -5.112 1.237 1.00 . A A . 58 ARG CG 1 1
10 9354 1 1 58 ARG CZ C 59.490 -3.456 -0.073 1.00 . A A . 58 ARG CZ 1 1
10 9355 1 1 58 ARG H H 53.269 -4.919 1.951 1.00 . A A . 58 ARG H 1 1
10 9356 1 1 58 ARG HA H 54.530 -5.265 -0.022 1.00 . A A . 58 ARG HA 1 1
10 9357 1 1 58 ARG HB2 H 55.786 -6.795 2.205 1.00 . A A . 58 ARG HB2 1 1
10 9358 1 1 58 ARG HB3 H 56.382 -7.138 0.581 1.00 . A A . 58 ARG HB3 1 1
10 9359 1 1 58 ARG HD2 H 58.469 -6.238 0.689 1.00 . A A . 58 ARG HD2 1 1
10 9360 1 1 58 ARG HD3 H 57.799 -5.251 -0.624 1.00 . A A . 58 ARG HD3 1 1
10 9361 1 1 58 ARG HE H 58.980 -3.934 1.786 1.00 . A A . 58 ARG HE 1 1
10 9362 1 1 58 ARG HG2 H 56.136 -4.299 0.810 1.00 . A A . 58 ARG HG2 1 1
10 9363 1 1 58 ARG HG3 H 56.959 -4.875 2.261 1.00 . A A . 58 ARG HG3 1 1
10 9364 1 1 58 ARG HH11 H 60.940 -4.810 -0.350 1.00 . A A . 58 ARG HH11 1 1
10 9365 1 1 58 ARG HH12 H 61.052 -3.382 -1.324 1.00 . A A . 58 ARG HH12 1 1
10 9366 1 1 58 ARG HH21 H 58.185 -1.940 -0.005 1.00 . A A . 58 ARG HH21 1 1
10 9367 1 1 58 ARG HH22 H 59.490 -1.754 -1.128 1.00 . A A . 58 ARG HH22 1 1
10 9368 1 1 58 ARG N N 53.625 -5.824 1.825 1.00 . A A . 58 ARG N 1 1
10 9369 1 1 58 ARG NE N 58.872 -4.158 0.838 1.00 . A A . 58 ARG NE 1 1
10 9370 1 1 58 ARG NH1 N 60.579 -3.918 -0.626 1.00 . A A . 58 ARG NH1 1 1
10 9371 1 1 58 ARG NH2 N 59.019 -2.292 -0.430 1.00 . A A . 58 ARG NH2 1 1
10 9372 1 1 58 ARG O O 54.714 -8.040 -0.793 1.00 . A A . 58 ARG O 1 1
10 9373 1 1 59 GLY C C 51.861 -8.428 -2.230 1.00 . A A . 59 GLY C 1 1
10 9374 1 1 59 GLY CA C 52.107 -8.785 -0.762 1.00 . A A . 59 GLY CA 1 1
10 9375 1 1 59 GLY H H 52.104 -7.033 0.493 1.00 . A A . 59 GLY H 1 1
10 9376 1 1 59 GLY HA2 H 52.796 -9.616 -0.703 1.00 . A A . 59 GLY HA2 1 1
10 9377 1 1 59 GLY HA3 H 51.170 -9.062 -0.302 1.00 . A A . 59 GLY HA3 1 1
10 9378 1 1 59 GLY N N 52.685 -7.609 -0.046 1.00 . A A . 59 GLY N 1 1
10 9379 1 1 59 GLY O O 52.275 -9.195 -3.083 1.00 . A A . 59 GLY O 1 1
10 9380 1 1 59 GLY OXT O 51.261 -7.394 -2.475 1.00 . A A . 59 GLY OXT 1 1
11 9381 1 1 1 GLY C C 44.270 6.680 13.391 1.00 . A A . 1 GLY C 1 1
11 9382 1 1 1 GLY CA C 45.224 7.320 14.401 1.00 . A A . 1 GLY CA 1 1
11 9383 1 1 1 GLY H1 H 45.518 7.254 16.462 1.00 . A A . 1 GLY H1 1 1
11 9384 1 1 1 GLY H2 H 44.539 6.002 15.859 1.00 . A A . 1 GLY H2 1 1
11 9385 1 1 1 GLY H3 H 43.917 7.577 16.002 1.00 . A A . 1 GLY H3 1 1
11 9386 1 1 1 GLY HA2 H 45.237 8.391 14.255 1.00 . A A . 1 GLY HA2 1 1
11 9387 1 1 1 GLY HA3 H 46.217 6.924 14.254 1.00 . A A . 1 GLY HA3 1 1
11 9388 1 1 1 GLY N N 44.765 7.015 15.786 1.00 . A A . 1 GLY N 1 1
11 9389 1 1 1 GLY O O 44.530 5.615 12.866 1.00 . A A . 1 GLY O 1 1
11 9390 1 1 2 ARG C C 41.758 5.349 12.516 1.00 . A A . 2 ARG C 1 1
11 9391 1 1 2 ARG CA C 42.167 6.778 12.134 1.00 . A A . 2 ARG CA 1 1
11 9392 1 1 2 ARG CB C 42.881 6.787 10.777 1.00 . A A . 2 ARG CB 1 1
11 9393 1 1 2 ARG CD C 42.027 8.990 9.967 1.00 . A A . 2 ARG CD 1 1
11 9394 1 1 2 ARG CG C 43.272 8.221 10.417 1.00 . A A . 2 ARG CG 1 1
11 9395 1 1 2 ARG CZ C 41.746 11.170 10.982 1.00 . A A . 2 ARG CZ 1 1
11 9396 1 1 2 ARG H H 42.984 8.187 13.553 1.00 . A A . 2 ARG H 1 1
11 9397 1 1 2 ARG HA H 41.298 7.414 12.092 1.00 . A A . 2 ARG HA 1 1
11 9398 1 1 2 ARG HB2 H 43.768 6.174 10.832 1.00 . A A . 2 ARG HB2 1 1
11 9399 1 1 2 ARG HB3 H 42.218 6.397 10.020 1.00 . A A . 2 ARG HB3 1 1
11 9400 1 1 2 ARG HD2 H 41.799 8.763 8.934 1.00 . A A . 2 ARG HD2 1 1
11 9401 1 1 2 ARG HD3 H 41.189 8.749 10.601 1.00 . A A . 2 ARG HD3 1 1
11 9402 1 1 2 ARG HE H 43.101 10.815 9.575 1.00 . A A . 2 ARG HE 1 1
11 9403 1 1 2 ARG HG2 H 43.703 8.705 11.282 1.00 . A A . 2 ARG HG2 1 1
11 9404 1 1 2 ARG HG3 H 43.994 8.208 9.614 1.00 . A A . 2 ARG HG3 1 1
11 9405 1 1 2 ARG HH11 H 39.942 10.460 10.482 1.00 . A A . 2 ARG HH11 1 1
11 9406 1 1 2 ARG HH12 H 39.956 11.657 11.734 1.00 . A A . 2 ARG HH12 1 1
11 9407 1 1 2 ARG HH21 H 43.402 12.048 11.684 1.00 . A A . 2 ARG HH21 1 1
11 9408 1 1 2 ARG HH22 H 41.918 12.557 12.415 1.00 . A A . 2 ARG HH22 1 1
11 9409 1 1 2 ARG N N 43.163 7.328 13.114 1.00 . A A . 2 ARG N 1 1
11 9410 1 1 2 ARG NE N 42.386 10.427 10.120 1.00 . A A . 2 ARG NE 1 1
11 9411 1 1 2 ARG NH1 N 40.447 11.089 11.073 1.00 . A A . 2 ARG NH1 1 1
11 9412 1 1 2 ARG NH2 N 42.406 11.989 11.753 1.00 . A A . 2 ARG NH2 1 1
11 9413 1 1 2 ARG O O 42.274 4.778 13.459 1.00 . A A . 2 ARG O 1 1
11 9414 1 1 3 ILE C C 41.536 2.396 11.830 1.00 . A A . 3 ILE C 1 1
11 9415 1 1 3 ILE CA C 40.391 3.378 12.104 1.00 . A A . 3 ILE CA 1 1
11 9416 1 1 3 ILE CB C 39.191 3.108 11.185 1.00 . A A . 3 ILE CB 1 1
11 9417 1 1 3 ILE CD1 C 37.385 1.462 10.618 1.00 . A A . 3 ILE CD1 1 1
11 9418 1 1 3 ILE CG1 C 38.664 1.687 11.430 1.00 . A A . 3 ILE CG1 1 1
11 9419 1 1 3 ILE CG2 C 39.609 3.255 9.718 1.00 . A A . 3 ILE CG2 1 1
11 9420 1 1 3 ILE H H 40.436 5.254 11.033 1.00 . A A . 3 ILE H 1 1
11 9421 1 1 3 ILE HA H 40.085 3.312 13.134 1.00 . A A . 3 ILE HA 1 1
11 9422 1 1 3 ILE HB H 38.409 3.822 11.404 1.00 . A A . 3 ILE HB 1 1
11 9423 1 1 3 ILE HD11 H 36.527 1.541 11.270 1.00 . A A . 3 ILE HD11 1 1
11 9424 1 1 3 ILE HD12 H 37.409 0.479 10.173 1.00 . A A . 3 ILE HD12 1 1
11 9425 1 1 3 ILE HD13 H 37.313 2.208 9.839 1.00 . A A . 3 ILE HD13 1 1
11 9426 1 1 3 ILE HG12 H 39.413 0.971 11.127 1.00 . A A . 3 ILE HG12 1 1
11 9427 1 1 3 ILE HG13 H 38.448 1.561 12.479 1.00 . A A . 3 ILE HG13 1 1
11 9428 1 1 3 ILE HG21 H 39.764 2.278 9.285 1.00 . A A . 3 ILE HG21 1 1
11 9429 1 1 3 ILE HG22 H 40.525 3.824 9.657 1.00 . A A . 3 ILE HG22 1 1
11 9430 1 1 3 ILE HG23 H 38.831 3.770 9.173 1.00 . A A . 3 ILE HG23 1 1
11 9431 1 1 3 ILE N N 40.834 4.771 11.787 1.00 . A A . 3 ILE N 1 1
11 9432 1 1 3 ILE O O 42.484 2.716 11.138 1.00 . A A . 3 ILE O 1 1
11 9433 1 1 4 ALA C C 42.234 -0.677 10.953 1.00 . A A . 4 ALA C 1 1
11 9434 1 1 4 ALA CA C 42.545 0.208 12.163 1.00 . A A . 4 ALA CA 1 1
11 9435 1 1 4 ALA CB C 42.570 -0.626 13.443 1.00 . A A . 4 ALA CB 1 1
11 9436 1 1 4 ALA H H 40.687 0.982 12.936 1.00 . A A . 4 ALA H 1 1
11 9437 1 1 4 ALA HA H 43.492 0.705 12.031 1.00 . A A . 4 ALA HA 1 1
11 9438 1 1 4 ALA HB1 H 43.247 -0.175 14.153 1.00 . A A . 4 ALA HB1 1 1
11 9439 1 1 4 ALA HB2 H 42.903 -1.628 13.214 1.00 . A A . 4 ALA HB2 1 1
11 9440 1 1 4 ALA HB3 H 41.578 -0.665 13.868 1.00 . A A . 4 ALA HB3 1 1
11 9441 1 1 4 ALA N N 41.458 1.210 12.377 1.00 . A A . 4 ALA N 1 1
11 9442 1 1 4 ALA O O 41.281 -0.447 10.232 1.00 . A A . 4 ALA O 1 1
11 9443 1 1 5 PHE C C 42.387 -3.985 10.068 1.00 . A A . 5 PHE C 1 1
11 9444 1 1 5 PHE CA C 42.807 -2.598 9.573 1.00 . A A . 5 PHE CA 1 1
11 9445 1 1 5 PHE CB C 44.158 -2.677 8.861 1.00 . A A . 5 PHE CB 1 1
11 9446 1 1 5 PHE CD1 C 43.533 -0.839 7.253 1.00 . A A . 5 PHE CD1 1 1
11 9447 1 1 5 PHE CD2 C 45.640 -0.681 8.444 1.00 . A A . 5 PHE CD2 1 1
11 9448 1 1 5 PHE CE1 C 43.807 0.374 6.610 1.00 . A A . 5 PHE CE1 1 1
11 9449 1 1 5 PHE CE2 C 45.913 0.531 7.801 1.00 . A A . 5 PHE CE2 1 1
11 9450 1 1 5 PHE CG C 44.450 -1.366 8.170 1.00 . A A . 5 PHE CG 1 1
11 9451 1 1 5 PHE CZ C 44.996 1.060 6.884 1.00 . A A . 5 PHE CZ 1 1
11 9452 1 1 5 PHE H H 43.795 -1.844 11.331 1.00 . A A . 5 PHE H 1 1
11 9453 1 1 5 PHE HA H 42.062 -2.188 8.910 1.00 . A A . 5 PHE HA 1 1
11 9454 1 1 5 PHE HB2 H 44.934 -2.882 9.584 1.00 . A A . 5 PHE HB2 1 1
11 9455 1 1 5 PHE HB3 H 44.133 -3.469 8.128 1.00 . A A . 5 PHE HB3 1 1
11 9456 1 1 5 PHE HD1 H 42.617 -1.368 7.042 1.00 . A A . 5 PHE HD1 1 1
11 9457 1 1 5 PHE HD2 H 46.348 -1.087 9.152 1.00 . A A . 5 PHE HD2 1 1
11 9458 1 1 5 PHE HE1 H 43.100 0.781 5.902 1.00 . A A . 5 PHE HE1 1 1
11 9459 1 1 5 PHE HE2 H 46.830 1.061 8.012 1.00 . A A . 5 PHE HE2 1 1
11 9460 1 1 5 PHE HZ H 45.206 1.995 6.388 1.00 . A A . 5 PHE HZ 1 1
11 9461 1 1 5 PHE N N 43.036 -1.686 10.733 1.00 . A A . 5 PHE N 1 1
11 9462 1 1 5 PHE O O 43.202 -4.753 10.546 1.00 . A A . 5 PHE O 1 1
11 9463 1 1 6 THR C C 41.003 -6.722 9.378 1.00 . A A . 6 THR C 1 1
11 9464 1 1 6 THR CA C 40.649 -5.654 10.416 1.00 . A A . 6 THR CA 1 1
11 9465 1 1 6 THR CB C 39.131 -5.516 10.556 1.00 . A A . 6 THR CB 1 1
11 9466 1 1 6 THR CG2 C 38.808 -4.467 11.621 1.00 . A A . 6 THR CG2 1 1
11 9467 1 1 6 THR H H 40.488 -3.677 9.564 1.00 . A A . 6 THR H 1 1
11 9468 1 1 6 THR HA H 41.086 -5.899 11.372 1.00 . A A . 6 THR HA 1 1
11 9469 1 1 6 THR HB H 38.708 -6.463 10.853 1.00 . A A . 6 THR HB 1 1
11 9470 1 1 6 THR HG1 H 37.674 -5.446 9.269 1.00 . A A . 6 THR HG1 1 1
11 9471 1 1 6 THR HG21 H 37.913 -4.756 12.152 1.00 . A A . 6 THR HG21 1 1
11 9472 1 1 6 THR HG22 H 38.652 -3.510 11.147 1.00 . A A . 6 THR HG22 1 1
11 9473 1 1 6 THR HG23 H 39.631 -4.394 12.317 1.00 . A A . 6 THR HG23 1 1
11 9474 1 1 6 THR N N 41.123 -4.313 9.955 1.00 . A A . 6 THR N 1 1
11 9475 1 1 6 THR O O 41.829 -6.503 8.510 1.00 . A A . 6 THR O 1 1
11 9476 1 1 6 THR OG1 O 38.575 -5.118 9.311 1.00 . A A . 6 THR OG1 1 1
11 9477 1 1 7 ASP C C 40.095 -8.626 7.111 1.00 . A A . 7 ASP C 1 1
11 9478 1 1 7 ASP CA C 40.692 -8.962 8.483 1.00 . A A . 7 ASP CA 1 1
11 9479 1 1 7 ASP CB C 40.040 -10.218 9.065 1.00 . A A . 7 ASP CB 1 1
11 9480 1 1 7 ASP CG C 40.721 -10.577 10.387 1.00 . A A . 7 ASP CG 1 1
11 9481 1 1 7 ASP H H 39.732 -8.024 10.173 1.00 . A A . 7 ASP H 1 1
11 9482 1 1 7 ASP HA H 41.758 -9.108 8.402 1.00 . A A . 7 ASP HA 1 1
11 9483 1 1 7 ASP HB2 H 38.989 -10.029 9.240 1.00 . A A . 7 ASP HB2 1 1
11 9484 1 1 7 ASP HB3 H 40.148 -11.037 8.372 1.00 . A A . 7 ASP HB3 1 1
11 9485 1 1 7 ASP N N 40.390 -7.874 9.463 1.00 . A A . 7 ASP N 1 1
11 9486 1 1 7 ASP O O 40.681 -8.917 6.084 1.00 . A A . 7 ASP O 1 1
11 9487 1 1 7 ASP OD1 O 41.936 -10.481 10.449 1.00 . A A . 7 ASP OD1 1 1
11 9488 1 1 7 ASP OD2 O 40.018 -10.941 11.315 1.00 . A A . 7 ASP OD2 1 1
11 9489 1 1 8 ALA C C 39.060 -6.510 5.113 1.00 . A A . 8 ALA C 1 1
11 9490 1 1 8 ALA CA C 38.298 -7.658 5.782 1.00 . A A . 8 ALA CA 1 1
11 9491 1 1 8 ALA CB C 36.874 -7.220 6.135 1.00 . A A . 8 ALA CB 1 1
11 9492 1 1 8 ALA H H 38.488 -7.792 7.931 1.00 . A A . 8 ALA H 1 1
11 9493 1 1 8 ALA HA H 38.268 -8.518 5.132 1.00 . A A . 8 ALA HA 1 1
11 9494 1 1 8 ALA HB1 H 36.326 -7.015 5.228 1.00 . A A . 8 ALA HB1 1 1
11 9495 1 1 8 ALA HB2 H 36.913 -6.328 6.742 1.00 . A A . 8 ALA HB2 1 1
11 9496 1 1 8 ALA HB3 H 36.381 -8.009 6.684 1.00 . A A . 8 ALA HB3 1 1
11 9497 1 1 8 ALA N N 38.937 -8.015 7.088 1.00 . A A . 8 ALA N 1 1
11 9498 1 1 8 ALA O O 39.232 -6.489 3.908 1.00 . A A . 8 ALA O 1 1
11 9499 1 1 9 ASP C C 41.607 -4.878 4.732 1.00 . A A . 9 ASP C 1 1
11 9500 1 1 9 ASP CA C 40.266 -4.402 5.299 1.00 . A A . 9 ASP CA 1 1
11 9501 1 1 9 ASP CB C 40.489 -3.431 6.462 1.00 . A A . 9 ASP CB 1 1
11 9502 1 1 9 ASP CG C 39.150 -2.824 6.888 1.00 . A A . 9 ASP CG 1 1
11 9503 1 1 9 ASP H H 39.359 -5.599 6.853 1.00 . A A . 9 ASP H 1 1
11 9504 1 1 9 ASP HA H 39.680 -3.926 4.529 1.00 . A A . 9 ASP HA 1 1
11 9505 1 1 9 ASP HB2 H 40.926 -3.962 7.296 1.00 . A A . 9 ASP HB2 1 1
11 9506 1 1 9 ASP HB3 H 41.157 -2.642 6.149 1.00 . A A . 9 ASP HB3 1 1
11 9507 1 1 9 ASP N N 39.514 -5.555 5.886 1.00 . A A . 9 ASP N 1 1
11 9508 1 1 9 ASP O O 42.107 -4.337 3.764 1.00 . A A . 9 ASP O 1 1
11 9509 1 1 9 ASP OD1 O 38.310 -2.626 6.027 1.00 . A A . 9 ASP OD1 1 1
11 9510 1 1 9 ASP OD2 O 38.990 -2.565 8.070 1.00 . A A . 9 ASP OD2 1 1
11 9511 1 1 10 ASP C C 43.307 -7.086 3.469 1.00 . A A . 10 ASP C 1 1
11 9512 1 1 10 ASP CA C 43.496 -6.409 4.827 1.00 . A A . 10 ASP CA 1 1
11 9513 1 1 10 ASP CB C 43.952 -7.431 5.871 1.00 . A A . 10 ASP CB 1 1
11 9514 1 1 10 ASP CG C 44.535 -6.704 7.084 1.00 . A A . 10 ASP CG 1 1
11 9515 1 1 10 ASP H H 41.758 -6.307 6.105 1.00 . A A . 10 ASP H 1 1
11 9516 1 1 10 ASP HA H 44.217 -5.608 4.753 1.00 . A A . 10 ASP HA 1 1
11 9517 1 1 10 ASP HB2 H 43.105 -8.027 6.181 1.00 . A A . 10 ASP HB2 1 1
11 9518 1 1 10 ASP HB3 H 44.706 -8.072 5.442 1.00 . A A . 10 ASP HB3 1 1
11 9519 1 1 10 ASP N N 42.186 -5.889 5.328 1.00 . A A . 10 ASP N 1 1
11 9520 1 1 10 ASP O O 44.162 -7.017 2.606 1.00 . A A . 10 ASP O 1 1
11 9521 1 1 10 ASP OD1 O 43.990 -5.678 7.456 1.00 . A A . 10 ASP OD1 1 1
11 9522 1 1 10 ASP OD2 O 45.517 -7.189 7.625 1.00 . A A . 10 ASP OD2 1 1
11 9523 1 1 11 VAL C C 41.654 -7.392 0.880 1.00 . A A . 11 VAL C 1 1
11 9524 1 1 11 VAL CA C 41.936 -8.431 1.974 1.00 . A A . 11 VAL CA 1 1
11 9525 1 1 11 VAL CB C 40.707 -9.316 2.217 1.00 . A A . 11 VAL CB 1 1
11 9526 1 1 11 VAL CG1 C 40.338 -10.060 0.927 1.00 . A A . 11 VAL CG1 1 1
11 9527 1 1 11 VAL CG2 C 41.021 -10.334 3.319 1.00 . A A . 11 VAL CG2 1 1
11 9528 1 1 11 VAL H H 41.519 -7.783 3.990 1.00 . A A . 11 VAL H 1 1
11 9529 1 1 11 VAL HA H 42.783 -9.042 1.702 1.00 . A A . 11 VAL HA 1 1
11 9530 1 1 11 VAL HB H 39.876 -8.697 2.524 1.00 . A A . 11 VAL HB 1 1
11 9531 1 1 11 VAL HG11 H 40.052 -11.075 1.161 1.00 . A A . 11 VAL HG11 1 1
11 9532 1 1 11 VAL HG12 H 41.187 -10.071 0.259 1.00 . A A . 11 VAL HG12 1 1
11 9533 1 1 11 VAL HG13 H 39.511 -9.556 0.446 1.00 . A A . 11 VAL HG13 1 1
11 9534 1 1 11 VAL HG21 H 41.695 -9.893 4.038 1.00 . A A . 11 VAL HG21 1 1
11 9535 1 1 11 VAL HG22 H 41.483 -11.206 2.881 1.00 . A A . 11 VAL HG22 1 1
11 9536 1 1 11 VAL HG23 H 40.105 -10.622 3.812 1.00 . A A . 11 VAL HG23 1 1
11 9537 1 1 11 VAL N N 42.190 -7.742 3.275 1.00 . A A . 11 VAL N 1 1
11 9538 1 1 11 VAL O O 42.041 -7.563 -0.260 1.00 . A A . 11 VAL O 1 1
11 9539 1 1 12 ALA C C 41.967 -4.553 -0.213 1.00 . A A . 12 ALA C 1 1
11 9540 1 1 12 ALA CA C 40.680 -5.265 0.208 1.00 . A A . 12 ALA CA 1 1
11 9541 1 1 12 ALA CB C 39.734 -4.289 0.911 1.00 . A A . 12 ALA CB 1 1
11 9542 1 1 12 ALA H H 40.690 -6.208 2.153 1.00 . A A . 12 ALA H 1 1
11 9543 1 1 12 ALA HA H 40.192 -5.700 -0.650 1.00 . A A . 12 ALA HA 1 1
11 9544 1 1 12 ALA HB1 H 39.656 -3.382 0.329 1.00 . A A . 12 ALA HB1 1 1
11 9545 1 1 12 ALA HB2 H 40.122 -4.054 1.892 1.00 . A A . 12 ALA HB2 1 1
11 9546 1 1 12 ALA HB3 H 38.758 -4.739 1.009 1.00 . A A . 12 ALA HB3 1 1
11 9547 1 1 12 ALA N N 40.987 -6.319 1.225 1.00 . A A . 12 ALA N 1 1
11 9548 1 1 12 ALA O O 42.283 -4.465 -1.385 1.00 . A A . 12 ALA O 1 1
11 9549 1 1 13 ILE C C 44.926 -4.289 -0.366 1.00 . A A . 13 ILE C 1 1
11 9550 1 1 13 ILE CA C 43.992 -3.343 0.401 1.00 . A A . 13 ILE CA 1 1
11 9551 1 1 13 ILE CB C 44.597 -2.941 1.752 1.00 . A A . 13 ILE CB 1 1
11 9552 1 1 13 ILE CD1 C 44.038 -1.845 3.927 1.00 . A A . 13 ILE CD1 1 1
11 9553 1 1 13 ILE CG1 C 43.654 -1.960 2.452 1.00 . A A . 13 ILE CG1 1 1
11 9554 1 1 13 ILE CG2 C 45.955 -2.265 1.539 1.00 . A A . 13 ILE CG2 1 1
11 9555 1 1 13 ILE H H 42.438 -4.144 1.672 1.00 . A A . 13 ILE H 1 1
11 9556 1 1 13 ILE HA H 43.787 -2.461 -0.188 1.00 . A A . 13 ILE HA 1 1
11 9557 1 1 13 ILE HB H 44.724 -3.821 2.367 1.00 . A A . 13 ILE HB 1 1
11 9558 1 1 13 ILE HD11 H 44.377 -2.804 4.287 1.00 . A A . 13 ILE HD11 1 1
11 9559 1 1 13 ILE HD12 H 43.177 -1.529 4.499 1.00 . A A . 13 ILE HD12 1 1
11 9560 1 1 13 ILE HD13 H 44.829 -1.118 4.037 1.00 . A A . 13 ILE HD13 1 1
11 9561 1 1 13 ILE HG12 H 43.733 -0.991 1.982 1.00 . A A . 13 ILE HG12 1 1
11 9562 1 1 13 ILE HG13 H 42.638 -2.314 2.373 1.00 . A A . 13 ILE HG13 1 1
11 9563 1 1 13 ILE HG21 H 46.680 -3.003 1.229 1.00 . A A . 13 ILE HG21 1 1
11 9564 1 1 13 ILE HG22 H 46.279 -1.807 2.461 1.00 . A A . 13 ILE HG22 1 1
11 9565 1 1 13 ILE HG23 H 45.864 -1.507 0.774 1.00 . A A . 13 ILE HG23 1 1
11 9566 1 1 13 ILE N N 42.715 -4.051 0.737 1.00 . A A . 13 ILE N 1 1
11 9567 1 1 13 ILE O O 45.439 -3.951 -1.414 1.00 . A A . 13 ILE O 1 1
11 9568 1 1 14 LEU C C 45.473 -6.749 -1.956 1.00 . A A . 14 LEU C 1 1
11 9569 1 1 14 LEU CA C 46.027 -6.452 -0.553 1.00 . A A . 14 LEU CA 1 1
11 9570 1 1 14 LEU CB C 46.011 -7.707 0.334 1.00 . A A . 14 LEU CB 1 1
11 9571 1 1 14 LEU CD1 C 48.241 -8.483 -0.490 1.00 . A A . 14 LEU CD1 1 1
11 9572 1 1 14 LEU CD2 C 46.632 -10.125 0.491 1.00 . A A . 14 LEU CD2 1 1
11 9573 1 1 14 LEU CG C 46.763 -8.853 -0.351 1.00 . A A . 14 LEU CG 1 1
11 9574 1 1 14 LEU H H 44.702 -5.721 0.990 1.00 . A A . 14 LEU H 1 1
11 9575 1 1 14 LEU HA H 47.031 -6.062 -0.621 1.00 . A A . 14 LEU HA 1 1
11 9576 1 1 14 LEU HB2 H 46.489 -7.481 1.277 1.00 . A A . 14 LEU HB2 1 1
11 9577 1 1 14 LEU HB3 H 44.990 -8.006 0.513 1.00 . A A . 14 LEU HB3 1 1
11 9578 1 1 14 LEU HD11 H 48.595 -8.060 0.438 1.00 . A A . 14 LEU HD11 1 1
11 9579 1 1 14 LEU HD12 H 48.359 -7.759 -1.283 1.00 . A A . 14 LEU HD12 1 1
11 9580 1 1 14 LEU HD13 H 48.814 -9.369 -0.724 1.00 . A A . 14 LEU HD13 1 1
11 9581 1 1 14 LEU HD21 H 45.690 -10.606 0.273 1.00 . A A . 14 LEU HD21 1 1
11 9582 1 1 14 LEU HD22 H 46.670 -9.869 1.540 1.00 . A A . 14 LEU HD22 1 1
11 9583 1 1 14 LEU HD23 H 47.443 -10.798 0.255 1.00 . A A . 14 LEU HD23 1 1
11 9584 1 1 14 LEU HG H 46.338 -9.021 -1.331 1.00 . A A . 14 LEU HG 1 1
11 9585 1 1 14 LEU N N 45.136 -5.474 0.147 1.00 . A A . 14 LEU N 1 1
11 9586 1 1 14 LEU O O 46.135 -6.528 -2.952 1.00 . A A . 14 LEU O 1 1
11 9587 1 1 15 THR C C 43.653 -6.315 -4.271 1.00 . A A . 15 THR C 1 1
11 9588 1 1 15 THR CA C 43.656 -7.560 -3.372 1.00 . A A . 15 THR CA 1 1
11 9589 1 1 15 THR CB C 42.221 -8.006 -3.068 1.00 . A A . 15 THR CB 1 1
11 9590 1 1 15 THR CG2 C 41.506 -8.407 -4.363 1.00 . A A . 15 THR CG2 1 1
11 9591 1 1 15 THR H H 43.755 -7.414 -1.215 1.00 . A A . 15 THR H 1 1
11 9592 1 1 15 THR HA H 44.195 -8.363 -3.848 1.00 . A A . 15 THR HA 1 1
11 9593 1 1 15 THR HB H 41.683 -7.193 -2.602 1.00 . A A . 15 THR HB 1 1
11 9594 1 1 15 THR HG1 H 42.777 -9.810 -2.595 1.00 . A A . 15 THR HG1 1 1
11 9595 1 1 15 THR HG21 H 42.199 -8.369 -5.191 1.00 . A A . 15 THR HG21 1 1
11 9596 1 1 15 THR HG22 H 40.689 -7.726 -4.546 1.00 . A A . 15 THR HG22 1 1
11 9597 1 1 15 THR HG23 H 41.122 -9.411 -4.263 1.00 . A A . 15 THR HG23 1 1
11 9598 1 1 15 THR N N 44.264 -7.245 -2.036 1.00 . A A . 15 THR N 1 1
11 9599 1 1 15 THR O O 44.033 -6.375 -5.425 1.00 . A A . 15 THR O 1 1
11 9600 1 1 15 THR OG1 O 42.254 -9.118 -2.183 1.00 . A A . 15 THR OG1 1 1
11 9601 1 1 16 TYR C C 44.620 -3.597 -5.057 1.00 . A A . 16 TYR C 1 1
11 9602 1 1 16 TYR CA C 43.204 -3.938 -4.572 1.00 . A A . 16 TYR CA 1 1
11 9603 1 1 16 TYR CB C 42.674 -2.848 -3.632 1.00 . A A . 16 TYR CB 1 1
11 9604 1 1 16 TYR CD1 C 41.527 -1.222 -5.191 1.00 . A A . 16 TYR CD1 1 1
11 9605 1 1 16 TYR CD2 C 43.648 -0.592 -4.198 1.00 . A A . 16 TYR CD2 1 1
11 9606 1 1 16 TYR CE1 C 41.476 0.007 -5.860 1.00 . A A . 16 TYR CE1 1 1
11 9607 1 1 16 TYR CE2 C 43.597 0.637 -4.867 1.00 . A A . 16 TYR CE2 1 1
11 9608 1 1 16 TYR CG C 42.614 -1.522 -4.360 1.00 . A A . 16 TYR CG 1 1
11 9609 1 1 16 TYR CZ C 42.510 0.937 -5.697 1.00 . A A . 16 TYR CZ 1 1
11 9610 1 1 16 TYR H H 42.931 -5.169 -2.816 1.00 . A A . 16 TYR H 1 1
11 9611 1 1 16 TYR HA H 42.538 -4.055 -5.413 1.00 . A A . 16 TYR HA 1 1
11 9612 1 1 16 TYR HB2 H 41.683 -3.117 -3.296 1.00 . A A . 16 TYR HB2 1 1
11 9613 1 1 16 TYR HB3 H 43.329 -2.760 -2.779 1.00 . A A . 16 TYR HB3 1 1
11 9614 1 1 16 TYR HD1 H 40.729 -1.939 -5.318 1.00 . A A . 16 TYR HD1 1 1
11 9615 1 1 16 TYR HD2 H 44.487 -0.823 -3.558 1.00 . A A . 16 TYR HD2 1 1
11 9616 1 1 16 TYR HE1 H 40.639 0.239 -6.501 1.00 . A A . 16 TYR HE1 1 1
11 9617 1 1 16 TYR HE2 H 44.395 1.353 -4.741 1.00 . A A . 16 TYR HE2 1 1
11 9618 1 1 16 TYR HH H 43.107 2.129 -7.063 1.00 . A A . 16 TYR HH 1 1
11 9619 1 1 16 TYR N N 43.229 -5.189 -3.749 1.00 . A A . 16 TYR N 1 1
11 9620 1 1 16 TYR O O 44.861 -3.453 -6.241 1.00 . A A . 16 TYR O 1 1
11 9621 1 1 16 TYR OH O 42.460 2.148 -6.355 1.00 . A A . 16 TYR OH 1 1
11 9622 1 1 17 VAL C C 47.488 -4.201 -5.534 1.00 . A A . 17 VAL C 1 1
11 9623 1 1 17 VAL CA C 46.965 -3.146 -4.545 1.00 . A A . 17 VAL CA 1 1
11 9624 1 1 17 VAL CB C 47.760 -3.168 -3.226 1.00 . A A . 17 VAL CB 1 1
11 9625 1 1 17 VAL CG1 C 49.267 -3.077 -3.497 1.00 . A A . 17 VAL CG1 1 1
11 9626 1 1 17 VAL CG2 C 47.342 -1.973 -2.367 1.00 . A A . 17 VAL CG2 1 1
11 9627 1 1 17 VAL H H 45.331 -3.597 -3.200 1.00 . A A . 17 VAL H 1 1
11 9628 1 1 17 VAL HA H 47.011 -2.162 -4.987 1.00 . A A . 17 VAL HA 1 1
11 9629 1 1 17 VAL HB H 47.547 -4.083 -2.695 1.00 . A A . 17 VAL HB 1 1
11 9630 1 1 17 VAL HG11 H 49.491 -2.133 -3.968 1.00 . A A . 17 VAL HG11 1 1
11 9631 1 1 17 VAL HG12 H 49.564 -3.885 -4.149 1.00 . A A . 17 VAL HG12 1 1
11 9632 1 1 17 VAL HG13 H 49.803 -3.152 -2.563 1.00 . A A . 17 VAL HG13 1 1
11 9633 1 1 17 VAL HG21 H 46.285 -2.028 -2.162 1.00 . A A . 17 VAL HG21 1 1
11 9634 1 1 17 VAL HG22 H 47.558 -1.056 -2.897 1.00 . A A . 17 VAL HG22 1 1
11 9635 1 1 17 VAL HG23 H 47.892 -1.988 -1.438 1.00 . A A . 17 VAL HG23 1 1
11 9636 1 1 17 VAL N N 45.555 -3.472 -4.148 1.00 . A A . 17 VAL N 1 1
11 9637 1 1 17 VAL O O 48.130 -3.879 -6.515 1.00 . A A . 17 VAL O 1 1
11 9638 1 1 18 LYS C C 47.056 -6.377 -7.583 1.00 . A A . 18 LYS C 1 1
11 9639 1 1 18 LYS CA C 47.689 -6.534 -6.193 1.00 . A A . 18 LYS CA 1 1
11 9640 1 1 18 LYS CB C 47.230 -7.841 -5.538 1.00 . A A . 18 LYS CB 1 1
11 9641 1 1 18 LYS CD C 48.944 -9.661 -5.711 1.00 . A A . 18 LYS CD 1 1
11 9642 1 1 18 LYS CE C 48.500 -10.651 -4.632 1.00 . A A . 18 LYS CE 1 1
11 9643 1 1 18 LYS CG C 47.709 -9.037 -6.369 1.00 . A A . 18 LYS CG 1 1
11 9644 1 1 18 LYS H H 46.693 -5.680 -4.478 1.00 . A A . 18 LYS H 1 1
11 9645 1 1 18 LYS HA H 48.763 -6.517 -6.267 1.00 . A A . 18 LYS HA 1 1
11 9646 1 1 18 LYS HB2 H 47.640 -7.904 -4.541 1.00 . A A . 18 LYS HB2 1 1
11 9647 1 1 18 LYS HB3 H 46.151 -7.854 -5.482 1.00 . A A . 18 LYS HB3 1 1
11 9648 1 1 18 LYS HD2 H 49.527 -10.179 -6.460 1.00 . A A . 18 LYS HD2 1 1
11 9649 1 1 18 LYS HD3 H 49.542 -8.884 -5.261 1.00 . A A . 18 LYS HD3 1 1
11 9650 1 1 18 LYS HE2 H 47.780 -10.187 -3.973 1.00 . A A . 18 LYS HE2 1 1
11 9651 1 1 18 LYS HE3 H 48.084 -11.537 -5.084 1.00 . A A . 18 LYS HE3 1 1
11 9652 1 1 18 LYS HG2 H 46.921 -9.773 -6.424 1.00 . A A . 18 LYS HG2 1 1
11 9653 1 1 18 LYS HG3 H 47.963 -8.707 -7.364 1.00 . A A . 18 LYS HG3 1 1
11 9654 1 1 18 LYS HZ1 H 50.458 -11.353 -4.555 1.00 . A A . 18 LYS HZ1 1 1
11 9655 1 1 18 LYS HZ2 H 49.534 -11.723 -3.178 1.00 . A A . 18 LYS HZ2 1 1
11 9656 1 1 18 LYS HZ3 H 50.112 -10.144 -3.416 1.00 . A A . 18 LYS HZ3 1 1
11 9657 1 1 18 LYS N N 47.213 -5.452 -5.276 1.00 . A A . 18 LYS N 1 1
11 9658 1 1 18 LYS NZ N 49.744 -10.993 -3.889 1.00 . A A . 18 LYS NZ 1 1
11 9659 1 1 18 LYS O O 47.585 -6.855 -8.569 1.00 . A A . 18 LYS O 1 1
11 9660 1 1 19 GLU C C 45.792 -4.293 -9.703 1.00 . A A . 19 GLU C 1 1
11 9661 1 1 19 GLU CA C 45.252 -5.535 -8.986 1.00 . A A . 19 GLU CA 1 1
11 9662 1 1 19 GLU CB C 43.773 -5.353 -8.648 1.00 . A A . 19 GLU CB 1 1
11 9663 1 1 19 GLU CD C 42.430 -7.241 -9.591 1.00 . A A . 19 GLU CD 1 1
11 9664 1 1 19 GLU CG C 43.144 -6.717 -8.343 1.00 . A A . 19 GLU CG 1 1
11 9665 1 1 19 GLU H H 45.516 -5.348 -6.856 1.00 . A A . 19 GLU H 1 1
11 9666 1 1 19 GLU HA H 45.384 -6.412 -9.600 1.00 . A A . 19 GLU HA 1 1
11 9667 1 1 19 GLU HB2 H 43.680 -4.713 -7.782 1.00 . A A . 19 GLU HB2 1 1
11 9668 1 1 19 GLU HB3 H 43.265 -4.902 -9.486 1.00 . A A . 19 GLU HB3 1 1
11 9669 1 1 19 GLU HG2 H 43.915 -7.413 -8.049 1.00 . A A . 19 GLU HG2 1 1
11 9670 1 1 19 GLU HG3 H 42.429 -6.612 -7.541 1.00 . A A . 19 GLU HG3 1 1
11 9671 1 1 19 GLU N N 45.926 -5.719 -7.665 1.00 . A A . 19 GLU N 1 1
11 9672 1 1 19 GLU O O 45.894 -4.266 -10.915 1.00 . A A . 19 GLU O 1 1
11 9673 1 1 19 GLU OE1 O 41.633 -6.503 -10.148 1.00 . A A . 19 GLU OE1 1 1
11 9674 1 1 19 GLU OE2 O 42.694 -8.370 -9.971 1.00 . A A . 19 GLU OE2 1 1
11 9675 1 1 20 ASN C C 48.182 -1.955 -9.460 1.00 . A A . 20 ASN C 1 1
11 9676 1 1 20 ASN CA C 46.660 -2.020 -9.605 1.00 . A A . 20 ASN CA 1 1
11 9677 1 1 20 ASN CB C 46.010 -0.857 -8.849 1.00 . A A . 20 ASN CB 1 1
11 9678 1 1 20 ASN CG C 44.487 -0.978 -8.888 1.00 . A A . 20 ASN CG 1 1
11 9679 1 1 20 ASN H H 46.036 -3.312 -7.990 1.00 . A A . 20 ASN H 1 1
11 9680 1 1 20 ASN HA H 46.379 -1.985 -10.645 1.00 . A A . 20 ASN HA 1 1
11 9681 1 1 20 ASN HB2 H 46.343 -0.868 -7.822 1.00 . A A . 20 ASN HB2 1 1
11 9682 1 1 20 ASN HB3 H 46.304 0.073 -9.310 1.00 . A A . 20 ASN HB3 1 1
11 9683 1 1 20 ASN HD21 H 44.277 -0.499 -6.975 1.00 . A A . 20 ASN HD21 1 1
11 9684 1 1 20 ASN HD22 H 42.832 -0.816 -7.805 1.00 . A A . 20 ASN HD22 1 1
11 9685 1 1 20 ASN N N 46.131 -3.266 -8.964 1.00 . A A . 20 ASN N 1 1
11 9686 1 1 20 ASN ND2 N 43.808 -0.745 -7.800 1.00 . A A . 20 ASN ND2 1 1
11 9687 1 1 20 ASN O O 48.902 -1.865 -10.436 1.00 . A A . 20 ASN O 1 1
11 9688 1 1 20 ASN OD1 O 43.912 -1.283 -9.913 1.00 . A A . 20 ASN OD1 1 1
11 9689 1 1 21 ALA C C 50.918 -2.894 -8.912 1.00 . A A . 21 ALA C 1 1
11 9690 1 1 21 ALA CA C 50.159 -1.909 -8.012 1.00 . A A . 21 ALA CA 1 1
11 9691 1 1 21 ALA CB C 50.355 -2.279 -6.540 1.00 . A A . 21 ALA CB 1 1
11 9692 1 1 21 ALA H H 48.068 -2.040 -7.475 1.00 . A A . 21 ALA H 1 1
11 9693 1 1 21 ALA HA H 50.509 -0.905 -8.182 1.00 . A A . 21 ALA HA 1 1
11 9694 1 1 21 ALA HB1 H 49.570 -1.832 -5.949 1.00 . A A . 21 ALA HB1 1 1
11 9695 1 1 21 ALA HB2 H 51.312 -1.913 -6.201 1.00 . A A . 21 ALA HB2 1 1
11 9696 1 1 21 ALA HB3 H 50.321 -3.353 -6.431 1.00 . A A . 21 ALA HB3 1 1
11 9697 1 1 21 ALA N N 48.676 -1.984 -8.243 1.00 . A A . 21 ALA N 1 1
11 9698 1 1 21 ALA O O 50.985 -4.078 -8.640 1.00 . A A . 21 ALA O 1 1
11 9699 1 1 22 ARG C C 53.656 -2.710 -11.133 1.00 . A A . 22 ARG C 1 1
11 9700 1 1 22 ARG CA C 52.255 -3.287 -10.909 1.00 . A A . 22 ARG CA 1 1
11 9701 1 1 22 ARG CB C 51.448 -3.287 -12.218 1.00 . A A . 22 ARG CB 1 1
11 9702 1 1 22 ARG CD C 51.085 -4.835 -14.158 1.00 . A A . 22 ARG CD 1 1
11 9703 1 1 22 ARG CG C 51.127 -4.729 -12.627 1.00 . A A . 22 ARG CG 1 1
11 9704 1 1 22 ARG CZ C 51.368 -7.143 -14.841 1.00 . A A . 22 ARG CZ 1 1
11 9705 1 1 22 ARG H H 51.421 -1.444 -10.169 1.00 . A A . 22 ARG H 1 1
11 9706 1 1 22 ARG HA H 52.318 -4.287 -10.509 1.00 . A A . 22 ARG HA 1 1
11 9707 1 1 22 ARG HB2 H 50.527 -2.741 -12.073 1.00 . A A . 22 ARG HB2 1 1
11 9708 1 1 22 ARG HB3 H 52.025 -2.815 -12.999 1.00 . A A . 22 ARG HB3 1 1
11 9709 1 1 22 ARG HD2 H 50.069 -4.990 -14.493 1.00 . A A . 22 ARG HD2 1 1
11 9710 1 1 22 ARG HD3 H 51.500 -3.948 -14.611 1.00 . A A . 22 ARG HD3 1 1
11 9711 1 1 22 ARG HE H 52.904 -5.953 -14.437 1.00 . A A . 22 ARG HE 1 1
11 9712 1 1 22 ARG HG2 H 51.888 -5.390 -12.239 1.00 . A A . 22 ARG HG2 1 1
11 9713 1 1 22 ARG HG3 H 50.165 -5.010 -12.224 1.00 . A A . 22 ARG HG3 1 1
11 9714 1 1 22 ARG HH11 H 50.338 -6.330 -16.354 1.00 . A A . 22 ARG HH11 1 1
11 9715 1 1 22 ARG HH12 H 50.113 -8.031 -16.123 1.00 . A A . 22 ARG HH12 1 1
11 9716 1 1 22 ARG HH21 H 52.267 -8.220 -13.413 1.00 . A A . 22 ARG HH21 1 1
11 9717 1 1 22 ARG HH22 H 51.204 -9.101 -14.459 1.00 . A A . 22 ARG HH22 1 1
11 9718 1 1 22 ARG N N 51.491 -2.402 -9.979 1.00 . A A . 22 ARG N 1 1
11 9719 1 1 22 ARG NE N 51.928 -6.018 -14.486 1.00 . A A . 22 ARG NE 1 1
11 9720 1 1 22 ARG NH1 N 50.542 -7.170 -15.852 1.00 . A A . 22 ARG NH1 1 1
11 9721 1 1 22 ARG NH2 N 51.634 -8.240 -14.187 1.00 . A A . 22 ARG NH2 1 1
11 9722 1 1 22 ARG O O 54.639 -3.427 -11.134 1.00 . A A . 22 ARG O 1 1
11 9723 1 1 23 SER C C 55.639 -0.262 -10.201 1.00 . A A . 23 SER C 1 1
11 9724 1 1 23 SER CA C 55.080 -0.778 -11.537 1.00 . A A . 23 SER CA 1 1
11 9725 1 1 23 SER CB C 54.807 0.385 -12.494 1.00 . A A . 23 SER CB 1 1
11 9726 1 1 23 SER H H 52.939 -0.866 -11.309 1.00 . A A . 23 SER H 1 1
11 9727 1 1 23 SER HA H 55.765 -1.476 -11.989 1.00 . A A . 23 SER HA 1 1
11 9728 1 1 23 SER HB2 H 55.726 0.691 -12.963 1.00 . A A . 23 SER HB2 1 1
11 9729 1 1 23 SER HB3 H 54.107 0.066 -13.255 1.00 . A A . 23 SER HB3 1 1
11 9730 1 1 23 SER HG H 53.351 1.595 -12.038 1.00 . A A . 23 SER HG 1 1
11 9731 1 1 23 SER N N 53.749 -1.418 -11.318 1.00 . A A . 23 SER N 1 1
11 9732 1 1 23 SER O O 54.887 -0.029 -9.274 1.00 . A A . 23 SER O 1 1
11 9733 1 1 23 SER OG O 54.265 1.484 -11.770 1.00 . A A . 23 SER OG 1 1
11 9734 1 1 24 PRO C C 57.311 1.908 -8.723 1.00 . A A . 24 PRO C 1 1
11 9735 1 1 24 PRO CA C 57.566 0.405 -8.884 1.00 . A A . 24 PRO CA 1 1
11 9736 1 1 24 PRO CB C 59.051 0.120 -9.083 1.00 . A A . 24 PRO CB 1 1
11 9737 1 1 24 PRO CD C 57.943 -0.341 -11.186 1.00 . A A . 24 PRO CD 1 1
11 9738 1 1 24 PRO CG C 59.250 0.084 -10.565 1.00 . A A . 24 PRO CG 1 1
11 9739 1 1 24 PRO HA H 57.195 -0.139 -8.029 1.00 . A A . 24 PRO HA 1 1
11 9740 1 1 24 PRO HB2 H 59.644 0.909 -8.640 1.00 . A A . 24 PRO HB2 1 1
11 9741 1 1 24 PRO HB3 H 59.312 -0.833 -8.651 1.00 . A A . 24 PRO HB3 1 1
11 9742 1 1 24 PRO HD2 H 57.731 0.258 -12.063 1.00 . A A . 24 PRO HD2 1 1
11 9743 1 1 24 PRO HD3 H 57.966 -1.389 -11.437 1.00 . A A . 24 PRO HD3 1 1
11 9744 1 1 24 PRO HG2 H 59.529 1.066 -10.922 1.00 . A A . 24 PRO HG2 1 1
11 9745 1 1 24 PRO HG3 H 60.018 -0.631 -10.816 1.00 . A A . 24 PRO HG3 1 1
11 9746 1 1 24 PRO N N 56.942 -0.093 -10.134 1.00 . A A . 24 PRO N 1 1
11 9747 1 1 24 PRO O O 58.231 2.705 -8.699 1.00 . A A . 24 PRO O 1 1
11 9748 1 1 25 SER C C 54.388 3.903 -7.749 1.00 . A A . 25 SER C 1 1
11 9749 1 1 25 SER CA C 55.738 3.744 -8.453 1.00 . A A . 25 SER CA 1 1
11 9750 1 1 25 SER CB C 55.672 4.295 -9.878 1.00 . A A . 25 SER CB 1 1
11 9751 1 1 25 SER H H 55.344 1.636 -8.633 1.00 . A A . 25 SER H 1 1
11 9752 1 1 25 SER HA H 56.514 4.248 -7.899 1.00 . A A . 25 SER HA 1 1
11 9753 1 1 25 SER HB2 H 55.559 3.483 -10.576 1.00 . A A . 25 SER HB2 1 1
11 9754 1 1 25 SER HB3 H 54.828 4.965 -9.966 1.00 . A A . 25 SER HB3 1 1
11 9755 1 1 25 SER HG H 56.785 5.404 -11.027 1.00 . A A . 25 SER HG 1 1
11 9756 1 1 25 SER N N 56.066 2.298 -8.613 1.00 . A A . 25 SER N 1 1
11 9757 1 1 25 SER O O 54.248 4.690 -6.834 1.00 . A A . 25 SER O 1 1
11 9758 1 1 25 SER OG O 56.878 4.992 -10.166 1.00 . A A . 25 SER OG 1 1
11 9759 1 1 26 SER C C 52.154 2.953 -6.022 1.00 . A A . 26 SER C 1 1
11 9760 1 1 26 SER CA C 52.048 3.256 -7.522 1.00 . A A . 26 SER CA 1 1
11 9761 1 1 26 SER CB C 51.194 2.200 -8.223 1.00 . A A . 26 SER CB 1 1
11 9762 1 1 26 SER H H 53.536 2.531 -8.908 1.00 . A A . 26 SER H 1 1
11 9763 1 1 26 SER HA H 51.626 4.236 -7.681 1.00 . A A . 26 SER HA 1 1
11 9764 1 1 26 SER HB2 H 50.197 2.218 -7.822 1.00 . A A . 26 SER HB2 1 1
11 9765 1 1 26 SER HB3 H 51.156 2.413 -9.284 1.00 . A A . 26 SER HB3 1 1
11 9766 1 1 26 SER HG H 52.550 0.844 -8.550 1.00 . A A . 26 SER HG 1 1
11 9767 1 1 26 SER N N 53.395 3.157 -8.168 1.00 . A A . 26 SER N 1 1
11 9768 1 1 26 SER O O 51.381 3.452 -5.225 1.00 . A A . 26 SER O 1 1
11 9769 1 1 26 SER OG O 51.765 0.918 -8.003 1.00 . A A . 26 SER OG 1 1
11 9770 1 1 27 VAL C C 54.194 2.819 -3.506 1.00 . A A . 27 VAL C 1 1
11 9771 1 1 27 VAL CA C 53.268 1.805 -4.187 1.00 . A A . 27 VAL CA 1 1
11 9772 1 1 27 VAL CB C 53.868 0.396 -4.148 1.00 . A A . 27 VAL CB 1 1
11 9773 1 1 27 VAL CG1 C 52.899 -0.580 -4.814 1.00 . A A . 27 VAL CG1 1 1
11 9774 1 1 27 VAL CG2 C 55.210 0.368 -4.888 1.00 . A A . 27 VAL CG2 1 1
11 9775 1 1 27 VAL H H 53.713 1.755 -6.300 1.00 . A A . 27 VAL H 1 1
11 9776 1 1 27 VAL HA H 52.306 1.799 -3.702 1.00 . A A . 27 VAL HA 1 1
11 9777 1 1 27 VAL HB H 54.018 0.102 -3.118 1.00 . A A . 27 VAL HB 1 1
11 9778 1 1 27 VAL HG11 H 53.098 -1.582 -4.463 1.00 . A A . 27 VAL HG11 1 1
11 9779 1 1 27 VAL HG12 H 53.029 -0.541 -5.886 1.00 . A A . 27 VAL HG12 1 1
11 9780 1 1 27 VAL HG13 H 51.885 -0.306 -4.564 1.00 . A A . 27 VAL HG13 1 1
11 9781 1 1 27 VAL HG21 H 55.779 1.250 -4.638 1.00 . A A . 27 VAL HG21 1 1
11 9782 1 1 27 VAL HG22 H 55.034 0.341 -5.953 1.00 . A A . 27 VAL HG22 1 1
11 9783 1 1 27 VAL HG23 H 55.763 -0.511 -4.594 1.00 . A A . 27 VAL HG23 1 1
11 9784 1 1 27 VAL N N 53.106 2.140 -5.636 1.00 . A A . 27 VAL N 1 1
11 9785 1 1 27 VAL O O 54.102 3.049 -2.314 1.00 . A A . 27 VAL O 1 1
11 9786 1 1 28 THR C C 55.321 5.815 -3.671 1.00 . A A . 28 THR C 1 1
11 9787 1 1 28 THR CA C 55.998 4.444 -3.656 1.00 . A A . 28 THR CA 1 1
11 9788 1 1 28 THR CB C 57.238 4.442 -4.551 1.00 . A A . 28 THR CB 1 1
11 9789 1 1 28 THR CG2 C 58.388 5.149 -3.834 1.00 . A A . 28 THR CG2 1 1
11 9790 1 1 28 THR H H 55.124 3.239 -5.213 1.00 . A A . 28 THR H 1 1
11 9791 1 1 28 THR HA H 56.263 4.163 -2.649 1.00 . A A . 28 THR HA 1 1
11 9792 1 1 28 THR HB H 57.019 4.961 -5.471 1.00 . A A . 28 THR HB 1 1
11 9793 1 1 28 THR HG1 H 58.204 3.113 -5.593 1.00 . A A . 28 THR HG1 1 1
11 9794 1 1 28 THR HG21 H 58.996 4.419 -3.321 1.00 . A A . 28 THR HG21 1 1
11 9795 1 1 28 THR HG22 H 57.989 5.852 -3.117 1.00 . A A . 28 THR HG22 1 1
11 9796 1 1 28 THR HG23 H 58.992 5.677 -4.556 1.00 . A A . 28 THR HG23 1 1
11 9797 1 1 28 THR N N 55.076 3.434 -4.255 1.00 . A A . 28 THR N 1 1
11 9798 1 1 28 THR O O 55.524 6.631 -2.792 1.00 . A A . 28 THR O 1 1
11 9799 1 1 28 THR OG1 O 57.609 3.100 -4.840 1.00 . A A . 28 THR OG1 1 1
11 9800 1 1 29 GLY C C 52.559 7.311 -3.860 1.00 . A A . 29 GLY C 1 1
11 9801 1 1 29 GLY CA C 53.796 7.368 -4.755 1.00 . A A . 29 GLY CA 1 1
11 9802 1 1 29 GLY H H 54.360 5.381 -5.355 1.00 . A A . 29 GLY H 1 1
11 9803 1 1 29 GLY HA2 H 54.452 8.161 -4.423 1.00 . A A . 29 GLY HA2 1 1
11 9804 1 1 29 GLY HA3 H 53.494 7.548 -5.774 1.00 . A A . 29 GLY HA3 1 1
11 9805 1 1 29 GLY N N 54.509 6.063 -4.666 1.00 . A A . 29 GLY N 1 1
11 9806 1 1 29 GLY O O 52.515 6.558 -2.906 1.00 . A A . 29 GLY O 1 1
11 9807 1 1 30 ASN C C 49.072 8.182 -4.206 1.00 . A A . 30 ASN C 1 1
11 9808 1 1 30 ASN CA C 50.318 8.084 -3.320 1.00 . A A . 30 ASN CA 1 1
11 9809 1 1 30 ASN CB C 50.431 9.321 -2.425 1.00 . A A . 30 ASN CB 1 1
11 9810 1 1 30 ASN CG C 51.706 9.249 -1.581 1.00 . A A . 30 ASN CG 1 1
11 9811 1 1 30 ASN H H 51.613 8.692 -4.935 1.00 . A A . 30 ASN H 1 1
11 9812 1 1 30 ASN HA H 50.281 7.193 -2.714 1.00 . A A . 30 ASN HA 1 1
11 9813 1 1 30 ASN HB2 H 50.458 10.208 -3.043 1.00 . A A . 30 ASN HB2 1 1
11 9814 1 1 30 ASN HB3 H 49.573 9.369 -1.770 1.00 . A A . 30 ASN HB3 1 1
11 9815 1 1 30 ASN HD21 H 52.087 11.191 -1.735 1.00 . A A . 30 ASN HD21 1 1
11 9816 1 1 30 ASN HD22 H 53.207 10.304 -0.822 1.00 . A A . 30 ASN HD22 1 1
11 9817 1 1 30 ASN N N 51.555 8.094 -4.160 1.00 . A A . 30 ASN N 1 1
11 9818 1 1 30 ASN ND2 N 52.391 10.339 -1.362 1.00 . A A . 30 ASN ND2 1 1
11 9819 1 1 30 ASN O O 48.042 8.674 -3.783 1.00 . A A . 30 ASN O 1 1
11 9820 1 1 30 ASN OD1 O 52.079 8.194 -1.109 1.00 . A A . 30 ASN OD1 1 1
11 9821 1 1 31 ALA C C 47.139 6.526 -6.246 1.00 . A A . 31 ALA C 1 1
11 9822 1 1 31 ALA CA C 47.978 7.801 -6.344 1.00 . A A . 31 ALA CA 1 1
11 9823 1 1 31 ALA CB C 48.570 7.947 -7.745 1.00 . A A . 31 ALA CB 1 1
11 9824 1 1 31 ALA H H 49.997 7.334 -5.748 1.00 . A A . 31 ALA H 1 1
11 9825 1 1 31 ALA HA H 47.375 8.665 -6.106 1.00 . A A . 31 ALA HA 1 1
11 9826 1 1 31 ALA HB1 H 47.929 7.452 -8.459 1.00 . A A . 31 ALA HB1 1 1
11 9827 1 1 31 ALA HB2 H 49.551 7.495 -7.770 1.00 . A A . 31 ALA HB2 1 1
11 9828 1 1 31 ALA HB3 H 48.650 8.993 -7.996 1.00 . A A . 31 ALA HB3 1 1
11 9829 1 1 31 ALA N N 49.157 7.727 -5.430 1.00 . A A . 31 ALA N 1 1
11 9830 1 1 31 ALA O O 45.938 6.579 -6.062 1.00 . A A . 31 ALA O 1 1
11 9831 1 1 32 LEU C C 46.248 4.007 -4.964 1.00 . A A . 32 LEU C 1 1
11 9832 1 1 32 LEU CA C 47.001 4.092 -6.296 1.00 . A A . 32 LEU CA 1 1
11 9833 1 1 32 LEU CB C 48.057 2.986 -6.392 1.00 . A A . 32 LEU CB 1 1
11 9834 1 1 32 LEU CD1 C 47.525 2.317 -8.738 1.00 . A A . 32 LEU CD1 1 1
11 9835 1 1 32 LEU CD2 C 48.435 0.620 -7.126 1.00 . A A . 32 LEU CD2 1 1
11 9836 1 1 32 LEU CG C 47.532 1.854 -7.278 1.00 . A A . 32 LEU CG 1 1
11 9837 1 1 32 LEU H H 48.731 5.366 -6.526 1.00 . A A . 32 LEU H 1 1
11 9838 1 1 32 LEU HA H 46.310 4.016 -7.122 1.00 . A A . 32 LEU HA 1 1
11 9839 1 1 32 LEU HB2 H 48.967 3.388 -6.820 1.00 . A A . 32 LEU HB2 1 1
11 9840 1 1 32 LEU HB3 H 48.263 2.596 -5.407 1.00 . A A . 32 LEU HB3 1 1
11 9841 1 1 32 LEU HD11 H 46.565 2.754 -8.974 1.00 . A A . 32 LEU HD11 1 1
11 9842 1 1 32 LEU HD12 H 47.704 1.472 -9.386 1.00 . A A . 32 LEU HD12 1 1
11 9843 1 1 32 LEU HD13 H 48.302 3.054 -8.886 1.00 . A A . 32 LEU HD13 1 1
11 9844 1 1 32 LEU HD21 H 49.252 0.843 -6.455 1.00 . A A . 32 LEU HD21 1 1
11 9845 1 1 32 LEU HD22 H 48.833 0.340 -8.091 1.00 . A A . 32 LEU HD22 1 1
11 9846 1 1 32 LEU HD23 H 47.857 -0.200 -6.726 1.00 . A A . 32 LEU HD23 1 1
11 9847 1 1 32 LEU HG H 46.523 1.604 -6.979 1.00 . A A . 32 LEU HG 1 1
11 9848 1 1 32 LEU N N 47.763 5.379 -6.374 1.00 . A A . 32 LEU N 1 1
11 9849 1 1 32 LEU O O 45.172 3.448 -4.881 1.00 . A A . 32 LEU O 1 1
11 9850 1 1 33 TRP C C 45.053 5.641 -2.571 1.00 . A A . 33 TRP C 1 1
11 9851 1 1 33 TRP CA C 46.130 4.554 -2.593 1.00 . A A . 33 TRP CA 1 1
11 9852 1 1 33 TRP CB C 47.228 4.859 -1.556 1.00 . A A . 33 TRP CB 1 1
11 9853 1 1 33 TRP CD1 C 49.515 4.344 -2.499 1.00 . A A . 33 TRP CD1 1 1
11 9854 1 1 33 TRP CD2 C 48.657 2.614 -1.346 1.00 . A A . 33 TRP CD2 1 1
11 9855 1 1 33 TRP CE2 C 49.921 2.198 -1.827 1.00 . A A . 33 TRP CE2 1 1
11 9856 1 1 33 TRP CE3 C 47.907 1.704 -0.581 1.00 . A A . 33 TRP CE3 1 1
11 9857 1 1 33 TRP CG C 48.422 3.981 -1.791 1.00 . A A . 33 TRP CG 1 1
11 9858 1 1 33 TRP CH2 C 49.664 0.032 -0.800 1.00 . A A . 33 TRP CH2 1 1
11 9859 1 1 33 TRP CZ2 C 50.422 0.926 -1.561 1.00 . A A . 33 TRP CZ2 1 1
11 9860 1 1 33 TRP CZ3 C 48.409 0.420 -0.310 1.00 . A A . 33 TRP CZ3 1 1
11 9861 1 1 33 TRP H H 47.669 5.032 -4.030 1.00 . A A . 33 TRP H 1 1
11 9862 1 1 33 TRP HA H 45.696 3.584 -2.405 1.00 . A A . 33 TRP HA 1 1
11 9863 1 1 33 TRP HB2 H 47.525 5.893 -1.642 1.00 . A A . 33 TRP HB2 1 1
11 9864 1 1 33 TRP HB3 H 46.842 4.679 -0.563 1.00 . A A . 33 TRP HB3 1 1
11 9865 1 1 33 TRP HD1 H 49.667 5.303 -2.972 1.00 . A A . 33 TRP HD1 1 1
11 9866 1 1 33 TRP HE1 H 51.271 3.293 -2.973 1.00 . A A . 33 TRP HE1 1 1
11 9867 1 1 33 TRP HE3 H 46.939 1.992 -0.198 1.00 . A A . 33 TRP HE3 1 1
11 9868 1 1 33 TRP HH2 H 50.044 -0.956 -0.589 1.00 . A A . 33 TRP HH2 1 1
11 9869 1 1 33 TRP HZ2 H 51.386 0.633 -1.946 1.00 . A A . 33 TRP HZ2 1 1
11 9870 1 1 33 TRP HZ3 H 47.828 -0.271 0.279 1.00 . A A . 33 TRP HZ3 1 1
11 9871 1 1 33 TRP N N 46.807 4.577 -3.929 1.00 . A A . 33 TRP N 1 1
11 9872 1 1 33 TRP NE1 N 50.403 3.288 -2.524 1.00 . A A . 33 TRP NE1 1 1
11 9873 1 1 33 TRP O O 43.923 5.409 -2.180 1.00 . A A . 33 TRP O 1 1
11 9874 1 1 34 LYS C C 43.225 7.559 -3.936 1.00 . A A . 34 LYS C 1 1
11 9875 1 1 34 LYS CA C 44.413 7.944 -3.048 1.00 . A A . 34 LYS CA 1 1
11 9876 1 1 34 LYS CB C 45.169 9.127 -3.662 1.00 . A A . 34 LYS CB 1 1
11 9877 1 1 34 LYS CD C 46.623 11.100 -3.187 1.00 . A A . 34 LYS CD 1 1
11 9878 1 1 34 LYS CE C 47.485 11.790 -2.129 1.00 . A A . 34 LYS CE 1 1
11 9879 1 1 34 LYS CG C 45.914 9.892 -2.568 1.00 . A A . 34 LYS CG 1 1
11 9880 1 1 34 LYS H H 46.318 6.969 -3.335 1.00 . A A . 34 LYS H 1 1
11 9881 1 1 34 LYS HA H 44.081 8.189 -2.050 1.00 . A A . 34 LYS HA 1 1
11 9882 1 1 34 LYS HB2 H 45.877 8.761 -4.390 1.00 . A A . 34 LYS HB2 1 1
11 9883 1 1 34 LYS HB3 H 44.468 9.789 -4.145 1.00 . A A . 34 LYS HB3 1 1
11 9884 1 1 34 LYS HD2 H 47.250 10.769 -4.003 1.00 . A A . 34 LYS HD2 1 1
11 9885 1 1 34 LYS HD3 H 45.888 11.797 -3.559 1.00 . A A . 34 LYS HD3 1 1
11 9886 1 1 34 LYS HE2 H 46.961 11.827 -1.184 1.00 . A A . 34 LYS HE2 1 1
11 9887 1 1 34 LYS HE3 H 48.428 11.277 -2.018 1.00 . A A . 34 LYS HE3 1 1
11 9888 1 1 34 LYS HG2 H 45.210 10.230 -1.824 1.00 . A A . 34 LYS HG2 1 1
11 9889 1 1 34 LYS HG3 H 46.643 9.244 -2.109 1.00 . A A . 34 LYS HG3 1 1
11 9890 1 1 34 LYS HZ1 H 48.090 13.107 -3.624 1.00 . A A . 34 LYS HZ1 1 1
11 9891 1 1 34 LYS HZ2 H 48.392 13.662 -2.047 1.00 . A A . 34 LYS HZ2 1 1
11 9892 1 1 34 LYS HZ3 H 46.811 13.685 -2.668 1.00 . A A . 34 LYS HZ3 1 1
11 9893 1 1 34 LYS N N 45.402 6.824 -3.013 1.00 . A A . 34 LYS N 1 1
11 9894 1 1 34 LYS NZ N 47.711 13.165 -2.657 1.00 . A A . 34 LYS NZ 1 1
11 9895 1 1 34 LYS O O 42.082 7.794 -3.596 1.00 . A A . 34 LYS O 1 1
11 9896 1 1 35 ALA C C 41.442 5.583 -5.270 1.00 . A A . 35 ALA C 1 1
11 9897 1 1 35 ALA CA C 42.388 6.546 -5.992 1.00 . A A . 35 ALA CA 1 1
11 9898 1 1 35 ALA CB C 43.071 5.838 -7.165 1.00 . A A . 35 ALA CB 1 1
11 9899 1 1 35 ALA H H 44.428 6.779 -5.317 1.00 . A A . 35 ALA H 1 1
11 9900 1 1 35 ALA HA H 41.850 7.410 -6.345 1.00 . A A . 35 ALA HA 1 1
11 9901 1 1 35 ALA HB1 H 43.882 6.449 -7.532 1.00 . A A . 35 ALA HB1 1 1
11 9902 1 1 35 ALA HB2 H 42.353 5.682 -7.957 1.00 . A A . 35 ALA HB2 1 1
11 9903 1 1 35 ALA HB3 H 43.457 4.886 -6.836 1.00 . A A . 35 ALA HB3 1 1
11 9904 1 1 35 ALA N N 43.496 6.959 -5.073 1.00 . A A . 35 ALA N 1 1
11 9905 1 1 35 ALA O O 40.235 5.687 -5.382 1.00 . A A . 35 ALA O 1 1
11 9906 1 1 36 MET C C 40.058 4.415 -2.963 1.00 . A A . 36 MET C 1 1
11 9907 1 1 36 MET CA C 41.125 3.673 -3.774 1.00 . A A . 36 MET CA 1 1
11 9908 1 1 36 MET CB C 42.080 2.931 -2.838 1.00 . A A . 36 MET CB 1 1
11 9909 1 1 36 MET CE C 43.832 1.060 -1.257 1.00 . A A . 36 MET CE 1 1
11 9910 1 1 36 MET CG C 41.416 1.644 -2.345 1.00 . A A . 36 MET CG 1 1
11 9911 1 1 36 MET H H 42.962 4.598 -4.447 1.00 . A A . 36 MET H 1 1
11 9912 1 1 36 MET HA H 40.665 2.978 -4.458 1.00 . A A . 36 MET HA 1 1
11 9913 1 1 36 MET HB2 H 42.989 2.689 -3.369 1.00 . A A . 36 MET HB2 1 1
11 9914 1 1 36 MET HB3 H 42.315 3.560 -1.991 1.00 . A A . 36 MET HB3 1 1
11 9915 1 1 36 MET HE1 H 44.261 0.150 -0.859 1.00 . A A . 36 MET HE1 1 1
11 9916 1 1 36 MET HE2 H 44.384 1.907 -0.887 1.00 . A A . 36 MET HE2 1 1
11 9917 1 1 36 MET HE3 H 43.879 1.045 -2.336 1.00 . A A . 36 MET HE3 1 1
11 9918 1 1 36 MET HG2 H 40.353 1.802 -2.249 1.00 . A A . 36 MET HG2 1 1
11 9919 1 1 36 MET HG3 H 41.601 0.851 -3.054 1.00 . A A . 36 MET HG3 1 1
11 9920 1 1 36 MET N N 41.985 4.651 -4.521 1.00 . A A . 36 MET N 1 1
11 9921 1 1 36 MET O O 38.902 4.032 -2.943 1.00 . A A . 36 MET O 1 1
11 9922 1 1 36 MET SD S 42.104 1.187 -0.735 1.00 . A A . 36 MET SD 1 1
11 9923 1 1 37 GLU C C 38.451 6.949 -2.434 1.00 . A A . 37 GLU C 1 1
11 9924 1 1 37 GLU CA C 39.462 6.268 -1.503 1.00 . A A . 37 GLU CA 1 1
11 9925 1 1 37 GLU CB C 40.299 7.316 -0.758 1.00 . A A . 37 GLU CB 1 1
11 9926 1 1 37 GLU CD C 40.185 9.356 0.684 1.00 . A A . 37 GLU CD 1 1
11 9927 1 1 37 GLU CG C 39.383 8.190 0.104 1.00 . A A . 37 GLU CG 1 1
11 9928 1 1 37 GLU H H 41.385 5.765 -2.353 1.00 . A A . 37 GLU H 1 1
11 9929 1 1 37 GLU HA H 38.955 5.629 -0.797 1.00 . A A . 37 GLU HA 1 1
11 9930 1 1 37 GLU HB2 H 41.021 6.819 -0.126 1.00 . A A . 37 GLU HB2 1 1
11 9931 1 1 37 GLU HB3 H 40.817 7.938 -1.473 1.00 . A A . 37 GLU HB3 1 1
11 9932 1 1 37 GLU HG2 H 38.577 8.573 -0.505 1.00 . A A . 37 GLU HG2 1 1
11 9933 1 1 37 GLU HG3 H 38.975 7.599 0.910 1.00 . A A . 37 GLU HG3 1 1
11 9934 1 1 37 GLU N N 40.445 5.480 -2.308 1.00 . A A . 37 GLU N 1 1
11 9935 1 1 37 GLU O O 37.287 7.078 -2.107 1.00 . A A . 37 GLU O 1 1
11 9936 1 1 37 GLU OE1 O 41.052 9.858 -0.013 1.00 . A A . 37 GLU OE1 1 1
11 9937 1 1 37 GLU OE2 O 39.917 9.729 1.815 1.00 . A A . 37 GLU OE2 1 1
11 9938 1 1 38 LYS C C 37.573 7.128 -5.677 1.00 . A A . 38 LYS C 1 1
11 9939 1 1 38 LYS CA C 37.966 8.074 -4.539 1.00 . A A . 38 LYS CA 1 1
11 9940 1 1 38 LYS CB C 38.762 9.264 -5.082 1.00 . A A . 38 LYS CB 1 1
11 9941 1 1 38 LYS CD C 37.906 11.013 -3.505 1.00 . A A . 38 LYS CD 1 1
11 9942 1 1 38 LYS CE C 37.942 12.396 -4.166 1.00 . A A . 38 LYS CE 1 1
11 9943 1 1 38 LYS CG C 39.135 10.202 -3.931 1.00 . A A . 38 LYS CG 1 1
11 9944 1 1 38 LYS H H 39.839 7.278 -3.820 1.00 . A A . 38 LYS H 1 1
11 9945 1 1 38 LYS HA H 37.088 8.425 -4.022 1.00 . A A . 38 LYS HA 1 1
11 9946 1 1 38 LYS HB2 H 39.661 8.906 -5.562 1.00 . A A . 38 LYS HB2 1 1
11 9947 1 1 38 LYS HB3 H 38.160 9.801 -5.800 1.00 . A A . 38 LYS HB3 1 1
11 9948 1 1 38 LYS HD2 H 37.009 10.491 -3.808 1.00 . A A . 38 LYS HD2 1 1
11 9949 1 1 38 LYS HD3 H 37.908 11.130 -2.432 1.00 . A A . 38 LYS HD3 1 1
11 9950 1 1 38 LYS HE2 H 37.674 13.159 -3.449 1.00 . A A . 38 LYS HE2 1 1
11 9951 1 1 38 LYS HE3 H 38.919 12.593 -4.580 1.00 . A A . 38 LYS HE3 1 1
11 9952 1 1 38 LYS HG2 H 39.489 9.618 -3.094 1.00 . A A . 38 LYS HG2 1 1
11 9953 1 1 38 LYS HG3 H 39.916 10.875 -4.254 1.00 . A A . 38 LYS HG3 1 1
11 9954 1 1 38 LYS HZ1 H 35.985 12.188 -4.848 1.00 . A A . 38 LYS HZ1 1 1
11 9955 1 1 38 LYS HZ2 H 37.156 11.534 -5.892 1.00 . A A . 38 LYS HZ2 1 1
11 9956 1 1 38 LYS HZ3 H 36.943 13.217 -5.798 1.00 . A A . 38 LYS HZ3 1 1
11 9957 1 1 38 LYS N N 38.894 7.392 -3.586 1.00 . A A . 38 LYS N 1 1
11 9958 1 1 38 LYS NZ N 36.931 12.328 -5.258 1.00 . A A . 38 LYS NZ 1 1
11 9959 1 1 38 LYS O O 37.251 7.563 -6.767 1.00 . A A . 38 LYS O 1 1
11 9960 1 1 39 SER C C 36.256 3.811 -5.959 1.00 . A A . 39 SER C 1 1
11 9961 1 1 39 SER CA C 37.220 4.869 -6.505 1.00 . A A . 39 SER CA 1 1
11 9962 1 1 39 SER CB C 38.534 4.223 -6.939 1.00 . A A . 39 SER CB 1 1
11 9963 1 1 39 SER H H 37.858 5.515 -4.547 1.00 . A A . 39 SER H 1 1
11 9964 1 1 39 SER HA H 36.773 5.386 -7.339 1.00 . A A . 39 SER HA 1 1
11 9965 1 1 39 SER HB2 H 39.143 4.951 -7.448 1.00 . A A . 39 SER HB2 1 1
11 9966 1 1 39 SER HB3 H 39.062 3.863 -6.067 1.00 . A A . 39 SER HB3 1 1
11 9967 1 1 39 SER HG H 38.814 3.246 -8.597 1.00 . A A . 39 SER HG 1 1
11 9968 1 1 39 SER N N 37.595 5.842 -5.433 1.00 . A A . 39 SER N 1 1
11 9969 1 1 39 SER O O 35.083 3.807 -6.281 1.00 . A A . 39 SER O 1 1
11 9970 1 1 39 SER OG O 38.257 3.144 -7.822 1.00 . A A . 39 SER OG 1 1
11 9971 1 1 40 SER C C 36.608 1.043 -3.508 1.00 . A A . 40 SER C 1 1
11 9972 1 1 40 SER CA C 35.857 1.845 -4.573 1.00 . A A . 40 SER CA 1 1
11 9973 1 1 40 SER CB C 35.500 0.945 -5.757 1.00 . A A . 40 SER CB 1 1
11 9974 1 1 40 SER H H 37.693 2.937 -4.895 1.00 . A A . 40 SER H 1 1
11 9975 1 1 40 SER HA H 34.962 2.279 -4.156 1.00 . A A . 40 SER HA 1 1
11 9976 1 1 40 SER HB2 H 35.019 1.529 -6.524 1.00 . A A . 40 SER HB2 1 1
11 9977 1 1 40 SER HB3 H 36.403 0.502 -6.158 1.00 . A A . 40 SER HB3 1 1
11 9978 1 1 40 SER HG H 34.551 -0.735 -6.017 1.00 . A A . 40 SER HG 1 1
11 9979 1 1 40 SER N N 36.742 2.911 -5.138 1.00 . A A . 40 SER N 1 1
11 9980 1 1 40 SER O O 37.607 1.484 -2.983 1.00 . A A . 40 SER O 1 1
11 9981 1 1 40 SER OG O 34.612 -0.076 -5.321 1.00 . A A . 40 SER OG 1 1
11 9982 1 1 41 LEU C C 37.091 -0.250 -0.892 1.00 . A A . 41 LEU C 1 1
11 9983 1 1 41 LEU CA C 36.802 -1.024 -2.192 1.00 . A A . 41 LEU CA 1 1
11 9984 1 1 41 LEU CB C 38.080 -1.474 -2.899 1.00 . A A . 41 LEU CB 1 1
11 9985 1 1 41 LEU CD1 C 39.276 -3.644 -2.480 1.00 . A A . 41 LEU CD1 1 1
11 9986 1 1 41 LEU CD2 C 40.331 -1.490 -1.785 1.00 . A A . 41 LEU CD2 1 1
11 9987 1 1 41 LEU CG C 39.003 -2.239 -1.932 1.00 . A A . 41 LEU CG 1 1
11 9988 1 1 41 LEU H H 35.348 -0.474 -3.668 1.00 . A A . 41 LEU H 1 1
11 9989 1 1 41 LEU HA H 36.183 -1.883 -1.982 1.00 . A A . 41 LEU HA 1 1
11 9990 1 1 41 LEU HB2 H 37.813 -2.115 -3.728 1.00 . A A . 41 LEU HB2 1 1
11 9991 1 1 41 LEU HB3 H 38.582 -0.603 -3.279 1.00 . A A . 41 LEU HB3 1 1
11 9992 1 1 41 LEU HD11 H 40.244 -3.979 -2.143 1.00 . A A . 41 LEU HD11 1 1
11 9993 1 1 41 LEU HD12 H 39.258 -3.618 -3.560 1.00 . A A . 41 LEU HD12 1 1
11 9994 1 1 41 LEU HD13 H 38.516 -4.323 -2.123 1.00 . A A . 41 LEU HD13 1 1
11 9995 1 1 41 LEU HD21 H 40.203 -0.665 -1.101 1.00 . A A . 41 LEU HD21 1 1
11 9996 1 1 41 LEU HD22 H 40.640 -1.116 -2.749 1.00 . A A . 41 LEU HD22 1 1
11 9997 1 1 41 LEU HD23 H 41.083 -2.164 -1.402 1.00 . A A . 41 LEU HD23 1 1
11 9998 1 1 41 LEU HG H 38.526 -2.321 -0.966 1.00 . A A . 41 LEU HG 1 1
11 9999 1 1 41 LEU N N 36.135 -0.148 -3.207 1.00 . A A . 41 LEU N 1 1
11 10000 1 1 41 LEU O O 38.031 0.513 -0.807 1.00 . A A . 41 LEU O 1 1
11 10001 1 1 42 THR C C 36.654 1.771 1.209 1.00 . A A . 42 THR C 1 1
11 10002 1 1 42 THR CA C 36.446 0.268 1.427 1.00 . A A . 42 THR CA 1 1
11 10003 1 1 42 THR CB C 37.674 -0.358 2.112 1.00 . A A . 42 THR CB 1 1
11 10004 1 1 42 THR CG2 C 37.523 -1.883 2.189 1.00 . A A . 42 THR CG2 1 1
11 10005 1 1 42 THR H H 35.517 -1.066 0.003 1.00 . A A . 42 THR H 1 1
11 10006 1 1 42 THR HA H 35.574 0.109 2.044 1.00 . A A . 42 THR HA 1 1
11 10007 1 1 42 THR HB H 37.754 0.034 3.116 1.00 . A A . 42 THR HB 1 1
11 10008 1 1 42 THR HG1 H 39.065 0.887 1.574 1.00 . A A . 42 THR HG1 1 1
11 10009 1 1 42 THR HG21 H 38.392 -2.352 1.751 1.00 . A A . 42 THR HG21 1 1
11 10010 1 1 42 THR HG22 H 36.638 -2.190 1.650 1.00 . A A . 42 THR HG22 1 1
11 10011 1 1 42 THR HG23 H 37.437 -2.183 3.222 1.00 . A A . 42 THR HG23 1 1
11 10012 1 1 42 THR N N 36.269 -0.446 0.113 1.00 . A A . 42 THR N 1 1
11 10013 1 1 42 THR O O 36.535 2.267 0.104 1.00 . A A . 42 THR O 1 1
11 10014 1 1 42 THR OG1 O 38.854 -0.032 1.396 1.00 . A A . 42 THR OG1 1 1
11 10015 1 1 43 GLN C C 38.086 4.487 3.224 1.00 . A A . 43 GLN C 1 1
11 10016 1 1 43 GLN CA C 37.166 3.967 2.116 1.00 . A A . 43 GLN CA 1 1
11 10017 1 1 43 GLN CB C 35.769 4.589 2.227 1.00 . A A . 43 GLN CB 1 1
11 10018 1 1 43 GLN CD C 33.593 4.196 3.394 1.00 . A A . 43 GLN CD 1 1
11 10019 1 1 43 GLN CG C 35.114 4.205 3.559 1.00 . A A . 43 GLN CG 1 1
11 10020 1 1 43 GLN H H 37.039 2.070 3.135 1.00 . A A . 43 GLN H 1 1
11 10021 1 1 43 GLN HA H 37.588 4.190 1.149 1.00 . A A . 43 GLN HA 1 1
11 10022 1 1 43 GLN HB2 H 35.855 5.664 2.167 1.00 . A A . 43 GLN HB2 1 1
11 10023 1 1 43 GLN HB3 H 35.156 4.234 1.413 1.00 . A A . 43 GLN HB3 1 1
11 10024 1 1 43 GLN HE21 H 33.597 2.660 2.135 1.00 . A A . 43 GLN HE21 1 1
11 10025 1 1 43 GLN HE22 H 32.067 3.298 2.497 1.00 . A A . 43 GLN HE22 1 1
11 10026 1 1 43 GLN HG2 H 35.449 3.224 3.860 1.00 . A A . 43 GLN HG2 1 1
11 10027 1 1 43 GLN HG3 H 35.385 4.927 4.315 1.00 . A A . 43 GLN HG3 1 1
11 10028 1 1 43 GLN N N 36.956 2.495 2.255 1.00 . A A . 43 GLN N 1 1
11 10029 1 1 43 GLN NE2 N 33.039 3.311 2.610 1.00 . A A . 43 GLN NE2 1 1
11 10030 1 1 43 GLN O O 37.671 4.691 4.350 1.00 . A A . 43 GLN O 1 1
11 10031 1 1 43 GLN OE1 O 32.901 5.002 3.982 1.00 . A A . 43 GLN OE1 1 1
11 10032 1 1 44 HIS C C 40.908 6.535 3.449 1.00 . A A . 44 HIS C 1 1
11 10033 1 1 44 HIS CA C 40.295 5.219 3.927 1.00 . A A . 44 HIS CA 1 1
11 10034 1 1 44 HIS CB C 41.368 4.133 4.054 1.00 . A A . 44 HIS CB 1 1
11 10035 1 1 44 HIS CD2 C 40.331 2.421 5.753 1.00 . A A . 44 HIS CD2 1 1
11 10036 1 1 44 HIS CE1 C 41.556 2.906 7.474 1.00 . A A . 44 HIS CE1 1 1
11 10037 1 1 44 HIS CG C 41.197 3.411 5.361 1.00 . A A . 44 HIS CG 1 1
11 10038 1 1 44 HIS H H 39.642 4.536 1.991 1.00 . A A . 44 HIS H 1 1
11 10039 1 1 44 HIS HA H 39.795 5.363 4.873 1.00 . A A . 44 HIS HA 1 1
11 10040 1 1 44 HIS HB2 H 41.269 3.431 3.238 1.00 . A A . 44 HIS HB2 1 1
11 10041 1 1 44 HIS HB3 H 42.348 4.587 4.020 1.00 . A A . 44 HIS HB3 1 1
11 10042 1 1 44 HIS HD1 H 42.688 4.368 6.521 1.00 . A A . 44 HIS HD1 1 1
11 10043 1 1 44 HIS HD2 H 39.581 1.965 5.121 1.00 . A A . 44 HIS HD2 1 1
11 10044 1 1 44 HIS HE1 H 41.968 2.924 8.472 1.00 . A A . 44 HIS HE1 1 1
11 10045 1 1 44 HIS N N 39.335 4.706 2.906 1.00 . A A . 44 HIS N 1 1
11 10046 1 1 44 HIS ND1 N 41.968 3.703 6.473 1.00 . A A . 44 HIS ND1 1 1
11 10047 1 1 44 HIS NE2 N 40.559 2.103 7.088 1.00 . A A . 44 HIS NE2 1 1
11 10048 1 1 44 HIS O O 40.554 7.047 2.403 1.00 . A A . 44 HIS O 1 1
11 10049 1 1 45 SER C C 43.748 8.140 3.007 1.00 . A A . 45 SER C 1 1
11 10050 1 1 45 SER CA C 42.457 8.379 3.792 1.00 . A A . 45 SER CA 1 1
11 10051 1 1 45 SER CB C 42.769 9.146 5.080 1.00 . A A . 45 SER CB 1 1
11 10052 1 1 45 SER H H 42.089 6.655 5.048 1.00 . A A . 45 SER H 1 1
11 10053 1 1 45 SER HA H 41.766 8.950 3.192 1.00 . A A . 45 SER HA 1 1
11 10054 1 1 45 SER HB2 H 43.737 9.604 4.988 1.00 . A A . 45 SER HB2 1 1
11 10055 1 1 45 SER HB3 H 42.025 9.916 5.222 1.00 . A A . 45 SER HB3 1 1
11 10056 1 1 45 SER HG H 42.476 8.748 6.964 1.00 . A A . 45 SER HG 1 1
11 10057 1 1 45 SER N N 41.822 7.087 4.206 1.00 . A A . 45 SER N 1 1
11 10058 1 1 45 SER O O 44.586 9.001 2.938 1.00 . A A . 45 SER O 1 1
11 10059 1 1 45 SER OG O 42.785 8.262 6.197 1.00 . A A . 45 SER OG 1 1
11 10060 1 1 46 TRP C C 46.463 6.652 2.470 1.00 . A A . 46 TRP C 1 1
11 10061 1 1 46 TRP CA C 45.148 6.618 1.646 1.00 . A A . 46 TRP CA 1 1
11 10062 1 1 46 TRP CB C 45.149 7.587 0.420 1.00 . A A . 46 TRP CB 1 1
11 10063 1 1 46 TRP CD1 C 45.529 10.074 0.774 1.00 . A A . 46 TRP CD1 1 1
11 10064 1 1 46 TRP CD2 C 47.456 8.917 0.682 1.00 . A A . 46 TRP CD2 1 1
11 10065 1 1 46 TRP CE2 C 47.804 10.271 0.904 1.00 . A A . 46 TRP CE2 1 1
11 10066 1 1 46 TRP CE3 C 48.495 7.975 0.576 1.00 . A A . 46 TRP CE3 1 1
11 10067 1 1 46 TRP CG C 46.003 8.813 0.628 1.00 . A A . 46 TRP CG 1 1
11 10068 1 1 46 TRP CH2 C 50.153 9.723 0.910 1.00 . A A . 46 TRP CH2 1 1
11 10069 1 1 46 TRP CZ2 C 49.135 10.673 1.019 1.00 . A A . 46 TRP CZ2 1 1
11 10070 1 1 46 TRP CZ3 C 49.834 8.379 0.686 1.00 . A A . 46 TRP CZ3 1 1
11 10071 1 1 46 TRP H H 43.230 6.310 2.554 1.00 . A A . 46 TRP H 1 1
11 10072 1 1 46 TRP HA H 45.021 5.613 1.272 1.00 . A A . 46 TRP HA 1 1
11 10073 1 1 46 TRP HB2 H 45.519 7.054 -0.442 1.00 . A A . 46 TRP HB2 1 1
11 10074 1 1 46 TRP HB3 H 44.133 7.897 0.223 1.00 . A A . 46 TRP HB3 1 1
11 10075 1 1 46 TRP HD1 H 44.484 10.354 0.782 1.00 . A A . 46 TRP HD1 1 1
11 10076 1 1 46 TRP HE1 H 46.523 11.901 1.109 1.00 . A A . 46 TRP HE1 1 1
11 10077 1 1 46 TRP HE3 H 48.264 6.940 0.392 1.00 . A A . 46 TRP HE3 1 1
11 10078 1 1 46 TRP HH2 H 51.185 10.023 0.995 1.00 . A A . 46 TRP HH2 1 1
11 10079 1 1 46 TRP HZ2 H 49.376 11.712 1.192 1.00 . A A . 46 TRP HZ2 1 1
11 10080 1 1 46 TRP HZ3 H 50.623 7.646 0.602 1.00 . A A . 46 TRP HZ3 1 1
11 10081 1 1 46 TRP N N 43.918 6.974 2.446 1.00 . A A . 46 TRP N 1 1
11 10082 1 1 46 TRP NE1 N 46.595 10.935 0.962 1.00 . A A . 46 TRP NE1 1 1
11 10083 1 1 46 TRP O O 47.416 5.982 2.123 1.00 . A A . 46 TRP O 1 1
11 10084 1 1 47 GLN C C 48.030 6.122 5.074 1.00 . A A . 47 GLN C 1 1
11 10085 1 1 47 GLN CA C 47.795 7.452 4.350 1.00 . A A . 47 GLN CA 1 1
11 10086 1 1 47 GLN CB C 47.590 8.591 5.361 1.00 . A A . 47 GLN CB 1 1
11 10087 1 1 47 GLN CD C 48.254 10.920 5.978 1.00 . A A . 47 GLN CD 1 1
11 10088 1 1 47 GLN CG C 48.571 9.731 5.069 1.00 . A A . 47 GLN CG 1 1
11 10089 1 1 47 GLN H H 45.765 7.920 3.822 1.00 . A A . 47 GLN H 1 1
11 10090 1 1 47 GLN HA H 48.633 7.676 3.708 1.00 . A A . 47 GLN HA 1 1
11 10091 1 1 47 GLN HB2 H 46.578 8.962 5.287 1.00 . A A . 47 GLN HB2 1 1
11 10092 1 1 47 GLN HB3 H 47.762 8.221 6.361 1.00 . A A . 47 GLN HB3 1 1
11 10093 1 1 47 GLN HE21 H 47.327 11.945 4.551 1.00 . A A . 47 GLN HE21 1 1
11 10094 1 1 47 GLN HE22 H 47.398 12.709 6.065 1.00 . A A . 47 GLN HE22 1 1
11 10095 1 1 47 GLN HG2 H 49.581 9.394 5.256 1.00 . A A . 47 GLN HG2 1 1
11 10096 1 1 47 GLN HG3 H 48.477 10.033 4.037 1.00 . A A . 47 GLN HG3 1 1
11 10097 1 1 47 GLN N N 46.531 7.400 3.544 1.00 . A A . 47 GLN N 1 1
11 10098 1 1 47 GLN NE2 N 47.606 11.943 5.491 1.00 . A A . 47 GLN NE2 1 1
11 10099 1 1 47 GLN O O 48.990 5.424 4.807 1.00 . A A . 47 GLN O 1 1
11 10100 1 1 47 GLN OE1 O 48.598 10.919 7.142 1.00 . A A . 47 GLN OE1 1 1
11 10101 1 1 48 SER C C 47.473 3.301 5.797 1.00 . A A . 48 SER C 1 1
11 10102 1 1 48 SER CA C 47.334 4.493 6.753 1.00 . A A . 48 SER CA 1 1
11 10103 1 1 48 SER CB C 46.063 4.356 7.592 1.00 . A A . 48 SER CB 1 1
11 10104 1 1 48 SER H H 46.406 6.364 6.190 1.00 . A A . 48 SER H 1 1
11 10105 1 1 48 SER HA H 48.194 4.555 7.401 1.00 . A A . 48 SER HA 1 1
11 10106 1 1 48 SER HB2 H 45.732 5.331 7.911 1.00 . A A . 48 SER HB2 1 1
11 10107 1 1 48 SER HB3 H 45.289 3.893 6.997 1.00 . A A . 48 SER HB3 1 1
11 10108 1 1 48 SER HG H 47.042 3.987 9.234 1.00 . A A . 48 SER HG 1 1
11 10109 1 1 48 SER N N 47.165 5.776 5.993 1.00 . A A . 48 SER N 1 1
11 10110 1 1 48 SER O O 48.015 2.273 6.156 1.00 . A A . 48 SER O 1 1
11 10111 1 1 48 SER OG O 46.340 3.559 8.737 1.00 . A A . 48 SER OG 1 1
11 10112 1 1 49 LEU C C 48.517 2.200 3.062 1.00 . A A . 49 LEU C 1 1
11 10113 1 1 49 LEU CA C 47.090 2.302 3.611 1.00 . A A . 49 LEU CA 1 1
11 10114 1 1 49 LEU CB C 46.112 2.646 2.482 1.00 . A A . 49 LEU CB 1 1
11 10115 1 1 49 LEU CD1 C 43.775 3.372 1.941 1.00 . A A . 49 LEU CD1 1 1
11 10116 1 1 49 LEU CD2 C 44.161 1.488 3.544 1.00 . A A . 49 LEU CD2 1 1
11 10117 1 1 49 LEU CG C 44.697 2.832 3.042 1.00 . A A . 49 LEU CG 1 1
11 10118 1 1 49 LEU H H 46.553 4.267 4.322 1.00 . A A . 49 LEU H 1 1
11 10119 1 1 49 LEU HA H 46.803 1.374 4.078 1.00 . A A . 49 LEU HA 1 1
11 10120 1 1 49 LEU HB2 H 46.430 3.559 2.001 1.00 . A A . 49 LEU HB2 1 1
11 10121 1 1 49 LEU HB3 H 46.106 1.844 1.758 1.00 . A A . 49 LEU HB3 1 1
11 10122 1 1 49 LEU HD11 H 44.250 3.252 0.977 1.00 . A A . 49 LEU HD11 1 1
11 10123 1 1 49 LEU HD12 H 43.583 4.419 2.115 1.00 . A A . 49 LEU HD12 1 1
11 10124 1 1 49 LEU HD13 H 42.841 2.830 1.949 1.00 . A A . 49 LEU HD13 1 1
11 10125 1 1 49 LEU HD21 H 44.871 1.044 4.223 1.00 . A A . 49 LEU HD21 1 1
11 10126 1 1 49 LEU HD22 H 44.006 0.829 2.704 1.00 . A A . 49 LEU HD22 1 1
11 10127 1 1 49 LEU HD23 H 43.223 1.643 4.057 1.00 . A A . 49 LEU HD23 1 1
11 10128 1 1 49 LEU HG H 44.727 3.538 3.862 1.00 . A A . 49 LEU HG 1 1
11 10129 1 1 49 LEU N N 46.988 3.430 4.588 1.00 . A A . 49 LEU N 1 1
11 10130 1 1 49 LEU O O 49.140 1.157 3.127 1.00 . A A . 49 LEU O 1 1
11 10131 1 1 50 LYS C C 51.453 3.109 3.076 1.00 . A A . 50 LYS C 1 1
11 10132 1 1 50 LYS CA C 50.420 3.238 1.953 1.00 . A A . 50 LYS CA 1 1
11 10133 1 1 50 LYS CB C 50.603 4.569 1.218 1.00 . A A . 50 LYS CB 1 1
11 10134 1 1 50 LYS CD C 53.058 5.030 1.173 1.00 . A A . 50 LYS CD 1 1
11 10135 1 1 50 LYS CE C 54.133 5.546 0.217 1.00 . A A . 50 LYS CE 1 1
11 10136 1 1 50 LYS CG C 51.871 4.500 0.365 1.00 . A A . 50 LYS CG 1 1
11 10137 1 1 50 LYS H H 48.509 4.100 2.471 1.00 . A A . 50 LYS H 1 1
11 10138 1 1 50 LYS HA H 50.520 2.419 1.258 1.00 . A A . 50 LYS HA 1 1
11 10139 1 1 50 LYS HB2 H 49.749 4.754 0.584 1.00 . A A . 50 LYS HB2 1 1
11 10140 1 1 50 LYS HB3 H 50.699 5.369 1.937 1.00 . A A . 50 LYS HB3 1 1
11 10141 1 1 50 LYS HD2 H 52.726 5.836 1.812 1.00 . A A . 50 LYS HD2 1 1
11 10142 1 1 50 LYS HD3 H 53.467 4.236 1.777 1.00 . A A . 50 LYS HD3 1 1
11 10143 1 1 50 LYS HE2 H 54.483 4.746 -0.420 1.00 . A A . 50 LYS HE2 1 1
11 10144 1 1 50 LYS HE3 H 53.750 6.362 -0.374 1.00 . A A . 50 LYS HE3 1 1
11 10145 1 1 50 LYS HG2 H 52.058 3.473 0.081 1.00 . A A . 50 LYS HG2 1 1
11 10146 1 1 50 LYS HG3 H 51.743 5.102 -0.521 1.00 . A A . 50 LYS HG3 1 1
11 10147 1 1 50 LYS HZ1 H 56.063 6.263 0.524 1.00 . A A . 50 LYS HZ1 1 1
11 10148 1 1 50 LYS HZ2 H 55.481 5.282 1.783 1.00 . A A . 50 LYS HZ2 1 1
11 10149 1 1 50 LYS HZ3 H 54.918 6.875 1.614 1.00 . A A . 50 LYS HZ3 1 1
11 10150 1 1 50 LYS N N 49.034 3.274 2.516 1.00 . A A . 50 LYS N 1 1
11 10151 1 1 50 LYS NZ N 55.232 6.028 1.101 1.00 . A A . 50 LYS NZ 1 1
11 10152 1 1 50 LYS O O 52.460 2.442 2.929 1.00 . A A . 50 LYS O 1 1
11 10153 1 1 51 ASP C C 52.354 2.227 5.794 1.00 . A A . 51 ASP C 1 1
11 10154 1 1 51 ASP CA C 52.185 3.675 5.327 1.00 . A A . 51 ASP CA 1 1
11 10155 1 1 51 ASP CB C 51.572 4.528 6.443 1.00 . A A . 51 ASP CB 1 1
11 10156 1 1 51 ASP CG C 52.684 5.199 7.259 1.00 . A A . 51 ASP CG 1 1
11 10157 1 1 51 ASP H H 50.396 4.284 4.278 1.00 . A A . 51 ASP H 1 1
11 10158 1 1 51 ASP HA H 53.137 4.087 5.033 1.00 . A A . 51 ASP HA 1 1
11 10159 1 1 51 ASP HB2 H 50.939 5.287 6.006 1.00 . A A . 51 ASP HB2 1 1
11 10160 1 1 51 ASP HB3 H 50.982 3.899 7.093 1.00 . A A . 51 ASP HB3 1 1
11 10161 1 1 51 ASP N N 51.213 3.749 4.191 1.00 . A A . 51 ASP N 1 1
11 10162 1 1 51 ASP O O 53.458 1.728 5.902 1.00 . A A . 51 ASP O 1 1
11 10163 1 1 51 ASP OD1 O 53.786 4.671 7.279 1.00 . A A . 51 ASP OD1 1 1
11 10164 1 1 51 ASP OD2 O 52.414 6.230 7.851 1.00 . A A . 51 ASP OD2 1 1
11 10165 1 1 52 ARG C C 52.000 -0.742 5.462 1.00 . A A . 52 ARG C 1 1
11 10166 1 1 52 ARG CA C 51.360 0.136 6.542 1.00 . A A . 52 ARG CA 1 1
11 10167 1 1 52 ARG CB C 49.915 -0.301 6.801 1.00 . A A . 52 ARG CB 1 1
11 10168 1 1 52 ARG CD C 50.110 -2.649 7.646 1.00 . A A . 52 ARG CD 1 1
11 10169 1 1 52 ARG CG C 49.863 -1.192 8.045 1.00 . A A . 52 ARG CG 1 1
11 10170 1 1 52 ARG CZ C 48.186 -4.116 7.702 1.00 . A A . 52 ARG CZ 1 1
11 10171 1 1 52 ARG H H 50.391 1.983 5.983 1.00 . A A . 52 ARG H 1 1
11 10172 1 1 52 ARG HA H 51.929 0.079 7.457 1.00 . A A . 52 ARG HA 1 1
11 10173 1 1 52 ARG HB2 H 49.298 0.572 6.956 1.00 . A A . 52 ARG HB2 1 1
11 10174 1 1 52 ARG HB3 H 49.547 -0.855 5.950 1.00 . A A . 52 ARG HB3 1 1
11 10175 1 1 52 ARG HD2 H 50.876 -2.706 6.883 1.00 . A A . 52 ARG HD2 1 1
11 10176 1 1 52 ARG HD3 H 50.391 -3.234 8.507 1.00 . A A . 52 ARG HD3 1 1
11 10177 1 1 52 ARG HE H 48.408 -2.702 6.325 1.00 . A A . 52 ARG HE 1 1
11 10178 1 1 52 ARG HG2 H 50.625 -0.876 8.745 1.00 . A A . 52 ARG HG2 1 1
11 10179 1 1 52 ARG HG3 H 48.891 -1.107 8.509 1.00 . A A . 52 ARG HG3 1 1
11 10180 1 1 52 ARG HH11 H 47.778 -3.069 9.359 1.00 . A A . 52 ARG HH11 1 1
11 10181 1 1 52 ARG HH12 H 47.214 -4.707 9.349 1.00 . A A . 52 ARG HH12 1 1
11 10182 1 1 52 ARG HH21 H 48.456 -5.393 6.184 1.00 . A A . 52 ARG HH21 1 1
11 10183 1 1 52 ARG HH22 H 47.598 -6.024 7.550 1.00 . A A . 52 ARG HH22 1 1
11 10184 1 1 52 ARG N N 51.268 1.553 6.076 1.00 . A A . 52 ARG N 1 1
11 10185 1 1 52 ARG NE N 48.804 -3.128 7.113 1.00 . A A . 52 ARG NE 1 1
11 10186 1 1 52 ARG NH1 N 47.686 -3.952 8.896 1.00 . A A . 52 ARG NH1 1 1
11 10187 1 1 52 ARG NH2 N 48.070 -5.268 7.098 1.00 . A A . 52 ARG NH2 1 1
11 10188 1 1 52 ARG O O 52.636 -1.737 5.758 1.00 . A A . 52 ARG O 1 1
11 10189 1 1 53 TYR C C 53.969 -1.207 3.237 1.00 . A A . 53 TYR C 1 1
11 10190 1 1 53 TYR CA C 52.441 -1.195 3.111 1.00 . A A . 53 TYR CA 1 1
11 10191 1 1 53 TYR CB C 52.010 -0.509 1.811 1.00 . A A . 53 TYR CB 1 1
11 10192 1 1 53 TYR CD1 C 51.410 -2.698 0.723 1.00 . A A . 53 TYR CD1 1 1
11 10193 1 1 53 TYR CD2 C 52.921 -1.198 -0.437 1.00 . A A . 53 TYR CD2 1 1
11 10194 1 1 53 TYR CE1 C 51.508 -3.612 -0.333 1.00 . A A . 53 TYR CE1 1 1
11 10195 1 1 53 TYR CE2 C 53.018 -2.111 -1.492 1.00 . A A . 53 TYR CE2 1 1
11 10196 1 1 53 TYR CG C 52.116 -1.491 0.670 1.00 . A A . 53 TYR CG 1 1
11 10197 1 1 53 TYR CZ C 52.312 -3.319 -1.440 1.00 . A A . 53 TYR CZ 1 1
11 10198 1 1 53 TYR H H 51.324 0.425 4.001 1.00 . A A . 53 TYR H 1 1
11 10199 1 1 53 TYR HA H 52.056 -2.201 3.138 1.00 . A A . 53 TYR HA 1 1
11 10200 1 1 53 TYR HB2 H 50.986 -0.175 1.904 1.00 . A A . 53 TYR HB2 1 1
11 10201 1 1 53 TYR HB3 H 52.649 0.337 1.619 1.00 . A A . 53 TYR HB3 1 1
11 10202 1 1 53 TYR HD1 H 50.790 -2.924 1.576 1.00 . A A . 53 TYR HD1 1 1
11 10203 1 1 53 TYR HD2 H 53.466 -0.265 -0.476 1.00 . A A . 53 TYR HD2 1 1
11 10204 1 1 53 TYR HE1 H 50.963 -4.544 -0.292 1.00 . A A . 53 TYR HE1 1 1
11 10205 1 1 53 TYR HE2 H 53.640 -1.885 -2.346 1.00 . A A . 53 TYR HE2 1 1
11 10206 1 1 53 TYR HH H 52.537 -5.095 -2.105 1.00 . A A . 53 TYR HH 1 1
11 10207 1 1 53 TYR N N 51.840 -0.381 4.213 1.00 . A A . 53 TYR N 1 1
11 10208 1 1 53 TYR O O 54.612 -2.217 3.029 1.00 . A A . 53 TYR O 1 1
11 10209 1 1 53 TYR OH O 52.409 -4.220 -2.481 1.00 . A A . 53 TYR OH 1 1
11 10210 1 1 54 LEU C C 56.452 -0.344 5.183 1.00 . A A . 54 LEU C 1 1
11 10211 1 1 54 LEU CA C 56.036 -0.031 3.735 1.00 . A A . 54 LEU CA 1 1
11 10212 1 1 54 LEU CB C 56.408 1.402 3.378 1.00 . A A . 54 LEU CB 1 1
11 10213 1 1 54 LEU CD1 C 56.436 2.992 1.452 1.00 . A A . 54 LEU CD1 1 1
11 10214 1 1 54 LEU CD2 C 57.966 1.017 1.462 1.00 . A A . 54 LEU CD2 1 1
11 10215 1 1 54 LEU CG C 56.579 1.525 1.863 1.00 . A A . 54 LEU CG 1 1
11 10216 1 1 54 LEU H H 54.011 0.710 3.748 1.00 . A A . 54 LEU H 1 1
11 10217 1 1 54 LEU HA H 56.513 -0.716 3.051 1.00 . A A . 54 LEU HA 1 1
11 10218 1 1 54 LEU HB2 H 55.623 2.067 3.707 1.00 . A A . 54 LEU HB2 1 1
11 10219 1 1 54 LEU HB3 H 57.333 1.666 3.866 1.00 . A A . 54 LEU HB3 1 1
11 10220 1 1 54 LEU HD11 H 55.398 3.283 1.513 1.00 . A A . 54 LEU HD11 1 1
11 10221 1 1 54 LEU HD12 H 56.787 3.118 0.439 1.00 . A A . 54 LEU HD12 1 1
11 10222 1 1 54 LEU HD13 H 57.022 3.609 2.117 1.00 . A A . 54 LEU HD13 1 1
11 10223 1 1 54 LEU HD21 H 57.918 -0.045 1.267 1.00 . A A . 54 LEU HD21 1 1
11 10224 1 1 54 LEU HD22 H 58.665 1.203 2.265 1.00 . A A . 54 LEU HD22 1 1
11 10225 1 1 54 LEU HD23 H 58.295 1.531 0.572 1.00 . A A . 54 LEU HD23 1 1
11 10226 1 1 54 LEU HG H 55.821 0.937 1.366 1.00 . A A . 54 LEU HG 1 1
11 10227 1 1 54 LEU N N 54.551 -0.091 3.582 1.00 . A A . 54 LEU N 1 1
11 10228 1 1 54 LEU O O 57.628 -0.396 5.492 1.00 . A A . 54 LEU O 1 1
11 10229 1 1 55 LYS C C 56.216 -2.308 7.675 1.00 . A A . 55 LYS C 1 1
11 10230 1 1 55 LYS CA C 55.858 -0.830 7.496 1.00 . A A . 55 LYS CA 1 1
11 10231 1 1 55 LYS CB C 54.601 -0.485 8.295 1.00 . A A . 55 LYS CB 1 1
11 10232 1 1 55 LYS CD C 55.123 1.514 9.721 1.00 . A A . 55 LYS CD 1 1
11 10233 1 1 55 LYS CE C 54.143 2.395 10.503 1.00 . A A . 55 LYS CE 1 1
11 10234 1 1 55 LYS CG C 54.470 1.037 8.414 1.00 . A A . 55 LYS CG 1 1
11 10235 1 1 55 LYS H H 54.564 -0.483 5.810 1.00 . A A . 55 LYS H 1 1
11 10236 1 1 55 LYS HA H 56.677 -0.205 7.814 1.00 . A A . 55 LYS HA 1 1
11 10237 1 1 55 LYS HB2 H 53.732 -0.883 7.791 1.00 . A A . 55 LYS HB2 1 1
11 10238 1 1 55 LYS HB3 H 54.672 -0.916 9.282 1.00 . A A . 55 LYS HB3 1 1
11 10239 1 1 55 LYS HD2 H 55.396 0.660 10.326 1.00 . A A . 55 LYS HD2 1 1
11 10240 1 1 55 LYS HD3 H 56.008 2.086 9.490 1.00 . A A . 55 LYS HD3 1 1
11 10241 1 1 55 LYS HE2 H 53.225 1.854 10.696 1.00 . A A . 55 LYS HE2 1 1
11 10242 1 1 55 LYS HE3 H 54.588 2.724 11.429 1.00 . A A . 55 LYS HE3 1 1
11 10243 1 1 55 LYS HG2 H 54.964 1.504 7.574 1.00 . A A . 55 LYS HG2 1 1
11 10244 1 1 55 LYS HG3 H 53.425 1.307 8.412 1.00 . A A . 55 LYS HG3 1 1
11 10245 1 1 55 LYS HZ1 H 54.786 3.945 9.271 1.00 . A A . 55 LYS HZ1 1 1
11 10246 1 1 55 LYS HZ2 H 53.377 4.299 10.154 1.00 . A A . 55 LYS HZ2 1 1
11 10247 1 1 55 LYS HZ3 H 53.303 3.263 8.808 1.00 . A A . 55 LYS HZ3 1 1
11 10248 1 1 55 LYS N N 55.505 -0.538 6.072 1.00 . A A . 55 LYS N 1 1
11 10249 1 1 55 LYS NZ N 53.883 3.563 9.617 1.00 . A A . 55 LYS NZ 1 1
11 10250 1 1 55 LYS O O 57.179 -2.640 8.340 1.00 . A A . 55 LYS O 1 1
11 10251 1 1 56 HIS C C 55.076 -5.480 6.146 1.00 . A A . 56 HIS C 1 1
11 10252 1 1 56 HIS CA C 55.740 -4.661 7.258 1.00 . A A . 56 HIS CA 1 1
11 10253 1 1 56 HIS CB C 55.201 -5.106 8.644 1.00 . A A . 56 HIS CB 1 1
11 10254 1 1 56 HIS CD2 C 53.026 -3.618 8.635 1.00 . A A . 56 HIS CD2 1 1
11 10255 1 1 56 HIS CE1 C 53.182 -2.821 10.644 1.00 . A A . 56 HIS CE1 1 1
11 10256 1 1 56 HIS CG C 54.159 -4.157 9.190 1.00 . A A . 56 HIS CG 1 1
11 10257 1 1 56 HIS H H 54.667 -2.907 6.579 1.00 . A A . 56 HIS H 1 1
11 10258 1 1 56 HIS HA H 56.808 -4.814 7.228 1.00 . A A . 56 HIS HA 1 1
11 10259 1 1 56 HIS HB2 H 54.763 -6.087 8.552 1.00 . A A . 56 HIS HB2 1 1
11 10260 1 1 56 HIS HB3 H 56.026 -5.157 9.339 1.00 . A A . 56 HIS HB3 1 1
11 10261 1 1 56 HIS HD1 H 54.938 -3.825 11.131 1.00 . A A . 56 HIS HD1 1 1
11 10262 1 1 56 HIS HD2 H 52.665 -3.818 7.636 1.00 . A A . 56 HIS HD2 1 1
11 10263 1 1 56 HIS HE1 H 52.984 -2.272 11.553 1.00 . A A . 56 HIS HE1 1 1
11 10264 1 1 56 HIS N N 55.443 -3.196 7.102 1.00 . A A . 56 HIS N 1 1
11 10265 1 1 56 HIS ND1 N 54.238 -3.636 10.471 1.00 . A A . 56 HIS ND1 1 1
11 10266 1 1 56 HIS NE2 N 52.411 -2.773 9.556 1.00 . A A . 56 HIS NE2 1 1
11 10267 1 1 56 HIS O O 54.811 -6.655 6.315 1.00 . A A . 56 HIS O 1 1
11 10268 1 1 57 LEU C C 55.159 -5.726 2.703 1.00 . A A . 57 LEU C 1 1
11 10269 1 1 57 LEU CA C 54.191 -5.645 3.886 1.00 . A A . 57 LEU CA 1 1
11 10270 1 1 57 LEU CB C 52.940 -4.858 3.498 1.00 . A A . 57 LEU CB 1 1
11 10271 1 1 57 LEU CD1 C 50.659 -4.166 4.234 1.00 . A A . 57 LEU CD1 1 1
11 10272 1 1 57 LEU CD2 C 51.398 -6.536 4.521 1.00 . A A . 57 LEU CD2 1 1
11 10273 1 1 57 LEU CG C 51.851 -5.073 4.545 1.00 . A A . 57 LEU CG 1 1
11 10274 1 1 57 LEU H H 55.052 -3.932 4.889 1.00 . A A . 57 LEU H 1 1
11 10275 1 1 57 LEU HA H 53.917 -6.635 4.214 1.00 . A A . 57 LEU HA 1 1
11 10276 1 1 57 LEU HB2 H 53.178 -3.811 3.441 1.00 . A A . 57 LEU HB2 1 1
11 10277 1 1 57 LEU HB3 H 52.584 -5.198 2.537 1.00 . A A . 57 LEU HB3 1 1
11 10278 1 1 57 LEU HD11 H 50.909 -3.145 4.483 1.00 . A A . 57 LEU HD11 1 1
11 10279 1 1 57 LEU HD12 H 49.805 -4.479 4.816 1.00 . A A . 57 LEU HD12 1 1
11 10280 1 1 57 LEU HD13 H 50.421 -4.232 3.183 1.00 . A A . 57 LEU HD13 1 1
11 10281 1 1 57 LEU HD21 H 50.342 -6.590 4.744 1.00 . A A . 57 LEU HD21 1 1
11 10282 1 1 57 LEU HD22 H 51.951 -7.096 5.261 1.00 . A A . 57 LEU HD22 1 1
11 10283 1 1 57 LEU HD23 H 51.581 -6.954 3.542 1.00 . A A . 57 LEU HD23 1 1
11 10284 1 1 57 LEU HG H 52.241 -4.830 5.522 1.00 . A A . 57 LEU HG 1 1
11 10285 1 1 57 LEU N N 54.820 -4.879 5.009 1.00 . A A . 57 LEU N 1 1
11 10286 1 1 57 LEU O O 55.538 -6.799 2.272 1.00 . A A . 57 LEU O 1 1
11 10287 1 1 58 ARG C C 57.950 -4.636 1.524 1.00 . A A . 58 ARG C 1 1
11 10288 1 1 58 ARG CA C 56.503 -4.592 1.023 1.00 . A A . 58 ARG CA 1 1
11 10289 1 1 58 ARG CB C 56.229 -3.277 0.296 1.00 . A A . 58 ARG CB 1 1
11 10290 1 1 58 ARG CD C 58.298 -2.942 -1.068 1.00 . A A . 58 ARG CD 1 1
11 10291 1 1 58 ARG CG C 56.820 -3.340 -1.113 1.00 . A A . 58 ARG CG 1 1
11 10292 1 1 58 ARG CZ C 58.917 -0.883 -2.182 1.00 . A A . 58 ARG CZ 1 1
11 10293 1 1 58 ARG H H 55.238 -3.748 2.549 1.00 . A A . 58 ARG H 1 1
11 10294 1 1 58 ARG HA H 56.303 -5.425 0.369 1.00 . A A . 58 ARG HA 1 1
11 10295 1 1 58 ARG HB2 H 55.162 -3.117 0.232 1.00 . A A . 58 ARG HB2 1 1
11 10296 1 1 58 ARG HB3 H 56.683 -2.463 0.838 1.00 . A A . 58 ARG HB3 1 1
11 10297 1 1 58 ARG HD2 H 58.501 -2.361 -0.179 1.00 . A A . 58 ARG HD2 1 1
11 10298 1 1 58 ARG HD3 H 58.926 -3.818 -1.098 1.00 . A A . 58 ARG HD3 1 1
11 10299 1 1 58 ARG HE H 58.346 -2.505 -3.175 1.00 . A A . 58 ARG HE 1 1
11 10300 1 1 58 ARG HG2 H 56.730 -4.347 -1.497 1.00 . A A . 58 ARG HG2 1 1
11 10301 1 1 58 ARG HG3 H 56.286 -2.659 -1.760 1.00 . A A . 58 ARG HG3 1 1
11 10302 1 1 58 ARG HH11 H 57.067 -0.121 -2.070 1.00 . A A . 58 ARG HH11 1 1
11 10303 1 1 58 ARG HH12 H 58.360 1.031 -1.992 1.00 . A A . 58 ARG HH12 1 1
11 10304 1 1 58 ARG HH21 H 60.861 -1.353 -2.266 1.00 . A A . 58 ARG HH21 1 1
11 10305 1 1 58 ARG HH22 H 60.505 0.334 -2.102 1.00 . A A . 58 ARG HH22 1 1
11 10306 1 1 58 ARG N N 55.559 -4.596 2.179 1.00 . A A . 58 ARG N 1 1
11 10307 1 1 58 ARG NE N 58.511 -2.119 -2.289 1.00 . A A . 58 ARG NE 1 1
11 10308 1 1 58 ARG NH1 N 58.048 0.083 -2.072 1.00 . A A . 58 ARG NH1 1 1
11 10309 1 1 58 ARG NH2 N 60.193 -0.613 -2.184 1.00 . A A . 58 ARG NH2 1 1
11 10310 1 1 58 ARG O O 58.590 -3.613 1.681 1.00 . A A . 58 ARG O 1 1
11 10311 1 1 59 GLY C C 60.776 -6.366 1.110 1.00 . A A . 59 GLY C 1 1
11 10312 1 1 59 GLY CA C 59.870 -5.931 2.263 1.00 . A A . 59 GLY CA 1 1
11 10313 1 1 59 GLY H H 57.925 -6.620 1.638 1.00 . A A . 59 GLY H 1 1
11 10314 1 1 59 GLY HA2 H 60.199 -4.975 2.642 1.00 . A A . 59 GLY HA2 1 1
11 10315 1 1 59 GLY HA3 H 59.916 -6.667 3.050 1.00 . A A . 59 GLY HA3 1 1
11 10316 1 1 59 GLY N N 58.465 -5.813 1.773 1.00 . A A . 59 GLY N 1 1
11 10317 1 1 59 GLY O O 61.220 -7.502 1.127 1.00 . A A . 59 GLY O 1 1
11 10318 1 1 59 GLY OXT O 61.009 -5.554 0.229 1.00 . A A . 59 GLY OXT 1 1
12 10319 1 1 1 GLY C C 47.675 5.726 12.814 1.00 . A A . 1 GLY C 1 1
12 10320 1 1 1 GLY CA C 49.114 6.053 13.224 1.00 . A A . 1 GLY CA 1 1
12 10321 1 1 1 GLY H1 H 48.843 7.970 12.459 1.00 . A A . 1 GLY H1 1 1
12 10322 1 1 1 GLY H2 H 50.310 7.756 13.288 1.00 . A A . 1 GLY H2 1 1
12 10323 1 1 1 GLY H3 H 48.855 7.899 14.154 1.00 . A A . 1 GLY H3 1 1
12 10324 1 1 1 GLY HA2 H 49.800 5.637 12.499 1.00 . A A . 1 GLY HA2 1 1
12 10325 1 1 1 GLY HA3 H 49.313 5.625 14.194 1.00 . A A . 1 GLY HA3 1 1
12 10326 1 1 1 GLY N N 49.294 7.531 13.286 1.00 . A A . 1 GLY N 1 1
12 10327 1 1 1 GLY O O 47.429 4.798 12.068 1.00 . A A . 1 GLY O 1 1
12 10328 1 1 2 ARG C C 44.885 4.791 13.263 1.00 . A A . 2 ARG C 1 1
12 10329 1 1 2 ARG CA C 45.282 6.240 12.953 1.00 . A A . 2 ARG CA 1 1
12 10330 1 1 2 ARG CB C 45.161 6.528 11.451 1.00 . A A . 2 ARG CB 1 1
12 10331 1 1 2 ARG CD C 45.398 8.301 9.696 1.00 . A A . 2 ARG CD 1 1
12 10332 1 1 2 ARG CG C 45.415 8.017 11.201 1.00 . A A . 2 ARG CG 1 1
12 10333 1 1 2 ARG CZ C 46.210 10.581 9.896 1.00 . A A . 2 ARG CZ 1 1
12 10334 1 1 2 ARG H H 46.954 7.227 13.896 1.00 . A A . 2 ARG H 1 1
12 10335 1 1 2 ARG HA H 44.651 6.920 13.502 1.00 . A A . 2 ARG HA 1 1
12 10336 1 1 2 ARG HB2 H 45.888 5.940 10.910 1.00 . A A . 2 ARG HB2 1 1
12 10337 1 1 2 ARG HB3 H 44.167 6.272 11.114 1.00 . A A . 2 ARG HB3 1 1
12 10338 1 1 2 ARG HD2 H 46.331 7.992 9.246 1.00 . A A . 2 ARG HD2 1 1
12 10339 1 1 2 ARG HD3 H 44.568 7.796 9.228 1.00 . A A . 2 ARG HD3 1 1
12 10340 1 1 2 ARG HE H 44.375 10.148 9.270 1.00 . A A . 2 ARG HE 1 1
12 10341 1 1 2 ARG HG2 H 44.644 8.599 11.686 1.00 . A A . 2 ARG HG2 1 1
12 10342 1 1 2 ARG HG3 H 46.378 8.289 11.605 1.00 . A A . 2 ARG HG3 1 1
12 10343 1 1 2 ARG HH11 H 47.382 9.993 8.383 1.00 . A A . 2 ARG HH11 1 1
12 10344 1 1 2 ARG HH12 H 48.050 11.209 9.420 1.00 . A A . 2 ARG HH12 1 1
12 10345 1 1 2 ARG HH21 H 45.263 11.366 11.477 1.00 . A A . 2 ARG HH21 1 1
12 10346 1 1 2 ARG HH22 H 46.851 11.986 11.170 1.00 . A A . 2 ARG HH22 1 1
12 10347 1 1 2 ARG N N 46.722 6.487 13.299 1.00 . A A . 2 ARG N 1 1
12 10348 1 1 2 ARG NE N 45.227 9.778 9.581 1.00 . A A . 2 ARG NE 1 1
12 10349 1 1 2 ARG NH1 N 47.298 10.596 9.176 1.00 . A A . 2 ARG NH1 1 1
12 10350 1 1 2 ARG NH2 N 46.100 11.372 10.928 1.00 . A A . 2 ARG NH2 1 1
12 10351 1 1 2 ARG O O 45.706 3.980 13.647 1.00 . A A . 2 ARG O 1 1
12 10352 1 1 3 ILE C C 43.847 2.079 12.456 1.00 . A A . 3 ILE C 1 1
12 10353 1 1 3 ILE CA C 43.160 3.078 13.396 1.00 . A A . 3 ILE CA 1 1
12 10354 1 1 3 ILE CB C 41.641 3.104 13.159 1.00 . A A . 3 ILE CB 1 1
12 10355 1 1 3 ILE CD1 C 39.530 1.813 13.601 1.00 . A A . 3 ILE CD1 1 1
12 10356 1 1 3 ILE CG1 C 41.054 1.718 13.456 1.00 . A A . 3 ILE CG1 1 1
12 10357 1 1 3 ILE CG2 C 41.344 3.485 11.704 1.00 . A A . 3 ILE CG2 1 1
12 10358 1 1 3 ILE H H 42.986 5.149 12.802 1.00 . A A . 3 ILE H 1 1
12 10359 1 1 3 ILE HA H 43.364 2.824 14.424 1.00 . A A . 3 ILE HA 1 1
12 10360 1 1 3 ILE HB H 41.191 3.834 13.817 1.00 . A A . 3 ILE HB 1 1
12 10361 1 1 3 ILE HD11 H 39.060 1.133 12.905 1.00 . A A . 3 ILE HD11 1 1
12 10362 1 1 3 ILE HD12 H 39.204 2.822 13.394 1.00 . A A . 3 ILE HD12 1 1
12 10363 1 1 3 ILE HD13 H 39.248 1.544 14.609 1.00 . A A . 3 ILE HD13 1 1
12 10364 1 1 3 ILE HG12 H 41.297 1.046 12.647 1.00 . A A . 3 ILE HG12 1 1
12 10365 1 1 3 ILE HG13 H 41.476 1.340 14.374 1.00 . A A . 3 ILE HG13 1 1
12 10366 1 1 3 ILE HG21 H 40.397 4.000 11.653 1.00 . A A . 3 ILE HG21 1 1
12 10367 1 1 3 ILE HG22 H 41.301 2.590 11.102 1.00 . A A . 3 ILE HG22 1 1
12 10368 1 1 3 ILE HG23 H 42.126 4.130 11.331 1.00 . A A . 3 ILE HG23 1 1
12 10369 1 1 3 ILE N N 43.626 4.470 13.106 1.00 . A A . 3 ILE N 1 1
12 10370 1 1 3 ILE O O 44.422 2.454 11.451 1.00 . A A . 3 ILE O 1 1
12 10371 1 1 4 ALA C C 43.410 -0.786 10.924 1.00 . A A . 4 ALA C 1 1
12 10372 1 1 4 ALA CA C 44.434 -0.221 11.913 1.00 . A A . 4 ALA CA 1 1
12 10373 1 1 4 ALA CB C 44.912 -1.307 12.882 1.00 . A A . 4 ALA CB 1 1
12 10374 1 1 4 ALA H H 43.319 0.539 13.593 1.00 . A A . 4 ALA H 1 1
12 10375 1 1 4 ALA HA H 45.276 0.201 11.386 1.00 . A A . 4 ALA HA 1 1
12 10376 1 1 4 ALA HB1 H 44.498 -1.124 13.863 1.00 . A A . 4 ALA HB1 1 1
12 10377 1 1 4 ALA HB2 H 45.990 -1.288 12.940 1.00 . A A . 4 ALA HB2 1 1
12 10378 1 1 4 ALA HB3 H 44.588 -2.276 12.531 1.00 . A A . 4 ALA HB3 1 1
12 10379 1 1 4 ALA N N 43.789 0.812 12.779 1.00 . A A . 4 ALA N 1 1
12 10380 1 1 4 ALA O O 42.378 -0.190 10.683 1.00 . A A . 4 ALA O 1 1
12 10381 1 1 5 PHE C C 42.395 -3.971 9.808 1.00 . A A . 5 PHE C 1 1
12 10382 1 1 5 PHE CA C 42.733 -2.540 9.382 1.00 . A A . 5 PHE CA 1 1
12 10383 1 1 5 PHE CB C 43.471 -2.534 8.043 1.00 . A A . 5 PHE CB 1 1
12 10384 1 1 5 PHE CD1 C 44.581 -0.272 8.145 1.00 . A A . 5 PHE CD1 1 1
12 10385 1 1 5 PHE CD2 C 42.801 -0.627 6.537 1.00 . A A . 5 PHE CD2 1 1
12 10386 1 1 5 PHE CE1 C 44.718 1.049 7.700 1.00 . A A . 5 PHE CE1 1 1
12 10387 1 1 5 PHE CE2 C 42.937 0.695 6.093 1.00 . A A . 5 PHE CE2 1 1
12 10388 1 1 5 PHE CG C 43.622 -1.110 7.563 1.00 . A A . 5 PHE CG 1 1
12 10389 1 1 5 PHE CZ C 43.896 1.532 6.675 1.00 . A A . 5 PHE CZ 1 1
12 10390 1 1 5 PHE H H 44.528 -2.390 10.563 1.00 . A A . 5 PHE H 1 1
12 10391 1 1 5 PHE HA H 41.836 -1.945 9.311 1.00 . A A . 5 PHE HA 1 1
12 10392 1 1 5 PHE HB2 H 44.448 -2.979 8.169 1.00 . A A . 5 PHE HB2 1 1
12 10393 1 1 5 PHE HB3 H 42.907 -3.100 7.317 1.00 . A A . 5 PHE HB3 1 1
12 10394 1 1 5 PHE HD1 H 45.215 -0.644 8.935 1.00 . A A . 5 PHE HD1 1 1
12 10395 1 1 5 PHE HD2 H 42.061 -1.273 6.087 1.00 . A A . 5 PHE HD2 1 1
12 10396 1 1 5 PHE HE1 H 45.457 1.696 8.149 1.00 . A A . 5 PHE HE1 1 1
12 10397 1 1 5 PHE HE2 H 42.303 1.068 5.302 1.00 . A A . 5 PHE HE2 1 1
12 10398 1 1 5 PHE HZ H 44.002 2.552 6.333 1.00 . A A . 5 PHE HZ 1 1
12 10399 1 1 5 PHE N N 43.689 -1.930 10.352 1.00 . A A . 5 PHE N 1 1
12 10400 1 1 5 PHE O O 43.270 -4.753 10.126 1.00 . A A . 5 PHE O 1 1
12 10401 1 1 6 THR C C 41.151 -6.704 9.154 1.00 . A A . 6 THR C 1 1
12 10402 1 1 6 THR CA C 40.731 -5.697 10.229 1.00 . A A . 6 THR CA 1 1
12 10403 1 1 6 THR CB C 39.205 -5.655 10.360 1.00 . A A . 6 THR CB 1 1
12 10404 1 1 6 THR CG2 C 38.734 -6.805 11.251 1.00 . A A . 6 THR CG2 1 1
12 10405 1 1 6 THR H H 40.447 -3.663 9.560 1.00 . A A . 6 THR H 1 1
12 10406 1 1 6 THR HA H 41.176 -5.952 11.177 1.00 . A A . 6 THR HA 1 1
12 10407 1 1 6 THR HB H 38.757 -5.755 9.384 1.00 . A A . 6 THR HB 1 1
12 10408 1 1 6 THR HG1 H 38.299 -3.934 10.288 1.00 . A A . 6 THR HG1 1 1
12 10409 1 1 6 THR HG21 H 39.045 -7.746 10.820 1.00 . A A . 6 THR HG21 1 1
12 10410 1 1 6 THR HG22 H 37.656 -6.783 11.326 1.00 . A A . 6 THR HG22 1 1
12 10411 1 1 6 THR HG23 H 39.165 -6.699 12.235 1.00 . A A . 6 THR HG23 1 1
12 10412 1 1 6 THR N N 41.132 -4.315 9.819 1.00 . A A . 6 THR N 1 1
12 10413 1 1 6 THR O O 41.450 -6.336 8.034 1.00 . A A . 6 THR O 1 1
12 10414 1 1 6 THR OG1 O 38.811 -4.418 10.939 1.00 . A A . 6 THR OG1 1 1
12 10415 1 1 7 ASP C C 40.727 -8.897 7.215 1.00 . A A . 7 ASP C 1 1
12 10416 1 1 7 ASP CA C 41.580 -9.015 8.484 1.00 . A A . 7 ASP CA 1 1
12 10417 1 1 7 ASP CB C 41.330 -10.359 9.173 1.00 . A A . 7 ASP CB 1 1
12 10418 1 1 7 ASP CG C 42.480 -10.665 10.134 1.00 . A A . 7 ASP CG 1 1
12 10419 1 1 7 ASP H H 40.932 -8.240 10.398 1.00 . A A . 7 ASP H 1 1
12 10420 1 1 7 ASP HA H 42.626 -8.916 8.242 1.00 . A A . 7 ASP HA 1 1
12 10421 1 1 7 ASP HB2 H 40.401 -10.313 9.724 1.00 . A A . 7 ASP HB2 1 1
12 10422 1 1 7 ASP HB3 H 41.268 -11.138 8.429 1.00 . A A . 7 ASP HB3 1 1
12 10423 1 1 7 ASP N N 41.177 -7.973 9.487 1.00 . A A . 7 ASP N 1 1
12 10424 1 1 7 ASP O O 41.212 -9.080 6.113 1.00 . A A . 7 ASP O 1 1
12 10425 1 1 7 ASP OD1 O 42.874 -9.768 10.861 1.00 . A A . 7 ASP OD1 1 1
12 10426 1 1 7 ASP OD2 O 42.948 -11.792 10.126 1.00 . A A . 7 ASP OD2 1 1
12 10427 1 1 8 ALA C C 39.049 -7.269 5.311 1.00 . A A . 8 ALA C 1 1
12 10428 1 1 8 ALA CA C 38.576 -8.444 6.168 1.00 . A A . 8 ALA CA 1 1
12 10429 1 1 8 ALA CB C 37.179 -8.168 6.727 1.00 . A A . 8 ALA CB 1 1
12 10430 1 1 8 ALA H H 39.101 -8.438 8.262 1.00 . A A . 8 ALA H 1 1
12 10431 1 1 8 ALA HA H 38.571 -9.356 5.589 1.00 . A A . 8 ALA HA 1 1
12 10432 1 1 8 ALA HB1 H 37.028 -7.101 6.806 1.00 . A A . 8 ALA HB1 1 1
12 10433 1 1 8 ALA HB2 H 37.086 -8.618 7.704 1.00 . A A . 8 ALA HB2 1 1
12 10434 1 1 8 ALA HB3 H 36.436 -8.589 6.065 1.00 . A A . 8 ALA HB3 1 1
12 10435 1 1 8 ALA N N 39.464 -8.586 7.363 1.00 . A A . 8 ALA N 1 1
12 10436 1 1 8 ALA O O 39.050 -7.334 4.096 1.00 . A A . 8 ALA O 1 1
12 10437 1 1 9 ASP C C 41.293 -5.321 4.530 1.00 . A A . 9 ASP C 1 1
12 10438 1 1 9 ASP CA C 39.938 -5.009 5.172 1.00 . A A . 9 ASP CA 1 1
12 10439 1 1 9 ASP CB C 40.080 -3.889 6.205 1.00 . A A . 9 ASP CB 1 1
12 10440 1 1 9 ASP CG C 38.694 -3.487 6.713 1.00 . A A . 9 ASP CG 1 1
12 10441 1 1 9 ASP H H 39.448 -6.174 6.921 1.00 . A A . 9 ASP H 1 1
12 10442 1 1 9 ASP HA H 39.218 -4.730 4.419 1.00 . A A . 9 ASP HA 1 1
12 10443 1 1 9 ASP HB2 H 40.682 -4.236 7.032 1.00 . A A . 9 ASP HB2 1 1
12 10444 1 1 9 ASP HB3 H 40.554 -3.035 5.746 1.00 . A A . 9 ASP HB3 1 1
12 10445 1 1 9 ASP N N 39.456 -6.196 5.941 1.00 . A A . 9 ASP N 1 1
12 10446 1 1 9 ASP O O 41.605 -4.840 3.457 1.00 . A A . 9 ASP O 1 1
12 10447 1 1 9 ASP OD1 O 37.928 -4.376 7.047 1.00 . A A . 9 ASP OD1 1 1
12 10448 1 1 9 ASP OD2 O 38.423 -2.299 6.759 1.00 . A A . 9 ASP OD2 1 1
12 10449 1 1 10 ASP C C 43.261 -7.205 3.276 1.00 . A A . 10 ASP C 1 1
12 10450 1 1 10 ASP CA C 43.434 -6.479 4.613 1.00 . A A . 10 ASP CA 1 1
12 10451 1 1 10 ASP CB C 44.086 -7.403 5.645 1.00 . A A . 10 ASP CB 1 1
12 10452 1 1 10 ASP CG C 45.052 -6.597 6.515 1.00 . A A . 10 ASP CG 1 1
12 10453 1 1 10 ASP H H 41.814 -6.501 6.043 1.00 . A A . 10 ASP H 1 1
12 10454 1 1 10 ASP HA H 44.031 -5.591 4.482 1.00 . A A . 10 ASP HA 1 1
12 10455 1 1 10 ASP HB2 H 43.320 -7.844 6.268 1.00 . A A . 10 ASP HB2 1 1
12 10456 1 1 10 ASP HB3 H 44.630 -8.184 5.136 1.00 . A A . 10 ASP HB3 1 1
12 10457 1 1 10 ASP N N 42.095 -6.127 5.180 1.00 . A A . 10 ASP N 1 1
12 10458 1 1 10 ASP O O 43.966 -6.935 2.321 1.00 . A A . 10 ASP O 1 1
12 10459 1 1 10 ASP OD1 O 46.089 -6.205 6.007 1.00 . A A . 10 ASP OD1 1 1
12 10460 1 1 10 ASP OD2 O 44.738 -6.385 7.675 1.00 . A A . 10 ASP OD2 1 1
12 10461 1 1 11 VAL C C 41.641 -7.885 0.838 1.00 . A A . 11 VAL C 1 1
12 10462 1 1 11 VAL CA C 42.100 -8.862 1.924 1.00 . A A . 11 VAL CA 1 1
12 10463 1 1 11 VAL CB C 41.004 -9.887 2.236 1.00 . A A . 11 VAL CB 1 1
12 10464 1 1 11 VAL CG1 C 40.693 -10.711 0.983 1.00 . A A . 11 VAL CG1 1 1
12 10465 1 1 11 VAL CG2 C 41.486 -10.824 3.345 1.00 . A A . 11 VAL CG2 1 1
12 10466 1 1 11 VAL H H 41.772 -8.312 3.987 1.00 . A A . 11 VAL H 1 1
12 10467 1 1 11 VAL HA H 43.003 -9.368 1.618 1.00 . A A . 11 VAL HA 1 1
12 10468 1 1 11 VAL HB H 40.111 -9.373 2.559 1.00 . A A . 11 VAL HB 1 1
12 10469 1 1 11 VAL HG11 H 40.206 -11.631 1.271 1.00 . A A . 11 VAL HG11 1 1
12 10470 1 1 11 VAL HG12 H 41.612 -10.937 0.464 1.00 . A A . 11 VAL HG12 1 1
12 10471 1 1 11 VAL HG13 H 40.041 -10.147 0.333 1.00 . A A . 11 VAL HG13 1 1
12 10472 1 1 11 VAL HG21 H 41.177 -10.435 4.303 1.00 . A A . 11 VAL HG21 1 1
12 10473 1 1 11 VAL HG22 H 42.563 -10.891 3.314 1.00 . A A . 11 VAL HG22 1 1
12 10474 1 1 11 VAL HG23 H 41.059 -11.805 3.198 1.00 . A A . 11 VAL HG23 1 1
12 10475 1 1 11 VAL N N 42.327 -8.119 3.202 1.00 . A A . 11 VAL N 1 1
12 10476 1 1 11 VAL O O 42.072 -7.958 -0.297 1.00 . A A . 11 VAL O 1 1
12 10477 1 1 12 ALA C C 41.447 -5.110 -0.310 1.00 . A A . 12 ALA C 1 1
12 10478 1 1 12 ALA CA C 40.284 -5.971 0.184 1.00 . A A . 12 ALA CA 1 1
12 10479 1 1 12 ALA CB C 39.263 -5.111 0.934 1.00 . A A . 12 ALA CB 1 1
12 10480 1 1 12 ALA H H 40.450 -6.933 2.112 1.00 . A A . 12 ALA H 1 1
12 10481 1 1 12 ALA HA H 39.808 -6.473 -0.644 1.00 . A A . 12 ALA HA 1 1
12 10482 1 1 12 ALA HB1 H 39.782 -4.422 1.583 1.00 . A A . 12 ALA HB1 1 1
12 10483 1 1 12 ALA HB2 H 38.620 -5.747 1.524 1.00 . A A . 12 ALA HB2 1 1
12 10484 1 1 12 ALA HB3 H 38.668 -4.557 0.223 1.00 . A A . 12 ALA HB3 1 1
12 10485 1 1 12 ALA N N 40.774 -6.967 1.186 1.00 . A A . 12 ALA N 1 1
12 10486 1 1 12 ALA O O 41.563 -4.822 -1.486 1.00 . A A . 12 ALA O 1 1
12 10487 1 1 13 ILE C C 44.509 -4.715 -0.559 1.00 . A A . 13 ILE C 1 1
12 10488 1 1 13 ILE CA C 43.476 -3.857 0.181 1.00 . A A . 13 ILE CA 1 1
12 10489 1 1 13 ILE CB C 44.057 -3.316 1.495 1.00 . A A . 13 ILE CB 1 1
12 10490 1 1 13 ILE CD1 C 43.319 -2.412 3.705 1.00 . A A . 13 ILE CD1 1 1
12 10491 1 1 13 ILE CG1 C 43.001 -2.469 2.209 1.00 . A A . 13 ILE CG1 1 1
12 10492 1 1 13 ILE CG2 C 45.283 -2.445 1.201 1.00 . A A . 13 ILE CG2 1 1
12 10493 1 1 13 ILE H H 42.190 -4.951 1.527 1.00 . A A . 13 ILE H 1 1
12 10494 1 1 13 ILE HA H 43.150 -3.039 -0.443 1.00 . A A . 13 ILE HA 1 1
12 10495 1 1 13 ILE HB H 44.347 -4.142 2.128 1.00 . A A . 13 ILE HB 1 1
12 10496 1 1 13 ILE HD11 H 43.216 -3.398 4.133 1.00 . A A . 13 ILE HD11 1 1
12 10497 1 1 13 ILE HD12 H 42.633 -1.735 4.192 1.00 . A A . 13 ILE HD12 1 1
12 10498 1 1 13 ILE HD13 H 44.330 -2.061 3.844 1.00 . A A . 13 ILE HD13 1 1
12 10499 1 1 13 ILE HG12 H 43.005 -1.469 1.801 1.00 . A A . 13 ILE HG12 1 1
12 10500 1 1 13 ILE HG13 H 42.027 -2.912 2.068 1.00 . A A . 13 ILE HG13 1 1
12 10501 1 1 13 ILE HG21 H 45.112 -1.871 0.303 1.00 . A A . 13 ILE HG21 1 1
12 10502 1 1 13 ILE HG22 H 46.149 -3.077 1.066 1.00 . A A . 13 ILE HG22 1 1
12 10503 1 1 13 ILE HG23 H 45.455 -1.775 2.030 1.00 . A A . 13 ILE HG23 1 1
12 10504 1 1 13 ILE N N 42.311 -4.701 0.586 1.00 . A A . 13 ILE N 1 1
12 10505 1 1 13 ILE O O 45.227 -4.236 -1.415 1.00 . A A . 13 ILE O 1 1
12 10506 1 1 14 LEU C C 45.127 -7.100 -2.375 1.00 . A A . 14 LEU C 1 1
12 10507 1 1 14 LEU CA C 45.557 -6.884 -0.918 1.00 . A A . 14 LEU CA 1 1
12 10508 1 1 14 LEU CB C 45.510 -8.193 -0.115 1.00 . A A . 14 LEU CB 1 1
12 10509 1 1 14 LEU CD1 C 47.810 -8.927 -0.781 1.00 . A A . 14 LEU CD1 1 1
12 10510 1 1 14 LEU CD2 C 46.105 -10.629 -0.098 1.00 . A A . 14 LEU CD2 1 1
12 10511 1 1 14 LEU CG C 46.323 -9.290 -0.816 1.00 . A A . 14 LEU CG 1 1
12 10512 1 1 14 LEU H H 43.982 -6.339 0.457 1.00 . A A . 14 LEU H 1 1
12 10513 1 1 14 LEU HA H 46.549 -6.461 -0.877 1.00 . A A . 14 LEU HA 1 1
12 10514 1 1 14 LEU HB2 H 45.920 -8.020 0.868 1.00 . A A . 14 LEU HB2 1 1
12 10515 1 1 14 LEU HB3 H 44.484 -8.516 -0.022 1.00 . A A . 14 LEU HB3 1 1
12 10516 1 1 14 LEU HD11 H 48.385 -9.729 -1.218 1.00 . A A . 14 LEU HD11 1 1
12 10517 1 1 14 LEU HD12 H 48.120 -8.778 0.244 1.00 . A A . 14 LEU HD12 1 1
12 10518 1 1 14 LEU HD13 H 47.972 -8.019 -1.342 1.00 . A A . 14 LEU HD13 1 1
12 10519 1 1 14 LEU HD21 H 46.003 -11.416 -0.830 1.00 . A A . 14 LEU HD21 1 1
12 10520 1 1 14 LEU HD22 H 45.206 -10.578 0.500 1.00 . A A . 14 LEU HD22 1 1
12 10521 1 1 14 LEU HD23 H 46.950 -10.841 0.542 1.00 . A A . 14 LEU HD23 1 1
12 10522 1 1 14 LEU HG H 45.998 -9.375 -1.843 1.00 . A A . 14 LEU HG 1 1
12 10523 1 1 14 LEU N N 44.579 -5.981 -0.235 1.00 . A A . 14 LEU N 1 1
12 10524 1 1 14 LEU O O 45.857 -6.790 -3.297 1.00 . A A . 14 LEU O 1 1
12 10525 1 1 15 THR C C 43.496 -6.563 -4.795 1.00 . A A . 15 THR C 1 1
12 10526 1 1 15 THR CA C 43.459 -7.867 -3.983 1.00 . A A . 15 THR CA 1 1
12 10527 1 1 15 THR CB C 42.017 -8.368 -3.831 1.00 . A A . 15 THR CB 1 1
12 10528 1 1 15 THR CG2 C 41.162 -7.312 -3.120 1.00 . A A . 15 THR CG2 1 1
12 10529 1 1 15 THR H H 43.380 -7.870 -1.819 1.00 . A A . 15 THR H 1 1
12 10530 1 1 15 THR HA H 44.060 -8.623 -4.462 1.00 . A A . 15 THR HA 1 1
12 10531 1 1 15 THR HB H 42.013 -9.277 -3.249 1.00 . A A . 15 THR HB 1 1
12 10532 1 1 15 THR HG1 H 41.205 -9.552 -5.145 1.00 . A A . 15 THR HG1 1 1
12 10533 1 1 15 THR HG21 H 41.692 -6.939 -2.258 1.00 . A A . 15 THR HG21 1 1
12 10534 1 1 15 THR HG22 H 40.229 -7.756 -2.805 1.00 . A A . 15 THR HG22 1 1
12 10535 1 1 15 THR HG23 H 40.961 -6.496 -3.799 1.00 . A A . 15 THR HG23 1 1
12 10536 1 1 15 THR N N 43.945 -7.628 -2.585 1.00 . A A . 15 THR N 1 1
12 10537 1 1 15 THR O O 43.804 -6.561 -5.972 1.00 . A A . 15 THR O 1 1
12 10538 1 1 15 THR OG1 O 41.473 -8.629 -5.117 1.00 . A A . 15 THR OG1 1 1
12 10539 1 1 16 TYR C C 44.640 -3.788 -5.285 1.00 . A A . 16 TYR C 1 1
12 10540 1 1 16 TYR CA C 43.205 -4.144 -4.880 1.00 . A A . 16 TYR CA 1 1
12 10541 1 1 16 TYR CB C 42.658 -3.132 -3.863 1.00 . A A . 16 TYR CB 1 1
12 10542 1 1 16 TYR CD1 C 41.516 -1.294 -5.160 1.00 . A A . 16 TYR CD1 1 1
12 10543 1 1 16 TYR CD2 C 43.754 -0.906 -4.312 1.00 . A A . 16 TYR CD2 1 1
12 10544 1 1 16 TYR CE1 C 41.501 -0.005 -5.709 1.00 . A A . 16 TYR CE1 1 1
12 10545 1 1 16 TYR CE2 C 43.740 0.383 -4.860 1.00 . A A . 16 TYR CE2 1 1
12 10546 1 1 16 TYR CG C 42.642 -1.744 -4.461 1.00 . A A . 16 TYR CG 1 1
12 10547 1 1 16 TYR CZ C 42.613 0.833 -5.560 1.00 . A A . 16 TYR CZ 1 1
12 10548 1 1 16 TYR H H 42.949 -5.495 -3.214 1.00 . A A . 16 TYR H 1 1
12 10549 1 1 16 TYR HA H 42.564 -4.180 -5.748 1.00 . A A . 16 TYR HA 1 1
12 10550 1 1 16 TYR HB2 H 41.653 -3.413 -3.585 1.00 . A A . 16 TYR HB2 1 1
12 10551 1 1 16 TYR HB3 H 43.286 -3.135 -2.984 1.00 . A A . 16 TYR HB3 1 1
12 10552 1 1 16 TYR HD1 H 40.658 -1.939 -5.277 1.00 . A A . 16 TYR HD1 1 1
12 10553 1 1 16 TYR HD2 H 44.622 -1.253 -3.772 1.00 . A A . 16 TYR HD2 1 1
12 10554 1 1 16 TYR HE1 H 40.632 0.344 -6.248 1.00 . A A . 16 TYR HE1 1 1
12 10555 1 1 16 TYR HE2 H 44.597 1.028 -4.743 1.00 . A A . 16 TYR HE2 1 1
12 10556 1 1 16 TYR HH H 42.603 2.017 -7.056 1.00 . A A . 16 TYR HH 1 1
12 10557 1 1 16 TYR N N 43.188 -5.458 -4.164 1.00 . A A . 16 TYR N 1 1
12 10558 1 1 16 TYR O O 44.922 -3.522 -6.438 1.00 . A A . 16 TYR O 1 1
12 10559 1 1 16 TYR OH O 42.598 2.103 -6.100 1.00 . A A . 16 TYR OH 1 1
12 10560 1 1 17 VAL C C 47.536 -4.450 -5.676 1.00 . A A . 17 VAL C 1 1
12 10561 1 1 17 VAL CA C 46.971 -3.451 -4.652 1.00 . A A . 17 VAL CA 1 1
12 10562 1 1 17 VAL CB C 47.697 -3.550 -3.295 1.00 . A A . 17 VAL CB 1 1
12 10563 1 1 17 VAL CG1 C 49.220 -3.536 -3.481 1.00 . A A . 17 VAL CG1 1 1
12 10564 1 1 17 VAL CG2 C 47.291 -2.358 -2.427 1.00 . A A . 17 VAL CG2 1 1
12 10565 1 1 17 VAL H H 45.284 -4.006 -3.422 1.00 . A A . 17 VAL H 1 1
12 10566 1 1 17 VAL HA H 47.044 -2.445 -5.034 1.00 . A A . 17 VAL HA 1 1
12 10567 1 1 17 VAL HB H 47.407 -4.464 -2.800 1.00 . A A . 17 VAL HB 1 1
12 10568 1 1 17 VAL HG11 H 49.550 -4.512 -3.806 1.00 . A A . 17 VAL HG11 1 1
12 10569 1 1 17 VAL HG12 H 49.694 -3.291 -2.542 1.00 . A A . 17 VAL HG12 1 1
12 10570 1 1 17 VAL HG13 H 49.486 -2.800 -4.223 1.00 . A A . 17 VAL HG13 1 1
12 10571 1 1 17 VAL HG21 H 47.911 -1.508 -2.670 1.00 . A A . 17 VAL HG21 1 1
12 10572 1 1 17 VAL HG22 H 47.420 -2.612 -1.385 1.00 . A A . 17 VAL HG22 1 1
12 10573 1 1 17 VAL HG23 H 46.256 -2.114 -2.613 1.00 . A A . 17 VAL HG23 1 1
12 10574 1 1 17 VAL N N 45.545 -3.786 -4.340 1.00 . A A . 17 VAL N 1 1
12 10575 1 1 17 VAL O O 48.211 -4.070 -6.614 1.00 . A A . 17 VAL O 1 1
12 10576 1 1 18 LYS C C 47.205 -6.533 -7.857 1.00 . A A . 18 LYS C 1 1
12 10577 1 1 18 LYS CA C 47.788 -6.742 -6.453 1.00 . A A . 18 LYS CA 1 1
12 10578 1 1 18 LYS CB C 47.328 -8.086 -5.883 1.00 . A A . 18 LYS CB 1 1
12 10579 1 1 18 LYS CD C 48.521 -9.472 -7.596 1.00 . A A . 18 LYS CD 1 1
12 10580 1 1 18 LYS CE C 48.694 -10.983 -7.781 1.00 . A A . 18 LYS CE 1 1
12 10581 1 1 18 LYS CG C 48.417 -9.139 -6.102 1.00 . A A . 18 LYS CG 1 1
12 10582 1 1 18 LYS H H 46.721 -5.993 -4.728 1.00 . A A . 18 LYS H 1 1
12 10583 1 1 18 LYS HA H 48.865 -6.708 -6.484 1.00 . A A . 18 LYS HA 1 1
12 10584 1 1 18 LYS HB2 H 47.137 -7.981 -4.824 1.00 . A A . 18 LYS HB2 1 1
12 10585 1 1 18 LYS HB3 H 46.424 -8.397 -6.383 1.00 . A A . 18 LYS HB3 1 1
12 10586 1 1 18 LYS HD2 H 47.622 -9.150 -8.103 1.00 . A A . 18 LYS HD2 1 1
12 10587 1 1 18 LYS HD3 H 49.374 -8.962 -8.019 1.00 . A A . 18 LYS HD3 1 1
12 10588 1 1 18 LYS HE2 H 47.913 -11.515 -7.253 1.00 . A A . 18 LYS HE2 1 1
12 10589 1 1 18 LYS HE3 H 48.682 -11.238 -8.829 1.00 . A A . 18 LYS HE3 1 1
12 10590 1 1 18 LYS HG2 H 49.363 -8.755 -5.751 1.00 . A A . 18 LYS HG2 1 1
12 10591 1 1 18 LYS HG3 H 48.166 -10.033 -5.552 1.00 . A A . 18 LYS HG3 1 1
12 10592 1 1 18 LYS HZ1 H 50.748 -10.686 -7.626 1.00 . A A . 18 LYS HZ1 1 1
12 10593 1 1 18 LYS HZ2 H 50.259 -12.294 -7.376 1.00 . A A . 18 LYS HZ2 1 1
12 10594 1 1 18 LYS HZ3 H 50.003 -11.128 -6.168 1.00 . A A . 18 LYS HZ3 1 1
12 10595 1 1 18 LYS N N 47.265 -5.716 -5.496 1.00 . A A . 18 LYS N 1 1
12 10596 1 1 18 LYS NZ N 50.026 -11.295 -7.194 1.00 . A A . 18 LYS NZ 1 1
12 10597 1 1 18 LYS O O 47.737 -7.031 -8.833 1.00 . A A . 18 LYS O 1 1
12 10598 1 1 19 GLU C C 46.005 -4.306 -9.960 1.00 . A A . 19 GLU C 1 1
12 10599 1 1 19 GLU CA C 45.491 -5.596 -9.312 1.00 . A A . 19 GLU CA 1 1
12 10600 1 1 19 GLU CB C 43.991 -5.493 -9.036 1.00 . A A . 19 GLU CB 1 1
12 10601 1 1 19 GLU CD C 41.871 -6.796 -8.802 1.00 . A A . 19 GLU CD 1 1
12 10602 1 1 19 GLU CG C 43.382 -6.896 -9.018 1.00 . A A . 19 GLU CG 1 1
12 10603 1 1 19 GLU H H 45.693 -5.434 -7.170 1.00 . A A . 19 GLU H 1 1
12 10604 1 1 19 GLU HA H 45.685 -6.440 -9.955 1.00 . A A . 19 GLU HA 1 1
12 10605 1 1 19 GLU HB2 H 43.831 -5.015 -8.079 1.00 . A A . 19 GLU HB2 1 1
12 10606 1 1 19 GLU HB3 H 43.521 -4.908 -9.813 1.00 . A A . 19 GLU HB3 1 1
12 10607 1 1 19 GLU HG2 H 43.580 -7.386 -9.960 1.00 . A A . 19 GLU HG2 1 1
12 10608 1 1 19 GLU HG3 H 43.822 -7.467 -8.215 1.00 . A A . 19 GLU HG3 1 1
12 10609 1 1 19 GLU N N 46.112 -5.816 -7.969 1.00 . A A . 19 GLU N 1 1
12 10610 1 1 19 GLU O O 46.307 -4.279 -11.139 1.00 . A A . 19 GLU O 1 1
12 10611 1 1 19 GLU OE1 O 41.463 -6.033 -7.941 1.00 . A A . 19 GLU OE1 1 1
12 10612 1 1 19 GLU OE2 O 41.146 -7.483 -9.502 1.00 . A A . 19 GLU OE2 1 1
12 10613 1 1 20 ASN C C 48.094 -1.848 -9.738 1.00 . A A . 20 ASN C 1 1
12 10614 1 1 20 ASN CA C 46.568 -1.943 -9.796 1.00 . A A . 20 ASN CA 1 1
12 10615 1 1 20 ASN CB C 45.942 -0.848 -8.933 1.00 . A A . 20 ASN CB 1 1
12 10616 1 1 20 ASN CG C 44.418 -0.981 -8.929 1.00 . A A . 20 ASN CG 1 1
12 10617 1 1 20 ASN H H 45.830 -3.277 -8.266 1.00 . A A . 20 ASN H 1 1
12 10618 1 1 20 ASN HA H 46.226 -1.847 -10.815 1.00 . A A . 20 ASN HA 1 1
12 10619 1 1 20 ASN HB2 H 46.311 -0.933 -7.923 1.00 . A A . 20 ASN HB2 1 1
12 10620 1 1 20 ASN HB3 H 46.210 0.117 -9.334 1.00 . A A . 20 ASN HB3 1 1
12 10621 1 1 20 ASN HD21 H 44.200 0.186 -7.343 1.00 . A A . 20 ASN HD21 1 1
12 10622 1 1 20 ASN HD22 H 42.758 -0.433 -7.990 1.00 . A A . 20 ASN HD22 1 1
12 10623 1 1 20 ASN N N 46.091 -3.236 -9.209 1.00 . A A . 20 ASN N 1 1
12 10624 1 1 20 ASN ND2 N 43.734 -0.357 -8.012 1.00 . A A . 20 ASN ND2 1 1
12 10625 1 1 20 ASN O O 48.745 -1.665 -10.747 1.00 . A A . 20 ASN O 1 1
12 10626 1 1 20 ASN OD1 O 43.847 -1.654 -9.765 1.00 . A A . 20 ASN OD1 1 1
12 10627 1 1 21 ALA C C 50.923 -2.596 -9.486 1.00 . A A . 21 ALA C 1 1
12 10628 1 1 21 ALA CA C 50.157 -1.838 -8.391 1.00 . A A . 21 ALA CA 1 1
12 10629 1 1 21 ALA CB C 50.446 -2.457 -7.023 1.00 . A A . 21 ALA CB 1 1
12 10630 1 1 21 ALA H H 48.101 -2.065 -7.760 1.00 . A A . 21 ALA H 1 1
12 10631 1 1 21 ALA HA H 50.454 -0.802 -8.385 1.00 . A A . 21 ALA HA 1 1
12 10632 1 1 21 ALA HB1 H 50.460 -3.534 -7.110 1.00 . A A . 21 ALA HB1 1 1
12 10633 1 1 21 ALA HB2 H 49.679 -2.163 -6.325 1.00 . A A . 21 ALA HB2 1 1
12 10634 1 1 21 ALA HB3 H 51.407 -2.113 -6.669 1.00 . A A . 21 ALA HB3 1 1
12 10635 1 1 21 ALA N N 48.663 -1.944 -8.555 1.00 . A A . 21 ALA N 1 1
12 10636 1 1 21 ALA O O 51.077 -3.801 -9.436 1.00 . A A . 21 ALA O 1 1
12 10637 1 1 22 ARG C C 53.258 -1.546 -12.067 1.00 . A A . 22 ARG C 1 1
12 10638 1 1 22 ARG CA C 52.181 -2.517 -11.570 1.00 . A A . 22 ARG CA 1 1
12 10639 1 1 22 ARG CB C 51.152 -2.794 -12.668 1.00 . A A . 22 ARG CB 1 1
12 10640 1 1 22 ARG CD C 51.670 -5.165 -13.252 1.00 . A A . 22 ARG CD 1 1
12 10641 1 1 22 ARG CG C 50.668 -4.240 -12.559 1.00 . A A . 22 ARG CG 1 1
12 10642 1 1 22 ARG CZ C 50.590 -7.195 -14.011 1.00 . A A . 22 ARG CZ 1 1
12 10643 1 1 22 ARG H H 51.273 -0.909 -10.468 1.00 . A A . 22 ARG H 1 1
12 10644 1 1 22 ARG HA H 52.628 -3.440 -11.237 1.00 . A A . 22 ARG HA 1 1
12 10645 1 1 22 ARG HB2 H 50.314 -2.122 -12.555 1.00 . A A . 22 ARG HB2 1 1
12 10646 1 1 22 ARG HB3 H 51.608 -2.640 -13.636 1.00 . A A . 22 ARG HB3 1 1
12 10647 1 1 22 ARG HD2 H 51.714 -4.942 -14.310 1.00 . A A . 22 ARG HD2 1 1
12 10648 1 1 22 ARG HD3 H 52.647 -5.065 -12.803 1.00 . A A . 22 ARG HD3 1 1
12 10649 1 1 22 ARG HE H 51.216 -6.953 -12.144 1.00 . A A . 22 ARG HE 1 1
12 10650 1 1 22 ARG HG2 H 50.583 -4.515 -11.517 1.00 . A A . 22 ARG HG2 1 1
12 10651 1 1 22 ARG HG3 H 49.703 -4.335 -13.036 1.00 . A A . 22 ARG HG3 1 1
12 10652 1 1 22 ARG HH11 H 52.316 -7.516 -14.975 1.00 . A A . 22 ARG HH11 1 1
12 10653 1 1 22 ARG HH12 H 50.902 -8.166 -15.735 1.00 . A A . 22 ARG HH12 1 1
12 10654 1 1 22 ARG HH21 H 48.736 -7.023 -13.276 1.00 . A A . 22 ARG HH21 1 1
12 10655 1 1 22 ARG HH22 H 48.871 -7.886 -14.771 1.00 . A A . 22 ARG HH22 1 1
12 10656 1 1 22 ARG N N 51.410 -1.879 -10.464 1.00 . A A . 22 ARG N 1 1
12 10657 1 1 22 ARG NE N 51.145 -6.539 -13.029 1.00 . A A . 22 ARG NE 1 1
12 10658 1 1 22 ARG NH1 N 51.326 -7.662 -14.983 1.00 . A A . 22 ARG NH1 1 1
12 10659 1 1 22 ARG NH2 N 49.299 -7.382 -14.021 1.00 . A A . 22 ARG NH2 1 1
12 10660 1 1 22 ARG O O 53.646 -1.570 -13.220 1.00 . A A . 22 ARG O 1 1
12 10661 1 1 23 SER C C 55.627 0.695 -10.370 1.00 . A A . 23 SER C 1 1
12 10662 1 1 23 SER CA C 54.784 0.296 -11.597 1.00 . A A . 23 SER CA 1 1
12 10663 1 1 23 SER CB C 54.005 1.496 -12.146 1.00 . A A . 23 SER CB 1 1
12 10664 1 1 23 SER H H 53.402 -0.692 -10.277 1.00 . A A . 23 SER H 1 1
12 10665 1 1 23 SER HA H 55.416 -0.119 -12.368 1.00 . A A . 23 SER HA 1 1
12 10666 1 1 23 SER HB2 H 54.642 2.078 -12.789 1.00 . A A . 23 SER HB2 1 1
12 10667 1 1 23 SER HB3 H 53.156 1.139 -12.714 1.00 . A A . 23 SER HB3 1 1
12 10668 1 1 23 SER HG H 52.619 2.469 -11.185 1.00 . A A . 23 SER HG 1 1
12 10669 1 1 23 SER N N 53.736 -0.689 -11.197 1.00 . A A . 23 SER N 1 1
12 10670 1 1 23 SER O O 55.307 0.315 -9.261 1.00 . A A . 23 SER O 1 1
12 10671 1 1 23 SER OG O 53.558 2.309 -11.068 1.00 . A A . 23 SER OG 1 1
12 10672 1 1 24 PRO C C 56.986 3.091 -8.737 1.00 . A A . 24 PRO C 1 1
12 10673 1 1 24 PRO CA C 57.561 1.873 -9.482 1.00 . A A . 24 PRO CA 1 1
12 10674 1 1 24 PRO CB C 58.864 2.250 -10.176 1.00 . A A . 24 PRO CB 1 1
12 10675 1 1 24 PRO CD C 57.168 1.952 -11.895 1.00 . A A . 24 PRO CD 1 1
12 10676 1 1 24 PRO CG C 58.480 2.624 -11.575 1.00 . A A . 24 PRO CG 1 1
12 10677 1 1 24 PRO HA H 57.734 1.056 -8.800 1.00 . A A . 24 PRO HA 1 1
12 10678 1 1 24 PRO HB2 H 59.323 3.091 -9.674 1.00 . A A . 24 PRO HB2 1 1
12 10679 1 1 24 PRO HB3 H 59.539 1.408 -10.192 1.00 . A A . 24 PRO HB3 1 1
12 10680 1 1 24 PRO HD2 H 56.471 2.668 -12.306 1.00 . A A . 24 PRO HD2 1 1
12 10681 1 1 24 PRO HD3 H 57.319 1.132 -12.581 1.00 . A A . 24 PRO HD3 1 1
12 10682 1 1 24 PRO HG2 H 58.370 3.697 -11.647 1.00 . A A . 24 PRO HG2 1 1
12 10683 1 1 24 PRO HG3 H 59.238 2.286 -12.266 1.00 . A A . 24 PRO HG3 1 1
12 10684 1 1 24 PRO N N 56.686 1.446 -10.600 1.00 . A A . 24 PRO N 1 1
12 10685 1 1 24 PRO O O 57.630 3.637 -7.861 1.00 . A A . 24 PRO O 1 1
12 10686 1 1 25 SER C C 53.812 4.389 -7.813 1.00 . A A . 25 SER C 1 1
12 10687 1 1 25 SER CA C 55.205 4.712 -8.371 1.00 . A A . 25 SER CA 1 1
12 10688 1 1 25 SER CB C 55.110 5.796 -9.445 1.00 . A A . 25 SER CB 1 1
12 10689 1 1 25 SER H H 55.286 3.084 -9.781 1.00 . A A . 25 SER H 1 1
12 10690 1 1 25 SER HA H 55.858 5.041 -7.578 1.00 . A A . 25 SER HA 1 1
12 10691 1 1 25 SER HB2 H 54.454 5.467 -10.233 1.00 . A A . 25 SER HB2 1 1
12 10692 1 1 25 SER HB3 H 54.714 6.702 -9.005 1.00 . A A . 25 SER HB3 1 1
12 10693 1 1 25 SER HG H 56.299 6.301 -10.899 1.00 . A A . 25 SER HG 1 1
12 10694 1 1 25 SER N N 55.793 3.528 -9.073 1.00 . A A . 25 SER N 1 1
12 10695 1 1 25 SER O O 53.067 5.278 -7.445 1.00 . A A . 25 SER O 1 1
12 10696 1 1 25 SER OG O 56.403 6.041 -9.982 1.00 . A A . 25 SER OG 1 1
12 10697 1 1 26 SER C C 52.175 2.513 -5.704 1.00 . A A . 26 SER C 1 1
12 10698 1 1 26 SER CA C 52.109 2.754 -7.217 1.00 . A A . 26 SER CA 1 1
12 10699 1 1 26 SER CB C 51.744 1.465 -7.951 1.00 . A A . 26 SER CB 1 1
12 10700 1 1 26 SER H H 54.062 2.428 -8.049 1.00 . A A . 26 SER H 1 1
12 10701 1 1 26 SER HA H 51.388 3.523 -7.444 1.00 . A A . 26 SER HA 1 1
12 10702 1 1 26 SER HB2 H 50.955 0.958 -7.422 1.00 . A A . 26 SER HB2 1 1
12 10703 1 1 26 SER HB3 H 51.408 1.705 -8.951 1.00 . A A . 26 SER HB3 1 1
12 10704 1 1 26 SER HG H 52.754 -0.099 -7.386 1.00 . A A . 26 SER HG 1 1
12 10705 1 1 26 SER N N 53.452 3.129 -7.748 1.00 . A A . 26 SER N 1 1
12 10706 1 1 26 SER O O 51.438 3.109 -4.942 1.00 . A A . 26 SER O 1 1
12 10707 1 1 26 SER OG O 52.885 0.618 -8.011 1.00 . A A . 26 SER OG 1 1
12 10708 1 1 27 VAL C C 53.997 2.384 -3.078 1.00 . A A . 27 VAL C 1 1
12 10709 1 1 27 VAL CA C 53.142 1.333 -3.803 1.00 . A A . 27 VAL CA 1 1
12 10710 1 1 27 VAL CB C 53.782 -0.065 -3.698 1.00 . A A . 27 VAL CB 1 1
12 10711 1 1 27 VAL CG1 C 52.948 -1.076 -4.491 1.00 . A A . 27 VAL CG1 1 1
12 10712 1 1 27 VAL CG2 C 55.216 -0.051 -4.249 1.00 . A A . 27 VAL CG2 1 1
12 10713 1 1 27 VAL H H 53.611 1.155 -5.905 1.00 . A A . 27 VAL H 1 1
12 10714 1 1 27 VAL HA H 52.155 1.307 -3.371 1.00 . A A . 27 VAL HA 1 1
12 10715 1 1 27 VAL HB H 53.801 -0.365 -2.659 1.00 . A A . 27 VAL HB 1 1
12 10716 1 1 27 VAL HG11 H 53.375 -1.200 -5.475 1.00 . A A . 27 VAL HG11 1 1
12 10717 1 1 27 VAL HG12 H 51.934 -0.715 -4.581 1.00 . A A . 27 VAL HG12 1 1
12 10718 1 1 27 VAL HG13 H 52.947 -2.026 -3.976 1.00 . A A . 27 VAL HG13 1 1
12 10719 1 1 27 VAL HG21 H 55.485 -1.045 -4.573 1.00 . A A . 27 VAL HG21 1 1
12 10720 1 1 27 VAL HG22 H 55.897 0.269 -3.473 1.00 . A A . 27 VAL HG22 1 1
12 10721 1 1 27 VAL HG23 H 55.281 0.629 -5.083 1.00 . A A . 27 VAL HG23 1 1
12 10722 1 1 27 VAL N N 53.042 1.631 -5.269 1.00 . A A . 27 VAL N 1 1
12 10723 1 1 27 VAL O O 53.709 2.752 -1.954 1.00 . A A . 27 VAL O 1 1
12 10724 1 1 28 THR C C 55.408 5.304 -3.321 1.00 . A A . 28 THR C 1 1
12 10725 1 1 28 THR CA C 55.914 3.883 -3.040 1.00 . A A . 28 THR CA 1 1
12 10726 1 1 28 THR CB C 57.313 3.681 -3.634 1.00 . A A . 28 THR CB 1 1
12 10727 1 1 28 THR CG2 C 57.278 3.866 -5.153 1.00 . A A . 28 THR CG2 1 1
12 10728 1 1 28 THR H H 55.257 2.548 -4.607 1.00 . A A . 28 THR H 1 1
12 10729 1 1 28 THR HA H 55.943 3.706 -1.976 1.00 . A A . 28 THR HA 1 1
12 10730 1 1 28 THR HB H 57.659 2.684 -3.405 1.00 . A A . 28 THR HB 1 1
12 10731 1 1 28 THR HG1 H 58.282 4.441 -2.128 1.00 . A A . 28 THR HG1 1 1
12 10732 1 1 28 THR HG21 H 56.365 4.370 -5.436 1.00 . A A . 28 THR HG21 1 1
12 10733 1 1 28 THR HG22 H 57.320 2.900 -5.634 1.00 . A A . 28 THR HG22 1 1
12 10734 1 1 28 THR HG23 H 58.127 4.459 -5.461 1.00 . A A . 28 THR HG23 1 1
12 10735 1 1 28 THR N N 55.043 2.861 -3.705 1.00 . A A . 28 THR N 1 1
12 10736 1 1 28 THR O O 55.780 6.243 -2.641 1.00 . A A . 28 THR O 1 1
12 10737 1 1 28 THR OG1 O 58.204 4.630 -3.065 1.00 . A A . 28 THR OG1 1 1
12 10738 1 1 29 GLY C C 52.712 7.048 -3.903 1.00 . A A . 29 GLY C 1 1
12 10739 1 1 29 GLY CA C 54.041 6.832 -4.628 1.00 . A A . 29 GLY CA 1 1
12 10740 1 1 29 GLY H H 54.277 4.705 -4.847 1.00 . A A . 29 GLY H 1 1
12 10741 1 1 29 GLY HA2 H 54.755 7.578 -4.306 1.00 . A A . 29 GLY HA2 1 1
12 10742 1 1 29 GLY HA3 H 53.885 6.919 -5.693 1.00 . A A . 29 GLY HA3 1 1
12 10743 1 1 29 GLY N N 54.565 5.472 -4.312 1.00 . A A . 29 GLY N 1 1
12 10744 1 1 29 GLY O O 52.447 6.440 -2.883 1.00 . A A . 29 GLY O 1 1
12 10745 1 1 30 ASN C C 49.438 8.139 -4.810 1.00 . A A . 30 ASN C 1 1
12 10746 1 1 30 ASN CA C 50.561 8.173 -3.770 1.00 . A A . 30 ASN CA 1 1
12 10747 1 1 30 ASN CB C 50.693 9.573 -3.167 1.00 . A A . 30 ASN CB 1 1
12 10748 1 1 30 ASN CG C 51.743 9.558 -2.051 1.00 . A A . 30 ASN CG 1 1
12 10749 1 1 30 ASN H H 52.117 8.386 -5.246 1.00 . A A . 30 ASN H 1 1
12 10750 1 1 30 ASN HA H 50.375 7.454 -2.991 1.00 . A A . 30 ASN HA 1 1
12 10751 1 1 30 ASN HB2 H 50.996 10.269 -3.937 1.00 . A A . 30 ASN HB2 1 1
12 10752 1 1 30 ASN HB3 H 49.742 9.881 -2.760 1.00 . A A . 30 ASN HB3 1 1
12 10753 1 1 30 ASN HD21 H 52.034 11.521 -2.098 1.00 . A A . 30 ASN HD21 1 1
12 10754 1 1 30 ASN HD22 H 52.966 10.678 -0.958 1.00 . A A . 30 ASN HD22 1 1
12 10755 1 1 30 ASN N N 51.877 7.910 -4.423 1.00 . A A . 30 ASN N 1 1
12 10756 1 1 30 ASN ND2 N 52.293 10.680 -1.670 1.00 . A A . 30 ASN ND2 1 1
12 10757 1 1 30 ASN O O 48.408 8.759 -4.638 1.00 . A A . 30 ASN O 1 1
12 10758 1 1 30 ASN OD1 O 52.067 8.514 -1.517 1.00 . A A . 30 ASN OD1 1 1
12 10759 1 1 31 ALA C C 47.632 6.170 -6.661 1.00 . A A . 31 ALA C 1 1
12 10760 1 1 31 ALA CA C 48.575 7.337 -6.940 1.00 . A A . 31 ALA CA 1 1
12 10761 1 1 31 ALA CB C 49.332 7.116 -8.250 1.00 . A A . 31 ALA CB 1 1
12 10762 1 1 31 ALA H H 50.466 6.915 -5.999 1.00 . A A . 31 ALA H 1 1
12 10763 1 1 31 ALA HA H 48.023 8.263 -6.987 1.00 . A A . 31 ALA HA 1 1
12 10764 1 1 31 ALA HB1 H 48.793 7.585 -9.060 1.00 . A A . 31 ALA HB1 1 1
12 10765 1 1 31 ALA HB2 H 49.420 6.055 -8.441 1.00 . A A . 31 ALA HB2 1 1
12 10766 1 1 31 ALA HB3 H 50.318 7.550 -8.174 1.00 . A A . 31 ALA HB3 1 1
12 10767 1 1 31 ALA N N 49.630 7.414 -5.887 1.00 . A A . 31 ALA N 1 1
12 10768 1 1 31 ALA O O 46.438 6.348 -6.506 1.00 . A A . 31 ALA O 1 1
12 10769 1 1 32 LEU C C 46.547 3.963 -5.000 1.00 . A A . 32 LEU C 1 1
12 10770 1 1 32 LEU CA C 47.293 3.780 -6.327 1.00 . A A . 32 LEU CA 1 1
12 10771 1 1 32 LEU CB C 48.262 2.595 -6.242 1.00 . A A . 32 LEU CB 1 1
12 10772 1 1 32 LEU CD1 C 48.135 1.393 -8.427 1.00 . A A . 32 LEU CD1 1 1
12 10773 1 1 32 LEU CD2 C 48.112 0.099 -6.273 1.00 . A A . 32 LEU CD2 1 1
12 10774 1 1 32 LEU CG C 47.662 1.392 -6.968 1.00 . A A . 32 LEU CG 1 1
12 10775 1 1 32 LEU H H 49.123 4.856 -6.725 1.00 . A A . 32 LEU H 1 1
12 10776 1 1 32 LEU HA H 46.594 3.632 -7.135 1.00 . A A . 32 LEU HA 1 1
12 10777 1 1 32 LEU HB2 H 49.204 2.862 -6.703 1.00 . A A . 32 LEU HB2 1 1
12 10778 1 1 32 LEU HB3 H 48.427 2.336 -5.209 1.00 . A A . 32 LEU HB3 1 1
12 10779 1 1 32 LEU HD11 H 49.010 2.017 -8.526 1.00 . A A . 32 LEU HD11 1 1
12 10780 1 1 32 LEU HD12 H 47.347 1.776 -9.058 1.00 . A A . 32 LEU HD12 1 1
12 10781 1 1 32 LEU HD13 H 48.376 0.386 -8.727 1.00 . A A . 32 LEU HD13 1 1
12 10782 1 1 32 LEU HD21 H 48.450 0.324 -5.273 1.00 . A A . 32 LEU HD21 1 1
12 10783 1 1 32 LEU HD22 H 48.919 -0.350 -6.832 1.00 . A A . 32 LEU HD22 1 1
12 10784 1 1 32 LEU HD23 H 47.282 -0.590 -6.223 1.00 . A A . 32 LEU HD23 1 1
12 10785 1 1 32 LEU HG H 46.583 1.460 -6.941 1.00 . A A . 32 LEU HG 1 1
12 10786 1 1 32 LEU N N 48.158 4.971 -6.595 1.00 . A A . 32 LEU N 1 1
12 10787 1 1 32 LEU O O 45.387 3.616 -4.872 1.00 . A A . 32 LEU O 1 1
12 10788 1 1 33 TRP C C 45.475 5.803 -2.813 1.00 . A A . 33 TRP C 1 1
12 10789 1 1 33 TRP CA C 46.560 4.727 -2.687 1.00 . A A . 33 TRP CA 1 1
12 10790 1 1 33 TRP CB C 47.676 5.193 -1.737 1.00 . A A . 33 TRP CB 1 1
12 10791 1 1 33 TRP CD1 C 50.077 4.560 -2.218 1.00 . A A . 33 TRP CD1 1 1
12 10792 1 1 33 TRP CD2 C 48.880 2.827 -1.432 1.00 . A A . 33 TRP CD2 1 1
12 10793 1 1 33 TRP CE2 C 50.189 2.346 -1.664 1.00 . A A . 33 TRP CE2 1 1
12 10794 1 1 33 TRP CE3 C 47.923 1.923 -0.930 1.00 . A A . 33 TRP CE3 1 1
12 10795 1 1 33 TRP CG C 48.835 4.240 -1.793 1.00 . A A . 33 TRP CG 1 1
12 10796 1 1 33 TRP CH2 C 49.579 0.138 -0.913 1.00 . A A . 33 TRP CH2 1 1
12 10797 1 1 33 TRP CZ2 C 50.539 1.021 -1.409 1.00 . A A . 33 TRP CZ2 1 1
12 10798 1 1 33 TRP CZ3 C 48.275 0.586 -0.672 1.00 . A A . 33 TRP CZ3 1 1
12 10799 1 1 33 TRP H H 48.144 4.781 -4.151 1.00 . A A . 33 TRP H 1 1
12 10800 1 1 33 TRP HA H 46.131 3.806 -2.326 1.00 . A A . 33 TRP HA 1 1
12 10801 1 1 33 TRP HB2 H 48.009 6.177 -2.033 1.00 . A A . 33 TRP HB2 1 1
12 10802 1 1 33 TRP HB3 H 47.292 5.233 -0.729 1.00 . A A . 33 TRP HB3 1 1
12 10803 1 1 33 TRP HD1 H 50.390 5.533 -2.562 1.00 . A A . 33 TRP HD1 1 1
12 10804 1 1 33 TRP HE1 H 51.826 3.405 -2.394 1.00 . A A . 33 TRP HE1 1 1
12 10805 1 1 33 TRP HE3 H 46.915 2.259 -0.742 1.00 . A A . 33 TRP HE3 1 1
12 10806 1 1 33 TRP HH2 H 49.843 -0.890 -0.713 1.00 . A A . 33 TRP HH2 1 1
12 10807 1 1 33 TRP HZ2 H 51.544 0.680 -1.598 1.00 . A A . 33 TRP HZ2 1 1
12 10808 1 1 33 TRP HZ3 H 47.538 -0.102 -0.287 1.00 . A A . 33 TRP HZ3 1 1
12 10809 1 1 33 TRP N N 47.213 4.511 -4.015 1.00 . A A . 33 TRP N 1 1
12 10810 1 1 33 TRP NE1 N 50.880 3.439 -2.144 1.00 . A A . 33 TRP NE1 1 1
12 10811 1 1 33 TRP O O 44.331 5.579 -2.467 1.00 . A A . 33 TRP O 1 1
12 10812 1 1 34 LYS C C 43.614 7.575 -4.294 1.00 . A A . 34 LYS C 1 1
12 10813 1 1 34 LYS CA C 44.804 8.063 -3.465 1.00 . A A . 34 LYS CA 1 1
12 10814 1 1 34 LYS CB C 45.522 9.192 -4.204 1.00 . A A . 34 LYS CB 1 1
12 10815 1 1 34 LYS CD C 45.382 11.204 -2.735 1.00 . A A . 34 LYS CD 1 1
12 10816 1 1 34 LYS CE C 46.247 12.380 -2.279 1.00 . A A . 34 LYS CE 1 1
12 10817 1 1 34 LYS CG C 46.282 10.057 -3.199 1.00 . A A . 34 LYS CG 1 1
12 10818 1 1 34 LYS H H 46.752 7.126 -3.582 1.00 . A A . 34 LYS H 1 1
12 10819 1 1 34 LYS HA H 44.475 8.409 -2.499 1.00 . A A . 34 LYS HA 1 1
12 10820 1 1 34 LYS HB2 H 46.212 8.772 -4.921 1.00 . A A . 34 LYS HB2 1 1
12 10821 1 1 34 LYS HB3 H 44.795 9.800 -4.721 1.00 . A A . 34 LYS HB3 1 1
12 10822 1 1 34 LYS HD2 H 44.748 11.517 -3.554 1.00 . A A . 34 LYS HD2 1 1
12 10823 1 1 34 LYS HD3 H 44.767 10.871 -1.912 1.00 . A A . 34 LYS HD3 1 1
12 10824 1 1 34 LYS HE2 H 46.839 12.096 -1.420 1.00 . A A . 34 LYS HE2 1 1
12 10825 1 1 34 LYS HE3 H 46.884 12.713 -3.084 1.00 . A A . 34 LYS HE3 1 1
12 10826 1 1 34 LYS HG2 H 46.566 9.454 -2.349 1.00 . A A . 34 LYS HG2 1 1
12 10827 1 1 34 LYS HG3 H 47.166 10.462 -3.668 1.00 . A A . 34 LYS HG3 1 1
12 10828 1 1 34 LYS HZ1 H 44.757 13.176 -1.061 1.00 . A A . 34 LYS HZ1 1 1
12 10829 1 1 34 LYS HZ2 H 44.613 13.598 -2.701 1.00 . A A . 34 LYS HZ2 1 1
12 10830 1 1 34 LYS HZ3 H 45.796 14.336 -1.732 1.00 . A A . 34 LYS HZ3 1 1
12 10831 1 1 34 LYS N N 45.823 6.969 -3.310 1.00 . A A . 34 LYS N 1 1
12 10832 1 1 34 LYS NZ N 45.280 13.453 -1.917 1.00 . A A . 34 LYS NZ 1 1
12 10833 1 1 34 LYS O O 42.475 7.889 -4.004 1.00 . A A . 34 LYS O 1 1
12 10834 1 1 35 ALA C C 41.730 5.546 -5.313 1.00 . A A . 35 ALA C 1 1
12 10835 1 1 35 ALA CA C 42.754 6.287 -6.180 1.00 . A A . 35 ALA CA 1 1
12 10836 1 1 35 ALA CB C 43.416 5.326 -7.170 1.00 . A A . 35 ALA CB 1 1
12 10837 1 1 35 ALA H H 44.799 6.568 -5.534 1.00 . A A . 35 ALA H 1 1
12 10838 1 1 35 ALA HA H 42.281 7.096 -6.711 1.00 . A A . 35 ALA HA 1 1
12 10839 1 1 35 ALA HB1 H 42.664 4.694 -7.617 1.00 . A A . 35 ALA HB1 1 1
12 10840 1 1 35 ALA HB2 H 44.138 4.715 -6.649 1.00 . A A . 35 ALA HB2 1 1
12 10841 1 1 35 ALA HB3 H 43.916 5.894 -7.942 1.00 . A A . 35 ALA HB3 1 1
12 10842 1 1 35 ALA N N 43.870 6.805 -5.325 1.00 . A A . 35 ALA N 1 1
12 10843 1 1 35 ALA O O 40.534 5.693 -5.486 1.00 . A A . 35 ALA O 1 1
12 10844 1 1 36 MET C C 40.488 5.019 -2.597 1.00 . A A . 36 MET C 1 1
12 10845 1 1 36 MET CA C 41.259 4.025 -3.474 1.00 . A A . 36 MET CA 1 1
12 10846 1 1 36 MET CB C 42.153 3.127 -2.610 1.00 . A A . 36 MET CB 1 1
12 10847 1 1 36 MET CE C 43.389 0.129 -1.365 1.00 . A A . 36 MET CE 1 1
12 10848 1 1 36 MET CG C 41.502 1.750 -2.447 1.00 . A A . 36 MET CG 1 1
12 10849 1 1 36 MET H H 43.168 4.676 -4.250 1.00 . A A . 36 MET H 1 1
12 10850 1 1 36 MET HA H 40.579 3.422 -4.055 1.00 . A A . 36 MET HA 1 1
12 10851 1 1 36 MET HB2 H 43.116 3.015 -3.087 1.00 . A A . 36 MET HB2 1 1
12 10852 1 1 36 MET HB3 H 42.284 3.580 -1.639 1.00 . A A . 36 MET HB3 1 1
12 10853 1 1 36 MET HE1 H 44.042 -0.036 -0.520 1.00 . A A . 36 MET HE1 1 1
12 10854 1 1 36 MET HE2 H 43.917 0.688 -2.120 1.00 . A A . 36 MET HE2 1 1
12 10855 1 1 36 MET HE3 H 43.077 -0.821 -1.776 1.00 . A A . 36 MET HE3 1 1
12 10856 1 1 36 MET HG2 H 40.430 1.845 -2.524 1.00 . A A . 36 MET HG2 1 1
12 10857 1 1 36 MET HG3 H 41.858 1.090 -3.221 1.00 . A A . 36 MET HG3 1 1
12 10858 1 1 36 MET N N 42.197 4.765 -4.372 1.00 . A A . 36 MET N 1 1
12 10859 1 1 36 MET O O 39.297 4.889 -2.397 1.00 . A A . 36 MET O 1 1
12 10860 1 1 36 MET SD S 41.933 1.060 -0.829 1.00 . A A . 36 MET SD 1 1
12 10861 1 1 37 GLU C C 39.262 7.634 -1.909 1.00 . A A . 37 GLU C 1 1
12 10862 1 1 37 GLU CA C 40.482 7.028 -1.202 1.00 . A A . 37 GLU CA 1 1
12 10863 1 1 37 GLU CB C 41.536 8.110 -0.946 1.00 . A A . 37 GLU CB 1 1
12 10864 1 1 37 GLU CD C 41.283 10.517 -0.282 1.00 . A A . 37 GLU CD 1 1
12 10865 1 1 37 GLU CG C 41.041 9.067 0.149 1.00 . A A . 37 GLU CG 1 1
12 10866 1 1 37 GLU H H 42.125 6.093 -2.255 1.00 . A A . 37 GLU H 1 1
12 10867 1 1 37 GLU HA H 40.187 6.578 -0.266 1.00 . A A . 37 GLU HA 1 1
12 10868 1 1 37 GLU HB2 H 42.457 7.644 -0.627 1.00 . A A . 37 GLU HB2 1 1
12 10869 1 1 37 GLU HB3 H 41.709 8.663 -1.858 1.00 . A A . 37 GLU HB3 1 1
12 10870 1 1 37 GLU HG2 H 39.983 8.915 0.315 1.00 . A A . 37 GLU HG2 1 1
12 10871 1 1 37 GLU HG3 H 41.579 8.873 1.065 1.00 . A A . 37 GLU HG3 1 1
12 10872 1 1 37 GLU N N 41.164 6.014 -2.075 1.00 . A A . 37 GLU N 1 1
12 10873 1 1 37 GLU O O 38.318 8.063 -1.273 1.00 . A A . 37 GLU O 1 1
12 10874 1 1 37 GLU OE1 O 42.419 10.841 -0.585 1.00 . A A . 37 GLU OE1 1 1
12 10875 1 1 37 GLU OE2 O 40.329 11.276 -0.298 1.00 . A A . 37 GLU OE2 1 1
12 10876 1 1 38 LYS C C 37.046 7.186 -4.202 1.00 . A A . 38 LYS C 1 1
12 10877 1 1 38 LYS CA C 38.122 8.252 -3.969 1.00 . A A . 38 LYS CA 1 1
12 10878 1 1 38 LYS CB C 38.711 8.725 -5.298 1.00 . A A . 38 LYS CB 1 1
12 10879 1 1 38 LYS CD C 36.715 8.949 -6.790 1.00 . A A . 38 LYS CD 1 1
12 10880 1 1 38 LYS CE C 36.418 9.719 -8.079 1.00 . A A . 38 LYS CE 1 1
12 10881 1 1 38 LYS CG C 37.751 9.715 -5.961 1.00 . A A . 38 LYS CG 1 1
12 10882 1 1 38 LYS H H 40.051 7.321 -3.708 1.00 . A A . 38 LYS H 1 1
12 10883 1 1 38 LYS HA H 37.709 9.091 -3.431 1.00 . A A . 38 LYS HA 1 1
12 10884 1 1 38 LYS HB2 H 39.660 9.208 -5.118 1.00 . A A . 38 LYS HB2 1 1
12 10885 1 1 38 LYS HB3 H 38.857 7.876 -5.950 1.00 . A A . 38 LYS HB3 1 1
12 10886 1 1 38 LYS HD2 H 37.102 7.970 -7.035 1.00 . A A . 38 LYS HD2 1 1
12 10887 1 1 38 LYS HD3 H 35.805 8.843 -6.219 1.00 . A A . 38 LYS HD3 1 1
12 10888 1 1 38 LYS HE2 H 35.481 9.388 -8.506 1.00 . A A . 38 LYS HE2 1 1
12 10889 1 1 38 LYS HE3 H 36.393 10.779 -7.888 1.00 . A A . 38 LYS HE3 1 1
12 10890 1 1 38 LYS HG2 H 37.248 10.293 -5.198 1.00 . A A . 38 LYS HG2 1 1
12 10891 1 1 38 LYS HG3 H 38.309 10.378 -6.605 1.00 . A A . 38 LYS HG3 1 1
12 10892 1 1 38 LYS HZ1 H 37.497 8.391 -9.264 1.00 . A A . 38 LYS HZ1 1 1
12 10893 1 1 38 LYS HZ2 H 38.452 9.567 -8.495 1.00 . A A . 38 LYS HZ2 1 1
12 10894 1 1 38 LYS HZ3 H 37.498 9.987 -9.838 1.00 . A A . 38 LYS HZ3 1 1
12 10895 1 1 38 LYS N N 39.277 7.672 -3.218 1.00 . A A . 38 LYS N 1 1
12 10896 1 1 38 LYS NZ N 37.551 9.391 -8.988 1.00 . A A . 38 LYS NZ 1 1
12 10897 1 1 38 LYS O O 35.866 7.479 -4.220 1.00 . A A . 38 LYS O 1 1
12 10898 1 1 39 SER C C 37.020 3.526 -4.099 1.00 . A A . 39 SER C 1 1
12 10899 1 1 39 SER CA C 36.454 4.859 -4.603 1.00 . A A . 39 SER CA 1 1
12 10900 1 1 39 SER CB C 36.243 4.826 -6.118 1.00 . A A . 39 SER CB 1 1
12 10901 1 1 39 SER H H 38.405 5.744 -4.353 1.00 . A A . 39 SER H 1 1
12 10902 1 1 39 SER HA H 35.525 5.087 -4.105 1.00 . A A . 39 SER HA 1 1
12 10903 1 1 39 SER HB2 H 36.577 5.754 -6.551 1.00 . A A . 39 SER HB2 1 1
12 10904 1 1 39 SER HB3 H 36.809 4.009 -6.546 1.00 . A A . 39 SER HB3 1 1
12 10905 1 1 39 SER HG H 34.726 3.758 -6.711 1.00 . A A . 39 SER HG 1 1
12 10906 1 1 39 SER N N 37.448 5.952 -4.375 1.00 . A A . 39 SER N 1 1
12 10907 1 1 39 SER O O 37.275 2.617 -4.865 1.00 . A A . 39 SER O 1 1
12 10908 1 1 39 SER OG O 34.858 4.656 -6.396 1.00 . A A . 39 SER OG 1 1
12 10909 1 1 40 SER C C 36.650 1.184 -1.872 1.00 . A A . 40 SER C 1 1
12 10910 1 1 40 SER CA C 37.777 2.151 -2.236 1.00 . A A . 40 SER CA 1 1
12 10911 1 1 40 SER CB C 38.522 2.584 -0.972 1.00 . A A . 40 SER CB 1 1
12 10912 1 1 40 SER H H 37.011 4.164 -2.218 1.00 . A A . 40 SER H 1 1
12 10913 1 1 40 SER HA H 38.463 1.689 -2.929 1.00 . A A . 40 SER HA 1 1
12 10914 1 1 40 SER HB2 H 38.674 1.731 -0.333 1.00 . A A . 40 SER HB2 1 1
12 10915 1 1 40 SER HB3 H 39.481 3.002 -1.243 1.00 . A A . 40 SER HB3 1 1
12 10916 1 1 40 SER HG H 38.291 4.334 -0.150 1.00 . A A . 40 SER HG 1 1
12 10917 1 1 40 SER N N 37.221 3.413 -2.810 1.00 . A A . 40 SER N 1 1
12 10918 1 1 40 SER O O 35.485 1.462 -2.084 1.00 . A A . 40 SER O 1 1
12 10919 1 1 40 SER OG O 37.747 3.554 -0.278 1.00 . A A . 40 SER OG 1 1
12 10920 1 1 41 LEU C C 35.684 -0.821 0.594 1.00 . A A . 41 LEU C 1 1
12 10921 1 1 41 LEU CA C 35.964 -0.941 -0.909 1.00 . A A . 41 LEU CA 1 1
12 10922 1 1 41 LEU CB C 36.577 -2.305 -1.234 1.00 . A A . 41 LEU CB 1 1
12 10923 1 1 41 LEU CD1 C 35.272 -3.653 -2.903 1.00 . A A . 41 LEU CD1 1 1
12 10924 1 1 41 LEU CD2 C 35.829 -4.633 -0.673 1.00 . A A . 41 LEU CD2 1 1
12 10925 1 1 41 LEU CG C 35.459 -3.344 -1.414 1.00 . A A . 41 LEU CG 1 1
12 10926 1 1 41 LEU H H 37.945 -0.133 -1.146 1.00 . A A . 41 LEU H 1 1
12 10927 1 1 41 LEU HA H 35.058 -0.798 -1.476 1.00 . A A . 41 LEU HA 1 1
12 10928 1 1 41 LEU HB2 H 37.156 -2.230 -2.146 1.00 . A A . 41 LEU HB2 1 1
12 10929 1 1 41 LEU HB3 H 37.223 -2.607 -0.424 1.00 . A A . 41 LEU HB3 1 1
12 10930 1 1 41 LEU HD11 H 34.494 -3.022 -3.307 1.00 . A A . 41 LEU HD11 1 1
12 10931 1 1 41 LEU HD12 H 34.993 -4.690 -3.025 1.00 . A A . 41 LEU HD12 1 1
12 10932 1 1 41 LEU HD13 H 36.197 -3.465 -3.429 1.00 . A A . 41 LEU HD13 1 1
12 10933 1 1 41 LEU HD21 H 34.937 -5.214 -0.493 1.00 . A A . 41 LEU HD21 1 1
12 10934 1 1 41 LEU HD22 H 36.294 -4.384 0.269 1.00 . A A . 41 LEU HD22 1 1
12 10935 1 1 41 LEU HD23 H 36.518 -5.209 -1.273 1.00 . A A . 41 LEU HD23 1 1
12 10936 1 1 41 LEU HG H 34.533 -2.954 -1.012 1.00 . A A . 41 LEU HG 1 1
12 10937 1 1 41 LEU N N 36.997 0.056 -1.312 1.00 . A A . 41 LEU N 1 1
12 10938 1 1 41 LEU O O 34.606 -1.138 1.058 1.00 . A A . 41 LEU O 1 1
12 10939 1 1 42 THR C C 36.357 1.282 3.181 1.00 . A A . 42 THR C 1 1
12 10940 1 1 42 THR CA C 36.447 -0.204 2.822 1.00 . A A . 42 THR CA 1 1
12 10941 1 1 42 THR CB C 37.678 -0.847 3.472 1.00 . A A . 42 THR CB 1 1
12 10942 1 1 42 THR CG2 C 37.513 -2.370 3.494 1.00 . A A . 42 THR CG2 1 1
12 10943 1 1 42 THR H H 37.505 -0.104 0.950 1.00 . A A . 42 THR H 1 1
12 10944 1 1 42 THR HA H 35.553 -0.722 3.135 1.00 . A A . 42 THR HA 1 1
12 10945 1 1 42 THR HB H 37.774 -0.490 4.486 1.00 . A A . 42 THR HB 1 1
12 10946 1 1 42 THR HG1 H 38.905 -1.060 1.964 1.00 . A A . 42 THR HG1 1 1
12 10947 1 1 42 THR HG21 H 38.078 -2.805 2.681 1.00 . A A . 42 THR HG21 1 1
12 10948 1 1 42 THR HG22 H 36.468 -2.624 3.381 1.00 . A A . 42 THR HG22 1 1
12 10949 1 1 42 THR HG23 H 37.878 -2.757 4.434 1.00 . A A . 42 THR HG23 1 1
12 10950 1 1 42 THR N N 36.649 -0.358 1.351 1.00 . A A . 42 THR N 1 1
12 10951 1 1 42 THR O O 36.227 2.127 2.315 1.00 . A A . 42 THR O 1 1
12 10952 1 1 42 THR OG1 O 38.847 -0.493 2.738 1.00 . A A . 42 THR OG1 1 1
12 10953 1 1 43 GLN C C 37.672 3.506 5.449 1.00 . A A . 43 GLN C 1 1
12 10954 1 1 43 GLN CA C 36.337 3.036 4.864 1.00 . A A . 43 GLN CA 1 1
12 10955 1 1 43 GLN CB C 35.234 3.076 5.923 1.00 . A A . 43 GLN CB 1 1
12 10956 1 1 43 GLN CD C 33.033 1.934 6.253 1.00 . A A . 43 GLN CD 1 1
12 10957 1 1 43 GLN CG C 33.889 2.740 5.273 1.00 . A A . 43 GLN CG 1 1
12 10958 1 1 43 GLN H H 36.523 0.905 5.127 1.00 . A A . 43 GLN H 1 1
12 10959 1 1 43 GLN HA H 36.060 3.652 4.025 1.00 . A A . 43 GLN HA 1 1
12 10960 1 1 43 GLN HB2 H 35.452 2.353 6.697 1.00 . A A . 43 GLN HB2 1 1
12 10961 1 1 43 GLN HB3 H 35.185 4.064 6.357 1.00 . A A . 43 GLN HB3 1 1
12 10962 1 1 43 GLN HE21 H 33.170 3.283 7.702 1.00 . A A . 43 GLN HE21 1 1
12 10963 1 1 43 GLN HE22 H 32.254 1.905 8.079 1.00 . A A . 43 GLN HE22 1 1
12 10964 1 1 43 GLN HG2 H 33.376 3.655 5.016 1.00 . A A . 43 GLN HG2 1 1
12 10965 1 1 43 GLN HG3 H 34.055 2.156 4.380 1.00 . A A . 43 GLN HG3 1 1
12 10966 1 1 43 GLN N N 36.422 1.605 4.449 1.00 . A A . 43 GLN N 1 1
12 10967 1 1 43 GLN NE2 N 32.801 2.414 7.444 1.00 . A A . 43 GLN NE2 1 1
12 10968 1 1 43 GLN O O 37.927 3.369 6.631 1.00 . A A . 43 GLN O 1 1
12 10969 1 1 43 GLN OE1 O 32.574 0.855 5.934 1.00 . A A . 43 GLN OE1 1 1
12 10970 1 1 44 HIS C C 40.445 5.548 4.118 1.00 . A A . 44 HIS C 1 1
12 10971 1 1 44 HIS CA C 39.846 4.552 5.116 1.00 . A A . 44 HIS CA 1 1
12 10972 1 1 44 HIS CB C 40.724 3.300 5.224 1.00 . A A . 44 HIS CB 1 1
12 10973 1 1 44 HIS CD2 C 40.200 2.090 7.496 1.00 . A A . 44 HIS CD2 1 1
12 10974 1 1 44 HIS CE1 C 41.806 2.935 8.680 1.00 . A A . 44 HIS CE1 1 1
12 10975 1 1 44 HIS CG C 40.905 2.930 6.670 1.00 . A A . 44 HIS CG 1 1
12 10976 1 1 44 HIS H H 38.289 4.162 3.677 1.00 . A A . 44 HIS H 1 1
12 10977 1 1 44 HIS HA H 39.738 5.015 6.085 1.00 . A A . 44 HIS HA 1 1
12 10978 1 1 44 HIS HB2 H 40.249 2.483 4.702 1.00 . A A . 44 HIS HB2 1 1
12 10979 1 1 44 HIS HB3 H 41.690 3.496 4.781 1.00 . A A . 44 HIS HB3 1 1
12 10980 1 1 44 HIS HD1 H 42.607 4.096 7.152 1.00 . A A . 44 HIS HD1 1 1
12 10981 1 1 44 HIS HD2 H 39.331 1.518 7.203 1.00 . A A . 44 HIS HD2 1 1
12 10982 1 1 44 HIS HE1 H 42.466 3.171 9.501 1.00 . A A . 44 HIS HE1 1 1
12 10983 1 1 44 HIS N N 38.524 4.063 4.624 1.00 . A A . 44 HIS N 1 1
12 10984 1 1 44 HIS ND1 N 41.924 3.458 7.447 1.00 . A A . 44 HIS ND1 1 1
12 10985 1 1 44 HIS NE2 N 40.770 2.094 8.766 1.00 . A A . 44 HIS NE2 1 1
12 10986 1 1 44 HIS O O 39.924 5.742 3.036 1.00 . A A . 44 HIS O 1 1
12 10987 1 1 45 SER C C 43.358 6.508 2.826 1.00 . A A . 45 SER C 1 1
12 10988 1 1 45 SER CA C 42.180 7.161 3.553 1.00 . A A . 45 SER CA 1 1
12 10989 1 1 45 SER CB C 42.669 8.301 4.450 1.00 . A A . 45 SER CB 1 1
12 10990 1 1 45 SER H H 41.935 5.997 5.356 1.00 . A A . 45 SER H 1 1
12 10991 1 1 45 SER HA H 41.459 7.535 2.842 1.00 . A A . 45 SER HA 1 1
12 10992 1 1 45 SER HB2 H 43.465 8.831 3.957 1.00 . A A . 45 SER HB2 1 1
12 10993 1 1 45 SER HB3 H 41.850 8.983 4.640 1.00 . A A . 45 SER HB3 1 1
12 10994 1 1 45 SER HG H 43.476 8.498 6.211 1.00 . A A . 45 SER HG 1 1
12 10995 1 1 45 SER N N 41.537 6.176 4.477 1.00 . A A . 45 SER N 1 1
12 10996 1 1 45 SER O O 43.532 5.305 2.873 1.00 . A A . 45 SER O 1 1
12 10997 1 1 45 SER OG O 43.154 7.768 5.677 1.00 . A A . 45 SER OG 1 1
12 10998 1 1 46 TRP C C 46.606 6.803 2.295 1.00 . A A . 46 TRP C 1 1
12 10999 1 1 46 TRP CA C 45.334 6.714 1.424 1.00 . A A . 46 TRP CA 1 1
12 11000 1 1 46 TRP CB C 45.442 7.547 0.123 1.00 . A A . 46 TRP CB 1 1
12 11001 1 1 46 TRP CD1 C 45.582 10.044 0.560 1.00 . A A . 46 TRP CD1 1 1
12 11002 1 1 46 TRP CD2 C 47.601 9.064 0.430 1.00 . A A . 46 TRP CD2 1 1
12 11003 1 1 46 TRP CE2 C 47.835 10.436 0.674 1.00 . A A . 46 TRP CE2 1 1
12 11004 1 1 46 TRP CE3 C 48.713 8.212 0.306 1.00 . A A . 46 TRP CE3 1 1
12 11005 1 1 46 TRP CG C 46.166 8.841 0.360 1.00 . A A . 46 TRP CG 1 1
12 11006 1 1 46 TRP CH2 C 50.223 10.085 0.663 1.00 . A A . 46 TRP CH2 1 1
12 11007 1 1 46 TRP CZ2 C 49.128 10.946 0.789 1.00 . A A . 46 TRP CZ2 1 1
12 11008 1 1 46 TRP CZ3 C 50.016 8.721 0.422 1.00 . A A . 46 TRP CZ3 1 1
12 11009 1 1 46 TRP H H 44.005 8.257 2.131 1.00 . A A . 46 TRP H 1 1
12 11010 1 1 46 TRP HA H 45.135 5.682 1.176 1.00 . A A . 46 TRP HA 1 1
12 11011 1 1 46 TRP HB2 H 45.978 6.975 -0.624 1.00 . A A . 46 TRP HB2 1 1
12 11012 1 1 46 TRP HB3 H 44.447 7.757 -0.243 1.00 . A A . 46 TRP HB3 1 1
12 11013 1 1 46 TRP HD1 H 44.517 10.233 0.573 1.00 . A A . 46 TRP HD1 1 1
12 11014 1 1 46 TRP HE1 H 46.418 11.948 0.906 1.00 . A A . 46 TRP HE1 1 1
12 11015 1 1 46 TRP HE3 H 48.563 7.158 0.120 1.00 . A A . 46 TRP HE3 1 1
12 11016 1 1 46 TRP HH2 H 51.227 10.470 0.752 1.00 . A A . 46 TRP HH2 1 1
12 11017 1 1 46 TRP HZ2 H 49.283 11.999 0.975 1.00 . A A . 46 TRP HZ2 1 1
12 11018 1 1 46 TRP HZ3 H 50.863 8.058 0.326 1.00 . A A . 46 TRP HZ3 1 1
12 11019 1 1 46 TRP N N 44.167 7.291 2.155 1.00 . A A . 46 TRP N 1 1
12 11020 1 1 46 TRP NE1 N 46.572 10.994 0.744 1.00 . A A . 46 TRP NE1 1 1
12 11021 1 1 46 TRP O O 47.501 5.986 2.187 1.00 . A A . 46 TRP O 1 1
12 11022 1 1 47 GLN C C 48.140 6.669 4.833 1.00 . A A . 47 GLN C 1 1
12 11023 1 1 47 GLN CA C 47.890 7.953 4.035 1.00 . A A . 47 GLN CA 1 1
12 11024 1 1 47 GLN CB C 47.551 9.109 4.980 1.00 . A A . 47 GLN CB 1 1
12 11025 1 1 47 GLN CD C 48.043 11.497 5.536 1.00 . A A . 47 GLN CD 1 1
12 11026 1 1 47 GLN CG C 48.229 10.393 4.493 1.00 . A A . 47 GLN CG 1 1
12 11027 1 1 47 GLN H H 45.947 8.439 3.216 1.00 . A A . 47 GLN H 1 1
12 11028 1 1 47 GLN HA H 48.759 8.200 3.444 1.00 . A A . 47 GLN HA 1 1
12 11029 1 1 47 GLN HB2 H 46.481 9.253 5.002 1.00 . A A . 47 GLN HB2 1 1
12 11030 1 1 47 GLN HB3 H 47.902 8.876 5.974 1.00 . A A . 47 GLN HB3 1 1
12 11031 1 1 47 GLN HE21 H 46.062 11.352 5.546 1.00 . A A . 47 GLN HE21 1 1
12 11032 1 1 47 GLN HE22 H 46.710 12.524 6.590 1.00 . A A . 47 GLN HE22 1 1
12 11033 1 1 47 GLN HG2 H 49.284 10.209 4.347 1.00 . A A . 47 GLN HG2 1 1
12 11034 1 1 47 GLN HG3 H 47.783 10.703 3.559 1.00 . A A . 47 GLN HG3 1 1
12 11035 1 1 47 GLN N N 46.683 7.795 3.153 1.00 . A A . 47 GLN N 1 1
12 11036 1 1 47 GLN NE2 N 46.838 11.818 5.923 1.00 . A A . 47 GLN NE2 1 1
12 11037 1 1 47 GLN O O 49.073 5.935 4.564 1.00 . A A . 47 GLN O 1 1
12 11038 1 1 47 GLN OE1 O 49.004 12.073 6.003 1.00 . A A . 47 GLN OE1 1 1
12 11039 1 1 48 SER C C 47.533 3.911 5.706 1.00 . A A . 48 SER C 1 1
12 11040 1 1 48 SER CA C 47.487 5.142 6.622 1.00 . A A . 48 SER CA 1 1
12 11041 1 1 48 SER CB C 46.262 5.078 7.536 1.00 . A A . 48 SER CB 1 1
12 11042 1 1 48 SER H H 46.561 6.994 5.997 1.00 . A A . 48 SER H 1 1
12 11043 1 1 48 SER HA H 48.385 5.205 7.214 1.00 . A A . 48 SER HA 1 1
12 11044 1 1 48 SER HB2 H 45.912 6.076 7.742 1.00 . A A . 48 SER HB2 1 1
12 11045 1 1 48 SER HB3 H 45.477 4.518 7.044 1.00 . A A . 48 SER HB3 1 1
12 11046 1 1 48 SER HG H 46.801 3.521 8.568 1.00 . A A . 48 SER HG 1 1
12 11047 1 1 48 SER N N 47.309 6.388 5.806 1.00 . A A . 48 SER N 1 1
12 11048 1 1 48 SER O O 48.104 2.893 6.048 1.00 . A A . 48 SER O 1 1
12 11049 1 1 48 SER OG O 46.620 4.445 8.755 1.00 . A A . 48 SER OG 1 1
12 11050 1 1 49 LEU C C 48.334 2.692 2.972 1.00 . A A . 49 LEU C 1 1
12 11051 1 1 49 LEU CA C 46.944 2.857 3.591 1.00 . A A . 49 LEU CA 1 1
12 11052 1 1 49 LEU CB C 45.921 3.229 2.516 1.00 . A A . 49 LEU CB 1 1
12 11053 1 1 49 LEU CD1 C 44.918 0.946 2.470 1.00 . A A . 49 LEU CD1 1 1
12 11054 1 1 49 LEU CD2 C 44.743 2.429 0.467 1.00 . A A . 49 LEU CD2 1 1
12 11055 1 1 49 LEU CG C 45.633 2.012 1.640 1.00 . A A . 49 LEU CG 1 1
12 11056 1 1 49 LEU H H 46.492 4.844 4.293 1.00 . A A . 49 LEU H 1 1
12 11057 1 1 49 LEU HA H 46.643 1.951 4.092 1.00 . A A . 49 LEU HA 1 1
12 11058 1 1 49 LEU HB2 H 45.006 3.556 2.989 1.00 . A A . 49 LEU HB2 1 1
12 11059 1 1 49 LEU HB3 H 46.315 4.025 1.904 1.00 . A A . 49 LEU HB3 1 1
12 11060 1 1 49 LEU HD11 H 44.329 1.424 3.239 1.00 . A A . 49 LEU HD11 1 1
12 11061 1 1 49 LEU HD12 H 45.648 0.296 2.927 1.00 . A A . 49 LEU HD12 1 1
12 11062 1 1 49 LEU HD13 H 44.270 0.365 1.830 1.00 . A A . 49 LEU HD13 1 1
12 11063 1 1 49 LEU HD21 H 43.705 2.320 0.745 1.00 . A A . 49 LEU HD21 1 1
12 11064 1 1 49 LEU HD22 H 44.956 1.803 -0.386 1.00 . A A . 49 LEU HD22 1 1
12 11065 1 1 49 LEU HD23 H 44.942 3.461 0.215 1.00 . A A . 49 LEU HD23 1 1
12 11066 1 1 49 LEU HG H 46.564 1.612 1.265 1.00 . A A . 49 LEU HG 1 1
12 11067 1 1 49 LEU N N 46.939 4.009 4.543 1.00 . A A . 49 LEU N 1 1
12 11068 1 1 49 LEU O O 48.832 1.591 2.829 1.00 . A A . 49 LEU O 1 1
12 11069 1 1 50 LYS C C 51.363 3.395 3.075 1.00 . A A . 50 LYS C 1 1
12 11070 1 1 50 LYS CA C 50.320 3.699 1.997 1.00 . A A . 50 LYS CA 1 1
12 11071 1 1 50 LYS CB C 50.569 5.079 1.381 1.00 . A A . 50 LYS CB 1 1
12 11072 1 1 50 LYS CD C 53.034 5.483 1.247 1.00 . A A . 50 LYS CD 1 1
12 11073 1 1 50 LYS CE C 54.139 5.893 0.266 1.00 . A A . 50 LYS CE 1 1
12 11074 1 1 50 LYS CG C 51.799 5.015 0.472 1.00 . A A . 50 LYS CG 1 1
12 11075 1 1 50 LYS H H 48.533 4.655 2.737 1.00 . A A . 50 LYS H 1 1
12 11076 1 1 50 LYS HA H 50.342 2.944 1.227 1.00 . A A . 50 LYS HA 1 1
12 11077 1 1 50 LYS HB2 H 49.707 5.375 0.801 1.00 . A A . 50 LYS HB2 1 1
12 11078 1 1 50 LYS HB3 H 50.741 5.800 2.166 1.00 . A A . 50 LYS HB3 1 1
12 11079 1 1 50 LYS HD2 H 52.767 6.327 1.868 1.00 . A A . 50 LYS HD2 1 1
12 11080 1 1 50 LYS HD3 H 53.391 4.678 1.872 1.00 . A A . 50 LYS HD3 1 1
12 11081 1 1 50 LYS HE2 H 55.034 5.314 0.449 1.00 . A A . 50 LYS HE2 1 1
12 11082 1 1 50 LYS HE3 H 53.811 5.764 -0.755 1.00 . A A . 50 LYS HE3 1 1
12 11083 1 1 50 LYS HG2 H 51.947 3.998 0.138 1.00 . A A . 50 LYS HG2 1 1
12 11084 1 1 50 LYS HG3 H 51.648 5.657 -0.383 1.00 . A A . 50 LYS HG3 1 1
12 11085 1 1 50 LYS HZ1 H 53.488 7.852 0.526 1.00 . A A . 50 LYS HZ1 1 1
12 11086 1 1 50 LYS HZ2 H 55.026 7.723 -0.184 1.00 . A A . 50 LYS HZ2 1 1
12 11087 1 1 50 LYS HZ3 H 54.827 7.438 1.479 1.00 . A A . 50 LYS HZ3 1 1
12 11088 1 1 50 LYS N N 48.960 3.781 2.608 1.00 . A A . 50 LYS N 1 1
12 11089 1 1 50 LYS NZ N 54.390 7.335 0.543 1.00 . A A . 50 LYS NZ 1 1
12 11090 1 1 50 LYS O O 52.244 2.577 2.887 1.00 . A A . 50 LYS O 1 1
12 11091 1 1 51 ASP C C 52.134 2.362 5.805 1.00 . A A . 51 ASP C 1 1
12 11092 1 1 51 ASP CA C 52.244 3.807 5.309 1.00 . A A . 51 ASP CA 1 1
12 11093 1 1 51 ASP CB C 51.842 4.786 6.419 1.00 . A A . 51 ASP CB 1 1
12 11094 1 1 51 ASP CG C 53.021 5.025 7.368 1.00 . A A . 51 ASP CG 1 1
12 11095 1 1 51 ASP H H 50.541 4.702 4.324 1.00 . A A . 51 ASP H 1 1
12 11096 1 1 51 ASP HA H 53.248 4.017 4.977 1.00 . A A . 51 ASP HA 1 1
12 11097 1 1 51 ASP HB2 H 51.544 5.724 5.977 1.00 . A A . 51 ASP HB2 1 1
12 11098 1 1 51 ASP HB3 H 51.014 4.374 6.976 1.00 . A A . 51 ASP HB3 1 1
12 11099 1 1 51 ASP N N 51.264 4.049 4.203 1.00 . A A . 51 ASP N 1 1
12 11100 1 1 51 ASP O O 53.123 1.728 6.122 1.00 . A A . 51 ASP O 1 1
12 11101 1 1 51 ASP OD1 O 53.885 4.168 7.446 1.00 . A A . 51 ASP OD1 1 1
12 11102 1 1 51 ASP OD2 O 53.036 6.064 8.006 1.00 . A A . 51 ASP OD2 1 1
12 11103 1 1 52 ARG C C 51.420 -0.556 5.405 1.00 . A A . 52 ARG C 1 1
12 11104 1 1 52 ARG CA C 50.743 0.439 6.361 1.00 . A A . 52 ARG CA 1 1
12 11105 1 1 52 ARG CB C 49.212 0.246 6.403 1.00 . A A . 52 ARG CB 1 1
12 11106 1 1 52 ARG CD C 49.556 -1.870 7.757 1.00 . A A . 52 ARG CD 1 1
12 11107 1 1 52 ARG CG C 48.825 -1.238 6.561 1.00 . A A . 52 ARG CG 1 1
12 11108 1 1 52 ARG CZ C 48.485 -2.183 9.911 1.00 . A A . 52 ARG CZ 1 1
12 11109 1 1 52 ARG H H 50.159 2.382 5.618 1.00 . A A . 52 ARG H 1 1
12 11110 1 1 52 ARG HA H 51.150 0.331 7.354 1.00 . A A . 52 ARG HA 1 1
12 11111 1 1 52 ARG HB2 H 48.811 0.804 7.236 1.00 . A A . 52 ARG HB2 1 1
12 11112 1 1 52 ARG HB3 H 48.784 0.627 5.487 1.00 . A A . 52 ARG HB3 1 1
12 11113 1 1 52 ARG HD2 H 50.210 -2.666 7.422 1.00 . A A . 52 ARG HD2 1 1
12 11114 1 1 52 ARG HD3 H 50.121 -1.124 8.295 1.00 . A A . 52 ARG HD3 1 1
12 11115 1 1 52 ARG HE H 47.757 -2.957 8.234 1.00 . A A . 52 ARG HE 1 1
12 11116 1 1 52 ARG HG2 H 47.758 -1.311 6.715 1.00 . A A . 52 ARG HG2 1 1
12 11117 1 1 52 ARG HG3 H 49.088 -1.771 5.662 1.00 . A A . 52 ARG HG3 1 1
12 11118 1 1 52 ARG HH11 H 47.777 -0.319 9.727 1.00 . A A . 52 ARG HH11 1 1
12 11119 1 1 52 ARG HH12 H 48.095 -0.844 11.346 1.00 . A A . 52 ARG HH12 1 1
12 11120 1 1 52 ARG HH21 H 49.187 -3.994 10.397 1.00 . A A . 52 ARG HH21 1 1
12 11121 1 1 52 ARG HH22 H 48.893 -2.923 11.726 1.00 . A A . 52 ARG HH22 1 1
12 11122 1 1 52 ARG N N 50.936 1.843 5.879 1.00 . A A . 52 ARG N 1 1
12 11123 1 1 52 ARG NE N 48.475 -2.419 8.627 1.00 . A A . 52 ARG NE 1 1
12 11124 1 1 52 ARG NH1 N 48.088 -1.026 10.363 1.00 . A A . 52 ARG NH1 1 1
12 11125 1 1 52 ARG NH2 N 48.887 -3.105 10.742 1.00 . A A . 52 ARG NH2 1 1
12 11126 1 1 52 ARG O O 52.005 -1.532 5.836 1.00 . A A . 52 ARG O 1 1
12 11127 1 1 53 TYR C C 53.507 -1.264 3.324 1.00 . A A . 53 TYR C 1 1
12 11128 1 1 53 TYR CA C 51.984 -1.267 3.148 1.00 . A A . 53 TYR CA 1 1
12 11129 1 1 53 TYR CB C 51.601 -0.763 1.759 1.00 . A A . 53 TYR CB 1 1
12 11130 1 1 53 TYR CD1 C 50.639 -2.823 0.676 1.00 . A A . 53 TYR CD1 1 1
12 11131 1 1 53 TYR CD2 C 52.837 -2.064 -0.009 1.00 . A A . 53 TYR CD2 1 1
12 11132 1 1 53 TYR CE1 C 50.727 -3.892 -0.223 1.00 . A A . 53 TYR CE1 1 1
12 11133 1 1 53 TYR CE2 C 52.925 -3.131 -0.909 1.00 . A A . 53 TYR CE2 1 1
12 11134 1 1 53 TYR CG C 51.693 -1.909 0.783 1.00 . A A . 53 TYR CG 1 1
12 11135 1 1 53 TYR CZ C 51.870 -4.045 -1.016 1.00 . A A . 53 TYR CZ 1 1
12 11136 1 1 53 TYR H H 50.865 0.468 3.789 1.00 . A A . 53 TYR H 1 1
12 11137 1 1 53 TYR HA H 51.597 -2.262 3.290 1.00 . A A . 53 TYR HA 1 1
12 11138 1 1 53 TYR HB2 H 50.589 -0.382 1.778 1.00 . A A . 53 TYR HB2 1 1
12 11139 1 1 53 TYR HB3 H 52.277 0.020 1.458 1.00 . A A . 53 TYR HB3 1 1
12 11140 1 1 53 TYR HD1 H 49.757 -2.704 1.287 1.00 . A A . 53 TYR HD1 1 1
12 11141 1 1 53 TYR HD2 H 53.649 -1.358 0.073 1.00 . A A . 53 TYR HD2 1 1
12 11142 1 1 53 TYR HE1 H 49.913 -4.598 -0.304 1.00 . A A . 53 TYR HE1 1 1
12 11143 1 1 53 TYR HE2 H 53.808 -3.250 -1.520 1.00 . A A . 53 TYR HE2 1 1
12 11144 1 1 53 TYR HH H 51.131 -5.151 -2.387 1.00 . A A . 53 TYR HH 1 1
12 11145 1 1 53 TYR N N 51.344 -0.322 4.116 1.00 . A A . 53 TYR N 1 1
12 11146 1 1 53 TYR O O 54.149 -2.294 3.237 1.00 . A A . 53 TYR O 1 1
12 11147 1 1 53 TYR OH O 51.958 -5.099 -1.903 1.00 . A A . 53 TYR OH 1 1
12 11148 1 1 54 LEU C C 55.942 -0.230 5.233 1.00 . A A . 54 LEU C 1 1
12 11149 1 1 54 LEU CA C 55.568 -0.046 3.757 1.00 . A A . 54 LEU CA 1 1
12 11150 1 1 54 LEU CB C 55.960 1.349 3.277 1.00 . A A . 54 LEU CB 1 1
12 11151 1 1 54 LEU CD1 C 55.719 2.928 1.352 1.00 . A A . 54 LEU CD1 1 1
12 11152 1 1 54 LEU CD2 C 56.817 0.707 1.024 1.00 . A A . 54 LEU CD2 1 1
12 11153 1 1 54 LEU CG C 55.713 1.457 1.772 1.00 . A A . 54 LEU CG 1 1
12 11154 1 1 54 LEU H H 53.546 0.697 3.640 1.00 . A A . 54 LEU H 1 1
12 11155 1 1 54 LEU HA H 56.057 -0.791 3.152 1.00 . A A . 54 LEU HA 1 1
12 11156 1 1 54 LEU HB2 H 55.367 2.087 3.797 1.00 . A A . 54 LEU HB2 1 1
12 11157 1 1 54 LEU HB3 H 57.007 1.517 3.482 1.00 . A A . 54 LEU HB3 1 1
12 11158 1 1 54 LEU HD11 H 55.306 3.020 0.359 1.00 . A A . 54 LEU HD11 1 1
12 11159 1 1 54 LEU HD12 H 56.734 3.300 1.356 1.00 . A A . 54 LEU HD12 1 1
12 11160 1 1 54 LEU HD13 H 55.123 3.503 2.045 1.00 . A A . 54 LEU HD13 1 1
12 11161 1 1 54 LEU HD21 H 57.005 1.192 0.077 1.00 . A A . 54 LEU HD21 1 1
12 11162 1 1 54 LEU HD22 H 56.507 -0.312 0.852 1.00 . A A . 54 LEU HD22 1 1
12 11163 1 1 54 LEU HD23 H 57.721 0.714 1.616 1.00 . A A . 54 LEU HD23 1 1
12 11164 1 1 54 LEU HG H 54.754 1.019 1.534 1.00 . A A . 54 LEU HG 1 1
12 11165 1 1 54 LEU N N 54.086 -0.118 3.572 1.00 . A A . 54 LEU N 1 1
12 11166 1 1 54 LEU O O 57.078 -0.523 5.557 1.00 . A A . 54 LEU O 1 1
12 11167 1 1 55 LYS C C 55.671 -1.666 7.897 1.00 . A A . 55 LYS C 1 1
12 11168 1 1 55 LYS CA C 55.312 -0.213 7.584 1.00 . A A . 55 LYS CA 1 1
12 11169 1 1 55 LYS CB C 54.038 0.198 8.322 1.00 . A A . 55 LYS CB 1 1
12 11170 1 1 55 LYS CD C 54.699 1.848 10.082 1.00 . A A . 55 LYS CD 1 1
12 11171 1 1 55 LYS CE C 55.014 3.325 10.335 1.00 . A A . 55 LYS CE 1 1
12 11172 1 1 55 LYS CG C 54.119 1.684 8.676 1.00 . A A . 55 LYS CG 1 1
12 11173 1 1 55 LYS H H 54.095 0.188 5.849 1.00 . A A . 55 LYS H 1 1
12 11174 1 1 55 LYS HA H 56.125 0.439 7.864 1.00 . A A . 55 LYS HA 1 1
12 11175 1 1 55 LYS HB2 H 53.182 0.025 7.686 1.00 . A A . 55 LYS HB2 1 1
12 11176 1 1 55 LYS HB3 H 53.941 -0.381 9.227 1.00 . A A . 55 LYS HB3 1 1
12 11177 1 1 55 LYS HD2 H 53.981 1.498 10.811 1.00 . A A . 55 LYS HD2 1 1
12 11178 1 1 55 LYS HD3 H 55.607 1.269 10.166 1.00 . A A . 55 LYS HD3 1 1
12 11179 1 1 55 LYS HE2 H 56.081 3.495 10.286 1.00 . A A . 55 LYS HE2 1 1
12 11180 1 1 55 LYS HE3 H 54.498 3.950 9.621 1.00 . A A . 55 LYS HE3 1 1
12 11181 1 1 55 LYS HG2 H 54.756 2.187 7.964 1.00 . A A . 55 LYS HG2 1 1
12 11182 1 1 55 LYS HG3 H 53.130 2.117 8.644 1.00 . A A . 55 LYS HG3 1 1
12 11183 1 1 55 LYS HZ1 H 54.549 4.617 11.900 1.00 . A A . 55 LYS HZ1 1 1
12 11184 1 1 55 LYS HZ2 H 55.092 3.088 12.402 1.00 . A A . 55 LYS HZ2 1 1
12 11185 1 1 55 LYS HZ3 H 53.521 3.274 11.784 1.00 . A A . 55 LYS HZ3 1 1
12 11186 1 1 55 LYS N N 55.002 -0.053 6.130 1.00 . A A . 55 LYS N 1 1
12 11187 1 1 55 LYS NZ N 54.506 3.596 11.709 1.00 . A A . 55 LYS NZ 1 1
12 11188 1 1 55 LYS O O 56.632 -1.932 8.594 1.00 . A A . 55 LYS O 1 1
12 11189 1 1 56 HIS C C 54.437 -4.992 6.756 1.00 . A A . 56 HIS C 1 1
12 11190 1 1 56 HIS CA C 55.235 -4.043 7.658 1.00 . A A . 56 HIS CA 1 1
12 11191 1 1 56 HIS CB C 54.898 -4.282 9.138 1.00 . A A . 56 HIS CB 1 1
12 11192 1 1 56 HIS CD2 C 52.473 -3.355 8.698 1.00 . A A . 56 HIS CD2 1 1
12 11193 1 1 56 HIS CE1 C 51.699 -3.560 10.712 1.00 . A A . 56 HIS CE1 1 1
12 11194 1 1 56 HIS CG C 53.485 -3.875 9.460 1.00 . A A . 56 HIS CG 1 1
12 11195 1 1 56 HIS H H 54.150 -2.372 6.819 1.00 . A A . 56 HIS H 1 1
12 11196 1 1 56 HIS HA H 56.290 -4.208 7.507 1.00 . A A . 56 HIS HA 1 1
12 11197 1 1 56 HIS HB2 H 55.010 -5.329 9.357 1.00 . A A . 56 HIS HB2 1 1
12 11198 1 1 56 HIS HB3 H 55.581 -3.716 9.753 1.00 . A A . 56 HIS HB3 1 1
12 11199 1 1 56 HIS HD1 H 53.444 -4.340 11.526 1.00 . A A . 56 HIS HD1 1 1
12 11200 1 1 56 HIS HD2 H 52.539 -3.129 7.647 1.00 . A A . 56 HIS HD2 1 1
12 11201 1 1 56 HIS HE1 H 51.047 -3.536 11.571 1.00 . A A . 56 HIS HE1 1 1
12 11202 1 1 56 HIS N N 54.914 -2.608 7.384 1.00 . A A . 56 HIS N 1 1
12 11203 1 1 56 HIS ND1 N 52.969 -3.997 10.742 1.00 . A A . 56 HIS ND1 1 1
12 11204 1 1 56 HIS NE2 N 51.346 -3.158 9.491 1.00 . A A . 56 HIS NE2 1 1
12 11205 1 1 56 HIS O O 53.931 -6.002 7.208 1.00 . A A . 56 HIS O 1 1
12 11206 1 1 57 LEU C C 54.483 -5.935 3.337 1.00 . A A . 57 LEU C 1 1
12 11207 1 1 57 LEU CA C 53.609 -5.606 4.551 1.00 . A A . 57 LEU CA 1 1
12 11208 1 1 57 LEU CB C 52.357 -4.841 4.123 1.00 . A A . 57 LEU CB 1 1
12 11209 1 1 57 LEU CD1 C 50.190 -3.877 4.913 1.00 . A A . 57 LEU CD1 1 1
12 11210 1 1 57 LEU CD2 C 50.950 -6.086 5.783 1.00 . A A . 57 LEU CD2 1 1
12 11211 1 1 57 LEU CG C 51.411 -4.701 5.317 1.00 . A A . 57 LEU CG 1 1
12 11212 1 1 57 LEU H H 54.778 -3.885 5.135 1.00 . A A . 57 LEU H 1 1
12 11213 1 1 57 LEU HA H 53.328 -6.512 5.064 1.00 . A A . 57 LEU HA 1 1
12 11214 1 1 57 LEU HB2 H 52.640 -3.863 3.768 1.00 . A A . 57 LEU HB2 1 1
12 11215 1 1 57 LEU HB3 H 51.858 -5.382 3.332 1.00 . A A . 57 LEU HB3 1 1
12 11216 1 1 57 LEU HD11 H 49.438 -3.945 5.684 1.00 . A A . 57 LEU HD11 1 1
12 11217 1 1 57 LEU HD12 H 49.789 -4.255 3.984 1.00 . A A . 57 LEU HD12 1 1
12 11218 1 1 57 LEU HD13 H 50.481 -2.847 4.786 1.00 . A A . 57 LEU HD13 1 1
12 11219 1 1 57 LEU HD21 H 51.666 -6.485 6.487 1.00 . A A . 57 LEU HD21 1 1
12 11220 1 1 57 LEU HD22 H 50.875 -6.747 4.932 1.00 . A A . 57 LEU HD22 1 1
12 11221 1 1 57 LEU HD23 H 49.984 -6.003 6.260 1.00 . A A . 57 LEU HD23 1 1
12 11222 1 1 57 LEU HG H 51.929 -4.203 6.120 1.00 . A A . 57 LEU HG 1 1
12 11223 1 1 57 LEU N N 54.346 -4.696 5.481 1.00 . A A . 57 LEU N 1 1
12 11224 1 1 57 LEU O O 54.646 -7.084 2.975 1.00 . A A . 57 LEU O 1 1
12 11225 1 1 58 ARG C C 57.044 -6.171 1.857 1.00 . A A . 58 ARG C 1 1
12 11226 1 1 58 ARG CA C 55.919 -5.185 1.511 1.00 . A A . 58 ARG CA 1 1
12 11227 1 1 58 ARG CB C 56.499 -3.816 1.133 1.00 . A A . 58 ARG CB 1 1
12 11228 1 1 58 ARG CD C 58.787 -3.638 2.153 1.00 . A A . 58 ARG CD 1 1
12 11229 1 1 58 ARG CG C 57.310 -3.245 2.305 1.00 . A A . 58 ARG CG 1 1
12 11230 1 1 58 ARG CZ C 60.611 -2.209 1.436 1.00 . A A . 58 ARG CZ 1 1
12 11231 1 1 58 ARG H H 54.900 -4.013 3.018 1.00 . A A . 58 ARG H 1 1
12 11232 1 1 58 ARG HA H 55.328 -5.567 0.694 1.00 . A A . 58 ARG HA 1 1
12 11233 1 1 58 ARG HB2 H 57.141 -3.926 0.271 1.00 . A A . 58 ARG HB2 1 1
12 11234 1 1 58 ARG HB3 H 55.692 -3.140 0.895 1.00 . A A . 58 ARG HB3 1 1
12 11235 1 1 58 ARG HD2 H 59.094 -4.262 2.982 1.00 . A A . 58 ARG HD2 1 1
12 11236 1 1 58 ARG HD3 H 58.950 -4.150 1.217 1.00 . A A . 58 ARG HD3 1 1
12 11237 1 1 58 ARG HE H 59.225 -1.607 2.725 1.00 . A A . 58 ARG HE 1 1
12 11238 1 1 58 ARG HG2 H 57.220 -2.170 2.311 1.00 . A A . 58 ARG HG2 1 1
12 11239 1 1 58 ARG HG3 H 56.929 -3.642 3.234 1.00 . A A . 58 ARG HG3 1 1
12 11240 1 1 58 ARG HH11 H 59.793 -3.024 -0.200 1.00 . A A . 58 ARG HH11 1 1
12 11241 1 1 58 ARG HH12 H 61.434 -2.499 -0.367 1.00 . A A . 58 ARG HH12 1 1
12 11242 1 1 58 ARG HH21 H 61.686 -1.362 2.898 1.00 . A A . 58 ARG HH21 1 1
12 11243 1 1 58 ARG HH22 H 62.507 -1.562 1.386 1.00 . A A . 58 ARG HH22 1 1
12 11244 1 1 58 ARG N N 55.048 -4.933 2.707 1.00 . A A . 58 ARG N 1 1
12 11245 1 1 58 ARG NE N 59.538 -2.350 2.167 1.00 . A A . 58 ARG NE 1 1
12 11246 1 1 58 ARG NH1 N 60.613 -2.610 0.194 1.00 . A A . 58 ARG NH1 1 1
12 11247 1 1 58 ARG NH2 N 61.685 -1.669 1.947 1.00 . A A . 58 ARG NH2 1 1
12 11248 1 1 58 ARG O O 57.319 -6.432 3.013 1.00 . A A . 58 ARG O 1 1
12 11249 1 1 59 GLY C C 58.413 -9.055 0.549 1.00 . A A . 59 GLY C 1 1
12 11250 1 1 59 GLY CA C 58.795 -7.686 1.116 1.00 . A A . 59 GLY CA 1 1
12 11251 1 1 59 GLY H H 57.446 -6.488 -0.063 1.00 . A A . 59 GLY H 1 1
12 11252 1 1 59 GLY HA2 H 59.699 -7.336 0.638 1.00 . A A . 59 GLY HA2 1 1
12 11253 1 1 59 GLY HA3 H 58.959 -7.773 2.178 1.00 . A A . 59 GLY HA3 1 1
12 11254 1 1 59 GLY N N 57.690 -6.717 0.859 1.00 . A A . 59 GLY N 1 1
12 11255 1 1 59 GLY O O 57.387 -9.575 0.956 1.00 . A A . 59 GLY O 1 1
12 11256 1 1 59 GLY OXT O 59.151 -9.558 -0.282 1.00 . A A . 59 GLY OXT 1 1
13 11257 1 1 1 GLY C C 41.951 9.277 9.909 1.00 . A A . 1 GLY C 1 1
13 11258 1 1 1 GLY CA C 41.924 10.724 10.411 1.00 . A A . 1 GLY CA 1 1
13 11259 1 1 1 GLY H1 H 43.024 12.022 9.204 1.00 . A A . 1 GLY H1 1 1
13 11260 1 1 1 GLY H2 H 43.928 10.716 9.810 1.00 . A A . 1 GLY H2 1 1
13 11261 1 1 1 GLY H3 H 43.511 12.011 10.827 1.00 . A A . 1 GLY H3 1 1
13 11262 1 1 1 GLY HA2 H 41.819 10.730 11.487 1.00 . A A . 1 GLY HA2 1 1
13 11263 1 1 1 GLY HA3 H 41.086 11.239 9.967 1.00 . A A . 1 GLY HA3 1 1
13 11264 1 1 1 GLY N N 43.193 11.420 10.034 1.00 . A A . 1 GLY N 1 1
13 11265 1 1 1 GLY O O 41.799 9.017 8.730 1.00 . A A . 1 GLY O 1 1
13 11266 1 1 2 ARG C C 41.881 5.994 11.578 1.00 . A A . 2 ARG C 1 1
13 11267 1 1 2 ARG CA C 42.191 6.902 10.383 1.00 . A A . 2 ARG CA 1 1
13 11268 1 1 2 ARG CB C 43.625 6.672 9.886 1.00 . A A . 2 ARG CB 1 1
13 11269 1 1 2 ARG CD C 45.630 8.050 10.529 1.00 . A A . 2 ARG CD 1 1
13 11270 1 1 2 ARG CG C 44.633 6.988 11.006 1.00 . A A . 2 ARG CG 1 1
13 11271 1 1 2 ARG CZ C 47.237 9.075 12.027 1.00 . A A . 2 ARG CZ 1 1
13 11272 1 1 2 ARG H H 42.269 8.574 11.741 1.00 . A A . 2 ARG H 1 1
13 11273 1 1 2 ARG HA H 41.492 6.720 9.582 1.00 . A A . 2 ARG HA 1 1
13 11274 1 1 2 ARG HB2 H 43.736 5.640 9.585 1.00 . A A . 2 ARG HB2 1 1
13 11275 1 1 2 ARG HB3 H 43.814 7.314 9.038 1.00 . A A . 2 ARG HB3 1 1
13 11276 1 1 2 ARG HD2 H 46.509 7.577 10.110 1.00 . A A . 2 ARG HD2 1 1
13 11277 1 1 2 ARG HD3 H 45.169 8.701 9.803 1.00 . A A . 2 ARG HD3 1 1
13 11278 1 1 2 ARG HE H 45.279 9.135 12.356 1.00 . A A . 2 ARG HE 1 1
13 11279 1 1 2 ARG HG2 H 44.107 7.356 11.875 1.00 . A A . 2 ARG HG2 1 1
13 11280 1 1 2 ARG HG3 H 45.170 6.088 11.267 1.00 . A A . 2 ARG HG3 1 1
13 11281 1 1 2 ARG HH11 H 47.533 10.176 10.380 1.00 . A A . 2 ARG HH11 1 1
13 11282 1 1 2 ARG HH12 H 48.906 10.000 11.421 1.00 . A A . 2 ARG HH12 1 1
13 11283 1 1 2 ARG HH21 H 47.233 8.037 13.738 1.00 . A A . 2 ARG HH21 1 1
13 11284 1 1 2 ARG HH22 H 48.736 8.790 13.321 1.00 . A A . 2 ARG HH22 1 1
13 11285 1 1 2 ARG N N 42.147 8.336 10.798 1.00 . A A . 2 ARG N 1 1
13 11286 1 1 2 ARG NE N 45.986 8.821 11.754 1.00 . A A . 2 ARG NE 1 1
13 11287 1 1 2 ARG NH1 N 47.947 9.807 11.212 1.00 . A A . 2 ARG NH1 1 1
13 11288 1 1 2 ARG NH2 N 47.778 8.597 13.113 1.00 . A A . 2 ARG NH2 1 1
13 11289 1 1 2 ARG O O 41.828 6.439 12.709 1.00 . A A . 2 ARG O 1 1
13 11290 1 1 3 ILE C C 42.294 2.545 12.345 1.00 . A A . 3 ILE C 1 1
13 11291 1 1 3 ILE CA C 41.388 3.776 12.449 1.00 . A A . 3 ILE CA 1 1
13 11292 1 1 3 ILE CB C 39.912 3.394 12.278 1.00 . A A . 3 ILE CB 1 1
13 11293 1 1 3 ILE CD1 C 38.319 2.066 10.876 1.00 . A A . 3 ILE CD1 1 1
13 11294 1 1 3 ILE CG1 C 39.690 2.748 10.905 1.00 . A A . 3 ILE CG1 1 1
13 11295 1 1 3 ILE CG2 C 39.049 4.650 12.389 1.00 . A A . 3 ILE CG2 1 1
13 11296 1 1 3 ILE H H 41.741 4.391 10.412 1.00 . A A . 3 ILE H 1 1
13 11297 1 1 3 ILE HA H 41.532 4.264 13.400 1.00 . A A . 3 ILE HA 1 1
13 11298 1 1 3 ILE HB H 39.629 2.698 13.054 1.00 . A A . 3 ILE HB 1 1
13 11299 1 1 3 ILE HD11 H 37.593 2.738 10.442 1.00 . A A . 3 ILE HD11 1 1
13 11300 1 1 3 ILE HD12 H 38.019 1.815 11.884 1.00 . A A . 3 ILE HD12 1 1
13 11301 1 1 3 ILE HD13 H 38.377 1.166 10.283 1.00 . A A . 3 ILE HD13 1 1
13 11302 1 1 3 ILE HG12 H 39.732 3.509 10.139 1.00 . A A . 3 ILE HG12 1 1
13 11303 1 1 3 ILE HG13 H 40.459 2.012 10.724 1.00 . A A . 3 ILE HG13 1 1
13 11304 1 1 3 ILE HG21 H 38.985 5.129 11.424 1.00 . A A . 3 ILE HG21 1 1
13 11305 1 1 3 ILE HG22 H 39.494 5.330 13.100 1.00 . A A . 3 ILE HG22 1 1
13 11306 1 1 3 ILE HG23 H 38.058 4.378 12.722 1.00 . A A . 3 ILE HG23 1 1
13 11307 1 1 3 ILE N N 41.685 4.723 11.332 1.00 . A A . 3 ILE N 1 1
13 11308 1 1 3 ILE O O 43.324 2.581 11.697 1.00 . A A . 3 ILE O 1 1
13 11309 1 1 4 ALA C C 42.397 -0.617 11.707 1.00 . A A . 4 ALA C 1 1
13 11310 1 1 4 ALA CA C 42.765 0.233 12.924 1.00 . A A . 4 ALA CA 1 1
13 11311 1 1 4 ALA CB C 42.448 -0.519 14.214 1.00 . A A . 4 ALA CB 1 1
13 11312 1 1 4 ALA H H 41.092 1.460 13.499 1.00 . A A . 4 ALA H 1 1
13 11313 1 1 4 ALA HA H 43.810 0.494 12.898 1.00 . A A . 4 ALA HA 1 1
13 11314 1 1 4 ALA HB1 H 41.531 -1.074 14.089 1.00 . A A . 4 ALA HB1 1 1
13 11315 1 1 4 ALA HB2 H 42.335 0.187 15.022 1.00 . A A . 4 ALA HB2 1 1
13 11316 1 1 4 ALA HB3 H 43.254 -1.200 14.439 1.00 . A A . 4 ALA HB3 1 1
13 11317 1 1 4 ALA N N 41.923 1.464 12.980 1.00 . A A . 4 ALA N 1 1
13 11318 1 1 4 ALA O O 41.499 -0.288 10.954 1.00 . A A . 4 ALA O 1 1
13 11319 1 1 5 PHE C C 42.587 -4.037 10.837 1.00 . A A . 5 PHE C 1 1
13 11320 1 1 5 PHE CA C 42.793 -2.599 10.352 1.00 . A A . 5 PHE CA 1 1
13 11321 1 1 5 PHE CB C 44.034 -2.511 9.461 1.00 . A A . 5 PHE CB 1 1
13 11322 1 1 5 PHE CD1 C 44.477 -0.035 9.630 1.00 . A A . 5 PHE CD1 1 1
13 11323 1 1 5 PHE CD2 C 43.840 -0.965 7.484 1.00 . A A . 5 PHE CD2 1 1
13 11324 1 1 5 PHE CE1 C 44.557 1.238 9.056 1.00 . A A . 5 PHE CE1 1 1
13 11325 1 1 5 PHE CE2 C 43.920 0.308 6.908 1.00 . A A . 5 PHE CE2 1 1
13 11326 1 1 5 PHE CG C 44.119 -1.137 8.844 1.00 . A A . 5 PHE CG 1 1
13 11327 1 1 5 PHE CZ C 44.278 1.410 7.693 1.00 . A A . 5 PHE CZ 1 1
13 11328 1 1 5 PHE H H 43.804 -1.948 12.139 1.00 . A A . 5 PHE H 1 1
13 11329 1 1 5 PHE HA H 41.926 -2.250 9.816 1.00 . A A . 5 PHE HA 1 1
13 11330 1 1 5 PHE HB2 H 44.917 -2.694 10.056 1.00 . A A . 5 PHE HB2 1 1
13 11331 1 1 5 PHE HB3 H 43.967 -3.252 8.680 1.00 . A A . 5 PHE HB3 1 1
13 11332 1 1 5 PHE HD1 H 44.692 -0.168 10.680 1.00 . A A . 5 PHE HD1 1 1
13 11333 1 1 5 PHE HD2 H 43.564 -1.816 6.879 1.00 . A A . 5 PHE HD2 1 1
13 11334 1 1 5 PHE HE1 H 44.832 2.088 9.661 1.00 . A A . 5 PHE HE1 1 1
13 11335 1 1 5 PHE HE2 H 43.706 0.440 5.857 1.00 . A A . 5 PHE HE2 1 1
13 11336 1 1 5 PHE HZ H 44.340 2.392 7.249 1.00 . A A . 5 PHE HZ 1 1
13 11337 1 1 5 PHE N N 43.088 -1.710 11.514 1.00 . A A . 5 PHE N 1 1
13 11338 1 1 5 PHE O O 43.358 -4.549 11.626 1.00 . A A . 5 PHE O 1 1
13 11339 1 1 6 THR C C 41.689 -7.069 9.678 1.00 . A A . 6 THR C 1 1
13 11340 1 1 6 THR CA C 41.296 -6.097 10.797 1.00 . A A . 6 THR CA 1 1
13 11341 1 1 6 THR CB C 39.788 -6.162 11.083 1.00 . A A . 6 THR CB 1 1
13 11342 1 1 6 THR CG2 C 38.993 -5.796 9.826 1.00 . A A . 6 THR CG2 1 1
13 11343 1 1 6 THR H H 40.950 -4.254 9.731 1.00 . A A . 6 THR H 1 1
13 11344 1 1 6 THR HA H 41.848 -6.318 11.697 1.00 . A A . 6 THR HA 1 1
13 11345 1 1 6 THR HB H 39.543 -5.466 11.871 1.00 . A A . 6 THR HB 1 1
13 11346 1 1 6 THR HG1 H 38.509 -7.482 11.718 1.00 . A A . 6 THR HG1 1 1
13 11347 1 1 6 THR HG21 H 39.645 -5.824 8.966 1.00 . A A . 6 THR HG21 1 1
13 11348 1 1 6 THR HG22 H 38.583 -4.804 9.935 1.00 . A A . 6 THR HG22 1 1
13 11349 1 1 6 THR HG23 H 38.189 -6.505 9.692 1.00 . A A . 6 THR HG23 1 1
13 11350 1 1 6 THR N N 41.554 -4.689 10.368 1.00 . A A . 6 THR N 1 1
13 11351 1 1 6 THR O O 42.484 -6.740 8.817 1.00 . A A . 6 THR O 1 1
13 11352 1 1 6 THR OG1 O 39.443 -7.477 11.493 1.00 . A A . 6 THR OG1 1 1
13 11353 1 1 7 ASP C C 40.812 -8.887 7.297 1.00 . A A . 7 ASP C 1 1
13 11354 1 1 7 ASP CA C 41.489 -9.254 8.622 1.00 . A A . 7 ASP CA 1 1
13 11355 1 1 7 ASP CB C 40.961 -10.594 9.136 1.00 . A A . 7 ASP CB 1 1
13 11356 1 1 7 ASP CG C 41.732 -11.000 10.393 1.00 . A A . 7 ASP CG 1 1
13 11357 1 1 7 ASP H H 40.507 -8.499 10.392 1.00 . A A . 7 ASP H 1 1
13 11358 1 1 7 ASP HA H 42.558 -9.308 8.494 1.00 . A A . 7 ASP HA 1 1
13 11359 1 1 7 ASP HB2 H 39.910 -10.501 9.371 1.00 . A A . 7 ASP HB2 1 1
13 11360 1 1 7 ASP HB3 H 41.093 -11.349 8.376 1.00 . A A . 7 ASP HB3 1 1
13 11361 1 1 7 ASP N N 41.142 -8.259 9.685 1.00 . A A . 7 ASP N 1 1
13 11362 1 1 7 ASP O O 41.392 -9.026 6.237 1.00 . A A . 7 ASP O 1 1
13 11363 1 1 7 ASP OD1 O 42.938 -10.819 10.407 1.00 . A A . 7 ASP OD1 1 1
13 11364 1 1 7 ASP OD2 O 41.104 -11.489 11.317 1.00 . A A . 7 ASP OD2 1 1
13 11365 1 1 8 ALA C C 39.575 -6.906 5.382 1.00 . A A . 8 ALA C 1 1
13 11366 1 1 8 ALA CA C 38.862 -8.060 6.092 1.00 . A A . 8 ALA CA 1 1
13 11367 1 1 8 ALA CB C 37.465 -7.627 6.543 1.00 . A A . 8 ALA CB 1 1
13 11368 1 1 8 ALA H H 39.141 -8.334 8.218 1.00 . A A . 8 ALA H 1 1
13 11369 1 1 8 ALA HA H 38.789 -8.915 5.438 1.00 . A A . 8 ALA HA 1 1
13 11370 1 1 8 ALA HB1 H 36.779 -8.454 6.434 1.00 . A A . 8 ALA HB1 1 1
13 11371 1 1 8 ALA HB2 H 37.131 -6.799 5.935 1.00 . A A . 8 ALA HB2 1 1
13 11372 1 1 8 ALA HB3 H 37.499 -7.323 7.579 1.00 . A A . 8 ALA HB3 1 1
13 11373 1 1 8 ALA N N 39.586 -8.429 7.351 1.00 . A A . 8 ALA N 1 1
13 11374 1 1 8 ALA O O 39.924 -7.004 4.220 1.00 . A A . 8 ALA O 1 1
13 11375 1 1 9 ASP C C 41.842 -5.044 4.885 1.00 . A A . 9 ASP C 1 1
13 11376 1 1 9 ASP CA C 40.473 -4.638 5.439 1.00 . A A . 9 ASP CA 1 1
13 11377 1 1 9 ASP CB C 40.635 -3.609 6.563 1.00 . A A . 9 ASP CB 1 1
13 11378 1 1 9 ASP CG C 39.259 -3.144 7.063 1.00 . A A . 9 ASP CG 1 1
13 11379 1 1 9 ASP H H 39.491 -5.760 7.002 1.00 . A A . 9 ASP H 1 1
13 11380 1 1 9 ASP HA H 39.860 -4.226 4.654 1.00 . A A . 9 ASP HA 1 1
13 11381 1 1 9 ASP HB2 H 41.181 -4.057 7.382 1.00 . A A . 9 ASP HB2 1 1
13 11382 1 1 9 ASP HB3 H 41.185 -2.758 6.190 1.00 . A A . 9 ASP HB3 1 1
13 11383 1 1 9 ASP N N 39.787 -5.812 6.070 1.00 . A A . 9 ASP N 1 1
13 11384 1 1 9 ASP O O 42.287 -4.525 3.879 1.00 . A A . 9 ASP O 1 1
13 11385 1 1 9 ASP OD1 O 38.266 -3.467 6.427 1.00 . A A . 9 ASP OD1 1 1
13 11386 1 1 9 ASP OD2 O 39.223 -2.465 8.075 1.00 . A A . 9 ASP OD2 1 1
13 11387 1 1 10 ASP C C 43.724 -7.011 3.638 1.00 . A A . 10 ASP C 1 1
13 11388 1 1 10 ASP CA C 43.850 -6.406 5.039 1.00 . A A . 10 ASP CA 1 1
13 11389 1 1 10 ASP CB C 44.326 -7.459 6.041 1.00 . A A . 10 ASP CB 1 1
13 11390 1 1 10 ASP CG C 45.106 -6.774 7.164 1.00 . A A . 10 ASP CG 1 1
13 11391 1 1 10 ASP H H 42.124 -6.368 6.339 1.00 . A A . 10 ASP H 1 1
13 11392 1 1 10 ASP HA H 44.537 -5.573 5.027 1.00 . A A . 10 ASP HA 1 1
13 11393 1 1 10 ASP HB2 H 43.471 -7.974 6.456 1.00 . A A . 10 ASP HB2 1 1
13 11394 1 1 10 ASP HB3 H 44.966 -8.169 5.540 1.00 . A A . 10 ASP HB3 1 1
13 11395 1 1 10 ASP N N 42.508 -5.966 5.532 1.00 . A A . 10 ASP N 1 1
13 11396 1 1 10 ASP O O 44.503 -6.715 2.754 1.00 . A A . 10 ASP O 1 1
13 11397 1 1 10 ASP OD1 O 45.863 -5.867 6.861 1.00 . A A . 10 ASP OD1 1 1
13 11398 1 1 10 ASP OD2 O 44.932 -7.168 8.305 1.00 . A A . 10 ASP OD2 1 1
13 11399 1 1 11 VAL C C 42.216 -7.416 1.050 1.00 . A A . 11 VAL C 1 1
13 11400 1 1 11 VAL CA C 42.562 -8.488 2.091 1.00 . A A . 11 VAL CA 1 1
13 11401 1 1 11 VAL CB C 41.401 -9.475 2.262 1.00 . A A . 11 VAL CB 1 1
13 11402 1 1 11 VAL CG1 C 41.124 -10.184 0.934 1.00 . A A . 11 VAL CG1 1 1
13 11403 1 1 11 VAL CG2 C 41.768 -10.516 3.324 1.00 . A A . 11 VAL CG2 1 1
13 11404 1 1 11 VAL H H 42.132 -8.077 4.168 1.00 . A A . 11 VAL H 1 1
13 11405 1 1 11 VAL HA H 43.455 -9.018 1.800 1.00 . A A . 11 VAL HA 1 1
13 11406 1 1 11 VAL HB H 40.516 -8.938 2.573 1.00 . A A . 11 VAL HB 1 1
13 11407 1 1 11 VAL HG11 H 40.319 -10.892 1.065 1.00 . A A . 11 VAL HG11 1 1
13 11408 1 1 11 VAL HG12 H 42.013 -10.704 0.612 1.00 . A A . 11 VAL HG12 1 1
13 11409 1 1 11 VAL HG13 H 40.844 -9.454 0.189 1.00 . A A . 11 VAL HG13 1 1
13 11410 1 1 11 VAL HG21 H 41.248 -11.440 3.117 1.00 . A A . 11 VAL HG21 1 1
13 11411 1 1 11 VAL HG22 H 41.483 -10.153 4.298 1.00 . A A . 11 VAL HG22 1 1
13 11412 1 1 11 VAL HG23 H 42.834 -10.692 3.301 1.00 . A A . 11 VAL HG23 1 1
13 11413 1 1 11 VAL N N 42.746 -7.857 3.435 1.00 . A A . 11 VAL N 1 1
13 11414 1 1 11 VAL O O 42.679 -7.459 -0.074 1.00 . A A . 11 VAL O 1 1
13 11415 1 1 12 ALA C C 42.270 -4.571 0.060 1.00 . A A . 12 ALA C 1 1
13 11416 1 1 12 ALA CA C 41.029 -5.376 0.458 1.00 . A A . 12 ALA CA 1 1
13 11417 1 1 12 ALA CB C 40.032 -4.491 1.210 1.00 . A A . 12 ALA CB 1 1
13 11418 1 1 12 ALA H H 41.050 -6.446 2.334 1.00 . A A . 12 ALA H 1 1
13 11419 1 1 12 ALA HA H 40.560 -5.799 -0.416 1.00 . A A . 12 ALA HA 1 1
13 11420 1 1 12 ALA HB1 H 40.177 -4.607 2.274 1.00 . A A . 12 ALA HB1 1 1
13 11421 1 1 12 ALA HB2 H 39.025 -4.782 0.950 1.00 . A A . 12 ALA HB2 1 1
13 11422 1 1 12 ALA HB3 H 40.190 -3.458 0.936 1.00 . A A . 12 ALA HB3 1 1
13 11423 1 1 12 ALA N N 41.406 -6.456 1.421 1.00 . A A . 12 ALA N 1 1
13 11424 1 1 12 ALA O O 42.439 -4.205 -1.087 1.00 . A A . 12 ALA O 1 1
13 11425 1 1 13 ILE C C 45.335 -4.382 -0.147 1.00 . A A . 13 ILE C 1 1
13 11426 1 1 13 ILE CA C 44.376 -3.522 0.685 1.00 . A A . 13 ILE CA 1 1
13 11427 1 1 13 ILE CB C 44.989 -3.169 2.047 1.00 . A A . 13 ILE CB 1 1
13 11428 1 1 13 ILE CD1 C 44.539 -2.053 4.237 1.00 . A A . 13 ILE CD1 1 1
13 11429 1 1 13 ILE CG1 C 44.023 -2.261 2.811 1.00 . A A . 13 ILE CG1 1 1
13 11430 1 1 13 ILE CG2 C 46.319 -2.431 1.849 1.00 . A A . 13 ILE CG2 1 1
13 11431 1 1 13 ILE H H 42.977 -4.612 1.918 1.00 . A A . 13 ILE H 1 1
13 11432 1 1 13 ILE HA H 44.124 -2.619 0.151 1.00 . A A . 13 ILE HA 1 1
13 11433 1 1 13 ILE HB H 45.159 -4.074 2.613 1.00 . A A . 13 ILE HB 1 1
13 11434 1 1 13 ILE HD11 H 45.236 -1.228 4.250 1.00 . A A . 13 ILE HD11 1 1
13 11435 1 1 13 ILE HD12 H 45.035 -2.950 4.574 1.00 . A A . 13 ILE HD12 1 1
13 11436 1 1 13 ILE HD13 H 43.708 -1.833 4.890 1.00 . A A . 13 ILE HD13 1 1
13 11437 1 1 13 ILE HG12 H 43.958 -1.306 2.309 1.00 . A A . 13 ILE HG12 1 1
13 11438 1 1 13 ILE HG13 H 43.047 -2.717 2.844 1.00 . A A . 13 ILE HG13 1 1
13 11439 1 1 13 ILE HG21 H 47.132 -3.140 1.879 1.00 . A A . 13 ILE HG21 1 1
13 11440 1 1 13 ILE HG22 H 46.448 -1.703 2.637 1.00 . A A . 13 ILE HG22 1 1
13 11441 1 1 13 ILE HG23 H 46.312 -1.929 0.894 1.00 . A A . 13 ILE HG23 1 1
13 11442 1 1 13 ILE N N 43.138 -4.300 1.002 1.00 . A A . 13 ILE N 1 1
13 11443 1 1 13 ILE O O 46.077 -3.877 -0.965 1.00 . A A . 13 ILE O 1 1
13 11444 1 1 14 LEU C C 45.651 -6.779 -2.141 1.00 . A A . 14 LEU C 1 1
13 11445 1 1 14 LEU CA C 46.222 -6.571 -0.732 1.00 . A A . 14 LEU CA 1 1
13 11446 1 1 14 LEU CB C 46.252 -7.887 0.057 1.00 . A A . 14 LEU CB 1 1
13 11447 1 1 14 LEU CD1 C 48.533 -8.589 -0.708 1.00 . A A . 14 LEU CD1 1 1
13 11448 1 1 14 LEU CD2 C 46.858 -10.310 -0.021 1.00 . A A . 14 LEU CD2 1 1
13 11449 1 1 14 LEU CG C 47.046 -8.953 -0.705 1.00 . A A . 14 LEU CG 1 1
13 11450 1 1 14 LEU H H 44.703 -6.057 0.715 1.00 . A A . 14 LEU H 1 1
13 11451 1 1 14 LEU HA H 47.213 -6.149 -0.786 1.00 . A A . 14 LEU HA 1 1
13 11452 1 1 14 LEU HB2 H 46.718 -7.714 1.016 1.00 . A A . 14 LEU HB2 1 1
13 11453 1 1 14 LEU HB3 H 45.242 -8.234 0.207 1.00 . A A . 14 LEU HB3 1 1
13 11454 1 1 14 LEU HD11 H 48.643 -7.520 -0.604 1.00 . A A . 14 LEU HD11 1 1
13 11455 1 1 14 LEU HD12 H 48.980 -8.906 -1.638 1.00 . A A . 14 LEU HD12 1 1
13 11456 1 1 14 LEU HD13 H 49.027 -9.084 0.115 1.00 . A A . 14 LEU HD13 1 1
13 11457 1 1 14 LEU HD21 H 47.296 -10.279 0.966 1.00 . A A . 14 LEU HD21 1 1
13 11458 1 1 14 LEU HD22 H 47.341 -11.078 -0.607 1.00 . A A . 14 LEU HD22 1 1
13 11459 1 1 14 LEU HD23 H 45.803 -10.528 0.060 1.00 . A A . 14 LEU HD23 1 1
13 11460 1 1 14 LEU HG H 46.684 -9.008 -1.722 1.00 . A A . 14 LEU HG 1 1
13 11461 1 1 14 LEU N N 45.316 -5.675 0.051 1.00 . A A . 14 LEU N 1 1
13 11462 1 1 14 LEU O O 46.274 -6.443 -3.130 1.00 . A A . 14 LEU O 1 1
13 11463 1 1 15 THR C C 43.835 -6.295 -4.422 1.00 . A A . 15 THR C 1 1
13 11464 1 1 15 THR CA C 43.835 -7.575 -3.575 1.00 . A A . 15 THR CA 1 1
13 11465 1 1 15 THR CB C 42.399 -8.010 -3.267 1.00 . A A . 15 THR CB 1 1
13 11466 1 1 15 THR CG2 C 41.725 -8.518 -4.544 1.00 . A A . 15 THR CG2 1 1
13 11467 1 1 15 THR H H 43.993 -7.597 -1.418 1.00 . A A . 15 THR H 1 1
13 11468 1 1 15 THR HA H 44.352 -8.367 -4.095 1.00 . A A . 15 THR HA 1 1
13 11469 1 1 15 THR HB H 41.843 -7.169 -2.882 1.00 . A A . 15 THR HB 1 1
13 11470 1 1 15 THR HG1 H 41.756 -8.847 -1.632 1.00 . A A . 15 THR HG1 1 1
13 11471 1 1 15 THR HG21 H 41.109 -9.374 -4.310 1.00 . A A . 15 THR HG21 1 1
13 11472 1 1 15 THR HG22 H 42.479 -8.803 -5.262 1.00 . A A . 15 THR HG22 1 1
13 11473 1 1 15 THR HG23 H 41.108 -7.735 -4.961 1.00 . A A . 15 THR HG23 1 1
13 11474 1 1 15 THR N N 44.467 -7.334 -2.234 1.00 . A A . 15 THR N 1 1
13 11475 1 1 15 THR O O 44.267 -6.296 -5.558 1.00 . A A . 15 THR O 1 1
13 11476 1 1 15 THR OG1 O 42.420 -9.048 -2.297 1.00 . A A . 15 THR OG1 1 1
13 11477 1 1 16 TYR C C 44.726 -3.583 -5.190 1.00 . A A . 16 TYR C 1 1
13 11478 1 1 16 TYR CA C 43.327 -3.915 -4.648 1.00 . A A . 16 TYR CA 1 1
13 11479 1 1 16 TYR CB C 42.873 -2.853 -3.642 1.00 . A A . 16 TYR CB 1 1
13 11480 1 1 16 TYR CD1 C 43.892 -0.726 -4.526 1.00 . A A . 16 TYR CD1 1 1
13 11481 1 1 16 TYR CD2 C 41.506 -1.069 -4.788 1.00 . A A . 16 TYR CD2 1 1
13 11482 1 1 16 TYR CE1 C 43.787 0.512 -5.168 1.00 . A A . 16 TYR CE1 1 1
13 11483 1 1 16 TYR CE2 C 41.400 0.171 -5.430 1.00 . A A . 16 TYR CE2 1 1
13 11484 1 1 16 TYR CG C 42.753 -1.517 -4.335 1.00 . A A . 16 TYR CG 1 1
13 11485 1 1 16 TYR CZ C 42.540 0.961 -5.620 1.00 . A A . 16 TYR CZ 1 1
13 11486 1 1 16 TYR H H 43.017 -5.227 -2.955 1.00 . A A . 16 TYR H 1 1
13 11487 1 1 16 TYR HA H 42.619 -3.981 -5.456 1.00 . A A . 16 TYR HA 1 1
13 11488 1 1 16 TYR HB2 H 41.913 -3.133 -3.233 1.00 . A A . 16 TYR HB2 1 1
13 11489 1 1 16 TYR HB3 H 43.597 -2.779 -2.844 1.00 . A A . 16 TYR HB3 1 1
13 11490 1 1 16 TYR HD1 H 44.854 -1.073 -4.177 1.00 . A A . 16 TYR HD1 1 1
13 11491 1 1 16 TYR HD2 H 40.627 -1.679 -4.641 1.00 . A A . 16 TYR HD2 1 1
13 11492 1 1 16 TYR HE1 H 44.666 1.122 -5.315 1.00 . A A . 16 TYR HE1 1 1
13 11493 1 1 16 TYR HE2 H 40.439 0.517 -5.779 1.00 . A A . 16 TYR HE2 1 1
13 11494 1 1 16 TYR HH H 41.879 2.069 -7.027 1.00 . A A . 16 TYR HH 1 1
13 11495 1 1 16 TYR N N 43.356 -5.202 -3.875 1.00 . A A . 16 TYR N 1 1
13 11496 1 1 16 TYR O O 44.892 -3.288 -6.359 1.00 . A A . 16 TYR O 1 1
13 11497 1 1 16 TYR OH O 42.434 2.183 -6.254 1.00 . A A . 16 TYR OH 1 1
13 11498 1 1 17 VAL C C 47.555 -4.377 -5.849 1.00 . A A . 17 VAL C 1 1
13 11499 1 1 17 VAL CA C 47.117 -3.340 -4.805 1.00 . A A . 17 VAL CA 1 1
13 11500 1 1 17 VAL CB C 47.975 -3.428 -3.532 1.00 . A A . 17 VAL CB 1 1
13 11501 1 1 17 VAL CG1 C 49.461 -3.305 -3.878 1.00 . A A . 17 VAL CG1 1 1
13 11502 1 1 17 VAL CG2 C 47.589 -2.288 -2.587 1.00 . A A . 17 VAL CG2 1 1
13 11503 1 1 17 VAL H H 45.557 -3.888 -3.413 1.00 . A A . 17 VAL H 1 1
13 11504 1 1 17 VAL HA H 47.171 -2.343 -5.217 1.00 . A A . 17 VAL HA 1 1
13 11505 1 1 17 VAL HB H 47.797 -4.375 -3.044 1.00 . A A . 17 VAL HB 1 1
13 11506 1 1 17 VAL HG11 H 49.730 -4.079 -4.581 1.00 . A A . 17 VAL HG11 1 1
13 11507 1 1 17 VAL HG12 H 50.049 -3.415 -2.979 1.00 . A A . 17 VAL HG12 1 1
13 11508 1 1 17 VAL HG13 H 49.649 -2.337 -4.316 1.00 . A A . 17 VAL HG13 1 1
13 11509 1 1 17 VAL HG21 H 46.531 -2.086 -2.682 1.00 . A A . 17 VAL HG21 1 1
13 11510 1 1 17 VAL HG22 H 48.150 -1.403 -2.845 1.00 . A A . 17 VAL HG22 1 1
13 11511 1 1 17 VAL HG23 H 47.811 -2.573 -1.569 1.00 . A A . 17 VAL HG23 1 1
13 11512 1 1 17 VAL N N 45.724 -3.640 -4.348 1.00 . A A . 17 VAL N 1 1
13 11513 1 1 17 VAL O O 48.107 -4.037 -6.879 1.00 . A A . 17 VAL O 1 1
13 11514 1 1 18 LYS C C 47.012 -6.491 -7.913 1.00 . A A . 18 LYS C 1 1
13 11515 1 1 18 LYS CA C 47.712 -6.699 -6.563 1.00 . A A . 18 LYS CA 1 1
13 11516 1 1 18 LYS CB C 47.268 -8.018 -5.925 1.00 . A A . 18 LYS CB 1 1
13 11517 1 1 18 LYS CD C 49.536 -8.850 -5.286 1.00 . A A . 18 LYS CD 1 1
13 11518 1 1 18 LYS CE C 50.729 -9.661 -5.798 1.00 . A A . 18 LYS CE 1 1
13 11519 1 1 18 LYS CG C 48.323 -9.097 -6.185 1.00 . A A . 18 LYS CG 1 1
13 11520 1 1 18 LYS H H 46.864 -5.880 -4.751 1.00 . A A . 18 LYS H 1 1
13 11521 1 1 18 LYS HA H 48.784 -6.699 -6.695 1.00 . A A . 18 LYS HA 1 1
13 11522 1 1 18 LYS HB2 H 47.150 -7.879 -4.860 1.00 . A A . 18 LYS HB2 1 1
13 11523 1 1 18 LYS HB3 H 46.326 -8.326 -6.355 1.00 . A A . 18 LYS HB3 1 1
13 11524 1 1 18 LYS HD2 H 49.785 -7.799 -5.296 1.00 . A A . 18 LYS HD2 1 1
13 11525 1 1 18 LYS HD3 H 49.305 -9.155 -4.277 1.00 . A A . 18 LYS HD3 1 1
13 11526 1 1 18 LYS HE2 H 50.657 -10.687 -5.463 1.00 . A A . 18 LYS HE2 1 1
13 11527 1 1 18 LYS HE3 H 50.779 -9.619 -6.875 1.00 . A A . 18 LYS HE3 1 1
13 11528 1 1 18 LYS HG2 H 47.905 -10.069 -5.968 1.00 . A A . 18 LYS HG2 1 1
13 11529 1 1 18 LYS HG3 H 48.630 -9.060 -7.220 1.00 . A A . 18 LYS HG3 1 1
13 11530 1 1 18 LYS HZ1 H 51.807 -8.926 -4.177 1.00 . A A . 18 LYS HZ1 1 1
13 11531 1 1 18 LYS HZ2 H 52.035 -8.050 -5.615 1.00 . A A . 18 LYS HZ2 1 1
13 11532 1 1 18 LYS HZ3 H 52.773 -9.567 -5.416 1.00 . A A . 18 LYS HZ3 1 1
13 11533 1 1 18 LYS N N 47.311 -5.636 -5.589 1.00 . A A . 18 LYS N 1 1
13 11534 1 1 18 LYS NZ N 51.926 -9.001 -5.207 1.00 . A A . 18 LYS NZ 1 1
13 11535 1 1 18 LYS O O 47.453 -6.997 -8.927 1.00 . A A . 18 LYS O 1 1
13 11536 1 1 19 GLU C C 45.869 -4.386 -10.011 1.00 . A A . 19 GLU C 1 1
13 11537 1 1 19 GLU CA C 45.204 -5.517 -9.221 1.00 . A A . 19 GLU CA 1 1
13 11538 1 1 19 GLU CB C 43.779 -5.126 -8.819 1.00 . A A . 19 GLU CB 1 1
13 11539 1 1 19 GLU CD C 42.950 -7.235 -7.755 1.00 . A A . 19 GLU CD 1 1
13 11540 1 1 19 GLU CG C 42.846 -6.329 -8.983 1.00 . A A . 19 GLU CG 1 1
13 11541 1 1 19 GLU H H 45.588 -5.355 -7.106 1.00 . A A . 19 GLU H 1 1
13 11542 1 1 19 GLU HA H 45.185 -6.420 -9.808 1.00 . A A . 19 GLU HA 1 1
13 11543 1 1 19 GLU HB2 H 43.773 -4.803 -7.787 1.00 . A A . 19 GLU HB2 1 1
13 11544 1 1 19 GLU HB3 H 43.436 -4.320 -9.450 1.00 . A A . 19 GLU HB3 1 1
13 11545 1 1 19 GLU HG2 H 41.828 -5.983 -9.089 1.00 . A A . 19 GLU HG2 1 1
13 11546 1 1 19 GLU HG3 H 43.130 -6.886 -9.862 1.00 . A A . 19 GLU HG3 1 1
13 11547 1 1 19 GLU N N 45.927 -5.753 -7.934 1.00 . A A . 19 GLU N 1 1
13 11548 1 1 19 GLU O O 46.279 -4.571 -11.141 1.00 . A A . 19 GLU O 1 1
13 11549 1 1 19 GLU OE1 O 43.949 -7.925 -7.634 1.00 . A A . 19 GLU OE1 1 1
13 11550 1 1 19 GLU OE2 O 42.029 -7.223 -6.955 1.00 . A A . 19 GLU OE2 1 1
13 11551 1 1 20 ASN C C 48.108 -2.047 -9.909 1.00 . A A . 20 ASN C 1 1
13 11552 1 1 20 ASN CA C 46.599 -2.068 -10.160 1.00 . A A . 20 ASN CA 1 1
13 11553 1 1 20 ASN CB C 45.962 -0.789 -9.593 1.00 . A A . 20 ASN CB 1 1
13 11554 1 1 20 ASN CG C 44.435 -0.916 -9.533 1.00 . A A . 20 ASN CG 1 1
13 11555 1 1 20 ASN H H 45.623 -3.087 -8.523 1.00 . A A . 20 ASN H 1 1
13 11556 1 1 20 ASN HA H 46.396 -2.141 -11.217 1.00 . A A . 20 ASN HA 1 1
13 11557 1 1 20 ASN HB2 H 46.344 -0.612 -8.600 1.00 . A A . 20 ASN HB2 1 1
13 11558 1 1 20 ASN HB3 H 46.222 0.045 -10.228 1.00 . A A . 20 ASN HB3 1 1
13 11559 1 1 20 ASN HD21 H 44.331 -0.304 -7.646 1.00 . A A . 20 ASN HD21 1 1
13 11560 1 1 20 ASN HD22 H 42.844 -0.681 -8.369 1.00 . A A . 20 ASN HD22 1 1
13 11561 1 1 20 ASN N N 45.969 -3.216 -9.431 1.00 . A A . 20 ASN N 1 1
13 11562 1 1 20 ASN ND2 N 43.818 -0.609 -8.424 1.00 . A A . 20 ASN ND2 1 1
13 11563 1 1 20 ASN O O 48.901 -2.062 -10.832 1.00 . A A . 20 ASN O 1 1
13 11564 1 1 20 ASN OD1 O 43.803 -1.294 -10.498 1.00 . A A . 20 ASN OD1 1 1
13 11565 1 1 21 ALA C C 50.735 -3.087 -9.028 1.00 . A A . 21 ALA C 1 1
13 11566 1 1 21 ALA CA C 49.972 -1.954 -8.331 1.00 . A A . 21 ALA CA 1 1
13 11567 1 1 21 ALA CB C 50.048 -2.112 -6.812 1.00 . A A . 21 ALA CB 1 1
13 11568 1 1 21 ALA H H 47.847 -1.970 -7.939 1.00 . A A . 21 ALA H 1 1
13 11569 1 1 21 ALA HA H 50.384 -1.001 -8.615 1.00 . A A . 21 ALA HA 1 1
13 11570 1 1 21 ALA HB1 H 50.322 -3.128 -6.568 1.00 . A A . 21 ALA HB1 1 1
13 11571 1 1 21 ALA HB2 H 49.085 -1.883 -6.377 1.00 . A A . 21 ALA HB2 1 1
13 11572 1 1 21 ALA HB3 H 50.790 -1.435 -6.417 1.00 . A A . 21 ALA HB3 1 1
13 11573 1 1 21 ALA N N 48.510 -1.996 -8.662 1.00 . A A . 21 ALA N 1 1
13 11574 1 1 21 ALA O O 50.368 -4.243 -8.945 1.00 . A A . 21 ALA O 1 1
13 11575 1 1 22 ARG C C 54.033 -3.265 -10.629 1.00 . A A . 22 ARG C 1 1
13 11576 1 1 22 ARG CA C 52.609 -3.785 -10.417 1.00 . A A . 22 ARG CA 1 1
13 11577 1 1 22 ARG CB C 51.905 -3.995 -11.763 1.00 . A A . 22 ARG CB 1 1
13 11578 1 1 22 ARG CD C 50.532 -5.571 -13.129 1.00 . A A . 22 ARG CD 1 1
13 11579 1 1 22 ARG CG C 51.245 -5.375 -11.790 1.00 . A A . 22 ARG CG 1 1
13 11580 1 1 22 ARG CZ C 49.426 -7.724 -13.184 1.00 . A A . 22 ARG CZ 1 1
13 11581 1 1 22 ARG H H 52.070 -1.808 -9.754 1.00 . A A . 22 ARG H 1 1
13 11582 1 1 22 ARG HA H 52.623 -4.704 -9.854 1.00 . A A . 22 ARG HA 1 1
13 11583 1 1 22 ARG HB2 H 51.150 -3.233 -11.898 1.00 . A A . 22 ARG HB2 1 1
13 11584 1 1 22 ARG HB3 H 52.627 -3.930 -12.564 1.00 . A A . 22 ARG HB3 1 1
13 11585 1 1 22 ARG HD2 H 49.521 -5.191 -13.074 1.00 . A A . 22 ARG HD2 1 1
13 11586 1 1 22 ARG HD3 H 51.078 -5.081 -13.921 1.00 . A A . 22 ARG HD3 1 1
13 11587 1 1 22 ARG HE H 51.352 -7.501 -13.614 1.00 . A A . 22 ARG HE 1 1
13 11588 1 1 22 ARG HG2 H 52.000 -6.137 -11.669 1.00 . A A . 22 ARG HG2 1 1
13 11589 1 1 22 ARG HG3 H 50.526 -5.447 -10.988 1.00 . A A . 22 ARG HG3 1 1
13 11590 1 1 22 ARG HH11 H 49.352 -7.417 -11.207 1.00 . A A . 22 ARG HH11 1 1
13 11591 1 1 22 ARG HH12 H 48.063 -8.368 -11.865 1.00 . A A . 22 ARG HH12 1 1
13 11592 1 1 22 ARG HH21 H 49.246 -8.191 -15.123 1.00 . A A . 22 ARG HH21 1 1
13 11593 1 1 22 ARG HH22 H 48.003 -8.807 -14.085 1.00 . A A . 22 ARG HH22 1 1
13 11594 1 1 22 ARG N N 51.800 -2.750 -9.710 1.00 . A A . 22 ARG N 1 1
13 11595 1 1 22 ARG NE N 50.527 -7.043 -13.348 1.00 . A A . 22 ARG NE 1 1
13 11596 1 1 22 ARG NH1 N 48.907 -7.846 -11.992 1.00 . A A . 22 ARG NH1 1 1
13 11597 1 1 22 ARG NH2 N 48.846 -8.285 -14.210 1.00 . A A . 22 ARG NH2 1 1
13 11598 1 1 22 ARG O O 55.001 -3.960 -10.387 1.00 . A A . 22 ARG O 1 1
13 11599 1 1 23 SER C C 56.004 -0.763 -10.017 1.00 . A A . 23 SER C 1 1
13 11600 1 1 23 SER CA C 55.512 -1.456 -11.298 1.00 . A A . 23 SER CA 1 1
13 11601 1 1 23 SER CB C 55.320 -0.442 -12.434 1.00 . A A . 23 SER CB 1 1
13 11602 1 1 23 SER H H 53.360 -1.503 -11.254 1.00 . A A . 23 SER H 1 1
13 11603 1 1 23 SER HA H 56.208 -2.222 -11.602 1.00 . A A . 23 SER HA 1 1
13 11604 1 1 23 SER HB2 H 56.254 -0.298 -12.950 1.00 . A A . 23 SER HB2 1 1
13 11605 1 1 23 SER HB3 H 54.584 -0.825 -13.130 1.00 . A A . 23 SER HB3 1 1
13 11606 1 1 23 SER HG H 55.416 1.498 -12.300 1.00 . A A . 23 SER HG 1 1
13 11607 1 1 23 SER N N 54.160 -2.040 -11.072 1.00 . A A . 23 SER N 1 1
13 11608 1 1 23 SER O O 55.242 -0.590 -9.086 1.00 . A A . 23 SER O 1 1
13 11609 1 1 23 SER OG O 54.882 0.804 -11.904 1.00 . A A . 23 SER OG 1 1
13 11610 1 1 24 PRO C C 57.388 1.766 -8.787 1.00 . A A . 24 PRO C 1 1
13 11611 1 1 24 PRO CA C 57.822 0.296 -8.810 1.00 . A A . 24 PRO CA 1 1
13 11612 1 1 24 PRO CB C 59.330 0.176 -9.002 1.00 . A A . 24 PRO CB 1 1
13 11613 1 1 24 PRO CD C 58.268 -0.542 -11.064 1.00 . A A . 24 PRO CD 1 1
13 11614 1 1 24 PRO CG C 59.534 0.032 -10.478 1.00 . A A . 24 PRO CG 1 1
13 11615 1 1 24 PRO HA H 57.520 -0.208 -7.906 1.00 . A A . 24 PRO HA 1 1
13 11616 1 1 24 PRO HB2 H 59.825 1.065 -8.637 1.00 . A A . 24 PRO HB2 1 1
13 11617 1 1 24 PRO HB3 H 59.704 -0.698 -8.493 1.00 . A A . 24 PRO HB3 1 1
13 11618 1 1 24 PRO HD2 H 57.978 0.010 -11.948 1.00 . A A . 24 PRO HD2 1 1
13 11619 1 1 24 PRO HD3 H 58.398 -1.587 -11.297 1.00 . A A . 24 PRO HD3 1 1
13 11620 1 1 24 PRO HG2 H 59.735 1.001 -10.916 1.00 . A A . 24 PRO HG2 1 1
13 11621 1 1 24 PRO HG3 H 60.357 -0.636 -10.672 1.00 . A A . 24 PRO HG3 1 1
13 11622 1 1 24 PRO N N 57.263 -0.382 -10.001 1.00 . A A . 24 PRO N 1 1
13 11623 1 1 24 PRO O O 58.206 2.665 -8.835 1.00 . A A . 24 PRO O 1 1
13 11624 1 1 25 SER C C 54.235 3.489 -8.012 1.00 . A A . 25 SER C 1 1
13 11625 1 1 25 SER CA C 55.605 3.422 -8.693 1.00 . A A . 25 SER CA 1 1
13 11626 1 1 25 SER CB C 55.492 3.824 -10.162 1.00 . A A . 25 SER CB 1 1
13 11627 1 1 25 SER H H 55.464 1.270 -8.681 1.00 . A A . 25 SER H 1 1
13 11628 1 1 25 SER HA H 56.310 4.062 -8.189 1.00 . A A . 25 SER HA 1 1
13 11629 1 1 25 SER HB2 H 55.188 4.855 -10.234 1.00 . A A . 25 SER HB2 1 1
13 11630 1 1 25 SER HB3 H 56.453 3.699 -10.644 1.00 . A A . 25 SER HB3 1 1
13 11631 1 1 25 SER HG H 54.523 3.212 -11.734 1.00 . A A . 25 SER HG 1 1
13 11632 1 1 25 SER N N 56.103 2.013 -8.716 1.00 . A A . 25 SER N 1 1
13 11633 1 1 25 SER O O 53.992 4.334 -7.174 1.00 . A A . 25 SER O 1 1
13 11634 1 1 25 SER OG O 54.519 3.005 -10.797 1.00 . A A . 25 SER OG 1 1
13 11635 1 1 26 SER C C 52.077 2.254 -6.258 1.00 . A A . 26 SER C 1 1
13 11636 1 1 26 SER CA C 51.982 2.607 -7.747 1.00 . A A . 26 SER CA 1 1
13 11637 1 1 26 SER CB C 51.191 1.535 -8.500 1.00 . A A . 26 SER CB 1 1
13 11638 1 1 26 SER H H 53.565 1.934 -9.051 1.00 . A A . 26 SER H 1 1
13 11639 1 1 26 SER HA H 51.511 3.569 -7.876 1.00 . A A . 26 SER HA 1 1
13 11640 1 1 26 SER HB2 H 50.376 1.189 -7.888 1.00 . A A . 26 SER HB2 1 1
13 11641 1 1 26 SER HB3 H 50.797 1.958 -9.416 1.00 . A A . 26 SER HB3 1 1
13 11642 1 1 26 SER HG H 51.934 0.215 -9.726 1.00 . A A . 26 SER HG 1 1
13 11643 1 1 26 SER N N 53.342 2.603 -8.370 1.00 . A A . 26 SER N 1 1
13 11644 1 1 26 SER O O 51.244 2.651 -5.464 1.00 . A A . 26 SER O 1 1
13 11645 1 1 26 SER OG O 52.049 0.439 -8.799 1.00 . A A . 26 SER OG 1 1
13 11646 1 1 27 VAL C C 54.021 2.190 -3.663 1.00 . A A . 27 VAL C 1 1
13 11647 1 1 27 VAL CA C 53.237 1.123 -4.439 1.00 . A A . 27 VAL CA 1 1
13 11648 1 1 27 VAL CB C 53.996 -0.211 -4.448 1.00 . A A . 27 VAL CB 1 1
13 11649 1 1 27 VAL CG1 C 53.173 -1.259 -5.200 1.00 . A A . 27 VAL CG1 1 1
13 11650 1 1 27 VAL CG2 C 55.356 -0.044 -5.137 1.00 . A A . 27 VAL CG2 1 1
13 11651 1 1 27 VAL H H 53.740 1.201 -6.538 1.00 . A A . 27 VAL H 1 1
13 11652 1 1 27 VAL HA H 52.266 0.983 -3.992 1.00 . A A . 27 VAL HA 1 1
13 11653 1 1 27 VAL HB H 54.146 -0.541 -3.430 1.00 . A A . 27 VAL HB 1 1
13 11654 1 1 27 VAL HG11 H 53.335 -1.148 -6.262 1.00 . A A . 27 VAL HG11 1 1
13 11655 1 1 27 VAL HG12 H 52.126 -1.121 -4.978 1.00 . A A . 27 VAL HG12 1 1
13 11656 1 1 27 VAL HG13 H 53.480 -2.247 -4.890 1.00 . A A . 27 VAL HG13 1 1
13 11657 1 1 27 VAL HG21 H 55.664 0.988 -5.087 1.00 . A A . 27 VAL HG21 1 1
13 11658 1 1 27 VAL HG22 H 55.277 -0.343 -6.171 1.00 . A A . 27 VAL HG22 1 1
13 11659 1 1 27 VAL HG23 H 56.089 -0.662 -4.640 1.00 . A A . 27 VAL HG23 1 1
13 11660 1 1 27 VAL N N 53.085 1.508 -5.877 1.00 . A A . 27 VAL N 1 1
13 11661 1 1 27 VAL O O 53.937 2.269 -2.452 1.00 . A A . 27 VAL O 1 1
13 11662 1 1 28 THR C C 54.906 5.434 -3.851 1.00 . A A . 28 THR C 1 1
13 11663 1 1 28 THR CA C 55.568 4.069 -3.648 1.00 . A A . 28 THR CA 1 1
13 11664 1 1 28 THR CB C 56.951 4.033 -4.300 1.00 . A A . 28 THR CB 1 1
13 11665 1 1 28 THR CG2 C 57.606 2.677 -4.034 1.00 . A A . 28 THR CG2 1 1
13 11666 1 1 28 THR H H 54.835 2.930 -5.322 1.00 . A A . 28 THR H 1 1
13 11667 1 1 28 THR HA H 55.650 3.843 -2.596 1.00 . A A . 28 THR HA 1 1
13 11668 1 1 28 THR HB H 57.566 4.814 -3.882 1.00 . A A . 28 THR HB 1 1
13 11669 1 1 28 THR HG1 H 57.142 5.111 -5.907 1.00 . A A . 28 THR HG1 1 1
13 11670 1 1 28 THR HG21 H 57.395 2.007 -4.855 1.00 . A A . 28 THR HG21 1 1
13 11671 1 1 28 THR HG22 H 57.211 2.258 -3.120 1.00 . A A . 28 THR HG22 1 1
13 11672 1 1 28 THR HG23 H 58.674 2.805 -3.938 1.00 . A A . 28 THR HG23 1 1
13 11673 1 1 28 THR N N 54.781 3.011 -4.348 1.00 . A A . 28 THR N 1 1
13 11674 1 1 28 THR O O 54.783 6.217 -2.928 1.00 . A A . 28 THR O 1 1
13 11675 1 1 28 THR OG1 O 56.817 4.232 -5.700 1.00 . A A . 28 THR OG1 1 1
13 11676 1 1 29 GLY C C 52.430 7.028 -4.664 1.00 . A A . 29 GLY C 1 1
13 11677 1 1 29 GLY CA C 53.806 7.022 -5.329 1.00 . A A . 29 GLY CA 1 1
13 11678 1 1 29 GLY H H 54.579 5.061 -5.775 1.00 . A A . 29 GLY H 1 1
13 11679 1 1 29 GLY HA2 H 54.407 7.826 -4.929 1.00 . A A . 29 GLY HA2 1 1
13 11680 1 1 29 GLY HA3 H 53.690 7.152 -6.394 1.00 . A A . 29 GLY HA3 1 1
13 11681 1 1 29 GLY N N 54.473 5.716 -5.054 1.00 . A A . 29 GLY N 1 1
13 11682 1 1 29 GLY O O 51.932 5.998 -4.254 1.00 . A A . 29 GLY O 1 1
13 11683 1 1 30 ASN C C 49.362 8.269 -4.967 1.00 . A A . 30 ASN C 1 1
13 11684 1 1 30 ASN CA C 50.467 8.252 -3.906 1.00 . A A . 30 ASN CA 1 1
13 11685 1 1 30 ASN CB C 50.478 9.566 -3.122 1.00 . A A . 30 ASN CB 1 1
13 11686 1 1 30 ASN CG C 51.573 9.512 -2.054 1.00 . A A . 30 ASN CG 1 1
13 11687 1 1 30 ASN H H 52.240 8.994 -4.888 1.00 . A A . 30 ASN H 1 1
13 11688 1 1 30 ASN HA H 50.328 7.427 -3.230 1.00 . A A . 30 ASN HA 1 1
13 11689 1 1 30 ASN HB2 H 50.672 10.386 -3.798 1.00 . A A . 30 ASN HB2 1 1
13 11690 1 1 30 ASN HB3 H 49.520 9.710 -2.646 1.00 . A A . 30 ASN HB3 1 1
13 11691 1 1 30 ASN HD21 H 51.944 11.462 -2.129 1.00 . A A . 30 ASN HD21 1 1
13 11692 1 1 30 ASN HD22 H 52.888 10.586 -1.024 1.00 . A A . 30 ASN HD22 1 1
13 11693 1 1 30 ASN N N 51.814 8.178 -4.552 1.00 . A A . 30 ASN N 1 1
13 11694 1 1 30 ASN ND2 N 52.185 10.611 -1.706 1.00 . A A . 30 ASN ND2 1 1
13 11695 1 1 30 ASN O O 48.334 8.892 -4.788 1.00 . A A . 30 ASN O 1 1
13 11696 1 1 30 ASN OD1 O 51.875 8.458 -1.531 1.00 . A A . 30 ASN OD1 1 1
13 11697 1 1 31 ALA C C 47.550 6.409 -6.930 1.00 . A A . 31 ALA C 1 1
13 11698 1 1 31 ALA CA C 48.530 7.566 -7.145 1.00 . A A . 31 ALA CA 1 1
13 11699 1 1 31 ALA CB C 49.313 7.366 -8.442 1.00 . A A . 31 ALA CB 1 1
13 11700 1 1 31 ALA H H 50.403 7.091 -6.185 1.00 . A A . 31 ALA H 1 1
13 11701 1 1 31 ALA HA H 48.001 8.505 -7.177 1.00 . A A . 31 ALA HA 1 1
13 11702 1 1 31 ALA HB1 H 49.583 6.325 -8.543 1.00 . A A . 31 ALA HB1 1 1
13 11703 1 1 31 ALA HB2 H 50.207 7.970 -8.422 1.00 . A A . 31 ALA HB2 1 1
13 11704 1 1 31 ALA HB3 H 48.699 7.659 -9.282 1.00 . A A . 31 ALA HB3 1 1
13 11705 1 1 31 ALA N N 49.567 7.588 -6.066 1.00 . A A . 31 ALA N 1 1
13 11706 1 1 31 ALA O O 46.360 6.614 -6.790 1.00 . A A . 31 ALA O 1 1
13 11707 1 1 32 LEU C C 46.399 4.135 -5.376 1.00 . A A . 32 LEU C 1 1
13 11708 1 1 32 LEU CA C 47.142 4.018 -6.711 1.00 . A A . 32 LEU CA 1 1
13 11709 1 1 32 LEU CB C 48.066 2.793 -6.708 1.00 . A A . 32 LEU CB 1 1
13 11710 1 1 32 LEU CD1 C 47.539 1.668 -8.887 1.00 . A A . 32 LEU CD1 1 1
13 11711 1 1 32 LEU CD2 C 47.938 0.312 -6.812 1.00 . A A . 32 LEU CD2 1 1
13 11712 1 1 32 LEU CG C 47.351 1.614 -7.363 1.00 . A A . 32 LEU CG 1 1
13 11713 1 1 32 LEU H H 49.008 5.061 -7.030 1.00 . A A . 32 LEU H 1 1
13 11714 1 1 32 LEU HA H 46.439 3.944 -7.527 1.00 . A A . 32 LEU HA 1 1
13 11715 1 1 32 LEU HB2 H 48.970 3.018 -7.259 1.00 . A A . 32 LEU HB2 1 1
13 11716 1 1 32 LEU HB3 H 48.319 2.529 -5.692 1.00 . A A . 32 LEU HB3 1 1
13 11717 1 1 32 LEU HD11 H 48.206 2.479 -9.145 1.00 . A A . 32 LEU HD11 1 1
13 11718 1 1 32 LEU HD12 H 46.581 1.830 -9.359 1.00 . A A . 32 LEU HD12 1 1
13 11719 1 1 32 LEU HD13 H 47.956 0.735 -9.238 1.00 . A A . 32 LEU HD13 1 1
13 11720 1 1 32 LEU HD21 H 48.303 0.479 -5.809 1.00 . A A . 32 LEU HD21 1 1
13 11721 1 1 32 LEU HD22 H 48.753 -0.005 -7.441 1.00 . A A . 32 LEU HD22 1 1
13 11722 1 1 32 LEU HD23 H 47.175 -0.451 -6.795 1.00 . A A . 32 LEU HD23 1 1
13 11723 1 1 32 LEU HG H 46.297 1.660 -7.131 1.00 . A A . 32 LEU HG 1 1
13 11724 1 1 32 LEU N N 48.044 5.196 -6.910 1.00 . A A . 32 LEU N 1 1
13 11725 1 1 32 LEU O O 45.243 3.769 -5.265 1.00 . A A . 32 LEU O 1 1
13 11726 1 1 33 TRP C C 45.338 5.904 -3.108 1.00 . A A . 33 TRP C 1 1
13 11727 1 1 33 TRP CA C 46.391 4.794 -3.033 1.00 . A A . 33 TRP CA 1 1
13 11728 1 1 33 TRP CB C 47.507 5.162 -2.040 1.00 . A A . 33 TRP CB 1 1
13 11729 1 1 33 TRP CD1 C 49.871 4.528 -2.670 1.00 . A A . 33 TRP CD1 1 1
13 11730 1 1 33 TRP CD2 C 48.729 2.793 -1.809 1.00 . A A . 33 TRP CD2 1 1
13 11731 1 1 33 TRP CE2 C 50.023 2.314 -2.127 1.00 . A A . 33 TRP CE2 1 1
13 11732 1 1 33 TRP CE3 C 47.809 1.888 -1.249 1.00 . A A . 33 TRP CE3 1 1
13 11733 1 1 33 TRP CG C 48.659 4.206 -2.168 1.00 . A A . 33 TRP CG 1 1
13 11734 1 1 33 TRP CH2 C 49.467 0.105 -1.338 1.00 . A A . 33 TRP CH2 1 1
13 11735 1 1 33 TRP CZ2 C 50.392 0.990 -1.896 1.00 . A A . 33 TRP CZ2 1 1
13 11736 1 1 33 TRP CZ3 C 48.180 0.552 -1.015 1.00 . A A . 33 TRP CZ3 1 1
13 11737 1 1 33 TRP H H 47.984 4.936 -4.484 1.00 . A A . 33 TRP H 1 1
13 11738 1 1 33 TRP HA H 45.932 3.861 -2.741 1.00 . A A . 33 TRP HA 1 1
13 11739 1 1 33 TRP HB2 H 47.851 6.165 -2.246 1.00 . A A . 33 TRP HB2 1 1
13 11740 1 1 33 TRP HB3 H 47.117 5.120 -1.033 1.00 . A A . 33 TRP HB3 1 1
13 11741 1 1 33 TRP HD1 H 50.157 5.499 -3.031 1.00 . A A . 33 TRP HD1 1 1
13 11742 1 1 33 TRP HE1 H 51.609 3.375 -2.959 1.00 . A A . 33 TRP HE1 1 1
13 11743 1 1 33 TRP HE3 H 46.814 2.221 -0.996 1.00 . A A . 33 TRP HE3 1 1
13 11744 1 1 33 TRP HH2 H 49.745 -0.922 -1.154 1.00 . A A . 33 TRP HH2 1 1
13 11745 1 1 33 TRP HZ2 H 51.384 0.653 -2.150 1.00 . A A . 33 TRP HZ2 1 1
13 11746 1 1 33 TRP HZ3 H 47.468 -0.134 -0.583 1.00 . A A . 33 TRP HZ3 1 1
13 11747 1 1 33 TRP N N 47.055 4.646 -4.366 1.00 . A A . 33 TRP N 1 1
13 11748 1 1 33 TRP NE1 N 50.680 3.408 -2.647 1.00 . A A . 33 TRP NE1 1 1
13 11749 1 1 33 TRP O O 44.194 5.707 -2.745 1.00 . A A . 33 TRP O 1 1
13 11750 1 1 34 LYS C C 43.492 7.743 -4.491 1.00 . A A . 34 LYS C 1 1
13 11751 1 1 34 LYS CA C 44.725 8.198 -3.701 1.00 . A A . 34 LYS CA 1 1
13 11752 1 1 34 LYS CB C 45.456 9.308 -4.460 1.00 . A A . 34 LYS CB 1 1
13 11753 1 1 34 LYS CD C 45.288 11.285 -2.941 1.00 . A A . 34 LYS CD 1 1
13 11754 1 1 34 LYS CE C 46.109 12.506 -2.509 1.00 . A A . 34 LYS CE 1 1
13 11755 1 1 34 LYS CG C 46.221 10.194 -3.472 1.00 . A A . 34 LYS CG 1 1
13 11756 1 1 34 LYS H H 46.640 7.204 -3.878 1.00 . A A . 34 LYS H 1 1
13 11757 1 1 34 LYS HA H 44.438 8.547 -2.722 1.00 . A A . 34 LYS HA 1 1
13 11758 1 1 34 LYS HB2 H 46.147 8.867 -5.163 1.00 . A A . 34 LYS HB2 1 1
13 11759 1 1 34 LYS HB3 H 44.737 9.910 -4.995 1.00 . A A . 34 LYS HB3 1 1
13 11760 1 1 34 LYS HD2 H 44.595 11.575 -3.717 1.00 . A A . 34 LYS HD2 1 1
13 11761 1 1 34 LYS HD3 H 44.739 10.907 -2.092 1.00 . A A . 34 LYS HD3 1 1
13 11762 1 1 34 LYS HE2 H 45.733 12.897 -1.573 1.00 . A A . 34 LYS HE2 1 1
13 11763 1 1 34 LYS HE3 H 47.152 12.247 -2.416 1.00 . A A . 34 LYS HE3 1 1
13 11764 1 1 34 LYS HG2 H 46.577 9.589 -2.650 1.00 . A A . 34 LYS HG2 1 1
13 11765 1 1 34 LYS HG3 H 47.060 10.651 -3.974 1.00 . A A . 34 LYS HG3 1 1
13 11766 1 1 34 LYS HZ1 H 46.548 14.319 -3.434 1.00 . A A . 34 LYS HZ1 1 1
13 11767 1 1 34 LYS HZ2 H 44.935 13.819 -3.618 1.00 . A A . 34 LYS HZ2 1 1
13 11768 1 1 34 LYS HZ3 H 46.168 13.067 -4.513 1.00 . A A . 34 LYS HZ3 1 1
13 11769 1 1 34 LYS N N 45.712 7.071 -3.588 1.00 . A A . 34 LYS N 1 1
13 11770 1 1 34 LYS NZ N 45.926 13.503 -3.601 1.00 . A A . 34 LYS NZ 1 1
13 11771 1 1 34 LYS O O 42.372 8.095 -4.169 1.00 . A A . 34 LYS O 1 1
13 11772 1 1 35 ALA C C 41.620 5.612 -5.436 1.00 . A A . 35 ALA C 1 1
13 11773 1 1 35 ALA CA C 42.540 6.452 -6.325 1.00 . A A . 35 ALA CA 1 1
13 11774 1 1 35 ALA CB C 43.156 5.592 -7.430 1.00 . A A . 35 ALA CB 1 1
13 11775 1 1 35 ALA H H 44.608 6.675 -5.745 1.00 . A A . 35 ALA H 1 1
13 11776 1 1 35 ALA HA H 41.996 7.279 -6.756 1.00 . A A . 35 ALA HA 1 1
13 11777 1 1 35 ALA HB1 H 42.374 5.059 -7.950 1.00 . A A . 35 ALA HB1 1 1
13 11778 1 1 35 ALA HB2 H 43.844 4.882 -6.993 1.00 . A A . 35 ALA HB2 1 1
13 11779 1 1 35 ALA HB3 H 43.685 6.224 -8.127 1.00 . A A . 35 ALA HB3 1 1
13 11780 1 1 35 ALA N N 43.694 6.949 -5.515 1.00 . A A . 35 ALA N 1 1
13 11781 1 1 35 ALA O O 40.415 5.616 -5.593 1.00 . A A . 35 ALA O 1 1
13 11782 1 1 36 MET C C 40.592 4.965 -2.606 1.00 . A A . 36 MET C 1 1
13 11783 1 1 36 MET CA C 41.362 4.064 -3.577 1.00 . A A . 36 MET CA 1 1
13 11784 1 1 36 MET CB C 42.360 3.185 -2.817 1.00 . A A . 36 MET CB 1 1
13 11785 1 1 36 MET CE C 43.899 0.690 -1.384 1.00 . A A . 36 MET CE 1 1
13 11786 1 1 36 MET CG C 41.680 1.874 -2.406 1.00 . A A . 36 MET CG 1 1
13 11787 1 1 36 MET H H 43.166 4.926 -4.390 1.00 . A A . 36 MET H 1 1
13 11788 1 1 36 MET HA H 40.680 3.448 -4.141 1.00 . A A . 36 MET HA 1 1
13 11789 1 1 36 MET HB2 H 43.204 2.968 -3.456 1.00 . A A . 36 MET HB2 1 1
13 11790 1 1 36 MET HB3 H 42.700 3.708 -1.935 1.00 . A A . 36 MET HB3 1 1
13 11791 1 1 36 MET HE1 H 44.045 -0.310 -1.000 1.00 . A A . 36 MET HE1 1 1
13 11792 1 1 36 MET HE2 H 44.699 1.326 -1.039 1.00 . A A . 36 MET HE2 1 1
13 11793 1 1 36 MET HE3 H 43.900 0.670 -2.465 1.00 . A A . 36 MET HE3 1 1
13 11794 1 1 36 MET HG2 H 40.613 2.028 -2.338 1.00 . A A . 36 MET HG2 1 1
13 11795 1 1 36 MET HG3 H 41.886 1.115 -3.146 1.00 . A A . 36 MET HG3 1 1
13 11796 1 1 36 MET N N 42.191 4.902 -4.495 1.00 . A A . 36 MET N 1 1
13 11797 1 1 36 MET O O 39.412 4.788 -2.389 1.00 . A A . 36 MET O 1 1
13 11798 1 1 36 MET SD S 42.313 1.335 -0.798 1.00 . A A . 36 MET SD 1 1
13 11799 1 1 37 GLU C C 39.321 7.485 -1.716 1.00 . A A . 37 GLU C 1 1
13 11800 1 1 37 GLU CA C 40.561 6.859 -1.061 1.00 . A A . 37 GLU CA 1 1
13 11801 1 1 37 GLU CB C 41.604 7.932 -0.716 1.00 . A A . 37 GLU CB 1 1
13 11802 1 1 37 GLU CD C 40.691 10.266 -0.639 1.00 . A A . 37 GLU CD 1 1
13 11803 1 1 37 GLU CG C 40.988 9.011 0.186 1.00 . A A . 37 GLU CG 1 1
13 11804 1 1 37 GLU H H 42.207 6.059 -2.218 1.00 . A A . 37 GLU H 1 1
13 11805 1 1 37 GLU HA H 40.280 6.324 -0.169 1.00 . A A . 37 GLU HA 1 1
13 11806 1 1 37 GLU HB2 H 42.427 7.465 -0.197 1.00 . A A . 37 GLU HB2 1 1
13 11807 1 1 37 GLU HB3 H 41.966 8.386 -1.626 1.00 . A A . 37 GLU HB3 1 1
13 11808 1 1 37 GLU HG2 H 40.069 8.639 0.617 1.00 . A A . 37 GLU HG2 1 1
13 11809 1 1 37 GLU HG3 H 41.682 9.258 0.977 1.00 . A A . 37 GLU HG3 1 1
13 11810 1 1 37 GLU N N 41.254 5.936 -2.023 1.00 . A A . 37 GLU N 1 1
13 11811 1 1 37 GLU O O 38.366 7.830 -1.045 1.00 . A A . 37 GLU O 1 1
13 11812 1 1 37 GLU OE1 O 41.633 10.858 -1.142 1.00 . A A . 37 GLU OE1 1 1
13 11813 1 1 37 GLU OE2 O 39.527 10.616 -0.753 1.00 . A A . 37 GLU OE2 1 1
13 11814 1 1 38 LYS C C 37.102 7.129 -3.970 1.00 . A A . 38 LYS C 1 1
13 11815 1 1 38 LYS CA C 38.147 8.216 -3.713 1.00 . A A . 38 LYS CA 1 1
13 11816 1 1 38 LYS CB C 38.689 8.771 -5.034 1.00 . A A . 38 LYS CB 1 1
13 11817 1 1 38 LYS CD C 40.042 10.628 -6.043 1.00 . A A . 38 LYS CD 1 1
13 11818 1 1 38 LYS CE C 39.182 11.634 -6.814 1.00 . A A . 38 LYS CE 1 1
13 11819 1 1 38 LYS CG C 39.292 10.158 -4.790 1.00 . A A . 38 LYS CG 1 1
13 11820 1 1 38 LYS H H 40.107 7.332 -3.537 1.00 . A A . 38 LYS H 1 1
13 11821 1 1 38 LYS HA H 37.725 9.013 -3.123 1.00 . A A . 38 LYS HA 1 1
13 11822 1 1 38 LYS HB2 H 39.450 8.108 -5.420 1.00 . A A . 38 LYS HB2 1 1
13 11823 1 1 38 LYS HB3 H 37.884 8.852 -5.748 1.00 . A A . 38 LYS HB3 1 1
13 11824 1 1 38 LYS HD2 H 40.969 11.099 -5.750 1.00 . A A . 38 LYS HD2 1 1
13 11825 1 1 38 LYS HD3 H 40.255 9.782 -6.677 1.00 . A A . 38 LYS HD3 1 1
13 11826 1 1 38 LYS HE2 H 38.133 11.466 -6.609 1.00 . A A . 38 LYS HE2 1 1
13 11827 1 1 38 LYS HE3 H 39.460 12.644 -6.554 1.00 . A A . 38 LYS HE3 1 1
13 11828 1 1 38 LYS HG2 H 38.501 10.857 -4.559 1.00 . A A . 38 LYS HG2 1 1
13 11829 1 1 38 LYS HG3 H 39.981 10.108 -3.960 1.00 . A A . 38 LYS HG3 1 1
13 11830 1 1 38 LYS HZ1 H 39.174 10.416 -8.502 1.00 . A A . 38 LYS HZ1 1 1
13 11831 1 1 38 LYS HZ2 H 40.507 11.465 -8.411 1.00 . A A . 38 LYS HZ2 1 1
13 11832 1 1 38 LYS HZ3 H 38.977 12.065 -8.840 1.00 . A A . 38 LYS HZ3 1 1
13 11833 1 1 38 LYS N N 39.329 7.624 -3.018 1.00 . A A . 38 LYS N 1 1
13 11834 1 1 38 LYS NZ N 39.483 11.376 -8.250 1.00 . A A . 38 LYS NZ 1 1
13 11835 1 1 38 LYS O O 35.912 7.364 -3.874 1.00 . A A . 38 LYS O 1 1
13 11836 1 1 39 SER C C 37.167 3.507 -4.000 1.00 . A A . 39 SER C 1 1
13 11837 1 1 39 SER CA C 36.586 4.818 -4.541 1.00 . A A . 39 SER CA 1 1
13 11838 1 1 39 SER CB C 36.439 4.759 -6.061 1.00 . A A . 39 SER CB 1 1
13 11839 1 1 39 SER H H 38.507 5.776 -4.347 1.00 . A A . 39 SER H 1 1
13 11840 1 1 39 SER HA H 35.631 5.025 -4.083 1.00 . A A . 39 SER HA 1 1
13 11841 1 1 39 SER HB2 H 36.142 5.725 -6.434 1.00 . A A . 39 SER HB2 1 1
13 11842 1 1 39 SER HB3 H 37.386 4.480 -6.503 1.00 . A A . 39 SER HB3 1 1
13 11843 1 1 39 SER HG H 35.860 3.111 -6.918 1.00 . A A . 39 SER HG 1 1
13 11844 1 1 39 SER N N 37.542 5.937 -4.285 1.00 . A A . 39 SER N 1 1
13 11845 1 1 39 SER O O 37.514 2.613 -4.751 1.00 . A A . 39 SER O 1 1
13 11846 1 1 39 SER OG O 35.443 3.802 -6.398 1.00 . A A . 39 SER OG 1 1
13 11847 1 1 40 SER C C 36.758 1.146 -1.789 1.00 . A A . 40 SER C 1 1
13 11848 1 1 40 SER CA C 37.862 2.155 -2.099 1.00 . A A . 40 SER CA 1 1
13 11849 1 1 40 SER CB C 38.535 2.613 -0.803 1.00 . A A . 40 SER CB 1 1
13 11850 1 1 40 SER H H 37.011 4.136 -2.122 1.00 . A A . 40 SER H 1 1
13 11851 1 1 40 SER HA H 38.595 1.720 -2.758 1.00 . A A . 40 SER HA 1 1
13 11852 1 1 40 SER HB2 H 38.655 1.771 -0.143 1.00 . A A . 40 SER HB2 1 1
13 11853 1 1 40 SER HB3 H 39.506 3.029 -1.029 1.00 . A A . 40 SER HB3 1 1
13 11854 1 1 40 SER HG H 36.867 3.194 0.014 1.00 . A A . 40 SER HG 1 1
13 11855 1 1 40 SER N N 37.288 3.396 -2.702 1.00 . A A . 40 SER N 1 1
13 11856 1 1 40 SER O O 35.597 1.492 -1.679 1.00 . A A . 40 SER O 1 1
13 11857 1 1 40 SER OG O 37.722 3.591 -0.167 1.00 . A A . 40 SER OG 1 1
13 11858 1 1 41 LEU C C 35.603 -0.960 0.113 1.00 . A A . 41 LEU C 1 1
13 11859 1 1 41 LEU CA C 36.109 -1.150 -1.319 1.00 . A A . 41 LEU CA 1 1
13 11860 1 1 41 LEU CB C 36.853 -2.481 -1.452 1.00 . A A . 41 LEU CB 1 1
13 11861 1 1 41 LEU CD1 C 36.654 -4.411 -3.034 1.00 . A A . 41 LEU CD1 1 1
13 11862 1 1 41 LEU CD2 C 35.396 -4.435 -0.877 1.00 . A A . 41 LEU CD2 1 1
13 11863 1 1 41 LEU CG C 35.906 -3.548 -2.017 1.00 . A A . 41 LEU CG 1 1
13 11864 1 1 41 LEU H H 38.068 -0.343 -1.724 1.00 . A A . 41 LEU H 1 1
13 11865 1 1 41 LEU HA H 35.290 -1.111 -2.019 1.00 . A A . 41 LEU HA 1 1
13 11866 1 1 41 LEU HB2 H 37.695 -2.354 -2.118 1.00 . A A . 41 LEU HB2 1 1
13 11867 1 1 41 LEU HB3 H 37.209 -2.792 -0.481 1.00 . A A . 41 LEU HB3 1 1
13 11868 1 1 41 LEU HD11 H 37.584 -4.751 -2.602 1.00 . A A . 41 LEU HD11 1 1
13 11869 1 1 41 LEU HD12 H 36.862 -3.826 -3.918 1.00 . A A . 41 LEU HD12 1 1
13 11870 1 1 41 LEU HD13 H 36.047 -5.263 -3.300 1.00 . A A . 41 LEU HD13 1 1
13 11871 1 1 41 LEU HD21 H 36.153 -5.161 -0.621 1.00 . A A . 41 LEU HD21 1 1
13 11872 1 1 41 LEU HD22 H 34.499 -4.945 -1.193 1.00 . A A . 41 LEU HD22 1 1
13 11873 1 1 41 LEU HD23 H 35.177 -3.822 -0.015 1.00 . A A . 41 LEU HD23 1 1
13 11874 1 1 41 LEU HG H 35.070 -3.067 -2.503 1.00 . A A . 41 LEU HG 1 1
13 11875 1 1 41 LEU N N 37.122 -0.101 -1.637 1.00 . A A . 41 LEU N 1 1
13 11876 1 1 41 LEU O O 34.478 -1.292 0.433 1.00 . A A . 41 LEU O 1 1
13 11877 1 1 42 THR C C 35.909 1.306 2.662 1.00 . A A . 42 THR C 1 1
13 11878 1 1 42 THR CA C 36.013 -0.198 2.387 1.00 . A A . 42 THR CA 1 1
13 11879 1 1 42 THR CB C 37.121 -0.831 3.241 1.00 . A A . 42 THR CB 1 1
13 11880 1 1 42 THR CG2 C 37.287 -2.309 2.876 1.00 . A A . 42 THR CG2 1 1
13 11881 1 1 42 THR H H 37.332 -0.162 0.684 1.00 . A A . 42 THR H 1 1
13 11882 1 1 42 THR HA H 35.071 -0.684 2.584 1.00 . A A . 42 THR HA 1 1
13 11883 1 1 42 THR HB H 36.859 -0.754 4.285 1.00 . A A . 42 THR HB 1 1
13 11884 1 1 42 THR HG1 H 38.487 0.459 3.745 1.00 . A A . 42 THR HG1 1 1
13 11885 1 1 42 THR HG21 H 36.314 -2.772 2.795 1.00 . A A . 42 THR HG21 1 1
13 11886 1 1 42 THR HG22 H 37.860 -2.808 3.643 1.00 . A A . 42 THR HG22 1 1
13 11887 1 1 42 THR HG23 H 37.804 -2.391 1.931 1.00 . A A . 42 THR HG23 1 1
13 11888 1 1 42 THR N N 36.432 -0.421 0.972 1.00 . A A . 42 THR N 1 1
13 11889 1 1 42 THR O O 35.736 2.096 1.753 1.00 . A A . 42 THR O 1 1
13 11890 1 1 42 THR OG1 O 38.343 -0.145 3.012 1.00 . A A . 42 THR OG1 1 1
13 11891 1 1 43 GLN C C 37.240 3.647 4.848 1.00 . A A . 43 GLN C 1 1
13 11892 1 1 43 GLN CA C 35.922 3.160 4.238 1.00 . A A . 43 GLN CA 1 1
13 11893 1 1 43 GLN CB C 34.786 3.258 5.257 1.00 . A A . 43 GLN CB 1 1
13 11894 1 1 43 GLN CD C 33.365 4.908 4.025 1.00 . A A . 43 GLN CD 1 1
13 11895 1 1 43 GLN CG C 33.458 3.466 4.526 1.00 . A A . 43 GLN CG 1 1
13 11896 1 1 43 GLN H H 36.152 1.052 4.618 1.00 . A A . 43 GLN H 1 1
13 11897 1 1 43 GLN HA H 35.679 3.733 3.359 1.00 . A A . 43 GLN HA 1 1
13 11898 1 1 43 GLN HB2 H 34.739 2.344 5.833 1.00 . A A . 43 GLN HB2 1 1
13 11899 1 1 43 GLN HB3 H 34.964 4.092 5.919 1.00 . A A . 43 GLN HB3 1 1
13 11900 1 1 43 GLN HE21 H 33.217 5.683 5.848 1.00 . A A . 43 GLN HE21 1 1
13 11901 1 1 43 GLN HE22 H 33.184 6.807 4.576 1.00 . A A . 43 GLN HE22 1 1
13 11902 1 1 43 GLN HG2 H 33.401 2.788 3.686 1.00 . A A . 43 GLN HG2 1 1
13 11903 1 1 43 GLN HG3 H 32.639 3.270 5.202 1.00 . A A . 43 GLN HG3 1 1
13 11904 1 1 43 GLN N N 36.013 1.707 3.905 1.00 . A A . 43 GLN N 1 1
13 11905 1 1 43 GLN NE2 N 33.247 5.880 4.888 1.00 . A A . 43 GLN NE2 1 1
13 11906 1 1 43 GLN O O 37.369 3.762 6.053 1.00 . A A . 43 GLN O 1 1
13 11907 1 1 43 GLN OE1 O 33.399 5.155 2.835 1.00 . A A . 43 GLN OE1 1 1
13 11908 1 1 44 HIS C C 40.129 5.475 3.631 1.00 . A A . 44 HIS C 1 1
13 11909 1 1 44 HIS CA C 39.533 4.408 4.549 1.00 . A A . 44 HIS CA 1 1
13 11910 1 1 44 HIS CB C 40.430 3.165 4.564 1.00 . A A . 44 HIS CB 1 1
13 11911 1 1 44 HIS CD2 C 39.793 1.775 6.698 1.00 . A A . 44 HIS CD2 1 1
13 11912 1 1 44 HIS CE1 C 41.404 2.435 7.989 1.00 . A A . 44 HIS CE1 1 1
13 11913 1 1 44 HIS CG C 40.556 2.653 5.971 1.00 . A A . 44 HIS CG 1 1
13 11914 1 1 44 HIS H H 38.088 3.828 3.057 1.00 . A A . 44 HIS H 1 1
13 11915 1 1 44 HIS HA H 39.419 4.796 5.549 1.00 . A A . 44 HIS HA 1 1
13 11916 1 1 44 HIS HB2 H 39.992 2.398 3.941 1.00 . A A . 44 HIS HB2 1 1
13 11917 1 1 44 HIS HB3 H 41.413 3.419 4.184 1.00 . A A . 44 HIS HB3 1 1
13 11918 1 1 44 HIS HD1 H 42.292 3.692 6.593 1.00 . A A . 44 HIS HD1 1 1
13 11919 1 1 44 HIS HD2 H 38.906 1.275 6.337 1.00 . A A . 44 HIS HD2 1 1
13 11920 1 1 44 HIS HE1 H 42.049 2.568 8.843 1.00 . A A . 44 HIS HE1 1 1
13 11921 1 1 44 HIS N N 38.218 3.931 4.022 1.00 . A A . 44 HIS N 1 1
13 11922 1 1 44 HIS ND1 N 41.576 3.061 6.814 1.00 . A A . 44 HIS ND1 1 1
13 11923 1 1 44 HIS NE2 N 40.331 1.638 7.975 1.00 . A A . 44 HIS NE2 1 1
13 11924 1 1 44 HIS O O 39.563 5.817 2.608 1.00 . A A . 44 HIS O 1 1
13 11925 1 1 45 SER C C 43.130 6.416 2.406 1.00 . A A . 45 SER C 1 1
13 11926 1 1 45 SER CA C 41.936 7.031 3.141 1.00 . A A . 45 SER CA 1 1
13 11927 1 1 45 SER CB C 42.406 8.130 4.102 1.00 . A A . 45 SER CB 1 1
13 11928 1 1 45 SER H H 41.711 5.684 4.818 1.00 . A A . 45 SER H 1 1
13 11929 1 1 45 SER HA H 41.231 7.438 2.432 1.00 . A A . 45 SER HA 1 1
13 11930 1 1 45 SER HB2 H 43.296 8.592 3.713 1.00 . A A . 45 SER HB2 1 1
13 11931 1 1 45 SER HB3 H 41.629 8.878 4.193 1.00 . A A . 45 SER HB3 1 1
13 11932 1 1 45 SER HG H 43.299 6.836 5.251 1.00 . A A . 45 SER HG 1 1
13 11933 1 1 45 SER N N 41.278 5.991 3.988 1.00 . A A . 45 SER N 1 1
13 11934 1 1 45 SER O O 43.293 5.210 2.384 1.00 . A A . 45 SER O 1 1
13 11935 1 1 45 SER OG O 42.695 7.571 5.379 1.00 . A A . 45 SER OG 1 1
13 11936 1 1 46 TRP C C 46.393 6.726 1.973 1.00 . A A . 46 TRP C 1 1
13 11937 1 1 46 TRP CA C 45.141 6.685 1.072 1.00 . A A . 46 TRP CA 1 1
13 11938 1 1 46 TRP CB C 45.278 7.583 -0.182 1.00 . A A . 46 TRP CB 1 1
13 11939 1 1 46 TRP CD1 C 45.476 10.066 0.313 1.00 . A A . 46 TRP CD1 1 1
13 11940 1 1 46 TRP CD2 C 47.455 9.000 0.310 1.00 . A A . 46 TRP CD2 1 1
13 11941 1 1 46 TRP CE2 C 47.731 10.355 0.594 1.00 . A A . 46 TRP CE2 1 1
13 11942 1 1 46 TRP CE3 C 48.528 8.096 0.250 1.00 . A A . 46 TRP CE3 1 1
13 11943 1 1 46 TRP CG C 46.026 8.843 0.131 1.00 . A A . 46 TRP CG 1 1
13 11944 1 1 46 TRP CH2 C 50.096 9.890 0.748 1.00 . A A . 46 TRP CH2 1 1
13 11945 1 1 46 TRP CZ2 C 49.035 10.803 0.811 1.00 . A A . 46 TRP CZ2 1 1
13 11946 1 1 46 TRP CZ3 C 49.842 8.539 0.468 1.00 . A A . 46 TRP CZ3 1 1
13 11947 1 1 46 TRP H H 43.807 8.197 1.835 1.00 . A A . 46 TRP H 1 1
13 11948 1 1 46 TRP HA H 44.944 5.668 0.767 1.00 . A A . 46 TRP HA 1 1
13 11949 1 1 46 TRP HB2 H 45.812 7.042 -0.950 1.00 . A A . 46 TRP HB2 1 1
13 11950 1 1 46 TRP HB3 H 44.296 7.835 -0.548 1.00 . A A . 46 TRP HB3 1 1
13 11951 1 1 46 TRP HD1 H 44.422 10.299 0.255 1.00 . A A . 46 TRP HD1 1 1
13 11952 1 1 46 TRP HE1 H 46.366 11.927 0.753 1.00 . A A . 46 TRP HE1 1 1
13 11953 1 1 46 TRP HE3 H 48.338 7.050 0.036 1.00 . A A . 46 TRP HE3 1 1
13 11954 1 1 46 TRP HH2 H 51.108 10.223 0.915 1.00 . A A . 46 TRP HH2 1 1
13 11955 1 1 46 TRP HZ2 H 49.226 11.844 1.024 1.00 . A A . 46 TRP HZ2 1 1
13 11956 1 1 46 TRP HZ3 H 50.661 7.838 0.420 1.00 . A A . 46 TRP HZ3 1 1
13 11957 1 1 46 TRP N N 43.961 7.230 1.805 1.00 . A A . 46 TRP N 1 1
13 11958 1 1 46 TRP NE1 N 46.491 10.970 0.585 1.00 . A A . 46 TRP NE1 1 1
13 11959 1 1 46 TRP O O 47.254 5.870 1.893 1.00 . A A . 46 TRP O 1 1
13 11960 1 1 47 GLN C C 47.834 6.578 4.575 1.00 . A A . 47 GLN C 1 1
13 11961 1 1 47 GLN CA C 47.684 7.842 3.725 1.00 . A A . 47 GLN CA 1 1
13 11962 1 1 47 GLN CB C 47.399 9.054 4.615 1.00 . A A . 47 GLN CB 1 1
13 11963 1 1 47 GLN CD C 48.075 11.446 4.886 1.00 . A A . 47 GLN CD 1 1
13 11964 1 1 47 GLN CG C 47.794 10.333 3.875 1.00 . A A . 47 GLN CG 1 1
13 11965 1 1 47 GLN H H 45.785 8.401 2.855 1.00 . A A . 47 GLN H 1 1
13 11966 1 1 47 GLN HA H 48.578 8.012 3.148 1.00 . A A . 47 GLN HA 1 1
13 11967 1 1 47 GLN HB2 H 46.346 9.085 4.856 1.00 . A A . 47 GLN HB2 1 1
13 11968 1 1 47 GLN HB3 H 47.974 8.975 5.526 1.00 . A A . 47 GLN HB3 1 1
13 11969 1 1 47 GLN HE21 H 47.202 12.854 3.791 1.00 . A A . 47 GLN HE21 1 1
13 11970 1 1 47 GLN HE22 H 47.851 13.382 5.267 1.00 . A A . 47 GLN HE22 1 1
13 11971 1 1 47 GLN HG2 H 48.681 10.148 3.286 1.00 . A A . 47 GLN HG2 1 1
13 11972 1 1 47 GLN HG3 H 46.987 10.635 3.225 1.00 . A A . 47 GLN HG3 1 1
13 11973 1 1 47 GLN N N 46.493 7.725 2.819 1.00 . A A . 47 GLN N 1 1
13 11974 1 1 47 GLN NE2 N 47.676 12.662 4.627 1.00 . A A . 47 GLN NE2 1 1
13 11975 1 1 47 GLN O O 48.771 5.821 4.406 1.00 . A A . 47 GLN O 1 1
13 11976 1 1 47 GLN OE1 O 48.663 11.208 5.922 1.00 . A A . 47 GLN OE1 1 1
13 11977 1 1 48 SER C C 47.099 3.864 5.431 1.00 . A A . 48 SER C 1 1
13 11978 1 1 48 SER CA C 46.994 5.104 6.327 1.00 . A A . 48 SER CA 1 1
13 11979 1 1 48 SER CB C 45.695 5.075 7.131 1.00 . A A . 48 SER CB 1 1
13 11980 1 1 48 SER H H 46.160 6.957 5.583 1.00 . A A . 48 SER H 1 1
13 11981 1 1 48 SER HA H 47.842 5.162 6.992 1.00 . A A . 48 SER HA 1 1
13 11982 1 1 48 SER HB2 H 45.325 6.079 7.256 1.00 . A A . 48 SER HB2 1 1
13 11983 1 1 48 SER HB3 H 44.958 4.485 6.603 1.00 . A A . 48 SER HB3 1 1
13 11984 1 1 48 SER HG H 45.145 4.083 8.713 1.00 . A A . 48 SER HG 1 1
13 11985 1 1 48 SER N N 46.911 6.336 5.476 1.00 . A A . 48 SER N 1 1
13 11986 1 1 48 SER O O 47.675 2.859 5.801 1.00 . A A . 48 SER O 1 1
13 11987 1 1 48 SER OG O 45.950 4.507 8.410 1.00 . A A . 48 SER OG 1 1
13 11988 1 1 49 LEU C C 48.090 2.563 2.892 1.00 . A A . 49 LEU C 1 1
13 11989 1 1 49 LEU CA C 46.629 2.805 3.288 1.00 . A A . 49 LEU CA 1 1
13 11990 1 1 49 LEU CB C 45.814 3.254 2.063 1.00 . A A . 49 LEU CB 1 1
13 11991 1 1 49 LEU CD1 C 45.622 0.855 1.321 1.00 . A A . 49 LEU CD1 1 1
13 11992 1 1 49 LEU CD2 C 43.803 1.893 2.709 1.00 . A A . 49 LEU CD2 1 1
13 11993 1 1 49 LEU CG C 44.849 2.149 1.613 1.00 . A A . 49 LEU CG 1 1
13 11994 1 1 49 LEU H H 46.115 4.781 3.972 1.00 . A A . 49 LEU H 1 1
13 11995 1 1 49 LEU HA H 46.197 1.918 3.721 1.00 . A A . 49 LEU HA 1 1
13 11996 1 1 49 LEU HB2 H 45.243 4.134 2.320 1.00 . A A . 49 LEU HB2 1 1
13 11997 1 1 49 LEU HB3 H 46.484 3.492 1.251 1.00 . A A . 49 LEU HB3 1 1
13 11998 1 1 49 LEU HD11 H 46.486 1.082 0.717 1.00 . A A . 49 LEU HD11 1 1
13 11999 1 1 49 LEU HD12 H 44.982 0.165 0.792 1.00 . A A . 49 LEU HD12 1 1
13 12000 1 1 49 LEU HD13 H 45.939 0.408 2.251 1.00 . A A . 49 LEU HD13 1 1
13 12001 1 1 49 LEU HD21 H 43.903 2.633 3.489 1.00 . A A . 49 LEU HD21 1 1
13 12002 1 1 49 LEU HD22 H 43.946 0.908 3.128 1.00 . A A . 49 LEU HD22 1 1
13 12003 1 1 49 LEU HD23 H 42.813 1.959 2.279 1.00 . A A . 49 LEU HD23 1 1
13 12004 1 1 49 LEU HG H 44.351 2.475 0.711 1.00 . A A . 49 LEU HG 1 1
13 12005 1 1 49 LEU N N 46.559 3.951 4.242 1.00 . A A . 49 LEU N 1 1
13 12006 1 1 49 LEU O O 48.626 1.488 3.080 1.00 . A A . 49 LEU O 1 1
13 12007 1 1 50 LYS C C 51.027 3.114 3.162 1.00 . A A . 50 LYS C 1 1
13 12008 1 1 50 LYS CA C 50.161 3.426 1.938 1.00 . A A . 50 LYS CA 1 1
13 12009 1 1 50 LYS CB C 50.541 4.788 1.342 1.00 . A A . 50 LYS CB 1 1
13 12010 1 1 50 LYS CD C 52.894 5.349 1.977 1.00 . A A . 50 LYS CD 1 1
13 12011 1 1 50 LYS CE C 54.047 6.129 1.340 1.00 . A A . 50 LYS CE 1 1
13 12012 1 1 50 LYS CG C 52.002 4.764 0.880 1.00 . A A . 50 LYS CG 1 1
13 12013 1 1 50 LYS H H 48.265 4.423 2.217 1.00 . A A . 50 LYS H 1 1
13 12014 1 1 50 LYS HA H 50.265 2.654 1.193 1.00 . A A . 50 LYS HA 1 1
13 12015 1 1 50 LYS HB2 H 49.901 5.004 0.498 1.00 . A A . 50 LYS HB2 1 1
13 12016 1 1 50 LYS HB3 H 50.417 5.556 2.091 1.00 . A A . 50 LYS HB3 1 1
13 12017 1 1 50 LYS HD2 H 52.312 6.014 2.599 1.00 . A A . 50 LYS HD2 1 1
13 12018 1 1 50 LYS HD3 H 53.294 4.549 2.581 1.00 . A A . 50 LYS HD3 1 1
13 12019 1 1 50 LYS HE2 H 54.764 5.447 0.903 1.00 . A A . 50 LYS HE2 1 1
13 12020 1 1 50 LYS HE3 H 53.672 6.812 0.594 1.00 . A A . 50 LYS HE3 1 1
13 12021 1 1 50 LYS HG2 H 52.298 3.745 0.678 1.00 . A A . 50 LYS HG2 1 1
13 12022 1 1 50 LYS HG3 H 52.105 5.354 -0.019 1.00 . A A . 50 LYS HG3 1 1
13 12023 1 1 50 LYS HZ1 H 55.558 7.311 2.147 1.00 . A A . 50 LYS HZ1 1 1
13 12024 1 1 50 LYS HZ2 H 54.849 6.240 3.259 1.00 . A A . 50 LYS HZ2 1 1
13 12025 1 1 50 LYS HZ3 H 54.016 7.639 2.771 1.00 . A A . 50 LYS HZ3 1 1
13 12026 1 1 50 LYS N N 48.730 3.569 2.350 1.00 . A A . 50 LYS N 1 1
13 12027 1 1 50 LYS NZ N 54.664 6.887 2.464 1.00 . A A . 50 LYS NZ 1 1
13 12028 1 1 50 LYS O O 51.929 2.299 3.107 1.00 . A A . 50 LYS O 1 1
13 12029 1 1 51 ASP C C 51.564 2.048 5.893 1.00 . A A . 51 ASP C 1 1
13 12030 1 1 51 ASP CA C 51.562 3.533 5.505 1.00 . A A . 51 ASP CA 1 1
13 12031 1 1 51 ASP CB C 50.864 4.358 6.588 1.00 . A A . 51 ASP CB 1 1
13 12032 1 1 51 ASP CG C 51.671 4.288 7.886 1.00 . A A . 51 ASP CG 1 1
13 12033 1 1 51 ASP H H 50.029 4.425 4.269 1.00 . A A . 51 ASP H 1 1
13 12034 1 1 51 ASP HA H 52.572 3.888 5.372 1.00 . A A . 51 ASP HA 1 1
13 12035 1 1 51 ASP HB2 H 50.788 5.385 6.264 1.00 . A A . 51 ASP HB2 1 1
13 12036 1 1 51 ASP HB3 H 49.875 3.960 6.760 1.00 . A A . 51 ASP HB3 1 1
13 12037 1 1 51 ASP N N 50.759 3.768 4.262 1.00 . A A . 51 ASP N 1 1
13 12038 1 1 51 ASP O O 52.596 1.487 6.208 1.00 . A A . 51 ASP O 1 1
13 12039 1 1 51 ASP OD1 O 52.887 4.337 7.808 1.00 . A A . 51 ASP OD1 1 1
13 12040 1 1 51 ASP OD2 O 51.058 4.188 8.936 1.00 . A A . 51 ASP OD2 1 1
13 12041 1 1 52 ARG C C 51.113 -0.898 5.265 1.00 . A A . 52 ARG C 1 1
13 12042 1 1 52 ARG CA C 50.353 -0.029 6.271 1.00 . A A . 52 ARG CA 1 1
13 12043 1 1 52 ARG CB C 48.863 -0.389 6.271 1.00 . A A . 52 ARG CB 1 1
13 12044 1 1 52 ARG CD C 49.287 -2.451 7.650 1.00 . A A . 52 ARG CD 1 1
13 12045 1 1 52 ARG CG C 48.508 -1.129 7.567 1.00 . A A . 52 ARG CG 1 1
13 12046 1 1 52 ARG CZ C 48.080 -4.452 8.306 1.00 . A A . 52 ARG CZ 1 1
13 12047 1 1 52 ARG H H 49.599 1.895 5.636 1.00 . A A . 52 ARG H 1 1
13 12048 1 1 52 ARG HA H 50.762 -0.164 7.259 1.00 . A A . 52 ARG HA 1 1
13 12049 1 1 52 ARG HB2 H 48.275 0.516 6.204 1.00 . A A . 52 ARG HB2 1 1
13 12050 1 1 52 ARG HB3 H 48.642 -1.024 5.426 1.00 . A A . 52 ARG HB3 1 1
13 12051 1 1 52 ARG HD2 H 50.057 -2.490 6.889 1.00 . A A . 52 ARG HD2 1 1
13 12052 1 1 52 ARG HD3 H 49.724 -2.565 8.630 1.00 . A A . 52 ARG HD3 1 1
13 12053 1 1 52 ARG HE H 47.734 -3.508 6.594 1.00 . A A . 52 ARG HE 1 1
13 12054 1 1 52 ARG HG2 H 48.764 -0.508 8.415 1.00 . A A . 52 ARG HG2 1 1
13 12055 1 1 52 ARG HG3 H 47.448 -1.336 7.582 1.00 . A A . 52 ARG HG3 1 1
13 12056 1 1 52 ARG HH11 H 47.678 -3.179 9.798 1.00 . A A . 52 ARG HH11 1 1
13 12057 1 1 52 ARG HH12 H 47.629 -4.860 10.214 1.00 . A A . 52 ARG HH12 1 1
13 12058 1 1 52 ARG HH21 H 48.443 -5.947 7.024 1.00 . A A . 52 ARG HH21 1 1
13 12059 1 1 52 ARG HH22 H 48.062 -6.426 8.644 1.00 . A A . 52 ARG HH22 1 1
13 12060 1 1 52 ARG N N 50.418 1.416 5.884 1.00 . A A . 52 ARG N 1 1
13 12061 1 1 52 ARG NE N 48.267 -3.514 7.417 1.00 . A A . 52 ARG NE 1 1
13 12062 1 1 52 ARG NH1 N 47.772 -4.139 9.536 1.00 . A A . 52 ARG NH1 1 1
13 12063 1 1 52 ARG NH2 N 48.205 -5.706 7.964 1.00 . A A . 52 ARG NH2 1 1
13 12064 1 1 52 ARG O O 51.803 -1.827 5.643 1.00 . A A . 52 ARG O 1 1
13 12065 1 1 53 TYR C C 53.213 -1.449 3.249 1.00 . A A . 53 TYR C 1 1
13 12066 1 1 53 TYR CA C 51.705 -1.442 2.967 1.00 . A A . 53 TYR CA 1 1
13 12067 1 1 53 TYR CB C 51.406 -0.784 1.621 1.00 . A A . 53 TYR CB 1 1
13 12068 1 1 53 TYR CD1 C 50.878 -2.943 0.438 1.00 . A A . 53 TYR CD1 1 1
13 12069 1 1 53 TYR CD2 C 52.676 -1.559 -0.414 1.00 . A A . 53 TYR CD2 1 1
13 12070 1 1 53 TYR CE1 C 51.113 -3.876 -0.577 1.00 . A A . 53 TYR CE1 1 1
13 12071 1 1 53 TYR CE2 C 52.913 -2.494 -1.430 1.00 . A A . 53 TYR CE2 1 1
13 12072 1 1 53 TYR CG C 51.659 -1.785 0.519 1.00 . A A . 53 TYR CG 1 1
13 12073 1 1 53 TYR CZ C 52.130 -3.652 -1.512 1.00 . A A . 53 TYR CZ 1 1
13 12074 1 1 53 TYR H H 50.422 0.134 3.706 1.00 . A A . 53 TYR H 1 1
13 12075 1 1 53 TYR HA H 51.321 -2.450 2.973 1.00 . A A . 53 TYR HA 1 1
13 12076 1 1 53 TYR HB2 H 50.372 -0.471 1.594 1.00 . A A . 53 TYR HB2 1 1
13 12077 1 1 53 TYR HB3 H 52.047 0.073 1.483 1.00 . A A . 53 TYR HB3 1 1
13 12078 1 1 53 TYR HD1 H 50.093 -3.117 1.160 1.00 . A A . 53 TYR HD1 1 1
13 12079 1 1 53 TYR HD2 H 53.279 -0.666 -0.351 1.00 . A A . 53 TYR HD2 1 1
13 12080 1 1 53 TYR HE1 H 50.509 -4.770 -0.638 1.00 . A A . 53 TYR HE1 1 1
13 12081 1 1 53 TYR HE2 H 53.699 -2.320 -2.150 1.00 . A A . 53 TYR HE2 1 1
13 12082 1 1 53 TYR HH H 51.948 -4.252 -3.316 1.00 . A A . 53 TYR HH 1 1
13 12083 1 1 53 TYR N N 50.989 -0.616 3.989 1.00 . A A . 53 TYR N 1 1
13 12084 1 1 53 TYR O O 53.890 -2.437 3.036 1.00 . A A . 53 TYR O 1 1
13 12085 1 1 53 TYR OH O 52.364 -4.574 -2.513 1.00 . A A . 53 TYR OH 1 1
13 12086 1 1 54 LEU C C 55.432 -0.724 5.510 1.00 . A A . 54 LEU C 1 1
13 12087 1 1 54 LEU CA C 55.190 -0.290 4.058 1.00 . A A . 54 LEU CA 1 1
13 12088 1 1 54 LEU CB C 55.578 1.175 3.860 1.00 . A A . 54 LEU CB 1 1
13 12089 1 1 54 LEU CD1 C 55.470 2.891 2.045 1.00 . A A . 54 LEU CD1 1 1
13 12090 1 1 54 LEU CD2 C 57.292 1.182 2.041 1.00 . A A . 54 LEU CD2 1 1
13 12091 1 1 54 LEU CG C 55.820 1.438 2.372 1.00 . A A . 54 LEU CG 1 1
13 12092 1 1 54 LEU H H 53.162 0.422 3.912 1.00 . A A . 54 LEU H 1 1
13 12093 1 1 54 LEU HA H 55.750 -0.914 3.381 1.00 . A A . 54 LEU HA 1 1
13 12094 1 1 54 LEU HB2 H 54.781 1.810 4.216 1.00 . A A . 54 LEU HB2 1 1
13 12095 1 1 54 LEU HB3 H 56.482 1.385 4.412 1.00 . A A . 54 LEU HB3 1 1
13 12096 1 1 54 LEU HD11 H 55.974 3.186 1.137 1.00 . A A . 54 LEU HD11 1 1
13 12097 1 1 54 LEU HD12 H 55.787 3.529 2.856 1.00 . A A . 54 LEU HD12 1 1
13 12098 1 1 54 LEU HD13 H 54.403 2.983 1.911 1.00 . A A . 54 LEU HD13 1 1
13 12099 1 1 54 LEU HD21 H 57.884 2.032 2.348 1.00 . A A . 54 LEU HD21 1 1
13 12100 1 1 54 LEU HD22 H 57.401 1.036 0.977 1.00 . A A . 54 LEU HD22 1 1
13 12101 1 1 54 LEU HD23 H 57.631 0.300 2.563 1.00 . A A . 54 LEU HD23 1 1
13 12102 1 1 54 LEU HG H 55.197 0.778 1.786 1.00 . A A . 54 LEU HG 1 1
13 12103 1 1 54 LEU N N 53.733 -0.354 3.740 1.00 . A A . 54 LEU N 1 1
13 12104 1 1 54 LEU O O 56.515 -1.152 5.862 1.00 . A A . 54 LEU O 1 1
13 12105 1 1 55 LYS C C 55.047 -2.490 7.870 1.00 . A A . 55 LYS C 1 1
13 12106 1 1 55 LYS CA C 54.596 -1.030 7.786 1.00 . A A . 55 LYS CA 1 1
13 12107 1 1 55 LYS CB C 53.211 -0.868 8.420 1.00 . A A . 55 LYS CB 1 1
13 12108 1 1 55 LYS CD C 52.733 0.593 10.408 1.00 . A A . 55 LYS CD 1 1
13 12109 1 1 55 LYS CE C 54.047 0.456 11.181 1.00 . A A . 55 LYS CE 1 1
13 12110 1 1 55 LYS CG C 53.019 0.578 8.902 1.00 . A A . 55 LYS CG 1 1
13 12111 1 1 55 LYS H H 53.566 -0.273 6.045 1.00 . A A . 55 LYS H 1 1
13 12112 1 1 55 LYS HA H 55.305 -0.386 8.283 1.00 . A A . 55 LYS HA 1 1
13 12113 1 1 55 LYS HB2 H 52.456 -1.106 7.686 1.00 . A A . 55 LYS HB2 1 1
13 12114 1 1 55 LYS HB3 H 53.121 -1.545 9.257 1.00 . A A . 55 LYS HB3 1 1
13 12115 1 1 55 LYS HD2 H 52.253 1.525 10.672 1.00 . A A . 55 LYS HD2 1 1
13 12116 1 1 55 LYS HD3 H 52.081 -0.230 10.658 1.00 . A A . 55 LYS HD3 1 1
13 12117 1 1 55 LYS HE2 H 54.384 -0.572 11.169 1.00 . A A . 55 LYS HE2 1 1
13 12118 1 1 55 LYS HE3 H 54.801 1.105 10.763 1.00 . A A . 55 LYS HE3 1 1
13 12119 1 1 55 LYS HG2 H 53.912 1.152 8.701 1.00 . A A . 55 LYS HG2 1 1
13 12120 1 1 55 LYS HG3 H 52.184 1.019 8.379 1.00 . A A . 55 LYS HG3 1 1
13 12121 1 1 55 LYS HZ1 H 52.934 0.304 12.933 1.00 . A A . 55 LYS HZ1 1 1
13 12122 1 1 55 LYS HZ2 H 53.441 1.884 12.567 1.00 . A A . 55 LYS HZ2 1 1
13 12123 1 1 55 LYS HZ3 H 54.552 0.752 13.176 1.00 . A A . 55 LYS HZ3 1 1
13 12124 1 1 55 LYS N N 54.429 -0.619 6.354 1.00 . A A . 55 LYS N 1 1
13 12125 1 1 55 LYS NZ N 53.718 0.881 12.569 1.00 . A A . 55 LYS NZ 1 1
13 12126 1 1 55 LYS O O 55.980 -2.819 8.579 1.00 . A A . 55 LYS O 1 1
13 12127 1 1 56 HIS C C 54.043 -5.604 6.089 1.00 . A A . 56 HIS C 1 1
13 12128 1 1 56 HIS CA C 54.790 -4.804 7.165 1.00 . A A . 56 HIS CA 1 1
13 12129 1 1 56 HIS CB C 54.450 -5.322 8.570 1.00 . A A . 56 HIS CB 1 1
13 12130 1 1 56 HIS CD2 C 51.985 -4.454 8.253 1.00 . A A . 56 HIS CD2 1 1
13 12131 1 1 56 HIS CE1 C 51.160 -5.208 10.109 1.00 . A A . 56 HIS CE1 1 1
13 12132 1 1 56 HIS CG C 53.006 -5.087 8.913 1.00 . A A . 56 HIS CG 1 1
13 12133 1 1 56 HIS H H 53.654 -3.068 6.573 1.00 . A A . 56 HIS H 1 1
13 12134 1 1 56 HIS HA H 55.853 -4.889 7.002 1.00 . A A . 56 HIS HA 1 1
13 12135 1 1 56 HIS HB2 H 54.639 -6.379 8.606 1.00 . A A . 56 HIS HB2 1 1
13 12136 1 1 56 HIS HB3 H 55.077 -4.824 9.295 1.00 . A A . 56 HIS HB3 1 1
13 12137 1 1 56 HIS HD1 H 52.928 -6.060 10.794 1.00 . A A . 56 HIS HD1 1 1
13 12138 1 1 56 HIS HD2 H 52.069 -3.965 7.295 1.00 . A A . 56 HIS HD2 1 1
13 12139 1 1 56 HIS HE1 H 50.477 -5.442 10.912 1.00 . A A . 56 HIS HE1 1 1
13 12140 1 1 56 HIS N N 54.395 -3.364 7.142 1.00 . A A . 56 HIS N 1 1
13 12141 1 1 56 HIS ND1 N 52.456 -5.559 10.096 1.00 . A A . 56 HIS ND1 1 1
13 12142 1 1 56 HIS NE2 N 50.822 -4.533 9.010 1.00 . A A . 56 HIS NE2 1 1
13 12143 1 1 56 HIS O O 53.446 -6.627 6.367 1.00 . A A . 56 HIS O 1 1
13 12144 1 1 57 LEU C C 54.337 -5.938 2.522 1.00 . A A . 57 LEU C 1 1
13 12145 1 1 57 LEU CA C 53.420 -5.895 3.750 1.00 . A A . 57 LEU CA 1 1
13 12146 1 1 57 LEU CB C 52.144 -5.109 3.444 1.00 . A A . 57 LEU CB 1 1
13 12147 1 1 57 LEU CD1 C 49.977 -4.293 4.382 1.00 . A A . 57 LEU CD1 1 1
13 12148 1 1 57 LEU CD2 C 50.767 -6.618 4.908 1.00 . A A . 57 LEU CD2 1 1
13 12149 1 1 57 LEU CG C 51.207 -5.164 4.652 1.00 . A A . 57 LEU CG 1 1
13 12150 1 1 57 LEU H H 54.599 -4.335 4.663 1.00 . A A . 57 LEU H 1 1
13 12151 1 1 57 LEU HA H 53.170 -6.896 4.065 1.00 . A A . 57 LEU HA 1 1
13 12152 1 1 57 LEU HB2 H 52.395 -4.083 3.231 1.00 . A A . 57 LEU HB2 1 1
13 12153 1 1 57 LEU HB3 H 51.650 -5.544 2.588 1.00 . A A . 57 LEU HB3 1 1
13 12154 1 1 57 LEU HD11 H 49.156 -4.630 4.997 1.00 . A A . 57 LEU HD11 1 1
13 12155 1 1 57 LEU HD12 H 49.701 -4.371 3.341 1.00 . A A . 57 LEU HD12 1 1
13 12156 1 1 57 LEU HD13 H 50.206 -3.264 4.618 1.00 . A A . 57 LEU HD13 1 1
13 12157 1 1 57 LEU HD21 H 51.127 -7.253 4.112 1.00 . A A . 57 LEU HD21 1 1
13 12158 1 1 57 LEU HD22 H 49.688 -6.672 4.949 1.00 . A A . 57 LEU HD22 1 1
13 12159 1 1 57 LEU HD23 H 51.177 -6.954 5.849 1.00 . A A . 57 LEU HD23 1 1
13 12160 1 1 57 LEU HG H 51.728 -4.787 5.518 1.00 . A A . 57 LEU HG 1 1
13 12161 1 1 57 LEU N N 54.097 -5.154 4.860 1.00 . A A . 57 LEU N 1 1
13 12162 1 1 57 LEU O O 54.897 -6.964 2.193 1.00 . A A . 57 LEU O 1 1
13 12163 1 1 58 ARG C C 55.046 -5.904 -0.344 1.00 . A A . 58 ARG C 1 1
13 12164 1 1 58 ARG CA C 55.392 -4.777 0.640 1.00 . A A . 58 ARG CA 1 1
13 12165 1 1 58 ARG CB C 56.821 -4.954 1.183 1.00 . A A . 58 ARG CB 1 1
13 12166 1 1 58 ARG CD C 58.881 -4.009 0.093 1.00 . A A . 58 ARG CD 1 1
13 12167 1 1 58 ARG CG C 57.646 -3.677 0.938 1.00 . A A . 58 ARG CG 1 1
13 12168 1 1 58 ARG CZ C 60.305 -2.049 0.057 1.00 . A A . 58 ARG CZ 1 1
13 12169 1 1 58 ARG H H 54.043 -4.009 2.140 1.00 . A A . 58 ARG H 1 1
13 12170 1 1 58 ARG HA H 55.300 -3.820 0.151 1.00 . A A . 58 ARG HA 1 1
13 12171 1 1 58 ARG HB2 H 56.777 -5.151 2.245 1.00 . A A . 58 ARG HB2 1 1
13 12172 1 1 58 ARG HB3 H 57.293 -5.789 0.686 1.00 . A A . 58 ARG HB3 1 1
13 12173 1 1 58 ARG HD2 H 59.659 -4.428 0.714 1.00 . A A . 58 ARG HD2 1 1
13 12174 1 1 58 ARG HD3 H 58.620 -4.695 -0.698 1.00 . A A . 58 ARG HD3 1 1
13 12175 1 1 58 ARG HE H 58.858 -2.343 -1.272 1.00 . A A . 58 ARG HE 1 1
13 12176 1 1 58 ARG HG2 H 57.043 -2.947 0.418 1.00 . A A . 58 ARG HG2 1 1
13 12177 1 1 58 ARG HG3 H 57.964 -3.269 1.886 1.00 . A A . 58 ARG HG3 1 1
13 12178 1 1 58 ARG HH11 H 61.643 -3.504 -0.252 1.00 . A A . 58 ARG HH11 1 1
13 12179 1 1 58 ARG HH12 H 62.251 -2.082 0.528 1.00 . A A . 58 ARG HH12 1 1
13 12180 1 1 58 ARG HH21 H 59.199 -0.435 0.486 1.00 . A A . 58 ARG HH21 1 1
13 12181 1 1 58 ARG HH22 H 60.866 -0.344 0.946 1.00 . A A . 58 ARG HH22 1 1
13 12182 1 1 58 ARG N N 54.502 -4.824 1.848 1.00 . A A . 58 ARG N 1 1
13 12183 1 1 58 ARG NE N 59.315 -2.706 -0.485 1.00 . A A . 58 ARG NE 1 1
13 12184 1 1 58 ARG NH1 N 61.493 -2.587 0.115 1.00 . A A . 58 ARG NH1 1 1
13 12185 1 1 58 ARG NH2 N 60.108 -0.848 0.533 1.00 . A A . 58 ARG NH2 1 1
13 12186 1 1 58 ARG O O 54.011 -6.537 -0.241 1.00 . A A . 58 ARG O 1 1
13 12187 1 1 59 GLY C C 56.394 -8.504 -1.876 1.00 . A A . 59 GLY C 1 1
13 12188 1 1 59 GLY CA C 55.651 -7.234 -2.292 1.00 . A A . 59 GLY CA 1 1
13 12189 1 1 59 GLY H H 56.736 -5.629 -1.351 1.00 . A A . 59 GLY H 1 1
13 12190 1 1 59 GLY HA2 H 54.590 -7.434 -2.336 1.00 . A A . 59 GLY HA2 1 1
13 12191 1 1 59 GLY HA3 H 55.998 -6.919 -3.264 1.00 . A A . 59 GLY HA3 1 1
13 12192 1 1 59 GLY N N 55.910 -6.154 -1.295 1.00 . A A . 59 GLY N 1 1
13 12193 1 1 59 GLY O O 55.836 -9.575 -2.044 1.00 . A A . 59 GLY O 1 1
13 12194 1 1 59 GLY OXT O 57.509 -8.382 -1.394 1.00 . A A . 59 GLY OXT 1 1
14 12195 1 1 1 GLY C C 46.188 -0.637 15.829 1.00 . A A . 1 GLY C 1 1
14 12196 1 1 1 GLY CA C 47.331 -0.181 16.737 1.00 . A A . 1 GLY CA 1 1
14 12197 1 1 1 GLY H1 H 47.493 1.542 15.579 1.00 . A A . 1 GLY H1 1 1
14 12198 1 1 1 GLY H2 H 48.739 0.414 15.322 1.00 . A A . 1 GLY H2 1 1
14 12199 1 1 1 GLY H3 H 48.726 1.365 16.730 1.00 . A A . 1 GLY H3 1 1
14 12200 1 1 1 GLY HA2 H 47.966 -1.025 16.971 1.00 . A A . 1 GLY HA2 1 1
14 12201 1 1 1 GLY HA3 H 46.923 0.226 17.649 1.00 . A A . 1 GLY HA3 1 1
14 12202 1 1 1 GLY N N 48.133 0.864 16.039 1.00 . A A . 1 GLY N 1 1
14 12203 1 1 1 GLY O O 45.062 -0.786 16.262 1.00 . A A . 1 GLY O 1 1
14 12204 1 1 2 ARG C C 44.213 -0.344 13.638 1.00 . A A . 2 ARG C 1 1
14 12205 1 1 2 ARG CA C 45.408 -1.304 13.604 1.00 . A A . 2 ARG CA 1 1
14 12206 1 1 2 ARG CB C 44.986 -2.701 14.074 1.00 . A A . 2 ARG CB 1 1
14 12207 1 1 2 ARG CD C 45.800 -4.996 14.634 1.00 . A A . 2 ARG CD 1 1
14 12208 1 1 2 ARG CG C 46.193 -3.640 14.043 1.00 . A A . 2 ARG CG 1 1
14 12209 1 1 2 ARG CZ C 44.107 -6.268 13.458 1.00 . A A . 2 ARG CZ 1 1
14 12210 1 1 2 ARG H H 47.388 -0.727 14.246 1.00 . A A . 2 ARG H 1 1
14 12211 1 1 2 ARG HA H 45.811 -1.361 12.605 1.00 . A A . 2 ARG HA 1 1
14 12212 1 1 2 ARG HB2 H 44.602 -2.640 15.082 1.00 . A A . 2 ARG HB2 1 1
14 12213 1 1 2 ARG HB3 H 44.218 -3.084 13.418 1.00 . A A . 2 ARG HB3 1 1
14 12214 1 1 2 ARG HD2 H 46.657 -5.467 15.096 1.00 . A A . 2 ARG HD2 1 1
14 12215 1 1 2 ARG HD3 H 45.002 -4.876 15.352 1.00 . A A . 2 ARG HD3 1 1
14 12216 1 1 2 ARG HE H 45.926 -5.973 12.719 1.00 . A A . 2 ARG HE 1 1
14 12217 1 1 2 ARG HG2 H 46.521 -3.773 13.022 1.00 . A A . 2 ARG HG2 1 1
14 12218 1 1 2 ARG HG3 H 46.996 -3.215 14.626 1.00 . A A . 2 ARG HG3 1 1
14 12219 1 1 2 ARG HH11 H 44.147 -6.859 15.371 1.00 . A A . 2 ARG HH11 1 1
14 12220 1 1 2 ARG HH12 H 42.669 -7.165 14.523 1.00 . A A . 2 ARG HH12 1 1
14 12221 1 1 2 ARG HH21 H 43.780 -5.788 11.542 1.00 . A A . 2 ARG HH21 1 1
14 12222 1 1 2 ARG HH22 H 42.461 -6.561 12.355 1.00 . A A . 2 ARG HH22 1 1
14 12223 1 1 2 ARG N N 46.471 -0.857 14.565 1.00 . A A . 2 ARG N 1 1
14 12224 1 1 2 ARG NE N 45.324 -5.799 13.473 1.00 . A A . 2 ARG NE 1 1
14 12225 1 1 2 ARG NH1 N 43.602 -6.806 14.534 1.00 . A A . 2 ARG NH1 1 1
14 12226 1 1 2 ARG NH2 N 43.394 -6.199 12.366 1.00 . A A . 2 ARG NH2 1 1
14 12227 1 1 2 ARG O O 43.249 -0.567 14.347 1.00 . A A . 2 ARG O 1 1
14 12228 1 1 3 ILE C C 42.126 1.324 11.781 1.00 . A A . 3 ILE C 1 1
14 12229 1 1 3 ILE CA C 43.147 1.700 12.870 1.00 . A A . 3 ILE CA 1 1
14 12230 1 1 3 ILE CB C 43.822 3.067 12.614 1.00 . A A . 3 ILE CB 1 1
14 12231 1 1 3 ILE CD1 C 41.652 4.228 11.982 1.00 . A A . 3 ILE CD1 1 1
14 12232 1 1 3 ILE CG1 C 42.847 4.217 12.944 1.00 . A A . 3 ILE CG1 1 1
14 12233 1 1 3 ILE CG2 C 44.313 3.184 11.162 1.00 . A A . 3 ILE CG2 1 1
14 12234 1 1 3 ILE H H 45.064 0.879 12.321 1.00 . A A . 3 ILE H 1 1
14 12235 1 1 3 ILE HA H 42.664 1.712 13.836 1.00 . A A . 3 ILE HA 1 1
14 12236 1 1 3 ILE HB H 44.680 3.147 13.268 1.00 . A A . 3 ILE HB 1 1
14 12237 1 1 3 ILE HD11 H 41.178 5.197 12.009 1.00 . A A . 3 ILE HD11 1 1
14 12238 1 1 3 ILE HD12 H 40.942 3.472 12.282 1.00 . A A . 3 ILE HD12 1 1
14 12239 1 1 3 ILE HD13 H 41.991 4.022 10.978 1.00 . A A . 3 ILE HD13 1 1
14 12240 1 1 3 ILE HG12 H 42.486 4.095 13.954 1.00 . A A . 3 ILE HG12 1 1
14 12241 1 1 3 ILE HG13 H 43.371 5.157 12.867 1.00 . A A . 3 ILE HG13 1 1
14 12242 1 1 3 ILE HG21 H 45.036 3.984 11.089 1.00 . A A . 3 ILE HG21 1 1
14 12243 1 1 3 ILE HG22 H 43.476 3.395 10.513 1.00 . A A . 3 ILE HG22 1 1
14 12244 1 1 3 ILE HG23 H 44.774 2.254 10.863 1.00 . A A . 3 ILE HG23 1 1
14 12245 1 1 3 ILE N N 44.273 0.722 12.881 1.00 . A A . 3 ILE N 1 1
14 12246 1 1 3 ILE O O 42.435 1.291 10.607 1.00 . A A . 3 ILE O 1 1
14 12247 1 1 4 ALA C C 40.309 -0.386 10.197 1.00 . A A . 4 ALA C 1 1
14 12248 1 1 4 ALA CA C 39.835 0.677 11.196 1.00 . A A . 4 ALA CA 1 1
14 12249 1 1 4 ALA CB C 39.502 1.980 10.471 1.00 . A A . 4 ALA CB 1 1
14 12250 1 1 4 ALA H H 40.694 1.086 13.134 1.00 . A A . 4 ALA H 1 1
14 12251 1 1 4 ALA HA H 38.967 0.326 11.720 1.00 . A A . 4 ALA HA 1 1
14 12252 1 1 4 ALA HB1 H 38.926 1.760 9.585 1.00 . A A . 4 ALA HB1 1 1
14 12253 1 1 4 ALA HB2 H 40.417 2.480 10.192 1.00 . A A . 4 ALA HB2 1 1
14 12254 1 1 4 ALA HB3 H 38.927 2.618 11.125 1.00 . A A . 4 ALA HB3 1 1
14 12255 1 1 4 ALA N N 40.909 1.046 12.178 1.00 . A A . 4 ALA N 1 1
14 12256 1 1 4 ALA O O 39.806 -0.473 9.093 1.00 . A A . 4 ALA O 1 1
14 12257 1 1 5 PHE C C 41.413 -3.643 10.177 1.00 . A A . 5 PHE C 1 1
14 12258 1 1 5 PHE CA C 41.761 -2.250 9.644 1.00 . A A . 5 PHE CA 1 1
14 12259 1 1 5 PHE CB C 43.276 -2.052 9.585 1.00 . A A . 5 PHE CB 1 1
14 12260 1 1 5 PHE CD1 C 43.153 -1.200 7.211 1.00 . A A . 5 PHE CD1 1 1
14 12261 1 1 5 PHE CD2 C 44.363 0.108 8.858 1.00 . A A . 5 PHE CD2 1 1
14 12262 1 1 5 PHE CE1 C 43.457 -0.249 6.232 1.00 . A A . 5 PHE CE1 1 1
14 12263 1 1 5 PHE CE2 C 44.667 1.060 7.877 1.00 . A A . 5 PHE CE2 1 1
14 12264 1 1 5 PHE CG C 43.605 -1.022 8.526 1.00 . A A . 5 PHE CG 1 1
14 12265 1 1 5 PHE CZ C 44.215 0.882 6.564 1.00 . A A . 5 PHE CZ 1 1
14 12266 1 1 5 PHE H H 41.648 -1.108 11.473 1.00 . A A . 5 PHE H 1 1
14 12267 1 1 5 PHE HA H 41.336 -2.111 8.663 1.00 . A A . 5 PHE HA 1 1
14 12268 1 1 5 PHE HB2 H 43.634 -1.710 10.545 1.00 . A A . 5 PHE HB2 1 1
14 12269 1 1 5 PHE HB3 H 43.753 -2.988 9.335 1.00 . A A . 5 PHE HB3 1 1
14 12270 1 1 5 PHE HD1 H 42.568 -2.071 6.955 1.00 . A A . 5 PHE HD1 1 1
14 12271 1 1 5 PHE HD2 H 44.711 0.247 9.871 1.00 . A A . 5 PHE HD2 1 1
14 12272 1 1 5 PHE HE1 H 43.108 -0.386 5.219 1.00 . A A . 5 PHE HE1 1 1
14 12273 1 1 5 PHE HE2 H 45.252 1.931 8.131 1.00 . A A . 5 PHE HE2 1 1
14 12274 1 1 5 PHE HZ H 44.450 1.616 5.807 1.00 . A A . 5 PHE HZ 1 1
14 12275 1 1 5 PHE N N 41.263 -1.193 10.577 1.00 . A A . 5 PHE N 1 1
14 12276 1 1 5 PHE O O 42.004 -4.122 11.127 1.00 . A A . 5 PHE O 1 1
14 12277 1 1 6 THR C C 40.509 -6.711 9.005 1.00 . A A . 6 THR C 1 1
14 12278 1 1 6 THR CA C 40.051 -5.659 10.020 1.00 . A A . 6 THR CA 1 1
14 12279 1 1 6 THR CB C 38.522 -5.615 10.094 1.00 . A A . 6 THR CB 1 1
14 12280 1 1 6 THR CG2 C 38.087 -4.913 11.383 1.00 . A A . 6 THR CG2 1 1
14 12281 1 1 6 THR H H 39.998 -3.881 8.803 1.00 . A A . 6 THR H 1 1
14 12282 1 1 6 THR HA H 40.462 -5.870 10.994 1.00 . A A . 6 THR HA 1 1
14 12283 1 1 6 THR HB H 38.132 -6.622 10.091 1.00 . A A . 6 THR HB 1 1
14 12284 1 1 6 THR HG1 H 37.169 -5.295 8.734 1.00 . A A . 6 THR HG1 1 1
14 12285 1 1 6 THR HG21 H 37.269 -5.457 11.830 1.00 . A A . 6 THR HG21 1 1
14 12286 1 1 6 THR HG22 H 37.767 -3.907 11.153 1.00 . A A . 6 THR HG22 1 1
14 12287 1 1 6 THR HG23 H 38.915 -4.877 12.076 1.00 . A A . 6 THR HG23 1 1
14 12288 1 1 6 THR N N 40.455 -4.294 9.566 1.00 . A A . 6 THR N 1 1
14 12289 1 1 6 THR O O 41.239 -6.413 8.079 1.00 . A A . 6 THR O 1 1
14 12290 1 1 6 THR OG1 O 38.013 -4.906 8.974 1.00 . A A . 6 THR OG1 1 1
14 12291 1 1 7 ASP C C 39.970 -8.713 6.820 1.00 . A A . 7 ASP C 1 1
14 12292 1 1 7 ASP CA C 40.498 -9.018 8.224 1.00 . A A . 7 ASP CA 1 1
14 12293 1 1 7 ASP CB C 39.865 -10.303 8.767 1.00 . A A . 7 ASP CB 1 1
14 12294 1 1 7 ASP CG C 40.904 -11.082 9.577 1.00 . A A . 7 ASP CG 1 1
14 12295 1 1 7 ASP H H 39.500 -8.149 9.933 1.00 . A A . 7 ASP H 1 1
14 12296 1 1 7 ASP HA H 41.572 -9.115 8.208 1.00 . A A . 7 ASP HA 1 1
14 12297 1 1 7 ASP HB2 H 39.027 -10.052 9.401 1.00 . A A . 7 ASP HB2 1 1
14 12298 1 1 7 ASP HB3 H 39.525 -10.912 7.943 1.00 . A A . 7 ASP HB3 1 1
14 12299 1 1 7 ASP N N 40.087 -7.939 9.177 1.00 . A A . 7 ASP N 1 1
14 12300 1 1 7 ASP O O 40.687 -8.820 5.844 1.00 . A A . 7 ASP O 1 1
14 12301 1 1 7 ASP OD1 O 41.717 -10.447 10.227 1.00 . A A . 7 ASP OD1 1 1
14 12302 1 1 7 ASP OD2 O 40.868 -12.301 9.533 1.00 . A A . 7 ASP OD2 1 1
14 12303 1 1 8 ALA C C 38.904 -6.868 4.711 1.00 . A A . 8 ALA C 1 1
14 12304 1 1 8 ALA CA C 38.139 -8.023 5.371 1.00 . A A . 8 ALA CA 1 1
14 12305 1 1 8 ALA CB C 36.690 -7.616 5.647 1.00 . A A . 8 ALA CB 1 1
14 12306 1 1 8 ALA H H 38.167 -8.259 7.519 1.00 . A A . 8 ALA H 1 1
14 12307 1 1 8 ALA HA H 38.161 -8.897 4.740 1.00 . A A . 8 ALA HA 1 1
14 12308 1 1 8 ALA HB1 H 36.631 -6.543 5.757 1.00 . A A . 8 ALA HB1 1 1
14 12309 1 1 8 ALA HB2 H 36.350 -8.091 6.556 1.00 . A A . 8 ALA HB2 1 1
14 12310 1 1 8 ALA HB3 H 36.065 -7.929 4.823 1.00 . A A . 8 ALA HB3 1 1
14 12311 1 1 8 ALA N N 38.721 -8.336 6.714 1.00 . A A . 8 ALA N 1 1
14 12312 1 1 8 ALA O O 38.912 -6.733 3.501 1.00 . A A . 8 ALA O 1 1
14 12313 1 1 9 ASP C C 41.678 -5.349 4.421 1.00 . A A . 9 ASP C 1 1
14 12314 1 1 9 ASP CA C 40.303 -4.884 4.917 1.00 . A A . 9 ASP CA 1 1
14 12315 1 1 9 ASP CB C 40.461 -3.892 6.072 1.00 . A A . 9 ASP CB 1 1
14 12316 1 1 9 ASP CG C 39.104 -3.268 6.400 1.00 . A A . 9 ASP CG 1 1
14 12317 1 1 9 ASP H H 39.518 -6.163 6.467 1.00 . A A . 9 ASP H 1 1
14 12318 1 1 9 ASP HA H 39.746 -4.429 4.115 1.00 . A A . 9 ASP HA 1 1
14 12319 1 1 9 ASP HB2 H 40.840 -4.410 6.941 1.00 . A A . 9 ASP HB2 1 1
14 12320 1 1 9 ASP HB3 H 41.153 -3.115 5.786 1.00 . A A . 9 ASP HB3 1 1
14 12321 1 1 9 ASP N N 39.541 -6.035 5.496 1.00 . A A . 9 ASP N 1 1
14 12322 1 1 9 ASP O O 42.131 -4.950 3.365 1.00 . A A . 9 ASP O 1 1
14 12323 1 1 9 ASP OD1 O 38.116 -3.981 6.349 1.00 . A A . 9 ASP OD1 1 1
14 12324 1 1 9 ASP OD2 O 39.075 -2.086 6.699 1.00 . A A . 9 ASP OD2 1 1
14 12325 1 1 10 ASP C C 43.613 -7.398 3.416 1.00 . A A . 10 ASP C 1 1
14 12326 1 1 10 ASP CA C 43.693 -6.676 4.764 1.00 . A A . 10 ASP CA 1 1
14 12327 1 1 10 ASP CB C 44.124 -7.650 5.862 1.00 . A A . 10 ASP CB 1 1
14 12328 1 1 10 ASP CG C 44.529 -6.862 7.109 1.00 . A A . 10 ASP CG 1 1
14 12329 1 1 10 ASP H H 41.951 -6.483 6.028 1.00 . A A . 10 ASP H 1 1
14 12330 1 1 10 ASP HA H 44.390 -5.856 4.708 1.00 . A A . 10 ASP HA 1 1
14 12331 1 1 10 ASP HB2 H 43.302 -8.309 6.102 1.00 . A A . 10 ASP HB2 1 1
14 12332 1 1 10 ASP HB3 H 44.964 -8.233 5.517 1.00 . A A . 10 ASP HB3 1 1
14 12333 1 1 10 ASP N N 42.341 -6.184 5.180 1.00 . A A . 10 ASP N 1 1
14 12334 1 1 10 ASP O O 44.565 -7.421 2.659 1.00 . A A . 10 ASP O 1 1
14 12335 1 1 10 ASP OD1 O 45.437 -6.055 7.005 1.00 . A A . 10 ASP OD1 1 1
14 12336 1 1 10 ASP OD2 O 43.923 -7.079 8.146 1.00 . A A . 10 ASP OD2 1 1
14 12337 1 1 11 VAL C C 42.016 -7.710 0.701 1.00 . A A . 11 VAL C 1 1
14 12338 1 1 11 VAL CA C 42.332 -8.710 1.817 1.00 . A A . 11 VAL CA 1 1
14 12339 1 1 11 VAL CB C 41.163 -9.677 2.034 1.00 . A A . 11 VAL CB 1 1
14 12340 1 1 11 VAL CG1 C 40.920 -10.494 0.763 1.00 . A A . 11 VAL CG1 1 1
14 12341 1 1 11 VAL CG2 C 41.493 -10.631 3.186 1.00 . A A . 11 VAL CG2 1 1
14 12342 1 1 11 VAL H H 41.734 -7.952 3.745 1.00 . A A . 11 VAL H 1 1
14 12343 1 1 11 VAL HA H 43.230 -9.263 1.586 1.00 . A A . 11 VAL HA 1 1
14 12344 1 1 11 VAL HB H 40.273 -9.115 2.275 1.00 . A A . 11 VAL HB 1 1
14 12345 1 1 11 VAL HG11 H 41.588 -11.343 0.749 1.00 . A A . 11 VAL HG11 1 1
14 12346 1 1 11 VAL HG12 H 41.103 -9.878 -0.105 1.00 . A A . 11 VAL HG12 1 1
14 12347 1 1 11 VAL HG13 H 39.897 -10.841 0.749 1.00 . A A . 11 VAL HG13 1 1
14 12348 1 1 11 VAL HG21 H 40.959 -11.560 3.048 1.00 . A A . 11 VAL HG21 1 1
14 12349 1 1 11 VAL HG22 H 41.196 -10.182 4.122 1.00 . A A . 11 VAL HG22 1 1
14 12350 1 1 11 VAL HG23 H 42.555 -10.825 3.200 1.00 . A A . 11 VAL HG23 1 1
14 12351 1 1 11 VAL N N 42.484 -7.986 3.115 1.00 . A A . 11 VAL N 1 1
14 12352 1 1 11 VAL O O 42.539 -7.802 -0.394 1.00 . A A . 11 VAL O 1 1
14 12353 1 1 12 ALA C C 42.034 -4.881 -0.407 1.00 . A A . 12 ALA C 1 1
14 12354 1 1 12 ALA CA C 40.811 -5.737 -0.065 1.00 . A A . 12 ALA CA 1 1
14 12355 1 1 12 ALA CB C 39.712 -4.879 0.566 1.00 . A A . 12 ALA CB 1 1
14 12356 1 1 12 ALA H H 40.762 -6.701 1.868 1.00 . A A . 12 ALA H 1 1
14 12357 1 1 12 ALA HA H 40.435 -6.224 -0.950 1.00 . A A . 12 ALA HA 1 1
14 12358 1 1 12 ALA HB1 H 39.064 -4.497 -0.209 1.00 . A A . 12 ALA HB1 1 1
14 12359 1 1 12 ALA HB2 H 40.161 -4.053 1.099 1.00 . A A . 12 ALA HB2 1 1
14 12360 1 1 12 ALA HB3 H 39.135 -5.479 1.254 1.00 . A A . 12 ALA HB3 1 1
14 12361 1 1 12 ALA N N 41.166 -6.753 0.975 1.00 . A A . 12 ALA N 1 1
14 12362 1 1 12 ALA O O 42.272 -4.559 -1.557 1.00 . A A . 12 ALA O 1 1
14 12363 1 1 13 ILE C C 45.054 -4.493 -0.470 1.00 . A A . 13 ILE C 1 1
14 12364 1 1 13 ILE CA C 44.022 -3.676 0.315 1.00 . A A . 13 ILE CA 1 1
14 12365 1 1 13 ILE CB C 44.569 -3.296 1.698 1.00 . A A . 13 ILE CB 1 1
14 12366 1 1 13 ILE CD1 C 43.740 -2.670 3.975 1.00 . A A . 13 ILE CD1 1 1
14 12367 1 1 13 ILE CG1 C 43.508 -2.505 2.472 1.00 . A A . 13 ILE CG1 1 1
14 12368 1 1 13 ILE CG2 C 45.824 -2.434 1.537 1.00 . A A . 13 ILE CG2 1 1
14 12369 1 1 13 ILE H H 42.595 -4.786 1.498 1.00 . A A . 13 ILE H 1 1
14 12370 1 1 13 ILE HA H 43.753 -2.786 -0.231 1.00 . A A . 13 ILE HA 1 1
14 12371 1 1 13 ILE HB H 44.820 -4.195 2.244 1.00 . A A . 13 ILE HB 1 1
14 12372 1 1 13 ILE HD11 H 44.243 -3.606 4.162 1.00 . A A . 13 ILE HD11 1 1
14 12373 1 1 13 ILE HD12 H 42.790 -2.662 4.489 1.00 . A A . 13 ILE HD12 1 1
14 12374 1 1 13 ILE HD13 H 44.350 -1.854 4.335 1.00 . A A . 13 ILE HD13 1 1
14 12375 1 1 13 ILE HG12 H 43.576 -1.460 2.210 1.00 . A A . 13 ILE HG12 1 1
14 12376 1 1 13 ILE HG13 H 42.526 -2.876 2.220 1.00 . A A . 13 ILE HG13 1 1
14 12377 1 1 13 ILE HG21 H 46.636 -3.044 1.171 1.00 . A A . 13 ILE HG21 1 1
14 12378 1 1 13 ILE HG22 H 46.096 -2.009 2.492 1.00 . A A . 13 ILE HG22 1 1
14 12379 1 1 13 ILE HG23 H 45.627 -1.639 0.833 1.00 . A A . 13 ILE HG23 1 1
14 12380 1 1 13 ILE N N 42.810 -4.512 0.582 1.00 . A A . 13 ILE N 1 1
14 12381 1 1 13 ILE O O 45.599 -4.038 -1.459 1.00 . A A . 13 ILE O 1 1
14 12382 1 1 14 LEU C C 45.853 -6.814 -2.186 1.00 . A A . 14 LEU C 1 1
14 12383 1 1 14 LEU CA C 46.319 -6.558 -0.746 1.00 . A A . 14 LEU CA 1 1
14 12384 1 1 14 LEU CB C 46.370 -7.862 0.070 1.00 . A A . 14 LEU CB 1 1
14 12385 1 1 14 LEU CD1 C 48.675 -8.510 -0.676 1.00 . A A . 14 LEU CD1 1 1
14 12386 1 1 14 LEU CD2 C 47.066 -10.267 0.071 1.00 . A A . 14 LEU CD2 1 1
14 12387 1 1 14 LEU CG C 47.203 -8.927 -0.657 1.00 . A A . 14 LEU CG 1 1
14 12388 1 1 14 LEU H H 44.868 -6.034 0.767 1.00 . A A . 14 LEU H 1 1
14 12389 1 1 14 LEU HA H 47.289 -6.085 -0.746 1.00 . A A . 14 LEU HA 1 1
14 12390 1 1 14 LEU HB2 H 46.816 -7.659 1.032 1.00 . A A . 14 LEU HB2 1 1
14 12391 1 1 14 LEU HB3 H 45.367 -8.231 0.212 1.00 . A A . 14 LEU HB3 1 1
14 12392 1 1 14 LEU HD11 H 49.181 -9.012 -1.487 1.00 . A A . 14 LEU HD11 1 1
14 12393 1 1 14 LEU HD12 H 49.138 -8.782 0.261 1.00 . A A . 14 LEU HD12 1 1
14 12394 1 1 14 LEU HD13 H 48.745 -7.442 -0.814 1.00 . A A . 14 LEU HD13 1 1
14 12395 1 1 14 LEU HD21 H 47.025 -10.097 1.137 1.00 . A A . 14 LEU HD21 1 1
14 12396 1 1 14 LEU HD22 H 47.916 -10.891 -0.161 1.00 . A A . 14 LEU HD22 1 1
14 12397 1 1 14 LEU HD23 H 46.160 -10.760 -0.250 1.00 . A A . 14 LEU HD23 1 1
14 12398 1 1 14 LEU HG H 46.846 -9.030 -1.671 1.00 . A A . 14 LEU HG 1 1
14 12399 1 1 14 LEU N N 45.323 -5.697 -0.033 1.00 . A A . 14 LEU N 1 1
14 12400 1 1 14 LEU O O 46.550 -6.505 -3.133 1.00 . A A . 14 LEU O 1 1
14 12401 1 1 15 THR C C 44.128 -6.380 -4.567 1.00 . A A . 15 THR C 1 1
14 12402 1 1 15 THR CA C 44.174 -7.665 -3.735 1.00 . A A . 15 THR CA 1 1
14 12403 1 1 15 THR CB C 42.760 -8.219 -3.544 1.00 . A A . 15 THR CB 1 1
14 12404 1 1 15 THR CG2 C 42.307 -8.902 -4.836 1.00 . A A . 15 THR CG2 1 1
14 12405 1 1 15 THR H H 44.146 -7.629 -1.572 1.00 . A A . 15 THR H 1 1
14 12406 1 1 15 THR HA H 44.793 -8.403 -4.219 1.00 . A A . 15 THR HA 1 1
14 12407 1 1 15 THR HB H 42.084 -7.411 -3.313 1.00 . A A . 15 THR HB 1 1
14 12408 1 1 15 THR HG1 H 42.313 -8.761 -1.730 1.00 . A A . 15 THR HG1 1 1
14 12409 1 1 15 THR HG21 H 41.824 -8.176 -5.475 1.00 . A A . 15 THR HG21 1 1
14 12410 1 1 15 THR HG22 H 41.613 -9.695 -4.602 1.00 . A A . 15 THR HG22 1 1
14 12411 1 1 15 THR HG23 H 43.166 -9.314 -5.346 1.00 . A A . 15 THR HG23 1 1
14 12412 1 1 15 THR N N 44.684 -7.382 -2.354 1.00 . A A . 15 THR N 1 1
14 12413 1 1 15 THR O O 44.690 -6.311 -5.641 1.00 . A A . 15 THR O 1 1
14 12414 1 1 15 THR OG1 O 42.759 -9.161 -2.480 1.00 . A A . 15 THR OG1 1 1
14 12415 1 1 16 TYR C C 44.771 -3.580 -5.241 1.00 . A A . 16 TYR C 1 1
14 12416 1 1 16 TYR CA C 43.373 -4.070 -4.835 1.00 . A A . 16 TYR CA 1 1
14 12417 1 1 16 TYR CB C 42.720 -3.083 -3.861 1.00 . A A . 16 TYR CB 1 1
14 12418 1 1 16 TYR CD1 C 43.559 -0.802 -4.525 1.00 . A A . 16 TYR CD1 1 1
14 12419 1 1 16 TYR CD2 C 41.316 -1.453 -5.178 1.00 . A A . 16 TYR CD2 1 1
14 12420 1 1 16 TYR CE1 C 43.381 0.439 -5.150 1.00 . A A . 16 TYR CE1 1 1
14 12421 1 1 16 TYR CE2 C 41.139 -0.212 -5.803 1.00 . A A . 16 TYR CE2 1 1
14 12422 1 1 16 TYR CG C 42.526 -1.747 -4.539 1.00 . A A . 16 TYR CG 1 1
14 12423 1 1 16 TYR CZ C 42.171 0.733 -5.789 1.00 . A A . 16 TYR CZ 1 1
14 12424 1 1 16 TYR H H 43.022 -5.450 -3.205 1.00 . A A . 16 TYR H 1 1
14 12425 1 1 16 TYR HA H 42.750 -4.191 -5.707 1.00 . A A . 16 TYR HA 1 1
14 12426 1 1 16 TYR HB2 H 41.760 -3.469 -3.550 1.00 . A A . 16 TYR HB2 1 1
14 12427 1 1 16 TYR HB3 H 43.354 -2.958 -2.997 1.00 . A A . 16 TYR HB3 1 1
14 12428 1 1 16 TYR HD1 H 44.492 -1.029 -4.032 1.00 . A A . 16 TYR HD1 1 1
14 12429 1 1 16 TYR HD2 H 40.520 -2.182 -5.189 1.00 . A A . 16 TYR HD2 1 1
14 12430 1 1 16 TYR HE1 H 44.178 1.167 -5.140 1.00 . A A . 16 TYR HE1 1 1
14 12431 1 1 16 TYR HE2 H 40.205 0.015 -6.296 1.00 . A A . 16 TYR HE2 1 1
14 12432 1 1 16 TYR HH H 41.668 1.796 -7.292 1.00 . A A . 16 TYR HH 1 1
14 12433 1 1 16 TYR N N 43.464 -5.362 -4.075 1.00 . A A . 16 TYR N 1 1
14 12434 1 1 16 TYR O O 45.005 -3.224 -6.380 1.00 . A A . 16 TYR O 1 1
14 12435 1 1 16 TYR OH O 41.996 1.956 -6.405 1.00 . A A . 16 TYR OH 1 1
14 12436 1 1 17 VAL C C 47.777 -4.135 -5.542 1.00 . A A . 17 VAL C 1 1
14 12437 1 1 17 VAL CA C 47.080 -3.109 -4.636 1.00 . A A . 17 VAL CA 1 1
14 12438 1 1 17 VAL CB C 47.778 -2.996 -3.268 1.00 . A A . 17 VAL CB 1 1
14 12439 1 1 17 VAL CG1 C 49.278 -2.736 -3.442 1.00 . A A . 17 VAL CG1 1 1
14 12440 1 1 17 VAL CG2 C 47.157 -1.835 -2.489 1.00 . A A . 17 VAL CG2 1 1
14 12441 1 1 17 VAL H H 45.472 -3.866 -3.407 1.00 . A A . 17 VAL H 1 1
14 12442 1 1 17 VAL HA H 47.053 -2.143 -5.115 1.00 . A A . 17 VAL HA 1 1
14 12443 1 1 17 VAL HB H 47.635 -3.912 -2.715 1.00 . A A . 17 VAL HB 1 1
14 12444 1 1 17 VAL HG11 H 49.789 -3.676 -3.598 1.00 . A A . 17 VAL HG11 1 1
14 12445 1 1 17 VAL HG12 H 49.665 -2.259 -2.554 1.00 . A A . 17 VAL HG12 1 1
14 12446 1 1 17 VAL HG13 H 49.437 -2.094 -4.295 1.00 . A A . 17 VAL HG13 1 1
14 12447 1 1 17 VAL HG21 H 47.436 -1.910 -1.447 1.00 . A A . 17 VAL HG21 1 1
14 12448 1 1 17 VAL HG22 H 46.082 -1.874 -2.578 1.00 . A A . 17 VAL HG22 1 1
14 12449 1 1 17 VAL HG23 H 47.518 -0.900 -2.891 1.00 . A A . 17 VAL HG23 1 1
14 12450 1 1 17 VAL N N 45.693 -3.569 -4.316 1.00 . A A . 17 VAL N 1 1
14 12451 1 1 17 VAL O O 48.472 -3.777 -6.475 1.00 . A A . 17 VAL O 1 1
14 12452 1 1 18 LYS C C 47.470 -6.733 -7.386 1.00 . A A . 18 LYS C 1 1
14 12453 1 1 18 LYS CA C 48.259 -6.456 -6.097 1.00 . A A . 18 LYS CA 1 1
14 12454 1 1 18 LYS CB C 48.277 -7.703 -5.209 1.00 . A A . 18 LYS CB 1 1
14 12455 1 1 18 LYS CD C 49.584 -9.763 -4.681 1.00 . A A . 18 LYS CD 1 1
14 12456 1 1 18 LYS CE C 50.445 -10.881 -5.277 1.00 . A A . 18 LYS CE 1 1
14 12457 1 1 18 LYS CG C 49.304 -8.701 -5.747 1.00 . A A . 18 LYS CG 1 1
14 12458 1 1 18 LYS H H 47.041 -5.659 -4.503 1.00 . A A . 18 LYS H 1 1
14 12459 1 1 18 LYS HA H 49.270 -6.165 -6.332 1.00 . A A . 18 LYS HA 1 1
14 12460 1 1 18 LYS HB2 H 48.540 -7.423 -4.199 1.00 . A A . 18 LYS HB2 1 1
14 12461 1 1 18 LYS HB3 H 47.298 -8.159 -5.212 1.00 . A A . 18 LYS HB3 1 1
14 12462 1 1 18 LYS HD2 H 50.106 -9.309 -3.852 1.00 . A A . 18 LYS HD2 1 1
14 12463 1 1 18 LYS HD3 H 48.650 -10.178 -4.333 1.00 . A A . 18 LYS HD3 1 1
14 12464 1 1 18 LYS HE2 H 50.096 -11.845 -4.933 1.00 . A A . 18 LYS HE2 1 1
14 12465 1 1 18 LYS HE3 H 50.429 -10.838 -6.355 1.00 . A A . 18 LYS HE3 1 1
14 12466 1 1 18 LYS HG2 H 48.913 -9.176 -6.636 1.00 . A A . 18 LYS HG2 1 1
14 12467 1 1 18 LYS HG3 H 50.219 -8.183 -5.987 1.00 . A A . 18 LYS HG3 1 1
14 12468 1 1 18 LYS HZ1 H 51.837 -10.708 -3.741 1.00 . A A . 18 LYS HZ1 1 1
14 12469 1 1 18 LYS HZ2 H 52.108 -9.651 -5.044 1.00 . A A . 18 LYS HZ2 1 1
14 12470 1 1 18 LYS HZ3 H 52.482 -11.302 -5.192 1.00 . A A . 18 LYS HZ3 1 1
14 12471 1 1 18 LYS N N 47.601 -5.402 -5.264 1.00 . A A . 18 LYS N 1 1
14 12472 1 1 18 LYS NZ N 51.822 -10.616 -4.776 1.00 . A A . 18 LYS NZ 1 1
14 12473 1 1 18 LYS O O 47.826 -7.612 -8.150 1.00 . A A . 18 LYS O 1 1
14 12474 1 1 19 GLU C C 45.625 -5.008 -9.791 1.00 . A A . 19 GLU C 1 1
14 12475 1 1 19 GLU CA C 45.614 -6.244 -8.884 1.00 . A A . 19 GLU CA 1 1
14 12476 1 1 19 GLU CB C 44.194 -6.534 -8.400 1.00 . A A . 19 GLU CB 1 1
14 12477 1 1 19 GLU CD C 44.035 -8.978 -8.886 1.00 . A A . 19 GLU CD 1 1
14 12478 1 1 19 GLU CG C 44.144 -7.930 -7.778 1.00 . A A . 19 GLU CG 1 1
14 12479 1 1 19 GLU H H 46.132 -5.302 -7.016 1.00 . A A . 19 GLU H 1 1
14 12480 1 1 19 GLU HA H 46.000 -7.100 -9.414 1.00 . A A . 19 GLU HA 1 1
14 12481 1 1 19 GLU HB2 H 43.906 -5.797 -7.664 1.00 . A A . 19 GLU HB2 1 1
14 12482 1 1 19 GLU HB3 H 43.513 -6.491 -9.238 1.00 . A A . 19 GLU HB3 1 1
14 12483 1 1 19 GLU HG2 H 45.045 -8.101 -7.206 1.00 . A A . 19 GLU HG2 1 1
14 12484 1 1 19 GLU HG3 H 43.285 -8.006 -7.128 1.00 . A A . 19 GLU HG3 1 1
14 12485 1 1 19 GLU N N 46.408 -6.003 -7.640 1.00 . A A . 19 GLU N 1 1
14 12486 1 1 19 GLU O O 45.356 -5.104 -10.975 1.00 . A A . 19 GLU O 1 1
14 12487 1 1 19 GLU OE1 O 43.002 -9.023 -9.531 1.00 . A A . 19 GLU OE1 1 1
14 12488 1 1 19 GLU OE2 O 44.989 -9.716 -9.072 1.00 . A A . 19 GLU OE2 1 1
14 12489 1 1 20 ASN C C 47.388 -2.152 -10.322 1.00 . A A . 20 ASN C 1 1
14 12490 1 1 20 ASN CA C 45.945 -2.612 -10.095 1.00 . A A . 20 ASN CA 1 1
14 12491 1 1 20 ASN CB C 45.179 -1.541 -9.302 1.00 . A A . 20 ASN CB 1 1
14 12492 1 1 20 ASN CG C 43.839 -2.084 -8.794 1.00 . A A . 20 ASN CG 1 1
14 12493 1 1 20 ASN H H 46.137 -3.792 -8.297 1.00 . A A . 20 ASN H 1 1
14 12494 1 1 20 ASN HA H 45.456 -2.793 -11.039 1.00 . A A . 20 ASN HA 1 1
14 12495 1 1 20 ASN HB2 H 45.776 -1.230 -8.460 1.00 . A A . 20 ASN HB2 1 1
14 12496 1 1 20 ASN HB3 H 44.996 -0.691 -9.942 1.00 . A A . 20 ASN HB3 1 1
14 12497 1 1 20 ASN HD21 H 43.888 -0.993 -7.136 1.00 . A A . 20 ASN HD21 1 1
14 12498 1 1 20 ASN HD22 H 42.523 -1.986 -7.310 1.00 . A A . 20 ASN HD22 1 1
14 12499 1 1 20 ASN N N 45.928 -3.850 -9.252 1.00 . A A . 20 ASN N 1 1
14 12500 1 1 20 ASN ND2 N 43.377 -1.653 -7.652 1.00 . A A . 20 ASN ND2 1 1
14 12501 1 1 20 ASN O O 47.799 -1.897 -11.439 1.00 . A A . 20 ASN O 1 1
14 12502 1 1 20 ASN OD1 O 43.213 -2.903 -9.437 1.00 . A A . 20 ASN OD1 1 1
14 12503 1 1 21 ALA C C 50.347 -2.471 -10.388 1.00 . A A . 21 ALA C 1 1
14 12504 1 1 21 ALA CA C 49.578 -1.579 -9.407 1.00 . A A . 21 ALA CA 1 1
14 12505 1 1 21 ALA CB C 50.180 -1.697 -8.006 1.00 . A A . 21 ALA CB 1 1
14 12506 1 1 21 ALA H H 47.796 -2.240 -8.376 1.00 . A A . 21 ALA H 1 1
14 12507 1 1 21 ALA HA H 49.609 -0.551 -9.731 1.00 . A A . 21 ALA HA 1 1
14 12508 1 1 21 ALA HB1 H 51.227 -1.431 -8.041 1.00 . A A . 21 ALA HB1 1 1
14 12509 1 1 21 ALA HB2 H 50.078 -2.714 -7.655 1.00 . A A . 21 ALA HB2 1 1
14 12510 1 1 21 ALA HB3 H 49.662 -1.030 -7.334 1.00 . A A . 21 ALA HB3 1 1
14 12511 1 1 21 ALA N N 48.158 -2.035 -9.267 1.00 . A A . 21 ALA N 1 1
14 12512 1 1 21 ALA O O 50.733 -2.041 -11.458 1.00 . A A . 21 ALA O 1 1
14 12513 1 1 22 ARG C C 52.687 -4.016 -11.330 1.00 . A A . 22 ARG C 1 1
14 12514 1 1 22 ARG CA C 51.346 -4.644 -10.919 1.00 . A A . 22 ARG CA 1 1
14 12515 1 1 22 ARG CB C 50.447 -4.860 -12.148 1.00 . A A . 22 ARG CB 1 1
14 12516 1 1 22 ARG CD C 51.419 -6.950 -13.119 1.00 . A A . 22 ARG CD 1 1
14 12517 1 1 22 ARG CG C 50.223 -6.359 -12.370 1.00 . A A . 22 ARG CG 1 1
14 12518 1 1 22 ARG CZ C 50.900 -7.752 -15.344 1.00 . A A . 22 ARG CZ 1 1
14 12519 1 1 22 ARG H H 50.270 -4.025 -9.150 1.00 . A A . 22 ARG H 1 1
14 12520 1 1 22 ARG HA H 51.513 -5.583 -10.416 1.00 . A A . 22 ARG HA 1 1
14 12521 1 1 22 ARG HB2 H 49.496 -4.374 -11.986 1.00 . A A . 22 ARG HB2 1 1
14 12522 1 1 22 ARG HB3 H 50.921 -4.437 -13.021 1.00 . A A . 22 ARG HB3 1 1
14 12523 1 1 22 ARG HD2 H 51.938 -6.176 -13.668 1.00 . A A . 22 ARG HD2 1 1
14 12524 1 1 22 ARG HD3 H 52.089 -7.441 -12.432 1.00 . A A . 22 ARG HD3 1 1
14 12525 1 1 22 ARG HE H 50.383 -8.746 -13.703 1.00 . A A . 22 ARG HE 1 1
14 12526 1 1 22 ARG HG2 H 50.116 -6.852 -11.415 1.00 . A A . 22 ARG HG2 1 1
14 12527 1 1 22 ARG HG3 H 49.327 -6.505 -12.953 1.00 . A A . 22 ARG HG3 1 1
14 12528 1 1 22 ARG HH11 H 49.591 -6.236 -15.342 1.00 . A A . 22 ARG HH11 1 1
14 12529 1 1 22 ARG HH12 H 50.248 -6.659 -16.889 1.00 . A A . 22 ARG HH12 1 1
14 12530 1 1 22 ARG HH21 H 52.226 -9.222 -15.641 1.00 . A A . 22 ARG HH21 1 1
14 12531 1 1 22 ARG HH22 H 51.741 -8.351 -17.058 1.00 . A A . 22 ARG HH22 1 1
14 12532 1 1 22 ARG N N 50.584 -3.709 -10.023 1.00 . A A . 22 ARG N 1 1
14 12533 1 1 22 ARG NE N 50.827 -7.945 -14.055 1.00 . A A . 22 ARG NE 1 1
14 12534 1 1 22 ARG NH1 N 50.192 -6.809 -15.903 1.00 . A A . 22 ARG NH1 1 1
14 12535 1 1 22 ARG NH2 N 51.682 -8.501 -16.072 1.00 . A A . 22 ARG NH2 1 1
14 12536 1 1 22 ARG O O 53.253 -4.354 -12.352 1.00 . A A . 22 ARG O 1 1
14 12537 1 1 23 SER C C 54.948 -1.574 -9.678 1.00 . A A . 23 SER C 1 1
14 12538 1 1 23 SER CA C 54.491 -2.437 -10.866 1.00 . A A . 23 SER CA 1 1
14 12539 1 1 23 SER CB C 54.190 -1.560 -12.083 1.00 . A A . 23 SER CB 1 1
14 12540 1 1 23 SER H H 52.717 -2.848 -9.720 1.00 . A A . 23 SER H 1 1
14 12541 1 1 23 SER HA H 55.243 -3.172 -11.114 1.00 . A A . 23 SER HA 1 1
14 12542 1 1 23 SER HB2 H 55.111 -1.238 -12.535 1.00 . A A . 23 SER HB2 1 1
14 12543 1 1 23 SER HB3 H 53.618 -2.131 -12.802 1.00 . A A . 23 SER HB3 1 1
14 12544 1 1 23 SER HG H 52.616 -0.415 -12.147 1.00 . A A . 23 SER HG 1 1
14 12545 1 1 23 SER N N 53.194 -3.101 -10.537 1.00 . A A . 23 SER N 1 1
14 12546 1 1 23 SER O O 54.187 -1.359 -8.758 1.00 . A A . 23 SER O 1 1
14 12547 1 1 23 SER OG O 53.447 -0.419 -11.667 1.00 . A A . 23 SER OG 1 1
14 12548 1 1 24 PRO C C 56.222 1.198 -8.738 1.00 . A A . 24 PRO C 1 1
14 12549 1 1 24 PRO CA C 56.702 -0.261 -8.620 1.00 . A A . 24 PRO CA 1 1
14 12550 1 1 24 PRO CB C 58.214 -0.336 -8.803 1.00 . A A . 24 PRO CB 1 1
14 12551 1 1 24 PRO CD C 57.183 -1.305 -10.782 1.00 . A A . 24 PRO CD 1 1
14 12552 1 1 24 PRO CG C 58.429 -0.637 -10.255 1.00 . A A . 24 PRO CG 1 1
14 12553 1 1 24 PRO HA H 56.428 -0.676 -7.664 1.00 . A A . 24 PRO HA 1 1
14 12554 1 1 24 PRO HB2 H 58.668 0.611 -8.544 1.00 . A A . 24 PRO HB2 1 1
14 12555 1 1 24 PRO HB3 H 58.626 -1.128 -8.199 1.00 . A A . 24 PRO HB3 1 1
14 12556 1 1 24 PRO HD2 H 56.868 -0.834 -11.703 1.00 . A A . 24 PRO HD2 1 1
14 12557 1 1 24 PRO HD3 H 57.354 -2.359 -10.933 1.00 . A A . 24 PRO HD3 1 1
14 12558 1 1 24 PRO HG2 H 58.611 0.282 -10.795 1.00 . A A . 24 PRO HG2 1 1
14 12559 1 1 24 PRO HG3 H 59.271 -1.302 -10.370 1.00 . A A . 24 PRO HG3 1 1
14 12560 1 1 24 PRO N N 56.178 -1.102 -9.726 1.00 . A A . 24 PRO N 1 1
14 12561 1 1 24 PRO O O 56.625 2.043 -7.963 1.00 . A A . 24 PRO O 1 1
14 12562 1 1 25 SER C C 53.687 3.179 -8.949 1.00 . A A . 25 SER C 1 1
14 12563 1 1 25 SER CA C 54.897 2.912 -9.852 1.00 . A A . 25 SER CA 1 1
14 12564 1 1 25 SER CB C 54.505 3.034 -11.325 1.00 . A A . 25 SER CB 1 1
14 12565 1 1 25 SER H H 55.068 0.817 -10.319 1.00 . A A . 25 SER H 1 1
14 12566 1 1 25 SER HA H 55.692 3.605 -9.626 1.00 . A A . 25 SER HA 1 1
14 12567 1 1 25 SER HB2 H 53.555 2.554 -11.487 1.00 . A A . 25 SER HB2 1 1
14 12568 1 1 25 SER HB3 H 54.427 4.080 -11.590 1.00 . A A . 25 SER HB3 1 1
14 12569 1 1 25 SER HG H 55.084 1.651 -12.566 1.00 . A A . 25 SER HG 1 1
14 12570 1 1 25 SER N N 55.378 1.504 -9.697 1.00 . A A . 25 SER N 1 1
14 12571 1 1 25 SER O O 53.619 4.194 -8.280 1.00 . A A . 25 SER O 1 1
14 12572 1 1 25 SER OG O 55.493 2.401 -12.127 1.00 . A A . 25 SER OG 1 1
14 12573 1 1 26 SER C C 51.860 2.327 -6.593 1.00 . A A . 26 SER C 1 1
14 12574 1 1 26 SER CA C 51.518 2.497 -8.077 1.00 . A A . 26 SER CA 1 1
14 12575 1 1 26 SER CB C 50.524 1.425 -8.522 1.00 . A A . 26 SER CB 1 1
14 12576 1 1 26 SER H H 52.806 1.480 -9.483 1.00 . A A . 26 SER H 1 1
14 12577 1 1 26 SER HA H 51.103 3.476 -8.255 1.00 . A A . 26 SER HA 1 1
14 12578 1 1 26 SER HB2 H 51.056 0.596 -8.959 1.00 . A A . 26 SER HB2 1 1
14 12579 1 1 26 SER HB3 H 49.963 1.077 -7.664 1.00 . A A . 26 SER HB3 1 1
14 12580 1 1 26 SER HG H 49.867 1.602 -10.345 1.00 . A A . 26 SER HG 1 1
14 12581 1 1 26 SER N N 52.730 2.285 -8.930 1.00 . A A . 26 SER N 1 1
14 12582 1 1 26 SER O O 51.499 3.146 -5.771 1.00 . A A . 26 SER O 1 1
14 12583 1 1 26 SER OG O 49.642 1.977 -9.490 1.00 . A A . 26 SER OG 1 1
14 12584 1 1 27 VAL C C 53.862 2.128 -4.306 1.00 . A A . 27 VAL C 1 1
14 12585 1 1 27 VAL CA C 52.904 1.040 -4.810 1.00 . A A . 27 VAL CA 1 1
14 12586 1 1 27 VAL CB C 53.575 -0.340 -4.768 1.00 . A A . 27 VAL CB 1 1
14 12587 1 1 27 VAL CG1 C 52.581 -1.400 -5.250 1.00 . A A . 27 VAL CG1 1 1
14 12588 1 1 27 VAL CG2 C 54.808 -0.354 -5.679 1.00 . A A . 27 VAL CG2 1 1
14 12589 1 1 27 VAL H H 52.821 0.619 -6.927 1.00 . A A . 27 VAL H 1 1
14 12590 1 1 27 VAL HA H 52.012 1.026 -4.206 1.00 . A A . 27 VAL HA 1 1
14 12591 1 1 27 VAL HB H 53.872 -0.562 -3.753 1.00 . A A . 27 VAL HB 1 1
14 12592 1 1 27 VAL HG11 H 52.753 -2.323 -4.716 1.00 . A A . 27 VAL HG11 1 1
14 12593 1 1 27 VAL HG12 H 52.717 -1.565 -6.308 1.00 . A A . 27 VAL HG12 1 1
14 12594 1 1 27 VAL HG13 H 51.573 -1.059 -5.065 1.00 . A A . 27 VAL HG13 1 1
14 12595 1 1 27 VAL HG21 H 55.536 -1.049 -5.287 1.00 . A A . 27 VAL HG21 1 1
14 12596 1 1 27 VAL HG22 H 55.241 0.633 -5.722 1.00 . A A . 27 VAL HG22 1 1
14 12597 1 1 27 VAL HG23 H 54.517 -0.662 -6.671 1.00 . A A . 27 VAL HG23 1 1
14 12598 1 1 27 VAL N N 52.546 1.267 -6.245 1.00 . A A . 27 VAL N 1 1
14 12599 1 1 27 VAL O O 53.985 2.347 -3.115 1.00 . A A . 27 VAL O 1 1
14 12600 1 1 28 THR C C 55.219 5.181 -5.517 1.00 . A A . 28 THR C 1 1
14 12601 1 1 28 THR CA C 55.491 3.878 -4.762 1.00 . A A . 28 THR CA 1 1
14 12602 1 1 28 THR CB C 56.881 3.344 -5.112 1.00 . A A . 28 THR CB 1 1
14 12603 1 1 28 THR CG2 C 57.932 4.103 -4.305 1.00 . A A . 28 THR CG2 1 1
14 12604 1 1 28 THR H H 54.431 2.616 -6.152 1.00 . A A . 28 THR H 1 1
14 12605 1 1 28 THR HA H 55.416 4.036 -3.699 1.00 . A A . 28 THR HA 1 1
14 12606 1 1 28 THR HB H 57.068 3.491 -6.164 1.00 . A A . 28 THR HB 1 1
14 12607 1 1 28 THR HG1 H 57.116 1.482 -5.621 1.00 . A A . 28 THR HG1 1 1
14 12608 1 1 28 THR HG21 H 57.929 5.143 -4.597 1.00 . A A . 28 THR HG21 1 1
14 12609 1 1 28 THR HG22 H 58.907 3.679 -4.496 1.00 . A A . 28 THR HG22 1 1
14 12610 1 1 28 THR HG23 H 57.705 4.023 -3.252 1.00 . A A . 28 THR HG23 1 1
14 12611 1 1 28 THR N N 54.542 2.810 -5.198 1.00 . A A . 28 THR N 1 1
14 12612 1 1 28 THR O O 56.113 5.981 -5.726 1.00 . A A . 28 THR O 1 1
14 12613 1 1 28 THR OG1 O 56.952 1.959 -4.804 1.00 . A A . 28 THR OG1 1 1
14 12614 1 1 29 GLY C C 52.463 7.365 -6.038 1.00 . A A . 29 GLY C 1 1
14 12615 1 1 29 GLY CA C 53.668 6.656 -6.672 1.00 . A A . 29 GLY CA 1 1
14 12616 1 1 29 GLY H H 53.295 4.742 -5.748 1.00 . A A . 29 GLY H 1 1
14 12617 1 1 29 GLY HA2 H 54.522 7.317 -6.650 1.00 . A A . 29 GLY HA2 1 1
14 12618 1 1 29 GLY HA3 H 53.436 6.410 -7.697 1.00 . A A . 29 GLY HA3 1 1
14 12619 1 1 29 GLY N N 53.997 5.402 -5.928 1.00 . A A . 29 GLY N 1 1
14 12620 1 1 29 GLY O O 51.986 8.356 -6.557 1.00 . A A . 29 GLY O 1 1
14 12621 1 1 30 ASN C C 49.592 7.659 -5.234 1.00 . A A . 30 ASN C 1 1
14 12622 1 1 30 ASN CA C 50.775 7.515 -4.262 1.00 . A A . 30 ASN CA 1 1
14 12623 1 1 30 ASN CB C 51.266 8.892 -3.803 1.00 . A A . 30 ASN CB 1 1
14 12624 1 1 30 ASN CG C 52.263 8.718 -2.655 1.00 . A A . 30 ASN CG 1 1
14 12625 1 1 30 ASN H H 52.350 6.067 -4.525 1.00 . A A . 30 ASN H 1 1
14 12626 1 1 30 ASN HA H 50.476 6.941 -3.401 1.00 . A A . 30 ASN HA 1 1
14 12627 1 1 30 ASN HB2 H 51.748 9.400 -4.624 1.00 . A A . 30 ASN HB2 1 1
14 12628 1 1 30 ASN HB3 H 50.428 9.475 -3.462 1.00 . A A . 30 ASN HB3 1 1
14 12629 1 1 30 ASN HD21 H 51.906 10.511 -1.882 1.00 . A A . 30 ASN HD21 1 1
14 12630 1 1 30 ASN HD22 H 53.054 9.579 -1.050 1.00 . A A . 30 ASN HD22 1 1
14 12631 1 1 30 ASN N N 51.957 6.868 -4.927 1.00 . A A . 30 ASN N 1 1
14 12632 1 1 30 ASN ND2 N 52.422 9.683 -1.791 1.00 . A A . 30 ASN ND2 1 1
14 12633 1 1 30 ASN O O 48.671 8.412 -4.983 1.00 . A A . 30 ASN O 1 1
14 12634 1 1 30 ASN OD1 O 52.906 7.692 -2.544 1.00 . A A . 30 ASN OD1 1 1
14 12635 1 1 31 ALA C C 47.383 6.010 -6.938 1.00 . A A . 31 ALA C 1 1
14 12636 1 1 31 ALA CA C 48.457 7.036 -7.293 1.00 . A A . 31 ALA CA 1 1
14 12637 1 1 31 ALA CB C 49.064 6.729 -8.664 1.00 . A A . 31 ALA CB 1 1
14 12638 1 1 31 ALA H H 50.328 6.316 -6.511 1.00 . A A . 31 ALA H 1 1
14 12639 1 1 31 ALA HA H 48.044 8.035 -7.283 1.00 . A A . 31 ALA HA 1 1
14 12640 1 1 31 ALA HB1 H 48.271 6.549 -9.375 1.00 . A A . 31 ALA HB1 1 1
14 12641 1 1 31 ALA HB2 H 49.690 5.852 -8.593 1.00 . A A . 31 ALA HB2 1 1
14 12642 1 1 31 ALA HB3 H 49.657 7.570 -8.992 1.00 . A A . 31 ALA HB3 1 1
14 12643 1 1 31 ALA N N 49.593 6.934 -6.329 1.00 . A A . 31 ALA N 1 1
14 12644 1 1 31 ALA O O 46.268 6.359 -6.601 1.00 . A A . 31 ALA O 1 1
14 12645 1 1 32 LEU C C 46.190 3.888 -5.238 1.00 . A A . 32 LEU C 1 1
14 12646 1 1 32 LEU CA C 46.720 3.682 -6.662 1.00 . A A . 32 LEU CA 1 1
14 12647 1 1 32 LEU CB C 47.485 2.358 -6.767 1.00 . A A . 32 LEU CB 1 1
14 12648 1 1 32 LEU CD1 C 46.569 1.163 -8.767 1.00 . A A . 32 LEU CD1 1 1
14 12649 1 1 32 LEU CD2 C 46.958 -0.073 -6.621 1.00 . A A . 32 LEU CD2 1 1
14 12650 1 1 32 LEU CG C 46.531 1.262 -7.237 1.00 . A A . 32 LEU CG 1 1
14 12651 1 1 32 LEU H H 48.626 4.495 -7.274 1.00 . A A . 32 LEU H 1 1
14 12652 1 1 32 LEU HA H 45.906 3.692 -7.370 1.00 . A A . 32 LEU HA 1 1
14 12653 1 1 32 LEU HB2 H 48.295 2.462 -7.477 1.00 . A A . 32 LEU HB2 1 1
14 12654 1 1 32 LEU HB3 H 47.887 2.088 -5.800 1.00 . A A . 32 LEU HB3 1 1
14 12655 1 1 32 LEU HD11 H 45.565 1.042 -9.144 1.00 . A A . 32 LEU HD11 1 1
14 12656 1 1 32 LEU HD12 H 47.169 0.314 -9.062 1.00 . A A . 32 LEU HD12 1 1
14 12657 1 1 32 LEU HD13 H 46.999 2.066 -9.178 1.00 . A A . 32 LEU HD13 1 1
14 12658 1 1 32 LEU HD21 H 47.679 -0.553 -7.267 1.00 . A A . 32 LEU HD21 1 1
14 12659 1 1 32 LEU HD22 H 46.093 -0.711 -6.510 1.00 . A A . 32 LEU HD22 1 1
14 12660 1 1 32 LEU HD23 H 47.402 0.103 -5.652 1.00 . A A . 32 LEU HD23 1 1
14 12661 1 1 32 LEU HG H 45.526 1.501 -6.919 1.00 . A A . 32 LEU HG 1 1
14 12662 1 1 32 LEU N N 47.716 4.745 -7.004 1.00 . A A . 32 LEU N 1 1
14 12663 1 1 32 LEU O O 45.109 3.446 -4.898 1.00 . A A . 32 LEU O 1 1
14 12664 1 1 33 TRP C C 45.454 5.918 -2.985 1.00 . A A . 33 TRP C 1 1
14 12665 1 1 33 TRP CA C 46.502 4.800 -3.001 1.00 . A A . 33 TRP CA 1 1
14 12666 1 1 33 TRP CB C 47.773 5.190 -2.232 1.00 . A A . 33 TRP CB 1 1
14 12667 1 1 33 TRP CD1 C 49.877 4.238 -3.268 1.00 . A A . 33 TRP CD1 1 1
14 12668 1 1 33 TRP CD2 C 48.891 2.789 -1.857 1.00 . A A . 33 TRP CD2 1 1
14 12669 1 1 33 TRP CE2 C 50.041 2.144 -2.374 1.00 . A A . 33 TRP CE2 1 1
14 12670 1 1 33 TRP CE3 C 48.092 2.081 -0.940 1.00 . A A . 33 TRP CE3 1 1
14 12671 1 1 33 TRP CG C 48.814 4.125 -2.438 1.00 . A A . 33 TRP CG 1 1
14 12672 1 1 33 TRP CH2 C 49.580 0.157 -1.092 1.00 . A A . 33 TRP CH2 1 1
14 12673 1 1 33 TRP CZ2 C 50.384 0.848 -1.999 1.00 . A A . 33 TRP CZ2 1 1
14 12674 1 1 33 TRP CZ3 C 48.436 0.770 -0.561 1.00 . A A . 33 TRP CZ3 1 1
14 12675 1 1 33 TRP H H 47.816 4.902 -4.704 1.00 . A A . 33 TRP H 1 1
14 12676 1 1 33 TRP HA H 46.084 3.894 -2.584 1.00 . A A . 33 TRP HA 1 1
14 12677 1 1 33 TRP HB2 H 48.143 6.134 -2.603 1.00 . A A . 33 TRP HB2 1 1
14 12678 1 1 33 TRP HB3 H 47.549 5.276 -1.179 1.00 . A A . 33 TRP HB3 1 1
14 12679 1 1 33 TRP HD1 H 50.118 5.102 -3.865 1.00 . A A . 33 TRP HD1 1 1
14 12680 1 1 33 TRP HE1 H 51.425 2.894 -3.733 1.00 . A A . 33 TRP HE1 1 1
14 12681 1 1 33 TRP HE3 H 47.208 2.545 -0.525 1.00 . A A . 33 TRP HE3 1 1
14 12682 1 1 33 TRP HH2 H 49.842 -0.850 -0.797 1.00 . A A . 33 TRP HH2 1 1
14 12683 1 1 33 TRP HZ2 H 51.262 0.381 -2.417 1.00 . A A . 33 TRP HZ2 1 1
14 12684 1 1 33 TRP HZ3 H 47.816 0.232 0.139 1.00 . A A . 33 TRP HZ3 1 1
14 12685 1 1 33 TRP N N 46.948 4.557 -4.406 1.00 . A A . 33 TRP N 1 1
14 12686 1 1 33 TRP NE1 N 50.605 3.067 -3.226 1.00 . A A . 33 TRP NE1 1 1
14 12687 1 1 33 TRP O O 44.344 5.720 -2.526 1.00 . A A . 33 TRP O 1 1
14 12688 1 1 34 LYS C C 43.484 7.719 -4.249 1.00 . A A . 34 LYS C 1 1
14 12689 1 1 34 LYS CA C 44.767 8.191 -3.550 1.00 . A A . 34 LYS CA 1 1
14 12690 1 1 34 LYS CB C 45.426 9.301 -4.373 1.00 . A A . 34 LYS CB 1 1
14 12691 1 1 34 LYS CD C 47.317 10.018 -2.884 1.00 . A A . 34 LYS CD 1 1
14 12692 1 1 34 LYS CE C 48.385 10.962 -3.440 1.00 . A A . 34 LYS CE 1 1
14 12693 1 1 34 LYS CG C 45.945 10.396 -3.446 1.00 . A A . 34 LYS CG 1 1
14 12694 1 1 34 LYS H H 46.669 7.222 -3.894 1.00 . A A . 34 LYS H 1 1
14 12695 1 1 34 LYS HA H 44.554 8.543 -2.552 1.00 . A A . 34 LYS HA 1 1
14 12696 1 1 34 LYS HB2 H 46.249 8.888 -4.936 1.00 . A A . 34 LYS HB2 1 1
14 12697 1 1 34 LYS HB3 H 44.703 9.725 -5.054 1.00 . A A . 34 LYS HB3 1 1
14 12698 1 1 34 LYS HD2 H 47.289 10.113 -1.814 1.00 . A A . 34 LYS HD2 1 1
14 12699 1 1 34 LYS HD3 H 47.557 9.001 -3.151 1.00 . A A . 34 LYS HD3 1 1
14 12700 1 1 34 LYS HE2 H 48.908 10.497 -4.263 1.00 . A A . 34 LYS HE2 1 1
14 12701 1 1 34 LYS HE3 H 47.937 11.890 -3.754 1.00 . A A . 34 LYS HE3 1 1
14 12702 1 1 34 LYS HG2 H 46.026 11.310 -4.003 1.00 . A A . 34 LYS HG2 1 1
14 12703 1 1 34 LYS HG3 H 45.251 10.533 -2.631 1.00 . A A . 34 LYS HG3 1 1
14 12704 1 1 34 LYS HZ1 H 48.829 11.771 -1.574 1.00 . A A . 34 LYS HZ1 1 1
14 12705 1 1 34 LYS HZ2 H 50.152 11.719 -2.639 1.00 . A A . 34 LYS HZ2 1 1
14 12706 1 1 34 LYS HZ3 H 49.604 10.297 -1.887 1.00 . A A . 34 LYS HZ3 1 1
14 12707 1 1 34 LYS N N 45.775 7.082 -3.510 1.00 . A A . 34 LYS N 1 1
14 12708 1 1 34 LYS NZ N 49.312 11.206 -2.300 1.00 . A A . 34 LYS NZ 1 1
14 12709 1 1 34 LYS O O 42.382 7.988 -3.806 1.00 . A A . 34 LYS O 1 1
14 12710 1 1 35 ALA C C 41.483 5.753 -5.177 1.00 . A A . 35 ALA C 1 1
14 12711 1 1 35 ALA CA C 42.440 6.512 -6.104 1.00 . A A . 35 ALA CA 1 1
14 12712 1 1 35 ALA CB C 43.013 5.570 -7.166 1.00 . A A . 35 ALA CB 1 1
14 12713 1 1 35 ALA H H 44.535 6.822 -5.673 1.00 . A A . 35 ALA H 1 1
14 12714 1 1 35 ALA HA H 41.928 7.332 -6.581 1.00 . A A . 35 ALA HA 1 1
14 12715 1 1 35 ALA HB1 H 43.915 5.999 -7.580 1.00 . A A . 35 ALA HB1 1 1
14 12716 1 1 35 ALA HB2 H 42.287 5.431 -7.954 1.00 . A A . 35 ALA HB2 1 1
14 12717 1 1 35 ALA HB3 H 43.242 4.615 -6.716 1.00 . A A . 35 ALA HB3 1 1
14 12718 1 1 35 ALA N N 43.632 7.015 -5.345 1.00 . A A . 35 ALA N 1 1
14 12719 1 1 35 ALA O O 40.292 6.003 -5.168 1.00 . A A . 35 ALA O 1 1
14 12720 1 1 36 MET C C 40.417 5.027 -2.490 1.00 . A A . 36 MET C 1 1
14 12721 1 1 36 MET CA C 41.113 4.067 -3.460 1.00 . A A . 36 MET CA 1 1
14 12722 1 1 36 MET CB C 42.045 3.118 -2.700 1.00 . A A . 36 MET CB 1 1
14 12723 1 1 36 MET CE C 43.346 0.221 -1.486 1.00 . A A . 36 MET CE 1 1
14 12724 1 1 36 MET CG C 41.375 1.745 -2.559 1.00 . A A . 36 MET CG 1 1
14 12725 1 1 36 MET H H 42.961 4.658 -4.417 1.00 . A A . 36 MET H 1 1
14 12726 1 1 36 MET HA H 40.382 3.501 -4.018 1.00 . A A . 36 MET HA 1 1
14 12727 1 1 36 MET HB2 H 42.974 3.012 -3.245 1.00 . A A . 36 MET HB2 1 1
14 12728 1 1 36 MET HB3 H 42.249 3.522 -1.721 1.00 . A A . 36 MET HB3 1 1
14 12729 1 1 36 MET HE1 H 43.129 -0.766 -1.872 1.00 . A A . 36 MET HE1 1 1
14 12730 1 1 36 MET HE2 H 44.014 0.135 -0.645 1.00 . A A . 36 MET HE2 1 1
14 12731 1 1 36 MET HE3 H 43.813 0.820 -2.255 1.00 . A A . 36 MET HE3 1 1
14 12732 1 1 36 MET HG2 H 40.303 1.860 -2.621 1.00 . A A . 36 MET HG2 1 1
14 12733 1 1 36 MET HG3 H 41.712 1.096 -3.355 1.00 . A A . 36 MET HG3 1 1
14 12734 1 1 36 MET N N 41.996 4.836 -4.393 1.00 . A A . 36 MET N 1 1
14 12735 1 1 36 MET O O 39.240 4.900 -2.216 1.00 . A A . 36 MET O 1 1
14 12736 1 1 36 MET SD S 41.807 1.011 -0.960 1.00 . A A . 36 MET SD 1 1
14 12737 1 1 37 GLU C C 39.228 7.557 -1.573 1.00 . A A . 37 GLU C 1 1
14 12738 1 1 37 GLU CA C 40.533 6.977 -1.011 1.00 . A A . 37 GLU CA 1 1
14 12739 1 1 37 GLU CB C 41.580 8.083 -0.857 1.00 . A A . 37 GLU CB 1 1
14 12740 1 1 37 GLU CD C 40.553 10.300 -0.293 1.00 . A A . 37 GLU CD 1 1
14 12741 1 1 37 GLU CG C 41.175 9.025 0.284 1.00 . A A . 37 GLU CG 1 1
14 12742 1 1 37 GLU H H 42.086 6.072 -2.216 1.00 . A A . 37 GLU H 1 1
14 12743 1 1 37 GLU HA H 40.354 6.507 -0.058 1.00 . A A . 37 GLU HA 1 1
14 12744 1 1 37 GLU HB2 H 42.539 7.639 -0.634 1.00 . A A . 37 GLU HB2 1 1
14 12745 1 1 37 GLU HB3 H 41.649 8.643 -1.777 1.00 . A A . 37 GLU HB3 1 1
14 12746 1 1 37 GLU HG2 H 40.455 8.532 0.923 1.00 . A A . 37 GLU HG2 1 1
14 12747 1 1 37 GLU HG3 H 42.048 9.286 0.863 1.00 . A A . 37 GLU HG3 1 1
14 12748 1 1 37 GLU N N 41.140 5.993 -1.972 1.00 . A A . 37 GLU N 1 1
14 12749 1 1 37 GLU O O 38.300 7.840 -0.837 1.00 . A A . 37 GLU O 1 1
14 12750 1 1 37 GLU OE1 O 39.446 10.219 -0.799 1.00 . A A . 37 GLU OE1 1 1
14 12751 1 1 37 GLU OE2 O 41.196 11.334 -0.218 1.00 . A A . 37 GLU OE2 1 1
14 12752 1 1 38 LYS C C 36.839 7.193 -3.588 1.00 . A A . 38 LYS C 1 1
14 12753 1 1 38 LYS CA C 37.912 8.282 -3.486 1.00 . A A . 38 LYS CA 1 1
14 12754 1 1 38 LYS CB C 38.330 8.752 -4.880 1.00 . A A . 38 LYS CB 1 1
14 12755 1 1 38 LYS CD C 37.304 10.054 -6.750 1.00 . A A . 38 LYS CD 1 1
14 12756 1 1 38 LYS CE C 36.552 11.337 -7.113 1.00 . A A . 38 LYS CE 1 1
14 12757 1 1 38 LYS CG C 37.558 10.023 -5.243 1.00 . A A . 38 LYS CG 1 1
14 12758 1 1 38 LYS H H 39.918 7.485 -3.436 1.00 . A A . 38 LYS H 1 1
14 12759 1 1 38 LYS HA H 37.547 9.118 -2.910 1.00 . A A . 38 LYS HA 1 1
14 12760 1 1 38 LYS HB2 H 39.391 8.958 -4.887 1.00 . A A . 38 LYS HB2 1 1
14 12761 1 1 38 LYS HB3 H 38.109 7.981 -5.601 1.00 . A A . 38 LYS HB3 1 1
14 12762 1 1 38 LYS HD2 H 38.249 10.027 -7.275 1.00 . A A . 38 LYS HD2 1 1
14 12763 1 1 38 LYS HD3 H 36.709 9.199 -7.033 1.00 . A A . 38 LYS HD3 1 1
14 12764 1 1 38 LYS HE2 H 35.944 11.180 -7.993 1.00 . A A . 38 LYS HE2 1 1
14 12765 1 1 38 LYS HE3 H 35.942 11.664 -6.285 1.00 . A A . 38 LYS HE3 1 1
14 12766 1 1 38 LYS HG2 H 36.614 10.033 -4.718 1.00 . A A . 38 LYS HG2 1 1
14 12767 1 1 38 LYS HG3 H 38.136 10.889 -4.960 1.00 . A A . 38 LYS HG3 1 1
14 12768 1 1 38 LYS HZ1 H 38.107 12.093 -8.271 1.00 . A A . 38 LYS HZ1 1 1
14 12769 1 1 38 LYS HZ2 H 38.301 12.343 -6.603 1.00 . A A . 38 LYS HZ2 1 1
14 12770 1 1 38 LYS HZ3 H 37.192 13.283 -7.481 1.00 . A A . 38 LYS HZ3 1 1
14 12771 1 1 38 LYS N N 39.154 7.727 -2.869 1.00 . A A . 38 LYS N 1 1
14 12772 1 1 38 LYS NZ N 37.619 12.340 -7.387 1.00 . A A . 38 LYS NZ 1 1
14 12773 1 1 38 LYS O O 35.755 7.327 -3.053 1.00 . A A . 38 LYS O 1 1
14 12774 1 1 39 SER C C 36.721 3.699 -3.876 1.00 . A A . 39 SER C 1 1
14 12775 1 1 39 SER CA C 36.138 5.013 -4.413 1.00 . A A . 39 SER CA 1 1
14 12776 1 1 39 SER CB C 35.872 4.916 -5.916 1.00 . A A . 39 SER CB 1 1
14 12777 1 1 39 SER H H 38.018 6.033 -4.692 1.00 . A A . 39 SER H 1 1
14 12778 1 1 39 SER HA H 35.228 5.261 -3.892 1.00 . A A . 39 SER HA 1 1
14 12779 1 1 39 SER HB2 H 36.185 5.825 -6.399 1.00 . A A . 39 SER HB2 1 1
14 12780 1 1 39 SER HB3 H 36.426 4.083 -6.328 1.00 . A A . 39 SER HB3 1 1
14 12781 1 1 39 SER HG H 34.282 5.001 -7.034 1.00 . A A . 39 SER HG 1 1
14 12782 1 1 39 SER N N 37.136 6.116 -4.272 1.00 . A A . 39 SER N 1 1
14 12783 1 1 39 SER O O 36.934 2.755 -4.614 1.00 . A A . 39 SER O 1 1
14 12784 1 1 39 SER OG O 34.479 4.729 -6.135 1.00 . A A . 39 SER OG 1 1
14 12785 1 1 40 SER C C 36.436 1.397 -1.661 1.00 . A A . 40 SER C 1 1
14 12786 1 1 40 SER CA C 37.550 2.390 -1.997 1.00 . A A . 40 SER CA 1 1
14 12787 1 1 40 SER CB C 38.262 2.828 -0.712 1.00 . A A . 40 SER CB 1 1
14 12788 1 1 40 SER H H 36.797 4.413 -2.024 1.00 . A A . 40 SER H 1 1
14 12789 1 1 40 SER HA H 38.261 1.943 -2.674 1.00 . A A . 40 SER HA 1 1
14 12790 1 1 40 SER HB2 H 38.258 2.015 -0.006 1.00 . A A . 40 SER HB2 1 1
14 12791 1 1 40 SER HB3 H 39.286 3.093 -0.940 1.00 . A A . 40 SER HB3 1 1
14 12792 1 1 40 SER HG H 37.999 4.743 -0.466 1.00 . A A . 40 SER HG 1 1
14 12793 1 1 40 SER N N 36.979 3.637 -2.594 1.00 . A A . 40 SER N 1 1
14 12794 1 1 40 SER O O 35.263 1.700 -1.774 1.00 . A A . 40 SER O 1 1
14 12795 1 1 40 SER OG O 37.585 3.942 -0.138 1.00 . A A . 40 SER OG 1 1
14 12796 1 1 41 LEU C C 35.324 -0.593 0.565 1.00 . A A . 41 LEU C 1 1
14 12797 1 1 41 LEU CA C 35.786 -0.812 -0.879 1.00 . A A . 41 LEU CA 1 1
14 12798 1 1 41 LEU CB C 36.514 -2.155 -1.018 1.00 . A A . 41 LEU CB 1 1
14 12799 1 1 41 LEU CD1 C 34.459 -3.389 -0.262 1.00 . A A . 41 LEU CD1 1 1
14 12800 1 1 41 LEU CD2 C 34.836 -2.973 -2.700 1.00 . A A . 41 LEU CD2 1 1
14 12801 1 1 41 LEU CG C 35.519 -3.275 -1.361 1.00 . A A . 41 LEU CG 1 1
14 12802 1 1 41 LEU H H 37.759 0.006 -1.154 1.00 . A A . 41 LEU H 1 1
14 12803 1 1 41 LEU HA H 34.948 -0.770 -1.556 1.00 . A A . 41 LEU HA 1 1
14 12804 1 1 41 LEU HB2 H 37.251 -2.080 -1.804 1.00 . A A . 41 LEU HB2 1 1
14 12805 1 1 41 LEU HB3 H 37.008 -2.392 -0.088 1.00 . A A . 41 LEU HB3 1 1
14 12806 1 1 41 LEU HD11 H 34.895 -3.118 0.688 1.00 . A A . 41 LEU HD11 1 1
14 12807 1 1 41 LEU HD12 H 34.098 -4.406 -0.214 1.00 . A A . 41 LEU HD12 1 1
14 12808 1 1 41 LEU HD13 H 33.637 -2.726 -0.485 1.00 . A A . 41 LEU HD13 1 1
14 12809 1 1 41 LEU HD21 H 35.525 -2.452 -3.347 1.00 . A A . 41 LEU HD21 1 1
14 12810 1 1 41 LEU HD22 H 33.966 -2.356 -2.528 1.00 . A A . 41 LEU HD22 1 1
14 12811 1 1 41 LEU HD23 H 34.534 -3.898 -3.167 1.00 . A A . 41 LEU HD23 1 1
14 12812 1 1 41 LEU HG H 36.053 -4.211 -1.436 1.00 . A A . 41 LEU HG 1 1
14 12813 1 1 41 LEU N N 36.805 0.215 -1.240 1.00 . A A . 41 LEU N 1 1
14 12814 1 1 41 LEU O O 34.152 -0.697 0.875 1.00 . A A . 41 LEU O 1 1
14 12815 1 1 42 THR C C 35.978 1.460 3.178 1.00 . A A . 42 THR C 1 1
14 12816 1 1 42 THR CA C 35.871 -0.041 2.875 1.00 . A A . 42 THR CA 1 1
14 12817 1 1 42 THR CB C 36.883 -0.845 3.714 1.00 . A A . 42 THR CB 1 1
14 12818 1 1 42 THR CG2 C 36.216 -1.336 5.004 1.00 . A A . 42 THR CG2 1 1
14 12819 1 1 42 THR H H 37.176 -0.198 1.167 1.00 . A A . 42 THR H 1 1
14 12820 1 1 42 THR HA H 34.868 -0.391 3.067 1.00 . A A . 42 THR HA 1 1
14 12821 1 1 42 THR HB H 37.719 -0.213 3.969 1.00 . A A . 42 THR HB 1 1
14 12822 1 1 42 THR HG1 H 38.278 -1.829 2.777 1.00 . A A . 42 THR HG1 1 1
14 12823 1 1 42 THR HG21 H 36.044 -2.401 4.937 1.00 . A A . 42 THR HG21 1 1
14 12824 1 1 42 THR HG22 H 35.273 -0.828 5.144 1.00 . A A . 42 THR HG22 1 1
14 12825 1 1 42 THR HG23 H 36.862 -1.130 5.844 1.00 . A A . 42 THR HG23 1 1
14 12826 1 1 42 THR N N 36.241 -0.281 1.447 1.00 . A A . 42 THR N 1 1
14 12827 1 1 42 THR O O 35.820 2.284 2.296 1.00 . A A . 42 THR O 1 1
14 12828 1 1 42 THR OG1 O 37.348 -1.967 2.973 1.00 . A A . 42 THR OG1 1 1
14 12829 1 1 43 GLN C C 37.779 3.606 5.222 1.00 . A A . 43 GLN C 1 1
14 12830 1 1 43 GLN CA C 36.359 3.276 4.755 1.00 . A A . 43 GLN CA 1 1
14 12831 1 1 43 GLN CB C 35.351 3.493 5.886 1.00 . A A . 43 GLN CB 1 1
14 12832 1 1 43 GLN CD C 33.796 5.425 5.515 1.00 . A A . 43 GLN CD 1 1
14 12833 1 1 43 GLN CG C 33.998 3.922 5.301 1.00 . A A . 43 GLN CG 1 1
14 12834 1 1 43 GLN H H 36.367 1.147 5.106 1.00 . A A . 43 GLN H 1 1
14 12835 1 1 43 GLN HA H 36.094 3.881 3.906 1.00 . A A . 43 GLN HA 1 1
14 12836 1 1 43 GLN HB2 H 35.228 2.572 6.438 1.00 . A A . 43 GLN HB2 1 1
14 12837 1 1 43 GLN HB3 H 35.718 4.262 6.549 1.00 . A A . 43 GLN HB3 1 1
14 12838 1 1 43 GLN HE21 H 32.218 5.187 6.696 1.00 . A A . 43 GLN HE21 1 1
14 12839 1 1 43 GLN HE22 H 32.681 6.796 6.419 1.00 . A A . 43 GLN HE22 1 1
14 12840 1 1 43 GLN HG2 H 33.976 3.705 4.241 1.00 . A A . 43 GLN HG2 1 1
14 12841 1 1 43 GLN HG3 H 33.204 3.382 5.794 1.00 . A A . 43 GLN HG3 1 1
14 12842 1 1 43 GLN N N 36.244 1.825 4.410 1.00 . A A . 43 GLN N 1 1
14 12843 1 1 43 GLN NE2 N 32.816 5.836 6.273 1.00 . A A . 43 GLN NE2 1 1
14 12844 1 1 43 GLN O O 38.160 3.294 6.333 1.00 . A A . 43 GLN O 1 1
14 12845 1 1 43 GLN OE1 O 34.537 6.230 4.988 1.00 . A A . 43 GLN OE1 1 1
14 12846 1 1 44 HIS C C 40.560 5.618 3.808 1.00 . A A . 44 HIS C 1 1
14 12847 1 1 44 HIS CA C 39.964 4.589 4.773 1.00 . A A . 44 HIS CA 1 1
14 12848 1 1 44 HIS CB C 40.739 3.269 4.685 1.00 . A A . 44 HIS CB 1 1
14 12849 1 1 44 HIS CD2 C 40.339 1.707 6.752 1.00 . A A . 44 HIS CD2 1 1
14 12850 1 1 44 HIS CE1 C 41.828 2.552 8.077 1.00 . A A . 44 HIS CE1 1 1
14 12851 1 1 44 HIS CG C 40.953 2.720 6.066 1.00 . A A . 44 HIS CG 1 1
14 12852 1 1 44 HIS H H 38.232 4.478 3.489 1.00 . A A . 44 HIS H 1 1
14 12853 1 1 44 HIS HA H 39.986 4.966 5.783 1.00 . A A . 44 HIS HA 1 1
14 12854 1 1 44 HIS HB2 H 40.175 2.557 4.101 1.00 . A A . 44 HIS HB2 1 1
14 12855 1 1 44 HIS HB3 H 41.697 3.442 4.216 1.00 . A A . 44 HIS HB3 1 1
14 12856 1 1 44 HIS HD1 H 42.518 3.980 6.734 1.00 . A A . 44 HIS HD1 1 1
14 12857 1 1 44 HIS HD2 H 39.536 1.093 6.366 1.00 . A A . 44 HIS HD2 1 1
14 12858 1 1 44 HIS HE1 H 42.439 2.750 8.941 1.00 . A A . 44 HIS HE1 1 1
14 12859 1 1 44 HIS N N 38.564 4.237 4.379 1.00 . A A . 44 HIS N 1 1
14 12860 1 1 44 HIS ND1 N 41.901 3.244 6.929 1.00 . A A . 44 HIS ND1 1 1
14 12861 1 1 44 HIS NE2 N 40.893 1.601 8.023 1.00 . A A . 44 HIS NE2 1 1
14 12862 1 1 44 HIS O O 39.988 5.927 2.779 1.00 . A A . 44 HIS O 1 1
14 12863 1 1 45 SER C C 43.564 6.505 2.529 1.00 . A A . 45 SER C 1 1
14 12864 1 1 45 SER CA C 42.374 7.147 3.244 1.00 . A A . 45 SER CA 1 1
14 12865 1 1 45 SER CB C 42.850 8.267 4.171 1.00 . A A . 45 SER CB 1 1
14 12866 1 1 45 SER H H 42.156 5.865 4.969 1.00 . A A . 45 SER H 1 1
14 12867 1 1 45 SER HA H 41.667 7.534 2.528 1.00 . A A . 45 SER HA 1 1
14 12868 1 1 45 SER HB2 H 43.643 8.817 3.691 1.00 . A A . 45 SER HB2 1 1
14 12869 1 1 45 SER HB3 H 42.025 8.936 4.376 1.00 . A A . 45 SER HB3 1 1
14 12870 1 1 45 SER HG H 42.652 7.799 6.048 1.00 . A A . 45 SER HG 1 1
14 12871 1 1 45 SER N N 41.716 6.141 4.135 1.00 . A A . 45 SER N 1 1
14 12872 1 1 45 SER O O 43.749 5.303 2.577 1.00 . A A . 45 SER O 1 1
14 12873 1 1 45 SER OG O 43.338 7.707 5.384 1.00 . A A . 45 SER OG 1 1
14 12874 1 1 46 TRP C C 46.797 6.771 2.061 1.00 . A A . 46 TRP C 1 1
14 12875 1 1 46 TRP CA C 45.553 6.731 1.150 1.00 . A A . 46 TRP CA 1 1
14 12876 1 1 46 TRP CB C 45.717 7.615 -0.117 1.00 . A A . 46 TRP CB 1 1
14 12877 1 1 46 TRP CD1 C 45.997 10.064 0.483 1.00 . A A . 46 TRP CD1 1 1
14 12878 1 1 46 TRP CD2 C 47.960 8.997 0.225 1.00 . A A . 46 TRP CD2 1 1
14 12879 1 1 46 TRP CE2 C 48.270 10.335 0.554 1.00 . A A . 46 TRP CE2 1 1
14 12880 1 1 46 TRP CE3 C 49.020 8.101 0.005 1.00 . A A . 46 TRP CE3 1 1
14 12881 1 1 46 TRP CG C 46.513 8.851 0.182 1.00 . A A . 46 TRP CG 1 1
14 12882 1 1 46 TRP CH2 C 50.636 9.869 0.446 1.00 . A A . 46 TRP CH2 1 1
14 12883 1 1 46 TRP CZ2 C 49.591 10.772 0.665 1.00 . A A . 46 TRP CZ2 1 1
14 12884 1 1 46 TRP CZ3 C 50.350 8.536 0.115 1.00 . A A . 46 TRP CZ3 1 1
14 12885 1 1 46 TRP H H 44.201 8.262 1.846 1.00 . A A . 46 TRP H 1 1
14 12886 1 1 46 TRP HA H 45.348 5.714 0.856 1.00 . A A . 46 TRP HA 1 1
14 12887 1 1 46 TRP HB2 H 46.225 7.046 -0.883 1.00 . A A . 46 TRP HB2 1 1
14 12888 1 1 46 TRP HB3 H 44.741 7.902 -0.481 1.00 . A A . 46 TRP HB3 1 1
14 12889 1 1 46 TRP HD1 H 44.945 10.304 0.540 1.00 . A A . 46 TRP HD1 1 1
14 12890 1 1 46 TRP HE1 H 46.938 11.896 0.928 1.00 . A A . 46 TRP HE1 1 1
14 12891 1 1 46 TRP HE3 H 48.807 7.073 -0.255 1.00 . A A . 46 TRP HE3 1 1
14 12892 1 1 46 TRP HH2 H 51.660 10.197 0.528 1.00 . A A . 46 TRP HH2 1 1
14 12893 1 1 46 TRP HZ2 H 49.805 11.801 0.919 1.00 . A A . 46 TRP HZ2 1 1
14 12894 1 1 46 TRP HZ3 H 51.159 7.841 -0.053 1.00 . A A . 46 TRP HZ3 1 1
14 12895 1 1 46 TRP N N 44.371 7.297 1.868 1.00 . A A . 46 TRP N 1 1
14 12896 1 1 46 TRP NE1 N 47.039 10.948 0.700 1.00 . A A . 46 TRP NE1 1 1
14 12897 1 1 46 TRP O O 47.644 5.902 2.009 1.00 . A A . 46 TRP O 1 1
14 12898 1 1 47 GLN C C 48.208 6.680 4.694 1.00 . A A . 47 GLN C 1 1
14 12899 1 1 47 GLN CA C 48.091 7.912 3.791 1.00 . A A . 47 GLN CA 1 1
14 12900 1 1 47 GLN CB C 47.828 9.171 4.625 1.00 . A A . 47 GLN CB 1 1
14 12901 1 1 47 GLN CD C 49.036 10.814 6.072 1.00 . A A . 47 GLN CD 1 1
14 12902 1 1 47 GLN CG C 49.136 9.944 4.816 1.00 . A A . 47 GLN CG 1 1
14 12903 1 1 47 GLN H H 46.208 8.479 2.891 1.00 . A A . 47 GLN H 1 1
14 12904 1 1 47 GLN HA H 48.993 8.038 3.213 1.00 . A A . 47 GLN HA 1 1
14 12905 1 1 47 GLN HB2 H 47.111 9.797 4.114 1.00 . A A . 47 GLN HB2 1 1
14 12906 1 1 47 GLN HB3 H 47.437 8.889 5.590 1.00 . A A . 47 GLN HB3 1 1
14 12907 1 1 47 GLN HE21 H 47.236 11.520 5.616 1.00 . A A . 47 GLN HE21 1 1
14 12908 1 1 47 GLN HE22 H 47.893 12.092 7.072 1.00 . A A . 47 GLN HE22 1 1
14 12909 1 1 47 GLN HG2 H 49.954 9.247 4.926 1.00 . A A . 47 GLN HG2 1 1
14 12910 1 1 47 GLN HG3 H 49.312 10.575 3.958 1.00 . A A . 47 GLN HG3 1 1
14 12911 1 1 47 GLN N N 46.906 7.789 2.881 1.00 . A A . 47 GLN N 1 1
14 12912 1 1 47 GLN NE2 N 47.966 11.536 6.268 1.00 . A A . 47 GLN NE2 1 1
14 12913 1 1 47 GLN O O 49.139 5.905 4.577 1.00 . A A . 47 GLN O 1 1
14 12914 1 1 47 GLN OE1 O 49.941 10.836 6.882 1.00 . A A . 47 GLN OE1 1 1
14 12915 1 1 48 SER C C 47.369 4.007 5.674 1.00 . A A . 48 SER C 1 1
14 12916 1 1 48 SER CA C 47.326 5.298 6.500 1.00 . A A . 48 SER CA 1 1
14 12917 1 1 48 SER CB C 46.045 5.362 7.333 1.00 . A A . 48 SER CB 1 1
14 12918 1 1 48 SER H H 46.528 7.126 5.661 1.00 . A A . 48 SER H 1 1
14 12919 1 1 48 SER HA H 48.188 5.360 7.144 1.00 . A A . 48 SER HA 1 1
14 12920 1 1 48 SER HB2 H 45.992 6.310 7.843 1.00 . A A . 48 SER HB2 1 1
14 12921 1 1 48 SER HB3 H 45.188 5.258 6.681 1.00 . A A . 48 SER HB3 1 1
14 12922 1 1 48 SER HG H 45.545 4.600 9.053 1.00 . A A . 48 SER HG 1 1
14 12923 1 1 48 SER N N 47.270 6.490 5.591 1.00 . A A . 48 SER N 1 1
14 12924 1 1 48 SER O O 47.878 2.995 6.116 1.00 . A A . 48 SER O 1 1
14 12925 1 1 48 SER OG O 46.057 4.313 8.293 1.00 . A A . 48 SER OG 1 1
14 12926 1 1 49 LEU C C 48.261 2.643 3.011 1.00 . A A . 49 LEU C 1 1
14 12927 1 1 49 LEU CA C 46.862 2.833 3.602 1.00 . A A . 49 LEU CA 1 1
14 12928 1 1 49 LEU CB C 45.846 3.128 2.496 1.00 . A A . 49 LEU CB 1 1
14 12929 1 1 49 LEU CD1 C 45.078 0.760 2.309 1.00 . A A . 49 LEU CD1 1 1
14 12930 1 1 49 LEU CD2 C 44.878 2.294 0.350 1.00 . A A . 49 LEU CD2 1 1
14 12931 1 1 49 LEU CG C 45.733 1.922 1.563 1.00 . A A . 49 LEU CG 1 1
14 12932 1 1 49 LEU H H 46.450 4.878 4.142 1.00 . A A . 49 LEU H 1 1
14 12933 1 1 49 LEU HA H 46.561 1.960 4.160 1.00 . A A . 49 LEU HA 1 1
14 12934 1 1 49 LEU HB2 H 44.881 3.333 2.938 1.00 . A A . 49 LEU HB2 1 1
14 12935 1 1 49 LEU HB3 H 46.171 3.989 1.929 1.00 . A A . 49 LEU HB3 1 1
14 12936 1 1 49 LEU HD11 H 44.212 1.119 2.846 1.00 . A A . 49 LEU HD11 1 1
14 12937 1 1 49 LEU HD12 H 45.784 0.336 3.009 1.00 . A A . 49 LEU HD12 1 1
14 12938 1 1 49 LEU HD13 H 44.774 0.004 1.601 1.00 . A A . 49 LEU HD13 1 1
14 12939 1 1 49 LEU HD21 H 44.975 3.351 0.151 1.00 . A A . 49 LEU HD21 1 1
14 12940 1 1 49 LEU HD22 H 43.844 2.060 0.553 1.00 . A A . 49 LEU HD22 1 1
14 12941 1 1 49 LEU HD23 H 45.211 1.734 -0.511 1.00 . A A . 49 LEU HD23 1 1
14 12942 1 1 49 LEU HG H 46.720 1.629 1.235 1.00 . A A . 49 LEU HG 1 1
14 12943 1 1 49 LEU N N 46.847 4.046 4.474 1.00 . A A . 49 LEU N 1 1
14 12944 1 1 49 LEU O O 48.760 1.537 2.914 1.00 . A A . 49 LEU O 1 1
14 12945 1 1 50 LYS C C 51.285 3.343 3.153 1.00 . A A . 50 LYS C 1 1
14 12946 1 1 50 LYS CA C 50.269 3.623 2.045 1.00 . A A . 50 LYS CA 1 1
14 12947 1 1 50 LYS CB C 50.538 4.988 1.405 1.00 . A A . 50 LYS CB 1 1
14 12948 1 1 50 LYS CD C 53.003 5.436 1.320 1.00 . A A . 50 LYS CD 1 1
14 12949 1 1 50 LYS CE C 53.916 6.233 0.387 1.00 . A A . 50 LYS CE 1 1
14 12950 1 1 50 LYS CG C 51.797 4.909 0.535 1.00 . A A . 50 LYS CG 1 1
14 12951 1 1 50 LYS H H 48.469 4.599 2.723 1.00 . A A . 50 LYS H 1 1
14 12952 1 1 50 LYS HA H 50.305 2.850 1.294 1.00 . A A . 50 LYS HA 1 1
14 12953 1 1 50 LYS HB2 H 49.694 5.270 0.792 1.00 . A A . 50 LYS HB2 1 1
14 12954 1 1 50 LYS HB3 H 50.682 5.727 2.180 1.00 . A A . 50 LYS HB3 1 1
14 12955 1 1 50 LYS HD2 H 52.661 6.075 2.122 1.00 . A A . 50 LYS HD2 1 1
14 12956 1 1 50 LYS HD3 H 53.553 4.604 1.734 1.00 . A A . 50 LYS HD3 1 1
14 12957 1 1 50 LYS HE2 H 54.318 5.590 -0.384 1.00 . A A . 50 LYS HE2 1 1
14 12958 1 1 50 LYS HE3 H 53.377 7.058 -0.052 1.00 . A A . 50 LYS HE3 1 1
14 12959 1 1 50 LYS HG2 H 51.974 3.882 0.252 1.00 . A A . 50 LYS HG2 1 1
14 12960 1 1 50 LYS HG3 H 51.657 5.508 -0.351 1.00 . A A . 50 LYS HG3 1 1
14 12961 1 1 50 LYS HZ1 H 55.591 5.949 1.590 1.00 . A A . 50 LYS HZ1 1 1
14 12962 1 1 50 LYS HZ2 H 54.595 7.234 2.081 1.00 . A A . 50 LYS HZ2 1 1
14 12963 1 1 50 LYS HZ3 H 55.603 7.408 0.723 1.00 . A A . 50 LYS HZ3 1 1
14 12964 1 1 50 LYS N N 48.896 3.722 2.626 1.00 . A A . 50 LYS N 1 1
14 12965 1 1 50 LYS NZ N 55.009 6.745 1.262 1.00 . A A . 50 LYS NZ 1 1
14 12966 1 1 50 LYS O O 52.205 2.566 2.979 1.00 . A A . 50 LYS O 1 1
14 12967 1 1 51 ASP C C 52.005 2.286 5.882 1.00 . A A . 51 ASP C 1 1
14 12968 1 1 51 ASP CA C 52.075 3.745 5.419 1.00 . A A . 51 ASP CA 1 1
14 12969 1 1 51 ASP CB C 51.619 4.688 6.536 1.00 . A A . 51 ASP CB 1 1
14 12970 1 1 51 ASP CG C 52.845 5.240 7.268 1.00 . A A . 51 ASP CG 1 1
14 12971 1 1 51 ASP H H 50.369 4.592 4.401 1.00 . A A . 51 ASP H 1 1
14 12972 1 1 51 ASP HA H 53.080 3.993 5.115 1.00 . A A . 51 ASP HA 1 1
14 12973 1 1 51 ASP HB2 H 51.056 5.506 6.110 1.00 . A A . 51 ASP HB2 1 1
14 12974 1 1 51 ASP HB3 H 50.998 4.148 7.235 1.00 . A A . 51 ASP HB3 1 1
14 12975 1 1 51 ASP N N 51.122 3.971 4.290 1.00 . A A . 51 ASP N 1 1
14 12976 1 1 51 ASP O O 53.006 1.697 6.247 1.00 . A A . 51 ASP O 1 1
14 12977 1 1 51 ASP OD1 O 53.283 4.603 8.212 1.00 . A A . 51 ASP OD1 1 1
14 12978 1 1 51 ASP OD2 O 53.324 6.289 6.871 1.00 . A A . 51 ASP OD2 1 1
14 12979 1 1 52 ARG C C 51.440 -0.647 5.338 1.00 . A A . 52 ARG C 1 1
14 12980 1 1 52 ARG CA C 50.699 0.276 6.308 1.00 . A A . 52 ARG CA 1 1
14 12981 1 1 52 ARG CB C 49.194 -0.028 6.289 1.00 . A A . 52 ARG CB 1 1
14 12982 1 1 52 ARG CD C 49.579 -2.002 7.811 1.00 . A A . 52 ARG CD 1 1
14 12983 1 1 52 ARG CG C 48.776 -0.710 7.601 1.00 . A A . 52 ARG CG 1 1
14 12984 1 1 52 ARG CZ C 48.294 -4.051 7.875 1.00 . A A . 52 ARG CZ 1 1
14 12985 1 1 52 ARG H H 50.042 2.196 5.568 1.00 . A A . 52 ARG H 1 1
14 12986 1 1 52 ARG HA H 51.084 0.155 7.307 1.00 . A A . 52 ARG HA 1 1
14 12987 1 1 52 ARG HB2 H 48.646 0.896 6.174 1.00 . A A . 52 ARG HB2 1 1
14 12988 1 1 52 ARG HB3 H 48.967 -0.682 5.459 1.00 . A A . 52 ARG HB3 1 1
14 12989 1 1 52 ARG HD2 H 49.911 -2.401 6.862 1.00 . A A . 52 ARG HD2 1 1
14 12990 1 1 52 ARG HD3 H 50.425 -1.820 8.458 1.00 . A A . 52 ARG HD3 1 1
14 12991 1 1 52 ARG HE H 48.254 -2.721 9.348 1.00 . A A . 52 ARG HE 1 1
14 12992 1 1 52 ARG HG2 H 48.957 -0.038 8.427 1.00 . A A . 52 ARG HG2 1 1
14 12993 1 1 52 ARG HG3 H 47.724 -0.949 7.559 1.00 . A A . 52 ARG HG3 1 1
14 12994 1 1 52 ARG HH11 H 47.851 -3.168 6.134 1.00 . A A . 52 ARG HH11 1 1
14 12995 1 1 52 ARG HH12 H 47.642 -4.887 6.177 1.00 . A A . 52 ARG HH12 1 1
14 12996 1 1 52 ARG HH21 H 48.662 -5.193 9.477 1.00 . A A . 52 ARG HH21 1 1
14 12997 1 1 52 ARG HH22 H 48.101 -6.034 8.071 1.00 . A A . 52 ARG HH22 1 1
14 12998 1 1 52 ARG N N 50.832 1.699 5.868 1.00 . A A . 52 ARG N 1 1
14 12999 1 1 52 ARG NE N 48.628 -2.939 8.469 1.00 . A A . 52 ARG NE 1 1
14 13000 1 1 52 ARG NH1 N 47.898 -4.034 6.631 1.00 . A A . 52 ARG NH1 1 1
14 13001 1 1 52 ARG NH2 N 48.357 -5.181 8.525 1.00 . A A . 52 ARG NH2 1 1
14 13002 1 1 52 ARG O O 52.061 -1.613 5.740 1.00 . A A . 52 ARG O 1 1
14 13003 1 1 53 TYR C C 53.566 -1.274 3.335 1.00 . A A . 53 TYR C 1 1
14 13004 1 1 53 TYR CA C 52.061 -1.225 3.056 1.00 . A A . 53 TYR CA 1 1
14 13005 1 1 53 TYR CB C 51.791 -0.574 1.701 1.00 . A A . 53 TYR CB 1 1
14 13006 1 1 53 TYR CD1 C 51.032 -2.675 0.548 1.00 . A A . 53 TYR CD1 1 1
14 13007 1 1 53 TYR CD2 C 52.991 -1.526 -0.294 1.00 . A A . 53 TYR CD2 1 1
14 13008 1 1 53 TYR CE1 C 51.171 -3.648 -0.446 1.00 . A A . 53 TYR CE1 1 1
14 13009 1 1 53 TYR CE2 C 53.132 -2.498 -1.290 1.00 . A A . 53 TYR CE2 1 1
14 13010 1 1 53 TYR CG C 51.941 -1.615 0.624 1.00 . A A . 53 TYR CG 1 1
14 13011 1 1 53 TYR CZ C 52.222 -3.559 -1.367 1.00 . A A . 53 TYR CZ 1 1
14 13012 1 1 53 TYR H H 50.855 0.422 3.765 1.00 . A A . 53 TYR H 1 1
14 13013 1 1 53 TYR HA H 51.644 -2.218 3.071 1.00 . A A . 53 TYR HA 1 1
14 13014 1 1 53 TYR HB2 H 50.786 -0.177 1.684 1.00 . A A . 53 TYR HB2 1 1
14 13015 1 1 53 TYR HB3 H 52.499 0.224 1.533 1.00 . A A . 53 TYR HB3 1 1
14 13016 1 1 53 TYR HD1 H 50.221 -2.742 1.259 1.00 . A A . 53 TYR HD1 1 1
14 13017 1 1 53 TYR HD2 H 53.693 -0.707 -0.235 1.00 . A A . 53 TYR HD2 1 1
14 13018 1 1 53 TYR HE1 H 50.469 -4.466 -0.502 1.00 . A A . 53 TYR HE1 1 1
14 13019 1 1 53 TYR HE2 H 53.943 -2.429 -1.997 1.00 . A A . 53 TYR HE2 1 1
14 13020 1 1 53 TYR HH H 52.793 -5.282 -1.964 1.00 . A A . 53 TYR HH 1 1
14 13021 1 1 53 TYR N N 51.369 -0.360 4.061 1.00 . A A . 53 TYR N 1 1
14 13022 1 1 53 TYR O O 54.188 -2.315 3.248 1.00 . A A . 53 TYR O 1 1
14 13023 1 1 53 TYR OH O 52.360 -4.518 -2.352 1.00 . A A . 53 TYR OH 1 1
14 13024 1 1 54 LEU C C 55.867 -0.469 5.434 1.00 . A A . 54 LEU C 1 1
14 13025 1 1 54 LEU CA C 55.612 -0.126 3.962 1.00 . A A . 54 LEU CA 1 1
14 13026 1 1 54 LEU CB C 56.040 1.308 3.668 1.00 . A A . 54 LEU CB 1 1
14 13027 1 1 54 LEU CD1 C 56.161 3.046 1.879 1.00 . A A . 54 LEU CD1 1 1
14 13028 1 1 54 LEU CD2 C 57.198 0.803 1.511 1.00 . A A . 54 LEU CD2 1 1
14 13029 1 1 54 LEU CG C 56.027 1.549 2.157 1.00 . A A . 54 LEU CG 1 1
14 13030 1 1 54 LEU H H 53.624 0.669 3.735 1.00 . A A . 54 LEU H 1 1
14 13031 1 1 54 LEU HA H 56.141 -0.809 3.316 1.00 . A A . 54 LEU HA 1 1
14 13032 1 1 54 LEU HB2 H 55.354 1.990 4.149 1.00 . A A . 54 LEU HB2 1 1
14 13033 1 1 54 LEU HB3 H 57.036 1.469 4.049 1.00 . A A . 54 LEU HB3 1 1
14 13034 1 1 54 LEU HD11 H 55.214 3.532 2.058 1.00 . A A . 54 LEU HD11 1 1
14 13035 1 1 54 LEU HD12 H 56.455 3.196 0.851 1.00 . A A . 54 LEU HD12 1 1
14 13036 1 1 54 LEU HD13 H 56.910 3.468 2.533 1.00 . A A . 54 LEU HD13 1 1
14 13037 1 1 54 LEU HD21 H 56.862 -0.162 1.162 1.00 . A A . 54 LEU HD21 1 1
14 13038 1 1 54 LEU HD22 H 57.985 0.669 2.239 1.00 . A A . 54 LEU HD22 1 1
14 13039 1 1 54 LEU HD23 H 57.574 1.377 0.678 1.00 . A A . 54 LEU HD23 1 1
14 13040 1 1 54 LEU HG H 55.094 1.188 1.744 1.00 . A A . 54 LEU HG 1 1
14 13041 1 1 54 LEU N N 54.149 -0.156 3.671 1.00 . A A . 54 LEU N 1 1
14 13042 1 1 54 LEU O O 56.928 -0.943 5.793 1.00 . A A . 54 LEU O 1 1
14 13043 1 1 55 LYS C C 55.466 -2.002 7.944 1.00 . A A . 55 LYS C 1 1
14 13044 1 1 55 LYS CA C 55.078 -0.533 7.745 1.00 . A A . 55 LYS CA 1 1
14 13045 1 1 55 LYS CB C 53.716 -0.255 8.383 1.00 . A A . 55 LYS CB 1 1
14 13046 1 1 55 LYS CD C 54.448 1.066 10.373 1.00 . A A . 55 LYS CD 1 1
14 13047 1 1 55 LYS CE C 53.959 2.202 11.274 1.00 . A A . 55 LYS CE 1 1
14 13048 1 1 55 LYS CG C 53.721 1.132 9.028 1.00 . A A . 55 LYS CG 1 1
14 13049 1 1 55 LYS H H 54.056 0.157 5.971 1.00 . A A . 55 LYS H 1 1
14 13050 1 1 55 LYS HA H 55.826 0.115 8.175 1.00 . A A . 55 LYS HA 1 1
14 13051 1 1 55 LYS HB2 H 52.954 -0.296 7.622 1.00 . A A . 55 LYS HB2 1 1
14 13052 1 1 55 LYS HB3 H 53.513 -1.000 9.136 1.00 . A A . 55 LYS HB3 1 1
14 13053 1 1 55 LYS HD2 H 54.244 0.116 10.846 1.00 . A A . 55 LYS HD2 1 1
14 13054 1 1 55 LYS HD3 H 55.511 1.168 10.213 1.00 . A A . 55 LYS HD3 1 1
14 13055 1 1 55 LYS HE2 H 54.750 2.520 11.938 1.00 . A A . 55 LYS HE2 1 1
14 13056 1 1 55 LYS HE3 H 53.609 3.030 10.678 1.00 . A A . 55 LYS HE3 1 1
14 13057 1 1 55 LYS HG2 H 54.228 1.830 8.376 1.00 . A A . 55 LYS HG2 1 1
14 13058 1 1 55 LYS HG3 H 52.704 1.461 9.186 1.00 . A A . 55 LYS HG3 1 1
14 13059 1 1 55 LYS HZ1 H 53.190 0.879 12.684 1.00 . A A . 55 LYS HZ1 1 1
14 13060 1 1 55 LYS HZ2 H 52.137 1.205 11.392 1.00 . A A . 55 LYS HZ2 1 1
14 13061 1 1 55 LYS HZ3 H 52.373 2.364 12.612 1.00 . A A . 55 LYS HZ3 1 1
14 13062 1 1 55 LYS N N 54.901 -0.228 6.288 1.00 . A A . 55 LYS N 1 1
14 13063 1 1 55 LYS NZ N 52.830 1.618 12.049 1.00 . A A . 55 LYS NZ 1 1
14 13064 1 1 55 LYS O O 56.518 -2.303 8.478 1.00 . A A . 55 LYS O 1 1
14 13065 1 1 56 HIS C C 54.160 -5.242 6.715 1.00 . A A . 56 HIS C 1 1
14 13066 1 1 56 HIS CA C 54.958 -4.362 7.686 1.00 . A A . 56 HIS CA 1 1
14 13067 1 1 56 HIS CB C 54.612 -4.695 9.141 1.00 . A A . 56 HIS CB 1 1
14 13068 1 1 56 HIS CD2 C 52.133 -3.961 8.645 1.00 . A A . 56 HIS CD2 1 1
14 13069 1 1 56 HIS CE1 C 51.314 -4.289 10.625 1.00 . A A . 56 HIS CE1 1 1
14 13070 1 1 56 HIS CG C 53.163 -4.414 9.431 1.00 . A A . 56 HIS CG 1 1
14 13071 1 1 56 HIS H H 53.789 -2.648 7.087 1.00 . A A . 56 HIS H 1 1
14 13072 1 1 56 HIS HA H 56.013 -4.513 7.527 1.00 . A A . 56 HIS HA 1 1
14 13073 1 1 56 HIS HB2 H 54.804 -5.739 9.318 1.00 . A A . 56 HIS HB2 1 1
14 13074 1 1 56 HIS HB3 H 55.231 -4.103 9.800 1.00 . A A . 56 HIS HB3 1 1
14 13075 1 1 56 HIS HD1 H 53.093 -4.936 11.484 1.00 . A A . 56 HIS HD1 1 1
14 13076 1 1 56 HIS HD2 H 52.214 -3.701 7.602 1.00 . A A . 56 HIS HD2 1 1
14 13077 1 1 56 HIS HE1 H 50.631 -4.348 11.460 1.00 . A A . 56 HIS HE1 1 1
14 13078 1 1 56 HIS N N 54.628 -2.915 7.517 1.00 . A A . 56 HIS N 1 1
14 13079 1 1 56 HIS ND1 N 52.617 -4.614 10.690 1.00 . A A . 56 HIS ND1 1 1
14 13080 1 1 56 HIS NE2 N 50.967 -3.886 9.402 1.00 . A A . 56 HIS NE2 1 1
14 13081 1 1 56 HIS O O 53.691 -6.305 7.078 1.00 . A A . 56 HIS O 1 1
14 13082 1 1 57 LEU C C 54.250 -6.092 3.366 1.00 . A A . 57 LEU C 1 1
14 13083 1 1 57 LEU CA C 53.292 -5.666 4.478 1.00 . A A . 57 LEU CA 1 1
14 13084 1 1 57 LEU CB C 52.179 -4.780 3.907 1.00 . A A . 57 LEU CB 1 1
14 13085 1 1 57 LEU CD1 C 49.946 -3.713 4.337 1.00 . A A . 57 LEU CD1 1 1
14 13086 1 1 57 LEU CD2 C 50.521 -5.883 5.451 1.00 . A A . 57 LEU CD2 1 1
14 13087 1 1 57 LEU CG C 51.082 -4.542 4.955 1.00 . A A . 57 LEU CG 1 1
14 13088 1 1 57 LEU H H 54.437 -3.976 5.198 1.00 . A A . 57 LEU H 1 1
14 13089 1 1 57 LEU HA H 52.868 -6.533 4.959 1.00 . A A . 57 LEU HA 1 1
14 13090 1 1 57 LEU HB2 H 52.599 -3.834 3.610 1.00 . A A . 57 LEU HB2 1 1
14 13091 1 1 57 LEU HB3 H 51.746 -5.264 3.043 1.00 . A A . 57 LEU HB3 1 1
14 13092 1 1 57 LEU HD11 H 48.995 -4.178 4.555 1.00 . A A . 57 LEU HD11 1 1
14 13093 1 1 57 LEU HD12 H 50.078 -3.654 3.266 1.00 . A A . 57 LEU HD12 1 1
14 13094 1 1 57 LEU HD13 H 49.962 -2.717 4.754 1.00 . A A . 57 LEU HD13 1 1
14 13095 1 1 57 LEU HD21 H 49.562 -5.720 5.922 1.00 . A A . 57 LEU HD21 1 1
14 13096 1 1 57 LEU HD22 H 51.203 -6.315 6.167 1.00 . A A . 57 LEU HD22 1 1
14 13097 1 1 57 LEU HD23 H 50.403 -6.556 4.615 1.00 . A A . 57 LEU HD23 1 1
14 13098 1 1 57 LEU HG H 51.504 -3.998 5.782 1.00 . A A . 57 LEU HG 1 1
14 13099 1 1 57 LEU N N 54.030 -4.826 5.476 1.00 . A A . 57 LEU N 1 1
14 13100 1 1 57 LEU O O 54.672 -7.231 3.298 1.00 . A A . 57 LEU O 1 1
14 13101 1 1 58 ARG C C 55.077 -6.745 0.604 1.00 . A A . 58 ARG C 1 1
14 13102 1 1 58 ARG CA C 55.547 -5.504 1.372 1.00 . A A . 58 ARG CA 1 1
14 13103 1 1 58 ARG CB C 56.890 -5.771 2.052 1.00 . A A . 58 ARG CB 1 1
14 13104 1 1 58 ARG CD C 59.344 -5.431 1.733 1.00 . A A . 58 ARG CD 1 1
14 13105 1 1 58 ARG CG C 58.015 -5.687 1.020 1.00 . A A . 58 ARG CG 1 1
14 13106 1 1 58 ARG CZ C 60.759 -7.070 2.818 1.00 . A A . 58 ARG CZ 1 1
14 13107 1 1 58 ARG H H 54.251 -4.268 2.578 1.00 . A A . 58 ARG H 1 1
14 13108 1 1 58 ARG HA H 55.636 -4.663 0.704 1.00 . A A . 58 ARG HA 1 1
14 13109 1 1 58 ARG HB2 H 57.054 -5.033 2.824 1.00 . A A . 58 ARG HB2 1 1
14 13110 1 1 58 ARG HB3 H 56.881 -6.757 2.491 1.00 . A A . 58 ARG HB3 1 1
14 13111 1 1 58 ARG HD2 H 60.145 -5.339 1.013 1.00 . A A . 58 ARG HD2 1 1
14 13112 1 1 58 ARG HD3 H 59.280 -4.543 2.343 1.00 . A A . 58 ARG HD3 1 1
14 13113 1 1 58 ARG HE H 58.783 -7.085 2.994 1.00 . A A . 58 ARG HE 1 1
14 13114 1 1 58 ARG HG2 H 58.071 -6.617 0.473 1.00 . A A . 58 ARG HG2 1 1
14 13115 1 1 58 ARG HG3 H 57.815 -4.877 0.334 1.00 . A A . 58 ARG HG3 1 1
14 13116 1 1 58 ARG HH11 H 61.224 -5.604 4.101 1.00 . A A . 58 ARG HH11 1 1
14 13117 1 1 58 ARG HH12 H 62.474 -6.768 3.811 1.00 . A A . 58 ARG HH12 1 1
14 13118 1 1 58 ARG HH21 H 60.574 -8.640 1.591 1.00 . A A . 58 ARG HH21 1 1
14 13119 1 1 58 ARG HH22 H 62.104 -8.491 2.389 1.00 . A A . 58 ARG HH22 1 1
14 13120 1 1 58 ARG N N 54.603 -5.178 2.493 1.00 . A A . 58 ARG N 1 1
14 13121 1 1 58 ARG NE N 59.553 -6.628 2.596 1.00 . A A . 58 ARG NE 1 1
14 13122 1 1 58 ARG NH1 N 61.547 -6.431 3.641 1.00 . A A . 58 ARG NH1 1 1
14 13123 1 1 58 ARG NH2 N 61.178 -8.151 2.219 1.00 . A A . 58 ARG NH2 1 1
14 13124 1 1 58 ARG O O 55.875 -7.486 0.062 1.00 . A A . 58 ARG O 1 1
14 13125 1 1 59 GLY C C 53.294 -7.889 -1.678 1.00 . A A . 59 GLY C 1 1
14 13126 1 1 59 GLY CA C 53.258 -8.157 -0.173 1.00 . A A . 59 GLY CA 1 1
14 13127 1 1 59 GLY H H 53.171 -6.354 1.003 1.00 . A A . 59 GLY H 1 1
14 13128 1 1 59 GLY HA2 H 53.865 -9.022 0.056 1.00 . A A . 59 GLY HA2 1 1
14 13129 1 1 59 GLY HA3 H 52.238 -8.340 0.132 1.00 . A A . 59 GLY HA3 1 1
14 13130 1 1 59 GLY N N 53.790 -6.969 0.557 1.00 . A A . 59 GLY N 1 1
14 13131 1 1 59 GLY O O 52.232 -7.826 -2.274 1.00 . A A . 59 GLY O 1 1
14 13132 1 1 59 GLY OXT O 54.383 -7.750 -2.208 1.00 . A A . 59 GLY OXT 1 1
15 13133 1 1 1 GLY C C 44.569 5.612 15.787 1.00 . A A . 1 GLY C 1 1
15 13134 1 1 1 GLY CA C 44.854 6.040 17.228 1.00 . A A . 1 GLY CA 1 1
15 13135 1 1 1 GLY H1 H 46.675 6.903 16.701 1.00 . A A . 1 GLY H1 1 1
15 13136 1 1 1 GLY H2 H 46.805 5.318 17.300 1.00 . A A . 1 GLY H2 1 1
15 13137 1 1 1 GLY H3 H 46.504 6.610 18.363 1.00 . A A . 1 GLY H3 1 1
15 13138 1 1 1 GLY HA2 H 44.504 5.277 17.909 1.00 . A A . 1 GLY HA2 1 1
15 13139 1 1 1 GLY HA3 H 44.341 6.968 17.432 1.00 . A A . 1 GLY HA3 1 1
15 13140 1 1 1 GLY N N 46.321 6.232 17.412 1.00 . A A . 1 GLY N 1 1
15 13141 1 1 1 GLY O O 44.469 4.437 15.488 1.00 . A A . 1 GLY O 1 1
15 13142 1 1 2 ARG C C 42.935 5.298 13.345 1.00 . A A . 2 ARG C 1 1
15 13143 1 1 2 ARG CA C 44.150 6.228 13.454 1.00 . A A . 2 ARG CA 1 1
15 13144 1 1 2 ARG CB C 45.412 5.533 12.936 1.00 . A A . 2 ARG CB 1 1
15 13145 1 1 2 ARG CD C 45.829 7.220 11.139 1.00 . A A . 2 ARG CD 1 1
15 13146 1 1 2 ARG CG C 46.393 6.583 12.411 1.00 . A A . 2 ARG CG 1 1
15 13147 1 1 2 ARG CZ C 47.074 9.224 10.595 1.00 . A A . 2 ARG CZ 1 1
15 13148 1 1 2 ARG H H 44.518 7.499 15.162 1.00 . A A . 2 ARG H 1 1
15 13149 1 1 2 ARG HA H 43.976 7.133 12.892 1.00 . A A . 2 ARG HA 1 1
15 13150 1 1 2 ARG HB2 H 45.873 4.977 13.739 1.00 . A A . 2 ARG HB2 1 1
15 13151 1 1 2 ARG HB3 H 45.149 4.857 12.136 1.00 . A A . 2 ARG HB3 1 1
15 13152 1 1 2 ARG HD2 H 45.449 6.456 10.474 1.00 . A A . 2 ARG HD2 1 1
15 13153 1 1 2 ARG HD3 H 45.053 7.929 11.384 1.00 . A A . 2 ARG HD3 1 1
15 13154 1 1 2 ARG HE H 47.680 7.412 10.055 1.00 . A A . 2 ARG HE 1 1
15 13155 1 1 2 ARG HG2 H 46.538 7.346 13.163 1.00 . A A . 2 ARG HG2 1 1
15 13156 1 1 2 ARG HG3 H 47.339 6.114 12.187 1.00 . A A . 2 ARG HG3 1 1
15 13157 1 1 2 ARG HH11 H 45.876 9.552 9.024 1.00 . A A . 2 ARG HH11 1 1
15 13158 1 1 2 ARG HH12 H 46.504 10.969 9.796 1.00 . A A . 2 ARG HH12 1 1
15 13159 1 1 2 ARG HH21 H 48.291 9.198 12.182 1.00 . A A . 2 ARG HH21 1 1
15 13160 1 1 2 ARG HH22 H 47.872 10.769 11.585 1.00 . A A . 2 ARG HH22 1 1
15 13161 1 1 2 ARG N N 44.435 6.561 14.890 1.00 . A A . 2 ARG N 1 1
15 13162 1 1 2 ARG NE N 46.985 7.925 10.518 1.00 . A A . 2 ARG NE 1 1
15 13163 1 1 2 ARG NH1 N 46.435 9.974 9.738 1.00 . A A . 2 ARG NH1 1 1
15 13164 1 1 2 ARG NH2 N 47.803 9.773 11.527 1.00 . A A . 2 ARG NH2 1 1
15 13165 1 1 2 ARG O O 42.296 4.984 14.332 1.00 . A A . 2 ARG O 1 1
15 13166 1 1 3 ILE C C 41.848 2.503 12.243 1.00 . A A . 3 ILE C 1 1
15 13167 1 1 3 ILE CA C 41.437 3.953 11.976 1.00 . A A . 3 ILE CA 1 1
15 13168 1 1 3 ILE CB C 41.003 4.126 10.518 1.00 . A A . 3 ILE CB 1 1
15 13169 1 1 3 ILE CD1 C 40.405 5.786 8.751 1.00 . A A . 3 ILE CD1 1 1
15 13170 1 1 3 ILE CG1 C 40.666 5.594 10.245 1.00 . A A . 3 ILE CG1 1 1
15 13171 1 1 3 ILE CG2 C 39.762 3.273 10.248 1.00 . A A . 3 ILE CG2 1 1
15 13172 1 1 3 ILE H H 43.142 5.130 11.375 1.00 . A A . 3 ILE H 1 1
15 13173 1 1 3 ILE HA H 40.635 4.244 12.637 1.00 . A A . 3 ILE HA 1 1
15 13174 1 1 3 ILE HB H 41.804 3.811 9.865 1.00 . A A . 3 ILE HB 1 1
15 13175 1 1 3 ILE HD11 H 39.344 5.728 8.562 1.00 . A A . 3 ILE HD11 1 1
15 13176 1 1 3 ILE HD12 H 40.914 5.013 8.194 1.00 . A A . 3 ILE HD12 1 1
15 13177 1 1 3 ILE HD13 H 40.774 6.753 8.444 1.00 . A A . 3 ILE HD13 1 1
15 13178 1 1 3 ILE HG12 H 39.784 5.870 10.805 1.00 . A A . 3 ILE HG12 1 1
15 13179 1 1 3 ILE HG13 H 41.494 6.217 10.548 1.00 . A A . 3 ILE HG13 1 1
15 13180 1 1 3 ILE HG21 H 39.095 3.330 11.095 1.00 . A A . 3 ILE HG21 1 1
15 13181 1 1 3 ILE HG22 H 40.057 2.245 10.093 1.00 . A A . 3 ILE HG22 1 1
15 13182 1 1 3 ILE HG23 H 39.257 3.639 9.367 1.00 . A A . 3 ILE HG23 1 1
15 13183 1 1 3 ILE N N 42.613 4.860 12.154 1.00 . A A . 3 ILE N 1 1
15 13184 1 1 3 ILE O O 43.019 2.185 12.322 1.00 . A A . 3 ILE O 1 1
15 13185 1 1 4 ALA C C 41.582 -0.516 11.333 1.00 . A A . 4 ALA C 1 1
15 13186 1 1 4 ALA CA C 41.210 0.188 12.640 1.00 . A A . 4 ALA CA 1 1
15 13187 1 1 4 ALA CB C 39.930 -0.407 13.226 1.00 . A A . 4 ALA CB 1 1
15 13188 1 1 4 ALA H H 39.953 1.909 12.309 1.00 . A A . 4 ALA H 1 1
15 13189 1 1 4 ALA HA H 42.014 0.109 13.353 1.00 . A A . 4 ALA HA 1 1
15 13190 1 1 4 ALA HB1 H 39.399 0.354 13.780 1.00 . A A . 4 ALA HB1 1 1
15 13191 1 1 4 ALA HB2 H 40.181 -1.222 13.889 1.00 . A A . 4 ALA HB2 1 1
15 13192 1 1 4 ALA HB3 H 39.302 -0.774 12.426 1.00 . A A . 4 ALA HB3 1 1
15 13193 1 1 4 ALA N N 40.887 1.624 12.379 1.00 . A A . 4 ALA N 1 1
15 13194 1 1 4 ALA O O 41.622 0.093 10.280 1.00 . A A . 4 ALA O 1 1
15 13195 1 1 5 PHE C C 42.127 -4.057 10.420 1.00 . A A . 5 PHE C 1 1
15 13196 1 1 5 PHE CA C 42.226 -2.549 10.162 1.00 . A A . 5 PHE CA 1 1
15 13197 1 1 5 PHE CB C 43.678 -2.150 9.875 1.00 . A A . 5 PHE CB 1 1
15 13198 1 1 5 PHE CD1 C 43.050 -1.220 7.610 1.00 . A A . 5 PHE CD1 1 1
15 13199 1 1 5 PHE CD2 C 44.428 0.126 9.084 1.00 . A A . 5 PHE CD2 1 1
15 13200 1 1 5 PHE CE1 C 43.094 -0.208 6.645 1.00 . A A . 5 PHE CE1 1 1
15 13201 1 1 5 PHE CE2 C 44.471 1.139 8.117 1.00 . A A . 5 PHE CE2 1 1
15 13202 1 1 5 PHE CG C 43.717 -1.054 8.832 1.00 . A A . 5 PHE CG 1 1
15 13203 1 1 5 PHE CZ C 43.804 0.972 6.897 1.00 . A A . 5 PHE CZ 1 1
15 13204 1 1 5 PHE H H 41.814 -2.259 12.257 1.00 . A A . 5 PHE H 1 1
15 13205 1 1 5 PHE HA H 41.593 -2.264 9.339 1.00 . A A . 5 PHE HA 1 1
15 13206 1 1 5 PHE HB2 H 44.138 -1.794 10.785 1.00 . A A . 5 PHE HB2 1 1
15 13207 1 1 5 PHE HB3 H 44.220 -3.010 9.512 1.00 . A A . 5 PHE HB3 1 1
15 13208 1 1 5 PHE HD1 H 42.502 -2.130 7.415 1.00 . A A . 5 PHE HD1 1 1
15 13209 1 1 5 PHE HD2 H 44.943 0.256 10.024 1.00 . A A . 5 PHE HD2 1 1
15 13210 1 1 5 PHE HE1 H 42.578 -0.337 5.704 1.00 . A A . 5 PHE HE1 1 1
15 13211 1 1 5 PHE HE2 H 45.020 2.049 8.312 1.00 . A A . 5 PHE HE2 1 1
15 13212 1 1 5 PHE HZ H 43.838 1.753 6.152 1.00 . A A . 5 PHE HZ 1 1
15 13213 1 1 5 PHE N N 41.854 -1.794 11.395 1.00 . A A . 5 PHE N 1 1
15 13214 1 1 5 PHE O O 43.120 -4.719 10.659 1.00 . A A . 5 PHE O 1 1
15 13215 1 1 6 THR C C 41.347 -6.868 9.454 1.00 . A A . 6 THR C 1 1
15 13216 1 1 6 THR CA C 40.767 -6.066 10.621 1.00 . A A . 6 THR CA 1 1
15 13217 1 1 6 THR CB C 39.256 -6.288 10.725 1.00 . A A . 6 THR CB 1 1
15 13218 1 1 6 THR CG2 C 38.771 -5.881 12.118 1.00 . A A . 6 THR CG2 1 1
15 13219 1 1 6 THR H H 40.153 -4.041 10.183 1.00 . A A . 6 THR H 1 1
15 13220 1 1 6 THR HA H 41.245 -6.348 11.545 1.00 . A A . 6 THR HA 1 1
15 13221 1 1 6 THR HB H 39.033 -7.332 10.563 1.00 . A A . 6 THR HB 1 1
15 13222 1 1 6 THR HG1 H 38.013 -6.082 9.244 1.00 . A A . 6 THR HG1 1 1
15 13223 1 1 6 THR HG21 H 37.967 -6.533 12.424 1.00 . A A . 6 THR HG21 1 1
15 13224 1 1 6 THR HG22 H 38.419 -4.861 12.092 1.00 . A A . 6 THR HG22 1 1
15 13225 1 1 6 THR HG23 H 39.588 -5.962 12.821 1.00 . A A . 6 THR HG23 1 1
15 13226 1 1 6 THR N N 40.937 -4.599 10.376 1.00 . A A . 6 THR N 1 1
15 13227 1 1 6 THR O O 41.935 -6.316 8.542 1.00 . A A . 6 THR O 1 1
15 13228 1 1 6 THR OG1 O 38.593 -5.504 9.744 1.00 . A A . 6 THR OG1 1 1
15 13229 1 1 7 ASP C C 40.938 -8.757 7.081 1.00 . A A . 7 ASP C 1 1
15 13230 1 1 7 ASP CA C 41.721 -9.016 8.370 1.00 . A A . 7 ASP CA 1 1
15 13231 1 1 7 ASP CB C 41.521 -10.459 8.837 1.00 . A A . 7 ASP CB 1 1
15 13232 1 1 7 ASP CG C 42.445 -10.743 10.023 1.00 . A A . 7 ASP CG 1 1
15 13233 1 1 7 ASP H H 40.703 -8.581 10.225 1.00 . A A . 7 ASP H 1 1
15 13234 1 1 7 ASP HA H 42.770 -8.819 8.220 1.00 . A A . 7 ASP HA 1 1
15 13235 1 1 7 ASP HB2 H 40.494 -10.601 9.138 1.00 . A A . 7 ASP HB2 1 1
15 13236 1 1 7 ASP HB3 H 41.758 -11.136 8.030 1.00 . A A . 7 ASP HB3 1 1
15 13237 1 1 7 ASP N N 41.183 -8.166 9.477 1.00 . A A . 7 ASP N 1 1
15 13238 1 1 7 ASP O O 41.491 -8.765 5.997 1.00 . A A . 7 ASP O 1 1
15 13239 1 1 7 ASP OD1 O 43.572 -10.276 9.995 1.00 . A A . 7 ASP OD1 1 1
15 13240 1 1 7 ASP OD2 O 42.009 -11.422 10.939 1.00 . A A . 7 ASP OD2 1 1
15 13241 1 1 8 ALA C C 39.310 -7.005 5.268 1.00 . A A . 8 ALA C 1 1
15 13242 1 1 8 ALA CA C 38.824 -8.271 5.980 1.00 . A A . 8 ALA CA 1 1
15 13243 1 1 8 ALA CB C 37.397 -8.078 6.498 1.00 . A A . 8 ALA CB 1 1
15 13244 1 1 8 ALA H H 39.238 -8.532 8.084 1.00 . A A . 8 ALA H 1 1
15 13245 1 1 8 ALA HA H 38.862 -9.116 5.311 1.00 . A A . 8 ALA HA 1 1
15 13246 1 1 8 ALA HB1 H 36.920 -7.279 5.950 1.00 . A A . 8 ALA HB1 1 1
15 13247 1 1 8 ALA HB2 H 37.426 -7.828 7.548 1.00 . A A . 8 ALA HB2 1 1
15 13248 1 1 8 ALA HB3 H 36.837 -8.992 6.360 1.00 . A A . 8 ALA HB3 1 1
15 13249 1 1 8 ALA N N 39.654 -8.530 7.196 1.00 . A A . 8 ALA N 1 1
15 13250 1 1 8 ALA O O 39.343 -6.941 4.054 1.00 . A A . 8 ALA O 1 1
15 13251 1 1 9 ASP C C 41.482 -4.983 4.640 1.00 . A A . 9 ASP C 1 1
15 13252 1 1 9 ASP CA C 40.172 -4.731 5.392 1.00 . A A . 9 ASP CA 1 1
15 13253 1 1 9 ASP CB C 40.398 -3.766 6.559 1.00 . A A . 9 ASP CB 1 1
15 13254 1 1 9 ASP CG C 39.050 -3.382 7.171 1.00 . A A . 9 ASP CG 1 1
15 13255 1 1 9 ASP H H 39.647 -6.082 6.995 1.00 . A A . 9 ASP H 1 1
15 13256 1 1 9 ASP HA H 39.425 -4.332 4.724 1.00 . A A . 9 ASP HA 1 1
15 13257 1 1 9 ASP HB2 H 41.012 -4.246 7.308 1.00 . A A . 9 ASP HB2 1 1
15 13258 1 1 9 ASP HB3 H 40.895 -2.878 6.200 1.00 . A A . 9 ASP HB3 1 1
15 13259 1 1 9 ASP N N 39.685 -6.001 6.018 1.00 . A A . 9 ASP N 1 1
15 13260 1 1 9 ASP O O 41.699 -4.456 3.566 1.00 . A A . 9 ASP O 1 1
15 13261 1 1 9 ASP OD1 O 38.198 -4.250 7.272 1.00 . A A . 9 ASP OD1 1 1
15 13262 1 1 9 ASP OD2 O 38.893 -2.226 7.530 1.00 . A A . 9 ASP OD2 1 1
15 13263 1 1 10 ASP C C 43.407 -6.861 3.224 1.00 . A A . 10 ASP C 1 1
15 13264 1 1 10 ASP CA C 43.652 -6.082 4.520 1.00 . A A . 10 ASP CA 1 1
15 13265 1 1 10 ASP CB C 44.443 -6.937 5.513 1.00 . A A . 10 ASP CB 1 1
15 13266 1 1 10 ASP CG C 44.967 -6.052 6.647 1.00 . A A . 10 ASP CG 1 1
15 13267 1 1 10 ASP H H 42.145 -6.200 6.064 1.00 . A A . 10 ASP H 1 1
15 13268 1 1 10 ASP HA H 44.185 -5.167 4.315 1.00 . A A . 10 ASP HA 1 1
15 13269 1 1 10 ASP HB2 H 43.799 -7.703 5.921 1.00 . A A . 10 ASP HB2 1 1
15 13270 1 1 10 ASP HB3 H 45.277 -7.399 5.007 1.00 . A A . 10 ASP HB3 1 1
15 13271 1 1 10 ASP N N 42.351 -5.789 5.197 1.00 . A A . 10 ASP N 1 1
15 13272 1 1 10 ASP O O 44.127 -6.711 2.254 1.00 . A A . 10 ASP O 1 1
15 13273 1 1 10 ASP OD1 O 45.317 -4.917 6.372 1.00 . A A . 10 ASP OD1 1 1
15 13274 1 1 10 ASP OD2 O 45.009 -6.525 7.771 1.00 . A A . 10 ASP OD2 1 1
15 13275 1 1 11 VAL C C 41.747 -7.547 0.815 1.00 . A A . 11 VAL C 1 1
15 13276 1 1 11 VAL CA C 42.096 -8.488 1.972 1.00 . A A . 11 VAL CA 1 1
15 13277 1 1 11 VAL CB C 40.894 -9.371 2.340 1.00 . A A . 11 VAL CB 1 1
15 13278 1 1 11 VAL CG1 C 40.480 -10.226 1.130 1.00 . A A . 11 VAL CG1 1 1
15 13279 1 1 11 VAL CG2 C 41.278 -10.287 3.509 1.00 . A A . 11 VAL CG2 1 1
15 13280 1 1 11 VAL H H 41.833 -7.793 4.001 1.00 . A A . 11 VAL H 1 1
15 13281 1 1 11 VAL HA H 42.941 -9.106 1.711 1.00 . A A . 11 VAL HA 1 1
15 13282 1 1 11 VAL HB H 40.067 -8.741 2.632 1.00 . A A . 11 VAL HB 1 1
15 13283 1 1 11 VAL HG11 H 41.008 -9.890 0.249 1.00 . A A . 11 VAL HG11 1 1
15 13284 1 1 11 VAL HG12 H 39.417 -10.126 0.968 1.00 . A A . 11 VAL HG12 1 1
15 13285 1 1 11 VAL HG13 H 40.718 -11.263 1.316 1.00 . A A . 11 VAL HG13 1 1
15 13286 1 1 11 VAL HG21 H 42.097 -9.851 4.059 1.00 . A A . 11 VAL HG21 1 1
15 13287 1 1 11 VAL HG22 H 41.576 -11.253 3.126 1.00 . A A . 11 VAL HG22 1 1
15 13288 1 1 11 VAL HG23 H 40.428 -10.409 4.164 1.00 . A A . 11 VAL HG23 1 1
15 13289 1 1 11 VAL N N 42.395 -7.692 3.204 1.00 . A A . 11 VAL N 1 1
15 13290 1 1 11 VAL O O 42.234 -7.704 -0.290 1.00 . A A . 11 VAL O 1 1
15 13291 1 1 12 ALA C C 41.751 -4.800 -0.455 1.00 . A A . 12 ALA C 1 1
15 13292 1 1 12 ALA CA C 40.529 -5.614 -0.022 1.00 . A A . 12 ALA CA 1 1
15 13293 1 1 12 ALA CB C 39.468 -4.701 0.597 1.00 . A A . 12 ALA CB 1 1
15 13294 1 1 12 ALA H H 40.536 -6.467 1.963 1.00 . A A . 12 ALA H 1 1
15 13295 1 1 12 ALA HA H 40.115 -6.146 -0.863 1.00 . A A . 12 ALA HA 1 1
15 13296 1 1 12 ALA HB1 H 38.518 -5.212 0.608 1.00 . A A . 12 ALA HB1 1 1
15 13297 1 1 12 ALA HB2 H 39.385 -3.798 0.012 1.00 . A A . 12 ALA HB2 1 1
15 13298 1 1 12 ALA HB3 H 39.755 -4.450 1.608 1.00 . A A . 12 ALA HB3 1 1
15 13299 1 1 12 ALA N N 40.910 -6.571 1.063 1.00 . A A . 12 ALA N 1 1
15 13300 1 1 12 ALA O O 41.985 -4.597 -1.631 1.00 . A A . 12 ALA O 1 1
15 13301 1 1 13 ILE C C 44.739 -4.436 -0.621 1.00 . A A . 13 ILE C 1 1
15 13302 1 1 13 ILE CA C 43.751 -3.545 0.138 1.00 . A A . 13 ILE CA 1 1
15 13303 1 1 13 ILE CB C 44.341 -3.092 1.479 1.00 . A A . 13 ILE CB 1 1
15 13304 1 1 13 ILE CD1 C 43.829 -1.918 3.627 1.00 . A A . 13 ILE CD1 1 1
15 13305 1 1 13 ILE CG1 C 43.318 -2.221 2.217 1.00 . A A . 13 ILE CG1 1 1
15 13306 1 1 13 ILE CG2 C 45.616 -2.280 1.237 1.00 . A A . 13 ILE CG2 1 1
15 13307 1 1 13 ILE H H 42.322 -4.527 1.428 1.00 . A A . 13 ILE H 1 1
15 13308 1 1 13 ILE HA H 43.481 -2.688 -0.458 1.00 . A A . 13 ILE HA 1 1
15 13309 1 1 13 ILE HB H 44.577 -3.960 2.078 1.00 . A A . 13 ILE HB 1 1
15 13310 1 1 13 ILE HD11 H 44.901 -1.790 3.603 1.00 . A A . 13 ILE HD11 1 1
15 13311 1 1 13 ILE HD12 H 43.578 -2.738 4.286 1.00 . A A . 13 ILE HD12 1 1
15 13312 1 1 13 ILE HD13 H 43.367 -1.012 3.990 1.00 . A A . 13 ILE HD13 1 1
15 13313 1 1 13 ILE HG12 H 43.177 -1.297 1.677 1.00 . A A . 13 ILE HG12 1 1
15 13314 1 1 13 ILE HG13 H 42.378 -2.747 2.283 1.00 . A A . 13 ILE HG13 1 1
15 13315 1 1 13 ILE HG21 H 45.896 -1.769 2.147 1.00 . A A . 13 ILE HG21 1 1
15 13316 1 1 13 ILE HG22 H 45.439 -1.554 0.457 1.00 . A A . 13 ILE HG22 1 1
15 13317 1 1 13 ILE HG23 H 46.413 -2.943 0.937 1.00 . A A . 13 ILE HG23 1 1
15 13318 1 1 13 ILE N N 42.533 -4.342 0.489 1.00 . A A . 13 ILE N 1 1
15 13319 1 1 13 ILE O O 45.287 -4.047 -1.635 1.00 . A A . 13 ILE O 1 1
15 13320 1 1 14 LEU C C 45.399 -6.858 -2.244 1.00 . A A . 14 LEU C 1 1
15 13321 1 1 14 LEU CA C 45.903 -6.567 -0.826 1.00 . A A . 14 LEU CA 1 1
15 13322 1 1 14 LEU CB C 45.894 -7.840 0.034 1.00 . A A . 14 LEU CB 1 1
15 13323 1 1 14 LEU CD1 C 48.232 -8.568 -0.473 1.00 . A A . 14 LEU CD1 1 1
15 13324 1 1 14 LEU CD2 C 46.485 -10.268 0.072 1.00 . A A . 14 LEU CD2 1 1
15 13325 1 1 14 LEU CG C 46.753 -8.927 -0.617 1.00 . A A . 14 LEU CG 1 1
15 13326 1 1 14 LEU H H 44.495 -5.917 0.680 1.00 . A A . 14 LEU H 1 1
15 13327 1 1 14 LEU HA H 46.897 -6.147 -0.855 1.00 . A A . 14 LEU HA 1 1
15 13328 1 1 14 LEU HB2 H 46.289 -7.609 1.013 1.00 . A A . 14 LEU HB2 1 1
15 13329 1 1 14 LEU HB3 H 44.880 -8.196 0.132 1.00 . A A . 14 LEU HB3 1 1
15 13330 1 1 14 LEU HD11 H 48.829 -9.263 -1.044 1.00 . A A . 14 LEU HD11 1 1
15 13331 1 1 14 LEU HD12 H 48.516 -8.621 0.568 1.00 . A A . 14 LEU HD12 1 1
15 13332 1 1 14 LEU HD13 H 48.397 -7.566 -0.840 1.00 . A A . 14 LEU HD13 1 1
15 13333 1 1 14 LEU HD21 H 46.884 -10.245 1.075 1.00 . A A . 14 LEU HD21 1 1
15 13334 1 1 14 LEU HD22 H 46.960 -11.061 -0.486 1.00 . A A . 14 LEU HD22 1 1
15 13335 1 1 14 LEU HD23 H 45.419 -10.445 0.113 1.00 . A A . 14 LEU HD23 1 1
15 13336 1 1 14 LEU HG H 46.502 -9.004 -1.665 1.00 . A A . 14 LEU HG 1 1
15 13337 1 1 14 LEU N N 44.959 -5.632 -0.137 1.00 . A A . 14 LEU N 1 1
15 13338 1 1 14 LEU O O 46.046 -6.531 -3.221 1.00 . A A . 14 LEU O 1 1
15 13339 1 1 15 THR C C 43.658 -6.531 -4.594 1.00 . A A . 15 THR C 1 1
15 13340 1 1 15 THR CA C 43.681 -7.788 -3.713 1.00 . A A . 15 THR CA 1 1
15 13341 1 1 15 THR CB C 42.256 -8.280 -3.450 1.00 . A A . 15 THR CB 1 1
15 13342 1 1 15 THR CG2 C 41.635 -8.773 -4.756 1.00 . A A . 15 THR CG2 1 1
15 13343 1 1 15 THR H H 43.748 -7.720 -1.553 1.00 . A A . 15 THR H 1 1
15 13344 1 1 15 THR HA H 44.257 -8.567 -4.186 1.00 . A A . 15 THR HA 1 1
15 13345 1 1 15 THR HB H 41.662 -7.469 -3.057 1.00 . A A . 15 THR HB 1 1
15 13346 1 1 15 THR HG1 H 41.511 -9.273 -1.954 1.00 . A A . 15 THR HG1 1 1
15 13347 1 1 15 THR HG21 H 42.102 -8.269 -5.589 1.00 . A A . 15 THR HG21 1 1
15 13348 1 1 15 THR HG22 H 40.577 -8.560 -4.753 1.00 . A A . 15 THR HG22 1 1
15 13349 1 1 15 THR HG23 H 41.788 -9.838 -4.848 1.00 . A A . 15 THR HG23 1 1
15 13350 1 1 15 THR N N 44.246 -7.470 -2.360 1.00 . A A . 15 THR N 1 1
15 13351 1 1 15 THR O O 43.946 -6.584 -5.775 1.00 . A A . 15 THR O 1 1
15 13352 1 1 15 THR OG1 O 42.291 -9.343 -2.508 1.00 . A A . 15 THR OG1 1 1
15 13353 1 1 16 TYR C C 44.718 -3.773 -5.251 1.00 . A A . 16 TYR C 1 1
15 13354 1 1 16 TYR CA C 43.297 -4.135 -4.806 1.00 . A A . 16 TYR CA 1 1
15 13355 1 1 16 TYR CB C 42.739 -3.077 -3.847 1.00 . A A . 16 TYR CB 1 1
15 13356 1 1 16 TYR CD1 C 43.786 -0.942 -4.675 1.00 . A A . 16 TYR CD1 1 1
15 13357 1 1 16 TYR CD2 C 41.427 -1.318 -5.089 1.00 . A A . 16 TYR CD2 1 1
15 13358 1 1 16 TYR CE1 C 43.706 0.292 -5.330 1.00 . A A . 16 TYR CE1 1 1
15 13359 1 1 16 TYR CE2 C 41.347 -0.084 -5.745 1.00 . A A . 16 TYR CE2 1 1
15 13360 1 1 16 TYR CG C 42.647 -1.746 -4.554 1.00 . A A . 16 TYR CG 1 1
15 13361 1 1 16 TYR CZ C 42.486 0.721 -5.865 1.00 . A A . 16 TYR CZ 1 1
15 13362 1 1 16 TYR H H 43.111 -5.391 -3.062 1.00 . A A . 16 TYR H 1 1
15 13363 1 1 16 TYR HA H 42.648 -4.238 -5.663 1.00 . A A . 16 TYR HA 1 1
15 13364 1 1 16 TYR HB2 H 41.755 -3.377 -3.515 1.00 . A A . 16 TYR HB2 1 1
15 13365 1 1 16 TYR HB3 H 43.394 -2.986 -2.992 1.00 . A A . 16 TYR HB3 1 1
15 13366 1 1 16 TYR HD1 H 44.728 -1.273 -4.262 1.00 . A A . 16 TYR HD1 1 1
15 13367 1 1 16 TYR HD2 H 40.548 -1.938 -4.995 1.00 . A A . 16 TYR HD2 1 1
15 13368 1 1 16 TYR HE1 H 44.586 0.912 -5.423 1.00 . A A . 16 TYR HE1 1 1
15 13369 1 1 16 TYR HE2 H 40.406 0.248 -6.159 1.00 . A A . 16 TYR HE2 1 1
15 13370 1 1 16 TYR HH H 42.764 2.607 -5.925 1.00 . A A . 16 TYR HH 1 1
15 13371 1 1 16 TYR N N 43.328 -5.403 -4.017 1.00 . A A . 16 TYR N 1 1
15 13372 1 1 16 TYR O O 44.985 -3.600 -6.425 1.00 . A A . 16 TYR O 1 1
15 13373 1 1 16 TYR OH O 42.407 1.937 -6.511 1.00 . A A . 16 TYR OH 1 1
15 13374 1 1 17 VAL C C 47.608 -4.374 -5.643 1.00 . A A . 17 VAL C 1 1
15 13375 1 1 17 VAL CA C 47.046 -3.326 -4.672 1.00 . A A . 17 VAL CA 1 1
15 13376 1 1 17 VAL CB C 47.805 -3.348 -3.334 1.00 . A A . 17 VAL CB 1 1
15 13377 1 1 17 VAL CG1 C 49.315 -3.164 -3.567 1.00 . A A . 17 VAL CG1 1 1
15 13378 1 1 17 VAL CG2 C 47.281 -2.215 -2.444 1.00 . A A . 17 VAL CG2 1 1
15 13379 1 1 17 VAL H H 45.384 -3.818 -3.379 1.00 . A A . 17 VAL H 1 1
15 13380 1 1 17 VAL HA H 47.098 -2.342 -5.110 1.00 . A A . 17 VAL HA 1 1
15 13381 1 1 17 VAL HB H 47.634 -4.295 -2.845 1.00 . A A . 17 VAL HB 1 1
15 13382 1 1 17 VAL HG11 H 49.515 -3.117 -4.627 1.00 . A A . 17 VAL HG11 1 1
15 13383 1 1 17 VAL HG12 H 49.846 -4.002 -3.139 1.00 . A A . 17 VAL HG12 1 1
15 13384 1 1 17 VAL HG13 H 49.649 -2.251 -3.096 1.00 . A A . 17 VAL HG13 1 1
15 13385 1 1 17 VAL HG21 H 46.203 -2.183 -2.501 1.00 . A A . 17 VAL HG21 1 1
15 13386 1 1 17 VAL HG22 H 47.687 -1.274 -2.783 1.00 . A A . 17 VAL HG22 1 1
15 13387 1 1 17 VAL HG23 H 47.583 -2.391 -1.423 1.00 . A A . 17 VAL HG23 1 1
15 13388 1 1 17 VAL N N 45.630 -3.667 -4.316 1.00 . A A . 17 VAL N 1 1
15 13389 1 1 17 VAL O O 48.233 -4.043 -6.633 1.00 . A A . 17 VAL O 1 1
15 13390 1 1 18 LYS C C 47.198 -6.656 -7.630 1.00 . A A . 18 LYS C 1 1
15 13391 1 1 18 LYS CA C 47.894 -6.712 -6.261 1.00 . A A . 18 LYS CA 1 1
15 13392 1 1 18 LYS CB C 47.555 -8.022 -5.546 1.00 . A A . 18 LYS CB 1 1
15 13393 1 1 18 LYS CD C 47.395 -10.409 -6.291 1.00 . A A . 18 LYS CD 1 1
15 13394 1 1 18 LYS CE C 48.248 -11.670 -6.431 1.00 . A A . 18 LYS CE 1 1
15 13395 1 1 18 LYS CG C 48.308 -9.182 -6.207 1.00 . A A . 18 LYS CG 1 1
15 13396 1 1 18 LYS H H 46.872 -5.865 -4.557 1.00 . A A . 18 LYS H 1 1
15 13397 1 1 18 LYS HA H 48.962 -6.625 -6.381 1.00 . A A . 18 LYS HA 1 1
15 13398 1 1 18 LYS HB2 H 47.846 -7.950 -4.507 1.00 . A A . 18 LYS HB2 1 1
15 13399 1 1 18 LYS HB3 H 46.492 -8.201 -5.609 1.00 . A A . 18 LYS HB3 1 1
15 13400 1 1 18 LYS HD2 H 46.798 -10.475 -5.392 1.00 . A A . 18 LYS HD2 1 1
15 13401 1 1 18 LYS HD3 H 46.747 -10.319 -7.149 1.00 . A A . 18 LYS HD3 1 1
15 13402 1 1 18 LYS HE2 H 48.460 -11.865 -7.473 1.00 . A A . 18 LYS HE2 1 1
15 13403 1 1 18 LYS HE3 H 49.165 -11.568 -5.871 1.00 . A A . 18 LYS HE3 1 1
15 13404 1 1 18 LYS HG2 H 48.613 -8.893 -7.203 1.00 . A A . 18 LYS HG2 1 1
15 13405 1 1 18 LYS HG3 H 49.180 -9.426 -5.620 1.00 . A A . 18 LYS HG3 1 1
15 13406 1 1 18 LYS HZ1 H 47.975 -13.633 -5.801 1.00 . A A . 18 LYS HZ1 1 1
15 13407 1 1 18 LYS HZ2 H 46.582 -12.916 -6.456 1.00 . A A . 18 LYS HZ2 1 1
15 13408 1 1 18 LYS HZ3 H 47.107 -12.490 -4.897 1.00 . A A . 18 LYS HZ3 1 1
15 13409 1 1 18 LYS N N 47.383 -5.631 -5.362 1.00 . A A . 18 LYS N 1 1
15 13410 1 1 18 LYS NZ N 47.415 -12.760 -5.852 1.00 . A A . 18 LYS NZ 1 1
15 13411 1 1 18 LYS O O 47.645 -7.269 -8.582 1.00 . A A . 18 LYS O 1 1
15 13412 1 1 19 GLU C C 45.865 -4.657 -9.862 1.00 . A A . 19 GLU C 1 1
15 13413 1 1 19 GLU CA C 45.377 -5.854 -9.036 1.00 . A A . 19 GLU CA 1 1
15 13414 1 1 19 GLU CB C 43.909 -5.673 -8.650 1.00 . A A . 19 GLU CB 1 1
15 13415 1 1 19 GLU CD C 42.563 -7.284 -10.008 1.00 . A A . 19 GLU CD 1 1
15 13416 1 1 19 GLU CG C 43.209 -7.035 -8.644 1.00 . A A . 19 GLU CG 1 1
15 13417 1 1 19 GLU H H 45.757 -5.458 -6.956 1.00 . A A . 19 GLU H 1 1
15 13418 1 1 19 GLU HA H 45.500 -6.768 -9.594 1.00 . A A . 19 GLU HA 1 1
15 13419 1 1 19 GLU HB2 H 43.850 -5.234 -7.664 1.00 . A A . 19 GLU HB2 1 1
15 13420 1 1 19 GLU HB3 H 43.425 -5.024 -9.363 1.00 . A A . 19 GLU HB3 1 1
15 13421 1 1 19 GLU HG2 H 43.933 -7.812 -8.442 1.00 . A A . 19 GLU HG2 1 1
15 13422 1 1 19 GLU HG3 H 42.446 -7.045 -7.880 1.00 . A A . 19 GLU HG3 1 1
15 13423 1 1 19 GLU N N 46.105 -5.937 -7.734 1.00 . A A . 19 GLU N 1 1
15 13424 1 1 19 GLU O O 46.124 -4.780 -11.045 1.00 . A A . 19 GLU O 1 1
15 13425 1 1 19 GLU OE1 O 43.167 -6.916 -11.003 1.00 . A A . 19 GLU OE1 1 1
15 13426 1 1 19 GLU OE2 O 41.476 -7.837 -10.035 1.00 . A A . 19 GLU OE2 1 1
15 13427 1 1 20 ASN C C 47.966 -2.156 -9.936 1.00 . A A . 20 ASN C 1 1
15 13428 1 1 20 ASN CA C 46.444 -2.296 -10.016 1.00 . A A . 20 ASN CA 1 1
15 13429 1 1 20 ASN CB C 45.787 -1.086 -9.341 1.00 . A A . 20 ASN CB 1 1
15 13430 1 1 20 ASN CG C 44.275 -1.279 -9.217 1.00 . A A . 20 ASN CG 1 1
15 13431 1 1 20 ASN H H 45.760 -3.423 -8.303 1.00 . A A . 20 ASN H 1 1
15 13432 1 1 20 ASN HA H 46.125 -2.358 -11.045 1.00 . A A . 20 ASN HA 1 1
15 13433 1 1 20 ASN HB2 H 46.210 -0.958 -8.358 1.00 . A A . 20 ASN HB2 1 1
15 13434 1 1 20 ASN HB3 H 45.985 -0.205 -9.931 1.00 . A A . 20 ASN HB3 1 1
15 13435 1 1 20 ASN HD21 H 44.102 0.081 -7.783 1.00 . A A . 20 ASN HD21 1 1
15 13436 1 1 20 ASN HD22 H 42.653 -0.671 -8.248 1.00 . A A . 20 ASN HD22 1 1
15 13437 1 1 20 ASN N N 45.983 -3.501 -9.254 1.00 . A A . 20 ASN N 1 1
15 13438 1 1 20 ASN ND2 N 43.620 -0.564 -8.343 1.00 . A A . 20 ASN ND2 1 1
15 13439 1 1 20 ASN O O 48.647 -2.124 -10.942 1.00 . A A . 20 ASN O 1 1
15 13440 1 1 20 ASN OD1 O 43.687 -2.079 -9.917 1.00 . A A . 20 ASN OD1 1 1
15 13441 1 1 21 ALA C C 50.788 -2.829 -9.441 1.00 . A A . 21 ALA C 1 1
15 13442 1 1 21 ALA CA C 49.979 -1.871 -8.555 1.00 . A A . 21 ALA CA 1 1
15 13443 1 1 21 ALA CB C 50.230 -2.182 -7.079 1.00 . A A . 21 ALA CB 1 1
15 13444 1 1 21 ALA H H 47.910 -2.045 -7.952 1.00 . A A . 21 ALA H 1 1
15 13445 1 1 21 ALA HA H 50.262 -0.850 -8.759 1.00 . A A . 21 ALA HA 1 1
15 13446 1 1 21 ALA HB1 H 49.309 -2.073 -6.526 1.00 . A A . 21 ALA HB1 1 1
15 13447 1 1 21 ALA HB2 H 50.967 -1.496 -6.687 1.00 . A A . 21 ALA HB2 1 1
15 13448 1 1 21 ALA HB3 H 50.591 -3.194 -6.979 1.00 . A A . 21 ALA HB3 1 1
15 13449 1 1 21 ALA N N 48.496 -2.042 -8.739 1.00 . A A . 21 ALA N 1 1
15 13450 1 1 21 ALA O O 50.984 -3.985 -9.112 1.00 . A A . 21 ALA O 1 1
15 13451 1 1 22 ARG C C 53.289 -2.411 -11.980 1.00 . A A . 22 ARG C 1 1
15 13452 1 1 22 ARG CA C 52.074 -3.196 -11.476 1.00 . A A . 22 ARG CA 1 1
15 13453 1 1 22 ARG CB C 51.137 -3.534 -12.637 1.00 . A A . 22 ARG CB 1 1
15 13454 1 1 22 ARG CD C 50.812 -5.900 -11.886 1.00 . A A . 22 ARG CD 1 1
15 13455 1 1 22 ARG CG C 50.108 -4.571 -12.183 1.00 . A A . 22 ARG CG 1 1
15 13456 1 1 22 ARG CZ C 48.842 -7.305 -11.959 1.00 . A A . 22 ARG CZ 1 1
15 13457 1 1 22 ARG H H 51.097 -1.406 -10.788 1.00 . A A . 22 ARG H 1 1
15 13458 1 1 22 ARG HA H 52.388 -4.100 -10.978 1.00 . A A . 22 ARG HA 1 1
15 13459 1 1 22 ARG HB2 H 50.627 -2.638 -12.960 1.00 . A A . 22 ARG HB2 1 1
15 13460 1 1 22 ARG HB3 H 51.712 -3.936 -13.458 1.00 . A A . 22 ARG HB3 1 1
15 13461 1 1 22 ARG HD2 H 51.803 -5.906 -12.320 1.00 . A A . 22 ARG HD2 1 1
15 13462 1 1 22 ARG HD3 H 50.865 -6.069 -10.822 1.00 . A A . 22 ARG HD3 1 1
15 13463 1 1 22 ARG HE H 50.237 -7.353 -13.369 1.00 . A A . 22 ARG HE 1 1
15 13464 1 1 22 ARG HG2 H 49.614 -4.218 -11.290 1.00 . A A . 22 ARG HG2 1 1
15 13465 1 1 22 ARG HG3 H 49.378 -4.718 -12.964 1.00 . A A . 22 ARG HG3 1 1
15 13466 1 1 22 ARG HH11 H 49.743 -8.325 -10.490 1.00 . A A . 22 ARG HH11 1 1
15 13467 1 1 22 ARG HH12 H 48.011 -8.321 -10.446 1.00 . A A . 22 ARG HH12 1 1
15 13468 1 1 22 ARG HH21 H 47.681 -6.370 -13.294 1.00 . A A . 22 ARG HH21 1 1
15 13469 1 1 22 ARG HH22 H 46.843 -7.213 -12.034 1.00 . A A . 22 ARG HH22 1 1
15 13470 1 1 22 ARG N N 51.266 -2.343 -10.558 1.00 . A A . 22 ARG N 1 1
15 13471 1 1 22 ARG NE N 49.958 -6.941 -12.524 1.00 . A A . 22 ARG NE 1 1
15 13472 1 1 22 ARG NH1 N 48.867 -8.041 -10.881 1.00 . A A . 22 ARG NH1 1 1
15 13473 1 1 22 ARG NH2 N 47.699 -6.934 -12.468 1.00 . A A . 22 ARG NH2 1 1
15 13474 1 1 22 ARG O O 53.787 -2.651 -13.064 1.00 . A A . 22 ARG O 1 1
15 13475 1 1 23 SER C C 55.592 0.007 -10.402 1.00 . A A . 23 SER C 1 1
15 13476 1 1 23 SER CA C 54.940 -0.658 -11.624 1.00 . A A . 23 SER CA 1 1
15 13477 1 1 23 SER CB C 54.372 0.403 -12.568 1.00 . A A . 23 SER CB 1 1
15 13478 1 1 23 SER H H 53.339 -1.297 -10.334 1.00 . A A . 23 SER H 1 1
15 13479 1 1 23 SER HA H 55.656 -1.274 -12.147 1.00 . A A . 23 SER HA 1 1
15 13480 1 1 23 SER HB2 H 55.156 1.078 -12.868 1.00 . A A . 23 SER HB2 1 1
15 13481 1 1 23 SER HB3 H 53.961 -0.079 -13.444 1.00 . A A . 23 SER HB3 1 1
15 13482 1 1 23 SER HG H 53.760 1.917 -11.510 1.00 . A A . 23 SER HG 1 1
15 13483 1 1 23 SER N N 53.761 -1.470 -11.201 1.00 . A A . 23 SER N 1 1
15 13484 1 1 23 SER O O 54.938 0.205 -9.397 1.00 . A A . 23 SER O 1 1
15 13485 1 1 23 SER OG O 53.356 1.135 -11.894 1.00 . A A . 23 SER OG 1 1
15 13486 1 1 24 PRO C C 57.108 2.443 -9.246 1.00 . A A . 24 PRO C 1 1
15 13487 1 1 24 PRO CA C 57.571 0.990 -9.392 1.00 . A A . 24 PRO CA 1 1
15 13488 1 1 24 PRO CB C 59.040 0.921 -9.801 1.00 . A A . 24 PRO CB 1 1
15 13489 1 1 24 PRO CD C 57.740 0.146 -11.685 1.00 . A A . 24 PRO CD 1 1
15 13490 1 1 24 PRO CG C 59.024 0.832 -11.294 1.00 . A A . 24 PRO CG 1 1
15 13491 1 1 24 PRO HA H 57.414 0.444 -8.475 1.00 . A A . 24 PRO HA 1 1
15 13492 1 1 24 PRO HB2 H 59.560 1.813 -9.480 1.00 . A A . 24 PRO HB2 1 1
15 13493 1 1 24 PRO HB3 H 59.506 0.042 -9.384 1.00 . A A . 24 PRO HB3 1 1
15 13494 1 1 24 PRO HD2 H 57.317 0.613 -12.565 1.00 . A A . 24 PRO HD2 1 1
15 13495 1 1 24 PRO HD3 H 57.907 -0.906 -11.855 1.00 . A A . 24 PRO HD3 1 1
15 13496 1 1 24 PRO HG2 H 59.059 1.824 -11.722 1.00 . A A . 24 PRO HG2 1 1
15 13497 1 1 24 PRO HG3 H 59.865 0.250 -11.638 1.00 . A A . 24 PRO HG3 1 1
15 13498 1 1 24 PRO N N 56.860 0.338 -10.520 1.00 . A A . 24 PRO N 1 1
15 13499 1 1 24 PRO O O 57.878 3.370 -9.417 1.00 . A A . 24 PRO O 1 1
15 13500 1 1 25 SER C C 53.972 3.994 -8.056 1.00 . A A . 25 SER C 1 1
15 13501 1 1 25 SER CA C 55.323 4.029 -8.776 1.00 . A A . 25 SER CA 1 1
15 13502 1 1 25 SER CB C 55.160 4.555 -10.201 1.00 . A A . 25 SER CB 1 1
15 13503 1 1 25 SER H H 55.256 1.878 -8.802 1.00 . A A . 25 SER H 1 1
15 13504 1 1 25 SER HA H 56.025 4.643 -8.233 1.00 . A A . 25 SER HA 1 1
15 13505 1 1 25 SER HB2 H 56.087 4.439 -10.738 1.00 . A A . 25 SER HB2 1 1
15 13506 1 1 25 SER HB3 H 54.384 3.993 -10.704 1.00 . A A . 25 SER HB3 1 1
15 13507 1 1 25 SER HG H 53.965 6.010 -9.716 1.00 . A A . 25 SER HG 1 1
15 13508 1 1 25 SER N N 55.853 2.643 -8.933 1.00 . A A . 25 SER N 1 1
15 13509 1 1 25 SER O O 53.714 4.782 -7.166 1.00 . A A . 25 SER O 1 1
15 13510 1 1 25 SER OG O 54.814 5.933 -10.157 1.00 . A A . 25 SER OG 1 1
15 13511 1 1 26 SER C C 51.950 2.690 -6.280 1.00 . A A . 26 SER C 1 1
15 13512 1 1 26 SER CA C 51.773 2.987 -7.770 1.00 . A A . 26 SER CA 1 1
15 13513 1 1 26 SER CB C 51.054 1.829 -8.462 1.00 . A A . 26 SER CB 1 1
15 13514 1 1 26 SER H H 53.344 2.455 -9.153 1.00 . A A . 26 SER H 1 1
15 13515 1 1 26 SER HA H 51.218 3.901 -7.909 1.00 . A A . 26 SER HA 1 1
15 13516 1 1 26 SER HB2 H 51.717 0.984 -8.536 1.00 . A A . 26 SER HB2 1 1
15 13517 1 1 26 SER HB3 H 50.182 1.550 -7.883 1.00 . A A . 26 SER HB3 1 1
15 13518 1 1 26 SER HG H 50.918 1.541 -10.380 1.00 . A A . 26 SER HG 1 1
15 13519 1 1 26 SER N N 53.110 3.081 -8.434 1.00 . A A . 26 SER N 1 1
15 13520 1 1 26 SER O O 51.164 3.119 -5.456 1.00 . A A . 26 SER O 1 1
15 13521 1 1 26 SER OG O 50.661 2.233 -9.767 1.00 . A A . 26 SER OG 1 1
15 13522 1 1 27 VAL C C 54.205 2.645 -3.874 1.00 . A A . 27 VAL C 1 1
15 13523 1 1 27 VAL CA C 53.223 1.640 -4.493 1.00 . A A . 27 VAL CA 1 1
15 13524 1 1 27 VAL CB C 53.819 0.225 -4.489 1.00 . A A . 27 VAL CB 1 1
15 13525 1 1 27 VAL CG1 C 52.816 -0.754 -5.105 1.00 . A A . 27 VAL CG1 1 1
15 13526 1 1 27 VAL CG2 C 55.129 0.198 -5.296 1.00 . A A . 27 VAL CG2 1 1
15 13527 1 1 27 VAL H H 53.599 1.637 -6.618 1.00 . A A . 27 VAL H 1 1
15 13528 1 1 27 VAL HA H 52.292 1.645 -3.948 1.00 . A A . 27 VAL HA 1 1
15 13529 1 1 27 VAL HB H 54.021 -0.070 -3.468 1.00 . A A . 27 VAL HB 1 1
15 13530 1 1 27 VAL HG11 H 52.520 -0.400 -6.081 1.00 . A A . 27 VAL HG11 1 1
15 13531 1 1 27 VAL HG12 H 51.945 -0.826 -4.469 1.00 . A A . 27 VAL HG12 1 1
15 13532 1 1 27 VAL HG13 H 53.275 -1.728 -5.199 1.00 . A A . 27 VAL HG13 1 1
15 13533 1 1 27 VAL HG21 H 55.406 1.205 -5.573 1.00 . A A . 27 VAL HG21 1 1
15 13534 1 1 27 VAL HG22 H 54.996 -0.395 -6.189 1.00 . A A . 27 VAL HG22 1 1
15 13535 1 1 27 VAL HG23 H 55.912 -0.235 -4.691 1.00 . A A . 27 VAL HG23 1 1
15 13536 1 1 27 VAL N N 52.981 1.963 -5.932 1.00 . A A . 27 VAL N 1 1
15 13537 1 1 27 VAL O O 54.791 2.387 -2.838 1.00 . A A . 27 VAL O 1 1
15 13538 1 1 28 THR C C 55.121 6.161 -4.620 1.00 . A A . 28 THR C 1 1
15 13539 1 1 28 THR CA C 55.333 4.803 -3.940 1.00 . A A . 28 THR CA 1 1
15 13540 1 1 28 THR CB C 56.736 4.260 -4.238 1.00 . A A . 28 THR CB 1 1
15 13541 1 1 28 THR CG2 C 56.911 4.051 -5.745 1.00 . A A . 28 THR CG2 1 1
15 13542 1 1 28 THR H H 53.908 3.974 -5.328 1.00 . A A . 28 THR H 1 1
15 13543 1 1 28 THR HA H 55.195 4.894 -2.875 1.00 . A A . 28 THR HA 1 1
15 13544 1 1 28 THR HB H 56.871 3.317 -3.731 1.00 . A A . 28 THR HB 1 1
15 13545 1 1 28 THR HG1 H 57.594 5.285 -2.824 1.00 . A A . 28 THR HG1 1 1
15 13546 1 1 28 THR HG21 H 56.141 3.385 -6.107 1.00 . A A . 28 THR HG21 1 1
15 13547 1 1 28 THR HG22 H 57.881 3.619 -5.938 1.00 . A A . 28 THR HG22 1 1
15 13548 1 1 28 THR HG23 H 56.832 5.001 -6.252 1.00 . A A . 28 THR HG23 1 1
15 13549 1 1 28 THR N N 54.390 3.786 -4.497 1.00 . A A . 28 THR N 1 1
15 13550 1 1 28 THR O O 56.036 6.954 -4.735 1.00 . A A . 28 THR O 1 1
15 13551 1 1 28 THR OG1 O 57.705 5.190 -3.773 1.00 . A A . 28 THR OG1 1 1
15 13552 1 1 29 GLY C C 52.282 8.284 -5.239 1.00 . A A . 29 GLY C 1 1
15 13553 1 1 29 GLY CA C 53.632 7.737 -5.724 1.00 . A A . 29 GLY CA 1 1
15 13554 1 1 29 GLY H H 53.199 5.776 -4.948 1.00 . A A . 29 GLY H 1 1
15 13555 1 1 29 GLY HA2 H 54.415 8.442 -5.482 1.00 . A A . 29 GLY HA2 1 1
15 13556 1 1 29 GLY HA3 H 53.594 7.596 -6.794 1.00 . A A . 29 GLY HA3 1 1
15 13557 1 1 29 GLY N N 53.919 6.432 -5.060 1.00 . A A . 29 GLY N 1 1
15 13558 1 1 29 GLY O O 51.730 9.194 -5.827 1.00 . A A . 29 GLY O 1 1
15 13559 1 1 30 ASN C C 49.342 8.213 -4.721 1.00 . A A . 30 ASN C 1 1
15 13560 1 1 30 ASN CA C 50.426 8.225 -3.633 1.00 . A A . 30 ASN CA 1 1
15 13561 1 1 30 ASN CB C 50.685 9.660 -3.158 1.00 . A A . 30 ASN CB 1 1
15 13562 1 1 30 ASN CG C 51.791 9.673 -2.095 1.00 . A A . 30 ASN CG 1 1
15 13563 1 1 30 ASN H H 52.203 7.010 -3.706 1.00 . A A . 30 ASN H 1 1
15 13564 1 1 30 ASN HA H 50.118 7.618 -2.797 1.00 . A A . 30 ASN HA 1 1
15 13565 1 1 30 ASN HB2 H 50.990 10.266 -4.000 1.00 . A A . 30 ASN HB2 1 1
15 13566 1 1 30 ASN HB3 H 49.778 10.067 -2.735 1.00 . A A . 30 ASN HB3 1 1
15 13567 1 1 30 ASN HD21 H 51.581 11.608 -1.705 1.00 . A A . 30 ASN HD21 1 1
15 13568 1 1 30 ASN HD22 H 52.777 10.812 -0.803 1.00 . A A . 30 ASN HD22 1 1
15 13569 1 1 30 ASN N N 51.742 7.739 -4.167 1.00 . A A . 30 ASN N 1 1
15 13570 1 1 30 ASN ND2 N 52.073 10.791 -1.484 1.00 . A A . 30 ASN ND2 1 1
15 13571 1 1 30 ASN O O 48.333 8.882 -4.598 1.00 . A A . 30 ASN O 1 1
15 13572 1 1 30 ASN OD1 O 52.405 8.661 -1.821 1.00 . A A . 30 ASN OD1 1 1
15 13573 1 1 31 ALA C C 47.502 6.290 -6.587 1.00 . A A . 31 ALA C 1 1
15 13574 1 1 31 ALA CA C 48.504 7.412 -6.861 1.00 . A A . 31 ALA CA 1 1
15 13575 1 1 31 ALA CB C 49.287 7.134 -8.144 1.00 . A A . 31 ALA CB 1 1
15 13576 1 1 31 ALA H H 50.344 6.918 -5.856 1.00 . A A . 31 ALA H 1 1
15 13577 1 1 31 ALA HA H 47.996 8.361 -6.934 1.00 . A A . 31 ALA HA 1 1
15 13578 1 1 31 ALA HB1 H 49.751 8.048 -8.486 1.00 . A A . 31 ALA HB1 1 1
15 13579 1 1 31 ALA HB2 H 48.614 6.766 -8.904 1.00 . A A . 31 ALA HB2 1 1
15 13580 1 1 31 ALA HB3 H 50.049 6.395 -7.948 1.00 . A A . 31 ALA HB3 1 1
15 13581 1 1 31 ALA N N 49.532 7.458 -5.778 1.00 . A A . 31 ALA N 1 1
15 13582 1 1 31 ALA O O 46.357 6.536 -6.259 1.00 . A A . 31 ALA O 1 1
15 13583 1 1 32 LEU C C 46.369 4.034 -5.070 1.00 . A A . 32 LEU C 1 1
15 13584 1 1 32 LEU CA C 47.006 3.901 -6.457 1.00 . A A . 32 LEU CA 1 1
15 13585 1 1 32 LEU CB C 47.901 2.661 -6.512 1.00 . A A . 32 LEU CB 1 1
15 13586 1 1 32 LEU CD1 C 47.012 1.665 -8.627 1.00 . A A . 32 LEU CD1 1 1
15 13587 1 1 32 LEU CD2 C 47.858 0.193 -6.776 1.00 . A A . 32 LEU CD2 1 1
15 13588 1 1 32 LEU CG C 47.122 1.494 -7.107 1.00 . A A . 32 LEU CG 1 1
15 13589 1 1 32 LEU H H 48.858 4.890 -6.978 1.00 . A A . 32 LEU H 1 1
15 13590 1 1 32 LEU HA H 46.246 3.844 -7.221 1.00 . A A . 32 LEU HA 1 1
15 13591 1 1 32 LEU HB2 H 48.768 2.866 -7.126 1.00 . A A . 32 LEU HB2 1 1
15 13592 1 1 32 LEU HB3 H 48.219 2.397 -5.517 1.00 . A A . 32 LEU HB3 1 1
15 13593 1 1 32 LEU HD11 H 47.660 0.957 -9.121 1.00 . A A . 32 LEU HD11 1 1
15 13594 1 1 32 LEU HD12 H 47.300 2.670 -8.904 1.00 . A A . 32 LEU HD12 1 1
15 13595 1 1 32 LEU HD13 H 45.991 1.491 -8.933 1.00 . A A . 32 LEU HD13 1 1
15 13596 1 1 32 LEU HD21 H 47.144 -0.609 -6.666 1.00 . A A . 32 LEU HD21 1 1
15 13597 1 1 32 LEU HD22 H 48.405 0.315 -5.852 1.00 . A A . 32 LEU HD22 1 1
15 13598 1 1 32 LEU HD23 H 48.548 -0.041 -7.571 1.00 . A A . 32 LEU HD23 1 1
15 13599 1 1 32 LEU HG H 46.132 1.469 -6.677 1.00 . A A . 32 LEU HG 1 1
15 13600 1 1 32 LEU N N 47.928 5.056 -6.715 1.00 . A A . 32 LEU N 1 1
15 13601 1 1 32 LEU O O 45.250 3.613 -4.840 1.00 . A A . 32 LEU O 1 1
15 13602 1 1 33 TRP C C 45.449 5.877 -2.790 1.00 . A A . 33 TRP C 1 1
15 13603 1 1 33 TRP CA C 46.542 4.808 -2.770 1.00 . A A . 33 TRP CA 1 1
15 13604 1 1 33 TRP CB C 47.734 5.265 -1.910 1.00 . A A . 33 TRP CB 1 1
15 13605 1 1 33 TRP CD1 C 50.062 4.659 -2.692 1.00 . A A . 33 TRP CD1 1 1
15 13606 1 1 33 TRP CD2 C 49.005 2.930 -1.717 1.00 . A A . 33 TRP CD2 1 1
15 13607 1 1 33 TRP CE2 C 50.279 2.459 -2.110 1.00 . A A . 33 TRP CE2 1 1
15 13608 1 1 33 TRP CE3 C 48.135 2.032 -1.074 1.00 . A A . 33 TRP CE3 1 1
15 13609 1 1 33 TRP CG C 48.893 4.331 -2.098 1.00 . A A . 33 TRP CG 1 1
15 13610 1 1 33 TRP CH2 C 49.800 0.263 -1.235 1.00 . A A . 33 TRP CH2 1 1
15 13611 1 1 33 TRP CZ2 C 50.676 1.143 -1.875 1.00 . A A . 33 TRP CZ2 1 1
15 13612 1 1 33 TRP CZ3 C 48.533 0.707 -0.835 1.00 . A A . 33 TRP CZ3 1 1
15 13613 1 1 33 TRP H H 47.977 4.961 -4.371 1.00 . A A . 33 TRP H 1 1
15 13614 1 1 33 TRP HA H 46.150 3.876 -2.395 1.00 . A A . 33 TRP HA 1 1
15 13615 1 1 33 TRP HB2 H 48.027 6.261 -2.204 1.00 . A A . 33 TRP HB2 1 1
15 13616 1 1 33 TRP HB3 H 47.443 5.270 -0.870 1.00 . A A . 33 TRP HB3 1 1
15 13617 1 1 33 TRP HD1 H 50.311 5.629 -3.097 1.00 . A A . 33 TRP HD1 1 1
15 13618 1 1 33 TRP HE1 H 51.791 3.519 -3.074 1.00 . A A . 33 TRP HE1 1 1
15 13619 1 1 33 TRP HE3 H 47.156 2.364 -0.762 1.00 . A A . 33 TRP HE3 1 1
15 13620 1 1 33 TRP HH2 H 50.100 -0.757 -1.049 1.00 . A A . 33 TRP HH2 1 1
15 13621 1 1 33 TRP HZ2 H 51.652 0.807 -2.188 1.00 . A A . 33 TRP HZ2 1 1
15 13622 1 1 33 TRP HZ3 H 47.859 0.024 -0.338 1.00 . A A . 33 TRP HZ3 1 1
15 13623 1 1 33 TRP N N 47.081 4.628 -4.151 1.00 . A A . 33 TRP N 1 1
15 13624 1 1 33 TRP NE1 N 50.886 3.548 -2.701 1.00 . A A . 33 TRP NE1 1 1
15 13625 1 1 33 TRP O O 44.327 5.637 -2.387 1.00 . A A . 33 TRP O 1 1
15 13626 1 1 34 LYS C C 43.513 7.689 -4.102 1.00 . A A . 34 LYS C 1 1
15 13627 1 1 34 LYS CA C 44.747 8.155 -3.324 1.00 . A A . 34 LYS CA 1 1
15 13628 1 1 34 LYS CB C 45.432 9.308 -4.059 1.00 . A A . 34 LYS CB 1 1
15 13629 1 1 34 LYS CD C 45.314 11.261 -2.506 1.00 . A A . 34 LYS CD 1 1
15 13630 1 1 34 LYS CE C 46.143 12.526 -2.262 1.00 . A A . 34 LYS CE 1 1
15 13631 1 1 34 LYS CG C 46.217 10.154 -3.057 1.00 . A A . 34 LYS CG 1 1
15 13632 1 1 34 LYS H H 46.681 7.224 -3.585 1.00 . A A . 34 LYS H 1 1
15 13633 1 1 34 LYS HA H 44.469 8.464 -2.329 1.00 . A A . 34 LYS HA 1 1
15 13634 1 1 34 LYS HB2 H 46.107 8.910 -4.803 1.00 . A A . 34 LYS HB2 1 1
15 13635 1 1 34 LYS HB3 H 44.687 9.922 -4.540 1.00 . A A . 34 LYS HB3 1 1
15 13636 1 1 34 LYS HD2 H 44.531 11.476 -3.219 1.00 . A A . 34 LYS HD2 1 1
15 13637 1 1 34 LYS HD3 H 44.874 10.937 -1.574 1.00 . A A . 34 LYS HD3 1 1
15 13638 1 1 34 LYS HE2 H 46.708 12.431 -1.345 1.00 . A A . 34 LYS HE2 1 1
15 13639 1 1 34 LYS HE3 H 46.802 12.710 -3.095 1.00 . A A . 34 LYS HE3 1 1
15 13640 1 1 34 LYS HG2 H 46.559 9.527 -2.247 1.00 . A A . 34 LYS HG2 1 1
15 13641 1 1 34 LYS HG3 H 47.067 10.598 -3.549 1.00 . A A . 34 LYS HG3 1 1
15 13642 1 1 34 LYS HZ1 H 45.621 14.500 -1.858 1.00 . A A . 34 LYS HZ1 1 1
15 13643 1 1 34 LYS HZ2 H 44.425 13.368 -1.439 1.00 . A A . 34 LYS HZ2 1 1
15 13644 1 1 34 LYS HZ3 H 44.684 13.772 -3.070 1.00 . A A . 34 LYS HZ3 1 1
15 13645 1 1 34 LYS N N 45.768 7.059 -3.265 1.00 . A A . 34 LYS N 1 1
15 13646 1 1 34 LYS NZ N 45.142 13.624 -2.148 1.00 . A A . 34 LYS NZ 1 1
15 13647 1 1 34 LYS O O 42.396 8.059 -3.791 1.00 . A A . 34 LYS O 1 1
15 13648 1 1 35 ALA C C 41.595 5.592 -4.998 1.00 . A A . 35 ALA C 1 1
15 13649 1 1 35 ALA CA C 42.554 6.363 -5.908 1.00 . A A . 35 ALA CA 1 1
15 13650 1 1 35 ALA CB C 43.160 5.432 -6.959 1.00 . A A . 35 ALA CB 1 1
15 13651 1 1 35 ALA H H 44.623 6.585 -5.327 1.00 . A A . 35 ALA H 1 1
15 13652 1 1 35 ALA HA H 42.041 7.181 -6.389 1.00 . A A . 35 ALA HA 1 1
15 13653 1 1 35 ALA HB1 H 43.844 4.747 -6.481 1.00 . A A . 35 ALA HB1 1 1
15 13654 1 1 35 ALA HB2 H 43.691 6.017 -7.695 1.00 . A A . 35 ALA HB2 1 1
15 13655 1 1 35 ALA HB3 H 42.371 4.874 -7.443 1.00 . A A . 35 ALA HB3 1 1
15 13656 1 1 35 ALA N N 43.710 6.870 -5.106 1.00 . A A . 35 ALA N 1 1
15 13657 1 1 35 ALA O O 40.389 5.721 -5.101 1.00 . A A . 35 ALA O 1 1
15 13658 1 1 36 MET C C 40.387 4.983 -2.342 1.00 . A A . 36 MET C 1 1
15 13659 1 1 36 MET CA C 41.252 4.024 -3.167 1.00 . A A . 36 MET CA 1 1
15 13660 1 1 36 MET CB C 42.213 3.252 -2.254 1.00 . A A . 36 MET CB 1 1
15 13661 1 1 36 MET CE C 43.912 -0.168 -1.720 1.00 . A A . 36 MET CE 1 1
15 13662 1 1 36 MET CG C 42.309 1.793 -2.718 1.00 . A A . 36 MET CG 1 1
15 13663 1 1 36 MET H H 43.105 4.723 -4.037 1.00 . A A . 36 MET H 1 1
15 13664 1 1 36 MET HA H 40.631 3.335 -3.719 1.00 . A A . 36 MET HA 1 1
15 13665 1 1 36 MET HB2 H 43.192 3.708 -2.299 1.00 . A A . 36 MET HB2 1 1
15 13666 1 1 36 MET HB3 H 41.847 3.286 -1.240 1.00 . A A . 36 MET HB3 1 1
15 13667 1 1 36 MET HE1 H 44.485 0.444 -2.403 1.00 . A A . 36 MET HE1 1 1
15 13668 1 1 36 MET HE2 H 43.677 -1.107 -2.194 1.00 . A A . 36 MET HE2 1 1
15 13669 1 1 36 MET HE3 H 44.489 -0.353 -0.824 1.00 . A A . 36 MET HE3 1 1
15 13670 1 1 36 MET HG2 H 41.443 1.547 -3.315 1.00 . A A . 36 MET HG2 1 1
15 13671 1 1 36 MET HG3 H 43.202 1.665 -3.313 1.00 . A A . 36 MET HG3 1 1
15 13672 1 1 36 MET N N 42.128 4.801 -4.099 1.00 . A A . 36 MET N 1 1
15 13673 1 1 36 MET O O 39.192 4.800 -2.211 1.00 . A A . 36 MET O 1 1
15 13674 1 1 36 MET SD S 42.379 0.690 -1.281 1.00 . A A . 36 MET SD 1 1
15 13675 1 1 37 GLU C C 39.007 7.532 -1.766 1.00 . A A . 37 GLU C 1 1
15 13676 1 1 37 GLU CA C 40.205 7.000 -0.972 1.00 . A A . 37 GLU CA 1 1
15 13677 1 1 37 GLU CB C 41.188 8.135 -0.669 1.00 . A A . 37 GLU CB 1 1
15 13678 1 1 37 GLU CD C 39.684 10.116 -0.406 1.00 . A A . 37 GLU CD 1 1
15 13679 1 1 37 GLU CG C 40.559 9.103 0.336 1.00 . A A . 37 GLU CG 1 1
15 13680 1 1 37 GLU H H 41.949 6.138 -1.920 1.00 . A A . 37 GLU H 1 1
15 13681 1 1 37 GLU HA H 39.875 6.545 -0.052 1.00 . A A . 37 GLU HA 1 1
15 13682 1 1 37 GLU HB2 H 42.096 7.723 -0.252 1.00 . A A . 37 GLU HB2 1 1
15 13683 1 1 37 GLU HB3 H 41.418 8.665 -1.580 1.00 . A A . 37 GLU HB3 1 1
15 13684 1 1 37 GLU HG2 H 39.954 8.550 1.039 1.00 . A A . 37 GLU HG2 1 1
15 13685 1 1 37 GLU HG3 H 41.339 9.628 0.867 1.00 . A A . 37 GLU HG3 1 1
15 13686 1 1 37 GLU N N 40.986 6.013 -1.791 1.00 . A A . 37 GLU N 1 1
15 13687 1 1 37 GLU O O 37.961 7.817 -1.211 1.00 . A A . 37 GLU O 1 1
15 13688 1 1 37 GLU OE1 O 40.065 10.517 -1.493 1.00 . A A . 37 GLU OE1 1 1
15 13689 1 1 37 GLU OE2 O 38.646 10.473 0.127 1.00 . A A . 37 GLU OE2 1 1
15 13690 1 1 38 LYS C C 37.156 6.996 -4.375 1.00 . A A . 38 LYS C 1 1
15 13691 1 1 38 LYS CA C 38.029 8.166 -3.900 1.00 . A A . 38 LYS CA 1 1
15 13692 1 1 38 LYS CB C 38.699 8.859 -5.089 1.00 . A A . 38 LYS CB 1 1
15 13693 1 1 38 LYS CD C 38.353 10.570 -6.883 1.00 . A A . 38 LYS CD 1 1
15 13694 1 1 38 LYS CE C 37.586 11.891 -6.999 1.00 . A A . 38 LYS CE 1 1
15 13695 1 1 38 LYS CG C 37.652 9.654 -5.875 1.00 . A A . 38 LYS CG 1 1
15 13696 1 1 38 LYS H H 40.005 7.419 -3.479 1.00 . A A . 38 LYS H 1 1
15 13697 1 1 38 LYS HA H 37.436 8.876 -3.346 1.00 . A A . 38 LYS HA 1 1
15 13698 1 1 38 LYS HB2 H 39.466 9.531 -4.728 1.00 . A A . 38 LYS HB2 1 1
15 13699 1 1 38 LYS HB3 H 39.144 8.118 -5.735 1.00 . A A . 38 LYS HB3 1 1
15 13700 1 1 38 LYS HD2 H 39.362 10.767 -6.552 1.00 . A A . 38 LYS HD2 1 1
15 13701 1 1 38 LYS HD3 H 38.379 10.087 -7.848 1.00 . A A . 38 LYS HD3 1 1
15 13702 1 1 38 LYS HE2 H 37.098 12.122 -6.062 1.00 . A A . 38 LYS HE2 1 1
15 13703 1 1 38 LYS HE3 H 38.252 12.689 -7.286 1.00 . A A . 38 LYS HE3 1 1
15 13704 1 1 38 LYS HG2 H 37.003 8.970 -6.399 1.00 . A A . 38 LYS HG2 1 1
15 13705 1 1 38 LYS HG3 H 37.068 10.253 -5.191 1.00 . A A . 38 LYS HG3 1 1
15 13706 1 1 38 LYS HZ1 H 35.912 12.457 -8.100 1.00 . A A . 38 LYS HZ1 1 1
15 13707 1 1 38 LYS HZ2 H 36.056 10.779 -7.870 1.00 . A A . 38 LYS HZ2 1 1
15 13708 1 1 38 LYS HZ3 H 37.057 11.576 -8.987 1.00 . A A . 38 LYS HZ3 1 1
15 13709 1 1 38 LYS N N 39.153 7.661 -3.059 1.00 . A A . 38 LYS N 1 1
15 13710 1 1 38 LYS NZ N 36.577 11.658 -8.070 1.00 . A A . 38 LYS NZ 1 1
15 13711 1 1 38 LYS O O 35.988 7.166 -4.671 1.00 . A A . 38 LYS O 1 1
15 13712 1 1 39 SER C C 37.567 3.330 -4.398 1.00 . A A . 39 SER C 1 1
15 13713 1 1 39 SER CA C 36.924 4.629 -4.903 1.00 . A A . 39 SER CA 1 1
15 13714 1 1 39 SER CB C 36.965 4.690 -6.430 1.00 . A A . 39 SER CB 1 1
15 13715 1 1 39 SER H H 38.658 5.700 -4.204 1.00 . A A . 39 SER H 1 1
15 13716 1 1 39 SER HA H 35.905 4.703 -4.559 1.00 . A A . 39 SER HA 1 1
15 13717 1 1 39 SER HB2 H 36.284 5.447 -6.780 1.00 . A A . 39 SER HB2 1 1
15 13718 1 1 39 SER HB3 H 37.969 4.936 -6.752 1.00 . A A . 39 SER HB3 1 1
15 13719 1 1 39 SER HG H 35.644 3.307 -6.784 1.00 . A A . 39 SER HG 1 1
15 13720 1 1 39 SER N N 37.717 5.812 -4.449 1.00 . A A . 39 SER N 1 1
15 13721 1 1 39 SER O O 38.137 2.572 -5.162 1.00 . A A . 39 SER O 1 1
15 13722 1 1 39 SER OG O 36.580 3.430 -6.960 1.00 . A A . 39 SER OG 1 1
15 13723 1 1 40 SER C C 36.974 0.821 -2.203 1.00 . A A . 40 SER C 1 1
15 13724 1 1 40 SER CA C 38.074 1.821 -2.557 1.00 . A A . 40 SER CA 1 1
15 13725 1 1 40 SER CB C 38.823 2.259 -1.297 1.00 . A A . 40 SER CB 1 1
15 13726 1 1 40 SER H H 37.009 3.697 -2.526 1.00 . A A . 40 SER H 1 1
15 13727 1 1 40 SER HA H 38.765 1.387 -3.262 1.00 . A A . 40 SER HA 1 1
15 13728 1 1 40 SER HB2 H 38.982 1.407 -0.657 1.00 . A A . 40 SER HB2 1 1
15 13729 1 1 40 SER HB3 H 39.779 2.681 -1.577 1.00 . A A . 40 SER HB3 1 1
15 13730 1 1 40 SER HG H 38.631 3.692 0.004 1.00 . A A . 40 SER HG 1 1
15 13731 1 1 40 SER N N 37.475 3.070 -3.118 1.00 . A A . 40 SER N 1 1
15 13732 1 1 40 SER O O 35.799 1.082 -2.393 1.00 . A A . 40 SER O 1 1
15 13733 1 1 40 SER OG O 38.048 3.227 -0.601 1.00 . A A . 40 SER OG 1 1
15 13734 1 1 41 LEU C C 35.772 -1.057 0.084 1.00 . A A . 41 LEU C 1 1
15 13735 1 1 41 LEU CA C 36.329 -1.350 -1.312 1.00 . A A . 41 LEU CA 1 1
15 13736 1 1 41 LEU CB C 37.091 -2.682 -1.321 1.00 . A A . 41 LEU CB 1 1
15 13737 1 1 41 LEU CD1 C 35.033 -3.910 -0.564 1.00 . A A . 41 LEU CD1 1 1
15 13738 1 1 41 LEU CD2 C 35.503 -3.656 -3.008 1.00 . A A . 41 LEU CD2 1 1
15 13739 1 1 41 LEU CG C 36.136 -3.846 -1.624 1.00 . A A . 41 LEU CG 1 1
15 13740 1 1 41 LEU H H 38.298 -0.505 -1.542 1.00 . A A . 41 LEU H 1 1
15 13741 1 1 41 LEU HA H 35.533 -1.372 -2.038 1.00 . A A . 41 LEU HA 1 1
15 13742 1 1 41 LEU HB2 H 37.861 -2.646 -2.077 1.00 . A A . 41 LEU HB2 1 1
15 13743 1 1 41 LEU HB3 H 37.546 -2.838 -0.354 1.00 . A A . 41 LEU HB3 1 1
15 13744 1 1 41 LEU HD11 H 34.220 -3.258 -0.851 1.00 . A A . 41 LEU HD11 1 1
15 13745 1 1 41 LEU HD12 H 35.430 -3.590 0.389 1.00 . A A . 41 LEU HD12 1 1
15 13746 1 1 41 LEU HD13 H 34.670 -4.923 -0.480 1.00 . A A . 41 LEU HD13 1 1
15 13747 1 1 41 LEU HD21 H 35.325 -4.619 -3.459 1.00 . A A . 41 LEU HD21 1 1
15 13748 1 1 41 LEU HD22 H 36.173 -3.084 -3.632 1.00 . A A . 41 LEU HD22 1 1
15 13749 1 1 41 LEU HD23 H 34.567 -3.127 -2.905 1.00 . A A . 41 LEU HD23 1 1
15 13750 1 1 41 LEU HG H 36.693 -4.773 -1.612 1.00 . A A . 41 LEU HG 1 1
15 13751 1 1 41 LEU N N 37.346 -0.323 -1.685 1.00 . A A . 41 LEU N 1 1
15 13752 1 1 41 LEU O O 34.628 -1.349 0.378 1.00 . A A . 41 LEU O 1 1
15 13753 1 1 42 THR C C 36.176 1.350 2.566 1.00 . A A . 42 THR C 1 1
15 13754 1 1 42 THR CA C 36.101 -0.160 2.321 1.00 . A A . 42 THR CA 1 1
15 13755 1 1 42 THR CB C 37.062 -0.903 3.252 1.00 . A A . 42 THR CB 1 1
15 13756 1 1 42 THR CG2 C 36.687 -2.383 3.300 1.00 . A A . 42 THR CG2 1 1
15 13757 1 1 42 THR H H 37.489 -0.255 0.676 1.00 . A A . 42 THR H 1 1
15 13758 1 1 42 THR HA H 35.094 -0.518 2.469 1.00 . A A . 42 THR HA 1 1
15 13759 1 1 42 THR HB H 36.995 -0.487 4.246 1.00 . A A . 42 THR HB 1 1
15 13760 1 1 42 THR HG1 H 38.715 0.100 3.026 1.00 . A A . 42 THR HG1 1 1
15 13761 1 1 42 THR HG21 H 37.577 -2.974 3.457 1.00 . A A . 42 THR HG21 1 1
15 13762 1 1 42 THR HG22 H 36.227 -2.668 2.365 1.00 . A A . 42 THR HG22 1 1
15 13763 1 1 42 THR HG23 H 35.993 -2.554 4.110 1.00 . A A . 42 THR HG23 1 1
15 13764 1 1 42 THR N N 36.573 -0.480 0.941 1.00 . A A . 42 THR N 1 1
15 13765 1 1 42 THR O O 36.606 2.104 1.713 1.00 . A A . 42 THR O 1 1
15 13766 1 1 42 THR OG1 O 38.392 -0.766 2.767 1.00 . A A . 42 THR OG1 1 1
15 13767 1 1 43 GLN C C 37.119 3.602 4.739 1.00 . A A . 43 GLN C 1 1
15 13768 1 1 43 GLN CA C 35.804 3.255 4.034 1.00 . A A . 43 GLN CA 1 1
15 13769 1 1 43 GLN CB C 34.609 3.503 4.963 1.00 . A A . 43 GLN CB 1 1
15 13770 1 1 43 GLN CD C 32.839 3.340 3.196 1.00 . A A . 43 GLN CD 1 1
15 13771 1 1 43 GLN CG C 33.515 4.267 4.210 1.00 . A A . 43 GLN CG 1 1
15 13772 1 1 43 GLN H H 35.419 1.164 4.395 1.00 . A A . 43 GLN H 1 1
15 13773 1 1 43 GLN HA H 35.699 3.834 3.129 1.00 . A A . 43 GLN HA 1 1
15 13774 1 1 43 GLN HB2 H 34.217 2.557 5.306 1.00 . A A . 43 GLN HB2 1 1
15 13775 1 1 43 GLN HB3 H 34.929 4.087 5.814 1.00 . A A . 43 GLN HB3 1 1
15 13776 1 1 43 GLN HE21 H 31.200 4.453 3.061 1.00 . A A . 43 GLN HE21 1 1
15 13777 1 1 43 GLN HE22 H 31.209 3.055 2.098 1.00 . A A . 43 GLN HE22 1 1
15 13778 1 1 43 GLN HG2 H 32.780 4.627 4.915 1.00 . A A . 43 GLN HG2 1 1
15 13779 1 1 43 GLN HG3 H 33.955 5.106 3.691 1.00 . A A . 43 GLN HG3 1 1
15 13780 1 1 43 GLN N N 35.760 1.794 3.726 1.00 . A A . 43 GLN N 1 1
15 13781 1 1 43 GLN NE2 N 31.651 3.641 2.748 1.00 . A A . 43 GLN NE2 1 1
15 13782 1 1 43 GLN O O 37.239 3.472 5.943 1.00 . A A . 43 GLN O 1 1
15 13783 1 1 43 GLN OE1 O 33.397 2.333 2.807 1.00 . A A . 43 GLN OE1 1 1
15 13784 1 1 44 HIS C C 40.096 5.516 3.825 1.00 . A A . 44 HIS C 1 1
15 13785 1 1 44 HIS CA C 39.419 4.390 4.615 1.00 . A A . 44 HIS CA 1 1
15 13786 1 1 44 HIS CB C 40.251 3.104 4.533 1.00 . A A . 44 HIS CB 1 1
15 13787 1 1 44 HIS CD2 C 39.546 1.577 6.553 1.00 . A A . 44 HIS CD2 1 1
15 13788 1 1 44 HIS CE1 C 41.189 2.047 7.883 1.00 . A A . 44 HIS CE1 1 1
15 13789 1 1 44 HIS CG C 40.350 2.474 5.894 1.00 . A A . 44 HIS CG 1 1
15 13790 1 1 44 HIS H H 37.983 4.129 3.028 1.00 . A A . 44 HIS H 1 1
15 13791 1 1 44 HIS HA H 39.284 4.681 5.646 1.00 . A A . 44 HIS HA 1 1
15 13792 1 1 44 HIS HB2 H 39.778 2.411 3.852 1.00 . A A . 44 HIS HB2 1 1
15 13793 1 1 44 HIS HB3 H 41.242 3.337 4.174 1.00 . A A . 44 HIS HB3 1 1
15 13794 1 1 44 HIS HD1 H 42.137 3.369 6.590 1.00 . A A . 44 HIS HD1 1 1
15 13795 1 1 44 HIS HD2 H 38.639 1.146 6.155 1.00 . A A . 44 HIS HD2 1 1
15 13796 1 1 44 HIS HE1 H 41.846 2.071 8.740 1.00 . A A . 44 HIS HE1 1 1
15 13797 1 1 44 HIS N N 38.105 4.037 3.995 1.00 . A A . 44 HIS N 1 1
15 13798 1 1 44 HIS ND1 N 41.390 2.758 6.762 1.00 . A A . 44 HIS ND1 1 1
15 13799 1 1 44 HIS NE2 N 40.078 1.308 7.810 1.00 . A A . 44 HIS NE2 1 1
15 13800 1 1 44 HIS O O 39.533 6.054 2.890 1.00 . A A . 44 HIS O 1 1
15 13801 1 1 45 SER C C 43.211 6.370 2.688 1.00 . A A . 45 SER C 1 1
15 13802 1 1 45 SER CA C 42.030 6.959 3.468 1.00 . A A . 45 SER CA 1 1
15 13803 1 1 45 SER CB C 42.527 7.927 4.547 1.00 . A A . 45 SER CB 1 1
15 13804 1 1 45 SER H H 41.733 5.414 4.952 1.00 . A A . 45 SER H 1 1
15 13805 1 1 45 SER HA H 41.358 7.470 2.796 1.00 . A A . 45 SER HA 1 1
15 13806 1 1 45 SER HB2 H 43.431 8.404 4.211 1.00 . A A . 45 SER HB2 1 1
15 13807 1 1 45 SER HB3 H 41.772 8.683 4.722 1.00 . A A . 45 SER HB3 1 1
15 13808 1 1 45 SER HG H 42.496 7.754 6.486 1.00 . A A . 45 SER HG 1 1
15 13809 1 1 45 SER N N 41.303 5.870 4.196 1.00 . A A . 45 SER N 1 1
15 13810 1 1 45 SER O O 43.326 5.168 2.541 1.00 . A A . 45 SER O 1 1
15 13811 1 1 45 SER OG O 42.796 7.217 5.750 1.00 . A A . 45 SER OG 1 1
15 13812 1 1 46 TRP C C 46.542 6.766 2.254 1.00 . A A . 46 TRP C 1 1
15 13813 1 1 46 TRP CA C 45.255 6.695 1.406 1.00 . A A . 46 TRP CA 1 1
15 13814 1 1 46 TRP CB C 45.323 7.590 0.144 1.00 . A A . 46 TRP CB 1 1
15 13815 1 1 46 TRP CD1 C 45.481 10.066 0.686 1.00 . A A . 46 TRP CD1 1 1
15 13816 1 1 46 TRP CD2 C 47.492 9.086 0.463 1.00 . A A . 46 TRP CD2 1 1
15 13817 1 1 46 TRP CE2 C 47.737 10.446 0.763 1.00 . A A . 46 TRP CE2 1 1
15 13818 1 1 46 TRP CE3 C 48.597 8.238 0.272 1.00 . A A . 46 TRP CE3 1 1
15 13819 1 1 46 TRP CG C 46.055 8.871 0.419 1.00 . A A . 46 TRP CG 1 1
15 13820 1 1 46 TRP CH2 C 50.123 10.086 0.680 1.00 . A A . 46 TRP CH2 1 1
15 13821 1 1 46 TRP CZ2 C 49.036 10.945 0.872 1.00 . A A . 46 TRP CZ2 1 1
15 13822 1 1 46 TRP CZ3 C 49.903 8.735 0.380 1.00 . A A . 46 TRP CZ3 1 1
15 13823 1 1 46 TRP H H 43.969 8.173 2.310 1.00 . A A . 46 TRP H 1 1
15 13824 1 1 46 TRP HA H 45.073 5.673 1.111 1.00 . A A . 46 TRP HA 1 1
15 13825 1 1 46 TRP HB2 H 45.835 7.056 -0.644 1.00 . A A . 46 TRP HB2 1 1
15 13826 1 1 46 TRP HB3 H 44.317 7.817 -0.181 1.00 . A A . 46 TRP HB3 1 1
15 13827 1 1 46 TRP HD1 H 44.418 10.256 0.730 1.00 . A A . 46 TRP HD1 1 1
15 13828 1 1 46 TRP HE1 H 46.331 11.950 1.100 1.00 . A A . 46 TRP HE1 1 1
15 13829 1 1 46 TRP HE3 H 48.438 7.195 0.040 1.00 . A A . 46 TRP HE3 1 1
15 13830 1 1 46 TRP HH2 H 51.131 10.461 0.764 1.00 . A A . 46 TRP HH2 1 1
15 13831 1 1 46 TRP HZ2 H 49.201 11.987 1.104 1.00 . A A . 46 TRP HZ2 1 1
15 13832 1 1 46 TRP HZ3 H 50.744 8.074 0.233 1.00 . A A . 46 TRP HZ3 1 1
15 13833 1 1 46 TRP N N 44.085 7.208 2.182 1.00 . A A . 46 TRP N 1 1
15 13834 1 1 46 TRP NE1 N 46.479 11.003 0.890 1.00 . A A . 46 TRP NE1 1 1
15 13835 1 1 46 TRP O O 47.409 5.922 2.148 1.00 . A A . 46 TRP O 1 1
15 13836 1 1 47 GLN C C 48.100 6.647 4.781 1.00 . A A . 47 GLN C 1 1
15 13837 1 1 47 GLN CA C 47.894 7.910 3.939 1.00 . A A . 47 GLN CA 1 1
15 13838 1 1 47 GLN CB C 47.632 9.121 4.839 1.00 . A A . 47 GLN CB 1 1
15 13839 1 1 47 GLN CD C 47.580 11.622 4.933 1.00 . A A . 47 GLN CD 1 1
15 13840 1 1 47 GLN CG C 47.856 10.410 4.042 1.00 . A A . 47 GLN CG 1 1
15 13841 1 1 47 GLN H H 45.953 8.443 3.149 1.00 . A A . 47 GLN H 1 1
15 13842 1 1 47 GLN HA H 48.761 8.091 3.322 1.00 . A A . 47 GLN HA 1 1
15 13843 1 1 47 GLN HB2 H 46.612 9.090 5.195 1.00 . A A . 47 GLN HB2 1 1
15 13844 1 1 47 GLN HB3 H 48.309 9.098 5.679 1.00 . A A . 47 GLN HB3 1 1
15 13845 1 1 47 GLN HE21 H 48.954 12.759 4.058 1.00 . A A . 47 GLN HE21 1 1
15 13846 1 1 47 GLN HE22 H 48.100 13.499 5.324 1.00 . A A . 47 GLN HE22 1 1
15 13847 1 1 47 GLN HG2 H 48.879 10.444 3.693 1.00 . A A . 47 GLN HG2 1 1
15 13848 1 1 47 GLN HG3 H 47.187 10.430 3.196 1.00 . A A . 47 GLN HG3 1 1
15 13849 1 1 47 GLN N N 46.666 7.774 3.087 1.00 . A A . 47 GLN N 1 1
15 13850 1 1 47 GLN NE2 N 48.268 12.717 4.757 1.00 . A A . 47 GLN NE2 1 1
15 13851 1 1 47 GLN O O 49.090 5.953 4.639 1.00 . A A . 47 GLN O 1 1
15 13852 1 1 47 GLN OE1 O 46.728 11.574 5.797 1.00 . A A . 47 GLN OE1 1 1
15 13853 1 1 48 SER C C 47.386 3.873 5.577 1.00 . A A . 48 SER C 1 1
15 13854 1 1 48 SER CA C 47.295 5.104 6.484 1.00 . A A . 48 SER CA 1 1
15 13855 1 1 48 SER CB C 46.023 5.052 7.330 1.00 . A A . 48 SER CB 1 1
15 13856 1 1 48 SER H H 46.371 6.907 5.730 1.00 . A A . 48 SER H 1 1
15 13857 1 1 48 SER HA H 48.163 5.171 7.122 1.00 . A A . 48 SER HA 1 1
15 13858 1 1 48 SER HB2 H 45.723 6.053 7.593 1.00 . A A . 48 SER HB2 1 1
15 13859 1 1 48 SER HB3 H 45.233 4.580 6.760 1.00 . A A . 48 SER HB3 1 1
15 13860 1 1 48 SER HG H 45.661 4.613 9.191 1.00 . A A . 48 SER HG 1 1
15 13861 1 1 48 SER N N 47.164 6.337 5.644 1.00 . A A . 48 SER N 1 1
15 13862 1 1 48 SER O O 48.002 2.881 5.918 1.00 . A A . 48 SER O 1 1
15 13863 1 1 48 SER OG O 46.277 4.314 8.518 1.00 . A A . 48 SER OG 1 1
15 13864 1 1 49 LEU C C 48.249 2.633 2.916 1.00 . A A . 49 LEU C 1 1
15 13865 1 1 49 LEU CA C 46.829 2.792 3.468 1.00 . A A . 49 LEU CA 1 1
15 13866 1 1 49 LEU CB C 45.856 3.161 2.346 1.00 . A A . 49 LEU CB 1 1
15 13867 1 1 49 LEU CD1 C 44.887 0.867 2.177 1.00 . A A . 49 LEU CD1 1 1
15 13868 1 1 49 LEU CD2 C 44.857 2.387 0.195 1.00 . A A . 49 LEU CD2 1 1
15 13869 1 1 49 LEU CG C 45.655 1.957 1.428 1.00 . A A . 49 LEU CG 1 1
15 13870 1 1 49 LEU H H 46.298 4.760 4.170 1.00 . A A . 49 LEU H 1 1
15 13871 1 1 49 LEU HA H 46.506 1.886 3.956 1.00 . A A . 49 LEU HA 1 1
15 13872 1 1 49 LEU HB2 H 44.907 3.451 2.774 1.00 . A A . 49 LEU HB2 1 1
15 13873 1 1 49 LEU HB3 H 46.259 3.983 1.775 1.00 . A A . 49 LEU HB3 1 1
15 13874 1 1 49 LEU HD11 H 44.601 0.089 1.487 1.00 . A A . 49 LEU HD11 1 1
15 13875 1 1 49 LEU HD12 H 44.003 1.295 2.627 1.00 . A A . 49 LEU HD12 1 1
15 13876 1 1 49 LEU HD13 H 45.517 0.450 2.950 1.00 . A A . 49 LEU HD13 1 1
15 13877 1 1 49 LEU HD21 H 43.804 2.234 0.378 1.00 . A A . 49 LEU HD21 1 1
15 13878 1 1 49 LEU HD22 H 45.164 1.796 -0.655 1.00 . A A . 49 LEU HD22 1 1
15 13879 1 1 49 LEU HD23 H 45.040 3.432 -0.006 1.00 . A A . 49 LEU HD23 1 1
15 13880 1 1 49 LEU HG H 46.618 1.575 1.121 1.00 . A A . 49 LEU HG 1 1
15 13881 1 1 49 LEU N N 46.780 3.944 4.418 1.00 . A A . 49 LEU N 1 1
15 13882 1 1 49 LEU O O 48.820 1.560 2.951 1.00 . A A . 49 LEU O 1 1
15 13883 1 1 50 LYS C C 51.199 3.295 2.977 1.00 . A A . 50 LYS C 1 1
15 13884 1 1 50 LYS CA C 50.205 3.624 1.859 1.00 . A A . 50 LYS CA 1 1
15 13885 1 1 50 LYS CB C 50.489 5.016 1.283 1.00 . A A . 50 LYS CB 1 1
15 13886 1 1 50 LYS CD C 52.946 5.181 0.825 1.00 . A A . 50 LYS CD 1 1
15 13887 1 1 50 LYS CE C 53.799 5.993 -0.153 1.00 . A A . 50 LYS CE 1 1
15 13888 1 1 50 LYS CG C 51.570 4.910 0.205 1.00 . A A . 50 LYS CG 1 1
15 13889 1 1 50 LYS H H 48.333 4.550 2.402 1.00 . A A . 50 LYS H 1 1
15 13890 1 1 50 LYS HA H 50.260 2.883 1.077 1.00 . A A . 50 LYS HA 1 1
15 13891 1 1 50 LYS HB2 H 49.585 5.420 0.850 1.00 . A A . 50 LYS HB2 1 1
15 13892 1 1 50 LYS HB3 H 50.834 5.670 2.071 1.00 . A A . 50 LYS HB3 1 1
15 13893 1 1 50 LYS HD2 H 52.826 5.737 1.745 1.00 . A A . 50 LYS HD2 1 1
15 13894 1 1 50 LYS HD3 H 53.437 4.243 1.035 1.00 . A A . 50 LYS HD3 1 1
15 13895 1 1 50 LYS HE2 H 53.952 5.435 -1.067 1.00 . A A . 50 LYS HE2 1 1
15 13896 1 1 50 LYS HE3 H 53.331 6.941 -0.362 1.00 . A A . 50 LYS HE3 1 1
15 13897 1 1 50 LYS HG2 H 51.555 3.917 -0.221 1.00 . A A . 50 LYS HG2 1 1
15 13898 1 1 50 LYS HG3 H 51.375 5.637 -0.569 1.00 . A A . 50 LYS HG3 1 1
15 13899 1 1 50 LYS HZ1 H 54.944 6.825 1.374 1.00 . A A . 50 LYS HZ1 1 1
15 13900 1 1 50 LYS HZ2 H 55.772 6.654 -0.099 1.00 . A A . 50 LYS HZ2 1 1
15 13901 1 1 50 LYS HZ3 H 55.472 5.293 0.874 1.00 . A A . 50 LYS HZ3 1 1
15 13902 1 1 50 LYS N N 48.819 3.699 2.412 1.00 . A A . 50 LYS N 1 1
15 13903 1 1 50 LYS NZ N 55.094 6.208 0.552 1.00 . A A . 50 LYS NZ 1 1
15 13904 1 1 50 LYS O O 52.130 2.535 2.788 1.00 . A A . 50 LYS O 1 1
15 13905 1 1 51 ASP C C 51.864 2.121 5.691 1.00 . A A . 51 ASP C 1 1
15 13906 1 1 51 ASP CA C 51.932 3.595 5.280 1.00 . A A . 51 ASP CA 1 1
15 13907 1 1 51 ASP CB C 51.436 4.485 6.421 1.00 . A A . 51 ASP CB 1 1
15 13908 1 1 51 ASP CG C 52.628 4.967 7.251 1.00 . A A . 51 ASP CG 1 1
15 13909 1 1 51 ASP H H 50.243 4.476 4.258 1.00 . A A . 51 ASP H 1 1
15 13910 1 1 51 ASP HA H 52.942 3.866 5.015 1.00 . A A . 51 ASP HA 1 1
15 13911 1 1 51 ASP HB2 H 50.913 5.337 6.012 1.00 . A A . 51 ASP HB2 1 1
15 13912 1 1 51 ASP HB3 H 50.767 3.920 7.052 1.00 . A A . 51 ASP HB3 1 1
15 13913 1 1 51 ASP N N 51.003 3.865 4.139 1.00 . A A . 51 ASP N 1 1
15 13914 1 1 51 ASP O O 52.870 1.506 5.988 1.00 . A A . 51 ASP O 1 1
15 13915 1 1 51 ASP OD1 O 53.146 4.176 8.022 1.00 . A A . 51 ASP OD1 1 1
15 13916 1 1 51 ASP OD2 O 53.001 6.119 7.102 1.00 . A A . 51 ASP OD2 1 1
15 13917 1 1 52 ARG C C 51.346 -0.786 5.174 1.00 . A A . 52 ARG C 1 1
15 13918 1 1 52 ARG CA C 50.542 0.121 6.122 1.00 . A A . 52 ARG CA 1 1
15 13919 1 1 52 ARG CB C 49.028 -0.169 6.047 1.00 . A A . 52 ARG CB 1 1
15 13920 1 1 52 ARG CD C 49.415 -2.271 7.415 1.00 . A A . 52 ARG CD 1 1
15 13921 1 1 52 ARG CG C 48.734 -1.678 6.170 1.00 . A A . 52 ARG CG 1 1
15 13922 1 1 52 ARG CZ C 48.041 -2.345 9.409 1.00 . A A . 52 ARG CZ 1 1
15 13923 1 1 52 ARG H H 49.888 2.080 5.481 1.00 . A A . 52 ARG H 1 1
15 13924 1 1 52 ARG HA H 50.884 -0.008 7.135 1.00 . A A . 52 ARG HA 1 1
15 13925 1 1 52 ARG HB2 H 48.530 0.355 6.849 1.00 . A A . 52 ARG HB2 1 1
15 13926 1 1 52 ARG HB3 H 48.647 0.189 5.102 1.00 . A A . 52 ARG HB3 1 1
15 13927 1 1 52 ARG HD2 H 50.109 -3.051 7.126 1.00 . A A . 52 ARG HD2 1 1
15 13928 1 1 52 ARG HD3 H 49.926 -1.503 7.973 1.00 . A A . 52 ARG HD3 1 1
15 13929 1 1 52 ARG HE H 47.776 -3.589 7.884 1.00 . A A . 52 ARG HE 1 1
15 13930 1 1 52 ARG HG2 H 47.666 -1.826 6.241 1.00 . A A . 52 ARG HG2 1 1
15 13931 1 1 52 ARG HG3 H 49.102 -2.181 5.292 1.00 . A A . 52 ARG HG3 1 1
15 13932 1 1 52 ARG HH11 H 47.697 -0.497 8.722 1.00 . A A . 52 ARG HH11 1 1
15 13933 1 1 52 ARG HH12 H 47.529 -0.704 10.434 1.00 . A A . 52 ARG HH12 1 1
15 13934 1 1 52 ARG HH21 H 48.321 -4.078 10.370 1.00 . A A . 52 ARG HH21 1 1
15 13935 1 1 52 ARG HH22 H 47.881 -2.731 11.367 1.00 . A A . 52 ARG HH22 1 1
15 13936 1 1 52 ARG N N 50.683 1.556 5.717 1.00 . A A . 52 ARG N 1 1
15 13937 1 1 52 ARG NE N 48.306 -2.841 8.232 1.00 . A A . 52 ARG NE 1 1
15 13938 1 1 52 ARG NH1 N 47.731 -1.084 9.531 1.00 . A A . 52 ARG NH1 1 1
15 13939 1 1 52 ARG NH2 N 48.085 -3.111 10.465 1.00 . A A . 52 ARG NH2 1 1
15 13940 1 1 52 ARG O O 51.977 -1.732 5.608 1.00 . A A . 52 ARG O 1 1
15 13941 1 1 53 TYR C C 53.589 -1.361 3.292 1.00 . A A . 53 TYR C 1 1
15 13942 1 1 53 TYR CA C 52.103 -1.361 2.931 1.00 . A A . 53 TYR CA 1 1
15 13943 1 1 53 TYR CB C 51.892 -0.729 1.556 1.00 . A A . 53 TYR CB 1 1
15 13944 1 1 53 TYR CD1 C 51.286 -2.832 0.307 1.00 . A A . 53 TYR CD1 1 1
15 13945 1 1 53 TYR CD2 C 53.310 -1.652 -0.312 1.00 . A A . 53 TYR CD2 1 1
15 13946 1 1 53 TYR CE1 C 51.543 -3.792 -0.678 1.00 . A A . 53 TYR CE1 1 1
15 13947 1 1 53 TYR CE2 C 53.569 -2.611 -1.298 1.00 . A A . 53 TYR CE2 1 1
15 13948 1 1 53 TYR CG C 52.168 -1.762 0.490 1.00 . A A . 53 TYR CG 1 1
15 13949 1 1 53 TYR CZ C 52.686 -3.682 -1.481 1.00 . A A . 53 TYR CZ 1 1
15 13950 1 1 53 TYR H H 50.818 0.261 3.565 1.00 . A A . 53 TYR H 1 1
15 13951 1 1 53 TYR HA H 51.719 -2.366 2.931 1.00 . A A . 53 TYR HA 1 1
15 13952 1 1 53 TYR HB2 H 50.873 -0.382 1.470 1.00 . A A . 53 TYR HB2 1 1
15 13953 1 1 53 TYR HB3 H 52.568 0.102 1.435 1.00 . A A . 53 TYR HB3 1 1
15 13954 1 1 53 TYR HD1 H 50.404 -2.917 0.925 1.00 . A A . 53 TYR HD1 1 1
15 13955 1 1 53 TYR HD2 H 53.993 -0.826 -0.170 1.00 . A A . 53 TYR HD2 1 1
15 13956 1 1 53 TYR HE1 H 50.862 -4.618 -0.820 1.00 . A A . 53 TYR HE1 1 1
15 13957 1 1 53 TYR HE2 H 54.450 -2.527 -1.916 1.00 . A A . 53 TYR HE2 1 1
15 13958 1 1 53 TYR HH H 52.212 -4.615 -3.078 1.00 . A A . 53 TYR HH 1 1
15 13959 1 1 53 TYR N N 51.332 -0.507 3.893 1.00 . A A . 53 TYR N 1 1
15 13960 1 1 53 TYR O O 54.220 -2.400 3.366 1.00 . A A . 53 TYR O 1 1
15 13961 1 1 53 TYR OH O 52.941 -4.627 -2.453 1.00 . A A . 53 TYR OH 1 1
15 13962 1 1 54 LEU C C 55.796 -0.435 5.366 1.00 . A A . 54 LEU C 1 1
15 13963 1 1 54 LEU CA C 55.598 -0.123 3.879 1.00 . A A . 54 LEU CA 1 1
15 13964 1 1 54 LEU CB C 56.001 1.319 3.586 1.00 . A A . 54 LEU CB 1 1
15 13965 1 1 54 LEU CD1 C 56.059 3.007 1.742 1.00 . A A . 54 LEU CD1 1 1
15 13966 1 1 54 LEU CD2 C 57.498 0.971 1.619 1.00 . A A . 54 LEU CD2 1 1
15 13967 1 1 54 LEU CG C 56.144 1.517 2.076 1.00 . A A . 54 LEU CG 1 1
15 13968 1 1 54 LEU H H 53.617 0.618 3.452 1.00 . A A . 54 LEU H 1 1
15 13969 1 1 54 LEU HA H 56.177 -0.798 3.270 1.00 . A A . 54 LEU HA 1 1
15 13970 1 1 54 LEU HB2 H 55.241 1.985 3.968 1.00 . A A . 54 LEU HB2 1 1
15 13971 1 1 54 LEU HB3 H 56.943 1.530 4.067 1.00 . A A . 54 LEU HB3 1 1
15 13972 1 1 54 LEU HD11 H 56.369 3.165 0.720 1.00 . A A . 54 LEU HD11 1 1
15 13973 1 1 54 LEU HD12 H 56.705 3.563 2.405 1.00 . A A . 54 LEU HD12 1 1
15 13974 1 1 54 LEU HD13 H 55.040 3.346 1.865 1.00 . A A . 54 LEU HD13 1 1
15 13975 1 1 54 LEU HD21 H 57.409 0.577 0.617 1.00 . A A . 54 LEU HD21 1 1
15 13976 1 1 54 LEU HD22 H 57.813 0.184 2.289 1.00 . A A . 54 LEU HD22 1 1
15 13977 1 1 54 LEU HD23 H 58.229 1.766 1.631 1.00 . A A . 54 LEU HD23 1 1
15 13978 1 1 54 LEU HG H 55.351 0.988 1.567 1.00 . A A . 54 LEU HG 1 1
15 13979 1 1 54 LEU N N 54.150 -0.203 3.517 1.00 . A A . 54 LEU N 1 1
15 13980 1 1 54 LEU O O 56.866 -0.837 5.782 1.00 . A A . 54 LEU O 1 1
15 13981 1 1 55 LYS C C 55.330 -1.980 7.868 1.00 . A A . 55 LYS C 1 1
15 13982 1 1 55 LYS CA C 54.907 -0.527 7.633 1.00 . A A . 55 LYS CA 1 1
15 13983 1 1 55 LYS CB C 53.517 -0.278 8.218 1.00 . A A . 55 LYS CB 1 1
15 13984 1 1 55 LYS CD C 54.412 1.259 9.991 1.00 . A A . 55 LYS CD 1 1
15 13985 1 1 55 LYS CE C 55.608 2.134 9.606 1.00 . A A . 55 LYS CE 1 1
15 13986 1 1 55 LYS CG C 53.448 1.138 8.800 1.00 . A A . 55 LYS CG 1 1
15 13987 1 1 55 LYS H H 53.927 0.082 5.808 1.00 . A A . 55 LYS H 1 1
15 13988 1 1 55 LYS HA H 55.620 0.148 8.080 1.00 . A A . 55 LYS HA 1 1
15 13989 1 1 55 LYS HB2 H 52.779 -0.384 7.439 1.00 . A A . 55 LYS HB2 1 1
15 13990 1 1 55 LYS HB3 H 53.322 -0.996 9.000 1.00 . A A . 55 LYS HB3 1 1
15 13991 1 1 55 LYS HD2 H 53.893 1.709 10.825 1.00 . A A . 55 LYS HD2 1 1
15 13992 1 1 55 LYS HD3 H 54.764 0.279 10.276 1.00 . A A . 55 LYS HD3 1 1
15 13993 1 1 55 LYS HE2 H 56.443 1.517 9.304 1.00 . A A . 55 LYS HE2 1 1
15 13994 1 1 55 LYS HE3 H 55.337 2.816 8.815 1.00 . A A . 55 LYS HE3 1 1
15 13995 1 1 55 LYS HG2 H 53.721 1.853 8.037 1.00 . A A . 55 LYS HG2 1 1
15 13996 1 1 55 LYS HG3 H 52.441 1.338 9.135 1.00 . A A . 55 LYS HG3 1 1
15 13997 1 1 55 LYS HZ1 H 56.275 2.237 11.575 1.00 . A A . 55 LYS HZ1 1 1
15 13998 1 1 55 LYS HZ2 H 55.091 3.391 11.183 1.00 . A A . 55 LYS HZ2 1 1
15 13999 1 1 55 LYS HZ3 H 56.687 3.587 10.635 1.00 . A A . 55 LYS HZ3 1 1
15 14000 1 1 55 LYS N N 54.777 -0.247 6.169 1.00 . A A . 55 LYS N 1 1
15 14001 1 1 55 LYS NZ N 55.940 2.895 10.843 1.00 . A A . 55 LYS NZ 1 1
15 14002 1 1 55 LYS O O 56.337 -2.241 8.500 1.00 . A A . 55 LYS O 1 1
15 14003 1 1 56 HIS C C 54.230 -5.286 6.580 1.00 . A A . 56 HIS C 1 1
15 14004 1 1 56 HIS CA C 54.951 -4.358 7.565 1.00 . A A . 56 HIS CA 1 1
15 14005 1 1 56 HIS CB C 54.558 -4.690 9.009 1.00 . A A . 56 HIS CB 1 1
15 14006 1 1 56 HIS CD2 C 52.079 -4.041 8.406 1.00 . A A . 56 HIS CD2 1 1
15 14007 1 1 56 HIS CE1 C 51.195 -4.369 10.357 1.00 . A A . 56 HIS CE1 1 1
15 14008 1 1 56 HIS CG C 53.092 -4.450 9.238 1.00 . A A . 56 HIS CG 1 1
15 14009 1 1 56 HIS H H 53.770 -2.696 6.855 1.00 . A A . 56 HIS H 1 1
15 14010 1 1 56 HIS HA H 56.018 -4.471 7.453 1.00 . A A . 56 HIS HA 1 1
15 14011 1 1 56 HIS HB2 H 54.773 -5.726 9.202 1.00 . A A . 56 HIS HB2 1 1
15 14012 1 1 56 HIS HB3 H 55.132 -4.073 9.686 1.00 . A A . 56 HIS HB3 1 1
15 14013 1 1 56 HIS HD1 H 52.958 -4.948 11.293 1.00 . A A . 56 HIS HD1 1 1
15 14014 1 1 56 HIS HD2 H 52.193 -3.794 7.362 1.00 . A A . 56 HIS HD2 1 1
15 14015 1 1 56 HIS HE1 H 50.483 -4.441 11.166 1.00 . A A . 56 HIS HE1 1 1
15 14016 1 1 56 HIS N N 54.574 -2.927 7.363 1.00 . A A . 56 HIS N 1 1
15 14017 1 1 56 HIS ND1 N 52.503 -4.652 10.477 1.00 . A A . 56 HIS ND1 1 1
15 14018 1 1 56 HIS NE2 N 50.884 -3.992 9.116 1.00 . A A . 56 HIS NE2 1 1
15 14019 1 1 56 HIS O O 53.795 -6.361 6.948 1.00 . A A . 56 HIS O 1 1
15 14020 1 1 57 LEU C C 54.462 -6.204 3.245 1.00 . A A . 57 LEU C 1 1
15 14021 1 1 57 LEU CA C 53.460 -5.798 4.329 1.00 . A A . 57 LEU CA 1 1
15 14022 1 1 57 LEU CB C 52.310 -4.990 3.716 1.00 . A A . 57 LEU CB 1 1
15 14023 1 1 57 LEU CD1 C 49.990 -4.124 4.038 1.00 . A A . 57 LEU CD1 1 1
15 14024 1 1 57 LEU CD2 C 50.712 -6.144 5.303 1.00 . A A . 57 LEU CD2 1 1
15 14025 1 1 57 LEU CG C 51.175 -4.793 4.734 1.00 . A A . 57 LEU CG 1 1
15 14026 1 1 57 LEU H H 54.502 -4.037 5.044 1.00 . A A . 57 LEU H 1 1
15 14027 1 1 57 LEU HA H 53.074 -6.676 4.821 1.00 . A A . 57 LEU HA 1 1
15 14028 1 1 57 LEU HB2 H 52.681 -4.027 3.406 1.00 . A A . 57 LEU HB2 1 1
15 14029 1 1 57 LEU HB3 H 51.926 -5.517 2.856 1.00 . A A . 57 LEU HB3 1 1
15 14030 1 1 57 LEU HD11 H 49.839 -4.580 3.069 1.00 . A A . 57 LEU HD11 1 1
15 14031 1 1 57 LEU HD12 H 50.192 -3.073 3.912 1.00 . A A . 57 LEU HD12 1 1
15 14032 1 1 57 LEU HD13 H 49.101 -4.251 4.637 1.00 . A A . 57 LEU HD13 1 1
15 14033 1 1 57 LEU HD21 H 50.911 -6.924 4.584 1.00 . A A . 57 LEU HD21 1 1
15 14034 1 1 57 LEU HD22 H 49.653 -6.106 5.510 1.00 . A A . 57 LEU HD22 1 1
15 14035 1 1 57 LEU HD23 H 51.250 -6.352 6.217 1.00 . A A . 57 LEU HD23 1 1
15 14036 1 1 57 LEU HG H 51.523 -4.160 5.536 1.00 . A A . 57 LEU HG 1 1
15 14037 1 1 57 LEU N N 54.125 -4.902 5.329 1.00 . A A . 57 LEU N 1 1
15 14038 1 1 57 LEU O O 54.795 -7.365 3.104 1.00 . A A . 57 LEU O 1 1
15 14039 1 1 58 ARG C C 57.188 -6.213 2.012 1.00 . A A . 58 ARG C 1 1
15 14040 1 1 58 ARG CA C 55.929 -5.589 1.402 1.00 . A A . 58 ARG CA 1 1
15 14041 1 1 58 ARG CB C 56.263 -4.256 0.721 1.00 . A A . 58 ARG CB 1 1
15 14042 1 1 58 ARG CD C 58.064 -2.564 1.162 1.00 . A A . 58 ARG CD 1 1
15 14043 1 1 58 ARG CG C 56.834 -3.267 1.748 1.00 . A A . 58 ARG CG 1 1
15 14044 1 1 58 ARG CZ C 60.422 -3.096 1.299 1.00 . A A . 58 ARG CZ 1 1
15 14045 1 1 58 ARG H H 54.660 -4.325 2.615 1.00 . A A . 58 ARG H 1 1
15 14046 1 1 58 ARG HA H 55.485 -6.265 0.688 1.00 . A A . 58 ARG HA 1 1
15 14047 1 1 58 ARG HB2 H 56.990 -4.428 -0.060 1.00 . A A . 58 ARG HB2 1 1
15 14048 1 1 58 ARG HB3 H 55.365 -3.841 0.288 1.00 . A A . 58 ARG HB3 1 1
15 14049 1 1 58 ARG HD2 H 57.915 -2.363 0.110 1.00 . A A . 58 ARG HD2 1 1
15 14050 1 1 58 ARG HD3 H 58.264 -1.651 1.696 1.00 . A A . 58 ARG HD3 1 1
15 14051 1 1 58 ARG HE H 59.005 -4.471 1.521 1.00 . A A . 58 ARG HE 1 1
15 14052 1 1 58 ARG HG2 H 56.083 -2.530 1.991 1.00 . A A . 58 ARG HG2 1 1
15 14053 1 1 58 ARG HG3 H 57.119 -3.798 2.644 1.00 . A A . 58 ARG HG3 1 1
15 14054 1 1 58 ARG HH11 H 60.162 -1.705 2.716 1.00 . A A . 58 ARG HH11 1 1
15 14055 1 1 58 ARG HH12 H 61.752 -1.794 2.036 1.00 . A A . 58 ARG HH12 1 1
15 14056 1 1 58 ARG HH21 H 60.968 -4.384 -0.133 1.00 . A A . 58 ARG HH21 1 1
15 14057 1 1 58 ARG HH22 H 62.209 -3.312 0.423 1.00 . A A . 58 ARG HH22 1 1
15 14058 1 1 58 ARG N N 54.944 -5.256 2.480 1.00 . A A . 58 ARG N 1 1
15 14059 1 1 58 ARG NE N 59.189 -3.522 1.354 1.00 . A A . 58 ARG NE 1 1
15 14060 1 1 58 ARG NH1 N 60.808 -2.123 2.077 1.00 . A A . 58 ARG NH1 1 1
15 14061 1 1 58 ARG NH2 N 61.265 -3.640 0.465 1.00 . A A . 58 ARG NH2 1 1
15 14062 1 1 58 ARG O O 57.396 -6.161 3.210 1.00 . A A . 58 ARG O 1 1
15 14063 1 1 59 GLY C C 59.533 -8.748 0.994 1.00 . A A . 59 GLY C 1 1
15 14064 1 1 59 GLY CA C 59.273 -7.429 1.724 1.00 . A A . 59 GLY CA 1 1
15 14065 1 1 59 GLY H H 57.835 -6.828 0.235 1.00 . A A . 59 GLY H 1 1
15 14066 1 1 59 GLY HA2 H 60.107 -6.760 1.568 1.00 . A A . 59 GLY HA2 1 1
15 14067 1 1 59 GLY HA3 H 59.159 -7.623 2.780 1.00 . A A . 59 GLY HA3 1 1
15 14068 1 1 59 GLY N N 58.027 -6.800 1.196 1.00 . A A . 59 GLY N 1 1
15 14069 1 1 59 GLY O O 59.133 -9.778 1.513 1.00 . A A . 59 GLY O 1 1
15 14070 1 1 59 GLY OXT O 60.126 -8.707 -0.071 1.00 . A A . 59 GLY OXT 1 1
16 14071 1 1 1 GLY C C 35.274 4.549 10.932 1.00 . A A . 1 GLY C 1 1
16 14072 1 1 1 GLY CA C 34.495 5.728 10.347 1.00 . A A . 1 GLY CA 1 1
16 14073 1 1 1 GLY H1 H 32.934 4.386 10.029 1.00 . A A . 1 GLY H1 1 1
16 14074 1 1 1 GLY H2 H 32.577 5.985 9.575 1.00 . A A . 1 GLY H2 1 1
16 14075 1 1 1 GLY H3 H 32.610 5.552 11.217 1.00 . A A . 1 GLY H3 1 1
16 14076 1 1 1 GLY HA2 H 34.855 5.941 9.350 1.00 . A A . 1 GLY HA2 1 1
16 14077 1 1 1 GLY HA3 H 34.636 6.595 10.975 1.00 . A A . 1 GLY HA3 1 1
16 14078 1 1 1 GLY N N 33.045 5.387 10.288 1.00 . A A . 1 GLY N 1 1
16 14079 1 1 1 GLY O O 35.495 4.476 12.126 1.00 . A A . 1 GLY O 1 1
16 14080 1 1 2 ARG C C 37.952 2.767 10.643 1.00 . A A . 2 ARG C 1 1
16 14081 1 1 2 ARG CA C 36.456 2.448 10.603 1.00 . A A . 2 ARG CA 1 1
16 14082 1 1 2 ARG CB C 36.173 1.332 9.596 1.00 . A A . 2 ARG CB 1 1
16 14083 1 1 2 ARG CD C 35.330 -0.374 11.220 1.00 . A A . 2 ARG CD 1 1
16 14084 1 1 2 ARG CG C 34.949 0.533 10.046 1.00 . A A . 2 ARG CG 1 1
16 14085 1 1 2 ARG CZ C 34.192 -2.206 12.321 1.00 . A A . 2 ARG CZ 1 1
16 14086 1 1 2 ARG H H 35.497 3.711 9.143 1.00 . A A . 2 ARG H 1 1
16 14087 1 1 2 ARG HA H 36.105 2.159 11.581 1.00 . A A . 2 ARG HA 1 1
16 14088 1 1 2 ARG HB2 H 35.986 1.765 8.624 1.00 . A A . 2 ARG HB2 1 1
16 14089 1 1 2 ARG HB3 H 37.029 0.675 9.539 1.00 . A A . 2 ARG HB3 1 1
16 14090 1 1 2 ARG HD2 H 36.172 -0.997 10.953 1.00 . A A . 2 ARG HD2 1 1
16 14091 1 1 2 ARG HD3 H 35.562 0.218 12.092 1.00 . A A . 2 ARG HD3 1 1
16 14092 1 1 2 ARG HE H 33.280 -1.018 11.017 1.00 . A A . 2 ARG HE 1 1
16 14093 1 1 2 ARG HG2 H 34.169 1.213 10.354 1.00 . A A . 2 ARG HG2 1 1
16 14094 1 1 2 ARG HG3 H 34.594 -0.075 9.226 1.00 . A A . 2 ARG HG3 1 1
16 14095 1 1 2 ARG HH11 H 35.236 -1.178 13.685 1.00 . A A . 2 ARG HH11 1 1
16 14096 1 1 2 ARG HH12 H 34.865 -2.817 14.105 1.00 . A A . 2 ARG HH12 1 1
16 14097 1 1 2 ARG HH21 H 33.164 -3.466 11.153 1.00 . A A . 2 ARG HH21 1 1
16 14098 1 1 2 ARG HH22 H 33.690 -4.112 12.671 1.00 . A A . 2 ARG HH22 1 1
16 14099 1 1 2 ARG N N 35.689 3.627 10.100 1.00 . A A . 2 ARG N 1 1
16 14100 1 1 2 ARG NE N 34.124 -1.212 11.479 1.00 . A A . 2 ARG NE 1 1
16 14101 1 1 2 ARG NH1 N 34.812 -2.055 13.459 1.00 . A A . 2 ARG NH1 1 1
16 14102 1 1 2 ARG NH2 N 33.638 -3.351 12.025 1.00 . A A . 2 ARG NH2 1 1
16 14103 1 1 2 ARG O O 38.616 2.798 9.623 1.00 . A A . 2 ARG O 1 1
16 14104 1 1 3 ILE C C 40.717 2.075 12.387 1.00 . A A . 3 ILE C 1 1
16 14105 1 1 3 ILE CA C 39.941 3.319 11.932 1.00 . A A . 3 ILE CA 1 1
16 14106 1 1 3 ILE CB C 40.019 4.443 12.976 1.00 . A A . 3 ILE CB 1 1
16 14107 1 1 3 ILE CD1 C 41.925 5.560 11.802 1.00 . A A . 3 ILE CD1 1 1
16 14108 1 1 3 ILE CG1 C 41.473 4.912 13.112 1.00 . A A . 3 ILE CG1 1 1
16 14109 1 1 3 ILE CG2 C 39.500 3.949 14.337 1.00 . A A . 3 ILE CG2 1 1
16 14110 1 1 3 ILE H H 37.928 2.968 12.619 1.00 . A A . 3 ILE H 1 1
16 14111 1 1 3 ILE HA H 40.323 3.670 10.986 1.00 . A A . 3 ILE HA 1 1
16 14112 1 1 3 ILE HB H 39.408 5.271 12.647 1.00 . A A . 3 ILE HB 1 1
16 14113 1 1 3 ILE HD11 H 42.425 4.824 11.190 1.00 . A A . 3 ILE HD11 1 1
16 14114 1 1 3 ILE HD12 H 42.605 6.372 12.018 1.00 . A A . 3 ILE HD12 1 1
16 14115 1 1 3 ILE HD13 H 41.064 5.944 11.275 1.00 . A A . 3 ILE HD13 1 1
16 14116 1 1 3 ILE HG12 H 41.544 5.633 13.915 1.00 . A A . 3 ILE HG12 1 1
16 14117 1 1 3 ILE HG13 H 42.108 4.068 13.331 1.00 . A A . 3 ILE HG13 1 1
16 14118 1 1 3 ILE HG21 H 40.311 3.928 15.051 1.00 . A A . 3 ILE HG21 1 1
16 14119 1 1 3 ILE HG22 H 39.090 2.956 14.231 1.00 . A A . 3 ILE HG22 1 1
16 14120 1 1 3 ILE HG23 H 38.729 4.619 14.691 1.00 . A A . 3 ILE HG23 1 1
16 14121 1 1 3 ILE N N 38.486 3.002 11.815 1.00 . A A . 3 ILE N 1 1
16 14122 1 1 3 ILE O O 41.249 2.027 13.479 1.00 . A A . 3 ILE O 1 1
16 14123 1 1 4 ALA C C 41.690 -1.062 10.684 1.00 . A A . 4 ALA C 1 1
16 14124 1 1 4 ALA CA C 41.512 -0.176 11.918 1.00 . A A . 4 ALA CA 1 1
16 14125 1 1 4 ALA CB C 40.628 -0.869 12.954 1.00 . A A . 4 ALA CB 1 1
16 14126 1 1 4 ALA H H 40.337 1.137 10.678 1.00 . A A . 4 ALA H 1 1
16 14127 1 1 4 ALA HA H 42.470 0.065 12.351 1.00 . A A . 4 ALA HA 1 1
16 14128 1 1 4 ALA HB1 H 39.614 -0.509 12.862 1.00 . A A . 4 ALA HB1 1 1
16 14129 1 1 4 ALA HB2 H 40.999 -0.652 13.945 1.00 . A A . 4 ALA HB2 1 1
16 14130 1 1 4 ALA HB3 H 40.648 -1.936 12.787 1.00 . A A . 4 ALA HB3 1 1
16 14131 1 1 4 ALA N N 40.778 1.070 11.551 1.00 . A A . 4 ALA N 1 1
16 14132 1 1 4 ALA O O 41.290 -0.705 9.591 1.00 . A A . 4 ALA O 1 1
16 14133 1 1 5 PHE C C 42.324 -4.586 10.126 1.00 . A A . 5 PHE C 1 1
16 14134 1 1 5 PHE CA C 42.498 -3.129 9.692 1.00 . A A . 5 PHE CA 1 1
16 14135 1 1 5 PHE CB C 43.936 -2.868 9.244 1.00 . A A . 5 PHE CB 1 1
16 14136 1 1 5 PHE CD1 C 43.675 -1.301 7.285 1.00 . A A . 5 PHE CD1 1 1
16 14137 1 1 5 PHE CD2 C 44.477 -0.409 9.392 1.00 . A A . 5 PHE CD2 1 1
16 14138 1 1 5 PHE CE1 C 43.765 -0.028 6.712 1.00 . A A . 5 PHE CE1 1 1
16 14139 1 1 5 PHE CE2 C 44.567 0.865 8.819 1.00 . A A . 5 PHE CE2 1 1
16 14140 1 1 5 PHE CG C 44.032 -1.492 8.626 1.00 . A A . 5 PHE CG 1 1
16 14141 1 1 5 PHE CZ C 44.211 1.057 7.479 1.00 . A A . 5 PHE CZ 1 1
16 14142 1 1 5 PHE H H 42.601 -2.475 11.744 1.00 . A A . 5 PHE H 1 1
16 14143 1 1 5 PHE HA H 41.815 -2.889 8.893 1.00 . A A . 5 PHE HA 1 1
16 14144 1 1 5 PHE HB2 H 44.594 -2.925 10.100 1.00 . A A . 5 PHE HB2 1 1
16 14145 1 1 5 PHE HB3 H 44.226 -3.610 8.516 1.00 . A A . 5 PHE HB3 1 1
16 14146 1 1 5 PHE HD1 H 43.332 -2.137 6.694 1.00 . A A . 5 PHE HD1 1 1
16 14147 1 1 5 PHE HD2 H 44.753 -0.556 10.427 1.00 . A A . 5 PHE HD2 1 1
16 14148 1 1 5 PHE HE1 H 43.490 0.120 5.678 1.00 . A A . 5 PHE HE1 1 1
16 14149 1 1 5 PHE HE2 H 44.911 1.701 9.411 1.00 . A A . 5 PHE HE2 1 1
16 14150 1 1 5 PHE HZ H 44.280 2.039 7.036 1.00 . A A . 5 PHE HZ 1 1
16 14151 1 1 5 PHE N N 42.288 -2.213 10.852 1.00 . A A . 5 PHE N 1 1
16 14152 1 1 5 PHE O O 43.256 -5.222 10.581 1.00 . A A . 5 PHE O 1 1
16 14153 1 1 6 THR C C 41.248 -7.474 9.227 1.00 . A A . 6 THR C 1 1
16 14154 1 1 6 THR CA C 40.889 -6.535 10.382 1.00 . A A . 6 THR CA 1 1
16 14155 1 1 6 THR CB C 39.392 -6.606 10.691 1.00 . A A . 6 THR CB 1 1
16 14156 1 1 6 THR CG2 C 39.078 -5.737 11.911 1.00 . A A . 6 THR CG2 1 1
16 14157 1 1 6 THR H H 40.405 -4.581 9.612 1.00 . A A . 6 THR H 1 1
16 14158 1 1 6 THR HA H 41.459 -6.785 11.263 1.00 . A A . 6 THR HA 1 1
16 14159 1 1 6 THR HB H 39.115 -7.627 10.902 1.00 . A A . 6 THR HB 1 1
16 14160 1 1 6 THR HG1 H 38.673 -6.820 8.896 1.00 . A A . 6 THR HG1 1 1
16 14161 1 1 6 THR HG21 H 39.833 -4.971 12.012 1.00 . A A . 6 THR HG21 1 1
16 14162 1 1 6 THR HG22 H 39.070 -6.352 12.799 1.00 . A A . 6 THR HG22 1 1
16 14163 1 1 6 THR HG23 H 38.111 -5.273 11.785 1.00 . A A . 6 THR HG23 1 1
16 14164 1 1 6 THR N N 41.135 -5.117 9.984 1.00 . A A . 6 THR N 1 1
16 14165 1 1 6 THR O O 41.890 -7.075 8.273 1.00 . A A . 6 THR O 1 1
16 14166 1 1 6 THR OG1 O 38.656 -6.136 9.570 1.00 . A A . 6 THR OG1 1 1
16 14167 1 1 7 ASP C C 40.410 -9.302 6.935 1.00 . A A . 7 ASP C 1 1
16 14168 1 1 7 ASP CA C 41.161 -9.683 8.212 1.00 . A A . 7 ASP CA 1 1
16 14169 1 1 7 ASP CB C 40.690 -11.047 8.722 1.00 . A A . 7 ASP CB 1 1
16 14170 1 1 7 ASP CG C 41.744 -11.636 9.661 1.00 . A A . 7 ASP CG 1 1
16 14171 1 1 7 ASP H H 40.326 -9.012 10.088 1.00 . A A . 7 ASP H 1 1
16 14172 1 1 7 ASP HA H 42.224 -9.706 8.031 1.00 . A A . 7 ASP HA 1 1
16 14173 1 1 7 ASP HB2 H 39.757 -10.929 9.255 1.00 . A A . 7 ASP HB2 1 1
16 14174 1 1 7 ASP HB3 H 40.545 -11.713 7.884 1.00 . A A . 7 ASP HB3 1 1
16 14175 1 1 7 ASP N N 40.842 -8.717 9.307 1.00 . A A . 7 ASP N 1 1
16 14176 1 1 7 ASP O O 40.901 -9.489 5.838 1.00 . A A . 7 ASP O 1 1
16 14177 1 1 7 ASP OD1 O 42.674 -12.250 9.165 1.00 . A A . 7 ASP OD1 1 1
16 14178 1 1 7 ASP OD2 O 41.602 -11.464 10.861 1.00 . A A . 7 ASP OD2 1 1
16 14179 1 1 8 ALA C C 39.005 -7.085 5.260 1.00 . A A . 8 ALA C 1 1
16 14180 1 1 8 ALA CA C 38.431 -8.367 5.869 1.00 . A A . 8 ALA CA 1 1
16 14181 1 1 8 ALA CB C 37.011 -8.126 6.384 1.00 . A A . 8 ALA CB 1 1
16 14182 1 1 8 ALA H H 38.855 -8.625 7.970 1.00 . A A . 8 ALA H 1 1
16 14183 1 1 8 ALA HA H 38.429 -9.161 5.139 1.00 . A A . 8 ALA HA 1 1
16 14184 1 1 8 ALA HB1 H 36.301 -8.358 5.605 1.00 . A A . 8 ALA HB1 1 1
16 14185 1 1 8 ALA HB2 H 36.904 -7.092 6.674 1.00 . A A . 8 ALA HB2 1 1
16 14186 1 1 8 ALA HB3 H 36.827 -8.761 7.239 1.00 . A A . 8 ALA HB3 1 1
16 14187 1 1 8 ALA N N 39.224 -8.766 7.073 1.00 . A A . 8 ALA N 1 1
16 14188 1 1 8 ALA O O 38.999 -6.901 4.057 1.00 . A A . 8 ALA O 1 1
16 14189 1 1 9 ASP C C 41.394 -5.195 4.837 1.00 . A A . 9 ASP C 1 1
16 14190 1 1 9 ASP CA C 40.076 -4.922 5.567 1.00 . A A . 9 ASP CA 1 1
16 14191 1 1 9 ASP CB C 40.317 -4.055 6.804 1.00 . A A . 9 ASP CB 1 1
16 14192 1 1 9 ASP CG C 38.975 -3.613 7.391 1.00 . A A . 9 ASP CG 1 1
16 14193 1 1 9 ASP H H 39.489 -6.375 7.051 1.00 . A A . 9 ASP H 1 1
16 14194 1 1 9 ASP HA H 39.376 -4.435 4.907 1.00 . A A . 9 ASP HA 1 1
16 14195 1 1 9 ASP HB2 H 40.863 -4.626 7.542 1.00 . A A . 9 ASP HB2 1 1
16 14196 1 1 9 ASP HB3 H 40.891 -3.184 6.527 1.00 . A A . 9 ASP HB3 1 1
16 14197 1 1 9 ASP N N 39.498 -6.199 6.087 1.00 . A A . 9 ASP N 1 1
16 14198 1 1 9 ASP O O 41.634 -4.683 3.761 1.00 . A A . 9 ASP O 1 1
16 14199 1 1 9 ASP OD1 O 38.044 -4.400 7.344 1.00 . A A . 9 ASP OD1 1 1
16 14200 1 1 9 ASP OD2 O 38.903 -2.496 7.876 1.00 . A A . 9 ASP OD2 1 1
16 14201 1 1 10 ASP C C 43.323 -6.999 3.418 1.00 . A A . 10 ASP C 1 1
16 14202 1 1 10 ASP CA C 43.557 -6.310 4.764 1.00 . A A . 10 ASP CA 1 1
16 14203 1 1 10 ASP CB C 44.281 -7.253 5.728 1.00 . A A . 10 ASP CB 1 1
16 14204 1 1 10 ASP CG C 44.905 -6.443 6.866 1.00 . A A . 10 ASP CG 1 1
16 14205 1 1 10 ASP H H 42.029 -6.397 6.289 1.00 . A A . 10 ASP H 1 1
16 14206 1 1 10 ASP HA H 44.134 -5.408 4.629 1.00 . A A . 10 ASP HA 1 1
16 14207 1 1 10 ASP HB2 H 43.577 -7.963 6.134 1.00 . A A . 10 ASP HB2 1 1
16 14208 1 1 10 ASP HB3 H 45.060 -7.782 5.198 1.00 . A A . 10 ASP HB3 1 1
16 14209 1 1 10 ASP N N 42.249 -5.998 5.420 1.00 . A A . 10 ASP N 1 1
16 14210 1 1 10 ASP O O 43.952 -6.674 2.428 1.00 . A A . 10 ASP O 1 1
16 14211 1 1 10 ASP OD1 O 46.025 -5.989 6.699 1.00 . A A . 10 ASP OD1 1 1
16 14212 1 1 10 ASP OD2 O 44.252 -6.290 7.885 1.00 . A A . 10 ASP OD2 1 1
16 14213 1 1 11 VAL C C 41.620 -7.673 1.044 1.00 . A A . 11 VAL C 1 1
16 14214 1 1 11 VAL CA C 42.139 -8.662 2.094 1.00 . A A . 11 VAL CA 1 1
16 14215 1 1 11 VAL CB C 41.070 -9.707 2.438 1.00 . A A . 11 VAL CB 1 1
16 14216 1 1 11 VAL CG1 C 40.683 -10.492 1.182 1.00 . A A . 11 VAL CG1 1 1
16 14217 1 1 11 VAL CG2 C 41.629 -10.677 3.482 1.00 . A A . 11 VAL CG2 1 1
16 14218 1 1 11 VAL H H 41.930 -8.185 4.192 1.00 . A A . 11 VAL H 1 1
16 14219 1 1 11 VAL HA H 43.030 -9.153 1.737 1.00 . A A . 11 VAL HA 1 1
16 14220 1 1 11 VAL HB H 40.196 -9.210 2.837 1.00 . A A . 11 VAL HB 1 1
16 14221 1 1 11 VAL HG11 H 41.551 -11.006 0.797 1.00 . A A . 11 VAL HG11 1 1
16 14222 1 1 11 VAL HG12 H 40.306 -9.809 0.434 1.00 . A A . 11 VAL HG12 1 1
16 14223 1 1 11 VAL HG13 H 39.919 -11.212 1.429 1.00 . A A . 11 VAL HG13 1 1
16 14224 1 1 11 VAL HG21 H 42.343 -10.162 4.109 1.00 . A A . 11 VAL HG21 1 1
16 14225 1 1 11 VAL HG22 H 42.117 -11.500 2.983 1.00 . A A . 11 VAL HG22 1 1
16 14226 1 1 11 VAL HG23 H 40.821 -11.053 4.092 1.00 . A A . 11 VAL HG23 1 1
16 14227 1 1 11 VAL N N 42.421 -7.946 3.377 1.00 . A A . 11 VAL N 1 1
16 14228 1 1 11 VAL O O 41.789 -7.875 -0.144 1.00 . A A . 11 VAL O 1 1
16 14229 1 1 12 ALA C C 41.597 -4.717 -0.009 1.00 . A A . 12 ALA C 1 1
16 14230 1 1 12 ALA CA C 40.461 -5.604 0.506 1.00 . A A . 12 ALA CA 1 1
16 14231 1 1 12 ALA CB C 39.450 -4.777 1.301 1.00 . A A . 12 ALA CB 1 1
16 14232 1 1 12 ALA H H 40.868 -6.471 2.439 1.00 . A A . 12 ALA H 1 1
16 14233 1 1 12 ALA HA H 39.967 -6.099 -0.316 1.00 . A A . 12 ALA HA 1 1
16 14234 1 1 12 ALA HB1 H 39.929 -3.882 1.670 1.00 . A A . 12 ALA HB1 1 1
16 14235 1 1 12 ALA HB2 H 39.084 -5.359 2.134 1.00 . A A . 12 ALA HB2 1 1
16 14236 1 1 12 ALA HB3 H 38.625 -4.506 0.660 1.00 . A A . 12 ALA HB3 1 1
16 14237 1 1 12 ALA N N 40.991 -6.609 1.475 1.00 . A A . 12 ALA N 1 1
16 14238 1 1 12 ALA O O 41.708 -4.461 -1.193 1.00 . A A . 12 ALA O 1 1
16 14239 1 1 13 ILE C C 44.606 -4.207 -0.332 1.00 . A A . 13 ILE C 1 1
16 14240 1 1 13 ILE CA C 43.578 -3.376 0.445 1.00 . A A . 13 ILE CA 1 1
16 14241 1 1 13 ILE CB C 44.183 -2.831 1.745 1.00 . A A . 13 ILE CB 1 1
16 14242 1 1 13 ILE CD1 C 43.342 -2.134 3.996 1.00 . A A . 13 ILE CD1 1 1
16 14243 1 1 13 ILE CG1 C 43.128 -2.004 2.487 1.00 . A A . 13 ILE CG1 1 1
16 14244 1 1 13 ILE CG2 C 45.391 -1.942 1.428 1.00 . A A . 13 ILE CG2 1 1
16 14245 1 1 13 ILE H H 42.327 -4.473 1.823 1.00 . A A . 13 ILE H 1 1
16 14246 1 1 13 ILE HA H 43.217 -2.562 -0.163 1.00 . A A . 13 ILE HA 1 1
16 14247 1 1 13 ILE HB H 44.498 -3.655 2.369 1.00 . A A . 13 ILE HB 1 1
16 14248 1 1 13 ILE HD11 H 42.407 -1.963 4.508 1.00 . A A . 13 ILE HD11 1 1
16 14249 1 1 13 ILE HD12 H 44.068 -1.402 4.319 1.00 . A A . 13 ILE HD12 1 1
16 14250 1 1 13 ILE HD13 H 43.703 -3.125 4.224 1.00 . A A . 13 ILE HD13 1 1
16 14251 1 1 13 ILE HG12 H 43.215 -0.967 2.198 1.00 . A A . 13 ILE HG12 1 1
16 14252 1 1 13 ILE HG13 H 42.143 -2.366 2.234 1.00 . A A . 13 ILE HG13 1 1
16 14253 1 1 13 ILE HG21 H 45.829 -1.587 2.350 1.00 . A A . 13 ILE HG21 1 1
16 14254 1 1 13 ILE HG22 H 45.072 -1.100 0.833 1.00 . A A . 13 ILE HG22 1 1
16 14255 1 1 13 ILE HG23 H 46.124 -2.514 0.878 1.00 . A A . 13 ILE HG23 1 1
16 14256 1 1 13 ILE N N 42.441 -4.248 0.876 1.00 . A A . 13 ILE N 1 1
16 14257 1 1 13 ILE O O 45.265 -3.714 -1.227 1.00 . A A . 13 ILE O 1 1
16 14258 1 1 14 LEU C C 45.227 -6.596 -2.145 1.00 . A A . 14 LEU C 1 1
16 14259 1 1 14 LEU CA C 45.716 -6.339 -0.714 1.00 . A A . 14 LEU CA 1 1
16 14260 1 1 14 LEU CB C 45.757 -7.639 0.101 1.00 . A A . 14 LEU CB 1 1
16 14261 1 1 14 LEU CD1 C 48.077 -8.233 -0.623 1.00 . A A . 14 LEU CD1 1 1
16 14262 1 1 14 LEU CD2 C 46.506 -10.023 0.127 1.00 . A A . 14 LEU CD2 1 1
16 14263 1 1 14 LEU CG C 46.617 -8.687 -0.611 1.00 . A A . 14 LEU CG 1 1
16 14264 1 1 14 LEU H H 44.188 -5.835 0.727 1.00 . A A . 14 LEU H 1 1
16 14265 1 1 14 LEU HA H 46.691 -5.879 -0.727 1.00 . A A . 14 LEU HA 1 1
16 14266 1 1 14 LEU HB2 H 46.175 -7.435 1.075 1.00 . A A . 14 LEU HB2 1 1
16 14267 1 1 14 LEU HB3 H 44.752 -8.019 0.215 1.00 . A A . 14 LEU HB3 1 1
16 14268 1 1 14 LEU HD11 H 48.182 -7.374 -1.268 1.00 . A A . 14 LEU HD11 1 1
16 14269 1 1 14 LEU HD12 H 48.701 -9.035 -0.985 1.00 . A A . 14 LEU HD12 1 1
16 14270 1 1 14 LEU HD13 H 48.379 -7.968 0.380 1.00 . A A . 14 LEU HD13 1 1
16 14271 1 1 14 LEU HD21 H 46.804 -10.824 -0.532 1.00 . A A . 14 LEU HD21 1 1
16 14272 1 1 14 LEU HD22 H 45.483 -10.176 0.440 1.00 . A A . 14 LEU HD22 1 1
16 14273 1 1 14 LEU HD23 H 47.148 -10.010 0.995 1.00 . A A . 14 LEU HD23 1 1
16 14274 1 1 14 LEU HG H 46.267 -8.804 -1.628 1.00 . A A . 14 LEU HG 1 1
16 14275 1 1 14 LEU N N 44.738 -5.465 0.004 1.00 . A A . 14 LEU N 1 1
16 14276 1 1 14 LEU O O 45.898 -6.273 -3.105 1.00 . A A . 14 LEU O 1 1
16 14277 1 1 15 THR C C 43.574 -6.224 -4.550 1.00 . A A . 15 THR C 1 1
16 14278 1 1 15 THR CA C 43.513 -7.472 -3.657 1.00 . A A . 15 THR CA 1 1
16 14279 1 1 15 THR CB C 42.058 -7.886 -3.424 1.00 . A A . 15 THR CB 1 1
16 14280 1 1 15 THR CG2 C 41.440 -8.348 -4.744 1.00 . A A . 15 THR CG2 1 1
16 14281 1 1 15 THR H H 43.548 -7.434 -1.493 1.00 . A A . 15 THR H 1 1
16 14282 1 1 15 THR HA H 44.056 -8.285 -4.112 1.00 . A A . 15 THR HA 1 1
16 14283 1 1 15 THR HB H 41.500 -7.044 -3.045 1.00 . A A . 15 THR HB 1 1
16 14284 1 1 15 THR HG1 H 41.292 -8.773 -1.871 1.00 . A A . 15 THR HG1 1 1
16 14285 1 1 15 THR HG21 H 41.443 -7.530 -5.449 1.00 . A A . 15 THR HG21 1 1
16 14286 1 1 15 THR HG22 H 40.423 -8.671 -4.572 1.00 . A A . 15 THR HG22 1 1
16 14287 1 1 15 THR HG23 H 42.016 -9.171 -5.144 1.00 . A A . 15 THR HG23 1 1
16 14288 1 1 15 THR N N 44.062 -7.180 -2.289 1.00 . A A . 15 THR N 1 1
16 14289 1 1 15 THR O O 43.874 -6.310 -5.726 1.00 . A A . 15 THR O 1 1
16 14290 1 1 15 THR OG1 O 42.014 -8.948 -2.480 1.00 . A A . 15 THR OG1 1 1
16 14291 1 1 16 TYR C C 44.800 -3.512 -5.196 1.00 . A A . 16 TYR C 1 1
16 14292 1 1 16 TYR CA C 43.351 -3.813 -4.804 1.00 . A A . 16 TYR CA 1 1
16 14293 1 1 16 TYR CB C 42.806 -2.720 -3.880 1.00 . A A . 16 TYR CB 1 1
16 14294 1 1 16 TYR CD1 C 43.785 -0.696 -5.025 1.00 . A A . 16 TYR CD1 1 1
16 14295 1 1 16 TYR CD2 C 41.375 -0.959 -4.976 1.00 . A A . 16 TYR CD2 1 1
16 14296 1 1 16 TYR CE1 C 43.641 0.504 -5.732 1.00 . A A . 16 TYR CE1 1 1
16 14297 1 1 16 TYR CE2 C 41.230 0.241 -5.682 1.00 . A A . 16 TYR CE2 1 1
16 14298 1 1 16 TYR CG C 42.653 -1.427 -4.647 1.00 . A A . 16 TYR CG 1 1
16 14299 1 1 16 TYR CZ C 42.362 0.972 -6.060 1.00 . A A . 16 TYR CZ 1 1
16 14300 1 1 16 TYR H H 43.069 -5.033 -3.043 1.00 . A A . 16 TYR H 1 1
16 14301 1 1 16 TYR HA H 42.731 -3.903 -5.682 1.00 . A A . 16 TYR HA 1 1
16 14302 1 1 16 TYR HB2 H 41.845 -3.024 -3.493 1.00 . A A . 16 TYR HB2 1 1
16 14303 1 1 16 TYR HB3 H 43.491 -2.569 -3.059 1.00 . A A . 16 TYR HB3 1 1
16 14304 1 1 16 TYR HD1 H 44.771 -1.057 -4.772 1.00 . A A . 16 TYR HD1 1 1
16 14305 1 1 16 TYR HD2 H 40.501 -1.522 -4.685 1.00 . A A . 16 TYR HD2 1 1
16 14306 1 1 16 TYR HE1 H 44.514 1.067 -6.022 1.00 . A A . 16 TYR HE1 1 1
16 14307 1 1 16 TYR HE2 H 40.245 0.603 -5.934 1.00 . A A . 16 TYR HE2 1 1
16 14308 1 1 16 TYR HH H 42.735 2.828 -6.309 1.00 . A A . 16 TYR HH 1 1
16 14309 1 1 16 TYR N N 43.300 -5.071 -3.995 1.00 . A A . 16 TYR N 1 1
16 14310 1 1 16 TYR O O 45.110 -3.298 -6.353 1.00 . A A . 16 TYR O 1 1
16 14311 1 1 16 TYR OH O 42.219 2.154 -6.758 1.00 . A A . 16 TYR OH 1 1
16 14312 1 1 17 VAL C C 47.714 -4.320 -5.417 1.00 . A A . 17 VAL C 1 1
16 14313 1 1 17 VAL CA C 47.124 -3.214 -4.530 1.00 . A A . 17 VAL CA 1 1
16 14314 1 1 17 VAL CB C 47.811 -3.193 -3.156 1.00 . A A . 17 VAL CB 1 1
16 14315 1 1 17 VAL CG1 C 49.315 -2.960 -3.323 1.00 . A A . 17 VAL CG1 1 1
16 14316 1 1 17 VAL CG2 C 47.215 -2.066 -2.308 1.00 . A A . 17 VAL CG2 1 1
16 14317 1 1 17 VAL H H 45.400 -3.676 -3.313 1.00 . A A . 17 VAL H 1 1
16 14318 1 1 17 VAL HA H 47.228 -2.250 -5.007 1.00 . A A . 17 VAL HA 1 1
16 14319 1 1 17 VAL HB H 47.649 -4.140 -2.661 1.00 . A A . 17 VAL HB 1 1
16 14320 1 1 17 VAL HG11 H 49.484 -1.973 -3.727 1.00 . A A . 17 VAL HG11 1 1
16 14321 1 1 17 VAL HG12 H 49.721 -3.701 -3.996 1.00 . A A . 17 VAL HG12 1 1
16 14322 1 1 17 VAL HG13 H 49.800 -3.043 -2.361 1.00 . A A . 17 VAL HG13 1 1
16 14323 1 1 17 VAL HG21 H 47.171 -2.378 -1.274 1.00 . A A . 17 VAL HG21 1 1
16 14324 1 1 17 VAL HG22 H 46.218 -1.841 -2.658 1.00 . A A . 17 VAL HG22 1 1
16 14325 1 1 17 VAL HG23 H 47.833 -1.185 -2.392 1.00 . A A . 17 VAL HG23 1 1
16 14326 1 1 17 VAL N N 45.685 -3.498 -4.234 1.00 . A A . 17 VAL N 1 1
16 14327 1 1 17 VAL O O 48.321 -4.051 -6.435 1.00 . A A . 17 VAL O 1 1
16 14328 1 1 18 LYS C C 47.631 -6.624 -7.294 1.00 . A A . 18 LYS C 1 1
16 14329 1 1 18 LYS CA C 48.104 -6.694 -5.836 1.00 . A A . 18 LYS CA 1 1
16 14330 1 1 18 LYS CB C 47.570 -7.965 -5.167 1.00 . A A . 18 LYS CB 1 1
16 14331 1 1 18 LYS CD C 47.219 -10.014 -6.578 1.00 . A A . 18 LYS CD 1 1
16 14332 1 1 18 LYS CE C 47.920 -11.173 -7.300 1.00 . A A . 18 LYS CE 1 1
16 14333 1 1 18 LYS CG C 48.245 -9.202 -5.780 1.00 . A A . 18 LYS CG 1 1
16 14334 1 1 18 LYS H H 47.058 -5.745 -4.199 1.00 . A A . 18 LYS H 1 1
16 14335 1 1 18 LYS HA H 49.181 -6.687 -5.793 1.00 . A A . 18 LYS HA 1 1
16 14336 1 1 18 LYS HB2 H 47.783 -7.927 -4.107 1.00 . A A . 18 LYS HB2 1 1
16 14337 1 1 18 LYS HB3 H 46.501 -8.026 -5.314 1.00 . A A . 18 LYS HB3 1 1
16 14338 1 1 18 LYS HD2 H 46.470 -10.405 -5.904 1.00 . A A . 18 LYS HD2 1 1
16 14339 1 1 18 LYS HD3 H 46.745 -9.373 -7.308 1.00 . A A . 18 LYS HD3 1 1
16 14340 1 1 18 LYS HE2 H 47.782 -11.086 -8.368 1.00 . A A . 18 LYS HE2 1 1
16 14341 1 1 18 LYS HE3 H 48.972 -11.192 -7.056 1.00 . A A . 18 LYS HE3 1 1
16 14342 1 1 18 LYS HG2 H 49.045 -8.891 -6.436 1.00 . A A . 18 LYS HG2 1 1
16 14343 1 1 18 LYS HG3 H 48.650 -9.818 -4.990 1.00 . A A . 18 LYS HG3 1 1
16 14344 1 1 18 LYS HZ1 H 47.769 -13.244 -7.136 1.00 . A A . 18 LYS HZ1 1 1
16 14345 1 1 18 LYS HZ2 H 46.274 -12.437 -7.128 1.00 . A A . 18 LYS HZ2 1 1
16 14346 1 1 18 LYS HZ3 H 47.269 -12.404 -5.751 1.00 . A A . 18 LYS HZ3 1 1
16 14347 1 1 18 LYS N N 47.545 -5.560 -5.029 1.00 . A A . 18 LYS N 1 1
16 14348 1 1 18 LYS NZ N 47.258 -12.408 -6.790 1.00 . A A . 18 LYS NZ 1 1
16 14349 1 1 18 LYS O O 48.294 -7.115 -8.189 1.00 . A A . 18 LYS O 1 1
16 14350 1 1 19 GLU C C 46.624 -4.755 -9.670 1.00 . A A . 19 GLU C 1 1
16 14351 1 1 19 GLU CA C 45.974 -5.930 -8.934 1.00 . A A . 19 GLU CA 1 1
16 14352 1 1 19 GLU CB C 44.469 -5.701 -8.786 1.00 . A A . 19 GLU CB 1 1
16 14353 1 1 19 GLU CD C 42.401 -6.855 -9.591 1.00 . A A . 19 GLU CD 1 1
16 14354 1 1 19 GLU CG C 43.735 -7.042 -8.868 1.00 . A A . 19 GLU CG 1 1
16 14355 1 1 19 GLU H H 45.976 -5.643 -6.795 1.00 . A A . 19 GLU H 1 1
16 14356 1 1 19 GLU HA H 46.153 -6.852 -9.465 1.00 . A A . 19 GLU HA 1 1
16 14357 1 1 19 GLU HB2 H 44.269 -5.236 -7.831 1.00 . A A . 19 GLU HB2 1 1
16 14358 1 1 19 GLU HB3 H 44.124 -5.054 -9.579 1.00 . A A . 19 GLU HB3 1 1
16 14359 1 1 19 GLU HG2 H 44.342 -7.752 -9.412 1.00 . A A . 19 GLU HG2 1 1
16 14360 1 1 19 GLU HG3 H 43.554 -7.416 -7.870 1.00 . A A . 19 GLU HG3 1 1
16 14361 1 1 19 GLU N N 46.492 -6.026 -7.536 1.00 . A A . 19 GLU N 1 1
16 14362 1 1 19 GLU O O 47.286 -4.933 -10.676 1.00 . A A . 19 GLU O 1 1
16 14363 1 1 19 GLU OE1 O 42.370 -6.101 -10.549 1.00 . A A . 19 GLU OE1 1 1
16 14364 1 1 19 GLU OE2 O 41.433 -7.469 -9.174 1.00 . A A . 19 GLU OE2 1 1
16 14365 1 1 20 ASN C C 48.524 -2.253 -9.502 1.00 . A A . 20 ASN C 1 1
16 14366 1 1 20 ASN CA C 47.038 -2.362 -9.848 1.00 . A A . 20 ASN CA 1 1
16 14367 1 1 20 ASN CB C 46.288 -1.159 -9.277 1.00 . A A . 20 ASN CB 1 1
16 14368 1 1 20 ASN CG C 44.794 -1.271 -9.573 1.00 . A A . 20 ASN CG 1 1
16 14369 1 1 20 ASN H H 45.897 -3.443 -8.368 1.00 . A A . 20 ASN H 1 1
16 14370 1 1 20 ASN HA H 46.898 -2.414 -10.915 1.00 . A A . 20 ASN HA 1 1
16 14371 1 1 20 ASN HB2 H 46.433 -1.126 -8.210 1.00 . A A . 20 ASN HB2 1 1
16 14372 1 1 20 ASN HB3 H 46.672 -0.252 -9.720 1.00 . A A . 20 ASN HB3 1 1
16 14373 1 1 20 ASN HD21 H 44.304 0.119 -8.244 1.00 . A A . 20 ASN HD21 1 1
16 14374 1 1 20 ASN HD22 H 43.002 -0.568 -9.088 1.00 . A A . 20 ASN HD22 1 1
16 14375 1 1 20 ASN N N 46.436 -3.558 -9.178 1.00 . A A . 20 ASN N 1 1
16 14376 1 1 20 ASN ND2 N 43.963 -0.511 -8.914 1.00 . A A . 20 ASN ND2 1 1
16 14377 1 1 20 ASN O O 49.380 -2.294 -10.366 1.00 . A A . 20 ASN O 1 1
16 14378 1 1 20 ASN OD1 O 44.378 -2.054 -10.406 1.00 . A A . 20 ASN OD1 1 1
16 14379 1 1 21 ALA C C 51.147 -3.048 -8.411 1.00 . A A . 21 ALA C 1 1
16 14380 1 1 21 ALA CA C 50.260 -1.956 -7.802 1.00 . A A . 21 ALA CA 1 1
16 14381 1 1 21 ALA CB C 50.223 -2.091 -6.280 1.00 . A A . 21 ALA CB 1 1
16 14382 1 1 21 ALA H H 48.113 -2.048 -7.571 1.00 . A A . 21 ALA H 1 1
16 14383 1 1 21 ALA HA H 50.636 -0.980 -8.069 1.00 . A A . 21 ALA HA 1 1
16 14384 1 1 21 ALA HB1 H 50.963 -1.439 -5.842 1.00 . A A . 21 ALA HB1 1 1
16 14385 1 1 21 ALA HB2 H 50.433 -3.113 -6.003 1.00 . A A . 21 ALA HB2 1 1
16 14386 1 1 21 ALA HB3 H 49.243 -1.815 -5.919 1.00 . A A . 21 ALA HB3 1 1
16 14387 1 1 21 ALA N N 48.831 -2.094 -8.239 1.00 . A A . 21 ALA N 1 1
16 14388 1 1 21 ALA O O 51.248 -4.143 -7.892 1.00 . A A . 21 ALA O 1 1
16 14389 1 1 22 ARG C C 53.803 -3.012 -10.930 1.00 . A A . 22 ARG C 1 1
16 14390 1 1 22 ARG CA C 52.699 -3.739 -10.156 1.00 . A A . 22 ARG CA 1 1
16 14391 1 1 22 ARG CB C 51.804 -4.530 -11.114 1.00 . A A . 22 ARG CB 1 1
16 14392 1 1 22 ARG CD C 51.879 -7.024 -10.787 1.00 . A A . 22 ARG CD 1 1
16 14393 1 1 22 ARG CG C 52.510 -5.833 -11.521 1.00 . A A . 22 ARG CG 1 1
16 14394 1 1 22 ARG CZ C 52.896 -7.384 -8.617 1.00 . A A . 22 ARG CZ 1 1
16 14395 1 1 22 ARG H H 51.703 -1.847 -9.890 1.00 . A A . 22 ARG H 1 1
16 14396 1 1 22 ARG HA H 53.127 -4.400 -9.419 1.00 . A A . 22 ARG HA 1 1
16 14397 1 1 22 ARG HB2 H 50.869 -4.760 -10.625 1.00 . A A . 22 ARG HB2 1 1
16 14398 1 1 22 ARG HB3 H 51.611 -3.939 -11.997 1.00 . A A . 22 ARG HB3 1 1
16 14399 1 1 22 ARG HD2 H 50.832 -7.111 -11.044 1.00 . A A . 22 ARG HD2 1 1
16 14400 1 1 22 ARG HD3 H 52.403 -7.935 -11.032 1.00 . A A . 22 ARG HD3 1 1
16 14401 1 1 22 ARG HE H 51.491 -6.017 -8.924 1.00 . A A . 22 ARG HE 1 1
16 14402 1 1 22 ARG HG2 H 52.408 -5.977 -12.587 1.00 . A A . 22 ARG HG2 1 1
16 14403 1 1 22 ARG HG3 H 53.558 -5.773 -11.267 1.00 . A A . 22 ARG HG3 1 1
16 14404 1 1 22 ARG HH11 H 52.089 -9.170 -9.027 1.00 . A A . 22 ARG HH11 1 1
16 14405 1 1 22 ARG HH12 H 53.471 -9.194 -7.983 1.00 . A A . 22 ARG HH12 1 1
16 14406 1 1 22 ARG HH21 H 53.900 -5.753 -8.036 1.00 . A A . 22 ARG HH21 1 1
16 14407 1 1 22 ARG HH22 H 54.497 -7.260 -7.422 1.00 . A A . 22 ARG HH22 1 1
16 14408 1 1 22 ARG N N 51.800 -2.742 -9.503 1.00 . A A . 22 ARG N 1 1
16 14409 1 1 22 ARG NE N 52.036 -6.718 -9.338 1.00 . A A . 22 ARG NE 1 1
16 14410 1 1 22 ARG NH1 N 52.812 -8.684 -8.537 1.00 . A A . 22 ARG NH1 1 1
16 14411 1 1 22 ARG NH2 N 53.838 -6.750 -7.976 1.00 . A A . 22 ARG NH2 1 1
16 14412 1 1 22 ARG O O 54.316 -3.510 -11.914 1.00 . A A . 22 ARG O 1 1
16 14413 1 1 23 SER C C 55.882 -0.056 -10.215 1.00 . A A . 23 SER C 1 1
16 14414 1 1 23 SER CA C 55.237 -1.060 -11.186 1.00 . A A . 23 SER CA 1 1
16 14415 1 1 23 SER CB C 54.518 -0.327 -12.319 1.00 . A A . 23 SER CB 1 1
16 14416 1 1 23 SER H H 53.738 -1.457 -9.693 1.00 . A A . 23 SER H 1 1
16 14417 1 1 23 SER HA H 55.982 -1.727 -11.591 1.00 . A A . 23 SER HA 1 1
16 14418 1 1 23 SER HB2 H 55.239 0.030 -13.036 1.00 . A A . 23 SER HB2 1 1
16 14419 1 1 23 SER HB3 H 53.834 -1.008 -12.808 1.00 . A A . 23 SER HB3 1 1
16 14420 1 1 23 SER HG H 54.275 1.581 -12.022 1.00 . A A . 23 SER HG 1 1
16 14421 1 1 23 SER N N 54.169 -1.834 -10.488 1.00 . A A . 23 SER N 1 1
16 14422 1 1 23 SER O O 55.292 0.285 -9.210 1.00 . A A . 23 SER O 1 1
16 14423 1 1 23 SER OG O 53.802 0.781 -11.786 1.00 . A A . 23 SER OG 1 1
16 14424 1 1 24 PRO C C 57.120 2.744 -9.764 1.00 . A A . 24 PRO C 1 1
16 14425 1 1 24 PRO CA C 57.778 1.362 -9.666 1.00 . A A . 24 PRO CA 1 1
16 14426 1 1 24 PRO CB C 59.198 1.393 -10.225 1.00 . A A . 24 PRO CB 1 1
16 14427 1 1 24 PRO CD C 57.878 0.044 -11.730 1.00 . A A . 24 PRO CD 1 1
16 14428 1 1 24 PRO CG C 59.066 0.968 -11.652 1.00 . A A . 24 PRO CG 1 1
16 14429 1 1 24 PRO HA H 57.790 1.018 -8.646 1.00 . A A . 24 PRO HA 1 1
16 14430 1 1 24 PRO HB2 H 59.602 2.395 -10.165 1.00 . A A . 24 PRO HB2 1 1
16 14431 1 1 24 PRO HB3 H 59.828 0.700 -9.690 1.00 . A A . 24 PRO HB3 1 1
16 14432 1 1 24 PRO HD2 H 57.317 0.226 -12.636 1.00 . A A . 24 PRO HD2 1 1
16 14433 1 1 24 PRO HD3 H 58.193 -0.987 -11.677 1.00 . A A . 24 PRO HD3 1 1
16 14434 1 1 24 PRO HG2 H 58.905 1.832 -12.280 1.00 . A A . 24 PRO HG2 1 1
16 14435 1 1 24 PRO HG3 H 59.955 0.442 -11.965 1.00 . A A . 24 PRO HG3 1 1
16 14436 1 1 24 PRO N N 57.076 0.390 -10.541 1.00 . A A . 24 PRO N 1 1
16 14437 1 1 24 PRO O O 57.723 3.698 -10.219 1.00 . A A . 24 PRO O 1 1
16 14438 1 1 25 SER C C 53.959 4.165 -8.478 1.00 . A A . 25 SER C 1 1
16 14439 1 1 25 SER CA C 55.181 4.170 -9.401 1.00 . A A . 25 SER CA 1 1
16 14440 1 1 25 SER CB C 54.748 4.317 -10.857 1.00 . A A . 25 SER CB 1 1
16 14441 1 1 25 SER H H 55.423 2.069 -8.975 1.00 . A A . 25 SER H 1 1
16 14442 1 1 25 SER HA H 55.852 4.971 -9.134 1.00 . A A . 25 SER HA 1 1
16 14443 1 1 25 SER HB2 H 55.426 3.773 -11.494 1.00 . A A . 25 SER HB2 1 1
16 14444 1 1 25 SER HB3 H 53.749 3.917 -10.976 1.00 . A A . 25 SER HB3 1 1
16 14445 1 1 25 SER HG H 53.914 6.069 -10.992 1.00 . A A . 25 SER HG 1 1
16 14446 1 1 25 SER N N 55.886 2.853 -9.338 1.00 . A A . 25 SER N 1 1
16 14447 1 1 25 SER O O 53.740 5.092 -7.721 1.00 . A A . 25 SER O 1 1
16 14448 1 1 25 SER OG O 54.768 5.692 -11.217 1.00 . A A . 25 SER OG 1 1
16 14449 1 1 26 SER C C 52.344 2.971 -6.196 1.00 . A A . 26 SER C 1 1
16 14450 1 1 26 SER CA C 51.947 3.056 -7.675 1.00 . A A . 26 SER CA 1 1
16 14451 1 1 26 SER CB C 51.223 1.781 -8.106 1.00 . A A . 26 SER CB 1 1
16 14452 1 1 26 SER H H 53.364 2.398 -9.165 1.00 . A A . 26 SER H 1 1
16 14453 1 1 26 SER HA H 51.313 3.912 -7.845 1.00 . A A . 26 SER HA 1 1
16 14454 1 1 26 SER HB2 H 50.460 1.538 -7.388 1.00 . A A . 26 SER HB2 1 1
16 14455 1 1 26 SER HB3 H 50.766 1.937 -9.075 1.00 . A A . 26 SER HB3 1 1
16 14456 1 1 26 SER HG H 52.175 0.393 -9.082 1.00 . A A . 26 SER HG 1 1
16 14457 1 1 26 SER N N 53.163 3.129 -8.542 1.00 . A A . 26 SER N 1 1
16 14458 1 1 26 SER O O 51.991 3.822 -5.403 1.00 . A A . 26 SER O 1 1
16 14459 1 1 26 SER OG O 52.157 0.712 -8.176 1.00 . A A . 26 SER OG 1 1
16 14460 1 1 27 VAL C C 54.523 2.853 -3.999 1.00 . A A . 27 VAL C 1 1
16 14461 1 1 27 VAL CA C 53.483 1.793 -4.391 1.00 . A A . 27 VAL CA 1 1
16 14462 1 1 27 VAL CB C 54.076 0.383 -4.284 1.00 . A A . 27 VAL CB 1 1
16 14463 1 1 27 VAL CG1 C 53.006 -0.645 -4.651 1.00 . A A . 27 VAL CG1 1 1
16 14464 1 1 27 VAL CG2 C 55.267 0.239 -5.239 1.00 . A A . 27 VAL CG2 1 1
16 14465 1 1 27 VAL H H 53.333 1.271 -6.484 1.00 . A A . 27 VAL H 1 1
16 14466 1 1 27 VAL HA H 52.621 1.869 -3.750 1.00 . A A . 27 VAL HA 1 1
16 14467 1 1 27 VAL HB H 54.403 0.210 -3.268 1.00 . A A . 27 VAL HB 1 1
16 14468 1 1 27 VAL HG11 H 53.408 -1.640 -4.535 1.00 . A A . 27 VAL HG11 1 1
16 14469 1 1 27 VAL HG12 H 52.703 -0.495 -5.677 1.00 . A A . 27 VAL HG12 1 1
16 14470 1 1 27 VAL HG13 H 52.152 -0.522 -4.001 1.00 . A A . 27 VAL HG13 1 1
16 14471 1 1 27 VAL HG21 H 55.867 1.134 -5.207 1.00 . A A . 27 VAL HG21 1 1
16 14472 1 1 27 VAL HG22 H 54.906 0.082 -6.245 1.00 . A A . 27 VAL HG22 1 1
16 14473 1 1 27 VAL HG23 H 55.868 -0.608 -4.938 1.00 . A A . 27 VAL HG23 1 1
16 14474 1 1 27 VAL N N 53.068 1.945 -5.824 1.00 . A A . 27 VAL N 1 1
16 14475 1 1 27 VAL O O 54.740 3.107 -2.829 1.00 . A A . 27 VAL O 1 1
16 14476 1 1 28 THR C C 55.554 5.899 -4.604 1.00 . A A . 28 THR C 1 1
16 14477 1 1 28 THR CA C 56.192 4.508 -4.632 1.00 . A A . 28 THR CA 1 1
16 14478 1 1 28 THR CB C 57.225 4.417 -5.756 1.00 . A A . 28 THR CB 1 1
16 14479 1 1 28 THR CG2 C 58.475 5.208 -5.367 1.00 . A A . 28 THR CG2 1 1
16 14480 1 1 28 THR H H 54.981 3.250 -5.897 1.00 . A A . 28 THR H 1 1
16 14481 1 1 28 THR HA H 56.659 4.290 -3.685 1.00 . A A . 28 THR HA 1 1
16 14482 1 1 28 THR HB H 56.811 4.830 -6.662 1.00 . A A . 28 THR HB 1 1
16 14483 1 1 28 THR HG1 H 58.257 3.025 -6.637 1.00 . A A . 28 THR HG1 1 1
16 14484 1 1 28 THR HG21 H 58.182 6.148 -4.923 1.00 . A A . 28 THR HG21 1 1
16 14485 1 1 28 THR HG22 H 59.071 5.395 -6.248 1.00 . A A . 28 THR HG22 1 1
16 14486 1 1 28 THR HG23 H 59.054 4.639 -4.655 1.00 . A A . 28 THR HG23 1 1
16 14487 1 1 28 THR N N 55.168 3.470 -4.961 1.00 . A A . 28 THR N 1 1
16 14488 1 1 28 THR O O 55.907 6.735 -3.792 1.00 . A A . 28 THR O 1 1
16 14489 1 1 28 THR OG1 O 57.570 3.055 -5.966 1.00 . A A . 28 THR OG1 1 1
16 14490 1 1 29 GLY C C 52.712 7.467 -4.631 1.00 . A A . 29 GLY C 1 1
16 14491 1 1 29 GLY CA C 53.957 7.491 -5.517 1.00 . A A . 29 GLY CA 1 1
16 14492 1 1 29 GLY H H 54.358 5.464 -6.131 1.00 . A A . 29 GLY H 1 1
16 14493 1 1 29 GLY HA2 H 54.645 8.241 -5.153 1.00 . A A . 29 GLY HA2 1 1
16 14494 1 1 29 GLY HA3 H 53.670 7.728 -6.530 1.00 . A A . 29 GLY HA3 1 1
16 14495 1 1 29 GLY N N 54.621 6.154 -5.486 1.00 . A A . 29 GLY N 1 1
16 14496 1 1 29 GLY O O 52.644 6.736 -3.661 1.00 . A A . 29 GLY O 1 1
16 14497 1 1 30 ASN C C 49.248 8.348 -5.059 1.00 . A A . 30 ASN C 1 1
16 14498 1 1 30 ASN CA C 50.475 8.296 -4.143 1.00 . A A . 30 ASN CA 1 1
16 14499 1 1 30 ASN CB C 50.576 9.578 -3.314 1.00 . A A . 30 ASN CB 1 1
16 14500 1 1 30 ASN CG C 51.798 9.498 -2.395 1.00 . A A . 30 ASN CG 1 1
16 14501 1 1 30 ASN H H 51.809 8.841 -5.747 1.00 . A A . 30 ASN H 1 1
16 14502 1 1 30 ASN HA H 50.426 7.440 -3.492 1.00 . A A . 30 ASN HA 1 1
16 14503 1 1 30 ASN HB2 H 50.677 10.427 -3.975 1.00 . A A . 30 ASN HB2 1 1
16 14504 1 1 30 ASN HB3 H 49.685 9.690 -2.715 1.00 . A A . 30 ASN HB3 1 1
16 14505 1 1 30 ASN HD21 H 52.487 11.284 -2.922 1.00 . A A . 30 ASN HD21 1 1
16 14506 1 1 30 ASN HD22 H 53.426 10.452 -1.778 1.00 . A A . 30 ASN HD22 1 1
16 14507 1 1 30 ASN N N 51.726 8.263 -4.960 1.00 . A A . 30 ASN N 1 1
16 14508 1 1 30 ASN ND2 N 52.640 10.495 -2.362 1.00 . A A . 30 ASN ND2 1 1
16 14509 1 1 30 ASN O O 48.247 8.957 -4.732 1.00 . A A . 30 ASN O 1 1
16 14510 1 1 30 ASN OD1 O 51.986 8.520 -1.699 1.00 . A A . 30 ASN OD1 1 1
16 14511 1 1 31 ALA C C 47.237 6.546 -6.883 1.00 . A A . 31 ALA C 1 1
16 14512 1 1 31 ALA CA C 48.168 7.729 -7.151 1.00 . A A . 31 ALA CA 1 1
16 14513 1 1 31 ALA CB C 48.799 7.608 -8.539 1.00 . A A . 31 ALA CB 1 1
16 14514 1 1 31 ALA H H 50.142 7.233 -6.440 1.00 . A A . 31 ALA H 1 1
16 14515 1 1 31 ALA HA H 47.627 8.659 -7.073 1.00 . A A . 31 ALA HA 1 1
16 14516 1 1 31 ALA HB1 H 48.198 6.953 -9.152 1.00 . A A . 31 ALA HB1 1 1
16 14517 1 1 31 ALA HB2 H 49.795 7.202 -8.446 1.00 . A A . 31 ALA HB2 1 1
16 14518 1 1 31 ALA HB3 H 48.849 8.585 -8.998 1.00 . A A . 31 ALA HB3 1 1
16 14519 1 1 31 ALA N N 49.323 7.716 -6.203 1.00 . A A . 31 ALA N 1 1
16 14520 1 1 31 ALA O O 46.058 6.715 -6.637 1.00 . A A . 31 ALA O 1 1
16 14521 1 1 32 LEU C C 46.244 4.224 -5.320 1.00 . A A . 32 LEU C 1 1
16 14522 1 1 32 LEU CA C 46.917 4.134 -6.692 1.00 . A A . 32 LEU CA 1 1
16 14523 1 1 32 LEU CB C 47.899 2.958 -6.727 1.00 . A A . 32 LEU CB 1 1
16 14524 1 1 32 LEU CD1 C 47.241 2.085 -8.975 1.00 . A A . 32 LEU CD1 1 1
16 14525 1 1 32 LEU CD2 C 48.119 0.519 -7.214 1.00 . A A . 32 LEU CD2 1 1
16 14526 1 1 32 LEU CG C 47.277 1.779 -7.472 1.00 . A A . 32 LEU CG 1 1
16 14527 1 1 32 LEU H H 48.716 5.247 -7.139 1.00 . A A . 32 LEU H 1 1
16 14528 1 1 32 LEU HA H 46.181 4.023 -7.470 1.00 . A A . 32 LEU HA 1 1
16 14529 1 1 32 LEU HB2 H 48.808 3.259 -7.228 1.00 . A A . 32 LEU HB2 1 1
16 14530 1 1 32 LEU HB3 H 48.131 2.651 -5.718 1.00 . A A . 32 LEU HB3 1 1
16 14531 1 1 32 LEU HD11 H 47.291 3.152 -9.129 1.00 . A A . 32 LEU HD11 1 1
16 14532 1 1 32 LEU HD12 H 46.324 1.702 -9.398 1.00 . A A . 32 LEU HD12 1 1
16 14533 1 1 32 LEU HD13 H 48.084 1.612 -9.459 1.00 . A A . 32 LEU HD13 1 1
16 14534 1 1 32 LEU HD21 H 48.891 0.736 -6.488 1.00 . A A . 32 LEU HD21 1 1
16 14535 1 1 32 LEU HD22 H 48.577 0.195 -8.135 1.00 . A A . 32 LEU HD22 1 1
16 14536 1 1 32 LEU HD23 H 47.484 -0.266 -6.832 1.00 . A A . 32 LEU HD23 1 1
16 14537 1 1 32 LEU HG H 46.270 1.619 -7.115 1.00 . A A . 32 LEU HG 1 1
16 14538 1 1 32 LEU N N 47.762 5.347 -6.936 1.00 . A A . 32 LEU N 1 1
16 14539 1 1 32 LEU O O 45.122 3.791 -5.134 1.00 . A A . 32 LEU O 1 1
16 14540 1 1 33 TRP C C 45.301 6.030 -2.976 1.00 . A A . 33 TRP C 1 1
16 14541 1 1 33 TRP CA C 46.349 4.916 -2.986 1.00 . A A . 33 TRP CA 1 1
16 14542 1 1 33 TRP CB C 47.526 5.271 -2.063 1.00 . A A . 33 TRP CB 1 1
16 14543 1 1 33 TRP CD1 C 49.756 4.589 -3.027 1.00 . A A . 33 TRP CD1 1 1
16 14544 1 1 33 TRP CD2 C 48.820 2.948 -1.806 1.00 . A A . 33 TRP CD2 1 1
16 14545 1 1 33 TRP CE2 C 50.051 2.446 -2.293 1.00 . A A . 33 TRP CE2 1 1
16 14546 1 1 33 TRP CE3 C 48.031 2.103 -1.004 1.00 . A A . 33 TRP CE3 1 1
16 14547 1 1 33 TRP CG C 48.660 4.316 -2.288 1.00 . A A . 33 TRP CG 1 1
16 14548 1 1 33 TRP CH2 C 49.688 0.327 -1.201 1.00 . A A . 33 TRP CH2 1 1
16 14549 1 1 33 TRP CZ2 C 50.483 1.154 -1.997 1.00 . A A . 33 TRP CZ2 1 1
16 14550 1 1 33 TRP CZ3 C 48.464 0.801 -0.703 1.00 . A A . 33 TRP CZ3 1 1
16 14551 1 1 33 TRP H H 47.831 5.126 -4.540 1.00 . A A . 33 TRP H 1 1
16 14552 1 1 33 TRP HA H 45.906 3.981 -2.678 1.00 . A A . 33 TRP HA 1 1
16 14553 1 1 33 TRP HB2 H 47.859 6.275 -2.279 1.00 . A A . 33 TRP HB2 1 1
16 14554 1 1 33 TRP HB3 H 47.205 5.212 -1.034 1.00 . A A . 33 TRP HB3 1 1
16 14555 1 1 33 TRP HD1 H 49.955 5.521 -3.534 1.00 . A A . 33 TRP HD1 1 1
16 14556 1 1 33 TRP HE1 H 51.443 3.425 -3.492 1.00 . A A . 33 TRP HE1 1 1
16 14557 1 1 33 TRP HE3 H 47.087 2.459 -0.616 1.00 . A A . 33 TRP HE3 1 1
16 14558 1 1 33 TRP HH2 H 50.018 -0.675 -0.966 1.00 . A A . 33 TRP HH2 1 1
16 14559 1 1 33 TRP HZ2 H 51.424 0.795 -2.384 1.00 . A A . 33 TRP HZ2 1 1
16 14560 1 1 33 TRP HZ3 H 47.851 0.158 -0.088 1.00 . A A . 33 TRP HZ3 1 1
16 14561 1 1 33 TRP N N 46.929 4.787 -4.359 1.00 . A A . 33 TRP N 1 1
16 14562 1 1 33 TRP NE1 N 50.582 3.483 -3.030 1.00 . A A . 33 TRP NE1 1 1
16 14563 1 1 33 TRP O O 44.194 5.846 -2.506 1.00 . A A . 33 TRP O 1 1
16 14564 1 1 34 LYS C C 43.398 7.889 -4.291 1.00 . A A . 34 LYS C 1 1
16 14565 1 1 34 LYS CA C 44.661 8.317 -3.537 1.00 . A A . 34 LYS CA 1 1
16 14566 1 1 34 LYS CB C 45.373 9.449 -4.282 1.00 . A A . 34 LYS CB 1 1
16 14567 1 1 34 LYS CD C 45.364 11.513 -2.866 1.00 . A A . 34 LYS CD 1 1
16 14568 1 1 34 LYS CE C 46.292 12.563 -2.252 1.00 . A A . 34 LYS CE 1 1
16 14569 1 1 34 LYS CG C 46.182 10.290 -3.289 1.00 . A A . 34 LYS CG 1 1
16 14570 1 1 34 LYS H H 46.540 7.301 -3.880 1.00 . A A . 34 LYS H 1 1
16 14571 1 1 34 LYS HA H 44.414 8.631 -2.536 1.00 . A A . 34 LYS HA 1 1
16 14572 1 1 34 LYS HB2 H 46.037 9.029 -5.023 1.00 . A A . 34 LYS HB2 1 1
16 14573 1 1 34 LYS HB3 H 44.641 10.075 -4.770 1.00 . A A . 34 LYS HB3 1 1
16 14574 1 1 34 LYS HD2 H 44.869 11.931 -3.732 1.00 . A A . 34 LYS HD2 1 1
16 14575 1 1 34 LYS HD3 H 44.625 11.217 -2.137 1.00 . A A . 34 LYS HD3 1 1
16 14576 1 1 34 LYS HE2 H 46.968 12.099 -1.548 1.00 . A A . 34 LYS HE2 1 1
16 14577 1 1 34 LYS HE3 H 46.843 13.077 -3.024 1.00 . A A . 34 LYS HE3 1 1
16 14578 1 1 34 LYS HG2 H 46.416 9.695 -2.419 1.00 . A A . 34 LYS HG2 1 1
16 14579 1 1 34 LYS HG3 H 47.099 10.619 -3.756 1.00 . A A . 34 LYS HG3 1 1
16 14580 1 1 34 LYS HZ1 H 45.930 14.336 -1.225 1.00 . A A . 34 LYS HZ1 1 1
16 14581 1 1 34 LYS HZ2 H 44.944 13.040 -0.738 1.00 . A A . 34 LYS HZ2 1 1
16 14582 1 1 34 LYS HZ3 H 44.644 13.835 -2.211 1.00 . A A . 34 LYS HZ3 1 1
16 14583 1 1 34 LYS N N 45.641 7.184 -3.503 1.00 . A A . 34 LYS N 1 1
16 14584 1 1 34 LYS NZ N 45.384 13.515 -1.554 1.00 . A A . 34 LYS NZ 1 1
16 14585 1 1 34 LYS O O 42.293 8.262 -3.936 1.00 . A A . 34 LYS O 1 1
16 14586 1 1 35 ALA C C 41.469 5.787 -5.178 1.00 . A A . 35 ALA C 1 1
16 14587 1 1 35 ALA CA C 42.368 6.618 -6.094 1.00 . A A . 35 ALA CA 1 1
16 14588 1 1 35 ALA CB C 42.934 5.754 -7.222 1.00 . A A . 35 ALA CB 1 1
16 14589 1 1 35 ALA H H 44.457 6.800 -5.575 1.00 . A A . 35 ALA H 1 1
16 14590 1 1 35 ALA HA H 41.822 7.456 -6.502 1.00 . A A . 35 ALA HA 1 1
16 14591 1 1 35 ALA HB1 H 42.354 5.909 -8.121 1.00 . A A . 35 ALA HB1 1 1
16 14592 1 1 35 ALA HB2 H 42.885 4.714 -6.938 1.00 . A A . 35 ALA HB2 1 1
16 14593 1 1 35 ALA HB3 H 43.962 6.029 -7.406 1.00 . A A . 35 ALA HB3 1 1
16 14594 1 1 35 ALA N N 43.556 7.094 -5.320 1.00 . A A . 35 ALA N 1 1
16 14595 1 1 35 ALA O O 40.257 5.867 -5.240 1.00 . A A . 35 ALA O 1 1
16 14596 1 1 36 MET C C 40.438 5.078 -2.458 1.00 . A A . 36 MET C 1 1
16 14597 1 1 36 MET CA C 41.257 4.165 -3.375 1.00 . A A . 36 MET CA 1 1
16 14598 1 1 36 MET CB C 42.280 3.363 -2.558 1.00 . A A . 36 MET CB 1 1
16 14599 1 1 36 MET CE C 44.052 0.790 -1.273 1.00 . A A . 36 MET CE 1 1
16 14600 1 1 36 MET CG C 42.311 1.903 -3.040 1.00 . A A . 36 MET CG 1 1
16 14601 1 1 36 MET H H 43.045 4.964 -4.286 1.00 . A A . 36 MET H 1 1
16 14602 1 1 36 MET HA H 40.609 3.497 -3.921 1.00 . A A . 36 MET HA 1 1
16 14603 1 1 36 MET HB2 H 43.259 3.802 -2.684 1.00 . A A . 36 MET HB2 1 1
16 14604 1 1 36 MET HB3 H 42.007 3.394 -1.514 1.00 . A A . 36 MET HB3 1 1
16 14605 1 1 36 MET HE1 H 44.538 0.019 -1.855 1.00 . A A . 36 MET HE1 1 1
16 14606 1 1 36 MET HE2 H 44.216 0.604 -0.224 1.00 . A A . 36 MET HE2 1 1
16 14607 1 1 36 MET HE3 H 44.461 1.757 -1.533 1.00 . A A . 36 MET HE3 1 1
16 14608 1 1 36 MET HG2 H 41.455 1.710 -3.669 1.00 . A A . 36 MET HG2 1 1
16 14609 1 1 36 MET HG3 H 43.215 1.735 -3.607 1.00 . A A . 36 MET HG3 1 1
16 14610 1 1 36 MET N N 42.064 4.999 -4.317 1.00 . A A . 36 MET N 1 1
16 14611 1 1 36 MET O O 39.262 4.862 -2.237 1.00 . A A . 36 MET O 1 1
16 14612 1 1 36 MET SD S 42.275 0.776 -1.620 1.00 . A A . 36 MET SD 1 1
16 14613 1 1 37 GLU C C 39.052 7.568 -1.703 1.00 . A A . 37 GLU C 1 1
16 14614 1 1 37 GLU CA C 40.321 7.049 -1.016 1.00 . A A . 37 GLU CA 1 1
16 14615 1 1 37 GLU CB C 41.298 8.198 -0.757 1.00 . A A . 37 GLU CB 1 1
16 14616 1 1 37 GLU CD C 39.743 9.792 0.374 1.00 . A A . 37 GLU CD 1 1
16 14617 1 1 37 GLU CG C 40.949 8.873 0.571 1.00 . A A . 37 GLU CG 1 1
16 14618 1 1 37 GLU H H 42.004 6.259 -2.123 1.00 . A A . 37 GLU H 1 1
16 14619 1 1 37 GLU HA H 40.074 6.560 -0.088 1.00 . A A . 37 GLU HA 1 1
16 14620 1 1 37 GLU HB2 H 42.306 7.810 -0.711 1.00 . A A . 37 GLU HB2 1 1
16 14621 1 1 37 GLU HB3 H 41.226 8.920 -1.555 1.00 . A A . 37 GLU HB3 1 1
16 14622 1 1 37 GLU HG2 H 40.712 8.118 1.306 1.00 . A A . 37 GLU HG2 1 1
16 14623 1 1 37 GLU HG3 H 41.792 9.456 0.911 1.00 . A A . 37 GLU HG3 1 1
16 14624 1 1 37 GLU N N 41.055 6.106 -1.924 1.00 . A A . 37 GLU N 1 1
16 14625 1 1 37 GLU O O 38.048 7.817 -1.063 1.00 . A A . 37 GLU O 1 1
16 14626 1 1 37 GLU OE1 O 39.896 10.805 -0.289 1.00 . A A . 37 GLU OE1 1 1
16 14627 1 1 37 GLU OE2 O 38.686 9.467 0.889 1.00 . A A . 37 GLU OE2 1 1
16 14628 1 1 38 LYS C C 36.972 7.029 -4.090 1.00 . A A . 38 LYS C 1 1
16 14629 1 1 38 LYS CA C 37.892 8.205 -3.744 1.00 . A A . 38 LYS CA 1 1
16 14630 1 1 38 LYS CB C 38.443 8.844 -5.019 1.00 . A A . 38 LYS CB 1 1
16 14631 1 1 38 LYS CD C 38.507 11.055 -6.181 1.00 . A A . 38 LYS CD 1 1
16 14632 1 1 38 LYS CE C 39.108 12.458 -6.061 1.00 . A A . 38 LYS CE 1 1
16 14633 1 1 38 LYS CG C 38.565 10.355 -4.822 1.00 . A A . 38 LYS CG 1 1
16 14634 1 1 38 LYS H H 39.915 7.501 -3.493 1.00 . A A . 38 LYS H 1 1
16 14635 1 1 38 LYS HA H 37.361 8.941 -3.161 1.00 . A A . 38 LYS HA 1 1
16 14636 1 1 38 LYS HB2 H 39.416 8.429 -5.238 1.00 . A A . 38 LYS HB2 1 1
16 14637 1 1 38 LYS HB3 H 37.773 8.644 -5.841 1.00 . A A . 38 LYS HB3 1 1
16 14638 1 1 38 LYS HD2 H 39.069 10.482 -6.904 1.00 . A A . 38 LYS HD2 1 1
16 14639 1 1 38 LYS HD3 H 37.479 11.132 -6.502 1.00 . A A . 38 LYS HD3 1 1
16 14640 1 1 38 LYS HE2 H 39.756 12.515 -5.196 1.00 . A A . 38 LYS HE2 1 1
16 14641 1 1 38 LYS HE3 H 39.651 12.713 -6.958 1.00 . A A . 38 LYS HE3 1 1
16 14642 1 1 38 LYS HG2 H 37.750 10.704 -4.202 1.00 . A A . 38 LYS HG2 1 1
16 14643 1 1 38 LYS HG3 H 39.506 10.581 -4.343 1.00 . A A . 38 LYS HG3 1 1
16 14644 1 1 38 LYS HZ1 H 37.239 13.165 -6.640 1.00 . A A . 38 LYS HZ1 1 1
16 14645 1 1 38 LYS HZ2 H 38.254 14.352 -5.971 1.00 . A A . 38 LYS HZ2 1 1
16 14646 1 1 38 LYS HZ3 H 37.506 13.206 -4.965 1.00 . A A . 38 LYS HZ3 1 1
16 14647 1 1 38 LYS N N 39.094 7.717 -3.002 1.00 . A A . 38 LYS N 1 1
16 14648 1 1 38 LYS NZ N 37.939 13.363 -5.897 1.00 . A A . 38 LYS NZ 1 1
16 14649 1 1 38 LYS O O 35.781 7.199 -4.276 1.00 . A A . 38 LYS O 1 1
16 14650 1 1 39 SER C C 37.378 3.366 -4.052 1.00 . A A . 39 SER C 1 1
16 14651 1 1 39 SER CA C 36.679 4.650 -4.511 1.00 . A A . 39 SER CA 1 1
16 14652 1 1 39 SER CB C 36.544 4.677 -6.034 1.00 . A A . 39 SER CB 1 1
16 14653 1 1 39 SER H H 38.477 5.729 -4.024 1.00 . A A . 39 SER H 1 1
16 14654 1 1 39 SER HA H 35.706 4.734 -4.054 1.00 . A A . 39 SER HA 1 1
16 14655 1 1 39 SER HB2 H 37.278 5.345 -6.453 1.00 . A A . 39 SER HB2 1 1
16 14656 1 1 39 SER HB3 H 36.701 3.682 -6.428 1.00 . A A . 39 SER HB3 1 1
16 14657 1 1 39 SER HG H 34.622 4.430 -6.198 1.00 . A A . 39 SER HG 1 1
16 14658 1 1 39 SER N N 37.516 5.840 -4.176 1.00 . A A . 39 SER N 1 1
16 14659 1 1 39 SER O O 37.878 2.599 -4.855 1.00 . A A . 39 SER O 1 1
16 14660 1 1 39 SER OG O 35.244 5.137 -6.382 1.00 . A A . 39 SER OG 1 1
16 14661 1 1 40 SER C C 37.034 0.923 -1.694 1.00 . A A . 40 SER C 1 1
16 14662 1 1 40 SER CA C 38.079 1.895 -2.245 1.00 . A A . 40 SER CA 1 1
16 14663 1 1 40 SER CB C 38.997 2.377 -1.123 1.00 . A A . 40 SER CB 1 1
16 14664 1 1 40 SER H H 37.004 3.761 -2.139 1.00 . A A . 40 SER H 1 1
16 14665 1 1 40 SER HA H 38.661 1.423 -3.021 1.00 . A A . 40 SER HA 1 1
16 14666 1 1 40 SER HB2 H 39.275 1.545 -0.500 1.00 . A A . 40 SER HB2 1 1
16 14667 1 1 40 SER HB3 H 39.888 2.816 -1.552 1.00 . A A . 40 SER HB3 1 1
16 14668 1 1 40 SER HG H 38.720 3.364 0.532 1.00 . A A . 40 SER HG 1 1
16 14669 1 1 40 SER N N 37.415 3.127 -2.765 1.00 . A A . 40 SER N 1 1
16 14670 1 1 40 SER O O 35.854 1.224 -1.656 1.00 . A A . 40 SER O 1 1
16 14671 1 1 40 SER OG O 38.310 3.342 -0.336 1.00 . A A . 40 SER OG 1 1
16 14672 1 1 41 LEU C C 36.300 -1.003 0.790 1.00 . A A . 41 LEU C 1 1
16 14673 1 1 41 LEU CA C 36.498 -1.235 -0.712 1.00 . A A . 41 LEU CA 1 1
16 14674 1 1 41 LEU CB C 37.149 -2.595 -0.968 1.00 . A A . 41 LEU CB 1 1
16 14675 1 1 41 LEU CD1 C 35.677 -3.643 -2.694 1.00 . A A . 41 LEU CD1 1 1
16 14676 1 1 41 LEU CD2 C 36.581 -5.024 -0.820 1.00 . A A . 41 LEU CD2 1 1
16 14677 1 1 41 LEU CG C 36.059 -3.640 -1.214 1.00 . A A . 41 LEU CG 1 1
16 14678 1 1 41 LEU H H 38.416 -0.449 -1.306 1.00 . A A . 41 LEU H 1 1
16 14679 1 1 41 LEU HA H 35.554 -1.174 -1.231 1.00 . A A . 41 LEU HA 1 1
16 14680 1 1 41 LEU HB2 H 37.790 -2.528 -1.838 1.00 . A A . 41 LEU HB2 1 1
16 14681 1 1 41 LEU HB3 H 37.735 -2.882 -0.108 1.00 . A A . 41 LEU HB3 1 1
16 14682 1 1 41 LEU HD11 H 36.532 -3.939 -3.286 1.00 . A A . 41 LEU HD11 1 1
16 14683 1 1 41 LEU HD12 H 35.362 -2.653 -2.987 1.00 . A A . 41 LEU HD12 1 1
16 14684 1 1 41 LEU HD13 H 34.869 -4.341 -2.856 1.00 . A A . 41 LEU HD13 1 1
16 14685 1 1 41 LEU HD21 H 36.653 -5.089 0.255 1.00 . A A . 41 LEU HD21 1 1
16 14686 1 1 41 LEU HD22 H 37.557 -5.177 -1.257 1.00 . A A . 41 LEU HD22 1 1
16 14687 1 1 41 LEU HD23 H 35.901 -5.780 -1.183 1.00 . A A . 41 LEU HD23 1 1
16 14688 1 1 41 LEU HG H 35.189 -3.399 -0.619 1.00 . A A . 41 LEU HG 1 1
16 14689 1 1 41 LEU N N 37.460 -0.236 -1.266 1.00 . A A . 41 LEU N 1 1
16 14690 1 1 41 LEU O O 35.262 -1.319 1.341 1.00 . A A . 41 LEU O 1 1
16 14691 1 1 42 THR C C 37.068 1.315 3.175 1.00 . A A . 42 THR C 1 1
16 14692 1 1 42 THR CA C 37.162 -0.190 2.919 1.00 . A A . 42 THR CA 1 1
16 14693 1 1 42 THR CB C 38.441 -0.754 3.547 1.00 . A A . 42 THR CB 1 1
16 14694 1 1 42 THR CG2 C 38.187 -1.087 5.018 1.00 . A A . 42 THR CG2 1 1
16 14695 1 1 42 THR H H 38.110 -0.204 0.982 1.00 . A A . 42 THR H 1 1
16 14696 1 1 42 THR HA H 36.298 -0.697 3.319 1.00 . A A . 42 THR HA 1 1
16 14697 1 1 42 THR HB H 39.226 -0.017 3.484 1.00 . A A . 42 THR HB 1 1
16 14698 1 1 42 THR HG1 H 39.793 -2.001 2.909 1.00 . A A . 42 THR HG1 1 1
16 14699 1 1 42 THR HG21 H 37.135 -1.283 5.167 1.00 . A A . 42 THR HG21 1 1
16 14700 1 1 42 THR HG22 H 38.488 -0.251 5.633 1.00 . A A . 42 THR HG22 1 1
16 14701 1 1 42 THR HG23 H 38.758 -1.960 5.295 1.00 . A A . 42 THR HG23 1 1
16 14702 1 1 42 THR N N 37.287 -0.451 1.451 1.00 . A A . 42 THR N 1 1
16 14703 1 1 42 THR O O 37.108 2.112 2.256 1.00 . A A . 42 THR O 1 1
16 14704 1 1 42 THR OG1 O 38.837 -1.934 2.857 1.00 . A A . 42 THR OG1 1 1
16 14705 1 1 43 GLN C C 38.171 3.656 5.332 1.00 . A A . 43 GLN C 1 1
16 14706 1 1 43 GLN CA C 36.851 3.160 4.743 1.00 . A A . 43 GLN CA 1 1
16 14707 1 1 43 GLN CB C 35.728 3.267 5.774 1.00 . A A . 43 GLN CB 1 1
16 14708 1 1 43 GLN CD C 33.364 2.506 6.053 1.00 . A A . 43 GLN CD 1 1
16 14709 1 1 43 GLN CG C 34.377 3.103 5.074 1.00 . A A . 43 GLN CG 1 1
16 14710 1 1 43 GLN H H 36.918 1.045 5.137 1.00 . A A . 43 GLN H 1 1
16 14711 1 1 43 GLN HA H 36.598 3.727 3.863 1.00 . A A . 43 GLN HA 1 1
16 14712 1 1 43 GLN HB2 H 35.846 2.491 6.518 1.00 . A A . 43 GLN HB2 1 1
16 14713 1 1 43 GLN HB3 H 35.767 4.234 6.251 1.00 . A A . 43 GLN HB3 1 1
16 14714 1 1 43 GLN HE21 H 33.653 0.640 5.436 1.00 . A A . 43 GLN HE21 1 1
16 14715 1 1 43 GLN HE22 H 32.512 0.825 6.680 1.00 . A A . 43 GLN HE22 1 1
16 14716 1 1 43 GLN HG2 H 34.027 4.067 4.737 1.00 . A A . 43 GLN HG2 1 1
16 14717 1 1 43 GLN HG3 H 34.488 2.443 4.227 1.00 . A A . 43 GLN HG3 1 1
16 14718 1 1 43 GLN N N 36.946 1.708 4.417 1.00 . A A . 43 GLN N 1 1
16 14719 1 1 43 GLN NE2 N 33.159 1.217 6.057 1.00 . A A . 43 GLN NE2 1 1
16 14720 1 1 43 GLN O O 38.430 3.504 6.511 1.00 . A A . 43 GLN O 1 1
16 14721 1 1 43 GLN OE1 O 32.752 3.220 6.822 1.00 . A A . 43 GLN OE1 1 1
16 14722 1 1 44 HIS C C 40.923 5.754 4.040 1.00 . A A . 44 HIS C 1 1
16 14723 1 1 44 HIS CA C 40.317 4.754 5.023 1.00 . A A . 44 HIS CA 1 1
16 14724 1 1 44 HIS CB C 41.208 3.510 5.137 1.00 . A A . 44 HIS CB 1 1
16 14725 1 1 44 HIS CD2 C 40.720 2.276 7.399 1.00 . A A . 44 HIS CD2 1 1
16 14726 1 1 44 HIS CE1 C 42.225 3.253 8.616 1.00 . A A . 44 HIS CE1 1 1
16 14727 1 1 44 HIS CG C 41.384 3.157 6.586 1.00 . A A . 44 HIS CG 1 1
16 14728 1 1 44 HIS H H 38.774 4.356 3.571 1.00 . A A . 44 HIS H 1 1
16 14729 1 1 44 HIS HA H 40.193 5.213 5.992 1.00 . A A . 44 HIS HA 1 1
16 14730 1 1 44 HIS HB2 H 40.741 2.684 4.620 1.00 . A A . 44 HIS HB2 1 1
16 14731 1 1 44 HIS HB3 H 42.176 3.710 4.694 1.00 . A A . 44 HIS HB3 1 1
16 14732 1 1 44 HIS HD1 H 42.978 4.453 7.096 1.00 . A A . 44 HIS HD1 1 1
16 14733 1 1 44 HIS HD2 H 39.900 1.641 7.089 1.00 . A A . 44 HIS HD2 1 1
16 14734 1 1 44 HIS HE1 H 42.836 3.551 9.451 1.00 . A A . 44 HIS HE1 1 1
16 14735 1 1 44 HIS N N 39.007 4.247 4.517 1.00 . A A . 44 HIS N 1 1
16 14736 1 1 44 HIS ND1 N 42.338 3.768 7.381 1.00 . A A . 44 HIS ND1 1 1
16 14737 1 1 44 HIS NE2 N 41.254 2.336 8.684 1.00 . A A . 44 HIS NE2 1 1
16 14738 1 1 44 HIS O O 40.627 5.735 2.859 1.00 . A A . 44 HIS O 1 1
16 14739 1 1 45 SER C C 43.387 6.891 2.679 1.00 . A A . 45 SER C 1 1
16 14740 1 1 45 SER CA C 42.424 7.616 3.617 1.00 . A A . 45 SER CA 1 1
16 14741 1 1 45 SER CB C 43.183 8.581 4.536 1.00 . A A . 45 SER CB 1 1
16 14742 1 1 45 SER H H 42.004 6.599 5.479 1.00 . A A . 45 SER H 1 1
16 14743 1 1 45 SER HA H 41.676 8.151 3.054 1.00 . A A . 45 SER HA 1 1
16 14744 1 1 45 SER HB2 H 44.009 9.015 4.000 1.00 . A A . 45 SER HB2 1 1
16 14745 1 1 45 SER HB3 H 42.515 9.369 4.857 1.00 . A A . 45 SER HB3 1 1
16 14746 1 1 45 SER HG H 43.365 8.316 6.457 1.00 . A A . 45 SER HG 1 1
16 14747 1 1 45 SER N N 41.778 6.617 4.521 1.00 . A A . 45 SER N 1 1
16 14748 1 1 45 SER O O 43.362 5.679 2.578 1.00 . A A . 45 SER O 1 1
16 14749 1 1 45 SER OG O 43.685 7.876 5.667 1.00 . A A . 45 SER OG 1 1
16 14750 1 1 46 TRP C C 46.543 6.737 1.783 1.00 . A A . 46 TRP C 1 1
16 14751 1 1 46 TRP CA C 45.197 6.953 1.068 1.00 . A A . 46 TRP CA 1 1
16 14752 1 1 46 TRP CB C 45.319 7.916 -0.131 1.00 . A A . 46 TRP CB 1 1
16 14753 1 1 46 TRP CD1 C 45.711 10.343 0.488 1.00 . A A . 46 TRP CD1 1 1
16 14754 1 1 46 TRP CD2 C 47.613 9.155 0.347 1.00 . A A . 46 TRP CD2 1 1
16 14755 1 1 46 TRP CE2 C 47.988 10.473 0.693 1.00 . A A . 46 TRP CE2 1 1
16 14756 1 1 46 TRP CE3 C 48.626 8.193 0.194 1.00 . A A . 46 TRP CE3 1 1
16 14757 1 1 46 TRP CG C 46.167 9.100 0.218 1.00 . A A . 46 TRP CG 1 1
16 14758 1 1 46 TRP CH2 C 50.321 9.855 0.725 1.00 . A A . 46 TRP CH2 1 1
16 14759 1 1 46 TRP CZ2 C 49.325 10.825 0.881 1.00 . A A . 46 TRP CZ2 1 1
16 14760 1 1 46 TRP CZ3 C 49.972 8.542 0.383 1.00 . A A . 46 TRP CZ3 1 1
16 14761 1 1 46 TRP H H 44.237 8.589 2.089 1.00 . A A . 46 TRP H 1 1
16 14762 1 1 46 TRP HA H 44.799 6.006 0.737 1.00 . A A . 46 TRP HA 1 1
16 14763 1 1 46 TRP HB2 H 45.770 7.393 -0.961 1.00 . A A . 46 TRP HB2 1 1
16 14764 1 1 46 TRP HB3 H 44.334 8.253 -0.417 1.00 . A A . 46 TRP HB3 1 1
16 14765 1 1 46 TRP HD1 H 44.674 10.648 0.485 1.00 . A A . 46 TRP HD1 1 1
16 14766 1 1 46 TRP HE1 H 46.737 12.114 0.991 1.00 . A A . 46 TRP HE1 1 1
16 14767 1 1 46 TRP HE3 H 48.365 7.176 -0.068 1.00 . A A . 46 TRP HE3 1 1
16 14768 1 1 46 TRP HH2 H 51.357 10.116 0.870 1.00 . A A . 46 TRP HH2 1 1
16 14769 1 1 46 TRP HZ2 H 49.589 11.839 1.146 1.00 . A A . 46 TRP HZ2 1 1
16 14770 1 1 46 TRP HZ3 H 50.743 7.796 0.262 1.00 . A A . 46 TRP HZ3 1 1
16 14771 1 1 46 TRP N N 44.233 7.614 1.994 1.00 . A A . 46 TRP N 1 1
16 14772 1 1 46 TRP NE1 N 46.792 11.162 0.767 1.00 . A A . 46 TRP NE1 1 1
16 14773 1 1 46 TRP O O 47.240 5.770 1.542 1.00 . A A . 46 TRP O 1 1
16 14774 1 1 47 GLN C C 48.156 6.327 4.348 1.00 . A A . 47 GLN C 1 1
16 14775 1 1 47 GLN CA C 48.200 7.520 3.390 1.00 . A A . 47 GLN CA 1 1
16 14776 1 1 47 GLN CB C 48.351 8.825 4.173 1.00 . A A . 47 GLN CB 1 1
16 14777 1 1 47 GLN CD C 50.104 10.042 5.494 1.00 . A A . 47 GLN CD 1 1
16 14778 1 1 47 GLN CG C 49.831 9.217 4.232 1.00 . A A . 47 GLN CG 1 1
16 14779 1 1 47 GLN H H 46.321 8.416 2.821 1.00 . A A . 47 GLN H 1 1
16 14780 1 1 47 GLN HA H 49.018 7.412 2.695 1.00 . A A . 47 GLN HA 1 1
16 14781 1 1 47 GLN HB2 H 47.789 9.607 3.683 1.00 . A A . 47 GLN HB2 1 1
16 14782 1 1 47 GLN HB3 H 47.978 8.688 5.177 1.00 . A A . 47 GLN HB3 1 1
16 14783 1 1 47 GLN HE21 H 51.946 10.532 4.940 1.00 . A A . 47 GLN HE21 1 1
16 14784 1 1 47 GLN HE22 H 51.450 11.153 6.441 1.00 . A A . 47 GLN HE22 1 1
16 14785 1 1 47 GLN HG2 H 50.437 8.323 4.248 1.00 . A A . 47 GLN HG2 1 1
16 14786 1 1 47 GLN HG3 H 50.081 9.803 3.361 1.00 . A A . 47 GLN HG3 1 1
16 14787 1 1 47 GLN N N 46.904 7.646 2.655 1.00 . A A . 47 GLN N 1 1
16 14788 1 1 47 GLN NE2 N 51.263 10.624 5.637 1.00 . A A . 47 GLN NE2 1 1
16 14789 1 1 47 GLN O O 49.066 5.522 4.386 1.00 . A A . 47 GLN O 1 1
16 14790 1 1 47 GLN OE1 O 49.258 10.158 6.360 1.00 . A A . 47 GLN OE1 1 1
16 14791 1 1 48 SER C C 47.156 3.729 5.340 1.00 . A A . 48 SER C 1 1
16 14792 1 1 48 SER CA C 47.001 5.059 6.085 1.00 . A A . 48 SER CA 1 1
16 14793 1 1 48 SER CB C 45.602 5.168 6.692 1.00 . A A . 48 SER CB 1 1
16 14794 1 1 48 SER H H 46.385 6.871 5.073 1.00 . A A . 48 SER H 1 1
16 14795 1 1 48 SER HA H 47.747 5.147 6.860 1.00 . A A . 48 SER HA 1 1
16 14796 1 1 48 SER HB2 H 45.414 6.186 6.989 1.00 . A A . 48 SER HB2 1 1
16 14797 1 1 48 SER HB3 H 44.867 4.870 5.955 1.00 . A A . 48 SER HB3 1 1
16 14798 1 1 48 SER HG H 46.110 4.673 8.503 1.00 . A A . 48 SER HG 1 1
16 14799 1 1 48 SER N N 47.105 6.207 5.123 1.00 . A A . 48 SER N 1 1
16 14800 1 1 48 SER O O 47.655 2.757 5.877 1.00 . A A . 48 SER O 1 1
16 14801 1 1 48 SER OG O 45.517 4.324 7.833 1.00 . A A . 48 SER OG 1 1
16 14802 1 1 49 LEU C C 48.272 2.301 2.757 1.00 . A A . 49 LEU C 1 1
16 14803 1 1 49 LEU CA C 46.848 2.438 3.301 1.00 . A A . 49 LEU CA 1 1
16 14804 1 1 49 LEU CB C 45.846 2.595 2.147 1.00 . A A . 49 LEU CB 1 1
16 14805 1 1 49 LEU CD1 C 43.484 3.094 1.501 1.00 . A A . 49 LEU CD1 1 1
16 14806 1 1 49 LEU CD2 C 43.952 1.833 3.620 1.00 . A A . 49 LEU CD2 1 1
16 14807 1 1 49 LEU CG C 44.450 2.944 2.680 1.00 . A A . 49 LEU CG 1 1
16 14808 1 1 49 LEU H H 46.341 4.493 3.701 1.00 . A A . 49 LEU H 1 1
16 14809 1 1 49 LEU HA H 46.588 1.581 3.902 1.00 . A A . 49 LEU HA 1 1
16 14810 1 1 49 LEU HB2 H 46.179 3.385 1.491 1.00 . A A . 49 LEU HB2 1 1
16 14811 1 1 49 LEU HB3 H 45.792 1.670 1.594 1.00 . A A . 49 LEU HB3 1 1
16 14812 1 1 49 LEU HD11 H 43.725 3.990 0.950 1.00 . A A . 49 LEU HD11 1 1
16 14813 1 1 49 LEU HD12 H 42.472 3.159 1.871 1.00 . A A . 49 LEU HD12 1 1
16 14814 1 1 49 LEU HD13 H 43.574 2.236 0.851 1.00 . A A . 49 LEU HD13 1 1
16 14815 1 1 49 LEU HD21 H 44.596 0.971 3.537 1.00 . A A . 49 LEU HD21 1 1
16 14816 1 1 49 LEU HD22 H 42.943 1.554 3.352 1.00 . A A . 49 LEU HD22 1 1
16 14817 1 1 49 LEU HD23 H 43.965 2.194 4.637 1.00 . A A . 49 LEU HD23 1 1
16 14818 1 1 49 LEU HG H 44.502 3.878 3.219 1.00 . A A . 49 LEU HG 1 1
16 14819 1 1 49 LEU N N 46.733 3.692 4.104 1.00 . A A . 49 LEU N 1 1
16 14820 1 1 49 LEU O O 48.816 1.215 2.683 1.00 . A A . 49 LEU O 1 1
16 14821 1 1 50 LYS C C 51.269 3.142 2.979 1.00 . A A . 50 LYS C 1 1
16 14822 1 1 50 LYS CA C 50.270 3.349 1.838 1.00 . A A . 50 LYS CA 1 1
16 14823 1 1 50 LYS CB C 50.493 4.710 1.170 1.00 . A A . 50 LYS CB 1 1
16 14824 1 1 50 LYS CD C 52.960 4.734 0.709 1.00 . A A . 50 LYS CD 1 1
16 14825 1 1 50 LYS CE C 53.522 6.128 0.399 1.00 . A A . 50 LYS CE 1 1
16 14826 1 1 50 LYS CG C 51.566 4.581 0.085 1.00 . A A . 50 LYS CG 1 1
16 14827 1 1 50 LYS H H 48.414 4.260 2.452 1.00 . A A . 50 LYS H 1 1
16 14828 1 1 50 LYS HA H 50.362 2.561 1.108 1.00 . A A . 50 LYS HA 1 1
16 14829 1 1 50 LYS HB2 H 49.568 5.048 0.724 1.00 . A A . 50 LYS HB2 1 1
16 14830 1 1 50 LYS HB3 H 50.818 5.426 1.910 1.00 . A A . 50 LYS HB3 1 1
16 14831 1 1 50 LYS HD2 H 52.893 4.606 1.780 1.00 . A A . 50 LYS HD2 1 1
16 14832 1 1 50 LYS HD3 H 53.619 3.983 0.300 1.00 . A A . 50 LYS HD3 1 1
16 14833 1 1 50 LYS HE2 H 52.756 6.755 -0.037 1.00 . A A . 50 LYS HE2 1 1
16 14834 1 1 50 LYS HE3 H 53.915 6.583 1.295 1.00 . A A . 50 LYS HE3 1 1
16 14835 1 1 50 LYS HG2 H 51.486 3.609 -0.382 1.00 . A A . 50 LYS HG2 1 1
16 14836 1 1 50 LYS HG3 H 51.418 5.350 -0.659 1.00 . A A . 50 LYS HG3 1 1
16 14837 1 1 50 LYS HZ1 H 54.939 6.803 -0.969 1.00 . A A . 50 LYS HZ1 1 1
16 14838 1 1 50 LYS HZ2 H 54.277 5.286 -1.349 1.00 . A A . 50 LYS HZ2 1 1
16 14839 1 1 50 LYS HZ3 H 55.419 5.429 -0.099 1.00 . A A . 50 LYS HZ3 1 1
16 14840 1 1 50 LYS N N 48.877 3.400 2.378 1.00 . A A . 50 LYS N 1 1
16 14841 1 1 50 LYS NZ N 54.622 5.894 -0.578 1.00 . A A . 50 LYS NZ 1 1
16 14842 1 1 50 LYS O O 52.199 2.364 2.868 1.00 . A A . 50 LYS O 1 1
16 14843 1 1 51 ASP C C 52.058 2.239 5.713 1.00 . A A . 51 ASP C 1 1
16 14844 1 1 51 ASP CA C 52.023 3.692 5.230 1.00 . A A . 51 ASP CA 1 1
16 14845 1 1 51 ASP CB C 51.462 4.604 6.323 1.00 . A A . 51 ASP CB 1 1
16 14846 1 1 51 ASP CG C 52.591 5.036 7.261 1.00 . A A . 51 ASP CG 1 1
16 14847 1 1 51 ASP H H 50.329 4.457 4.130 1.00 . A A . 51 ASP H 1 1
16 14848 1 1 51 ASP HA H 53.012 4.019 4.952 1.00 . A A . 51 ASP HA 1 1
16 14849 1 1 51 ASP HB2 H 51.016 5.477 5.868 1.00 . A A . 51 ASP HB2 1 1
16 14850 1 1 51 ASP HB3 H 50.711 4.070 6.887 1.00 . A A . 51 ASP HB3 1 1
16 14851 1 1 51 ASP N N 51.084 3.837 4.073 1.00 . A A . 51 ASP N 1 1
16 14852 1 1 51 ASP O O 53.115 1.686 5.956 1.00 . A A . 51 ASP O 1 1
16 14853 1 1 51 ASP OD1 O 53.708 5.175 6.790 1.00 . A A . 51 ASP OD1 1 1
16 14854 1 1 51 ASP OD2 O 52.319 5.222 8.437 1.00 . A A . 51 ASP OD2 1 1
16 14855 1 1 52 ARG C C 51.595 -0.696 5.303 1.00 . A A . 52 ARG C 1 1
16 14856 1 1 52 ARG CA C 50.883 0.200 6.320 1.00 . A A . 52 ARG CA 1 1
16 14857 1 1 52 ARG CB C 49.397 -0.175 6.425 1.00 . A A . 52 ARG CB 1 1
16 14858 1 1 52 ARG CD C 49.863 -1.921 8.163 1.00 . A A . 52 ARG CD 1 1
16 14859 1 1 52 ARG CG C 49.080 -0.640 7.849 1.00 . A A . 52 ARG CG 1 1
16 14860 1 1 52 ARG CZ C 48.572 -2.460 10.154 1.00 . A A . 52 ARG CZ 1 1
16 14861 1 1 52 ARG H H 50.075 2.089 5.649 1.00 . A A . 52 ARG H 1 1
16 14862 1 1 52 ARG HA H 51.357 0.116 7.286 1.00 . A A . 52 ARG HA 1 1
16 14863 1 1 52 ARG HB2 H 48.789 0.686 6.185 1.00 . A A . 52 ARG HB2 1 1
16 14864 1 1 52 ARG HB3 H 49.174 -0.973 5.732 1.00 . A A . 52 ARG HB3 1 1
16 14865 1 1 52 ARG HD2 H 50.162 -2.417 7.247 1.00 . A A . 52 ARG HD2 1 1
16 14866 1 1 52 ARG HD3 H 50.732 -1.699 8.765 1.00 . A A . 52 ARG HD3 1 1
16 14867 1 1 52 ARG HE H 48.545 -3.588 8.519 1.00 . A A . 52 ARG HE 1 1
16 14868 1 1 52 ARG HG2 H 49.359 0.134 8.550 1.00 . A A . 52 ARG HG2 1 1
16 14869 1 1 52 ARG HG3 H 48.022 -0.838 7.935 1.00 . A A . 52 ARG HG3 1 1
16 14870 1 1 52 ARG HH11 H 50.417 -1.907 10.704 1.00 . A A . 52 ARG HH11 1 1
16 14871 1 1 52 ARG HH12 H 49.197 -1.764 11.924 1.00 . A A . 52 ARG HH12 1 1
16 14872 1 1 52 ARG HH21 H 46.647 -2.949 9.899 1.00 . A A . 52 ARG HH21 1 1
16 14873 1 1 52 ARG HH22 H 47.067 -2.352 11.471 1.00 . A A . 52 ARG HH22 1 1
16 14874 1 1 52 ARG N N 50.912 1.620 5.853 1.00 . A A . 52 ARG N 1 1
16 14875 1 1 52 ARG NE N 48.915 -2.779 8.933 1.00 . A A . 52 ARG NE 1 1
16 14876 1 1 52 ARG NH1 N 49.466 -2.009 10.992 1.00 . A A . 52 ARG NH1 1 1
16 14877 1 1 52 ARG NH2 N 47.332 -2.598 10.538 1.00 . A A . 52 ARG NH2 1 1
16 14878 1 1 52 ARG O O 52.265 -1.644 5.664 1.00 . A A . 52 ARG O 1 1
16 14879 1 1 53 TYR C C 53.642 -1.246 3.222 1.00 . A A . 53 TYR C 1 1
16 14880 1 1 53 TYR CA C 52.128 -1.227 2.987 1.00 . A A . 53 TYR CA 1 1
16 14881 1 1 53 TYR CB C 51.802 -0.552 1.654 1.00 . A A . 53 TYR CB 1 1
16 14882 1 1 53 TYR CD1 C 51.218 -2.708 0.494 1.00 . A A . 53 TYR CD1 1 1
16 14883 1 1 53 TYR CD2 C 52.960 -1.312 -0.450 1.00 . A A . 53 TYR CD2 1 1
16 14884 1 1 53 TYR CE1 C 51.401 -3.636 -0.536 1.00 . A A . 53 TYR CE1 1 1
16 14885 1 1 53 TYR CE2 C 53.143 -2.240 -1.482 1.00 . A A . 53 TYR CE2 1 1
16 14886 1 1 53 TYR CG C 51.997 -1.547 0.537 1.00 . A A . 53 TYR CG 1 1
16 14887 1 1 53 TYR CZ C 52.365 -3.402 -1.525 1.00 . A A . 53 TYR CZ 1 1
16 14888 1 1 53 TYR H H 50.911 0.376 3.772 1.00 . A A . 53 TYR H 1 1
16 14889 1 1 53 TYR HA H 51.731 -2.230 2.996 1.00 . A A . 53 TYR HA 1 1
16 14890 1 1 53 TYR HB2 H 50.776 -0.214 1.661 1.00 . A A . 53 TYR HB2 1 1
16 14891 1 1 53 TYR HB3 H 52.459 0.292 1.504 1.00 . A A . 53 TYR HB3 1 1
16 14892 1 1 53 TYR HD1 H 50.475 -2.887 1.257 1.00 . A A . 53 TYR HD1 1 1
16 14893 1 1 53 TYR HD2 H 53.561 -0.416 -0.417 1.00 . A A . 53 TYR HD2 1 1
16 14894 1 1 53 TYR HE1 H 50.801 -4.534 -0.567 1.00 . A A . 53 TYR HE1 1 1
16 14895 1 1 53 TYR HE2 H 53.887 -2.060 -2.243 1.00 . A A . 53 TYR HE2 1 1
16 14896 1 1 53 TYR HH H 53.492 -4.406 -2.691 1.00 . A A . 53 TYR HH 1 1
16 14897 1 1 53 TYR N N 51.456 -0.396 4.034 1.00 . A A . 53 TYR N 1 1
16 14898 1 1 53 TYR O O 54.308 -2.234 2.975 1.00 . A A . 53 TYR O 1 1
16 14899 1 1 53 TYR OH O 52.548 -4.316 -2.541 1.00 . A A . 53 TYR OH 1 1
16 14900 1 1 54 LEU C C 55.939 -0.540 5.419 1.00 . A A . 54 LEU C 1 1
16 14901 1 1 54 LEU CA C 55.649 -0.097 3.981 1.00 . A A . 54 LEU CA 1 1
16 14902 1 1 54 LEU CB C 56.026 1.370 3.787 1.00 . A A . 54 LEU CB 1 1
16 14903 1 1 54 LEU CD1 C 56.001 3.277 2.178 1.00 . A A . 54 LEU CD1 1 1
16 14904 1 1 54 LEU CD2 C 56.765 1.022 1.429 1.00 . A A . 54 LEU CD2 1 1
16 14905 1 1 54 LEU CG C 55.784 1.772 2.332 1.00 . A A . 54 LEU CG 1 1
16 14906 1 1 54 LEU H H 53.618 0.619 3.905 1.00 . A A . 54 LEU H 1 1
16 14907 1 1 54 LEU HA H 56.188 -0.713 3.279 1.00 . A A . 54 LEU HA 1 1
16 14908 1 1 54 LEU HB2 H 55.421 1.985 4.438 1.00 . A A . 54 LEU HB2 1 1
16 14909 1 1 54 LEU HB3 H 57.069 1.507 4.028 1.00 . A A . 54 LEU HB3 1 1
16 14910 1 1 54 LEU HD11 H 56.104 3.521 1.132 1.00 . A A . 54 LEU HD11 1 1
16 14911 1 1 54 LEU HD12 H 56.899 3.566 2.706 1.00 . A A . 54 LEU HD12 1 1
16 14912 1 1 54 LEU HD13 H 55.155 3.806 2.590 1.00 . A A . 54 LEU HD13 1 1
16 14913 1 1 54 LEU HD21 H 56.420 0.008 1.286 1.00 . A A . 54 LEU HD21 1 1
16 14914 1 1 54 LEU HD22 H 57.740 1.008 1.890 1.00 . A A . 54 LEU HD22 1 1
16 14915 1 1 54 LEU HD23 H 56.825 1.519 0.472 1.00 . A A . 54 LEU HD23 1 1
16 14916 1 1 54 LEU HG H 54.770 1.523 2.055 1.00 . A A . 54 LEU HG 1 1
16 14917 1 1 54 LEU N N 54.181 -0.159 3.709 1.00 . A A . 54 LEU N 1 1
16 14918 1 1 54 LEU O O 57.025 -0.990 5.730 1.00 . A A . 54 LEU O 1 1
16 14919 1 1 55 LYS C C 55.592 -2.293 7.802 1.00 . A A . 55 LYS C 1 1
16 14920 1 1 55 LYS CA C 55.184 -0.820 7.723 1.00 . A A . 55 LYS CA 1 1
16 14921 1 1 55 LYS CB C 53.833 -0.606 8.410 1.00 . A A . 55 LYS CB 1 1
16 14922 1 1 55 LYS CD C 54.513 1.109 10.093 1.00 . A A . 55 LYS CD 1 1
16 14923 1 1 55 LYS CE C 55.040 2.545 10.087 1.00 . A A . 55 LYS CE 1 1
16 14924 1 1 55 LYS CG C 53.696 0.859 8.825 1.00 . A A . 55 LYS CG 1 1
16 14925 1 1 55 LYS H H 54.109 -0.042 6.021 1.00 . A A . 55 LYS H 1 1
16 14926 1 1 55 LYS HA H 55.934 -0.197 8.185 1.00 . A A . 55 LYS HA 1 1
16 14927 1 1 55 LYS HB2 H 53.037 -0.863 7.727 1.00 . A A . 55 LYS HB2 1 1
16 14928 1 1 55 LYS HB3 H 53.772 -1.232 9.287 1.00 . A A . 55 LYS HB3 1 1
16 14929 1 1 55 LYS HD2 H 53.886 0.959 10.960 1.00 . A A . 55 LYS HD2 1 1
16 14930 1 1 55 LYS HD3 H 55.345 0.422 10.127 1.00 . A A . 55 LYS HD3 1 1
16 14931 1 1 55 LYS HE2 H 55.783 2.668 9.311 1.00 . A A . 55 LYS HE2 1 1
16 14932 1 1 55 LYS HE3 H 54.230 3.243 9.948 1.00 . A A . 55 LYS HE3 1 1
16 14933 1 1 55 LYS HG2 H 54.060 1.495 8.029 1.00 . A A . 55 LYS HG2 1 1
16 14934 1 1 55 LYS HG3 H 52.658 1.084 9.018 1.00 . A A . 55 LYS HG3 1 1
16 14935 1 1 55 LYS HZ1 H 56.510 2.153 11.508 1.00 . A A . 55 LYS HZ1 1 1
16 14936 1 1 55 LYS HZ2 H 54.972 2.449 12.165 1.00 . A A . 55 LYS HZ2 1 1
16 14937 1 1 55 LYS HZ3 H 55.903 3.735 11.561 1.00 . A A . 55 LYS HZ3 1 1
16 14938 1 1 55 LYS N N 54.973 -0.412 6.298 1.00 . A A . 55 LYS N 1 1
16 14939 1 1 55 LYS NZ N 55.652 2.735 11.432 1.00 . A A . 55 LYS NZ 1 1
16 14940 1 1 55 LYS O O 56.522 -2.649 8.503 1.00 . A A . 55 LYS O 1 1
16 14941 1 1 56 HIS C C 54.474 -5.390 6.053 1.00 . A A . 56 HIS C 1 1
16 14942 1 1 56 HIS CA C 55.260 -4.604 7.112 1.00 . A A . 56 HIS CA 1 1
16 14943 1 1 56 HIS CB C 54.921 -5.102 8.528 1.00 . A A . 56 HIS CB 1 1
16 14944 1 1 56 HIS CD2 C 52.490 -4.127 8.250 1.00 . A A . 56 HIS CD2 1 1
16 14945 1 1 56 HIS CE1 C 51.698 -4.735 10.174 1.00 . A A . 56 HIS CE1 1 1
16 14946 1 1 56 HIS CG C 53.503 -4.772 8.910 1.00 . A A . 56 HIS CG 1 1
16 14947 1 1 56 HIS H H 54.169 -2.837 6.523 1.00 . A A . 56 HIS H 1 1
16 14948 1 1 56 HIS HA H 56.319 -4.723 6.938 1.00 . A A . 56 HIS HA 1 1
16 14949 1 1 56 HIS HB2 H 55.039 -6.168 8.561 1.00 . A A . 56 HIS HB2 1 1
16 14950 1 1 56 HIS HB3 H 55.597 -4.647 9.237 1.00 . A A . 56 HIS HB3 1 1
16 14951 1 1 56 HIS HD1 H 53.448 -5.629 10.848 1.00 . A A . 56 HIS HD1 1 1
16 14952 1 1 56 HIS HD2 H 52.565 -3.692 7.267 1.00 . A A . 56 HIS HD2 1 1
16 14953 1 1 56 HIS HE1 H 51.035 -4.887 11.013 1.00 . A A . 56 HIS HE1 1 1
16 14954 1 1 56 HIS N N 54.907 -3.150 7.083 1.00 . A A . 56 HIS N 1 1
16 14955 1 1 56 HIS ND1 N 52.976 -5.149 10.137 1.00 . A A . 56 HIS ND1 1 1
16 14956 1 1 56 HIS NE2 N 51.352 -4.108 9.051 1.00 . A A . 56 HIS NE2 1 1
16 14957 1 1 56 HIS O O 53.849 -6.389 6.351 1.00 . A A . 56 HIS O 1 1
16 14958 1 1 57 LEU C C 54.661 -5.722 2.462 1.00 . A A . 57 LEU C 1 1
16 14959 1 1 57 LEU CA C 53.797 -5.684 3.727 1.00 . A A . 57 LEU CA 1 1
16 14960 1 1 57 LEU CB C 52.525 -4.878 3.459 1.00 . A A . 57 LEU CB 1 1
16 14961 1 1 57 LEU CD1 C 50.430 -3.971 4.467 1.00 . A A . 57 LEU CD1 1 1
16 14962 1 1 57 LEU CD2 C 51.133 -6.315 4.961 1.00 . A A . 57 LEU CD2 1 1
16 14963 1 1 57 LEU CG C 51.630 -4.891 4.696 1.00 . A A . 57 LEU CG 1 1
16 14964 1 1 57 LEU H H 55.044 -4.153 4.602 1.00 . A A . 57 LEU H 1 1
16 14965 1 1 57 LEU HA H 53.544 -6.684 4.043 1.00 . A A . 57 LEU HA 1 1
16 14966 1 1 57 LEU HB2 H 52.793 -3.862 3.220 1.00 . A A . 57 LEU HB2 1 1
16 14967 1 1 57 LEU HB3 H 51.992 -5.314 2.628 1.00 . A A . 57 LEU HB3 1 1
16 14968 1 1 57 LEU HD11 H 49.640 -4.231 5.155 1.00 . A A . 57 LEU HD11 1 1
16 14969 1 1 57 LEU HD12 H 50.077 -4.085 3.453 1.00 . A A . 57 LEU HD12 1 1
16 14970 1 1 57 LEU HD13 H 50.728 -2.946 4.631 1.00 . A A . 57 LEU HD13 1 1
16 14971 1 1 57 LEU HD21 H 50.664 -6.706 4.070 1.00 . A A . 57 LEU HD21 1 1
16 14972 1 1 57 LEU HD22 H 50.416 -6.301 5.770 1.00 . A A . 57 LEU HD22 1 1
16 14973 1 1 57 LEU HD23 H 51.968 -6.944 5.234 1.00 . A A . 57 LEU HD23 1 1
16 14974 1 1 57 LEU HG H 52.194 -4.539 5.542 1.00 . A A . 57 LEU HG 1 1
16 14975 1 1 57 LEU N N 54.521 -4.955 4.817 1.00 . A A . 57 LEU N 1 1
16 14976 1 1 57 LEU O O 54.861 -6.763 1.865 1.00 . A A . 57 LEU O 1 1
16 14977 1 1 58 ARG C C 57.245 -5.422 0.968 1.00 . A A . 58 ARG C 1 1
16 14978 1 1 58 ARG CA C 56.009 -4.531 0.818 1.00 . A A . 58 ARG CA 1 1
16 14979 1 1 58 ARG CB C 56.423 -3.062 0.682 1.00 . A A . 58 ARG CB 1 1
16 14980 1 1 58 ARG CD C 58.089 -2.570 -1.140 1.00 . A A . 58 ARG CD 1 1
16 14981 1 1 58 ARG CG C 56.597 -2.703 -0.801 1.00 . A A . 58 ARG CG 1 1
16 14982 1 1 58 ARG CZ C 59.254 -3.421 -3.084 1.00 . A A . 58 ARG CZ 1 1
16 14983 1 1 58 ARG H H 54.974 -3.764 2.552 1.00 . A A . 58 ARG H 1 1
16 14984 1 1 58 ARG HA H 55.434 -4.829 -0.045 1.00 . A A . 58 ARG HA 1 1
16 14985 1 1 58 ARG HB2 H 55.658 -2.434 1.116 1.00 . A A . 58 ARG HB2 1 1
16 14986 1 1 58 ARG HB3 H 57.355 -2.903 1.202 1.00 . A A . 58 ARG HB3 1 1
16 14987 1 1 58 ARG HD2 H 58.295 -1.589 -1.546 1.00 . A A . 58 ARG HD2 1 1
16 14988 1 1 58 ARG HD3 H 58.695 -2.749 -0.264 1.00 . A A . 58 ARG HD3 1 1
16 14989 1 1 58 ARG HE H 57.847 -4.460 -2.145 1.00 . A A . 58 ARG HE 1 1
16 14990 1 1 58 ARG HG2 H 56.154 -3.475 -1.415 1.00 . A A . 58 ARG HG2 1 1
16 14991 1 1 58 ARG HG3 H 56.103 -1.763 -1.000 1.00 . A A . 58 ARG HG3 1 1
16 14992 1 1 58 ARG HH11 H 60.800 -3.571 -1.820 1.00 . A A . 58 ARG HH11 1 1
16 14993 1 1 58 ARG HH12 H 61.213 -3.267 -3.474 1.00 . A A . 58 ARG HH12 1 1
16 14994 1 1 58 ARG HH21 H 57.922 -3.222 -4.564 1.00 . A A . 58 ARG HH21 1 1
16 14995 1 1 58 ARG HH22 H 59.584 -3.069 -5.027 1.00 . A A . 58 ARG HH22 1 1
16 14996 1 1 58 ARG N N 55.162 -4.586 2.051 1.00 . A A . 58 ARG N 1 1
16 14997 1 1 58 ARG NE N 58.353 -3.620 -2.163 1.00 . A A . 58 ARG NE 1 1
16 14998 1 1 58 ARG NH1 N 60.521 -3.420 -2.767 1.00 . A A . 58 ARG NH1 1 1
16 14999 1 1 58 ARG NH2 N 58.892 -3.223 -4.322 1.00 . A A . 58 ARG NH2 1 1
16 15000 1 1 58 ARG O O 58.258 -5.008 1.502 1.00 . A A . 58 ARG O 1 1
16 15001 1 1 59 GLY C C 58.365 -8.208 1.981 1.00 . A A . 59 GLY C 1 1
16 15002 1 1 59 GLY CA C 58.338 -7.564 0.594 1.00 . A A . 59 GLY CA 1 1
16 15003 1 1 59 GLY H H 56.346 -6.943 0.062 1.00 . A A . 59 GLY H 1 1
16 15004 1 1 59 GLY HA2 H 58.254 -8.333 -0.160 1.00 . A A . 59 GLY HA2 1 1
16 15005 1 1 59 GLY HA3 H 59.252 -7.009 0.442 1.00 . A A . 59 GLY HA3 1 1
16 15006 1 1 59 GLY N N 57.171 -6.639 0.492 1.00 . A A . 59 GLY N 1 1
16 15007 1 1 59 GLY O O 59.341 -8.010 2.687 1.00 . A A . 59 GLY O 1 1
16 15008 1 1 59 GLY OXT O 57.410 -8.890 2.313 1.00 . A A . 59 GLY OXT 1 1
17 15009 1 1 1 GLY C C 46.925 8.664 14.703 1.00 . A A . 1 GLY C 1 1
17 15010 1 1 1 GLY CA C 47.512 9.163 16.024 1.00 . A A . 1 GLY CA 1 1
17 15011 1 1 1 GLY H1 H 45.591 9.775 16.537 1.00 . A A . 1 GLY H1 1 1
17 15012 1 1 1 GLY H2 H 46.742 9.999 17.767 1.00 . A A . 1 GLY H2 1 1
17 15013 1 1 1 GLY H3 H 46.150 8.443 17.425 1.00 . A A . 1 GLY H3 1 1
17 15014 1 1 1 GLY HA2 H 48.023 10.101 15.862 1.00 . A A . 1 GLY HA2 1 1
17 15015 1 1 1 GLY HA3 H 48.211 8.432 16.402 1.00 . A A . 1 GLY HA3 1 1
17 15016 1 1 1 GLY N N 46.416 9.360 17.013 1.00 . A A . 1 GLY N 1 1
17 15017 1 1 1 GLY O O 46.832 9.400 13.738 1.00 . A A . 1 GLY O 1 1
17 15018 1 1 2 ARG C C 44.809 5.888 13.730 1.00 . A A . 2 ARG C 1 1
17 15019 1 1 2 ARG CA C 45.947 6.858 13.400 1.00 . A A . 2 ARG CA 1 1
17 15020 1 1 2 ARG CB C 47.102 6.118 12.724 1.00 . A A . 2 ARG CB 1 1
17 15021 1 1 2 ARG CD C 49.117 7.596 12.570 1.00 . A A . 2 ARG CD 1 1
17 15022 1 1 2 ARG CG C 47.880 7.086 11.826 1.00 . A A . 2 ARG CG 1 1
17 15023 1 1 2 ARG CZ C 50.006 9.242 11.033 1.00 . A A . 2 ARG CZ 1 1
17 15024 1 1 2 ARG H H 46.619 6.849 15.448 1.00 . A A . 2 ARG H 1 1
17 15025 1 1 2 ARG HA H 45.594 7.653 12.761 1.00 . A A . 2 ARG HA 1 1
17 15026 1 1 2 ARG HB2 H 47.763 5.716 13.479 1.00 . A A . 2 ARG HB2 1 1
17 15027 1 1 2 ARG HB3 H 46.709 5.312 12.124 1.00 . A A . 2 ARG HB3 1 1
17 15028 1 1 2 ARG HD2 H 48.949 7.573 13.637 1.00 . A A . 2 ARG HD2 1 1
17 15029 1 1 2 ARG HD3 H 49.982 7.006 12.309 1.00 . A A . 2 ARG HD3 1 1
17 15030 1 1 2 ARG HE H 48.883 9.737 12.594 1.00 . A A . 2 ARG HE 1 1
17 15031 1 1 2 ARG HG2 H 48.186 6.571 10.927 1.00 . A A . 2 ARG HG2 1 1
17 15032 1 1 2 ARG HG3 H 47.249 7.922 11.563 1.00 . A A . 2 ARG HG3 1 1
17 15033 1 1 2 ARG HH11 H 51.744 8.733 11.885 1.00 . A A . 2 ARG HH11 1 1
17 15034 1 1 2 ARG HH12 H 51.841 9.246 10.234 1.00 . A A . 2 ARG HH12 1 1
17 15035 1 1 2 ARG HH21 H 48.432 9.809 9.933 1.00 . A A . 2 ARG HH21 1 1
17 15036 1 1 2 ARG HH22 H 49.965 9.854 9.128 1.00 . A A . 2 ARG HH22 1 1
17 15037 1 1 2 ARG N N 46.530 7.418 14.655 1.00 . A A . 2 ARG N 1 1
17 15038 1 1 2 ARG NE N 49.297 8.999 12.101 1.00 . A A . 2 ARG NE 1 1
17 15039 1 1 2 ARG NH1 N 51.297 9.060 11.052 1.00 . A A . 2 ARG NH1 1 1
17 15040 1 1 2 ARG NH2 N 49.423 9.669 9.947 1.00 . A A . 2 ARG NH2 1 1
17 15041 1 1 2 ARG O O 44.526 5.620 14.882 1.00 . A A . 2 ARG O 1 1
17 15042 1 1 3 ILE C C 43.549 2.962 12.846 1.00 . A A . 3 ILE C 1 1
17 15043 1 1 3 ILE CA C 43.038 4.401 12.965 1.00 . A A . 3 ILE CA 1 1
17 15044 1 1 3 ILE CB C 42.007 4.707 11.872 1.00 . A A . 3 ILE CB 1 1
17 15045 1 1 3 ILE CD1 C 40.607 6.507 10.845 1.00 . A A . 3 ILE CD1 1 1
17 15046 1 1 3 ILE CG1 C 41.523 6.153 12.018 1.00 . A A . 3 ILE CG1 1 1
17 15047 1 1 3 ILE CG2 C 40.809 3.759 12.006 1.00 . A A . 3 ILE CG2 1 1
17 15048 1 1 3 ILE H H 44.412 5.595 11.805 1.00 . A A . 3 ILE H 1 1
17 15049 1 1 3 ILE HA H 42.606 4.568 13.938 1.00 . A A . 3 ILE HA 1 1
17 15050 1 1 3 ILE HB H 42.463 4.574 10.902 1.00 . A A . 3 ILE HB 1 1
17 15051 1 1 3 ILE HD11 H 39.819 7.159 11.188 1.00 . A A . 3 ILE HD11 1 1
17 15052 1 1 3 ILE HD12 H 40.175 5.603 10.441 1.00 . A A . 3 ILE HD12 1 1
17 15053 1 1 3 ILE HD13 H 41.180 7.006 10.078 1.00 . A A . 3 ILE HD13 1 1
17 15054 1 1 3 ILE HG12 H 40.978 6.257 12.946 1.00 . A A . 3 ILE HG12 1 1
17 15055 1 1 3 ILE HG13 H 42.372 6.820 12.023 1.00 . A A . 3 ILE HG13 1 1
17 15056 1 1 3 ILE HG21 H 40.016 4.089 11.351 1.00 . A A . 3 ILE HG21 1 1
17 15057 1 1 3 ILE HG22 H 40.459 3.763 13.027 1.00 . A A . 3 ILE HG22 1 1
17 15058 1 1 3 ILE HG23 H 41.110 2.759 11.732 1.00 . A A . 3 ILE HG23 1 1
17 15059 1 1 3 ILE N N 44.160 5.360 12.722 1.00 . A A . 3 ILE N 1 1
17 15060 1 1 3 ILE O O 44.644 2.720 12.373 1.00 . A A . 3 ILE O 1 1
17 15061 1 1 4 ALA C C 42.776 -0.025 11.859 1.00 . A A . 4 ALA C 1 1
17 15062 1 1 4 ALA CA C 43.191 0.584 13.200 1.00 . A A . 4 ALA CA 1 1
17 15063 1 1 4 ALA CB C 42.462 -0.110 14.350 1.00 . A A . 4 ALA CB 1 1
17 15064 1 1 4 ALA H H 41.887 2.239 13.655 1.00 . A A . 4 ALA H 1 1
17 15065 1 1 4 ALA HA H 44.258 0.502 13.337 1.00 . A A . 4 ALA HA 1 1
17 15066 1 1 4 ALA HB1 H 43.020 -0.984 14.655 1.00 . A A . 4 ALA HB1 1 1
17 15067 1 1 4 ALA HB2 H 41.477 -0.409 14.025 1.00 . A A . 4 ALA HB2 1 1
17 15068 1 1 4 ALA HB3 H 42.376 0.570 15.184 1.00 . A A . 4 ALA HB3 1 1
17 15069 1 1 4 ALA N N 42.762 2.011 13.278 1.00 . A A . 4 ALA N 1 1
17 15070 1 1 4 ALA O O 42.227 0.646 11.005 1.00 . A A . 4 ALA O 1 1
17 15071 1 1 5 PHE C C 42.075 -3.349 10.670 1.00 . A A . 5 PHE C 1 1
17 15072 1 1 5 PHE CA C 42.659 -1.961 10.391 1.00 . A A . 5 PHE CA 1 1
17 15073 1 1 5 PHE CB C 43.965 -2.077 9.606 1.00 . A A . 5 PHE CB 1 1
17 15074 1 1 5 PHE CD1 C 43.622 -0.689 7.532 1.00 . A A . 5 PHE CD1 1 1
17 15075 1 1 5 PHE CD2 C 44.941 0.232 9.346 1.00 . A A . 5 PHE CD2 1 1
17 15076 1 1 5 PHE CE1 C 43.820 0.483 6.793 1.00 . A A . 5 PHE CE1 1 1
17 15077 1 1 5 PHE CE2 C 45.140 1.403 8.607 1.00 . A A . 5 PHE CE2 1 1
17 15078 1 1 5 PHE CG C 44.182 -0.814 8.808 1.00 . A A . 5 PHE CG 1 1
17 15079 1 1 5 PHE CZ C 44.579 1.529 7.330 1.00 . A A . 5 PHE CZ 1 1
17 15080 1 1 5 PHE H H 43.477 -1.810 12.378 1.00 . A A . 5 PHE H 1 1
17 15081 1 1 5 PHE HA H 41.952 -1.357 9.845 1.00 . A A . 5 PHE HA 1 1
17 15082 1 1 5 PHE HB2 H 44.787 -2.217 10.292 1.00 . A A . 5 PHE HB2 1 1
17 15083 1 1 5 PHE HB3 H 43.909 -2.921 8.934 1.00 . A A . 5 PHE HB3 1 1
17 15084 1 1 5 PHE HD1 H 43.037 -1.496 7.118 1.00 . A A . 5 PHE HD1 1 1
17 15085 1 1 5 PHE HD2 H 45.374 0.134 10.331 1.00 . A A . 5 PHE HD2 1 1
17 15086 1 1 5 PHE HE1 H 43.388 0.579 5.808 1.00 . A A . 5 PHE HE1 1 1
17 15087 1 1 5 PHE HE2 H 45.725 2.211 9.021 1.00 . A A . 5 PHE HE2 1 1
17 15088 1 1 5 PHE HZ H 44.732 2.433 6.760 1.00 . A A . 5 PHE HZ 1 1
17 15089 1 1 5 PHE N N 43.034 -1.294 11.672 1.00 . A A . 5 PHE N 1 1
17 15090 1 1 5 PHE O O 42.720 -4.194 11.262 1.00 . A A . 5 PHE O 1 1
17 15091 1 1 6 THR C C 40.742 -5.931 9.463 1.00 . A A . 6 THR C 1 1
17 15092 1 1 6 THR CA C 40.224 -4.913 10.482 1.00 . A A . 6 THR CA 1 1
17 15093 1 1 6 THR CB C 38.723 -4.678 10.295 1.00 . A A . 6 THR CB 1 1
17 15094 1 1 6 THR CG2 C 38.148 -4.022 11.551 1.00 . A A . 6 THR CG2 1 1
17 15095 1 1 6 THR H H 40.365 -2.881 9.773 1.00 . A A . 6 THR H 1 1
17 15096 1 1 6 THR HA H 40.421 -5.252 11.487 1.00 . A A . 6 THR HA 1 1
17 15097 1 1 6 THR HB H 38.229 -5.622 10.128 1.00 . A A . 6 THR HB 1 1
17 15098 1 1 6 THR HG1 H 38.954 -4.219 8.418 1.00 . A A . 6 THR HG1 1 1
17 15099 1 1 6 THR HG21 H 38.868 -3.327 11.956 1.00 . A A . 6 THR HG21 1 1
17 15100 1 1 6 THR HG22 H 37.929 -4.784 12.286 1.00 . A A . 6 THR HG22 1 1
17 15101 1 1 6 THR HG23 H 37.241 -3.494 11.298 1.00 . A A . 6 THR HG23 1 1
17 15102 1 1 6 THR N N 40.859 -3.583 10.247 1.00 . A A . 6 THR N 1 1
17 15103 1 1 6 THR O O 41.589 -5.625 8.646 1.00 . A A . 6 THR O 1 1
17 15104 1 1 6 THR OG1 O 38.513 -3.828 9.175 1.00 . A A . 6 THR OG1 1 1
17 15105 1 1 7 ASP C C 40.121 -7.928 7.153 1.00 . A A . 7 ASP C 1 1
17 15106 1 1 7 ASP CA C 40.705 -8.186 8.546 1.00 . A A . 7 ASP CA 1 1
17 15107 1 1 7 ASP CB C 40.182 -9.510 9.103 1.00 . A A . 7 ASP CB 1 1
17 15108 1 1 7 ASP CG C 40.855 -9.803 10.446 1.00 . A A . 7 ASP CG 1 1
17 15109 1 1 7 ASP H H 39.560 -7.360 10.180 1.00 . A A . 7 ASP H 1 1
17 15110 1 1 7 ASP HA H 41.783 -8.204 8.504 1.00 . A A . 7 ASP HA 1 1
17 15111 1 1 7 ASP HB2 H 39.112 -9.445 9.242 1.00 . A A . 7 ASP HB2 1 1
17 15112 1 1 7 ASP HB3 H 40.408 -10.306 8.410 1.00 . A A . 7 ASP HB3 1 1
17 15113 1 1 7 ASP N N 40.240 -7.140 9.509 1.00 . A A . 7 ASP N 1 1
17 15114 1 1 7 ASP O O 40.729 -8.248 6.150 1.00 . A A . 7 ASP O 1 1
17 15115 1 1 7 ASP OD1 O 41.954 -10.332 10.433 1.00 . A A . 7 ASP OD1 1 1
17 15116 1 1 7 ASP OD2 O 40.259 -9.493 11.465 1.00 . A A . 7 ASP OD2 1 1
17 15117 1 1 8 ALA C C 39.155 -6.065 4.975 1.00 . A A . 8 ALA C 1 1
17 15118 1 1 8 ALA CA C 38.315 -7.077 5.759 1.00 . A A . 8 ALA CA 1 1
17 15119 1 1 8 ALA CB C 36.937 -6.496 6.081 1.00 . A A . 8 ALA CB 1 1
17 15120 1 1 8 ALA H H 38.478 -7.109 7.914 1.00 . A A . 8 ALA H 1 1
17 15121 1 1 8 ALA HA H 38.207 -7.991 5.197 1.00 . A A . 8 ALA HA 1 1
17 15122 1 1 8 ALA HB1 H 37.055 -5.529 6.549 1.00 . A A . 8 ALA HB1 1 1
17 15123 1 1 8 ALA HB2 H 36.414 -7.159 6.752 1.00 . A A . 8 ALA HB2 1 1
17 15124 1 1 8 ALA HB3 H 36.370 -6.387 5.168 1.00 . A A . 8 ALA HB3 1 1
17 15125 1 1 8 ALA N N 38.946 -7.355 7.088 1.00 . A A . 8 ALA N 1 1
17 15126 1 1 8 ALA O O 39.411 -6.238 3.798 1.00 . A A . 8 ALA O 1 1
17 15127 1 1 9 ASP C C 41.723 -4.581 4.432 1.00 . A A . 9 ASP C 1 1
17 15128 1 1 9 ASP CA C 40.403 -3.974 4.918 1.00 . A A . 9 ASP CA 1 1
17 15129 1 1 9 ASP CB C 40.670 -2.889 5.966 1.00 . A A . 9 ASP CB 1 1
17 15130 1 1 9 ASP CG C 39.369 -2.150 6.289 1.00 . A A . 9 ASP CG 1 1
17 15131 1 1 9 ASP H H 39.355 -4.895 6.568 1.00 . A A . 9 ASP H 1 1
17 15132 1 1 9 ASP HA H 39.854 -3.556 4.088 1.00 . A A . 9 ASP HA 1 1
17 15133 1 1 9 ASP HB2 H 41.057 -3.347 6.865 1.00 . A A . 9 ASP HB2 1 1
17 15134 1 1 9 ASP HB3 H 41.393 -2.186 5.581 1.00 . A A . 9 ASP HB3 1 1
17 15135 1 1 9 ASP N N 39.580 -5.009 5.620 1.00 . A A . 9 ASP N 1 1
17 15136 1 1 9 ASP O O 42.202 -4.264 3.360 1.00 . A A . 9 ASP O 1 1
17 15137 1 1 9 ASP OD1 O 38.321 -2.773 6.224 1.00 . A A . 9 ASP OD1 1 1
17 15138 1 1 9 ASP OD2 O 39.444 -0.973 6.599 1.00 . A A . 9 ASP OD2 1 1
17 15139 1 1 10 ASP C C 43.434 -6.854 3.496 1.00 . A A . 10 ASP C 1 1
17 15140 1 1 10 ASP CA C 43.608 -6.079 4.806 1.00 . A A . 10 ASP CA 1 1
17 15141 1 1 10 ASP CB C 43.972 -7.035 5.944 1.00 . A A . 10 ASP CB 1 1
17 15142 1 1 10 ASP CG C 44.194 -6.240 7.233 1.00 . A A . 10 ASP CG 1 1
17 15143 1 1 10 ASP H H 41.903 -5.683 6.076 1.00 . A A . 10 ASP H 1 1
17 15144 1 1 10 ASP HA H 44.373 -5.327 4.698 1.00 . A A . 10 ASP HA 1 1
17 15145 1 1 10 ASP HB2 H 43.168 -7.741 6.090 1.00 . A A . 10 ASP HB2 1 1
17 15146 1 1 10 ASP HB3 H 44.877 -7.567 5.691 1.00 . A A . 10 ASP HB3 1 1
17 15147 1 1 10 ASP N N 42.313 -5.449 5.216 1.00 . A A . 10 ASP N 1 1
17 15148 1 1 10 ASP O O 44.320 -6.878 2.662 1.00 . A A . 10 ASP O 1 1
17 15149 1 1 10 ASP OD1 O 44.712 -5.139 7.147 1.00 . A A . 10 ASP OD1 1 1
17 15150 1 1 10 ASP OD2 O 43.841 -6.747 8.286 1.00 . A A . 10 ASP OD2 1 1
17 15151 1 1 11 VAL C C 41.763 -7.305 0.896 1.00 . A A . 11 VAL C 1 1
17 15152 1 1 11 VAL CA C 42.070 -8.262 2.053 1.00 . A A . 11 VAL CA 1 1
17 15153 1 1 11 VAL CB C 40.865 -9.162 2.352 1.00 . A A . 11 VAL CB 1 1
17 15154 1 1 11 VAL CG1 C 40.530 -10.008 1.119 1.00 . A A . 11 VAL CG1 1 1
17 15155 1 1 11 VAL CG2 C 41.201 -10.090 3.522 1.00 . A A . 11 VAL CG2 1 1
17 15156 1 1 11 VAL H H 41.605 -7.449 4.000 1.00 . A A . 11 VAL H 1 1
17 15157 1 1 11 VAL HA H 42.932 -8.866 1.822 1.00 . A A . 11 VAL HA 1 1
17 15158 1 1 11 VAL HB H 40.013 -8.549 2.609 1.00 . A A . 11 VAL HB 1 1
17 15159 1 1 11 VAL HG11 H 39.732 -10.696 1.361 1.00 . A A . 11 VAL HG11 1 1
17 15160 1 1 11 VAL HG12 H 41.405 -10.565 0.816 1.00 . A A . 11 VAL HG12 1 1
17 15161 1 1 11 VAL HG13 H 40.217 -9.363 0.313 1.00 . A A . 11 VAL HG13 1 1
17 15162 1 1 11 VAL HG21 H 41.371 -9.500 4.410 1.00 . A A . 11 VAL HG21 1 1
17 15163 1 1 11 VAL HG22 H 42.092 -10.655 3.289 1.00 . A A . 11 VAL HG22 1 1
17 15164 1 1 11 VAL HG23 H 40.379 -10.768 3.691 1.00 . A A . 11 VAL HG23 1 1
17 15165 1 1 11 VAL N N 42.303 -7.485 3.311 1.00 . A A . 11 VAL N 1 1
17 15166 1 1 11 VAL O O 42.230 -7.493 -0.212 1.00 . A A . 11 VAL O 1 1
17 15167 1 1 12 ALA C C 41.917 -4.580 -0.397 1.00 . A A . 12 ALA C 1 1
17 15168 1 1 12 ALA CA C 40.650 -5.308 0.064 1.00 . A A . 12 ALA CA 1 1
17 15169 1 1 12 ALA CB C 39.664 -4.322 0.697 1.00 . A A . 12 ALA CB 1 1
17 15170 1 1 12 ALA H H 40.628 -6.154 2.051 1.00 . A A . 12 ALA H 1 1
17 15171 1 1 12 ALA HA H 40.184 -5.814 -0.767 1.00 . A A . 12 ALA HA 1 1
17 15172 1 1 12 ALA HB1 H 40.184 -3.413 0.966 1.00 . A A . 12 ALA HB1 1 1
17 15173 1 1 12 ALA HB2 H 39.233 -4.765 1.583 1.00 . A A . 12 ALA HB2 1 1
17 15174 1 1 12 ALA HB3 H 38.880 -4.094 -0.009 1.00 . A A . 12 ALA HB3 1 1
17 15175 1 1 12 ALA N N 40.987 -6.282 1.147 1.00 . A A . 12 ALA N 1 1
17 15176 1 1 12 ALA O O 42.168 -4.442 -1.579 1.00 . A A . 12 ALA O 1 1
17 15177 1 1 13 ILE C C 44.907 -4.349 -0.594 1.00 . A A . 13 ILE C 1 1
17 15178 1 1 13 ILE CA C 43.971 -3.401 0.162 1.00 . A A . 13 ILE CA 1 1
17 15179 1 1 13 ILE CB C 44.594 -2.963 1.494 1.00 . A A . 13 ILE CB 1 1
17 15180 1 1 13 ILE CD1 C 43.915 -2.042 3.719 1.00 . A A . 13 ILE CD1 1 1
17 15181 1 1 13 ILE CG1 C 43.630 -2.017 2.217 1.00 . A A . 13 ILE CG1 1 1
17 15182 1 1 13 ILE CG2 C 45.918 -2.237 1.239 1.00 . A A . 13 ILE CG2 1 1
17 15183 1 1 13 ILE H H 42.483 -4.249 1.478 1.00 . A A . 13 ILE H 1 1
17 15184 1 1 13 ILE HA H 43.745 -2.536 -0.442 1.00 . A A . 13 ILE HA 1 1
17 15185 1 1 13 ILE HB H 44.773 -3.834 2.110 1.00 . A A . 13 ILE HB 1 1
17 15186 1 1 13 ILE HD11 H 44.767 -1.413 3.933 1.00 . A A . 13 ILE HD11 1 1
17 15187 1 1 13 ILE HD12 H 44.128 -3.054 4.029 1.00 . A A . 13 ILE HD12 1 1
17 15188 1 1 13 ILE HD13 H 43.053 -1.675 4.255 1.00 . A A . 13 ILE HD13 1 1
17 15189 1 1 13 ILE HG12 H 43.762 -1.014 1.840 1.00 . A A . 13 ILE HG12 1 1
17 15190 1 1 13 ILE HG13 H 42.613 -2.335 2.042 1.00 . A A . 13 ILE HG13 1 1
17 15191 1 1 13 ILE HG21 H 46.039 -1.439 1.955 1.00 . A A . 13 ILE HG21 1 1
17 15192 1 1 13 ILE HG22 H 45.917 -1.827 0.241 1.00 . A A . 13 ILE HG22 1 1
17 15193 1 1 13 ILE HG23 H 46.737 -2.936 1.338 1.00 . A A . 13 ILE HG23 1 1
17 15194 1 1 13 ILE N N 42.713 -4.119 0.533 1.00 . A A . 13 ILE N 1 1
17 15195 1 1 13 ILE O O 45.458 -4.002 -1.621 1.00 . A A . 13 ILE O 1 1
17 15196 1 1 14 LEU C C 45.476 -6.790 -2.209 1.00 . A A . 14 LEU C 1 1
17 15197 1 1 14 LEU CA C 45.979 -6.530 -0.784 1.00 . A A . 14 LEU CA 1 1
17 15198 1 1 14 LEU CB C 45.900 -7.801 0.074 1.00 . A A . 14 LEU CB 1 1
17 15199 1 1 14 LEU CD1 C 48.175 -8.566 -0.637 1.00 . A A . 14 LEU CD1 1 1
17 15200 1 1 14 LEU CD2 C 46.518 -10.215 0.242 1.00 . A A . 14 LEU CD2 1 1
17 15201 1 1 14 LEU CG C 46.692 -8.936 -0.581 1.00 . A A . 14 LEU CG 1 1
17 15202 1 1 14 LEU H H 44.621 -5.801 0.732 1.00 . A A . 14 LEU H 1 1
17 15203 1 1 14 LEU HA H 46.994 -6.162 -0.803 1.00 . A A . 14 LEU HA 1 1
17 15204 1 1 14 LEU HB2 H 46.312 -7.595 1.050 1.00 . A A . 14 LEU HB2 1 1
17 15205 1 1 14 LEU HB3 H 44.867 -8.097 0.175 1.00 . A A . 14 LEU HB3 1 1
17 15206 1 1 14 LEU HD11 H 48.334 -7.826 -1.408 1.00 . A A . 14 LEU HD11 1 1
17 15207 1 1 14 LEU HD12 H 48.759 -9.447 -0.860 1.00 . A A . 14 LEU HD12 1 1
17 15208 1 1 14 LEU HD13 H 48.483 -8.163 0.317 1.00 . A A . 14 LEU HD13 1 1
17 15209 1 1 14 LEU HD21 H 45.656 -10.760 -0.115 1.00 . A A . 14 LEU HD21 1 1
17 15210 1 1 14 LEU HD22 H 46.376 -9.959 1.282 1.00 . A A . 14 LEU HD22 1 1
17 15211 1 1 14 LEU HD23 H 47.400 -10.831 0.140 1.00 . A A . 14 LEU HD23 1 1
17 15212 1 1 14 LEU HG H 46.320 -9.097 -1.583 1.00 . A A . 14 LEU HG 1 1
17 15213 1 1 14 LEU N N 45.084 -5.547 -0.095 1.00 . A A . 14 LEU N 1 1
17 15214 1 1 14 LEU O O 46.168 -6.536 -3.177 1.00 . A A . 14 LEU O 1 1
17 15215 1 1 15 THR C C 43.823 -6.341 -4.617 1.00 . A A . 15 THR C 1 1
17 15216 1 1 15 THR CA C 43.707 -7.574 -3.705 1.00 . A A . 15 THR CA 1 1
17 15217 1 1 15 THR CB C 42.234 -7.915 -3.462 1.00 . A A . 15 THR CB 1 1
17 15218 1 1 15 THR CG2 C 41.575 -8.313 -4.783 1.00 . A A . 15 THR CG2 1 1
17 15219 1 1 15 THR H H 43.740 -7.487 -1.542 1.00 . A A . 15 THR H 1 1
17 15220 1 1 15 THR HA H 44.209 -8.418 -4.151 1.00 . A A . 15 THR HA 1 1
17 15221 1 1 15 THR HB H 41.727 -7.052 -3.059 1.00 . A A . 15 THR HB 1 1
17 15222 1 1 15 THR HG1 H 41.214 -9.196 -2.413 1.00 . A A . 15 THR HG1 1 1
17 15223 1 1 15 THR HG21 H 41.846 -9.328 -5.030 1.00 . A A . 15 THR HG21 1 1
17 15224 1 1 15 THR HG22 H 41.910 -7.650 -5.569 1.00 . A A . 15 THR HG22 1 1
17 15225 1 1 15 THR HG23 H 40.501 -8.240 -4.687 1.00 . A A . 15 THR HG23 1 1
17 15226 1 1 15 THR N N 44.273 -7.292 -2.343 1.00 . A A . 15 THR N 1 1
17 15227 1 1 15 THR O O 44.279 -6.435 -5.742 1.00 . A A . 15 THR O 1 1
17 15228 1 1 15 THR OG1 O 42.144 -8.993 -2.540 1.00 . A A . 15 THR OG1 1 1
17 15229 1 1 16 TYR C C 44.952 -3.665 -5.361 1.00 . A A . 16 TYR C 1 1
17 15230 1 1 16 TYR CA C 43.496 -3.951 -4.973 1.00 . A A . 16 TYR CA 1 1
17 15231 1 1 16 TYR CB C 42.945 -2.832 -4.083 1.00 . A A . 16 TYR CB 1 1
17 15232 1 1 16 TYR CD1 C 44.098 -0.754 -4.929 1.00 . A A . 16 TYR CD1 1 1
17 15233 1 1 16 TYR CD2 C 41.755 -1.085 -5.460 1.00 . A A . 16 TYR CD2 1 1
17 15234 1 1 16 TYR CE1 C 44.085 0.458 -5.630 1.00 . A A . 16 TYR CE1 1 1
17 15235 1 1 16 TYR CE2 C 41.743 0.128 -6.161 1.00 . A A . 16 TYR CE2 1 1
17 15236 1 1 16 TYR CG C 42.933 -1.526 -4.844 1.00 . A A . 16 TYR CG 1 1
17 15237 1 1 16 TYR CZ C 42.908 0.899 -6.245 1.00 . A A . 16 TYR CZ 1 1
17 15238 1 1 16 TYR H H 43.051 -5.148 -3.228 1.00 . A A . 16 TYR H 1 1
17 15239 1 1 16 TYR HA H 42.885 -4.052 -5.856 1.00 . A A . 16 TYR HA 1 1
17 15240 1 1 16 TYR HB2 H 41.938 -3.080 -3.780 1.00 . A A . 16 TYR HB2 1 1
17 15241 1 1 16 TYR HB3 H 43.569 -2.730 -3.207 1.00 . A A . 16 TYR HB3 1 1
17 15242 1 1 16 TYR HD1 H 45.008 -1.095 -4.456 1.00 . A A . 16 TYR HD1 1 1
17 15243 1 1 16 TYR HD2 H 40.856 -1.681 -5.395 1.00 . A A . 16 TYR HD2 1 1
17 15244 1 1 16 TYR HE1 H 44.984 1.054 -5.695 1.00 . A A . 16 TYR HE1 1 1
17 15245 1 1 16 TYR HE2 H 40.834 0.468 -6.635 1.00 . A A . 16 TYR HE2 1 1
17 15246 1 1 16 TYR HH H 43.544 2.036 -7.641 1.00 . A A . 16 TYR HH 1 1
17 15247 1 1 16 TYR N N 43.415 -5.192 -4.138 1.00 . A A . 16 TYR N 1 1
17 15248 1 1 16 TYR O O 45.261 -3.438 -6.516 1.00 . A A . 16 TYR O 1 1
17 15249 1 1 16 TYR OH O 42.895 2.094 -6.935 1.00 . A A . 16 TYR OH 1 1
17 15250 1 1 17 VAL C C 47.830 -4.489 -5.646 1.00 . A A . 17 VAL C 1 1
17 15251 1 1 17 VAL CA C 47.282 -3.405 -4.709 1.00 . A A . 17 VAL CA 1 1
17 15252 1 1 17 VAL CB C 47.994 -3.447 -3.349 1.00 . A A . 17 VAL CB 1 1
17 15253 1 1 17 VAL CG1 C 49.501 -3.255 -3.539 1.00 . A A . 17 VAL CG1 1 1
17 15254 1 1 17 VAL CG2 C 47.454 -2.325 -2.461 1.00 . A A . 17 VAL CG2 1 1
17 15255 1 1 17 VAL H H 45.563 -3.861 -3.481 1.00 . A A . 17 VAL H 1 1
17 15256 1 1 17 VAL HA H 47.397 -2.429 -5.155 1.00 . A A . 17 VAL HA 1 1
17 15257 1 1 17 VAL HB H 47.811 -4.401 -2.877 1.00 . A A . 17 VAL HB 1 1
17 15258 1 1 17 VAL HG11 H 50.006 -3.452 -2.607 1.00 . A A . 17 VAL HG11 1 1
17 15259 1 1 17 VAL HG12 H 49.698 -2.240 -3.848 1.00 . A A . 17 VAL HG12 1 1
17 15260 1 1 17 VAL HG13 H 49.858 -3.939 -4.294 1.00 . A A . 17 VAL HG13 1 1
17 15261 1 1 17 VAL HG21 H 47.553 -2.608 -1.423 1.00 . A A . 17 VAL HG21 1 1
17 15262 1 1 17 VAL HG22 H 46.411 -2.156 -2.689 1.00 . A A . 17 VAL HG22 1 1
17 15263 1 1 17 VAL HG23 H 48.014 -1.419 -2.643 1.00 . A A . 17 VAL HG23 1 1
17 15264 1 1 17 VAL N N 45.843 -3.676 -4.402 1.00 . A A . 17 VAL N 1 1
17 15265 1 1 17 VAL O O 48.618 -4.214 -6.532 1.00 . A A . 17 VAL O 1 1
17 15266 1 1 18 LYS C C 47.428 -6.636 -7.766 1.00 . A A . 18 LYS C 1 1
17 15267 1 1 18 LYS CA C 47.909 -6.826 -6.321 1.00 . A A . 18 LYS CA 1 1
17 15268 1 1 18 LYS CB C 47.305 -8.101 -5.723 1.00 . A A . 18 LYS CB 1 1
17 15269 1 1 18 LYS CD C 47.855 -10.400 -4.920 1.00 . A A . 18 LYS CD 1 1
17 15270 1 1 18 LYS CE C 49.067 -11.226 -4.482 1.00 . A A . 18 LYS CE 1 1
17 15271 1 1 18 LYS CG C 48.318 -9.244 -5.810 1.00 . A A . 18 LYS CG 1 1
17 15272 1 1 18 LYS H H 46.783 -5.902 -4.725 1.00 . A A . 18 LYS H 1 1
17 15273 1 1 18 LYS HA H 48.986 -6.881 -6.288 1.00 . A A . 18 LYS HA 1 1
17 15274 1 1 18 LYS HB2 H 47.048 -7.926 -4.690 1.00 . A A . 18 LYS HB2 1 1
17 15275 1 1 18 LYS HB3 H 46.416 -8.369 -6.274 1.00 . A A . 18 LYS HB3 1 1
17 15276 1 1 18 LYS HD2 H 47.354 -10.005 -4.049 1.00 . A A . 18 LYS HD2 1 1
17 15277 1 1 18 LYS HD3 H 47.176 -11.031 -5.473 1.00 . A A . 18 LYS HD3 1 1
17 15278 1 1 18 LYS HE2 H 49.589 -11.616 -5.345 1.00 . A A . 18 LYS HE2 1 1
17 15279 1 1 18 LYS HE3 H 49.731 -10.628 -3.876 1.00 . A A . 18 LYS HE3 1 1
17 15280 1 1 18 LYS HG2 H 48.393 -9.583 -6.834 1.00 . A A . 18 LYS HG2 1 1
17 15281 1 1 18 LYS HG3 H 49.285 -8.897 -5.474 1.00 . A A . 18 LYS HG3 1 1
17 15282 1 1 18 LYS HZ1 H 47.956 -12.976 -4.287 1.00 . A A . 18 LYS HZ1 1 1
17 15283 1 1 18 LYS HZ2 H 47.871 -11.948 -2.937 1.00 . A A . 18 LYS HZ2 1 1
17 15284 1 1 18 LYS HZ3 H 49.271 -12.870 -3.220 1.00 . A A . 18 LYS HZ3 1 1
17 15285 1 1 18 LYS N N 47.417 -5.714 -5.450 1.00 . A A . 18 LYS N 1 1
17 15286 1 1 18 LYS NZ N 48.499 -12.339 -3.671 1.00 . A A . 18 LYS NZ 1 1
17 15287 1 1 18 LYS O O 47.992 -7.191 -8.690 1.00 . A A . 18 LYS O 1 1
17 15288 1 1 19 GLU C C 46.525 -4.434 -10.004 1.00 . A A . 19 GLU C 1 1
17 15289 1 1 19 GLU CA C 45.864 -5.653 -9.351 1.00 . A A . 19 GLU CA 1 1
17 15290 1 1 19 GLU CB C 44.363 -5.421 -9.171 1.00 . A A . 19 GLU CB 1 1
17 15291 1 1 19 GLU CD C 42.303 -6.687 -8.534 1.00 . A A . 19 GLU CD 1 1
17 15292 1 1 19 GLU CG C 43.624 -6.755 -9.303 1.00 . A A . 19 GLU CG 1 1
17 15293 1 1 19 GLU H H 45.940 -5.435 -7.209 1.00 . A A . 19 GLU H 1 1
17 15294 1 1 19 GLU HA H 46.027 -6.533 -9.951 1.00 . A A . 19 GLU HA 1 1
17 15295 1 1 19 GLU HB2 H 44.178 -5.001 -8.193 1.00 . A A . 19 GLU HB2 1 1
17 15296 1 1 19 GLU HB3 H 44.010 -4.740 -9.930 1.00 . A A . 19 GLU HB3 1 1
17 15297 1 1 19 GLU HG2 H 43.425 -6.955 -10.346 1.00 . A A . 19 GLU HG2 1 1
17 15298 1 1 19 GLU HG3 H 44.235 -7.546 -8.894 1.00 . A A . 19 GLU HG3 1 1
17 15299 1 1 19 GLU N N 46.385 -5.866 -7.967 1.00 . A A . 19 GLU N 1 1
17 15300 1 1 19 GLU O O 46.989 -4.503 -11.127 1.00 . A A . 19 GLU O 1 1
17 15301 1 1 19 GLU OE1 O 42.336 -6.316 -7.373 1.00 . A A . 19 GLU OE1 1 1
17 15302 1 1 19 GLU OE2 O 41.283 -7.008 -9.119 1.00 . A A . 19 GLU OE2 1 1
17 15303 1 1 20 ASN C C 48.683 -2.039 -9.606 1.00 . A A . 20 ASN C 1 1
17 15304 1 1 20 ASN CA C 47.183 -2.091 -9.916 1.00 . A A . 20 ASN CA 1 1
17 15305 1 1 20 ASN CB C 46.479 -0.897 -9.262 1.00 . A A . 20 ASN CB 1 1
17 15306 1 1 20 ASN CG C 44.959 -1.037 -9.370 1.00 . A A . 20 ASN CG 1 1
17 15307 1 1 20 ASN H H 46.173 -3.281 -8.420 1.00 . A A . 20 ASN H 1 1
17 15308 1 1 20 ASN HA H 47.020 -2.071 -10.982 1.00 . A A . 20 ASN HA 1 1
17 15309 1 1 20 ASN HB2 H 46.760 -0.843 -8.222 1.00 . A A . 20 ASN HB2 1 1
17 15310 1 1 20 ASN HB3 H 46.785 0.009 -9.763 1.00 . A A . 20 ASN HB3 1 1
17 15311 1 1 20 ASN HD21 H 44.612 0.397 -8.047 1.00 . A A . 20 ASN HD21 1 1
17 15312 1 1 20 ASN HD22 H 43.229 -0.339 -8.696 1.00 . A A . 20 ASN HD22 1 1
17 15313 1 1 20 ASN N N 46.561 -3.318 -9.319 1.00 . A A . 20 ASN N 1 1
17 15314 1 1 20 ASN ND2 N 44.203 -0.262 -8.645 1.00 . A A . 20 ASN ND2 1 1
17 15315 1 1 20 ASN O O 49.506 -2.027 -10.502 1.00 . A A . 20 ASN O 1 1
17 15316 1 1 20 ASN OD1 O 44.459 -1.853 -10.119 1.00 . A A . 20 ASN OD1 1 1
17 15317 1 1 21 ALA C C 51.327 -2.973 -8.714 1.00 . A A . 21 ALA C 1 1
17 15318 1 1 21 ALA CA C 50.496 -1.928 -7.954 1.00 . A A . 21 ALA CA 1 1
17 15319 1 1 21 ALA CB C 50.520 -2.223 -6.452 1.00 . A A . 21 ALA CB 1 1
17 15320 1 1 21 ALA H H 48.355 -1.990 -7.643 1.00 . A A . 21 ALA H 1 1
17 15321 1 1 21 ALA HA H 50.883 -0.939 -8.134 1.00 . A A . 21 ALA HA 1 1
17 15322 1 1 21 ALA HB1 H 49.543 -2.040 -6.033 1.00 . A A . 21 ALA HB1 1 1
17 15323 1 1 21 ALA HB2 H 51.245 -1.581 -5.972 1.00 . A A . 21 ALA HB2 1 1
17 15324 1 1 21 ALA HB3 H 50.794 -3.255 -6.291 1.00 . A A . 21 ALA HB3 1 1
17 15325 1 1 21 ALA N N 49.043 -1.995 -8.342 1.00 . A A . 21 ALA N 1 1
17 15326 1 1 21 ALA O O 51.382 -4.129 -8.338 1.00 . A A . 21 ALA O 1 1
17 15327 1 1 22 ARG C C 53.944 -2.782 -11.282 1.00 . A A . 22 ARG C 1 1
17 15328 1 1 22 ARG CA C 52.800 -3.523 -10.576 1.00 . A A . 22 ARG CA 1 1
17 15329 1 1 22 ARG CB C 51.834 -4.131 -11.601 1.00 . A A . 22 ARG CB 1 1
17 15330 1 1 22 ARG CD C 49.804 -3.393 -12.866 1.00 . A A . 22 ARG CD 1 1
17 15331 1 1 22 ARG CG C 51.240 -3.028 -12.487 1.00 . A A . 22 ARG CG 1 1
17 15332 1 1 22 ARG CZ C 50.220 -4.212 -15.106 1.00 . A A . 22 ARG CZ 1 1
17 15333 1 1 22 ARG H H 51.907 -1.631 -10.059 1.00 . A A . 22 ARG H 1 1
17 15334 1 1 22 ARG HA H 53.194 -4.300 -9.938 1.00 . A A . 22 ARG HA 1 1
17 15335 1 1 22 ARG HB2 H 52.366 -4.839 -12.220 1.00 . A A . 22 ARG HB2 1 1
17 15336 1 1 22 ARG HB3 H 51.035 -4.639 -11.082 1.00 . A A . 22 ARG HB3 1 1
17 15337 1 1 22 ARG HD2 H 49.262 -3.735 -11.995 1.00 . A A . 22 ARG HD2 1 1
17 15338 1 1 22 ARG HD3 H 49.306 -2.548 -13.314 1.00 . A A . 22 ARG HD3 1 1
17 15339 1 1 22 ARG HE H 49.821 -5.423 -13.584 1.00 . A A . 22 ARG HE 1 1
17 15340 1 1 22 ARG HG2 H 51.244 -2.091 -11.949 1.00 . A A . 22 ARG HG2 1 1
17 15341 1 1 22 ARG HG3 H 51.833 -2.930 -13.384 1.00 . A A . 22 ARG HG3 1 1
17 15342 1 1 22 ARG HH11 H 48.358 -3.633 -15.556 1.00 . A A . 22 ARG HH11 1 1
17 15343 1 1 22 ARG HH12 H 49.502 -3.548 -16.853 1.00 . A A . 22 ARG HH12 1 1
17 15344 1 1 22 ARG HH21 H 52.149 -4.723 -14.946 1.00 . A A . 22 ARG HH21 1 1
17 15345 1 1 22 ARG HH22 H 51.649 -4.166 -16.508 1.00 . A A . 22 ARG HH22 1 1
17 15346 1 1 22 ARG N N 51.970 -2.568 -9.780 1.00 . A A . 22 ARG N 1 1
17 15347 1 1 22 ARG NE N 49.941 -4.491 -13.863 1.00 . A A . 22 ARG NE 1 1
17 15348 1 1 22 ARG NH1 N 49.287 -3.762 -15.900 1.00 . A A . 22 ARG NH1 1 1
17 15349 1 1 22 ARG NH2 N 51.434 -4.380 -15.555 1.00 . A A . 22 ARG NH2 1 1
17 15350 1 1 22 ARG O O 54.446 -3.226 -12.297 1.00 . A A . 22 ARG O 1 1
17 15351 1 1 23 SER C C 55.955 0.213 -10.430 1.00 . A A . 23 SER C 1 1
17 15352 1 1 23 SER CA C 55.459 -0.882 -11.390 1.00 . A A . 23 SER CA 1 1
17 15353 1 1 23 SER CB C 54.835 -0.264 -12.645 1.00 . A A . 23 SER CB 1 1
17 15354 1 1 23 SER H H 53.931 -1.318 -9.936 1.00 . A A . 23 SER H 1 1
17 15355 1 1 23 SER HA H 56.269 -1.539 -11.665 1.00 . A A . 23 SER HA 1 1
17 15356 1 1 23 SER HB2 H 55.613 0.025 -13.331 1.00 . A A . 23 SER HB2 1 1
17 15357 1 1 23 SER HB3 H 54.195 -0.995 -13.121 1.00 . A A . 23 SER HB3 1 1
17 15358 1 1 23 SER HG H 53.222 0.587 -11.966 1.00 . A A . 23 SER HG 1 1
17 15359 1 1 23 SER N N 54.353 -1.656 -10.753 1.00 . A A . 23 SER N 1 1
17 15360 1 1 23 SER O O 55.316 0.483 -9.434 1.00 . A A . 23 SER O 1 1
17 15361 1 1 23 SER OG O 54.077 0.885 -12.286 1.00 . A A . 23 SER OG 1 1
17 15362 1 1 24 PRO C C 56.850 3.184 -10.079 1.00 . A A . 24 PRO C 1 1
17 15363 1 1 24 PRO CA C 57.633 1.879 -9.883 1.00 . A A . 24 PRO CA 1 1
17 15364 1 1 24 PRO CB C 59.074 2.027 -10.362 1.00 . A A . 24 PRO CB 1 1
17 15365 1 1 24 PRO CD C 57.937 0.566 -11.927 1.00 . A A . 24 PRO CD 1 1
17 15366 1 1 24 PRO CG C 59.073 1.546 -11.778 1.00 . A A . 24 PRO CG 1 1
17 15367 1 1 24 PRO HA H 57.616 1.575 -8.849 1.00 . A A . 24 PRO HA 1 1
17 15368 1 1 24 PRO HB2 H 59.379 3.064 -10.316 1.00 . A A . 24 PRO HB2 1 1
17 15369 1 1 24 PRO HB3 H 59.732 1.415 -9.766 1.00 . A A . 24 PRO HB3 1 1
17 15370 1 1 24 PRO HD2 H 57.394 0.759 -12.842 1.00 . A A . 24 PRO HD2 1 1
17 15371 1 1 24 PRO HD3 H 58.306 -0.448 -11.911 1.00 . A A . 24 PRO HD3 1 1
17 15372 1 1 24 PRO HG2 H 58.930 2.382 -12.449 1.00 . A A . 24 PRO HG2 1 1
17 15373 1 1 24 PRO HG3 H 60.007 1.054 -11.999 1.00 . A A . 24 PRO HG3 1 1
17 15374 1 1 24 PRO N N 57.082 0.812 -10.752 1.00 . A A . 24 PRO N 1 1
17 15375 1 1 24 PRO O O 57.372 4.160 -10.587 1.00 . A A . 24 PRO O 1 1
17 15376 1 1 25 SER C C 53.465 4.329 -9.058 1.00 . A A . 25 SER C 1 1
17 15377 1 1 25 SER CA C 54.779 4.448 -9.839 1.00 . A A . 25 SER CA 1 1
17 15378 1 1 25 SER CB C 54.503 4.552 -11.339 1.00 . A A . 25 SER CB 1 1
17 15379 1 1 25 SER H H 55.207 2.408 -9.272 1.00 . A A . 25 SER H 1 1
17 15380 1 1 25 SER HA H 55.335 5.310 -9.507 1.00 . A A . 25 SER HA 1 1
17 15381 1 1 25 SER HB2 H 55.401 4.855 -11.852 1.00 . A A . 25 SER HB2 1 1
17 15382 1 1 25 SER HB3 H 54.186 3.588 -11.714 1.00 . A A . 25 SER HB3 1 1
17 15383 1 1 25 SER HG H 52.792 5.109 -12.080 1.00 . A A . 25 SER HG 1 1
17 15384 1 1 25 SER N N 55.601 3.207 -9.678 1.00 . A A . 25 SER N 1 1
17 15385 1 1 25 SER O O 53.007 5.281 -8.455 1.00 . A A . 25 SER O 1 1
17 15386 1 1 25 SER OG O 53.488 5.521 -11.563 1.00 . A A . 25 SER OG 1 1
17 15387 1 1 26 SER C C 51.717 3.386 -6.855 1.00 . A A . 26 SER C 1 1
17 15388 1 1 26 SER CA C 51.563 2.984 -8.325 1.00 . A A . 26 SER CA 1 1
17 15389 1 1 26 SER CB C 51.251 1.492 -8.431 1.00 . A A . 26 SER CB 1 1
17 15390 1 1 26 SER H H 53.242 2.417 -9.562 1.00 . A A . 26 SER H 1 1
17 15391 1 1 26 SER HA H 50.776 3.556 -8.792 1.00 . A A . 26 SER HA 1 1
17 15392 1 1 26 SER HB2 H 50.463 1.237 -7.744 1.00 . A A . 26 SER HB2 1 1
17 15393 1 1 26 SER HB3 H 50.937 1.261 -9.440 1.00 . A A . 26 SER HB3 1 1
17 15394 1 1 26 SER HG H 52.698 0.273 -8.887 1.00 . A A . 26 SER HG 1 1
17 15395 1 1 26 SER N N 52.854 3.168 -9.066 1.00 . A A . 26 SER N 1 1
17 15396 1 1 26 SER O O 51.082 4.313 -6.387 1.00 . A A . 26 SER O 1 1
17 15397 1 1 26 SER OG O 52.416 0.746 -8.101 1.00 . A A . 26 SER OG 1 1
17 15398 1 1 27 VAL C C 53.932 4.013 -4.516 1.00 . A A . 27 VAL C 1 1
17 15399 1 1 27 VAL CA C 52.760 3.029 -4.684 1.00 . A A . 27 VAL CA 1 1
17 15400 1 1 27 VAL CB C 53.063 1.689 -3.991 1.00 . A A . 27 VAL CB 1 1
17 15401 1 1 27 VAL CG1 C 51.902 0.716 -4.226 1.00 . A A . 27 VAL CG1 1 1
17 15402 1 1 27 VAL CG2 C 54.365 1.083 -4.550 1.00 . A A . 27 VAL CG2 1 1
17 15403 1 1 27 VAL H H 53.056 1.953 -6.531 1.00 . A A . 27 VAL H 1 1
17 15404 1 1 27 VAL HA H 51.858 3.455 -4.273 1.00 . A A . 27 VAL HA 1 1
17 15405 1 1 27 VAL HB H 53.171 1.855 -2.928 1.00 . A A . 27 VAL HB 1 1
17 15406 1 1 27 VAL HG11 H 51.811 0.511 -5.283 1.00 . A A . 27 VAL HG11 1 1
17 15407 1 1 27 VAL HG12 H 50.985 1.156 -3.865 1.00 . A A . 27 VAL HG12 1 1
17 15408 1 1 27 VAL HG13 H 52.092 -0.205 -3.696 1.00 . A A . 27 VAL HG13 1 1
17 15409 1 1 27 VAL HG21 H 55.139 1.145 -3.799 1.00 . A A . 27 VAL HG21 1 1
17 15410 1 1 27 VAL HG22 H 54.673 1.631 -5.428 1.00 . A A . 27 VAL HG22 1 1
17 15411 1 1 27 VAL HG23 H 54.202 0.048 -4.813 1.00 . A A . 27 VAL HG23 1 1
17 15412 1 1 27 VAL N N 52.558 2.694 -6.127 1.00 . A A . 27 VAL N 1 1
17 15413 1 1 27 VAL O O 54.498 4.133 -3.445 1.00 . A A . 27 VAL O 1 1
17 15414 1 1 28 THR C C 54.885 7.123 -5.583 1.00 . A A . 28 THR C 1 1
17 15415 1 1 28 THR CA C 55.422 5.694 -5.464 1.00 . A A . 28 THR CA 1 1
17 15416 1 1 28 THR CB C 56.338 5.360 -6.643 1.00 . A A . 28 THR CB 1 1
17 15417 1 1 28 THR CG2 C 57.645 6.144 -6.514 1.00 . A A . 28 THR CG2 1 1
17 15418 1 1 28 THR H H 53.825 4.609 -6.413 1.00 . A A . 28 THR H 1 1
17 15419 1 1 28 THR HA H 55.952 5.565 -4.534 1.00 . A A . 28 THR HA 1 1
17 15420 1 1 28 THR HB H 55.851 5.632 -7.567 1.00 . A A . 28 THR HB 1 1
17 15421 1 1 28 THR HG1 H 57.073 3.752 -5.828 1.00 . A A . 28 THR HG1 1 1
17 15422 1 1 28 THR HG21 H 57.571 7.062 -7.077 1.00 . A A . 28 THR HG21 1 1
17 15423 1 1 28 THR HG22 H 58.461 5.550 -6.901 1.00 . A A . 28 THR HG22 1 1
17 15424 1 1 28 THR HG23 H 57.828 6.372 -5.475 1.00 . A A . 28 THR HG23 1 1
17 15425 1 1 28 THR N N 54.294 4.719 -5.562 1.00 . A A . 28 THR N 1 1
17 15426 1 1 28 THR O O 55.391 8.039 -4.963 1.00 . A A . 28 THR O 1 1
17 15427 1 1 28 THR OG1 O 56.616 3.966 -6.646 1.00 . A A . 28 THR OG1 1 1
17 15428 1 1 29 GLY C C 51.990 8.801 -5.705 1.00 . A A . 29 GLY C 1 1
17 15429 1 1 29 GLY CA C 53.273 8.680 -6.537 1.00 . A A . 29 GLY CA 1 1
17 15430 1 1 29 GLY H H 53.468 6.557 -6.857 1.00 . A A . 29 GLY H 1 1
17 15431 1 1 29 GLY HA2 H 53.991 9.418 -6.205 1.00 . A A . 29 GLY HA2 1 1
17 15432 1 1 29 GLY HA3 H 53.040 8.849 -7.577 1.00 . A A . 29 GLY HA3 1 1
17 15433 1 1 29 GLY N N 53.858 7.315 -6.374 1.00 . A A . 29 GLY N 1 1
17 15434 1 1 29 GLY O O 51.169 9.666 -5.945 1.00 . A A . 29 GLY O 1 1
17 15435 1 1 30 ASN C C 49.306 8.044 -4.719 1.00 . A A . 30 ASN C 1 1
17 15436 1 1 30 ASN CA C 50.581 8.004 -3.864 1.00 . A A . 30 ASN CA 1 1
17 15437 1 1 30 ASN CB C 50.725 9.293 -3.050 1.00 . A A . 30 ASN CB 1 1
17 15438 1 1 30 ASN CG C 51.991 9.225 -2.186 1.00 . A A . 30 ASN CG 1 1
17 15439 1 1 30 ASN H H 52.486 7.259 -4.544 1.00 . A A . 30 ASN H 1 1
17 15440 1 1 30 ASN HA H 50.553 7.161 -3.199 1.00 . A A . 30 ASN HA 1 1
17 15441 1 1 30 ASN HB2 H 50.793 10.136 -3.722 1.00 . A A . 30 ASN HB2 1 1
17 15442 1 1 30 ASN HB3 H 49.864 9.411 -2.410 1.00 . A A . 30 ASN HB3 1 1
17 15443 1 1 30 ASN HD21 H 51.549 10.872 -1.169 1.00 . A A . 30 ASN HD21 1 1
17 15444 1 1 30 ASN HD22 H 53.003 10.115 -0.728 1.00 . A A . 30 ASN HD22 1 1
17 15445 1 1 30 ASN N N 51.810 7.944 -4.722 1.00 . A A . 30 ASN N 1 1
17 15446 1 1 30 ASN ND2 N 52.198 10.147 -1.286 1.00 . A A . 30 ASN ND2 1 1
17 15447 1 1 30 ASN O O 48.280 8.541 -4.293 1.00 . A A . 30 ASN O 1 1
17 15448 1 1 30 ASN OD1 O 52.799 8.328 -2.330 1.00 . A A . 30 ASN OD1 1 1
17 15449 1 1 31 ALA C C 47.320 6.270 -6.581 1.00 . A A . 31 ALA C 1 1
17 15450 1 1 31 ALA CA C 48.161 7.530 -6.802 1.00 . A A . 31 ALA CA 1 1
17 15451 1 1 31 ALA CB C 48.718 7.560 -8.226 1.00 . A A . 31 ALA CB 1 1
17 15452 1 1 31 ALA H H 50.201 7.119 -6.235 1.00 . A A . 31 ALA H 1 1
17 15453 1 1 31 ALA HA H 47.569 8.414 -6.620 1.00 . A A . 31 ALA HA 1 1
17 15454 1 1 31 ALA HB1 H 48.834 8.585 -8.545 1.00 . A A . 31 ALA HB1 1 1
17 15455 1 1 31 ALA HB2 H 48.035 7.051 -8.890 1.00 . A A . 31 ALA HB2 1 1
17 15456 1 1 31 ALA HB3 H 49.677 7.066 -8.247 1.00 . A A . 31 ALA HB3 1 1
17 15457 1 1 31 ALA N N 49.365 7.521 -5.917 1.00 . A A . 31 ALA N 1 1
17 15458 1 1 31 ALA O O 46.105 6.321 -6.574 1.00 . A A . 31 ALA O 1 1
17 15459 1 1 32 LEU C C 46.510 3.911 -4.811 1.00 . A A . 32 LEU C 1 1
17 15460 1 1 32 LEU CA C 47.200 3.874 -6.180 1.00 . A A . 32 LEU CA 1 1
17 15461 1 1 32 LEU CB C 48.257 2.761 -6.235 1.00 . A A . 32 LEU CB 1 1
17 15462 1 1 32 LEU CD1 C 48.085 1.673 -8.477 1.00 . A A . 32 LEU CD1 1 1
17 15463 1 1 32 LEU CD2 C 48.275 0.268 -6.409 1.00 . A A . 32 LEU CD2 1 1
17 15464 1 1 32 LEU CG C 47.699 1.561 -6.999 1.00 . A A . 32 LEU CG 1 1
17 15465 1 1 32 LEU H H 48.941 5.133 -6.412 1.00 . A A . 32 LEU H 1 1
17 15466 1 1 32 LEU HA H 46.472 3.731 -6.964 1.00 . A A . 32 LEU HA 1 1
17 15467 1 1 32 LEU HB2 H 49.139 3.128 -6.739 1.00 . A A . 32 LEU HB2 1 1
17 15468 1 1 32 LEU HB3 H 48.516 2.453 -5.234 1.00 . A A . 32 LEU HB3 1 1
17 15469 1 1 32 LEU HD11 H 48.396 0.705 -8.845 1.00 . A A . 32 LEU HD11 1 1
17 15470 1 1 32 LEU HD12 H 48.898 2.376 -8.589 1.00 . A A . 32 LEU HD12 1 1
17 15471 1 1 32 LEU HD13 H 47.233 2.015 -9.046 1.00 . A A . 32 LEU HD13 1 1
17 15472 1 1 32 LEU HD21 H 48.607 0.447 -5.397 1.00 . A A . 32 LEU HD21 1 1
17 15473 1 1 32 LEU HD22 H 49.110 -0.061 -7.008 1.00 . A A . 32 LEU HD22 1 1
17 15474 1 1 32 LEU HD23 H 47.512 -0.495 -6.405 1.00 . A A . 32 LEU HD23 1 1
17 15475 1 1 32 LEU HG H 46.622 1.549 -6.909 1.00 . A A . 32 LEU HG 1 1
17 15476 1 1 32 LEU N N 47.960 5.142 -6.401 1.00 . A A . 32 LEU N 1 1
17 15477 1 1 32 LEU O O 45.436 3.365 -4.627 1.00 . A A . 32 LEU O 1 1
17 15478 1 1 33 TRP C C 45.334 5.616 -2.492 1.00 . A A . 33 TRP C 1 1
17 15479 1 1 33 TRP CA C 46.518 4.642 -2.486 1.00 . A A . 33 TRP CA 1 1
17 15480 1 1 33 TRP CB C 47.648 5.133 -1.574 1.00 . A A . 33 TRP CB 1 1
17 15481 1 1 33 TRP CD1 C 50.043 4.464 -2.043 1.00 . A A . 33 TRP CD1 1 1
17 15482 1 1 33 TRP CD2 C 48.790 2.738 -1.339 1.00 . A A . 33 TRP CD2 1 1
17 15483 1 1 33 TRP CE2 C 50.090 2.229 -1.570 1.00 . A A . 33 TRP CE2 1 1
17 15484 1 1 33 TRP CE3 C 47.802 1.846 -0.885 1.00 . A A . 33 TRP CE3 1 1
17 15485 1 1 33 TRP CG C 48.788 4.162 -1.644 1.00 . A A . 33 TRP CG 1 1
17 15486 1 1 33 TRP CH2 C 49.409 0.015 -0.913 1.00 . A A . 33 TRP CH2 1 1
17 15487 1 1 33 TRP CZ2 C 50.399 0.887 -1.363 1.00 . A A . 33 TRP CZ2 1 1
17 15488 1 1 33 TRP CZ3 C 48.111 0.492 -0.673 1.00 . A A . 33 TRP CZ3 1 1
17 15489 1 1 33 TRP H H 47.984 4.990 -4.032 1.00 . A A . 33 TRP H 1 1
17 15490 1 1 33 TRP HA H 46.192 3.664 -2.165 1.00 . A A . 33 TRP HA 1 1
17 15491 1 1 33 TRP HB2 H 47.980 6.108 -1.904 1.00 . A A . 33 TRP HB2 1 1
17 15492 1 1 33 TRP HB3 H 47.291 5.198 -0.558 1.00 . A A . 33 TRP HB3 1 1
17 15493 1 1 33 TRP HD1 H 50.387 5.438 -2.343 1.00 . A A . 33 TRP HD1 1 1
17 15494 1 1 33 TRP HE1 H 51.765 3.269 -2.236 1.00 . A A . 33 TRP HE1 1 1
17 15495 1 1 33 TRP HE3 H 46.801 2.203 -0.698 1.00 . A A . 33 TRP HE3 1 1
17 15496 1 1 33 TRP HH2 H 49.642 -1.026 -0.750 1.00 . A A . 33 TRP HH2 1 1
17 15497 1 1 33 TRP HZ2 H 51.397 0.527 -1.552 1.00 . A A . 33 TRP HZ2 1 1
17 15498 1 1 33 TRP HZ3 H 47.346 -0.184 -0.323 1.00 . A A . 33 TRP HZ3 1 1
17 15499 1 1 33 TRP N N 47.123 4.557 -3.852 1.00 . A A . 33 TRP N 1 1
17 15500 1 1 33 TRP NE1 N 50.817 3.319 -1.998 1.00 . A A . 33 TRP NE1 1 1
17 15501 1 1 33 TRP O O 44.226 5.248 -2.147 1.00 . A A . 33 TRP O 1 1
17 15502 1 1 34 LYS C C 43.227 7.250 -3.722 1.00 . A A . 34 LYS C 1 1
17 15503 1 1 34 LYS CA C 44.411 7.834 -2.949 1.00 . A A . 34 LYS CA 1 1
17 15504 1 1 34 LYS CB C 44.972 9.044 -3.693 1.00 . A A . 34 LYS CB 1 1
17 15505 1 1 34 LYS CD C 46.809 10.069 -2.335 1.00 . A A . 34 LYS CD 1 1
17 15506 1 1 34 LYS CE C 47.603 10.984 -3.270 1.00 . A A . 34 LYS CE 1 1
17 15507 1 1 34 LYS CG C 45.326 10.140 -2.696 1.00 . A A . 34 LYS CG 1 1
17 15508 1 1 34 LYS H H 46.443 7.132 -3.190 1.00 . A A . 34 LYS H 1 1
17 15509 1 1 34 LYS HA H 44.111 8.117 -1.952 1.00 . A A . 34 LYS HA 1 1
17 15510 1 1 34 LYS HB2 H 45.860 8.752 -4.235 1.00 . A A . 34 LYS HB2 1 1
17 15511 1 1 34 LYS HB3 H 44.234 9.418 -4.387 1.00 . A A . 34 LYS HB3 1 1
17 15512 1 1 34 LYS HD2 H 46.944 10.394 -1.314 1.00 . A A . 34 LYS HD2 1 1
17 15513 1 1 34 LYS HD3 H 47.159 9.054 -2.439 1.00 . A A . 34 LYS HD3 1 1
17 15514 1 1 34 LYS HE2 H 48.659 10.768 -3.197 1.00 . A A . 34 LYS HE2 1 1
17 15515 1 1 34 LYS HE3 H 47.264 10.866 -4.287 1.00 . A A . 34 LYS HE3 1 1
17 15516 1 1 34 LYS HG2 H 45.116 11.088 -3.147 1.00 . A A . 34 LYS HG2 1 1
17 15517 1 1 34 LYS HG3 H 44.732 10.025 -1.803 1.00 . A A . 34 LYS HG3 1 1
17 15518 1 1 34 LYS HZ1 H 47.997 13.028 -3.229 1.00 . A A . 34 LYS HZ1 1 1
17 15519 1 1 34 LYS HZ2 H 47.413 12.409 -1.759 1.00 . A A . 34 LYS HZ2 1 1
17 15520 1 1 34 LYS HZ3 H 46.355 12.640 -3.068 1.00 . A A . 34 LYS HZ3 1 1
17 15521 1 1 34 LYS N N 45.544 6.852 -2.901 1.00 . A A . 34 LYS N 1 1
17 15522 1 1 34 LYS NZ N 47.320 12.370 -2.796 1.00 . A A . 34 LYS NZ 1 1
17 15523 1 1 34 LYS O O 42.081 7.428 -3.356 1.00 . A A . 34 LYS O 1 1
17 15524 1 1 35 ALA C C 41.517 5.063 -4.710 1.00 . A A . 35 ALA C 1 1
17 15525 1 1 35 ALA CA C 42.414 5.927 -5.603 1.00 . A A . 35 ALA CA 1 1
17 15526 1 1 35 ALA CB C 43.124 5.062 -6.645 1.00 . A A . 35 ALA CB 1 1
17 15527 1 1 35 ALA H H 44.445 6.423 -5.051 1.00 . A A . 35 ALA H 1 1
17 15528 1 1 35 ALA HA H 41.833 6.693 -6.093 1.00 . A A . 35 ALA HA 1 1
17 15529 1 1 35 ALA HB1 H 43.574 4.209 -6.158 1.00 . A A . 35 ALA HB1 1 1
17 15530 1 1 35 ALA HB2 H 43.892 5.643 -7.134 1.00 . A A . 35 ALA HB2 1 1
17 15531 1 1 35 ALA HB3 H 42.409 4.722 -7.378 1.00 . A A . 35 ALA HB3 1 1
17 15532 1 1 35 ALA N N 43.508 6.546 -4.788 1.00 . A A . 35 ALA N 1 1
17 15533 1 1 35 ALA O O 40.308 5.176 -4.737 1.00 . A A . 35 ALA O 1 1
17 15534 1 1 36 MET C C 40.334 4.181 -2.152 1.00 . A A . 36 MET C 1 1
17 15535 1 1 36 MET CA C 41.295 3.333 -2.996 1.00 . A A . 36 MET CA 1 1
17 15536 1 1 36 MET CB C 42.311 2.637 -2.086 1.00 . A A . 36 MET CB 1 1
17 15537 1 1 36 MET CE C 44.583 -0.322 -1.561 1.00 . A A . 36 MET CE 1 1
17 15538 1 1 36 MET CG C 42.842 1.373 -2.775 1.00 . A A . 36 MET CG 1 1
17 15539 1 1 36 MET H H 43.091 4.142 -3.901 1.00 . A A . 36 MET H 1 1
17 15540 1 1 36 MET HA H 40.747 2.600 -3.567 1.00 . A A . 36 MET HA 1 1
17 15541 1 1 36 MET HB2 H 43.128 3.312 -1.880 1.00 . A A . 36 MET HB2 1 1
17 15542 1 1 36 MET HB3 H 41.830 2.362 -1.161 1.00 . A A . 36 MET HB3 1 1
17 15543 1 1 36 MET HE1 H 44.153 -1.103 -2.173 1.00 . A A . 36 MET HE1 1 1
17 15544 1 1 36 MET HE2 H 43.982 -0.191 -0.676 1.00 . A A . 36 MET HE2 1 1
17 15545 1 1 36 MET HE3 H 45.589 -0.594 -1.275 1.00 . A A . 36 MET HE3 1 1
17 15546 1 1 36 MET HG2 H 42.344 0.506 -2.367 1.00 . A A . 36 MET HG2 1 1
17 15547 1 1 36 MET HG3 H 42.646 1.431 -3.834 1.00 . A A . 36 MET HG3 1 1
17 15548 1 1 36 MET N N 42.108 4.207 -3.908 1.00 . A A . 36 MET N 1 1
17 15549 1 1 36 MET O O 39.190 3.821 -1.950 1.00 . A A . 36 MET O 1 1
17 15550 1 1 36 MET SD S 44.627 1.224 -2.499 1.00 . A A . 36 MET SD 1 1
17 15551 1 1 37 GLU C C 38.746 6.700 -1.656 1.00 . A A . 37 GLU C 1 1
17 15552 1 1 37 GLU CA C 39.923 6.180 -0.826 1.00 . A A . 37 GLU CA 1 1
17 15553 1 1 37 GLU CB C 40.815 7.340 -0.377 1.00 . A A . 37 GLU CB 1 1
17 15554 1 1 37 GLU CD C 40.888 9.457 0.954 1.00 . A A . 37 GLU CD 1 1
17 15555 1 1 37 GLU CG C 40.042 8.232 0.598 1.00 . A A . 37 GLU CG 1 1
17 15556 1 1 37 GLU H H 41.729 5.564 -1.841 1.00 . A A . 37 GLU H 1 1
17 15557 1 1 37 GLU HA H 39.564 5.639 0.036 1.00 . A A . 37 GLU HA 1 1
17 15558 1 1 37 GLU HB2 H 41.696 6.948 0.113 1.00 . A A . 37 GLU HB2 1 1
17 15559 1 1 37 GLU HB3 H 41.112 7.922 -1.237 1.00 . A A . 37 GLU HB3 1 1
17 15560 1 1 37 GLU HG2 H 39.119 8.552 0.136 1.00 . A A . 37 GLU HG2 1 1
17 15561 1 1 37 GLU HG3 H 39.821 7.676 1.496 1.00 . A A . 37 GLU HG3 1 1
17 15562 1 1 37 GLU N N 40.800 5.302 -1.661 1.00 . A A . 37 GLU N 1 1
17 15563 1 1 37 GLU O O 37.617 6.715 -1.202 1.00 . A A . 37 GLU O 1 1
17 15564 1 1 37 GLU OE1 O 41.737 9.333 1.822 1.00 . A A . 37 GLU OE1 1 1
17 15565 1 1 37 GLU OE2 O 40.671 10.496 0.354 1.00 . A A . 37 GLU OE2 1 1
17 15566 1 1 38 LYS C C 37.388 6.571 -4.684 1.00 . A A . 38 LYS C 1 1
17 15567 1 1 38 LYS CA C 37.901 7.657 -3.727 1.00 . A A . 38 LYS CA 1 1
17 15568 1 1 38 LYS CB C 38.533 8.807 -4.513 1.00 . A A . 38 LYS CB 1 1
17 15569 1 1 38 LYS CD C 36.731 10.432 -3.917 1.00 . A A . 38 LYS CD 1 1
17 15570 1 1 38 LYS CE C 36.199 11.783 -4.406 1.00 . A A . 38 LYS CE 1 1
17 15571 1 1 38 LYS CG C 37.432 9.713 -5.070 1.00 . A A . 38 LYS CG 1 1
17 15572 1 1 38 LYS H H 39.921 7.111 -3.206 1.00 . A A . 38 LYS H 1 1
17 15573 1 1 38 LYS HA H 37.094 8.030 -3.117 1.00 . A A . 38 LYS HA 1 1
17 15574 1 1 38 LYS HB2 H 39.174 9.380 -3.858 1.00 . A A . 38 LYS HB2 1 1
17 15575 1 1 38 LYS HB3 H 39.115 8.409 -5.329 1.00 . A A . 38 LYS HB3 1 1
17 15576 1 1 38 LYS HD2 H 35.908 9.829 -3.565 1.00 . A A . 38 LYS HD2 1 1
17 15577 1 1 38 LYS HD3 H 37.432 10.594 -3.112 1.00 . A A . 38 LYS HD3 1 1
17 15578 1 1 38 LYS HE2 H 35.940 12.411 -3.563 1.00 . A A . 38 LYS HE2 1 1
17 15579 1 1 38 LYS HE3 H 36.931 12.273 -5.029 1.00 . A A . 38 LYS HE3 1 1
17 15580 1 1 38 LYS HG2 H 37.869 10.441 -5.738 1.00 . A A . 38 LYS HG2 1 1
17 15581 1 1 38 LYS HG3 H 36.712 9.115 -5.607 1.00 . A A . 38 LYS HG3 1 1
17 15582 1 1 38 LYS HZ1 H 34.360 10.838 -4.645 1.00 . A A . 38 LYS HZ1 1 1
17 15583 1 1 38 LYS HZ2 H 35.270 10.958 -6.075 1.00 . A A . 38 LYS HZ2 1 1
17 15584 1 1 38 LYS HZ3 H 34.483 12.327 -5.449 1.00 . A A . 38 LYS HZ3 1 1
17 15585 1 1 38 LYS N N 39.003 7.130 -2.866 1.00 . A A . 38 LYS N 1 1
17 15586 1 1 38 LYS NZ N 34.987 11.452 -5.204 1.00 . A A . 38 LYS NZ 1 1
17 15587 1 1 38 LYS O O 36.787 6.871 -5.699 1.00 . A A . 38 LYS O 1 1
17 15588 1 1 39 SER C C 36.308 3.198 -4.476 1.00 . A A . 39 SER C 1 1
17 15589 1 1 39 SER CA C 37.132 4.221 -5.267 1.00 . A A . 39 SER CA 1 1
17 15590 1 1 39 SER CB C 38.396 3.571 -5.829 1.00 . A A . 39 SER CB 1 1
17 15591 1 1 39 SER H H 38.098 5.097 -3.548 1.00 . A A . 39 SER H 1 1
17 15592 1 1 39 SER HA H 36.543 4.630 -6.073 1.00 . A A . 39 SER HA 1 1
17 15593 1 1 39 SER HB2 H 38.915 4.276 -6.457 1.00 . A A . 39 SER HB2 1 1
17 15594 1 1 39 SER HB3 H 39.042 3.277 -5.013 1.00 . A A . 39 SER HB3 1 1
17 15595 1 1 39 SER HG H 38.503 1.674 -6.246 1.00 . A A . 39 SER HG 1 1
17 15596 1 1 39 SER N N 37.614 5.317 -4.371 1.00 . A A . 39 SER N 1 1
17 15597 1 1 39 SER O O 35.096 3.155 -4.584 1.00 . A A . 39 SER O 1 1
17 15598 1 1 39 SER OG O 38.036 2.433 -6.601 1.00 . A A . 39 SER OG 1 1
17 15599 1 1 40 SER C C 36.993 0.953 -1.647 1.00 . A A . 40 SER C 1 1
17 15600 1 1 40 SER CA C 36.206 1.347 -2.901 1.00 . A A . 40 SER CA 1 1
17 15601 1 1 40 SER CB C 36.070 0.152 -3.843 1.00 . A A . 40 SER CB 1 1
17 15602 1 1 40 SER H H 37.929 2.422 -3.621 1.00 . A A . 40 SER H 1 1
17 15603 1 1 40 SER HA H 35.228 1.716 -2.632 1.00 . A A . 40 SER HA 1 1
17 15604 1 1 40 SER HB2 H 35.332 0.367 -4.598 1.00 . A A . 40 SER HB2 1 1
17 15605 1 1 40 SER HB3 H 37.024 -0.038 -4.320 1.00 . A A . 40 SER HB3 1 1
17 15606 1 1 40 SER HG H 36.037 -1.766 -3.522 1.00 . A A . 40 SER HG 1 1
17 15607 1 1 40 SER N N 36.953 2.372 -3.689 1.00 . A A . 40 SER N 1 1
17 15608 1 1 40 SER O O 37.777 0.023 -1.663 1.00 . A A . 40 SER O 1 1
17 15609 1 1 40 SER OG O 35.662 -0.989 -3.100 1.00 . A A . 40 SER OG 1 1
17 15610 1 1 41 LEU C C 36.684 1.758 1.913 1.00 . A A . 41 LEU C 1 1
17 15611 1 1 41 LEU CA C 37.513 1.327 0.700 1.00 . A A . 41 LEU CA 1 1
17 15612 1 1 41 LEU CB C 38.814 2.125 0.622 1.00 . A A . 41 LEU CB 1 1
17 15613 1 1 41 LEU CD1 C 40.487 0.273 0.752 1.00 . A A . 41 LEU CD1 1 1
17 15614 1 1 41 LEU CD2 C 40.971 2.471 1.836 1.00 . A A . 41 LEU CD2 1 1
17 15615 1 1 41 LEU CG C 39.873 1.458 1.501 1.00 . A A . 41 LEU CG 1 1
17 15616 1 1 41 LEU H H 36.148 2.397 -0.574 1.00 . A A . 41 LEU H 1 1
17 15617 1 1 41 LEU HA H 37.730 0.272 0.747 1.00 . A A . 41 LEU HA 1 1
17 15618 1 1 41 LEU HB2 H 39.158 2.150 -0.403 1.00 . A A . 41 LEU HB2 1 1
17 15619 1 1 41 LEU HB3 H 38.641 3.132 0.969 1.00 . A A . 41 LEU HB3 1 1
17 15620 1 1 41 LEU HD11 H 41.437 0.019 1.196 1.00 . A A . 41 LEU HD11 1 1
17 15621 1 1 41 LEU HD12 H 40.633 0.540 -0.284 1.00 . A A . 41 LEU HD12 1 1
17 15622 1 1 41 LEU HD13 H 39.822 -0.576 0.815 1.00 . A A . 41 LEU HD13 1 1
17 15623 1 1 41 LEU HD21 H 40.527 3.444 1.990 1.00 . A A . 41 LEU HD21 1 1
17 15624 1 1 41 LEU HD22 H 41.676 2.522 1.020 1.00 . A A . 41 LEU HD22 1 1
17 15625 1 1 41 LEU HD23 H 41.483 2.162 2.736 1.00 . A A . 41 LEU HD23 1 1
17 15626 1 1 41 LEU HG H 39.413 1.107 2.414 1.00 . A A . 41 LEU HG 1 1
17 15627 1 1 41 LEU N N 36.786 1.654 -0.561 1.00 . A A . 41 LEU N 1 1
17 15628 1 1 41 LEU O O 35.990 2.758 1.877 1.00 . A A . 41 LEU O 1 1
17 15629 1 1 42 THR C C 36.334 2.763 4.702 1.00 . A A . 42 THR C 1 1
17 15630 1 1 42 THR CA C 35.961 1.362 4.209 1.00 . A A . 42 THR CA 1 1
17 15631 1 1 42 THR CB C 36.336 0.315 5.267 1.00 . A A . 42 THR CB 1 1
17 15632 1 1 42 THR CG2 C 35.400 -0.895 5.162 1.00 . A A . 42 THR CG2 1 1
17 15633 1 1 42 THR H H 37.313 0.206 2.982 1.00 . A A . 42 THR H 1 1
17 15634 1 1 42 THR HA H 34.904 1.309 4.002 1.00 . A A . 42 THR HA 1 1
17 15635 1 1 42 THR HB H 36.239 0.751 6.248 1.00 . A A . 42 THR HB 1 1
17 15636 1 1 42 THR HG1 H 38.251 0.657 5.200 1.00 . A A . 42 THR HG1 1 1
17 15637 1 1 42 THR HG21 H 35.970 -1.766 4.872 1.00 . A A . 42 THR HG21 1 1
17 15638 1 1 42 THR HG22 H 34.636 -0.703 4.422 1.00 . A A . 42 THR HG22 1 1
17 15639 1 1 42 THR HG23 H 34.937 -1.073 6.120 1.00 . A A . 42 THR HG23 1 1
17 15640 1 1 42 THR N N 36.749 1.007 2.984 1.00 . A A . 42 THR N 1 1
17 15641 1 1 42 THR O O 37.027 3.503 4.028 1.00 . A A . 42 THR O 1 1
17 15642 1 1 42 THR OG1 O 37.682 -0.106 5.075 1.00 . A A . 42 THR OG1 1 1
17 15643 1 1 43 GLN C C 37.699 4.584 6.702 1.00 . A A . 43 GLN C 1 1
17 15644 1 1 43 GLN CA C 36.200 4.477 6.422 1.00 . A A . 43 GLN CA 1 1
17 15645 1 1 43 GLN CB C 35.393 4.594 7.722 1.00 . A A . 43 GLN CB 1 1
17 15646 1 1 43 GLN CD C 33.530 5.900 6.692 1.00 . A A . 43 GLN CD 1 1
17 15647 1 1 43 GLN CG C 34.641 5.927 7.744 1.00 . A A . 43 GLN CG 1 1
17 15648 1 1 43 GLN H H 35.323 2.506 6.392 1.00 . A A . 43 GLN H 1 1
17 15649 1 1 43 GLN HA H 35.897 5.240 5.727 1.00 . A A . 43 GLN HA 1 1
17 15650 1 1 43 GLN HB2 H 34.684 3.781 7.780 1.00 . A A . 43 GLN HB2 1 1
17 15651 1 1 43 GLN HB3 H 36.062 4.548 8.569 1.00 . A A . 43 GLN HB3 1 1
17 15652 1 1 43 GLN HE21 H 32.272 4.880 7.839 1.00 . A A . 43 GLN HE21 1 1
17 15653 1 1 43 GLN HE22 H 31.685 5.283 6.298 1.00 . A A . 43 GLN HE22 1 1
17 15654 1 1 43 GLN HG2 H 34.209 6.083 8.722 1.00 . A A . 43 GLN HG2 1 1
17 15655 1 1 43 GLN HG3 H 35.326 6.731 7.519 1.00 . A A . 43 GLN HG3 1 1
17 15656 1 1 43 GLN N N 35.878 3.125 5.874 1.00 . A A . 43 GLN N 1 1
17 15657 1 1 43 GLN NE2 N 32.402 5.306 6.966 1.00 . A A . 43 GLN NE2 1 1
17 15658 1 1 43 GLN O O 38.157 4.295 7.792 1.00 . A A . 43 GLN O 1 1
17 15659 1 1 43 GLN OE1 O 33.692 6.426 5.608 1.00 . A A . 43 GLN OE1 1 1
17 15660 1 1 44 HIS C C 40.537 6.129 4.946 1.00 . A A . 44 HIS C 1 1
17 15661 1 1 44 HIS CA C 39.939 5.116 5.923 1.00 . A A . 44 HIS CA 1 1
17 15662 1 1 44 HIS CB C 40.490 3.713 5.646 1.00 . A A . 44 HIS CB 1 1
17 15663 1 1 44 HIS CD2 C 40.156 2.204 7.766 1.00 . A A . 44 HIS CD2 1 1
17 15664 1 1 44 HIS CE1 C 42.081 2.555 8.698 1.00 . A A . 44 HIS CE1 1 1
17 15665 1 1 44 HIS CG C 40.852 3.054 6.944 1.00 . A A . 44 HIS CG 1 1
17 15666 1 1 44 HIS H H 38.068 5.212 4.853 1.00 . A A . 44 HIS H 1 1
17 15667 1 1 44 HIS HA H 40.154 5.405 6.940 1.00 . A A . 44 HIS HA 1 1
17 15668 1 1 44 HIS HB2 H 39.740 3.123 5.139 1.00 . A A . 44 HIS HB2 1 1
17 15669 1 1 44 HIS HB3 H 41.370 3.787 5.023 1.00 . A A . 44 HIS HB3 1 1
17 15670 1 1 44 HIS HD1 H 42.804 3.823 7.219 1.00 . A A . 44 HIS HD1 1 1
17 15671 1 1 44 HIS HD2 H 39.156 1.839 7.579 1.00 . A A . 44 HIS HD2 1 1
17 15672 1 1 44 HIS HE1 H 42.908 2.534 9.388 1.00 . A A . 44 HIS HE1 1 1
17 15673 1 1 44 HIS N N 38.465 4.993 5.723 1.00 . A A . 44 HIS N 1 1
17 15674 1 1 44 HIS ND1 N 42.075 3.262 7.556 1.00 . A A . 44 HIS ND1 1 1
17 15675 1 1 44 HIS NE2 N 40.935 1.889 8.876 1.00 . A A . 44 HIS NE2 1 1
17 15676 1 1 44 HIS O O 39.931 6.485 3.954 1.00 . A A . 44 HIS O 1 1
17 15677 1 1 45 SER C C 43.501 6.876 3.516 1.00 . A A . 45 SER C 1 1
17 15678 1 1 45 SER CA C 42.396 7.570 4.312 1.00 . A A . 45 SER CA 1 1
17 15679 1 1 45 SER CB C 42.991 8.649 5.223 1.00 . A A . 45 SER CB 1 1
17 15680 1 1 45 SER H H 42.201 6.270 6.028 1.00 . A A . 45 SER H 1 1
17 15681 1 1 45 SER HA H 41.672 8.009 3.645 1.00 . A A . 45 SER HA 1 1
17 15682 1 1 45 SER HB2 H 43.837 9.105 4.735 1.00 . A A . 45 SER HB2 1 1
17 15683 1 1 45 SER HB3 H 42.244 9.405 5.418 1.00 . A A . 45 SER HB3 1 1
17 15684 1 1 45 SER HG H 42.905 8.446 7.158 1.00 . A A . 45 SER HG 1 1
17 15685 1 1 45 SER N N 41.733 6.585 5.222 1.00 . A A . 45 SER N 1 1
17 15686 1 1 45 SER O O 43.776 5.708 3.716 1.00 . A A . 45 SER O 1 1
17 15687 1 1 45 SER OG O 43.423 8.062 6.446 1.00 . A A . 45 SER OG 1 1
17 15688 1 1 46 TRP C C 46.536 6.949 2.599 1.00 . A A . 46 TRP C 1 1
17 15689 1 1 46 TRP CA C 45.218 6.964 1.800 1.00 . A A . 46 TRP CA 1 1
17 15690 1 1 46 TRP CB C 45.309 7.834 0.525 1.00 . A A . 46 TRP CB 1 1
17 15691 1 1 46 TRP CD1 C 45.587 10.307 1.029 1.00 . A A . 46 TRP CD1 1 1
17 15692 1 1 46 TRP CD2 C 47.550 9.233 0.801 1.00 . A A . 46 TRP CD2 1 1
17 15693 1 1 46 TRP CE2 C 47.860 10.584 1.074 1.00 . A A . 46 TRP CE2 1 1
17 15694 1 1 46 TRP CE3 C 48.612 8.330 0.613 1.00 . A A . 46 TRP CE3 1 1
17 15695 1 1 46 TRP CG C 46.104 9.084 0.774 1.00 . A A . 46 TRP CG 1 1
17 15696 1 1 46 TRP CH2 C 50.226 10.118 0.970 1.00 . A A . 46 TRP CH2 1 1
17 15697 1 1 46 TRP CZ2 C 49.180 11.027 1.159 1.00 . A A . 46 TRP CZ2 1 1
17 15698 1 1 46 TRP CZ3 C 49.942 8.772 0.698 1.00 . A A . 46 TRP CZ3 1 1
17 15699 1 1 46 TRP H H 43.889 8.522 2.471 1.00 . A A . 46 TRP H 1 1
17 15700 1 1 46 TRP HA H 44.944 5.955 1.531 1.00 . A A . 46 TRP HA 1 1
17 15701 1 1 46 TRP HB2 H 45.785 7.265 -0.259 1.00 . A A . 46 TRP HB2 1 1
17 15702 1 1 46 TRP HB3 H 44.311 8.104 0.209 1.00 . A A . 46 TRP HB3 1 1
17 15703 1 1 46 TRP HD1 H 44.535 10.547 1.085 1.00 . A A . 46 TRP HD1 1 1
17 15704 1 1 46 TRP HE1 H 46.529 12.156 1.402 1.00 . A A . 46 TRP HE1 1 1
17 15705 1 1 46 TRP HE3 H 48.401 7.288 0.403 1.00 . A A . 46 TRP HE3 1 1
17 15706 1 1 46 TRP HH2 H 51.251 10.451 1.034 1.00 . A A . 46 TRP HH2 1 1
17 15707 1 1 46 TRP HZ2 H 49.394 12.065 1.369 1.00 . A A . 46 TRP HZ2 1 1
17 15708 1 1 46 TRP HZ3 H 50.750 8.070 0.552 1.00 . A A . 46 TRP HZ3 1 1
17 15709 1 1 46 TRP N N 44.132 7.584 2.614 1.00 . A A . 46 TRP N 1 1
17 15710 1 1 46 TRP NE1 N 46.630 11.201 1.206 1.00 . A A . 46 TRP NE1 1 1
17 15711 1 1 46 TRP O O 47.336 6.042 2.477 1.00 . A A . 46 TRP O 1 1
17 15712 1 1 47 GLN C C 48.216 6.718 5.007 1.00 . A A . 47 GLN C 1 1
17 15713 1 1 47 GLN CA C 48.019 8.021 4.225 1.00 . A A . 47 GLN CA 1 1
17 15714 1 1 47 GLN CB C 47.819 9.196 5.185 1.00 . A A . 47 GLN CB 1 1
17 15715 1 1 47 GLN CD C 47.612 11.693 5.340 1.00 . A A . 47 GLN CD 1 1
17 15716 1 1 47 GLN CG C 47.906 10.513 4.406 1.00 . A A . 47 GLN CG 1 1
17 15717 1 1 47 GLN H H 46.094 8.674 3.487 1.00 . A A . 47 GLN H 1 1
17 15718 1 1 47 GLN HA H 48.869 8.208 3.588 1.00 . A A . 47 GLN HA 1 1
17 15719 1 1 47 GLN HB2 H 46.849 9.116 5.654 1.00 . A A . 47 GLN HB2 1 1
17 15720 1 1 47 GLN HB3 H 48.589 9.177 5.942 1.00 . A A . 47 GLN HB3 1 1
17 15721 1 1 47 GLN HE21 H 47.446 13.003 3.859 1.00 . A A . 47 GLN HE21 1 1
17 15722 1 1 47 GLN HE22 H 47.220 13.638 5.417 1.00 . A A . 47 GLN HE22 1 1
17 15723 1 1 47 GLN HG2 H 48.898 10.622 3.994 1.00 . A A . 47 GLN HG2 1 1
17 15724 1 1 47 GLN HG3 H 47.183 10.505 3.603 1.00 . A A . 47 GLN HG3 1 1
17 15725 1 1 47 GLN N N 46.758 7.957 3.413 1.00 . A A . 47 GLN N 1 1
17 15726 1 1 47 GLN NE2 N 47.408 12.876 4.829 1.00 . A A . 47 GLN NE2 1 1
17 15727 1 1 47 GLN O O 49.151 5.978 4.766 1.00 . A A . 47 GLN O 1 1
17 15728 1 1 47 GLN OE1 O 47.567 11.537 6.545 1.00 . A A . 47 GLN OE1 1 1
17 15729 1 1 48 SER C C 47.427 3.953 5.758 1.00 . A A . 48 SER C 1 1
17 15730 1 1 48 SER CA C 47.453 5.158 6.710 1.00 . A A . 48 SER CA 1 1
17 15731 1 1 48 SER CB C 46.236 5.137 7.638 1.00 . A A . 48 SER CB 1 1
17 15732 1 1 48 SER H H 46.579 7.034 6.089 1.00 . A A . 48 SER H 1 1
17 15733 1 1 48 SER HA H 48.361 5.160 7.291 1.00 . A A . 48 SER HA 1 1
17 15734 1 1 48 SER HB2 H 45.993 6.142 7.938 1.00 . A A . 48 SER HB2 1 1
17 15735 1 1 48 SER HB3 H 45.392 4.708 7.114 1.00 . A A . 48 SER HB3 1 1
17 15736 1 1 48 SER HG H 46.016 4.707 9.523 1.00 . A A . 48 SER HG 1 1
17 15737 1 1 48 SER N N 47.331 6.426 5.927 1.00 . A A . 48 SER N 1 1
17 15738 1 1 48 SER O O 47.913 2.888 6.081 1.00 . A A . 48 SER O 1 1
17 15739 1 1 48 SER OG O 46.538 4.366 8.793 1.00 . A A . 48 SER OG 1 1
17 15740 1 1 49 LEU C C 48.185 2.781 2.966 1.00 . A A . 49 LEU C 1 1
17 15741 1 1 49 LEU CA C 46.807 3.002 3.596 1.00 . A A . 49 LEU CA 1 1
17 15742 1 1 49 LEU CB C 45.801 3.462 2.537 1.00 . A A . 49 LEU CB 1 1
17 15743 1 1 49 LEU CD1 C 44.534 1.305 2.664 1.00 . A A . 49 LEU CD1 1 1
17 15744 1 1 49 LEU CD2 C 44.375 2.740 0.618 1.00 . A A . 49 LEU CD2 1 1
17 15745 1 1 49 LEU CG C 45.303 2.257 1.738 1.00 . A A . 49 LEU CG 1 1
17 15746 1 1 49 LEU H H 46.486 4.995 4.348 1.00 . A A . 49 LEU H 1 1
17 15747 1 1 49 LEU HA H 46.459 2.098 4.069 1.00 . A A . 49 LEU HA 1 1
17 15748 1 1 49 LEU HB2 H 44.964 3.942 3.023 1.00 . A A . 49 LEU HB2 1 1
17 15749 1 1 49 LEU HB3 H 46.277 4.162 1.868 1.00 . A A . 49 LEU HB3 1 1
17 15750 1 1 49 LEU HD11 H 45.167 0.471 2.928 1.00 . A A . 49 LEU HD11 1 1
17 15751 1 1 49 LEU HD12 H 43.653 0.941 2.158 1.00 . A A . 49 LEU HD12 1 1
17 15752 1 1 49 LEU HD13 H 44.240 1.830 3.562 1.00 . A A . 49 LEU HD13 1 1
17 15753 1 1 49 LEU HD21 H 43.825 3.605 0.955 1.00 . A A . 49 LEU HD21 1 1
17 15754 1 1 49 LEU HD22 H 43.683 1.951 0.360 1.00 . A A . 49 LEU HD22 1 1
17 15755 1 1 49 LEU HD23 H 44.964 3.000 -0.249 1.00 . A A . 49 LEU HD23 1 1
17 15756 1 1 49 LEU HG H 46.148 1.741 1.309 1.00 . A A . 49 LEU HG 1 1
17 15757 1 1 49 LEU N N 46.866 4.124 4.584 1.00 . A A . 49 LEU N 1 1
17 15758 1 1 49 LEU O O 48.670 1.667 2.888 1.00 . A A . 49 LEU O 1 1
17 15759 1 1 50 LYS C C 51.209 3.341 2.950 1.00 . A A . 50 LYS C 1 1
17 15760 1 1 50 LYS CA C 50.165 3.701 1.889 1.00 . A A . 50 LYS CA 1 1
17 15761 1 1 50 LYS CB C 50.466 5.078 1.289 1.00 . A A . 50 LYS CB 1 1
17 15762 1 1 50 LYS CD C 52.942 5.421 1.175 1.00 . A A . 50 LYS CD 1 1
17 15763 1 1 50 LYS CE C 53.961 6.046 0.218 1.00 . A A . 50 LYS CE 1 1
17 15764 1 1 50 LYS CG C 51.701 4.991 0.390 1.00 . A A . 50 LYS CG 1 1
17 15765 1 1 50 LYS H H 48.396 4.720 2.597 1.00 . A A . 50 LYS H 1 1
17 15766 1 1 50 LYS HA H 50.147 2.956 1.110 1.00 . A A . 50 LYS HA 1 1
17 15767 1 1 50 LYS HB2 H 49.618 5.407 0.706 1.00 . A A . 50 LYS HB2 1 1
17 15768 1 1 50 LYS HB3 H 50.649 5.785 2.085 1.00 . A A . 50 LYS HB3 1 1
17 15769 1 1 50 LYS HD2 H 52.660 6.146 1.926 1.00 . A A . 50 LYS HD2 1 1
17 15770 1 1 50 LYS HD3 H 53.382 4.560 1.654 1.00 . A A . 50 LYS HD3 1 1
17 15771 1 1 50 LYS HE2 H 54.967 5.796 0.528 1.00 . A A . 50 LYS HE2 1 1
17 15772 1 1 50 LYS HE3 H 53.782 5.712 -0.792 1.00 . A A . 50 LYS HE3 1 1
17 15773 1 1 50 LYS HG2 H 51.826 3.973 0.047 1.00 . A A . 50 LYS HG2 1 1
17 15774 1 1 50 LYS HG3 H 51.573 5.643 -0.460 1.00 . A A . 50 LYS HG3 1 1
17 15775 1 1 50 LYS HZ1 H 54.273 8.000 -0.426 1.00 . A A . 50 LYS HZ1 1 1
17 15776 1 1 50 LYS HZ2 H 54.051 7.851 1.252 1.00 . A A . 50 LYS HZ2 1 1
17 15777 1 1 50 LYS HZ3 H 52.722 7.720 0.201 1.00 . A A . 50 LYS HZ3 1 1
17 15778 1 1 50 LYS N N 48.814 3.836 2.518 1.00 . A A . 50 LYS N 1 1
17 15779 1 1 50 LYS NZ N 53.735 7.514 0.319 1.00 . A A . 50 LYS NZ 1 1
17 15780 1 1 50 LYS O O 52.094 2.538 2.716 1.00 . A A . 50 LYS O 1 1
17 15781 1 1 51 ASP C C 52.039 2.157 5.586 1.00 . A A . 51 ASP C 1 1
17 15782 1 1 51 ASP CA C 52.091 3.638 5.201 1.00 . A A . 51 ASP CA 1 1
17 15783 1 1 51 ASP CB C 51.655 4.510 6.381 1.00 . A A . 51 ASP CB 1 1
17 15784 1 1 51 ASP CG C 52.878 4.897 7.214 1.00 . A A . 51 ASP CG 1 1
17 15785 1 1 51 ASP H H 50.384 4.576 4.266 1.00 . A A . 51 ASP H 1 1
17 15786 1 1 51 ASP HA H 53.087 3.912 4.891 1.00 . A A . 51 ASP HA 1 1
17 15787 1 1 51 ASP HB2 H 51.173 5.403 6.010 1.00 . A A . 51 ASP HB2 1 1
17 15788 1 1 51 ASP HB3 H 50.961 3.958 6.998 1.00 . A A . 51 ASP HB3 1 1
17 15789 1 1 51 ASP N N 51.108 3.933 4.112 1.00 . A A . 51 ASP N 1 1
17 15790 1 1 51 ASP O O 53.060 1.520 5.766 1.00 . A A . 51 ASP O 1 1
17 15791 1 1 51 ASP OD1 O 53.544 4.001 7.706 1.00 . A A . 51 ASP OD1 1 1
17 15792 1 1 51 ASP OD2 O 53.128 6.084 7.346 1.00 . A A . 51 ASP OD2 1 1
17 15793 1 1 52 ARG C C 51.412 -0.738 5.094 1.00 . A A . 52 ARG C 1 1
17 15794 1 1 52 ARG CA C 50.731 0.172 6.117 1.00 . A A . 52 ARG CA 1 1
17 15795 1 1 52 ARG CB C 49.223 -0.114 6.165 1.00 . A A . 52 ARG CB 1 1
17 15796 1 1 52 ARG CD C 49.547 -2.084 7.684 1.00 . A A . 52 ARG CD 1 1
17 15797 1 1 52 ARG CG C 48.856 -0.724 7.523 1.00 . A A . 52 ARG CG 1 1
17 15798 1 1 52 ARG CZ C 48.413 -3.464 9.323 1.00 . A A . 52 ARG CZ 1 1
17 15799 1 1 52 ARG H H 50.053 2.154 5.584 1.00 . A A . 52 ARG H 1 1
17 15800 1 1 52 ARG HA H 51.164 0.014 7.093 1.00 . A A . 52 ARG HA 1 1
17 15801 1 1 52 ARG HB2 H 48.676 0.805 6.027 1.00 . A A . 52 ARG HB2 1 1
17 15802 1 1 52 ARG HB3 H 48.959 -0.809 5.382 1.00 . A A . 52 ARG HB3 1 1
17 15803 1 1 52 ARG HD2 H 49.987 -2.403 6.746 1.00 . A A . 52 ARG HD2 1 1
17 15804 1 1 52 ARG HD3 H 50.306 -2.036 8.454 1.00 . A A . 52 ARG HD3 1 1
17 15805 1 1 52 ARG HE H 47.788 -3.306 7.445 1.00 . A A . 52 ARG HE 1 1
17 15806 1 1 52 ARG HG2 H 49.180 -0.059 8.311 1.00 . A A . 52 ARG HG2 1 1
17 15807 1 1 52 ARG HG3 H 47.786 -0.854 7.581 1.00 . A A . 52 ARG HG3 1 1
17 15808 1 1 52 ARG HH11 H 48.293 -1.640 10.138 1.00 . A A . 52 ARG HH11 1 1
17 15809 1 1 52 ARG HH12 H 48.282 -2.962 11.256 1.00 . A A . 52 ARG HH12 1 1
17 15810 1 1 52 ARG HH21 H 48.533 -5.393 8.799 1.00 . A A . 52 ARG HH21 1 1
17 15811 1 1 52 ARG HH22 H 48.417 -5.085 10.499 1.00 . A A . 52 ARG HH22 1 1
17 15812 1 1 52 ARG N N 50.857 1.612 5.727 1.00 . A A . 52 ARG N 1 1
17 15813 1 1 52 ARG NE N 48.465 -3.022 8.096 1.00 . A A . 52 ARG NE 1 1
17 15814 1 1 52 ARG NH1 N 48.323 -2.623 10.316 1.00 . A A . 52 ARG NH1 1 1
17 15815 1 1 52 ARG NH2 N 48.459 -4.747 9.559 1.00 . A A . 52 ARG NH2 1 1
17 15816 1 1 52 ARG O O 52.114 -1.664 5.456 1.00 . A A . 52 ARG O 1 1
17 15817 1 1 53 TYR C C 53.348 -1.434 2.966 1.00 . A A . 53 TYR C 1 1
17 15818 1 1 53 TYR CA C 51.828 -1.376 2.782 1.00 . A A . 53 TYR CA 1 1
17 15819 1 1 53 TYR CB C 51.480 -0.749 1.435 1.00 . A A . 53 TYR CB 1 1
17 15820 1 1 53 TYR CD1 C 51.139 -3.006 0.376 1.00 . A A . 53 TYR CD1 1 1
17 15821 1 1 53 TYR CD2 C 52.664 -1.444 -0.678 1.00 . A A . 53 TYR CD2 1 1
17 15822 1 1 53 TYR CE1 C 51.408 -3.947 -0.622 1.00 . A A . 53 TYR CE1 1 1
17 15823 1 1 53 TYR CE2 C 52.933 -2.385 -1.680 1.00 . A A . 53 TYR CE2 1 1
17 15824 1 1 53 TYR CG C 51.765 -1.754 0.348 1.00 . A A . 53 TYR CG 1 1
17 15825 1 1 53 TYR CZ C 52.307 -3.637 -1.650 1.00 . A A . 53 TYR CZ 1 1
17 15826 1 1 53 TYR H H 50.620 0.243 3.551 1.00 . A A . 53 TYR H 1 1
17 15827 1 1 53 TYR HA H 51.410 -2.366 2.836 1.00 . A A . 53 TYR HA 1 1
17 15828 1 1 53 TYR HB2 H 50.432 -0.482 1.420 1.00 . A A . 53 TYR HB2 1 1
17 15829 1 1 53 TYR HB3 H 52.082 0.132 1.279 1.00 . A A . 53 TYR HB3 1 1
17 15830 1 1 53 TYR HD1 H 50.445 -3.245 1.169 1.00 . A A . 53 TYR HD1 1 1
17 15831 1 1 53 TYR HD2 H 53.147 -0.478 -0.700 1.00 . A A . 53 TYR HD2 1 1
17 15832 1 1 53 TYR HE1 H 50.924 -4.912 -0.598 1.00 . A A . 53 TYR HE1 1 1
17 15833 1 1 53 TYR HE2 H 53.625 -2.146 -2.471 1.00 . A A . 53 TYR HE2 1 1
17 15834 1 1 53 TYR HH H 52.517 -4.122 -3.484 1.00 . A A . 53 TYR HH 1 1
17 15835 1 1 53 TYR N N 51.199 -0.500 3.821 1.00 . A A . 53 TYR N 1 1
17 15836 1 1 53 TYR O O 53.959 -2.478 2.832 1.00 . A A . 53 TYR O 1 1
17 15837 1 1 53 TYR OH O 52.573 -4.566 -2.635 1.00 . A A . 53 TYR OH 1 1
17 15838 1 1 54 LEU C C 55.774 -0.713 4.915 1.00 . A A . 54 LEU C 1 1
17 15839 1 1 54 LEU CA C 55.431 -0.301 3.481 1.00 . A A . 54 LEU CA 1 1
17 15840 1 1 54 LEU CB C 55.841 1.147 3.231 1.00 . A A . 54 LEU CB 1 1
17 15841 1 1 54 LEU CD1 C 55.999 2.890 1.447 1.00 . A A . 54 LEU CD1 1 1
17 15842 1 1 54 LEU CD2 C 57.284 0.756 1.234 1.00 . A A . 54 LEU CD2 1 1
17 15843 1 1 54 LEU CG C 55.979 1.386 1.727 1.00 . A A . 54 LEU CG 1 1
17 15844 1 1 54 LEU H H 53.434 0.504 3.383 1.00 . A A . 54 LEU H 1 1
17 15845 1 1 54 LEU HA H 55.919 -0.951 2.772 1.00 . A A . 54 LEU HA 1 1
17 15846 1 1 54 LEU HB2 H 55.087 1.807 3.634 1.00 . A A . 54 LEU HB2 1 1
17 15847 1 1 54 LEU HB3 H 56.786 1.341 3.713 1.00 . A A . 54 LEU HB3 1 1
17 15848 1 1 54 LEU HD11 H 56.735 3.365 2.079 1.00 . A A . 54 LEU HD11 1 1
17 15849 1 1 54 LEU HD12 H 55.024 3.308 1.654 1.00 . A A . 54 LEU HD12 1 1
17 15850 1 1 54 LEU HD13 H 56.251 3.061 0.411 1.00 . A A . 54 LEU HD13 1 1
17 15851 1 1 54 LEU HD21 H 58.035 0.833 2.006 1.00 . A A . 54 LEU HD21 1 1
17 15852 1 1 54 LEU HD22 H 57.624 1.275 0.350 1.00 . A A . 54 LEU HD22 1 1
17 15853 1 1 54 LEU HD23 H 57.116 -0.285 0.998 1.00 . A A . 54 LEU HD23 1 1
17 15854 1 1 54 LEU HG H 55.143 0.935 1.213 1.00 . A A . 54 LEU HG 1 1
17 15855 1 1 54 LEU N N 53.954 -0.321 3.278 1.00 . A A . 54 LEU N 1 1
17 15856 1 1 54 LEU O O 56.868 -1.171 5.193 1.00 . A A . 54 LEU O 1 1
17 15857 1 1 55 LYS C C 55.467 -2.408 7.363 1.00 . A A . 55 LYS C 1 1
17 15858 1 1 55 LYS CA C 55.119 -0.922 7.253 1.00 . A A . 55 LYS CA 1 1
17 15859 1 1 55 LYS CB C 53.822 -0.620 8.008 1.00 . A A . 55 LYS CB 1 1
17 15860 1 1 55 LYS CD C 53.490 0.833 10.031 1.00 . A A . 55 LYS CD 1 1
17 15861 1 1 55 LYS CE C 53.805 2.210 10.621 1.00 . A A . 55 LYS CE 1 1
17 15862 1 1 55 LYS CG C 53.852 0.821 8.543 1.00 . A A . 55 LYS CG 1 1
17 15863 1 1 55 LYS H H 53.980 -0.170 5.582 1.00 . A A . 55 LYS H 1 1
17 15864 1 1 55 LYS HA H 55.921 -0.321 7.651 1.00 . A A . 55 LYS HA 1 1
17 15865 1 1 55 LYS HB2 H 52.985 -0.737 7.336 1.00 . A A . 55 LYS HB2 1 1
17 15866 1 1 55 LYS HB3 H 53.719 -1.312 8.833 1.00 . A A . 55 LYS HB3 1 1
17 15867 1 1 55 LYS HD2 H 52.436 0.623 10.146 1.00 . A A . 55 LYS HD2 1 1
17 15868 1 1 55 LYS HD3 H 54.066 0.081 10.549 1.00 . A A . 55 LYS HD3 1 1
17 15869 1 1 55 LYS HE2 H 54.872 2.387 10.609 1.00 . A A . 55 LYS HE2 1 1
17 15870 1 1 55 LYS HE3 H 53.287 2.982 10.074 1.00 . A A . 55 LYS HE3 1 1
17 15871 1 1 55 LYS HG2 H 54.841 1.238 8.412 1.00 . A A . 55 LYS HG2 1 1
17 15872 1 1 55 LYS HG3 H 53.138 1.419 7.999 1.00 . A A . 55 LYS HG3 1 1
17 15873 1 1 55 LYS HZ1 H 52.307 1.849 12.020 1.00 . A A . 55 LYS HZ1 1 1
17 15874 1 1 55 LYS HZ2 H 53.378 3.092 12.457 1.00 . A A . 55 LYS HZ2 1 1
17 15875 1 1 55 LYS HZ3 H 53.867 1.468 12.565 1.00 . A A . 55 LYS HZ3 1 1
17 15876 1 1 55 LYS N N 54.850 -0.547 5.830 1.00 . A A . 55 LYS N 1 1
17 15877 1 1 55 LYS NZ N 53.301 2.150 12.021 1.00 . A A . 55 LYS NZ 1 1
17 15878 1 1 55 LYS O O 56.427 -2.774 8.017 1.00 . A A . 55 LYS O 1 1
17 15879 1 1 56 HIS C C 54.182 -5.566 5.830 1.00 . A A . 56 HIS C 1 1
17 15880 1 1 56 HIS CA C 55.005 -4.735 6.825 1.00 . A A . 56 HIS CA 1 1
17 15881 1 1 56 HIS CB C 54.666 -5.139 8.265 1.00 . A A . 56 HIS CB 1 1
17 15882 1 1 56 HIS CD2 C 52.219 -4.260 7.863 1.00 . A A . 56 HIS CD2 1 1
17 15883 1 1 56 HIS CE1 C 51.388 -4.804 9.787 1.00 . A A . 56 HIS CE1 1 1
17 15884 1 1 56 HIS CG C 53.231 -4.841 8.585 1.00 . A A . 56 HIS CG 1 1
17 15885 1 1 56 HIS H H 53.931 -2.960 6.215 1.00 . A A . 56 HIS H 1 1
17 15886 1 1 56 HIS HA H 56.057 -4.897 6.651 1.00 . A A . 56 HIS HA 1 1
17 15887 1 1 56 HIS HB2 H 54.830 -6.193 8.381 1.00 . A A . 56 HIS HB2 1 1
17 15888 1 1 56 HIS HB3 H 55.305 -4.599 8.948 1.00 . A A . 56 HIS HB3 1 1
17 15889 1 1 56 HIS HD1 H 53.140 -5.614 10.555 1.00 . A A . 56 HIS HD1 1 1
17 15890 1 1 56 HIS HD2 H 52.312 -3.865 6.863 1.00 . A A . 56 HIS HD2 1 1
17 15891 1 1 56 HIS HE1 H 50.706 -4.933 10.612 1.00 . A A . 56 HIS HE1 1 1
17 15892 1 1 56 HIS N N 54.698 -3.272 6.736 1.00 . A A . 56 HIS N 1 1
17 15893 1 1 56 HIS ND1 N 52.676 -5.178 9.809 1.00 . A A . 56 HIS ND1 1 1
17 15894 1 1 56 HIS NE2 N 51.058 -4.241 8.625 1.00 . A A . 56 HIS NE2 1 1
17 15895 1 1 56 HIS O O 53.705 -6.635 6.165 1.00 . A A . 56 HIS O 1 1
17 15896 1 1 57 LEU C C 54.110 -6.161 2.358 1.00 . A A . 57 LEU C 1 1
17 15897 1 1 57 LEU CA C 53.257 -5.901 3.603 1.00 . A A . 57 LEU CA 1 1
17 15898 1 1 57 LEU CB C 52.044 -5.046 3.246 1.00 . A A . 57 LEU CB 1 1
17 15899 1 1 57 LEU CD1 C 50.053 -3.913 4.241 1.00 . A A . 57 LEU CD1 1 1
17 15900 1 1 57 LEU CD2 C 50.307 -6.387 4.442 1.00 . A A . 57 LEU CD2 1 1
17 15901 1 1 57 LEU CG C 51.058 -5.053 4.412 1.00 . A A . 57 LEU CG 1 1
17 15902 1 1 57 LEU H H 54.434 -4.249 4.357 1.00 . A A . 57 LEU H 1 1
17 15903 1 1 57 LEU HA H 52.934 -6.833 4.035 1.00 . A A . 57 LEU HA 1 1
17 15904 1 1 57 LEU HB2 H 52.367 -4.038 3.048 1.00 . A A . 57 LEU HB2 1 1
17 15905 1 1 57 LEU HB3 H 51.565 -5.451 2.368 1.00 . A A . 57 LEU HB3 1 1
17 15906 1 1 57 LEU HD11 H 50.512 -2.983 4.536 1.00 . A A . 57 LEU HD11 1 1
17 15907 1 1 57 LEU HD12 H 49.188 -4.100 4.860 1.00 . A A . 57 LEU HD12 1 1
17 15908 1 1 57 LEU HD13 H 49.749 -3.853 3.207 1.00 . A A . 57 LEU HD13 1 1
17 15909 1 1 57 LEU HD21 H 51.005 -7.199 4.299 1.00 . A A . 57 LEU HD21 1 1
17 15910 1 1 57 LEU HD22 H 49.571 -6.404 3.652 1.00 . A A . 57 LEU HD22 1 1
17 15911 1 1 57 LEU HD23 H 49.813 -6.501 5.396 1.00 . A A . 57 LEU HD23 1 1
17 15912 1 1 57 LEU HG H 51.601 -4.920 5.335 1.00 . A A . 57 LEU HG 1 1
17 15913 1 1 57 LEU N N 54.030 -5.106 4.612 1.00 . A A . 57 LEU N 1 1
17 15914 1 1 57 LEU O O 54.288 -7.293 1.949 1.00 . A A . 57 LEU O 1 1
17 15915 1 1 58 ARG C C 56.617 -6.306 0.785 1.00 . A A . 58 ARG C 1 1
17 15916 1 1 58 ARG CA C 55.479 -5.311 0.520 1.00 . A A . 58 ARG CA 1 1
17 15917 1 1 58 ARG CB C 56.051 -3.929 0.206 1.00 . A A . 58 ARG CB 1 1
17 15918 1 1 58 ARG CD C 57.734 -2.873 -1.312 1.00 . A A . 58 ARG CD 1 1
17 15919 1 1 58 ARG CG C 56.632 -3.931 -1.209 1.00 . A A . 58 ARG CG 1 1
17 15920 1 1 58 ARG CZ C 59.455 -3.670 -2.820 1.00 . A A . 58 ARG CZ 1 1
17 15921 1 1 58 ARG H H 54.473 -4.220 2.098 1.00 . A A . 58 ARG H 1 1
17 15922 1 1 58 ARG HA H 54.870 -5.651 -0.302 1.00 . A A . 58 ARG HA 1 1
17 15923 1 1 58 ARG HB2 H 55.265 -3.190 0.273 1.00 . A A . 58 ARG HB2 1 1
17 15924 1 1 58 ARG HB3 H 56.831 -3.691 0.912 1.00 . A A . 58 ARG HB3 1 1
17 15925 1 1 58 ARG HD2 H 57.313 -1.883 -1.209 1.00 . A A . 58 ARG HD2 1 1
17 15926 1 1 58 ARG HD3 H 58.491 -3.043 -0.564 1.00 . A A . 58 ARG HD3 1 1
17 15927 1 1 58 ARG HE H 57.836 -2.712 -3.459 1.00 . A A . 58 ARG HE 1 1
17 15928 1 1 58 ARG HG2 H 57.047 -4.904 -1.426 1.00 . A A . 58 ARG HG2 1 1
17 15929 1 1 58 ARG HG3 H 55.852 -3.705 -1.920 1.00 . A A . 58 ARG HG3 1 1
17 15930 1 1 58 ARG HH11 H 60.489 -2.325 -1.758 1.00 . A A . 58 ARG HH11 1 1
17 15931 1 1 58 ARG HH12 H 61.411 -3.647 -2.393 1.00 . A A . 58 ARG HH12 1 1
17 15932 1 1 58 ARG HH21 H 58.689 -5.155 -3.924 1.00 . A A . 58 ARG HH21 1 1
17 15933 1 1 58 ARG HH22 H 60.390 -5.250 -3.620 1.00 . A A . 58 ARG HH22 1 1
17 15934 1 1 58 ARG N N 54.636 -5.124 1.750 1.00 . A A . 58 ARG N 1 1
17 15935 1 1 58 ARG NE N 58.313 -3.055 -2.674 1.00 . A A . 58 ARG NE 1 1
17 15936 1 1 58 ARG NH1 N 60.536 -3.176 -2.282 1.00 . A A . 58 ARG NH1 1 1
17 15937 1 1 58 ARG NH2 N 59.516 -4.778 -3.509 1.00 . A A . 58 ARG NH2 1 1
17 15938 1 1 58 ARG O O 56.960 -7.109 -0.061 1.00 . A A . 58 ARG O 1 1
17 15939 1 1 59 GLY C C 57.750 -8.459 2.918 1.00 . A A . 59 GLY C 1 1
17 15940 1 1 59 GLY CA C 58.318 -7.187 2.287 1.00 . A A . 59 GLY CA 1 1
17 15941 1 1 59 GLY H H 56.905 -5.594 2.618 1.00 . A A . 59 GLY H 1 1
17 15942 1 1 59 GLY HA2 H 58.854 -7.440 1.382 1.00 . A A . 59 GLY HA2 1 1
17 15943 1 1 59 GLY HA3 H 58.991 -6.712 2.983 1.00 . A A . 59 GLY HA3 1 1
17 15944 1 1 59 GLY N N 57.201 -6.252 1.956 1.00 . A A . 59 GLY N 1 1
17 15945 1 1 59 GLY O O 57.442 -9.377 2.177 1.00 . A A . 59 GLY O 1 1
17 15946 1 1 59 GLY OXT O 57.634 -8.491 4.131 1.00 . A A . 59 GLY OXT 1 1
18 15947 1 1 1 GLY C C 42.087 8.707 11.800 1.00 . A A . 1 GLY C 1 1
18 15948 1 1 1 GLY CA C 42.116 9.856 12.811 1.00 . A A . 1 GLY CA 1 1
18 15949 1 1 1 GLY H1 H 40.089 10.254 13.081 1.00 . A A . 1 GLY H1 1 1
18 15950 1 1 1 GLY H2 H 40.721 10.840 11.617 1.00 . A A . 1 GLY H2 1 1
18 15951 1 1 1 GLY H3 H 41.070 11.637 13.078 1.00 . A A . 1 GLY H3 1 1
18 15952 1 1 1 GLY HA2 H 43.004 10.452 12.653 1.00 . A A . 1 GLY HA2 1 1
18 15953 1 1 1 GLY HA3 H 42.127 9.450 13.810 1.00 . A A . 1 GLY HA3 1 1
18 15954 1 1 1 GLY N N 40.908 10.711 12.633 1.00 . A A . 1 GLY N 1 1
18 15955 1 1 1 GLY O O 41.772 8.898 10.641 1.00 . A A . 1 GLY O 1 1
18 15956 1 1 2 ARG C C 42.068 5.060 12.066 1.00 . A A . 2 ARG C 1 1
18 15957 1 1 2 ARG CA C 42.411 6.345 11.306 1.00 . A A . 2 ARG CA 1 1
18 15958 1 1 2 ARG CB C 43.834 6.282 10.736 1.00 . A A . 2 ARG CB 1 1
18 15959 1 1 2 ARG CD C 46.143 6.855 11.534 1.00 . A A . 2 ARG CD 1 1
18 15960 1 1 2 ARG CG C 44.851 6.100 11.870 1.00 . A A . 2 ARG CG 1 1
18 15961 1 1 2 ARG CZ C 48.286 5.752 11.798 1.00 . A A . 2 ARG CZ 1 1
18 15962 1 1 2 ARG H H 42.665 7.392 13.174 1.00 . A A . 2 ARG H 1 1
18 15963 1 1 2 ARG HA H 41.704 6.506 10.506 1.00 . A A . 2 ARG HA 1 1
18 15964 1 1 2 ARG HB2 H 43.908 5.449 10.052 1.00 . A A . 2 ARG HB2 1 1
18 15965 1 1 2 ARG HB3 H 44.050 7.198 10.208 1.00 . A A . 2 ARG HB3 1 1
18 15966 1 1 2 ARG HD2 H 45.987 7.514 10.691 1.00 . A A . 2 ARG HD2 1 1
18 15967 1 1 2 ARG HD3 H 46.486 7.415 12.391 1.00 . A A . 2 ARG HD3 1 1
18 15968 1 1 2 ARG HE H 46.916 5.127 10.505 1.00 . A A . 2 ARG HE 1 1
18 15969 1 1 2 ARG HG2 H 44.438 6.487 12.789 1.00 . A A . 2 ARG HG2 1 1
18 15970 1 1 2 ARG HG3 H 45.070 5.050 11.990 1.00 . A A . 2 ARG HG3 1 1
18 15971 1 1 2 ARG HH11 H 47.511 6.063 13.618 1.00 . A A . 2 ARG HH11 1 1
18 15972 1 1 2 ARG HH12 H 49.232 5.878 13.558 1.00 . A A . 2 ARG HH12 1 1
18 15973 1 1 2 ARG HH21 H 49.329 5.429 10.120 1.00 . A A . 2 ARG HH21 1 1
18 15974 1 1 2 ARG HH22 H 50.262 5.518 11.577 1.00 . A A . 2 ARG HH22 1 1
18 15975 1 1 2 ARG N N 42.414 7.516 12.234 1.00 . A A . 2 ARG N 1 1
18 15976 1 1 2 ARG NE N 47.131 5.794 11.190 1.00 . A A . 2 ARG NE 1 1
18 15977 1 1 2 ARG NH1 N 48.348 5.910 13.093 1.00 . A A . 2 ARG NH1 1 1
18 15978 1 1 2 ARG NH2 N 49.377 5.551 11.111 1.00 . A A . 2 ARG NH2 1 1
18 15979 1 1 2 ARG O O 42.747 4.683 13.004 1.00 . A A . 2 ARG O 1 1
18 15980 1 1 3 ILE C C 41.643 2.012 12.077 1.00 . A A . 3 ILE C 1 1
18 15981 1 1 3 ILE CA C 40.621 3.124 12.364 1.00 . A A . 3 ILE CA 1 1
18 15982 1 1 3 ILE CB C 39.233 2.772 11.800 1.00 . A A . 3 ILE CB 1 1
18 15983 1 1 3 ILE CD1 C 37.224 1.311 12.118 1.00 . A A . 3 ILE CD1 1 1
18 15984 1 1 3 ILE CG1 C 38.685 1.537 12.519 1.00 . A A . 3 ILE CG1 1 1
18 15985 1 1 3 ILE CG2 C 39.325 2.488 10.298 1.00 . A A . 3 ILE CG2 1 1
18 15986 1 1 3 ILE H H 40.489 4.717 10.911 1.00 . A A . 3 ILE H 1 1
18 15987 1 1 3 ILE HA H 40.548 3.293 13.427 1.00 . A A . 3 ILE HA 1 1
18 15988 1 1 3 ILE HB H 38.564 3.605 11.962 1.00 . A A . 3 ILE HB 1 1
18 15989 1 1 3 ILE HD11 H 37.169 0.510 11.396 1.00 . A A . 3 ILE HD11 1 1
18 15990 1 1 3 ILE HD12 H 36.822 2.215 11.683 1.00 . A A . 3 ILE HD12 1 1
18 15991 1 1 3 ILE HD13 H 36.649 1.046 12.993 1.00 . A A . 3 ILE HD13 1 1
18 15992 1 1 3 ILE HG12 H 39.271 0.672 12.245 1.00 . A A . 3 ILE HG12 1 1
18 15993 1 1 3 ILE HG13 H 38.743 1.688 13.586 1.00 . A A . 3 ILE HG13 1 1
18 15994 1 1 3 ILE HG21 H 38.385 2.734 9.826 1.00 . A A . 3 ILE HG21 1 1
18 15995 1 1 3 ILE HG22 H 39.544 1.442 10.143 1.00 . A A . 3 ILE HG22 1 1
18 15996 1 1 3 ILE HG23 H 40.111 3.087 9.865 1.00 . A A . 3 ILE HG23 1 1
18 15997 1 1 3 ILE N N 41.018 4.387 11.668 1.00 . A A . 3 ILE N 1 1
18 15998 1 1 3 ILE O O 42.500 2.151 11.226 1.00 . A A . 3 ILE O 1 1
18 15999 1 1 4 ALA C C 42.140 -1.013 11.330 1.00 . A A . 4 ALA C 1 1
18 16000 1 1 4 ALA CA C 42.522 -0.205 12.574 1.00 . A A . 4 ALA CA 1 1
18 16001 1 1 4 ALA CB C 42.408 -1.072 13.829 1.00 . A A . 4 ALA CB 1 1
18 16002 1 1 4 ALA H H 40.862 0.837 13.471 1.00 . A A . 4 ALA H 1 1
18 16003 1 1 4 ALA HA H 43.526 0.174 12.481 1.00 . A A . 4 ALA HA 1 1
18 16004 1 1 4 ALA HB1 H 43.383 -1.454 14.093 1.00 . A A . 4 ALA HB1 1 1
18 16005 1 1 4 ALA HB2 H 41.737 -1.897 13.638 1.00 . A A . 4 ALA HB2 1 1
18 16006 1 1 4 ALA HB3 H 42.022 -0.476 14.644 1.00 . A A . 4 ALA HB3 1 1
18 16007 1 1 4 ALA N N 41.558 0.918 12.788 1.00 . A A . 4 ALA N 1 1
18 16008 1 1 4 ALA O O 41.422 -0.541 10.468 1.00 . A A . 4 ALA O 1 1
18 16009 1 1 5 PHE C C 41.956 -4.500 10.489 1.00 . A A . 5 PHE C 1 1
18 16010 1 1 5 PHE CA C 42.298 -3.074 10.047 1.00 . A A . 5 PHE CA 1 1
18 16011 1 1 5 PHE CB C 43.572 -3.072 9.200 1.00 . A A . 5 PHE CB 1 1
18 16012 1 1 5 PHE CD1 C 44.559 -0.764 9.431 1.00 . A A . 5 PHE CD1 1 1
18 16013 1 1 5 PHE CD2 C 43.334 -1.314 7.412 1.00 . A A . 5 PHE CD2 1 1
18 16014 1 1 5 PHE CE1 C 44.796 0.525 8.935 1.00 . A A . 5 PHE CE1 1 1
18 16015 1 1 5 PHE CE2 C 43.572 -0.026 6.916 1.00 . A A . 5 PHE CE2 1 1
18 16016 1 1 5 PHE CG C 43.827 -1.683 8.668 1.00 . A A . 5 PHE CG 1 1
18 16017 1 1 5 PHE CZ C 44.303 0.893 7.677 1.00 . A A . 5 PHE CZ 1 1
18 16018 1 1 5 PHE H H 43.198 -2.580 11.941 1.00 . A A . 5 PHE H 1 1
18 16019 1 1 5 PHE HA H 41.482 -2.646 9.487 1.00 . A A . 5 PHE HA 1 1
18 16020 1 1 5 PHE HB2 H 44.408 -3.386 9.807 1.00 . A A . 5 PHE HB2 1 1
18 16021 1 1 5 PHE HB3 H 43.454 -3.756 8.372 1.00 . A A . 5 PHE HB3 1 1
18 16022 1 1 5 PHE HD1 H 44.940 -1.047 10.401 1.00 . A A . 5 PHE HD1 1 1
18 16023 1 1 5 PHE HD2 H 42.771 -2.023 6.824 1.00 . A A . 5 PHE HD2 1 1
18 16024 1 1 5 PHE HE1 H 45.361 1.235 9.522 1.00 . A A . 5 PHE HE1 1 1
18 16025 1 1 5 PHE HE2 H 43.192 0.257 5.946 1.00 . A A . 5 PHE HE2 1 1
18 16026 1 1 5 PHE HZ H 44.486 1.886 7.295 1.00 . A A . 5 PHE HZ 1 1
18 16027 1 1 5 PHE N N 42.621 -2.226 11.233 1.00 . A A . 5 PHE N 1 1
18 16028 1 1 5 PHE O O 42.684 -5.118 11.243 1.00 . A A . 5 PHE O 1 1
18 16029 1 1 6 THR C C 40.982 -7.414 9.372 1.00 . A A . 6 THR C 1 1
18 16030 1 1 6 THR CA C 40.451 -6.411 10.401 1.00 . A A . 6 THR CA 1 1
18 16031 1 1 6 THR CB C 38.922 -6.393 10.398 1.00 . A A . 6 THR CB 1 1
18 16032 1 1 6 THR CG2 C 38.419 -5.587 11.596 1.00 . A A . 6 THR CG2 1 1
18 16033 1 1 6 THR H H 40.286 -4.503 9.414 1.00 . A A . 6 THR H 1 1
18 16034 1 1 6 THR HA H 40.815 -6.652 11.387 1.00 . A A . 6 THR HA 1 1
18 16035 1 1 6 THR HB H 38.548 -7.404 10.466 1.00 . A A . 6 THR HB 1 1
18 16036 1 1 6 THR HG1 H 38.096 -6.489 8.639 1.00 . A A . 6 THR HG1 1 1
18 16037 1 1 6 THR HG21 H 38.577 -6.153 12.503 1.00 . A A . 6 THR HG21 1 1
18 16038 1 1 6 THR HG22 H 37.365 -5.383 11.476 1.00 . A A . 6 THR HG22 1 1
18 16039 1 1 6 THR HG23 H 38.962 -4.656 11.655 1.00 . A A . 6 THR HG23 1 1
18 16040 1 1 6 THR N N 40.852 -5.024 10.020 1.00 . A A . 6 THR N 1 1
18 16041 1 1 6 THR O O 41.806 -7.083 8.541 1.00 . A A . 6 THR O 1 1
18 16042 1 1 6 THR OG1 O 38.461 -5.796 9.195 1.00 . A A . 6 THR OG1 1 1
18 16043 1 1 7 ASP C C 40.415 -9.387 7.057 1.00 . A A . 7 ASP C 1 1
18 16044 1 1 7 ASP CA C 40.990 -9.668 8.449 1.00 . A A . 7 ASP CA 1 1
18 16045 1 1 7 ASP CB C 40.467 -11.003 8.985 1.00 . A A . 7 ASP CB 1 1
18 16046 1 1 7 ASP CG C 41.431 -11.538 10.045 1.00 . A A . 7 ASP CG 1 1
18 16047 1 1 7 ASP H H 39.852 -8.877 10.105 1.00 . A A . 7 ASP H 1 1
18 16048 1 1 7 ASP HA H 42.069 -9.683 8.414 1.00 . A A . 7 ASP HA 1 1
18 16049 1 1 7 ASP HB2 H 39.491 -10.856 9.424 1.00 . A A . 7 ASP HB2 1 1
18 16050 1 1 7 ASP HB3 H 40.397 -11.713 8.175 1.00 . A A . 7 ASP HB3 1 1
18 16051 1 1 7 ASP N N 40.514 -8.636 9.423 1.00 . A A . 7 ASP N 1 1
18 16052 1 1 7 ASP O O 41.100 -9.504 6.059 1.00 . A A . 7 ASP O 1 1
18 16053 1 1 7 ASP OD1 O 42.627 -11.477 9.814 1.00 . A A . 7 ASP OD1 1 1
18 16054 1 1 7 ASP OD2 O 40.957 -11.998 11.070 1.00 . A A . 7 ASP OD2 1 1
18 16055 1 1 8 ALA C C 39.111 -7.448 5.062 1.00 . A A . 8 ALA C 1 1
18 16056 1 1 8 ALA CA C 38.530 -8.731 5.665 1.00 . A A . 8 ALA CA 1 1
18 16057 1 1 8 ALA CB C 37.039 -8.554 5.961 1.00 . A A . 8 ALA CB 1 1
18 16058 1 1 8 ALA H H 38.634 -8.935 7.812 1.00 . A A . 8 ALA H 1 1
18 16059 1 1 8 ALA HA H 38.674 -9.560 4.991 1.00 . A A . 8 ALA HA 1 1
18 16060 1 1 8 ALA HB1 H 36.814 -7.502 6.064 1.00 . A A . 8 ALA HB1 1 1
18 16061 1 1 8 ALA HB2 H 36.792 -9.066 6.879 1.00 . A A . 8 ALA HB2 1 1
18 16062 1 1 8 ALA HB3 H 36.459 -8.968 5.150 1.00 . A A . 8 ALA HB3 1 1
18 16063 1 1 8 ALA N N 39.161 -9.020 6.989 1.00 . A A . 8 ALA N 1 1
18 16064 1 1 8 ALA O O 39.223 -7.317 3.858 1.00 . A A . 8 ALA O 1 1
18 16065 1 1 9 ASP C C 41.467 -5.459 4.830 1.00 . A A . 9 ASP C 1 1
18 16066 1 1 9 ASP CA C 40.052 -5.225 5.369 1.00 . A A . 9 ASP CA 1 1
18 16067 1 1 9 ASP CB C 40.083 -4.281 6.571 1.00 . A A . 9 ASP CB 1 1
18 16068 1 1 9 ASP CG C 38.726 -3.586 6.708 1.00 . A A . 9 ASP CG 1 1
18 16069 1 1 9 ASP H H 39.377 -6.637 6.858 1.00 . A A . 9 ASP H 1 1
18 16070 1 1 9 ASP HA H 39.419 -4.819 4.597 1.00 . A A . 9 ASP HA 1 1
18 16071 1 1 9 ASP HB2 H 40.290 -4.848 7.466 1.00 . A A . 9 ASP HB2 1 1
18 16072 1 1 9 ASP HB3 H 40.853 -3.538 6.427 1.00 . A A . 9 ASP HB3 1 1
18 16073 1 1 9 ASP N N 39.479 -6.505 5.891 1.00 . A A . 9 ASP N 1 1
18 16074 1 1 9 ASP O O 41.919 -4.770 3.935 1.00 . A A . 9 ASP O 1 1
18 16075 1 1 9 ASP OD1 O 37.719 -4.263 6.579 1.00 . A A . 9 ASP OD1 1 1
18 16076 1 1 9 ASP OD2 O 38.717 -2.388 6.940 1.00 . A A . 9 ASP OD2 1 1
18 16077 1 1 10 ASP C C 43.508 -7.345 3.494 1.00 . A A . 10 ASP C 1 1
18 16078 1 1 10 ASP CA C 43.553 -6.709 4.884 1.00 . A A . 10 ASP CA 1 1
18 16079 1 1 10 ASP CB C 44.142 -7.686 5.904 1.00 . A A . 10 ASP CB 1 1
18 16080 1 1 10 ASP CG C 44.775 -6.903 7.056 1.00 . A A . 10 ASP CG 1 1
18 16081 1 1 10 ASP H H 41.777 -6.968 6.085 1.00 . A A . 10 ASP H 1 1
18 16082 1 1 10 ASP HA H 44.136 -5.800 4.864 1.00 . A A . 10 ASP HA 1 1
18 16083 1 1 10 ASP HB2 H 43.357 -8.323 6.287 1.00 . A A . 10 ASP HB2 1 1
18 16084 1 1 10 ASP HB3 H 44.897 -8.294 5.426 1.00 . A A . 10 ASP HB3 1 1
18 16085 1 1 10 ASP N N 42.166 -6.426 5.367 1.00 . A A . 10 ASP N 1 1
18 16086 1 1 10 ASP O O 44.204 -6.925 2.588 1.00 . A A . 10 ASP O 1 1
18 16087 1 1 10 ASP OD1 O 45.693 -6.143 6.796 1.00 . A A . 10 ASP OD1 1 1
18 16088 1 1 10 ASP OD2 O 44.331 -7.078 8.179 1.00 . A A . 10 ASP OD2 1 1
18 16089 1 1 11 VAL C C 41.966 -8.059 0.969 1.00 . A A . 11 VAL C 1 1
18 16090 1 1 11 VAL CA C 42.593 -9.020 1.983 1.00 . A A . 11 VAL CA 1 1
18 16091 1 1 11 VAL CB C 41.694 -10.243 2.197 1.00 . A A . 11 VAL CB 1 1
18 16092 1 1 11 VAL CG1 C 41.545 -11.011 0.879 1.00 . A A . 11 VAL CG1 1 1
18 16093 1 1 11 VAL CG2 C 42.323 -11.164 3.246 1.00 . A A . 11 VAL CG2 1 1
18 16094 1 1 11 VAL H H 42.140 -8.670 4.065 1.00 . A A . 11 VAL H 1 1
18 16095 1 1 11 VAL HA H 43.570 -9.333 1.649 1.00 . A A . 11 VAL HA 1 1
18 16096 1 1 11 VAL HB H 40.721 -9.920 2.536 1.00 . A A . 11 VAL HB 1 1
18 16097 1 1 11 VAL HG11 H 40.896 -11.861 1.030 1.00 . A A . 11 VAL HG11 1 1
18 16098 1 1 11 VAL HG12 H 42.515 -11.352 0.549 1.00 . A A . 11 VAL HG12 1 1
18 16099 1 1 11 VAL HG13 H 41.117 -10.361 0.130 1.00 . A A . 11 VAL HG13 1 1
18 16100 1 1 11 VAL HG21 H 42.084 -12.191 3.013 1.00 . A A . 11 VAL HG21 1 1
18 16101 1 1 11 VAL HG22 H 41.934 -10.916 4.222 1.00 . A A . 11 VAL HG22 1 1
18 16102 1 1 11 VAL HG23 H 43.395 -11.034 3.242 1.00 . A A . 11 VAL HG23 1 1
18 16103 1 1 11 VAL N N 42.690 -8.354 3.318 1.00 . A A . 11 VAL N 1 1
18 16104 1 1 11 VAL O O 42.249 -8.119 -0.212 1.00 . A A . 11 VAL O 1 1
18 16105 1 1 12 ALA C C 41.469 -5.134 0.055 1.00 . A A . 12 ALA C 1 1
18 16106 1 1 12 ALA CA C 40.464 -6.203 0.493 1.00 . A A . 12 ALA CA 1 1
18 16107 1 1 12 ALA CB C 39.327 -5.572 1.298 1.00 . A A . 12 ALA CB 1 1
18 16108 1 1 12 ALA H H 40.907 -7.148 2.383 1.00 . A A . 12 ALA H 1 1
18 16109 1 1 12 ALA HA H 40.064 -6.719 -0.366 1.00 . A A . 12 ALA HA 1 1
18 16110 1 1 12 ALA HB1 H 39.113 -4.588 0.910 1.00 . A A . 12 ALA HB1 1 1
18 16111 1 1 12 ALA HB2 H 39.619 -5.495 2.335 1.00 . A A . 12 ALA HB2 1 1
18 16112 1 1 12 ALA HB3 H 38.444 -6.190 1.219 1.00 . A A . 12 ALA HB3 1 1
18 16113 1 1 12 ALA N N 41.115 -7.174 1.425 1.00 . A A . 12 ALA N 1 1
18 16114 1 1 12 ALA O O 41.513 -4.750 -1.099 1.00 . A A . 12 ALA O 1 1
18 16115 1 1 13 ILE C C 44.480 -4.278 -0.086 1.00 . A A . 13 ILE C 1 1
18 16116 1 1 13 ILE CA C 43.288 -3.618 0.614 1.00 . A A . 13 ILE CA 1 1
18 16117 1 1 13 ILE CB C 43.701 -2.996 1.955 1.00 . A A . 13 ILE CB 1 1
18 16118 1 1 13 ILE CD1 C 42.827 -1.847 3.997 1.00 . A A . 13 ILE CD1 1 1
18 16119 1 1 13 ILE CG1 C 42.486 -2.301 2.576 1.00 . A A . 13 ILE CG1 1 1
18 16120 1 1 13 ILE CG2 C 44.817 -1.965 1.738 1.00 . A A . 13 ILE CG2 1 1
18 16121 1 1 13 ILE H H 42.219 -4.992 1.888 1.00 . A A . 13 ILE H 1 1
18 16122 1 1 13 ILE HA H 42.848 -2.866 -0.022 1.00 . A A . 13 ILE HA 1 1
18 16123 1 1 13 ILE HB H 44.052 -3.772 2.620 1.00 . A A . 13 ILE HB 1 1
18 16124 1 1 13 ILE HD11 H 43.172 -2.693 4.572 1.00 . A A . 13 ILE HD11 1 1
18 16125 1 1 13 ILE HD12 H 41.946 -1.430 4.461 1.00 . A A . 13 ILE HD12 1 1
18 16126 1 1 13 ILE HD13 H 43.602 -1.096 3.958 1.00 . A A . 13 ILE HD13 1 1
18 16127 1 1 13 ILE HG12 H 42.220 -1.442 1.977 1.00 . A A . 13 ILE HG12 1 1
18 16128 1 1 13 ILE HG13 H 41.656 -2.989 2.609 1.00 . A A . 13 ILE HG13 1 1
18 16129 1 1 13 ILE HG21 H 45.775 -2.428 1.926 1.00 . A A . 13 ILE HG21 1 1
18 16130 1 1 13 ILE HG22 H 44.680 -1.136 2.417 1.00 . A A . 13 ILE HG22 1 1
18 16131 1 1 13 ILE HG23 H 44.784 -1.606 0.721 1.00 . A A . 13 ILE HG23 1 1
18 16132 1 1 13 ILE N N 42.276 -4.659 0.968 1.00 . A A . 13 ILE N 1 1
18 16133 1 1 13 ILE O O 45.101 -3.693 -0.951 1.00 . A A . 13 ILE O 1 1
18 16134 1 1 14 LEU C C 45.583 -6.514 -1.833 1.00 . A A . 14 LEU C 1 1
18 16135 1 1 14 LEU CA C 45.935 -6.206 -0.369 1.00 . A A . 14 LEU CA 1 1
18 16136 1 1 14 LEU CB C 46.116 -7.491 0.460 1.00 . A A . 14 LEU CB 1 1
18 16137 1 1 14 LEU CD1 C 48.429 -7.842 -0.449 1.00 . A A . 14 LEU CD1 1 1
18 16138 1 1 14 LEU CD2 C 47.188 -9.747 0.590 1.00 . A A . 14 LEU CD2 1 1
18 16139 1 1 14 LEU CG C 47.049 -8.479 -0.255 1.00 . A A . 14 LEU CG 1 1
18 16140 1 1 14 LEU H H 44.265 -5.942 0.973 1.00 . A A . 14 LEU H 1 1
18 16141 1 1 14 LEU HA H 46.828 -5.603 -0.316 1.00 . A A . 14 LEU HA 1 1
18 16142 1 1 14 LEU HB2 H 46.540 -7.236 1.420 1.00 . A A . 14 LEU HB2 1 1
18 16143 1 1 14 LEU HB3 H 45.153 -7.956 0.610 1.00 . A A . 14 LEU HB3 1 1
18 16144 1 1 14 LEU HD11 H 48.698 -7.289 0.439 1.00 . A A . 14 LEU HD11 1 1
18 16145 1 1 14 LEU HD12 H 48.401 -7.173 -1.295 1.00 . A A . 14 LEU HD12 1 1
18 16146 1 1 14 LEU HD13 H 49.161 -8.617 -0.627 1.00 . A A . 14 LEU HD13 1 1
18 16147 1 1 14 LEU HD21 H 48.097 -10.262 0.317 1.00 . A A . 14 LEU HD21 1 1
18 16148 1 1 14 LEU HD22 H 46.341 -10.392 0.412 1.00 . A A . 14 LEU HD22 1 1
18 16149 1 1 14 LEU HD23 H 47.225 -9.480 1.636 1.00 . A A . 14 LEU HD23 1 1
18 16150 1 1 14 LEU HG H 46.628 -8.730 -1.219 1.00 . A A . 14 LEU HG 1 1
18 16151 1 1 14 LEU N N 44.791 -5.494 0.278 1.00 . A A . 14 LEU N 1 1
18 16152 1 1 14 LEU O O 46.325 -6.190 -2.740 1.00 . A A . 14 LEU O 1 1
18 16153 1 1 15 THR C C 44.051 -6.227 -4.350 1.00 . A A . 15 THR C 1 1
18 16154 1 1 15 THR CA C 44.034 -7.478 -3.458 1.00 . A A . 15 THR CA 1 1
18 16155 1 1 15 THR CB C 42.605 -8.016 -3.322 1.00 . A A . 15 THR CB 1 1
18 16156 1 1 15 THR CG2 C 42.077 -8.439 -4.695 1.00 . A A . 15 THR CG2 1 1
18 16157 1 1 15 THR H H 43.883 -7.386 -1.303 1.00 . A A . 15 THR H 1 1
18 16158 1 1 15 THR HA H 44.677 -8.240 -3.868 1.00 . A A . 15 THR HA 1 1
18 16159 1 1 15 THR HB H 41.966 -7.246 -2.918 1.00 . A A . 15 THR HB 1 1
18 16160 1 1 15 THR HG1 H 41.716 -9.504 -2.441 1.00 . A A . 15 THR HG1 1 1
18 16161 1 1 15 THR HG21 H 42.815 -9.052 -5.192 1.00 . A A . 15 THR HG21 1 1
18 16162 1 1 15 THR HG22 H 41.879 -7.560 -5.291 1.00 . A A . 15 THR HG22 1 1
18 16163 1 1 15 THR HG23 H 41.165 -9.003 -4.572 1.00 . A A . 15 THR HG23 1 1
18 16164 1 1 15 THR N N 44.455 -7.137 -2.058 1.00 . A A . 15 THR N 1 1
18 16165 1 1 15 THR O O 44.630 -6.228 -5.420 1.00 . A A . 15 THR O 1 1
18 16166 1 1 15 THR OG1 O 42.604 -9.138 -2.452 1.00 . A A . 15 THR OG1 1 1
18 16167 1 1 16 TYR C C 44.816 -3.415 -5.003 1.00 . A A . 16 TYR C 1 1
18 16168 1 1 16 TYR CA C 43.389 -3.911 -4.732 1.00 . A A . 16 TYR CA 1 1
18 16169 1 1 16 TYR CB C 42.620 -2.898 -3.873 1.00 . A A . 16 TYR CB 1 1
18 16170 1 1 16 TYR CD1 C 43.571 -0.661 -4.539 1.00 . A A . 16 TYR CD1 1 1
18 16171 1 1 16 TYR CD2 C 41.366 -1.272 -5.341 1.00 . A A . 16 TYR CD2 1 1
18 16172 1 1 16 TYR CE1 C 43.477 0.562 -5.213 1.00 . A A . 16 TYR CE1 1 1
18 16173 1 1 16 TYR CE2 C 41.273 -0.050 -6.017 1.00 . A A . 16 TYR CE2 1 1
18 16174 1 1 16 TYR CG C 42.515 -1.577 -4.602 1.00 . A A . 16 TYR CG 1 1
18 16175 1 1 16 TYR CZ C 42.329 0.868 -5.953 1.00 . A A . 16 TYR CZ 1 1
18 16176 1 1 16 TYR H H 42.960 -5.199 -3.049 1.00 . A A . 16 TYR H 1 1
18 16177 1 1 16 TYR HA H 42.866 -4.077 -5.659 1.00 . A A . 16 TYR HA 1 1
18 16178 1 1 16 TYR HB2 H 41.628 -3.277 -3.673 1.00 . A A . 16 TYR HB2 1 1
18 16179 1 1 16 TYR HB3 H 43.143 -2.750 -2.940 1.00 . A A . 16 TYR HB3 1 1
18 16180 1 1 16 TYR HD1 H 44.457 -0.897 -3.968 1.00 . A A . 16 TYR HD1 1 1
18 16181 1 1 16 TYR HD2 H 40.550 -1.980 -5.391 1.00 . A A . 16 TYR HD2 1 1
18 16182 1 1 16 TYR HE1 H 44.292 1.270 -5.163 1.00 . A A . 16 TYR HE1 1 1
18 16183 1 1 16 TYR HE2 H 40.387 0.187 -6.586 1.00 . A A . 16 TYR HE2 1 1
18 16184 1 1 16 TYR HH H 41.769 2.690 -6.051 1.00 . A A . 16 TYR HH 1 1
18 16185 1 1 16 TYR N N 43.419 -5.167 -3.915 1.00 . A A . 16 TYR N 1 1
18 16186 1 1 16 TYR O O 45.173 -3.108 -6.126 1.00 . A A . 16 TYR O 1 1
18 16187 1 1 16 TYR OH O 42.239 2.072 -6.617 1.00 . A A . 16 TYR OH 1 1
18 16188 1 1 17 VAL C C 47.828 -3.807 -5.038 1.00 . A A . 17 VAL C 1 1
18 16189 1 1 17 VAL CA C 47.027 -2.839 -4.158 1.00 . A A . 17 VAL CA 1 1
18 16190 1 1 17 VAL CB C 47.612 -2.784 -2.739 1.00 . A A . 17 VAL CB 1 1
18 16191 1 1 17 VAL CG1 C 49.076 -2.336 -2.791 1.00 . A A . 17 VAL CG1 1 1
18 16192 1 1 17 VAL CG2 C 46.811 -1.788 -1.896 1.00 . A A . 17 VAL CG2 1 1
18 16193 1 1 17 VAL H H 45.300 -3.571 -3.087 1.00 . A A . 17 VAL H 1 1
18 16194 1 1 17 VAL HA H 47.028 -1.851 -4.591 1.00 . A A . 17 VAL HA 1 1
18 16195 1 1 17 VAL HB H 47.554 -3.765 -2.290 1.00 . A A . 17 VAL HB 1 1
18 16196 1 1 17 VAL HG11 H 49.317 -1.791 -1.891 1.00 . A A . 17 VAL HG11 1 1
18 16197 1 1 17 VAL HG12 H 49.228 -1.699 -3.650 1.00 . A A . 17 VAL HG12 1 1
18 16198 1 1 17 VAL HG13 H 49.714 -3.204 -2.867 1.00 . A A . 17 VAL HG13 1 1
18 16199 1 1 17 VAL HG21 H 46.918 -2.036 -0.849 1.00 . A A . 17 VAL HG21 1 1
18 16200 1 1 17 VAL HG22 H 45.768 -1.837 -2.171 1.00 . A A . 17 VAL HG22 1 1
18 16201 1 1 17 VAL HG23 H 47.183 -0.788 -2.068 1.00 . A A . 17 VAL HG23 1 1
18 16202 1 1 17 VAL N N 45.622 -3.325 -3.979 1.00 . A A . 17 VAL N 1 1
18 16203 1 1 17 VAL O O 48.618 -3.392 -5.863 1.00 . A A . 17 VAL O 1 1
18 16204 1 1 18 LYS C C 47.780 -6.310 -7.049 1.00 . A A . 18 LYS C 1 1
18 16205 1 1 18 LYS CA C 48.414 -6.086 -5.667 1.00 . A A . 18 LYS CA 1 1
18 16206 1 1 18 LYS CB C 48.367 -7.379 -4.852 1.00 . A A . 18 LYS CB 1 1
18 16207 1 1 18 LYS CD C 49.368 -9.656 -4.595 1.00 . A A . 18 LYS CD 1 1
18 16208 1 1 18 LYS CE C 50.755 -10.286 -4.733 1.00 . A A . 18 LYS CE 1 1
18 16209 1 1 18 LYS CG C 49.275 -8.426 -5.501 1.00 . A A . 18 LYS CG 1 1
18 16210 1 1 18 LYS H H 47.012 -5.400 -4.174 1.00 . A A . 18 LYS H 1 1
18 16211 1 1 18 LYS HA H 49.437 -5.766 -5.775 1.00 . A A . 18 LYS HA 1 1
18 16212 1 1 18 LYS HB2 H 48.706 -7.181 -3.845 1.00 . A A . 18 LYS HB2 1 1
18 16213 1 1 18 LYS HB3 H 47.354 -7.751 -4.825 1.00 . A A . 18 LYS HB3 1 1
18 16214 1 1 18 LYS HD2 H 49.206 -9.359 -3.568 1.00 . A A . 18 LYS HD2 1 1
18 16215 1 1 18 LYS HD3 H 48.617 -10.375 -4.886 1.00 . A A . 18 LYS HD3 1 1
18 16216 1 1 18 LYS HE2 H 50.686 -11.363 -4.665 1.00 . A A . 18 LYS HE2 1 1
18 16217 1 1 18 LYS HE3 H 51.210 -9.995 -5.665 1.00 . A A . 18 LYS HE3 1 1
18 16218 1 1 18 LYS HG2 H 48.863 -8.714 -6.458 1.00 . A A . 18 LYS HG2 1 1
18 16219 1 1 18 LYS HG3 H 50.261 -8.010 -5.643 1.00 . A A . 18 LYS HG3 1 1
18 16220 1 1 18 LYS HZ1 H 52.512 -10.107 -3.630 1.00 . A A . 18 LYS HZ1 1 1
18 16221 1 1 18 LYS HZ2 H 51.095 -10.032 -2.695 1.00 . A A . 18 LYS HZ2 1 1
18 16222 1 1 18 LYS HZ3 H 51.560 -8.703 -3.644 1.00 . A A . 18 LYS HZ3 1 1
18 16223 1 1 18 LYS N N 47.645 -5.091 -4.854 1.00 . A A . 18 LYS N 1 1
18 16224 1 1 18 LYS NZ N 51.540 -9.741 -3.589 1.00 . A A . 18 LYS NZ 1 1
18 16225 1 1 18 LYS O O 48.320 -7.039 -7.863 1.00 . A A . 18 LYS O 1 1
18 16226 1 1 19 GLU C C 46.258 -4.719 -9.585 1.00 . A A . 19 GLU C 1 1
18 16227 1 1 19 GLU CA C 46.001 -5.912 -8.661 1.00 . A A . 19 GLU CA 1 1
18 16228 1 1 19 GLU CB C 44.507 -6.043 -8.365 1.00 . A A . 19 GLU CB 1 1
18 16229 1 1 19 GLU CD C 42.700 -7.764 -8.487 1.00 . A A . 19 GLU CD 1 1
18 16230 1 1 19 GLU CG C 44.163 -7.514 -8.118 1.00 . A A . 19 GLU CG 1 1
18 16231 1 1 19 GLU H H 46.221 -5.129 -6.662 1.00 . A A . 19 GLU H 1 1
18 16232 1 1 19 GLU HA H 46.363 -6.821 -9.115 1.00 . A A . 19 GLU HA 1 1
18 16233 1 1 19 GLU HB2 H 44.261 -5.461 -7.489 1.00 . A A . 19 GLU HB2 1 1
18 16234 1 1 19 GLU HB3 H 43.941 -5.682 -9.210 1.00 . A A . 19 GLU HB3 1 1
18 16235 1 1 19 GLU HG2 H 44.801 -8.139 -8.725 1.00 . A A . 19 GLU HG2 1 1
18 16236 1 1 19 GLU HG3 H 44.314 -7.749 -7.075 1.00 . A A . 19 GLU HG3 1 1
18 16237 1 1 19 GLU N N 46.648 -5.707 -7.327 1.00 . A A . 19 GLU N 1 1
18 16238 1 1 19 GLU O O 46.398 -4.878 -10.784 1.00 . A A . 19 GLU O 1 1
18 16239 1 1 19 GLU OE1 O 42.307 -7.362 -9.570 1.00 . A A . 19 GLU OE1 1 1
18 16240 1 1 19 GLU OE2 O 41.998 -8.354 -7.682 1.00 . A A . 19 GLU OE2 1 1
18 16241 1 1 20 ASN C C 48.042 -1.980 -9.954 1.00 . A A . 20 ASN C 1 1
18 16242 1 1 20 ASN CA C 46.548 -2.324 -9.907 1.00 . A A . 20 ASN CA 1 1
18 16243 1 1 20 ASN CB C 45.770 -1.170 -9.258 1.00 . A A . 20 ASN CB 1 1
18 16244 1 1 20 ASN CG C 44.319 -1.580 -8.978 1.00 . A A . 20 ASN CG 1 1
18 16245 1 1 20 ASN H H 46.188 -3.419 -8.079 1.00 . A A . 20 ASN H 1 1
18 16246 1 1 20 ASN HA H 46.174 -2.500 -10.904 1.00 . A A . 20 ASN HA 1 1
18 16247 1 1 20 ASN HB2 H 46.247 -0.896 -8.332 1.00 . A A . 20 ASN HB2 1 1
18 16248 1 1 20 ASN HB3 H 45.773 -0.322 -9.927 1.00 . A A . 20 ASN HB3 1 1
18 16249 1 1 20 ASN HD21 H 44.295 -0.749 -7.174 1.00 . A A . 20 ASN HD21 1 1
18 16250 1 1 20 ASN HD22 H 42.849 -1.505 -7.645 1.00 . A A . 20 ASN HD22 1 1
18 16251 1 1 20 ASN N N 46.312 -3.526 -9.045 1.00 . A A . 20 ASN N 1 1
18 16252 1 1 20 ASN ND2 N 43.775 -1.252 -7.837 1.00 . A A . 20 ASN ND2 1 1
18 16253 1 1 20 ASN O O 48.599 -1.764 -11.014 1.00 . A A . 20 ASN O 1 1
18 16254 1 1 20 ASN OD1 O 43.678 -2.201 -9.803 1.00 . A A . 20 ASN OD1 1 1
18 16255 1 1 21 ALA C C 50.951 -2.445 -9.770 1.00 . A A . 21 ALA C 1 1
18 16256 1 1 21 ALA CA C 50.155 -1.569 -8.789 1.00 . A A . 21 ALA CA 1 1
18 16257 1 1 21 ALA CB C 50.611 -1.829 -7.351 1.00 . A A . 21 ALA CB 1 1
18 16258 1 1 21 ALA H H 48.217 -2.082 -7.971 1.00 . A A . 21 ALA H 1 1
18 16259 1 1 21 ALA HA H 50.291 -0.525 -9.028 1.00 . A A . 21 ALA HA 1 1
18 16260 1 1 21 ALA HB1 H 51.674 -1.656 -7.275 1.00 . A A . 21 ALA HB1 1 1
18 16261 1 1 21 ALA HB2 H 50.394 -2.852 -7.084 1.00 . A A . 21 ALA HB2 1 1
18 16262 1 1 21 ALA HB3 H 50.090 -1.164 -6.681 1.00 . A A . 21 ALA HB3 1 1
18 16263 1 1 21 ALA N N 48.693 -1.915 -8.813 1.00 . A A . 21 ALA N 1 1
18 16264 1 1 21 ALA O O 51.372 -1.989 -10.815 1.00 . A A . 21 ALA O 1 1
18 16265 1 1 22 ARG C C 53.280 -3.996 -10.730 1.00 . A A . 22 ARG C 1 1
18 16266 1 1 22 ARG CA C 51.929 -4.616 -10.351 1.00 . A A . 22 ARG CA 1 1
18 16267 1 1 22 ARG CB C 51.050 -4.782 -11.595 1.00 . A A . 22 ARG CB 1 1
18 16268 1 1 22 ARG CD C 50.272 -6.540 -13.197 1.00 . A A . 22 ARG CD 1 1
18 16269 1 1 22 ARG CG C 51.451 -6.054 -12.349 1.00 . A A . 22 ARG CG 1 1
18 16270 1 1 22 ARG CZ C 50.552 -6.370 -15.598 1.00 . A A . 22 ARG CZ 1 1
18 16271 1 1 22 ARG H H 50.809 -4.045 -8.595 1.00 . A A . 22 ARG H 1 1
18 16272 1 1 22 ARG HA H 52.078 -5.574 -9.877 1.00 . A A . 22 ARG HA 1 1
18 16273 1 1 22 ARG HB2 H 50.014 -4.854 -11.295 1.00 . A A . 22 ARG HB2 1 1
18 16274 1 1 22 ARG HB3 H 51.178 -3.928 -12.243 1.00 . A A . 22 ARG HB3 1 1
18 16275 1 1 22 ARG HD2 H 49.778 -7.368 -12.709 1.00 . A A . 22 ARG HD2 1 1
18 16276 1 1 22 ARG HD3 H 49.574 -5.734 -13.369 1.00 . A A . 22 ARG HD3 1 1
18 16277 1 1 22 ARG HE H 51.512 -7.721 -14.503 1.00 . A A . 22 ARG HE 1 1
18 16278 1 1 22 ARG HG2 H 52.294 -5.840 -12.992 1.00 . A A . 22 ARG HG2 1 1
18 16279 1 1 22 ARG HG3 H 51.724 -6.822 -11.641 1.00 . A A . 22 ARG HG3 1 1
18 16280 1 1 22 ARG HH11 H 48.585 -6.659 -15.363 1.00 . A A . 22 ARG HH11 1 1
18 16281 1 1 22 ARG HH12 H 49.050 -5.805 -16.795 1.00 . A A . 22 ARG HH12 1 1
18 16282 1 1 22 ARG HH21 H 52.441 -5.942 -16.096 1.00 . A A . 22 ARG HH21 1 1
18 16283 1 1 22 ARG HH22 H 51.233 -5.399 -17.211 1.00 . A A . 22 ARG HH22 1 1
18 16284 1 1 22 ARG N N 51.159 -3.701 -9.441 1.00 . A A . 22 ARG N 1 1
18 16285 1 1 22 ARG NE N 50.875 -6.977 -14.488 1.00 . A A . 22 ARG NE 1 1
18 16286 1 1 22 ARG NH1 N 49.297 -6.271 -15.945 1.00 . A A . 22 ARG NH1 1 1
18 16287 1 1 22 ARG NH2 N 51.480 -5.865 -16.361 1.00 . A A . 22 ARG NH2 1 1
18 16288 1 1 22 ARG O O 53.849 -4.313 -11.759 1.00 . A A . 22 ARG O 1 1
18 16289 1 1 23 SER C C 55.622 -1.684 -9.002 1.00 . A A . 23 SER C 1 1
18 16290 1 1 23 SER CA C 55.104 -2.465 -10.221 1.00 . A A . 23 SER CA 1 1
18 16291 1 1 23 SER CB C 54.805 -1.509 -11.380 1.00 . A A . 23 SER CB 1 1
18 16292 1 1 23 SER H H 53.316 -2.872 -9.088 1.00 . A A . 23 SER H 1 1
18 16293 1 1 23 SER HA H 55.825 -3.204 -10.531 1.00 . A A . 23 SER HA 1 1
18 16294 1 1 23 SER HB2 H 55.721 -1.256 -11.887 1.00 . A A . 23 SER HB2 1 1
18 16295 1 1 23 SER HB3 H 54.134 -1.991 -12.077 1.00 . A A . 23 SER HB3 1 1
18 16296 1 1 23 SER HG H 54.322 0.370 -11.530 1.00 . A A . 23 SER HG 1 1
18 16297 1 1 23 SER N N 53.794 -3.112 -9.909 1.00 . A A . 23 SER N 1 1
18 16298 1 1 23 SER O O 54.853 -1.335 -8.129 1.00 . A A . 23 SER O 1 1
18 16299 1 1 23 SER OG O 54.206 -0.322 -10.875 1.00 . A A . 23 SER OG 1 1
18 16300 1 1 24 PRO C C 57.269 0.841 -8.052 1.00 . A A . 24 PRO C 1 1
18 16301 1 1 24 PRO CA C 57.501 -0.662 -7.854 1.00 . A A . 24 PRO CA 1 1
18 16302 1 1 24 PRO CB C 58.987 -0.995 -7.937 1.00 . A A . 24 PRO CB 1 1
18 16303 1 1 24 PRO CD C 57.927 -1.797 -9.977 1.00 . A A . 24 PRO CD 1 1
18 16304 1 1 24 PRO CG C 59.239 -1.360 -9.370 1.00 . A A . 24 PRO CG 1 1
18 16305 1 1 24 PRO HA H 57.096 -0.995 -6.912 1.00 . A A . 24 PRO HA 1 1
18 16306 1 1 24 PRO HB2 H 59.579 -0.134 -7.659 1.00 . A A . 24 PRO HB2 1 1
18 16307 1 1 24 PRO HB3 H 59.219 -1.834 -7.299 1.00 . A A . 24 PRO HB3 1 1
18 16308 1 1 24 PRO HD2 H 57.755 -1.277 -10.910 1.00 . A A . 24 PRO HD2 1 1
18 16309 1 1 24 PRO HD3 H 57.918 -2.863 -10.132 1.00 . A A . 24 PRO HD3 1 1
18 16310 1 1 24 PRO HG2 H 59.623 -0.502 -9.902 1.00 . A A . 24 PRO HG2 1 1
18 16311 1 1 24 PRO HG3 H 59.948 -2.172 -9.422 1.00 . A A . 24 PRO HG3 1 1
18 16312 1 1 24 PRO N N 56.912 -1.420 -8.981 1.00 . A A . 24 PRO N 1 1
18 16313 1 1 24 PRO O O 58.204 1.620 -8.106 1.00 . A A . 24 PRO O 1 1
18 16314 1 1 25 SER C C 54.400 3.067 -7.698 1.00 . A A . 25 SER C 1 1
18 16315 1 1 25 SER CA C 55.731 2.703 -8.359 1.00 . A A . 25 SER CA 1 1
18 16316 1 1 25 SER CB C 55.641 2.886 -9.873 1.00 . A A . 25 SER CB 1 1
18 16317 1 1 25 SER H H 55.295 0.608 -8.115 1.00 . A A . 25 SER H 1 1
18 16318 1 1 25 SER HA H 56.529 3.311 -7.962 1.00 . A A . 25 SER HA 1 1
18 16319 1 1 25 SER HB2 H 56.542 2.524 -10.336 1.00 . A A . 25 SER HB2 1 1
18 16320 1 1 25 SER HB3 H 54.795 2.327 -10.251 1.00 . A A . 25 SER HB3 1 1
18 16321 1 1 25 SER HG H 55.933 4.445 -10.999 1.00 . A A . 25 SER HG 1 1
18 16322 1 1 25 SER N N 56.030 1.253 -8.162 1.00 . A A . 25 SER N 1 1
18 16323 1 1 25 SER O O 54.293 4.068 -7.018 1.00 . A A . 25 SER O 1 1
18 16324 1 1 25 SER OG O 55.486 4.268 -10.168 1.00 . A A . 25 SER OG 1 1
18 16325 1 1 26 SER C C 52.132 2.358 -5.759 1.00 . A A . 26 SER C 1 1
18 16326 1 1 26 SER CA C 52.058 2.557 -7.274 1.00 . A A . 26 SER CA 1 1
18 16327 1 1 26 SER CB C 51.092 1.551 -7.897 1.00 . A A . 26 SER CB 1 1
18 16328 1 1 26 SER H H 53.502 1.459 -8.449 1.00 . A A . 26 SER H 1 1
18 16329 1 1 26 SER HA H 51.747 3.563 -7.508 1.00 . A A . 26 SER HA 1 1
18 16330 1 1 26 SER HB2 H 51.603 0.617 -8.061 1.00 . A A . 26 SER HB2 1 1
18 16331 1 1 26 SER HB3 H 50.259 1.391 -7.227 1.00 . A A . 26 SER HB3 1 1
18 16332 1 1 26 SER HG H 50.228 2.913 -8.986 1.00 . A A . 26 SER HG 1 1
18 16333 1 1 26 SER N N 53.387 2.261 -7.893 1.00 . A A . 26 SER N 1 1
18 16334 1 1 26 SER O O 51.814 3.247 -4.990 1.00 . A A . 26 SER O 1 1
18 16335 1 1 26 SER OG O 50.628 2.054 -9.143 1.00 . A A . 26 SER OG 1 1
18 16336 1 1 27 VAL C C 53.660 1.877 -3.202 1.00 . A A . 27 VAL C 1 1
18 16337 1 1 27 VAL CA C 52.653 0.923 -3.861 1.00 . A A . 27 VAL CA 1 1
18 16338 1 1 27 VAL CB C 53.132 -0.532 -3.750 1.00 . A A . 27 VAL CB 1 1
18 16339 1 1 27 VAL CG1 C 52.096 -1.465 -4.386 1.00 . A A . 27 VAL CG1 1 1
18 16340 1 1 27 VAL CG2 C 54.475 -0.697 -4.474 1.00 . A A . 27 VAL CG2 1 1
18 16341 1 1 27 VAL H H 52.800 0.501 -5.974 1.00 . A A . 27 VAL H 1 1
18 16342 1 1 27 VAL HA H 51.685 1.024 -3.395 1.00 . A A . 27 VAL HA 1 1
18 16343 1 1 27 VAL HB H 53.252 -0.789 -2.707 1.00 . A A . 27 VAL HB 1 1
18 16344 1 1 27 VAL HG11 H 51.138 -0.968 -4.427 1.00 . A A . 27 VAL HG11 1 1
18 16345 1 1 27 VAL HG12 H 52.009 -2.363 -3.792 1.00 . A A . 27 VAL HG12 1 1
18 16346 1 1 27 VAL HG13 H 52.410 -1.726 -5.387 1.00 . A A . 27 VAL HG13 1 1
18 16347 1 1 27 VAL HG21 H 55.114 0.142 -4.245 1.00 . A A . 27 VAL HG21 1 1
18 16348 1 1 27 VAL HG22 H 54.305 -0.741 -5.540 1.00 . A A . 27 VAL HG22 1 1
18 16349 1 1 27 VAL HG23 H 54.949 -1.611 -4.147 1.00 . A A . 27 VAL HG23 1 1
18 16350 1 1 27 VAL N N 52.551 1.196 -5.329 1.00 . A A . 27 VAL N 1 1
18 16351 1 1 27 VAL O O 53.619 2.101 -2.007 1.00 . A A . 27 VAL O 1 1
18 16352 1 1 28 THR C C 55.119 4.821 -3.555 1.00 . A A . 28 THR C 1 1
18 16353 1 1 28 THR CA C 55.576 3.368 -3.393 1.00 . A A . 28 THR CA 1 1
18 16354 1 1 28 THR CB C 56.848 3.111 -4.205 1.00 . A A . 28 THR CB 1 1
18 16355 1 1 28 THR CG2 C 58.055 3.697 -3.471 1.00 . A A . 28 THR CG2 1 1
18 16356 1 1 28 THR H H 54.579 2.236 -4.931 1.00 . A A . 28 THR H 1 1
18 16357 1 1 28 THR HA H 55.751 3.140 -2.353 1.00 . A A . 28 THR HA 1 1
18 16358 1 1 28 THR HB H 56.758 3.579 -5.172 1.00 . A A . 28 THR HB 1 1
18 16359 1 1 28 THR HG1 H 57.189 1.541 -5.300 1.00 . A A . 28 THR HG1 1 1
18 16360 1 1 28 THR HG21 H 58.860 3.857 -4.174 1.00 . A A . 28 THR HG21 1 1
18 16361 1 1 28 THR HG22 H 58.379 3.009 -2.704 1.00 . A A . 28 THR HG22 1 1
18 16362 1 1 28 THR HG23 H 57.780 4.637 -3.018 1.00 . A A . 28 THR HG23 1 1
18 16363 1 1 28 THR N N 54.563 2.434 -3.972 1.00 . A A . 28 THR N 1 1
18 16364 1 1 28 THR O O 55.269 5.631 -2.659 1.00 . A A . 28 THR O 1 1
18 16365 1 1 28 THR OG1 O 57.025 1.712 -4.369 1.00 . A A . 28 THR OG1 1 1
18 16366 1 1 29 GLY C C 52.795 6.793 -4.162 1.00 . A A . 29 GLY C 1 1
18 16367 1 1 29 GLY CA C 54.097 6.551 -4.927 1.00 . A A . 29 GLY CA 1 1
18 16368 1 1 29 GLY H H 54.460 4.480 -5.397 1.00 . A A . 29 GLY H 1 1
18 16369 1 1 29 GLY HA2 H 54.851 7.245 -4.583 1.00 . A A . 29 GLY HA2 1 1
18 16370 1 1 29 GLY HA3 H 53.925 6.700 -5.982 1.00 . A A . 29 GLY HA3 1 1
18 16371 1 1 29 GLY N N 54.566 5.153 -4.693 1.00 . A A . 29 GLY N 1 1
18 16372 1 1 29 GLY O O 52.561 6.212 -3.119 1.00 . A A . 29 GLY O 1 1
18 16373 1 1 30 ASN C C 49.519 8.005 -5.013 1.00 . A A . 30 ASN C 1 1
18 16374 1 1 30 ASN CA C 50.655 7.940 -3.988 1.00 . A A . 30 ASN CA 1 1
18 16375 1 1 30 ASN CB C 50.856 9.307 -3.326 1.00 . A A . 30 ASN CB 1 1
18 16376 1 1 30 ASN CG C 52.020 9.237 -2.335 1.00 . A A . 30 ASN CG 1 1
18 16377 1 1 30 ASN H H 52.164 8.102 -5.518 1.00 . A A . 30 ASN H 1 1
18 16378 1 1 30 ASN HA H 50.447 7.192 -3.239 1.00 . A A . 30 ASN HA 1 1
18 16379 1 1 30 ASN HB2 H 51.073 10.044 -4.085 1.00 . A A . 30 ASN HB2 1 1
18 16380 1 1 30 ASN HB3 H 49.955 9.587 -2.800 1.00 . A A . 30 ASN HB3 1 1
18 16381 1 1 30 ASN HD21 H 52.776 10.989 -2.886 1.00 . A A . 30 ASN HD21 1 1
18 16382 1 1 30 ASN HD22 H 53.630 10.184 -1.659 1.00 . A A . 30 ASN HD22 1 1
18 16383 1 1 30 ASN N N 51.948 7.649 -4.677 1.00 . A A . 30 ASN N 1 1
18 16384 1 1 30 ASN ND2 N 52.880 10.218 -2.290 1.00 . A A . 30 ASN ND2 1 1
18 16385 1 1 30 ASN O O 48.541 8.705 -4.826 1.00 . A A . 30 ASN O 1 1
18 16386 1 1 30 ASN OD1 O 52.150 8.282 -1.596 1.00 . A A . 30 ASN OD1 1 1
18 16387 1 1 31 ALA C C 47.548 6.205 -6.872 1.00 . A A . 31 ALA C 1 1
18 16388 1 1 31 ALA CA C 48.581 7.301 -7.145 1.00 . A A . 31 ALA CA 1 1
18 16389 1 1 31 ALA CB C 49.315 7.034 -8.459 1.00 . A A . 31 ALA CB 1 1
18 16390 1 1 31 ALA H H 50.444 6.727 -6.225 1.00 . A A . 31 ALA H 1 1
18 16391 1 1 31 ALA HA H 48.105 8.267 -7.179 1.00 . A A . 31 ALA HA 1 1
18 16392 1 1 31 ALA HB1 H 48.598 6.791 -9.229 1.00 . A A . 31 ALA HB1 1 1
18 16393 1 1 31 ALA HB2 H 49.998 6.208 -8.328 1.00 . A A . 31 ALA HB2 1 1
18 16394 1 1 31 ALA HB3 H 49.868 7.916 -8.748 1.00 . A A . 31 ALA HB3 1 1
18 16395 1 1 31 ALA N N 49.646 7.283 -6.099 1.00 . A A . 31 ALA N 1 1
18 16396 1 1 31 ALA O O 46.375 6.475 -6.703 1.00 . A A . 31 ALA O 1 1
18 16397 1 1 32 LEU C C 46.312 4.046 -5.227 1.00 . A A . 32 LEU C 1 1
18 16398 1 1 32 LEU CA C 47.032 3.842 -6.565 1.00 . A A . 32 LEU CA 1 1
18 16399 1 1 32 LEU CB C 47.910 2.585 -6.516 1.00 . A A . 32 LEU CB 1 1
18 16400 1 1 32 LEU CD1 C 47.660 1.279 -8.642 1.00 . A A . 32 LEU CD1 1 1
18 16401 1 1 32 LEU CD2 C 47.452 0.127 -6.419 1.00 . A A . 32 LEU CD2 1 1
18 16402 1 1 32 LEU CG C 47.175 1.423 -7.192 1.00 . A A . 32 LEU CG 1 1
18 16403 1 1 32 LEU H H 48.934 4.787 -6.966 1.00 . A A . 32 LEU H 1 1
18 16404 1 1 32 LEU HA H 46.317 3.761 -7.367 1.00 . A A . 32 LEU HA 1 1
18 16405 1 1 32 LEU HB2 H 48.840 2.776 -7.035 1.00 . A A . 32 LEU HB2 1 1
18 16406 1 1 32 LEU HB3 H 48.120 2.326 -5.489 1.00 . A A . 32 LEU HB3 1 1
18 16407 1 1 32 LEU HD11 H 48.239 0.374 -8.746 1.00 . A A . 32 LEU HD11 1 1
18 16408 1 1 32 LEU HD12 H 48.274 2.128 -8.908 1.00 . A A . 32 LEU HD12 1 1
18 16409 1 1 32 LEU HD13 H 46.808 1.236 -9.302 1.00 . A A . 32 LEU HD13 1 1
18 16410 1 1 32 LEU HD21 H 46.566 -0.488 -6.417 1.00 . A A . 32 LEU HD21 1 1
18 16411 1 1 32 LEU HD22 H 47.725 0.366 -5.400 1.00 . A A . 32 LEU HD22 1 1
18 16412 1 1 32 LEU HD23 H 48.261 -0.409 -6.891 1.00 . A A . 32 LEU HD23 1 1
18 16413 1 1 32 LEU HG H 46.113 1.620 -7.192 1.00 . A A . 32 LEU HG 1 1
18 16414 1 1 32 LEU N N 47.982 4.972 -6.827 1.00 . A A . 32 LEU N 1 1
18 16415 1 1 32 LEU O O 45.220 3.549 -5.018 1.00 . A A . 32 LEU O 1 1
18 16416 1 1 33 TRP C C 45.280 6.149 -3.069 1.00 . A A . 33 TRP C 1 1
18 16417 1 1 33 TRP CA C 46.288 5.000 -2.987 1.00 . A A . 33 TRP CA 1 1
18 16418 1 1 33 TRP CB C 47.444 5.360 -2.046 1.00 . A A . 33 TRP CB 1 1
18 16419 1 1 33 TRP CD1 C 49.667 4.355 -2.709 1.00 . A A . 33 TRP CD1 1 1
18 16420 1 1 33 TRP CD2 C 48.415 2.943 -1.484 1.00 . A A . 33 TRP CD2 1 1
18 16421 1 1 33 TRP CE2 C 49.616 2.261 -1.792 1.00 . A A . 33 TRP CE2 1 1
18 16422 1 1 33 TRP CE3 C 47.448 2.272 -0.715 1.00 . A A . 33 TRP CE3 1 1
18 16423 1 1 33 TRP CG C 48.474 4.273 -2.078 1.00 . A A . 33 TRP CG 1 1
18 16424 1 1 33 TRP CH2 C 48.876 0.303 -0.592 1.00 . A A . 33 TRP CH2 1 1
18 16425 1 1 33 TRP CZ2 C 49.847 0.959 -1.356 1.00 . A A . 33 TRP CZ2 1 1
18 16426 1 1 33 TRP CZ3 C 47.680 0.959 -0.272 1.00 . A A . 33 TRP CZ3 1 1
18 16427 1 1 33 TRP H H 47.802 5.148 -4.514 1.00 . A A . 33 TRP H 1 1
18 16428 1 1 33 TRP HA H 45.802 4.101 -2.642 1.00 . A A . 33 TRP HA 1 1
18 16429 1 1 33 TRP HB2 H 47.892 6.290 -2.366 1.00 . A A . 33 TRP HB2 1 1
18 16430 1 1 33 TRP HB3 H 47.067 5.470 -1.040 1.00 . A A . 33 TRP HB3 1 1
18 16431 1 1 33 TRP HD1 H 50.030 5.213 -3.256 1.00 . A A . 33 TRP HD1 1 1
18 16432 1 1 33 TRP HE1 H 51.234 2.963 -2.900 1.00 . A A . 33 TRP HE1 1 1
18 16433 1 1 33 TRP HE3 H 46.524 2.769 -0.462 1.00 . A A . 33 TRP HE3 1 1
18 16434 1 1 33 TRP HH2 H 49.048 -0.706 -0.247 1.00 . A A . 33 TRP HH2 1 1
18 16435 1 1 33 TRP HZ2 H 50.768 0.458 -1.609 1.00 . A A . 33 TRP HZ2 1 1
18 16436 1 1 33 TRP HZ3 H 46.930 0.453 0.319 1.00 . A A . 33 TRP HZ3 1 1
18 16437 1 1 33 TRP N N 46.921 4.766 -4.321 1.00 . A A . 33 TRP N 1 1
18 16438 1 1 33 TRP NE1 N 50.344 3.163 -2.541 1.00 . A A . 33 TRP NE1 1 1
18 16439 1 1 33 TRP O O 44.132 6.002 -2.693 1.00 . A A . 33 TRP O 1 1
18 16440 1 1 34 LYS C C 43.535 8.082 -4.490 1.00 . A A . 34 LYS C 1 1
18 16441 1 1 34 LYS CA C 44.762 8.460 -3.655 1.00 . A A . 34 LYS CA 1 1
18 16442 1 1 34 LYS CB C 45.560 9.569 -4.340 1.00 . A A . 34 LYS CB 1 1
18 16443 1 1 34 LYS CD C 45.753 11.445 -2.703 1.00 . A A . 34 LYS CD 1 1
18 16444 1 1 34 LYS CE C 46.786 12.436 -2.160 1.00 . A A . 34 LYS CE 1 1
18 16445 1 1 34 LYS CG C 46.474 10.243 -3.316 1.00 . A A . 34 LYS CG 1 1
18 16446 1 1 34 LYS H H 46.631 7.388 -3.848 1.00 . A A . 34 LYS H 1 1
18 16447 1 1 34 LYS HA H 44.459 8.781 -2.671 1.00 . A A . 34 LYS HA 1 1
18 16448 1 1 34 LYS HB2 H 46.158 9.145 -5.135 1.00 . A A . 34 LYS HB2 1 1
18 16449 1 1 34 LYS HB3 H 44.881 10.301 -4.751 1.00 . A A . 34 LYS HB3 1 1
18 16450 1 1 34 LYS HD2 H 45.152 11.928 -3.459 1.00 . A A . 34 LYS HD2 1 1
18 16451 1 1 34 LYS HD3 H 45.118 11.112 -1.895 1.00 . A A . 34 LYS HD3 1 1
18 16452 1 1 34 LYS HE2 H 47.539 11.914 -1.585 1.00 . A A . 34 LYS HE2 1 1
18 16453 1 1 34 LYS HE3 H 47.242 12.986 -2.969 1.00 . A A . 34 LYS HE3 1 1
18 16454 1 1 34 LYS HG2 H 46.724 9.537 -2.538 1.00 . A A . 34 LYS HG2 1 1
18 16455 1 1 34 LYS HG3 H 47.377 10.578 -3.803 1.00 . A A . 34 LYS HG3 1 1
18 16456 1 1 34 LYS HZ1 H 45.390 13.952 -1.877 1.00 . A A . 34 LYS HZ1 1 1
18 16457 1 1 34 LYS HZ2 H 46.666 13.965 -0.755 1.00 . A A . 34 LYS HZ2 1 1
18 16458 1 1 34 LYS HZ3 H 45.431 12.807 -0.626 1.00 . A A . 34 LYS HZ3 1 1
18 16459 1 1 34 LYS N N 45.700 7.295 -3.554 1.00 . A A . 34 LYS N 1 1
18 16460 1 1 34 LYS NZ N 46.010 13.360 -1.288 1.00 . A A . 34 LYS NZ 1 1
18 16461 1 1 34 LYS O O 42.418 8.453 -4.173 1.00 . A A . 34 LYS O 1 1
18 16462 1 1 35 ALA C C 41.614 6.066 -5.567 1.00 . A A . 35 ALA C 1 1
18 16463 1 1 35 ALA CA C 42.580 6.915 -6.397 1.00 . A A . 35 ALA CA 1 1
18 16464 1 1 35 ALA CB C 43.187 6.085 -7.530 1.00 . A A . 35 ALA CB 1 1
18 16465 1 1 35 ALA H H 44.643 7.039 -5.771 1.00 . A A . 35 ALA H 1 1
18 16466 1 1 35 ALA HA H 42.075 7.779 -6.800 1.00 . A A . 35 ALA HA 1 1
18 16467 1 1 35 ALA HB1 H 42.481 6.017 -8.345 1.00 . A A . 35 ALA HB1 1 1
18 16468 1 1 35 ALA HB2 H 43.414 5.092 -7.168 1.00 . A A . 35 ALA HB2 1 1
18 16469 1 1 35 ALA HB3 H 44.093 6.557 -7.877 1.00 . A A . 35 ALA HB3 1 1
18 16470 1 1 35 ALA N N 43.734 7.333 -5.546 1.00 . A A . 35 ALA N 1 1
18 16471 1 1 35 ALA O O 40.417 6.288 -5.572 1.00 . A A . 35 ALA O 1 1
18 16472 1 1 36 MET C C 40.537 5.094 -2.947 1.00 . A A . 36 MET C 1 1
18 16473 1 1 36 MET CA C 41.250 4.240 -4.001 1.00 . A A . 36 MET CA 1 1
18 16474 1 1 36 MET CB C 42.187 3.232 -3.329 1.00 . A A . 36 MET CB 1 1
18 16475 1 1 36 MET CE C 43.103 0.281 -1.665 1.00 . A A . 36 MET CE 1 1
18 16476 1 1 36 MET CG C 41.379 2.019 -2.842 1.00 . A A . 36 MET CG 1 1
18 16477 1 1 36 MET H H 43.102 4.952 -4.857 1.00 . A A . 36 MET H 1 1
18 16478 1 1 36 MET HA H 40.529 3.722 -4.615 1.00 . A A . 36 MET HA 1 1
18 16479 1 1 36 MET HB2 H 42.930 2.906 -4.043 1.00 . A A . 36 MET HB2 1 1
18 16480 1 1 36 MET HB3 H 42.677 3.705 -2.491 1.00 . A A . 36 MET HB3 1 1
18 16481 1 1 36 MET HE1 H 42.575 -0.575 -2.063 1.00 . A A . 36 MET HE1 1 1
18 16482 1 1 36 MET HE2 H 43.680 -0.024 -0.807 1.00 . A A . 36 MET HE2 1 1
18 16483 1 1 36 MET HE3 H 43.766 0.684 -2.419 1.00 . A A . 36 MET HE3 1 1
18 16484 1 1 36 MET HG2 H 40.330 2.268 -2.827 1.00 . A A . 36 MET HG2 1 1
18 16485 1 1 36 MET HG3 H 41.539 1.190 -3.516 1.00 . A A . 36 MET HG3 1 1
18 16486 1 1 36 MET N N 42.131 5.103 -4.846 1.00 . A A . 36 MET N 1 1
18 16487 1 1 36 MET O O 39.375 4.893 -2.658 1.00 . A A . 36 MET O 1 1
18 16488 1 1 36 MET SD S 41.910 1.550 -1.174 1.00 . A A . 36 MET SD 1 1
18 16489 1 1 37 GLU C C 39.285 7.537 -1.850 1.00 . A A . 37 GLU C 1 1
18 16490 1 1 37 GLU CA C 40.594 6.925 -1.330 1.00 . A A . 37 GLU CA 1 1
18 16491 1 1 37 GLU CB C 41.621 8.024 -1.049 1.00 . A A . 37 GLU CB 1 1
18 16492 1 1 37 GLU CD C 40.634 10.222 -0.356 1.00 . A A . 37 GLU CD 1 1
18 16493 1 1 37 GLU CG C 41.161 8.874 0.142 1.00 . A A . 37 GLU CG 1 1
18 16494 1 1 37 GLU H H 42.164 6.192 -2.626 1.00 . A A . 37 GLU H 1 1
18 16495 1 1 37 GLU HA H 40.410 6.359 -0.430 1.00 . A A . 37 GLU HA 1 1
18 16496 1 1 37 GLU HB2 H 42.573 7.569 -0.819 1.00 . A A . 37 GLU HB2 1 1
18 16497 1 1 37 GLU HB3 H 41.725 8.651 -1.923 1.00 . A A . 37 GLU HB3 1 1
18 16498 1 1 37 GLU HG2 H 40.376 8.356 0.675 1.00 . A A . 37 GLU HG2 1 1
18 16499 1 1 37 GLU HG3 H 41.995 9.041 0.807 1.00 . A A . 37 GLU HG3 1 1
18 16500 1 1 37 GLU N N 41.227 6.050 -2.372 1.00 . A A . 37 GLU N 1 1
18 16501 1 1 37 GLU O O 38.325 7.677 -1.116 1.00 . A A . 37 GLU O 1 1
18 16502 1 1 37 GLU OE1 O 39.691 10.219 -1.128 1.00 . A A . 37 GLU OE1 1 1
18 16503 1 1 37 GLU OE2 O 41.184 11.234 0.046 1.00 . A A . 37 GLU OE2 1 1
18 16504 1 1 38 LYS C C 36.920 7.413 -3.838 1.00 . A A . 38 LYS C 1 1
18 16505 1 1 38 LYS CA C 37.997 8.491 -3.680 1.00 . A A . 38 LYS CA 1 1
18 16506 1 1 38 LYS CB C 38.400 9.045 -5.048 1.00 . A A . 38 LYS CB 1 1
18 16507 1 1 38 LYS CD C 40.097 10.635 -5.969 1.00 . A A . 38 LYS CD 1 1
18 16508 1 1 38 LYS CE C 40.128 12.113 -6.385 1.00 . A A . 38 LYS CE 1 1
18 16509 1 1 38 LYS CG C 39.042 10.423 -4.878 1.00 . A A . 38 LYS CG 1 1
18 16510 1 1 38 LYS H H 40.033 7.767 -3.679 1.00 . A A . 38 LYS H 1 1
18 16511 1 1 38 LYS HA H 37.640 9.290 -3.049 1.00 . A A . 38 LYS HA 1 1
18 16512 1 1 38 LYS HB2 H 39.107 8.374 -5.514 1.00 . A A . 38 LYS HB2 1 1
18 16513 1 1 38 LYS HB3 H 37.523 9.135 -5.672 1.00 . A A . 38 LYS HB3 1 1
18 16514 1 1 38 LYS HD2 H 41.066 10.348 -5.589 1.00 . A A . 38 LYS HD2 1 1
18 16515 1 1 38 LYS HD3 H 39.853 10.026 -6.826 1.00 . A A . 38 LYS HD3 1 1
18 16516 1 1 38 LYS HE2 H 39.372 12.673 -5.851 1.00 . A A . 38 LYS HE2 1 1
18 16517 1 1 38 LYS HE3 H 41.105 12.532 -6.203 1.00 . A A . 38 LYS HE3 1 1
18 16518 1 1 38 LYS HG2 H 38.281 11.186 -4.958 1.00 . A A . 38 LYS HG2 1 1
18 16519 1 1 38 LYS HG3 H 39.512 10.484 -3.908 1.00 . A A . 38 LYS HG3 1 1
18 16520 1 1 38 LYS HZ1 H 38.849 11.843 -8.005 1.00 . A A . 38 LYS HZ1 1 1
18 16521 1 1 38 LYS HZ2 H 40.466 11.434 -8.325 1.00 . A A . 38 LYS HZ2 1 1
18 16522 1 1 38 LYS HZ3 H 40.003 13.065 -8.234 1.00 . A A . 38 LYS HZ3 1 1
18 16523 1 1 38 LYS N N 39.244 7.894 -3.109 1.00 . A A . 38 LYS N 1 1
18 16524 1 1 38 LYS NZ N 39.840 12.114 -7.848 1.00 . A A . 38 LYS NZ 1 1
18 16525 1 1 38 LYS O O 35.744 7.670 -3.657 1.00 . A A . 38 LYS O 1 1
18 16526 1 1 39 SER C C 36.904 3.771 -3.896 1.00 . A A . 39 SER C 1 1
18 16527 1 1 39 SER CA C 36.316 5.112 -4.355 1.00 . A A . 39 SER CA 1 1
18 16528 1 1 39 SER CB C 36.022 5.088 -5.854 1.00 . A A . 39 SER CB 1 1
18 16529 1 1 39 SER H H 38.267 6.032 -4.320 1.00 . A A . 39 SER H 1 1
18 16530 1 1 39 SER HA H 35.413 5.334 -3.807 1.00 . A A . 39 SER HA 1 1
18 16531 1 1 39 SER HB2 H 35.556 6.015 -6.146 1.00 . A A . 39 SER HB2 1 1
18 16532 1 1 39 SER HB3 H 36.949 4.968 -6.399 1.00 . A A . 39 SER HB3 1 1
18 16533 1 1 39 SER HG H 35.602 3.401 -6.726 1.00 . A A . 39 SER HG 1 1
18 16534 1 1 39 SER N N 37.314 6.210 -4.178 1.00 . A A . 39 SER N 1 1
18 16535 1 1 39 SER O O 37.131 2.877 -4.690 1.00 . A A . 39 SER O 1 1
18 16536 1 1 39 SER OG O 35.143 4.011 -6.144 1.00 . A A . 39 SER OG 1 1
18 16537 1 1 40 SER C C 36.623 1.413 -1.638 1.00 . A A . 40 SER C 1 1
18 16538 1 1 40 SER CA C 37.738 2.359 -2.095 1.00 . A A . 40 SER CA 1 1
18 16539 1 1 40 SER CB C 38.602 2.784 -0.905 1.00 . A A . 40 SER CB 1 1
18 16540 1 1 40 SER H H 36.973 4.372 -2.005 1.00 . A A . 40 SER H 1 1
18 16541 1 1 40 SER HA H 38.351 1.886 -2.845 1.00 . A A . 40 SER HA 1 1
18 16542 1 1 40 SER HB2 H 39.544 3.167 -1.260 1.00 . A A . 40 SER HB2 1 1
18 16543 1 1 40 SER HB3 H 38.089 3.560 -0.352 1.00 . A A . 40 SER HB3 1 1
18 16544 1 1 40 SER HG H 39.584 1.876 0.508 1.00 . A A . 40 SER HG 1 1
18 16545 1 1 40 SER N N 37.158 3.632 -2.620 1.00 . A A . 40 SER N 1 1
18 16546 1 1 40 SER O O 35.484 1.811 -1.486 1.00 . A A . 40 SER O 1 1
18 16547 1 1 40 SER OG O 38.842 1.663 -0.065 1.00 . A A . 40 SER OG 1 1
18 16548 1 1 41 LEU C C 35.618 -0.583 0.528 1.00 . A A . 41 LEU C 1 1
18 16549 1 1 41 LEU CA C 35.923 -0.816 -0.953 1.00 . A A . 41 LEU CA 1 1
18 16550 1 1 41 LEU CB C 36.566 -2.193 -1.164 1.00 . A A . 41 LEU CB 1 1
18 16551 1 1 41 LEU CD1 C 34.481 -3.342 -0.357 1.00 . A A . 41 LEU CD1 1 1
18 16552 1 1 41 LEU CD2 C 34.777 -2.863 -2.795 1.00 . A A . 41 LEU CD2 1 1
18 16553 1 1 41 LEU CG C 35.498 -3.245 -1.498 1.00 . A A . 41 LEU CG 1 1
18 16554 1 1 41 LEU H H 37.880 -0.122 -1.536 1.00 . A A . 41 LEU H 1 1
18 16555 1 1 41 LEU HA H 35.026 -0.728 -1.544 1.00 . A A . 41 LEU HA 1 1
18 16556 1 1 41 LEU HB2 H 37.275 -2.133 -1.977 1.00 . A A . 41 LEU HB2 1 1
18 16557 1 1 41 LEU HB3 H 37.083 -2.485 -0.261 1.00 . A A . 41 LEU HB3 1 1
18 16558 1 1 41 LEU HD11 H 33.887 -4.237 -0.477 1.00 . A A . 41 LEU HD11 1 1
18 16559 1 1 41 LEU HD12 H 33.835 -2.476 -0.376 1.00 . A A . 41 LEU HD12 1 1
18 16560 1 1 41 LEU HD13 H 35.002 -3.380 0.589 1.00 . A A . 41 LEU HD13 1 1
18 16561 1 1 41 LEU HD21 H 33.999 -2.146 -2.579 1.00 . A A . 41 LEU HD21 1 1
18 16562 1 1 41 LEU HD22 H 34.339 -3.746 -3.238 1.00 . A A . 41 LEU HD22 1 1
18 16563 1 1 41 LEU HD23 H 35.484 -2.428 -3.487 1.00 . A A . 41 LEU HD23 1 1
18 16564 1 1 41 LEU HG H 35.978 -4.206 -1.626 1.00 . A A . 41 LEU HG 1 1
18 16565 1 1 41 LEU N N 36.951 0.166 -1.411 1.00 . A A . 41 LEU N 1 1
18 16566 1 1 41 LEU O O 34.483 -0.661 0.960 1.00 . A A . 41 LEU O 1 1
18 16567 1 1 42 THR C C 36.428 1.474 3.023 1.00 . A A . 42 THR C 1 1
18 16568 1 1 42 THR CA C 36.423 -0.034 2.758 1.00 . A A . 42 THR CA 1 1
18 16569 1 1 42 THR CB C 37.611 -0.710 3.447 1.00 . A A . 42 THR CB 1 1
18 16570 1 1 42 THR CG2 C 37.531 -2.229 3.258 1.00 . A A . 42 THR CG2 1 1
18 16571 1 1 42 THR H H 37.531 -0.226 0.921 1.00 . A A . 42 THR H 1 1
18 16572 1 1 42 THR HA H 35.498 -0.477 3.093 1.00 . A A . 42 THR HA 1 1
18 16573 1 1 42 THR HB H 37.592 -0.484 4.501 1.00 . A A . 42 THR HB 1 1
18 16574 1 1 42 THR HG1 H 39.143 0.487 3.437 1.00 . A A . 42 THR HG1 1 1
18 16575 1 1 42 THR HG21 H 37.318 -2.699 4.207 1.00 . A A . 42 THR HG21 1 1
18 16576 1 1 42 THR HG22 H 38.475 -2.594 2.881 1.00 . A A . 42 THR HG22 1 1
18 16577 1 1 42 THR HG23 H 36.747 -2.470 2.554 1.00 . A A . 42 THR HG23 1 1
18 16578 1 1 42 THR N N 36.629 -0.287 1.302 1.00 . A A . 42 THR N 1 1
18 16579 1 1 42 THR O O 36.289 2.269 2.113 1.00 . A A . 42 THR O 1 1
18 16580 1 1 42 THR OG1 O 38.820 -0.226 2.882 1.00 . A A . 42 THR OG1 1 1
18 16581 1 1 43 GLN C C 37.964 3.737 5.147 1.00 . A A . 43 GLN C 1 1
18 16582 1 1 43 GLN CA C 36.604 3.332 4.579 1.00 . A A . 43 GLN CA 1 1
18 16583 1 1 43 GLN CB C 35.503 3.521 5.625 1.00 . A A . 43 GLN CB 1 1
18 16584 1 1 43 GLN CD C 34.075 5.259 6.714 1.00 . A A . 43 GLN CD 1 1
18 16585 1 1 43 GLN CG C 34.878 4.907 5.461 1.00 . A A . 43 GLN CG 1 1
18 16586 1 1 43 GLN H H 36.699 1.216 4.977 1.00 . A A . 43 GLN H 1 1
18 16587 1 1 43 GLN HA H 36.379 3.910 3.700 1.00 . A A . 43 GLN HA 1 1
18 16588 1 1 43 GLN HB2 H 34.745 2.763 5.489 1.00 . A A . 43 GLN HB2 1 1
18 16589 1 1 43 GLN HB3 H 35.927 3.433 6.613 1.00 . A A . 43 GLN HB3 1 1
18 16590 1 1 43 GLN HE21 H 34.807 7.101 6.834 1.00 . A A . 43 GLN HE21 1 1
18 16591 1 1 43 GLN HE22 H 33.693 6.683 8.045 1.00 . A A . 43 GLN HE22 1 1
18 16592 1 1 43 GLN HG2 H 35.659 5.639 5.316 1.00 . A A . 43 GLN HG2 1 1
18 16593 1 1 43 GLN HG3 H 34.221 4.906 4.604 1.00 . A A . 43 GLN HG3 1 1
18 16594 1 1 43 GLN N N 36.588 1.874 4.260 1.00 . A A . 43 GLN N 1 1
18 16595 1 1 43 GLN NE2 N 34.202 6.446 7.242 1.00 . A A . 43 GLN NE2 1 1
18 16596 1 1 43 GLN O O 38.207 3.625 6.335 1.00 . A A . 43 GLN O 1 1
18 16597 1 1 43 GLN OE1 O 33.325 4.447 7.220 1.00 . A A . 43 GLN OE1 1 1
18 16598 1 1 44 HIS C C 40.814 5.674 3.882 1.00 . A A . 44 HIS C 1 1
18 16599 1 1 44 HIS CA C 40.204 4.612 4.794 1.00 . A A . 44 HIS CA 1 1
18 16600 1 1 44 HIS CB C 41.041 3.331 4.757 1.00 . A A . 44 HIS CB 1 1
18 16601 1 1 44 HIS CD2 C 40.482 1.797 6.810 1.00 . A A . 44 HIS CD2 1 1
18 16602 1 1 44 HIS CE1 C 41.915 2.624 8.207 1.00 . A A . 44 HIS CE1 1 1
18 16603 1 1 44 HIS CG C 41.164 2.786 6.148 1.00 . A A . 44 HIS CG 1 1
18 16604 1 1 44 HIS H H 38.635 4.278 3.354 1.00 . A A . 44 HIS H 1 1
18 16605 1 1 44 HIS HA H 40.139 4.983 5.806 1.00 . A A . 44 HIS HA 1 1
18 16606 1 1 44 HIS HB2 H 40.557 2.602 4.126 1.00 . A A . 44 HIS HB2 1 1
18 16607 1 1 44 HIS HB3 H 42.027 3.550 4.367 1.00 . A A . 44 HIS HB3 1 1
18 16608 1 1 44 HIS HD1 H 42.710 4.022 6.893 1.00 . A A . 44 HIS HD1 1 1
18 16609 1 1 44 HIS HD2 H 39.686 1.201 6.387 1.00 . A A . 44 HIS HD2 1 1
18 16610 1 1 44 HIS HE1 H 42.481 2.822 9.103 1.00 . A A . 44 HIS HE1 1 1
18 16611 1 1 44 HIS N N 38.855 4.202 4.306 1.00 . A A . 44 HIS N 1 1
18 16612 1 1 44 HIS ND1 N 42.071 3.298 7.058 1.00 . A A . 44 HIS ND1 1 1
18 16613 1 1 44 HIS NE2 N 40.959 1.693 8.112 1.00 . A A . 44 HIS NE2 1 1
18 16614 1 1 44 HIS O O 40.417 5.833 2.743 1.00 . A A . 44 HIS O 1 1
18 16615 1 1 45 SER C C 43.428 6.795 2.578 1.00 . A A . 45 SER C 1 1
18 16616 1 1 45 SER CA C 42.443 7.450 3.546 1.00 . A A . 45 SER CA 1 1
18 16617 1 1 45 SER CB C 43.188 8.373 4.523 1.00 . A A . 45 SER CB 1 1
18 16618 1 1 45 SER H H 42.091 6.235 5.302 1.00 . A A . 45 SER H 1 1
18 16619 1 1 45 SER HA H 41.701 8.012 3.001 1.00 . A A . 45 SER HA 1 1
18 16620 1 1 45 SER HB2 H 44.099 8.718 4.065 1.00 . A A . 45 SER HB2 1 1
18 16621 1 1 45 SER HB3 H 42.563 9.225 4.752 1.00 . A A . 45 SER HB3 1 1
18 16622 1 1 45 SER HG H 42.801 7.812 6.348 1.00 . A A . 45 SER HG 1 1
18 16623 1 1 45 SER N N 41.786 6.395 4.380 1.00 . A A . 45 SER N 1 1
18 16624 1 1 45 SER O O 43.438 5.589 2.419 1.00 . A A . 45 SER O 1 1
18 16625 1 1 45 SER OG O 43.510 7.668 5.718 1.00 . A A . 45 SER OG 1 1
18 16626 1 1 46 TRP C C 46.593 6.789 1.677 1.00 . A A . 46 TRP C 1 1
18 16627 1 1 46 TRP CA C 45.238 6.996 0.978 1.00 . A A . 46 TRP CA 1 1
18 16628 1 1 46 TRP CB C 45.319 8.012 -0.185 1.00 . A A . 46 TRP CB 1 1
18 16629 1 1 46 TRP CD1 C 45.769 10.430 0.437 1.00 . A A . 46 TRP CD1 1 1
18 16630 1 1 46 TRP CD2 C 47.649 9.214 0.246 1.00 . A A . 46 TRP CD2 1 1
18 16631 1 1 46 TRP CE2 C 48.052 10.525 0.584 1.00 . A A . 46 TRP CE2 1 1
18 16632 1 1 46 TRP CE3 C 48.643 8.236 0.068 1.00 . A A . 46 TRP CE3 1 1
18 16633 1 1 46 TRP CG C 46.198 9.180 0.155 1.00 . A A . 46 TRP CG 1 1
18 16634 1 1 46 TRP CH2 C 50.376 9.871 0.559 1.00 . A A . 46 TRP CH2 1 1
18 16635 1 1 46 TRP CZ2 C 49.399 10.857 0.739 1.00 . A A . 46 TRP CZ2 1 1
18 16636 1 1 46 TRP CZ3 C 49.998 8.563 0.225 1.00 . A A . 46 TRP CZ3 1 1
18 16637 1 1 46 TRP H H 44.227 8.547 2.080 1.00 . A A . 46 TRP H 1 1
18 16638 1 1 46 TRP HA H 44.871 6.052 0.606 1.00 . A A . 46 TRP HA 1 1
18 16639 1 1 46 TRP HB2 H 45.719 7.518 -1.055 1.00 . A A . 46 TRP HB2 1 1
18 16640 1 1 46 TRP HB3 H 44.326 8.371 -0.410 1.00 . A A . 46 TRP HB3 1 1
18 16641 1 1 46 TRP HD1 H 44.738 10.750 0.459 1.00 . A A . 46 TRP HD1 1 1
18 16642 1 1 46 TRP HE1 H 46.836 12.186 0.912 1.00 . A A . 46 TRP HE1 1 1
18 16643 1 1 46 TRP HE3 H 48.359 7.224 -0.186 1.00 . A A . 46 TRP HE3 1 1
18 16644 1 1 46 TRP HH2 H 51.420 10.115 0.680 1.00 . A A . 46 TRP HH2 1 1
18 16645 1 1 46 TRP HZ2 H 49.685 11.865 0.996 1.00 . A A . 46 TRP HZ2 1 1
18 16646 1 1 46 TRP HZ3 H 50.753 7.804 0.088 1.00 . A A . 46 TRP HZ3 1 1
18 16647 1 1 46 TRP N N 44.254 7.578 1.934 1.00 . A A . 46 TRP N 1 1
18 16648 1 1 46 TRP NE1 N 46.870 11.233 0.686 1.00 . A A . 46 TRP NE1 1 1
18 16649 1 1 46 TRP O O 47.290 5.824 1.428 1.00 . A A . 46 TRP O 1 1
18 16650 1 1 47 GLN C C 48.195 6.458 4.296 1.00 . A A . 47 GLN C 1 1
18 16651 1 1 47 GLN CA C 48.268 7.578 3.258 1.00 . A A . 47 GLN CA 1 1
18 16652 1 1 47 GLN CB C 48.483 8.929 3.943 1.00 . A A . 47 GLN CB 1 1
18 16653 1 1 47 GLN CD C 50.204 10.356 5.056 1.00 . A A . 47 GLN CD 1 1
18 16654 1 1 47 GLN CG C 49.982 9.189 4.094 1.00 . A A . 47 GLN CG 1 1
18 16655 1 1 47 GLN H H 46.380 8.470 2.716 1.00 . A A . 47 GLN H 1 1
18 16656 1 1 47 GLN HA H 49.065 7.389 2.558 1.00 . A A . 47 GLN HA 1 1
18 16657 1 1 47 GLN HB2 H 48.039 9.711 3.342 1.00 . A A . 47 GLN HB2 1 1
18 16658 1 1 47 GLN HB3 H 48.021 8.917 4.918 1.00 . A A . 47 GLN HB3 1 1
18 16659 1 1 47 GLN HE21 H 51.731 11.101 4.026 1.00 . A A . 47 GLN HE21 1 1
18 16660 1 1 47 GLN HE22 H 51.315 11.960 5.428 1.00 . A A . 47 GLN HE22 1 1
18 16661 1 1 47 GLN HG2 H 50.462 8.302 4.484 1.00 . A A . 47 GLN HG2 1 1
18 16662 1 1 47 GLN HG3 H 50.405 9.432 3.131 1.00 . A A . 47 GLN HG3 1 1
18 16663 1 1 47 GLN N N 46.962 7.701 2.542 1.00 . A A . 47 GLN N 1 1
18 16664 1 1 47 GLN NE2 N 51.163 11.210 4.816 1.00 . A A . 47 GLN NE2 1 1
18 16665 1 1 47 GLN O O 49.111 5.669 4.433 1.00 . A A . 47 GLN O 1 1
18 16666 1 1 47 GLN OE1 O 49.501 10.494 6.037 1.00 . A A . 47 GLN OE1 1 1
18 16667 1 1 48 SER C C 47.156 3.925 5.407 1.00 . A A . 48 SER C 1 1
18 16668 1 1 48 SER CA C 46.965 5.300 6.054 1.00 . A A . 48 SER CA 1 1
18 16669 1 1 48 SER CB C 45.541 5.443 6.591 1.00 . A A . 48 SER CB 1 1
18 16670 1 1 48 SER H H 46.384 7.025 4.887 1.00 . A A . 48 SER H 1 1
18 16671 1 1 48 SER HA H 47.677 5.444 6.851 1.00 . A A . 48 SER HA 1 1
18 16672 1 1 48 SER HB2 H 45.278 6.485 6.649 1.00 . A A . 48 SER HB2 1 1
18 16673 1 1 48 SER HB3 H 44.855 4.938 5.925 1.00 . A A . 48 SER HB3 1 1
18 16674 1 1 48 SER HG H 45.812 3.974 7.837 1.00 . A A . 48 SER HG 1 1
18 16675 1 1 48 SER N N 47.108 6.378 5.024 1.00 . A A . 48 SER N 1 1
18 16676 1 1 48 SER O O 47.589 2.981 6.042 1.00 . A A . 48 SER O 1 1
18 16677 1 1 48 SER OG O 45.471 4.869 7.890 1.00 . A A . 48 SER OG 1 1
18 16678 1 1 49 LEU C C 48.439 2.399 2.902 1.00 . A A . 49 LEU C 1 1
18 16679 1 1 49 LEU CA C 47.008 2.511 3.431 1.00 . A A . 49 LEU CA 1 1
18 16680 1 1 49 LEU CB C 46.008 2.539 2.263 1.00 . A A . 49 LEU CB 1 1
18 16681 1 1 49 LEU CD1 C 43.645 2.964 1.567 1.00 . A A . 49 LEU CD1 1 1
18 16682 1 1 49 LEU CD2 C 44.115 1.854 3.753 1.00 . A A . 49 LEU CD2 1 1
18 16683 1 1 49 LEU CG C 44.605 2.908 2.757 1.00 . A A . 49 LEU CG 1 1
18 16684 1 1 49 LEU H H 46.503 4.593 3.652 1.00 . A A . 49 LEU H 1 1
18 16685 1 1 49 LEU HA H 46.783 1.690 4.094 1.00 . A A . 49 LEU HA 1 1
18 16686 1 1 49 LEU HB2 H 46.331 3.268 1.536 1.00 . A A . 49 LEU HB2 1 1
18 16687 1 1 49 LEU HB3 H 45.975 1.564 1.800 1.00 . A A . 49 LEU HB3 1 1
18 16688 1 1 49 LEU HD11 H 42.657 3.227 1.913 1.00 . A A . 49 LEU HD11 1 1
18 16689 1 1 49 LEU HD12 H 43.612 1.997 1.086 1.00 . A A . 49 LEU HD12 1 1
18 16690 1 1 49 LEU HD13 H 43.989 3.705 0.861 1.00 . A A . 49 LEU HD13 1 1
18 16691 1 1 49 LEU HD21 H 43.036 1.804 3.724 1.00 . A A . 49 LEU HD21 1 1
18 16692 1 1 49 LEU HD22 H 44.437 2.121 4.749 1.00 . A A . 49 LEU HD22 1 1
18 16693 1 1 49 LEU HD23 H 44.526 0.890 3.489 1.00 . A A . 49 LEU HD23 1 1
18 16694 1 1 49 LEU HG H 44.639 3.877 3.237 1.00 . A A . 49 LEU HG 1 1
18 16695 1 1 49 LEU N N 46.843 3.814 4.140 1.00 . A A . 49 LEU N 1 1
18 16696 1 1 49 LEU O O 49.071 1.365 3.001 1.00 . A A . 49 LEU O 1 1
18 16697 1 1 50 LYS C C 51.346 3.242 2.951 1.00 . A A . 50 LYS C 1 1
18 16698 1 1 50 LYS CA C 50.347 3.447 1.806 1.00 . A A . 50 LYS CA 1 1
18 16699 1 1 50 LYS CB C 50.545 4.824 1.156 1.00 . A A . 50 LYS CB 1 1
18 16700 1 1 50 LYS CD C 52.912 5.466 1.692 1.00 . A A . 50 LYS CD 1 1
18 16701 1 1 50 LYS CE C 53.729 6.654 1.162 1.00 . A A . 50 LYS CE 1 1
18 16702 1 1 50 LYS CG C 51.969 4.940 0.598 1.00 . A A . 50 LYS CG 1 1
18 16703 1 1 50 LYS H H 48.417 4.287 2.285 1.00 . A A . 50 LYS H 1 1
18 16704 1 1 50 LYS HA H 50.456 2.669 1.066 1.00 . A A . 50 LYS HA 1 1
18 16705 1 1 50 LYS HB2 H 49.833 4.947 0.352 1.00 . A A . 50 LYS HB2 1 1
18 16706 1 1 50 LYS HB3 H 50.388 5.595 1.895 1.00 . A A . 50 LYS HB3 1 1
18 16707 1 1 50 LYS HD2 H 52.333 5.780 2.549 1.00 . A A . 50 LYS HD2 1 1
18 16708 1 1 50 LYS HD3 H 53.587 4.677 1.990 1.00 . A A . 50 LYS HD3 1 1
18 16709 1 1 50 LYS HE2 H 54.787 6.451 1.253 1.00 . A A . 50 LYS HE2 1 1
18 16710 1 1 50 LYS HE3 H 53.473 6.862 0.135 1.00 . A A . 50 LYS HE3 1 1
18 16711 1 1 50 LYS HG2 H 52.304 3.965 0.270 1.00 . A A . 50 LYS HG2 1 1
18 16712 1 1 50 LYS HG3 H 51.970 5.620 -0.239 1.00 . A A . 50 LYS HG3 1 1
18 16713 1 1 50 LYS HZ1 H 53.984 8.607 1.842 1.00 . A A . 50 LYS HZ1 1 1
18 16714 1 1 50 LYS HZ2 H 53.417 7.529 3.027 1.00 . A A . 50 LYS HZ2 1 1
18 16715 1 1 50 LYS HZ3 H 52.369 8.091 1.813 1.00 . A A . 50 LYS HZ3 1 1
18 16716 1 1 50 LYS N N 48.952 3.468 2.345 1.00 . A A . 50 LYS N 1 1
18 16717 1 1 50 LYS NZ N 53.346 7.807 2.027 1.00 . A A . 50 LYS NZ 1 1
18 16718 1 1 50 LYS O O 52.414 2.690 2.764 1.00 . A A . 50 LYS O 1 1
18 16719 1 1 51 ASP C C 51.924 2.105 5.814 1.00 . A A . 51 ASP C 1 1
18 16720 1 1 51 ASP CA C 51.933 3.544 5.292 1.00 . A A . 51 ASP CA 1 1
18 16721 1 1 51 ASP CB C 51.395 4.499 6.358 1.00 . A A . 51 ASP CB 1 1
18 16722 1 1 51 ASP CG C 52.443 4.680 7.457 1.00 . A A . 51 ASP CG 1 1
18 16723 1 1 51 ASP H H 50.143 4.144 4.247 1.00 . A A . 51 ASP H 1 1
18 16724 1 1 51 ASP HA H 52.933 3.834 5.014 1.00 . A A . 51 ASP HA 1 1
18 16725 1 1 51 ASP HB2 H 51.177 5.457 5.907 1.00 . A A . 51 ASP HB2 1 1
18 16726 1 1 51 ASP HB3 H 50.493 4.089 6.786 1.00 . A A . 51 ASP HB3 1 1
18 16727 1 1 51 ASP N N 51.007 3.695 4.129 1.00 . A A . 51 ASP N 1 1
18 16728 1 1 51 ASP O O 52.960 1.478 5.935 1.00 . A A . 51 ASP O 1 1
18 16729 1 1 51 ASP OD1 O 53.484 5.246 7.168 1.00 . A A . 51 ASP OD1 1 1
18 16730 1 1 51 ASP OD2 O 52.187 4.247 8.569 1.00 . A A . 51 ASP OD2 1 1
18 16731 1 1 52 ARG C C 51.223 -0.821 5.637 1.00 . A A . 52 ARG C 1 1
18 16732 1 1 52 ARG CA C 50.697 0.184 6.669 1.00 . A A . 52 ARG CA 1 1
18 16733 1 1 52 ARG CB C 49.215 -0.073 6.962 1.00 . A A . 52 ARG CB 1 1
18 16734 1 1 52 ARG CD C 49.497 -2.179 8.297 1.00 . A A . 52 ARG CD 1 1
18 16735 1 1 52 ARG CG C 49.070 -0.706 8.349 1.00 . A A . 52 ARG CG 1 1
18 16736 1 1 52 ARG CZ C 47.864 -3.955 8.096 1.00 . A A . 52 ARG CZ 1 1
18 16737 1 1 52 ARG H H 49.946 2.111 6.040 1.00 . A A . 52 ARG H 1 1
18 16738 1 1 52 ARG HA H 51.265 0.111 7.582 1.00 . A A . 52 ARG HA 1 1
18 16739 1 1 52 ARG HB2 H 48.677 0.864 6.936 1.00 . A A . 52 ARG HB2 1 1
18 16740 1 1 52 ARG HB3 H 48.809 -0.741 6.217 1.00 . A A . 52 ARG HB3 1 1
18 16741 1 1 52 ARG HD2 H 50.430 -2.288 7.752 1.00 . A A . 52 ARG HD2 1 1
18 16742 1 1 52 ARG HD3 H 49.597 -2.573 9.296 1.00 . A A . 52 ARG HD3 1 1
18 16743 1 1 52 ARG HE H 48.044 -2.515 6.741 1.00 . A A . 52 ARG HE 1 1
18 16744 1 1 52 ARG HG2 H 49.695 -0.176 9.053 1.00 . A A . 52 ARG HG2 1 1
18 16745 1 1 52 ARG HG3 H 48.039 -0.644 8.665 1.00 . A A . 52 ARG HG3 1 1
18 16746 1 1 52 ARG HH11 H 49.606 -4.937 8.186 1.00 . A A . 52 ARG HH11 1 1
18 16747 1 1 52 ARG HH12 H 48.223 -5.810 8.758 1.00 . A A . 52 ARG HH12 1 1
18 16748 1 1 52 ARG HH21 H 46.001 -3.224 8.123 1.00 . A A . 52 ARG HH21 1 1
18 16749 1 1 52 ARG HH22 H 46.181 -4.839 8.722 1.00 . A A . 52 ARG HH22 1 1
18 16750 1 1 52 ARG N N 50.766 1.581 6.136 1.00 . A A . 52 ARG N 1 1
18 16751 1 1 52 ARG NE N 48.386 -2.873 7.586 1.00 . A A . 52 ARG NE 1 1
18 16752 1 1 52 ARG NH1 N 48.623 -4.980 8.368 1.00 . A A . 52 ARG NH1 1 1
18 16753 1 1 52 ARG NH2 N 46.582 -4.010 8.332 1.00 . A A . 52 ARG NH2 1 1
18 16754 1 1 52 ARG O O 51.904 -1.769 5.984 1.00 . A A . 52 ARG O 1 1
18 16755 1 1 53 TYR C C 52.926 -1.616 3.312 1.00 . A A . 53 TYR C 1 1
18 16756 1 1 53 TYR CA C 51.395 -1.587 3.333 1.00 . A A . 53 TYR CA 1 1
18 16757 1 1 53 TYR CB C 50.855 -1.062 2.004 1.00 . A A . 53 TYR CB 1 1
18 16758 1 1 53 TYR CD1 C 49.782 -3.088 0.959 1.00 . A A . 53 TYR CD1 1 1
18 16759 1 1 53 TYR CD2 C 51.926 -2.339 0.110 1.00 . A A . 53 TYR CD2 1 1
18 16760 1 1 53 TYR CE1 C 49.784 -4.139 0.033 1.00 . A A . 53 TYR CE1 1 1
18 16761 1 1 53 TYR CE2 C 51.926 -3.389 -0.816 1.00 . A A . 53 TYR CE2 1 1
18 16762 1 1 53 TYR CG C 50.853 -2.188 0.996 1.00 . A A . 53 TYR CG 1 1
18 16763 1 1 53 TYR CZ C 50.855 -4.289 -0.854 1.00 . A A . 53 TYR CZ 1 1
18 16764 1 1 53 TYR H H 50.357 0.139 4.123 1.00 . A A . 53 TYR H 1 1
18 16765 1 1 53 TYR HA H 51.004 -2.573 3.523 1.00 . A A . 53 TYR HA 1 1
18 16766 1 1 53 TYR HB2 H 49.848 -0.697 2.142 1.00 . A A . 53 TYR HB2 1 1
18 16767 1 1 53 TYR HB3 H 51.486 -0.261 1.648 1.00 . A A . 53 TYR HB3 1 1
18 16768 1 1 53 TYR HD1 H 48.954 -2.972 1.642 1.00 . A A . 53 TYR HD1 1 1
18 16769 1 1 53 TYR HD2 H 52.753 -1.644 0.139 1.00 . A A . 53 TYR HD2 1 1
18 16770 1 1 53 TYR HE1 H 48.957 -4.834 0.005 1.00 . A A . 53 TYR HE1 1 1
18 16771 1 1 53 TYR HE2 H 52.755 -3.505 -1.500 1.00 . A A . 53 TYR HE2 1 1
18 16772 1 1 53 TYR HH H 49.974 -5.388 -2.142 1.00 . A A . 53 TYR HH 1 1
18 16773 1 1 53 TYR N N 50.911 -0.630 4.378 1.00 . A A . 53 TYR N 1 1
18 16774 1 1 53 TYR O O 53.538 -2.668 3.359 1.00 . A A . 53 TYR O 1 1
18 16775 1 1 53 TYR OH O 50.855 -5.326 -1.765 1.00 . A A . 53 TYR OH 1 1
18 16776 1 1 54 LEU C C 55.586 -0.651 4.648 1.00 . A A . 54 LEU C 1 1
18 16777 1 1 54 LEU CA C 55.037 -0.420 3.234 1.00 . A A . 54 LEU CA 1 1
18 16778 1 1 54 LEU CB C 55.384 0.984 2.747 1.00 . A A . 54 LEU CB 1 1
18 16779 1 1 54 LEU CD1 C 55.347 2.518 0.772 1.00 . A A . 54 LEU CD1 1 1
18 16780 1 1 54 LEU CD2 C 56.192 0.182 0.524 1.00 . A A . 54 LEU CD2 1 1
18 16781 1 1 54 LEU CG C 55.169 1.071 1.235 1.00 . A A . 54 LEU CG 1 1
18 16782 1 1 54 LEU H H 53.027 0.363 3.219 1.00 . A A . 54 LEU H 1 1
18 16783 1 1 54 LEU HA H 55.432 -1.156 2.551 1.00 . A A . 54 LEU HA 1 1
18 16784 1 1 54 LEU HB2 H 54.747 1.701 3.245 1.00 . A A . 54 LEU HB2 1 1
18 16785 1 1 54 LEU HB3 H 56.416 1.198 2.977 1.00 . A A . 54 LEU HB3 1 1
18 16786 1 1 54 LEU HD11 H 54.504 3.108 1.100 1.00 . A A . 54 LEU HD11 1 1
18 16787 1 1 54 LEU HD12 H 55.409 2.546 -0.306 1.00 . A A . 54 LEU HD12 1 1
18 16788 1 1 54 LEU HD13 H 56.255 2.923 1.195 1.00 . A A . 54 LEU HD13 1 1
18 16789 1 1 54 LEU HD21 H 57.153 0.282 1.006 1.00 . A A . 54 LEU HD21 1 1
18 16790 1 1 54 LEU HD22 H 56.275 0.484 -0.509 1.00 . A A . 54 LEU HD22 1 1
18 16791 1 1 54 LEU HD23 H 55.871 -0.849 0.574 1.00 . A A . 54 LEU HD23 1 1
18 16792 1 1 54 LEU HG H 54.170 0.737 0.994 1.00 . A A . 54 LEU HG 1 1
18 16793 1 1 54 LEU N N 53.545 -0.469 3.250 1.00 . A A . 54 LEU N 1 1
18 16794 1 1 54 LEU O O 56.721 -1.053 4.820 1.00 . A A . 54 LEU O 1 1
18 16795 1 1 55 LYS C C 55.667 -2.056 7.290 1.00 . A A . 55 LYS C 1 1
18 16796 1 1 55 LYS CA C 55.262 -0.598 7.064 1.00 . A A . 55 LYS CA 1 1
18 16797 1 1 55 LYS CB C 54.066 -0.238 7.947 1.00 . A A . 55 LYS CB 1 1
18 16798 1 1 55 LYS CD C 54.777 1.173 9.891 1.00 . A A . 55 LYS CD 1 1
18 16799 1 1 55 LYS CE C 53.622 1.205 10.896 1.00 . A A . 55 LYS CE 1 1
18 16800 1 1 55 LYS CG C 54.218 1.197 8.465 1.00 . A A . 55 LYS CG 1 1
18 16801 1 1 55 LYS H H 53.880 -0.072 5.493 1.00 . A A . 55 LYS H 1 1
18 16802 1 1 55 LYS HA H 56.089 0.059 7.279 1.00 . A A . 55 LYS HA 1 1
18 16803 1 1 55 LYS HB2 H 53.161 -0.317 7.367 1.00 . A A . 55 LYS HB2 1 1
18 16804 1 1 55 LYS HB3 H 54.018 -0.919 8.784 1.00 . A A . 55 LYS HB3 1 1
18 16805 1 1 55 LYS HD2 H 55.356 0.272 10.034 1.00 . A A . 55 LYS HD2 1 1
18 16806 1 1 55 LYS HD3 H 55.408 2.035 10.044 1.00 . A A . 55 LYS HD3 1 1
18 16807 1 1 55 LYS HE2 H 52.844 1.874 10.552 1.00 . A A . 55 LYS HE2 1 1
18 16808 1 1 55 LYS HE3 H 53.228 0.213 11.049 1.00 . A A . 55 LYS HE3 1 1
18 16809 1 1 55 LYS HG2 H 54.892 1.744 7.822 1.00 . A A . 55 LYS HG2 1 1
18 16810 1 1 55 LYS HG3 H 53.253 1.682 8.468 1.00 . A A . 55 LYS HG3 1 1
18 16811 1 1 55 LYS HZ1 H 53.492 1.772 12.895 1.00 . A A . 55 LYS HZ1 1 1
18 16812 1 1 55 LYS HZ2 H 54.624 2.663 11.994 1.00 . A A . 55 LYS HZ2 1 1
18 16813 1 1 55 LYS HZ3 H 54.978 1.071 12.470 1.00 . A A . 55 LYS HZ3 1 1
18 16814 1 1 55 LYS N N 54.789 -0.397 5.658 1.00 . A A . 55 LYS N 1 1
18 16815 1 1 55 LYS NZ N 54.225 1.716 12.159 1.00 . A A . 55 LYS NZ 1 1
18 16816 1 1 55 LYS O O 56.758 -2.333 7.755 1.00 . A A . 55 LYS O 1 1
18 16817 1 1 56 HIS C C 54.239 -5.369 6.385 1.00 . A A . 56 HIS C 1 1
18 16818 1 1 56 HIS CA C 55.162 -4.427 7.167 1.00 . A A . 56 HIS CA 1 1
18 16819 1 1 56 HIS CB C 55.052 -4.676 8.676 1.00 . A A . 56 HIS CB 1 1
18 16820 1 1 56 HIS CD2 C 52.556 -3.839 8.602 1.00 . A A . 56 HIS CD2 1 1
18 16821 1 1 56 HIS CE1 C 52.077 -4.155 10.692 1.00 . A A . 56 HIS CE1 1 1
18 16822 1 1 56 HIS CG C 53.685 -4.339 9.199 1.00 . A A . 56 HIS CG 1 1
18 16823 1 1 56 HIS H H 53.935 -2.746 6.587 1.00 . A A . 56 HIS H 1 1
18 16824 1 1 56 HIS HA H 56.183 -4.589 6.858 1.00 . A A . 56 HIS HA 1 1
18 16825 1 1 56 HIS HB2 H 55.243 -5.714 8.875 1.00 . A A . 56 HIS HB2 1 1
18 16826 1 1 56 HIS HB3 H 55.786 -4.074 9.190 1.00 . A A . 56 HIS HB3 1 1
18 16827 1 1 56 HIS HD1 H 53.949 -4.878 11.230 1.00 . A A . 56 HIS HD1 1 1
18 16828 1 1 56 HIS HD2 H 52.465 -3.575 7.562 1.00 . A A . 56 HIS HD2 1 1
18 16829 1 1 56 HIS HE1 H 51.546 -4.198 11.630 1.00 . A A . 56 HIS HE1 1 1
18 16830 1 1 56 HIS N N 54.805 -2.990 6.964 1.00 . A A . 56 HIS N 1 1
18 16831 1 1 56 HIS ND1 N 53.355 -4.531 10.531 1.00 . A A . 56 HIS ND1 1 1
18 16832 1 1 56 HIS NE2 N 51.544 -3.725 9.548 1.00 . A A . 56 HIS NE2 1 1
18 16833 1 1 56 HIS O O 53.775 -6.366 6.907 1.00 . A A . 56 HIS O 1 1
18 16834 1 1 57 LEU C C 53.824 -6.246 2.955 1.00 . A A . 57 LEU C 1 1
18 16835 1 1 57 LEU CA C 53.143 -5.985 4.298 1.00 . A A . 57 LEU CA 1 1
18 16836 1 1 57 LEU CB C 51.827 -5.238 4.098 1.00 . A A . 57 LEU CB 1 1
18 16837 1 1 57 LEU CD1 C 49.904 -4.200 5.302 1.00 . A A . 57 LEU CD1 1 1
18 16838 1 1 57 LEU CD2 C 50.583 -6.550 5.816 1.00 . A A . 57 LEU CD2 1 1
18 16839 1 1 57 LEU CG C 51.090 -5.158 5.429 1.00 . A A . 57 LEU CG 1 1
18 16840 1 1 57 LEU H H 54.406 -4.286 4.725 1.00 . A A . 57 LEU H 1 1
18 16841 1 1 57 LEU HA H 52.964 -6.915 4.816 1.00 . A A . 57 LEU HA 1 1
18 16842 1 1 57 LEU HB2 H 52.030 -4.244 3.735 1.00 . A A . 57 LEU HB2 1 1
18 16843 1 1 57 LEU HB3 H 51.217 -5.767 3.382 1.00 . A A . 57 LEU HB3 1 1
18 16844 1 1 57 LEU HD11 H 50.236 -3.188 5.486 1.00 . A A . 57 LEU HD11 1 1
18 16845 1 1 57 LEU HD12 H 49.148 -4.468 6.022 1.00 . A A . 57 LEU HD12 1 1
18 16846 1 1 57 LEU HD13 H 49.493 -4.268 4.306 1.00 . A A . 57 LEU HD13 1 1
18 16847 1 1 57 LEU HD21 H 50.433 -7.139 4.922 1.00 . A A . 57 LEU HD21 1 1
18 16848 1 1 57 LEU HD22 H 49.648 -6.458 6.348 1.00 . A A . 57 LEU HD22 1 1
18 16849 1 1 57 LEU HD23 H 51.311 -7.036 6.447 1.00 . A A . 57 LEU HD23 1 1
18 16850 1 1 57 LEU HG H 51.768 -4.796 6.187 1.00 . A A . 57 LEU HG 1 1
18 16851 1 1 57 LEU N N 54.002 -5.083 5.129 1.00 . A A . 57 LEU N 1 1
18 16852 1 1 57 LEU O O 54.035 -7.378 2.563 1.00 . A A . 57 LEU O 1 1
18 16853 1 1 58 ARG C C 54.094 -6.323 0.014 1.00 . A A . 58 ARG C 1 1
18 16854 1 1 58 ARG CA C 54.866 -5.358 0.926 1.00 . A A . 58 ARG CA 1 1
18 16855 1 1 58 ARG CB C 56.249 -5.923 1.260 1.00 . A A . 58 ARG CB 1 1
18 16856 1 1 58 ARG CD C 58.255 -5.548 2.708 1.00 . A A . 58 ARG CD 1 1
18 16857 1 1 58 ARG CG C 57.045 -4.880 2.048 1.00 . A A . 58 ARG CG 1 1
18 16858 1 1 58 ARG CZ C 60.490 -4.772 3.237 1.00 . A A . 58 ARG CZ 1 1
18 16859 1 1 58 ARG H H 54.004 -4.301 2.598 1.00 . A A . 58 ARG H 1 1
18 16860 1 1 58 ARG HA H 54.972 -4.399 0.446 1.00 . A A . 58 ARG HA 1 1
18 16861 1 1 58 ARG HB2 H 56.138 -6.817 1.855 1.00 . A A . 58 ARG HB2 1 1
18 16862 1 1 58 ARG HB3 H 56.773 -6.158 0.346 1.00 . A A . 58 ARG HB3 1 1
18 16863 1 1 58 ARG HD2 H 57.998 -5.889 3.702 1.00 . A A . 58 ARG HD2 1 1
18 16864 1 1 58 ARG HD3 H 58.605 -6.373 2.107 1.00 . A A . 58 ARG HD3 1 1
18 16865 1 1 58 ARG HE H 59.099 -3.575 2.479 1.00 . A A . 58 ARG HE 1 1
18 16866 1 1 58 ARG HG2 H 57.383 -4.103 1.377 1.00 . A A . 58 ARG HG2 1 1
18 16867 1 1 58 ARG HG3 H 56.415 -4.447 2.811 1.00 . A A . 58 ARG HG3 1 1
18 16868 1 1 58 ARG HH11 H 59.893 -4.884 5.144 1.00 . A A . 58 ARG HH11 1 1
18 16869 1 1 58 ARG HH12 H 61.577 -5.178 4.868 1.00 . A A . 58 ARG HH12 1 1
18 16870 1 1 58 ARG HH21 H 61.366 -4.725 1.436 1.00 . A A . 58 ARG HH21 1 1
18 16871 1 1 58 ARG HH22 H 62.411 -5.088 2.770 1.00 . A A . 58 ARG HH22 1 1
18 16872 1 1 58 ARG N N 54.180 -5.200 2.250 1.00 . A A . 58 ARG N 1 1
18 16873 1 1 58 ARG NE N 59.302 -4.487 2.777 1.00 . A A . 58 ARG NE 1 1
18 16874 1 1 58 ARG NH1 N 60.667 -4.959 4.516 1.00 . A A . 58 ARG NH1 1 1
18 16875 1 1 58 ARG NH2 N 61.501 -4.869 2.417 1.00 . A A . 58 ARG NH2 1 1
18 16876 1 1 58 ARG O O 53.032 -6.804 0.362 1.00 . A A . 58 ARG O 1 1
18 16877 1 1 59 GLY C C 54.967 -8.456 -2.741 1.00 . A A . 59 GLY C 1 1
18 16878 1 1 59 GLY CA C 53.936 -7.529 -2.092 1.00 . A A . 59 GLY CA 1 1
18 16879 1 1 59 GLY H H 55.482 -6.197 -1.401 1.00 . A A . 59 GLY H 1 1
18 16880 1 1 59 GLY HA2 H 53.210 -8.119 -1.550 1.00 . A A . 59 GLY HA2 1 1
18 16881 1 1 59 GLY HA3 H 53.437 -6.958 -2.861 1.00 . A A . 59 GLY HA3 1 1
18 16882 1 1 59 GLY N N 54.625 -6.601 -1.148 1.00 . A A . 59 GLY N 1 1
18 16883 1 1 59 GLY O O 56.115 -8.055 -2.838 1.00 . A A . 59 GLY O 1 1
18 16884 1 1 59 GLY OXT O 54.590 -9.549 -3.130 1.00 . A A . 59 GLY OXT 1 1
19 16885 1 1 1 GLY C C 44.112 7.742 15.185 1.00 . A A . 1 GLY C 1 1
19 16886 1 1 1 GLY CA C 44.913 8.126 16.432 1.00 . A A . 1 GLY CA 1 1
19 16887 1 1 1 GLY H1 H 45.107 6.089 16.820 1.00 . A A . 1 GLY H1 1 1
19 16888 1 1 1 GLY H2 H 45.939 7.085 17.916 1.00 . A A . 1 GLY H2 1 1
19 16889 1 1 1 GLY H3 H 46.552 6.843 16.351 1.00 . A A . 1 GLY H3 1 1
19 16890 1 1 1 GLY HA2 H 44.237 8.454 17.209 1.00 . A A . 1 GLY HA2 1 1
19 16891 1 1 1 GLY HA3 H 45.594 8.926 16.186 1.00 . A A . 1 GLY HA3 1 1
19 16892 1 1 1 GLY N N 45.686 6.946 16.916 1.00 . A A . 1 GLY N 1 1
19 16893 1 1 1 GLY O O 43.080 8.322 14.901 1.00 . A A . 1 GLY O 1 1
19 16894 1 1 2 ARG C C 43.060 5.061 13.470 1.00 . A A . 2 ARG C 1 1
19 16895 1 1 2 ARG CA C 43.846 6.349 13.207 1.00 . A A . 2 ARG CA 1 1
19 16896 1 1 2 ARG CB C 44.933 6.107 12.160 1.00 . A A . 2 ARG CB 1 1
19 16897 1 1 2 ARG CD C 46.626 7.269 10.739 1.00 . A A . 2 ARG CD 1 1
19 16898 1 1 2 ARG CG C 45.305 7.432 11.490 1.00 . A A . 2 ARG CG 1 1
19 16899 1 1 2 ARG CZ C 48.596 8.656 10.975 1.00 . A A . 2 ARG CZ 1 1
19 16900 1 1 2 ARG H H 45.412 6.321 14.687 1.00 . A A . 2 ARG H 1 1
19 16901 1 1 2 ARG HA H 43.184 7.132 12.876 1.00 . A A . 2 ARG HA 1 1
19 16902 1 1 2 ARG HB2 H 45.807 5.690 12.639 1.00 . A A . 2 ARG HB2 1 1
19 16903 1 1 2 ARG HB3 H 44.569 5.419 11.413 1.00 . A A . 2 ARG HB3 1 1
19 16904 1 1 2 ARG HD2 H 47.228 6.500 11.203 1.00 . A A . 2 ARG HD2 1 1
19 16905 1 1 2 ARG HD3 H 46.443 7.030 9.703 1.00 . A A . 2 ARG HD3 1 1
19 16906 1 1 2 ARG HE H 46.767 9.416 10.820 1.00 . A A . 2 ARG HE 1 1
19 16907 1 1 2 ARG HG2 H 44.526 7.714 10.796 1.00 . A A . 2 ARG HG2 1 1
19 16908 1 1 2 ARG HG3 H 45.412 8.199 12.243 1.00 . A A . 2 ARG HG3 1 1
19 16909 1 1 2 ARG HH11 H 48.676 7.251 12.400 1.00 . A A . 2 ARG HH11 1 1
19 16910 1 1 2 ARG HH12 H 50.198 7.935 11.935 1.00 . A A . 2 ARG HH12 1 1
19 16911 1 1 2 ARG HH21 H 48.818 10.076 9.582 1.00 . A A . 2 ARG HH21 1 1
19 16912 1 1 2 ARG HH22 H 50.277 9.535 10.340 1.00 . A A . 2 ARG HH22 1 1
19 16913 1 1 2 ARG N N 44.578 6.771 14.439 1.00 . A A . 2 ARG N 1 1
19 16914 1 1 2 ARG NE N 47.298 8.592 10.846 1.00 . A A . 2 ARG NE 1 1
19 16915 1 1 2 ARG NH1 N 49.204 7.888 11.837 1.00 . A A . 2 ARG NH1 1 1
19 16916 1 1 2 ARG NH2 N 49.284 9.487 10.243 1.00 . A A . 2 ARG NH2 1 1
19 16917 1 1 2 ARG O O 43.007 4.573 14.584 1.00 . A A . 2 ARG O 1 1
19 16918 1 1 3 ILE C C 42.586 2.033 12.510 1.00 . A A . 3 ILE C 1 1
19 16919 1 1 3 ILE CA C 41.666 3.252 12.625 1.00 . A A . 3 ILE CA 1 1
19 16920 1 1 3 ILE CB C 40.641 3.267 11.484 1.00 . A A . 3 ILE CB 1 1
19 16921 1 1 3 ILE CD1 C 38.844 4.608 10.391 1.00 . A A . 3 ILE CD1 1 1
19 16922 1 1 3 ILE CG1 C 39.742 4.496 11.622 1.00 . A A . 3 ILE CG1 1 1
19 16923 1 1 3 ILE CG2 C 39.776 2.004 11.539 1.00 . A A . 3 ILE CG2 1 1
19 16924 1 1 3 ILE H H 42.516 4.926 11.565 1.00 . A A . 3 ILE H 1 1
19 16925 1 1 3 ILE HA H 41.159 3.255 13.576 1.00 . A A . 3 ILE HA 1 1
19 16926 1 1 3 ILE HB H 41.160 3.306 10.537 1.00 . A A . 3 ILE HB 1 1
19 16927 1 1 3 ILE HD11 H 38.188 5.459 10.499 1.00 . A A . 3 ILE HD11 1 1
19 16928 1 1 3 ILE HD12 H 38.253 3.708 10.293 1.00 . A A . 3 ILE HD12 1 1
19 16929 1 1 3 ILE HD13 H 39.455 4.733 9.511 1.00 . A A . 3 ILE HD13 1 1
19 16930 1 1 3 ILE HG12 H 39.129 4.396 12.508 1.00 . A A . 3 ILE HG12 1 1
19 16931 1 1 3 ILE HG13 H 40.351 5.383 11.703 1.00 . A A . 3 ILE HG13 1 1
19 16932 1 1 3 ILE HG21 H 40.360 1.153 11.223 1.00 . A A . 3 ILE HG21 1 1
19 16933 1 1 3 ILE HG22 H 38.926 2.121 10.882 1.00 . A A . 3 ILE HG22 1 1
19 16934 1 1 3 ILE HG23 H 39.430 1.849 12.550 1.00 . A A . 3 ILE HG23 1 1
19 16935 1 1 3 ILE N N 42.454 4.510 12.450 1.00 . A A . 3 ILE N 1 1
19 16936 1 1 3 ILE O O 43.722 2.139 12.090 1.00 . A A . 3 ILE O 1 1
19 16937 1 1 4 ALA C C 42.670 -1.076 11.472 1.00 . A A . 4 ALA C 1 1
19 16938 1 1 4 ALA CA C 42.927 -0.357 12.799 1.00 . A A . 4 ALA CA 1 1
19 16939 1 1 4 ALA CB C 42.466 -1.217 13.975 1.00 . A A . 4 ALA CB 1 1
19 16940 1 1 4 ALA H H 41.176 0.827 13.216 1.00 . A A . 4 ALA H 1 1
19 16941 1 1 4 ALA HA H 43.972 -0.117 12.903 1.00 . A A . 4 ALA HA 1 1
19 16942 1 1 4 ALA HB1 H 42.535 -2.260 13.709 1.00 . A A . 4 ALA HB1 1 1
19 16943 1 1 4 ALA HB2 H 41.441 -0.975 14.216 1.00 . A A . 4 ALA HB2 1 1
19 16944 1 1 4 ALA HB3 H 43.092 -1.019 14.832 1.00 . A A . 4 ALA HB3 1 1
19 16945 1 1 4 ALA N N 42.095 0.880 12.882 1.00 . A A . 4 ALA N 1 1
19 16946 1 1 4 ALA O O 42.077 -0.523 10.564 1.00 . A A . 4 ALA O 1 1
19 16947 1 1 5 PHE C C 42.537 -4.517 10.390 1.00 . A A . 5 PHE C 1 1
19 16948 1 1 5 PHE CA C 42.897 -3.061 10.086 1.00 . A A . 5 PHE CA 1 1
19 16949 1 1 5 PHE CB C 44.233 -2.981 9.348 1.00 . A A . 5 PHE CB 1 1
19 16950 1 1 5 PHE CD1 C 43.811 -1.194 7.620 1.00 . A A . 5 PHE CD1 1 1
19 16951 1 1 5 PHE CD2 C 45.240 -0.675 9.511 1.00 . A A . 5 PHE CD2 1 1
19 16952 1 1 5 PHE CE1 C 44.000 0.100 7.123 1.00 . A A . 5 PHE CE1 1 1
19 16953 1 1 5 PHE CE2 C 45.426 0.619 9.014 1.00 . A A . 5 PHE CE2 1 1
19 16954 1 1 5 PHE CG C 44.431 -1.582 8.814 1.00 . A A . 5 PHE CG 1 1
19 16955 1 1 5 PHE CZ C 44.807 1.008 7.820 1.00 . A A . 5 PHE CZ 1 1
19 16956 1 1 5 PHE H H 43.588 -2.724 12.099 1.00 . A A . 5 PHE H 1 1
19 16957 1 1 5 PHE HA H 42.122 -2.596 9.496 1.00 . A A . 5 PHE HA 1 1
19 16958 1 1 5 PHE HB2 H 45.035 -3.223 10.030 1.00 . A A . 5 PHE HB2 1 1
19 16959 1 1 5 PHE HB3 H 44.232 -3.682 8.527 1.00 . A A . 5 PHE HB3 1 1
19 16960 1 1 5 PHE HD1 H 43.186 -1.893 7.084 1.00 . A A . 5 PHE HD1 1 1
19 16961 1 1 5 PHE HD2 H 45.716 -0.974 10.433 1.00 . A A . 5 PHE HD2 1 1
19 16962 1 1 5 PHE HE1 H 43.522 0.400 6.202 1.00 . A A . 5 PHE HE1 1 1
19 16963 1 1 5 PHE HE2 H 46.050 1.319 9.552 1.00 . A A . 5 PHE HE2 1 1
19 16964 1 1 5 PHE HZ H 44.954 2.006 7.436 1.00 . A A . 5 PHE HZ 1 1
19 16965 1 1 5 PHE N N 43.112 -2.303 11.354 1.00 . A A . 5 PHE N 1 1
19 16966 1 1 5 PHE O O 43.398 -5.335 10.657 1.00 . A A . 5 PHE O 1 1
19 16967 1 1 6 THR C C 41.346 -7.186 9.528 1.00 . A A . 6 THR C 1 1
19 16968 1 1 6 THR CA C 40.841 -6.248 10.630 1.00 . A A . 6 THR CA 1 1
19 16969 1 1 6 THR CB C 39.307 -6.207 10.647 1.00 . A A . 6 THR CB 1 1
19 16970 1 1 6 THR CG2 C 38.774 -5.679 9.308 1.00 . A A . 6 THR CG2 1 1
19 16971 1 1 6 THR H H 40.602 -4.161 10.128 1.00 . A A . 6 THR H 1 1
19 16972 1 1 6 THR HA H 41.210 -6.567 11.592 1.00 . A A . 6 THR HA 1 1
19 16973 1 1 6 THR HB H 38.975 -5.554 11.441 1.00 . A A . 6 THR HB 1 1
19 16974 1 1 6 THR HG1 H 39.188 -7.844 11.689 1.00 . A A . 6 THR HG1 1 1
19 16975 1 1 6 THR HG21 H 38.175 -6.443 8.834 1.00 . A A . 6 THR HG21 1 1
19 16976 1 1 6 THR HG22 H 39.601 -5.419 8.663 1.00 . A A . 6 THR HG22 1 1
19 16977 1 1 6 THR HG23 H 38.165 -4.804 9.482 1.00 . A A . 6 THR HG23 1 1
19 16978 1 1 6 THR N N 41.271 -4.843 10.348 1.00 . A A . 6 THR N 1 1
19 16979 1 1 6 THR O O 42.236 -6.845 8.772 1.00 . A A . 6 THR O 1 1
19 16980 1 1 6 THR OG1 O 38.803 -7.516 10.872 1.00 . A A . 6 THR OG1 1 1
19 16981 1 1 7 ASP C C 40.554 -8.997 7.048 1.00 . A A . 7 ASP C 1 1
19 16982 1 1 7 ASP CA C 41.221 -9.331 8.384 1.00 . A A . 7 ASP CA 1 1
19 16983 1 1 7 ASP CB C 40.767 -10.702 8.887 1.00 . A A . 7 ASP CB 1 1
19 16984 1 1 7 ASP CG C 41.664 -11.143 10.045 1.00 . A A . 7 ASP CG 1 1
19 16985 1 1 7 ASP H H 40.065 -8.612 10.058 1.00 . A A . 7 ASP H 1 1
19 16986 1 1 7 ASP HA H 42.295 -9.314 8.285 1.00 . A A . 7 ASP HA 1 1
19 16987 1 1 7 ASP HB2 H 39.743 -10.640 9.227 1.00 . A A . 7 ASP HB2 1 1
19 16988 1 1 7 ASP HB3 H 40.838 -11.421 8.086 1.00 . A A . 7 ASP HB3 1 1
19 16989 1 1 7 ASP N N 40.782 -8.364 9.435 1.00 . A A . 7 ASP N 1 1
19 16990 1 1 7 ASP O O 41.158 -9.119 5.999 1.00 . A A . 7 ASP O 1 1
19 16991 1 1 7 ASP OD1 O 41.406 -10.724 11.161 1.00 . A A . 7 ASP OD1 1 1
19 16992 1 1 7 ASP OD2 O 42.595 -11.891 9.795 1.00 . A A . 7 ASP OD2 1 1
19 16993 1 1 8 ALA C C 39.281 -7.028 5.145 1.00 . A A . 8 ALA C 1 1
19 16994 1 1 8 ALA CA C 38.603 -8.226 5.815 1.00 . A A . 8 ALA CA 1 1
19 16995 1 1 8 ALA CB C 37.177 -7.866 6.238 1.00 . A A . 8 ALA CB 1 1
19 16996 1 1 8 ALA H H 38.857 -8.484 7.945 1.00 . A A . 8 ALA H 1 1
19 16997 1 1 8 ALA HA H 38.587 -9.072 5.146 1.00 . A A . 8 ALA HA 1 1
19 16998 1 1 8 ALA HB1 H 37.158 -6.856 6.618 1.00 . A A . 8 ALA HB1 1 1
19 16999 1 1 8 ALA HB2 H 36.847 -8.547 7.009 1.00 . A A . 8 ALA HB2 1 1
19 17000 1 1 8 ALA HB3 H 36.518 -7.943 5.385 1.00 . A A . 8 ALA HB3 1 1
19 17001 1 1 8 ALA N N 39.316 -8.575 7.082 1.00 . A A . 8 ALA N 1 1
19 17002 1 1 8 ALA O O 39.258 -6.885 3.937 1.00 . A A . 8 ALA O 1 1
19 17003 1 1 9 ASP C C 41.920 -5.385 4.734 1.00 . A A . 9 ASP C 1 1
19 17004 1 1 9 ASP CA C 40.577 -4.975 5.346 1.00 . A A . 9 ASP CA 1 1
19 17005 1 1 9 ASP CB C 40.800 -4.028 6.527 1.00 . A A . 9 ASP CB 1 1
19 17006 1 1 9 ASP CG C 39.459 -3.440 6.973 1.00 . A A . 9 ASP CG 1 1
19 17007 1 1 9 ASP H H 39.891 -6.312 6.895 1.00 . A A . 9 ASP H 1 1
19 17008 1 1 9 ASP HA H 39.953 -4.501 4.606 1.00 . A A . 9 ASP HA 1 1
19 17009 1 1 9 ASP HB2 H 41.246 -4.574 7.345 1.00 . A A . 9 ASP HB2 1 1
19 17010 1 1 9 ASP HB3 H 41.458 -3.228 6.225 1.00 . A A . 9 ASP HB3 1 1
19 17011 1 1 9 ASP N N 39.888 -6.169 5.926 1.00 . A A . 9 ASP N 1 1
19 17012 1 1 9 ASP O O 42.281 -4.945 3.659 1.00 . A A . 9 ASP O 1 1
19 17013 1 1 9 ASP OD1 O 38.474 -4.160 6.930 1.00 . A A . 9 ASP OD1 1 1
19 17014 1 1 9 ASP OD2 O 39.441 -2.282 7.352 1.00 . A A . 9 ASP OD2 1 1
19 17015 1 1 10 ASP C C 43.803 -7.362 3.524 1.00 . A A . 10 ASP C 1 1
19 17016 1 1 10 ASP CA C 43.985 -6.673 4.881 1.00 . A A . 10 ASP CA 1 1
19 17017 1 1 10 ASP CB C 44.521 -7.666 5.916 1.00 . A A . 10 ASP CB 1 1
19 17018 1 1 10 ASP CG C 45.178 -6.899 7.066 1.00 . A A . 10 ASP CG 1 1
19 17019 1 1 10 ASP H H 42.340 -6.564 6.279 1.00 . A A . 10 ASP H 1 1
19 17020 1 1 10 ASP HA H 44.658 -5.835 4.792 1.00 . A A . 10 ASP HA 1 1
19 17021 1 1 10 ASP HB2 H 43.704 -8.261 6.299 1.00 . A A . 10 ASP HB2 1 1
19 17022 1 1 10 ASP HB3 H 45.251 -8.312 5.452 1.00 . A A . 10 ASP HB3 1 1
19 17023 1 1 10 ASP N N 42.658 -6.226 5.415 1.00 . A A . 10 ASP N 1 1
19 17024 1 1 10 ASP O O 44.593 -7.182 2.616 1.00 . A A . 10 ASP O 1 1
19 17025 1 1 10 ASP OD1 O 44.673 -5.844 7.412 1.00 . A A . 10 ASP OD1 1 1
19 17026 1 1 10 ASP OD2 O 46.174 -7.380 7.580 1.00 . A A . 10 ASP OD2 1 1
19 17027 1 1 11 VAL C C 42.080 -7.835 1.026 1.00 . A A . 11 VAL C 1 1
19 17028 1 1 11 VAL CA C 42.515 -8.848 2.091 1.00 . A A . 11 VAL CA 1 1
19 17029 1 1 11 VAL CB C 41.389 -9.845 2.387 1.00 . A A . 11 VAL CB 1 1
19 17030 1 1 11 VAL CG1 C 41.032 -10.621 1.116 1.00 . A A . 11 VAL CG1 1 1
19 17031 1 1 11 VAL CG2 C 41.853 -10.831 3.463 1.00 . A A . 11 VAL CG2 1 1
19 17032 1 1 11 VAL H H 42.145 -8.265 4.136 1.00 . A A . 11 VAL H 1 1
19 17033 1 1 11 VAL HA H 43.400 -9.374 1.771 1.00 . A A . 11 VAL HA 1 1
19 17034 1 1 11 VAL HB H 40.518 -9.310 2.738 1.00 . A A . 11 VAL HB 1 1
19 17035 1 1 11 VAL HG11 H 41.917 -11.106 0.730 1.00 . A A . 11 VAL HG11 1 1
19 17036 1 1 11 VAL HG12 H 40.643 -9.938 0.375 1.00 . A A . 11 VAL HG12 1 1
19 17037 1 1 11 VAL HG13 H 40.285 -11.366 1.347 1.00 . A A . 11 VAL HG13 1 1
19 17038 1 1 11 VAL HG21 H 41.025 -11.457 3.760 1.00 . A A . 11 VAL HG21 1 1
19 17039 1 1 11 VAL HG22 H 42.217 -10.283 4.320 1.00 . A A . 11 VAL HG22 1 1
19 17040 1 1 11 VAL HG23 H 42.646 -11.447 3.067 1.00 . A A . 11 VAL HG23 1 1
19 17041 1 1 11 VAL N N 42.765 -8.143 3.386 1.00 . A A . 11 VAL N 1 1
19 17042 1 1 11 VAL O O 42.404 -7.970 -0.139 1.00 . A A . 11 VAL O 1 1
19 17043 1 1 12 ALA C C 42.085 -4.928 0.006 1.00 . A A . 12 ALA C 1 1
19 17044 1 1 12 ALA CA C 40.898 -5.791 0.441 1.00 . A A . 12 ALA CA 1 1
19 17045 1 1 12 ALA CB C 39.870 -4.943 1.193 1.00 . A A . 12 ALA CB 1 1
19 17046 1 1 12 ALA H H 41.112 -6.738 2.369 1.00 . A A . 12 ALA H 1 1
19 17047 1 1 12 ALA HA H 40.438 -6.260 -0.413 1.00 . A A . 12 ALA HA 1 1
19 17048 1 1 12 ALA HB1 H 39.098 -5.583 1.592 1.00 . A A . 12 ALA HB1 1 1
19 17049 1 1 12 ALA HB2 H 39.430 -4.227 0.514 1.00 . A A . 12 ALA HB2 1 1
19 17050 1 1 12 ALA HB3 H 40.359 -4.419 2.001 1.00 . A A . 12 ALA HB3 1 1
19 17051 1 1 12 ALA N N 41.354 -6.822 1.423 1.00 . A A . 12 ALA N 1 1
19 17052 1 1 12 ALA O O 42.288 -4.681 -1.168 1.00 . A A . 12 ALA O 1 1
19 17053 1 1 13 ILE C C 45.041 -4.434 -0.250 1.00 . A A . 13 ILE C 1 1
19 17054 1 1 13 ILE CA C 44.054 -3.628 0.605 1.00 . A A . 13 ILE CA 1 1
19 17055 1 1 13 ILE CB C 44.680 -3.244 1.952 1.00 . A A . 13 ILE CB 1 1
19 17056 1 1 13 ILE CD1 C 44.209 -2.208 4.177 1.00 . A A . 13 ILE CD1 1 1
19 17057 1 1 13 ILE CG1 C 43.679 -2.410 2.756 1.00 . A A . 13 ILE CG1 1 1
19 17058 1 1 13 ILE CG2 C 45.953 -2.421 1.724 1.00 . A A . 13 ILE CG2 1 1
19 17059 1 1 13 ILE H H 42.682 -4.694 1.885 1.00 . A A . 13 ILE H 1 1
19 17060 1 1 13 ILE HA H 43.741 -2.740 0.078 1.00 . A A . 13 ILE HA 1 1
19 17061 1 1 13 ILE HB H 44.928 -4.141 2.502 1.00 . A A . 13 ILE HB 1 1
19 17062 1 1 13 ILE HD11 H 43.380 -2.050 4.851 1.00 . A A . 13 ILE HD11 1 1
19 17063 1 1 13 ILE HD12 H 44.859 -1.345 4.200 1.00 . A A . 13 ILE HD12 1 1
19 17064 1 1 13 ILE HD13 H 44.761 -3.082 4.483 1.00 . A A . 13 ILE HD13 1 1
19 17065 1 1 13 ILE HG12 H 43.548 -1.448 2.279 1.00 . A A . 13 ILE HG12 1 1
19 17066 1 1 13 ILE HG13 H 42.731 -2.924 2.797 1.00 . A A . 13 ILE HG13 1 1
19 17067 1 1 13 ILE HG21 H 46.721 -3.054 1.306 1.00 . A A . 13 ILE HG21 1 1
19 17068 1 1 13 ILE HG22 H 46.293 -2.016 2.667 1.00 . A A . 13 ILE HG22 1 1
19 17069 1 1 13 ILE HG23 H 45.741 -1.612 1.041 1.00 . A A . 13 ILE HG23 1 1
19 17070 1 1 13 ILE N N 42.870 -4.474 0.949 1.00 . A A . 13 ILE N 1 1
19 17071 1 1 13 ILE O O 45.784 -3.882 -1.034 1.00 . A A . 13 ILE O 1 1
19 17072 1 1 14 LEU C C 45.396 -6.843 -2.293 1.00 . A A . 14 LEU C 1 1
19 17073 1 1 14 LEU CA C 45.988 -6.576 -0.904 1.00 . A A . 14 LEU CA 1 1
19 17074 1 1 14 LEU CB C 46.128 -7.875 -0.104 1.00 . A A . 14 LEU CB 1 1
19 17075 1 1 14 LEU CD1 C 48.426 -8.304 -0.993 1.00 . A A . 14 LEU CD1 1 1
19 17076 1 1 14 LEU CD2 C 47.063 -10.195 -0.096 1.00 . A A . 14 LEU CD2 1 1
19 17077 1 1 14 LEU CG C 47.011 -8.871 -0.862 1.00 . A A . 14 LEU CG 1 1
19 17078 1 1 14 LEU H H 44.441 -6.158 0.539 1.00 . A A . 14 LEU H 1 1
19 17079 1 1 14 LEU HA H 46.947 -6.092 -0.991 1.00 . A A . 14 LEU HA 1 1
19 17080 1 1 14 LEU HB2 H 46.577 -7.656 0.853 1.00 . A A . 14 LEU HB2 1 1
19 17081 1 1 14 LEU HB3 H 45.152 -8.308 0.048 1.00 . A A . 14 LEU HB3 1 1
19 17082 1 1 14 LEU HD11 H 48.839 -8.138 -0.010 1.00 . A A . 14 LEU HD11 1 1
19 17083 1 1 14 LEU HD12 H 48.391 -7.368 -1.532 1.00 . A A . 14 LEU HD12 1 1
19 17084 1 1 14 LEU HD13 H 49.046 -9.006 -1.531 1.00 . A A . 14 LEU HD13 1 1
19 17085 1 1 14 LEU HD21 H 47.838 -10.146 0.655 1.00 . A A . 14 LEU HD21 1 1
19 17086 1 1 14 LEU HD22 H 47.277 -11.000 -0.783 1.00 . A A . 14 LEU HD22 1 1
19 17087 1 1 14 LEU HD23 H 46.111 -10.373 0.381 1.00 . A A . 14 LEU HD23 1 1
19 17088 1 1 14 LEU HG H 46.596 -9.037 -1.847 1.00 . A A . 14 LEU HG 1 1
19 17089 1 1 14 LEU N N 45.050 -5.734 -0.101 1.00 . A A . 14 LEU N 1 1
19 17090 1 1 14 LEU O O 45.961 -6.464 -3.300 1.00 . A A . 14 LEU O 1 1
19 17091 1 1 15 THR C C 43.531 -6.562 -4.562 1.00 . A A . 15 THR C 1 1
19 17092 1 1 15 THR CA C 43.619 -7.811 -3.671 1.00 . A A . 15 THR CA 1 1
19 17093 1 1 15 THR CB C 42.214 -8.306 -3.318 1.00 . A A . 15 THR CB 1 1
19 17094 1 1 15 THR CG2 C 41.514 -8.808 -4.583 1.00 . A A . 15 THR CG2 1 1
19 17095 1 1 15 THR H H 43.839 -7.798 -1.520 1.00 . A A . 15 THR H 1 1
19 17096 1 1 15 THR HA H 44.163 -8.591 -4.178 1.00 . A A . 15 THR HA 1 1
19 17097 1 1 15 THR HB H 41.643 -7.496 -2.894 1.00 . A A . 15 THR HB 1 1
19 17098 1 1 15 THR HG1 H 41.418 -9.593 -2.094 1.00 . A A . 15 THR HG1 1 1
19 17099 1 1 15 THR HG21 H 41.504 -8.022 -5.323 1.00 . A A . 15 THR HG21 1 1
19 17100 1 1 15 THR HG22 H 40.500 -9.091 -4.344 1.00 . A A . 15 THR HG22 1 1
19 17101 1 1 15 THR HG23 H 42.045 -9.664 -4.973 1.00 . A A . 15 THR HG23 1 1
19 17102 1 1 15 THR N N 44.264 -7.500 -2.351 1.00 . A A . 15 THR N 1 1
19 17103 1 1 15 THR O O 43.647 -6.645 -5.771 1.00 . A A . 15 THR O 1 1
19 17104 1 1 15 THR OG1 O 42.308 -9.364 -2.374 1.00 . A A . 15 THR OG1 1 1
19 17105 1 1 16 TYR C C 44.628 -3.679 -5.202 1.00 . A A . 16 TYR C 1 1
19 17106 1 1 16 TYR CA C 43.230 -4.155 -4.783 1.00 . A A . 16 TYR CA 1 1
19 17107 1 1 16 TYR CB C 42.565 -3.134 -3.853 1.00 . A A . 16 TYR CB 1 1
19 17108 1 1 16 TYR CD1 C 43.477 -0.880 -4.524 1.00 . A A . 16 TYR CD1 1 1
19 17109 1 1 16 TYR CD2 C 41.248 -1.495 -5.251 1.00 . A A . 16 TYR CD2 1 1
19 17110 1 1 16 TYR CE1 C 43.353 0.351 -5.178 1.00 . A A . 16 TYR CE1 1 1
19 17111 1 1 16 TYR CE2 C 41.122 -0.263 -5.904 1.00 . A A . 16 TYR CE2 1 1
19 17112 1 1 16 TYR CG C 42.426 -1.804 -4.560 1.00 . A A . 16 TYR CG 1 1
19 17113 1 1 16 TYR CZ C 42.175 0.659 -5.868 1.00 . A A . 16 TYR CZ 1 1
19 17114 1 1 16 TYR H H 43.237 -5.371 -2.999 1.00 . A A . 16 TYR H 1 1
19 17115 1 1 16 TYR HA H 42.613 -4.316 -5.653 1.00 . A A . 16 TYR HA 1 1
19 17116 1 1 16 TYR HB2 H 41.586 -3.492 -3.570 1.00 . A A . 16 TYR HB2 1 1
19 17117 1 1 16 TYR HB3 H 43.170 -3.007 -2.968 1.00 . A A . 16 TYR HB3 1 1
19 17118 1 1 16 TYR HD1 H 44.385 -1.119 -3.991 1.00 . A A . 16 TYR HD1 1 1
19 17119 1 1 16 TYR HD2 H 40.435 -2.207 -5.279 1.00 . A A . 16 TYR HD2 1 1
19 17120 1 1 16 TYR HE1 H 44.165 1.062 -5.148 1.00 . A A . 16 TYR HE1 1 1
19 17121 1 1 16 TYR HE2 H 40.214 -0.025 -6.437 1.00 . A A . 16 TYR HE2 1 1
19 17122 1 1 16 TYR HH H 41.943 2.554 -5.841 1.00 . A A . 16 TYR HH 1 1
19 17123 1 1 16 TYR N N 43.328 -5.410 -3.974 1.00 . A A . 16 TYR N 1 1
19 17124 1 1 16 TYR O O 44.848 -3.307 -6.339 1.00 . A A . 16 TYR O 1 1
19 17125 1 1 16 TYR OH O 42.049 1.874 -6.511 1.00 . A A . 16 TYR OH 1 1
19 17126 1 1 17 VAL C C 47.649 -4.257 -5.524 1.00 . A A . 17 VAL C 1 1
19 17127 1 1 17 VAL CA C 46.948 -3.225 -4.630 1.00 . A A . 17 VAL CA 1 1
19 17128 1 1 17 VAL CB C 47.662 -3.082 -3.276 1.00 . A A . 17 VAL CB 1 1
19 17129 1 1 17 VAL CG1 C 49.145 -2.758 -3.484 1.00 . A A . 17 VAL CG1 1 1
19 17130 1 1 17 VAL CG2 C 47.012 -1.945 -2.485 1.00 . A A . 17 VAL CG2 1 1
19 17131 1 1 17 VAL H H 45.358 -3.985 -3.380 1.00 . A A . 17 VAL H 1 1
19 17132 1 1 17 VAL HA H 46.911 -2.268 -5.125 1.00 . A A . 17 VAL HA 1 1
19 17133 1 1 17 VAL HB H 47.570 -4.004 -2.722 1.00 . A A . 17 VAL HB 1 1
19 17134 1 1 17 VAL HG11 H 49.611 -3.555 -4.044 1.00 . A A . 17 VAL HG11 1 1
19 17135 1 1 17 VAL HG12 H 49.631 -2.663 -2.524 1.00 . A A . 17 VAL HG12 1 1
19 17136 1 1 17 VAL HG13 H 49.239 -1.832 -4.029 1.00 . A A . 17 VAL HG13 1 1
19 17137 1 1 17 VAL HG21 H 45.958 -1.903 -2.716 1.00 . A A . 17 VAL HG21 1 1
19 17138 1 1 17 VAL HG22 H 47.476 -1.007 -2.754 1.00 . A A . 17 VAL HG22 1 1
19 17139 1 1 17 VAL HG23 H 47.142 -2.122 -1.428 1.00 . A A . 17 VAL HG23 1 1
19 17140 1 1 17 VAL N N 45.566 -3.685 -4.290 1.00 . A A . 17 VAL N 1 1
19 17141 1 1 17 VAL O O 48.290 -3.907 -6.497 1.00 . A A . 17 VAL O 1 1
19 17142 1 1 18 LYS C C 47.605 -6.609 -7.438 1.00 . A A . 18 LYS C 1 1
19 17143 1 1 18 LYS CA C 48.203 -6.573 -6.027 1.00 . A A . 18 LYS CA 1 1
19 17144 1 1 18 LYS CB C 47.933 -7.890 -5.299 1.00 . A A . 18 LYS CB 1 1
19 17145 1 1 18 LYS CD C 50.256 -8.809 -5.343 1.00 . A A . 18 LYS CD 1 1
19 17146 1 1 18 LYS CE C 51.256 -9.318 -6.381 1.00 . A A . 18 LYS CE 1 1
19 17147 1 1 18 LYS CG C 48.832 -8.985 -5.876 1.00 . A A . 18 LYS CG 1 1
19 17148 1 1 18 LYS H H 47.016 -5.773 -4.409 1.00 . A A . 18 LYS H 1 1
19 17149 1 1 18 LYS HA H 49.265 -6.393 -6.076 1.00 . A A . 18 LYS HA 1 1
19 17150 1 1 18 LYS HB2 H 48.142 -7.769 -4.247 1.00 . A A . 18 LYS HB2 1 1
19 17151 1 1 18 LYS HB3 H 46.899 -8.170 -5.433 1.00 . A A . 18 LYS HB3 1 1
19 17152 1 1 18 LYS HD2 H 50.439 -7.763 -5.148 1.00 . A A . 18 LYS HD2 1 1
19 17153 1 1 18 LYS HD3 H 50.370 -9.373 -4.428 1.00 . A A . 18 LYS HD3 1 1
19 17154 1 1 18 LYS HE2 H 52.135 -9.717 -5.892 1.00 . A A . 18 LYS HE2 1 1
19 17155 1 1 18 LYS HE3 H 50.801 -10.071 -7.007 1.00 . A A . 18 LYS HE3 1 1
19 17156 1 1 18 LYS HG2 H 48.453 -9.953 -5.582 1.00 . A A . 18 LYS HG2 1 1
19 17157 1 1 18 LYS HG3 H 48.842 -8.914 -6.953 1.00 . A A . 18 LYS HG3 1 1
19 17158 1 1 18 LYS HZ1 H 51.868 -7.338 -6.566 1.00 . A A . 18 LYS HZ1 1 1
19 17159 1 1 18 LYS HZ2 H 50.791 -7.845 -7.776 1.00 . A A . 18 LYS HZ2 1 1
19 17160 1 1 18 LYS HZ3 H 52.413 -8.348 -7.815 1.00 . A A . 18 LYS HZ3 1 1
19 17161 1 1 18 LYS N N 47.536 -5.520 -5.200 1.00 . A A . 18 LYS N 1 1
19 17162 1 1 18 LYS NZ N 51.609 -8.123 -7.196 1.00 . A A . 18 LYS NZ 1 1
19 17163 1 1 18 LYS O O 48.274 -6.958 -8.392 1.00 . A A . 18 LYS O 1 1
19 17164 1 1 19 GLU C C 46.045 -4.998 -9.700 1.00 . A A . 19 GLU C 1 1
19 17165 1 1 19 GLU CA C 45.705 -6.273 -8.922 1.00 . A A . 19 GLU CA 1 1
19 17166 1 1 19 GLU CB C 44.204 -6.347 -8.644 1.00 . A A . 19 GLU CB 1 1
19 17167 1 1 19 GLU CD C 43.387 -8.498 -9.626 1.00 . A A . 19 GLU CD 1 1
19 17168 1 1 19 GLU CG C 43.811 -7.794 -8.335 1.00 . A A . 19 GLU CG 1 1
19 17169 1 1 19 GLU H H 45.834 -5.981 -6.788 1.00 . A A . 19 GLU H 1 1
19 17170 1 1 19 GLU HA H 46.018 -7.145 -9.476 1.00 . A A . 19 GLU HA 1 1
19 17171 1 1 19 GLU HB2 H 43.964 -5.718 -7.798 1.00 . A A . 19 GLU HB2 1 1
19 17172 1 1 19 GLU HB3 H 43.660 -6.006 -9.511 1.00 . A A . 19 GLU HB3 1 1
19 17173 1 1 19 GLU HG2 H 44.656 -8.311 -7.904 1.00 . A A . 19 GLU HG2 1 1
19 17174 1 1 19 GLU HG3 H 42.989 -7.803 -7.636 1.00 . A A . 19 GLU HG3 1 1
19 17175 1 1 19 GLU N N 46.352 -6.255 -7.574 1.00 . A A . 19 GLU N 1 1
19 17176 1 1 19 GLU O O 46.055 -4.992 -10.916 1.00 . A A . 19 GLU O 1 1
19 17177 1 1 19 GLU OE1 O 42.401 -8.080 -10.209 1.00 . A A . 19 GLU OE1 1 1
19 17178 1 1 19 GLU OE2 O 44.056 -9.444 -10.008 1.00 . A A . 19 GLU OE2 1 1
19 17179 1 1 20 ASN C C 48.163 -2.387 -9.677 1.00 . A A . 20 ASN C 1 1
19 17180 1 1 20 ASN CA C 46.652 -2.642 -9.710 1.00 . A A . 20 ASN CA 1 1
19 17181 1 1 20 ASN CB C 45.919 -1.552 -8.928 1.00 . A A . 20 ASN CB 1 1
19 17182 1 1 20 ASN CG C 44.414 -1.819 -8.937 1.00 . A A . 20 ASN CG 1 1
19 17183 1 1 20 ASN H H 46.299 -3.947 -8.029 1.00 . A A . 20 ASN H 1 1
19 17184 1 1 20 ASN HA H 46.296 -2.667 -10.728 1.00 . A A . 20 ASN HA 1 1
19 17185 1 1 20 ASN HB2 H 46.273 -1.546 -7.908 1.00 . A A . 20 ASN HB2 1 1
19 17186 1 1 20 ASN HB3 H 46.114 -0.592 -9.381 1.00 . A A . 20 ASN HB3 1 1
19 17187 1 1 20 ASN HD21 H 44.105 -0.843 -7.239 1.00 . A A . 20 ASN HD21 1 1
19 17188 1 1 20 ASN HD22 H 42.719 -1.512 -7.954 1.00 . A A . 20 ASN HD22 1 1
19 17189 1 1 20 ASN N N 46.318 -3.919 -9.009 1.00 . A A . 20 ASN N 1 1
19 17190 1 1 20 ASN ND2 N 43.685 -1.354 -7.962 1.00 . A A . 20 ASN ND2 1 1
19 17191 1 1 20 ASN O O 48.810 -2.310 -10.703 1.00 . A A . 20 ASN O 1 1
19 17192 1 1 20 ASN OD1 O 43.900 -2.456 -9.835 1.00 . A A . 20 ASN OD1 1 1
19 17193 1 1 21 ALA C C 51.024 -2.937 -9.241 1.00 . A A . 21 ALA C 1 1
19 17194 1 1 21 ALA CA C 50.200 -1.972 -8.372 1.00 . A A . 21 ALA CA 1 1
19 17195 1 1 21 ALA CB C 50.516 -2.199 -6.894 1.00 . A A . 21 ALA CB 1 1
19 17196 1 1 21 ALA H H 48.172 -2.290 -7.690 1.00 . A A . 21 ALA H 1 1
19 17197 1 1 21 ALA HA H 50.415 -0.947 -8.637 1.00 . A A . 21 ALA HA 1 1
19 17198 1 1 21 ALA HB1 H 51.525 -1.874 -6.687 1.00 . A A . 21 ALA HB1 1 1
19 17199 1 1 21 ALA HB2 H 50.424 -3.250 -6.664 1.00 . A A . 21 ALA HB2 1 1
19 17200 1 1 21 ALA HB3 H 49.825 -1.635 -6.286 1.00 . A A . 21 ALA HB3 1 1
19 17201 1 1 21 ALA N N 48.726 -2.241 -8.498 1.00 . A A . 21 ALA N 1 1
19 17202 1 1 21 ALA O O 51.243 -4.078 -8.877 1.00 . A A . 21 ALA O 1 1
19 17203 1 1 22 ARG C C 53.464 -2.585 -11.872 1.00 . A A . 22 ARG C 1 1
19 17204 1 1 22 ARG CA C 52.286 -3.364 -11.278 1.00 . A A . 22 ARG CA 1 1
19 17205 1 1 22 ARG CB C 51.322 -3.802 -12.384 1.00 . A A . 22 ARG CB 1 1
19 17206 1 1 22 ARG CD C 50.950 -6.066 -13.401 1.00 . A A . 22 ARG CD 1 1
19 17207 1 1 22 ARG CG C 51.958 -4.927 -13.215 1.00 . A A . 22 ARG CG 1 1
19 17208 1 1 22 ARG CZ C 51.005 -7.149 -15.567 1.00 . A A . 22 ARG CZ 1 1
19 17209 1 1 22 ARG H H 51.286 -1.560 -10.649 1.00 . A A . 22 ARG H 1 1
19 17210 1 1 22 ARG HA H 52.641 -4.228 -10.738 1.00 . A A . 22 ARG HA 1 1
19 17211 1 1 22 ARG HB2 H 50.403 -4.154 -11.937 1.00 . A A . 22 ARG HB2 1 1
19 17212 1 1 22 ARG HB3 H 51.109 -2.961 -13.027 1.00 . A A . 22 ARG HB3 1 1
19 17213 1 1 22 ARG HD2 H 50.797 -6.585 -12.465 1.00 . A A . 22 ARG HD2 1 1
19 17214 1 1 22 ARG HD3 H 50.016 -5.684 -13.779 1.00 . A A . 22 ARG HD3 1 1
19 17215 1 1 22 ARG HE H 52.408 -7.441 -14.191 1.00 . A A . 22 ARG HE 1 1
19 17216 1 1 22 ARG HG2 H 52.244 -4.539 -14.182 1.00 . A A . 22 ARG HG2 1 1
19 17217 1 1 22 ARG HG3 H 52.834 -5.304 -12.706 1.00 . A A . 22 ARG HG3 1 1
19 17218 1 1 22 ARG HH11 H 50.880 -5.192 -15.970 1.00 . A A . 22 ARG HH11 1 1
19 17219 1 1 22 ARG HH12 H 50.254 -6.250 -17.190 1.00 . A A . 22 ARG HH12 1 1
19 17220 1 1 22 ARG HH21 H 50.997 -9.147 -15.435 1.00 . A A . 22 ARG HH21 1 1
19 17221 1 1 22 ARG HH22 H 50.319 -8.489 -16.888 1.00 . A A . 22 ARG HH22 1 1
19 17222 1 1 22 ARG N N 51.477 -2.484 -10.382 1.00 . A A . 22 ARG N 1 1
19 17223 1 1 22 ARG NE N 51.572 -6.974 -14.404 1.00 . A A . 22 ARG NE 1 1
19 17224 1 1 22 ARG NH1 N 50.689 -6.116 -16.299 1.00 . A A . 22 ARG NH1 1 1
19 17225 1 1 22 ARG NH2 N 50.755 -8.356 -15.997 1.00 . A A . 22 ARG NH2 1 1
19 17226 1 1 22 ARG O O 54.574 -3.078 -11.935 1.00 . A A . 22 ARG O 1 1
19 17227 1 1 23 SER C C 54.913 0.394 -11.846 1.00 . A A . 23 SER C 1 1
19 17228 1 1 23 SER CA C 54.329 -0.560 -12.902 1.00 . A A . 23 SER CA 1 1
19 17229 1 1 23 SER CB C 53.674 0.223 -14.042 1.00 . A A . 23 SER CB 1 1
19 17230 1 1 23 SER H H 52.324 -1.001 -12.249 1.00 . A A . 23 SER H 1 1
19 17231 1 1 23 SER HA H 55.101 -1.203 -13.294 1.00 . A A . 23 SER HA 1 1
19 17232 1 1 23 SER HB2 H 54.429 0.553 -14.735 1.00 . A A . 23 SER HB2 1 1
19 17233 1 1 23 SER HB3 H 52.973 -0.419 -14.558 1.00 . A A . 23 SER HB3 1 1
19 17234 1 1 23 SER HG H 52.305 1.043 -12.927 1.00 . A A . 23 SER HG 1 1
19 17235 1 1 23 SER N N 53.227 -1.374 -12.309 1.00 . A A . 23 SER N 1 1
19 17236 1 1 23 SER O O 54.282 0.655 -10.842 1.00 . A A . 23 SER O 1 1
19 17237 1 1 23 SER OG O 52.994 1.357 -13.516 1.00 . A A . 23 SER OG 1 1
19 17238 1 1 24 PRO C C 56.043 3.182 -11.183 1.00 . A A . 24 PRO C 1 1
19 17239 1 1 24 PRO CA C 56.749 1.823 -11.142 1.00 . A A . 24 PRO CA 1 1
19 17240 1 1 24 PRO CB C 58.184 1.936 -11.653 1.00 . A A . 24 PRO CB 1 1
19 17241 1 1 24 PRO CD C 56.957 0.644 -13.279 1.00 . A A . 24 PRO CD 1 1
19 17242 1 1 24 PRO CG C 58.103 1.607 -13.109 1.00 . A A . 24 PRO CG 1 1
19 17243 1 1 24 PRO HA H 56.738 1.414 -10.144 1.00 . A A . 24 PRO HA 1 1
19 17244 1 1 24 PRO HB2 H 58.554 2.942 -11.510 1.00 . A A . 24 PRO HB2 1 1
19 17245 1 1 24 PRO HB3 H 58.820 1.224 -11.149 1.00 . A A . 24 PRO HB3 1 1
19 17246 1 1 24 PRO HD2 H 56.417 0.859 -14.192 1.00 . A A . 24 PRO HD2 1 1
19 17247 1 1 24 PRO HD3 H 57.311 -0.374 -13.276 1.00 . A A . 24 PRO HD3 1 1
19 17248 1 1 24 PRO HG2 H 57.920 2.508 -13.679 1.00 . A A . 24 PRO HG2 1 1
19 17249 1 1 24 PRO HG3 H 59.020 1.143 -13.436 1.00 . A A . 24 PRO HG3 1 1
19 17250 1 1 24 PRO N N 56.106 0.891 -12.102 1.00 . A A . 24 PRO N 1 1
19 17251 1 1 24 PRO O O 56.603 4.169 -11.623 1.00 . A A . 24 PRO O 1 1
19 17252 1 1 25 SER C C 52.783 4.406 -9.915 1.00 . A A . 25 SER C 1 1
19 17253 1 1 25 SER CA C 54.058 4.520 -10.754 1.00 . A A . 25 SER CA 1 1
19 17254 1 1 25 SER CB C 53.709 4.749 -12.223 1.00 . A A . 25 SER CB 1 1
19 17255 1 1 25 SER H H 54.387 2.419 -10.394 1.00 . A A . 25 SER H 1 1
19 17256 1 1 25 SER HA H 54.677 5.327 -10.393 1.00 . A A . 25 SER HA 1 1
19 17257 1 1 25 SER HB2 H 53.246 5.714 -12.340 1.00 . A A . 25 SER HB2 1 1
19 17258 1 1 25 SER HB3 H 54.613 4.711 -12.816 1.00 . A A . 25 SER HB3 1 1
19 17259 1 1 25 SER HG H 52.412 4.023 -13.481 1.00 . A A . 25 SER HG 1 1
19 17260 1 1 25 SER N N 54.814 3.232 -10.736 1.00 . A A . 25 SER N 1 1
19 17261 1 1 25 SER O O 52.412 5.328 -9.212 1.00 . A A . 25 SER O 1 1
19 17262 1 1 25 SER OG O 52.802 3.739 -12.651 1.00 . A A . 25 SER OG 1 1
19 17263 1 1 26 SER C C 51.114 3.351 -7.702 1.00 . A A . 26 SER C 1 1
19 17264 1 1 26 SER CA C 50.848 3.108 -9.192 1.00 . A A . 26 SER CA 1 1
19 17265 1 1 26 SER CB C 50.419 1.660 -9.430 1.00 . A A . 26 SER CB 1 1
19 17266 1 1 26 SER H H 52.423 2.560 -10.561 1.00 . A A . 26 SER H 1 1
19 17267 1 1 26 SER HA H 50.085 3.781 -9.550 1.00 . A A . 26 SER HA 1 1
19 17268 1 1 26 SER HB2 H 51.259 1.004 -9.279 1.00 . A A . 26 SER HB2 1 1
19 17269 1 1 26 SER HB3 H 49.632 1.400 -8.735 1.00 . A A . 26 SER HB3 1 1
19 17270 1 1 26 SER HG H 49.103 1.967 -10.832 1.00 . A A . 26 SER HG 1 1
19 17271 1 1 26 SER N N 52.106 3.284 -9.984 1.00 . A A . 26 SER N 1 1
19 17272 1 1 26 SER O O 50.584 4.277 -7.117 1.00 . A A . 26 SER O 1 1
19 17273 1 1 26 SER OG O 49.952 1.523 -10.767 1.00 . A A . 26 SER OG 1 1
19 17274 1 1 27 VAL C C 53.582 3.405 -5.446 1.00 . A A . 27 VAL C 1 1
19 17275 1 1 27 VAL CA C 52.224 2.719 -5.635 1.00 . A A . 27 VAL CA 1 1
19 17276 1 1 27 VAL CB C 52.227 1.308 -5.026 1.00 . A A . 27 VAL CB 1 1
19 17277 1 1 27 VAL CG1 C 50.856 0.665 -5.228 1.00 . A A . 27 VAL CG1 1 1
19 17278 1 1 27 VAL CG2 C 53.293 0.442 -5.710 1.00 . A A . 27 VAL CG2 1 1
19 17279 1 1 27 VAL H H 52.344 1.791 -7.580 1.00 . A A . 27 VAL H 1 1
19 17280 1 1 27 VAL HA H 51.447 3.310 -5.179 1.00 . A A . 27 VAL HA 1 1
19 17281 1 1 27 VAL HB H 52.437 1.372 -3.966 1.00 . A A . 27 VAL HB 1 1
19 17282 1 1 27 VAL HG11 H 50.569 0.749 -6.265 1.00 . A A . 27 VAL HG11 1 1
19 17283 1 1 27 VAL HG12 H 50.127 1.169 -4.610 1.00 . A A . 27 VAL HG12 1 1
19 17284 1 1 27 VAL HG13 H 50.902 -0.378 -4.951 1.00 . A A . 27 VAL HG13 1 1
19 17285 1 1 27 VAL HG21 H 54.104 1.065 -6.052 1.00 . A A . 27 VAL HG21 1 1
19 17286 1 1 27 VAL HG22 H 52.853 -0.069 -6.553 1.00 . A A . 27 VAL HG22 1 1
19 17287 1 1 27 VAL HG23 H 53.670 -0.286 -5.006 1.00 . A A . 27 VAL HG23 1 1
19 17288 1 1 27 VAL N N 51.929 2.528 -7.087 1.00 . A A . 27 VAL N 1 1
19 17289 1 1 27 VAL O O 54.223 3.256 -4.423 1.00 . A A . 27 VAL O 1 1
19 17290 1 1 28 THR C C 55.094 6.356 -6.022 1.00 . A A . 28 THR C 1 1
19 17291 1 1 28 THR CA C 55.327 4.869 -6.303 1.00 . A A . 28 THR CA 1 1
19 17292 1 1 28 THR CB C 56.011 4.682 -7.659 1.00 . A A . 28 THR CB 1 1
19 17293 1 1 28 THR CG2 C 57.405 5.314 -7.623 1.00 . A A . 28 THR CG2 1 1
19 17294 1 1 28 THR H H 53.478 4.272 -7.233 1.00 . A A . 28 THR H 1 1
19 17295 1 1 28 THR HA H 55.925 4.426 -5.522 1.00 . A A . 28 THR HA 1 1
19 17296 1 1 28 THR HB H 55.424 5.160 -8.428 1.00 . A A . 28 THR HB 1 1
19 17297 1 1 28 THR HG1 H 55.245 2.950 -8.101 1.00 . A A . 28 THR HG1 1 1
19 17298 1 1 28 THR HG21 H 57.444 6.058 -6.842 1.00 . A A . 28 THR HG21 1 1
19 17299 1 1 28 THR HG22 H 57.614 5.780 -8.575 1.00 . A A . 28 THR HG22 1 1
19 17300 1 1 28 THR HG23 H 58.142 4.548 -7.428 1.00 . A A . 28 THR HG23 1 1
19 17301 1 1 28 THR N N 54.017 4.162 -6.423 1.00 . A A . 28 THR N 1 1
19 17302 1 1 28 THR O O 55.895 7.009 -5.381 1.00 . A A . 28 THR O 1 1
19 17303 1 1 28 THR OG1 O 56.126 3.294 -7.941 1.00 . A A . 28 THR OG1 1 1
19 17304 1 1 29 GLY C C 52.410 8.471 -5.447 1.00 . A A . 29 GLY C 1 1
19 17305 1 1 29 GLY CA C 53.697 8.336 -6.267 1.00 . A A . 29 GLY CA 1 1
19 17306 1 1 29 GLY H H 53.370 6.340 -7.011 1.00 . A A . 29 GLY H 1 1
19 17307 1 1 29 GLY HA2 H 54.517 8.791 -5.730 1.00 . A A . 29 GLY HA2 1 1
19 17308 1 1 29 GLY HA3 H 53.568 8.833 -7.217 1.00 . A A . 29 GLY HA3 1 1
19 17309 1 1 29 GLY N N 53.997 6.892 -6.500 1.00 . A A . 29 GLY N 1 1
19 17310 1 1 29 GLY O O 51.702 9.454 -5.548 1.00 . A A . 29 GLY O 1 1
19 17311 1 1 30 ASN C C 49.620 7.806 -4.652 1.00 . A A . 30 ASN C 1 1
19 17312 1 1 30 ASN CA C 50.864 7.543 -3.788 1.00 . A A . 30 ASN CA 1 1
19 17313 1 1 30 ASN CB C 51.077 8.708 -2.810 1.00 . A A . 30 ASN CB 1 1
19 17314 1 1 30 ASN CG C 52.351 8.487 -1.986 1.00 . A A . 30 ASN CG 1 1
19 17315 1 1 30 ASN H H 52.696 6.710 -4.568 1.00 . A A . 30 ASN H 1 1
19 17316 1 1 30 ASN HA H 50.749 6.626 -3.237 1.00 . A A . 30 ASN HA 1 1
19 17317 1 1 30 ASN HB2 H 51.166 9.629 -3.367 1.00 . A A . 30 ASN HB2 1 1
19 17318 1 1 30 ASN HB3 H 50.229 8.774 -2.144 1.00 . A A . 30 ASN HB3 1 1
19 17319 1 1 30 ASN HD21 H 52.104 10.141 -0.915 1.00 . A A . 30 ASN HD21 1 1
19 17320 1 1 30 ASN HD22 H 53.486 9.231 -0.536 1.00 . A A . 30 ASN HD22 1 1
19 17321 1 1 30 ASN N N 52.105 7.489 -4.631 1.00 . A A . 30 ASN N 1 1
19 17322 1 1 30 ASN ND2 N 52.674 9.359 -1.070 1.00 . A A . 30 ASN ND2 1 1
19 17323 1 1 30 ASN O O 48.684 8.443 -4.212 1.00 . A A . 30 ASN O 1 1
19 17324 1 1 30 ASN OD1 O 53.058 7.516 -2.176 1.00 . A A . 30 ASN OD1 1 1
19 17325 1 1 31 ALA C C 47.397 6.434 -6.616 1.00 . A A . 31 ALA C 1 1
19 17326 1 1 31 ALA CA C 48.418 7.568 -6.753 1.00 . A A . 31 ALA CA 1 1
19 17327 1 1 31 ALA CB C 48.980 7.626 -8.177 1.00 . A A . 31 ALA CB 1 1
19 17328 1 1 31 ALA H H 50.369 6.815 -6.209 1.00 . A A . 31 ALA H 1 1
19 17329 1 1 31 ALA HA H 47.957 8.512 -6.503 1.00 . A A . 31 ALA HA 1 1
19 17330 1 1 31 ALA HB1 H 50.059 7.626 -8.140 1.00 . A A . 31 ALA HB1 1 1
19 17331 1 1 31 ALA HB2 H 48.638 8.528 -8.662 1.00 . A A . 31 ALA HB2 1 1
19 17332 1 1 31 ALA HB3 H 48.639 6.767 -8.737 1.00 . A A . 31 ALA HB3 1 1
19 17333 1 1 31 ALA N N 49.604 7.328 -5.872 1.00 . A A . 31 ALA N 1 1
19 17334 1 1 31 ALA O O 46.223 6.671 -6.403 1.00 . A A . 31 ALA O 1 1
19 17335 1 1 32 LEU C C 46.153 4.101 -5.279 1.00 . A A . 32 LEU C 1 1
19 17336 1 1 32 LEU CA C 46.885 4.048 -6.625 1.00 . A A . 32 LEU CA 1 1
19 17337 1 1 32 LEU CB C 47.764 2.796 -6.721 1.00 . A A . 32 LEU CB 1 1
19 17338 1 1 32 LEU CD1 C 47.168 2.145 -9.050 1.00 . A A . 32 LEU CD1 1 1
19 17339 1 1 32 LEU CD2 C 47.742 0.388 -7.367 1.00 . A A . 32 LEU CD2 1 1
19 17340 1 1 32 LEU CG C 47.065 1.745 -7.578 1.00 . A A . 32 LEU CG 1 1
19 17341 1 1 32 LEU H H 48.784 5.040 -6.915 1.00 . A A . 32 LEU H 1 1
19 17342 1 1 32 LEU HA H 46.175 4.065 -7.437 1.00 . A A . 32 LEU HA 1 1
19 17343 1 1 32 LEU HB2 H 48.709 3.056 -7.177 1.00 . A A . 32 LEU HB2 1 1
19 17344 1 1 32 LEU HB3 H 47.939 2.390 -5.736 1.00 . A A . 32 LEU HB3 1 1
19 17345 1 1 32 LEU HD11 H 47.161 1.258 -9.666 1.00 . A A . 32 LEU HD11 1 1
19 17346 1 1 32 LEU HD12 H 48.087 2.689 -9.211 1.00 . A A . 32 LEU HD12 1 1
19 17347 1 1 32 LEU HD13 H 46.328 2.771 -9.312 1.00 . A A . 32 LEU HD13 1 1
19 17348 1 1 32 LEU HD21 H 47.841 -0.115 -8.315 1.00 . A A . 32 LEU HD21 1 1
19 17349 1 1 32 LEU HD22 H 47.141 -0.215 -6.701 1.00 . A A . 32 LEU HD22 1 1
19 17350 1 1 32 LEU HD23 H 48.721 0.532 -6.934 1.00 . A A . 32 LEU HD23 1 1
19 17351 1 1 32 LEU HG H 46.025 1.680 -7.293 1.00 . A A . 32 LEU HG 1 1
19 17352 1 1 32 LEU N N 47.833 5.203 -6.740 1.00 . A A . 32 LEU N 1 1
19 17353 1 1 32 LEU O O 45.019 3.669 -5.157 1.00 . A A . 32 LEU O 1 1
19 17354 1 1 33 TRP C C 45.203 5.956 -2.930 1.00 . A A . 33 TRP C 1 1
19 17355 1 1 33 TRP CA C 46.138 4.747 -2.933 1.00 . A A . 33 TRP CA 1 1
19 17356 1 1 33 TRP CB C 47.276 4.938 -1.914 1.00 . A A . 33 TRP CB 1 1
19 17357 1 1 33 TRP CD1 C 49.445 4.096 -2.894 1.00 . A A . 33 TRP CD1 1 1
19 17358 1 1 33 TRP CD2 C 48.425 2.543 -1.628 1.00 . A A . 33 TRP CD2 1 1
19 17359 1 1 33 TRP CE2 C 49.614 1.957 -2.121 1.00 . A A . 33 TRP CE2 1 1
19 17360 1 1 33 TRP CE3 C 47.598 1.764 -0.799 1.00 . A A . 33 TRP CE3 1 1
19 17361 1 1 33 TRP CG C 48.343 3.907 -2.136 1.00 . A A . 33 TRP CG 1 1
19 17362 1 1 33 TRP CH2 C 49.144 -0.111 -0.988 1.00 . A A . 33 TRP CH2 1 1
19 17363 1 1 33 TRP CZ2 C 49.970 0.652 -1.810 1.00 . A A . 33 TRP CZ2 1 1
19 17364 1 1 33 TRP CZ3 C 47.959 0.442 -0.479 1.00 . A A . 33 TRP CZ3 1 1
19 17365 1 1 33 TRP H H 47.694 4.998 -4.406 1.00 . A A . 33 TRP H 1 1
19 17366 1 1 33 TRP HA H 45.588 3.845 -2.713 1.00 . A A . 33 TRP HA 1 1
19 17367 1 1 33 TRP HB2 H 47.701 5.923 -2.033 1.00 . A A . 33 TRP HB2 1 1
19 17368 1 1 33 TRP HB3 H 46.881 4.836 -0.914 1.00 . A A . 33 TRP HB3 1 1
19 17369 1 1 33 TRP HD1 H 49.695 5.003 -3.421 1.00 . A A . 33 TRP HD1 1 1
19 17370 1 1 33 TRP HE1 H 51.049 2.816 -3.350 1.00 . A A . 33 TRP HE1 1 1
19 17371 1 1 33 TRP HE3 H 46.684 2.182 -0.405 1.00 . A A . 33 TRP HE3 1 1
19 17372 1 1 33 TRP HH2 H 49.419 -1.124 -0.740 1.00 . A A . 33 TRP HH2 1 1
19 17373 1 1 33 TRP HZ2 H 50.879 0.231 -2.212 1.00 . A A . 33 TRP HZ2 1 1
19 17374 1 1 33 TRP HZ3 H 47.320 -0.150 0.158 1.00 . A A . 33 TRP HZ3 1 1
19 17375 1 1 33 TRP N N 46.789 4.646 -4.275 1.00 . A A . 33 TRP N 1 1
19 17376 1 1 33 TRP NE1 N 50.199 2.941 -2.883 1.00 . A A . 33 TRP NE1 1 1
19 17377 1 1 33 TRP O O 44.077 5.879 -2.477 1.00 . A A . 33 TRP O 1 1
19 17378 1 1 34 LYS C C 43.551 7.994 -4.344 1.00 . A A . 34 LYS C 1 1
19 17379 1 1 34 LYS CA C 44.796 8.289 -3.503 1.00 . A A . 34 LYS CA 1 1
19 17380 1 1 34 LYS CB C 45.653 9.371 -4.168 1.00 . A A . 34 LYS CB 1 1
19 17381 1 1 34 LYS CD C 46.484 11.634 -3.489 1.00 . A A . 34 LYS CD 1 1
19 17382 1 1 34 LYS CE C 47.053 12.446 -2.324 1.00 . A A . 34 LYS CE 1 1
19 17383 1 1 34 LYS CG C 46.408 10.158 -3.093 1.00 . A A . 34 LYS CG 1 1
19 17384 1 1 34 LYS H H 46.570 7.097 -3.820 1.00 . A A . 34 LYS H 1 1
19 17385 1 1 34 LYS HA H 44.516 8.596 -2.507 1.00 . A A . 34 LYS HA 1 1
19 17386 1 1 34 LYS HB2 H 46.361 8.905 -4.839 1.00 . A A . 34 LYS HB2 1 1
19 17387 1 1 34 LYS HB3 H 45.017 10.042 -4.724 1.00 . A A . 34 LYS HB3 1 1
19 17388 1 1 34 LYS HD2 H 47.126 11.742 -4.352 1.00 . A A . 34 LYS HD2 1 1
19 17389 1 1 34 LYS HD3 H 45.495 11.995 -3.728 1.00 . A A . 34 LYS HD3 1 1
19 17390 1 1 34 LYS HE2 H 46.688 13.463 -2.361 1.00 . A A . 34 LYS HE2 1 1
19 17391 1 1 34 LYS HE3 H 46.793 11.986 -1.382 1.00 . A A . 34 LYS HE3 1 1
19 17392 1 1 34 LYS HG2 H 45.889 10.067 -2.151 1.00 . A A . 34 LYS HG2 1 1
19 17393 1 1 34 LYS HG3 H 47.406 9.765 -2.989 1.00 . A A . 34 LYS HG3 1 1
19 17394 1 1 34 LYS HZ1 H 48.988 12.984 -1.778 1.00 . A A . 34 LYS HZ1 1 1
19 17395 1 1 34 LYS HZ2 H 48.764 12.801 -3.453 1.00 . A A . 34 LYS HZ2 1 1
19 17396 1 1 34 LYS HZ3 H 48.867 11.433 -2.451 1.00 . A A . 34 LYS HZ3 1 1
19 17397 1 1 34 LYS N N 45.660 7.070 -3.452 1.00 . A A . 34 LYS N 1 1
19 17398 1 1 34 LYS NZ N 48.529 12.414 -2.516 1.00 . A A . 34 LYS NZ 1 1
19 17399 1 1 34 LYS O O 42.457 8.426 -4.029 1.00 . A A . 34 LYS O 1 1
19 17400 1 1 35 ALA C C 41.504 6.141 -5.440 1.00 . A A . 35 ALA C 1 1
19 17401 1 1 35 ALA CA C 42.546 6.892 -6.272 1.00 . A A . 35 ALA CA 1 1
19 17402 1 1 35 ALA CB C 43.111 5.989 -7.370 1.00 . A A . 35 ALA CB 1 1
19 17403 1 1 35 ALA H H 44.606 6.900 -5.625 1.00 . A A . 35 ALA H 1 1
19 17404 1 1 35 ALA HA H 42.116 7.782 -6.704 1.00 . A A . 35 ALA HA 1 1
19 17405 1 1 35 ALA HB1 H 42.299 5.585 -7.957 1.00 . A A . 35 ALA HB1 1 1
19 17406 1 1 35 ALA HB2 H 43.668 5.180 -6.921 1.00 . A A . 35 ALA HB2 1 1
19 17407 1 1 35 ALA HB3 H 43.765 6.565 -8.009 1.00 . A A . 35 ALA HB3 1 1
19 17408 1 1 35 ALA N N 43.715 7.243 -5.406 1.00 . A A . 35 ALA N 1 1
19 17409 1 1 35 ALA O O 40.320 6.413 -5.514 1.00 . A A . 35 ALA O 1 1
19 17410 1 1 36 MET C C 40.263 5.404 -2.830 1.00 . A A . 36 MET C 1 1
19 17411 1 1 36 MET CA C 40.992 4.442 -3.774 1.00 . A A . 36 MET CA 1 1
19 17412 1 1 36 MET CB C 41.860 3.463 -2.977 1.00 . A A . 36 MET CB 1 1
19 17413 1 1 36 MET CE C 42.980 0.538 -1.650 1.00 . A A . 36 MET CE 1 1
19 17414 1 1 36 MET CG C 41.138 2.116 -2.860 1.00 . A A . 36 MET CG 1 1
19 17415 1 1 36 MET H H 42.911 5.017 -4.588 1.00 . A A . 36 MET H 1 1
19 17416 1 1 36 MET HA H 40.284 3.901 -4.384 1.00 . A A . 36 MET HA 1 1
19 17417 1 1 36 MET HB2 H 42.803 3.325 -3.486 1.00 . A A . 36 MET HB2 1 1
19 17418 1 1 36 MET HB3 H 42.038 3.864 -1.991 1.00 . A A . 36 MET HB3 1 1
19 17419 1 1 36 MET HE1 H 43.254 0.775 -2.670 1.00 . A A . 36 MET HE1 1 1
19 17420 1 1 36 MET HE2 H 42.838 -0.526 -1.557 1.00 . A A . 36 MET HE2 1 1
19 17421 1 1 36 MET HE3 H 43.765 0.856 -0.979 1.00 . A A . 36 MET HE3 1 1
19 17422 1 1 36 MET HG2 H 40.078 2.259 -2.996 1.00 . A A . 36 MET HG2 1 1
19 17423 1 1 36 MET HG3 H 41.509 1.446 -3.620 1.00 . A A . 36 MET HG3 1 1
19 17424 1 1 36 MET N N 41.946 5.207 -4.635 1.00 . A A . 36 MET N 1 1
19 17425 1 1 36 MET O O 39.079 5.275 -2.590 1.00 . A A . 36 MET O 1 1
19 17426 1 1 36 MET SD S 41.443 1.395 -1.228 1.00 . A A . 36 MET SD 1 1
19 17427 1 1 37 GLU C C 39.088 7.993 -2.033 1.00 . A A . 37 GLU C 1 1
19 17428 1 1 37 GLU CA C 40.322 7.366 -1.374 1.00 . A A . 37 GLU CA 1 1
19 17429 1 1 37 GLU CB C 41.390 8.433 -1.114 1.00 . A A . 37 GLU CB 1 1
19 17430 1 1 37 GLU CD C 40.333 10.517 -0.212 1.00 . A A . 37 GLU CD 1 1
19 17431 1 1 37 GLU CG C 41.042 9.213 0.159 1.00 . A A . 37 GLU CG 1 1
19 17432 1 1 37 GLU H H 41.919 6.463 -2.521 1.00 . A A . 37 GLU H 1 1
19 17433 1 1 37 GLU HA H 40.049 6.886 -0.447 1.00 . A A . 37 GLU HA 1 1
19 17434 1 1 37 GLU HB2 H 42.351 7.955 -0.991 1.00 . A A . 37 GLU HB2 1 1
19 17435 1 1 37 GLU HB3 H 41.431 9.113 -1.951 1.00 . A A . 37 GLU HB3 1 1
19 17436 1 1 37 GLU HG2 H 40.392 8.614 0.782 1.00 . A A . 37 GLU HG2 1 1
19 17437 1 1 37 GLU HG3 H 41.948 9.441 0.700 1.00 . A A . 37 GLU HG3 1 1
19 17438 1 1 37 GLU N N 40.966 6.379 -2.303 1.00 . A A . 37 GLU N 1 1
19 17439 1 1 37 GLU O O 38.096 8.262 -1.382 1.00 . A A . 37 GLU O 1 1
19 17440 1 1 37 GLU OE1 O 40.782 11.169 -1.140 1.00 . A A . 37 GLU OE1 1 1
19 17441 1 1 37 GLU OE2 O 39.353 10.843 0.439 1.00 . A A . 37 GLU OE2 1 1
19 17442 1 1 38 LYS C C 36.858 7.778 -4.175 1.00 . A A . 38 LYS C 1 1
19 17443 1 1 38 LYS CA C 37.974 8.818 -4.032 1.00 . A A . 38 LYS CA 1 1
19 17444 1 1 38 LYS CB C 38.503 9.238 -5.405 1.00 . A A . 38 LYS CB 1 1
19 17445 1 1 38 LYS CD C 37.863 11.639 -5.074 1.00 . A A . 38 LYS CD 1 1
19 17446 1 1 38 LYS CE C 38.239 12.619 -3.958 1.00 . A A . 38 LYS CE 1 1
19 17447 1 1 38 LYS CG C 39.029 10.674 -5.330 1.00 . A A . 38 LYS CG 1 1
19 17448 1 1 38 LYS H H 39.957 7.986 -3.823 1.00 . A A . 38 LYS H 1 1
19 17449 1 1 38 LYS HA H 37.614 9.683 -3.496 1.00 . A A . 38 LYS HA 1 1
19 17450 1 1 38 LYS HB2 H 39.304 8.575 -5.701 1.00 . A A . 38 LYS HB2 1 1
19 17451 1 1 38 LYS HB3 H 37.705 9.187 -6.131 1.00 . A A . 38 LYS HB3 1 1
19 17452 1 1 38 LYS HD2 H 37.650 12.190 -5.978 1.00 . A A . 38 LYS HD2 1 1
19 17453 1 1 38 LYS HD3 H 36.986 11.082 -4.778 1.00 . A A . 38 LYS HD3 1 1
19 17454 1 1 38 LYS HE2 H 38.729 12.095 -3.149 1.00 . A A . 38 LYS HE2 1 1
19 17455 1 1 38 LYS HE3 H 38.874 13.401 -4.342 1.00 . A A . 38 LYS HE3 1 1
19 17456 1 1 38 LYS HG2 H 39.747 10.748 -4.526 1.00 . A A . 38 LYS HG2 1 1
19 17457 1 1 38 LYS HG3 H 39.507 10.930 -6.263 1.00 . A A . 38 LYS HG3 1 1
19 17458 1 1 38 LYS HZ1 H 36.430 13.587 -4.313 1.00 . A A . 38 LYS HZ1 1 1
19 17459 1 1 38 LYS HZ2 H 37.125 13.948 -2.805 1.00 . A A . 38 LYS HZ2 1 1
19 17460 1 1 38 LYS HZ3 H 36.368 12.447 -3.058 1.00 . A A . 38 LYS HZ3 1 1
19 17461 1 1 38 LYS N N 39.145 8.218 -3.323 1.00 . A A . 38 LYS N 1 1
19 17462 1 1 38 LYS NZ N 36.943 13.193 -3.499 1.00 . A A . 38 LYS NZ 1 1
19 17463 1 1 38 LYS O O 35.690 8.115 -4.221 1.00 . A A . 38 LYS O 1 1
19 17464 1 1 39 SER C C 36.746 4.083 -3.995 1.00 . A A . 39 SER C 1 1
19 17465 1 1 39 SER CA C 36.172 5.452 -4.385 1.00 . A A . 39 SER CA 1 1
19 17466 1 1 39 SER CB C 35.788 5.475 -5.864 1.00 . A A . 39 SER CB 1 1
19 17467 1 1 39 SER H H 38.161 6.273 -4.207 1.00 . A A . 39 SER H 1 1
19 17468 1 1 39 SER HA H 35.311 5.685 -3.780 1.00 . A A . 39 SER HA 1 1
19 17469 1 1 39 SER HB2 H 35.514 6.476 -6.150 1.00 . A A . 39 SER HB2 1 1
19 17470 1 1 39 SER HB3 H 36.632 5.151 -6.458 1.00 . A A . 39 SER HB3 1 1
19 17471 1 1 39 SER HG H 35.018 3.715 -6.163 1.00 . A A . 39 SER HG 1 1
19 17472 1 1 39 SER N N 37.212 6.518 -4.245 1.00 . A A . 39 SER N 1 1
19 17473 1 1 39 SER O O 37.006 3.247 -4.840 1.00 . A A . 39 SER O 1 1
19 17474 1 1 39 SER OG O 34.682 4.609 -6.076 1.00 . A A . 39 SER OG 1 1
19 17475 1 1 40 SER C C 36.374 1.628 -1.762 1.00 . A A . 40 SER C 1 1
19 17476 1 1 40 SER CA C 37.496 2.539 -2.266 1.00 . A A . 40 SER CA 1 1
19 17477 1 1 40 SER CB C 38.447 2.881 -1.119 1.00 . A A . 40 SER CB 1 1
19 17478 1 1 40 SER H H 36.722 4.542 -2.061 1.00 . A A . 40 SER H 1 1
19 17479 1 1 40 SER HA H 38.041 2.062 -3.066 1.00 . A A . 40 SER HA 1 1
19 17480 1 1 40 SER HB2 H 38.723 1.980 -0.597 1.00 . A A . 40 SER HB2 1 1
19 17481 1 1 40 SER HB3 H 39.336 3.350 -1.515 1.00 . A A . 40 SER HB3 1 1
19 17482 1 1 40 SER HG H 38.432 4.412 0.082 1.00 . A A . 40 SER HG 1 1
19 17483 1 1 40 SER N N 36.940 3.851 -2.721 1.00 . A A . 40 SER N 1 1
19 17484 1 1 40 SER O O 35.208 1.965 -1.841 1.00 . A A . 40 SER O 1 1
19 17485 1 1 40 SER OG O 37.792 3.762 -0.215 1.00 . A A . 40 SER OG 1 1
19 17486 1 1 41 LEU C C 35.546 -0.287 0.795 1.00 . A A . 41 LEU C 1 1
19 17487 1 1 41 LEU CA C 35.689 -0.460 -0.719 1.00 . A A . 41 LEU CA 1 1
19 17488 1 1 41 LEU CB C 36.214 -1.858 -1.055 1.00 . A A . 41 LEU CB 1 1
19 17489 1 1 41 LEU CD1 C 34.488 -2.744 -2.632 1.00 . A A . 41 LEU CD1 1 1
19 17490 1 1 41 LEU CD2 C 35.509 -4.253 -0.924 1.00 . A A . 41 LEU CD2 1 1
19 17491 1 1 41 LEU CG C 35.037 -2.824 -1.206 1.00 . A A . 41 LEU CG 1 1
19 17492 1 1 41 LEU H H 37.673 0.240 -1.187 1.00 . A A . 41 LEU H 1 1
19 17493 1 1 41 LEU HA H 34.744 -0.292 -1.210 1.00 . A A . 41 LEU HA 1 1
19 17494 1 1 41 LEU HB2 H 36.772 -1.819 -1.980 1.00 . A A . 41 LEU HB2 1 1
19 17495 1 1 41 LEU HB3 H 36.858 -2.200 -0.259 1.00 . A A . 41 LEU HB3 1 1
19 17496 1 1 41 LEU HD11 H 33.556 -3.286 -2.692 1.00 . A A . 41 LEU HD11 1 1
19 17497 1 1 41 LEU HD12 H 35.202 -3.178 -3.316 1.00 . A A . 41 LEU HD12 1 1
19 17498 1 1 41 LEU HD13 H 34.320 -1.710 -2.897 1.00 . A A . 41 LEU HD13 1 1
19 17499 1 1 41 LEU HD21 H 35.748 -4.353 0.126 1.00 . A A . 41 LEU HD21 1 1
19 17500 1 1 41 LEU HD22 H 36.388 -4.466 -1.514 1.00 . A A . 41 LEU HD22 1 1
19 17501 1 1 41 LEU HD23 H 34.725 -4.950 -1.182 1.00 . A A . 41 LEU HD23 1 1
19 17502 1 1 41 LEU HG H 34.258 -2.556 -0.506 1.00 . A A . 41 LEU HG 1 1
19 17503 1 1 41 LEU N N 36.724 0.480 -1.241 1.00 . A A . 41 LEU N 1 1
19 17504 1 1 41 LEU O O 34.456 -0.331 1.333 1.00 . A A . 41 LEU O 1 1
19 17505 1 1 42 THR C C 36.675 1.586 3.306 1.00 . A A . 42 THR C 1 1
19 17506 1 1 42 THR CA C 36.586 0.098 2.962 1.00 . A A . 42 THR CA 1 1
19 17507 1 1 42 THR CB C 37.803 -0.654 3.507 1.00 . A A . 42 THR CB 1 1
19 17508 1 1 42 THR CG2 C 37.503 -2.153 3.543 1.00 . A A . 42 THR CG2 1 1
19 17509 1 1 42 THR H H 37.507 -0.052 1.019 1.00 . A A . 42 THR H 1 1
19 17510 1 1 42 THR HA H 35.678 -0.328 3.361 1.00 . A A . 42 THR HA 1 1
19 17511 1 1 42 THR HB H 38.020 -0.312 4.507 1.00 . A A . 42 THR HB 1 1
19 17512 1 1 42 THR HG1 H 39.535 0.154 3.145 1.00 . A A . 42 THR HG1 1 1
19 17513 1 1 42 THR HG21 H 38.209 -2.646 4.194 1.00 . A A . 42 THR HG21 1 1
19 17514 1 1 42 THR HG22 H 37.585 -2.562 2.546 1.00 . A A . 42 THR HG22 1 1
19 17515 1 1 42 THR HG23 H 36.501 -2.311 3.914 1.00 . A A . 42 THR HG23 1 1
19 17516 1 1 42 THR N N 36.643 -0.087 1.481 1.00 . A A . 42 THR N 1 1
19 17517 1 1 42 THR O O 36.709 2.430 2.431 1.00 . A A . 42 THR O 1 1
19 17518 1 1 42 THR OG1 O 38.924 -0.413 2.668 1.00 . A A . 42 THR OG1 1 1
19 17519 1 1 43 GLN C C 38.195 3.667 5.508 1.00 . A A . 43 GLN C 1 1
19 17520 1 1 43 GLN CA C 36.797 3.347 4.979 1.00 . A A . 43 GLN CA 1 1
19 17521 1 1 43 GLN CB C 35.755 3.511 6.084 1.00 . A A . 43 GLN CB 1 1
19 17522 1 1 43 GLN CD C 33.337 3.906 6.564 1.00 . A A . 43 GLN CD 1 1
19 17523 1 1 43 GLN CG C 34.375 3.719 5.458 1.00 . A A . 43 GLN CG 1 1
19 17524 1 1 43 GLN H H 36.683 1.213 5.259 1.00 . A A . 43 GLN H 1 1
19 17525 1 1 43 GLN HA H 36.556 3.987 4.147 1.00 . A A . 43 GLN HA 1 1
19 17526 1 1 43 GLN HB2 H 35.743 2.625 6.701 1.00 . A A . 43 GLN HB2 1 1
19 17527 1 1 43 GLN HB3 H 36.005 4.368 6.691 1.00 . A A . 43 GLN HB3 1 1
19 17528 1 1 43 GLN HE21 H 34.400 5.281 7.521 1.00 . A A . 43 GLN HE21 1 1
19 17529 1 1 43 GLN HE22 H 32.908 4.894 8.232 1.00 . A A . 43 GLN HE22 1 1
19 17530 1 1 43 GLN HG2 H 34.395 4.597 4.827 1.00 . A A . 43 GLN HG2 1 1
19 17531 1 1 43 GLN HG3 H 34.115 2.855 4.864 1.00 . A A . 43 GLN HG3 1 1
19 17532 1 1 43 GLN N N 36.712 1.913 4.573 1.00 . A A . 43 GLN N 1 1
19 17533 1 1 43 GLN NE2 N 33.568 4.765 7.519 1.00 . A A . 43 GLN NE2 1 1
19 17534 1 1 43 GLN O O 38.524 3.358 6.637 1.00 . A A . 43 GLN O 1 1
19 17535 1 1 43 GLN OE1 O 32.305 3.264 6.561 1.00 . A A . 43 GLN OE1 1 1
19 17536 1 1 44 HIS C C 41.014 5.689 4.239 1.00 . A A . 44 HIS C 1 1
19 17537 1 1 44 HIS CA C 40.398 4.627 5.148 1.00 . A A . 44 HIS CA 1 1
19 17538 1 1 44 HIS CB C 41.184 3.315 5.050 1.00 . A A . 44 HIS CB 1 1
19 17539 1 1 44 HIS CD2 C 40.728 1.818 7.155 1.00 . A A . 44 HIS CD2 1 1
19 17540 1 1 44 HIS CE1 C 42.322 2.567 8.417 1.00 . A A . 44 HIS CE1 1 1
19 17541 1 1 44 HIS CG C 41.401 2.766 6.429 1.00 . A A . 44 HIS CG 1 1
19 17542 1 1 44 HIS H H 38.724 4.522 3.792 1.00 . A A . 44 HIS H 1 1
19 17543 1 1 44 HIS HA H 40.382 4.975 6.169 1.00 . A A . 44 HIS HA 1 1
19 17544 1 1 44 HIS HB2 H 40.624 2.601 4.463 1.00 . A A . 44 HIS HB2 1 1
19 17545 1 1 44 HIS HB3 H 42.143 3.497 4.578 1.00 . A A . 44 HIS HB3 1 1
19 17546 1 1 44 HIS HD1 H 43.078 3.912 7.024 1.00 . A A . 44 HIS HD1 1 1
19 17547 1 1 44 HIS HD2 H 39.870 1.261 6.807 1.00 . A A . 44 HIS HD2 1 1
19 17548 1 1 44 HIS HE1 H 42.980 2.730 9.256 1.00 . A A . 44 HIS HE1 1 1
19 17549 1 1 44 HIS N N 39.017 4.285 4.697 1.00 . A A . 44 HIS N 1 1
19 17550 1 1 44 HIS ND1 N 42.414 3.228 7.252 1.00 . A A . 44 HIS ND1 1 1
19 17551 1 1 44 HIS NE2 N 41.311 1.692 8.413 1.00 . A A . 44 HIS NE2 1 1
19 17552 1 1 44 HIS O O 40.620 5.850 3.099 1.00 . A A . 44 HIS O 1 1
19 17553 1 1 45 SER C C 43.788 6.821 3.104 1.00 . A A . 45 SER C 1 1
19 17554 1 1 45 SER CA C 42.654 7.453 3.906 1.00 . A A . 45 SER CA 1 1
19 17555 1 1 45 SER CB C 43.206 8.496 4.885 1.00 . A A . 45 SER CB 1 1
19 17556 1 1 45 SER H H 42.292 6.242 5.658 1.00 . A A . 45 SER H 1 1
19 17557 1 1 45 SER HA H 41.937 7.914 3.243 1.00 . A A . 45 SER HA 1 1
19 17558 1 1 45 SER HB2 H 44.123 8.904 4.493 1.00 . A A . 45 SER HB2 1 1
19 17559 1 1 45 SER HB3 H 42.485 9.295 4.998 1.00 . A A . 45 SER HB3 1 1
19 17560 1 1 45 SER HG H 44.048 7.140 6.001 1.00 . A A . 45 SER HG 1 1
19 17561 1 1 45 SER N N 41.989 6.404 4.738 1.00 . A A . 45 SER N 1 1
19 17562 1 1 45 SER O O 44.408 5.871 3.539 1.00 . A A . 45 SER O 1 1
19 17563 1 1 45 SER OG O 43.471 7.892 6.147 1.00 . A A . 45 SER OG 1 1
19 17564 1 1 46 TRP C C 46.465 6.622 1.886 1.00 . A A . 46 TRP C 1 1
19 17565 1 1 46 TRP CA C 45.152 6.761 1.084 1.00 . A A . 46 TRP CA 1 1
19 17566 1 1 46 TRP CB C 45.292 7.748 -0.097 1.00 . A A . 46 TRP CB 1 1
19 17567 1 1 46 TRP CD1 C 45.571 10.184 0.566 1.00 . A A . 46 TRP CD1 1 1
19 17568 1 1 46 TRP CD2 C 47.519 9.062 0.490 1.00 . A A . 46 TRP CD2 1 1
19 17569 1 1 46 TRP CE2 C 47.834 10.388 0.862 1.00 . A A . 46 TRP CE2 1 1
19 17570 1 1 46 TRP CE3 C 48.568 8.134 0.369 1.00 . A A . 46 TRP CE3 1 1
19 17571 1 1 46 TRP CG C 46.082 8.959 0.302 1.00 . A A . 46 TRP CG 1 1
19 17572 1 1 46 TRP CH2 C 50.184 9.848 0.981 1.00 . A A . 46 TRP CH2 1 1
19 17573 1 1 46 TRP CZ2 C 49.150 10.783 1.106 1.00 . A A . 46 TRP CZ2 1 1
19 17574 1 1 46 TRP CZ3 C 49.893 8.526 0.614 1.00 . A A . 46 TRP CZ3 1 1
19 17575 1 1 46 TRP H H 43.538 8.101 1.607 1.00 . A A . 46 TRP H 1 1
19 17576 1 1 46 TRP HA H 44.851 5.795 0.709 1.00 . A A . 46 TRP HA 1 1
19 17577 1 1 46 TRP HB2 H 45.795 7.255 -0.912 1.00 . A A . 46 TRP HB2 1 1
19 17578 1 1 46 TRP HB3 H 44.307 8.054 -0.420 1.00 . A A . 46 TRP HB3 1 1
19 17579 1 1 46 TRP HD1 H 44.526 10.452 0.526 1.00 . A A . 46 TRP HD1 1 1
19 17580 1 1 46 TRP HE1 H 46.516 11.983 1.127 1.00 . A A . 46 TRP HE1 1 1
19 17581 1 1 46 TRP HE3 H 48.350 7.112 0.090 1.00 . A A . 46 TRP HE3 1 1
19 17582 1 1 46 TRP HH2 H 51.206 10.142 1.168 1.00 . A A . 46 TRP HH2 1 1
19 17583 1 1 46 TRP HZ2 H 49.369 11.802 1.388 1.00 . A A . 46 TRP HZ2 1 1
19 17584 1 1 46 TRP HZ3 H 50.693 7.806 0.518 1.00 . A A . 46 TRP HZ3 1 1
19 17585 1 1 46 TRP N N 44.060 7.338 1.933 1.00 . A A . 46 TRP N 1 1
19 17586 1 1 46 TRP NE1 N 46.613 11.036 0.896 1.00 . A A . 46 TRP NE1 1 1
19 17587 1 1 46 TRP O O 47.224 5.690 1.701 1.00 . A A . 46 TRP O 1 1
19 17588 1 1 47 GLN C C 47.991 6.249 4.459 1.00 . A A . 47 GLN C 1 1
19 17589 1 1 47 GLN CA C 47.978 7.504 3.581 1.00 . A A . 47 GLN CA 1 1
19 17590 1 1 47 GLN CB C 47.946 8.768 4.446 1.00 . A A . 47 GLN CB 1 1
19 17591 1 1 47 GLN CD C 49.204 10.911 4.697 1.00 . A A . 47 GLN CD 1 1
19 17592 1 1 47 GLN CG C 49.338 9.402 4.486 1.00 . A A . 47 GLN CG 1 1
19 17593 1 1 47 GLN H H 46.093 8.297 2.887 1.00 . A A . 47 GLN H 1 1
19 17594 1 1 47 GLN HA H 48.844 7.520 2.936 1.00 . A A . 47 GLN HA 1 1
19 17595 1 1 47 GLN HB2 H 47.242 9.472 4.027 1.00 . A A . 47 GLN HB2 1 1
19 17596 1 1 47 GLN HB3 H 47.642 8.510 5.450 1.00 . A A . 47 GLN HB3 1 1
19 17597 1 1 47 GLN HE21 H 49.781 10.842 6.596 1.00 . A A . 47 GLN HE21 1 1
19 17598 1 1 47 GLN HE22 H 49.402 12.389 6.009 1.00 . A A . 47 GLN HE22 1 1
19 17599 1 1 47 GLN HG2 H 49.906 8.972 5.299 1.00 . A A . 47 GLN HG2 1 1
19 17600 1 1 47 GLN HG3 H 49.847 9.214 3.553 1.00 . A A . 47 GLN HG3 1 1
19 17601 1 1 47 GLN N N 46.724 7.556 2.766 1.00 . A A . 47 GLN N 1 1
19 17602 1 1 47 GLN NE2 N 49.486 11.423 5.864 1.00 . A A . 47 GLN NE2 1 1
19 17603 1 1 47 GLN O O 48.909 5.453 4.400 1.00 . A A . 47 GLN O 1 1
19 17604 1 1 47 GLN OE1 O 48.838 11.633 3.791 1.00 . A A . 47 GLN OE1 1 1
19 17605 1 1 48 SER C C 47.069 3.576 5.336 1.00 . A A . 48 SER C 1 1
19 17606 1 1 48 SER CA C 46.925 4.863 6.162 1.00 . A A . 48 SER CA 1 1
19 17607 1 1 48 SER CB C 45.550 4.915 6.831 1.00 . A A . 48 SER CB 1 1
19 17608 1 1 48 SER H H 46.252 6.729 5.299 1.00 . A A . 48 SER H 1 1
19 17609 1 1 48 SER HA H 47.700 4.915 6.911 1.00 . A A . 48 SER HA 1 1
19 17610 1 1 48 SER HB2 H 45.319 5.931 7.108 1.00 . A A . 48 SER HB2 1 1
19 17611 1 1 48 SER HB3 H 44.800 4.555 6.139 1.00 . A A . 48 SER HB3 1 1
19 17612 1 1 48 SER HG H 45.715 4.677 8.757 1.00 . A A . 48 SER HG 1 1
19 17613 1 1 48 SER N N 46.978 6.069 5.273 1.00 . A A . 48 SER N 1 1
19 17614 1 1 48 SER O O 47.487 2.550 5.840 1.00 . A A . 48 SER O 1 1
19 17615 1 1 48 SER OG O 45.564 4.105 8.000 1.00 . A A . 48 SER OG 1 1
19 17616 1 1 49 LEU C C 48.288 2.275 2.703 1.00 . A A . 49 LEU C 1 1
19 17617 1 1 49 LEU CA C 46.847 2.415 3.208 1.00 . A A . 49 LEU CA 1 1
19 17618 1 1 49 LEU CB C 45.885 2.653 2.037 1.00 . A A . 49 LEU CB 1 1
19 17619 1 1 49 LEU CD1 C 43.537 3.228 1.404 1.00 . A A . 49 LEU CD1 1 1
19 17620 1 1 49 LEU CD2 C 43.969 1.587 3.236 1.00 . A A . 49 LEU CD2 1 1
19 17621 1 1 49 LEU CG C 44.466 2.869 2.565 1.00 . A A . 49 LEU CG 1 1
19 17622 1 1 49 LEU H H 46.396 4.467 3.688 1.00 . A A . 49 LEU H 1 1
19 17623 1 1 49 LEU HA H 46.552 1.533 3.755 1.00 . A A . 49 LEU HA 1 1
19 17624 1 1 49 LEU HB2 H 46.197 3.527 1.487 1.00 . A A . 49 LEU HB2 1 1
19 17625 1 1 49 LEU HB3 H 45.893 1.794 1.384 1.00 . A A . 49 LEU HB3 1 1
19 17626 1 1 49 LEU HD11 H 44.040 3.914 0.739 1.00 . A A . 49 LEU HD11 1 1
19 17627 1 1 49 LEU HD12 H 42.642 3.693 1.790 1.00 . A A . 49 LEU HD12 1 1
19 17628 1 1 49 LEU HD13 H 43.272 2.331 0.864 1.00 . A A . 49 LEU HD13 1 1
19 17629 1 1 49 LEU HD21 H 44.585 1.367 4.094 1.00 . A A . 49 LEU HD21 1 1
19 17630 1 1 49 LEU HD22 H 44.025 0.769 2.533 1.00 . A A . 49 LEU HD22 1 1
19 17631 1 1 49 LEU HD23 H 42.944 1.720 3.552 1.00 . A A . 49 LEU HD23 1 1
19 17632 1 1 49 LEU HG H 44.474 3.675 3.281 1.00 . A A . 49 LEU HG 1 1
19 17633 1 1 49 LEU N N 46.728 3.628 4.071 1.00 . A A . 49 LEU N 1 1
19 17634 1 1 49 LEU O O 48.815 1.183 2.601 1.00 . A A . 49 LEU O 1 1
19 17635 1 1 50 LYS C C 51.298 3.180 3.092 1.00 . A A . 50 LYS C 1 1
19 17636 1 1 50 LYS CA C 50.337 3.319 1.908 1.00 . A A . 50 LYS CA 1 1
19 17637 1 1 50 LYS CB C 50.566 4.651 1.187 1.00 . A A . 50 LYS CB 1 1
19 17638 1 1 50 LYS CD C 52.899 4.470 0.310 1.00 . A A . 50 LYS CD 1 1
19 17639 1 1 50 LYS CE C 53.740 4.660 -0.955 1.00 . A A . 50 LYS CE 1 1
19 17640 1 1 50 LYS CG C 51.417 4.416 -0.064 1.00 . A A . 50 LYS CG 1 1
19 17641 1 1 50 LYS H H 48.480 4.243 2.496 1.00 . A A . 50 LYS H 1 1
19 17642 1 1 50 LYS HA H 50.466 2.500 1.220 1.00 . A A . 50 LYS HA 1 1
19 17643 1 1 50 LYS HB2 H 49.614 5.074 0.902 1.00 . A A . 50 LYS HB2 1 1
19 17644 1 1 50 LYS HB3 H 51.080 5.334 1.847 1.00 . A A . 50 LYS HB3 1 1
19 17645 1 1 50 LYS HD2 H 53.070 5.295 0.984 1.00 . A A . 50 LYS HD2 1 1
19 17646 1 1 50 LYS HD3 H 53.183 3.546 0.790 1.00 . A A . 50 LYS HD3 1 1
19 17647 1 1 50 LYS HE2 H 53.249 5.344 -1.633 1.00 . A A . 50 LYS HE2 1 1
19 17648 1 1 50 LYS HE3 H 54.725 5.022 -0.702 1.00 . A A . 50 LYS HE3 1 1
19 17649 1 1 50 LYS HG2 H 51.184 3.448 -0.482 1.00 . A A . 50 LYS HG2 1 1
19 17650 1 1 50 LYS HG3 H 51.204 5.183 -0.793 1.00 . A A . 50 LYS HG3 1 1
19 17651 1 1 50 LYS HZ1 H 54.499 3.325 -2.360 1.00 . A A . 50 LYS HZ1 1 1
19 17652 1 1 50 LYS HZ2 H 52.896 3.008 -1.897 1.00 . A A . 50 LYS HZ2 1 1
19 17653 1 1 50 LYS HZ3 H 54.177 2.628 -0.848 1.00 . A A . 50 LYS HZ3 1 1
19 17654 1 1 50 LYS N N 48.927 3.377 2.398 1.00 . A A . 50 LYS N 1 1
19 17655 1 1 50 LYS NZ N 53.836 3.303 -1.561 1.00 . A A . 50 LYS NZ 1 1
19 17656 1 1 50 LYS O O 52.336 2.553 2.990 1.00 . A A . 50 LYS O 1 1
19 17657 1 1 51 ASP C C 51.873 2.221 5.931 1.00 . A A . 51 ASP C 1 1
19 17658 1 1 51 ASP CA C 51.839 3.663 5.417 1.00 . A A . 51 ASP CA 1 1
19 17659 1 1 51 ASP CB C 51.210 4.591 6.458 1.00 . A A . 51 ASP CB 1 1
19 17660 1 1 51 ASP CG C 52.209 4.839 7.589 1.00 . A A . 51 ASP CG 1 1
19 17661 1 1 51 ASP H H 50.109 4.255 4.267 1.00 . A A . 51 ASP H 1 1
19 17662 1 1 51 ASP HA H 52.835 4.000 5.177 1.00 . A A . 51 ASP HA 1 1
19 17663 1 1 51 ASP HB2 H 50.951 5.531 5.992 1.00 . A A . 51 ASP HB2 1 1
19 17664 1 1 51 ASP HB3 H 50.320 4.131 6.861 1.00 . A A . 51 ASP HB3 1 1
19 17665 1 1 51 ASP N N 50.953 3.758 4.215 1.00 . A A . 51 ASP N 1 1
19 17666 1 1 51 ASP O O 52.922 1.696 6.254 1.00 . A A . 51 ASP O 1 1
19 17667 1 1 51 ASP OD1 O 53.193 5.520 7.347 1.00 . A A . 51 ASP OD1 1 1
19 17668 1 1 51 ASP OD2 O 51.975 4.343 8.679 1.00 . A A . 51 ASP OD2 1 1
19 17669 1 1 52 ARG C C 51.385 -0.752 5.487 1.00 . A A . 52 ARG C 1 1
19 17670 1 1 52 ARG CA C 50.698 0.167 6.498 1.00 . A A . 52 ARG CA 1 1
19 17671 1 1 52 ARG CB C 49.211 -0.187 6.629 1.00 . A A . 52 ARG CB 1 1
19 17672 1 1 52 ARG CD C 49.643 -2.114 8.172 1.00 . A A . 52 ARG CD 1 1
19 17673 1 1 52 ARG CG C 48.942 -0.758 8.024 1.00 . A A . 52 ARG CG 1 1
19 17674 1 1 52 ARG CZ C 48.447 -4.132 8.782 1.00 . A A . 52 ARG CZ 1 1
19 17675 1 1 52 ARG H H 49.903 2.026 5.736 1.00 . A A . 52 ARG H 1 1
19 17676 1 1 52 ARG HA H 51.183 0.093 7.457 1.00 . A A . 52 ARG HA 1 1
19 17677 1 1 52 ARG HB2 H 48.616 0.703 6.484 1.00 . A A . 52 ARG HB2 1 1
19 17678 1 1 52 ARG HB3 H 48.945 -0.922 5.884 1.00 . A A . 52 ARG HB3 1 1
19 17679 1 1 52 ARG HD2 H 50.421 -2.224 7.426 1.00 . A A . 52 ARG HD2 1 1
19 17680 1 1 52 ARG HD3 H 50.058 -2.216 9.164 1.00 . A A . 52 ARG HD3 1 1
19 17681 1 1 52 ARG HE H 47.948 -3.027 7.208 1.00 . A A . 52 ARG HE 1 1
19 17682 1 1 52 ARG HG2 H 49.320 -0.074 8.769 1.00 . A A . 52 ARG HG2 1 1
19 17683 1 1 52 ARG HG3 H 47.879 -0.888 8.160 1.00 . A A . 52 ARG HG3 1 1
19 17684 1 1 52 ARG HH11 H 47.658 -3.034 10.259 1.00 . A A . 52 ARG HH11 1 1
19 17685 1 1 52 ARG HH12 H 47.856 -4.720 10.602 1.00 . A A . 52 ARG HH12 1 1
19 17686 1 1 52 ARG HH21 H 49.208 -5.466 7.498 1.00 . A A . 52 ARG HH21 1 1
19 17687 1 1 52 ARG HH22 H 48.732 -6.096 9.040 1.00 . A A . 52 ARG HH22 1 1
19 17688 1 1 52 ARG N N 50.734 1.579 6.005 1.00 . A A . 52 ARG N 1 1
19 17689 1 1 52 ARG NE N 48.567 -3.123 7.962 1.00 . A A . 52 ARG NE 1 1
19 17690 1 1 52 ARG NH1 N 47.948 -3.948 9.974 1.00 . A A . 52 ARG NH1 1 1
19 17691 1 1 52 ARG NH2 N 48.826 -5.325 8.411 1.00 . A A . 52 ARG NH2 1 1
19 17692 1 1 52 ARG O O 52.080 -1.681 5.855 1.00 . A A . 52 ARG O 1 1
19 17693 1 1 53 TYR C C 53.371 -1.307 3.341 1.00 . A A . 53 TYR C 1 1
19 17694 1 1 53 TYR CA C 51.848 -1.347 3.171 1.00 . A A . 53 TYR CA 1 1
19 17695 1 1 53 TYR CB C 51.442 -0.728 1.833 1.00 . A A . 53 TYR CB 1 1
19 17696 1 1 53 TYR CD1 C 50.622 -2.888 0.829 1.00 . A A . 53 TYR CD1 1 1
19 17697 1 1 53 TYR CD2 C 52.379 -1.662 -0.307 1.00 . A A . 53 TYR CD2 1 1
19 17698 1 1 53 TYR CE1 C 50.663 -3.869 -0.169 1.00 . A A . 53 TYR CE1 1 1
19 17699 1 1 53 TYR CE2 C 52.418 -2.642 -1.305 1.00 . A A . 53 TYR CE2 1 1
19 17700 1 1 53 TYR CG C 51.482 -1.785 0.758 1.00 . A A . 53 TYR CG 1 1
19 17701 1 1 53 TYR CZ C 51.561 -3.747 -1.236 1.00 . A A . 53 TYR CZ 1 1
19 17702 1 1 53 TYR H H 50.637 0.263 3.948 1.00 . A A . 53 TYR H 1 1
19 17703 1 1 53 TYR HA H 51.486 -2.360 3.235 1.00 . A A . 53 TYR HA 1 1
19 17704 1 1 53 TYR HB2 H 50.442 -0.327 1.910 1.00 . A A . 53 TYR HB2 1 1
19 17705 1 1 53 TYR HB3 H 52.128 0.067 1.581 1.00 . A A . 53 TYR HB3 1 1
19 17706 1 1 53 TYR HD1 H 49.931 -2.984 1.653 1.00 . A A . 53 TYR HD1 1 1
19 17707 1 1 53 TYR HD2 H 53.041 -0.811 -0.360 1.00 . A A . 53 TYR HD2 1 1
19 17708 1 1 53 TYR HE1 H 50.000 -4.721 -0.115 1.00 . A A . 53 TYR HE1 1 1
19 17709 1 1 53 TYR HE2 H 53.112 -2.547 -2.127 1.00 . A A . 53 TYR HE2 1 1
19 17710 1 1 53 TYR HH H 51.714 -4.270 -3.066 1.00 . A A . 53 TYR HH 1 1
19 17711 1 1 53 TYR N N 51.200 -0.495 4.215 1.00 . A A . 53 TYR N 1 1
19 17712 1 1 53 TYR O O 54.063 -2.272 3.079 1.00 . A A . 53 TYR O 1 1
19 17713 1 1 53 TYR OH O 51.601 -4.712 -2.222 1.00 . A A . 53 TYR OH 1 1
19 17714 1 1 54 LEU C C 55.741 -0.468 5.418 1.00 . A A . 54 LEU C 1 1
19 17715 1 1 54 LEU CA C 55.364 -0.072 3.985 1.00 . A A . 54 LEU CA 1 1
19 17716 1 1 54 LEU CB C 55.681 1.403 3.742 1.00 . A A . 54 LEU CB 1 1
19 17717 1 1 54 LEU CD1 C 55.893 3.162 1.979 1.00 . A A . 54 LEU CD1 1 1
19 17718 1 1 54 LEU CD2 C 57.142 1.007 1.748 1.00 . A A . 54 LEU CD2 1 1
19 17719 1 1 54 LEU CG C 55.842 1.655 2.241 1.00 . A A . 54 LEU CG 1 1
19 17720 1 1 54 LEU H H 53.308 0.569 3.990 1.00 . A A . 54 LEU H 1 1
19 17721 1 1 54 LEU HA H 55.893 -0.685 3.273 1.00 . A A . 54 LEU HA 1 1
19 17722 1 1 54 LEU HB2 H 54.872 2.009 4.124 1.00 . A A . 54 LEU HB2 1 1
19 17723 1 1 54 LEU HB3 H 56.597 1.663 4.250 1.00 . A A . 54 LEU HB3 1 1
19 17724 1 1 54 LEU HD11 H 55.397 3.685 2.783 1.00 . A A . 54 LEU HD11 1 1
19 17725 1 1 54 LEU HD12 H 55.396 3.382 1.046 1.00 . A A . 54 LEU HD12 1 1
19 17726 1 1 54 LEU HD13 H 56.923 3.484 1.923 1.00 . A A . 54 LEU HD13 1 1
19 17727 1 1 54 LEU HD21 H 57.919 1.755 1.684 1.00 . A A . 54 LEU HD21 1 1
19 17728 1 1 54 LEU HD22 H 56.979 0.575 0.772 1.00 . A A . 54 LEU HD22 1 1
19 17729 1 1 54 LEU HD23 H 57.445 0.232 2.436 1.00 . A A . 54 LEU HD23 1 1
19 17730 1 1 54 LEU HG H 55.002 1.227 1.713 1.00 . A A . 54 LEU HG 1 1
19 17731 1 1 54 LEU N N 53.891 -0.192 3.784 1.00 . A A . 54 LEU N 1 1
19 17732 1 1 54 LEU O O 56.857 -0.876 5.683 1.00 . A A . 54 LEU O 1 1
19 17733 1 1 55 LYS C C 55.558 -2.161 7.874 1.00 . A A . 55 LYS C 1 1
19 17734 1 1 55 LYS CA C 55.122 -0.699 7.766 1.00 . A A . 55 LYS CA 1 1
19 17735 1 1 55 LYS CB C 53.812 -0.483 8.527 1.00 . A A . 55 LYS CB 1 1
19 17736 1 1 55 LYS CD C 52.483 1.148 9.880 1.00 . A A . 55 LYS CD 1 1
19 17737 1 1 55 LYS CE C 52.555 0.413 11.221 1.00 . A A . 55 LYS CE 1 1
19 17738 1 1 55 LYS CG C 53.785 0.934 9.106 1.00 . A A . 55 LYS CG 1 1
19 17739 1 1 55 LYS H H 53.933 -0.002 6.103 1.00 . A A . 55 LYS H 1 1
19 17740 1 1 55 LYS HA H 55.886 -0.050 8.162 1.00 . A A . 55 LYS HA 1 1
19 17741 1 1 55 LYS HB2 H 52.980 -0.616 7.852 1.00 . A A . 55 LYS HB2 1 1
19 17742 1 1 55 LYS HB3 H 53.739 -1.199 9.332 1.00 . A A . 55 LYS HB3 1 1
19 17743 1 1 55 LYS HD2 H 52.340 2.205 10.055 1.00 . A A . 55 LYS HD2 1 1
19 17744 1 1 55 LYS HD3 H 51.654 0.764 9.306 1.00 . A A . 55 LYS HD3 1 1
19 17745 1 1 55 LYS HE2 H 53.243 -0.419 11.157 1.00 . A A . 55 LYS HE2 1 1
19 17746 1 1 55 LYS HE3 H 52.853 1.090 12.007 1.00 . A A . 55 LYS HE3 1 1
19 17747 1 1 55 LYS HG2 H 54.626 1.066 9.771 1.00 . A A . 55 LYS HG2 1 1
19 17748 1 1 55 LYS HG3 H 53.845 1.651 8.302 1.00 . A A . 55 LYS HG3 1 1
19 17749 1 1 55 LYS HZ1 H 50.520 0.736 11.511 1.00 . A A . 55 LYS HZ1 1 1
19 17750 1 1 55 LYS HZ2 H 51.141 -0.594 12.369 1.00 . A A . 55 LYS HZ2 1 1
19 17751 1 1 55 LYS HZ3 H 50.881 -0.705 10.694 1.00 . A A . 55 LYS HZ3 1 1
19 17752 1 1 55 LYS N N 54.821 -0.341 6.343 1.00 . A A . 55 LYS N 1 1
19 17753 1 1 55 LYS NZ N 51.170 -0.074 11.468 1.00 . A A . 55 LYS NZ 1 1
19 17754 1 1 55 LYS O O 56.546 -2.471 8.513 1.00 . A A . 55 LYS O 1 1
19 17755 1 1 56 HIS C C 54.439 -5.353 6.317 1.00 . A A . 56 HIS C 1 1
19 17756 1 1 56 HIS CA C 55.216 -4.502 7.332 1.00 . A A . 56 HIS CA 1 1
19 17757 1 1 56 HIS CB C 54.900 -4.938 8.769 1.00 . A A . 56 HIS CB 1 1
19 17758 1 1 56 HIS CD2 C 52.412 -4.148 8.414 1.00 . A A . 56 HIS CD2 1 1
19 17759 1 1 56 HIS CE1 C 51.621 -4.774 10.329 1.00 . A A . 56 HIS CE1 1 1
19 17760 1 1 56 HIS CG C 53.454 -4.705 9.109 1.00 . A A . 56 HIS CG 1 1
19 17761 1 1 56 HIS H H 54.043 -2.786 6.745 1.00 . A A . 56 HIS H 1 1
19 17762 1 1 56 HIS HA H 56.275 -4.605 7.155 1.00 . A A . 56 HIS HA 1 1
19 17763 1 1 56 HIS HB2 H 55.108 -5.986 8.871 1.00 . A A . 56 HIS HB2 1 1
19 17764 1 1 56 HIS HB3 H 55.521 -4.383 9.456 1.00 . A A . 56 HIS HB3 1 1
19 17765 1 1 56 HIS HD1 H 53.414 -5.527 11.063 1.00 . A A . 56 HIS HD1 1 1
19 17766 1 1 56 HIS HD2 H 52.479 -3.723 7.426 1.00 . A A . 56 HIS HD2 1 1
19 17767 1 1 56 HIS HE1 H 50.952 -4.956 11.155 1.00 . A A . 56 HIS HE1 1 1
19 17768 1 1 56 HIS N N 54.832 -3.061 7.256 1.00 . A A . 56 HIS N 1 1
19 17769 1 1 56 HIS ND1 N 52.925 -5.096 10.331 1.00 . A A . 56 HIS ND1 1 1
19 17770 1 1 56 HIS NE2 N 51.258 -4.196 9.186 1.00 . A A . 56 HIS NE2 1 1
19 17771 1 1 56 HIS O O 53.901 -6.391 6.655 1.00 . A A . 56 HIS O 1 1
19 17772 1 1 57 LEU C C 54.544 -5.859 2.775 1.00 . A A . 57 LEU C 1 1
19 17773 1 1 57 LEU CA C 53.679 -5.733 4.032 1.00 . A A . 57 LEU CA 1 1
19 17774 1 1 57 LEU CB C 52.406 -4.951 3.717 1.00 . A A . 57 LEU CB 1 1
19 17775 1 1 57 LEU CD1 C 50.284 -4.065 4.685 1.00 . A A . 57 LEU CD1 1 1
19 17776 1 1 57 LEU CD2 C 50.963 -6.430 5.115 1.00 . A A . 57 LEU CD2 1 1
19 17777 1 1 57 LEU CG C 51.472 -4.999 4.921 1.00 . A A . 57 LEU CG 1 1
19 17778 1 1 57 LEU H H 54.849 -4.101 4.826 1.00 . A A . 57 LEU H 1 1
19 17779 1 1 57 LEU HA H 53.425 -6.709 4.416 1.00 . A A . 57 LEU HA 1 1
19 17780 1 1 57 LEU HB2 H 52.660 -3.928 3.499 1.00 . A A . 57 LEU HB2 1 1
19 17781 1 1 57 LEU HB3 H 51.915 -5.391 2.863 1.00 . A A . 57 LEU HB3 1 1
19 17782 1 1 57 LEU HD11 H 50.501 -3.094 5.106 1.00 . A A . 57 LEU HD11 1 1
19 17783 1 1 57 LEU HD12 H 49.404 -4.474 5.157 1.00 . A A . 57 LEU HD12 1 1
19 17784 1 1 57 LEU HD13 H 50.109 -3.965 3.623 1.00 . A A . 57 LEU HD13 1 1
19 17785 1 1 57 LEU HD21 H 50.807 -6.890 4.151 1.00 . A A . 57 LEU HD21 1 1
19 17786 1 1 57 LEU HD22 H 50.032 -6.410 5.661 1.00 . A A . 57 LEU HD22 1 1
19 17787 1 1 57 LEU HD23 H 51.695 -6.998 5.671 1.00 . A A . 57 LEU HD23 1 1
19 17788 1 1 57 LEU HG H 52.010 -4.685 5.799 1.00 . A A . 57 LEU HG 1 1
19 17789 1 1 57 LEU N N 54.397 -4.934 5.075 1.00 . A A . 57 LEU N 1 1
19 17790 1 1 57 LEU O O 54.797 -6.947 2.292 1.00 . A A . 57 LEU O 1 1
19 17791 1 1 58 ARG C C 57.248 -4.268 1.318 1.00 . A A . 58 ARG C 1 1
19 17792 1 1 58 ARG CA C 55.840 -4.789 1.012 1.00 . A A . 58 ARG CA 1 1
19 17793 1 1 58 ARG CB C 55.132 -3.867 0.020 1.00 . A A . 58 ARG CB 1 1
19 17794 1 1 58 ARG CD C 54.588 -5.051 -2.119 1.00 . A A . 58 ARG CD 1 1
19 17795 1 1 58 ARG CG C 55.614 -4.168 -1.404 1.00 . A A . 58 ARG CG 1 1
19 17796 1 1 58 ARG CZ C 55.626 -7.039 -3.049 1.00 . A A . 58 ARG CZ 1 1
19 17797 1 1 58 ARG H H 54.770 -3.889 2.652 1.00 . A A . 58 ARG H 1 1
19 17798 1 1 58 ARG HA H 55.886 -5.792 0.616 1.00 . A A . 58 ARG HA 1 1
19 17799 1 1 58 ARG HB2 H 54.064 -4.025 0.081 1.00 . A A . 58 ARG HB2 1 1
19 17800 1 1 58 ARG HB3 H 55.357 -2.839 0.262 1.00 . A A . 58 ARG HB3 1 1
19 17801 1 1 58 ARG HD2 H 54.153 -5.758 -1.425 1.00 . A A . 58 ARG HD2 1 1
19 17802 1 1 58 ARG HD3 H 53.819 -4.445 -2.572 1.00 . A A . 58 ARG HD3 1 1
19 17803 1 1 58 ARG HE H 55.679 -5.275 -3.962 1.00 . A A . 58 ARG HE 1 1
19 17804 1 1 58 ARG HG2 H 55.730 -3.241 -1.946 1.00 . A A . 58 ARG HG2 1 1
19 17805 1 1 58 ARG HG3 H 56.562 -4.683 -1.364 1.00 . A A . 58 ARG HG3 1 1
19 17806 1 1 58 ARG HH11 H 55.927 -6.950 -1.071 1.00 . A A . 58 ARG HH11 1 1
19 17807 1 1 58 ARG HH12 H 56.108 -8.517 -1.786 1.00 . A A . 58 ARG HH12 1 1
19 17808 1 1 58 ARG HH21 H 55.392 -7.428 -4.998 1.00 . A A . 58 ARG HH21 1 1
19 17809 1 1 58 ARG HH22 H 55.808 -8.787 -4.008 1.00 . A A . 58 ARG HH22 1 1
19 17810 1 1 58 ARG N N 54.994 -4.750 2.242 1.00 . A A . 58 ARG N 1 1
19 17811 1 1 58 ARG NE N 55.365 -5.764 -3.173 1.00 . A A . 58 ARG NE 1 1
19 17812 1 1 58 ARG NH1 N 55.910 -7.541 -1.877 1.00 . A A . 58 ARG NH1 1 1
19 17813 1 1 58 ARG NH2 N 55.607 -7.812 -4.100 1.00 . A A . 58 ARG NH2 1 1
19 17814 1 1 58 ARG O O 57.505 -3.080 1.251 1.00 . A A . 58 ARG O 1 1
19 17815 1 1 59 GLY C C 60.338 -5.886 2.544 1.00 . A A . 59 GLY C 1 1
19 17816 1 1 59 GLY CA C 59.553 -4.712 1.959 1.00 . A A . 59 GLY CA 1 1
19 17817 1 1 59 GLY H H 57.924 -6.098 1.694 1.00 . A A . 59 GLY H 1 1
19 17818 1 1 59 GLY HA2 H 60.033 -4.372 1.052 1.00 . A A . 59 GLY HA2 1 1
19 17819 1 1 59 GLY HA3 H 59.528 -3.906 2.677 1.00 . A A . 59 GLY HA3 1 1
19 17820 1 1 59 GLY N N 58.159 -5.148 1.650 1.00 . A A . 59 GLY N 1 1
19 17821 1 1 59 GLY O O 59.711 -6.849 2.952 1.00 . A A . 59 GLY O 1 1
19 17822 1 1 59 GLY OXT O 61.555 -5.803 2.576 1.00 . A A . 59 GLY OXT 1 1
20 17823 1 1 1 GLY C C 47.298 6.855 14.800 1.00 . A A . 1 GLY C 1 1
20 17824 1 1 1 GLY CA C 47.969 6.462 16.118 1.00 . A A . 1 GLY CA 1 1
20 17825 1 1 1 GLY H1 H 47.380 6.408 18.114 1.00 . A A . 1 GLY H1 1 1
20 17826 1 1 1 GLY H2 H 46.141 6.851 17.039 1.00 . A A . 1 GLY H2 1 1
20 17827 1 1 1 GLY H3 H 47.366 7.961 17.432 1.00 . A A . 1 GLY H3 1 1
20 17828 1 1 1 GLY HA2 H 48.955 6.902 16.167 1.00 . A A . 1 GLY HA2 1 1
20 17829 1 1 1 GLY HA3 H 48.049 5.387 16.172 1.00 . A A . 1 GLY HA3 1 1
20 17830 1 1 1 GLY N N 47.151 6.958 17.262 1.00 . A A . 1 GLY N 1 1
20 17831 1 1 1 GLY O O 46.784 7.948 14.656 1.00 . A A . 1 GLY O 1 1
20 17832 1 1 2 ARG C C 45.471 5.354 12.278 1.00 . A A . 2 ARG C 1 1
20 17833 1 1 2 ARG CA C 46.673 6.274 12.519 1.00 . A A . 2 ARG CA 1 1
20 17834 1 1 2 ARG CB C 47.771 6.005 11.488 1.00 . A A . 2 ARG CB 1 1
20 17835 1 1 2 ARG CD C 47.742 8.362 10.632 1.00 . A A . 2 ARG CD 1 1
20 17836 1 1 2 ARG CG C 48.604 7.274 11.283 1.00 . A A . 2 ARG CG 1 1
20 17837 1 1 2 ARG CZ C 47.780 10.646 11.437 1.00 . A A . 2 ARG CZ 1 1
20 17838 1 1 2 ARG H H 47.729 5.095 13.983 1.00 . A A . 2 ARG H 1 1
20 17839 1 1 2 ARG HA H 46.372 7.309 12.476 1.00 . A A . 2 ARG HA 1 1
20 17840 1 1 2 ARG HB2 H 48.408 5.208 11.841 1.00 . A A . 2 ARG HB2 1 1
20 17841 1 1 2 ARG HB3 H 47.320 5.718 10.549 1.00 . A A . 2 ARG HB3 1 1
20 17842 1 1 2 ARG HD2 H 48.260 8.792 9.786 1.00 . A A . 2 ARG HD2 1 1
20 17843 1 1 2 ARG HD3 H 46.789 7.959 10.324 1.00 . A A . 2 ARG HD3 1 1
20 17844 1 1 2 ARG HE H 47.228 9.119 12.583 1.00 . A A . 2 ARG HE 1 1
20 17845 1 1 2 ARG HG2 H 48.967 7.622 12.240 1.00 . A A . 2 ARG HG2 1 1
20 17846 1 1 2 ARG HG3 H 49.442 7.051 10.641 1.00 . A A . 2 ARG HG3 1 1
20 17847 1 1 2 ARG HH11 H 46.199 10.857 10.227 1.00 . A A . 2 ARG HH11 1 1
20 17848 1 1 2 ARG HH12 H 47.170 12.274 10.443 1.00 . A A . 2 ARG HH12 1 1
20 17849 1 1 2 ARG HH21 H 49.417 10.727 12.587 1.00 . A A . 2 ARG HH21 1 1
20 17850 1 1 2 ARG HH22 H 48.996 12.200 11.779 1.00 . A A . 2 ARG HH22 1 1
20 17851 1 1 2 ARG N N 47.305 5.967 13.838 1.00 . A A . 2 ARG N 1 1
20 17852 1 1 2 ARG NE N 47.542 9.389 11.693 1.00 . A A . 2 ARG NE 1 1
20 17853 1 1 2 ARG NH1 N 46.988 11.311 10.641 1.00 . A A . 2 ARG NH1 1 1
20 17854 1 1 2 ARG NH2 N 48.811 11.237 11.977 1.00 . A A . 2 ARG NH2 1 1
20 17855 1 1 2 ARG O O 45.544 4.422 11.504 1.00 . A A . 2 ARG O 1 1
20 17856 1 1 3 ILE C C 43.453 3.275 12.860 1.00 . A A . 3 ILE C 1 1
20 17857 1 1 3 ILE CA C 43.129 4.785 12.793 1.00 . A A . 3 ILE CA 1 1
20 17858 1 1 3 ILE CB C 42.505 5.236 11.445 1.00 . A A . 3 ILE CB 1 1
20 17859 1 1 3 ILE CD1 C 40.234 6.033 10.747 1.00 . A A . 3 ILE CD1 1 1
20 17860 1 1 3 ILE CG1 C 41.007 4.910 11.443 1.00 . A A . 3 ILE CG1 1 1
20 17861 1 1 3 ILE CG2 C 43.168 4.567 10.229 1.00 . A A . 3 ILE CG2 1 1
20 17862 1 1 3 ILE H H 44.361 6.382 13.564 1.00 . A A . 3 ILE H 1 1
20 17863 1 1 3 ILE HA H 42.446 5.028 13.590 1.00 . A A . 3 ILE HA 1 1
20 17864 1 1 3 ILE HB H 42.625 6.305 11.354 1.00 . A A . 3 ILE HB 1 1
20 17865 1 1 3 ILE HD11 H 39.273 6.159 11.224 1.00 . A A . 3 ILE HD11 1 1
20 17866 1 1 3 ILE HD12 H 40.089 5.778 9.707 1.00 . A A . 3 ILE HD12 1 1
20 17867 1 1 3 ILE HD13 H 40.794 6.953 10.818 1.00 . A A . 3 ILE HD13 1 1
20 17868 1 1 3 ILE HG12 H 40.842 3.981 10.917 1.00 . A A . 3 ILE HG12 1 1
20 17869 1 1 3 ILE HG13 H 40.658 4.813 12.460 1.00 . A A . 3 ILE HG13 1 1
20 17870 1 1 3 ILE HG21 H 42.492 4.603 9.390 1.00 . A A . 3 ILE HG21 1 1
20 17871 1 1 3 ILE HG22 H 43.404 3.540 10.454 1.00 . A A . 3 ILE HG22 1 1
20 17872 1 1 3 ILE HG23 H 44.075 5.098 9.978 1.00 . A A . 3 ILE HG23 1 1
20 17873 1 1 3 ILE N N 44.372 5.620 12.947 1.00 . A A . 3 ILE N 1 1
20 17874 1 1 3 ILE O O 44.574 2.887 13.128 1.00 . A A . 3 ILE O 1 1
20 17875 1 1 4 ALA C C 42.194 0.259 11.464 1.00 . A A . 4 ALA C 1 1
20 17876 1 1 4 ALA CA C 42.728 0.957 12.718 1.00 . A A . 4 ALA CA 1 1
20 17877 1 1 4 ALA CB C 41.967 0.488 13.959 1.00 . A A . 4 ALA CB 1 1
20 17878 1 1 4 ALA H H 41.576 2.756 12.453 1.00 . A A . 4 ALA H 1 1
20 17879 1 1 4 ALA HA H 43.781 0.762 12.838 1.00 . A A . 4 ALA HA 1 1
20 17880 1 1 4 ALA HB1 H 41.606 -0.517 13.802 1.00 . A A . 4 ALA HB1 1 1
20 17881 1 1 4 ALA HB2 H 41.130 1.147 14.140 1.00 . A A . 4 ALA HB2 1 1
20 17882 1 1 4 ALA HB3 H 42.628 0.504 14.813 1.00 . A A . 4 ALA HB3 1 1
20 17883 1 1 4 ALA N N 42.475 2.427 12.646 1.00 . A A . 4 ALA N 1 1
20 17884 1 1 4 ALA O O 41.312 0.758 10.791 1.00 . A A . 4 ALA O 1 1
20 17885 1 1 5 PHE C C 41.626 -2.971 10.354 1.00 . A A . 5 PHE C 1 1
20 17886 1 1 5 PHE CA C 42.259 -1.640 9.943 1.00 . A A . 5 PHE CA 1 1
20 17887 1 1 5 PHE CB C 43.518 -1.888 9.111 1.00 . A A . 5 PHE CB 1 1
20 17888 1 1 5 PHE CD1 C 43.274 -0.318 7.156 1.00 . A A . 5 PHE CD1 1 1
20 17889 1 1 5 PHE CD2 C 44.863 0.230 8.904 1.00 . A A . 5 PHE CD2 1 1
20 17890 1 1 5 PHE CE1 C 43.625 0.851 6.470 1.00 . A A . 5 PHE CE1 1 1
20 17891 1 1 5 PHE CE2 C 45.214 1.398 8.220 1.00 . A A . 5 PHE CE2 1 1
20 17892 1 1 5 PHE CG C 43.893 -0.628 8.373 1.00 . A A . 5 PHE CG 1 1
20 17893 1 1 5 PHE CZ C 44.595 1.709 7.002 1.00 . A A . 5 PHE CZ 1 1
20 17894 1 1 5 PHE H H 43.435 -1.274 11.711 1.00 . A A . 5 PHE H 1 1
20 17895 1 1 5 PHE HA H 41.558 -1.045 9.380 1.00 . A A . 5 PHE HA 1 1
20 17896 1 1 5 PHE HB2 H 44.329 -2.179 9.763 1.00 . A A . 5 PHE HB2 1 1
20 17897 1 1 5 PHE HB3 H 43.328 -2.678 8.399 1.00 . A A . 5 PHE HB3 1 1
20 17898 1 1 5 PHE HD1 H 42.526 -0.979 6.746 1.00 . A A . 5 PHE HD1 1 1
20 17899 1 1 5 PHE HD2 H 45.338 -0.010 9.842 1.00 . A A . 5 PHE HD2 1 1
20 17900 1 1 5 PHE HE1 H 43.149 1.091 5.530 1.00 . A A . 5 PHE HE1 1 1
20 17901 1 1 5 PHE HE2 H 45.961 2.060 8.629 1.00 . A A . 5 PHE HE2 1 1
20 17902 1 1 5 PHE HZ H 44.867 2.610 6.473 1.00 . A A . 5 PHE HZ 1 1
20 17903 1 1 5 PHE N N 42.726 -0.896 11.149 1.00 . A A . 5 PHE N 1 1
20 17904 1 1 5 PHE O O 42.036 -3.594 11.314 1.00 . A A . 5 PHE O 1 1
20 17905 1 1 6 THR C C 40.530 -5.827 9.096 1.00 . A A . 6 THR C 1 1
20 17906 1 1 6 THR CA C 39.963 -4.700 9.963 1.00 . A A . 6 THR CA 1 1
20 17907 1 1 6 THR CB C 38.483 -4.476 9.650 1.00 . A A . 6 THR CB 1 1
20 17908 1 1 6 THR CG2 C 37.881 -3.522 10.682 1.00 . A A . 6 THR CG2 1 1
20 17909 1 1 6 THR H H 40.323 -2.887 8.858 1.00 . A A . 6 THR H 1 1
20 17910 1 1 6 THR HA H 40.088 -4.929 11.008 1.00 . A A . 6 THR HA 1 1
20 17911 1 1 6 THR HB H 37.959 -5.419 9.690 1.00 . A A . 6 THR HB 1 1
20 17912 1 1 6 THR HG1 H 37.778 -4.486 7.837 1.00 . A A . 6 THR HG1 1 1
20 17913 1 1 6 THR HG21 H 38.584 -2.728 10.889 1.00 . A A . 6 THR HG21 1 1
20 17914 1 1 6 THR HG22 H 37.670 -4.062 11.592 1.00 . A A . 6 THR HG22 1 1
20 17915 1 1 6 THR HG23 H 36.966 -3.100 10.292 1.00 . A A . 6 THR HG23 1 1
20 17916 1 1 6 THR N N 40.630 -3.408 9.627 1.00 . A A . 6 THR N 1 1
20 17917 1 1 6 THR O O 41.264 -5.589 8.156 1.00 . A A . 6 THR O 1 1
20 17918 1 1 6 THR OG1 O 38.354 -3.915 8.351 1.00 . A A . 6 THR OG1 1 1
20 17919 1 1 7 ASP C C 40.201 -8.116 7.168 1.00 . A A . 7 ASP C 1 1
20 17920 1 1 7 ASP CA C 40.709 -8.204 8.610 1.00 . A A . 7 ASP CA 1 1
20 17921 1 1 7 ASP CB C 40.151 -9.453 9.297 1.00 . A A . 7 ASP CB 1 1
20 17922 1 1 7 ASP CG C 41.023 -9.805 10.504 1.00 . A A . 7 ASP CG 1 1
20 17923 1 1 7 ASP H H 39.600 -7.210 10.175 1.00 . A A . 7 ASP H 1 1
20 17924 1 1 7 ASP HA H 41.787 -8.224 8.630 1.00 . A A . 7 ASP HA 1 1
20 17925 1 1 7 ASP HB2 H 39.140 -9.260 9.627 1.00 . A A . 7 ASP HB2 1 1
20 17926 1 1 7 ASP HB3 H 40.151 -10.278 8.602 1.00 . A A . 7 ASP HB3 1 1
20 17927 1 1 7 ASP N N 40.193 -7.052 9.411 1.00 . A A . 7 ASP N 1 1
20 17928 1 1 7 ASP O O 40.878 -8.511 6.238 1.00 . A A . 7 ASP O 1 1
20 17929 1 1 7 ASP OD1 O 40.854 -9.176 11.536 1.00 . A A . 7 ASP OD1 1 1
20 17930 1 1 7 ASP OD2 O 41.844 -10.699 10.377 1.00 . A A . 7 ASP OD2 1 1
20 17931 1 1 8 ALA C C 39.101 -6.307 4.861 1.00 . A A . 8 ALA C 1 1
20 17932 1 1 8 ALA CA C 38.449 -7.480 5.599 1.00 . A A . 8 ALA CA 1 1
20 17933 1 1 8 ALA CB C 36.950 -7.228 5.796 1.00 . A A . 8 ALA CB 1 1
20 17934 1 1 8 ALA H H 38.491 -7.289 7.750 1.00 . A A . 8 ALA H 1 1
20 17935 1 1 8 ALA HA H 38.600 -8.398 5.053 1.00 . A A . 8 ALA HA 1 1
20 17936 1 1 8 ALA HB1 H 36.397 -8.112 5.511 1.00 . A A . 8 ALA HB1 1 1
20 17937 1 1 8 ALA HB2 H 36.639 -6.398 5.180 1.00 . A A . 8 ALA HB2 1 1
20 17938 1 1 8 ALA HB3 H 36.753 -7.001 6.833 1.00 . A A . 8 ALA HB3 1 1
20 17939 1 1 8 ALA N N 39.013 -7.599 6.981 1.00 . A A . 8 ALA N 1 1
20 17940 1 1 8 ALA O O 39.287 -6.348 3.659 1.00 . A A . 8 ALA O 1 1
20 17941 1 1 9 ASP C C 41.532 -4.407 4.532 1.00 . A A . 9 ASP C 1 1
20 17942 1 1 9 ASP CA C 40.087 -4.083 4.918 1.00 . A A . 9 ASP CA 1 1
20 17943 1 1 9 ASP CB C 40.051 -2.973 5.970 1.00 . A A . 9 ASP CB 1 1
20 17944 1 1 9 ASP CG C 38.697 -2.263 5.919 1.00 . A A . 9 ASP CG 1 1
20 17945 1 1 9 ASP H H 39.284 -5.260 6.539 1.00 . A A . 9 ASP H 1 1
20 17946 1 1 9 ASP HA H 39.523 -3.783 4.049 1.00 . A A . 9 ASP HA 1 1
20 17947 1 1 9 ASP HB2 H 40.197 -3.403 6.949 1.00 . A A . 9 ASP HB2 1 1
20 17948 1 1 9 ASP HB3 H 40.837 -2.259 5.769 1.00 . A A . 9 ASP HB3 1 1
20 17949 1 1 9 ASP N N 39.447 -5.264 5.573 1.00 . A A . 9 ASP N 1 1
20 17950 1 1 9 ASP O O 42.017 -3.978 3.502 1.00 . A A . 9 ASP O 1 1
20 17951 1 1 9 ASP OD1 O 37.708 -2.935 5.680 1.00 . A A . 9 ASP OD1 1 1
20 17952 1 1 9 ASP OD2 O 38.672 -1.060 6.120 1.00 . A A . 9 ASP OD2 1 1
20 17953 1 1 10 ASP C C 43.707 -6.352 3.757 1.00 . A A . 10 ASP C 1 1
20 17954 1 1 10 ASP CA C 43.642 -5.509 5.034 1.00 . A A . 10 ASP CA 1 1
20 17955 1 1 10 ASP CB C 44.138 -6.313 6.239 1.00 . A A . 10 ASP CB 1 1
20 17956 1 1 10 ASP CG C 44.276 -5.386 7.449 1.00 . A A . 10 ASP CG 1 1
20 17957 1 1 10 ASP H H 41.806 -5.490 6.175 1.00 . A A . 10 ASP H 1 1
20 17958 1 1 10 ASP HA H 44.233 -4.612 4.918 1.00 . A A . 10 ASP HA 1 1
20 17959 1 1 10 ASP HB2 H 43.429 -7.097 6.464 1.00 . A A . 10 ASP HB2 1 1
20 17960 1 1 10 ASP HB3 H 45.099 -6.748 6.011 1.00 . A A . 10 ASP HB3 1 1
20 17961 1 1 10 ASP N N 42.223 -5.158 5.351 1.00 . A A . 10 ASP N 1 1
20 17962 1 1 10 ASP O O 44.526 -6.112 2.888 1.00 . A A . 10 ASP O 1 1
20 17963 1 1 10 ASP OD1 O 44.911 -4.354 7.310 1.00 . A A . 10 ASP OD1 1 1
20 17964 1 1 10 ASP OD2 O 43.744 -5.725 8.494 1.00 . A A . 10 ASP OD2 1 1
20 17965 1 1 11 VAL C C 42.317 -7.402 1.217 1.00 . A A . 11 VAL C 1 1
20 17966 1 1 11 VAL CA C 42.858 -8.193 2.412 1.00 . A A . 11 VAL CA 1 1
20 17967 1 1 11 VAL CB C 41.945 -9.379 2.740 1.00 . A A . 11 VAL CB 1 1
20 17968 1 1 11 VAL CG1 C 41.872 -10.326 1.539 1.00 . A A . 11 VAL CG1 1 1
20 17969 1 1 11 VAL CG2 C 42.509 -10.139 3.943 1.00 . A A . 11 VAL CG2 1 1
20 17970 1 1 11 VAL H H 42.199 -7.505 4.350 1.00 . A A . 11 VAL H 1 1
20 17971 1 1 11 VAL HA H 43.859 -8.544 2.207 1.00 . A A . 11 VAL HA 1 1
20 17972 1 1 11 VAL HB H 40.954 -9.017 2.973 1.00 . A A . 11 VAL HB 1 1
20 17973 1 1 11 VAL HG11 H 41.278 -11.190 1.797 1.00 . A A . 11 VAL HG11 1 1
20 17974 1 1 11 VAL HG12 H 42.870 -10.641 1.269 1.00 . A A . 11 VAL HG12 1 1
20 17975 1 1 11 VAL HG13 H 41.419 -9.813 0.703 1.00 . A A . 11 VAL HG13 1 1
20 17976 1 1 11 VAL HG21 H 43.526 -10.438 3.734 1.00 . A A . 11 VAL HG21 1 1
20 17977 1 1 11 VAL HG22 H 41.907 -11.015 4.131 1.00 . A A . 11 VAL HG22 1 1
20 17978 1 1 11 VAL HG23 H 42.495 -9.499 4.813 1.00 . A A . 11 VAL HG23 1 1
20 17979 1 1 11 VAL N N 42.850 -7.334 3.637 1.00 . A A . 11 VAL N 1 1
20 17980 1 1 11 VAL O O 42.812 -7.518 0.112 1.00 . A A . 11 VAL O 1 1
20 17981 1 1 12 ALA C C 41.798 -4.827 -0.229 1.00 . A A . 12 ALA C 1 1
20 17982 1 1 12 ALA CA C 40.737 -5.789 0.313 1.00 . A A . 12 ALA CA 1 1
20 17983 1 1 12 ALA CB C 39.567 -5.015 0.924 1.00 . A A . 12 ALA CB 1 1
20 17984 1 1 12 ALA H H 40.933 -6.518 2.336 1.00 . A A . 12 ALA H 1 1
20 17985 1 1 12 ALA HA H 40.380 -6.437 -0.472 1.00 . A A . 12 ALA HA 1 1
20 17986 1 1 12 ALA HB1 H 39.818 -4.717 1.930 1.00 . A A . 12 ALA HB1 1 1
20 17987 1 1 12 ALA HB2 H 38.689 -5.645 0.943 1.00 . A A . 12 ALA HB2 1 1
20 17988 1 1 12 ALA HB3 H 39.366 -4.138 0.328 1.00 . A A . 12 ALA HB3 1 1
20 17989 1 1 12 ALA N N 41.309 -6.595 1.435 1.00 . A A . 12 ALA N 1 1
20 17990 1 1 12 ALA O O 41.976 -4.698 -1.425 1.00 . A A . 12 ALA O 1 1
20 17991 1 1 13 ILE C C 44.700 -3.994 -0.489 1.00 . A A . 13 ILE C 1 1
20 17992 1 1 13 ILE CA C 43.571 -3.212 0.192 1.00 . A A . 13 ILE CA 1 1
20 17993 1 1 13 ILE CB C 44.063 -2.512 1.470 1.00 . A A . 13 ILE CB 1 1
20 17994 1 1 13 ILE CD1 C 43.260 -1.285 3.495 1.00 . A A . 13 ILE CD1 1 1
20 17995 1 1 13 ILE CG1 C 42.912 -1.692 2.062 1.00 . A A . 13 ILE CG1 1 1
20 17996 1 1 13 ILE CG2 C 45.236 -1.571 1.145 1.00 . A A . 13 ILE CG2 1 1
20 17997 1 1 13 ILE H H 42.347 -4.293 1.606 1.00 . A A . 13 ILE H 1 1
20 17998 1 1 13 ILE HA H 43.155 -2.486 -0.490 1.00 . A A . 13 ILE HA 1 1
20 17999 1 1 13 ILE HB H 44.384 -3.255 2.188 1.00 . A A . 13 ILE HB 1 1
20 18000 1 1 13 ILE HD11 H 44.179 -0.721 3.495 1.00 . A A . 13 ILE HD11 1 1
20 18001 1 1 13 ILE HD12 H 43.380 -2.170 4.101 1.00 . A A . 13 ILE HD12 1 1
20 18002 1 1 13 ILE HD13 H 42.463 -0.677 3.900 1.00 . A A . 13 ILE HD13 1 1
20 18003 1 1 13 ILE HG12 H 42.758 -0.806 1.464 1.00 . A A . 13 ILE HG12 1 1
20 18004 1 1 13 ILE HG13 H 42.010 -2.284 2.064 1.00 . A A . 13 ILE HG13 1 1
20 18005 1 1 13 ILE HG21 H 45.655 -1.831 0.185 1.00 . A A . 13 ILE HG21 1 1
20 18006 1 1 13 ILE HG22 H 45.996 -1.670 1.906 1.00 . A A . 13 ILE HG22 1 1
20 18007 1 1 13 ILE HG23 H 44.887 -0.549 1.118 1.00 . A A . 13 ILE HG23 1 1
20 18008 1 1 13 ILE N N 42.509 -4.161 0.648 1.00 . A A . 13 ILE N 1 1
20 18009 1 1 13 ILE O O 45.250 -3.563 -1.486 1.00 . A A . 13 ILE O 1 1
20 18010 1 1 14 LEU C C 45.720 -6.378 -1.996 1.00 . A A . 14 LEU C 1 1
20 18011 1 1 14 LEU CA C 46.133 -5.955 -0.581 1.00 . A A . 14 LEU CA 1 1
20 18012 1 1 14 LEU CB C 46.297 -7.174 0.343 1.00 . A A . 14 LEU CB 1 1
20 18013 1 1 14 LEU CD1 C 48.649 -7.543 -0.454 1.00 . A A . 14 LEU CD1 1 1
20 18014 1 1 14 LEU CD2 C 47.396 -9.399 0.652 1.00 . A A . 14 LEU CD2 1 1
20 18015 1 1 14 LEU CG C 47.271 -8.188 -0.274 1.00 . A A . 14 LEU CG 1 1
20 18016 1 1 14 LEU H H 44.581 -5.466 0.842 1.00 . A A . 14 LEU H 1 1
20 18017 1 1 14 LEU HA H 47.051 -5.390 -0.611 1.00 . A A . 14 LEU HA 1 1
20 18018 1 1 14 LEU HB2 H 46.680 -6.848 1.298 1.00 . A A . 14 LEU HB2 1 1
20 18019 1 1 14 LEU HB3 H 45.337 -7.645 0.484 1.00 . A A . 14 LEU HB3 1 1
20 18020 1 1 14 LEU HD11 H 49.376 -8.307 -0.686 1.00 . A A . 14 LEU HD11 1 1
20 18021 1 1 14 LEU HD12 H 48.933 -7.039 0.459 1.00 . A A . 14 LEU HD12 1 1
20 18022 1 1 14 LEU HD13 H 48.608 -6.828 -1.263 1.00 . A A . 14 LEU HD13 1 1
20 18023 1 1 14 LEU HD21 H 47.602 -10.282 0.064 1.00 . A A . 14 LEU HD21 1 1
20 18024 1 1 14 LEU HD22 H 46.472 -9.535 1.195 1.00 . A A . 14 LEU HD22 1 1
20 18025 1 1 14 LEU HD23 H 48.204 -9.236 1.350 1.00 . A A . 14 LEU HD23 1 1
20 18026 1 1 14 LEU HG H 46.891 -8.503 -1.236 1.00 . A A . 14 LEU HG 1 1
20 18027 1 1 14 LEU N N 45.043 -5.141 0.040 1.00 . A A . 14 LEU N 1 1
20 18028 1 1 14 LEU O O 46.404 -6.095 -2.959 1.00 . A A . 14 LEU O 1 1
20 18029 1 1 15 THR C C 44.076 -6.321 -4.454 1.00 . A A . 15 THR C 1 1
20 18030 1 1 15 THR CA C 44.142 -7.508 -3.480 1.00 . A A . 15 THR CA 1 1
20 18031 1 1 15 THR CB C 42.744 -8.097 -3.255 1.00 . A A . 15 THR CB 1 1
20 18032 1 1 15 THR CG2 C 42.398 -9.060 -4.394 1.00 . A A . 15 THR CG2 1 1
20 18033 1 1 15 THR H H 44.081 -7.276 -1.331 1.00 . A A . 15 THR H 1 1
20 18034 1 1 15 THR HA H 44.800 -8.270 -3.865 1.00 . A A . 15 THR HA 1 1
20 18035 1 1 15 THR HB H 42.018 -7.299 -3.231 1.00 . A A . 15 THR HB 1 1
20 18036 1 1 15 THR HG1 H 42.118 -8.336 -1.427 1.00 . A A . 15 THR HG1 1 1
20 18037 1 1 15 THR HG21 H 43.300 -9.334 -4.925 1.00 . A A . 15 THR HG21 1 1
20 18038 1 1 15 THR HG22 H 41.711 -8.581 -5.075 1.00 . A A . 15 THR HG22 1 1
20 18039 1 1 15 THR HG23 H 41.938 -9.949 -3.986 1.00 . A A . 15 THR HG23 1 1
20 18040 1 1 15 THR N N 44.607 -7.057 -2.125 1.00 . A A . 15 THR N 1 1
20 18041 1 1 15 THR O O 44.528 -6.412 -5.580 1.00 . A A . 15 THR O 1 1
20 18042 1 1 15 THR OG1 O 42.717 -8.799 -2.019 1.00 . A A . 15 THR OG1 1 1
20 18043 1 1 16 TYR C C 44.861 -3.574 -5.321 1.00 . A A . 16 TYR C 1 1
20 18044 1 1 16 TYR CA C 43.448 -4.011 -4.922 1.00 . A A . 16 TYR CA 1 1
20 18045 1 1 16 TYR CB C 42.758 -2.922 -4.088 1.00 . A A . 16 TYR CB 1 1
20 18046 1 1 16 TYR CD1 C 43.780 -0.797 -4.985 1.00 . A A . 16 TYR CD1 1 1
20 18047 1 1 16 TYR CD2 C 41.468 -1.291 -5.522 1.00 . A A . 16 TYR CD2 1 1
20 18048 1 1 16 TYR CE1 C 43.698 0.392 -5.720 1.00 . A A . 16 TYR CE1 1 1
20 18049 1 1 16 TYR CE2 C 41.386 -0.102 -6.258 1.00 . A A . 16 TYR CE2 1 1
20 18050 1 1 16 TYR CG C 42.665 -1.638 -4.885 1.00 . A A . 16 TYR CG 1 1
20 18051 1 1 16 TYR CZ C 42.500 0.739 -6.357 1.00 . A A . 16 TYR CZ 1 1
20 18052 1 1 16 TYR H H 43.181 -5.159 -3.108 1.00 . A A . 16 TYR H 1 1
20 18053 1 1 16 TYR HA H 42.861 -4.235 -5.798 1.00 . A A . 16 TYR HA 1 1
20 18054 1 1 16 TYR HB2 H 41.765 -3.251 -3.822 1.00 . A A . 16 TYR HB2 1 1
20 18055 1 1 16 TYR HB3 H 43.329 -2.743 -3.189 1.00 . A A . 16 TYR HB3 1 1
20 18056 1 1 16 TYR HD1 H 44.703 -1.065 -4.493 1.00 . A A . 16 TYR HD1 1 1
20 18057 1 1 16 TYR HD2 H 40.607 -1.940 -5.447 1.00 . A A . 16 TYR HD2 1 1
20 18058 1 1 16 TYR HE1 H 44.557 1.041 -5.795 1.00 . A A . 16 TYR HE1 1 1
20 18059 1 1 16 TYR HE2 H 40.461 0.166 -6.749 1.00 . A A . 16 TYR HE2 1 1
20 18060 1 1 16 TYR HH H 42.371 1.680 -8.013 1.00 . A A . 16 TYR HH 1 1
20 18061 1 1 16 TYR N N 43.529 -5.208 -4.023 1.00 . A A . 16 TYR N 1 1
20 18062 1 1 16 TYR O O 45.181 -3.469 -6.489 1.00 . A A . 16 TYR O 1 1
20 18063 1 1 16 TYR OH O 42.419 1.910 -7.082 1.00 . A A . 16 TYR OH 1 1
20 18064 1 1 17 VAL C C 47.797 -4.003 -5.498 1.00 . A A . 17 VAL C 1 1
20 18065 1 1 17 VAL CA C 47.111 -2.914 -4.664 1.00 . A A . 17 VAL CA 1 1
20 18066 1 1 17 VAL CB C 47.790 -2.754 -3.296 1.00 . A A . 17 VAL CB 1 1
20 18067 1 1 17 VAL CG1 C 49.264 -2.381 -3.476 1.00 . A A . 17 VAL CG1 1 1
20 18068 1 1 17 VAL CG2 C 47.085 -1.644 -2.511 1.00 . A A . 17 VAL CG2 1 1
20 18069 1 1 17 VAL H H 45.422 -3.434 -3.421 1.00 . A A . 17 VAL H 1 1
20 18070 1 1 17 VAL HA H 47.117 -1.974 -5.194 1.00 . A A . 17 VAL HA 1 1
20 18071 1 1 17 VAL HB H 47.719 -3.682 -2.750 1.00 . A A . 17 VAL HB 1 1
20 18072 1 1 17 VAL HG11 H 49.342 -1.335 -3.732 1.00 . A A . 17 VAL HG11 1 1
20 18073 1 1 17 VAL HG12 H 49.694 -2.977 -4.266 1.00 . A A . 17 VAL HG12 1 1
20 18074 1 1 17 VAL HG13 H 49.795 -2.568 -2.555 1.00 . A A . 17 VAL HG13 1 1
20 18075 1 1 17 VAL HG21 H 47.230 -1.804 -1.453 1.00 . A A . 17 VAL HG21 1 1
20 18076 1 1 17 VAL HG22 H 46.030 -1.657 -2.736 1.00 . A A . 17 VAL HG22 1 1
20 18077 1 1 17 VAL HG23 H 47.500 -0.687 -2.789 1.00 . A A . 17 VAL HG23 1 1
20 18078 1 1 17 VAL N N 45.708 -3.331 -4.353 1.00 . A A . 17 VAL N 1 1
20 18079 1 1 17 VAL O O 48.374 -3.735 -6.533 1.00 . A A . 17 VAL O 1 1
20 18080 1 1 18 LYS C C 47.775 -6.416 -7.250 1.00 . A A . 18 LYS C 1 1
20 18081 1 1 18 LYS CA C 48.349 -6.353 -5.828 1.00 . A A . 18 LYS CA 1 1
20 18082 1 1 18 LYS CB C 47.991 -7.622 -5.051 1.00 . A A . 18 LYS CB 1 1
20 18083 1 1 18 LYS CD C 47.737 -10.023 -5.720 1.00 . A A . 18 LYS CD 1 1
20 18084 1 1 18 LYS CE C 48.532 -11.326 -5.600 1.00 . A A . 18 LYS CE 1 1
20 18085 1 1 18 LYS CG C 48.697 -8.830 -5.678 1.00 . A A . 18 LYS CG 1 1
20 18086 1 1 18 LYS H H 47.236 -5.421 -4.229 1.00 . A A . 18 LYS H 1 1
20 18087 1 1 18 LYS HA H 49.420 -6.230 -5.859 1.00 . A A . 18 LYS HA 1 1
20 18088 1 1 18 LYS HB2 H 48.307 -7.513 -4.023 1.00 . A A . 18 LYS HB2 1 1
20 18089 1 1 18 LYS HB3 H 46.922 -7.772 -5.084 1.00 . A A . 18 LYS HB3 1 1
20 18090 1 1 18 LYS HD2 H 47.037 -9.951 -4.901 1.00 . A A . 18 LYS HD2 1 1
20 18091 1 1 18 LYS HD3 H 47.199 -10.018 -6.655 1.00 . A A . 18 LYS HD3 1 1
20 18092 1 1 18 LYS HE2 H 49.418 -11.171 -5.000 1.00 . A A . 18 LYS HE2 1 1
20 18093 1 1 18 LYS HE3 H 47.918 -12.104 -5.175 1.00 . A A . 18 LYS HE3 1 1
20 18094 1 1 18 LYS HG2 H 49.011 -8.585 -6.682 1.00 . A A . 18 LYS HG2 1 1
20 18095 1 1 18 LYS HG3 H 49.562 -9.088 -5.085 1.00 . A A . 18 LYS HG3 1 1
20 18096 1 1 18 LYS HZ1 H 48.046 -11.929 -7.533 1.00 . A A . 18 LYS HZ1 1 1
20 18097 1 1 18 LYS HZ2 H 49.558 -12.485 -6.992 1.00 . A A . 18 LYS HZ2 1 1
20 18098 1 1 18 LYS HZ3 H 49.362 -10.862 -7.452 1.00 . A A . 18 LYS HZ3 1 1
20 18099 1 1 18 LYS N N 47.719 -5.233 -5.059 1.00 . A A . 18 LYS N 1 1
20 18100 1 1 18 LYS NZ N 48.902 -11.678 -7.000 1.00 . A A . 18 LYS NZ 1 1
20 18101 1 1 18 LYS O O 48.397 -6.942 -8.154 1.00 . A A . 18 LYS O 1 1
20 18102 1 1 19 GLU C C 46.497 -4.748 -9.660 1.00 . A A . 19 GLU C 1 1
20 18103 1 1 19 GLU CA C 45.975 -5.912 -8.812 1.00 . A A . 19 GLU CA 1 1
20 18104 1 1 19 GLU CB C 44.471 -5.767 -8.568 1.00 . A A . 19 GLU CB 1 1
20 18105 1 1 19 GLU CD C 43.472 -7.820 -9.584 1.00 . A A . 19 GLU CD 1 1
20 18106 1 1 19 GLU CG C 43.867 -7.141 -8.271 1.00 . A A . 19 GLU CG 1 1
20 18107 1 1 19 GLU H H 46.110 -5.467 -6.709 1.00 . A A . 19 GLU H 1 1
20 18108 1 1 19 GLU HA H 46.179 -6.853 -9.299 1.00 . A A . 19 GLU HA 1 1
20 18109 1 1 19 GLU HB2 H 44.303 -5.110 -7.726 1.00 . A A . 19 GLU HB2 1 1
20 18110 1 1 19 GLU HB3 H 44.001 -5.352 -9.447 1.00 . A A . 19 GLU HB3 1 1
20 18111 1 1 19 GLU HG2 H 44.597 -7.749 -7.756 1.00 . A A . 19 GLU HG2 1 1
20 18112 1 1 19 GLU HG3 H 42.992 -7.025 -7.649 1.00 . A A . 19 GLU HG3 1 1
20 18113 1 1 19 GLU N N 46.593 -5.884 -7.453 1.00 . A A . 19 GLU N 1 1
20 18114 1 1 19 GLU O O 46.940 -4.936 -10.778 1.00 . A A . 19 GLU O 1 1
20 18115 1 1 19 GLU OE1 O 44.246 -7.744 -10.524 1.00 . A A . 19 GLU OE1 1 1
20 18116 1 1 19 GLU OE2 O 42.402 -8.406 -9.628 1.00 . A A . 19 GLU OE2 1 1
20 18117 1 1 20 ASN C C 48.429 -2.148 -9.674 1.00 . A A . 20 ASN C 1 1
20 18118 1 1 20 ASN CA C 46.934 -2.363 -9.916 1.00 . A A . 20 ASN CA 1 1
20 18119 1 1 20 ASN CB C 46.162 -1.148 -9.386 1.00 . A A . 20 ASN CB 1 1
20 18120 1 1 20 ASN CG C 44.657 -1.416 -9.372 1.00 . A A . 20 ASN CG 1 1
20 18121 1 1 20 ASN H H 46.081 -3.421 -8.238 1.00 . A A . 20 ASN H 1 1
20 18122 1 1 20 ASN HA H 46.736 -2.494 -10.968 1.00 . A A . 20 ASN HA 1 1
20 18123 1 1 20 ASN HB2 H 46.493 -0.930 -8.383 1.00 . A A . 20 ASN HB2 1 1
20 18124 1 1 20 ASN HB3 H 46.365 -0.297 -10.020 1.00 . A A . 20 ASN HB3 1 1
20 18125 1 1 20 ASN HD21 H 44.285 0.074 -8.114 1.00 . A A . 20 ASN HD21 1 1
20 18126 1 1 20 ASN HD22 H 42.925 -0.810 -8.612 1.00 . A A . 20 ASN HD22 1 1
20 18127 1 1 20 ASN N N 46.445 -3.546 -9.138 1.00 . A A . 20 ASN N 1 1
20 18128 1 1 20 ASN ND2 N 43.891 -0.654 -8.640 1.00 . A A . 20 ASN ND2 1 1
20 18129 1 1 20 ASN O O 49.219 -2.119 -10.598 1.00 . A A . 20 ASN O 1 1
20 18130 1 1 20 ASN OD1 O 44.176 -2.317 -10.029 1.00 . A A . 20 ASN OD1 1 1
20 18131 1 1 21 ALA C C 51.165 -2.775 -8.780 1.00 . A A . 21 ALA C 1 1
20 18132 1 1 21 ALA CA C 50.262 -1.737 -8.105 1.00 . A A . 21 ALA CA 1 1
20 18133 1 1 21 ALA CB C 50.358 -1.853 -6.582 1.00 . A A . 21 ALA CB 1 1
20 18134 1 1 21 ALA H H 48.151 -1.989 -7.711 1.00 . A A . 21 ALA H 1 1
20 18135 1 1 21 ALA HA H 50.549 -0.742 -8.409 1.00 . A A . 21 ALA HA 1 1
20 18136 1 1 21 ALA HB1 H 50.792 -2.808 -6.319 1.00 . A A . 21 ALA HB1 1 1
20 18137 1 1 21 ALA HB2 H 49.372 -1.777 -6.151 1.00 . A A . 21 ALA HB2 1 1
20 18138 1 1 21 ALA HB3 H 50.981 -1.058 -6.200 1.00 . A A . 21 ALA HB3 1 1
20 18139 1 1 21 ALA N N 48.817 -1.976 -8.432 1.00 . A A . 21 ALA N 1 1
20 18140 1 1 21 ALA O O 51.207 -3.928 -8.395 1.00 . A A . 21 ALA O 1 1
20 18141 1 1 22 ARG C C 54.046 -2.526 -10.964 1.00 . A A . 22 ARG C 1 1
20 18142 1 1 22 ARG CA C 52.804 -3.290 -10.503 1.00 . A A . 22 ARG CA 1 1
20 18143 1 1 22 ARG CB C 52.000 -3.787 -11.705 1.00 . A A . 22 ARG CB 1 1
20 18144 1 1 22 ARG CD C 52.481 -6.200 -11.288 1.00 . A A . 22 ARG CD 1 1
20 18145 1 1 22 ARG CG C 51.376 -5.146 -11.378 1.00 . A A . 22 ARG CG 1 1
20 18146 1 1 22 ARG CZ C 51.608 -8.074 -10.028 1.00 . A A . 22 ARG CZ 1 1
20 18147 1 1 22 ARG H H 51.831 -1.421 -10.064 1.00 . A A . 22 ARG H 1 1
20 18148 1 1 22 ARG HA H 53.079 -4.118 -9.869 1.00 . A A . 22 ARG HA 1 1
20 18149 1 1 22 ARG HB2 H 51.219 -3.077 -11.935 1.00 . A A . 22 ARG HB2 1 1
20 18150 1 1 22 ARG HB3 H 52.655 -3.890 -12.557 1.00 . A A . 22 ARG HB3 1 1
20 18151 1 1 22 ARG HD2 H 53.098 -6.172 -12.174 1.00 . A A . 22 ARG HD2 1 1
20 18152 1 1 22 ARG HD3 H 53.080 -6.042 -10.405 1.00 . A A . 22 ARG HD3 1 1
20 18153 1 1 22 ARG HE H 51.417 -7.931 -12.000 1.00 . A A . 22 ARG HE 1 1
20 18154 1 1 22 ARG HG2 H 50.855 -5.084 -10.434 1.00 . A A . 22 ARG HG2 1 1
20 18155 1 1 22 ARG HG3 H 50.682 -5.421 -12.157 1.00 . A A . 22 ARG HG3 1 1
20 18156 1 1 22 ARG HH11 H 49.901 -7.114 -9.616 1.00 . A A . 22 ARG HH11 1 1
20 18157 1 1 22 ARG HH12 H 50.453 -8.216 -8.401 1.00 . A A . 22 ARG HH12 1 1
20 18158 1 1 22 ARG HH21 H 53.282 -9.163 -10.164 1.00 . A A . 22 ARG HH21 1 1
20 18159 1 1 22 ARG HH22 H 52.366 -9.376 -8.710 1.00 . A A . 22 ARG HH22 1 1
20 18160 1 1 22 ARG N N 51.889 -2.358 -9.784 1.00 . A A . 22 ARG N 1 1
20 18161 1 1 22 ARG NE N 51.766 -7.503 -11.191 1.00 . A A . 22 ARG NE 1 1
20 18162 1 1 22 ARG NH1 N 50.574 -7.778 -9.291 1.00 . A A . 22 ARG NH1 1 1
20 18163 1 1 22 ARG NH2 N 52.487 -8.938 -9.601 1.00 . A A . 22 ARG NH2 1 1
20 18164 1 1 22 ARG O O 55.164 -2.970 -10.785 1.00 . A A . 22 ARG O 1 1
20 18165 1 1 23 SER C C 55.651 0.173 -10.832 1.00 . A A . 23 SER C 1 1
20 18166 1 1 23 SER CA C 55.006 -0.555 -12.021 1.00 . A A . 23 SER CA 1 1
20 18167 1 1 23 SER CB C 54.408 0.448 -13.012 1.00 . A A . 23 SER CB 1 1
20 18168 1 1 23 SER H H 52.936 -1.039 -11.671 1.00 . A A . 23 SER H 1 1
20 18169 1 1 23 SER HA H 55.731 -1.180 -12.519 1.00 . A A . 23 SER HA 1 1
20 18170 1 1 23 SER HB2 H 55.185 0.832 -13.651 1.00 . A A . 23 SER HB2 1 1
20 18171 1 1 23 SER HB3 H 53.661 -0.049 -13.616 1.00 . A A . 23 SER HB3 1 1
20 18172 1 1 23 SER HG H 53.230 1.158 -11.631 1.00 . A A . 23 SER HG 1 1
20 18173 1 1 23 SER N N 53.850 -1.372 -11.550 1.00 . A A . 23 SER N 1 1
20 18174 1 1 23 SER O O 55.026 0.329 -9.802 1.00 . A A . 23 SER O 1 1
20 18175 1 1 23 SER OG O 53.812 1.528 -12.299 1.00 . A A . 23 SER OG 1 1
20 18176 1 1 24 PRO C C 57.022 2.754 -9.783 1.00 . A A . 24 PRO C 1 1
20 18177 1 1 24 PRO CA C 57.577 1.329 -9.915 1.00 . A A . 24 PRO CA 1 1
20 18178 1 1 24 PRO CB C 59.033 1.353 -10.372 1.00 . A A . 24 PRO CB 1 1
20 18179 1 1 24 PRO CD C 57.726 0.471 -12.205 1.00 . A A . 24 PRO CD 1 1
20 18180 1 1 24 PRO CG C 58.979 1.234 -11.863 1.00 . A A . 24 PRO CG 1 1
20 18181 1 1 24 PRO HA H 57.487 0.794 -8.983 1.00 . A A . 24 PRO HA 1 1
20 18182 1 1 24 PRO HB2 H 59.501 2.284 -10.082 1.00 . A A . 24 PRO HB2 1 1
20 18183 1 1 24 PRO HB3 H 59.572 0.516 -9.955 1.00 . A A . 24 PRO HB3 1 1
20 18184 1 1 24 PRO HD2 H 57.241 0.909 -13.067 1.00 . A A . 24 PRO HD2 1 1
20 18185 1 1 24 PRO HD3 H 57.952 -0.568 -12.383 1.00 . A A . 24 PRO HD3 1 1
20 18186 1 1 24 PRO HG2 H 58.945 2.220 -12.308 1.00 . A A . 24 PRO HG2 1 1
20 18187 1 1 24 PRO HG3 H 59.841 0.697 -12.222 1.00 . A A . 24 PRO HG3 1 1
20 18188 1 1 24 PRO N N 56.880 0.608 -11.007 1.00 . A A . 24 PRO N 1 1
20 18189 1 1 24 PRO O O 57.685 3.718 -10.113 1.00 . A A . 24 PRO O 1 1
20 18190 1 1 25 SER C C 53.912 4.191 -8.339 1.00 . A A . 25 SER C 1 1
20 18191 1 1 25 SER CA C 55.207 4.253 -9.157 1.00 . A A . 25 SER CA 1 1
20 18192 1 1 25 SER CB C 54.913 4.714 -10.584 1.00 . A A . 25 SER CB 1 1
20 18193 1 1 25 SER H H 55.290 2.098 -9.051 1.00 . A A . 25 SER H 1 1
20 18194 1 1 25 SER HA H 55.913 4.925 -8.694 1.00 . A A . 25 SER HA 1 1
20 18195 1 1 25 SER HB2 H 54.540 5.725 -10.569 1.00 . A A . 25 SER HB2 1 1
20 18196 1 1 25 SER HB3 H 55.823 4.676 -11.168 1.00 . A A . 25 SER HB3 1 1
20 18197 1 1 25 SER HG H 53.684 4.227 -12.010 1.00 . A A . 25 SER HG 1 1
20 18198 1 1 25 SER N N 55.807 2.891 -9.307 1.00 . A A . 25 SER N 1 1
20 18199 1 1 25 SER O O 53.704 4.981 -7.438 1.00 . A A . 25 SER O 1 1
20 18200 1 1 25 SER OG O 53.931 3.862 -11.157 1.00 . A A . 25 SER OG 1 1
20 18201 1 1 26 SER C C 52.012 2.973 -6.395 1.00 . A A . 26 SER C 1 1
20 18202 1 1 26 SER CA C 51.749 3.153 -7.895 1.00 . A A . 26 SER CA 1 1
20 18203 1 1 26 SER CB C 51.051 1.918 -8.468 1.00 . A A . 26 SER CB 1 1
20 18204 1 1 26 SER H H 53.226 2.644 -9.386 1.00 . A A . 26 SER H 1 1
20 18205 1 1 26 SER HA H 51.142 4.029 -8.066 1.00 . A A . 26 SER HA 1 1
20 18206 1 1 26 SER HB2 H 51.753 1.105 -8.541 1.00 . A A . 26 SER HB2 1 1
20 18207 1 1 26 SER HB3 H 50.237 1.631 -7.815 1.00 . A A . 26 SER HB3 1 1
20 18208 1 1 26 SER HG H 50.378 1.392 -10.218 1.00 . A A . 26 SER HG 1 1
20 18209 1 1 26 SER N N 53.038 3.263 -8.651 1.00 . A A . 26 SER N 1 1
20 18210 1 1 26 SER O O 51.233 3.409 -5.570 1.00 . A A . 26 SER O 1 1
20 18211 1 1 26 SER OG O 50.549 2.221 -9.765 1.00 . A A . 26 SER OG 1 1
20 18212 1 1 27 VAL C C 54.392 3.200 -4.080 1.00 . A A . 27 VAL C 1 1
20 18213 1 1 27 VAL CA C 53.411 2.134 -4.588 1.00 . A A . 27 VAL CA 1 1
20 18214 1 1 27 VAL CB C 54.033 0.735 -4.494 1.00 . A A . 27 VAL CB 1 1
20 18215 1 1 27 VAL CG1 C 53.027 -0.304 -4.990 1.00 . A A . 27 VAL CG1 1 1
20 18216 1 1 27 VAL CG2 C 55.299 0.661 -5.355 1.00 . A A . 27 VAL CG2 1 1
20 18217 1 1 27 VAL H H 53.715 1.998 -6.725 1.00 . A A . 27 VAL H 1 1
20 18218 1 1 27 VAL HA H 52.500 2.165 -4.010 1.00 . A A . 27 VAL HA 1 1
20 18219 1 1 27 VAL HB H 54.284 0.525 -3.462 1.00 . A A . 27 VAL HB 1 1
20 18220 1 1 27 VAL HG11 H 53.440 -1.293 -4.862 1.00 . A A . 27 VAL HG11 1 1
20 18221 1 1 27 VAL HG12 H 52.819 -0.132 -6.035 1.00 . A A . 27 VAL HG12 1 1
20 18222 1 1 27 VAL HG13 H 52.112 -0.218 -4.422 1.00 . A A . 27 VAL HG13 1 1
20 18223 1 1 27 VAL HG21 H 55.905 -0.173 -5.034 1.00 . A A . 27 VAL HG21 1 1
20 18224 1 1 27 VAL HG22 H 55.864 1.576 -5.249 1.00 . A A . 27 VAL HG22 1 1
20 18225 1 1 27 VAL HG23 H 55.024 0.528 -6.390 1.00 . A A . 27 VAL HG23 1 1
20 18226 1 1 27 VAL N N 53.102 2.339 -6.040 1.00 . A A . 27 VAL N 1 1
20 18227 1 1 27 VAL O O 54.994 3.043 -3.034 1.00 . A A . 27 VAL O 1 1
20 18228 1 1 28 THR C C 55.057 6.721 -4.900 1.00 . A A . 28 THR C 1 1
20 18229 1 1 28 THR CA C 55.493 5.356 -4.351 1.00 . A A . 28 THR CA 1 1
20 18230 1 1 28 THR CB C 56.857 4.962 -4.919 1.00 . A A . 28 THR CB 1 1
20 18231 1 1 28 THR CG2 C 57.957 5.718 -4.173 1.00 . A A . 28 THR CG2 1 1
20 18232 1 1 28 THR H H 54.056 4.395 -5.638 1.00 . A A . 28 THR H 1 1
20 18233 1 1 28 THR HA H 55.538 5.383 -3.275 1.00 . A A . 28 THR HA 1 1
20 18234 1 1 28 THR HB H 56.899 5.216 -5.968 1.00 . A A . 28 THR HB 1 1
20 18235 1 1 28 THR HG1 H 57.903 3.336 -5.136 1.00 . A A . 28 THR HG1 1 1
20 18236 1 1 28 THR HG21 H 58.919 5.463 -4.592 1.00 . A A . 28 THR HG21 1 1
20 18237 1 1 28 THR HG22 H 57.936 5.445 -3.128 1.00 . A A . 28 THR HG22 1 1
20 18238 1 1 28 THR HG23 H 57.792 6.781 -4.271 1.00 . A A . 28 THR HG23 1 1
20 18239 1 1 28 THR N N 54.554 4.284 -4.803 1.00 . A A . 28 THR N 1 1
20 18240 1 1 28 THR O O 55.855 7.631 -5.016 1.00 . A A . 28 THR O 1 1
20 18241 1 1 28 THR OG1 O 57.049 3.563 -4.761 1.00 . A A . 28 THR OG1 1 1
20 18242 1 1 29 GLY C C 51.976 8.559 -5.092 1.00 . A A . 29 GLY C 1 1
20 18243 1 1 29 GLY CA C 53.304 8.175 -5.765 1.00 . A A . 29 GLY CA 1 1
20 18244 1 1 29 GLY H H 53.173 6.122 -5.124 1.00 . A A . 29 GLY H 1 1
20 18245 1 1 29 GLY HA2 H 54.040 8.941 -5.570 1.00 . A A . 29 GLY HA2 1 1
20 18246 1 1 29 GLY HA3 H 53.150 8.089 -6.830 1.00 . A A . 29 GLY HA3 1 1
20 18247 1 1 29 GLY N N 53.797 6.869 -5.231 1.00 . A A . 29 GLY N 1 1
20 18248 1 1 29 GLY O O 51.323 9.501 -5.500 1.00 . A A . 29 GLY O 1 1
20 18249 1 1 30 ASN C C 49.103 8.233 -4.345 1.00 . A A . 30 ASN C 1 1
20 18250 1 1 30 ASN CA C 50.280 8.163 -3.361 1.00 . A A . 30 ASN CA 1 1
20 18251 1 1 30 ASN CB C 50.504 9.531 -2.706 1.00 . A A . 30 ASN CB 1 1
20 18252 1 1 30 ASN CG C 51.650 9.443 -1.696 1.00 . A A . 30 ASN CG 1 1
20 18253 1 1 30 ASN H H 52.106 7.090 -3.749 1.00 . A A . 30 ASN H 1 1
20 18254 1 1 30 ASN HA H 50.081 7.428 -2.598 1.00 . A A . 30 ASN HA 1 1
20 18255 1 1 30 ASN HB2 H 50.750 10.256 -3.467 1.00 . A A . 30 ASN HB2 1 1
20 18256 1 1 30 ASN HB3 H 49.602 9.838 -2.199 1.00 . A A . 30 ASN HB3 1 1
20 18257 1 1 30 ASN HD21 H 51.939 11.407 -1.644 1.00 . A A . 30 ASN HD21 1 1
20 18258 1 1 30 ASN HD22 H 52.972 10.495 -0.652 1.00 . A A . 30 ASN HD22 1 1
20 18259 1 1 30 ASN N N 51.567 7.843 -4.064 1.00 . A A . 30 ASN N 1 1
20 18260 1 1 30 ASN ND2 N 52.235 10.538 -1.297 1.00 . A A . 30 ASN ND2 1 1
20 18261 1 1 30 ASN O O 48.081 8.822 -4.047 1.00 . A A . 30 ASN O 1 1
20 18262 1 1 30 ASN OD1 O 52.016 8.367 -1.262 1.00 . A A . 30 ASN OD1 1 1
20 18263 1 1 31 ALA C C 47.202 6.466 -6.335 1.00 . A A . 31 ALA C 1 1
20 18264 1 1 31 ALA CA C 48.113 7.686 -6.497 1.00 . A A . 31 ALA CA 1 1
20 18265 1 1 31 ALA CB C 48.790 7.679 -7.870 1.00 . A A . 31 ALA CB 1 1
20 18266 1 1 31 ALA H H 50.059 7.166 -5.731 1.00 . A A . 31 ALA H 1 1
20 18267 1 1 31 ALA HA H 47.542 8.596 -6.370 1.00 . A A . 31 ALA HA 1 1
20 18268 1 1 31 ALA HB1 H 48.727 8.665 -8.306 1.00 . A A . 31 ALA HB1 1 1
20 18269 1 1 31 ALA HB2 H 48.292 6.968 -8.514 1.00 . A A . 31 ALA HB2 1 1
20 18270 1 1 31 ALA HB3 H 49.827 7.400 -7.760 1.00 . A A . 31 ALA HB3 1 1
20 18271 1 1 31 ALA N N 49.232 7.642 -5.508 1.00 . A A . 31 ALA N 1 1
20 18272 1 1 31 ALA O O 46.024 6.597 -6.058 1.00 . A A . 31 ALA O 1 1
20 18273 1 1 32 LEU C C 46.194 4.033 -5.008 1.00 . A A . 32 LEU C 1 1
20 18274 1 1 32 LEU CA C 46.900 4.042 -6.369 1.00 . A A . 32 LEU CA 1 1
20 18275 1 1 32 LEU CB C 47.881 2.867 -6.475 1.00 . A A . 32 LEU CB 1 1
20 18276 1 1 32 LEU CD1 C 47.849 1.609 -8.653 1.00 . A A . 32 LEU CD1 1 1
20 18277 1 1 32 LEU CD2 C 47.440 0.393 -6.495 1.00 . A A . 32 LEU CD2 1 1
20 18278 1 1 32 LEU CG C 47.227 1.712 -7.253 1.00 . A A . 32 LEU CG 1 1
20 18279 1 1 32 LEU H H 48.688 5.201 -6.735 1.00 . A A . 32 LEU H 1 1
20 18280 1 1 32 LEU HA H 46.175 3.988 -7.166 1.00 . A A . 32 LEU HA 1 1
20 18281 1 1 32 LEU HB2 H 48.781 3.190 -6.987 1.00 . A A . 32 LEU HB2 1 1
20 18282 1 1 32 LEU HB3 H 48.136 2.529 -5.484 1.00 . A A . 32 LEU HB3 1 1
20 18283 1 1 32 LEU HD11 H 47.068 1.460 -9.383 1.00 . A A . 32 LEU HD11 1 1
20 18284 1 1 32 LEU HD12 H 48.535 0.775 -8.685 1.00 . A A . 32 LEU HD12 1 1
20 18285 1 1 32 LEU HD13 H 48.384 2.521 -8.880 1.00 . A A . 32 LEU HD13 1 1
20 18286 1 1 32 LEU HD21 H 46.538 -0.197 -6.541 1.00 . A A . 32 LEU HD21 1 1
20 18287 1 1 32 LEU HD22 H 47.677 0.603 -5.462 1.00 . A A . 32 LEU HD22 1 1
20 18288 1 1 32 LEU HD23 H 48.253 -0.156 -6.946 1.00 . A A . 32 LEU HD23 1 1
20 18289 1 1 32 LEU HG H 46.166 1.900 -7.351 1.00 . A A . 32 LEU HG 1 1
20 18290 1 1 32 LEU N N 47.737 5.278 -6.510 1.00 . A A . 32 LEU N 1 1
20 18291 1 1 32 LEU O O 45.116 3.489 -4.861 1.00 . A A . 32 LEU O 1 1
20 18292 1 1 33 TRP C C 45.093 5.794 -2.674 1.00 . A A . 33 TRP C 1 1
20 18293 1 1 33 TRP CA C 46.163 4.703 -2.666 1.00 . A A . 33 TRP CA 1 1
20 18294 1 1 33 TRP CB C 47.292 5.057 -1.677 1.00 . A A . 33 TRP CB 1 1
20 18295 1 1 33 TRP CD1 C 49.576 4.588 -2.658 1.00 . A A . 33 TRP CD1 1 1
20 18296 1 1 33 TRP CD2 C 48.756 2.833 -1.517 1.00 . A A . 33 TRP CD2 1 1
20 18297 1 1 33 TRP CE2 C 50.021 2.439 -2.015 1.00 . A A . 33 TRP CE2 1 1
20 18298 1 1 33 TRP CE3 C 48.026 1.902 -0.759 1.00 . A A . 33 TRP CE3 1 1
20 18299 1 1 33 TRP CG C 48.498 4.202 -1.938 1.00 . A A . 33 TRP CG 1 1
20 18300 1 1 33 TRP CH2 C 49.801 0.256 -1.014 1.00 . A A . 33 TRP CH2 1 1
20 18301 1 1 33 TRP CZ2 C 50.541 1.169 -1.770 1.00 . A A . 33 TRP CZ2 1 1
20 18302 1 1 33 TRP CZ3 C 48.546 0.622 -0.509 1.00 . A A . 33 TRP CZ3 1 1
20 18303 1 1 33 TRP H H 47.657 5.088 -4.174 1.00 . A A . 33 TRP H 1 1
20 18304 1 1 33 TRP HA H 45.728 3.748 -2.412 1.00 . A A . 33 TRP HA 1 1
20 18305 1 1 33 TRP HB2 H 47.559 6.097 -1.795 1.00 . A A . 33 TRP HB2 1 1
20 18306 1 1 33 TRP HB3 H 46.946 4.889 -0.667 1.00 . A A . 33 TRP HB3 1 1
20 18307 1 1 33 TRP HD1 H 49.709 5.554 -3.120 1.00 . A A . 33 TRP HD1 1 1
20 18308 1 1 33 TRP HE1 H 51.346 3.565 -3.161 1.00 . A A . 33 TRP HE1 1 1
20 18309 1 1 33 TRP HE3 H 47.060 2.173 -0.364 1.00 . A A . 33 TRP HE3 1 1
20 18310 1 1 33 TRP HH2 H 50.197 -0.729 -0.822 1.00 . A A . 33 TRP HH2 1 1
20 18311 1 1 33 TRP HZ2 H 51.507 0.893 -2.163 1.00 . A A . 33 TRP HZ2 1 1
20 18312 1 1 33 TRP HZ3 H 47.975 -0.085 0.075 1.00 . A A . 33 TRP HZ3 1 1
20 18313 1 1 33 TRP N N 46.794 4.649 -4.022 1.00 . A A . 33 TRP N 1 1
20 18314 1 1 33 TRP NE1 N 50.480 3.544 -2.702 1.00 . A A . 33 TRP NE1 1 1
20 18315 1 1 33 TRP O O 43.976 5.592 -2.237 1.00 . A A . 33 TRP O 1 1
20 18316 1 1 34 LYS C C 43.227 7.642 -4.087 1.00 . A A . 34 LYS C 1 1
20 18317 1 1 34 LYS CA C 44.450 8.069 -3.270 1.00 . A A . 34 LYS CA 1 1
20 18318 1 1 34 LYS CB C 45.190 9.204 -3.985 1.00 . A A . 34 LYS CB 1 1
20 18319 1 1 34 LYS CD C 46.512 11.299 -3.638 1.00 . A A . 34 LYS CD 1 1
20 18320 1 1 34 LYS CE C 46.792 12.386 -2.595 1.00 . A A . 34 LYS CE 1 1
20 18321 1 1 34 LYS CG C 45.890 10.083 -2.951 1.00 . A A . 34 LYS CG 1 1
20 18322 1 1 34 LYS H H 46.339 7.067 -3.547 1.00 . A A . 34 LYS H 1 1
20 18323 1 1 34 LYS HA H 44.155 8.383 -2.282 1.00 . A A . 34 LYS HA 1 1
20 18324 1 1 34 LYS HB2 H 45.923 8.787 -4.659 1.00 . A A . 34 LYS HB2 1 1
20 18325 1 1 34 LYS HB3 H 44.485 9.799 -4.543 1.00 . A A . 34 LYS HB3 1 1
20 18326 1 1 34 LYS HD2 H 47.438 11.009 -4.114 1.00 . A A . 34 LYS HD2 1 1
20 18327 1 1 34 LYS HD3 H 45.830 11.683 -4.381 1.00 . A A . 34 LYS HD3 1 1
20 18328 1 1 34 LYS HE2 H 45.960 12.468 -1.908 1.00 . A A . 34 LYS HE2 1 1
20 18329 1 1 34 LYS HE3 H 47.704 12.170 -2.061 1.00 . A A . 34 LYS HE3 1 1
20 18330 1 1 34 LYS HG2 H 45.170 10.413 -2.223 1.00 . A A . 34 LYS HG2 1 1
20 18331 1 1 34 LYS HG3 H 46.663 9.515 -2.458 1.00 . A A . 34 LYS HG3 1 1
20 18332 1 1 34 LYS HZ1 H 46.110 13.779 -3.983 1.00 . A A . 34 LYS HZ1 1 1
20 18333 1 1 34 LYS HZ2 H 47.796 13.576 -3.974 1.00 . A A . 34 LYS HZ2 1 1
20 18334 1 1 34 LYS HZ3 H 47.037 14.448 -2.729 1.00 . A A . 34 LYS HZ3 1 1
20 18335 1 1 34 LYS N N 45.433 6.946 -3.195 1.00 . A A . 34 LYS N 1 1
20 18336 1 1 34 LYS NZ N 46.946 13.642 -3.379 1.00 . A A . 34 LYS NZ 1 1
20 18337 1 1 34 LYS O O 42.097 7.852 -3.687 1.00 . A A . 34 LYS O 1 1
20 18338 1 1 35 ALA C C 41.471 5.546 -5.343 1.00 . A A . 35 ALA C 1 1
20 18339 1 1 35 ALA CA C 42.308 6.592 -6.084 1.00 . A A . 35 ALA CA 1 1
20 18340 1 1 35 ALA CB C 42.952 5.979 -7.330 1.00 . A A . 35 ALA CB 1 1
20 18341 1 1 35 ALA H H 44.373 6.886 -5.524 1.00 . A A . 35 ALA H 1 1
20 18342 1 1 35 ALA HA H 41.695 7.434 -6.364 1.00 . A A . 35 ALA HA 1 1
20 18343 1 1 35 ALA HB1 H 42.306 6.134 -8.181 1.00 . A A . 35 ALA HB1 1 1
20 18344 1 1 35 ALA HB2 H 43.099 4.921 -7.176 1.00 . A A . 35 ALA HB2 1 1
20 18345 1 1 35 ALA HB3 H 43.905 6.453 -7.512 1.00 . A A . 35 ALA HB3 1 1
20 18346 1 1 35 ALA N N 43.450 7.041 -5.230 1.00 . A A . 35 ALA N 1 1
20 18347 1 1 35 ALA O O 40.270 5.470 -5.516 1.00 . A A . 35 ALA O 1 1
20 18348 1 1 36 MET C C 40.351 4.374 -2.793 1.00 . A A . 36 MET C 1 1
20 18349 1 1 36 MET CA C 41.332 3.701 -3.760 1.00 . A A . 36 MET CA 1 1
20 18350 1 1 36 MET CB C 42.395 2.897 -2.992 1.00 . A A . 36 MET CB 1 1
20 18351 1 1 36 MET CE C 44.151 0.711 -1.688 1.00 . A A . 36 MET CE 1 1
20 18352 1 1 36 MET CG C 41.714 1.857 -2.081 1.00 . A A . 36 MET CG 1 1
20 18353 1 1 36 MET H H 43.065 4.827 -4.395 1.00 . A A . 36 MET H 1 1
20 18354 1 1 36 MET HA H 40.804 3.054 -4.442 1.00 . A A . 36 MET HA 1 1
20 18355 1 1 36 MET HB2 H 43.040 2.396 -3.698 1.00 . A A . 36 MET HB2 1 1
20 18356 1 1 36 MET HB3 H 42.982 3.570 -2.386 1.00 . A A . 36 MET HB3 1 1
20 18357 1 1 36 MET HE1 H 44.897 0.322 -2.367 1.00 . A A . 36 MET HE1 1 1
20 18358 1 1 36 MET HE2 H 44.315 0.301 -0.705 1.00 . A A . 36 MET HE2 1 1
20 18359 1 1 36 MET HE3 H 44.222 1.789 -1.644 1.00 . A A . 36 MET HE3 1 1
20 18360 1 1 36 MET HG2 H 41.803 2.174 -1.053 1.00 . A A . 36 MET HG2 1 1
20 18361 1 1 36 MET HG3 H 40.669 1.779 -2.340 1.00 . A A . 36 MET HG3 1 1
20 18362 1 1 36 MET N N 42.095 4.742 -4.517 1.00 . A A . 36 MET N 1 1
20 18363 1 1 36 MET O O 39.162 4.119 -2.825 1.00 . A A . 36 MET O 1 1
20 18364 1 1 36 MET SD S 42.504 0.238 -2.273 1.00 . A A . 36 MET SD 1 1
20 18365 1 1 37 GLU C C 38.855 6.707 -1.689 1.00 . A A . 37 GLU C 1 1
20 18366 1 1 37 GLU CA C 39.951 5.924 -0.955 1.00 . A A . 37 GLU CA 1 1
20 18367 1 1 37 GLU CB C 40.868 6.881 -0.187 1.00 . A A . 37 GLU CB 1 1
20 18368 1 1 37 GLU CD C 39.711 8.434 1.407 1.00 . A A . 37 GLU CD 1 1
20 18369 1 1 37 GLU CG C 40.357 7.056 1.249 1.00 . A A . 37 GLU CG 1 1
20 18370 1 1 37 GLU H H 41.810 5.410 -1.932 1.00 . A A . 37 GLU H 1 1
20 18371 1 1 37 GLU HA H 39.512 5.211 -0.274 1.00 . A A . 37 GLU HA 1 1
20 18372 1 1 37 GLU HB2 H 41.869 6.475 -0.167 1.00 . A A . 37 GLU HB2 1 1
20 18373 1 1 37 GLU HB3 H 40.881 7.840 -0.686 1.00 . A A . 37 GLU HB3 1 1
20 18374 1 1 37 GLU HG2 H 39.627 6.289 1.470 1.00 . A A . 37 GLU HG2 1 1
20 18375 1 1 37 GLU HG3 H 41.185 6.971 1.936 1.00 . A A . 37 GLU HG3 1 1
20 18376 1 1 37 GLU N N 40.846 5.228 -1.934 1.00 . A A . 37 GLU N 1 1
20 18377 1 1 37 GLU O O 37.795 6.959 -1.146 1.00 . A A . 37 GLU O 1 1
20 18378 1 1 37 GLU OE1 O 40.346 9.410 1.043 1.00 . A A . 37 GLU OE1 1 1
20 18379 1 1 37 GLU OE2 O 38.591 8.489 1.889 1.00 . A A . 37 GLU OE2 1 1
20 18380 1 1 38 LYS C C 37.266 6.926 -4.591 1.00 . A A . 38 LYS C 1 1
20 18381 1 1 38 LYS CA C 38.082 7.862 -3.688 1.00 . A A . 38 LYS CA 1 1
20 18382 1 1 38 LYS CB C 38.889 8.850 -4.529 1.00 . A A . 38 LYS CB 1 1
20 18383 1 1 38 LYS CD C 38.573 10.744 -2.928 1.00 . A A . 38 LYS CD 1 1
20 18384 1 1 38 LYS CE C 39.260 12.011 -2.401 1.00 . A A . 38 LYS CE 1 1
20 18385 1 1 38 LYS CG C 39.605 9.840 -3.608 1.00 . A A . 38 LYS CG 1 1
20 18386 1 1 38 LYS H H 39.967 6.879 -3.327 1.00 . A A . 38 LYS H 1 1
20 18387 1 1 38 LYS HA H 37.431 8.398 -3.017 1.00 . A A . 38 LYS HA 1 1
20 18388 1 1 38 LYS HB2 H 39.617 8.312 -5.117 1.00 . A A . 38 LYS HB2 1 1
20 18389 1 1 38 LYS HB3 H 38.223 9.391 -5.186 1.00 . A A . 38 LYS HB3 1 1
20 18390 1 1 38 LYS HD2 H 37.810 11.014 -3.643 1.00 . A A . 38 LYS HD2 1 1
20 18391 1 1 38 LYS HD3 H 38.121 10.214 -2.103 1.00 . A A . 38 LYS HD3 1 1
20 18392 1 1 38 LYS HE2 H 39.144 12.079 -1.328 1.00 . A A . 38 LYS HE2 1 1
20 18393 1 1 38 LYS HE3 H 40.306 12.016 -2.667 1.00 . A A . 38 LYS HE3 1 1
20 18394 1 1 38 LYS HG2 H 40.160 9.296 -2.857 1.00 . A A . 38 LYS HG2 1 1
20 18395 1 1 38 LYS HG3 H 40.284 10.447 -4.189 1.00 . A A . 38 LYS HG3 1 1
20 18396 1 1 38 LYS HZ1 H 38.769 13.125 -4.090 1.00 . A A . 38 LYS HZ1 1 1
20 18397 1 1 38 LYS HZ2 H 38.884 14.042 -2.665 1.00 . A A . 38 LYS HZ2 1 1
20 18398 1 1 38 LYS HZ3 H 37.533 13.047 -2.931 1.00 . A A . 38 LYS HZ3 1 1
20 18399 1 1 38 LYS N N 39.104 7.094 -2.914 1.00 . A A . 38 LYS N 1 1
20 18400 1 1 38 LYS NZ N 38.559 13.142 -3.072 1.00 . A A . 38 LYS NZ 1 1
20 18401 1 1 38 LYS O O 36.180 7.266 -5.020 1.00 . A A . 38 LYS O 1 1
20 18402 1 1 39 SER C C 36.146 3.882 -4.927 1.00 . A A . 39 SER C 1 1
20 18403 1 1 39 SER CA C 37.038 4.805 -5.766 1.00 . A A . 39 SER CA 1 1
20 18404 1 1 39 SER CB C 38.121 4.000 -6.483 1.00 . A A . 39 SER CB 1 1
20 18405 1 1 39 SER H H 38.660 5.505 -4.534 1.00 . A A . 39 SER H 1 1
20 18406 1 1 39 SER HA H 36.445 5.347 -6.488 1.00 . A A . 39 SER HA 1 1
20 18407 1 1 39 SER HB2 H 38.889 3.723 -5.780 1.00 . A A . 39 SER HB2 1 1
20 18408 1 1 39 SER HB3 H 37.683 3.106 -6.906 1.00 . A A . 39 SER HB3 1 1
20 18409 1 1 39 SER HG H 38.253 4.578 -8.336 1.00 . A A . 39 SER HG 1 1
20 18410 1 1 39 SER N N 37.782 5.756 -4.887 1.00 . A A . 39 SER N 1 1
20 18411 1 1 39 SER O O 34.941 4.043 -4.889 1.00 . A A . 39 SER O 1 1
20 18412 1 1 39 SER OG O 38.696 4.795 -7.512 1.00 . A A . 39 SER OG 1 1
20 18413 1 1 40 SER C C 36.696 1.547 -2.184 1.00 . A A . 40 SER C 1 1
20 18414 1 1 40 SER CA C 35.916 1.981 -3.426 1.00 . A A . 40 SER CA 1 1
20 18415 1 1 40 SER CB C 35.647 0.778 -4.330 1.00 . A A . 40 SER CB 1 1
20 18416 1 1 40 SER H H 37.703 2.808 -4.309 1.00 . A A . 40 SER H 1 1
20 18417 1 1 40 SER HA H 34.984 2.442 -3.143 1.00 . A A . 40 SER HA 1 1
20 18418 1 1 40 SER HB2 H 35.599 1.098 -5.356 1.00 . A A . 40 SER HB2 1 1
20 18419 1 1 40 SER HB3 H 36.447 0.058 -4.215 1.00 . A A . 40 SER HB3 1 1
20 18420 1 1 40 SER HG H 34.113 -0.363 -4.695 1.00 . A A . 40 SER HG 1 1
20 18421 1 1 40 SER N N 36.730 2.918 -4.260 1.00 . A A . 40 SER N 1 1
20 18422 1 1 40 SER O O 37.508 0.642 -2.235 1.00 . A A . 40 SER O 1 1
20 18423 1 1 40 SER OG O 34.405 0.189 -3.966 1.00 . A A . 40 SER OG 1 1
20 18424 1 1 41 LEU C C 36.332 2.257 1.394 1.00 . A A . 41 LEU C 1 1
20 18425 1 1 41 LEU CA C 37.162 1.818 0.185 1.00 . A A . 41 LEU CA 1 1
20 18426 1 1 41 LEU CB C 38.476 2.590 0.126 1.00 . A A . 41 LEU CB 1 1
20 18427 1 1 41 LEU CD1 C 39.944 0.569 0.247 1.00 . A A . 41 LEU CD1 1 1
20 18428 1 1 41 LEU CD2 C 40.760 2.764 1.128 1.00 . A A . 41 LEU CD2 1 1
20 18429 1 1 41 LEU CG C 39.534 1.862 0.958 1.00 . A A . 41 LEU CG 1 1
20 18430 1 1 41 LEU H H 35.792 2.906 -1.055 1.00 . A A . 41 LEU H 1 1
20 18431 1 1 41 LEU HA H 37.354 0.759 0.219 1.00 . A A . 41 LEU HA 1 1
20 18432 1 1 41 LEU HB2 H 38.806 2.658 -0.901 1.00 . A A . 41 LEU HB2 1 1
20 18433 1 1 41 LEU HB3 H 38.326 3.583 0.522 1.00 . A A . 41 LEU HB3 1 1
20 18434 1 1 41 LEU HD11 H 40.955 0.309 0.526 1.00 . A A . 41 LEU HD11 1 1
20 18435 1 1 41 LEU HD12 H 39.892 0.714 -0.822 1.00 . A A . 41 LEU HD12 1 1
20 18436 1 1 41 LEU HD13 H 39.274 -0.228 0.534 1.00 . A A . 41 LEU HD13 1 1
20 18437 1 1 41 LEU HD21 H 40.656 3.346 2.030 1.00 . A A . 41 LEU HD21 1 1
20 18438 1 1 41 LEU HD22 H 40.841 3.426 0.278 1.00 . A A . 41 LEU HD22 1 1
20 18439 1 1 41 LEU HD23 H 41.648 2.153 1.192 1.00 . A A . 41 LEU HD23 1 1
20 18440 1 1 41 LEU HG H 39.125 1.623 1.929 1.00 . A A . 41 LEU HG 1 1
20 18441 1 1 41 LEU N N 36.450 2.184 -1.069 1.00 . A A . 41 LEU N 1 1
20 18442 1 1 41 LEU O O 35.439 3.075 1.277 1.00 . A A . 41 LEU O 1 1
20 18443 1 1 42 THR C C 36.316 3.461 4.289 1.00 . A A . 42 THR C 1 1
20 18444 1 1 42 THR CA C 35.849 2.100 3.770 1.00 . A A . 42 THR CA 1 1
20 18445 1 1 42 THR CB C 36.146 1.001 4.789 1.00 . A A . 42 THR CB 1 1
20 18446 1 1 42 THR CG2 C 35.287 -0.224 4.474 1.00 . A A . 42 THR CG2 1 1
20 18447 1 1 42 THR H H 37.343 1.061 2.613 1.00 . A A . 42 THR H 1 1
20 18448 1 1 42 THR HA H 34.792 2.125 3.554 1.00 . A A . 42 THR HA 1 1
20 18449 1 1 42 THR HB H 35.913 1.354 5.781 1.00 . A A . 42 THR HB 1 1
20 18450 1 1 42 THR HG1 H 37.886 0.699 5.607 1.00 . A A . 42 THR HG1 1 1
20 18451 1 1 42 THR HG21 H 35.215 -0.346 3.403 1.00 . A A . 42 THR HG21 1 1
20 18452 1 1 42 THR HG22 H 34.299 -0.088 4.888 1.00 . A A . 42 THR HG22 1 1
20 18453 1 1 42 THR HG23 H 35.742 -1.102 4.907 1.00 . A A . 42 THR HG23 1 1
20 18454 1 1 42 THR N N 36.620 1.718 2.549 1.00 . A A . 42 THR N 1 1
20 18455 1 1 42 THR O O 37.070 4.157 3.636 1.00 . A A . 42 THR O 1 1
20 18456 1 1 42 THR OG1 O 37.522 0.651 4.720 1.00 . A A . 42 THR OG1 1 1
20 18457 1 1 43 GLN C C 37.760 5.119 6.428 1.00 . A A . 43 GLN C 1 1
20 18458 1 1 43 GLN CA C 36.285 5.159 6.029 1.00 . A A . 43 GLN CA 1 1
20 18459 1 1 43 GLN CB C 35.401 5.365 7.259 1.00 . A A . 43 GLN CB 1 1
20 18460 1 1 43 GLN CD C 32.992 5.159 7.883 1.00 . A A . 43 GLN CD 1 1
20 18461 1 1 43 GLN CG C 33.967 5.650 6.813 1.00 . A A . 43 GLN CG 1 1
20 18462 1 1 43 GLN H H 35.264 3.258 5.962 1.00 . A A . 43 GLN H 1 1
20 18463 1 1 43 GLN HA H 36.113 5.946 5.315 1.00 . A A . 43 GLN HA 1 1
20 18464 1 1 43 GLN HB2 H 35.418 4.472 7.869 1.00 . A A . 43 GLN HB2 1 1
20 18465 1 1 43 GLN HB3 H 35.770 6.201 7.834 1.00 . A A . 43 GLN HB3 1 1
20 18466 1 1 43 GLN HE21 H 32.228 3.729 6.734 1.00 . A A . 43 GLN HE21 1 1
20 18467 1 1 43 GLN HE22 H 31.566 3.838 8.293 1.00 . A A . 43 GLN HE22 1 1
20 18468 1 1 43 GLN HG2 H 33.840 6.713 6.668 1.00 . A A . 43 GLN HG2 1 1
20 18469 1 1 43 GLN HG3 H 33.770 5.134 5.885 1.00 . A A . 43 GLN HG3 1 1
20 18470 1 1 43 GLN N N 35.871 3.841 5.460 1.00 . A A . 43 GLN N 1 1
20 18471 1 1 43 GLN NE2 N 32.195 4.159 7.614 1.00 . A A . 43 GLN NE2 1 1
20 18472 1 1 43 GLN O O 38.094 4.866 7.570 1.00 . A A . 43 GLN O 1 1
20 18473 1 1 43 GLN OE1 O 32.953 5.688 8.976 1.00 . A A . 43 GLN OE1 1 1
20 18474 1 1 44 HIS C C 40.848 6.365 4.961 1.00 . A A . 44 HIS C 1 1
20 18475 1 1 44 HIS CA C 40.098 5.341 5.808 1.00 . A A . 44 HIS CA 1 1
20 18476 1 1 44 HIS CB C 40.555 3.918 5.469 1.00 . A A . 44 HIS CB 1 1
20 18477 1 1 44 HIS CD2 C 39.812 2.315 7.411 1.00 . A A . 44 HIS CD2 1 1
20 18478 1 1 44 HIS CE1 C 41.626 2.406 8.590 1.00 . A A . 44 HIS CE1 1 1
20 18479 1 1 44 HIS CG C 40.686 3.133 6.742 1.00 . A A . 44 HIS CG 1 1
20 18480 1 1 44 HIS H H 38.341 5.564 4.580 1.00 . A A . 44 HIS H 1 1
20 18481 1 1 44 HIS HA H 40.254 5.541 6.857 1.00 . A A . 44 HIS HA 1 1
20 18482 1 1 44 HIS HB2 H 39.825 3.447 4.827 1.00 . A A . 44 HIS HB2 1 1
20 18483 1 1 44 HIS HB3 H 41.513 3.951 4.966 1.00 . A A . 44 HIS HB3 1 1
20 18484 1 1 44 HIS HD1 H 42.652 3.673 7.304 1.00 . A A . 44 HIS HD1 1 1
20 18485 1 1 44 HIS HD2 H 38.810 2.075 7.084 1.00 . A A . 44 HIS HD2 1 1
20 18486 1 1 44 HIS HE1 H 42.349 2.267 9.375 1.00 . A A . 44 HIS HE1 1 1
20 18487 1 1 44 HIS N N 38.641 5.365 5.491 1.00 . A A . 44 HIS N 1 1
20 18488 1 1 44 HIS ND1 N 41.835 3.173 7.510 1.00 . A A . 44 HIS ND1 1 1
20 18489 1 1 44 HIS NE2 N 40.409 1.855 8.581 1.00 . A A . 44 HIS NE2 1 1
20 18490 1 1 44 HIS O O 40.319 6.904 4.007 1.00 . A A . 44 HIS O 1 1
20 18491 1 1 45 SER C C 43.874 6.901 3.618 1.00 . A A . 45 SER C 1 1
20 18492 1 1 45 SER CA C 42.882 7.627 4.525 1.00 . A A . 45 SER CA 1 1
20 18493 1 1 45 SER CB C 43.630 8.480 5.557 1.00 . A A . 45 SER CB 1 1
20 18494 1 1 45 SER H H 42.479 6.178 6.083 1.00 . A A . 45 SER H 1 1
20 18495 1 1 45 SER HA H 42.229 8.252 3.937 1.00 . A A . 45 SER HA 1 1
20 18496 1 1 45 SER HB2 H 44.596 8.751 5.165 1.00 . A A . 45 SER HB2 1 1
20 18497 1 1 45 SER HB3 H 43.064 9.381 5.751 1.00 . A A . 45 SER HB3 1 1
20 18498 1 1 45 SER HG H 43.004 7.820 7.279 1.00 . A A . 45 SER HG 1 1
20 18499 1 1 45 SER N N 42.080 6.633 5.306 1.00 . A A . 45 SER N 1 1
20 18500 1 1 45 SER O O 44.498 5.938 4.017 1.00 . A A . 45 SER O 1 1
20 18501 1 1 45 SER OG O 43.811 7.747 6.765 1.00 . A A . 45 SER OG 1 1
20 18502 1 1 46 TRP C C 46.359 6.496 2.102 1.00 . A A . 46 TRP C 1 1
20 18503 1 1 46 TRP CA C 44.980 6.705 1.441 1.00 . A A . 46 TRP CA 1 1
20 18504 1 1 46 TRP CB C 45.062 7.674 0.237 1.00 . A A . 46 TRP CB 1 1
20 18505 1 1 46 TRP CD1 C 45.469 10.086 0.925 1.00 . A A . 46 TRP CD1 1 1
20 18506 1 1 46 TRP CD2 C 47.370 8.926 0.617 1.00 . A A . 46 TRP CD2 1 1
20 18507 1 1 46 TRP CE2 C 47.754 10.230 0.995 1.00 . A A . 46 TRP CE2 1 1
20 18508 1 1 46 TRP CE3 C 48.380 7.981 0.360 1.00 . A A . 46 TRP CE3 1 1
20 18509 1 1 46 TRP CG C 45.919 8.859 0.575 1.00 . A A . 46 TRP CG 1 1
20 18510 1 1 46 TRP CH2 C 50.089 9.635 0.860 1.00 . A A . 46 TRP CH2 1 1
20 18511 1 1 46 TRP CZ2 C 49.098 10.588 1.117 1.00 . A A . 46 TRP CZ2 1 1
20 18512 1 1 46 TRP CZ3 C 49.730 8.336 0.483 1.00 . A A . 46 TRP CZ3 1 1
20 18513 1 1 46 TRP H H 43.507 8.141 2.107 1.00 . A A . 46 TRP H 1 1
20 18514 1 1 46 TRP HA H 44.583 5.759 1.112 1.00 . A A . 46 TRP HA 1 1
20 18515 1 1 46 TRP HB2 H 45.488 7.157 -0.612 1.00 . A A . 46 TRP HB2 1 1
20 18516 1 1 46 TRP HB3 H 44.067 8.013 -0.015 1.00 . A A . 46 TRP HB3 1 1
20 18517 1 1 46 TRP HD1 H 44.431 10.380 0.997 1.00 . A A . 46 TRP HD1 1 1
20 18518 1 1 46 TRP HE1 H 46.511 11.846 1.440 1.00 . A A . 46 TRP HE1 1 1
20 18519 1 1 46 TRP HE3 H 48.113 6.977 0.066 1.00 . A A . 46 TRP HE3 1 1
20 18520 1 1 46 TRP HH2 H 51.131 9.897 0.955 1.00 . A A . 46 TRP HH2 1 1
20 18521 1 1 46 TRP HZ2 H 49.370 11.591 1.410 1.00 . A A . 46 TRP HZ2 1 1
20 18522 1 1 46 TRP HZ3 H 50.498 7.602 0.286 1.00 . A A . 46 TRP HZ3 1 1
20 18523 1 1 46 TRP N N 44.025 7.360 2.398 1.00 . A A . 46 TRP N 1 1
20 18524 1 1 46 TRP NE1 N 46.559 10.905 1.172 1.00 . A A . 46 TRP NE1 1 1
20 18525 1 1 46 TRP O O 47.071 5.561 1.798 1.00 . A A . 46 TRP O 1 1
20 18526 1 1 47 GLN C C 48.018 6.150 4.738 1.00 . A A . 47 GLN C 1 1
20 18527 1 1 47 GLN CA C 48.047 7.264 3.688 1.00 . A A . 47 GLN CA 1 1
20 18528 1 1 47 GLN CB C 48.262 8.623 4.358 1.00 . A A . 47 GLN CB 1 1
20 18529 1 1 47 GLN CD C 50.006 10.265 5.072 1.00 . A A . 47 GLN CD 1 1
20 18530 1 1 47 GLN CG C 49.746 8.808 4.682 1.00 . A A . 47 GLN CG 1 1
20 18531 1 1 47 GLN H H 46.124 8.123 3.217 1.00 . A A . 47 GLN H 1 1
20 18532 1 1 47 GLN HA H 48.829 7.082 2.969 1.00 . A A . 47 GLN HA 1 1
20 18533 1 1 47 GLN HB2 H 47.937 9.408 3.690 1.00 . A A . 47 GLN HB2 1 1
20 18534 1 1 47 GLN HB3 H 47.689 8.669 5.271 1.00 . A A . 47 GLN HB3 1 1
20 18535 1 1 47 GLN HE21 H 51.895 10.241 4.463 1.00 . A A . 47 GLN HE21 1 1
20 18536 1 1 47 GLN HE22 H 51.360 11.716 5.113 1.00 . A A . 47 GLN HE22 1 1
20 18537 1 1 47 GLN HG2 H 50.019 8.160 5.502 1.00 . A A . 47 GLN HG2 1 1
20 18538 1 1 47 GLN HG3 H 50.339 8.560 3.813 1.00 . A A . 47 GLN HG3 1 1
20 18539 1 1 47 GLN N N 46.723 7.378 3.000 1.00 . A A . 47 GLN N 1 1
20 18540 1 1 47 GLN NE2 N 51.185 10.783 4.865 1.00 . A A . 47 GLN NE2 1 1
20 18541 1 1 47 GLN O O 48.986 5.437 4.917 1.00 . A A . 47 GLN O 1 1
20 18542 1 1 47 GLN OE1 O 49.125 10.937 5.572 1.00 . A A . 47 GLN OE1 1 1
20 18543 1 1 48 SER C C 47.112 3.553 5.862 1.00 . A A . 48 SER C 1 1
20 18544 1 1 48 SER CA C 46.831 4.925 6.481 1.00 . A A . 48 SER CA 1 1
20 18545 1 1 48 SER CB C 45.400 4.990 7.014 1.00 . A A . 48 SER CB 1 1
20 18546 1 1 48 SER H H 46.152 6.586 5.273 1.00 . A A . 48 SER H 1 1
20 18547 1 1 48 SER HA H 47.529 5.124 7.280 1.00 . A A . 48 SER HA 1 1
20 18548 1 1 48 SER HB2 H 45.146 6.010 7.246 1.00 . A A . 48 SER HB2 1 1
20 18549 1 1 48 SER HB3 H 44.721 4.614 6.260 1.00 . A A . 48 SER HB3 1 1
20 18550 1 1 48 SER HG H 45.828 4.628 8.877 1.00 . A A . 48 SER HG 1 1
20 18551 1 1 48 SER N N 46.918 5.996 5.436 1.00 . A A . 48 SER N 1 1
20 18552 1 1 48 SER O O 47.832 2.747 6.419 1.00 . A A . 48 SER O 1 1
20 18553 1 1 48 SER OG O 45.304 4.203 8.194 1.00 . A A . 48 SER OG 1 1
20 18554 1 1 49 LEU C C 48.103 2.010 3.230 1.00 . A A . 49 LEU C 1 1
20 18555 1 1 49 LEU CA C 46.797 1.970 4.040 1.00 . A A . 49 LEU CA 1 1
20 18556 1 1 49 LEU CB C 45.582 1.676 3.132 1.00 . A A . 49 LEU CB 1 1
20 18557 1 1 49 LEU CD1 C 44.933 2.454 0.833 1.00 . A A . 49 LEU CD1 1 1
20 18558 1 1 49 LEU CD2 C 43.938 3.542 2.847 1.00 . A A . 49 LEU CD2 1 1
20 18559 1 1 49 LEU CG C 45.204 2.896 2.273 1.00 . A A . 49 LEU CG 1 1
20 18560 1 1 49 LEU H H 45.986 3.965 4.281 1.00 . A A . 49 LEU H 1 1
20 18561 1 1 49 LEU HA H 46.872 1.199 4.792 1.00 . A A . 49 LEU HA 1 1
20 18562 1 1 49 LEU HB2 H 45.822 0.848 2.483 1.00 . A A . 49 LEU HB2 1 1
20 18563 1 1 49 LEU HB3 H 44.739 1.401 3.752 1.00 . A A . 49 LEU HB3 1 1
20 18564 1 1 49 LEU HD11 H 45.455 1.529 0.636 1.00 . A A . 49 LEU HD11 1 1
20 18565 1 1 49 LEU HD12 H 45.284 3.217 0.152 1.00 . A A . 49 LEU HD12 1 1
20 18566 1 1 49 LEU HD13 H 43.873 2.306 0.691 1.00 . A A . 49 LEU HD13 1 1
20 18567 1 1 49 LEU HD21 H 44.042 3.648 3.917 1.00 . A A . 49 LEU HD21 1 1
20 18568 1 1 49 LEU HD22 H 43.086 2.916 2.629 1.00 . A A . 49 LEU HD22 1 1
20 18569 1 1 49 LEU HD23 H 43.794 4.513 2.402 1.00 . A A . 49 LEU HD23 1 1
20 18570 1 1 49 LEU HG H 46.013 3.612 2.287 1.00 . A A . 49 LEU HG 1 1
20 18571 1 1 49 LEU N N 46.553 3.291 4.707 1.00 . A A . 49 LEU N 1 1
20 18572 1 1 49 LEU O O 48.680 0.980 2.934 1.00 . A A . 49 LEU O 1 1
20 18573 1 1 50 LYS C C 51.046 3.004 3.069 1.00 . A A . 50 LYS C 1 1
20 18574 1 1 50 LYS CA C 49.868 3.271 2.125 1.00 . A A . 50 LYS CA 1 1
20 18575 1 1 50 LYS CB C 49.929 4.704 1.583 1.00 . A A . 50 LYS CB 1 1
20 18576 1 1 50 LYS CD C 52.309 5.476 1.474 1.00 . A A . 50 LYS CD 1 1
20 18577 1 1 50 LYS CE C 53.223 6.254 0.525 1.00 . A A . 50 LYS CE 1 1
20 18578 1 1 50 LYS CG C 51.154 4.861 0.679 1.00 . A A . 50 LYS CG 1 1
20 18579 1 1 50 LYS H H 48.117 4.004 3.153 1.00 . A A . 50 LYS H 1 1
20 18580 1 1 50 LYS HA H 49.870 2.565 1.310 1.00 . A A . 50 LYS HA 1 1
20 18581 1 1 50 LYS HB2 H 49.038 4.912 1.011 1.00 . A A . 50 LYS HB2 1 1
20 18582 1 1 50 LYS HB3 H 50.000 5.401 2.406 1.00 . A A . 50 LYS HB3 1 1
20 18583 1 1 50 LYS HD2 H 51.913 6.146 2.224 1.00 . A A . 50 LYS HD2 1 1
20 18584 1 1 50 LYS HD3 H 52.876 4.691 1.953 1.00 . A A . 50 LYS HD3 1 1
20 18585 1 1 50 LYS HE2 H 53.115 5.882 -0.486 1.00 . A A . 50 LYS HE2 1 1
20 18586 1 1 50 LYS HE3 H 53.000 7.309 0.564 1.00 . A A . 50 LYS HE3 1 1
20 18587 1 1 50 LYS HG2 H 51.452 3.892 0.304 1.00 . A A . 50 LYS HG2 1 1
20 18588 1 1 50 LYS HG3 H 50.908 5.507 -0.151 1.00 . A A . 50 LYS HG3 1 1
20 18589 1 1 50 LYS HZ1 H 55.271 6.627 0.530 1.00 . A A . 50 LYS HZ1 1 1
20 18590 1 1 50 LYS HZ2 H 54.859 5.011 0.856 1.00 . A A . 50 LYS HZ2 1 1
20 18591 1 1 50 LYS HZ3 H 54.641 6.203 2.047 1.00 . A A . 50 LYS HZ3 1 1
20 18592 1 1 50 LYS N N 48.586 3.184 2.892 1.00 . A A . 50 LYS N 1 1
20 18593 1 1 50 LYS NZ N 54.603 6.004 1.027 1.00 . A A . 50 LYS NZ 1 1
20 18594 1 1 50 LYS O O 52.004 2.335 2.716 1.00 . A A . 50 LYS O 1 1
20 18595 1 1 51 ASP C C 52.091 1.857 5.736 1.00 . A A . 51 ASP C 1 1
20 18596 1 1 51 ASP CA C 52.077 3.310 5.255 1.00 . A A . 51 ASP CA 1 1
20 18597 1 1 51 ASP CB C 51.769 4.255 6.419 1.00 . A A . 51 ASP CB 1 1
20 18598 1 1 51 ASP CG C 53.031 4.459 7.259 1.00 . A A . 51 ASP CG 1 1
20 18599 1 1 51 ASP H H 50.188 4.051 4.523 1.00 . A A . 51 ASP H 1 1
20 18600 1 1 51 ASP HA H 53.028 3.569 4.814 1.00 . A A . 51 ASP HA 1 1
20 18601 1 1 51 ASP HB2 H 51.435 5.207 6.030 1.00 . A A . 51 ASP HB2 1 1
20 18602 1 1 51 ASP HB3 H 50.994 3.825 7.035 1.00 . A A . 51 ASP HB3 1 1
20 18603 1 1 51 ASP N N 50.974 3.523 4.269 1.00 . A A . 51 ASP N 1 1
20 18604 1 1 51 ASP O O 53.129 1.226 5.790 1.00 . A A . 51 ASP O 1 1
20 18605 1 1 51 ASP OD1 O 53.800 5.349 6.933 1.00 . A A . 51 ASP OD1 1 1
20 18606 1 1 51 ASP OD2 O 53.209 3.721 8.215 1.00 . A A . 51 ASP OD2 1 1
20 18607 1 1 52 ARG C C 51.489 -1.039 5.518 1.00 . A A . 52 ARG C 1 1
20 18608 1 1 52 ARG CA C 50.890 -0.100 6.568 1.00 . A A . 52 ARG CA 1 1
20 18609 1 1 52 ARG CB C 49.403 -0.409 6.766 1.00 . A A . 52 ARG CB 1 1
20 18610 1 1 52 ARG CD C 49.503 -2.806 7.506 1.00 . A A . 52 ARG CD 1 1
20 18611 1 1 52 ARG CG C 49.228 -1.364 7.952 1.00 . A A . 52 ARG CG 1 1
20 18612 1 1 52 ARG CZ C 47.663 -4.380 7.461 1.00 . A A . 52 ARG CZ 1 1
20 18613 1 1 52 ARG H H 50.124 1.851 6.034 1.00 . A A . 52 ARG H 1 1
20 18614 1 1 52 ARG HA H 51.415 -0.199 7.506 1.00 . A A . 52 ARG HA 1 1
20 18615 1 1 52 ARG HB2 H 48.868 0.510 6.960 1.00 . A A . 52 ARG HB2 1 1
20 18616 1 1 52 ARG HB3 H 49.011 -0.872 5.873 1.00 . A A . 52 ARG HB3 1 1
20 18617 1 1 52 ARG HD2 H 50.263 -2.826 6.738 1.00 . A A . 52 ARG HD2 1 1
20 18618 1 1 52 ARG HD3 H 49.804 -3.409 8.349 1.00 . A A . 52 ARG HD3 1 1
20 18619 1 1 52 ARG HE H 47.756 -2.810 6.248 1.00 . A A . 52 ARG HE 1 1
20 18620 1 1 52 ARG HG2 H 49.921 -1.092 8.735 1.00 . A A . 52 ARG HG2 1 1
20 18621 1 1 52 ARG HG3 H 48.218 -1.292 8.324 1.00 . A A . 52 ARG HG3 1 1
20 18622 1 1 52 ARG HH11 H 47.563 -3.665 9.328 1.00 . A A . 52 ARG HH11 1 1
20 18623 1 1 52 ARG HH12 H 46.956 -5.273 9.107 1.00 . A A . 52 ARG HH12 1 1
20 18624 1 1 52 ARG HH21 H 47.646 -5.353 5.711 1.00 . A A . 52 ARG HH21 1 1
20 18625 1 1 52 ARG HH22 H 47.003 -6.227 7.060 1.00 . A A . 52 ARG HH22 1 1
20 18626 1 1 52 ARG N N 50.946 1.320 6.087 1.00 . A A . 52 ARG N 1 1
20 18627 1 1 52 ARG NE N 48.204 -3.298 6.969 1.00 . A A . 52 ARG NE 1 1
20 18628 1 1 52 ARG NH1 N 47.372 -4.444 8.731 1.00 . A A . 52 ARG NH1 1 1
20 18629 1 1 52 ARG NH2 N 47.418 -5.399 6.683 1.00 . A A . 52 ARG NH2 1 1
20 18630 1 1 52 ARG O O 52.145 -2.011 5.844 1.00 . A A . 52 ARG O 1 1
20 18631 1 1 53 TYR C C 53.353 -1.652 3.272 1.00 . A A . 53 TYR C 1 1
20 18632 1 1 53 TYR CA C 51.824 -1.621 3.179 1.00 . A A . 53 TYR CA 1 1
20 18633 1 1 53 TYR CB C 51.367 -0.977 1.862 1.00 . A A . 53 TYR CB 1 1
20 18634 1 1 53 TYR CD1 C 51.769 -3.136 0.608 1.00 . A A . 53 TYR CD1 1 1
20 18635 1 1 53 TYR CD2 C 52.619 -1.066 -0.325 1.00 . A A . 53 TYR CD2 1 1
20 18636 1 1 53 TYR CE1 C 52.299 -3.843 -0.477 1.00 . A A . 53 TYR CE1 1 1
20 18637 1 1 53 TYR CE2 C 53.149 -1.774 -1.409 1.00 . A A . 53 TYR CE2 1 1
20 18638 1 1 53 TYR CG C 51.929 -1.746 0.684 1.00 . A A . 53 TYR CG 1 1
20 18639 1 1 53 TYR CZ C 52.991 -3.162 -1.486 1.00 . A A . 53 TYR CZ 1 1
20 18640 1 1 53 TYR H H 50.742 0.042 4.025 1.00 . A A . 53 TYR H 1 1
20 18641 1 1 53 TYR HA H 51.422 -2.615 3.259 1.00 . A A . 53 TYR HA 1 1
20 18642 1 1 53 TYR HB2 H 50.291 -0.985 1.815 1.00 . A A . 53 TYR HB2 1 1
20 18643 1 1 53 TYR HB3 H 51.716 0.044 1.819 1.00 . A A . 53 TYR HB3 1 1
20 18644 1 1 53 TYR HD1 H 51.236 -3.661 1.386 1.00 . A A . 53 TYR HD1 1 1
20 18645 1 1 53 TYR HD2 H 52.743 0.005 -0.267 1.00 . A A . 53 TYR HD2 1 1
20 18646 1 1 53 TYR HE1 H 52.176 -4.914 -0.533 1.00 . A A . 53 TYR HE1 1 1
20 18647 1 1 53 TYR HE2 H 53.681 -1.247 -2.186 1.00 . A A . 53 TYR HE2 1 1
20 18648 1 1 53 TYR HH H 52.844 -3.903 -3.239 1.00 . A A . 53 TYR HH 1 1
20 18649 1 1 53 TYR N N 51.270 -0.750 4.258 1.00 . A A . 53 TYR N 1 1
20 18650 1 1 53 TYR O O 53.947 -2.650 3.634 1.00 . A A . 53 TYR O 1 1
20 18651 1 1 53 TYR OH O 53.516 -3.858 -2.555 1.00 . A A . 53 TYR OH 1 1
20 18652 1 1 54 LEU C C 55.982 -0.770 4.448 1.00 . A A . 54 LEU C 1 1
20 18653 1 1 54 LEU CA C 55.478 -0.494 3.021 1.00 . A A . 54 LEU CA 1 1
20 18654 1 1 54 LEU CB C 55.845 0.931 2.581 1.00 . A A . 54 LEU CB 1 1
20 18655 1 1 54 LEU CD1 C 56.012 2.249 4.702 1.00 . A A . 54 LEU CD1 1 1
20 18656 1 1 54 LEU CD2 C 54.947 3.262 2.684 1.00 . A A . 54 LEU CD2 1 1
20 18657 1 1 54 LEU CG C 55.146 1.965 3.474 1.00 . A A . 54 LEU CG 1 1
20 18658 1 1 54 LEU H H 53.469 0.229 2.670 1.00 . A A . 54 LEU H 1 1
20 18659 1 1 54 LEU HA H 55.910 -1.205 2.336 1.00 . A A . 54 LEU HA 1 1
20 18660 1 1 54 LEU HB2 H 56.914 1.062 2.650 1.00 . A A . 54 LEU HB2 1 1
20 18661 1 1 54 LEU HB3 H 55.533 1.077 1.558 1.00 . A A . 54 LEU HB3 1 1
20 18662 1 1 54 LEU HD11 H 55.730 1.582 5.503 1.00 . A A . 54 LEU HD11 1 1
20 18663 1 1 54 LEU HD12 H 55.866 3.272 5.017 1.00 . A A . 54 LEU HD12 1 1
20 18664 1 1 54 LEU HD13 H 57.051 2.094 4.453 1.00 . A A . 54 LEU HD13 1 1
20 18665 1 1 54 LEU HD21 H 54.130 3.136 1.989 1.00 . A A . 54 LEU HD21 1 1
20 18666 1 1 54 LEU HD22 H 55.851 3.495 2.140 1.00 . A A . 54 LEU HD22 1 1
20 18667 1 1 54 LEU HD23 H 54.720 4.068 3.365 1.00 . A A . 54 LEU HD23 1 1
20 18668 1 1 54 LEU HG H 54.186 1.586 3.792 1.00 . A A . 54 LEU HG 1 1
20 18669 1 1 54 LEU N N 53.983 -0.558 2.954 1.00 . A A . 54 LEU N 1 1
20 18670 1 1 54 LEU O O 57.147 -1.061 4.651 1.00 . A A . 54 LEU O 1 1
20 18671 1 1 55 LYS C C 55.863 -2.422 7.070 1.00 . A A . 55 LYS C 1 1
20 18672 1 1 55 LYS CA C 55.563 -0.934 6.846 1.00 . A A . 55 LYS CA 1 1
20 18673 1 1 55 LYS CB C 54.388 -0.496 7.723 1.00 . A A . 55 LYS CB 1 1
20 18674 1 1 55 LYS CD C 55.782 0.931 9.234 1.00 . A A . 55 LYS CD 1 1
20 18675 1 1 55 LYS CE C 55.488 1.939 10.350 1.00 . A A . 55 LYS CE 1 1
20 18676 1 1 55 LYS CG C 54.626 0.928 8.229 1.00 . A A . 55 LYS CG 1 1
20 18677 1 1 55 LYS H H 54.192 -0.440 5.256 1.00 . A A . 55 LYS H 1 1
20 18678 1 1 55 LYS HA H 56.432 -0.340 7.078 1.00 . A A . 55 LYS HA 1 1
20 18679 1 1 55 LYS HB2 H 53.476 -0.526 7.143 1.00 . A A . 55 LYS HB2 1 1
20 18680 1 1 55 LYS HB3 H 54.299 -1.165 8.566 1.00 . A A . 55 LYS HB3 1 1
20 18681 1 1 55 LYS HD2 H 55.893 -0.056 9.660 1.00 . A A . 55 LYS HD2 1 1
20 18682 1 1 55 LYS HD3 H 56.695 1.211 8.731 1.00 . A A . 55 LYS HD3 1 1
20 18683 1 1 55 LYS HE2 H 55.491 2.945 9.955 1.00 . A A . 55 LYS HE2 1 1
20 18684 1 1 55 LYS HE3 H 54.541 1.717 10.816 1.00 . A A . 55 LYS HE3 1 1
20 18685 1 1 55 LYS HG2 H 54.872 1.568 7.393 1.00 . A A . 55 LYS HG2 1 1
20 18686 1 1 55 LYS HG3 H 53.731 1.293 8.710 1.00 . A A . 55 LYS HG3 1 1
20 18687 1 1 55 LYS HZ1 H 56.654 0.763 11.612 1.00 . A A . 55 LYS HZ1 1 1
20 18688 1 1 55 LYS HZ2 H 56.405 2.347 12.173 1.00 . A A . 55 LYS HZ2 1 1
20 18689 1 1 55 LYS HZ3 H 57.492 2.055 10.900 1.00 . A A . 55 LYS HZ3 1 1
20 18690 1 1 55 LYS N N 55.123 -0.680 5.437 1.00 . A A . 55 LYS N 1 1
20 18691 1 1 55 LYS NZ N 56.593 1.763 11.333 1.00 . A A . 55 LYS NZ 1 1
20 18692 1 1 55 LYS O O 56.854 -2.770 7.685 1.00 . A A . 55 LYS O 1 1
20 18693 1 1 56 HIS C C 54.506 -5.610 5.770 1.00 . A A . 56 HIS C 1 1
20 18694 1 1 56 HIS CA C 55.257 -4.767 6.804 1.00 . A A . 56 HIS CA 1 1
20 18695 1 1 56 HIS CB C 54.769 -5.121 8.234 1.00 . A A . 56 HIS CB 1 1
20 18696 1 1 56 HIS CD2 C 52.556 -3.686 8.165 1.00 . A A . 56 HIS CD2 1 1
20 18697 1 1 56 HIS CE1 C 52.722 -2.763 10.118 1.00 . A A . 56 HIS CE1 1 1
20 18698 1 1 56 HIS CG C 53.709 -4.163 8.734 1.00 . A A . 56 HIS CG 1 1
20 18699 1 1 56 HIS H H 54.215 -2.999 6.110 1.00 . A A . 56 HIS H 1 1
20 18700 1 1 56 HIS HA H 56.315 -4.970 6.733 1.00 . A A . 56 HIS HA 1 1
20 18701 1 1 56 HIS HB2 H 54.360 -6.119 8.228 1.00 . A A . 56 HIS HB2 1 1
20 18702 1 1 56 HIS HB3 H 55.610 -5.093 8.907 1.00 . A A . 56 HIS HB3 1 1
20 18703 1 1 56 HIS HD1 H 54.506 -3.694 10.640 1.00 . A A . 56 HIS HD1 1 1
20 18704 1 1 56 HIS HD2 H 52.188 -3.957 7.187 1.00 . A A . 56 HIS HD2 1 1
20 18705 1 1 56 HIS HE1 H 52.523 -2.162 10.993 1.00 . A A . 56 HIS HE1 1 1
20 18706 1 1 56 HIS N N 55.014 -3.299 6.593 1.00 . A A . 56 HIS N 1 1
20 18707 1 1 56 HIS ND1 N 53.794 -3.562 9.979 1.00 . A A . 56 HIS ND1 1 1
20 18708 1 1 56 HIS NE2 N 51.935 -2.801 9.041 1.00 . A A . 56 HIS NE2 1 1
20 18709 1 1 56 HIS O O 54.051 -6.697 6.066 1.00 . A A . 56 HIS O 1 1
20 18710 1 1 57 LEU C C 54.499 -5.871 2.200 1.00 . A A . 57 LEU C 1 1
20 18711 1 1 57 LEU CA C 53.689 -5.918 3.497 1.00 . A A . 57 LEU CA 1 1
20 18712 1 1 57 LEU CB C 52.334 -5.236 3.305 1.00 . A A . 57 LEU CB 1 1
20 18713 1 1 57 LEU CD1 C 50.269 -4.436 4.468 1.00 . A A . 57 LEU CD1 1 1
20 18714 1 1 57 LEU CD2 C 51.187 -6.703 4.982 1.00 . A A . 57 LEU CD2 1 1
20 18715 1 1 57 LEU CG C 51.550 -5.258 4.620 1.00 . A A . 57 LEU CG 1 1
20 18716 1 1 57 LEU H H 54.782 -4.257 4.339 1.00 . A A . 57 LEU H 1 1
20 18717 1 1 57 LEU HA H 53.549 -6.938 3.818 1.00 . A A . 57 LEU HA 1 1
20 18718 1 1 57 LEU HB2 H 52.490 -4.217 2.992 1.00 . A A . 57 LEU HB2 1 1
20 18719 1 1 57 LEU HB3 H 51.772 -5.762 2.547 1.00 . A A . 57 LEU HB3 1 1
20 18720 1 1 57 LEU HD11 H 49.483 -4.881 5.059 1.00 . A A . 57 LEU HD11 1 1
20 18721 1 1 57 LEU HD12 H 49.974 -4.421 3.428 1.00 . A A . 57 LEU HD12 1 1
20 18722 1 1 57 LEU HD13 H 50.447 -3.426 4.806 1.00 . A A . 57 LEU HD13 1 1
20 18723 1 1 57 LEU HD21 H 50.189 -6.732 5.395 1.00 . A A . 57 LEU HD21 1 1
20 18724 1 1 57 LEU HD22 H 51.887 -7.078 5.713 1.00 . A A . 57 LEU HD22 1 1
20 18725 1 1 57 LEU HD23 H 51.228 -7.319 4.096 1.00 . A A . 57 LEU HD23 1 1
20 18726 1 1 57 LEU HG H 52.159 -4.830 5.403 1.00 . A A . 57 LEU HG 1 1
20 18727 1 1 57 LEU N N 54.392 -5.129 4.558 1.00 . A A . 57 LEU N 1 1
20 18728 1 1 57 LEU O O 54.776 -6.889 1.594 1.00 . A A . 57 LEU O 1 1
20 18729 1 1 58 ARG C C 57.000 -5.328 0.649 1.00 . A A . 58 ARG C 1 1
20 18730 1 1 58 ARG CA C 55.681 -4.562 0.519 1.00 . A A . 58 ARG CA 1 1
20 18731 1 1 58 ARG CB C 55.951 -3.062 0.371 1.00 . A A . 58 ARG CB 1 1
20 18732 1 1 58 ARG CD C 57.852 -1.805 -0.691 1.00 . A A . 58 ARG CD 1 1
20 18733 1 1 58 ARG CG C 56.705 -2.795 -0.939 1.00 . A A . 58 ARG CG 1 1
20 18734 1 1 58 ARG CZ C 56.994 0.430 -1.044 1.00 . A A . 58 ARG CZ 1 1
20 18735 1 1 58 ARG H H 54.643 -3.893 2.293 1.00 . A A . 58 ARG H 1 1
20 18736 1 1 58 ARG HA H 55.115 -4.920 -0.326 1.00 . A A . 58 ARG HA 1 1
20 18737 1 1 58 ARG HB2 H 55.012 -2.527 0.361 1.00 . A A . 58 ARG HB2 1 1
20 18738 1 1 58 ARG HB3 H 56.548 -2.723 1.205 1.00 . A A . 58 ARG HB3 1 1
20 18739 1 1 58 ARG HD2 H 57.877 -1.509 0.349 1.00 . A A . 58 ARG HD2 1 1
20 18740 1 1 58 ARG HD3 H 58.795 -2.243 -0.979 1.00 . A A . 58 ARG HD3 1 1
20 18741 1 1 58 ARG HE H 57.768 -0.658 -2.512 1.00 . A A . 58 ARG HE 1 1
20 18742 1 1 58 ARG HG2 H 57.109 -3.724 -1.318 1.00 . A A . 58 ARG HG2 1 1
20 18743 1 1 58 ARG HG3 H 56.023 -2.380 -1.666 1.00 . A A . 58 ARG HG3 1 1
20 18744 1 1 58 ARG HH11 H 58.705 1.155 -0.300 1.00 . A A . 58 ARG HH11 1 1
20 18745 1 1 58 ARG HH12 H 57.293 2.115 -0.005 1.00 . A A . 58 ARG HH12 1 1
20 18746 1 1 58 ARG HH21 H 55.153 -0.044 -1.665 1.00 . A A . 58 ARG HH21 1 1
20 18747 1 1 58 ARG HH22 H 55.283 1.435 -0.778 1.00 . A A . 58 ARG HH22 1 1
20 18748 1 1 58 ARG N N 54.881 -4.694 1.778 1.00 . A A . 58 ARG N 1 1
20 18749 1 1 58 ARG NE N 57.550 -0.633 -1.557 1.00 . A A . 58 ARG NE 1 1
20 18750 1 1 58 ARG NH1 N 57.721 1.301 -0.399 1.00 . A A . 58 ARG NH1 1 1
20 18751 1 1 58 ARG NH2 N 55.711 0.622 -1.173 1.00 . A A . 58 ARG NH2 1 1
20 18752 1 1 58 ARG O O 57.881 -4.937 1.391 1.00 . A A . 58 ARG O 1 1
20 18753 1 1 59 GLY C C 58.596 -7.993 -1.287 1.00 . A A . 59 GLY C 1 1
20 18754 1 1 59 GLY CA C 58.400 -7.212 0.013 1.00 . A A . 59 GLY CA 1 1
20 18755 1 1 59 GLY H H 56.414 -6.709 -0.656 1.00 . A A . 59 GLY H 1 1
20 18756 1 1 59 GLY HA2 H 59.236 -6.544 0.163 1.00 . A A . 59 GLY HA2 1 1
20 18757 1 1 59 GLY HA3 H 58.339 -7.904 0.838 1.00 . A A . 59 GLY HA3 1 1
20 18758 1 1 59 GLY N N 57.140 -6.416 -0.067 1.00 . A A . 59 GLY N 1 1
20 18759 1 1 59 GLY O O 58.856 -7.364 -2.300 1.00 . A A . 59 GLY O 1 1
20 18760 1 1 59 GLY OXT O 58.485 -9.207 -1.247 1.00 . A A . 59 GLY OXT 1 1
21 18761 1 1 1 GLY C C 46.497 8.533 14.698 1.00 . A A . 1 GLY C 1 1
21 18762 1 1 1 GLY CA C 47.147 9.071 15.975 1.00 . A A . 1 GLY CA 1 1
21 18763 1 1 1 GLY H1 H 48.928 9.406 14.948 1.00 . A A . 1 GLY H1 1 1
21 18764 1 1 1 GLY H2 H 48.927 7.993 15.890 1.00 . A A . 1 GLY H2 1 1
21 18765 1 1 1 GLY H3 H 49.072 9.514 16.633 1.00 . A A . 1 GLY H3 1 1
21 18766 1 1 1 GLY HA2 H 46.824 8.481 16.821 1.00 . A A . 1 GLY HA2 1 1
21 18767 1 1 1 GLY HA3 H 46.852 10.099 16.119 1.00 . A A . 1 GLY HA3 1 1
21 18768 1 1 1 GLY N N 48.630 8.989 15.852 1.00 . A A . 1 GLY N 1 1
21 18769 1 1 1 GLY O O 45.657 9.178 14.101 1.00 . A A . 1 GLY O 1 1
21 18770 1 1 2 ARG C C 45.198 5.756 13.413 1.00 . A A . 2 ARG C 1 1
21 18771 1 1 2 ARG CA C 46.292 6.762 13.044 1.00 . A A . 2 ARG CA 1 1
21 18772 1 1 2 ARG CB C 47.453 6.056 12.346 1.00 . A A . 2 ARG CB 1 1
21 18773 1 1 2 ARG CD C 49.231 6.565 10.665 1.00 . A A . 2 ARG CD 1 1
21 18774 1 1 2 ARG CG C 48.484 7.091 11.893 1.00 . A A . 2 ARG CG 1 1
21 18775 1 1 2 ARG CZ C 51.424 6.546 11.695 1.00 . A A . 2 ARG CZ 1 1
21 18776 1 1 2 ARG H H 47.559 6.855 14.783 1.00 . A A . 2 ARG H 1 1
21 18777 1 1 2 ARG HA H 45.893 7.537 12.407 1.00 . A A . 2 ARG HA 1 1
21 18778 1 1 2 ARG HB2 H 47.917 5.362 13.032 1.00 . A A . 2 ARG HB2 1 1
21 18779 1 1 2 ARG HB3 H 47.084 5.519 11.485 1.00 . A A . 2 ARG HB3 1 1
21 18780 1 1 2 ARG HD2 H 48.605 5.877 10.113 1.00 . A A . 2 ARG HD2 1 1
21 18781 1 1 2 ARG HD3 H 49.542 7.381 10.032 1.00 . A A . 2 ARG HD3 1 1
21 18782 1 1 2 ARG HE H 50.457 4.880 11.211 1.00 . A A . 2 ARG HE 1 1
21 18783 1 1 2 ARG HG2 H 47.982 8.015 11.641 1.00 . A A . 2 ARG HG2 1 1
21 18784 1 1 2 ARG HG3 H 49.189 7.271 12.690 1.00 . A A . 2 ARG HG3 1 1
21 18785 1 1 2 ARG HH11 H 51.963 7.303 9.922 1.00 . A A . 2 ARG HH11 1 1
21 18786 1 1 2 ARG HH12 H 52.928 7.799 11.273 1.00 . A A . 2 ARG HH12 1 1
21 18787 1 1 2 ARG HH21 H 51.120 5.946 13.582 1.00 . A A . 2 ARG HH21 1 1
21 18788 1 1 2 ARG HH22 H 52.451 7.030 13.344 1.00 . A A . 2 ARG HH22 1 1
21 18789 1 1 2 ARG N N 46.882 7.354 14.280 1.00 . A A . 2 ARG N 1 1
21 18790 1 1 2 ARG NE N 50.424 5.860 11.212 1.00 . A A . 2 ARG NE 1 1
21 18791 1 1 2 ARG NH1 N 52.162 7.272 10.901 1.00 . A A . 2 ARG NH1 1 1
21 18792 1 1 2 ARG NH2 N 51.685 6.504 12.974 1.00 . A A . 2 ARG NH2 1 1
21 18793 1 1 2 ARG O O 45.273 5.098 14.435 1.00 . A A . 2 ARG O 1 1
21 18794 1 1 3 ILE C C 43.597 3.227 12.740 1.00 . A A . 3 ILE C 1 1
21 18795 1 1 3 ILE CA C 43.088 4.664 12.891 1.00 . A A . 3 ILE CA 1 1
21 18796 1 1 3 ILE CB C 41.979 4.978 11.875 1.00 . A A . 3 ILE CB 1 1
21 18797 1 1 3 ILE CD1 C 39.560 4.564 11.375 1.00 . A A . 3 ILE CD1 1 1
21 18798 1 1 3 ILE CG1 C 40.800 4.020 12.089 1.00 . A A . 3 ILE CG1 1 1
21 18799 1 1 3 ILE CG2 C 42.514 4.823 10.448 1.00 . A A . 3 ILE CG2 1 1
21 18800 1 1 3 ILE H H 44.155 6.174 11.774 1.00 . A A . 3 ILE H 1 1
21 18801 1 1 3 ILE HA H 42.719 4.822 13.890 1.00 . A A . 3 ILE HA 1 1
21 18802 1 1 3 ILE HB H 41.644 5.996 12.019 1.00 . A A . 3 ILE HB 1 1
21 18803 1 1 3 ILE HD11 H 39.477 4.106 10.401 1.00 . A A . 3 ILE HD11 1 1
21 18804 1 1 3 ILE HD12 H 39.649 5.635 11.262 1.00 . A A . 3 ILE HD12 1 1
21 18805 1 1 3 ILE HD13 H 38.680 4.336 11.958 1.00 . A A . 3 ILE HD13 1 1
21 18806 1 1 3 ILE HG12 H 41.050 3.048 11.690 1.00 . A A . 3 ILE HG12 1 1
21 18807 1 1 3 ILE HG13 H 40.595 3.935 13.145 1.00 . A A . 3 ILE HG13 1 1
21 18808 1 1 3 ILE HG21 H 43.364 4.160 10.451 1.00 . A A . 3 ILE HG21 1 1
21 18809 1 1 3 ILE HG22 H 42.814 5.789 10.071 1.00 . A A . 3 ILE HG22 1 1
21 18810 1 1 3 ILE HG23 H 41.740 4.415 9.816 1.00 . A A . 3 ILE HG23 1 1
21 18811 1 1 3 ILE N N 44.188 5.632 12.591 1.00 . A A . 3 ILE N 1 1
21 18812 1 1 3 ILE O O 44.493 2.954 11.964 1.00 . A A . 3 ILE O 1 1
21 18813 1 1 4 ALA C C 42.964 0.238 12.117 1.00 . A A . 4 ALA C 1 1
21 18814 1 1 4 ALA CA C 43.480 0.887 13.404 1.00 . A A . 4 ALA CA 1 1
21 18815 1 1 4 ALA CB C 42.867 0.204 14.629 1.00 . A A . 4 ALA CB 1 1
21 18816 1 1 4 ALA H H 42.317 2.565 14.107 1.00 . A A . 4 ALA H 1 1
21 18817 1 1 4 ALA HA H 44.556 0.827 13.451 1.00 . A A . 4 ALA HA 1 1
21 18818 1 1 4 ALA HB1 H 41.803 0.383 14.646 1.00 . A A . 4 ALA HB1 1 1
21 18819 1 1 4 ALA HB2 H 43.314 0.605 15.527 1.00 . A A . 4 ALA HB2 1 1
21 18820 1 1 4 ALA HB3 H 43.053 -0.858 14.578 1.00 . A A . 4 ALA HB3 1 1
21 18821 1 1 4 ALA N N 43.033 2.312 13.487 1.00 . A A . 4 ALA N 1 1
21 18822 1 1 4 ALA O O 42.301 0.867 11.316 1.00 . A A . 4 ALA O 1 1
21 18823 1 1 5 PHE C C 42.068 -3.015 11.063 1.00 . A A . 5 PHE C 1 1
21 18824 1 1 5 PHE CA C 42.803 -1.726 10.688 1.00 . A A . 5 PHE CA 1 1
21 18825 1 1 5 PHE CB C 44.081 -2.045 9.910 1.00 . A A . 5 PHE CB 1 1
21 18826 1 1 5 PHE CD1 C 43.670 -0.769 7.776 1.00 . A A . 5 PHE CD1 1 1
21 18827 1 1 5 PHE CD2 C 45.403 0.009 9.284 1.00 . A A . 5 PHE CD2 1 1
21 18828 1 1 5 PHE CE1 C 43.959 0.286 6.902 1.00 . A A . 5 PHE CE1 1 1
21 18829 1 1 5 PHE CE2 C 45.690 1.063 8.411 1.00 . A A . 5 PHE CE2 1 1
21 18830 1 1 5 PHE CG C 44.393 -0.908 8.967 1.00 . A A . 5 PHE CG 1 1
21 18831 1 1 5 PHE CZ C 44.968 1.202 7.218 1.00 . A A . 5 PHE CZ 1 1
21 18832 1 1 5 PHE H H 43.804 -1.503 12.582 1.00 . A A . 5 PHE H 1 1
21 18833 1 1 5 PHE HA H 42.165 -1.084 10.102 1.00 . A A . 5 PHE HA 1 1
21 18834 1 1 5 PHE HB2 H 44.900 -2.176 10.602 1.00 . A A . 5 PHE HB2 1 1
21 18835 1 1 5 PHE HB3 H 43.941 -2.953 9.343 1.00 . A A . 5 PHE HB3 1 1
21 18836 1 1 5 PHE HD1 H 42.892 -1.476 7.531 1.00 . A A . 5 PHE HD1 1 1
21 18837 1 1 5 PHE HD2 H 45.959 -0.099 10.204 1.00 . A A . 5 PHE HD2 1 1
21 18838 1 1 5 PHE HE1 H 43.401 0.392 5.983 1.00 . A A . 5 PHE HE1 1 1
21 18839 1 1 5 PHE HE2 H 46.470 1.770 8.655 1.00 . A A . 5 PHE HE2 1 1
21 18840 1 1 5 PHE HZ H 45.191 2.016 6.545 1.00 . A A . 5 PHE HZ 1 1
21 18841 1 1 5 PHE N N 43.268 -1.021 11.919 1.00 . A A . 5 PHE N 1 1
21 18842 1 1 5 PHE O O 42.005 -3.389 12.219 1.00 . A A . 5 PHE O 1 1
21 18843 1 1 6 THR C C 41.204 -6.054 9.396 1.00 . A A . 6 THR C 1 1
21 18844 1 1 6 THR CA C 40.778 -4.965 10.385 1.00 . A A . 6 THR CA 1 1
21 18845 1 1 6 THR CB C 39.289 -4.629 10.211 1.00 . A A . 6 THR CB 1 1
21 18846 1 1 6 THR CG2 C 38.437 -5.564 11.078 1.00 . A A . 6 THR CG2 1 1
21 18847 1 1 6 THR H H 41.578 -3.372 9.171 1.00 . A A . 6 THR H 1 1
21 18848 1 1 6 THR HA H 40.967 -5.283 11.398 1.00 . A A . 6 THR HA 1 1
21 18849 1 1 6 THR HB H 39.011 -4.756 9.176 1.00 . A A . 6 THR HB 1 1
21 18850 1 1 6 THR HG1 H 39.127 -2.729 9.823 1.00 . A A . 6 THR HG1 1 1
21 18851 1 1 6 THR HG21 H 37.723 -6.081 10.453 1.00 . A A . 6 THR HG21 1 1
21 18852 1 1 6 THR HG22 H 37.909 -4.985 11.820 1.00 . A A . 6 THR HG22 1 1
21 18853 1 1 6 THR HG23 H 39.072 -6.286 11.571 1.00 . A A . 6 THR HG23 1 1
21 18854 1 1 6 THR N N 41.512 -3.696 10.093 1.00 . A A . 6 THR N 1 1
21 18855 1 1 6 THR O O 41.954 -5.802 8.472 1.00 . A A . 6 THR O 1 1
21 18856 1 1 6 THR OG1 O 39.050 -3.283 10.603 1.00 . A A . 6 THR OG1 1 1
21 18857 1 1 7 ASP C C 40.555 -8.124 7.258 1.00 . A A . 7 ASP C 1 1
21 18858 1 1 7 ASP CA C 41.116 -8.375 8.661 1.00 . A A . 7 ASP CA 1 1
21 18859 1 1 7 ASP CB C 40.491 -9.635 9.266 1.00 . A A . 7 ASP CB 1 1
21 18860 1 1 7 ASP CG C 41.508 -10.323 10.179 1.00 . A A . 7 ASP CG 1 1
21 18861 1 1 7 ASP H H 40.135 -7.436 10.342 1.00 . A A . 7 ASP H 1 1
21 18862 1 1 7 ASP HA H 42.189 -8.480 8.624 1.00 . A A . 7 ASP HA 1 1
21 18863 1 1 7 ASP HB2 H 39.616 -9.366 9.838 1.00 . A A . 7 ASP HB2 1 1
21 18864 1 1 7 ASP HB3 H 40.209 -10.312 8.472 1.00 . A A . 7 ASP HB3 1 1
21 18865 1 1 7 ASP N N 40.735 -7.261 9.587 1.00 . A A . 7 ASP N 1 1
21 18866 1 1 7 ASP O O 41.209 -8.389 6.267 1.00 . A A . 7 ASP O 1 1
21 18867 1 1 7 ASP OD1 O 42.475 -10.857 9.662 1.00 . A A . 7 ASP OD1 1 1
21 18868 1 1 7 ASP OD2 O 41.302 -10.304 11.382 1.00 . A A . 7 ASP OD2 1 1
21 18869 1 1 8 ALA C C 39.488 -6.226 5.117 1.00 . A A . 8 ALA C 1 1
21 18870 1 1 8 ALA CA C 38.741 -7.358 5.828 1.00 . A A . 8 ALA CA 1 1
21 18871 1 1 8 ALA CB C 37.293 -6.947 6.112 1.00 . A A . 8 ALA CB 1 1
21 18872 1 1 8 ALA H H 38.843 -7.420 7.985 1.00 . A A . 8 ALA H 1 1
21 18873 1 1 8 ALA HA H 38.756 -8.252 5.226 1.00 . A A . 8 ALA HA 1 1
21 18874 1 1 8 ALA HB1 H 36.673 -7.828 6.160 1.00 . A A . 8 ALA HB1 1 1
21 18875 1 1 8 ALA HB2 H 36.941 -6.299 5.323 1.00 . A A . 8 ALA HB2 1 1
21 18876 1 1 8 ALA HB3 H 37.248 -6.423 7.056 1.00 . A A . 8 ALA HB3 1 1
21 18877 1 1 8 ALA N N 39.349 -7.622 7.169 1.00 . A A . 8 ALA N 1 1
21 18878 1 1 8 ALA O O 39.737 -6.289 3.928 1.00 . A A . 8 ALA O 1 1
21 18879 1 1 9 ASP C C 41.927 -4.517 4.666 1.00 . A A . 9 ASP C 1 1
21 18880 1 1 9 ASP CA C 40.573 -4.050 5.206 1.00 . A A . 9 ASP CA 1 1
21 18881 1 1 9 ASP CB C 40.768 -3.025 6.326 1.00 . A A . 9 ASP CB 1 1
21 18882 1 1 9 ASP CG C 39.492 -2.196 6.481 1.00 . A A . 9 ASP CG 1 1
21 18883 1 1 9 ASP H H 39.627 -5.170 6.794 1.00 . A A . 9 ASP H 1 1
21 18884 1 1 9 ASP HA H 39.982 -3.620 4.414 1.00 . A A . 9 ASP HA 1 1
21 18885 1 1 9 ASP HB2 H 40.980 -3.540 7.253 1.00 . A A . 9 ASP HB2 1 1
21 18886 1 1 9 ASP HB3 H 41.591 -2.373 6.079 1.00 . A A . 9 ASP HB3 1 1
21 18887 1 1 9 ASP N N 39.843 -5.193 5.838 1.00 . A A . 9 ASP N 1 1
21 18888 1 1 9 ASP O O 42.331 -4.146 3.580 1.00 . A A . 9 ASP O 1 1
21 18889 1 1 9 ASP OD1 O 38.461 -2.781 6.771 1.00 . A A . 9 ASP OD1 1 1
21 18890 1 1 9 ASP OD2 O 39.567 -0.991 6.305 1.00 . A A . 9 ASP OD2 1 1
21 18891 1 1 10 ASP C C 43.835 -6.581 3.635 1.00 . A A . 10 ASP C 1 1
21 18892 1 1 10 ASP CA C 43.966 -5.819 4.959 1.00 . A A . 10 ASP CA 1 1
21 18893 1 1 10 ASP CB C 44.450 -6.757 6.067 1.00 . A A . 10 ASP CB 1 1
21 18894 1 1 10 ASP CG C 45.304 -5.974 7.067 1.00 . A A . 10 ASP CG 1 1
21 18895 1 1 10 ASP H H 42.278 -5.603 6.291 1.00 . A A . 10 ASP H 1 1
21 18896 1 1 10 ASP HA H 44.654 -4.993 4.849 1.00 . A A . 10 ASP HA 1 1
21 18897 1 1 10 ASP HB2 H 43.597 -7.181 6.576 1.00 . A A . 10 ASP HB2 1 1
21 18898 1 1 10 ASP HB3 H 45.042 -7.550 5.634 1.00 . A A . 10 ASP HB3 1 1
21 18899 1 1 10 ASP N N 42.629 -5.324 5.419 1.00 . A A . 10 ASP N 1 1
21 18900 1 1 10 ASP O O 44.508 -6.278 2.668 1.00 . A A . 10 ASP O 1 1
21 18901 1 1 10 ASP OD1 O 46.425 -5.637 6.724 1.00 . A A . 10 ASP OD1 1 1
21 18902 1 1 10 ASP OD2 O 44.822 -5.728 8.161 1.00 . A A . 10 ASP OD2 1 1
21 18903 1 1 11 VAL C C 42.350 -7.443 1.186 1.00 . A A . 11 VAL C 1 1
21 18904 1 1 11 VAL CA C 42.804 -8.362 2.327 1.00 . A A . 11 VAL CA 1 1
21 18905 1 1 11 VAL CB C 41.723 -9.406 2.643 1.00 . A A . 11 VAL CB 1 1
21 18906 1 1 11 VAL CG1 C 41.481 -10.292 1.414 1.00 . A A . 11 VAL CG1 1 1
21 18907 1 1 11 VAL CG2 C 42.179 -10.283 3.816 1.00 . A A . 11 VAL CG2 1 1
21 18908 1 1 11 VAL H H 42.451 -7.795 4.384 1.00 . A A . 11 VAL H 1 1
21 18909 1 1 11 VAL HA H 43.727 -8.856 2.066 1.00 . A A . 11 VAL HA 1 1
21 18910 1 1 11 VAL HB H 40.804 -8.901 2.906 1.00 . A A . 11 VAL HB 1 1
21 18911 1 1 11 VAL HG11 H 41.811 -9.776 0.525 1.00 . A A . 11 VAL HG11 1 1
21 18912 1 1 11 VAL HG12 H 40.426 -10.509 1.331 1.00 . A A . 11 VAL HG12 1 1
21 18913 1 1 11 VAL HG13 H 42.030 -11.216 1.519 1.00 . A A . 11 VAL HG13 1 1
21 18914 1 1 11 VAL HG21 H 42.910 -9.750 4.404 1.00 . A A . 11 VAL HG21 1 1
21 18915 1 1 11 VAL HG22 H 42.618 -11.194 3.436 1.00 . A A . 11 VAL HG22 1 1
21 18916 1 1 11 VAL HG23 H 41.327 -10.526 4.435 1.00 . A A . 11 VAL HG23 1 1
21 18917 1 1 11 VAL N N 42.978 -7.571 3.589 1.00 . A A . 11 VAL N 1 1
21 18918 1 1 11 VAL O O 42.620 -7.702 0.029 1.00 . A A . 11 VAL O 1 1
21 18919 1 1 12 ALA C C 42.347 -4.577 -0.063 1.00 . A A . 12 ALA C 1 1
21 18920 1 1 12 ALA CA C 41.186 -5.439 0.444 1.00 . A A . 12 ALA CA 1 1
21 18921 1 1 12 ALA CB C 40.128 -4.567 1.124 1.00 . A A . 12 ALA CB 1 1
21 18922 1 1 12 ALA H H 41.459 -6.194 2.449 1.00 . A A . 12 ALA H 1 1
21 18923 1 1 12 ALA HA H 40.743 -5.989 -0.369 1.00 . A A . 12 ALA HA 1 1
21 18924 1 1 12 ALA HB1 H 39.143 -4.923 0.859 1.00 . A A . 12 ALA HB1 1 1
21 18925 1 1 12 ALA HB2 H 40.241 -3.544 0.796 1.00 . A A . 12 ALA HB2 1 1
21 18926 1 1 12 ALA HB3 H 40.253 -4.617 2.195 1.00 . A A . 12 ALA HB3 1 1
21 18927 1 1 12 ALA N N 41.663 -6.377 1.508 1.00 . A A . 12 ALA N 1 1
21 18928 1 1 12 ALA O O 42.569 -4.459 -1.254 1.00 . A A . 12 ALA O 1 1
21 18929 1 1 13 ILE C C 45.293 -3.968 -0.297 1.00 . A A . 13 ILE C 1 1
21 18930 1 1 13 ILE CA C 44.236 -3.115 0.414 1.00 . A A . 13 ILE CA 1 1
21 18931 1 1 13 ILE CB C 44.795 -2.522 1.714 1.00 . A A . 13 ILE CB 1 1
21 18932 1 1 13 ILE CD1 C 43.868 -1.791 3.919 1.00 . A A . 13 ILE CD1 1 1
21 18933 1 1 13 ILE CG1 C 43.710 -1.687 2.402 1.00 . A A . 13 ILE CG1 1 1
21 18934 1 1 13 ILE CG2 C 45.995 -1.624 1.400 1.00 . A A . 13 ILE CG2 1 1
21 18935 1 1 13 ILE H H 42.881 -4.088 1.786 1.00 . A A . 13 ILE H 1 1
21 18936 1 1 13 ILE HA H 43.896 -2.324 -0.236 1.00 . A A . 13 ILE HA 1 1
21 18937 1 1 13 ILE HB H 45.105 -3.323 2.371 1.00 . A A . 13 ILE HB 1 1
21 18938 1 1 13 ILE HD11 H 42.975 -1.421 4.400 1.00 . A A . 13 ILE HD11 1 1
21 18939 1 1 13 ILE HD12 H 44.717 -1.202 4.233 1.00 . A A . 13 ILE HD12 1 1
21 18940 1 1 13 ILE HD13 H 44.026 -2.823 4.194 1.00 . A A . 13 ILE HD13 1 1
21 18941 1 1 13 ILE HG12 H 43.805 -0.654 2.099 1.00 . A A . 13 ILE HG12 1 1
21 18942 1 1 13 ILE HG13 H 42.736 -2.056 2.118 1.00 . A A . 13 ILE HG13 1 1
21 18943 1 1 13 ILE HG21 H 46.686 -2.157 0.764 1.00 . A A . 13 ILE HG21 1 1
21 18944 1 1 13 ILE HG22 H 46.490 -1.350 2.319 1.00 . A A . 13 ILE HG22 1 1
21 18945 1 1 13 ILE HG23 H 45.654 -0.733 0.895 1.00 . A A . 13 ILE HG23 1 1
21 18946 1 1 13 ILE N N 43.085 -3.974 0.834 1.00 . A A . 13 ILE N 1 1
21 18947 1 1 13 ILE O O 45.953 -3.518 -1.213 1.00 . A A . 13 ILE O 1 1
21 18948 1 1 14 LEU C C 45.978 -6.485 -1.934 1.00 . A A . 14 LEU C 1 1
21 18949 1 1 14 LEU CA C 46.460 -6.091 -0.530 1.00 . A A . 14 LEU CA 1 1
21 18950 1 1 14 LEU CB C 46.554 -7.313 0.394 1.00 . A A . 14 LEU CB 1 1
21 18951 1 1 14 LEU CD1 C 48.881 -7.840 -0.365 1.00 . A A . 14 LEU CD1 1 1
21 18952 1 1 14 LEU CD2 C 47.477 -9.618 0.683 1.00 . A A . 14 LEU CD2 1 1
21 18953 1 1 14 LEU CG C 47.458 -8.385 -0.223 1.00 . A A . 14 LEU CG 1 1
21 18954 1 1 14 LEU H H 44.902 -5.534 0.858 1.00 . A A . 14 LEU H 1 1
21 18955 1 1 14 LEU HA H 47.418 -5.597 -0.587 1.00 . A A . 14 LEU HA 1 1
21 18956 1 1 14 LEU HB2 H 46.965 -7.007 1.346 1.00 . A A . 14 LEU HB2 1 1
21 18957 1 1 14 LEU HB3 H 45.567 -7.721 0.545 1.00 . A A . 14 LEU HB3 1 1
21 18958 1 1 14 LEU HD11 H 49.283 -7.625 0.613 1.00 . A A . 14 LEU HD11 1 1
21 18959 1 1 14 LEU HD12 H 48.862 -6.934 -0.954 1.00 . A A . 14 LEU HD12 1 1
21 18960 1 1 14 LEU HD13 H 49.500 -8.576 -0.857 1.00 . A A . 14 LEU HD13 1 1
21 18961 1 1 14 LEU HD21 H 46.535 -10.140 0.601 1.00 . A A . 14 LEU HD21 1 1
21 18962 1 1 14 LEU HD22 H 47.629 -9.310 1.707 1.00 . A A . 14 LEU HD22 1 1
21 18963 1 1 14 LEU HD23 H 48.280 -10.274 0.382 1.00 . A A . 14 LEU HD23 1 1
21 18964 1 1 14 LEU HG H 47.074 -8.657 -1.197 1.00 . A A . 14 LEU HG 1 1
21 18965 1 1 14 LEU N N 45.451 -5.197 0.119 1.00 . A A . 14 LEU N 1 1
21 18966 1 1 14 LEU O O 46.636 -6.216 -2.921 1.00 . A A . 14 LEU O 1 1
21 18967 1 1 15 THR C C 44.177 -6.318 -4.292 1.00 . A A . 15 THR C 1 1
21 18968 1 1 15 THR CA C 44.303 -7.535 -3.365 1.00 . A A . 15 THR CA 1 1
21 18969 1 1 15 THR CB C 42.925 -8.141 -3.085 1.00 . A A . 15 THR CB 1 1
21 18970 1 1 15 THR CG2 C 42.328 -8.678 -4.387 1.00 . A A . 15 THR CG2 1 1
21 18971 1 1 15 THR H H 44.329 -7.326 -1.212 1.00 . A A . 15 THR H 1 1
21 18972 1 1 15 THR HA H 44.946 -8.278 -3.809 1.00 . A A . 15 THR HA 1 1
21 18973 1 1 15 THR HB H 42.272 -7.382 -2.681 1.00 . A A . 15 THR HB 1 1
21 18974 1 1 15 THR HG1 H 43.608 -9.881 -2.547 1.00 . A A . 15 THR HG1 1 1
21 18975 1 1 15 THR HG21 H 41.927 -7.859 -4.965 1.00 . A A . 15 THR HG21 1 1
21 18976 1 1 15 THR HG22 H 41.537 -9.378 -4.159 1.00 . A A . 15 THR HG22 1 1
21 18977 1 1 15 THR HG23 H 43.097 -9.179 -4.956 1.00 . A A . 15 THR HG23 1 1
21 18978 1 1 15 THR N N 44.835 -7.120 -2.025 1.00 . A A . 15 THR N 1 1
21 18979 1 1 15 THR O O 44.455 -6.397 -5.473 1.00 . A A . 15 THR O 1 1
21 18980 1 1 15 THR OG1 O 43.057 -9.202 -2.150 1.00 . A A . 15 THR OG1 1 1
21 18981 1 1 16 TYR C C 45.013 -3.500 -5.068 1.00 . A A . 16 TYR C 1 1
21 18982 1 1 16 TYR CA C 43.631 -3.963 -4.598 1.00 . A A . 16 TYR CA 1 1
21 18983 1 1 16 TYR CB C 43.001 -2.917 -3.671 1.00 . A A . 16 TYR CB 1 1
21 18984 1 1 16 TYR CD1 C 43.857 -0.749 -4.630 1.00 . A A . 16 TYR CD1 1 1
21 18985 1 1 16 TYR CD2 C 41.513 -1.303 -4.914 1.00 . A A . 16 TYR CD2 1 1
21 18986 1 1 16 TYR CE1 C 43.657 0.450 -5.326 1.00 . A A . 16 TYR CE1 1 1
21 18987 1 1 16 TYR CE2 C 41.314 -0.105 -5.610 1.00 . A A . 16 TYR CE2 1 1
21 18988 1 1 16 TYR CG C 42.784 -1.626 -4.425 1.00 . A A . 16 TYR CG 1 1
21 18989 1 1 16 TYR CZ C 42.386 0.771 -5.815 1.00 . A A . 16 TYR CZ 1 1
21 18990 1 1 16 TYR H H 43.558 -5.161 -2.801 1.00 . A A . 16 TYR H 1 1
21 18991 1 1 16 TYR HA H 42.985 -4.149 -5.441 1.00 . A A . 16 TYR HA 1 1
21 18992 1 1 16 TYR HB2 H 42.052 -3.285 -3.309 1.00 . A A . 16 TYR HB2 1 1
21 18993 1 1 16 TYR HB3 H 43.659 -2.738 -2.834 1.00 . A A . 16 TYR HB3 1 1
21 18994 1 1 16 TYR HD1 H 44.837 -0.996 -4.254 1.00 . A A . 16 TYR HD1 1 1
21 18995 1 1 16 TYR HD2 H 40.686 -1.980 -4.755 1.00 . A A . 16 TYR HD2 1 1
21 18996 1 1 16 TYR HE1 H 44.485 1.128 -5.484 1.00 . A A . 16 TYR HE1 1 1
21 18997 1 1 16 TYR HE2 H 40.332 0.144 -5.988 1.00 . A A . 16 TYR HE2 1 1
21 18998 1 1 16 TYR HH H 41.910 1.737 -7.393 1.00 . A A . 16 TYR HH 1 1
21 18999 1 1 16 TYR N N 43.769 -5.195 -3.758 1.00 . A A . 16 TYR N 1 1
21 19000 1 1 16 TYR O O 45.247 -3.297 -6.245 1.00 . A A . 16 TYR O 1 1
21 19001 1 1 16 TYR OH O 42.189 1.954 -6.500 1.00 . A A . 16 TYR OH 1 1
21 19002 1 1 17 VAL C C 47.987 -3.939 -5.397 1.00 . A A . 17 VAL C 1 1
21 19003 1 1 17 VAL CA C 47.303 -2.882 -4.517 1.00 . A A . 17 VAL CA 1 1
21 19004 1 1 17 VAL CB C 48.031 -2.718 -3.172 1.00 . A A . 17 VAL CB 1 1
21 19005 1 1 17 VAL CG1 C 49.523 -2.447 -3.392 1.00 . A A . 17 VAL CG1 1 1
21 19006 1 1 17 VAL CG2 C 47.417 -1.540 -2.413 1.00 . A A . 17 VAL CG2 1 1
21 19007 1 1 17 VAL H H 45.701 -3.506 -3.209 1.00 . A A . 17 VAL H 1 1
21 19008 1 1 17 VAL HA H 47.263 -1.935 -5.031 1.00 . A A . 17 VAL HA 1 1
21 19009 1 1 17 VAL HB H 47.913 -3.619 -2.590 1.00 . A A . 17 VAL HB 1 1
21 19010 1 1 17 VAL HG11 H 50.019 -3.369 -3.658 1.00 . A A . 17 VAL HG11 1 1
21 19011 1 1 17 VAL HG12 H 49.956 -2.056 -2.483 1.00 . A A . 17 VAL HG12 1 1
21 19012 1 1 17 VAL HG13 H 49.646 -1.728 -4.189 1.00 . A A . 17 VAL HG13 1 1
21 19013 1 1 17 VAL HG21 H 47.816 -1.512 -1.409 1.00 . A A . 17 VAL HG21 1 1
21 19014 1 1 17 VAL HG22 H 46.344 -1.658 -2.371 1.00 . A A . 17 VAL HG22 1 1
21 19015 1 1 17 VAL HG23 H 47.657 -0.619 -2.922 1.00 . A A . 17 VAL HG23 1 1
21 19016 1 1 17 VAL N N 45.926 -3.333 -4.148 1.00 . A A . 17 VAL N 1 1
21 19017 1 1 17 VAL O O 48.696 -3.613 -6.330 1.00 . A A . 17 VAL O 1 1
21 19018 1 1 18 LYS C C 47.772 -6.395 -7.296 1.00 . A A . 18 LYS C 1 1
21 19019 1 1 18 LYS CA C 48.425 -6.277 -5.912 1.00 . A A . 18 LYS CA 1 1
21 19020 1 1 18 LYS CB C 48.207 -7.564 -5.113 1.00 . A A . 18 LYS CB 1 1
21 19021 1 1 18 LYS CD C 50.516 -8.402 -5.582 1.00 . A A . 18 LYS CD 1 1
21 19022 1 1 18 LYS CE C 51.277 -9.710 -5.357 1.00 . A A . 18 LYS CE 1 1
21 19023 1 1 18 LYS CG C 49.023 -8.696 -5.741 1.00 . A A . 18 LYS CG 1 1
21 19024 1 1 18 LYS H H 47.209 -5.430 -4.339 1.00 . A A . 18 LYS H 1 1
21 19025 1 1 18 LYS HA H 49.481 -6.087 -6.014 1.00 . A A . 18 LYS HA 1 1
21 19026 1 1 18 LYS HB2 H 48.525 -7.413 -4.093 1.00 . A A . 18 LYS HB2 1 1
21 19027 1 1 18 LYS HB3 H 47.160 -7.825 -5.130 1.00 . A A . 18 LYS HB3 1 1
21 19028 1 1 18 LYS HD2 H 50.884 -7.920 -6.477 1.00 . A A . 18 LYS HD2 1 1
21 19029 1 1 18 LYS HD3 H 50.667 -7.749 -4.735 1.00 . A A . 18 LYS HD3 1 1
21 19030 1 1 18 LYS HE2 H 50.885 -10.227 -4.492 1.00 . A A . 18 LYS HE2 1 1
21 19031 1 1 18 LYS HE3 H 51.215 -10.337 -6.233 1.00 . A A . 18 LYS HE3 1 1
21 19032 1 1 18 LYS HG2 H 48.783 -9.627 -5.247 1.00 . A A . 18 LYS HG2 1 1
21 19033 1 1 18 LYS HG3 H 48.783 -8.774 -6.791 1.00 . A A . 18 LYS HG3 1 1
21 19034 1 1 18 LYS HZ1 H 52.734 -8.658 -4.305 1.00 . A A . 18 LYS HZ1 1 1
21 19035 1 1 18 LYS HZ2 H 53.052 -8.809 -5.968 1.00 . A A . 18 LYS HZ2 1 1
21 19036 1 1 18 LYS HZ3 H 53.269 -10.140 -4.934 1.00 . A A . 18 LYS HZ3 1 1
21 19037 1 1 18 LYS N N 47.782 -5.196 -5.100 1.00 . A A . 18 LYS N 1 1
21 19038 1 1 18 LYS NZ N 52.689 -9.299 -5.124 1.00 . A A . 18 LYS NZ 1 1
21 19039 1 1 18 LYS O O 48.299 -7.047 -8.177 1.00 . A A . 18 LYS O 1 1
21 19040 1 1 19 GLU C C 46.335 -4.684 -9.711 1.00 . A A . 19 GLU C 1 1
21 19041 1 1 19 GLU CA C 45.951 -5.872 -8.824 1.00 . A A . 19 GLU CA 1 1
21 19042 1 1 19 GLU CB C 44.457 -5.838 -8.507 1.00 . A A . 19 GLU CB 1 1
21 19043 1 1 19 GLU CD C 43.711 -7.967 -9.580 1.00 . A A . 19 GLU CD 1 1
21 19044 1 1 19 GLU CG C 43.959 -7.260 -8.246 1.00 . A A . 19 GLU CG 1 1
21 19045 1 1 19 GLU H H 46.216 -5.263 -6.774 1.00 . A A . 19 GLU H 1 1
21 19046 1 1 19 GLU HA H 46.202 -6.801 -9.309 1.00 . A A . 19 GLU HA 1 1
21 19047 1 1 19 GLU HB2 H 44.288 -5.229 -7.630 1.00 . A A . 19 GLU HB2 1 1
21 19048 1 1 19 GLU HB3 H 43.921 -5.419 -9.345 1.00 . A A . 19 GLU HB3 1 1
21 19049 1 1 19 GLU HG2 H 44.705 -7.804 -7.683 1.00 . A A . 19 GLU HG2 1 1
21 19050 1 1 19 GLU HG3 H 43.039 -7.223 -7.684 1.00 . A A . 19 GLU HG3 1 1
21 19051 1 1 19 GLU N N 46.630 -5.780 -7.496 1.00 . A A . 19 GLU N 1 1
21 19052 1 1 19 GLU O O 46.536 -4.831 -10.901 1.00 . A A . 19 GLU O 1 1
21 19053 1 1 19 GLU OE1 O 44.626 -8.003 -10.388 1.00 . A A . 19 GLU OE1 1 1
21 19054 1 1 19 GLU OE2 O 42.612 -8.459 -9.771 1.00 . A A . 19 GLU OE2 1 1
21 19055 1 1 20 ASN C C 48.271 -1.983 -9.802 1.00 . A A . 20 ASN C 1 1
21 19056 1 1 20 ASN CA C 46.782 -2.303 -9.956 1.00 . A A . 20 ASN CA 1 1
21 19057 1 1 20 ASN CB C 45.948 -1.141 -9.395 1.00 . A A . 20 ASN CB 1 1
21 19058 1 1 20 ASN CG C 44.483 -1.551 -9.201 1.00 . A A . 20 ASN CG 1 1
21 19059 1 1 20 ASN H H 46.250 -3.416 -8.183 1.00 . A A . 20 ASN H 1 1
21 19060 1 1 20 ASN HA H 46.538 -2.464 -10.995 1.00 . A A . 20 ASN HA 1 1
21 19061 1 1 20 ASN HB2 H 46.359 -0.838 -8.446 1.00 . A A . 20 ASN HB2 1 1
21 19062 1 1 20 ASN HB3 H 45.993 -0.309 -10.083 1.00 . A A . 20 ASN HB3 1 1
21 19063 1 1 20 ASN HD21 H 44.239 -0.398 -7.602 1.00 . A A . 20 ASN HD21 1 1
21 19064 1 1 20 ASN HD22 H 42.872 -1.289 -8.071 1.00 . A A . 20 ASN HD22 1 1
21 19065 1 1 20 ASN N N 46.424 -3.509 -9.142 1.00 . A A . 20 ASN N 1 1
21 19066 1 1 20 ASN ND2 N 43.808 -1.038 -8.210 1.00 . A A . 20 ASN ND2 1 1
21 19067 1 1 20 ASN O O 49.012 -1.949 -10.766 1.00 . A A . 20 ASN O 1 1
21 19068 1 1 20 ASN OD1 O 43.955 -2.344 -9.954 1.00 . A A . 20 ASN OD1 1 1
21 19069 1 1 21 ALA C C 51.070 -2.469 -8.951 1.00 . A A . 21 ALA C 1 1
21 19070 1 1 21 ALA CA C 50.147 -1.400 -8.352 1.00 . A A . 21 ALA CA 1 1
21 19071 1 1 21 ALA CB C 50.302 -1.358 -6.830 1.00 . A A . 21 ALA CB 1 1
21 19072 1 1 21 ALA H H 48.079 -1.763 -7.838 1.00 . A A . 21 ALA H 1 1
21 19073 1 1 21 ALA HA H 50.378 -0.432 -8.769 1.00 . A A . 21 ALA HA 1 1
21 19074 1 1 21 ALA HB1 H 50.783 -2.263 -6.489 1.00 . A A . 21 ALA HB1 1 1
21 19075 1 1 21 ALA HB2 H 49.328 -1.271 -6.371 1.00 . A A . 21 ALA HB2 1 1
21 19076 1 1 21 ALA HB3 H 50.904 -0.505 -6.555 1.00 . A A . 21 ALA HB3 1 1
21 19077 1 1 21 ALA N N 48.707 -1.737 -8.592 1.00 . A A . 21 ALA N 1 1
21 19078 1 1 21 ALA O O 51.177 -3.567 -8.440 1.00 . A A . 21 ALA O 1 1
21 19079 1 1 22 ARG C C 53.760 -2.378 -11.438 1.00 . A A . 22 ARG C 1 1
21 19080 1 1 22 ARG CA C 52.663 -3.123 -10.670 1.00 . A A . 22 ARG CA 1 1
21 19081 1 1 22 ARG CB C 51.786 -3.929 -11.628 1.00 . A A . 22 ARG CB 1 1
21 19082 1 1 22 ARG CD C 50.732 -6.187 -11.914 1.00 . A A . 22 ARG CD 1 1
21 19083 1 1 22 ARG CG C 51.204 -5.140 -10.894 1.00 . A A . 22 ARG CG 1 1
21 19084 1 1 22 ARG CZ C 52.642 -7.500 -12.614 1.00 . A A . 22 ARG CZ 1 1
21 19085 1 1 22 ARG H H 51.633 -1.249 -10.413 1.00 . A A . 22 ARG H 1 1
21 19086 1 1 22 ARG HA H 53.098 -3.775 -9.928 1.00 . A A . 22 ARG HA 1 1
21 19087 1 1 22 ARG HB2 H 50.981 -3.304 -11.988 1.00 . A A . 22 ARG HB2 1 1
21 19088 1 1 22 ARG HB3 H 52.381 -4.266 -12.462 1.00 . A A . 22 ARG HB3 1 1
21 19089 1 1 22 ARG HD2 H 49.721 -6.496 -11.690 1.00 . A A . 22 ARG HD2 1 1
21 19090 1 1 22 ARG HD3 H 50.793 -5.793 -12.917 1.00 . A A . 22 ARG HD3 1 1
21 19091 1 1 22 ARG HE H 51.562 -7.958 -11.011 1.00 . A A . 22 ARG HE 1 1
21 19092 1 1 22 ARG HG2 H 51.963 -5.572 -10.258 1.00 . A A . 22 ARG HG2 1 1
21 19093 1 1 22 ARG HG3 H 50.366 -4.827 -10.291 1.00 . A A . 22 ARG HG3 1 1
21 19094 1 1 22 ARG HH11 H 53.756 -6.007 -11.878 1.00 . A A . 22 ARG HH11 1 1
21 19095 1 1 22 ARG HH12 H 54.437 -6.855 -13.225 1.00 . A A . 22 ARG HH12 1 1
21 19096 1 1 22 ARG HH21 H 51.755 -9.030 -13.550 1.00 . A A . 22 ARG HH21 1 1
21 19097 1 1 22 ARG HH22 H 53.304 -8.569 -14.173 1.00 . A A . 22 ARG HH22 1 1
21 19098 1 1 22 ARG N N 51.737 -2.144 -10.027 1.00 . A A . 22 ARG N 1 1
21 19099 1 1 22 ARG NE N 51.672 -7.332 -11.757 1.00 . A A . 22 ARG NE 1 1
21 19100 1 1 22 ARG NH1 N 53.694 -6.727 -12.569 1.00 . A A . 22 ARG NH1 1 1
21 19101 1 1 22 ARG NH2 N 52.561 -8.440 -13.516 1.00 . A A . 22 ARG NH2 1 1
21 19102 1 1 22 ARG O O 54.301 -2.878 -12.407 1.00 . A A . 22 ARG O 1 1
21 19103 1 1 23 SER C C 55.770 0.616 -10.722 1.00 . A A . 23 SER C 1 1
21 19104 1 1 23 SER CA C 55.147 -0.393 -11.701 1.00 . A A . 23 SER CA 1 1
21 19105 1 1 23 SER CB C 54.420 0.332 -12.837 1.00 . A A . 23 SER CB 1 1
21 19106 1 1 23 SER H H 53.636 -0.808 -10.225 1.00 . A A . 23 SER H 1 1
21 19107 1 1 23 SER HA H 55.905 -1.047 -12.103 1.00 . A A . 23 SER HA 1 1
21 19108 1 1 23 SER HB2 H 55.136 0.666 -13.569 1.00 . A A . 23 SER HB2 1 1
21 19109 1 1 23 SER HB3 H 53.722 -0.348 -13.306 1.00 . A A . 23 SER HB3 1 1
21 19110 1 1 23 SER HG H 54.028 2.238 -12.787 1.00 . A A . 23 SER HG 1 1
21 19111 1 1 23 SER N N 54.088 -1.185 -11.008 1.00 . A A . 23 SER N 1 1
21 19112 1 1 23 SER O O 55.219 0.861 -9.667 1.00 . A A . 23 SER O 1 1
21 19113 1 1 23 SER OG O 53.725 1.459 -12.315 1.00 . A A . 23 SER OG 1 1
21 19114 1 1 24 PRO C C 56.809 3.497 -10.229 1.00 . A A . 24 PRO C 1 1
21 19115 1 1 24 PRO CA C 57.570 2.164 -10.216 1.00 . A A . 24 PRO CA 1 1
21 19116 1 1 24 PRO CB C 58.955 2.320 -10.837 1.00 . A A . 24 PRO CB 1 1
21 19117 1 1 24 PRO CD C 57.651 0.954 -12.344 1.00 . A A . 24 PRO CD 1 1
21 19118 1 1 24 PRO CG C 58.784 1.945 -12.275 1.00 . A A . 24 PRO CG 1 1
21 19119 1 1 24 PRO HA H 57.655 1.784 -9.211 1.00 . A A . 24 PRO HA 1 1
21 19120 1 1 24 PRO HB2 H 59.289 3.346 -10.752 1.00 . A A . 24 PRO HB2 1 1
21 19121 1 1 24 PRO HB3 H 59.658 1.654 -10.364 1.00 . A A . 24 PRO HB3 1 1
21 19122 1 1 24 PRO HD2 H 57.029 1.152 -13.205 1.00 . A A . 24 PRO HD2 1 1
21 19123 1 1 24 PRO HD3 H 58.032 -0.055 -12.372 1.00 . A A . 24 PRO HD3 1 1
21 19124 1 1 24 PRO HG2 H 58.543 2.824 -12.857 1.00 . A A . 24 PRO HG2 1 1
21 19125 1 1 24 PRO HG3 H 59.687 1.490 -12.648 1.00 . A A . 24 PRO HG3 1 1
21 19126 1 1 24 PRO N N 56.899 1.176 -11.096 1.00 . A A . 24 PRO N 1 1
21 19127 1 1 24 PRO O O 57.325 4.510 -10.660 1.00 . A A . 24 PRO O 1 1
21 19128 1 1 25 SER C C 53.608 4.645 -8.776 1.00 . A A . 25 SER C 1 1
21 19129 1 1 25 SER CA C 54.787 4.763 -9.748 1.00 . A A . 25 SER CA 1 1
21 19130 1 1 25 SER CB C 54.284 4.927 -11.180 1.00 . A A . 25 SER CB 1 1
21 19131 1 1 25 SER H H 55.189 2.669 -9.419 1.00 . A A . 25 SER H 1 1
21 19132 1 1 25 SER HA H 55.413 5.599 -9.480 1.00 . A A . 25 SER HA 1 1
21 19133 1 1 25 SER HB2 H 53.946 3.976 -11.557 1.00 . A A . 25 SER HB2 1 1
21 19134 1 1 25 SER HB3 H 53.461 5.630 -11.194 1.00 . A A . 25 SER HB3 1 1
21 19135 1 1 25 SER HG H 55.318 6.363 -11.990 1.00 . A A . 25 SER HG 1 1
21 19136 1 1 25 SER N N 55.584 3.499 -9.760 1.00 . A A . 25 SER N 1 1
21 19137 1 1 25 SER O O 53.407 5.497 -7.932 1.00 . A A . 25 SER O 1 1
21 19138 1 1 25 SER OG O 55.344 5.403 -12.000 1.00 . A A . 25 SER OG 1 1
21 19139 1 1 26 SER C C 52.135 3.322 -6.520 1.00 . A A . 26 SER C 1 1
21 19140 1 1 26 SER CA C 51.658 3.430 -7.973 1.00 . A A . 26 SER CA 1 1
21 19141 1 1 26 SER CB C 50.983 2.132 -8.414 1.00 . A A . 26 SER CB 1 1
21 19142 1 1 26 SER H H 53.010 2.929 -9.583 1.00 . A A . 26 SER H 1 1
21 19143 1 1 26 SER HA H 50.974 4.255 -8.083 1.00 . A A . 26 SER HA 1 1
21 19144 1 1 26 SER HB2 H 50.308 1.795 -7.644 1.00 . A A . 26 SER HB2 1 1
21 19145 1 1 26 SER HB3 H 50.426 2.309 -9.325 1.00 . A A . 26 SER HB3 1 1
21 19146 1 1 26 SER HG H 51.985 0.934 -9.573 1.00 . A A . 26 SER HG 1 1
21 19147 1 1 26 SER N N 52.828 3.600 -8.891 1.00 . A A . 26 SER N 1 1
21 19148 1 1 26 SER O O 51.829 4.163 -5.696 1.00 . A A . 26 SER O 1 1
21 19149 1 1 26 SER OG O 51.974 1.139 -8.635 1.00 . A A . 26 SER OG 1 1
21 19150 1 1 27 VAL C C 54.445 3.175 -4.469 1.00 . A A . 27 VAL C 1 1
21 19151 1 1 27 VAL CA C 53.376 2.123 -4.801 1.00 . A A . 27 VAL CA 1 1
21 19152 1 1 27 VAL CB C 53.969 0.710 -4.742 1.00 . A A . 27 VAL CB 1 1
21 19153 1 1 27 VAL CG1 C 52.877 -0.315 -5.052 1.00 . A A . 27 VAL CG1 1 1
21 19154 1 1 27 VAL CG2 C 55.099 0.568 -5.769 1.00 . A A . 27 VAL CG2 1 1
21 19155 1 1 27 VAL H H 53.109 1.627 -6.887 1.00 . A A . 27 VAL H 1 1
21 19156 1 1 27 VAL HA H 52.554 2.199 -4.107 1.00 . A A . 27 VAL HA 1 1
21 19157 1 1 27 VAL HB H 54.356 0.526 -3.750 1.00 . A A . 27 VAL HB 1 1
21 19158 1 1 27 VAL HG11 H 51.912 0.095 -4.789 1.00 . A A . 27 VAL HG11 1 1
21 19159 1 1 27 VAL HG12 H 53.053 -1.214 -4.481 1.00 . A A . 27 VAL HG12 1 1
21 19160 1 1 27 VAL HG13 H 52.892 -0.550 -6.107 1.00 . A A . 27 VAL HG13 1 1
21 19161 1 1 27 VAL HG21 H 54.677 0.376 -6.744 1.00 . A A . 27 VAL HG21 1 1
21 19162 1 1 27 VAL HG22 H 55.739 -0.255 -5.486 1.00 . A A . 27 VAL HG22 1 1
21 19163 1 1 27 VAL HG23 H 55.677 1.479 -5.799 1.00 . A A . 27 VAL HG23 1 1
21 19164 1 1 27 VAL N N 52.879 2.291 -6.204 1.00 . A A . 27 VAL N 1 1
21 19165 1 1 27 VAL O O 54.757 3.402 -3.314 1.00 . A A . 27 VAL O 1 1
21 19166 1 1 28 THR C C 55.423 6.235 -5.063 1.00 . A A . 28 THR C 1 1
21 19167 1 1 28 THR CA C 56.059 4.847 -5.197 1.00 . A A . 28 THR CA 1 1
21 19168 1 1 28 THR CB C 56.985 4.803 -6.417 1.00 . A A . 28 THR CB 1 1
21 19169 1 1 28 THR CG2 C 58.215 5.685 -6.172 1.00 . A A . 28 THR CG2 1 1
21 19170 1 1 28 THR H H 54.750 3.619 -6.387 1.00 . A A . 28 THR H 1 1
21 19171 1 1 28 THR HA H 56.612 4.598 -4.306 1.00 . A A . 28 THR HA 1 1
21 19172 1 1 28 THR HB H 56.454 5.166 -7.282 1.00 . A A . 28 THR HB 1 1
21 19173 1 1 28 THR HG1 H 57.695 3.395 -7.556 1.00 . A A . 28 THR HG1 1 1
21 19174 1 1 28 THR HG21 H 59.108 5.083 -6.252 1.00 . A A . 28 THR HG21 1 1
21 19175 1 1 28 THR HG22 H 58.162 6.122 -5.185 1.00 . A A . 28 THR HG22 1 1
21 19176 1 1 28 THR HG23 H 58.246 6.472 -6.911 1.00 . A A . 28 THR HG23 1 1
21 19177 1 1 28 THR N N 55.011 3.816 -5.465 1.00 . A A . 28 THR N 1 1
21 19178 1 1 28 THR O O 55.949 7.103 -4.392 1.00 . A A . 28 THR O 1 1
21 19179 1 1 28 THR OG1 O 57.400 3.462 -6.645 1.00 . A A . 28 THR OG1 1 1
21 19180 1 1 29 GLY C C 52.428 7.697 -4.672 1.00 . A A . 29 GLY C 1 1
21 19181 1 1 29 GLY CA C 53.626 7.780 -5.618 1.00 . A A . 29 GLY CA 1 1
21 19182 1 1 29 GLY H H 53.898 5.733 -6.235 1.00 . A A . 29 GLY H 1 1
21 19183 1 1 29 GLY HA2 H 54.327 8.514 -5.249 1.00 . A A . 29 GLY HA2 1 1
21 19184 1 1 29 GLY HA3 H 53.285 8.070 -6.600 1.00 . A A . 29 GLY HA3 1 1
21 19185 1 1 29 GLY N N 54.298 6.448 -5.700 1.00 . A A . 29 GLY N 1 1
21 19186 1 1 29 GLY O O 52.430 6.942 -3.718 1.00 . A A . 29 GLY O 1 1
21 19187 1 1 30 ASN C C 48.928 8.477 -4.912 1.00 . A A . 30 ASN C 1 1
21 19188 1 1 30 ASN CA C 50.195 8.446 -4.055 1.00 . A A . 30 ASN CA 1 1
21 19189 1 1 30 ASN CB C 50.295 9.710 -3.198 1.00 . A A . 30 ASN CB 1 1
21 19190 1 1 30 ASN CG C 51.596 9.685 -2.388 1.00 . A A . 30 ASN CG 1 1
21 19191 1 1 30 ASN H H 51.431 9.067 -5.709 1.00 . A A . 30 ASN H 1 1
21 19192 1 1 30 ASN HA H 50.205 7.574 -3.424 1.00 . A A . 30 ASN HA 1 1
21 19193 1 1 30 ASN HB2 H 50.284 10.581 -3.838 1.00 . A A . 30 ASN HB2 1 1
21 19194 1 1 30 ASN HB3 H 49.454 9.752 -2.521 1.00 . A A . 30 ASN HB3 1 1
21 19195 1 1 30 ASN HD21 H 51.328 7.826 -1.745 1.00 . A A . 30 ASN HD21 1 1
21 19196 1 1 30 ASN HD22 H 52.748 8.583 -1.206 1.00 . A A . 30 ASN HD22 1 1
21 19197 1 1 30 ASN N N 51.404 8.469 -4.934 1.00 . A A . 30 ASN N 1 1
21 19198 1 1 30 ASN ND2 N 51.917 8.609 -1.724 1.00 . A A . 30 ASN ND2 1 1
21 19199 1 1 30 ASN O O 47.919 9.035 -4.523 1.00 . A A . 30 ASN O 1 1
21 19200 1 1 30 ASN OD1 O 52.327 10.655 -2.363 1.00 . A A . 30 ASN OD1 1 1
21 19201 1 1 31 ALA C C 46.916 6.648 -6.706 1.00 . A A . 31 ALA C 1 1
21 19202 1 1 31 ALA CA C 47.785 7.879 -6.975 1.00 . A A . 31 ALA CA 1 1
21 19203 1 1 31 ALA CB C 48.357 7.830 -8.392 1.00 . A A . 31 ALA CB 1 1
21 19204 1 1 31 ALA H H 49.806 7.444 -6.366 1.00 . A A . 31 ALA H 1 1
21 19205 1 1 31 ALA HA H 47.210 8.781 -6.842 1.00 . A A . 31 ALA HA 1 1
21 19206 1 1 31 ALA HB1 H 49.147 7.094 -8.436 1.00 . A A . 31 ALA HB1 1 1
21 19207 1 1 31 ALA HB2 H 48.755 8.800 -8.654 1.00 . A A . 31 ALA HB2 1 1
21 19208 1 1 31 ALA HB3 H 47.575 7.561 -9.087 1.00 . A A . 31 ALA HB3 1 1
21 19209 1 1 31 ALA N N 48.979 7.884 -6.078 1.00 . A A . 31 ALA N 1 1
21 19210 1 1 31 ALA O O 45.765 6.760 -6.333 1.00 . A A . 31 ALA O 1 1
21 19211 1 1 32 LEU C C 46.079 4.208 -5.247 1.00 . A A . 32 LEU C 1 1
21 19212 1 1 32 LEU CA C 46.675 4.219 -6.660 1.00 . A A . 32 LEU CA 1 1
21 19213 1 1 32 LEU CB C 47.685 3.079 -6.816 1.00 . A A . 32 LEU CB 1 1
21 19214 1 1 32 LEU CD1 C 47.887 1.483 -8.740 1.00 . A A . 32 LEU CD1 1 1
21 19215 1 1 32 LEU CD2 C 46.901 0.707 -6.576 1.00 . A A . 32 LEU CD2 1 1
21 19216 1 1 32 LEU CG C 47.027 1.893 -7.541 1.00 . A A . 32 LEU CG 1 1
21 19217 1 1 32 LEU H H 48.393 5.415 -7.201 1.00 . A A . 32 LEU H 1 1
21 19218 1 1 32 LEU HA H 45.895 4.120 -7.398 1.00 . A A . 32 LEU HA 1 1
21 19219 1 1 32 LEU HB2 H 48.533 3.432 -7.389 1.00 . A A . 32 LEU HB2 1 1
21 19220 1 1 32 LEU HB3 H 48.021 2.764 -5.840 1.00 . A A . 32 LEU HB3 1 1
21 19221 1 1 32 LEU HD11 H 48.448 2.338 -9.088 1.00 . A A . 32 LEU HD11 1 1
21 19222 1 1 32 LEU HD12 H 47.252 1.123 -9.534 1.00 . A A . 32 LEU HD12 1 1
21 19223 1 1 32 LEU HD13 H 48.570 0.701 -8.443 1.00 . A A . 32 LEU HD13 1 1
21 19224 1 1 32 LEU HD21 H 47.741 0.041 -6.710 1.00 . A A . 32 LEU HD21 1 1
21 19225 1 1 32 LEU HD22 H 45.983 0.175 -6.778 1.00 . A A . 32 LEU HD22 1 1
21 19226 1 1 32 LEU HD23 H 46.889 1.071 -5.559 1.00 . A A . 32 LEU HD23 1 1
21 19227 1 1 32 LEU HG H 46.044 2.180 -7.889 1.00 . A A . 32 LEU HG 1 1
21 19228 1 1 32 LEU N N 47.463 5.473 -6.897 1.00 . A A . 32 LEU N 1 1
21 19229 1 1 32 LEU O O 45.081 3.560 -4.992 1.00 . A A . 32 LEU O 1 1
21 19230 1 1 33 TRP C C 45.076 6.019 -2.814 1.00 . A A . 33 TRP C 1 1
21 19231 1 1 33 TRP CA C 46.166 4.950 -2.931 1.00 . A A . 33 TRP CA 1 1
21 19232 1 1 33 TRP CB C 47.367 5.313 -2.043 1.00 . A A . 33 TRP CB 1 1
21 19233 1 1 33 TRP CD1 C 49.582 4.753 -3.128 1.00 . A A . 33 TRP CD1 1 1
21 19234 1 1 33 TRP CD2 C 48.783 3.054 -1.892 1.00 . A A . 33 TRP CD2 1 1
21 19235 1 1 33 TRP CE2 C 50.015 2.619 -2.438 1.00 . A A . 33 TRP CE2 1 1
21 19236 1 1 33 TRP CE3 C 48.072 2.163 -1.070 1.00 . A A . 33 TRP CE3 1 1
21 19237 1 1 33 TRP CG C 48.534 4.417 -2.344 1.00 . A A . 33 TRP CG 1 1
21 19238 1 1 33 TRP CH2 C 49.803 0.474 -1.361 1.00 . A A . 33 TRP CH2 1 1
21 19239 1 1 33 TRP CZ2 C 50.522 1.347 -2.178 1.00 . A A . 33 TRP CZ2 1 1
21 19240 1 1 33 TRP CZ3 C 48.580 0.879 -0.807 1.00 . A A . 33 TRP CZ3 1 1
21 19241 1 1 33 TRP H H 47.493 5.427 -4.563 1.00 . A A . 33 TRP H 1 1
21 19242 1 1 33 TRP HA H 45.777 3.983 -2.652 1.00 . A A . 33 TRP HA 1 1
21 19243 1 1 33 TRP HB2 H 47.650 6.337 -2.228 1.00 . A A . 33 TRP HB2 1 1
21 19244 1 1 33 TRP HB3 H 47.089 5.201 -1.006 1.00 . A A . 33 TRP HB3 1 1
21 19245 1 1 33 TRP HD1 H 49.711 5.699 -3.628 1.00 . A A . 33 TRP HD1 1 1
21 19246 1 1 33 TRP HE1 H 51.304 3.681 -3.681 1.00 . A A . 33 TRP HE1 1 1
21 19247 1 1 33 TRP HE3 H 47.129 2.465 -0.638 1.00 . A A . 33 TRP HE3 1 1
21 19248 1 1 33 TRP HH2 H 50.188 -0.513 -1.156 1.00 . A A . 33 TRP HH2 1 1
21 19249 1 1 33 TRP HZ2 H 51.463 1.040 -2.610 1.00 . A A . 33 TRP HZ2 1 1
21 19250 1 1 33 TRP HZ3 H 48.026 0.202 -0.174 1.00 . A A . 33 TRP HZ3 1 1
21 19251 1 1 33 TRP N N 46.688 4.917 -4.332 1.00 . A A . 33 TRP N 1 1
21 19252 1 1 33 TRP NE1 N 50.462 3.691 -3.181 1.00 . A A . 33 TRP NE1 1 1
21 19253 1 1 33 TRP O O 43.992 5.763 -2.325 1.00 . A A . 33 TRP O 1 1
21 19254 1 1 34 LYS C C 43.082 7.918 -3.967 1.00 . A A . 34 LYS C 1 1
21 19255 1 1 34 LYS CA C 44.343 8.314 -3.193 1.00 . A A . 34 LYS CA 1 1
21 19256 1 1 34 LYS CB C 45.009 9.527 -3.846 1.00 . A A . 34 LYS CB 1 1
21 19257 1 1 34 LYS CD C 44.891 11.397 -2.190 1.00 . A A . 34 LYS CD 1 1
21 19258 1 1 34 LYS CE C 45.757 12.481 -1.542 1.00 . A A . 34 LYS CE 1 1
21 19259 1 1 34 LYS CG C 45.791 10.315 -2.794 1.00 . A A . 34 LYS CG 1 1
21 19260 1 1 34 LYS H H 46.240 7.390 -3.659 1.00 . A A . 34 LYS H 1 1
21 19261 1 1 34 LYS HA H 44.102 8.534 -2.164 1.00 . A A . 34 LYS HA 1 1
21 19262 1 1 34 LYS HB2 H 45.683 9.193 -4.622 1.00 . A A . 34 LYS HB2 1 1
21 19263 1 1 34 LYS HB3 H 44.250 10.163 -4.279 1.00 . A A . 34 LYS HB3 1 1
21 19264 1 1 34 LYS HD2 H 44.287 11.837 -2.970 1.00 . A A . 34 LYS HD2 1 1
21 19265 1 1 34 LYS HD3 H 44.250 10.957 -1.441 1.00 . A A . 34 LYS HD3 1 1
21 19266 1 1 34 LYS HE2 H 45.284 12.851 -0.643 1.00 . A A . 34 LYS HE2 1 1
21 19267 1 1 34 LYS HE3 H 46.740 12.095 -1.321 1.00 . A A . 34 LYS HE3 1 1
21 19268 1 1 34 LYS HG2 H 46.120 9.643 -2.015 1.00 . A A . 34 LYS HG2 1 1
21 19269 1 1 34 LYS HG3 H 46.649 10.780 -3.256 1.00 . A A . 34 LYS HG3 1 1
21 19270 1 1 34 LYS HZ1 H 46.285 14.405 -2.139 1.00 . A A . 34 LYS HZ1 1 1
21 19271 1 1 34 LYS HZ2 H 44.896 13.797 -2.906 1.00 . A A . 34 LYS HZ2 1 1
21 19272 1 1 34 LYS HZ3 H 46.433 13.237 -3.361 1.00 . A A . 34 LYS HZ3 1 1
21 19273 1 1 34 LYS N N 45.359 7.216 -3.267 1.00 . A A . 34 LYS N 1 1
21 19274 1 1 34 LYS NZ N 45.850 13.561 -2.564 1.00 . A A . 34 LYS NZ 1 1
21 19275 1 1 34 LYS O O 41.975 8.204 -3.552 1.00 . A A . 34 LYS O 1 1
21 19276 1 1 35 ALA C C 41.301 5.733 -5.161 1.00 . A A . 35 ALA C 1 1
21 19277 1 1 35 ALA CA C 42.061 6.840 -5.894 1.00 . A A . 35 ALA CA 1 1
21 19278 1 1 35 ALA CB C 42.630 6.317 -7.215 1.00 . A A . 35 ALA CB 1 1
21 19279 1 1 35 ALA H H 44.151 7.043 -5.396 1.00 . A A . 35 ALA H 1 1
21 19280 1 1 35 ALA HA H 41.413 7.683 -6.079 1.00 . A A . 35 ALA HA 1 1
21 19281 1 1 35 ALA HB1 H 41.939 6.532 -8.016 1.00 . A A . 35 ALA HB1 1 1
21 19282 1 1 35 ALA HB2 H 42.779 5.250 -7.145 1.00 . A A . 35 ALA HB2 1 1
21 19283 1 1 35 ALA HB3 H 43.576 6.800 -7.415 1.00 . A A . 35 ALA HB3 1 1
21 19284 1 1 35 ALA N N 43.246 7.261 -5.088 1.00 . A A . 35 ALA N 1 1
21 19285 1 1 35 ALA O O 40.089 5.756 -5.071 1.00 . A A . 35 ALA O 1 1
21 19286 1 1 36 MET C C 40.431 4.206 -2.784 1.00 . A A . 36 MET C 1 1
21 19287 1 1 36 MET CA C 41.342 3.647 -3.886 1.00 . A A . 36 MET CA 1 1
21 19288 1 1 36 MET CB C 42.488 2.836 -3.272 1.00 . A A . 36 MET CB 1 1
21 19289 1 1 36 MET CE C 44.452 0.988 -1.764 1.00 . A A . 36 MET CE 1 1
21 19290 1 1 36 MET CG C 41.928 1.575 -2.601 1.00 . A A . 36 MET CG 1 1
21 19291 1 1 36 MET H H 42.987 4.779 -4.714 1.00 . A A . 36 MET H 1 1
21 19292 1 1 36 MET HA H 40.776 3.029 -4.565 1.00 . A A . 36 MET HA 1 1
21 19293 1 1 36 MET HB2 H 43.182 2.551 -4.049 1.00 . A A . 36 MET HB2 1 1
21 19294 1 1 36 MET HB3 H 42.999 3.439 -2.536 1.00 . A A . 36 MET HB3 1 1
21 19295 1 1 36 MET HE1 H 44.525 -0.028 -2.128 1.00 . A A . 36 MET HE1 1 1
21 19296 1 1 36 MET HE2 H 45.205 1.152 -1.011 1.00 . A A . 36 MET HE2 1 1
21 19297 1 1 36 MET HE3 H 44.605 1.680 -2.580 1.00 . A A . 36 MET HE3 1 1
21 19298 1 1 36 MET HG2 H 40.877 1.714 -2.392 1.00 . A A . 36 MET HG2 1 1
21 19299 1 1 36 MET HG3 H 42.051 0.732 -3.264 1.00 . A A . 36 MET HG3 1 1
21 19300 1 1 36 MET N N 42.011 4.766 -4.628 1.00 . A A . 36 MET N 1 1
21 19301 1 1 36 MET O O 39.329 3.733 -2.577 1.00 . A A . 36 MET O 1 1
21 19302 1 1 36 MET SD S 42.811 1.253 -1.050 1.00 . A A . 36 MET SD 1 1
21 19303 1 1 37 GLU C C 38.766 6.393 -1.590 1.00 . A A . 37 GLU C 1 1
21 19304 1 1 37 GLU CA C 40.060 5.827 -1.002 1.00 . A A . 37 GLU CA 1 1
21 19305 1 1 37 GLU CB C 40.919 6.953 -0.419 1.00 . A A . 37 GLU CB 1 1
21 19306 1 1 37 GLU CD C 39.419 8.749 0.465 1.00 . A A . 37 GLU CD 1 1
21 19307 1 1 37 GLU CG C 40.246 7.516 0.835 1.00 . A A . 37 GLU CG 1 1
21 19308 1 1 37 GLU H H 41.778 5.581 -2.285 1.00 . A A . 37 GLU H 1 1
21 19309 1 1 37 GLU HA H 39.840 5.098 -0.240 1.00 . A A . 37 GLU HA 1 1
21 19310 1 1 37 GLU HB2 H 41.894 6.563 -0.161 1.00 . A A . 37 GLU HB2 1 1
21 19311 1 1 37 GLU HB3 H 41.030 7.739 -1.151 1.00 . A A . 37 GLU HB3 1 1
21 19312 1 1 37 GLU HG2 H 39.599 6.764 1.265 1.00 . A A . 37 GLU HG2 1 1
21 19313 1 1 37 GLU HG3 H 41.001 7.794 1.555 1.00 . A A . 37 GLU HG3 1 1
21 19314 1 1 37 GLU N N 40.889 5.218 -2.089 1.00 . A A . 37 GLU N 1 1
21 19315 1 1 37 GLU O O 37.689 6.179 -1.065 1.00 . A A . 37 GLU O 1 1
21 19316 1 1 37 GLU OE1 O 39.859 9.497 -0.393 1.00 . A A . 37 GLU OE1 1 1
21 19317 1 1 37 GLU OE2 O 38.361 8.925 1.046 1.00 . A A . 37 GLU OE2 1 1
21 19318 1 1 38 LYS C C 37.133 6.766 -4.427 1.00 . A A . 38 LYS C 1 1
21 19319 1 1 38 LYS CA C 37.646 7.690 -3.316 1.00 . A A . 38 LYS CA 1 1
21 19320 1 1 38 LYS CB C 38.104 9.029 -3.899 1.00 . A A . 38 LYS CB 1 1
21 19321 1 1 38 LYS CD C 37.327 10.970 -2.515 1.00 . A A . 38 LYS CD 1 1
21 19322 1 1 38 LYS CE C 36.223 12.015 -2.338 1.00 . A A . 38 LYS CE 1 1
21 19323 1 1 38 LYS CG C 36.999 10.077 -3.717 1.00 . A A . 38 LYS CG 1 1
21 19324 1 1 38 LYS H H 39.746 7.264 -3.084 1.00 . A A . 38 LYS H 1 1
21 19325 1 1 38 LYS HA H 36.878 7.853 -2.576 1.00 . A A . 38 LYS HA 1 1
21 19326 1 1 38 LYS HB2 H 38.999 9.355 -3.390 1.00 . A A . 38 LYS HB2 1 1
21 19327 1 1 38 LYS HB3 H 38.311 8.910 -4.952 1.00 . A A . 38 LYS HB3 1 1
21 19328 1 1 38 LYS HD2 H 37.395 10.362 -1.624 1.00 . A A . 38 LYS HD2 1 1
21 19329 1 1 38 LYS HD3 H 38.268 11.469 -2.684 1.00 . A A . 38 LYS HD3 1 1
21 19330 1 1 38 LYS HE2 H 36.635 12.931 -1.936 1.00 . A A . 38 LYS HE2 1 1
21 19331 1 1 38 LYS HE3 H 35.729 12.204 -3.278 1.00 . A A . 38 LYS HE3 1 1
21 19332 1 1 38 LYS HG2 H 36.931 10.684 -4.608 1.00 . A A . 38 LYS HG2 1 1
21 19333 1 1 38 LYS HG3 H 36.055 9.582 -3.548 1.00 . A A . 38 LYS HG3 1 1
21 19334 1 1 38 LYS HZ1 H 34.539 12.099 -1.118 1.00 . A A . 38 LYS HZ1 1 1
21 19335 1 1 38 LYS HZ2 H 35.782 11.110 -0.517 1.00 . A A . 38 LYS HZ2 1 1
21 19336 1 1 38 LYS HZ3 H 34.815 10.576 -1.808 1.00 . A A . 38 LYS HZ3 1 1
21 19337 1 1 38 LYS N N 38.866 7.110 -2.681 1.00 . A A . 38 LYS N 1 1
21 19338 1 1 38 LYS NZ N 35.267 11.405 -1.373 1.00 . A A . 38 LYS NZ 1 1
21 19339 1 1 38 LYS O O 36.405 7.192 -5.307 1.00 . A A . 38 LYS O 1 1
21 19340 1 1 39 SER C C 36.103 3.502 -4.831 1.00 . A A . 39 SER C 1 1
21 19341 1 1 39 SER CA C 37.026 4.558 -5.445 1.00 . A A . 39 SER CA 1 1
21 19342 1 1 39 SER CB C 38.294 3.909 -6.002 1.00 . A A . 39 SER CB 1 1
21 19343 1 1 39 SER H H 38.081 5.183 -3.675 1.00 . A A . 39 SER H 1 1
21 19344 1 1 39 SER HA H 36.513 5.095 -6.228 1.00 . A A . 39 SER HA 1 1
21 19345 1 1 39 SER HB2 H 38.829 4.621 -6.609 1.00 . A A . 39 SER HB2 1 1
21 19346 1 1 39 SER HB3 H 38.925 3.592 -5.183 1.00 . A A . 39 SER HB3 1 1
21 19347 1 1 39 SER HG H 38.038 3.038 -7.722 1.00 . A A . 39 SER HG 1 1
21 19348 1 1 39 SER N N 37.498 5.506 -4.393 1.00 . A A . 39 SER N 1 1
21 19349 1 1 39 SER O O 34.898 3.563 -4.981 1.00 . A A . 39 SER O 1 1
21 19350 1 1 39 SER OG O 37.934 2.791 -6.801 1.00 . A A . 39 SER OG 1 1
21 19351 1 1 40 SER C C 36.671 0.525 -2.667 1.00 . A A . 40 SER C 1 1
21 19352 1 1 40 SER CA C 35.811 1.464 -3.518 1.00 . A A . 40 SER CA 1 1
21 19353 1 1 40 SER CB C 35.200 0.694 -4.692 1.00 . A A . 40 SER CB 1 1
21 19354 1 1 40 SER H H 37.634 2.506 -4.034 1.00 . A A . 40 SER H 1 1
21 19355 1 1 40 SER HA H 35.028 1.905 -2.921 1.00 . A A . 40 SER HA 1 1
21 19356 1 1 40 SER HB2 H 35.812 0.826 -5.569 1.00 . A A . 40 SER HB2 1 1
21 19357 1 1 40 SER HB3 H 35.153 -0.358 -4.446 1.00 . A A . 40 SER HB3 1 1
21 19358 1 1 40 SER HG H 33.516 0.671 -5.666 1.00 . A A . 40 SER HG 1 1
21 19359 1 1 40 SER N N 36.659 2.532 -4.141 1.00 . A A . 40 SER N 1 1
21 19360 1 1 40 SER O O 37.373 -0.321 -3.186 1.00 . A A . 40 SER O 1 1
21 19361 1 1 40 SER OG O 33.894 1.193 -4.955 1.00 . A A . 40 SER OG 1 1
21 19362 1 1 41 LEU C C 36.664 -0.476 0.842 1.00 . A A . 41 LEU C 1 1
21 19363 1 1 41 LEU CA C 37.414 -0.232 -0.481 1.00 . A A . 41 LEU CA 1 1
21 19364 1 1 41 LEU CB C 38.752 0.506 -0.277 1.00 . A A . 41 LEU CB 1 1
21 19365 1 1 41 LEU CD1 C 39.505 -1.215 1.396 1.00 . A A . 41 LEU CD1 1 1
21 19366 1 1 41 LEU CD2 C 40.052 -1.506 -1.027 1.00 . A A . 41 LEU CD2 1 1
21 19367 1 1 41 LEU CG C 39.865 -0.484 0.099 1.00 . A A . 41 LEU CG 1 1
21 19368 1 1 41 LEU H H 36.031 1.346 -0.972 1.00 . A A . 41 LEU H 1 1
21 19369 1 1 41 LEU HA H 37.591 -1.173 -0.978 1.00 . A A . 41 LEU HA 1 1
21 19370 1 1 41 LEU HB2 H 39.021 1.004 -1.197 1.00 . A A . 41 LEU HB2 1 1
21 19371 1 1 41 LEU HB3 H 38.653 1.241 0.501 1.00 . A A . 41 LEU HB3 1 1
21 19372 1 1 41 LEU HD11 H 38.942 -0.553 2.038 1.00 . A A . 41 LEU HD11 1 1
21 19373 1 1 41 LEU HD12 H 40.410 -1.522 1.899 1.00 . A A . 41 LEU HD12 1 1
21 19374 1 1 41 LEU HD13 H 38.909 -2.086 1.165 1.00 . A A . 41 LEU HD13 1 1
21 19375 1 1 41 LEU HD21 H 41.022 -1.973 -0.933 1.00 . A A . 41 LEU HD21 1 1
21 19376 1 1 41 LEU HD22 H 39.983 -1.006 -1.982 1.00 . A A . 41 LEU HD22 1 1
21 19377 1 1 41 LEU HD23 H 39.282 -2.260 -0.959 1.00 . A A . 41 LEU HD23 1 1
21 19378 1 1 41 LEU HG H 40.788 0.059 0.244 1.00 . A A . 41 LEU HG 1 1
21 19379 1 1 41 LEU N N 36.610 0.662 -1.366 1.00 . A A . 41 LEU N 1 1
21 19380 1 1 41 LEU O O 36.013 -1.492 0.998 1.00 . A A . 41 LEU O 1 1
21 19381 1 1 42 THR C C 35.885 1.606 3.798 1.00 . A A . 42 THR C 1 1
21 19382 1 1 42 THR CA C 36.004 0.254 3.075 1.00 . A A . 42 THR CA 1 1
21 19383 1 1 42 THR CB C 36.861 -0.736 3.887 1.00 . A A . 42 THR CB 1 1
21 19384 1 1 42 THR CG2 C 36.260 -0.929 5.283 1.00 . A A . 42 THR CG2 1 1
21 19385 1 1 42 THR H H 37.235 1.261 1.632 1.00 . A A . 42 THR H 1 1
21 19386 1 1 42 THR HA H 35.024 -0.164 2.899 1.00 . A A . 42 THR HA 1 1
21 19387 1 1 42 THR HB H 37.865 -0.355 3.982 1.00 . A A . 42 THR HB 1 1
21 19388 1 1 42 THR HG1 H 37.816 -2.188 3.010 1.00 . A A . 42 THR HG1 1 1
21 19389 1 1 42 THR HG21 H 36.731 -0.248 5.975 1.00 . A A . 42 THR HG21 1 1
21 19390 1 1 42 THR HG22 H 36.424 -1.945 5.608 1.00 . A A . 42 THR HG22 1 1
21 19391 1 1 42 THR HG23 H 35.198 -0.729 5.247 1.00 . A A . 42 THR HG23 1 1
21 19392 1 1 42 THR N N 36.727 0.442 1.780 1.00 . A A . 42 THR N 1 1
21 19393 1 1 42 THR O O 34.844 2.234 3.786 1.00 . A A . 42 THR O 1 1
21 19394 1 1 42 THR OG1 O 36.899 -1.990 3.221 1.00 . A A . 42 THR OG1 1 1
21 19395 1 1 43 GLN C C 38.300 3.687 5.712 1.00 . A A . 43 GLN C 1 1
21 19396 1 1 43 GLN CA C 36.912 3.364 5.154 1.00 . A A . 43 GLN CA 1 1
21 19397 1 1 43 GLN CB C 35.902 3.187 6.299 1.00 . A A . 43 GLN CB 1 1
21 19398 1 1 43 GLN CD C 36.300 2.359 8.638 1.00 . A A . 43 GLN CD 1 1
21 19399 1 1 43 GLN CG C 36.277 1.966 7.158 1.00 . A A . 43 GLN CG 1 1
21 19400 1 1 43 GLN H H 37.772 1.531 4.419 1.00 . A A . 43 GLN H 1 1
21 19401 1 1 43 GLN HA H 36.585 4.149 4.493 1.00 . A A . 43 GLN HA 1 1
21 19402 1 1 43 GLN HB2 H 35.901 4.077 6.913 1.00 . A A . 43 GLN HB2 1 1
21 19403 1 1 43 GLN HB3 H 34.914 3.040 5.885 1.00 . A A . 43 GLN HB3 1 1
21 19404 1 1 43 GLN HE21 H 37.478 3.931 8.349 1.00 . A A . 43 GLN HE21 1 1
21 19405 1 1 43 GLN HE22 H 37.008 3.664 9.957 1.00 . A A . 43 GLN HE22 1 1
21 19406 1 1 43 GLN HG2 H 35.547 1.186 7.007 1.00 . A A . 43 GLN HG2 1 1
21 19407 1 1 43 GLN HG3 H 37.252 1.606 6.870 1.00 . A A . 43 GLN HG3 1 1
21 19408 1 1 43 GLN N N 36.947 2.054 4.426 1.00 . A A . 43 GLN N 1 1
21 19409 1 1 43 GLN NE2 N 36.986 3.405 9.013 1.00 . A A . 43 GLN NE2 1 1
21 19410 1 1 43 GLN O O 38.607 3.379 6.849 1.00 . A A . 43 GLN O 1 1
21 19411 1 1 43 GLN OE1 O 35.688 1.708 9.461 1.00 . A A . 43 GLN OE1 1 1
21 19412 1 1 44 HIS C C 41.135 5.756 4.562 1.00 . A A . 44 HIS C 1 1
21 19413 1 1 44 HIS CA C 40.516 4.642 5.406 1.00 . A A . 44 HIS CA 1 1
21 19414 1 1 44 HIS CB C 41.320 3.344 5.253 1.00 . A A . 44 HIS CB 1 1
21 19415 1 1 44 HIS CD2 C 40.822 1.767 7.293 1.00 . A A . 44 HIS CD2 1 1
21 19416 1 1 44 HIS CE1 C 42.460 2.384 8.571 1.00 . A A . 44 HIS CE1 1 1
21 19417 1 1 44 HIS CG C 41.528 2.722 6.605 1.00 . A A . 44 HIS CG 1 1
21 19418 1 1 44 HIS H H 38.875 4.540 4.008 1.00 . A A . 44 HIS H 1 1
21 19419 1 1 44 HIS HA H 40.483 4.936 6.444 1.00 . A A . 44 HIS HA 1 1
21 19420 1 1 44 HIS HB2 H 40.775 2.656 4.620 1.00 . A A . 44 HIS HB2 1 1
21 19421 1 1 44 HIS HB3 H 42.281 3.560 4.802 1.00 . A A . 44 HIS HB3 1 1
21 19422 1 1 44 HIS HD1 H 43.258 3.765 7.237 1.00 . A A . 44 HIS HD1 1 1
21 19423 1 1 44 HIS HD2 H 39.937 1.265 6.927 1.00 . A A . 44 HIS HD2 1 1
21 19424 1 1 44 HIS HE1 H 43.127 2.484 9.413 1.00 . A A . 44 HIS HE1 1 1
21 19425 1 1 44 HIS N N 39.143 4.304 4.920 1.00 . A A . 44 HIS N 1 1
21 19426 1 1 44 HIS ND1 N 42.568 3.100 7.438 1.00 . A A . 44 HIS ND1 1 1
21 19427 1 1 44 HIS NE2 N 41.413 1.553 8.535 1.00 . A A . 44 HIS NE2 1 1
21 19428 1 1 44 HIS O O 40.714 6.014 3.449 1.00 . A A . 44 HIS O 1 1
21 19429 1 1 45 SER C C 43.937 6.902 3.462 1.00 . A A . 45 SER C 1 1
21 19430 1 1 45 SER CA C 42.817 7.498 4.314 1.00 . A A . 45 SER CA 1 1
21 19431 1 1 45 SER CB C 43.392 8.477 5.349 1.00 . A A . 45 SER CB 1 1
21 19432 1 1 45 SER H H 42.469 6.165 5.980 1.00 . A A . 45 SER H 1 1
21 19433 1 1 45 SER HA H 42.102 8.006 3.685 1.00 . A A . 45 SER HA 1 1
21 19434 1 1 45 SER HB2 H 44.366 8.804 5.030 1.00 . A A . 45 SER HB2 1 1
21 19435 1 1 45 SER HB3 H 42.740 9.337 5.422 1.00 . A A . 45 SER HB3 1 1
21 19436 1 1 45 SER HG H 44.395 8.015 6.956 1.00 . A A . 45 SER HG 1 1
21 19437 1 1 45 SER N N 42.145 6.405 5.084 1.00 . A A . 45 SER N 1 1
21 19438 1 1 45 SER O O 44.635 6.005 3.888 1.00 . A A . 45 SER O 1 1
21 19439 1 1 45 SER OG O 43.512 7.843 6.620 1.00 . A A . 45 SER OG 1 1
21 19440 1 1 46 TRP C C 46.532 6.760 2.066 1.00 . A A . 46 TRP C 1 1
21 19441 1 1 46 TRP CA C 45.165 6.840 1.350 1.00 . A A . 46 TRP CA 1 1
21 19442 1 1 46 TRP CB C 45.190 7.810 0.146 1.00 . A A . 46 TRP CB 1 1
21 19443 1 1 46 TRP CD1 C 45.488 10.261 0.749 1.00 . A A . 46 TRP CD1 1 1
21 19444 1 1 46 TRP CD2 C 47.441 9.174 0.506 1.00 . A A . 46 TRP CD2 1 1
21 19445 1 1 46 TRP CE2 C 47.763 10.511 0.830 1.00 . A A . 46 TRP CE2 1 1
21 19446 1 1 46 TRP CE3 C 48.494 8.265 0.301 1.00 . A A . 46 TRP CE3 1 1
21 19447 1 1 46 TRP CG C 45.995 9.041 0.453 1.00 . A A . 46 TRP CG 1 1
21 19448 1 1 46 TRP CH2 C 50.125 10.019 0.739 1.00 . A A . 46 TRP CH2 1 1
21 19449 1 1 46 TRP CZ2 C 49.088 10.934 0.948 1.00 . A A . 46 TRP CZ2 1 1
21 19450 1 1 46 TRP CZ3 C 49.828 8.687 0.419 1.00 . A A . 46 TRP CZ3 1 1
21 19451 1 1 46 TRP H H 43.513 8.104 1.941 1.00 . A A . 46 TRP H 1 1
21 19452 1 1 46 TRP HA H 44.878 5.857 1.009 1.00 . A A . 46 TRP HA 1 1
21 19453 1 1 46 TRP HB2 H 45.626 7.308 -0.706 1.00 . A A . 46 TRP HB2 1 1
21 19454 1 1 46 TRP HB3 H 44.177 8.099 -0.096 1.00 . A A . 46 TRP HB3 1 1
21 19455 1 1 46 TRP HD1 H 44.438 10.510 0.803 1.00 . A A . 46 TRP HD1 1 1
21 19456 1 1 46 TRP HE1 H 46.446 12.086 1.196 1.00 . A A . 46 TRP HE1 1 1
21 19457 1 1 46 TRP HE3 H 48.272 7.234 0.055 1.00 . A A . 46 TRP HE3 1 1
21 19458 1 1 46 TRP HH2 H 51.153 10.336 0.828 1.00 . A A . 46 TRP HH2 1 1
21 19459 1 1 46 TRP HZ2 H 49.311 11.962 1.195 1.00 . A A . 46 TRP HZ2 1 1
21 19460 1 1 46 TRP HZ3 H 50.630 7.981 0.259 1.00 . A A . 46 TRP HZ3 1 1
21 19461 1 1 46 TRP N N 44.101 7.386 2.257 1.00 . A A . 46 TRP N 1 1
21 19462 1 1 46 TRP NE1 N 46.539 11.137 0.969 1.00 . A A . 46 TRP NE1 1 1
21 19463 1 1 46 TRP O O 47.287 5.826 1.876 1.00 . A A . 46 TRP O 1 1
21 19464 1 1 47 GLN C C 48.255 6.519 4.513 1.00 . A A . 47 GLN C 1 1
21 19465 1 1 47 GLN CA C 48.156 7.740 3.596 1.00 . A A . 47 GLN CA 1 1
21 19466 1 1 47 GLN CB C 48.170 9.035 4.416 1.00 . A A . 47 GLN CB 1 1
21 19467 1 1 47 GLN CD C 49.944 10.811 4.422 1.00 . A A . 47 GLN CD 1 1
21 19468 1 1 47 GLN CG C 49.610 9.374 4.832 1.00 . A A . 47 GLN CG 1 1
21 19469 1 1 47 GLN H H 46.217 8.485 3.002 1.00 . A A . 47 GLN H 1 1
21 19470 1 1 47 GLN HA H 48.970 7.744 2.890 1.00 . A A . 47 GLN HA 1 1
21 19471 1 1 47 GLN HB2 H 47.763 9.839 3.818 1.00 . A A . 47 GLN HB2 1 1
21 19472 1 1 47 GLN HB3 H 47.564 8.905 5.300 1.00 . A A . 47 GLN HB3 1 1
21 19473 1 1 47 GLN HE21 H 49.290 11.603 6.122 1.00 . A A . 47 GLN HE21 1 1
21 19474 1 1 47 GLN HE22 H 49.903 12.713 4.993 1.00 . A A . 47 GLN HE22 1 1
21 19475 1 1 47 GLN HG2 H 49.705 9.275 5.904 1.00 . A A . 47 GLN HG2 1 1
21 19476 1 1 47 GLN HG3 H 50.298 8.696 4.348 1.00 . A A . 47 GLN HG3 1 1
21 19477 1 1 47 GLN N N 46.844 7.742 2.875 1.00 . A A . 47 GLN N 1 1
21 19478 1 1 47 GLN NE2 N 49.691 11.790 5.247 1.00 . A A . 47 GLN NE2 1 1
21 19479 1 1 47 GLN O O 49.218 5.779 4.469 1.00 . A A . 47 GLN O 1 1
21 19480 1 1 47 GLN OE1 O 50.442 11.045 3.338 1.00 . A A . 47 GLN OE1 1 1
21 19481 1 1 48 SER C C 47.400 3.823 5.450 1.00 . A A . 48 SER C 1 1
21 19482 1 1 48 SER CA C 47.288 5.121 6.258 1.00 . A A . 48 SER CA 1 1
21 19483 1 1 48 SER CB C 45.961 5.169 7.017 1.00 . A A . 48 SER CB 1 1
21 19484 1 1 48 SER H H 46.495 6.914 5.348 1.00 . A A . 48 SER H 1 1
21 19485 1 1 48 SER HA H 48.112 5.206 6.952 1.00 . A A . 48 SER HA 1 1
21 19486 1 1 48 SER HB2 H 45.621 6.189 7.087 1.00 . A A . 48 SER HB2 1 1
21 19487 1 1 48 SER HB3 H 45.224 4.581 6.487 1.00 . A A . 48 SER HB3 1 1
21 19488 1 1 48 SER HG H 45.447 4.017 8.498 1.00 . A A . 48 SER HG 1 1
21 19489 1 1 48 SER N N 47.261 6.302 5.338 1.00 . A A . 48 SER N 1 1
21 19490 1 1 48 SER O O 47.890 2.820 5.936 1.00 . A A . 48 SER O 1 1
21 19491 1 1 48 SER OG O 46.149 4.648 8.326 1.00 . A A . 48 SER OG 1 1
21 19492 1 1 49 LEU C C 48.453 2.464 2.812 1.00 . A A . 49 LEU C 1 1
21 19493 1 1 49 LEU CA C 47.036 2.614 3.368 1.00 . A A . 49 LEU CA 1 1
21 19494 1 1 49 LEU CB C 46.034 2.842 2.232 1.00 . A A . 49 LEU CB 1 1
21 19495 1 1 49 LEU CD1 C 43.666 3.434 1.695 1.00 . A A . 49 LEU CD1 1 1
21 19496 1 1 49 LEU CD2 C 44.158 1.735 3.478 1.00 . A A . 49 LEU CD2 1 1
21 19497 1 1 49 LEU CG C 44.633 3.038 2.814 1.00 . A A . 49 LEU CG 1 1
21 19498 1 1 49 LEU H H 46.566 4.661 3.851 1.00 . A A . 49 LEU H 1 1
21 19499 1 1 49 LEU HA H 46.759 1.741 3.937 1.00 . A A . 49 LEU HA 1 1
21 19500 1 1 49 LEU HB2 H 46.316 3.723 1.676 1.00 . A A . 49 LEU HB2 1 1
21 19501 1 1 49 LEU HB3 H 46.031 1.985 1.578 1.00 . A A . 49 LEU HB3 1 1
21 19502 1 1 49 LEU HD11 H 44.054 3.098 0.745 1.00 . A A . 49 LEU HD11 1 1
21 19503 1 1 49 LEU HD12 H 43.557 4.508 1.678 1.00 . A A . 49 LEU HD12 1 1
21 19504 1 1 49 LEU HD13 H 42.704 2.978 1.873 1.00 . A A . 49 LEU HD13 1 1
21 19505 1 1 49 LEU HD21 H 44.897 0.959 3.334 1.00 . A A . 49 LEU HD21 1 1
21 19506 1 1 49 LEU HD22 H 43.220 1.422 3.041 1.00 . A A . 49 LEU HD22 1 1
21 19507 1 1 49 LEU HD23 H 44.018 1.903 4.536 1.00 . A A . 49 LEU HD23 1 1
21 19508 1 1 49 LEU HG H 44.666 3.825 3.549 1.00 . A A . 49 LEU HG 1 1
21 19509 1 1 49 LEU N N 46.953 3.840 4.218 1.00 . A A . 49 LEU N 1 1
21 19510 1 1 49 LEU O O 49.013 1.383 2.799 1.00 . A A . 49 LEU O 1 1
21 19511 1 1 50 LYS C C 51.396 3.036 2.907 1.00 . A A . 50 LYS C 1 1
21 19512 1 1 50 LYS CA C 50.427 3.477 1.808 1.00 . A A . 50 LYS CA 1 1
21 19513 1 1 50 LYS CB C 50.751 4.900 1.344 1.00 . A A . 50 LYS CB 1 1
21 19514 1 1 50 LYS CD C 53.235 5.183 1.289 1.00 . A A . 50 LYS CD 1 1
21 19515 1 1 50 LYS CE C 54.444 5.359 0.368 1.00 . A A . 50 LYS CE 1 1
21 19516 1 1 50 LYS CG C 51.993 4.877 0.449 1.00 . A A . 50 LYS CG 1 1
21 19517 1 1 50 LYS H H 48.564 4.404 2.388 1.00 . A A . 50 LYS H 1 1
21 19518 1 1 50 LYS HA H 50.469 2.795 0.973 1.00 . A A . 50 LYS HA 1 1
21 19519 1 1 50 LYS HB2 H 49.912 5.295 0.787 1.00 . A A . 50 LYS HB2 1 1
21 19520 1 1 50 LYS HB3 H 50.938 5.526 2.203 1.00 . A A . 50 LYS HB3 1 1
21 19521 1 1 50 LYS HD2 H 53.074 6.093 1.851 1.00 . A A . 50 LYS HD2 1 1
21 19522 1 1 50 LYS HD3 H 53.420 4.367 1.970 1.00 . A A . 50 LYS HD3 1 1
21 19523 1 1 50 LYS HE2 H 54.664 4.431 -0.143 1.00 . A A . 50 LYS HE2 1 1
21 19524 1 1 50 LYS HE3 H 54.262 6.148 -0.345 1.00 . A A . 50 LYS HE3 1 1
21 19525 1 1 50 LYS HG2 H 52.093 3.900 -0.001 1.00 . A A . 50 LYS HG2 1 1
21 19526 1 1 50 LYS HG3 H 51.893 5.622 -0.325 1.00 . A A . 50 LYS HG3 1 1
21 19527 1 1 50 LYS HZ1 H 55.279 6.541 1.863 1.00 . A A . 50 LYS HZ1 1 1
21 19528 1 1 50 LYS HZ2 H 56.395 6.001 0.702 1.00 . A A . 50 LYS HZ2 1 1
21 19529 1 1 50 LYS HZ3 H 55.806 4.930 1.882 1.00 . A A . 50 LYS HZ3 1 1
21 19530 1 1 50 LYS N N 49.038 3.546 2.359 1.00 . A A . 50 LYS N 1 1
21 19531 1 1 50 LYS NZ N 55.565 5.736 1.272 1.00 . A A . 50 LYS NZ 1 1
21 19532 1 1 50 LYS O O 52.180 2.121 2.729 1.00 . A A . 50 LYS O 1 1
21 19533 1 1 51 ASP C C 51.983 1.845 5.582 1.00 . A A . 51 ASP C 1 1
21 19534 1 1 51 ASP CA C 52.245 3.298 5.174 1.00 . A A . 51 ASP CA 1 1
21 19535 1 1 51 ASP CB C 51.889 4.251 6.317 1.00 . A A . 51 ASP CB 1 1
21 19536 1 1 51 ASP CG C 52.891 4.080 7.460 1.00 . A A . 51 ASP CG 1 1
21 19537 1 1 51 ASP H H 50.690 4.405 4.163 1.00 . A A . 51 ASP H 1 1
21 19538 1 1 51 ASP HA H 53.277 3.430 4.889 1.00 . A A . 51 ASP HA 1 1
21 19539 1 1 51 ASP HB2 H 51.921 5.270 5.958 1.00 . A A . 51 ASP HB2 1 1
21 19540 1 1 51 ASP HB3 H 50.896 4.027 6.676 1.00 . A A . 51 ASP HB3 1 1
21 19541 1 1 51 ASP N N 51.338 3.677 4.047 1.00 . A A . 51 ASP N 1 1
21 19542 1 1 51 ASP O O 52.891 1.113 5.925 1.00 . A A . 51 ASP O 1 1
21 19543 1 1 51 ASP OD1 O 54.047 3.812 7.175 1.00 . A A . 51 ASP OD1 1 1
21 19544 1 1 51 ASP OD2 O 52.486 4.222 8.603 1.00 . A A . 51 ASP OD2 1 1
21 19545 1 1 52 ARG C C 51.060 -0.948 4.912 1.00 . A A . 52 ARG C 1 1
21 19546 1 1 52 ARG CA C 50.404 0.020 5.907 1.00 . A A . 52 ARG CA 1 1
21 19547 1 1 52 ARG CB C 48.861 -0.045 5.847 1.00 . A A . 52 ARG CB 1 1
21 19548 1 1 52 ARG CD C 48.899 -2.305 6.978 1.00 . A A . 52 ARG CD 1 1
21 19549 1 1 52 ARG CG C 48.354 -1.500 5.788 1.00 . A A . 52 ARG CG 1 1
21 19550 1 1 52 ARG CZ C 47.761 -2.175 9.112 1.00 . A A . 52 ARG CZ 1 1
21 19551 1 1 52 ARG H H 50.035 2.042 5.246 1.00 . A A . 52 ARG H 1 1
21 19552 1 1 52 ARG HA H 50.741 -0.194 6.909 1.00 . A A . 52 ARG HA 1 1
21 19553 1 1 52 ARG HB2 H 48.453 0.434 6.725 1.00 . A A . 52 ARG HB2 1 1
21 19554 1 1 52 ARG HB3 H 48.520 0.482 4.968 1.00 . A A . 52 ARG HB3 1 1
21 19555 1 1 52 ARG HD2 H 49.306 -3.248 6.636 1.00 . A A . 52 ARG HD2 1 1
21 19556 1 1 52 ARG HD3 H 49.651 -1.741 7.506 1.00 . A A . 52 ARG HD3 1 1
21 19557 1 1 52 ARG HE H 46.918 -2.965 7.498 1.00 . A A . 52 ARG HE 1 1
21 19558 1 1 52 ARG HG2 H 47.274 -1.502 5.817 1.00 . A A . 52 ARG HG2 1 1
21 19559 1 1 52 ARG HG3 H 48.687 -1.956 4.868 1.00 . A A . 52 ARG HG3 1 1
21 19560 1 1 52 ARG HH11 H 48.516 -0.361 8.723 1.00 . A A . 52 ARG HH11 1 1
21 19561 1 1 52 ARG HH12 H 48.236 -0.714 10.395 1.00 . A A . 52 ARG HH12 1 1
21 19562 1 1 52 ARG HH21 H 47.010 -3.900 9.793 1.00 . A A . 52 ARG HH21 1 1
21 19563 1 1 52 ARG HH22 H 47.385 -2.718 11.001 1.00 . A A . 52 ARG HH22 1 1
21 19564 1 1 52 ARG N N 50.744 1.428 5.535 1.00 . A A . 52 ARG N 1 1
21 19565 1 1 52 ARG NE N 47.721 -2.537 7.859 1.00 . A A . 52 ARG NE 1 1
21 19566 1 1 52 ARG NH1 N 48.206 -0.990 9.436 1.00 . A A . 52 ARG NH1 1 1
21 19567 1 1 52 ARG NH2 N 47.354 -2.995 10.041 1.00 . A A . 52 ARG NH2 1 1
21 19568 1 1 52 ARG O O 51.519 -2.011 5.286 1.00 . A A . 52 ARG O 1 1
21 19569 1 1 53 TYR C C 53.202 -1.743 3.002 1.00 . A A . 53 TYR C 1 1
21 19570 1 1 53 TYR CA C 51.736 -1.490 2.640 1.00 . A A . 53 TYR CA 1 1
21 19571 1 1 53 TYR CB C 51.632 -0.754 1.304 1.00 . A A . 53 TYR CB 1 1
21 19572 1 1 53 TYR CD1 C 51.188 -2.923 0.091 1.00 . A A . 53 TYR CD1 1 1
21 19573 1 1 53 TYR CD2 C 52.901 -1.435 -0.767 1.00 . A A . 53 TYR CD2 1 1
21 19574 1 1 53 TYR CE1 C 51.451 -3.826 -0.945 1.00 . A A . 53 TYR CE1 1 1
21 19575 1 1 53 TYR CE2 C 53.164 -2.338 -1.803 1.00 . A A . 53 TYR CE2 1 1
21 19576 1 1 53 TYR CG C 51.914 -1.727 0.181 1.00 . A A . 53 TYR CG 1 1
21 19577 1 1 53 TYR CZ C 52.439 -3.534 -1.893 1.00 . A A . 53 TYR CZ 1 1
21 19578 1 1 53 TYR H H 50.730 0.275 3.376 1.00 . A A . 53 TYR H 1 1
21 19579 1 1 53 TYR HA H 51.198 -2.420 2.586 1.00 . A A . 53 TYR HA 1 1
21 19580 1 1 53 TYR HB2 H 50.637 -0.349 1.192 1.00 . A A . 53 TYR HB2 1 1
21 19581 1 1 53 TYR HB3 H 52.354 0.048 1.275 1.00 . A A . 53 TYR HB3 1 1
21 19582 1 1 53 TYR HD1 H 50.426 -3.149 0.823 1.00 . A A . 53 TYR HD1 1 1
21 19583 1 1 53 TYR HD2 H 53.460 -0.514 -0.698 1.00 . A A . 53 TYR HD2 1 1
21 19584 1 1 53 TYR HE1 H 50.892 -4.748 -1.011 1.00 . A A . 53 TYR HE1 1 1
21 19585 1 1 53 TYR HE2 H 53.926 -2.113 -2.532 1.00 . A A . 53 TYR HE2 1 1
21 19586 1 1 53 TYR HH H 53.517 -4.881 -2.710 1.00 . A A . 53 TYR HH 1 1
21 19587 1 1 53 TYR N N 51.107 -0.587 3.653 1.00 . A A . 53 TYR N 1 1
21 19588 1 1 53 TYR O O 53.716 -2.831 2.825 1.00 . A A . 53 TYR O 1 1
21 19589 1 1 53 TYR OH O 52.699 -4.422 -2.916 1.00 . A A . 53 TYR OH 1 1
21 19590 1 1 54 LEU C C 55.401 -1.417 5.355 1.00 . A A . 54 LEU C 1 1
21 19591 1 1 54 LEU CA C 55.302 -0.915 3.908 1.00 . A A . 54 LEU CA 1 1
21 19592 1 1 54 LEU CB C 55.913 0.481 3.783 1.00 . A A . 54 LEU CB 1 1
21 19593 1 1 54 LEU CD1 C 55.567 2.415 2.232 1.00 . A A . 54 LEU CD1 1 1
21 19594 1 1 54 LEU CD2 C 57.272 0.673 1.688 1.00 . A A . 54 LEU CD2 1 1
21 19595 1 1 54 LEU CG C 55.897 0.923 2.314 1.00 . A A . 54 LEU CG 1 1
21 19596 1 1 54 LEU H H 53.426 0.120 3.654 1.00 . A A . 54 LEU H 1 1
21 19597 1 1 54 LEU HA H 55.797 -1.596 3.236 1.00 . A A . 54 LEU HA 1 1
21 19598 1 1 54 LEU HB2 H 55.338 1.178 4.377 1.00 . A A . 54 LEU HB2 1 1
21 19599 1 1 54 LEU HB3 H 56.932 0.461 4.141 1.00 . A A . 54 LEU HB3 1 1
21 19600 1 1 54 LEU HD11 H 54.496 2.550 2.283 1.00 . A A . 54 LEU HD11 1 1
21 19601 1 1 54 LEU HD12 H 55.936 2.815 1.299 1.00 . A A . 54 LEU HD12 1 1
21 19602 1 1 54 LEU HD13 H 56.034 2.933 3.056 1.00 . A A . 54 LEU HD13 1 1
21 19603 1 1 54 LEU HD21 H 57.227 0.875 0.629 1.00 . A A . 54 LEU HD21 1 1
21 19604 1 1 54 LEU HD22 H 57.559 -0.357 1.847 1.00 . A A . 54 LEU HD22 1 1
21 19605 1 1 54 LEU HD23 H 58.001 1.323 2.149 1.00 . A A . 54 LEU HD23 1 1
21 19606 1 1 54 LEU HG H 55.147 0.360 1.777 1.00 . A A . 54 LEU HG 1 1
21 19607 1 1 54 LEU N N 53.870 -0.744 3.517 1.00 . A A . 54 LEU N 1 1
21 19608 1 1 54 LEU O O 56.399 -1.993 5.750 1.00 . A A . 54 LEU O 1 1
21 19609 1 1 55 LYS C C 54.614 -3.179 7.639 1.00 . A A . 55 LYS C 1 1
21 19610 1 1 55 LYS CA C 54.410 -1.665 7.571 1.00 . A A . 55 LYS CA 1 1
21 19611 1 1 55 LYS CB C 53.042 -1.293 8.153 1.00 . A A . 55 LYS CB 1 1
21 19612 1 1 55 LYS CD C 52.991 0.382 10.026 1.00 . A A . 55 LYS CD 1 1
21 19613 1 1 55 LYS CE C 52.063 1.542 10.396 1.00 . A A . 55 LYS CE 1 1
21 19614 1 1 55 LYS CG C 53.008 0.201 8.503 1.00 . A A . 55 LYS CG 1 1
21 19615 1 1 55 LYS H H 53.586 -0.734 5.806 1.00 . A A . 55 LYS H 1 1
21 19616 1 1 55 LYS HA H 55.190 -1.154 8.113 1.00 . A A . 55 LYS HA 1 1
21 19617 1 1 55 LYS HB2 H 52.275 -1.509 7.425 1.00 . A A . 55 LYS HB2 1 1
21 19618 1 1 55 LYS HB3 H 52.862 -1.877 9.044 1.00 . A A . 55 LYS HB3 1 1
21 19619 1 1 55 LYS HD2 H 52.636 -0.526 10.492 1.00 . A A . 55 LYS HD2 1 1
21 19620 1 1 55 LYS HD3 H 53.990 0.598 10.373 1.00 . A A . 55 LYS HD3 1 1
21 19621 1 1 55 LYS HE2 H 52.395 2.008 11.314 1.00 . A A . 55 LYS HE2 1 1
21 19622 1 1 55 LYS HE3 H 52.026 2.264 9.597 1.00 . A A . 55 LYS HE3 1 1
21 19623 1 1 55 LYS HG2 H 53.881 0.691 8.094 1.00 . A A . 55 LYS HG2 1 1
21 19624 1 1 55 LYS HG3 H 52.119 0.646 8.081 1.00 . A A . 55 LYS HG3 1 1
21 19625 1 1 55 LYS HZ1 H 50.065 1.617 10.977 1.00 . A A . 55 LYS HZ1 1 1
21 19626 1 1 55 LYS HZ2 H 50.806 0.110 11.233 1.00 . A A . 55 LYS HZ2 1 1
21 19627 1 1 55 LYS HZ3 H 50.365 0.586 9.664 1.00 . A A . 55 LYS HZ3 1 1
21 19628 1 1 55 LYS N N 54.376 -1.203 6.147 1.00 . A A . 55 LYS N 1 1
21 19629 1 1 55 LYS NZ N 50.724 0.917 10.581 1.00 . A A . 55 LYS NZ 1 1
21 19630 1 1 55 LYS O O 55.449 -3.665 8.380 1.00 . A A . 55 LYS O 1 1
21 19631 1 1 56 HIS C C 53.243 -6.088 5.754 1.00 . A A . 56 HIS C 1 1
21 19632 1 1 56 HIS CA C 54.017 -5.416 6.897 1.00 . A A . 56 HIS CA 1 1
21 19633 1 1 56 HIS CB C 53.492 -5.884 8.265 1.00 . A A . 56 HIS CB 1 1
21 19634 1 1 56 HIS CD2 C 51.255 -4.545 7.831 1.00 . A A . 56 HIS CD2 1 1
21 19635 1 1 56 HIS CE1 C 50.280 -4.972 9.720 1.00 . A A . 56 HIS CE1 1 1
21 19636 1 1 56 HIS CG C 52.117 -5.333 8.556 1.00 . A A . 56 HIS CG 1 1
21 19637 1 1 56 HIS H H 53.199 -3.514 6.282 1.00 . A A . 56 HIS H 1 1
21 19638 1 1 56 HIS HA H 55.063 -5.668 6.816 1.00 . A A . 56 HIS HA 1 1
21 19639 1 1 56 HIS HB2 H 53.439 -6.958 8.270 1.00 . A A . 56 HIS HB2 1 1
21 19640 1 1 56 HIS HB3 H 54.175 -5.559 9.035 1.00 . A A . 56 HIS HB3 1 1
21 19641 1 1 56 HIS HD1 H 51.821 -6.131 10.497 1.00 . A A . 56 HIS HD1 1 1
21 19642 1 1 56 HIS HD2 H 51.442 -4.160 6.841 1.00 . A A . 56 HIS HD2 1 1
21 19643 1 1 56 HIS HE1 H 49.560 -4.998 10.524 1.00 . A A . 56 HIS HE1 1 1
21 19644 1 1 56 HIS N N 53.861 -3.929 6.872 1.00 . A A . 56 HIS N 1 1
21 19645 1 1 56 HIS ND1 N 51.472 -5.591 9.757 1.00 . A A . 56 HIS ND1 1 1
21 19646 1 1 56 HIS NE2 N 50.096 -4.320 8.570 1.00 . A A . 56 HIS NE2 1 1
21 19647 1 1 56 HIS O O 52.600 -7.103 5.947 1.00 . A A . 56 HIS O 1 1
21 19648 1 1 57 LEU C C 53.614 -6.338 2.244 1.00 . A A . 57 LEU C 1 1
21 19649 1 1 57 LEU CA C 52.626 -6.168 3.399 1.00 . A A . 57 LEU CA 1 1
21 19650 1 1 57 LEU CB C 51.513 -5.194 3.003 1.00 . A A . 57 LEU CB 1 1
21 19651 1 1 57 LEU CD1 C 49.335 -4.168 3.678 1.00 . A A . 57 LEU CD1 1 1
21 19652 1 1 57 LEU CD2 C 49.840 -6.523 4.322 1.00 . A A . 57 LEU CD2 1 1
21 19653 1 1 57 LEU CG C 50.446 -5.133 4.101 1.00 . A A . 57 LEU CG 1 1
21 19654 1 1 57 LEU H H 53.868 -4.740 4.433 1.00 . A A . 57 LEU H 1 1
21 19655 1 1 57 LEU HA H 52.204 -7.121 3.678 1.00 . A A . 57 LEU HA 1 1
21 19656 1 1 57 LEU HB2 H 51.936 -4.213 2.858 1.00 . A A . 57 LEU HB2 1 1
21 19657 1 1 57 LEU HB3 H 51.057 -5.527 2.082 1.00 . A A . 57 LEU HB3 1 1
21 19658 1 1 57 LEU HD11 H 49.719 -3.160 3.665 1.00 . A A . 57 LEU HD11 1 1
21 19659 1 1 57 LEU HD12 H 48.517 -4.232 4.380 1.00 . A A . 57 LEU HD12 1 1
21 19660 1 1 57 LEU HD13 H 48.986 -4.433 2.692 1.00 . A A . 57 LEU HD13 1 1
21 19661 1 1 57 LEU HD21 H 50.393 -7.039 5.094 1.00 . A A . 57 LEU HD21 1 1
21 19662 1 1 57 LEU HD22 H 49.892 -7.090 3.403 1.00 . A A . 57 LEU HD22 1 1
21 19663 1 1 57 LEU HD23 H 48.808 -6.423 4.624 1.00 . A A . 57 LEU HD23 1 1
21 19664 1 1 57 LEU HG H 50.897 -4.781 5.014 1.00 . A A . 57 LEU HG 1 1
21 19665 1 1 57 LEU N N 53.327 -5.545 4.564 1.00 . A A . 57 LEU N 1 1
21 19666 1 1 57 LEU O O 53.948 -7.441 1.855 1.00 . A A . 57 LEU O 1 1
21 19667 1 1 58 ARG C C 54.554 -6.227 -0.555 1.00 . A A . 58 ARG C 1 1
21 19668 1 1 58 ARG CA C 55.072 -5.314 0.564 1.00 . A A . 58 ARG CA 1 1
21 19669 1 1 58 ARG CB C 56.353 -5.888 1.177 1.00 . A A . 58 ARG CB 1 1
21 19670 1 1 58 ARG CD C 58.608 -5.153 1.972 1.00 . A A . 58 ARG CD 1 1
21 19671 1 1 58 ARG CG C 57.129 -4.770 1.876 1.00 . A A . 58 ARG CG 1 1
21 19672 1 1 58 ARG CZ C 59.103 -5.313 -0.394 1.00 . A A . 58 ARG CZ 1 1
21 19673 1 1 58 ARG H H 53.806 -4.370 2.035 1.00 . A A . 58 ARG H 1 1
21 19674 1 1 58 ARG HA H 55.265 -4.326 0.178 1.00 . A A . 58 ARG HA 1 1
21 19675 1 1 58 ARG HB2 H 56.095 -6.653 1.896 1.00 . A A . 58 ARG HB2 1 1
21 19676 1 1 58 ARG HB3 H 56.963 -6.318 0.398 1.00 . A A . 58 ARG HB3 1 1
21 19677 1 1 58 ARG HD2 H 59.061 -4.685 2.835 1.00 . A A . 58 ARG HD2 1 1
21 19678 1 1 58 ARG HD3 H 58.716 -6.225 2.022 1.00 . A A . 58 ARG HD3 1 1
21 19679 1 1 58 ARG HE H 59.712 -3.788 0.724 1.00 . A A . 58 ARG HE 1 1
21 19680 1 1 58 ARG HG2 H 57.030 -3.855 1.311 1.00 . A A . 58 ARG HG2 1 1
21 19681 1 1 58 ARG HG3 H 56.733 -4.623 2.871 1.00 . A A . 58 ARG HG3 1 1
21 19682 1 1 58 ARG HH11 H 60.058 -6.927 0.310 1.00 . A A . 58 ARG HH11 1 1
21 19683 1 1 58 ARG HH12 H 59.501 -7.039 -1.327 1.00 . A A . 58 ARG HH12 1 1
21 19684 1 1 58 ARG HH21 H 58.118 -3.859 -1.357 1.00 . A A . 58 ARG HH21 1 1
21 19685 1 1 58 ARG HH22 H 58.405 -5.303 -2.270 1.00 . A A . 58 ARG HH22 1 1
21 19686 1 1 58 ARG N N 54.091 -5.245 1.697 1.00 . A A . 58 ARG N 1 1
21 19687 1 1 58 ARG NE N 59.220 -4.636 0.717 1.00 . A A . 58 ARG NE 1 1
21 19688 1 1 58 ARG NH1 N 59.593 -6.520 -0.477 1.00 . A A . 58 ARG NH1 1 1
21 19689 1 1 58 ARG NH2 N 58.495 -4.784 -1.419 1.00 . A A . 58 ARG NH2 1 1
21 19690 1 1 58 ARG O O 53.429 -6.686 -0.522 1.00 . A A . 58 ARG O 1 1
21 19691 1 1 59 GLY C C 54.997 -6.582 -3.977 1.00 . A A . 59 GLY C 1 1
21 19692 1 1 59 GLY CA C 54.942 -7.368 -2.667 1.00 . A A . 59 GLY CA 1 1
21 19693 1 1 59 GLY H H 56.274 -6.105 -1.542 1.00 . A A . 59 GLY H 1 1
21 19694 1 1 59 GLY HA2 H 55.601 -8.223 -2.729 1.00 . A A . 59 GLY HA2 1 1
21 19695 1 1 59 GLY HA3 H 53.930 -7.703 -2.495 1.00 . A A . 59 GLY HA3 1 1
21 19696 1 1 59 GLY N N 55.373 -6.489 -1.542 1.00 . A A . 59 GLY N 1 1
21 19697 1 1 59 GLY O O 53.942 -6.247 -4.490 1.00 . A A . 59 GLY O 1 1
21 19698 1 1 59 GLY OXT O 56.095 -6.327 -4.447 1.00 . A A . 59 GLY OXT 1 1
22 19699 1 1 1 GLY C C 40.262 7.948 9.729 1.00 . A A . 1 GLY C 1 1
22 19700 1 1 1 GLY CA C 39.442 9.239 9.674 1.00 . A A . 1 GLY CA 1 1
22 19701 1 1 1 GLY H1 H 40.705 10.736 10.383 1.00 . A A . 1 GLY H1 1 1
22 19702 1 1 1 GLY H2 H 40.210 9.627 11.571 1.00 . A A . 1 GLY H2 1 1
22 19703 1 1 1 GLY H3 H 39.130 10.810 11.005 1.00 . A A . 1 GLY H3 1 1
22 19704 1 1 1 GLY HA2 H 38.397 9.011 9.826 1.00 . A A . 1 GLY HA2 1 1
22 19705 1 1 1 GLY HA3 H 39.572 9.701 8.707 1.00 . A A . 1 GLY HA3 1 1
22 19706 1 1 1 GLY N N 39.907 10.173 10.739 1.00 . A A . 1 GLY N 1 1
22 19707 1 1 1 GLY O O 40.872 7.548 8.754 1.00 . A A . 1 GLY O 1 1
22 19708 1 1 2 ARG C C 40.486 5.150 12.106 1.00 . A A . 2 ARG C 1 1
22 19709 1 1 2 ARG CA C 41.057 6.024 10.986 1.00 . A A . 2 ARG CA 1 1
22 19710 1 1 2 ARG CB C 42.489 6.456 11.320 1.00 . A A . 2 ARG CB 1 1
22 19711 1 1 2 ARG CD C 43.269 8.600 12.373 1.00 . A A . 2 ARG CD 1 1
22 19712 1 1 2 ARG CG C 42.503 7.294 12.610 1.00 . A A . 2 ARG CG 1 1
22 19713 1 1 2 ARG CZ C 44.956 8.679 14.107 1.00 . A A . 2 ARG CZ 1 1
22 19714 1 1 2 ARG H H 39.777 7.634 11.632 1.00 . A A . 2 ARG H 1 1
22 19715 1 1 2 ARG HA H 41.047 5.485 10.050 1.00 . A A . 2 ARG HA 1 1
22 19716 1 1 2 ARG HB2 H 43.103 5.576 11.458 1.00 . A A . 2 ARG HB2 1 1
22 19717 1 1 2 ARG HB3 H 42.884 7.041 10.503 1.00 . A A . 2 ARG HB3 1 1
22 19718 1 1 2 ARG HD2 H 43.298 8.830 11.317 1.00 . A A . 2 ARG HD2 1 1
22 19719 1 1 2 ARG HD3 H 42.816 9.408 12.925 1.00 . A A . 2 ARG HD3 1 1
22 19720 1 1 2 ARG HE H 45.306 7.905 12.312 1.00 . A A . 2 ARG HE 1 1
22 19721 1 1 2 ARG HG2 H 41.489 7.522 12.906 1.00 . A A . 2 ARG HG2 1 1
22 19722 1 1 2 ARG HG3 H 42.988 6.735 13.396 1.00 . A A . 2 ARG HG3 1 1
22 19723 1 1 2 ARG HH11 H 44.769 10.642 13.765 1.00 . A A . 2 ARG HH11 1 1
22 19724 1 1 2 ARG HH12 H 45.231 10.203 15.376 1.00 . A A . 2 ARG HH12 1 1
22 19725 1 1 2 ARG HH21 H 45.206 6.794 14.736 1.00 . A A . 2 ARG HH21 1 1
22 19726 1 1 2 ARG HH22 H 45.478 8.024 15.926 1.00 . A A . 2 ARG HH22 1 1
22 19727 1 1 2 ARG N N 40.278 7.291 10.862 1.00 . A A . 2 ARG N 1 1
22 19728 1 1 2 ARG NE N 44.641 8.337 12.888 1.00 . A A . 2 ARG NE 1 1
22 19729 1 1 2 ARG NH1 N 44.987 9.939 14.442 1.00 . A A . 2 ARG NH1 1 1
22 19730 1 1 2 ARG NH2 N 45.235 7.761 14.992 1.00 . A A . 2 ARG NH2 1 1
22 19731 1 1 2 ARG O O 40.344 5.582 13.235 1.00 . A A . 2 ARG O 1 1
22 19732 1 1 3 ILE C C 40.333 1.644 12.744 1.00 . A A . 3 ILE C 1 1
22 19733 1 1 3 ILE CA C 39.620 2.996 12.829 1.00 . A A . 3 ILE CA 1 1
22 19734 1 1 3 ILE CB C 38.125 2.838 12.515 1.00 . A A . 3 ILE CB 1 1
22 19735 1 1 3 ILE CD1 C 37.963 3.570 10.049 1.00 . A A . 3 ILE CD1 1 1
22 19736 1 1 3 ILE CG1 C 37.921 2.389 11.041 1.00 . A A . 3 ILE CG1 1 1
22 19737 1 1 3 ILE CG2 C 37.384 4.151 12.814 1.00 . A A . 3 ILE CG2 1 1
22 19738 1 1 3 ILE H H 40.307 3.600 10.882 1.00 . A A . 3 ILE H 1 1
22 19739 1 1 3 ILE HA H 39.744 3.420 13.814 1.00 . A A . 3 ILE HA 1 1
22 19740 1 1 3 ILE HB H 37.728 2.073 13.165 1.00 . A A . 3 ILE HB 1 1
22 19741 1 1 3 ILE HD11 H 36.974 3.734 9.647 1.00 . A A . 3 ILE HD11 1 1
22 19742 1 1 3 ILE HD12 H 38.640 3.336 9.242 1.00 . A A . 3 ILE HD12 1 1
22 19743 1 1 3 ILE HD13 H 38.300 4.463 10.551 1.00 . A A . 3 ILE HD13 1 1
22 19744 1 1 3 ILE HG12 H 38.699 1.688 10.781 1.00 . A A . 3 ILE HG12 1 1
22 19745 1 1 3 ILE HG13 H 36.964 1.894 10.959 1.00 . A A . 3 ILE HG13 1 1
22 19746 1 1 3 ILE HG21 H 37.519 4.412 13.853 1.00 . A A . 3 ILE HG21 1 1
22 19747 1 1 3 ILE HG22 H 36.332 4.026 12.608 1.00 . A A . 3 ILE HG22 1 1
22 19748 1 1 3 ILE HG23 H 37.782 4.939 12.191 1.00 . A A . 3 ILE HG23 1 1
22 19749 1 1 3 ILE N N 40.172 3.920 11.797 1.00 . A A . 3 ILE N 1 1
22 19750 1 1 3 ILE O O 39.723 0.622 12.490 1.00 . A A . 3 ILE O 1 1
22 19751 1 1 4 ALA C C 42.154 -0.363 11.551 1.00 . A A . 4 ALA C 1 1
22 19752 1 1 4 ALA CA C 42.410 0.355 12.882 1.00 . A A . 4 ALA CA 1 1
22 19753 1 1 4 ALA CB C 41.917 -0.493 14.063 1.00 . A A . 4 ALA CB 1 1
22 19754 1 1 4 ALA H H 42.094 2.472 13.150 1.00 . A A . 4 ALA H 1 1
22 19755 1 1 4 ALA HA H 43.464 0.559 12.997 1.00 . A A . 4 ALA HA 1 1
22 19756 1 1 4 ALA HB1 H 41.227 0.087 14.659 1.00 . A A . 4 ALA HB1 1 1
22 19757 1 1 4 ALA HB2 H 42.759 -0.786 14.671 1.00 . A A . 4 ALA HB2 1 1
22 19758 1 1 4 ALA HB3 H 41.417 -1.376 13.692 1.00 . A A . 4 ALA HB3 1 1
22 19759 1 1 4 ALA N N 41.629 1.634 12.951 1.00 . A A . 4 ALA N 1 1
22 19760 1 1 4 ALA O O 41.418 0.117 10.709 1.00 . A A . 4 ALA O 1 1
22 19761 1 1 5 PHE C C 41.829 -3.580 10.364 1.00 . A A . 5 PHE C 1 1
22 19762 1 1 5 PHE CA C 42.557 -2.261 10.088 1.00 . A A . 5 PHE CA 1 1
22 19763 1 1 5 PHE CB C 43.968 -2.520 9.557 1.00 . A A . 5 PHE CB 1 1
22 19764 1 1 5 PHE CD1 C 44.777 -0.147 9.273 1.00 . A A . 5 PHE CD1 1 1
22 19765 1 1 5 PHE CD2 C 44.409 -1.500 7.294 1.00 . A A . 5 PHE CD2 1 1
22 19766 1 1 5 PHE CE1 C 45.170 0.927 8.465 1.00 . A A . 5 PHE CE1 1 1
22 19767 1 1 5 PHE CE2 C 44.802 -0.425 6.487 1.00 . A A . 5 PHE CE2 1 1
22 19768 1 1 5 PHE CG C 44.395 -1.362 8.688 1.00 . A A . 5 PHE CG 1 1
22 19769 1 1 5 PHE CZ C 45.184 0.787 7.072 1.00 . A A . 5 PHE CZ 1 1
22 19770 1 1 5 PHE H H 43.346 -1.870 12.054 1.00 . A A . 5 PHE H 1 1
22 19771 1 1 5 PHE HA H 42.002 -1.665 9.380 1.00 . A A . 5 PHE HA 1 1
22 19772 1 1 5 PHE HB2 H 44.652 -2.621 10.388 1.00 . A A . 5 PHE HB2 1 1
22 19773 1 1 5 PHE HB3 H 43.973 -3.429 8.975 1.00 . A A . 5 PHE HB3 1 1
22 19774 1 1 5 PHE HD1 H 44.766 -0.038 10.348 1.00 . A A . 5 PHE HD1 1 1
22 19775 1 1 5 PHE HD2 H 44.115 -2.435 6.842 1.00 . A A . 5 PHE HD2 1 1
22 19776 1 1 5 PHE HE1 H 45.464 1.862 8.917 1.00 . A A . 5 PHE HE1 1 1
22 19777 1 1 5 PHE HE2 H 44.813 -0.533 5.412 1.00 . A A . 5 PHE HE2 1 1
22 19778 1 1 5 PHE HZ H 45.486 1.616 6.449 1.00 . A A . 5 PHE HZ 1 1
22 19779 1 1 5 PHE N N 42.759 -1.507 11.360 1.00 . A A . 5 PHE N 1 1
22 19780 1 1 5 PHE O O 42.308 -4.420 11.102 1.00 . A A . 5 PHE O 1 1
22 19781 1 1 6 THR C C 40.294 -6.080 8.967 1.00 . A A . 6 THR C 1 1
22 19782 1 1 6 THR CA C 39.900 -5.020 10.001 1.00 . A A . 6 THR CA 1 1
22 19783 1 1 6 THR CB C 38.434 -4.619 9.829 1.00 . A A . 6 THR CB 1 1
22 19784 1 1 6 THR CG2 C 37.531 -5.723 10.379 1.00 . A A . 6 THR CG2 1 1
22 19785 1 1 6 THR H H 40.310 -3.065 9.190 1.00 . A A . 6 THR H 1 1
22 19786 1 1 6 THR HA H 40.065 -5.390 11.002 1.00 . A A . 6 THR HA 1 1
22 19787 1 1 6 THR HB H 38.221 -4.475 8.780 1.00 . A A . 6 THR HB 1 1
22 19788 1 1 6 THR HG1 H 38.507 -2.682 9.993 1.00 . A A . 6 THR HG1 1 1
22 19789 1 1 6 THR HG21 H 38.042 -6.242 11.178 1.00 . A A . 6 THR HG21 1 1
22 19790 1 1 6 THR HG22 H 37.295 -6.422 9.590 1.00 . A A . 6 THR HG22 1 1
22 19791 1 1 6 THR HG23 H 36.619 -5.288 10.758 1.00 . A A . 6 THR HG23 1 1
22 19792 1 1 6 THR N N 40.673 -3.761 9.778 1.00 . A A . 6 THR N 1 1
22 19793 1 1 6 THR O O 41.018 -5.803 8.029 1.00 . A A . 6 THR O 1 1
22 19794 1 1 6 THR OG1 O 38.191 -3.409 10.533 1.00 . A A . 6 THR OG1 1 1
22 19795 1 1 7 ASP C C 39.663 -8.023 6.763 1.00 . A A . 7 ASP C 1 1
22 19796 1 1 7 ASP CA C 40.163 -8.378 8.165 1.00 . A A . 7 ASP CA 1 1
22 19797 1 1 7 ASP CB C 39.444 -9.624 8.687 1.00 . A A . 7 ASP CB 1 1
22 19798 1 1 7 ASP CG C 40.367 -10.392 9.635 1.00 . A A . 7 ASP CG 1 1
22 19799 1 1 7 ASP H H 39.241 -7.481 9.901 1.00 . A A . 7 ASP H 1 1
22 19800 1 1 7 ASP HA H 41.228 -8.547 8.152 1.00 . A A . 7 ASP HA 1 1
22 19801 1 1 7 ASP HB2 H 38.550 -9.328 9.217 1.00 . A A . 7 ASP HB2 1 1
22 19802 1 1 7 ASP HB3 H 39.176 -10.260 7.857 1.00 . A A . 7 ASP HB3 1 1
22 19803 1 1 7 ASP N N 39.821 -7.289 9.134 1.00 . A A . 7 ASP N 1 1
22 19804 1 1 7 ASP O O 40.353 -8.219 5.781 1.00 . A A . 7 ASP O 1 1
22 19805 1 1 7 ASP OD1 O 41.360 -10.924 9.164 1.00 . A A . 7 ASP OD1 1 1
22 19806 1 1 7 ASP OD2 O 40.066 -10.437 10.817 1.00 . A A . 7 ASP OD2 1 1
22 19807 1 1 8 ALA C C 38.822 -6.129 4.617 1.00 . A A . 8 ALA C 1 1
22 19808 1 1 8 ALA CA C 37.905 -7.134 5.323 1.00 . A A . 8 ALA CA 1 1
22 19809 1 1 8 ALA CB C 36.541 -6.503 5.614 1.00 . A A . 8 ALA CB 1 1
22 19810 1 1 8 ALA H H 37.929 -7.359 7.473 1.00 . A A . 8 ALA H 1 1
22 19811 1 1 8 ALA HA H 37.778 -8.015 4.715 1.00 . A A . 8 ALA HA 1 1
22 19812 1 1 8 ALA HB1 H 35.893 -6.636 4.760 1.00 . A A . 8 ALA HB1 1 1
22 19813 1 1 8 ALA HB2 H 36.666 -5.448 5.810 1.00 . A A . 8 ALA HB2 1 1
22 19814 1 1 8 ALA HB3 H 36.102 -6.979 6.477 1.00 . A A . 8 ALA HB3 1 1
22 19815 1 1 8 ALA N N 38.463 -7.504 6.663 1.00 . A A . 8 ALA N 1 1
22 19816 1 1 8 ALA O O 38.855 -6.055 3.403 1.00 . A A . 8 ALA O 1 1
22 19817 1 1 9 ASP C C 41.760 -5.051 4.248 1.00 . A A . 9 ASP C 1 1
22 19818 1 1 9 ASP CA C 40.488 -4.360 4.748 1.00 . A A . 9 ASP CA 1 1
22 19819 1 1 9 ASP CB C 40.820 -3.374 5.869 1.00 . A A . 9 ASP CB 1 1
22 19820 1 1 9 ASP CG C 39.907 -2.151 5.765 1.00 . A A . 9 ASP CG 1 1
22 19821 1 1 9 ASP H H 39.523 -5.443 6.345 1.00 . A A . 9 ASP H 1 1
22 19822 1 1 9 ASP HA H 39.995 -3.847 3.938 1.00 . A A . 9 ASP HA 1 1
22 19823 1 1 9 ASP HB2 H 40.674 -3.854 6.826 1.00 . A A . 9 ASP HB2 1 1
22 19824 1 1 9 ASP HB3 H 41.850 -3.060 5.778 1.00 . A A . 9 ASP HB3 1 1
22 19825 1 1 9 ASP N N 39.568 -5.360 5.370 1.00 . A A . 9 ASP N 1 1
22 19826 1 1 9 ASP O O 42.261 -4.747 3.183 1.00 . A A . 9 ASP O 1 1
22 19827 1 1 9 ASP OD1 O 38.708 -2.339 5.636 1.00 . A A . 9 ASP OD1 1 1
22 19828 1 1 9 ASP OD2 O 40.422 -1.046 5.817 1.00 . A A . 9 ASP OD2 1 1
22 19829 1 1 10 ASP C C 43.282 -7.446 3.277 1.00 . A A . 10 ASP C 1 1
22 19830 1 1 10 ASP CA C 43.526 -6.692 4.586 1.00 . A A . 10 ASP CA 1 1
22 19831 1 1 10 ASP CB C 43.839 -7.673 5.718 1.00 . A A . 10 ASP CB 1 1
22 19832 1 1 10 ASP CG C 44.304 -6.897 6.951 1.00 . A A . 10 ASP CG 1 1
22 19833 1 1 10 ASP H H 41.856 -6.200 5.866 1.00 . A A . 10 ASP H 1 1
22 19834 1 1 10 ASP HA H 44.340 -5.993 4.470 1.00 . A A . 10 ASP HA 1 1
22 19835 1 1 10 ASP HB2 H 42.951 -8.239 5.959 1.00 . A A . 10 ASP HB2 1 1
22 19836 1 1 10 ASP HB3 H 44.621 -8.347 5.404 1.00 . A A . 10 ASP HB3 1 1
22 19837 1 1 10 ASP N N 42.283 -5.976 5.012 1.00 . A A . 10 ASP N 1 1
22 19838 1 1 10 ASP O O 44.161 -7.562 2.444 1.00 . A A . 10 ASP O 1 1
22 19839 1 1 10 ASP OD1 O 45.491 -6.636 7.050 1.00 . A A . 10 ASP OD1 1 1
22 19840 1 1 10 ASP OD2 O 43.463 -6.575 7.775 1.00 . A A . 10 ASP OD2 1 1
22 19841 1 1 11 VAL C C 41.488 -7.728 0.694 1.00 . A A . 11 VAL C 1 1
22 19842 1 1 11 VAL CA C 41.779 -8.709 1.836 1.00 . A A . 11 VAL CA 1 1
22 19843 1 1 11 VAL CB C 40.536 -9.545 2.166 1.00 . A A . 11 VAL CB 1 1
22 19844 1 1 11 VAL CG1 C 40.129 -10.370 0.940 1.00 . A A . 11 VAL CG1 1 1
22 19845 1 1 11 VAL CG2 C 40.852 -10.493 3.326 1.00 . A A . 11 VAL CG2 1 1
22 19846 1 1 11 VAL H H 41.402 -7.850 3.779 1.00 . A A . 11 VAL H 1 1
22 19847 1 1 11 VAL HA H 42.600 -9.358 1.573 1.00 . A A . 11 VAL HA 1 1
22 19848 1 1 11 VAL HB H 39.724 -8.889 2.444 1.00 . A A . 11 VAL HB 1 1
22 19849 1 1 11 VAL HG11 H 39.384 -9.830 0.375 1.00 . A A . 11 VAL HG11 1 1
22 19850 1 1 11 VAL HG12 H 39.720 -11.316 1.261 1.00 . A A . 11 VAL HG12 1 1
22 19851 1 1 11 VAL HG13 H 40.995 -10.543 0.319 1.00 . A A . 11 VAL HG13 1 1
22 19852 1 1 11 VAL HG21 H 40.565 -10.029 4.258 1.00 . A A . 11 VAL HG21 1 1
22 19853 1 1 11 VAL HG22 H 41.912 -10.703 3.339 1.00 . A A . 11 VAL HG22 1 1
22 19854 1 1 11 VAL HG23 H 40.304 -11.416 3.199 1.00 . A A . 11 VAL HG23 1 1
22 19855 1 1 11 VAL N N 42.091 -7.959 3.090 1.00 . A A . 11 VAL N 1 1
22 19856 1 1 11 VAL O O 41.852 -7.962 -0.443 1.00 . A A . 11 VAL O 1 1
22 19857 1 1 12 ALA C C 41.792 -4.882 -0.480 1.00 . A A . 12 ALA C 1 1
22 19858 1 1 12 ALA CA C 40.521 -5.629 -0.069 1.00 . A A . 12 ALA CA 1 1
22 19859 1 1 12 ALA CB C 39.514 -4.671 0.572 1.00 . A A . 12 ALA CB 1 1
22 19860 1 1 12 ALA H H 40.559 -6.469 1.920 1.00 . A A . 12 ALA H 1 1
22 19861 1 1 12 ALA HA H 40.078 -6.115 -0.924 1.00 . A A . 12 ALA HA 1 1
22 19862 1 1 12 ALA HB1 H 39.856 -4.400 1.560 1.00 . A A . 12 ALA HB1 1 1
22 19863 1 1 12 ALA HB2 H 38.553 -5.158 0.645 1.00 . A A . 12 ALA HB2 1 1
22 19864 1 1 12 ALA HB3 H 39.423 -3.784 -0.035 1.00 . A A . 12 ALA HB3 1 1
22 19865 1 1 12 ALA N N 40.838 -6.632 0.994 1.00 . A A . 12 ALA N 1 1
22 19866 1 1 12 ALA O O 42.074 -4.713 -1.651 1.00 . A A . 12 ALA O 1 1
22 19867 1 1 13 ILE C C 44.797 -4.644 -0.566 1.00 . A A . 13 ILE C 1 1
22 19868 1 1 13 ILE CA C 43.827 -3.706 0.160 1.00 . A A . 13 ILE CA 1 1
22 19869 1 1 13 ILE CB C 44.396 -3.269 1.518 1.00 . A A . 13 ILE CB 1 1
22 19870 1 1 13 ILE CD1 C 43.709 -2.291 3.718 1.00 . A A . 13 ILE CD1 1 1
22 19871 1 1 13 ILE CG1 C 43.393 -2.349 2.222 1.00 . A A . 13 ILE CG1 1 1
22 19872 1 1 13 ILE CG2 C 45.711 -2.512 1.310 1.00 . A A . 13 ILE CG2 1 1
22 19873 1 1 13 ILE H H 42.312 -4.595 1.415 1.00 . A A . 13 ILE H 1 1
22 19874 1 1 13 ILE HA H 43.614 -2.840 -0.448 1.00 . A A . 13 ILE HA 1 1
22 19875 1 1 13 ILE HB H 44.578 -4.142 2.129 1.00 . A A . 13 ILE HB 1 1
22 19876 1 1 13 ILE HD11 H 42.982 -1.665 4.214 1.00 . A A . 13 ILE HD11 1 1
22 19877 1 1 13 ILE HD12 H 44.697 -1.877 3.860 1.00 . A A . 13 ILE HD12 1 1
22 19878 1 1 13 ILE HD13 H 43.673 -3.287 4.134 1.00 . A A . 13 ILE HD13 1 1
22 19879 1 1 13 ILE HG12 H 43.462 -1.357 1.801 1.00 . A A . 13 ILE HG12 1 1
22 19880 1 1 13 ILE HG13 H 42.393 -2.731 2.082 1.00 . A A . 13 ILE HG13 1 1
22 19881 1 1 13 ILE HG21 H 46.435 -3.164 0.844 1.00 . A A . 13 ILE HG21 1 1
22 19882 1 1 13 ILE HG22 H 46.089 -2.178 2.266 1.00 . A A . 13 ILE HG22 1 1
22 19883 1 1 13 ILE HG23 H 45.536 -1.655 0.674 1.00 . A A . 13 ILE HG23 1 1
22 19884 1 1 13 ILE N N 42.563 -4.440 0.482 1.00 . A A . 13 ILE N 1 1
22 19885 1 1 13 ILE O O 45.356 -4.302 -1.588 1.00 . A A . 13 ILE O 1 1
22 19886 1 1 14 LEU C C 45.459 -7.105 -2.132 1.00 . A A . 14 LEU C 1 1
22 19887 1 1 14 LEU CA C 45.927 -6.801 -0.700 1.00 . A A . 14 LEU CA 1 1
22 19888 1 1 14 LEU CB C 45.875 -8.059 0.182 1.00 . A A . 14 LEU CB 1 1
22 19889 1 1 14 LEU CD1 C 48.132 -8.807 -0.623 1.00 . A A . 14 LEU CD1 1 1
22 19890 1 1 14 LEU CD2 C 46.565 -10.455 0.411 1.00 . A A . 14 LEU CD2 1 1
22 19891 1 1 14 LEU CG C 46.662 -9.206 -0.469 1.00 . A A . 14 LEU CG 1 1
22 19892 1 1 14 LEU H H 44.525 -6.080 0.781 1.00 . A A . 14 LEU H 1 1
22 19893 1 1 14 LEU HA H 46.930 -6.404 -0.712 1.00 . A A . 14 LEU HA 1 1
22 19894 1 1 14 LEU HB2 H 46.304 -7.835 1.147 1.00 . A A . 14 LEU HB2 1 1
22 19895 1 1 14 LEU HB3 H 44.847 -8.361 0.311 1.00 . A A . 14 LEU HB3 1 1
22 19896 1 1 14 LEU HD11 H 48.287 -8.371 -1.599 1.00 . A A . 14 LEU HD11 1 1
22 19897 1 1 14 LEU HD12 H 48.756 -9.682 -0.515 1.00 . A A . 14 LEU HD12 1 1
22 19898 1 1 14 LEU HD13 H 48.391 -8.085 0.138 1.00 . A A . 14 LEU HD13 1 1
22 19899 1 1 14 LEU HD21 H 45.557 -10.553 0.786 1.00 . A A . 14 LEU HD21 1 1
22 19900 1 1 14 LEU HD22 H 47.252 -10.366 1.239 1.00 . A A . 14 LEU HD22 1 1
22 19901 1 1 14 LEU HD23 H 46.817 -11.327 -0.174 1.00 . A A . 14 LEU HD23 1 1
22 19902 1 1 14 LEU HG H 46.244 -9.416 -1.443 1.00 . A A . 14 LEU HG 1 1
22 19903 1 1 14 LEU N N 44.994 -5.829 -0.043 1.00 . A A . 14 LEU N 1 1
22 19904 1 1 14 LEU O O 46.187 -6.898 -3.085 1.00 . A A . 14 LEU O 1 1
22 19905 1 1 15 THR C C 43.773 -6.688 -4.556 1.00 . A A . 15 THR C 1 1
22 19906 1 1 15 THR CA C 43.742 -7.929 -3.655 1.00 . A A . 15 THR CA 1 1
22 19907 1 1 15 THR CB C 42.299 -8.397 -3.446 1.00 . A A . 15 THR CB 1 1
22 19908 1 1 15 THR CG2 C 41.710 -8.853 -4.783 1.00 . A A . 15 THR CG2 1 1
22 19909 1 1 15 THR H H 43.694 -7.766 -1.498 1.00 . A A . 15 THR H 1 1
22 19910 1 1 15 THR HA H 44.324 -8.724 -4.092 1.00 . A A . 15 THR HA 1 1
22 19911 1 1 15 THR HB H 41.708 -7.583 -3.057 1.00 . A A . 15 THR HB 1 1
22 19912 1 1 15 THR HG1 H 42.819 -10.187 -2.891 1.00 . A A . 15 THR HG1 1 1
22 19913 1 1 15 THR HG21 H 42.292 -9.676 -5.171 1.00 . A A . 15 THR HG21 1 1
22 19914 1 1 15 THR HG22 H 41.735 -8.032 -5.486 1.00 . A A . 15 THR HG22 1 1
22 19915 1 1 15 THR HG23 H 40.689 -9.171 -4.638 1.00 . A A . 15 THR HG23 1 1
22 19916 1 1 15 THR N N 44.256 -7.602 -2.285 1.00 . A A . 15 THR N 1 1
22 19917 1 1 15 THR O O 44.168 -6.758 -5.704 1.00 . A A . 15 THR O 1 1
22 19918 1 1 15 THR OG1 O 42.283 -9.479 -2.526 1.00 . A A . 15 THR OG1 1 1
22 19919 1 1 16 TYR C C 44.797 -3.883 -5.184 1.00 . A A . 16 TYR C 1 1
22 19920 1 1 16 TYR CA C 43.360 -4.308 -4.866 1.00 . A A . 16 TYR CA 1 1
22 19921 1 1 16 TYR CB C 42.675 -3.252 -3.994 1.00 . A A . 16 TYR CB 1 1
22 19922 1 1 16 TYR CD1 C 43.595 -1.050 -4.799 1.00 . A A . 16 TYR CD1 1 1
22 19923 1 1 16 TYR CD2 C 41.352 -1.690 -5.463 1.00 . A A . 16 TYR CD2 1 1
22 19924 1 1 16 TYR CE1 C 43.468 0.143 -5.520 1.00 . A A . 16 TYR CE1 1 1
22 19925 1 1 16 TYR CE2 C 41.225 -0.497 -6.183 1.00 . A A . 16 TYR CE2 1 1
22 19926 1 1 16 TYR CG C 42.536 -1.966 -4.771 1.00 . A A . 16 TYR CG 1 1
22 19927 1 1 16 TYR CZ C 42.284 0.419 -6.212 1.00 . A A . 16 TYR CZ 1 1
22 19928 1 1 16 TYR H H 43.045 -5.533 -3.114 1.00 . A A . 16 TYR H 1 1
22 19929 1 1 16 TYR HA H 42.800 -4.456 -5.776 1.00 . A A . 16 TYR HA 1 1
22 19930 1 1 16 TYR HB2 H 41.695 -3.605 -3.703 1.00 . A A . 16 TYR HB2 1 1
22 19931 1 1 16 TYR HB3 H 43.270 -3.075 -3.110 1.00 . A A . 16 TYR HB3 1 1
22 19932 1 1 16 TYR HD1 H 44.508 -1.264 -4.265 1.00 . A A . 16 TYR HD1 1 1
22 19933 1 1 16 TYR HD2 H 40.535 -2.397 -5.441 1.00 . A A . 16 TYR HD2 1 1
22 19934 1 1 16 TYR HE1 H 44.284 0.850 -5.541 1.00 . A A . 16 TYR HE1 1 1
22 19935 1 1 16 TYR HE2 H 40.311 -0.283 -6.717 1.00 . A A . 16 TYR HE2 1 1
22 19936 1 1 16 TYR HH H 42.396 1.413 -7.836 1.00 . A A . 16 TYR HH 1 1
22 19937 1 1 16 TYR N N 43.359 -5.558 -4.042 1.00 . A A . 16 TYR N 1 1
22 19938 1 1 16 TYR O O 45.125 -3.568 -6.314 1.00 . A A . 16 TYR O 1 1
22 19939 1 1 16 TYR OH O 42.159 1.594 -6.924 1.00 . A A . 16 TYR OH 1 1
22 19940 1 1 17 VAL C C 47.796 -4.506 -5.272 1.00 . A A . 17 VAL C 1 1
22 19941 1 1 17 VAL CA C 47.069 -3.457 -4.420 1.00 . A A . 17 VAL CA 1 1
22 19942 1 1 17 VAL CB C 47.676 -3.353 -3.014 1.00 . A A . 17 VAL CB 1 1
22 19943 1 1 17 VAL CG1 C 49.178 -3.061 -3.092 1.00 . A A . 17 VAL CG1 1 1
22 19944 1 1 17 VAL CG2 C 46.985 -2.216 -2.261 1.00 . A A . 17 VAL CG2 1 1
22 19945 1 1 17 VAL H H 45.351 -4.123 -3.294 1.00 . A A . 17 VAL H 1 1
22 19946 1 1 17 VAL HA H 47.105 -2.494 -4.906 1.00 . A A . 17 VAL HA 1 1
22 19947 1 1 17 VAL HB H 47.518 -4.279 -2.482 1.00 . A A . 17 VAL HB 1 1
22 19948 1 1 17 VAL HG11 H 49.331 -2.043 -3.422 1.00 . A A . 17 VAL HG11 1 1
22 19949 1 1 17 VAL HG12 H 49.643 -3.740 -3.791 1.00 . A A . 17 VAL HG12 1 1
22 19950 1 1 17 VAL HG13 H 49.619 -3.192 -2.117 1.00 . A A . 17 VAL HG13 1 1
22 19951 1 1 17 VAL HG21 H 47.217 -2.288 -1.209 1.00 . A A . 17 VAL HG21 1 1
22 19952 1 1 17 VAL HG22 H 45.917 -2.290 -2.402 1.00 . A A . 17 VAL HG22 1 1
22 19953 1 1 17 VAL HG23 H 47.334 -1.269 -2.645 1.00 . A A . 17 VAL HG23 1 1
22 19954 1 1 17 VAL N N 45.648 -3.867 -4.193 1.00 . A A . 17 VAL N 1 1
22 19955 1 1 17 VAL O O 48.678 -4.182 -6.046 1.00 . A A . 17 VAL O 1 1
22 19956 1 1 18 LYS C C 47.654 -6.749 -7.409 1.00 . A A . 18 LYS C 1 1
22 19957 1 1 18 LYS CA C 48.100 -6.822 -5.944 1.00 . A A . 18 LYS CA 1 1
22 19958 1 1 18 LYS CB C 47.654 -8.146 -5.316 1.00 . A A . 18 LYS CB 1 1
22 19959 1 1 18 LYS CD C 47.453 -9.875 -7.112 1.00 . A A . 18 LYS CD 1 1
22 19960 1 1 18 LYS CE C 47.957 -11.258 -7.540 1.00 . A A . 18 LYS CE 1 1
22 19961 1 1 18 LYS CG C 48.360 -9.309 -6.016 1.00 . A A . 18 LYS CG 1 1
22 19962 1 1 18 LYS H H 46.716 -5.990 -4.511 1.00 . A A . 18 LYS H 1 1
22 19963 1 1 18 LYS HA H 49.171 -6.725 -5.872 1.00 . A A . 18 LYS HA 1 1
22 19964 1 1 18 LYS HB2 H 47.908 -8.148 -4.265 1.00 . A A . 18 LYS HB2 1 1
22 19965 1 1 18 LYS HB3 H 46.586 -8.255 -5.428 1.00 . A A . 18 LYS HB3 1 1
22 19966 1 1 18 LYS HD2 H 46.445 -9.962 -6.732 1.00 . A A . 18 LYS HD2 1 1
22 19967 1 1 18 LYS HD3 H 47.460 -9.211 -7.963 1.00 . A A . 18 LYS HD3 1 1
22 19968 1 1 18 LYS HE2 H 48.651 -11.650 -6.807 1.00 . A A . 18 LYS HE2 1 1
22 19969 1 1 18 LYS HE3 H 47.128 -11.935 -7.674 1.00 . A A . 18 LYS HE3 1 1
22 19970 1 1 18 LYS HG2 H 49.283 -8.959 -6.457 1.00 . A A . 18 LYS HG2 1 1
22 19971 1 1 18 LYS HG3 H 48.578 -10.084 -5.296 1.00 . A A . 18 LYS HG3 1 1
22 19972 1 1 18 LYS HZ1 H 49.318 -10.248 -8.747 1.00 . A A . 18 LYS HZ1 1 1
22 19973 1 1 18 LYS HZ2 H 47.940 -10.802 -9.572 1.00 . A A . 18 LYS HZ2 1 1
22 19974 1 1 18 LYS HZ3 H 49.159 -11.895 -9.116 1.00 . A A . 18 LYS HZ3 1 1
22 19975 1 1 18 LYS N N 47.430 -5.755 -5.139 1.00 . A A . 18 LYS N 1 1
22 19976 1 1 18 LYS NZ N 48.645 -11.034 -8.842 1.00 . A A . 18 LYS NZ 1 1
22 19977 1 1 18 LYS O O 48.362 -7.177 -8.301 1.00 . A A . 18 LYS O 1 1
22 19978 1 1 19 GLU C C 46.658 -4.964 -9.813 1.00 . A A . 19 GLU C 1 1
22 19979 1 1 19 GLU CA C 45.984 -6.122 -9.068 1.00 . A A . 19 GLU CA 1 1
22 19980 1 1 19 GLU CB C 44.479 -5.874 -8.944 1.00 . A A . 19 GLU CB 1 1
22 19981 1 1 19 GLU CD C 43.623 -7.712 -10.405 1.00 . A A . 19 GLU CD 1 1
22 19982 1 1 19 GLU CG C 43.738 -7.213 -8.963 1.00 . A A . 19 GLU CG 1 1
22 19983 1 1 19 GLU H H 45.930 -5.882 -6.924 1.00 . A A . 19 GLU H 1 1
22 19984 1 1 19 GLU HA H 46.158 -7.050 -9.587 1.00 . A A . 19 GLU HA 1 1
22 19985 1 1 19 GLU HB2 H 44.273 -5.360 -8.016 1.00 . A A . 19 GLU HB2 1 1
22 19986 1 1 19 GLU HB3 H 44.145 -5.269 -9.773 1.00 . A A . 19 GLU HB3 1 1
22 19987 1 1 19 GLU HG2 H 44.284 -7.935 -8.374 1.00 . A A . 19 GLU HG2 1 1
22 19988 1 1 19 GLU HG3 H 42.749 -7.083 -8.550 1.00 . A A . 19 GLU HG3 1 1
22 19989 1 1 19 GLU N N 46.483 -6.215 -7.661 1.00 . A A . 19 GLU N 1 1
22 19990 1 1 19 GLU O O 47.024 -5.094 -10.966 1.00 . A A . 19 GLU O 1 1
22 19991 1 1 19 GLU OE1 O 44.583 -8.286 -10.891 1.00 . A A . 19 GLU OE1 1 1
22 19992 1 1 19 GLU OE2 O 42.577 -7.510 -10.999 1.00 . A A . 19 GLU OE2 1 1
22 19993 1 1 20 ASN C C 48.851 -2.401 -9.268 1.00 . A A . 20 ASN C 1 1
22 19994 1 1 20 ASN CA C 47.464 -2.665 -9.856 1.00 . A A . 20 ASN CA 1 1
22 19995 1 1 20 ASN CB C 46.570 -1.449 -9.577 1.00 . A A . 20 ASN CB 1 1
22 19996 1 1 20 ASN CG C 45.099 -1.759 -9.858 1.00 . A A . 20 ASN CG 1 1
22 19997 1 1 20 ASN H H 46.510 -3.747 -8.244 1.00 . A A . 20 ASN H 1 1
22 19998 1 1 20 ASN HA H 47.529 -2.838 -10.918 1.00 . A A . 20 ASN HA 1 1
22 19999 1 1 20 ASN HB2 H 46.677 -1.165 -8.544 1.00 . A A . 20 ASN HB2 1 1
22 20000 1 1 20 ASN HB3 H 46.885 -0.629 -10.204 1.00 . A A . 20 ASN HB3 1 1
22 20001 1 1 20 ASN HD21 H 44.449 -0.512 -8.457 1.00 . A A . 20 ASN HD21 1 1
22 20002 1 1 20 ASN HD22 H 43.237 -1.334 -9.314 1.00 . A A . 20 ASN HD22 1 1
22 20003 1 1 20 ASN N N 46.818 -3.832 -9.171 1.00 . A A . 20 ASN N 1 1
22 20004 1 1 20 ASN ND2 N 44.185 -1.152 -9.153 1.00 . A A . 20 ASN ND2 1 1
22 20005 1 1 20 ASN O O 49.833 -2.311 -9.981 1.00 . A A . 20 ASN O 1 1
22 20006 1 1 20 ASN OD1 O 44.781 -2.553 -10.721 1.00 . A A . 20 ASN OD1 1 1
22 20007 1 1 21 ALA C C 51.216 -3.126 -7.493 1.00 . A A . 21 ALA C 1 1
22 20008 1 1 21 ALA CA C 50.240 -1.960 -7.313 1.00 . A A . 21 ALA CA 1 1
22 20009 1 1 21 ALA CB C 49.917 -1.747 -5.830 1.00 . A A . 21 ALA CB 1 1
22 20010 1 1 21 ALA H H 48.111 -2.309 -7.429 1.00 . A A . 21 ALA H 1 1
22 20011 1 1 21 ALA HA H 50.665 -1.059 -7.723 1.00 . A A . 21 ALA HA 1 1
22 20012 1 1 21 ALA HB1 H 50.535 -2.395 -5.227 1.00 . A A . 21 ALA HB1 1 1
22 20013 1 1 21 ALA HB2 H 48.878 -1.973 -5.648 1.00 . A A . 21 ALA HB2 1 1
22 20014 1 1 21 ALA HB3 H 50.112 -0.719 -5.566 1.00 . A A . 21 ALA HB3 1 1
22 20015 1 1 21 ALA N N 48.926 -2.250 -7.971 1.00 . A A . 21 ALA N 1 1
22 20016 1 1 21 ALA O O 51.399 -3.938 -6.605 1.00 . A A . 21 ALA O 1 1
22 20017 1 1 22 ARG C C 54.205 -3.696 -9.228 1.00 . A A . 22 ARG C 1 1
22 20018 1 1 22 ARG CA C 52.835 -4.292 -8.881 1.00 . A A . 22 ARG CA 1 1
22 20019 1 1 22 ARG CB C 52.269 -5.073 -10.066 1.00 . A A . 22 ARG CB 1 1
22 20020 1 1 22 ARG CD C 52.500 -7.263 -11.246 1.00 . A A . 22 ARG CD 1 1
22 20021 1 1 22 ARG CG C 52.579 -6.562 -9.889 1.00 . A A . 22 ARG CG 1 1
22 20022 1 1 22 ARG CZ C 53.951 -9.019 -12.067 1.00 . A A . 22 ARG CZ 1 1
22 20023 1 1 22 ARG H H 51.687 -2.523 -9.320 1.00 . A A . 22 ARG H 1 1
22 20024 1 1 22 ARG HA H 52.912 -4.934 -8.018 1.00 . A A . 22 ARG HA 1 1
22 20025 1 1 22 ARG HB2 H 51.199 -4.930 -10.112 1.00 . A A . 22 ARG HB2 1 1
22 20026 1 1 22 ARG HB3 H 52.720 -4.720 -10.980 1.00 . A A . 22 ARG HB3 1 1
22 20027 1 1 22 ARG HD2 H 51.470 -7.474 -11.499 1.00 . A A . 22 ARG HD2 1 1
22 20028 1 1 22 ARG HD3 H 52.959 -6.656 -12.010 1.00 . A A . 22 ARG HD3 1 1
22 20029 1 1 22 ARG HE H 53.252 -8.995 -10.209 1.00 . A A . 22 ARG HE 1 1
22 20030 1 1 22 ARG HG2 H 53.571 -6.677 -9.479 1.00 . A A . 22 ARG HG2 1 1
22 20031 1 1 22 ARG HG3 H 51.858 -7.001 -9.216 1.00 . A A . 22 ARG HG3 1 1
22 20032 1 1 22 ARG HH11 H 54.982 -7.334 -12.387 1.00 . A A . 22 ARG HH11 1 1
22 20033 1 1 22 ARG HH12 H 55.359 -8.655 -13.443 1.00 . A A . 22 ARG HH12 1 1
22 20034 1 1 22 ARG HH21 H 53.081 -10.819 -11.980 1.00 . A A . 22 ARG HH21 1 1
22 20035 1 1 22 ARG HH22 H 54.283 -10.627 -13.212 1.00 . A A . 22 ARG HH22 1 1
22 20036 1 1 22 ARG N N 51.853 -3.198 -8.631 1.00 . A A . 22 ARG N 1 1
22 20037 1 1 22 ARG NE N 53.265 -8.529 -11.070 1.00 . A A . 22 ARG NE 1 1
22 20038 1 1 22 ARG NH1 N 54.832 -8.278 -12.679 1.00 . A A . 22 ARG NH1 1 1
22 20039 1 1 22 ARG NH2 N 53.756 -10.252 -12.450 1.00 . A A . 22 ARG NH2 1 1
22 20040 1 1 22 ARG O O 55.234 -4.242 -8.874 1.00 . A A . 22 ARG O 1 1
22 20041 1 1 23 SER C C 55.913 -0.897 -9.220 1.00 . A A . 23 SER C 1 1
22 20042 1 1 23 SER CA C 55.520 -1.938 -10.284 1.00 . A A . 23 SER CA 1 1
22 20043 1 1 23 SER CB C 55.252 -1.280 -11.647 1.00 . A A . 23 SER CB 1 1
22 20044 1 1 23 SER H H 53.383 -2.160 -10.185 1.00 . A A . 23 SER H 1 1
22 20045 1 1 23 SER HA H 56.292 -2.685 -10.381 1.00 . A A . 23 SER HA 1 1
22 20046 1 1 23 SER HB2 H 56.134 -1.347 -12.259 1.00 . A A . 23 SER HB2 1 1
22 20047 1 1 23 SER HB3 H 54.441 -1.804 -12.138 1.00 . A A . 23 SER HB3 1 1
22 20048 1 1 23 SER HG H 54.001 0.134 -11.159 1.00 . A A . 23 SER HG 1 1
22 20049 1 1 23 SER N N 54.224 -2.579 -9.913 1.00 . A A . 23 SER N 1 1
22 20050 1 1 23 SER O O 55.089 -0.504 -8.418 1.00 . A A . 23 SER O 1 1
22 20051 1 1 23 SER OG O 54.905 0.092 -11.479 1.00 . A A . 23 SER OG 1 1
22 20052 1 1 24 PRO C C 57.082 1.921 -8.627 1.00 . A A . 24 PRO C 1 1
22 20053 1 1 24 PRO CA C 57.622 0.534 -8.259 1.00 . A A . 24 PRO CA 1 1
22 20054 1 1 24 PRO CB C 59.144 0.487 -8.384 1.00 . A A . 24 PRO CB 1 1
22 20055 1 1 24 PRO CD C 58.237 -0.879 -10.164 1.00 . A A . 24 PRO CD 1 1
22 20056 1 1 24 PRO CG C 59.409 -0.019 -9.767 1.00 . A A . 24 PRO CG 1 1
22 20057 1 1 24 PRO HA H 57.323 0.258 -7.261 1.00 . A A . 24 PRO HA 1 1
22 20058 1 1 24 PRO HB2 H 59.560 1.477 -8.258 1.00 . A A . 24 PRO HB2 1 1
22 20059 1 1 24 PRO HB3 H 59.560 -0.194 -7.658 1.00 . A A . 24 PRO HB3 1 1
22 20060 1 1 24 PRO HD2 H 57.957 -0.683 -11.190 1.00 . A A . 24 PRO HD2 1 1
22 20061 1 1 24 PRO HD3 H 58.469 -1.923 -10.026 1.00 . A A . 24 PRO HD3 1 1
22 20062 1 1 24 PRO HG2 H 59.505 0.814 -10.450 1.00 . A A . 24 PRO HG2 1 1
22 20063 1 1 24 PRO HG3 H 60.311 -0.610 -9.777 1.00 . A A . 24 PRO HG3 1 1
22 20064 1 1 24 PRO N N 57.159 -0.474 -9.244 1.00 . A A . 24 PRO N 1 1
22 20065 1 1 24 PRO O O 57.833 2.826 -8.939 1.00 . A A . 24 PRO O 1 1
22 20066 1 1 25 SER C C 53.839 3.603 -8.239 1.00 . A A . 25 SER C 1 1
22 20067 1 1 25 SER CA C 55.187 3.417 -8.944 1.00 . A A . 25 SER CA 1 1
22 20068 1 1 25 SER CB C 54.993 3.375 -10.459 1.00 . A A . 25 SER CB 1 1
22 20069 1 1 25 SER H H 55.198 1.345 -8.341 1.00 . A A . 25 SER H 1 1
22 20070 1 1 25 SER HA H 55.864 4.215 -8.681 1.00 . A A . 25 SER HA 1 1
22 20071 1 1 25 SER HB2 H 54.597 4.318 -10.799 1.00 . A A . 25 SER HB2 1 1
22 20072 1 1 25 SER HB3 H 55.945 3.195 -10.939 1.00 . A A . 25 SER HB3 1 1
22 20073 1 1 25 SER HG H 54.259 2.056 -11.686 1.00 . A A . 25 SER HG 1 1
22 20074 1 1 25 SER N N 55.782 2.091 -8.594 1.00 . A A . 25 SER N 1 1
22 20075 1 1 25 SER O O 53.664 4.509 -7.445 1.00 . A A . 25 SER O 1 1
22 20076 1 1 25 SER OG O 54.078 2.338 -10.787 1.00 . A A . 25 SER OG 1 1
22 20077 1 1 26 SER C C 51.608 2.495 -6.396 1.00 . A A . 26 SER C 1 1
22 20078 1 1 26 SER CA C 51.542 2.870 -7.885 1.00 . A A . 26 SER CA 1 1
22 20079 1 1 26 SER CB C 50.648 1.884 -8.645 1.00 . A A . 26 SER CB 1 1
22 20080 1 1 26 SER H H 53.057 2.034 -9.175 1.00 . A A . 26 SER H 1 1
22 20081 1 1 26 SER HA H 51.159 3.871 -8.001 1.00 . A A . 26 SER HA 1 1
22 20082 1 1 26 SER HB2 H 49.788 1.639 -8.045 1.00 . A A . 26 SER HB2 1 1
22 20083 1 1 26 SER HB3 H 50.322 2.338 -9.572 1.00 . A A . 26 SER HB3 1 1
22 20084 1 1 26 SER HG H 50.804 0.093 -9.390 1.00 . A A . 26 SER HG 1 1
22 20085 1 1 26 SER N N 52.887 2.753 -8.529 1.00 . A A . 26 SER N 1 1
22 20086 1 1 26 SER O O 50.660 2.709 -5.662 1.00 . A A . 26 SER O 1 1
22 20087 1 1 26 SER OG O 51.381 0.696 -8.915 1.00 . A A . 26 SER OG 1 1
22 20088 1 1 27 VAL C C 53.589 2.611 -3.705 1.00 . A A . 27 VAL C 1 1
22 20089 1 1 27 VAL CA C 52.812 1.553 -4.501 1.00 . A A . 27 VAL CA 1 1
22 20090 1 1 27 VAL CB C 53.555 0.210 -4.489 1.00 . A A . 27 VAL CB 1 1
22 20091 1 1 27 VAL CG1 C 52.742 -0.830 -5.261 1.00 . A A . 27 VAL CG1 1 1
22 20092 1 1 27 VAL CG2 C 54.932 0.362 -5.145 1.00 . A A . 27 VAL CG2 1 1
22 20093 1 1 27 VAL H H 53.457 1.771 -6.547 1.00 . A A . 27 VAL H 1 1
22 20094 1 1 27 VAL HA H 51.827 1.425 -4.081 1.00 . A A . 27 VAL HA 1 1
22 20095 1 1 27 VAL HB H 53.677 -0.121 -3.467 1.00 . A A . 27 VAL HB 1 1
22 20096 1 1 27 VAL HG11 H 53.411 -1.516 -5.759 1.00 . A A . 27 VAL HG11 1 1
22 20097 1 1 27 VAL HG12 H 52.125 -0.333 -5.995 1.00 . A A . 27 VAL HG12 1 1
22 20098 1 1 27 VAL HG13 H 52.113 -1.377 -4.573 1.00 . A A . 27 VAL HG13 1 1
22 20099 1 1 27 VAL HG21 H 55.321 1.348 -4.949 1.00 . A A . 27 VAL HG21 1 1
22 20100 1 1 27 VAL HG22 H 54.840 0.216 -6.211 1.00 . A A . 27 VAL HG22 1 1
22 20101 1 1 27 VAL HG23 H 55.606 -0.378 -4.739 1.00 . A A . 27 VAL HG23 1 1
22 20102 1 1 27 VAL N N 52.707 1.938 -5.943 1.00 . A A . 27 VAL N 1 1
22 20103 1 1 27 VAL O O 53.475 2.687 -2.495 1.00 . A A . 27 VAL O 1 1
22 20104 1 1 28 THR C C 54.935 5.850 -4.264 1.00 . A A . 28 THR C 1 1
22 20105 1 1 28 THR CA C 55.163 4.466 -3.640 1.00 . A A . 28 THR CA 1 1
22 20106 1 1 28 THR CB C 56.629 4.037 -3.785 1.00 . A A . 28 THR CB 1 1
22 20107 1 1 28 THR CG2 C 57.020 3.969 -5.267 1.00 . A A . 28 THR CG2 1 1
22 20108 1 1 28 THR H H 54.460 3.341 -5.340 1.00 . A A . 28 THR H 1 1
22 20109 1 1 28 THR HA H 54.889 4.478 -2.596 1.00 . A A . 28 THR HA 1 1
22 20110 1 1 28 THR HB H 56.764 3.064 -3.339 1.00 . A A . 28 THR HB 1 1
22 20111 1 1 28 THR HG1 H 57.731 4.595 -2.284 1.00 . A A . 28 THR HG1 1 1
22 20112 1 1 28 THR HG21 H 56.282 4.489 -5.860 1.00 . A A . 28 THR HG21 1 1
22 20113 1 1 28 THR HG22 H 57.068 2.936 -5.579 1.00 . A A . 28 THR HG22 1 1
22 20114 1 1 28 THR HG23 H 57.985 4.432 -5.406 1.00 . A A . 28 THR HG23 1 1
22 20115 1 1 28 THR N N 54.379 3.421 -4.368 1.00 . A A . 28 THR N 1 1
22 20116 1 1 28 THR O O 55.794 6.709 -4.210 1.00 . A A . 28 THR O 1 1
22 20117 1 1 28 THR OG1 O 57.462 4.977 -3.122 1.00 . A A . 28 THR OG1 1 1
22 20118 1 1 29 GLY C C 52.171 7.966 -4.963 1.00 . A A . 29 GLY C 1 1
22 20119 1 1 29 GLY CA C 53.501 7.395 -5.482 1.00 . A A . 29 GLY CA 1 1
22 20120 1 1 29 GLY H H 53.110 5.359 -4.884 1.00 . A A . 29 GLY H 1 1
22 20121 1 1 29 GLY HA2 H 54.302 8.081 -5.244 1.00 . A A . 29 GLY HA2 1 1
22 20122 1 1 29 GLY HA3 H 53.440 7.278 -6.553 1.00 . A A . 29 GLY HA3 1 1
22 20123 1 1 29 GLY N N 53.786 6.068 -4.854 1.00 . A A . 29 GLY N 1 1
22 20124 1 1 29 GLY O O 51.682 8.958 -5.468 1.00 . A A . 29 GLY O 1 1
22 20125 1 1 30 ASN C C 49.219 7.999 -4.511 1.00 . A A . 30 ASN C 1 1
22 20126 1 1 30 ASN CA C 50.277 7.861 -3.406 1.00 . A A . 30 ASN CA 1 1
22 20127 1 1 30 ASN CB C 50.593 9.238 -2.802 1.00 . A A . 30 ASN CB 1 1
22 20128 1 1 30 ASN CG C 51.703 9.114 -1.750 1.00 . A A . 30 ASN CG 1 1
22 20129 1 1 30 ASN H H 51.987 6.557 -3.563 1.00 . A A . 30 ASN H 1 1
22 20130 1 1 30 ASN HA H 49.921 7.201 -2.631 1.00 . A A . 30 ASN HA 1 1
22 20131 1 1 30 ASN HB2 H 50.917 9.907 -3.586 1.00 . A A . 30 ASN HB2 1 1
22 20132 1 1 30 ASN HB3 H 49.704 9.637 -2.337 1.00 . A A . 30 ASN HB3 1 1
22 20133 1 1 30 ASN HD21 H 51.867 11.075 -1.495 1.00 . A A . 30 ASN HD21 1 1
22 20134 1 1 30 ASN HD22 H 52.910 10.130 -0.547 1.00 . A A . 30 ASN HD22 1 1
22 20135 1 1 30 ASN N N 51.579 7.353 -3.959 1.00 . A A . 30 ASN N 1 1
22 20136 1 1 30 ASN ND2 N 52.202 10.196 -1.220 1.00 . A A . 30 ASN ND2 1 1
22 20137 1 1 30 ASN O O 48.243 8.711 -4.354 1.00 . A A . 30 ASN O 1 1
22 20138 1 1 30 ASN OD1 O 52.120 8.024 -1.408 1.00 . A A . 30 ASN OD1 1 1
22 20139 1 1 31 ALA C C 47.327 6.336 -6.567 1.00 . A A . 31 ALA C 1 1
22 20140 1 1 31 ALA CA C 48.396 7.418 -6.728 1.00 . A A . 31 ALA CA 1 1
22 20141 1 1 31 ALA CB C 49.200 7.198 -8.011 1.00 . A A . 31 ALA CB 1 1
22 20142 1 1 31 ALA H H 50.180 6.748 -5.727 1.00 . A A . 31 ALA H 1 1
22 20143 1 1 31 ALA HA H 47.941 8.396 -6.740 1.00 . A A . 31 ALA HA 1 1
22 20144 1 1 31 ALA HB1 H 50.252 7.335 -7.805 1.00 . A A . 31 ALA HB1 1 1
22 20145 1 1 31 ALA HB2 H 48.885 7.908 -8.761 1.00 . A A . 31 ALA HB2 1 1
22 20146 1 1 31 ALA HB3 H 49.035 6.194 -8.374 1.00 . A A . 31 ALA HB3 1 1
22 20147 1 1 31 ALA N N 49.396 7.322 -5.622 1.00 . A A . 31 ALA N 1 1
22 20148 1 1 31 ALA O O 46.174 6.623 -6.306 1.00 . A A . 31 ALA O 1 1
22 20149 1 1 32 LEU C C 46.026 4.049 -5.199 1.00 . A A . 32 LEU C 1 1
22 20150 1 1 32 LEU CA C 46.719 3.972 -6.566 1.00 . A A . 32 LEU CA 1 1
22 20151 1 1 32 LEU CB C 47.547 2.686 -6.666 1.00 . A A . 32 LEU CB 1 1
22 20152 1 1 32 LEU CD1 C 47.089 1.402 -8.766 1.00 . A A . 32 LEU CD1 1 1
22 20153 1 1 32 LEU CD2 C 46.941 0.263 -6.545 1.00 . A A . 32 LEU CD2 1 1
22 20154 1 1 32 LEU CG C 46.699 1.576 -7.297 1.00 . A A . 32 LEU CG 1 1
22 20155 1 1 32 LEU H H 48.644 4.890 -6.919 1.00 . A A . 32 LEU H 1 1
22 20156 1 1 32 LEU HA H 45.992 4.004 -7.360 1.00 . A A . 32 LEU HA 1 1
22 20157 1 1 32 LEU HB2 H 48.425 2.867 -7.275 1.00 . A A . 32 LEU HB2 1 1
22 20158 1 1 32 LEU HB3 H 47.855 2.380 -5.675 1.00 . A A . 32 LEU HB3 1 1
22 20159 1 1 32 LEU HD11 H 47.900 0.693 -8.842 1.00 . A A . 32 LEU HD11 1 1
22 20160 1 1 32 LEU HD12 H 47.402 2.352 -9.171 1.00 . A A . 32 LEU HD12 1 1
22 20161 1 1 32 LEU HD13 H 46.239 1.036 -9.322 1.00 . A A . 32 LEU HD13 1 1
22 20162 1 1 32 LEU HD21 H 46.116 -0.410 -6.723 1.00 . A A . 32 LEU HD21 1 1
22 20163 1 1 32 LEU HD22 H 47.021 0.463 -5.487 1.00 . A A . 32 LEU HD22 1 1
22 20164 1 1 32 LEU HD23 H 47.856 -0.189 -6.896 1.00 . A A . 32 LEU HD23 1 1
22 20165 1 1 32 LEU HG H 45.653 1.840 -7.233 1.00 . A A . 32 LEU HG 1 1
22 20166 1 1 32 LEU N N 47.706 5.090 -6.715 1.00 . A A . 32 LEU N 1 1
22 20167 1 1 32 LEU O O 44.929 3.556 -5.020 1.00 . A A . 32 LEU O 1 1
22 20168 1 1 33 TRP C C 45.014 5.894 -2.878 1.00 . A A . 33 TRP C 1 1
22 20169 1 1 33 TRP CA C 46.064 4.781 -2.874 1.00 . A A . 33 TRP CA 1 1
22 20170 1 1 33 TRP CB C 47.228 5.130 -1.929 1.00 . A A . 33 TRP CB 1 1
22 20171 1 1 33 TRP CD1 C 49.465 4.479 -2.917 1.00 . A A . 33 TRP CD1 1 1
22 20172 1 1 33 TRP CD2 C 48.574 2.837 -1.663 1.00 . A A . 33 TRP CD2 1 1
22 20173 1 1 33 TRP CE2 C 49.807 2.351 -2.159 1.00 . A A . 33 TRP CE2 1 1
22 20174 1 1 33 TRP CE3 C 47.810 1.987 -0.842 1.00 . A A . 33 TRP CE3 1 1
22 20175 1 1 33 TRP CG C 48.381 4.194 -2.160 1.00 . A A . 33 TRP CG 1 1
22 20176 1 1 33 TRP CH2 C 49.498 0.240 -1.035 1.00 . A A . 33 TRP CH2 1 1
22 20177 1 1 33 TRP CZ2 C 50.267 1.073 -1.851 1.00 . A A . 33 TRP CZ2 1 1
22 20178 1 1 33 TRP CZ3 C 48.272 0.696 -0.529 1.00 . A A . 33 TRP CZ3 1 1
22 20179 1 1 33 TRP H H 47.551 5.050 -4.409 1.00 . A A . 33 TRP H 1 1
22 20180 1 1 33 TRP HA H 45.616 3.843 -2.581 1.00 . A A . 33 TRP HA 1 1
22 20181 1 1 33 TRP HB2 H 47.550 6.144 -2.117 1.00 . A A . 33 TRP HB2 1 1
22 20182 1 1 33 TRP HB3 H 46.897 5.044 -0.905 1.00 . A A . 33 TRP HB3 1 1
22 20183 1 1 33 TRP HD1 H 49.640 5.408 -3.438 1.00 . A A . 33 TRP HD1 1 1
22 20184 1 1 33 TRP HE1 H 51.168 3.337 -3.388 1.00 . A A . 33 TRP HE1 1 1
22 20185 1 1 33 TRP HE3 H 46.866 2.329 -0.448 1.00 . A A . 33 TRP HE3 1 1
22 20186 1 1 33 TRP HH2 H 49.849 -0.751 -0.790 1.00 . A A . 33 TRP HH2 1 1
22 20187 1 1 33 TRP HZ2 H 51.208 0.727 -2.249 1.00 . A A . 33 TRP HZ2 1 1
22 20188 1 1 33 TRP HZ3 H 47.679 0.049 0.101 1.00 . A A . 33 TRP HZ3 1 1
22 20189 1 1 33 TRP N N 46.668 4.664 -4.238 1.00 . A A . 33 TRP N 1 1
22 20190 1 1 33 TRP NE1 N 50.312 3.388 -2.916 1.00 . A A . 33 TRP NE1 1 1
22 20191 1 1 33 TRP O O 43.861 5.672 -2.571 1.00 . A A . 33 TRP O 1 1
22 20192 1 1 34 LYS C C 43.203 7.856 -4.137 1.00 . A A . 34 LYS C 1 1
22 20193 1 1 34 LYS CA C 44.425 8.231 -3.280 1.00 . A A . 34 LYS CA 1 1
22 20194 1 1 34 LYS CB C 45.189 9.387 -3.935 1.00 . A A . 34 LYS CB 1 1
22 20195 1 1 34 LYS CD C 45.343 11.312 -2.347 1.00 . A A . 34 LYS CD 1 1
22 20196 1 1 34 LYS CE C 46.366 12.383 -1.961 1.00 . A A . 34 LYS CE 1 1
22 20197 1 1 34 LYS CG C 46.070 10.082 -2.894 1.00 . A A . 34 LYS CG 1 1
22 20198 1 1 34 LYS H H 46.341 7.245 -3.487 1.00 . A A . 34 LYS H 1 1
22 20199 1 1 34 LYS HA H 44.121 8.506 -2.283 1.00 . A A . 34 LYS HA 1 1
22 20200 1 1 34 LYS HB2 H 45.810 9.000 -4.730 1.00 . A A . 34 LYS HB2 1 1
22 20201 1 1 34 LYS HB3 H 44.485 10.098 -4.342 1.00 . A A . 34 LYS HB3 1 1
22 20202 1 1 34 LYS HD2 H 44.681 11.705 -3.106 1.00 . A A . 34 LYS HD2 1 1
22 20203 1 1 34 LYS HD3 H 44.769 11.035 -1.476 1.00 . A A . 34 LYS HD3 1 1
22 20204 1 1 34 LYS HE2 H 46.787 12.165 -0.989 1.00 . A A . 34 LYS HE2 1 1
22 20205 1 1 34 LYS HE3 H 47.144 12.446 -2.705 1.00 . A A . 34 LYS HE3 1 1
22 20206 1 1 34 LYS HG2 H 46.282 9.397 -2.087 1.00 . A A . 34 LYS HG2 1 1
22 20207 1 1 34 LYS HG3 H 46.995 10.390 -3.356 1.00 . A A . 34 LYS HG3 1 1
22 20208 1 1 34 LYS HZ1 H 46.228 14.440 -1.676 1.00 . A A . 34 LYS HZ1 1 1
22 20209 1 1 34 LYS HZ2 H 44.840 13.581 -1.207 1.00 . A A . 34 LYS HZ2 1 1
22 20210 1 1 34 LYS HZ3 H 45.169 13.832 -2.854 1.00 . A A . 34 LYS HZ3 1 1
22 20211 1 1 34 LYS N N 45.404 7.094 -3.238 1.00 . A A . 34 LYS N 1 1
22 20212 1 1 34 LYS NZ N 45.593 13.654 -1.921 1.00 . A A . 34 LYS NZ 1 1
22 20213 1 1 34 LYS O O 42.076 8.193 -3.816 1.00 . A A . 34 LYS O 1 1
22 20214 1 1 35 ALA C C 41.271 5.918 -5.350 1.00 . A A . 35 ALA C 1 1
22 20215 1 1 35 ALA CA C 42.299 6.754 -6.117 1.00 . A A . 35 ALA CA 1 1
22 20216 1 1 35 ALA CB C 42.942 5.921 -7.228 1.00 . A A . 35 ALA CB 1 1
22 20217 1 1 35 ALA H H 44.348 6.903 -5.452 1.00 . A A . 35 ALA H 1 1
22 20218 1 1 35 ALA HA H 41.828 7.626 -6.542 1.00 . A A . 35 ALA HA 1 1
22 20219 1 1 35 ALA HB1 H 43.294 4.985 -6.819 1.00 . A A . 35 ALA HB1 1 1
22 20220 1 1 35 ALA HB2 H 43.774 6.465 -7.651 1.00 . A A . 35 ALA HB2 1 1
22 20221 1 1 35 ALA HB3 H 42.212 5.724 -7.999 1.00 . A A . 35 ALA HB3 1 1
22 20222 1 1 35 ALA N N 43.429 7.158 -5.223 1.00 . A A . 35 ALA N 1 1
22 20223 1 1 35 ALA O O 40.118 6.296 -5.233 1.00 . A A . 35 ALA O 1 1
22 20224 1 1 36 MET C C 40.135 4.701 -2.880 1.00 . A A . 36 MET C 1 1
22 20225 1 1 36 MET CA C 40.704 3.927 -4.076 1.00 . A A . 36 MET CA 1 1
22 20226 1 1 36 MET CB C 41.492 2.679 -3.637 1.00 . A A . 36 MET CB 1 1
22 20227 1 1 36 MET CE C 43.864 0.689 -2.154 1.00 . A A . 36 MET CE 1 1
22 20228 1 1 36 MET CG C 42.624 3.056 -2.670 1.00 . A A . 36 MET CG 1 1
22 20229 1 1 36 MET H H 42.605 4.494 -4.937 1.00 . A A . 36 MET H 1 1
22 20230 1 1 36 MET HA H 39.899 3.630 -4.731 1.00 . A A . 36 MET HA 1 1
22 20231 1 1 36 MET HB2 H 40.817 1.988 -3.154 1.00 . A A . 36 MET HB2 1 1
22 20232 1 1 36 MET HB3 H 41.915 2.206 -4.510 1.00 . A A . 36 MET HB3 1 1
22 20233 1 1 36 MET HE1 H 44.752 0.569 -1.548 1.00 . A A . 36 MET HE1 1 1
22 20234 1 1 36 MET HE2 H 44.140 1.082 -3.119 1.00 . A A . 36 MET HE2 1 1
22 20235 1 1 36 MET HE3 H 43.378 -0.269 -2.283 1.00 . A A . 36 MET HE3 1 1
22 20236 1 1 36 MET HG2 H 43.561 3.079 -3.207 1.00 . A A . 36 MET HG2 1 1
22 20237 1 1 36 MET HG3 H 42.432 4.026 -2.249 1.00 . A A . 36 MET HG3 1 1
22 20238 1 1 36 MET N N 41.673 4.781 -4.829 1.00 . A A . 36 MET N 1 1
22 20239 1 1 36 MET O O 39.044 4.427 -2.419 1.00 . A A . 36 MET O 1 1
22 20240 1 1 36 MET SD S 42.728 1.834 -1.335 1.00 . A A . 36 MET SD 1 1
22 20241 1 1 37 GLU C C 38.997 7.129 -1.633 1.00 . A A . 37 GLU C 1 1
22 20242 1 1 37 GLU CA C 40.331 6.492 -1.240 1.00 . A A . 37 GLU CA 1 1
22 20243 1 1 37 GLU CB C 41.386 7.569 -0.981 1.00 . A A . 37 GLU CB 1 1
22 20244 1 1 37 GLU CD C 39.992 9.104 0.411 1.00 . A A . 37 GLU CD 1 1
22 20245 1 1 37 GLU CG C 41.187 8.150 0.420 1.00 . A A . 37 GLU CG 1 1
22 20246 1 1 37 GLU H H 41.719 5.907 -2.788 1.00 . A A . 37 GLU H 1 1
22 20247 1 1 37 GLU HA H 40.212 5.871 -0.366 1.00 . A A . 37 GLU HA 1 1
22 20248 1 1 37 GLU HB2 H 42.371 7.133 -1.057 1.00 . A A . 37 GLU HB2 1 1
22 20249 1 1 37 GLU HB3 H 41.283 8.357 -1.713 1.00 . A A . 37 GLU HB3 1 1
22 20250 1 1 37 GLU HG2 H 41.003 7.347 1.119 1.00 . A A . 37 GLU HG2 1 1
22 20251 1 1 37 GLU HG3 H 42.074 8.690 0.717 1.00 . A A . 37 GLU HG3 1 1
22 20252 1 1 37 GLU N N 40.851 5.687 -2.390 1.00 . A A . 37 GLU N 1 1
22 20253 1 1 37 GLU O O 38.079 7.219 -0.838 1.00 . A A . 37 GLU O 1 1
22 20254 1 1 37 GLU OE1 O 39.910 9.910 -0.501 1.00 . A A . 37 GLU OE1 1 1
22 20255 1 1 37 GLU OE2 O 39.180 9.012 1.316 1.00 . A A . 37 GLU OE2 1 1
22 20256 1 1 38 LYS C C 36.541 7.068 -3.478 1.00 . A A . 38 LYS C 1 1
22 20257 1 1 38 LYS CA C 37.609 8.159 -3.341 1.00 . A A . 38 LYS CA 1 1
22 20258 1 1 38 LYS CB C 37.933 8.771 -4.706 1.00 . A A . 38 LYS CB 1 1
22 20259 1 1 38 LYS CD C 39.066 10.718 -5.791 1.00 . A A . 38 LYS CD 1 1
22 20260 1 1 38 LYS CE C 40.552 10.357 -5.718 1.00 . A A . 38 LYS CE 1 1
22 20261 1 1 38 LYS CG C 38.359 10.230 -4.525 1.00 . A A . 38 LYS CG 1 1
22 20262 1 1 38 LYS H H 39.642 7.448 -3.486 1.00 . A A . 38 LYS H 1 1
22 20263 1 1 38 LYS HA H 37.280 8.928 -2.659 1.00 . A A . 38 LYS HA 1 1
22 20264 1 1 38 LYS HB2 H 38.736 8.215 -5.168 1.00 . A A . 38 LYS HB2 1 1
22 20265 1 1 38 LYS HB3 H 37.058 8.731 -5.337 1.00 . A A . 38 LYS HB3 1 1
22 20266 1 1 38 LYS HD2 H 38.621 10.249 -6.656 1.00 . A A . 38 LYS HD2 1 1
22 20267 1 1 38 LYS HD3 H 38.963 11.790 -5.869 1.00 . A A . 38 LYS HD3 1 1
22 20268 1 1 38 LYS HE2 H 40.687 9.447 -5.150 1.00 . A A . 38 LYS HE2 1 1
22 20269 1 1 38 LYS HE3 H 40.962 10.248 -6.709 1.00 . A A . 38 LYS HE3 1 1
22 20270 1 1 38 LYS HG2 H 37.487 10.839 -4.340 1.00 . A A . 38 LYS HG2 1 1
22 20271 1 1 38 LYS HG3 H 39.036 10.305 -3.686 1.00 . A A . 38 LYS HG3 1 1
22 20272 1 1 38 LYS HZ1 H 42.216 11.334 -4.937 1.00 . A A . 38 LYS HZ1 1 1
22 20273 1 1 38 LYS HZ2 H 40.778 11.616 -4.074 1.00 . A A . 38 LYS HZ2 1 1
22 20274 1 1 38 LYS HZ3 H 41.038 12.377 -5.571 1.00 . A A . 38 LYS HZ3 1 1
22 20275 1 1 38 LYS N N 38.885 7.549 -2.867 1.00 . A A . 38 LYS N 1 1
22 20276 1 1 38 LYS NZ N 41.194 11.507 -5.022 1.00 . A A . 38 LYS NZ 1 1
22 20277 1 1 38 LYS O O 35.380 7.286 -3.186 1.00 . A A . 38 LYS O 1 1
22 20278 1 1 39 SER C C 36.616 3.414 -3.891 1.00 . A A . 39 SER C 1 1
22 20279 1 1 39 SER CA C 35.940 4.782 -4.071 1.00 . A A . 39 SER CA 1 1
22 20280 1 1 39 SER CB C 35.399 4.928 -5.493 1.00 . A A . 39 SER CB 1 1
22 20281 1 1 39 SER H H 37.875 5.745 -4.144 1.00 . A A . 39 SER H 1 1
22 20282 1 1 39 SER HA H 35.137 4.898 -3.361 1.00 . A A . 39 SER HA 1 1
22 20283 1 1 39 SER HB2 H 34.974 5.910 -5.619 1.00 . A A . 39 SER HB2 1 1
22 20284 1 1 39 SER HB3 H 36.206 4.793 -6.201 1.00 . A A . 39 SER HB3 1 1
22 20285 1 1 39 SER HG H 33.649 4.381 -6.149 1.00 . A A . 39 SER HG 1 1
22 20286 1 1 39 SER N N 36.931 5.893 -3.917 1.00 . A A . 39 SER N 1 1
22 20287 1 1 39 SER O O 36.869 2.707 -4.849 1.00 . A A . 39 SER O 1 1
22 20288 1 1 39 SER OG O 34.389 3.951 -5.713 1.00 . A A . 39 SER OG 1 1
22 20289 1 1 40 SER C C 36.504 0.694 -1.947 1.00 . A A . 40 SER C 1 1
22 20290 1 1 40 SER CA C 37.552 1.709 -2.417 1.00 . A A . 40 SER CA 1 1
22 20291 1 1 40 SER CB C 38.585 1.970 -1.313 1.00 . A A . 40 SER CB 1 1
22 20292 1 1 40 SER H H 36.684 3.620 -1.913 1.00 . A A . 40 SER H 1 1
22 20293 1 1 40 SER HA H 38.045 1.358 -3.309 1.00 . A A . 40 SER HA 1 1
22 20294 1 1 40 SER HB2 H 39.485 2.367 -1.748 1.00 . A A . 40 SER HB2 1 1
22 20295 1 1 40 SER HB3 H 38.183 2.687 -0.609 1.00 . A A . 40 SER HB3 1 1
22 20296 1 1 40 SER HG H 39.833 0.585 -0.756 1.00 . A A . 40 SER HG 1 1
22 20297 1 1 40 SER N N 36.902 3.035 -2.667 1.00 . A A . 40 SER N 1 1
22 20298 1 1 40 SER O O 35.339 1.015 -1.806 1.00 . A A . 40 SER O 1 1
22 20299 1 1 40 SER OG O 38.894 0.753 -0.646 1.00 . A A . 40 SER OG 1 1
22 20300 1 1 41 LEU C C 35.622 -1.350 0.242 1.00 . A A . 41 LEU C 1 1
22 20301 1 1 41 LEU CA C 35.951 -1.567 -1.237 1.00 . A A . 41 LEU CA 1 1
22 20302 1 1 41 LEU CB C 36.675 -2.899 -1.440 1.00 . A A . 41 LEU CB 1 1
22 20303 1 1 41 LEU CD1 C 35.388 -4.021 -3.262 1.00 . A A . 41 LEU CD1 1 1
22 20304 1 1 41 LEU CD2 C 36.198 -5.346 -1.305 1.00 . A A . 41 LEU CD2 1 1
22 20305 1 1 41 LEU CG C 35.651 -3.990 -1.756 1.00 . A A . 41 LEU CG 1 1
22 20306 1 1 41 LEU H H 37.861 -0.752 -1.823 1.00 . A A . 41 LEU H 1 1
22 20307 1 1 41 LEU HA H 35.052 -1.540 -1.832 1.00 . A A . 41 LEU HA 1 1
22 20308 1 1 41 LEU HB2 H 37.370 -2.809 -2.262 1.00 . A A . 41 LEU HB2 1 1
22 20309 1 1 41 LEU HB3 H 37.210 -3.160 -0.540 1.00 . A A . 41 LEU HB3 1 1
22 20310 1 1 41 LEU HD11 H 36.330 -4.058 -3.790 1.00 . A A . 41 LEU HD11 1 1
22 20311 1 1 41 LEU HD12 H 34.848 -3.131 -3.552 1.00 . A A . 41 LEU HD12 1 1
22 20312 1 1 41 LEU HD13 H 34.802 -4.894 -3.508 1.00 . A A . 41 LEU HD13 1 1
22 20313 1 1 41 LEU HD21 H 37.278 -5.322 -1.318 1.00 . A A . 41 LEU HD21 1 1
22 20314 1 1 41 LEU HD22 H 35.847 -6.116 -1.976 1.00 . A A . 41 LEU HD22 1 1
22 20315 1 1 41 LEU HD23 H 35.855 -5.558 -0.303 1.00 . A A . 41 LEU HD23 1 1
22 20316 1 1 41 LEU HG H 34.728 -3.780 -1.234 1.00 . A A . 41 LEU HG 1 1
22 20317 1 1 41 LEU N N 36.916 -0.525 -1.703 1.00 . A A . 41 LEU N 1 1
22 20318 1 1 41 LEU O O 34.532 -1.647 0.694 1.00 . A A . 41 LEU O 1 1
22 20319 1 1 42 THR C C 36.196 0.923 2.703 1.00 . A A . 42 THR C 1 1
22 20320 1 1 42 THR CA C 36.311 -0.581 2.446 1.00 . A A . 42 THR CA 1 1
22 20321 1 1 42 THR CB C 37.539 -1.152 3.160 1.00 . A A . 42 THR CB 1 1
22 20322 1 1 42 THR CG2 C 37.649 -2.658 2.897 1.00 . A A . 42 THR CG2 1 1
22 20323 1 1 42 THR H H 37.424 -0.597 0.601 1.00 . A A . 42 THR H 1 1
22 20324 1 1 42 THR HA H 35.420 -1.093 2.773 1.00 . A A . 42 THR HA 1 1
22 20325 1 1 42 THR HB H 37.447 -0.983 4.222 1.00 . A A . 42 THR HB 1 1
22 20326 1 1 42 THR HG1 H 39.459 -0.833 3.173 1.00 . A A . 42 THR HG1 1 1
22 20327 1 1 42 THR HG21 H 36.855 -2.974 2.236 1.00 . A A . 42 THR HG21 1 1
22 20328 1 1 42 THR HG22 H 37.572 -3.192 3.833 1.00 . A A . 42 THR HG22 1 1
22 20329 1 1 42 THR HG23 H 38.603 -2.874 2.440 1.00 . A A . 42 THR HG23 1 1
22 20330 1 1 42 THR N N 36.558 -0.830 0.993 1.00 . A A . 42 THR N 1 1
22 20331 1 1 42 THR O O 36.198 1.719 1.783 1.00 . A A . 42 THR O 1 1
22 20332 1 1 42 THR OG1 O 38.706 -0.500 2.677 1.00 . A A . 42 THR OG1 1 1
22 20333 1 1 43 GLN C C 37.258 3.223 5.020 1.00 . A A . 43 GLN C 1 1
22 20334 1 1 43 GLN CA C 36.000 2.769 4.275 1.00 . A A . 43 GLN CA 1 1
22 20335 1 1 43 GLN CB C 34.764 2.891 5.172 1.00 . A A . 43 GLN CB 1 1
22 20336 1 1 43 GLN CD C 32.580 3.579 4.136 1.00 . A A . 43 GLN CD 1 1
22 20337 1 1 43 GLN CG C 33.517 2.400 4.420 1.00 . A A . 43 GLN CG 1 1
22 20338 1 1 43 GLN H H 36.113 0.652 4.671 1.00 . A A . 43 GLN H 1 1
22 20339 1 1 43 GLN HA H 35.864 3.348 3.376 1.00 . A A . 43 GLN HA 1 1
22 20340 1 1 43 GLN HB2 H 34.907 2.289 6.059 1.00 . A A . 43 GLN HB2 1 1
22 20341 1 1 43 GLN HB3 H 34.630 3.923 5.460 1.00 . A A . 43 GLN HB3 1 1
22 20342 1 1 43 GLN HE21 H 33.759 4.369 2.745 1.00 . A A . 43 GLN HE21 1 1
22 20343 1 1 43 GLN HE22 H 32.320 5.219 3.046 1.00 . A A . 43 GLN HE22 1 1
22 20344 1 1 43 GLN HG2 H 33.811 1.944 3.485 1.00 . A A . 43 GLN HG2 1 1
22 20345 1 1 43 GLN HG3 H 32.998 1.673 5.025 1.00 . A A . 43 GLN HG3 1 1
22 20346 1 1 43 GLN N N 36.105 1.315 3.948 1.00 . A A . 43 GLN N 1 1
22 20347 1 1 43 GLN NE2 N 32.914 4.462 3.234 1.00 . A A . 43 GLN NE2 1 1
22 20348 1 1 43 GLN O O 37.369 3.062 6.221 1.00 . A A . 43 GLN O 1 1
22 20349 1 1 43 GLN OE1 O 31.532 3.696 4.741 1.00 . A A . 43 GLN OE1 1 1
22 20350 1 1 44 HIS C C 40.173 5.300 4.125 1.00 . A A . 44 HIS C 1 1
22 20351 1 1 44 HIS CA C 39.470 4.236 4.974 1.00 . A A . 44 HIS CA 1 1
22 20352 1 1 44 HIS CB C 40.336 2.977 5.074 1.00 . A A . 44 HIS CB 1 1
22 20353 1 1 44 HIS CD2 C 39.553 1.449 7.061 1.00 . A A . 44 HIS CD2 1 1
22 20354 1 1 44 HIS CE1 C 40.809 2.290 8.612 1.00 . A A . 44 HIS CE1 1 1
22 20355 1 1 44 HIS CG C 40.294 2.447 6.478 1.00 . A A . 44 HIS CG 1 1
22 20356 1 1 44 HIS H H 38.098 3.891 3.345 1.00 . A A . 44 HIS H 1 1
22 20357 1 1 44 HIS HA H 39.260 4.622 5.959 1.00 . A A . 44 HIS HA 1 1
22 20358 1 1 44 HIS HB2 H 39.960 2.227 4.394 1.00 . A A . 44 HIS HB2 1 1
22 20359 1 1 44 HIS HB3 H 41.355 3.220 4.813 1.00 . A A . 44 HIS HB3 1 1
22 20360 1 1 44 HIS HD1 H 41.733 3.698 7.395 1.00 . A A . 44 HIS HD1 1 1
22 20361 1 1 44 HIS HD2 H 38.824 0.836 6.550 1.00 . A A . 44 HIS HD2 1 1
22 20362 1 1 44 HIS HE1 H 41.273 2.487 9.565 1.00 . A A . 44 HIS HE1 1 1
22 20363 1 1 44 HIS N N 38.210 3.780 4.312 1.00 . A A . 44 HIS N 1 1
22 20364 1 1 44 HIS ND1 N 41.087 2.967 7.486 1.00 . A A . 44 HIS ND1 1 1
22 20365 1 1 44 HIS NE2 N 39.880 1.350 8.409 1.00 . A A . 44 HIS NE2 1 1
22 20366 1 1 44 HIS O O 39.678 5.708 3.091 1.00 . A A . 44 HIS O 1 1
22 20367 1 1 45 SER C C 43.190 6.138 2.962 1.00 . A A . 45 SER C 1 1
22 20368 1 1 45 SER CA C 42.074 6.787 3.785 1.00 . A A . 45 SER CA 1 1
22 20369 1 1 45 SER CB C 42.671 7.737 4.827 1.00 . A A . 45 SER CB 1 1
22 20370 1 1 45 SER H H 41.697 5.396 5.401 1.00 . A A . 45 SER H 1 1
22 20371 1 1 45 SER HA H 41.401 7.327 3.139 1.00 . A A . 45 SER HA 1 1
22 20372 1 1 45 SER HB2 H 43.566 8.188 4.431 1.00 . A A . 45 SER HB2 1 1
22 20373 1 1 45 SER HB3 H 41.954 8.515 5.054 1.00 . A A . 45 SER HB3 1 1
22 20374 1 1 45 SER HG H 43.951 6.886 6.023 1.00 . A A . 45 SER HG 1 1
22 20375 1 1 45 SER N N 41.325 5.747 4.560 1.00 . A A . 45 SER N 1 1
22 20376 1 1 45 SER O O 43.282 4.928 2.870 1.00 . A A . 45 SER O 1 1
22 20377 1 1 45 SER OG O 42.999 7.015 6.009 1.00 . A A . 45 SER OG 1 1
22 20378 1 1 46 TRP C C 46.488 6.533 2.301 1.00 . A A . 46 TRP C 1 1
22 20379 1 1 46 TRP CA C 45.153 6.382 1.545 1.00 . A A . 46 TRP CA 1 1
22 20380 1 1 46 TRP CB C 45.123 7.197 0.229 1.00 . A A . 46 TRP CB 1 1
22 20381 1 1 46 TRP CD1 C 45.085 9.704 0.604 1.00 . A A . 46 TRP CD1 1 1
22 20382 1 1 46 TRP CD2 C 47.170 8.877 0.433 1.00 . A A . 46 TRP CD2 1 1
22 20383 1 1 46 TRP CE2 C 47.303 10.270 0.637 1.00 . A A . 46 TRP CE2 1 1
22 20384 1 1 46 TRP CE3 C 48.339 8.110 0.292 1.00 . A A . 46 TRP CE3 1 1
22 20385 1 1 46 TRP CG C 45.754 8.545 0.414 1.00 . A A . 46 TRP CG 1 1
22 20386 1 1 46 TRP CH2 C 49.710 10.104 0.558 1.00 . A A . 46 TRP CH2 1 1
22 20387 1 1 46 TRP CZ2 C 48.556 10.881 0.699 1.00 . A A . 46 TRP CZ2 1 1
22 20388 1 1 46 TRP CZ3 C 49.602 8.721 0.355 1.00 . A A . 46 TRP CZ3 1 1
22 20389 1 1 46 TRP H H 43.938 7.909 2.458 1.00 . A A . 46 TRP H 1 1
22 20390 1 1 46 TRP HA H 44.968 5.341 1.332 1.00 . A A . 46 TRP HA 1 1
22 20391 1 1 46 TRP HB2 H 45.661 6.659 -0.541 1.00 . A A . 46 TRP HB2 1 1
22 20392 1 1 46 TRP HB3 H 44.097 7.326 -0.082 1.00 . A A . 46 TRP HB3 1 1
22 20393 1 1 46 TRP HD1 H 44.012 9.812 0.646 1.00 . A A . 46 TRP HD1 1 1
22 20394 1 1 46 TRP HE1 H 45.782 11.675 0.880 1.00 . A A . 46 TRP HE1 1 1
22 20395 1 1 46 TRP HE3 H 48.265 7.042 0.135 1.00 . A A . 46 TRP HE3 1 1
22 20396 1 1 46 TRP HH2 H 50.684 10.569 0.606 1.00 . A A . 46 TRP HH2 1 1
22 20397 1 1 46 TRP HZ2 H 48.634 11.947 0.856 1.00 . A A . 46 TRP HZ2 1 1
22 20398 1 1 46 TRP HZ3 H 50.494 8.122 0.246 1.00 . A A . 46 TRP HZ3 1 1
22 20399 1 1 46 TRP N N 44.037 6.939 2.365 1.00 . A A . 46 TRP N 1 1
22 20400 1 1 46 TRP NE1 N 46.004 10.731 0.735 1.00 . A A . 46 TRP NE1 1 1
22 20401 1 1 46 TRP O O 47.330 5.656 2.274 1.00 . A A . 46 TRP O 1 1
22 20402 1 1 47 GLN C C 48.183 6.723 4.724 1.00 . A A . 47 GLN C 1 1
22 20403 1 1 47 GLN CA C 47.946 7.870 3.739 1.00 . A A . 47 GLN CA 1 1
22 20404 1 1 47 GLN CB C 47.737 9.184 4.494 1.00 . A A . 47 GLN CB 1 1
22 20405 1 1 47 GLN CD C 48.917 10.559 6.213 1.00 . A A . 47 GLN CD 1 1
22 20406 1 1 47 GLN CG C 49.093 9.741 4.934 1.00 . A A . 47 GLN CG 1 1
22 20407 1 1 47 GLN H H 45.976 8.332 2.978 1.00 . A A . 47 GLN H 1 1
22 20408 1 1 47 GLN HA H 48.781 7.963 3.063 1.00 . A A . 47 GLN HA 1 1
22 20409 1 1 47 GLN HB2 H 47.245 9.896 3.848 1.00 . A A . 47 GLN HB2 1 1
22 20410 1 1 47 GLN HB3 H 47.125 9.004 5.366 1.00 . A A . 47 GLN HB3 1 1
22 20411 1 1 47 GLN HE21 H 47.909 12.013 5.314 1.00 . A A . 47 GLN HE21 1 1
22 20412 1 1 47 GLN HE22 H 48.154 12.224 6.980 1.00 . A A . 47 GLN HE22 1 1
22 20413 1 1 47 GLN HG2 H 49.776 8.924 5.117 1.00 . A A . 47 GLN HG2 1 1
22 20414 1 1 47 GLN HG3 H 49.491 10.375 4.156 1.00 . A A . 47 GLN HG3 1 1
22 20415 1 1 47 GLN N N 46.675 7.644 2.975 1.00 . A A . 47 GLN N 1 1
22 20416 1 1 47 GLN NE2 N 48.273 11.692 6.165 1.00 . A A . 47 GLN NE2 1 1
22 20417 1 1 47 GLN O O 49.163 6.006 4.631 1.00 . A A . 47 GLN O 1 1
22 20418 1 1 47 GLN OE1 O 49.370 10.162 7.269 1.00 . A A . 47 GLN OE1 1 1
22 20419 1 1 48 SER C C 47.593 4.082 5.903 1.00 . A A . 48 SER C 1 1
22 20420 1 1 48 SER CA C 47.440 5.417 6.646 1.00 . A A . 48 SER CA 1 1
22 20421 1 1 48 SER CB C 46.151 5.429 7.471 1.00 . A A . 48 SER CB 1 1
22 20422 1 1 48 SER H H 46.497 7.120 5.701 1.00 . A A . 48 SER H 1 1
22 20423 1 1 48 SER HA H 48.291 5.595 7.284 1.00 . A A . 48 SER HA 1 1
22 20424 1 1 48 SER HB2 H 46.153 6.278 8.132 1.00 . A A . 48 SER HB2 1 1
22 20425 1 1 48 SER HB3 H 45.301 5.494 6.806 1.00 . A A . 48 SER HB3 1 1
22 20426 1 1 48 SER HG H 45.276 3.771 7.988 1.00 . A A . 48 SER HG 1 1
22 20427 1 1 48 SER N N 47.283 6.533 5.658 1.00 . A A . 48 SER N 1 1
22 20428 1 1 48 SER O O 48.196 3.148 6.398 1.00 . A A . 48 SER O 1 1
22 20429 1 1 48 SER OG O 46.076 4.237 8.241 1.00 . A A . 48 SER OG 1 1
22 20430 1 1 49 LEU C C 48.536 2.705 3.205 1.00 . A A . 49 LEU C 1 1
22 20431 1 1 49 LEU CA C 47.175 2.751 3.907 1.00 . A A . 49 LEU CA 1 1
22 20432 1 1 49 LEU CB C 46.035 2.839 2.887 1.00 . A A . 49 LEU CB 1 1
22 20433 1 1 49 LEU CD1 C 45.641 0.365 3.040 1.00 . A A . 49 LEU CD1 1 1
22 20434 1 1 49 LEU CD2 C 44.786 1.655 1.084 1.00 . A A . 49 LEU CD2 1 1
22 20435 1 1 49 LEU CG C 45.930 1.534 2.092 1.00 . A A . 49 LEU CG 1 1
22 20436 1 1 49 LEU H H 46.591 4.776 4.334 1.00 . A A . 49 LEU H 1 1
22 20437 1 1 49 LEU HA H 47.043 1.885 4.535 1.00 . A A . 49 LEU HA 1 1
22 20438 1 1 49 LEU HB2 H 45.105 3.018 3.406 1.00 . A A . 49 LEU HB2 1 1
22 20439 1 1 49 LEU HB3 H 46.228 3.655 2.206 1.00 . A A . 49 LEU HB3 1 1
22 20440 1 1 49 LEU HD11 H 46.573 -0.037 3.411 1.00 . A A . 49 LEU HD11 1 1
22 20441 1 1 49 LEU HD12 H 45.104 -0.405 2.508 1.00 . A A . 49 LEU HD12 1 1
22 20442 1 1 49 LEU HD13 H 45.044 0.713 3.870 1.00 . A A . 49 LEU HD13 1 1
22 20443 1 1 49 LEU HD21 H 43.883 1.950 1.597 1.00 . A A . 49 LEU HD21 1 1
22 20444 1 1 49 LEU HD22 H 44.629 0.701 0.601 1.00 . A A . 49 LEU HD22 1 1
22 20445 1 1 49 LEU HD23 H 45.038 2.397 0.341 1.00 . A A . 49 LEU HD23 1 1
22 20446 1 1 49 LEU HG H 46.857 1.356 1.569 1.00 . A A . 49 LEU HG 1 1
22 20447 1 1 49 LEU N N 47.061 4.003 4.709 1.00 . A A . 49 LEU N 1 1
22 20448 1 1 49 LEU O O 49.068 1.645 2.931 1.00 . A A . 49 LEU O 1 1
22 20449 1 1 50 LYS C C 51.541 3.528 3.247 1.00 . A A . 50 LYS C 1 1
22 20450 1 1 50 LYS CA C 50.440 3.884 2.244 1.00 . A A . 50 LYS CA 1 1
22 20451 1 1 50 LYS CB C 50.609 5.327 1.756 1.00 . A A . 50 LYS CB 1 1
22 20452 1 1 50 LYS CD C 53.003 5.793 1.191 1.00 . A A . 50 LYS CD 1 1
22 20453 1 1 50 LYS CE C 54.040 5.806 0.066 1.00 . A A . 50 LYS CE 1 1
22 20454 1 1 50 LYS CG C 51.643 5.373 0.627 1.00 . A A . 50 LYS CG 1 1
22 20455 1 1 50 LYS H H 48.659 4.691 3.157 1.00 . A A . 50 LYS H 1 1
22 20456 1 1 50 LYS HA H 50.457 3.205 1.407 1.00 . A A . 50 LYS HA 1 1
22 20457 1 1 50 LYS HB2 H 49.660 5.695 1.392 1.00 . A A . 50 LYS HB2 1 1
22 20458 1 1 50 LYS HB3 H 50.944 5.947 2.575 1.00 . A A . 50 LYS HB3 1 1
22 20459 1 1 50 LYS HD2 H 52.925 6.782 1.620 1.00 . A A . 50 LYS HD2 1 1
22 20460 1 1 50 LYS HD3 H 53.310 5.093 1.954 1.00 . A A . 50 LYS HD3 1 1
22 20461 1 1 50 LYS HE2 H 54.648 4.911 0.107 1.00 . A A . 50 LYS HE2 1 1
22 20462 1 1 50 LYS HE3 H 53.556 5.889 -0.894 1.00 . A A . 50 LYS HE3 1 1
22 20463 1 1 50 LYS HG2 H 51.727 4.396 0.175 1.00 . A A . 50 LYS HG2 1 1
22 20464 1 1 50 LYS HG3 H 51.329 6.089 -0.118 1.00 . A A . 50 LYS HG3 1 1
22 20465 1 1 50 LYS HZ1 H 55.429 6.874 1.190 1.00 . A A . 50 LYS HZ1 1 1
22 20466 1 1 50 LYS HZ2 H 54.252 7.842 0.440 1.00 . A A . 50 LYS HZ2 1 1
22 20467 1 1 50 LYS HZ3 H 55.515 7.171 -0.477 1.00 . A A . 50 LYS HZ3 1 1
22 20468 1 1 50 LYS N N 49.107 3.851 2.920 1.00 . A A . 50 LYS N 1 1
22 20469 1 1 50 LYS NZ N 54.872 7.014 0.324 1.00 . A A . 50 LYS NZ 1 1
22 20470 1 1 50 LYS O O 52.352 2.650 3.009 1.00 . A A . 50 LYS O 1 1
22 20471 1 1 51 ASP C C 52.532 2.444 5.844 1.00 . A A . 51 ASP C 1 1
22 20472 1 1 51 ASP CA C 52.613 3.911 5.402 1.00 . A A . 51 ASP CA 1 1
22 20473 1 1 51 ASP CB C 52.294 4.846 6.573 1.00 . A A . 51 ASP CB 1 1
22 20474 1 1 51 ASP CG C 53.349 4.683 7.670 1.00 . A A . 51 ASP CG 1 1
22 20475 1 1 51 ASP H H 50.900 4.902 4.533 1.00 . A A . 51 ASP H 1 1
22 20476 1 1 51 ASP HA H 53.594 4.132 5.014 1.00 . A A . 51 ASP HA 1 1
22 20477 1 1 51 ASP HB2 H 52.290 5.868 6.225 1.00 . A A . 51 ASP HB2 1 1
22 20478 1 1 51 ASP HB3 H 51.321 4.600 6.975 1.00 . A A . 51 ASP HB3 1 1
22 20479 1 1 51 ASP N N 51.569 4.202 4.370 1.00 . A A . 51 ASP N 1 1
22 20480 1 1 51 ASP O O 53.540 1.799 6.059 1.00 . A A . 51 ASP O 1 1
22 20481 1 1 51 ASP OD1 O 54.484 4.377 7.337 1.00 . A A . 51 ASP OD1 1 1
22 20482 1 1 51 ASP OD2 O 53.007 4.870 8.826 1.00 . A A . 51 ASP OD2 1 1
22 20483 1 1 52 ARG C C 51.764 -0.440 5.322 1.00 . A A . 52 ARG C 1 1
22 20484 1 1 52 ARG CA C 51.190 0.490 6.402 1.00 . A A . 52 ARG CA 1 1
22 20485 1 1 52 ARG CB C 49.670 0.289 6.600 1.00 . A A . 52 ARG CB 1 1
22 20486 1 1 52 ARG CD C 50.132 -1.978 7.646 1.00 . A A . 52 ARG CD 1 1
22 20487 1 1 52 ARG CG C 49.283 -1.206 6.623 1.00 . A A . 52 ARG CG 1 1
22 20488 1 1 52 ARG CZ C 49.070 -1.538 9.778 1.00 . A A . 52 ARG CZ 1 1
22 20489 1 1 52 ARG H H 50.543 2.462 5.796 1.00 . A A . 52 ARG H 1 1
22 20490 1 1 52 ARG HA H 51.704 0.328 7.337 1.00 . A A . 52 ARG HA 1 1
22 20491 1 1 52 ARG HB2 H 49.376 0.741 7.535 1.00 . A A . 52 ARG HB2 1 1
22 20492 1 1 52 ARG HB3 H 49.143 0.777 5.793 1.00 . A A . 52 ARG HB3 1 1
22 20493 1 1 52 ARG HD2 H 50.534 -2.876 7.194 1.00 . A A . 52 ARG HD2 1 1
22 20494 1 1 52 ARG HD3 H 50.931 -1.362 8.026 1.00 . A A . 52 ARG HD3 1 1
22 20495 1 1 52 ARG HE H 48.663 -3.153 8.694 1.00 . A A . 52 ARG HE 1 1
22 20496 1 1 52 ARG HG2 H 48.239 -1.298 6.885 1.00 . A A . 52 ARG HG2 1 1
22 20497 1 1 52 ARG HG3 H 49.440 -1.626 5.643 1.00 . A A . 52 ARG HG3 1 1
22 20498 1 1 52 ARG HH11 H 48.068 -0.126 8.772 1.00 . A A . 52 ARG HH11 1 1
22 20499 1 1 52 ARG HH12 H 48.358 0.210 10.447 1.00 . A A . 52 ARG HH12 1 1
22 20500 1 1 52 ARG HH21 H 50.046 -2.763 11.026 1.00 . A A . 52 ARG HH21 1 1
22 20501 1 1 52 ARG HH22 H 49.475 -1.283 11.722 1.00 . A A . 52 ARG HH22 1 1
22 20502 1 1 52 ARG N N 51.340 1.918 5.977 1.00 . A A . 52 ARG N 1 1
22 20503 1 1 52 ARG NE N 49.191 -2.328 8.746 1.00 . A A . 52 ARG NE 1 1
22 20504 1 1 52 ARG NH1 N 48.451 -0.396 9.656 1.00 . A A . 52 ARG NH1 1 1
22 20505 1 1 52 ARG NH2 N 49.569 -1.889 10.931 1.00 . A A . 52 ARG NH2 1 1
22 20506 1 1 52 ARG O O 52.350 -1.461 5.631 1.00 . A A . 52 ARG O 1 1
22 20507 1 1 53 TYR C C 53.678 -1.081 3.129 1.00 . A A . 53 TYR C 1 1
22 20508 1 1 53 TYR CA C 52.157 -0.970 2.983 1.00 . A A . 53 TYR CA 1 1
22 20509 1 1 53 TYR CB C 51.795 -0.282 1.667 1.00 . A A . 53 TYR CB 1 1
22 20510 1 1 53 TYR CD1 C 51.355 -2.413 0.398 1.00 . A A . 53 TYR CD1 1 1
22 20511 1 1 53 TYR CD2 C 53.089 -0.919 -0.399 1.00 . A A . 53 TYR CD2 1 1
22 20512 1 1 53 TYR CE1 C 51.631 -3.294 -0.653 1.00 . A A . 53 TYR CE1 1 1
22 20513 1 1 53 TYR CE2 C 53.366 -1.800 -1.450 1.00 . A A . 53 TYR CE2 1 1
22 20514 1 1 53 TYR CG C 52.085 -1.225 0.526 1.00 . A A . 53 TYR CG 1 1
22 20515 1 1 53 TYR CZ C 52.636 -2.988 -1.578 1.00 . A A . 53 TYR CZ 1 1
22 20516 1 1 53 TYR H H 51.136 0.732 3.838 1.00 . A A . 53 TYR H 1 1
22 20517 1 1 53 TYR HA H 51.703 -1.946 3.024 1.00 . A A . 53 TYR HA 1 1
22 20518 1 1 53 TYR HB2 H 50.745 -0.026 1.669 1.00 . A A . 53 TYR HB2 1 1
22 20519 1 1 53 TYR HB3 H 52.387 0.613 1.552 1.00 . A A . 53 TYR HB3 1 1
22 20520 1 1 53 TYR HD1 H 50.580 -2.649 1.112 1.00 . A A . 53 TYR HD1 1 1
22 20521 1 1 53 TYR HD2 H 53.653 -0.002 -0.300 1.00 . A A . 53 TYR HD2 1 1
22 20522 1 1 53 TYR HE1 H 51.066 -4.210 -0.752 1.00 . A A . 53 TYR HE1 1 1
22 20523 1 1 53 TYR HE2 H 54.142 -1.564 -2.163 1.00 . A A . 53 TYR HE2 1 1
22 20524 1 1 53 TYR HH H 53.488 -4.546 -2.277 1.00 . A A . 53 TYR HH 1 1
22 20525 1 1 53 TYR N N 51.608 -0.096 4.065 1.00 . A A . 53 TYR N 1 1
22 20526 1 1 53 TYR O O 54.271 -2.095 2.813 1.00 . A A . 53 TYR O 1 1
22 20527 1 1 53 TYR OH O 52.909 -3.859 -2.614 1.00 . A A . 53 TYR OH 1 1
22 20528 1 1 54 LEU C C 56.136 -0.601 5.201 1.00 . A A . 54 LEU C 1 1
22 20529 1 1 54 LEU CA C 55.787 -0.075 3.803 1.00 . A A . 54 LEU CA 1 1
22 20530 1 1 54 LEU CB C 56.239 1.378 3.653 1.00 . A A . 54 LEU CB 1 1
22 20531 1 1 54 LEU CD1 C 56.317 3.347 2.116 1.00 . A A . 54 LEU CD1 1 1
22 20532 1 1 54 LEU CD2 C 56.835 1.057 1.235 1.00 . A A . 54 LEU CD2 1 1
22 20533 1 1 54 LEU CG C 55.973 1.858 2.224 1.00 . A A . 54 LEU CG 1 1
22 20534 1 1 54 LEU H H 53.800 0.760 3.869 1.00 . A A . 54 LEU H 1 1
22 20535 1 1 54 LEU HA H 56.250 -0.685 3.044 1.00 . A A . 54 LEU HA 1 1
22 20536 1 1 54 LEU HB2 H 55.691 1.997 4.348 1.00 . A A . 54 LEU HB2 1 1
22 20537 1 1 54 LEU HB3 H 57.296 1.448 3.863 1.00 . A A . 54 LEU HB3 1 1
22 20538 1 1 54 LEU HD11 H 56.009 3.852 3.019 1.00 . A A . 54 LEU HD11 1 1
22 20539 1 1 54 LEU HD12 H 55.801 3.776 1.270 1.00 . A A . 54 LEU HD12 1 1
22 20540 1 1 54 LEU HD13 H 57.383 3.461 1.984 1.00 . A A . 54 LEU HD13 1 1
22 20541 1 1 54 LEU HD21 H 57.282 1.729 0.517 1.00 . A A . 54 LEU HD21 1 1
22 20542 1 1 54 LEU HD22 H 56.215 0.340 0.718 1.00 . A A . 54 LEU HD22 1 1
22 20543 1 1 54 LEU HD23 H 57.614 0.536 1.773 1.00 . A A . 54 LEU HD23 1 1
22 20544 1 1 54 LEU HG H 54.928 1.716 1.988 1.00 . A A . 54 LEU HG 1 1
22 20545 1 1 54 LEU N N 54.307 -0.042 3.617 1.00 . A A . 54 LEU N 1 1
22 20546 1 1 54 LEU O O 57.216 -1.114 5.426 1.00 . A A . 54 LEU O 1 1
22 20547 1 1 55 LYS C C 55.832 -2.458 7.523 1.00 . A A . 55 LYS C 1 1
22 20548 1 1 55 LYS CA C 55.511 -0.960 7.533 1.00 . A A . 55 LYS CA 1 1
22 20549 1 1 55 LYS CB C 54.226 -0.698 8.323 1.00 . A A . 55 LYS CB 1 1
22 20550 1 1 55 LYS CD C 53.604 0.583 10.380 1.00 . A A . 55 LYS CD 1 1
22 20551 1 1 55 LYS CE C 52.948 1.932 10.685 1.00 . A A . 55 LYS CE 1 1
22 20552 1 1 55 LYS CG C 54.325 0.656 9.032 1.00 . A A . 55 LYS CG 1 1
22 20553 1 1 55 LYS H H 54.370 -0.049 5.940 1.00 . A A . 55 LYS H 1 1
22 20554 1 1 55 LYS HA H 56.328 -0.405 7.967 1.00 . A A . 55 LYS HA 1 1
22 20555 1 1 55 LYS HB2 H 53.383 -0.692 7.649 1.00 . A A . 55 LYS HB2 1 1
22 20556 1 1 55 LYS HB3 H 54.093 -1.478 9.059 1.00 . A A . 55 LYS HB3 1 1
22 20557 1 1 55 LYS HD2 H 52.846 -0.187 10.341 1.00 . A A . 55 LYS HD2 1 1
22 20558 1 1 55 LYS HD3 H 54.315 0.347 11.156 1.00 . A A . 55 LYS HD3 1 1
22 20559 1 1 55 LYS HE2 H 53.695 2.714 10.708 1.00 . A A . 55 LYS HE2 1 1
22 20560 1 1 55 LYS HE3 H 52.189 2.156 9.953 1.00 . A A . 55 LYS HE3 1 1
22 20561 1 1 55 LYS HG2 H 55.365 0.902 9.193 1.00 . A A . 55 LYS HG2 1 1
22 20562 1 1 55 LYS HG3 H 53.865 1.416 8.421 1.00 . A A . 55 LYS HG3 1 1
22 20563 1 1 55 LYS HZ1 H 51.555 1.069 11.968 1.00 . A A . 55 LYS HZ1 1 1
22 20564 1 1 55 LYS HZ2 H 51.952 2.675 12.354 1.00 . A A . 55 LYS HZ2 1 1
22 20565 1 1 55 LYS HZ3 H 53.045 1.421 12.699 1.00 . A A . 55 LYS HZ3 1 1
22 20566 1 1 55 LYS N N 55.231 -0.472 6.144 1.00 . A A . 55 LYS N 1 1
22 20567 1 1 55 LYS NZ N 52.328 1.761 12.028 1.00 . A A . 55 LYS NZ 1 1
22 20568 1 1 55 LYS O O 56.763 -2.901 8.169 1.00 . A A . 55 LYS O 1 1
22 20569 1 1 56 HIS C C 54.467 -5.407 5.689 1.00 . A A . 56 HIS C 1 1
22 20570 1 1 56 HIS CA C 55.341 -4.713 6.739 1.00 . A A . 56 HIS CA 1 1
22 20571 1 1 56 HIS CB C 55.039 -5.257 8.144 1.00 . A A . 56 HIS CB 1 1
22 20572 1 1 56 HIS CD2 C 52.668 -4.093 8.055 1.00 . A A . 56 HIS CD2 1 1
22 20573 1 1 56 HIS CE1 C 51.904 -4.837 9.941 1.00 . A A . 56 HIS CE1 1 1
22 20574 1 1 56 HIS CG C 53.655 -4.878 8.603 1.00 . A A . 56 HIS CG 1 1
22 20575 1 1 56 HIS H H 54.334 -2.857 6.274 1.00 . A A . 56 HIS H 1 1
22 20576 1 1 56 HIS HA H 56.382 -4.882 6.510 1.00 . A A . 56 HIS HA 1 1
22 20577 1 1 56 HIS HB2 H 55.113 -6.331 8.126 1.00 . A A . 56 HIS HB2 1 1
22 20578 1 1 56 HIS HB3 H 55.765 -4.865 8.840 1.00 . A A . 56 HIS HB3 1 1
22 20579 1 1 56 HIS HD1 H 53.600 -5.929 10.441 1.00 . A A . 56 HIS HD1 1 1
22 20580 1 1 56 HIS HD2 H 52.732 -3.572 7.112 1.00 . A A . 56 HIS HD2 1 1
22 20581 1 1 56 HIS HE1 H 51.261 -5.029 10.788 1.00 . A A . 56 HIS HE1 1 1
22 20582 1 1 56 HIS N N 55.073 -3.240 6.792 1.00 . A A . 56 HIS N 1 1
22 20583 1 1 56 HIS ND1 N 53.141 -5.340 9.805 1.00 . A A . 56 HIS ND1 1 1
22 20584 1 1 56 HIS NE2 N 51.565 -4.072 8.904 1.00 . A A . 56 HIS NE2 1 1
22 20585 1 1 56 HIS O O 53.827 -6.405 5.965 1.00 . A A . 56 HIS O 1 1
22 20586 1 1 57 LEU C C 54.449 -5.551 2.093 1.00 . A A . 57 LEU C 1 1
22 20587 1 1 57 LEU CA C 53.648 -5.541 3.398 1.00 . A A . 57 LEU CA 1 1
22 20588 1 1 57 LEU CB C 52.401 -4.673 3.247 1.00 . A A . 57 LEU CB 1 1
22 20589 1 1 57 LEU CD1 C 50.393 -3.775 4.420 1.00 . A A . 57 LEU CD1 1 1
22 20590 1 1 57 LEU CD2 C 51.015 -6.181 4.678 1.00 . A A . 57 LEU CD2 1 1
22 20591 1 1 57 LEU CG C 51.559 -4.758 4.518 1.00 . A A . 57 LEU CG 1 1
22 20592 1 1 57 LEU H H 54.992 -4.106 4.283 1.00 . A A . 57 LEU H 1 1
22 20593 1 1 57 LEU HA H 53.369 -6.545 3.678 1.00 . A A . 57 LEU HA 1 1
22 20594 1 1 57 LEU HB2 H 52.695 -3.650 3.079 1.00 . A A . 57 LEU HB2 1 1
22 20595 1 1 57 LEU HB3 H 51.817 -5.024 2.408 1.00 . A A . 57 LEU HB3 1 1
22 20596 1 1 57 LEU HD11 H 50.729 -2.790 4.710 1.00 . A A . 57 LEU HD11 1 1
22 20597 1 1 57 LEU HD12 H 49.595 -4.092 5.076 1.00 . A A . 57 LEU HD12 1 1
22 20598 1 1 57 LEU HD13 H 50.032 -3.746 3.402 1.00 . A A . 57 LEU HD13 1 1
22 20599 1 1 57 LEU HD21 H 51.783 -6.815 5.099 1.00 . A A . 57 LEU HD21 1 1
22 20600 1 1 57 LEU HD22 H 50.721 -6.564 3.712 1.00 . A A . 57 LEU HD22 1 1
22 20601 1 1 57 LEU HD23 H 50.159 -6.167 5.335 1.00 . A A . 57 LEU HD23 1 1
22 20602 1 1 57 LEU HG H 52.172 -4.504 5.370 1.00 . A A . 57 LEU HG 1 1
22 20603 1 1 57 LEU N N 54.455 -4.900 4.482 1.00 . A A . 57 LEU N 1 1
22 20604 1 1 57 LEU O O 54.532 -6.555 1.413 1.00 . A A . 57 LEU O 1 1
22 20605 1 1 58 ARG C C 56.949 -5.427 0.485 1.00 . A A . 58 ARG C 1 1
22 20606 1 1 58 ARG CA C 55.849 -4.360 0.485 1.00 . A A . 58 ARG CA 1 1
22 20607 1 1 58 ARG CB C 56.468 -2.959 0.492 1.00 . A A . 58 ARG CB 1 1
22 20608 1 1 58 ARG CD C 58.379 -1.861 -0.698 1.00 . A A . 58 ARG CD 1 1
22 20609 1 1 58 ARG CG C 57.081 -2.655 -0.879 1.00 . A A . 58 ARG CG 1 1
22 20610 1 1 58 ARG CZ C 59.113 -0.864 -2.781 1.00 . A A . 58 ARG CZ 1 1
22 20611 1 1 58 ARG H H 54.955 -3.641 2.319 1.00 . A A . 58 ARG H 1 1
22 20612 1 1 58 ARG HA H 55.211 -4.475 -0.378 1.00 . A A . 58 ARG HA 1 1
22 20613 1 1 58 ARG HB2 H 55.702 -2.231 0.713 1.00 . A A . 58 ARG HB2 1 1
22 20614 1 1 58 ARG HB3 H 57.238 -2.912 1.247 1.00 . A A . 58 ARG HB3 1 1
22 20615 1 1 58 ARG HD2 H 58.417 -1.423 0.290 1.00 . A A . 58 ARG HD2 1 1
22 20616 1 1 58 ARG HD3 H 59.236 -2.497 -0.861 1.00 . A A . 58 ARG HD3 1 1
22 20617 1 1 58 ARG HE H 57.711 -0.042 -1.639 1.00 . A A . 58 ARG HE 1 1
22 20618 1 1 58 ARG HG2 H 57.294 -3.581 -1.393 1.00 . A A . 58 ARG HG2 1 1
22 20619 1 1 58 ARG HG3 H 56.384 -2.072 -1.463 1.00 . A A . 58 ARG HG3 1 1
22 20620 1 1 58 ARG HH11 H 57.814 -1.921 -3.876 1.00 . A A . 58 ARG HH11 1 1
22 20621 1 1 58 ARG HH12 H 59.315 -1.545 -4.651 1.00 . A A . 58 ARG HH12 1 1
22 20622 1 1 58 ARG HH21 H 60.596 0.177 -1.928 1.00 . A A . 58 ARG HH21 1 1
22 20623 1 1 58 ARG HH22 H 60.891 -0.357 -3.549 1.00 . A A . 58 ARG HH22 1 1
22 20624 1 1 58 ARG N N 55.042 -4.435 1.745 1.00 . A A . 58 ARG N 1 1
22 20625 1 1 58 ARG NE N 58.330 -0.795 -1.738 1.00 . A A . 58 ARG NE 1 1
22 20626 1 1 58 ARG NH1 N 58.717 -1.493 -3.853 1.00 . A A . 58 ARG NH1 1 1
22 20627 1 1 58 ARG NH2 N 60.292 -0.305 -2.750 1.00 . A A . 58 ARG NH2 1 1
22 20628 1 1 58 ARG O O 57.383 -5.884 -0.556 1.00 . A A . 58 ARG O 1 1
22 20629 1 1 59 GLY C C 58.146 -7.838 2.864 1.00 . A A . 59 GLY C 1 1
22 20630 1 1 59 GLY CA C 58.468 -6.863 1.731 1.00 . A A . 59 GLY CA 1 1
22 20631 1 1 59 GLY H H 57.029 -5.441 2.471 1.00 . A A . 59 GLY H 1 1
22 20632 1 1 59 GLY HA2 H 58.520 -7.401 0.795 1.00 . A A . 59 GLY HA2 1 1
22 20633 1 1 59 GLY HA3 H 59.417 -6.388 1.928 1.00 . A A . 59 GLY HA3 1 1
22 20634 1 1 59 GLY N N 57.398 -5.826 1.649 1.00 . A A . 59 GLY N 1 1
22 20635 1 1 59 GLY O O 58.091 -7.398 4.001 1.00 . A A . 59 GLY O 1 1
22 20636 1 1 59 GLY OXT O 57.960 -9.009 2.578 1.00 . A A . 59 GLY OXT 1 1
23 20637 1 1 1 GLY C C 43.953 8.161 12.351 1.00 . A A . 1 GLY C 1 1
23 20638 1 1 1 GLY CA C 44.113 9.420 13.205 1.00 . A A . 1 GLY CA 1 1
23 20639 1 1 1 GLY H1 H 45.331 10.135 11.675 1.00 . A A . 1 GLY H1 1 1
23 20640 1 1 1 GLY H2 H 45.161 11.205 12.982 1.00 . A A . 1 GLY H2 1 1
23 20641 1 1 1 GLY H3 H 43.890 11.006 11.874 1.00 . A A . 1 GLY H3 1 1
23 20642 1 1 1 GLY HA2 H 44.788 9.217 14.026 1.00 . A A . 1 GLY HA2 1 1
23 20643 1 1 1 GLY HA3 H 43.149 9.710 13.594 1.00 . A A . 1 GLY HA3 1 1
23 20644 1 1 1 GLY N N 44.666 10.525 12.371 1.00 . A A . 1 GLY N 1 1
23 20645 1 1 1 GLY O O 44.046 8.208 11.139 1.00 . A A . 1 GLY O 1 1
23 20646 1 1 2 ARG C C 42.439 4.911 12.839 1.00 . A A . 2 ARG C 1 1
23 20647 1 1 2 ARG CA C 43.543 5.766 12.211 1.00 . A A . 2 ARG CA 1 1
23 20648 1 1 2 ARG CB C 44.898 5.053 12.304 1.00 . A A . 2 ARG CB 1 1
23 20649 1 1 2 ARG CD C 46.105 6.031 14.270 1.00 . A A . 2 ARG CD 1 1
23 20650 1 1 2 ARG CG C 45.283 4.837 13.773 1.00 . A A . 2 ARG CG 1 1
23 20651 1 1 2 ARG CZ C 48.392 6.140 15.061 1.00 . A A . 2 ARG CZ 1 1
23 20652 1 1 2 ARG H H 43.643 7.031 13.955 1.00 . A A . 2 ARG H 1 1
23 20653 1 1 2 ARG HA H 43.311 5.978 11.180 1.00 . A A . 2 ARG HA 1 1
23 20654 1 1 2 ARG HB2 H 44.834 4.096 11.806 1.00 . A A . 2 ARG HB2 1 1
23 20655 1 1 2 ARG HB3 H 45.653 5.655 11.822 1.00 . A A . 2 ARG HB3 1 1
23 20656 1 1 2 ARG HD2 H 46.012 6.864 13.585 1.00 . A A . 2 ARG HD2 1 1
23 20657 1 1 2 ARG HD3 H 45.789 6.319 15.259 1.00 . A A . 2 ARG HD3 1 1
23 20658 1 1 2 ARG HE H 47.777 4.770 13.763 1.00 . A A . 2 ARG HE 1 1
23 20659 1 1 2 ARG HG2 H 44.388 4.743 14.371 1.00 . A A . 2 ARG HG2 1 1
23 20660 1 1 2 ARG HG3 H 45.870 3.936 13.861 1.00 . A A . 2 ARG HG3 1 1
23 20661 1 1 2 ARG HH11 H 48.616 7.697 13.823 1.00 . A A . 2 ARG HH11 1 1
23 20662 1 1 2 ARG HH12 H 49.574 7.742 15.265 1.00 . A A . 2 ARG HH12 1 1
23 20663 1 1 2 ARG HH21 H 48.372 4.722 16.474 1.00 . A A . 2 ARG HH21 1 1
23 20664 1 1 2 ARG HH22 H 49.435 6.057 16.768 1.00 . A A . 2 ARG HH22 1 1
23 20665 1 1 2 ARG N N 43.713 7.038 12.978 1.00 . A A . 2 ARG N 1 1
23 20666 1 1 2 ARG NE N 47.513 5.542 14.307 1.00 . A A . 2 ARG NE 1 1
23 20667 1 1 2 ARG NH1 N 48.901 7.282 14.688 1.00 . A A . 2 ARG NH1 1 1
23 20668 1 1 2 ARG NH2 N 48.762 5.598 16.189 1.00 . A A . 2 ARG NH2 1 1
23 20669 1 1 2 ARG O O 41.979 5.183 13.933 1.00 . A A . 2 ARG O 1 1
23 20670 1 1 3 ILE C C 41.391 1.532 12.633 1.00 . A A . 3 ILE C 1 1
23 20671 1 1 3 ILE CA C 40.942 2.996 12.704 1.00 . A A . 3 ILE CA 1 1
23 20672 1 1 3 ILE CB C 39.720 3.239 11.808 1.00 . A A . 3 ILE CB 1 1
23 20673 1 1 3 ILE CD1 C 40.024 5.461 10.695 1.00 . A A . 3 ILE CD1 1 1
23 20674 1 1 3 ILE CG1 C 39.340 4.724 11.848 1.00 . A A . 3 ILE CG1 1 1
23 20675 1 1 3 ILE CG2 C 38.538 2.406 12.309 1.00 . A A . 3 ILE CG2 1 1
23 20676 1 1 3 ILE H H 42.406 3.684 11.277 1.00 . A A . 3 ILE H 1 1
23 20677 1 1 3 ILE HA H 40.714 3.272 13.721 1.00 . A A . 3 ILE HA 1 1
23 20678 1 1 3 ILE HB H 39.956 2.953 10.793 1.00 . A A . 3 ILE HB 1 1
23 20679 1 1 3 ILE HD11 H 39.363 6.222 10.312 1.00 . A A . 3 ILE HD11 1 1
23 20680 1 1 3 ILE HD12 H 40.260 4.759 9.907 1.00 . A A . 3 ILE HD12 1 1
23 20681 1 1 3 ILE HD13 H 40.934 5.920 11.051 1.00 . A A . 3 ILE HD13 1 1
23 20682 1 1 3 ILE HG12 H 38.268 4.825 11.754 1.00 . A A . 3 ILE HG12 1 1
23 20683 1 1 3 ILE HG13 H 39.661 5.152 12.786 1.00 . A A . 3 ILE HG13 1 1
23 20684 1 1 3 ILE HG21 H 38.647 2.226 13.369 1.00 . A A . 3 ILE HG21 1 1
23 20685 1 1 3 ILE HG22 H 38.514 1.462 11.785 1.00 . A A . 3 ILE HG22 1 1
23 20686 1 1 3 ILE HG23 H 37.616 2.940 12.128 1.00 . A A . 3 ILE HG23 1 1
23 20687 1 1 3 ILE N N 42.015 3.879 12.155 1.00 . A A . 3 ILE N 1 1
23 20688 1 1 3 ILE O O 40.609 0.640 12.368 1.00 . A A . 3 ILE O 1 1
23 20689 1 1 4 ALA C C 42.839 -0.798 11.502 1.00 . A A . 4 ALA C 1 1
23 20690 1 1 4 ALA CA C 43.189 -0.118 12.831 1.00 . A A . 4 ALA CA 1 1
23 20691 1 1 4 ALA CB C 42.517 -0.847 13.999 1.00 . A A . 4 ALA CB 1 1
23 20692 1 1 4 ALA H H 43.262 2.024 13.087 1.00 . A A . 4 ALA H 1 1
23 20693 1 1 4 ALA HA H 44.257 -0.112 12.973 1.00 . A A . 4 ALA HA 1 1
23 20694 1 1 4 ALA HB1 H 42.662 -0.281 14.908 1.00 . A A . 4 ALA HB1 1 1
23 20695 1 1 4 ALA HB2 H 42.955 -1.827 14.112 1.00 . A A . 4 ALA HB2 1 1
23 20696 1 1 4 ALA HB3 H 41.460 -0.946 13.802 1.00 . A A . 4 ALA HB3 1 1
23 20697 1 1 4 ALA N N 42.657 1.284 12.874 1.00 . A A . 4 ALA N 1 1
23 20698 1 1 4 ALA O O 42.200 -0.217 10.646 1.00 . A A . 4 ALA O 1 1
23 20699 1 1 5 PHE C C 42.628 -4.222 10.371 1.00 . A A . 5 PHE C 1 1
23 20700 1 1 5 PHE CA C 42.962 -2.760 10.066 1.00 . A A . 5 PHE CA 1 1
23 20701 1 1 5 PHE CB C 44.248 -2.663 9.244 1.00 . A A . 5 PHE CB 1 1
23 20702 1 1 5 PHE CD1 C 44.648 -0.179 9.103 1.00 . A A . 5 PHE CD1 1 1
23 20703 1 1 5 PHE CD2 C 43.884 -1.353 7.122 1.00 . A A . 5 PHE CD2 1 1
23 20704 1 1 5 PHE CE1 C 44.660 1.023 8.385 1.00 . A A . 5 PHE CE1 1 1
23 20705 1 1 5 PHE CE2 C 43.896 -0.151 6.405 1.00 . A A . 5 PHE CE2 1 1
23 20706 1 1 5 PHE CG C 44.259 -1.367 8.471 1.00 . A A . 5 PHE CG 1 1
23 20707 1 1 5 PHE CZ C 44.284 1.037 7.036 1.00 . A A . 5 PHE CZ 1 1
23 20708 1 1 5 PHE H H 43.772 -2.468 12.041 1.00 . A A . 5 PHE H 1 1
23 20709 1 1 5 PHE HA H 42.149 -2.288 9.537 1.00 . A A . 5 PHE HA 1 1
23 20710 1 1 5 PHE HB2 H 45.100 -2.694 9.908 1.00 . A A . 5 PHE HB2 1 1
23 20711 1 1 5 PHE HB3 H 44.299 -3.493 8.557 1.00 . A A . 5 PHE HB3 1 1
23 20712 1 1 5 PHE HD1 H 44.937 -0.190 10.143 1.00 . A A . 5 PHE HD1 1 1
23 20713 1 1 5 PHE HD2 H 43.585 -2.269 6.635 1.00 . A A . 5 PHE HD2 1 1
23 20714 1 1 5 PHE HE1 H 44.958 1.939 8.872 1.00 . A A . 5 PHE HE1 1 1
23 20715 1 1 5 PHE HE2 H 43.607 -0.139 5.364 1.00 . A A . 5 PHE HE2 1 1
23 20716 1 1 5 PHE HZ H 44.294 1.964 6.483 1.00 . A A . 5 PHE HZ 1 1
23 20717 1 1 5 PHE N N 43.259 -2.027 11.332 1.00 . A A . 5 PHE N 1 1
23 20718 1 1 5 PHE O O 43.487 -4.995 10.752 1.00 . A A . 5 PHE O 1 1
23 20719 1 1 6 THR C C 41.511 -6.946 9.392 1.00 . A A . 6 THR C 1 1
23 20720 1 1 6 THR CA C 40.990 -6.017 10.495 1.00 . A A . 6 THR CA 1 1
23 20721 1 1 6 THR CB C 39.456 -6.011 10.524 1.00 . A A . 6 THR CB 1 1
23 20722 1 1 6 THR CG2 C 38.903 -5.533 9.177 1.00 . A A . 6 THR CG2 1 1
23 20723 1 1 6 THR H H 40.715 -3.959 9.907 1.00 . A A . 6 THR H 1 1
23 20724 1 1 6 THR HA H 41.374 -6.327 11.456 1.00 . A A . 6 THR HA 1 1
23 20725 1 1 6 THR HB H 39.117 -5.344 11.304 1.00 . A A . 6 THR HB 1 1
23 20726 1 1 6 THR HG1 H 38.031 -7.316 10.729 1.00 . A A . 6 THR HG1 1 1
23 20727 1 1 6 THR HG21 H 39.691 -5.066 8.605 1.00 . A A . 6 THR HG21 1 1
23 20728 1 1 6 THR HG22 H 38.111 -4.820 9.346 1.00 . A A . 6 THR HG22 1 1
23 20729 1 1 6 THR HG23 H 38.514 -6.379 8.629 1.00 . A A . 6 THR HG23 1 1
23 20730 1 1 6 THR N N 41.386 -4.603 10.212 1.00 . A A . 6 THR N 1 1
23 20731 1 1 6 THR O O 42.402 -6.593 8.642 1.00 . A A . 6 THR O 1 1
23 20732 1 1 6 THR OG1 O 38.989 -7.324 10.791 1.00 . A A . 6 THR OG1 1 1
23 20733 1 1 7 ASP C C 40.659 -8.844 6.936 1.00 . A A . 7 ASP C 1 1
23 20734 1 1 7 ASP CA C 41.416 -9.089 8.244 1.00 . A A . 7 ASP CA 1 1
23 20735 1 1 7 ASP CB C 41.087 -10.473 8.802 1.00 . A A . 7 ASP CB 1 1
23 20736 1 1 7 ASP CG C 42.015 -10.782 9.978 1.00 . A A . 7 ASP CG 1 1
23 20737 1 1 7 ASP H H 40.245 -8.386 9.911 1.00 . A A . 7 ASP H 1 1
23 20738 1 1 7 ASP HA H 42.479 -8.999 8.087 1.00 . A A . 7 ASP HA 1 1
23 20739 1 1 7 ASP HB2 H 40.059 -10.489 9.138 1.00 . A A . 7 ASP HB2 1 1
23 20740 1 1 7 ASP HB3 H 41.225 -11.215 8.031 1.00 . A A . 7 ASP HB3 1 1
23 20741 1 1 7 ASP N N 40.960 -8.129 9.293 1.00 . A A . 7 ASP N 1 1
23 20742 1 1 7 ASP O O 41.212 -8.965 5.858 1.00 . A A . 7 ASP O 1 1
23 20743 1 1 7 ASP OD1 O 42.236 -9.891 10.781 1.00 . A A . 7 ASP OD1 1 1
23 20744 1 1 7 ASP OD2 O 42.489 -11.902 10.053 1.00 . A A . 7 ASP OD2 1 1
23 20745 1 1 8 ALA C C 39.203 -7.076 5.005 1.00 . A A . 8 ALA C 1 1
23 20746 1 1 8 ALA CA C 38.599 -8.244 5.787 1.00 . A A . 8 ALA CA 1 1
23 20747 1 1 8 ALA CB C 37.194 -7.888 6.277 1.00 . A A . 8 ALA CB 1 1
23 20748 1 1 8 ALA H H 38.980 -8.410 7.907 1.00 . A A . 8 ALA H 1 1
23 20749 1 1 8 ALA HA H 38.561 -9.130 5.172 1.00 . A A . 8 ALA HA 1 1
23 20750 1 1 8 ALA HB1 H 36.490 -8.003 5.467 1.00 . A A . 8 ALA HB1 1 1
23 20751 1 1 8 ALA HB2 H 37.182 -6.864 6.621 1.00 . A A . 8 ALA HB2 1 1
23 20752 1 1 8 ALA HB3 H 36.918 -8.543 7.090 1.00 . A A . 8 ALA HB3 1 1
23 20753 1 1 8 ALA N N 39.399 -8.500 7.025 1.00 . A A . 8 ALA N 1 1
23 20754 1 1 8 ALA O O 39.182 -7.055 3.788 1.00 . A A . 8 ALA O 1 1
23 20755 1 1 9 ASP C C 41.701 -5.333 4.388 1.00 . A A . 9 ASP C 1 1
23 20756 1 1 9 ASP CA C 40.358 -4.935 5.006 1.00 . A A . 9 ASP CA 1 1
23 20757 1 1 9 ASP CB C 40.565 -3.884 6.097 1.00 . A A . 9 ASP CB 1 1
23 20758 1 1 9 ASP CG C 39.310 -3.017 6.220 1.00 . A A . 9 ASP CG 1 1
23 20759 1 1 9 ASP H H 39.749 -6.155 6.678 1.00 . A A . 9 ASP H 1 1
23 20760 1 1 9 ASP HA H 39.692 -4.554 4.249 1.00 . A A . 9 ASP HA 1 1
23 20761 1 1 9 ASP HB2 H 40.758 -4.376 7.040 1.00 . A A . 9 ASP HB2 1 1
23 20762 1 1 9 ASP HB3 H 41.407 -3.258 5.839 1.00 . A A . 9 ASP HB3 1 1
23 20763 1 1 9 ASP N N 39.745 -6.108 5.699 1.00 . A A . 9 ASP N 1 1
23 20764 1 1 9 ASP O O 41.964 -5.063 3.233 1.00 . A A . 9 ASP O 1 1
23 20765 1 1 9 ASP OD1 O 38.225 -3.568 6.149 1.00 . A A . 9 ASP OD1 1 1
23 20766 1 1 9 ASP OD2 O 39.458 -1.818 6.384 1.00 . A A . 9 ASP OD2 1 1
23 20767 1 1 10 ASP C C 43.719 -7.226 3.338 1.00 . A A . 10 ASP C 1 1
23 20768 1 1 10 ASP CA C 43.890 -6.393 4.612 1.00 . A A . 10 ASP CA 1 1
23 20769 1 1 10 ASP CB C 44.525 -7.236 5.720 1.00 . A A . 10 ASP CB 1 1
23 20770 1 1 10 ASP CG C 44.860 -6.340 6.913 1.00 . A A . 10 ASP CG 1 1
23 20771 1 1 10 ASP H H 42.314 -6.180 6.079 1.00 . A A . 10 ASP H 1 1
23 20772 1 1 10 ASP HA H 44.502 -5.527 4.416 1.00 . A A . 10 ASP HA 1 1
23 20773 1 1 10 ASP HB2 H 43.831 -8.005 6.029 1.00 . A A . 10 ASP HB2 1 1
23 20774 1 1 10 ASP HB3 H 45.430 -7.693 5.350 1.00 . A A . 10 ASP HB3 1 1
23 20775 1 1 10 ASP N N 42.554 -5.975 5.151 1.00 . A A . 10 ASP N 1 1
23 20776 1 1 10 ASP O O 44.571 -7.227 2.470 1.00 . A A . 10 ASP O 1 1
23 20777 1 1 10 ASP OD1 O 44.095 -5.427 7.176 1.00 . A A . 10 ASP OD1 1 1
23 20778 1 1 10 ASP OD2 O 45.877 -6.581 7.542 1.00 . A A . 10 ASP OD2 1 1
23 20779 1 1 11 VAL C C 41.930 -7.847 0.849 1.00 . A A . 11 VAL C 1 1
23 20780 1 1 11 VAL CA C 42.379 -8.752 2.001 1.00 . A A . 11 VAL CA 1 1
23 20781 1 1 11 VAL CB C 41.265 -9.731 2.387 1.00 . A A . 11 VAL CB 1 1
23 20782 1 1 11 VAL CG1 C 40.942 -10.637 1.194 1.00 . A A . 11 VAL CG1 1 1
23 20783 1 1 11 VAL CG2 C 41.723 -10.597 3.565 1.00 . A A . 11 VAL CG2 1 1
23 20784 1 1 11 VAL H H 41.946 -7.899 3.934 1.00 . A A . 11 VAL H 1 1
23 20785 1 1 11 VAL HA H 43.271 -9.293 1.732 1.00 . A A . 11 VAL HA 1 1
23 20786 1 1 11 VAL HB H 40.380 -9.178 2.666 1.00 . A A . 11 VAL HB 1 1
23 20787 1 1 11 VAL HG11 H 40.633 -11.608 1.553 1.00 . A A . 11 VAL HG11 1 1
23 20788 1 1 11 VAL HG12 H 41.821 -10.745 0.576 1.00 . A A . 11 VAL HG12 1 1
23 20789 1 1 11 VAL HG13 H 40.145 -10.198 0.613 1.00 . A A . 11 VAL HG13 1 1
23 20790 1 1 11 VAL HG21 H 42.252 -11.461 3.191 1.00 . A A . 11 VAL HG21 1 1
23 20791 1 1 11 VAL HG22 H 40.861 -10.920 4.130 1.00 . A A . 11 VAL HG22 1 1
23 20792 1 1 11 VAL HG23 H 42.377 -10.023 4.204 1.00 . A A . 11 VAL HG23 1 1
23 20793 1 1 11 VAL N N 42.618 -7.924 3.220 1.00 . A A . 11 VAL N 1 1
23 20794 1 1 11 VAL O O 42.361 -8.003 -0.278 1.00 . A A . 11 VAL O 1 1
23 20795 1 1 12 ALA C C 41.717 -5.023 -0.355 1.00 . A A . 12 ALA C 1 1
23 20796 1 1 12 ALA CA C 40.590 -5.972 0.061 1.00 . A A . 12 ALA CA 1 1
23 20797 1 1 12 ALA CB C 39.436 -5.191 0.693 1.00 . A A . 12 ALA CB 1 1
23 20798 1 1 12 ALA H H 40.745 -6.797 2.051 1.00 . A A . 12 ALA H 1 1
23 20799 1 1 12 ALA HA H 40.234 -6.532 -0.790 1.00 . A A . 12 ALA HA 1 1
23 20800 1 1 12 ALA HB1 H 38.806 -5.868 1.251 1.00 . A A . 12 ALA HB1 1 1
23 20801 1 1 12 ALA HB2 H 38.855 -4.717 -0.084 1.00 . A A . 12 ALA HB2 1 1
23 20802 1 1 12 ALA HB3 H 39.833 -4.438 1.357 1.00 . A A . 12 ALA HB3 1 1
23 20803 1 1 12 ALA N N 41.070 -6.900 1.131 1.00 . A A . 12 ALA N 1 1
23 20804 1 1 12 ALA O O 41.934 -4.784 -1.528 1.00 . A A . 12 ALA O 1 1
23 20805 1 1 13 ILE C C 44.669 -4.332 -0.459 1.00 . A A . 13 ILE C 1 1
23 20806 1 1 13 ILE CA C 43.560 -3.558 0.264 1.00 . A A . 13 ILE CA 1 1
23 20807 1 1 13 ILE CB C 44.056 -3.015 1.612 1.00 . A A . 13 ILE CB 1 1
23 20808 1 1 13 ILE CD1 C 42.401 -1.111 1.478 1.00 . A A . 13 ILE CD1 1 1
23 20809 1 1 13 ILE CG1 C 42.912 -2.278 2.332 1.00 . A A . 13 ILE CG1 1 1
23 20810 1 1 13 ILE CG2 C 45.232 -2.051 1.394 1.00 . A A . 13 ILE CG2 1 1
23 20811 1 1 13 ILE H H 42.242 -4.704 1.536 1.00 . A A . 13 ILE H 1 1
23 20812 1 1 13 ILE HA H 43.204 -2.749 -0.354 1.00 . A A . 13 ILE HA 1 1
23 20813 1 1 13 ILE HB H 44.388 -3.841 2.224 1.00 . A A . 13 ILE HB 1 1
23 20814 1 1 13 ILE HD11 H 43.241 -0.547 1.100 1.00 . A A . 13 ILE HD11 1 1
23 20815 1 1 13 ILE HD12 H 41.779 -0.468 2.083 1.00 . A A . 13 ILE HD12 1 1
23 20816 1 1 13 ILE HD13 H 41.825 -1.496 0.650 1.00 . A A . 13 ILE HD13 1 1
23 20817 1 1 13 ILE HG12 H 42.102 -2.966 2.512 1.00 . A A . 13 ILE HG12 1 1
23 20818 1 1 13 ILE HG13 H 43.272 -1.897 3.276 1.00 . A A . 13 ILE HG13 1 1
23 20819 1 1 13 ILE HG21 H 45.736 -2.297 0.472 1.00 . A A . 13 ILE HG21 1 1
23 20820 1 1 13 ILE HG22 H 45.926 -2.142 2.216 1.00 . A A . 13 ILE HG22 1 1
23 20821 1 1 13 ILE HG23 H 44.866 -1.037 1.343 1.00 . A A . 13 ILE HG23 1 1
23 20822 1 1 13 ILE N N 42.437 -4.489 0.599 1.00 . A A . 13 ILE N 1 1
23 20823 1 1 13 ILE O O 45.216 -3.872 -1.440 1.00 . A A . 13 ILE O 1 1
23 20824 1 1 14 LEU C C 45.642 -6.683 -2.068 1.00 . A A . 14 LEU C 1 1
23 20825 1 1 14 LEU CA C 46.068 -6.316 -0.640 1.00 . A A . 14 LEU CA 1 1
23 20826 1 1 14 LEU CB C 46.216 -7.573 0.234 1.00 . A A . 14 LEU CB 1 1
23 20827 1 1 14 LEU CD1 C 48.580 -7.933 -0.519 1.00 . A A . 14 LEU CD1 1 1
23 20828 1 1 14 LEU CD2 C 47.269 -9.834 0.438 1.00 . A A . 14 LEU CD2 1 1
23 20829 1 1 14 LEU CG C 47.189 -8.565 -0.416 1.00 . A A . 14 LEU CG 1 1
23 20830 1 1 14 LEU H H 44.533 -5.855 0.812 1.00 . A A . 14 LEU H 1 1
23 20831 1 1 14 LEU HA H 46.997 -5.768 -0.655 1.00 . A A . 14 LEU HA 1 1
23 20832 1 1 14 LEU HB2 H 46.592 -7.288 1.206 1.00 . A A . 14 LEU HB2 1 1
23 20833 1 1 14 LEU HB3 H 45.250 -8.043 0.348 1.00 . A A . 14 LEU HB3 1 1
23 20834 1 1 14 LEU HD11 H 49.333 -8.693 -0.370 1.00 . A A . 14 LEU HD11 1 1
23 20835 1 1 14 LEU HD12 H 48.684 -7.169 0.235 1.00 . A A . 14 LEU HD12 1 1
23 20836 1 1 14 LEU HD13 H 48.702 -7.494 -1.499 1.00 . A A . 14 LEU HD13 1 1
23 20837 1 1 14 LEU HD21 H 46.293 -10.291 0.498 1.00 . A A . 14 LEU HD21 1 1
23 20838 1 1 14 LEU HD22 H 47.610 -9.580 1.431 1.00 . A A . 14 LEU HD22 1 1
23 20839 1 1 14 LEU HD23 H 47.964 -10.527 -0.014 1.00 . A A . 14 LEU HD23 1 1
23 20840 1 1 14 LEU HG H 46.833 -8.817 -1.404 1.00 . A A . 14 LEU HG 1 1
23 20841 1 1 14 LEU N N 44.996 -5.506 0.020 1.00 . A A . 14 LEU N 1 1
23 20842 1 1 14 LEU O O 46.305 -6.340 -3.029 1.00 . A A . 14 LEU O 1 1
23 20843 1 1 15 THR C C 43.956 -6.560 -4.493 1.00 . A A . 15 THR C 1 1
23 20844 1 1 15 THR CA C 44.062 -7.783 -3.571 1.00 . A A . 15 THR CA 1 1
23 20845 1 1 15 THR CB C 42.683 -8.405 -3.340 1.00 . A A . 15 THR CB 1 1
23 20846 1 1 15 THR CG2 C 42.118 -8.919 -4.666 1.00 . A A . 15 THR CG2 1 1
23 20847 1 1 15 THR H H 44.033 -7.646 -1.413 1.00 . A A . 15 THR H 1 1
23 20848 1 1 15 THR HA H 44.727 -8.517 -4.000 1.00 . A A . 15 THR HA 1 1
23 20849 1 1 15 THR HB H 42.016 -7.661 -2.933 1.00 . A A . 15 THR HB 1 1
23 20850 1 1 15 THR HG1 H 43.435 -10.113 -2.789 1.00 . A A . 15 THR HG1 1 1
23 20851 1 1 15 THR HG21 H 41.050 -8.761 -4.688 1.00 . A A . 15 THR HG21 1 1
23 20852 1 1 15 THR HG22 H 42.328 -9.974 -4.762 1.00 . A A . 15 THR HG22 1 1
23 20853 1 1 15 THR HG23 H 42.578 -8.386 -5.485 1.00 . A A . 15 THR HG23 1 1
23 20854 1 1 15 THR N N 44.543 -7.381 -2.208 1.00 . A A . 15 THR N 1 1
23 20855 1 1 15 THR O O 44.452 -6.567 -5.603 1.00 . A A . 15 THR O 1 1
23 20856 1 1 15 THR OG1 O 42.804 -9.487 -2.426 1.00 . A A . 15 THR OG1 1 1
23 20857 1 1 16 TYR C C 44.566 -3.771 -5.305 1.00 . A A . 16 TYR C 1 1
23 20858 1 1 16 TYR CA C 43.180 -4.275 -4.879 1.00 . A A . 16 TYR CA 1 1
23 20859 1 1 16 TYR CB C 42.484 -3.248 -3.973 1.00 . A A . 16 TYR CB 1 1
23 20860 1 1 16 TYR CD1 C 43.444 -1.043 -4.737 1.00 . A A . 16 TYR CD1 1 1
23 20861 1 1 16 TYR CD2 C 41.144 -1.565 -5.296 1.00 . A A . 16 TYR CD2 1 1
23 20862 1 1 16 TYR CE1 C 43.327 0.187 -5.396 1.00 . A A . 16 TYR CE1 1 1
23 20863 1 1 16 TYR CE2 C 41.026 -0.335 -5.954 1.00 . A A . 16 TYR CE2 1 1
23 20864 1 1 16 TYR CG C 42.353 -1.920 -4.688 1.00 . A A . 16 TYR CG 1 1
23 20865 1 1 16 TYR CZ C 42.116 0.540 -6.004 1.00 . A A . 16 TYR CZ 1 1
23 20866 1 1 16 TYR H H 42.931 -5.530 -3.135 1.00 . A A . 16 TYR H 1 1
23 20867 1 1 16 TYR HA H 42.569 -4.476 -5.746 1.00 . A A . 16 TYR HA 1 1
23 20868 1 1 16 TYR HB2 H 41.501 -3.610 -3.710 1.00 . A A . 16 TYR HB2 1 1
23 20869 1 1 16 TYR HB3 H 43.067 -3.113 -3.074 1.00 . A A . 16 TYR HB3 1 1
23 20870 1 1 16 TYR HD1 H 44.379 -1.316 -4.268 1.00 . A A . 16 TYR HD1 1 1
23 20871 1 1 16 TYR HD2 H 40.302 -2.241 -5.258 1.00 . A A . 16 TYR HD2 1 1
23 20872 1 1 16 TYR HE1 H 44.169 0.863 -5.434 1.00 . A A . 16 TYR HE1 1 1
23 20873 1 1 16 TYR HE2 H 40.092 -0.061 -6.422 1.00 . A A . 16 TYR HE2 1 1
23 20874 1 1 16 TYR HH H 42.453 2.415 -6.130 1.00 . A A . 16 TYR HH 1 1
23 20875 1 1 16 TYR N N 43.317 -5.509 -4.036 1.00 . A A . 16 TYR N 1 1
23 20876 1 1 16 TYR O O 44.827 -3.548 -6.472 1.00 . A A . 16 TYR O 1 1
23 20877 1 1 16 TYR OH O 41.998 1.753 -6.653 1.00 . A A . 16 TYR OH 1 1
23 20878 1 1 17 VAL C C 47.522 -4.069 -5.649 1.00 . A A . 17 VAL C 1 1
23 20879 1 1 17 VAL CA C 46.824 -3.100 -4.685 1.00 . A A . 17 VAL CA 1 1
23 20880 1 1 17 VAL CB C 47.553 -3.037 -3.334 1.00 . A A . 17 VAL CB 1 1
23 20881 1 1 17 VAL CG1 C 49.026 -2.673 -3.541 1.00 . A A . 17 VAL CG1 1 1
23 20882 1 1 17 VAL CG2 C 46.893 -1.971 -2.458 1.00 . A A . 17 VAL CG2 1 1
23 20883 1 1 17 VAL H H 45.206 -3.781 -3.427 1.00 . A A . 17 VAL H 1 1
23 20884 1 1 17 VAL HA H 46.773 -2.116 -5.119 1.00 . A A . 17 VAL HA 1 1
23 20885 1 1 17 VAL HB H 47.486 -3.998 -2.845 1.00 . A A . 17 VAL HB 1 1
23 20886 1 1 17 VAL HG11 H 49.456 -2.365 -2.599 1.00 . A A . 17 VAL HG11 1 1
23 20887 1 1 17 VAL HG12 H 49.101 -1.863 -4.252 1.00 . A A . 17 VAL HG12 1 1
23 20888 1 1 17 VAL HG13 H 49.560 -3.532 -3.916 1.00 . A A . 17 VAL HG13 1 1
23 20889 1 1 17 VAL HG21 H 45.821 -2.014 -2.585 1.00 . A A . 17 VAL HG21 1 1
23 20890 1 1 17 VAL HG22 H 47.251 -0.995 -2.750 1.00 . A A . 17 VAL HG22 1 1
23 20891 1 1 17 VAL HG23 H 47.142 -2.150 -1.423 1.00 . A A . 17 VAL HG23 1 1
23 20892 1 1 17 VAL N N 45.450 -3.592 -4.359 1.00 . A A . 17 VAL N 1 1
23 20893 1 1 17 VAL O O 47.999 -3.678 -6.697 1.00 . A A . 17 VAL O 1 1
23 20894 1 1 18 LYS C C 47.521 -6.485 -7.518 1.00 . A A . 18 LYS C 1 1
23 20895 1 1 18 LYS CA C 48.262 -6.328 -6.180 1.00 . A A . 18 LYS CA 1 1
23 20896 1 1 18 LYS CB C 48.229 -7.642 -5.394 1.00 . A A . 18 LYS CB 1 1
23 20897 1 1 18 LYS CD C 50.020 -9.278 -4.759 1.00 . A A . 18 LYS CD 1 1
23 20898 1 1 18 LYS CE C 50.426 -10.698 -5.162 1.00 . A A . 18 LYS CE 1 1
23 20899 1 1 18 LYS CG C 49.304 -8.595 -5.930 1.00 . A A . 18 LYS CG 1 1
23 20900 1 1 18 LYS H H 47.196 -5.610 -4.440 1.00 . A A . 18 LYS H 1 1
23 20901 1 1 18 LYS HA H 49.285 -6.037 -6.356 1.00 . A A . 18 LYS HA 1 1
23 20902 1 1 18 LYS HB2 H 48.413 -7.437 -4.349 1.00 . A A . 18 LYS HB2 1 1
23 20903 1 1 18 LYS HB3 H 47.258 -8.101 -5.502 1.00 . A A . 18 LYS HB3 1 1
23 20904 1 1 18 LYS HD2 H 50.901 -8.710 -4.496 1.00 . A A . 18 LYS HD2 1 1
23 20905 1 1 18 LYS HD3 H 49.356 -9.324 -3.909 1.00 . A A . 18 LYS HD3 1 1
23 20906 1 1 18 LYS HE2 H 50.266 -11.381 -4.338 1.00 . A A . 18 LYS HE2 1 1
23 20907 1 1 18 LYS HE3 H 49.874 -11.018 -6.031 1.00 . A A . 18 LYS HE3 1 1
23 20908 1 1 18 LYS HG2 H 48.839 -9.345 -6.552 1.00 . A A . 18 LYS HG2 1 1
23 20909 1 1 18 LYS HG3 H 50.024 -8.040 -6.513 1.00 . A A . 18 LYS HG3 1 1
23 20910 1 1 18 LYS HZ1 H 52.204 -11.505 -5.885 1.00 . A A . 18 LYS HZ1 1 1
23 20911 1 1 18 LYS HZ2 H 52.413 -10.394 -4.617 1.00 . A A . 18 LYS HZ2 1 1
23 20912 1 1 18 LYS HZ3 H 52.030 -9.844 -6.178 1.00 . A A . 18 LYS HZ3 1 1
23 20913 1 1 18 LYS N N 47.587 -5.326 -5.295 1.00 . A A . 18 LYS N 1 1
23 20914 1 1 18 LYS NZ N 51.878 -10.602 -5.485 1.00 . A A . 18 LYS NZ 1 1
23 20915 1 1 18 LYS O O 48.035 -7.092 -8.439 1.00 . A A . 18 LYS O 1 1
23 20916 1 1 19 GLU C C 45.795 -4.885 -9.825 1.00 . A A . 19 GLU C 1 1
23 20917 1 1 19 GLU CA C 45.568 -6.098 -8.918 1.00 . A A . 19 GLU CA 1 1
23 20918 1 1 19 GLU CB C 44.097 -6.178 -8.509 1.00 . A A . 19 GLU CB 1 1
23 20919 1 1 19 GLU CD C 42.171 -7.766 -8.465 1.00 . A A . 19 GLU CD 1 1
23 20920 1 1 19 GLU CG C 43.691 -7.642 -8.337 1.00 . A A . 19 GLU CG 1 1
23 20921 1 1 19 GLU H H 45.918 -5.482 -6.884 1.00 . A A . 19 GLU H 1 1
23 20922 1 1 19 GLU HA H 45.854 -7.005 -9.426 1.00 . A A . 19 GLU HA 1 1
23 20923 1 1 19 GLU HB2 H 43.953 -5.649 -7.578 1.00 . A A . 19 GLU HB2 1 1
23 20924 1 1 19 GLU HB3 H 43.487 -5.725 -9.276 1.00 . A A . 19 GLU HB3 1 1
23 20925 1 1 19 GLU HG2 H 44.167 -8.239 -9.102 1.00 . A A . 19 GLU HG2 1 1
23 20926 1 1 19 GLU HG3 H 43.999 -7.989 -7.363 1.00 . A A . 19 GLU HG3 1 1
23 20927 1 1 19 GLU N N 46.323 -5.959 -7.636 1.00 . A A . 19 GLU N 1 1
23 20928 1 1 19 GLU O O 45.764 -4.999 -11.037 1.00 . A A . 19 GLU O 1 1
23 20929 1 1 19 GLU OE1 O 41.685 -7.739 -9.584 1.00 . A A . 19 GLU OE1 1 1
23 20930 1 1 19 GLU OE2 O 41.519 -7.887 -7.442 1.00 . A A . 19 GLU OE2 1 1
23 20931 1 1 20 ASN C C 47.703 -2.132 -10.154 1.00 . A A . 20 ASN C 1 1
23 20932 1 1 20 ASN CA C 46.217 -2.501 -10.099 1.00 . A A . 20 ASN CA 1 1
23 20933 1 1 20 ASN CB C 45.424 -1.368 -9.427 1.00 . A A . 20 ASN CB 1 1
23 20934 1 1 20 ASN CG C 44.004 -1.826 -9.072 1.00 . A A . 20 ASN CG 1 1
23 20935 1 1 20 ASN H H 46.017 -3.650 -8.278 1.00 . A A . 20 ASN H 1 1
23 20936 1 1 20 ASN HA H 45.838 -2.668 -11.095 1.00 . A A . 20 ASN HA 1 1
23 20937 1 1 20 ASN HB2 H 45.934 -1.064 -8.528 1.00 . A A . 20 ASN HB2 1 1
23 20938 1 1 20 ASN HB3 H 45.367 -0.529 -10.103 1.00 . A A . 20 ASN HB3 1 1
23 20939 1 1 20 ASN HD21 H 44.193 -1.363 -7.150 1.00 . A A . 20 ASN HD21 1 1
23 20940 1 1 20 ASN HD22 H 42.690 -2.014 -7.595 1.00 . A A . 20 ASN HD22 1 1
23 20941 1 1 20 ASN N N 46.008 -3.722 -9.255 1.00 . A A . 20 ASN N 1 1
23 20942 1 1 20 ASN ND2 N 43.594 -1.726 -7.837 1.00 . A A . 20 ASN ND2 1 1
23 20943 1 1 20 ASN O O 48.238 -1.852 -11.211 1.00 . A A . 20 ASN O 1 1
23 20944 1 1 20 ASN OD1 O 43.265 -2.274 -9.925 1.00 . A A . 20 ASN OD1 1 1
23 20945 1 1 21 ALA C C 50.622 -2.597 -10.011 1.00 . A A . 21 ALA C 1 1
23 20946 1 1 21 ALA CA C 49.827 -1.745 -9.007 1.00 . A A . 21 ALA CA 1 1
23 20947 1 1 21 ALA CB C 50.300 -2.003 -7.572 1.00 . A A . 21 ALA CB 1 1
23 20948 1 1 21 ALA H H 47.914 -2.332 -8.184 1.00 . A A . 21 ALA H 1 1
23 20949 1 1 21 ALA HA H 49.941 -0.697 -9.241 1.00 . A A . 21 ALA HA 1 1
23 20950 1 1 21 ALA HB1 H 51.373 -1.885 -7.520 1.00 . A A . 21 ALA HB1 1 1
23 20951 1 1 21 ALA HB2 H 50.037 -3.008 -7.280 1.00 . A A . 21 ALA HB2 1 1
23 20952 1 1 21 ALA HB3 H 49.828 -1.299 -6.902 1.00 . A A . 21 ALA HB3 1 1
23 20953 1 1 21 ALA N N 48.372 -2.114 -9.023 1.00 . A A . 21 ALA N 1 1
23 20954 1 1 21 ALA O O 50.880 -2.171 -11.120 1.00 . A A . 21 ALA O 1 1
23 20955 1 1 22 ARG C C 52.991 -3.923 -11.169 1.00 . A A . 22 ARG C 1 1
23 20956 1 1 22 ARG CA C 51.795 -4.676 -10.567 1.00 . A A . 22 ARG CA 1 1
23 20957 1 1 22 ARG CB C 50.803 -5.073 -11.667 1.00 . A A . 22 ARG CB 1 1
23 20958 1 1 22 ARG CD C 50.592 -7.409 -12.570 1.00 . A A . 22 ARG CD 1 1
23 20959 1 1 22 ARG CG C 50.254 -6.483 -11.396 1.00 . A A . 22 ARG CG 1 1
23 20960 1 1 22 ARG CZ C 52.680 -7.686 -13.765 1.00 . A A . 22 ARG CZ 1 1
23 20961 1 1 22 ARG H H 50.796 -4.121 -8.738 1.00 . A A . 22 ARG H 1 1
23 20962 1 1 22 ARG HA H 52.135 -5.559 -10.048 1.00 . A A . 22 ARG HA 1 1
23 20963 1 1 22 ARG HB2 H 49.986 -4.366 -11.681 1.00 . A A . 22 ARG HB2 1 1
23 20964 1 1 22 ARG HB3 H 51.305 -5.057 -12.623 1.00 . A A . 22 ARG HB3 1 1
23 20965 1 1 22 ARG HD2 H 50.214 -8.405 -12.382 1.00 . A A . 22 ARG HD2 1 1
23 20966 1 1 22 ARG HD3 H 50.183 -7.017 -13.487 1.00 . A A . 22 ARG HD3 1 1
23 20967 1 1 22 ARG HE H 52.609 -7.226 -11.834 1.00 . A A . 22 ARG HE 1 1
23 20968 1 1 22 ARG HG2 H 50.694 -6.878 -10.490 1.00 . A A . 22 ARG HG2 1 1
23 20969 1 1 22 ARG HG3 H 49.181 -6.433 -11.280 1.00 . A A . 22 ARG HG3 1 1
23 20970 1 1 22 ARG HH11 H 51.680 -9.392 -14.068 1.00 . A A . 22 ARG HH11 1 1
23 20971 1 1 22 ARG HH12 H 52.833 -8.971 -15.291 1.00 . A A . 22 ARG HH12 1 1
23 20972 1 1 22 ARG HH21 H 53.821 -6.040 -13.729 1.00 . A A . 22 ARG HH21 1 1
23 20973 1 1 22 ARG HH22 H 54.044 -7.076 -15.099 1.00 . A A . 22 ARG HH22 1 1
23 20974 1 1 22 ARG N N 51.015 -3.796 -9.635 1.00 . A A . 22 ARG N 1 1
23 20975 1 1 22 ARG NE N 52.081 -7.419 -12.637 1.00 . A A . 22 ARG NE 1 1
23 20976 1 1 22 ARG NH1 N 52.373 -8.768 -14.426 1.00 . A A . 22 ARG NH1 1 1
23 20977 1 1 22 ARG NH2 N 53.586 -6.870 -14.234 1.00 . A A . 22 ARG NH2 1 1
23 20978 1 1 22 ARG O O 53.461 -4.249 -12.243 1.00 . A A . 22 ARG O 1 1
23 20979 1 1 23 SER C C 55.286 -1.307 -9.892 1.00 . A A . 23 SER C 1 1
23 20980 1 1 23 SER CA C 54.641 -2.139 -11.012 1.00 . A A . 23 SER CA 1 1
23 20981 1 1 23 SER CB C 54.047 -1.220 -12.079 1.00 . A A . 23 SER CB 1 1
23 20982 1 1 23 SER H H 53.083 -2.676 -9.622 1.00 . A A . 23 SER H 1 1
23 20983 1 1 23 SER HA H 55.368 -2.800 -11.458 1.00 . A A . 23 SER HA 1 1
23 20984 1 1 23 SER HB2 H 54.839 -0.809 -12.684 1.00 . A A . 23 SER HB2 1 1
23 20985 1 1 23 SER HB3 H 53.374 -1.786 -12.707 1.00 . A A . 23 SER HB3 1 1
23 20986 1 1 23 SER HG H 53.427 0.623 -12.000 1.00 . A A . 23 SER HG 1 1
23 20987 1 1 23 SER N N 53.479 -2.918 -10.484 1.00 . A A . 23 SER N 1 1
23 20988 1 1 23 SER O O 54.619 -0.932 -8.948 1.00 . A A . 23 SER O 1 1
23 20989 1 1 23 SER OG O 53.345 -0.158 -11.447 1.00 . A A . 23 SER OG 1 1
23 20990 1 1 24 PRO C C 56.901 1.249 -9.133 1.00 . A A . 24 PRO C 1 1
23 20991 1 1 24 PRO CA C 57.276 -0.232 -9.003 1.00 . A A . 24 PRO CA 1 1
23 20992 1 1 24 PRO CB C 58.751 -0.445 -9.333 1.00 . A A . 24 PRO CB 1 1
23 20993 1 1 24 PRO CD C 57.467 -1.441 -11.124 1.00 . A A . 24 PRO CD 1 1
23 20994 1 1 24 PRO CG C 58.782 -0.789 -10.788 1.00 . A A . 24 PRO CG 1 1
23 20995 1 1 24 PRO HA H 57.060 -0.597 -8.012 1.00 . A A . 24 PRO HA 1 1
23 20996 1 1 24 PRO HB2 H 59.310 0.462 -9.146 1.00 . A A . 24 PRO HB2 1 1
23 20997 1 1 24 PRO HB3 H 59.151 -1.261 -8.751 1.00 . A A . 24 PRO HB3 1 1
23 20998 1 1 24 PRO HD2 H 57.098 -1.078 -12.074 1.00 . A A . 24 PRO HD2 1 1
23 20999 1 1 24 PRO HD3 H 57.569 -2.514 -11.140 1.00 . A A . 24 PRO HD3 1 1
23 21000 1 1 24 PRO HG2 H 58.910 0.110 -11.375 1.00 . A A . 24 PRO HG2 1 1
23 21001 1 1 24 PRO HG3 H 59.588 -1.477 -10.986 1.00 . A A . 24 PRO HG3 1 1
23 21002 1 1 24 PRO N N 56.567 -1.036 -10.029 1.00 . A A . 24 PRO N 1 1
23 21003 1 1 24 PRO O O 57.741 2.090 -9.396 1.00 . A A . 24 PRO O 1 1
23 21004 1 1 25 SER C C 53.924 3.218 -8.264 1.00 . A A . 25 SER C 1 1
23 21005 1 1 25 SER CA C 55.211 2.995 -9.064 1.00 . A A . 25 SER CA 1 1
23 21006 1 1 25 SER CB C 54.971 3.225 -10.560 1.00 . A A . 25 SER CB 1 1
23 21007 1 1 25 SER H H 54.988 0.876 -8.739 1.00 . A A . 25 SER H 1 1
23 21008 1 1 25 SER HA H 55.989 3.652 -8.711 1.00 . A A . 25 SER HA 1 1
23 21009 1 1 25 SER HB2 H 55.258 2.346 -11.114 1.00 . A A . 25 SER HB2 1 1
23 21010 1 1 25 SER HB3 H 53.922 3.429 -10.732 1.00 . A A . 25 SER HB3 1 1
23 21011 1 1 25 SER HG H 56.553 3.981 -11.405 1.00 . A A . 25 SER HG 1 1
23 21012 1 1 25 SER N N 55.645 1.571 -8.951 1.00 . A A . 25 SER N 1 1
23 21013 1 1 25 SER O O 53.791 4.197 -7.552 1.00 . A A . 25 SER O 1 1
23 21014 1 1 25 SER OG O 55.757 4.327 -10.994 1.00 . A A . 25 SER OG 1 1
23 21015 1 1 26 SER C C 51.943 2.271 -6.119 1.00 . A A . 26 SER C 1 1
23 21016 1 1 26 SER CA C 51.699 2.478 -7.617 1.00 . A A . 26 SER CA 1 1
23 21017 1 1 26 SER CB C 50.768 1.397 -8.164 1.00 . A A . 26 SER CB 1 1
23 21018 1 1 26 SER H H 53.113 1.539 -8.954 1.00 . A A . 26 SER H 1 1
23 21019 1 1 26 SER HA H 51.276 3.455 -7.797 1.00 . A A . 26 SER HA 1 1
23 21020 1 1 26 SER HB2 H 51.344 0.535 -8.453 1.00 . A A . 26 SER HB2 1 1
23 21021 1 1 26 SER HB3 H 50.059 1.113 -7.397 1.00 . A A . 26 SER HB3 1 1
23 21022 1 1 26 SER HG H 50.207 1.284 -10.024 1.00 . A A . 26 SER HG 1 1
23 21023 1 1 26 SER N N 52.979 2.319 -8.374 1.00 . A A . 26 SER N 1 1
23 21024 1 1 26 SER O O 51.586 3.101 -5.303 1.00 . A A . 26 SER O 1 1
23 21025 1 1 26 SER OG O 50.079 1.902 -9.301 1.00 . A A . 26 SER OG 1 1
23 21026 1 1 27 VAL C C 53.733 1.979 -3.711 1.00 . A A . 27 VAL C 1 1
23 21027 1 1 27 VAL CA C 52.820 0.898 -4.307 1.00 . A A . 27 VAL CA 1 1
23 21028 1 1 27 VAL CB C 53.517 -0.470 -4.264 1.00 . A A . 27 VAL CB 1 1
23 21029 1 1 27 VAL CG1 C 52.572 -1.544 -4.804 1.00 . A A . 27 VAL CG1 1 1
23 21030 1 1 27 VAL CG2 C 54.789 -0.439 -5.120 1.00 . A A . 27 VAL CG2 1 1
23 21031 1 1 27 VAL H H 52.824 0.519 -6.434 1.00 . A A . 27 VAL H 1 1
23 21032 1 1 27 VAL HA H 51.893 0.849 -3.757 1.00 . A A . 27 VAL HA 1 1
23 21033 1 1 27 VAL HB H 53.777 -0.705 -3.241 1.00 . A A . 27 VAL HB 1 1
23 21034 1 1 27 VAL HG11 H 52.917 -2.517 -4.489 1.00 . A A . 27 VAL HG11 1 1
23 21035 1 1 27 VAL HG12 H 52.557 -1.500 -5.883 1.00 . A A . 27 VAL HG12 1 1
23 21036 1 1 27 VAL HG13 H 51.577 -1.374 -4.423 1.00 . A A . 27 VAL HG13 1 1
23 21037 1 1 27 VAL HG21 H 55.491 -1.168 -4.745 1.00 . A A . 27 VAL HG21 1 1
23 21038 1 1 27 VAL HG22 H 55.232 0.544 -5.075 1.00 . A A . 27 VAL HG22 1 1
23 21039 1 1 27 VAL HG23 H 54.538 -0.674 -6.143 1.00 . A A . 27 VAL HG23 1 1
23 21040 1 1 27 VAL N N 52.548 1.168 -5.755 1.00 . A A . 27 VAL N 1 1
23 21041 1 1 27 VAL O O 53.793 2.151 -2.507 1.00 . A A . 27 VAL O 1 1
23 21042 1 1 28 THR C C 55.162 5.086 -4.753 1.00 . A A . 28 THR C 1 1
23 21043 1 1 28 THR CA C 55.367 3.760 -4.012 1.00 . A A . 28 THR CA 1 1
23 21044 1 1 28 THR CB C 56.781 3.219 -4.257 1.00 . A A . 28 THR CB 1 1
23 21045 1 1 28 THR CG2 C 56.992 2.943 -5.750 1.00 . A A . 28 THR CG2 1 1
23 21046 1 1 28 THR H H 54.397 2.541 -5.504 1.00 . A A . 28 THR H 1 1
23 21047 1 1 28 THR HA H 55.210 3.896 -2.954 1.00 . A A . 28 THR HA 1 1
23 21048 1 1 28 THR HB H 56.914 2.301 -3.705 1.00 . A A . 28 THR HB 1 1
23 21049 1 1 28 THR HG1 H 57.586 4.331 -2.879 1.00 . A A . 28 THR HG1 1 1
23 21050 1 1 28 THR HG21 H 56.596 1.969 -5.995 1.00 . A A . 28 THR HG21 1 1
23 21051 1 1 28 THR HG22 H 58.047 2.968 -5.975 1.00 . A A . 28 THR HG22 1 1
23 21052 1 1 28 THR HG23 H 56.482 3.696 -6.333 1.00 . A A . 28 THR HG23 1 1
23 21053 1 1 28 THR N N 54.452 2.701 -4.539 1.00 . A A . 28 THR N 1 1
23 21054 1 1 28 THR O O 56.091 5.853 -4.930 1.00 . A A . 28 THR O 1 1
23 21055 1 1 28 THR OG1 O 57.734 4.176 -3.815 1.00 . A A . 28 THR OG1 1 1
23 21056 1 1 29 GLY C C 52.420 7.318 -5.373 1.00 . A A . 29 GLY C 1 1
23 21057 1 1 29 GLY CA C 53.695 6.645 -5.908 1.00 . A A . 29 GLY CA 1 1
23 21058 1 1 29 GLY H H 53.226 4.730 -5.027 1.00 . A A . 29 GLY H 1 1
23 21059 1 1 29 GLY HA2 H 54.535 7.309 -5.771 1.00 . A A . 29 GLY HA2 1 1
23 21060 1 1 29 GLY HA3 H 53.570 6.438 -6.961 1.00 . A A . 29 GLY HA3 1 1
23 21061 1 1 29 GLY N N 53.958 5.364 -5.183 1.00 . A A . 29 GLY N 1 1
23 21062 1 1 29 GLY O O 51.963 8.303 -5.923 1.00 . A A . 29 GLY O 1 1
23 21063 1 1 30 ASN C C 49.495 7.552 -4.824 1.00 . A A . 30 ASN C 1 1
23 21064 1 1 30 ASN CA C 50.583 7.405 -3.748 1.00 . A A . 30 ASN CA 1 1
23 21065 1 1 30 ASN CB C 50.999 8.783 -3.219 1.00 . A A . 30 ASN CB 1 1
23 21066 1 1 30 ASN CG C 51.950 8.623 -2.026 1.00 . A A . 30 ASN CG 1 1
23 21067 1 1 30 ASN H H 52.213 6.004 -3.887 1.00 . A A . 30 ASN H 1 1
23 21068 1 1 30 ASN HA H 50.217 6.802 -2.932 1.00 . A A . 30 ASN HA 1 1
23 21069 1 1 30 ASN HB2 H 51.498 9.332 -4.002 1.00 . A A . 30 ASN HB2 1 1
23 21070 1 1 30 ASN HB3 H 50.121 9.326 -2.904 1.00 . A A . 30 ASN HB3 1 1
23 21071 1 1 30 ASN HD21 H 52.307 10.570 -1.877 1.00 . A A . 30 ASN HD21 1 1
23 21072 1 1 30 ASN HD22 H 53.109 9.596 -0.742 1.00 . A A . 30 ASN HD22 1 1
23 21073 1 1 30 ASN N N 51.835 6.798 -4.314 1.00 . A A . 30 ASN N 1 1
23 21074 1 1 30 ASN ND2 N 52.501 9.685 -1.505 1.00 . A A . 30 ASN ND2 1 1
23 21075 1 1 30 ASN O O 48.555 8.309 -4.659 1.00 . A A . 30 ASN O 1 1
23 21076 1 1 30 ASN OD1 O 52.193 7.525 -1.562 1.00 . A A . 30 ASN OD1 1 1
23 21077 1 1 31 ALA C C 47.482 5.891 -6.769 1.00 . A A . 31 ALA C 1 1
23 21078 1 1 31 ALA CA C 48.577 6.933 -6.992 1.00 . A A . 31 ALA CA 1 1
23 21079 1 1 31 ALA CB C 49.334 6.651 -8.291 1.00 . A A . 31 ALA CB 1 1
23 21080 1 1 31 ALA H H 50.359 6.221 -6.026 1.00 . A A . 31 ALA H 1 1
23 21081 1 1 31 ALA HA H 48.154 7.926 -7.018 1.00 . A A . 31 ALA HA 1 1
23 21082 1 1 31 ALA HB1 H 50.386 6.843 -8.143 1.00 . A A . 31 ALA HB1 1 1
23 21083 1 1 31 ALA HB2 H 48.958 7.294 -9.073 1.00 . A A . 31 ALA HB2 1 1
23 21084 1 1 31 ALA HB3 H 49.193 5.619 -8.574 1.00 . A A . 31 ALA HB3 1 1
23 21085 1 1 31 ALA N N 49.607 6.833 -5.916 1.00 . A A . 31 ALA N 1 1
23 21086 1 1 31 ALA O O 46.312 6.212 -6.684 1.00 . A A . 31 ALA O 1 1
23 21087 1 1 32 LEU C C 46.190 3.746 -5.084 1.00 . A A . 32 LEU C 1 1
23 21088 1 1 32 LEU CA C 46.854 3.564 -6.450 1.00 . A A . 32 LEU CA 1 1
23 21089 1 1 32 LEU CB C 47.651 2.256 -6.494 1.00 . A A . 32 LEU CB 1 1
23 21090 1 1 32 LEU CD1 C 47.025 1.213 -8.677 1.00 . A A . 32 LEU CD1 1 1
23 21091 1 1 32 LEU CD2 C 47.231 -0.189 -6.613 1.00 . A A . 32 LEU CD2 1 1
23 21092 1 1 32 LEU CG C 46.809 1.174 -7.160 1.00 . A A . 32 LEU CG 1 1
23 21093 1 1 32 LEU H H 48.813 4.419 -6.743 1.00 . A A . 32 LEU H 1 1
23 21094 1 1 32 LEU HA H 46.113 3.572 -7.235 1.00 . A A . 32 LEU HA 1 1
23 21095 1 1 32 LEU HB2 H 48.559 2.408 -7.060 1.00 . A A . 32 LEU HB2 1 1
23 21096 1 1 32 LEU HB3 H 47.901 1.943 -5.489 1.00 . A A . 32 LEU HB3 1 1
23 21097 1 1 32 LEU HD11 H 47.441 2.169 -8.960 1.00 . A A . 32 LEU HD11 1 1
23 21098 1 1 32 LEU HD12 H 46.078 1.075 -9.176 1.00 . A A . 32 LEU HD12 1 1
23 21099 1 1 32 LEU HD13 H 47.705 0.425 -8.968 1.00 . A A . 32 LEU HD13 1 1
23 21100 1 1 32 LEU HD21 H 46.380 -0.852 -6.605 1.00 . A A . 32 LEU HD21 1 1
23 21101 1 1 32 LEU HD22 H 47.606 -0.073 -5.606 1.00 . A A . 32 LEU HD22 1 1
23 21102 1 1 32 LEU HD23 H 48.004 -0.601 -7.241 1.00 . A A . 32 LEU HD23 1 1
23 21103 1 1 32 LEU HG H 45.765 1.345 -6.940 1.00 . A A . 32 LEU HG 1 1
23 21104 1 1 32 LEU N N 47.861 4.644 -6.672 1.00 . A A . 32 LEU N 1 1
23 21105 1 1 32 LEU O O 45.039 3.398 -4.888 1.00 . A A . 32 LEU O 1 1
23 21106 1 1 33 TRP C C 45.369 5.678 -2.815 1.00 . A A . 33 TRP C 1 1
23 21107 1 1 33 TRP CA C 46.345 4.505 -2.778 1.00 . A A . 33 TRP CA 1 1
23 21108 1 1 33 TRP CB C 47.546 4.826 -1.868 1.00 . A A . 33 TRP CB 1 1
23 21109 1 1 33 TRP CD1 C 49.729 3.977 -2.820 1.00 . A A . 33 TRP CD1 1 1
23 21110 1 1 33 TRP CD2 C 48.704 2.448 -1.527 1.00 . A A . 33 TRP CD2 1 1
23 21111 1 1 33 TRP CE2 C 49.895 1.849 -2.003 1.00 . A A . 33 TRP CE2 1 1
23 21112 1 1 33 TRP CE3 C 47.871 1.690 -0.685 1.00 . A A . 33 TRP CE3 1 1
23 21113 1 1 33 TRP CG C 48.622 3.800 -2.063 1.00 . A A . 33 TRP CG 1 1
23 21114 1 1 33 TRP CH2 C 49.407 -0.195 -0.820 1.00 . A A . 33 TRP CH2 1 1
23 21115 1 1 33 TRP CZ2 C 50.245 0.547 -1.657 1.00 . A A . 33 TRP CZ2 1 1
23 21116 1 1 33 TRP CZ3 C 48.223 0.376 -0.334 1.00 . A A . 33 TRP CZ3 1 1
23 21117 1 1 33 TRP H H 47.836 4.563 -4.333 1.00 . A A . 33 TRP H 1 1
23 21118 1 1 33 TRP HA H 45.846 3.611 -2.434 1.00 . A A . 33 TRP HA 1 1
23 21119 1 1 33 TRP HB2 H 47.933 5.803 -2.119 1.00 . A A . 33 TRP HB2 1 1
23 21120 1 1 33 TRP HB3 H 47.227 4.822 -0.837 1.00 . A A . 33 TRP HB3 1 1
23 21121 1 1 33 TRP HD1 H 49.981 4.875 -3.363 1.00 . A A . 33 TRP HD1 1 1
23 21122 1 1 33 TRP HE1 H 51.335 2.688 -3.252 1.00 . A A . 33 TRP HE1 1 1
23 21123 1 1 33 TRP HE3 H 46.957 2.121 -0.304 1.00 . A A . 33 TRP HE3 1 1
23 21124 1 1 33 TRP HH2 H 49.673 -1.206 -0.548 1.00 . A A . 33 TRP HH2 1 1
23 21125 1 1 33 TRP HZ2 H 51.154 0.112 -2.040 1.00 . A A . 33 TRP HZ2 1 1
23 21126 1 1 33 TRP HZ3 H 47.577 -0.198 0.314 1.00 . A A . 33 TRP HZ3 1 1
23 21127 1 1 33 TRP N N 46.913 4.291 -4.143 1.00 . A A . 33 TRP N 1 1
23 21128 1 1 33 TRP NE1 N 50.484 2.821 -2.786 1.00 . A A . 33 TRP NE1 1 1
23 21129 1 1 33 TRP O O 44.254 5.584 -2.339 1.00 . A A . 33 TRP O 1 1
23 21130 1 1 34 LYS C C 43.583 7.603 -4.194 1.00 . A A . 34 LYS C 1 1
23 21131 1 1 34 LYS CA C 44.874 7.976 -3.462 1.00 . A A . 34 LYS CA 1 1
23 21132 1 1 34 LYS CB C 45.654 9.027 -4.253 1.00 . A A . 34 LYS CB 1 1
23 21133 1 1 34 LYS CD C 45.677 11.113 -2.882 1.00 . A A . 34 LYS CD 1 1
23 21134 1 1 34 LYS CE C 46.634 12.216 -2.424 1.00 . A A . 34 LYS CE 1 1
23 21135 1 1 34 LYS CG C 46.480 9.876 -3.289 1.00 . A A . 34 LYS CG 1 1
23 21136 1 1 34 LYS H H 46.686 6.834 -3.760 1.00 . A A . 34 LYS H 1 1
23 21137 1 1 34 LYS HA H 44.654 8.346 -2.473 1.00 . A A . 34 LYS HA 1 1
23 21138 1 1 34 LYS HB2 H 46.311 8.535 -4.956 1.00 . A A . 34 LYS HB2 1 1
23 21139 1 1 34 LYS HB3 H 44.963 9.662 -4.787 1.00 . A A . 34 LYS HB3 1 1
23 21140 1 1 34 LYS HD2 H 45.102 11.461 -3.729 1.00 . A A . 34 LYS HD2 1 1
23 21141 1 1 34 LYS HD3 H 45.010 10.859 -2.073 1.00 . A A . 34 LYS HD3 1 1
23 21142 1 1 34 LYS HE2 H 46.129 12.897 -1.754 1.00 . A A . 34 LYS HE2 1 1
23 21143 1 1 34 LYS HE3 H 47.499 11.787 -1.944 1.00 . A A . 34 LYS HE3 1 1
23 21144 1 1 34 LYS HG2 H 46.717 9.294 -2.410 1.00 . A A . 34 LYS HG2 1 1
23 21145 1 1 34 LYS HG3 H 47.392 10.184 -3.771 1.00 . A A . 34 LYS HG3 1 1
23 21146 1 1 34 LYS HZ1 H 47.721 13.671 -3.444 1.00 . A A . 34 LYS HZ1 1 1
23 21147 1 1 34 LYS HZ2 H 46.202 13.334 -4.127 1.00 . A A . 34 LYS HZ2 1 1
23 21148 1 1 34 LYS HZ3 H 47.487 12.240 -4.323 1.00 . A A . 34 LYS HZ3 1 1
23 21149 1 1 34 LYS N N 45.780 6.787 -3.383 1.00 . A A . 34 LYS N 1 1
23 21150 1 1 34 LYS NZ N 47.042 12.918 -3.673 1.00 . A A . 34 LYS NZ 1 1
23 21151 1 1 34 LYS O O 42.513 8.085 -3.870 1.00 . A A . 34 LYS O 1 1
23 21152 1 1 35 ALA C C 41.489 5.615 -4.968 1.00 . A A . 35 ALA C 1 1
23 21153 1 1 35 ALA CA C 42.459 6.311 -5.922 1.00 . A A . 35 ALA CA 1 1
23 21154 1 1 35 ALA CB C 42.952 5.336 -6.998 1.00 . A A . 35 ALA CB 1 1
23 21155 1 1 35 ALA H H 44.555 6.359 -5.400 1.00 . A A . 35 ALA H 1 1
23 21156 1 1 35 ALA HA H 41.986 7.165 -6.384 1.00 . A A . 35 ALA HA 1 1
23 21157 1 1 35 ALA HB1 H 44.032 5.327 -7.010 1.00 . A A . 35 ALA HB1 1 1
23 21158 1 1 35 ALA HB2 H 42.587 5.653 -7.963 1.00 . A A . 35 ALA HB2 1 1
23 21159 1 1 35 ALA HB3 H 42.587 4.342 -6.784 1.00 . A A . 35 ALA HB3 1 1
23 21160 1 1 35 ALA N N 43.679 6.735 -5.170 1.00 . A A . 35 ALA N 1 1
23 21161 1 1 35 ALA O O 40.290 5.819 -5.026 1.00 . A A . 35 ALA O 1 1
23 21162 1 1 36 MET C C 40.380 5.102 -2.234 1.00 . A A . 36 MET C 1 1
23 21163 1 1 36 MET CA C 41.122 4.087 -3.111 1.00 . A A . 36 MET CA 1 1
23 21164 1 1 36 MET CB C 42.064 3.228 -2.264 1.00 . A A . 36 MET CB 1 1
23 21165 1 1 36 MET CE C 43.769 0.112 -1.587 1.00 . A A . 36 MET CE 1 1
23 21166 1 1 36 MET CG C 42.475 1.986 -3.060 1.00 . A A . 36 MET CG 1 1
23 21167 1 1 36 MET H H 42.978 4.658 -4.060 1.00 . A A . 36 MET H 1 1
23 21168 1 1 36 MET HA H 40.420 3.457 -3.634 1.00 . A A . 36 MET HA 1 1
23 21169 1 1 36 MET HB2 H 42.942 3.804 -2.008 1.00 . A A . 36 MET HB2 1 1
23 21170 1 1 36 MET HB3 H 41.559 2.923 -1.360 1.00 . A A . 36 MET HB3 1 1
23 21171 1 1 36 MET HE1 H 43.588 0.457 -0.578 1.00 . A A . 36 MET HE1 1 1
23 21172 1 1 36 MET HE2 H 44.591 -0.585 -1.584 1.00 . A A . 36 MET HE2 1 1
23 21173 1 1 36 MET HE3 H 42.883 -0.378 -1.970 1.00 . A A . 36 MET HE3 1 1
23 21174 1 1 36 MET HG2 H 41.813 1.169 -2.817 1.00 . A A . 36 MET HG2 1 1
23 21175 1 1 36 MET HG3 H 42.411 2.199 -4.117 1.00 . A A . 36 MET HG3 1 1
23 21176 1 1 36 MET N N 42.005 4.799 -4.083 1.00 . A A . 36 MET N 1 1
23 21177 1 1 36 MET O O 39.172 5.053 -2.106 1.00 . A A . 36 MET O 1 1
23 21178 1 1 36 MET SD S 44.175 1.526 -2.639 1.00 . A A . 36 MET SD 1 1
23 21179 1 1 37 GLU C C 39.310 7.765 -1.529 1.00 . A A . 37 GLU C 1 1
23 21180 1 1 37 GLU CA C 40.434 7.054 -0.765 1.00 . A A . 37 GLU CA 1 1
23 21181 1 1 37 GLU CB C 41.539 8.048 -0.403 1.00 . A A . 37 GLU CB 1 1
23 21182 1 1 37 GLU CD C 40.364 10.230 -0.089 1.00 . A A . 37 GLU CD 1 1
23 21183 1 1 37 GLU CG C 41.007 9.043 0.630 1.00 . A A . 37 GLU CG 1 1
23 21184 1 1 37 GLU H H 42.067 6.043 -1.761 1.00 . A A . 37 GLU H 1 1
23 21185 1 1 37 GLU HA H 40.046 6.594 0.129 1.00 . A A . 37 GLU HA 1 1
23 21186 1 1 37 GLU HB2 H 42.382 7.513 0.011 1.00 . A A . 37 GLU HB2 1 1
23 21187 1 1 37 GLU HB3 H 41.849 8.581 -1.288 1.00 . A A . 37 GLU HB3 1 1
23 21188 1 1 37 GLU HG2 H 40.271 8.556 1.253 1.00 . A A . 37 GLU HG2 1 1
23 21189 1 1 37 GLU HG3 H 41.822 9.395 1.244 1.00 . A A . 37 GLU HG3 1 1
23 21190 1 1 37 GLU N N 41.095 6.025 -1.636 1.00 . A A . 37 GLU N 1 1
23 21191 1 1 37 GLU O O 38.359 8.248 -0.943 1.00 . A A . 37 GLU O 1 1
23 21192 1 1 37 GLU OE1 O 41.019 10.807 -0.942 1.00 . A A . 37 GLU OE1 1 1
23 21193 1 1 37 GLU OE2 O 39.227 10.542 0.224 1.00 . A A . 37 GLU OE2 1 1
23 21194 1 1 38 LYS C C 37.267 7.477 -4.004 1.00 . A A . 38 LYS C 1 1
23 21195 1 1 38 LYS CA C 38.356 8.491 -3.646 1.00 . A A . 38 LYS CA 1 1
23 21196 1 1 38 LYS CB C 39.078 8.981 -4.905 1.00 . A A . 38 LYS CB 1 1
23 21197 1 1 38 LYS CD C 39.886 11.283 -5.509 1.00 . A A . 38 LYS CD 1 1
23 21198 1 1 38 LYS CE C 40.615 10.758 -6.750 1.00 . A A . 38 LYS CE 1 1
23 21199 1 1 38 LYS CG C 38.649 10.420 -5.230 1.00 . A A . 38 LYS CG 1 1
23 21200 1 1 38 LYS H H 40.189 7.420 -3.277 1.00 . A A . 38 LYS H 1 1
23 21201 1 1 38 LYS HA H 37.937 9.326 -3.107 1.00 . A A . 38 LYS HA 1 1
23 21202 1 1 38 LYS HB2 H 40.147 8.950 -4.741 1.00 . A A . 38 LYS HB2 1 1
23 21203 1 1 38 LYS HB3 H 38.826 8.339 -5.737 1.00 . A A . 38 LYS HB3 1 1
23 21204 1 1 38 LYS HD2 H 39.580 12.305 -5.678 1.00 . A A . 38 LYS HD2 1 1
23 21205 1 1 38 LYS HD3 H 40.551 11.241 -4.660 1.00 . A A . 38 LYS HD3 1 1
23 21206 1 1 38 LYS HE2 H 41.685 10.800 -6.602 1.00 . A A . 38 LYS HE2 1 1
23 21207 1 1 38 LYS HE3 H 40.303 9.748 -6.972 1.00 . A A . 38 LYS HE3 1 1
23 21208 1 1 38 LYS HG2 H 38.013 10.414 -6.103 1.00 . A A . 38 LYS HG2 1 1
23 21209 1 1 38 LYS HG3 H 38.107 10.835 -4.394 1.00 . A A . 38 LYS HG3 1 1
23 21210 1 1 38 LYS HZ1 H 39.169 11.775 -7.851 1.00 . A A . 38 LYS HZ1 1 1
23 21211 1 1 38 LYS HZ2 H 40.512 11.274 -8.764 1.00 . A A . 38 LYS HZ2 1 1
23 21212 1 1 38 LYS HZ3 H 40.645 12.602 -7.713 1.00 . A A . 38 LYS HZ3 1 1
23 21213 1 1 38 LYS N N 39.414 7.823 -2.831 1.00 . A A . 38 LYS N 1 1
23 21214 1 1 38 LYS NZ N 40.204 11.671 -7.853 1.00 . A A . 38 LYS NZ 1 1
23 21215 1 1 38 LYS O O 36.096 7.803 -4.061 1.00 . A A . 38 LYS O 1 1
23 21216 1 1 39 SER C C 37.178 3.818 -4.185 1.00 . A A . 39 SER C 1 1
23 21217 1 1 39 SER CA C 36.653 5.198 -4.596 1.00 . A A . 39 SER CA 1 1
23 21218 1 1 39 SER CB C 36.503 5.289 -6.115 1.00 . A A . 39 SER CB 1 1
23 21219 1 1 39 SER H H 38.601 6.019 -4.187 1.00 . A A . 39 SER H 1 1
23 21220 1 1 39 SER HA H 35.706 5.399 -4.119 1.00 . A A . 39 SER HA 1 1
23 21221 1 1 39 SER HB2 H 37.442 5.059 -6.588 1.00 . A A . 39 SER HB2 1 1
23 21222 1 1 39 SER HB3 H 35.754 4.581 -6.446 1.00 . A A . 39 SER HB3 1 1
23 21223 1 1 39 SER HG H 36.491 6.811 -7.330 1.00 . A A . 39 SER HG 1 1
23 21224 1 1 39 SER N N 37.651 6.250 -4.243 1.00 . A A . 39 SER N 1 1
23 21225 1 1 39 SER O O 37.581 3.025 -5.015 1.00 . A A . 39 SER O 1 1
23 21226 1 1 39 SER OG O 36.114 6.610 -6.469 1.00 . A A . 39 SER OG 1 1
23 21227 1 1 40 SER C C 36.509 1.328 -1.974 1.00 . A A . 40 SER C 1 1
23 21228 1 1 40 SER CA C 37.676 2.205 -2.430 1.00 . A A . 40 SER CA 1 1
23 21229 1 1 40 SER CB C 38.593 2.519 -1.249 1.00 . A A . 40 SER CB 1 1
23 21230 1 1 40 SER H H 36.848 4.189 -2.259 1.00 . A A . 40 SER H 1 1
23 21231 1 1 40 SER HA H 38.235 1.712 -3.209 1.00 . A A . 40 SER HA 1 1
23 21232 1 1 40 SER HB2 H 38.721 1.635 -0.646 1.00 . A A . 40 SER HB2 1 1
23 21233 1 1 40 SER HB3 H 39.558 2.839 -1.620 1.00 . A A . 40 SER HB3 1 1
23 21234 1 1 40 SER HG H 37.864 3.192 0.425 1.00 . A A . 40 SER HG 1 1
23 21235 1 1 40 SER N N 37.176 3.531 -2.906 1.00 . A A . 40 SER N 1 1
23 21236 1 1 40 SER O O 35.365 1.744 -1.984 1.00 . A A . 40 SER O 1 1
23 21237 1 1 40 SER OG O 38.011 3.545 -0.456 1.00 . A A . 40 SER OG 1 1
23 21238 1 1 41 LEU C C 35.439 -0.572 0.384 1.00 . A A . 41 LEU C 1 1
23 21239 1 1 41 LEU CA C 35.718 -0.800 -1.104 1.00 . A A . 41 LEU CA 1 1
23 21240 1 1 41 LEU CB C 36.274 -2.204 -1.333 1.00 . A A . 41 LEU CB 1 1
23 21241 1 1 41 LEU CD1 C 34.417 -3.064 -2.765 1.00 . A A . 41 LEU CD1 1 1
23 21242 1 1 41 LEU CD2 C 35.670 -4.624 -1.269 1.00 . A A . 41 LEU CD2 1 1
23 21243 1 1 41 LEU CG C 35.120 -3.204 -1.413 1.00 . A A . 41 LEU CG 1 1
23 21244 1 1 41 LEU H H 37.728 -0.185 -1.569 1.00 . A A . 41 LEU H 1 1
23 21245 1 1 41 LEU HA H 34.822 -0.657 -1.684 1.00 . A A . 41 LEU HA 1 1
23 21246 1 1 41 LEU HB2 H 36.833 -2.223 -2.257 1.00 . A A . 41 LEU HB2 1 1
23 21247 1 1 41 LEU HB3 H 36.923 -2.473 -0.513 1.00 . A A . 41 LEU HB3 1 1
23 21248 1 1 41 LEU HD11 H 34.444 -2.031 -3.080 1.00 . A A . 41 LEU HD11 1 1
23 21249 1 1 41 LEU HD12 H 33.389 -3.384 -2.670 1.00 . A A . 41 LEU HD12 1 1
23 21250 1 1 41 LEU HD13 H 34.919 -3.678 -3.498 1.00 . A A . 41 LEU HD13 1 1
23 21251 1 1 41 LEU HD21 H 35.872 -5.033 -2.248 1.00 . A A . 41 LEU HD21 1 1
23 21252 1 1 41 LEU HD22 H 34.943 -5.243 -0.763 1.00 . A A . 41 LEU HD22 1 1
23 21253 1 1 41 LEU HD23 H 36.584 -4.600 -0.694 1.00 . A A . 41 LEU HD23 1 1
23 21254 1 1 41 LEU HG H 34.415 -3.005 -0.618 1.00 . A A . 41 LEU HG 1 1
23 21255 1 1 41 LEU N N 36.797 0.118 -1.569 1.00 . A A . 41 LEU N 1 1
23 21256 1 1 41 LEU O O 34.316 -0.679 0.838 1.00 . A A . 41 LEU O 1 1
23 21257 1 1 42 THR C C 36.327 1.487 2.886 1.00 . A A . 42 THR C 1 1
23 21258 1 1 42 THR CA C 36.269 -0.017 2.603 1.00 . A A . 42 THR CA 1 1
23 21259 1 1 42 THR CB C 37.429 -0.752 3.303 1.00 . A A . 42 THR CB 1 1
23 21260 1 1 42 THR CG2 C 36.949 -1.320 4.642 1.00 . A A . 42 THR CG2 1 1
23 21261 1 1 42 THR H H 37.352 -0.177 0.745 1.00 . A A . 42 THR H 1 1
23 21262 1 1 42 THR HA H 35.325 -0.424 2.929 1.00 . A A . 42 THR HA 1 1
23 21263 1 1 42 THR HB H 38.234 -0.057 3.483 1.00 . A A . 42 THR HB 1 1
23 21264 1 1 42 THR HG1 H 38.839 -1.927 2.652 1.00 . A A . 42 THR HG1 1 1
23 21265 1 1 42 THR HG21 H 37.564 -0.928 5.439 1.00 . A A . 42 THR HG21 1 1
23 21266 1 1 42 THR HG22 H 37.030 -2.397 4.624 1.00 . A A . 42 THR HG22 1 1
23 21267 1 1 42 THR HG23 H 35.919 -1.042 4.812 1.00 . A A . 42 THR HG23 1 1
23 21268 1 1 42 THR N N 36.459 -0.257 1.139 1.00 . A A . 42 THR N 1 1
23 21269 1 1 42 THR O O 36.049 2.295 2.021 1.00 . A A . 42 THR O 1 1
23 21270 1 1 42 THR OG1 O 37.900 -1.820 2.487 1.00 . A A . 42 THR OG1 1 1
23 21271 1 1 43 GLN C C 38.107 3.654 5.069 1.00 . A A . 43 GLN C 1 1
23 21272 1 1 43 GLN CA C 36.762 3.325 4.419 1.00 . A A . 43 GLN CA 1 1
23 21273 1 1 43 GLN CB C 35.615 3.572 5.400 1.00 . A A . 43 GLN CB 1 1
23 21274 1 1 43 GLN CD C 33.919 5.248 6.168 1.00 . A A . 43 GLN CD 1 1
23 21275 1 1 43 GLN CG C 35.132 5.019 5.262 1.00 . A A . 43 GLN CG 1 1
23 21276 1 1 43 GLN H H 36.907 1.200 4.769 1.00 . A A . 43 GLN H 1 1
23 21277 1 1 43 GLN HA H 36.622 3.917 3.532 1.00 . A A . 43 GLN HA 1 1
23 21278 1 1 43 GLN HB2 H 34.802 2.896 5.180 1.00 . A A . 43 GLN HB2 1 1
23 21279 1 1 43 GLN HB3 H 35.962 3.405 6.409 1.00 . A A . 43 GLN HB3 1 1
23 21280 1 1 43 GLN HE21 H 34.134 7.223 6.191 1.00 . A A . 43 GLN HE21 1 1
23 21281 1 1 43 GLN HE22 H 32.826 6.626 7.093 1.00 . A A . 43 GLN HE22 1 1
23 21282 1 1 43 GLN HG2 H 35.928 5.691 5.547 1.00 . A A . 43 GLN HG2 1 1
23 21283 1 1 43 GLN HG3 H 34.853 5.208 4.236 1.00 . A A . 43 GLN HG3 1 1
23 21284 1 1 43 GLN N N 36.686 1.870 4.087 1.00 . A A . 43 GLN N 1 1
23 21285 1 1 43 GLN NE2 N 33.600 6.466 6.512 1.00 . A A . 43 GLN NE2 1 1
23 21286 1 1 43 GLN O O 38.355 3.307 6.208 1.00 . A A . 43 GLN O 1 1
23 21287 1 1 43 GLN OE1 O 33.254 4.312 6.565 1.00 . A A . 43 GLN OE1 1 1
23 21288 1 1 44 HIS C C 40.984 5.754 4.067 1.00 . A A . 44 HIS C 1 1
23 21289 1 1 44 HIS CA C 40.309 4.676 4.917 1.00 . A A . 44 HIS CA 1 1
23 21290 1 1 44 HIS CB C 41.117 3.373 4.867 1.00 . A A . 44 HIS CB 1 1
23 21291 1 1 44 HIS CD2 C 40.549 1.832 6.916 1.00 . A A . 44 HIS CD2 1 1
23 21292 1 1 44 HIS CE1 C 42.030 2.599 8.298 1.00 . A A . 44 HIS CE1 1 1
23 21293 1 1 44 HIS CG C 41.244 2.812 6.255 1.00 . A A . 44 HIS CG 1 1
23 21294 1 1 44 HIS H H 38.747 4.587 3.434 1.00 . A A . 44 HIS H 1 1
23 21295 1 1 44 HIS HA H 40.207 5.013 5.937 1.00 . A A . 44 HIS HA 1 1
23 21296 1 1 44 HIS HB2 H 40.609 2.657 4.236 1.00 . A A . 44 HIS HB2 1 1
23 21297 1 1 44 HIS HB3 H 42.104 3.569 4.466 1.00 . A A . 44 HIS HB3 1 1
23 21298 1 1 44 HIS HD1 H 42.834 3.997 6.988 1.00 . A A . 44 HIS HD1 1 1
23 21299 1 1 44 HIS HD2 H 39.729 1.263 6.500 1.00 . A A . 44 HIS HD2 1 1
23 21300 1 1 44 HIS HE1 H 42.627 2.762 9.182 1.00 . A A . 44 HIS HE1 1 1
23 21301 1 1 44 HIS N N 38.974 4.321 4.349 1.00 . A A . 44 HIS N 1 1
23 21302 1 1 44 HIS ND1 N 42.182 3.286 7.154 1.00 . A A . 44 HIS ND1 1 1
23 21303 1 1 44 HIS NE2 N 41.047 1.698 8.209 1.00 . A A . 44 HIS NE2 1 1
23 21304 1 1 44 HIS O O 40.684 5.913 2.899 1.00 . A A . 44 HIS O 1 1
23 21305 1 1 45 SER C C 43.817 6.929 3.159 1.00 . A A . 45 SER C 1 1
23 21306 1 1 45 SER CA C 42.618 7.547 3.873 1.00 . A A . 45 SER CA 1 1
23 21307 1 1 45 SER CB C 43.082 8.599 4.891 1.00 . A A . 45 SER CB 1 1
23 21308 1 1 45 SER H H 42.133 6.323 5.589 1.00 . A A . 45 SER H 1 1
23 21309 1 1 45 SER HA H 41.949 7.997 3.156 1.00 . A A . 45 SER HA 1 1
23 21310 1 1 45 SER HB2 H 44.073 8.933 4.632 1.00 . A A . 45 SER HB2 1 1
23 21311 1 1 45 SER HB3 H 42.408 9.445 4.859 1.00 . A A . 45 SER HB3 1 1
23 21312 1 1 45 SER HG H 42.551 8.585 6.765 1.00 . A A . 45 SER HG 1 1
23 21313 1 1 45 SER N N 41.903 6.483 4.647 1.00 . A A . 45 SER N 1 1
23 21314 1 1 45 SER O O 44.479 6.057 3.686 1.00 . A A . 45 SER O 1 1
23 21315 1 1 45 SER OG O 43.110 8.045 6.203 1.00 . A A . 45 SER OG 1 1
23 21316 1 1 46 TRP C C 46.547 6.850 2.024 1.00 . A A . 46 TRP C 1 1
23 21317 1 1 46 TRP CA C 45.249 6.793 1.191 1.00 . A A . 46 TRP CA 1 1
23 21318 1 1 46 TRP CB C 45.336 7.642 -0.098 1.00 . A A . 46 TRP CB 1 1
23 21319 1 1 46 TRP CD1 C 45.516 10.140 0.316 1.00 . A A . 46 TRP CD1 1 1
23 21320 1 1 46 TRP CD2 C 47.515 9.121 0.206 1.00 . A A . 46 TRP CD2 1 1
23 21321 1 1 46 TRP CE2 C 47.775 10.492 0.433 1.00 . A A . 46 TRP CE2 1 1
23 21322 1 1 46 TRP CE3 C 48.608 8.244 0.096 1.00 . A A . 46 TRP CE3 1 1
23 21323 1 1 46 TRP CG C 46.078 8.925 0.133 1.00 . A A . 46 TRP CG 1 1
23 21324 1 1 46 TRP CH2 C 50.156 10.093 0.434 1.00 . A A . 46 TRP CH2 1 1
23 21325 1 1 46 TRP CZ2 C 49.078 10.979 0.546 1.00 . A A . 46 TRP CZ2 1 1
23 21326 1 1 46 TRP CZ3 C 49.921 8.728 0.211 1.00 . A A . 46 TRP CZ3 1 1
23 21327 1 1 46 TRP H H 43.538 8.065 1.553 1.00 . A A . 46 TRP H 1 1
23 21328 1 1 46 TRP HA H 45.033 5.769 0.929 1.00 . A A . 46 TRP HA 1 1
23 21329 1 1 46 TRP HB2 H 45.853 7.076 -0.856 1.00 . A A . 46 TRP HB2 1 1
23 21330 1 1 46 TRP HB3 H 44.336 7.865 -0.443 1.00 . A A . 46 TRP HB3 1 1
23 21331 1 1 46 TRP HD1 H 44.455 10.349 0.322 1.00 . A A . 46 TRP HD1 1 1
23 21332 1 1 46 TRP HE1 H 46.387 12.033 0.642 1.00 . A A . 46 TRP HE1 1 1
23 21333 1 1 46 TRP HE3 H 48.433 7.188 -0.075 1.00 . A A . 46 TRP HE3 1 1
23 21334 1 1 46 TRP HH2 H 51.168 10.461 0.520 1.00 . A A . 46 TRP HH2 1 1
23 21335 1 1 46 TRP HZ2 H 49.254 12.030 0.717 1.00 . A A . 46 TRP HZ2 1 1
23 21336 1 1 46 TRP HZ3 H 50.755 8.047 0.124 1.00 . A A . 46 TRP HZ3 1 1
23 21337 1 1 46 TRP N N 44.096 7.366 1.957 1.00 . A A . 46 TRP N 1 1
23 21338 1 1 46 TRP NE1 N 46.523 11.075 0.492 1.00 . A A . 46 TRP NE1 1 1
23 21339 1 1 46 TRP O O 47.410 6.001 1.901 1.00 . A A . 46 TRP O 1 1
23 21340 1 1 47 GLN C C 48.046 6.734 4.613 1.00 . A A . 47 GLN C 1 1
23 21341 1 1 47 GLN CA C 47.908 7.962 3.712 1.00 . A A . 47 GLN CA 1 1
23 21342 1 1 47 GLN CB C 47.703 9.224 4.556 1.00 . A A . 47 GLN CB 1 1
23 21343 1 1 47 GLN CD C 49.870 10.467 4.556 1.00 . A A . 47 GLN CD 1 1
23 21344 1 1 47 GLN CG C 48.474 10.390 3.935 1.00 . A A . 47 GLN CG 1 1
23 21345 1 1 47 GLN H H 45.964 8.512 2.946 1.00 . A A . 47 GLN H 1 1
23 21346 1 1 47 GLN HA H 48.782 8.072 3.089 1.00 . A A . 47 GLN HA 1 1
23 21347 1 1 47 GLN HB2 H 46.651 9.465 4.591 1.00 . A A . 47 GLN HB2 1 1
23 21348 1 1 47 GLN HB3 H 48.065 9.049 5.558 1.00 . A A . 47 GLN HB3 1 1
23 21349 1 1 47 GLN HE21 H 50.749 9.527 3.043 1.00 . A A . 47 GLN HE21 1 1
23 21350 1 1 47 GLN HE22 H 51.783 10.000 4.304 1.00 . A A . 47 GLN HE22 1 1
23 21351 1 1 47 GLN HG2 H 48.561 10.236 2.869 1.00 . A A . 47 GLN HG2 1 1
23 21352 1 1 47 GLN HG3 H 47.946 11.312 4.125 1.00 . A A . 47 GLN HG3 1 1
23 21353 1 1 47 GLN N N 46.677 7.844 2.868 1.00 . A A . 47 GLN N 1 1
23 21354 1 1 47 GLN NE2 N 50.885 9.956 3.915 1.00 . A A . 47 GLN NE2 1 1
23 21355 1 1 47 GLN O O 49.110 6.155 4.728 1.00 . A A . 47 GLN O 1 1
23 21356 1 1 47 GLN OE1 O 50.039 10.998 5.635 1.00 . A A . 47 GLN OE1 1 1
23 21357 1 1 48 SER C C 47.279 3.876 5.310 1.00 . A A . 48 SER C 1 1
23 21358 1 1 48 SER CA C 47.035 5.135 6.142 1.00 . A A . 48 SER CA 1 1
23 21359 1 1 48 SER CB C 45.670 5.066 6.826 1.00 . A A . 48 SER CB 1 1
23 21360 1 1 48 SER H H 46.128 6.817 5.135 1.00 . A A . 48 SER H 1 1
23 21361 1 1 48 SER HA H 47.812 5.256 6.880 1.00 . A A . 48 SER HA 1 1
23 21362 1 1 48 SER HB2 H 45.569 5.886 7.518 1.00 . A A . 48 SER HB2 1 1
23 21363 1 1 48 SER HB3 H 44.889 5.129 6.079 1.00 . A A . 48 SER HB3 1 1
23 21364 1 1 48 SER HG H 44.641 3.685 7.731 1.00 . A A . 48 SER HG 1 1
23 21365 1 1 48 SER N N 46.974 6.332 5.249 1.00 . A A . 48 SER N 1 1
23 21366 1 1 48 SER O O 47.918 2.941 5.757 1.00 . A A . 48 SER O 1 1
23 21367 1 1 48 SER OG O 45.568 3.839 7.536 1.00 . A A . 48 SER OG 1 1
23 21368 1 1 49 LEU C C 48.415 2.646 2.693 1.00 . A A . 49 LEU C 1 1
23 21369 1 1 49 LEU CA C 46.981 2.652 3.228 1.00 . A A . 49 LEU CA 1 1
23 21370 1 1 49 LEU CB C 45.977 2.801 2.073 1.00 . A A . 49 LEU CB 1 1
23 21371 1 1 49 LEU CD1 C 43.574 3.063 1.436 1.00 . A A . 49 LEU CD1 1 1
23 21372 1 1 49 LEU CD2 C 44.171 1.784 3.495 1.00 . A A . 49 LEU CD2 1 1
23 21373 1 1 49 LEU CG C 44.552 2.978 2.611 1.00 . A A . 49 LEU CG 1 1
23 21374 1 1 49 LEU H H 46.270 4.617 3.764 1.00 . A A . 49 LEU H 1 1
23 21375 1 1 49 LEU HA H 46.780 1.746 3.777 1.00 . A A . 49 LEU HA 1 1
23 21376 1 1 49 LEU HB2 H 46.241 3.664 1.482 1.00 . A A . 49 LEU HB2 1 1
23 21377 1 1 49 LEU HB3 H 46.015 1.919 1.453 1.00 . A A . 49 LEU HB3 1 1
23 21378 1 1 49 LEU HD11 H 43.625 2.151 0.859 1.00 . A A . 49 LEU HD11 1 1
23 21379 1 1 49 LEU HD12 H 43.838 3.901 0.809 1.00 . A A . 49 LEU HD12 1 1
23 21380 1 1 49 LEU HD13 H 42.571 3.196 1.812 1.00 . A A . 49 LEU HD13 1 1
23 21381 1 1 49 LEU HD21 H 44.658 1.876 4.455 1.00 . A A . 49 LEU HD21 1 1
23 21382 1 1 49 LEU HD22 H 44.486 0.867 3.019 1.00 . A A . 49 LEU HD22 1 1
23 21383 1 1 49 LEU HD23 H 43.100 1.767 3.637 1.00 . A A . 49 LEU HD23 1 1
23 21384 1 1 49 LEU HG H 44.500 3.890 3.186 1.00 . A A . 49 LEU HG 1 1
23 21385 1 1 49 LEU N N 46.777 3.848 4.100 1.00 . A A . 49 LEU N 1 1
23 21386 1 1 49 LEU O O 48.993 1.602 2.455 1.00 . A A . 49 LEU O 1 1
23 21387 1 1 50 LYS C C 51.370 3.482 3.108 1.00 . A A . 50 LYS C 1 1
23 21388 1 1 50 LYS CA C 50.392 3.883 2.001 1.00 . A A . 50 LYS CA 1 1
23 21389 1 1 50 LYS CB C 50.600 5.348 1.610 1.00 . A A . 50 LYS CB 1 1
23 21390 1 1 50 LYS CD C 51.984 4.916 -0.425 1.00 . A A . 50 LYS CD 1 1
23 21391 1 1 50 LYS CE C 53.394 4.993 -1.014 1.00 . A A . 50 LYS CE 1 1
23 21392 1 1 50 LYS CG C 51.984 5.515 0.983 1.00 . A A . 50 LYS CG 1 1
23 21393 1 1 50 LYS H H 48.501 4.632 2.719 1.00 . A A . 50 LYS H 1 1
23 21394 1 1 50 LYS HA H 50.514 3.247 1.139 1.00 . A A . 50 LYS HA 1 1
23 21395 1 1 50 LYS HB2 H 49.843 5.641 0.896 1.00 . A A . 50 LYS HB2 1 1
23 21396 1 1 50 LYS HB3 H 50.527 5.970 2.489 1.00 . A A . 50 LYS HB3 1 1
23 21397 1 1 50 LYS HD2 H 51.669 3.883 -0.376 1.00 . A A . 50 LYS HD2 1 1
23 21398 1 1 50 LYS HD3 H 51.302 5.471 -1.052 1.00 . A A . 50 LYS HD3 1 1
23 21399 1 1 50 LYS HE2 H 53.353 4.951 -2.094 1.00 . A A . 50 LYS HE2 1 1
23 21400 1 1 50 LYS HE3 H 53.889 5.895 -0.689 1.00 . A A . 50 LYS HE3 1 1
23 21401 1 1 50 LYS HG2 H 52.229 6.566 0.928 1.00 . A A . 50 LYS HG2 1 1
23 21402 1 1 50 LYS HG3 H 52.718 5.005 1.589 1.00 . A A . 50 LYS HG3 1 1
23 21403 1 1 50 LYS HZ1 H 53.606 2.937 -0.770 1.00 . A A . 50 LYS HZ1 1 1
23 21404 1 1 50 LYS HZ2 H 54.121 3.851 0.567 1.00 . A A . 50 LYS HZ2 1 1
23 21405 1 1 50 LYS HZ3 H 55.076 3.781 -0.837 1.00 . A A . 50 LYS HZ3 1 1
23 21406 1 1 50 LYS N N 48.991 3.807 2.512 1.00 . A A . 50 LYS N 1 1
23 21407 1 1 50 LYS NZ N 54.103 3.800 -0.473 1.00 . A A . 50 LYS NZ 1 1
23 21408 1 1 50 LYS O O 52.177 2.587 2.943 1.00 . A A . 50 LYS O 1 1
23 21409 1 1 51 ASP C C 52.015 2.357 5.809 1.00 . A A . 51 ASP C 1 1
23 21410 1 1 51 ASP CA C 52.217 3.810 5.368 1.00 . A A . 51 ASP CA 1 1
23 21411 1 1 51 ASP CB C 51.829 4.768 6.497 1.00 . A A . 51 ASP CB 1 1
23 21412 1 1 51 ASP CG C 52.782 4.579 7.678 1.00 . A A . 51 ASP CG 1 1
23 21413 1 1 51 ASP H H 50.632 4.856 4.338 1.00 . A A . 51 ASP H 1 1
23 21414 1 1 51 ASP HA H 53.242 3.976 5.080 1.00 . A A . 51 ASP HA 1 1
23 21415 1 1 51 ASP HB2 H 51.893 5.786 6.140 1.00 . A A . 51 ASP HB2 1 1
23 21416 1 1 51 ASP HB3 H 50.819 4.561 6.815 1.00 . A A . 51 ASP HB3 1 1
23 21417 1 1 51 ASP N N 51.296 4.141 4.236 1.00 . A A . 51 ASP N 1 1
23 21418 1 1 51 ASP O O 52.942 1.698 6.241 1.00 . A A . 51 ASP O 1 1
23 21419 1 1 51 ASP OD1 O 53.915 5.019 7.576 1.00 . A A . 51 ASP OD1 1 1
23 21420 1 1 51 ASP OD2 O 52.364 3.996 8.663 1.00 . A A . 51 ASP OD2 1 1
23 21421 1 1 52 ARG C C 51.287 -0.527 5.177 1.00 . A A . 52 ARG C 1 1
23 21422 1 1 52 ARG CA C 50.543 0.441 6.110 1.00 . A A . 52 ARG CA 1 1
23 21423 1 1 52 ARG CB C 49.006 0.280 6.014 1.00 . A A . 52 ARG CB 1 1
23 21424 1 1 52 ARG CD C 49.260 -2.050 6.979 1.00 . A A . 52 ARG CD 1 1
23 21425 1 1 52 ARG CG C 48.582 -1.202 5.893 1.00 . A A . 52 ARG CG 1 1
23 21426 1 1 52 ARG CZ C 47.752 -3.943 6.965 1.00 . A A . 52 ARG CZ 1 1
23 21427 1 1 52 ARG H H 50.083 2.410 5.348 1.00 . A A . 52 ARG H 1 1
23 21428 1 1 52 ARG HA H 50.859 0.286 7.130 1.00 . A A . 52 ARG HA 1 1
23 21429 1 1 52 ARG HB2 H 48.554 0.701 6.900 1.00 . A A . 52 ARG HB2 1 1
23 21430 1 1 52 ARG HB3 H 48.650 0.820 5.149 1.00 . A A . 52 ARG HB3 1 1
23 21431 1 1 52 ARG HD2 H 50.014 -2.693 6.541 1.00 . A A . 52 ARG HD2 1 1
23 21432 1 1 52 ARG HD3 H 49.701 -1.418 7.735 1.00 . A A . 52 ARG HD3 1 1
23 21433 1 1 52 ARG HE H 47.756 -2.595 8.420 1.00 . A A . 52 ARG HE 1 1
23 21434 1 1 52 ARG HG2 H 47.511 -1.273 6.000 1.00 . A A . 52 ARG HG2 1 1
23 21435 1 1 52 ARG HG3 H 48.867 -1.574 4.920 1.00 . A A . 52 ARG HG3 1 1
23 21436 1 1 52 ARG HH11 H 49.158 -5.121 7.766 1.00 . A A . 52 ARG HH11 1 1
23 21437 1 1 52 ARG HH12 H 48.051 -5.904 6.688 1.00 . A A . 52 ARG HH12 1 1
23 21438 1 1 52 ARG HH21 H 46.255 -3.015 6.014 1.00 . A A . 52 ARG HH21 1 1
23 21439 1 1 52 ARG HH22 H 46.409 -4.710 5.694 1.00 . A A . 52 ARG HH22 1 1
23 21440 1 1 52 ARG N N 50.810 1.855 5.699 1.00 . A A . 52 ARG N 1 1
23 21441 1 1 52 ARG NE N 48.165 -2.867 7.573 1.00 . A A . 52 ARG NE 1 1
23 21442 1 1 52 ARG NH1 N 48.369 -5.078 7.154 1.00 . A A . 52 ARG NH1 1 1
23 21443 1 1 52 ARG NH2 N 46.725 -3.885 6.162 1.00 . A A . 52 ARG NH2 1 1
23 21444 1 1 52 ARG O O 51.878 -1.491 5.628 1.00 . A A . 52 ARG O 1 1
23 21445 1 1 53 TYR C C 53.458 -1.262 3.276 1.00 . A A . 53 TYR C 1 1
23 21446 1 1 53 TYR CA C 51.964 -1.206 2.944 1.00 . A A . 53 TYR CA 1 1
23 21447 1 1 53 TYR CB C 51.746 -0.619 1.550 1.00 . A A . 53 TYR CB 1 1
23 21448 1 1 53 TYR CD1 C 51.148 -2.871 0.592 1.00 . A A . 53 TYR CD1 1 1
23 21449 1 1 53 TYR CD2 C 52.894 -1.574 -0.479 1.00 . A A . 53 TYR CD2 1 1
23 21450 1 1 53 TYR CE1 C 51.325 -3.890 -0.351 1.00 . A A . 53 TYR CE1 1 1
23 21451 1 1 53 TYR CE2 C 53.070 -2.592 -1.423 1.00 . A A . 53 TYR CE2 1 1
23 21452 1 1 53 TYR CG C 51.933 -1.712 0.527 1.00 . A A . 53 TYR CG 1 1
23 21453 1 1 53 TYR CZ C 52.286 -3.750 -1.359 1.00 . A A . 53 TYR CZ 1 1
23 21454 1 1 53 TYR H H 50.773 0.495 3.547 1.00 . A A . 53 TYR H 1 1
23 21455 1 1 53 TYR HA H 51.530 -2.190 2.995 1.00 . A A . 53 TYR HA 1 1
23 21456 1 1 53 TYR HB2 H 50.745 -0.220 1.476 1.00 . A A . 53 TYR HB2 1 1
23 21457 1 1 53 TYR HB3 H 52.464 0.166 1.372 1.00 . A A . 53 TYR HB3 1 1
23 21458 1 1 53 TYR HD1 H 50.407 -2.978 1.371 1.00 . A A . 53 TYR HD1 1 1
23 21459 1 1 53 TYR HD2 H 53.499 -0.682 -0.529 1.00 . A A . 53 TYR HD2 1 1
23 21460 1 1 53 TYR HE1 H 50.721 -4.784 -0.298 1.00 . A A . 53 TYR HE1 1 1
23 21461 1 1 53 TYR HE2 H 53.812 -2.484 -2.200 1.00 . A A . 53 TYR HE2 1 1
23 21462 1 1 53 TYR HH H 53.184 -5.311 -1.994 1.00 . A A . 53 TYR HH 1 1
23 21463 1 1 53 TYR N N 51.259 -0.285 3.889 1.00 . A A . 53 TYR N 1 1
23 21464 1 1 53 TYR O O 54.086 -2.300 3.188 1.00 . A A . 53 TYR O 1 1
23 21465 1 1 53 TYR OH O 52.461 -4.753 -2.291 1.00 . A A . 53 TYR OH 1 1
23 21466 1 1 54 LEU C C 55.681 -0.388 5.514 1.00 . A A . 54 LEU C 1 1
23 21467 1 1 54 LEU CA C 55.475 -0.124 4.013 1.00 . A A . 54 LEU CA 1 1
23 21468 1 1 54 LEU CB C 55.942 1.283 3.646 1.00 . A A . 54 LEU CB 1 1
23 21469 1 1 54 LEU CD1 C 56.192 2.774 1.654 1.00 . A A . 54 LEU CD1 1 1
23 21470 1 1 54 LEU CD2 C 57.708 0.811 1.941 1.00 . A A . 54 LEU CD2 1 1
23 21471 1 1 54 LEU CG C 56.285 1.332 2.156 1.00 . A A . 54 LEU CG 1 1
23 21472 1 1 54 LEU H H 53.493 0.669 3.727 1.00 . A A . 54 LEU H 1 1
23 21473 1 1 54 LEU HA H 56.016 -0.851 3.428 1.00 . A A . 54 LEU HA 1 1
23 21474 1 1 54 LEU HB2 H 55.153 1.991 3.859 1.00 . A A . 54 LEU HB2 1 1
23 21475 1 1 54 LEU HB3 H 56.818 1.535 4.223 1.00 . A A . 54 LEU HB3 1 1
23 21476 1 1 54 LEU HD11 H 57.101 3.300 1.904 1.00 . A A . 54 LEU HD11 1 1
23 21477 1 1 54 LEU HD12 H 55.351 3.264 2.123 1.00 . A A . 54 LEU HD12 1 1
23 21478 1 1 54 LEU HD13 H 56.059 2.774 0.582 1.00 . A A . 54 LEU HD13 1 1
23 21479 1 1 54 LEU HD21 H 58.411 1.479 2.415 1.00 . A A . 54 LEU HD21 1 1
23 21480 1 1 54 LEU HD22 H 57.917 0.762 0.882 1.00 . A A . 54 LEU HD22 1 1
23 21481 1 1 54 LEU HD23 H 57.800 -0.175 2.372 1.00 . A A . 54 LEU HD23 1 1
23 21482 1 1 54 LEU HG H 55.587 0.716 1.607 1.00 . A A . 54 LEU HG 1 1
23 21483 1 1 54 LEU N N 54.025 -0.150 3.661 1.00 . A A . 54 LEU N 1 1
23 21484 1 1 54 LEU O O 56.797 -0.557 5.967 1.00 . A A . 54 LEU O 1 1
23 21485 1 1 55 LYS C C 55.100 -2.135 8.027 1.00 . A A . 55 LYS C 1 1
23 21486 1 1 55 LYS CA C 54.765 -0.665 7.759 1.00 . A A . 55 LYS CA 1 1
23 21487 1 1 55 LYS CB C 53.406 -0.309 8.364 1.00 . A A . 55 LYS CB 1 1
23 21488 1 1 55 LYS CD C 53.997 1.123 10.322 1.00 . A A . 55 LYS CD 1 1
23 21489 1 1 55 LYS CE C 53.606 2.425 11.025 1.00 . A A . 55 LYS CE 1 1
23 21490 1 1 55 LYS CG C 53.443 1.125 8.896 1.00 . A A . 55 LYS CG 1 1
23 21491 1 1 55 LYS H H 53.728 -0.276 5.910 1.00 . A A . 55 LYS H 1 1
23 21492 1 1 55 LYS HA H 55.530 -0.027 8.172 1.00 . A A . 55 LYS HA 1 1
23 21493 1 1 55 LYS HB2 H 52.644 -0.394 7.605 1.00 . A A . 55 LYS HB2 1 1
23 21494 1 1 55 LYS HB3 H 53.185 -0.986 9.175 1.00 . A A . 55 LYS HB3 1 1
23 21495 1 1 55 LYS HD2 H 53.587 0.284 10.864 1.00 . A A . 55 LYS HD2 1 1
23 21496 1 1 55 LYS HD3 H 55.073 1.043 10.290 1.00 . A A . 55 LYS HD3 1 1
23 21497 1 1 55 LYS HE2 H 54.054 3.272 10.523 1.00 . A A . 55 LYS HE2 1 1
23 21498 1 1 55 LYS HE3 H 52.533 2.529 11.055 1.00 . A A . 55 LYS HE3 1 1
23 21499 1 1 55 LYS HG2 H 54.077 1.727 8.261 1.00 . A A . 55 LYS HG2 1 1
23 21500 1 1 55 LYS HG3 H 52.444 1.533 8.899 1.00 . A A . 55 LYS HG3 1 1
23 21501 1 1 55 LYS HZ1 H 53.774 1.424 12.842 1.00 . A A . 55 LYS HZ1 1 1
23 21502 1 1 55 LYS HZ2 H 53.856 3.116 12.972 1.00 . A A . 55 LYS HZ2 1 1
23 21503 1 1 55 LYS HZ3 H 55.183 2.242 12.372 1.00 . A A . 55 LYS HZ3 1 1
23 21504 1 1 55 LYS N N 54.619 -0.419 6.290 1.00 . A A . 55 LYS N 1 1
23 21505 1 1 55 LYS NZ N 54.145 2.292 12.407 1.00 . A A . 55 LYS NZ 1 1
23 21506 1 1 55 LYS O O 55.979 -2.443 8.810 1.00 . A A . 55 LYS O 1 1
23 21507 1 1 56 HIS C C 54.064 -5.356 6.501 1.00 . A A . 56 HIS C 1 1
23 21508 1 1 56 HIS CA C 54.696 -4.493 7.597 1.00 . A A . 56 HIS CA 1 1
23 21509 1 1 56 HIS CB C 54.117 -4.853 8.975 1.00 . A A . 56 HIS CB 1 1
23 21510 1 1 56 HIS CD2 C 51.788 -3.857 8.230 1.00 . A A . 56 HIS CD2 1 1
23 21511 1 1 56 HIS CE1 C 50.743 -4.107 10.113 1.00 . A A . 56 HIS CE1 1 1
23 21512 1 1 56 HIS CG C 52.680 -4.419 9.110 1.00 . A A . 56 HIS CG 1 1
23 21513 1 1 56 HIS H H 53.711 -2.767 6.751 1.00 . A A . 56 HIS H 1 1
23 21514 1 1 56 HIS HA H 55.762 -4.652 7.608 1.00 . A A . 56 HIS HA 1 1
23 21515 1 1 56 HIS HB2 H 54.166 -5.919 9.104 1.00 . A A . 56 HIS HB2 1 1
23 21516 1 1 56 HIS HB3 H 54.708 -4.376 9.742 1.00 . A A . 56 HIS HB3 1 1
23 21517 1 1 56 HIS HD1 H 52.349 -4.941 11.136 1.00 . A A . 56 HIS HD1 1 1
23 21518 1 1 56 HIS HD2 H 51.998 -3.601 7.203 1.00 . A A . 56 HIS HD2 1 1
23 21519 1 1 56 HIS HE1 H 49.977 -4.099 10.874 1.00 . A A . 56 HIS HE1 1 1
23 21520 1 1 56 HIS N N 54.410 -3.041 7.380 1.00 . A A . 56 HIS N 1 1
23 21521 1 1 56 HIS ND1 N 51.990 -4.567 10.304 1.00 . A A . 56 HIS ND1 1 1
23 21522 1 1 56 HIS NE2 N 50.566 -3.664 8.869 1.00 . A A . 56 HIS NE2 1 1
23 21523 1 1 56 HIS O O 53.713 -6.499 6.729 1.00 . A A . 56 HIS O 1 1
23 21524 1 1 57 LEU C C 54.400 -5.807 3.088 1.00 . A A . 57 LEU C 1 1
23 21525 1 1 57 LEU CA C 53.353 -5.625 4.191 1.00 . A A . 57 LEU CA 1 1
23 21526 1 1 57 LEU CB C 52.175 -4.802 3.677 1.00 . A A . 57 LEU CB 1 1
23 21527 1 1 57 LEU CD1 C 49.957 -3.853 4.306 1.00 . A A . 57 LEU CD1 1 1
23 21528 1 1 57 LEU CD2 C 50.384 -6.298 4.568 1.00 . A A . 57 LEU CD2 1 1
23 21529 1 1 57 LEU CG C 51.009 -4.904 4.657 1.00 . A A . 57 LEU CG 1 1
23 21530 1 1 57 LEU H H 54.243 -3.909 5.150 1.00 . A A . 57 LEU H 1 1
23 21531 1 1 57 LEU HA H 53.009 -6.583 4.548 1.00 . A A . 57 LEU HA 1 1
23 21532 1 1 57 LEU HB2 H 52.475 -3.773 3.584 1.00 . A A . 57 LEU HB2 1 1
23 21533 1 1 57 LEU HB3 H 51.866 -5.177 2.713 1.00 . A A . 57 LEU HB3 1 1
23 21534 1 1 57 LEU HD11 H 49.045 -4.064 4.842 1.00 . A A . 57 LEU HD11 1 1
23 21535 1 1 57 LEU HD12 H 49.764 -3.879 3.244 1.00 . A A . 57 LEU HD12 1 1
23 21536 1 1 57 LEU HD13 H 50.321 -2.876 4.583 1.00 . A A . 57 LEU HD13 1 1
23 21537 1 1 57 LEU HD21 H 50.545 -6.701 3.579 1.00 . A A . 57 LEU HD21 1 1
23 21538 1 1 57 LEU HD22 H 49.324 -6.231 4.760 1.00 . A A . 57 LEU HD22 1 1
23 21539 1 1 57 LEU HD23 H 50.842 -6.947 5.300 1.00 . A A . 57 LEU HD23 1 1
23 21540 1 1 57 LEU HG H 51.369 -4.731 5.659 1.00 . A A . 57 LEU HG 1 1
23 21541 1 1 57 LEU N N 53.938 -4.827 5.311 1.00 . A A . 57 LEU N 1 1
23 21542 1 1 57 LEU O O 54.609 -6.899 2.594 1.00 . A A . 57 LEU O 1 1
23 21543 1 1 58 ARG C C 57.333 -5.584 2.179 1.00 . A A . 58 ARG C 1 1
23 21544 1 1 58 ARG CA C 56.105 -4.844 1.640 1.00 . A A . 58 ARG CA 1 1
23 21545 1 1 58 ARG CB C 56.466 -3.398 1.288 1.00 . A A . 58 ARG CB 1 1
23 21546 1 1 58 ARG CD C 57.102 -1.860 -0.580 1.00 . A A . 58 ARG CD 1 1
23 21547 1 1 58 ARG CG C 56.888 -3.322 -0.182 1.00 . A A . 58 ARG CG 1 1
23 21548 1 1 58 ARG CZ C 58.508 -1.904 -2.553 1.00 . A A . 58 ARG CZ 1 1
23 21549 1 1 58 ARG H H 54.873 -3.875 3.126 1.00 . A A . 58 ARG H 1 1
23 21550 1 1 58 ARG HA H 55.710 -5.348 0.772 1.00 . A A . 58 ARG HA 1 1
23 21551 1 1 58 ARG HB2 H 55.609 -2.763 1.453 1.00 . A A . 58 ARG HB2 1 1
23 21552 1 1 58 ARG HB3 H 57.284 -3.072 1.912 1.00 . A A . 58 ARG HB3 1 1
23 21553 1 1 58 ARG HD2 H 56.233 -1.269 -0.326 1.00 . A A . 58 ARG HD2 1 1
23 21554 1 1 58 ARG HD3 H 57.983 -1.463 -0.098 1.00 . A A . 58 ARG HD3 1 1
23 21555 1 1 58 ARG HE H 56.525 -1.900 -2.654 1.00 . A A . 58 ARG HE 1 1
23 21556 1 1 58 ARG HG2 H 57.806 -3.872 -0.322 1.00 . A A . 58 ARG HG2 1 1
23 21557 1 1 58 ARG HG3 H 56.114 -3.750 -0.801 1.00 . A A . 58 ARG HG3 1 1
23 21558 1 1 58 ARG HH11 H 59.072 -0.224 -1.623 1.00 . A A . 58 ARG HH11 1 1
23 21559 1 1 58 ARG HH12 H 60.276 -0.968 -2.621 1.00 . A A . 58 ARG HH12 1 1
23 21560 1 1 58 ARG HH21 H 58.226 -3.590 -3.595 1.00 . A A . 58 ARG HH21 1 1
23 21561 1 1 58 ARG HH22 H 59.797 -2.873 -3.739 1.00 . A A . 58 ARG HH22 1 1
23 21562 1 1 58 ARG N N 55.061 -4.742 2.707 1.00 . A A . 58 ARG N 1 1
23 21563 1 1 58 ARG NE N 57.301 -1.891 -2.056 1.00 . A A . 58 ARG NE 1 1
23 21564 1 1 58 ARG NH1 N 59.351 -0.958 -2.241 1.00 . A A . 58 ARG NH1 1 1
23 21565 1 1 58 ARG NH2 N 58.872 -2.863 -3.359 1.00 . A A . 58 ARG NH2 1 1
23 21566 1 1 58 ARG O O 57.460 -5.803 3.369 1.00 . A A . 58 ARG O 1 1
23 21567 1 1 59 GLY C C 59.068 -8.087 2.270 1.00 . A A . 59 GLY C 1 1
23 21568 1 1 59 GLY CA C 59.457 -6.696 1.767 1.00 . A A . 59 GLY CA 1 1
23 21569 1 1 59 GLY H H 58.106 -5.781 0.359 1.00 . A A . 59 GLY H 1 1
23 21570 1 1 59 GLY HA2 H 60.148 -6.790 0.942 1.00 . A A . 59 GLY HA2 1 1
23 21571 1 1 59 GLY HA3 H 59.925 -6.146 2.569 1.00 . A A . 59 GLY HA3 1 1
23 21572 1 1 59 GLY N N 58.234 -5.970 1.311 1.00 . A A . 59 GLY N 1 1
23 21573 1 1 59 GLY O O 59.582 -9.055 1.734 1.00 . A A . 59 GLY O 1 1
23 21574 1 1 59 GLY OXT O 58.261 -8.161 3.183 1.00 . A A . 59 GLY OXT 1 1
24 21575 1 1 1 GLY C C 35.496 4.155 11.239 1.00 . A A . 1 GLY C 1 1
24 21576 1 1 1 GLY CA C 34.580 4.891 10.259 1.00 . A A . 1 GLY CA 1 1
24 21577 1 1 1 GLY H1 H 34.470 6.557 11.502 1.00 . A A . 1 GLY H1 1 1
24 21578 1 1 1 GLY H2 H 33.155 5.493 11.651 1.00 . A A . 1 GLY H2 1 1
24 21579 1 1 1 GLY H3 H 33.276 6.513 10.299 1.00 . A A . 1 GLY H3 1 1
24 21580 1 1 1 GLY HA2 H 33.892 4.189 9.810 1.00 . A A . 1 GLY HA2 1 1
24 21581 1 1 1 GLY HA3 H 35.180 5.349 9.488 1.00 . A A . 1 GLY HA3 1 1
24 21582 1 1 1 GLY N N 33.813 5.943 10.982 1.00 . A A . 1 GLY N 1 1
24 21583 1 1 1 GLY O O 35.409 4.336 12.439 1.00 . A A . 1 GLY O 1 1
24 21584 1 1 2 ARG C C 38.749 2.783 11.179 1.00 . A A . 2 ARG C 1 1
24 21585 1 1 2 ARG CA C 37.301 2.568 11.622 1.00 . A A . 2 ARG CA 1 1
24 21586 1 1 2 ARG CB C 36.908 1.101 11.451 1.00 . A A . 2 ARG CB 1 1
24 21587 1 1 2 ARG CD C 34.460 0.838 11.894 1.00 . A A . 2 ARG CD 1 1
24 21588 1 1 2 ARG CG C 35.862 0.721 12.502 1.00 . A A . 2 ARG CG 1 1
24 21589 1 1 2 ARG CZ C 33.119 -1.154 12.204 1.00 . A A . 2 ARG CZ 1 1
24 21590 1 1 2 ARG H H 36.417 3.199 9.761 1.00 . A A . 2 ARG H 1 1
24 21591 1 1 2 ARG HA H 37.170 2.868 12.649 1.00 . A A . 2 ARG HA 1 1
24 21592 1 1 2 ARG HB2 H 36.498 0.953 10.462 1.00 . A A . 2 ARG HB2 1 1
24 21593 1 1 2 ARG HB3 H 37.781 0.477 11.575 1.00 . A A . 2 ARG HB3 1 1
24 21594 1 1 2 ARG HD2 H 33.772 1.251 12.619 1.00 . A A . 2 ARG HD2 1 1
24 21595 1 1 2 ARG HD3 H 34.482 1.447 11.004 1.00 . A A . 2 ARG HD3 1 1
24 21596 1 1 2 ARG HE H 34.540 -1.030 10.824 1.00 . A A . 2 ARG HE 1 1
24 21597 1 1 2 ARG HG2 H 36.031 -0.295 12.827 1.00 . A A . 2 ARG HG2 1 1
24 21598 1 1 2 ARG HG3 H 35.940 1.387 13.347 1.00 . A A . 2 ARG HG3 1 1
24 21599 1 1 2 ARG HH11 H 34.108 -1.152 13.945 1.00 . A A . 2 ARG HH11 1 1
24 21600 1 1 2 ARG HH12 H 32.532 -1.869 13.981 1.00 . A A . 2 ARG HH12 1 1
24 21601 1 1 2 ARG HH21 H 31.909 -1.297 10.618 1.00 . A A . 2 ARG HH21 1 1
24 21602 1 1 2 ARG HH22 H 31.286 -1.949 12.097 1.00 . A A . 2 ARG HH22 1 1
24 21603 1 1 2 ARG N N 36.372 3.325 10.732 1.00 . A A . 2 ARG N 1 1
24 21604 1 1 2 ARG NE N 34.075 -0.558 11.546 1.00 . A A . 2 ARG NE 1 1
24 21605 1 1 2 ARG NH1 N 33.264 -1.412 13.476 1.00 . A A . 2 ARG NH1 1 1
24 21606 1 1 2 ARG NH2 N 32.019 -1.493 11.591 1.00 . A A . 2 ARG NH2 1 1
24 21607 1 1 2 ARG O O 39.062 2.724 10.004 1.00 . A A . 2 ARG O 1 1
24 21608 1 1 3 ILE C C 41.872 1.964 12.047 1.00 . A A . 3 ILE C 1 1
24 21609 1 1 3 ILE CA C 41.065 3.238 11.753 1.00 . A A . 3 ILE CA 1 1
24 21610 1 1 3 ILE CB C 41.518 4.434 12.616 1.00 . A A . 3 ILE CB 1 1
24 21611 1 1 3 ILE CD1 C 42.759 5.446 10.687 1.00 . A A . 3 ILE CD1 1 1
24 21612 1 1 3 ILE CG1 C 42.880 4.942 12.127 1.00 . A A . 3 ILE CG1 1 1
24 21613 1 1 3 ILE CG2 C 41.625 4.033 14.094 1.00 . A A . 3 ILE CG2 1 1
24 21614 1 1 3 ILE H H 39.353 3.061 13.051 1.00 . A A . 3 ILE H 1 1
24 21615 1 1 3 ILE HA H 41.148 3.493 10.707 1.00 . A A . 3 ILE HA 1 1
24 21616 1 1 3 ILE HB H 40.791 5.227 12.522 1.00 . A A . 3 ILE HB 1 1
24 21617 1 1 3 ILE HD11 H 42.682 4.603 10.015 1.00 . A A . 3 ILE HD11 1 1
24 21618 1 1 3 ILE HD12 H 43.632 6.029 10.435 1.00 . A A . 3 ILE HD12 1 1
24 21619 1 1 3 ILE HD13 H 41.876 6.062 10.594 1.00 . A A . 3 ILE HD13 1 1
24 21620 1 1 3 ILE HG12 H 43.208 5.751 12.764 1.00 . A A . 3 ILE HG12 1 1
24 21621 1 1 3 ILE HG13 H 43.601 4.142 12.167 1.00 . A A . 3 ILE HG13 1 1
24 21622 1 1 3 ILE HG21 H 41.583 4.919 14.711 1.00 . A A . 3 ILE HG21 1 1
24 21623 1 1 3 ILE HG22 H 42.564 3.525 14.261 1.00 . A A . 3 ILE HG22 1 1
24 21624 1 1 3 ILE HG23 H 40.810 3.375 14.351 1.00 . A A . 3 ILE HG23 1 1
24 21625 1 1 3 ILE N N 39.633 3.025 12.112 1.00 . A A . 3 ILE N 1 1
24 21626 1 1 3 ILE O O 43.044 2.013 12.364 1.00 . A A . 3 ILE O 1 1
24 21627 1 1 4 ALA C C 42.003 -1.303 10.924 1.00 . A A . 4 ALA C 1 1
24 21628 1 1 4 ALA CA C 41.948 -0.464 12.204 1.00 . A A . 4 ALA CA 1 1
24 21629 1 1 4 ALA CB C 41.104 -1.167 13.270 1.00 . A A . 4 ALA CB 1 1
24 21630 1 1 4 ALA H H 40.294 0.814 11.682 1.00 . A A . 4 ALA H 1 1
24 21631 1 1 4 ALA HA H 42.940 -0.279 12.580 1.00 . A A . 4 ALA HA 1 1
24 21632 1 1 4 ALA HB1 H 40.090 -0.797 13.227 1.00 . A A . 4 ALA HB1 1 1
24 21633 1 1 4 ALA HB2 H 41.519 -0.967 14.247 1.00 . A A . 4 ALA HB2 1 1
24 21634 1 1 4 ALA HB3 H 41.109 -2.231 13.087 1.00 . A A . 4 ALA HB3 1 1
24 21635 1 1 4 ALA N N 41.240 0.823 11.939 1.00 . A A . 4 ALA N 1 1
24 21636 1 1 4 ALA O O 41.595 -0.857 9.867 1.00 . A A . 4 ALA O 1 1
24 21637 1 1 5 PHE C C 42.176 -4.814 10.131 1.00 . A A . 5 PHE C 1 1
24 21638 1 1 5 PHE CA C 42.581 -3.377 9.793 1.00 . A A . 5 PHE CA 1 1
24 21639 1 1 5 PHE CB C 44.047 -3.321 9.359 1.00 . A A . 5 PHE CB 1 1
24 21640 1 1 5 PHE CD1 C 43.880 -1.625 7.499 1.00 . A A . 5 PHE CD1 1 1
24 21641 1 1 5 PHE CD2 C 45.091 -1.035 9.516 1.00 . A A . 5 PHE CD2 1 1
24 21642 1 1 5 PHE CE1 C 44.160 -0.363 6.962 1.00 . A A . 5 PHE CE1 1 1
24 21643 1 1 5 PHE CE2 C 45.371 0.226 8.978 1.00 . A A . 5 PHE CE2 1 1
24 21644 1 1 5 PHE CG C 44.346 -1.961 8.776 1.00 . A A . 5 PHE CG 1 1
24 21645 1 1 5 PHE CZ C 44.906 0.563 7.702 1.00 . A A . 5 PHE CZ 1 1
24 21646 1 1 5 PHE H H 42.824 -2.848 11.871 1.00 . A A . 5 PHE H 1 1
24 21647 1 1 5 PHE HA H 41.952 -2.984 9.011 1.00 . A A . 5 PHE HA 1 1
24 21648 1 1 5 PHE HB2 H 44.684 -3.494 10.213 1.00 . A A . 5 PHE HB2 1 1
24 21649 1 1 5 PHE HB3 H 44.231 -4.078 8.612 1.00 . A A . 5 PHE HB3 1 1
24 21650 1 1 5 PHE HD1 H 43.306 -2.339 6.928 1.00 . A A . 5 PHE HD1 1 1
24 21651 1 1 5 PHE HD2 H 45.449 -1.294 10.502 1.00 . A A . 5 PHE HD2 1 1
24 21652 1 1 5 PHE HE1 H 43.802 -0.103 5.978 1.00 . A A . 5 PHE HE1 1 1
24 21653 1 1 5 PHE HE2 H 45.945 0.941 9.549 1.00 . A A . 5 PHE HE2 1 1
24 21654 1 1 5 PHE HZ H 45.121 1.536 7.287 1.00 . A A . 5 PHE HZ 1 1
24 21655 1 1 5 PHE N N 42.502 -2.511 11.008 1.00 . A A . 5 PHE N 1 1
24 21656 1 1 5 PHE O O 42.994 -5.620 10.537 1.00 . A A . 5 PHE O 1 1
24 21657 1 1 6 THR C C 40.833 -7.466 9.112 1.00 . A A . 6 THR C 1 1
24 21658 1 1 6 THR CA C 40.450 -6.527 10.259 1.00 . A A . 6 THR CA 1 1
24 21659 1 1 6 THR CB C 38.924 -6.428 10.385 1.00 . A A . 6 THR CB 1 1
24 21660 1 1 6 THR CG2 C 38.549 -5.420 11.484 1.00 . A A . 6 THR CG2 1 1
24 21661 1 1 6 THR H H 40.286 -4.471 9.625 1.00 . A A . 6 THR H 1 1
24 21662 1 1 6 THR HA H 40.875 -6.875 11.187 1.00 . A A . 6 THR HA 1 1
24 21663 1 1 6 THR HB H 38.528 -7.396 10.647 1.00 . A A . 6 THR HB 1 1
24 21664 1 1 6 THR HG1 H 38.495 -5.070 9.046 1.00 . A A . 6 THR HG1 1 1
24 21665 1 1 6 THR HG21 H 38.051 -5.938 12.291 1.00 . A A . 6 THR HG21 1 1
24 21666 1 1 6 THR HG22 H 37.887 -4.673 11.074 1.00 . A A . 6 THR HG22 1 1
24 21667 1 1 6 THR HG23 H 39.442 -4.942 11.861 1.00 . A A . 6 THR HG23 1 1
24 21668 1 1 6 THR N N 40.919 -5.140 9.958 1.00 . A A . 6 THR N 1 1
24 21669 1 1 6 THR O O 41.462 -7.060 8.152 1.00 . A A . 6 THR O 1 1
24 21670 1 1 6 THR OG1 O 38.367 -6.017 9.140 1.00 . A A . 6 THR OG1 1 1
24 21671 1 1 7 ASP C C 40.172 -9.256 6.800 1.00 . A A . 7 ASP C 1 1
24 21672 1 1 7 ASP CA C 40.800 -9.693 8.127 1.00 . A A . 7 ASP CA 1 1
24 21673 1 1 7 ASP CB C 40.206 -11.026 8.584 1.00 . A A . 7 ASP CB 1 1
24 21674 1 1 7 ASP CG C 40.956 -11.524 9.820 1.00 . A A . 7 ASP CG 1 1
24 21675 1 1 7 ASP H H 39.954 -9.013 9.995 1.00 . A A . 7 ASP H 1 1
24 21676 1 1 7 ASP HA H 41.870 -9.783 8.025 1.00 . A A . 7 ASP HA 1 1
24 21677 1 1 7 ASP HB2 H 39.161 -10.891 8.825 1.00 . A A . 7 ASP HB2 1 1
24 21678 1 1 7 ASP HB3 H 40.301 -11.753 7.792 1.00 . A A . 7 ASP HB3 1 1
24 21679 1 1 7 ASP N N 40.459 -8.717 9.208 1.00 . A A . 7 ASP N 1 1
24 21680 1 1 7 ASP O O 40.698 -9.532 5.738 1.00 . A A . 7 ASP O 1 1
24 21681 1 1 7 ASP OD1 O 41.215 -10.715 10.697 1.00 . A A . 7 ASP OD1 1 1
24 21682 1 1 7 ASP OD2 O 41.259 -12.704 9.871 1.00 . A A . 7 ASP OD2 1 1
24 21683 1 1 8 ALA C C 39.148 -6.938 4.997 1.00 . A A . 8 ALA C 1 1
24 21684 1 1 8 ALA CA C 38.387 -8.123 5.598 1.00 . A A . 8 ALA CA 1 1
24 21685 1 1 8 ALA CB C 36.980 -7.698 6.020 1.00 . A A . 8 ALA CB 1 1
24 21686 1 1 8 ALA H H 38.653 -8.371 7.727 1.00 . A A . 8 ALA H 1 1
24 21687 1 1 8 ALA HA H 38.331 -8.933 4.888 1.00 . A A . 8 ALA HA 1 1
24 21688 1 1 8 ALA HB1 H 36.270 -8.001 5.264 1.00 . A A . 8 ALA HB1 1 1
24 21689 1 1 8 ALA HB2 H 36.946 -6.626 6.135 1.00 . A A . 8 ALA HB2 1 1
24 21690 1 1 8 ALA HB3 H 36.729 -8.169 6.960 1.00 . A A . 8 ALA HB3 1 1
24 21691 1 1 8 ALA N N 39.054 -8.578 6.856 1.00 . A A . 8 ALA N 1 1
24 21692 1 1 8 ALA O O 39.395 -6.889 3.807 1.00 . A A . 8 ALA O 1 1
24 21693 1 1 9 ASP C C 41.603 -5.236 4.693 1.00 . A A . 9 ASP C 1 1
24 21694 1 1 9 ASP CA C 40.265 -4.796 5.294 1.00 . A A . 9 ASP CA 1 1
24 21695 1 1 9 ASP CB C 40.491 -3.894 6.511 1.00 . A A . 9 ASP CB 1 1
24 21696 1 1 9 ASP CG C 39.370 -2.856 6.591 1.00 . A A . 9 ASP CG 1 1
24 21697 1 1 9 ASP H H 39.304 -6.049 6.768 1.00 . A A . 9 ASP H 1 1
24 21698 1 1 9 ASP HA H 39.675 -4.276 4.556 1.00 . A A . 9 ASP HA 1 1
24 21699 1 1 9 ASP HB2 H 40.492 -4.495 7.408 1.00 . A A . 9 ASP HB2 1 1
24 21700 1 1 9 ASP HB3 H 41.440 -3.389 6.413 1.00 . A A . 9 ASP HB3 1 1
24 21701 1 1 9 ASP N N 39.518 -5.983 5.814 1.00 . A A . 9 ASP N 1 1
24 21702 1 1 9 ASP O O 42.007 -4.763 3.647 1.00 . A A . 9 ASP O 1 1
24 21703 1 1 9 ASP OD1 O 38.295 -3.208 7.048 1.00 . A A . 9 ASP OD1 1 1
24 21704 1 1 9 ASP OD2 O 39.606 -1.727 6.192 1.00 . A A . 9 ASP OD2 1 1
24 21705 1 1 10 ASP C C 43.421 -7.233 3.420 1.00 . A A . 10 ASP C 1 1
24 21706 1 1 10 ASP CA C 43.606 -6.622 4.812 1.00 . A A . 10 ASP CA 1 1
24 21707 1 1 10 ASP CB C 44.078 -7.686 5.804 1.00 . A A . 10 ASP CB 1 1
24 21708 1 1 10 ASP CG C 44.688 -7.003 7.028 1.00 . A A . 10 ASP CG 1 1
24 21709 1 1 10 ASP H H 41.939 -6.507 6.185 1.00 . A A . 10 ASP H 1 1
24 21710 1 1 10 ASP HA H 44.316 -5.811 4.776 1.00 . A A . 10 ASP HA 1 1
24 21711 1 1 10 ASP HB2 H 43.237 -8.292 6.109 1.00 . A A . 10 ASP HB2 1 1
24 21712 1 1 10 ASP HB3 H 44.822 -8.313 5.335 1.00 . A A . 10 ASP HB3 1 1
24 21713 1 1 10 ASP N N 42.290 -6.142 5.345 1.00 . A A . 10 ASP N 1 1
24 21714 1 1 10 ASP O O 44.233 -7.040 2.535 1.00 . A A . 10 ASP O 1 1
24 21715 1 1 10 ASP OD1 O 44.077 -6.072 7.527 1.00 . A A . 10 ASP OD1 1 1
24 21716 1 1 10 ASP OD2 O 45.755 -7.420 7.446 1.00 . A A . 10 ASP OD2 1 1
24 21717 1 1 11 VAL C C 41.716 -7.503 0.877 1.00 . A A . 11 VAL C 1 1
24 21718 1 1 11 VAL CA C 42.102 -8.588 1.889 1.00 . A A . 11 VAL CA 1 1
24 21719 1 1 11 VAL CB C 40.942 -9.566 2.107 1.00 . A A . 11 VAL CB 1 1
24 21720 1 1 11 VAL CG1 C 40.597 -10.263 0.787 1.00 . A A . 11 VAL CG1 1 1
24 21721 1 1 11 VAL CG2 C 41.346 -10.619 3.144 1.00 . A A . 11 VAL CG2 1 1
24 21722 1 1 11 VAL H H 41.713 -8.097 3.955 1.00 . A A . 11 VAL H 1 1
24 21723 1 1 11 VAL HA H 42.977 -9.121 1.553 1.00 . A A . 11 VAL HA 1 1
24 21724 1 1 11 VAL HB H 40.076 -9.023 2.463 1.00 . A A . 11 VAL HB 1 1
24 21725 1 1 11 VAL HG11 H 39.910 -11.074 0.977 1.00 . A A . 11 VAL HG11 1 1
24 21726 1 1 11 VAL HG12 H 41.500 -10.652 0.340 1.00 . A A . 11 VAL HG12 1 1
24 21727 1 1 11 VAL HG13 H 40.140 -9.552 0.115 1.00 . A A . 11 VAL HG13 1 1
24 21728 1 1 11 VAL HG21 H 40.485 -10.892 3.735 1.00 . A A . 11 VAL HG21 1 1
24 21729 1 1 11 VAL HG22 H 42.112 -10.216 3.788 1.00 . A A . 11 VAL HG22 1 1
24 21730 1 1 11 VAL HG23 H 41.727 -11.494 2.638 1.00 . A A . 11 VAL HG23 1 1
24 21731 1 1 11 VAL N N 42.352 -7.964 3.224 1.00 . A A . 11 VAL N 1 1
24 21732 1 1 11 VAL O O 42.178 -7.501 -0.247 1.00 . A A . 11 VAL O 1 1
24 21733 1 1 12 ALA C C 41.671 -4.634 -0.034 1.00 . A A . 12 ALA C 1 1
24 21734 1 1 12 ALA CA C 40.457 -5.488 0.344 1.00 . A A . 12 ALA CA 1 1
24 21735 1 1 12 ALA CB C 39.435 -4.659 1.127 1.00 . A A . 12 ALA CB 1 1
24 21736 1 1 12 ALA H H 40.523 -6.608 2.191 1.00 . A A . 12 ALA H 1 1
24 21737 1 1 12 ALA HA H 39.998 -5.902 -0.539 1.00 . A A . 12 ALA HA 1 1
24 21738 1 1 12 ALA HB1 H 38.658 -4.320 0.457 1.00 . A A . 12 ALA HB1 1 1
24 21739 1 1 12 ALA HB2 H 39.925 -3.806 1.570 1.00 . A A . 12 ALA HB2 1 1
24 21740 1 1 12 ALA HB3 H 38.997 -5.268 1.904 1.00 . A A . 12 ALA HB3 1 1
24 21741 1 1 12 ALA N N 40.876 -6.581 1.276 1.00 . A A . 12 ALA N 1 1
24 21742 1 1 12 ALA O O 41.908 -4.355 -1.194 1.00 . A A . 12 ALA O 1 1
24 21743 1 1 13 ILE C C 44.707 -4.242 -0.084 1.00 . A A . 13 ILE C 1 1
24 21744 1 1 13 ILE CA C 43.654 -3.395 0.647 1.00 . A A . 13 ILE CA 1 1
24 21745 1 1 13 ILE CB C 44.168 -2.941 2.019 1.00 . A A . 13 ILE CB 1 1
24 21746 1 1 13 ILE CD1 C 43.328 -2.069 4.206 1.00 . A A . 13 ILE CD1 1 1
24 21747 1 1 13 ILE CG1 C 43.100 -2.079 2.694 1.00 . A A . 13 ILE CG1 1 1
24 21748 1 1 13 ILE CG2 C 45.451 -2.120 1.852 1.00 . A A . 13 ILE CG2 1 1
24 21749 1 1 13 ILE H H 42.230 -4.471 1.866 1.00 . A A . 13 ILE H 1 1
24 21750 1 1 13 ILE HA H 43.385 -2.537 0.053 1.00 . A A . 13 ILE HA 1 1
24 21751 1 1 13 ILE HB H 44.374 -3.807 2.631 1.00 . A A . 13 ILE HB 1 1
24 21752 1 1 13 ILE HD11 H 44.387 -2.022 4.412 1.00 . A A . 13 ILE HD11 1 1
24 21753 1 1 13 ILE HD12 H 42.916 -2.968 4.638 1.00 . A A . 13 ILE HD12 1 1
24 21754 1 1 13 ILE HD13 H 42.839 -1.207 4.636 1.00 . A A . 13 ILE HD13 1 1
24 21755 1 1 13 ILE HG12 H 43.162 -1.069 2.313 1.00 . A A . 13 ILE HG12 1 1
24 21756 1 1 13 ILE HG13 H 42.123 -2.484 2.482 1.00 . A A . 13 ILE HG13 1 1
24 21757 1 1 13 ILE HG21 H 46.304 -2.783 1.838 1.00 . A A . 13 ILE HG21 1 1
24 21758 1 1 13 ILE HG22 H 45.547 -1.428 2.676 1.00 . A A . 13 ILE HG22 1 1
24 21759 1 1 13 ILE HG23 H 45.408 -1.570 0.923 1.00 . A A . 13 ILE HG23 1 1
24 21760 1 1 13 ILE N N 42.444 -4.224 0.940 1.00 . A A . 13 ILE N 1 1
24 21761 1 1 13 ILE O O 45.553 -3.720 -0.784 1.00 . A A . 13 ILE O 1 1
24 21762 1 1 14 LEU C C 45.209 -6.670 -2.064 1.00 . A A . 14 LEU C 1 1
24 21763 1 1 14 LEU CA C 45.644 -6.425 -0.612 1.00 . A A . 14 LEU CA 1 1
24 21764 1 1 14 LEU CB C 45.630 -7.725 0.203 1.00 . A A . 14 LEU CB 1 1
24 21765 1 1 14 LEU CD1 C 47.979 -8.398 -0.340 1.00 . A A . 14 LEU CD1 1 1
24 21766 1 1 14 LEU CD2 C 46.270 -10.139 0.210 1.00 . A A . 14 LEU CD2 1 1
24 21767 1 1 14 LEU CG C 46.504 -8.788 -0.470 1.00 . A A . 14 LEU CG 1 1
24 21768 1 1 14 LEU H H 43.962 -5.937 0.642 1.00 . A A . 14 LEU H 1 1
24 21769 1 1 14 LEU HA H 46.626 -5.981 -0.583 1.00 . A A . 14 LEU HA 1 1
24 21770 1 1 14 LEU HB2 H 46.008 -7.526 1.195 1.00 . A A . 14 LEU HB2 1 1
24 21771 1 1 14 LEU HB3 H 44.616 -8.090 0.273 1.00 . A A . 14 LEU HB3 1 1
24 21772 1 1 14 LEU HD11 H 48.399 -8.866 0.539 1.00 . A A . 14 LEU HD11 1 1
24 21773 1 1 14 LEU HD12 H 48.063 -7.326 -0.252 1.00 . A A . 14 LEU HD12 1 1
24 21774 1 1 14 LEU HD13 H 48.518 -8.732 -1.216 1.00 . A A . 14 LEU HD13 1 1
24 21775 1 1 14 LEU HD21 H 46.450 -10.934 -0.498 1.00 . A A . 14 LEU HD21 1 1
24 21776 1 1 14 LEU HD22 H 45.249 -10.193 0.560 1.00 . A A . 14 LEU HD22 1 1
24 21777 1 1 14 LEU HD23 H 46.944 -10.243 1.048 1.00 . A A . 14 LEU HD23 1 1
24 21778 1 1 14 LEU HG H 46.241 -8.859 -1.515 1.00 . A A . 14 LEU HG 1 1
24 21779 1 1 14 LEU N N 44.654 -5.541 0.074 1.00 . A A . 14 LEU N 1 1
24 21780 1 1 14 LEU O O 45.917 -6.338 -2.994 1.00 . A A . 14 LEU O 1 1
24 21781 1 1 15 THR C C 43.574 -6.249 -4.499 1.00 . A A . 15 THR C 1 1
24 21782 1 1 15 THR CA C 43.564 -7.532 -3.651 1.00 . A A . 15 THR CA 1 1
24 21783 1 1 15 THR CB C 42.132 -8.059 -3.482 1.00 . A A . 15 THR CB 1 1
24 21784 1 1 15 THR CG2 C 41.260 -7.002 -2.796 1.00 . A A . 15 THR CG2 1 1
24 21785 1 1 15 THR H H 43.507 -7.516 -1.489 1.00 . A A . 15 THR H 1 1
24 21786 1 1 15 THR HA H 44.177 -8.288 -4.115 1.00 . A A . 15 THR HA 1 1
24 21787 1 1 15 THR HB H 42.147 -8.952 -2.877 1.00 . A A . 15 THR HB 1 1
24 21788 1 1 15 THR HG1 H 41.476 -7.539 -5.239 1.00 . A A . 15 THR HG1 1 1
24 21789 1 1 15 THR HG21 H 41.875 -6.384 -2.160 1.00 . A A . 15 THR HG21 1 1
24 21790 1 1 15 THR HG22 H 40.502 -7.490 -2.201 1.00 . A A . 15 THR HG22 1 1
24 21791 1 1 15 THR HG23 H 40.785 -6.385 -3.547 1.00 . A A . 15 THR HG23 1 1
24 21792 1 1 15 THR N N 44.052 -7.254 -2.259 1.00 . A A . 15 THR N 1 1
24 21793 1 1 15 THR O O 43.749 -6.295 -5.701 1.00 . A A . 15 THR O 1 1
24 21794 1 1 15 THR OG1 O 41.590 -8.364 -4.760 1.00 . A A . 15 THR OG1 1 1
24 21795 1 1 16 TYR C C 44.828 -3.466 -5.034 1.00 . A A . 16 TYR C 1 1
24 21796 1 1 16 TYR CA C 43.395 -3.826 -4.633 1.00 . A A . 16 TYR CA 1 1
24 21797 1 1 16 TYR CB C 42.829 -2.792 -3.658 1.00 . A A . 16 TYR CB 1 1
24 21798 1 1 16 TYR CD1 C 43.850 -0.641 -4.482 1.00 . A A . 16 TYR CD1 1 1
24 21799 1 1 16 TYR CD2 C 41.480 -1.019 -4.836 1.00 . A A . 16 TYR CD2 1 1
24 21800 1 1 16 TYR CE1 C 43.746 0.603 -5.115 1.00 . A A . 16 TYR CE1 1 1
24 21801 1 1 16 TYR CE2 C 41.376 0.225 -5.468 1.00 . A A . 16 TYR CE2 1 1
24 21802 1 1 16 TYR CG C 42.718 -1.452 -4.343 1.00 . A A . 16 TYR CG 1 1
24 21803 1 1 16 TYR CZ C 42.509 1.036 -5.607 1.00 . A A . 16 TYR CZ 1 1
24 21804 1 1 16 TYR H H 43.259 -5.109 -2.903 1.00 . A A . 16 TYR H 1 1
24 21805 1 1 16 TYR HA H 42.764 -3.898 -5.505 1.00 . A A . 16 TYR HA 1 1
24 21806 1 1 16 TYR HB2 H 41.851 -3.110 -3.326 1.00 . A A . 16 TYR HB2 1 1
24 21807 1 1 16 TYR HB3 H 43.486 -2.705 -2.804 1.00 . A A . 16 TYR HB3 1 1
24 21808 1 1 16 TYR HD1 H 44.804 -0.977 -4.103 1.00 . A A . 16 TYR HD1 1 1
24 21809 1 1 16 TYR HD2 H 40.607 -1.645 -4.727 1.00 . A A . 16 TYR HD2 1 1
24 21810 1 1 16 TYR HE1 H 44.620 1.228 -5.223 1.00 . A A . 16 TYR HE1 1 1
24 21811 1 1 16 TYR HE2 H 40.423 0.559 -5.845 1.00 . A A . 16 TYR HE2 1 1
24 21812 1 1 16 TYR HH H 42.315 2.109 -7.175 1.00 . A A . 16 TYR HH 1 1
24 21813 1 1 16 TYR N N 43.392 -5.114 -3.874 1.00 . A A . 16 TYR N 1 1
24 21814 1 1 16 TYR O O 45.095 -3.087 -6.158 1.00 . A A . 16 TYR O 1 1
24 21815 1 1 16 TYR OH O 42.406 2.262 -6.231 1.00 . A A . 16 TYR OH 1 1
24 21816 1 1 17 VAL C C 47.763 -4.383 -5.319 1.00 . A A . 17 VAL C 1 1
24 21817 1 1 17 VAL CA C 47.178 -3.284 -4.419 1.00 . A A . 17 VAL CA 1 1
24 21818 1 1 17 VAL CB C 47.865 -3.264 -3.044 1.00 . A A . 17 VAL CB 1 1
24 21819 1 1 17 VAL CG1 C 49.388 -3.181 -3.199 1.00 . A A . 17 VAL CG1 1 1
24 21820 1 1 17 VAL CG2 C 47.375 -2.050 -2.254 1.00 . A A . 17 VAL CG2 1 1
24 21821 1 1 17 VAL H H 45.497 -3.914 -3.223 1.00 . A A . 17 VAL H 1 1
24 21822 1 1 17 VAL HA H 47.264 -2.315 -4.893 1.00 . A A . 17 VAL HA 1 1
24 21823 1 1 17 VAL HB H 47.612 -4.166 -2.507 1.00 . A A . 17 VAL HB 1 1
24 21824 1 1 17 VAL HG11 H 49.639 -2.354 -3.845 1.00 . A A . 17 VAL HG11 1 1
24 21825 1 1 17 VAL HG12 H 49.756 -4.100 -3.629 1.00 . A A . 17 VAL HG12 1 1
24 21826 1 1 17 VAL HG13 H 49.839 -3.031 -2.230 1.00 . A A . 17 VAL HG13 1 1
24 21827 1 1 17 VAL HG21 H 46.302 -2.103 -2.143 1.00 . A A . 17 VAL HG21 1 1
24 21828 1 1 17 VAL HG22 H 47.637 -1.146 -2.784 1.00 . A A . 17 VAL HG22 1 1
24 21829 1 1 17 VAL HG23 H 47.839 -2.043 -1.280 1.00 . A A . 17 VAL HG23 1 1
24 21830 1 1 17 VAL N N 45.748 -3.598 -4.116 1.00 . A A . 17 VAL N 1 1
24 21831 1 1 17 VAL O O 48.421 -4.110 -6.304 1.00 . A A . 17 VAL O 1 1
24 21832 1 1 18 LYS C C 47.494 -6.693 -7.222 1.00 . A A . 18 LYS C 1 1
24 21833 1 1 18 LYS CA C 48.054 -6.755 -5.796 1.00 . A A . 18 LYS CA 1 1
24 21834 1 1 18 LYS CB C 47.571 -8.023 -5.083 1.00 . A A . 18 LYS CB 1 1
24 21835 1 1 18 LYS CD C 48.023 -10.461 -4.775 1.00 . A A . 18 LYS CD 1 1
24 21836 1 1 18 LYS CE C 48.731 -11.686 -5.359 1.00 . A A . 18 LYS CE 1 1
24 21837 1 1 18 LYS CG C 48.274 -9.247 -5.672 1.00 . A A . 18 LYS CG 1 1
24 21838 1 1 18 LYS H H 46.987 -5.808 -4.176 1.00 . A A . 18 LYS H 1 1
24 21839 1 1 18 LYS HA H 49.132 -6.731 -5.814 1.00 . A A . 18 LYS HA 1 1
24 21840 1 1 18 LYS HB2 H 47.799 -7.950 -4.030 1.00 . A A . 18 LYS HB2 1 1
24 21841 1 1 18 LYS HB3 H 46.505 -8.125 -5.215 1.00 . A A . 18 LYS HB3 1 1
24 21842 1 1 18 LYS HD2 H 48.407 -10.262 -3.784 1.00 . A A . 18 LYS HD2 1 1
24 21843 1 1 18 LYS HD3 H 46.963 -10.655 -4.717 1.00 . A A . 18 LYS HD3 1 1
24 21844 1 1 18 LYS HE2 H 48.800 -11.600 -6.435 1.00 . A A . 18 LYS HE2 1 1
24 21845 1 1 18 LYS HE3 H 49.712 -11.797 -4.924 1.00 . A A . 18 LYS HE3 1 1
24 21846 1 1 18 LYS HG2 H 47.885 -9.444 -6.661 1.00 . A A . 18 LYS HG2 1 1
24 21847 1 1 18 LYS HG3 H 49.334 -9.060 -5.733 1.00 . A A . 18 LYS HG3 1 1
24 21848 1 1 18 LYS HZ1 H 46.892 -12.657 -5.277 1.00 . A A . 18 LYS HZ1 1 1
24 21849 1 1 18 LYS HZ2 H 47.904 -12.975 -3.950 1.00 . A A . 18 LYS HZ2 1 1
24 21850 1 1 18 LYS HZ3 H 48.216 -13.701 -5.455 1.00 . A A . 18 LYS HZ3 1 1
24 21851 1 1 18 LYS N N 47.521 -5.622 -4.976 1.00 . A A . 18 LYS N 1 1
24 21852 1 1 18 LYS NZ N 47.871 -12.842 -4.982 1.00 . A A . 18 LYS NZ 1 1
24 21853 1 1 18 LYS O O 48.100 -7.185 -8.155 1.00 . A A . 18 LYS O 1 1
24 21854 1 1 19 GLU C C 46.258 -4.763 -9.497 1.00 . A A . 19 GLU C 1 1
24 21855 1 1 19 GLU CA C 45.736 -6.000 -8.758 1.00 . A A . 19 GLU CA 1 1
24 21856 1 1 19 GLU CB C 44.229 -5.888 -8.518 1.00 . A A . 19 GLU CB 1 1
24 21857 1 1 19 GLU CD C 43.289 -7.941 -9.598 1.00 . A A . 19 GLU CD 1 1
24 21858 1 1 19 GLU CG C 43.647 -7.282 -8.263 1.00 . A A . 19 GLU CG 1 1
24 21859 1 1 19 GLU H H 45.871 -5.708 -6.627 1.00 . A A . 19 GLU H 1 1
24 21860 1 1 19 GLU HA H 45.950 -6.893 -9.324 1.00 . A A . 19 GLU HA 1 1
24 21861 1 1 19 GLU HB2 H 44.047 -5.258 -7.660 1.00 . A A . 19 GLU HB2 1 1
24 21862 1 1 19 GLU HB3 H 43.756 -5.458 -9.388 1.00 . A A . 19 GLU HB3 1 1
24 21863 1 1 19 GLU HG2 H 44.379 -7.887 -7.746 1.00 . A A . 19 GLU HG2 1 1
24 21864 1 1 19 GLU HG3 H 42.758 -7.196 -7.657 1.00 . A A . 19 GLU HG3 1 1
24 21865 1 1 19 GLU N N 46.340 -6.094 -7.395 1.00 . A A . 19 GLU N 1 1
24 21866 1 1 19 GLU O O 46.586 -4.827 -10.667 1.00 . A A . 19 GLU O 1 1
24 21867 1 1 19 GLU OE1 O 43.999 -7.704 -10.561 1.00 . A A . 19 GLU OE1 1 1
24 21868 1 1 19 GLU OE2 O 42.314 -8.672 -9.632 1.00 . A A . 19 GLU OE2 1 1
24 21869 1 1 20 ASN C C 48.339 -2.234 -9.296 1.00 . A A . 20 ASN C 1 1
24 21870 1 1 20 ASN CA C 46.829 -2.394 -9.495 1.00 . A A . 20 ASN CA 1 1
24 21871 1 1 20 ASN CB C 46.109 -1.239 -8.798 1.00 . A A . 20 ASN CB 1 1
24 21872 1 1 20 ASN CG C 44.598 -1.388 -8.935 1.00 . A A . 20 ASN CG 1 1
24 21873 1 1 20 ASN H H 46.059 -3.610 -7.885 1.00 . A A . 20 ASN H 1 1
24 21874 1 1 20 ASN HA H 46.582 -2.403 -10.544 1.00 . A A . 20 ASN HA 1 1
24 21875 1 1 20 ASN HB2 H 46.370 -1.237 -7.752 1.00 . A A . 20 ASN HB2 1 1
24 21876 1 1 20 ASN HB3 H 46.417 -0.304 -9.246 1.00 . A A . 20 ASN HB3 1 1
24 21877 1 1 20 ASN HD21 H 44.230 -0.137 -7.440 1.00 . A A . 20 ASN HD21 1 1
24 21878 1 1 20 ASN HD22 H 42.858 -0.799 -8.186 1.00 . A A . 20 ASN HD22 1 1
24 21879 1 1 20 ASN N N 46.333 -3.637 -8.826 1.00 . A A . 20 ASN N 1 1
24 21880 1 1 20 ASN ND2 N 43.829 -0.720 -8.120 1.00 . A A . 20 ASN ND2 1 1
24 21881 1 1 20 ASN O O 49.101 -2.214 -10.242 1.00 . A A . 20 ASN O 1 1
24 21882 1 1 20 ASN OD1 O 44.114 -2.110 -9.783 1.00 . A A . 20 ASN OD1 1 1
24 21883 1 1 21 ALA C C 51.072 -3.013 -8.361 1.00 . A A . 21 ALA C 1 1
24 21884 1 1 21 ALA CA C 50.219 -1.886 -7.771 1.00 . A A . 21 ALA CA 1 1
24 21885 1 1 21 ALA CB C 50.325 -1.877 -6.241 1.00 . A A . 21 ALA CB 1 1
24 21886 1 1 21 ALA H H 48.113 -2.082 -7.331 1.00 . A A . 21 ALA H 1 1
24 21887 1 1 21 ALA HA H 50.546 -0.934 -8.159 1.00 . A A . 21 ALA HA 1 1
24 21888 1 1 21 ALA HB1 H 49.371 -2.140 -5.809 1.00 . A A . 21 ALA HB1 1 1
24 21889 1 1 21 ALA HB2 H 50.610 -0.891 -5.907 1.00 . A A . 21 ALA HB2 1 1
24 21890 1 1 21 ALA HB3 H 51.071 -2.591 -5.925 1.00 . A A . 21 ALA HB3 1 1
24 21891 1 1 21 ALA N N 48.762 -2.087 -8.066 1.00 . A A . 21 ALA N 1 1
24 21892 1 1 21 ALA O O 51.344 -4.005 -7.712 1.00 . A A . 21 ALA O 1 1
24 21893 1 1 22 ARG C C 53.703 -3.304 -10.679 1.00 . A A . 22 ARG C 1 1
24 21894 1 1 22 ARG CA C 52.357 -3.900 -10.228 1.00 . A A . 22 ARG CA 1 1
24 21895 1 1 22 ARG CB C 51.544 -4.392 -11.429 1.00 . A A . 22 ARG CB 1 1
24 21896 1 1 22 ARG CD C 50.640 -3.778 -13.676 1.00 . A A . 22 ARG CD 1 1
24 21897 1 1 22 ARG CG C 51.275 -3.233 -12.394 1.00 . A A . 22 ARG CG 1 1
24 21898 1 1 22 ARG CZ C 51.495 -5.522 -15.125 1.00 . A A . 22 ARG CZ 1 1
24 21899 1 1 22 ARG H H 51.273 -2.042 -10.078 1.00 . A A . 22 ARG H 1 1
24 21900 1 1 22 ARG HA H 52.523 -4.717 -9.543 1.00 . A A . 22 ARG HA 1 1
24 21901 1 1 22 ARG HB2 H 52.095 -5.165 -11.943 1.00 . A A . 22 ARG HB2 1 1
24 21902 1 1 22 ARG HB3 H 50.603 -4.793 -11.083 1.00 . A A . 22 ARG HB3 1 1
24 21903 1 1 22 ARG HD2 H 49.845 -4.471 -13.434 1.00 . A A . 22 ARG HD2 1 1
24 21904 1 1 22 ARG HD3 H 50.267 -2.970 -14.285 1.00 . A A . 22 ARG HD3 1 1
24 21905 1 1 22 ARG HE H 52.671 -4.160 -14.283 1.00 . A A . 22 ARG HE 1 1
24 21906 1 1 22 ARG HG2 H 50.603 -2.525 -11.929 1.00 . A A . 22 ARG HG2 1 1
24 21907 1 1 22 ARG HG3 H 52.205 -2.741 -12.637 1.00 . A A . 22 ARG HG3 1 1
24 21908 1 1 22 ARG HH11 H 50.241 -4.543 -16.338 1.00 . A A . 22 ARG HH11 1 1
24 21909 1 1 22 ARG HH12 H 50.483 -6.218 -16.705 1.00 . A A . 22 ARG HH12 1 1
24 21910 1 1 22 ARG HH21 H 52.691 -6.747 -14.088 1.00 . A A . 22 ARG HH21 1 1
24 21911 1 1 22 ARG HH22 H 51.870 -7.464 -15.433 1.00 . A A . 22 ARG HH22 1 1
24 21912 1 1 22 ARG N N 51.506 -2.854 -9.584 1.00 . A A . 22 ARG N 1 1
24 21913 1 1 22 ARG NE N 51.750 -4.481 -14.379 1.00 . A A . 22 ARG NE 1 1
24 21914 1 1 22 ARG NH1 N 50.676 -5.420 -16.134 1.00 . A A . 22 ARG NH1 1 1
24 21915 1 1 22 ARG NH2 N 52.063 -6.667 -14.861 1.00 . A A . 22 ARG NH2 1 1
24 21916 1 1 22 ARG O O 54.662 -4.021 -10.890 1.00 . A A . 22 ARG O 1 1
24 21917 1 1 23 SER C C 55.750 -0.689 -10.068 1.00 . A A . 23 SER C 1 1
24 21918 1 1 23 SER CA C 55.056 -1.362 -11.263 1.00 . A A . 23 SER CA 1 1
24 21919 1 1 23 SER CB C 54.636 -0.313 -12.294 1.00 . A A . 23 SER CB 1 1
24 21920 1 1 23 SER H H 52.998 -1.442 -10.654 1.00 . A A . 23 SER H 1 1
24 21921 1 1 23 SER HA H 55.707 -2.089 -11.721 1.00 . A A . 23 SER HA 1 1
24 21922 1 1 23 SER HB2 H 55.493 -0.008 -12.869 1.00 . A A . 23 SER HB2 1 1
24 21923 1 1 23 SER HB3 H 53.894 -0.740 -12.957 1.00 . A A . 23 SER HB3 1 1
24 21924 1 1 23 SER HG H 54.822 1.321 -11.250 1.00 . A A . 23 SER HG 1 1
24 21925 1 1 23 SER N N 53.779 -2.001 -10.827 1.00 . A A . 23 SER N 1 1
24 21926 1 1 23 SER O O 55.120 -0.437 -9.060 1.00 . A A . 23 SER O 1 1
24 21927 1 1 23 SER OG O 54.093 0.820 -11.624 1.00 . A A . 23 SER OG 1 1
24 21928 1 1 24 PRO C C 57.435 1.742 -9.065 1.00 . A A . 24 PRO C 1 1
24 21929 1 1 24 PRO CA C 57.778 0.248 -9.115 1.00 . A A . 24 PRO CA 1 1
24 21930 1 1 24 PRO CB C 59.239 0.038 -9.501 1.00 . A A . 24 PRO CB 1 1
24 21931 1 1 24 PRO CD C 57.887 -0.673 -11.381 1.00 . A A . 24 PRO CD 1 1
24 21932 1 1 24 PRO CG C 59.236 -0.127 -10.987 1.00 . A A . 24 PRO CG 1 1
24 21933 1 1 24 PRO HA H 57.569 -0.227 -8.170 1.00 . A A . 24 PRO HA 1 1
24 21934 1 1 24 PRO HB2 H 59.827 0.901 -9.217 1.00 . A A . 24 PRO HB2 1 1
24 21935 1 1 24 PRO HB3 H 59.627 -0.853 -9.032 1.00 . A A . 24 PRO HB3 1 1
24 21936 1 1 24 PRO HD2 H 57.511 -0.156 -12.254 1.00 . A A . 24 PRO HD2 1 1
24 21937 1 1 24 PRO HD3 H 57.947 -1.735 -11.564 1.00 . A A . 24 PRO HD3 1 1
24 21938 1 1 24 PRO HG2 H 59.401 0.832 -11.461 1.00 . A A . 24 PRO HG2 1 1
24 21939 1 1 24 PRO HG3 H 60.008 -0.820 -11.283 1.00 . A A . 24 PRO HG3 1 1
24 21940 1 1 24 PRO N N 57.029 -0.409 -10.212 1.00 . A A . 24 PRO N 1 1
24 21941 1 1 24 PRO O O 58.290 2.589 -9.251 1.00 . A A . 24 PRO O 1 1
24 21942 1 1 25 SER C C 54.505 3.681 -7.948 1.00 . A A . 25 SER C 1 1
24 21943 1 1 25 SER CA C 55.789 3.509 -8.765 1.00 . A A . 25 SER CA 1 1
24 21944 1 1 25 SER CB C 55.552 3.908 -10.220 1.00 . A A . 25 SER CB 1 1
24 21945 1 1 25 SER H H 55.519 1.371 -8.678 1.00 . A A . 25 SER H 1 1
24 21946 1 1 25 SER HA H 56.584 4.105 -8.346 1.00 . A A . 25 SER HA 1 1
24 21947 1 1 25 SER HB2 H 56.431 3.690 -10.804 1.00 . A A . 25 SER HB2 1 1
24 21948 1 1 25 SER HB3 H 54.713 3.350 -10.613 1.00 . A A . 25 SER HB3 1 1
24 21949 1 1 25 SER HG H 56.103 5.772 -10.123 1.00 . A A . 25 SER HG 1 1
24 21950 1 1 25 SER N N 56.190 2.070 -8.821 1.00 . A A . 25 SER N 1 1
24 21951 1 1 25 SER O O 54.408 4.560 -7.114 1.00 . A A . 25 SER O 1 1
24 21952 1 1 25 SER OG O 55.282 5.303 -10.286 1.00 . A A . 25 SER OG 1 1
24 21953 1 1 26 SER C C 52.484 2.802 -5.921 1.00 . A A . 26 SER C 1 1
24 21954 1 1 26 SER CA C 52.235 2.967 -7.424 1.00 . A A . 26 SER CA 1 1
24 21955 1 1 26 SER CB C 51.357 1.829 -7.946 1.00 . A A . 26 SER CB 1 1
24 21956 1 1 26 SER H H 53.621 2.156 -8.866 1.00 . A A . 26 SER H 1 1
24 21957 1 1 26 SER HA H 51.763 3.916 -7.626 1.00 . A A . 26 SER HA 1 1
24 21958 1 1 26 SER HB2 H 51.970 0.971 -8.165 1.00 . A A . 26 SER HB2 1 1
24 21959 1 1 26 SER HB3 H 50.629 1.565 -7.193 1.00 . A A . 26 SER HB3 1 1
24 21960 1 1 26 SER HG H 50.507 1.468 -9.658 1.00 . A A . 26 SER HG 1 1
24 21961 1 1 26 SER N N 53.519 2.852 -8.184 1.00 . A A . 26 SER N 1 1
24 21962 1 1 26 SER O O 52.214 3.695 -5.138 1.00 . A A . 26 SER O 1 1
24 21963 1 1 26 SER OG O 50.700 2.250 -9.134 1.00 . A A . 26 SER OG 1 1
24 21964 1 1 27 VAL C C 54.245 2.471 -3.513 1.00 . A A . 27 VAL C 1 1
24 21965 1 1 27 VAL CA C 53.255 1.434 -4.058 1.00 . A A . 27 VAL CA 1 1
24 21966 1 1 27 VAL CB C 53.849 0.022 -3.966 1.00 . A A . 27 VAL CB 1 1
24 21967 1 1 27 VAL CG1 C 52.836 -0.992 -4.495 1.00 . A A . 27 VAL CG1 1 1
24 21968 1 1 27 VAL CG2 C 55.136 -0.067 -4.798 1.00 . A A . 27 VAL CG2 1 1
24 21969 1 1 27 VAL H H 53.197 0.963 -6.165 1.00 . A A . 27 VAL H 1 1
24 21970 1 1 27 VAL HA H 52.331 1.475 -3.503 1.00 . A A . 27 VAL HA 1 1
24 21971 1 1 27 VAL HB H 54.072 -0.205 -2.932 1.00 . A A . 27 VAL HB 1 1
24 21972 1 1 27 VAL HG11 H 53.162 -1.991 -4.249 1.00 . A A . 27 VAL HG11 1 1
24 21973 1 1 27 VAL HG12 H 52.756 -0.894 -5.568 1.00 . A A . 27 VAL HG12 1 1
24 21974 1 1 27 VAL HG13 H 51.872 -0.806 -4.044 1.00 . A A . 27 VAL HG13 1 1
24 21975 1 1 27 VAL HG21 H 55.241 -1.070 -5.189 1.00 . A A . 27 VAL HG21 1 1
24 21976 1 1 27 VAL HG22 H 55.986 0.165 -4.173 1.00 . A A . 27 VAL HG22 1 1
24 21977 1 1 27 VAL HG23 H 55.088 0.634 -5.617 1.00 . A A . 27 VAL HG23 1 1
24 21978 1 1 27 VAL N N 52.993 1.666 -5.514 1.00 . A A . 27 VAL N 1 1
24 21979 1 1 27 VAL O O 54.179 2.853 -2.360 1.00 . A A . 27 VAL O 1 1
24 21980 1 1 28 THR C C 55.562 5.332 -3.878 1.00 . A A . 28 THR C 1 1
24 21981 1 1 28 THR CA C 56.164 3.924 -3.865 1.00 . A A . 28 THR CA 1 1
24 21982 1 1 28 THR CB C 57.319 3.828 -4.866 1.00 . A A . 28 THR CB 1 1
24 21983 1 1 28 THR CG2 C 58.577 4.448 -4.260 1.00 . A A . 28 THR CG2 1 1
24 21984 1 1 28 THR H H 55.194 2.589 -5.254 1.00 . A A . 28 THR H 1 1
24 21985 1 1 28 THR HA H 56.515 3.674 -2.876 1.00 . A A . 28 THR HA 1 1
24 21986 1 1 28 THR HB H 57.060 4.360 -5.768 1.00 . A A . 28 THR HB 1 1
24 21987 1 1 28 THR HG1 H 57.839 2.021 -4.370 1.00 . A A . 28 THR HG1 1 1
24 21988 1 1 28 THR HG21 H 58.648 5.483 -4.558 1.00 . A A . 28 THR HG21 1 1
24 21989 1 1 28 THR HG22 H 59.447 3.911 -4.611 1.00 . A A . 28 THR HG22 1 1
24 21990 1 1 28 THR HG23 H 58.526 4.385 -3.183 1.00 . A A . 28 THR HG23 1 1
24 21991 1 1 28 THR N N 55.161 2.919 -4.331 1.00 . A A . 28 THR N 1 1
24 21992 1 1 28 THR O O 55.951 6.188 -3.104 1.00 . A A . 28 THR O 1 1
24 21993 1 1 28 THR OG1 O 57.563 2.462 -5.176 1.00 . A A . 28 THR OG1 1 1
24 21994 1 1 29 GLY C C 52.693 6.937 -4.021 1.00 . A A . 29 GLY C 1 1
24 21995 1 1 29 GLY CA C 53.993 6.930 -4.824 1.00 . A A . 29 GLY CA 1 1
24 21996 1 1 29 GLY H H 54.329 4.871 -5.366 1.00 . A A . 29 GLY H 1 1
24 21997 1 1 29 GLY HA2 H 54.673 7.663 -4.416 1.00 . A A . 29 GLY HA2 1 1
24 21998 1 1 29 GLY HA3 H 53.777 7.172 -5.854 1.00 . A A . 29 GLY HA3 1 1
24 21999 1 1 29 GLY N N 54.621 5.577 -4.752 1.00 . A A . 29 GLY N 1 1
24 22000 1 1 29 GLY O O 52.424 6.035 -3.250 1.00 . A A . 29 GLY O 1 1
24 22001 1 1 30 ASN C C 49.430 8.183 -4.419 1.00 . A A . 30 ASN C 1 1
24 22002 1 1 30 ASN CA C 50.602 8.035 -3.445 1.00 . A A . 30 ASN CA 1 1
24 22003 1 1 30 ASN CB C 50.737 9.281 -2.568 1.00 . A A . 30 ASN CB 1 1
24 22004 1 1 30 ASN CG C 51.896 9.090 -1.587 1.00 . A A . 30 ASN CG 1 1
24 22005 1 1 30 ASN H H 52.134 8.666 -4.822 1.00 . A A . 30 ASN H 1 1
24 22006 1 1 30 ASN HA H 50.471 7.164 -2.826 1.00 . A A . 30 ASN HA 1 1
24 22007 1 1 30 ASN HB2 H 50.929 10.142 -3.192 1.00 . A A . 30 ASN HB2 1 1
24 22008 1 1 30 ASN HB3 H 49.823 9.434 -2.015 1.00 . A A . 30 ASN HB3 1 1
24 22009 1 1 30 ASN HD21 H 52.328 11.025 -1.500 1.00 . A A . 30 ASN HD21 1 1
24 22010 1 1 30 ASN HD22 H 53.311 10.018 -0.551 1.00 . A A . 30 ASN HD22 1 1
24 22011 1 1 30 ASN N N 51.889 7.953 -4.195 1.00 . A A . 30 ASN N 1 1
24 22012 1 1 30 ASN ND2 N 52.567 10.131 -1.179 1.00 . A A . 30 ASN ND2 1 1
24 22013 1 1 30 ASN O O 48.420 8.778 -4.099 1.00 . A A . 30 ASN O 1 1
24 22014 1 1 30 ASN OD1 O 52.194 7.981 -1.191 1.00 . A A . 30 ASN OD1 1 1
24 22015 1 1 31 ALA C C 47.509 6.554 -6.493 1.00 . A A . 31 ALA C 1 1
24 22016 1 1 31 ALA CA C 48.456 7.753 -6.610 1.00 . A A . 31 ALA CA 1 1
24 22017 1 1 31 ALA CB C 49.153 7.758 -7.971 1.00 . A A . 31 ALA CB 1 1
24 22018 1 1 31 ALA H H 50.386 7.169 -5.839 1.00 . A A . 31 ALA H 1 1
24 22019 1 1 31 ALA HA H 47.912 8.675 -6.470 1.00 . A A . 31 ALA HA 1 1
24 22020 1 1 31 ALA HB1 H 48.433 7.986 -8.742 1.00 . A A . 31 ALA HB1 1 1
24 22021 1 1 31 ALA HB2 H 49.586 6.787 -8.159 1.00 . A A . 31 ALA HB2 1 1
24 22022 1 1 31 ALA HB3 H 49.932 8.506 -7.974 1.00 . A A . 31 ALA HB3 1 1
24 22023 1 1 31 ALA N N 49.560 7.645 -5.607 1.00 . A A . 31 ALA N 1 1
24 22024 1 1 31 ALA O O 46.314 6.714 -6.325 1.00 . A A . 31 ALA O 1 1
24 22025 1 1 32 LEU C C 46.371 4.178 -5.158 1.00 . A A . 32 LEU C 1 1
24 22026 1 1 32 LEU CA C 47.162 4.134 -6.466 1.00 . A A . 32 LEU CA 1 1
24 22027 1 1 32 LEU CB C 48.127 2.945 -6.461 1.00 . A A . 32 LEU CB 1 1
24 22028 1 1 32 LEU CD1 C 47.549 2.150 -8.765 1.00 . A A . 32 LEU CD1 1 1
24 22029 1 1 32 LEU CD2 C 48.359 0.526 -7.020 1.00 . A A . 32 LEU CD2 1 1
24 22030 1 1 32 LEU CG C 47.534 1.796 -7.272 1.00 . A A . 32 LEU CG 1 1
24 22031 1 1 32 LEU H H 48.999 5.251 -6.708 1.00 . A A . 32 LEU H 1 1
24 22032 1 1 32 LEU HA H 46.495 4.067 -7.311 1.00 . A A . 32 LEU HA 1 1
24 22033 1 1 32 LEU HB2 H 49.074 3.242 -6.894 1.00 . A A . 32 LEU HB2 1 1
24 22034 1 1 32 LEU HB3 H 48.283 2.608 -5.446 1.00 . A A . 32 LEU HB3 1 1
24 22035 1 1 32 LEU HD11 H 46.546 2.394 -9.086 1.00 . A A . 32 LEU HD11 1 1
24 22036 1 1 32 LEU HD12 H 47.911 1.305 -9.334 1.00 . A A . 32 LEU HD12 1 1
24 22037 1 1 32 LEU HD13 H 48.196 2.999 -8.934 1.00 . A A . 32 LEU HD13 1 1
24 22038 1 1 32 LEU HD21 H 48.850 0.227 -7.934 1.00 . A A . 32 LEU HD21 1 1
24 22039 1 1 32 LEU HD22 H 47.706 -0.263 -6.687 1.00 . A A . 32 LEU HD22 1 1
24 22040 1 1 32 LEU HD23 H 49.103 0.716 -6.259 1.00 . A A . 32 LEU HD23 1 1
24 22041 1 1 32 LEU HG H 46.514 1.629 -6.956 1.00 . A A . 32 LEU HG 1 1
24 22042 1 1 32 LEU N N 48.032 5.352 -6.577 1.00 . A A . 32 LEU N 1 1
24 22043 1 1 32 LEU O O 45.225 3.772 -5.092 1.00 . A A . 32 LEU O 1 1
24 22044 1 1 33 TRP C C 45.281 5.913 -2.848 1.00 . A A . 33 TRP C 1 1
24 22045 1 1 33 TRP CA C 46.298 4.772 -2.799 1.00 . A A . 33 TRP CA 1 1
24 22046 1 1 33 TRP CB C 47.407 5.066 -1.771 1.00 . A A . 33 TRP CB 1 1
24 22047 1 1 33 TRP CD1 C 49.688 4.353 -2.606 1.00 . A A . 33 TRP CD1 1 1
24 22048 1 1 33 TRP CD2 C 48.645 2.719 -1.465 1.00 . A A . 33 TRP CD2 1 1
24 22049 1 1 33 TRP CE2 C 49.891 2.195 -1.882 1.00 . A A . 33 TRP CE2 1 1
24 22050 1 1 33 TRP CE3 C 47.792 1.884 -0.723 1.00 . A A . 33 TRP CE3 1 1
24 22051 1 1 33 TRP CG C 48.540 4.093 -1.939 1.00 . A A . 33 TRP CG 1 1
24 22052 1 1 33 TRP CH2 C 49.419 0.075 -0.837 1.00 . A A . 33 TRP CH2 1 1
24 22053 1 1 33 TRP CZ2 C 50.277 0.892 -1.576 1.00 . A A . 33 TRP CZ2 1 1
24 22054 1 1 33 TRP CZ3 C 48.178 0.570 -0.410 1.00 . A A . 33 TRP CZ3 1 1
24 22055 1 1 33 TRP H H 47.905 5.001 -4.215 1.00 . A A . 33 TRP H 1 1
24 22056 1 1 33 TRP HA H 45.809 3.840 -2.561 1.00 . A A . 33 TRP HA 1 1
24 22057 1 1 33 TRP HB2 H 47.774 6.071 -1.919 1.00 . A A . 33 TRP HB2 1 1
24 22058 1 1 33 TRP HB3 H 47.004 4.976 -0.773 1.00 . A A . 33 TRP HB3 1 1
24 22059 1 1 33 TRP HD1 H 49.936 5.285 -3.088 1.00 . A A . 33 TRP HD1 1 1
24 22060 1 1 33 TRP HE1 H 51.377 3.153 -2.985 1.00 . A A . 33 TRP HE1 1 1
24 22061 1 1 33 TRP HE3 H 46.835 2.256 -0.388 1.00 . A A . 33 TRP HE3 1 1
24 22062 1 1 33 TRP HH2 H 49.710 -0.936 -0.594 1.00 . A A . 33 TRP HH2 1 1
24 22063 1 1 33 TRP HZ2 H 51.232 0.517 -1.911 1.00 . A A . 33 TRP HZ2 1 1
24 22064 1 1 33 TRP HZ3 H 47.517 -0.063 0.162 1.00 . A A . 33 TRP HZ3 1 1
24 22065 1 1 33 TRP N N 46.986 4.678 -4.122 1.00 . A A . 33 TRP N 1 1
24 22066 1 1 33 TRP NE1 N 50.489 3.227 -2.574 1.00 . A A . 33 TRP NE1 1 1
24 22067 1 1 33 TRP O O 44.151 5.771 -2.423 1.00 . A A . 33 TRP O 1 1
24 22068 1 1 34 LYS C C 43.515 7.807 -4.324 1.00 . A A . 34 LYS C 1 1
24 22069 1 1 34 LYS CA C 44.737 8.204 -3.490 1.00 . A A . 34 LYS CA 1 1
24 22070 1 1 34 LYS CB C 45.534 9.302 -4.202 1.00 . A A . 34 LYS CB 1 1
24 22071 1 1 34 LYS CD C 46.850 11.398 -3.872 1.00 . A A . 34 LYS CD 1 1
24 22072 1 1 34 LYS CE C 47.099 12.519 -2.862 1.00 . A A . 34 LYS CE 1 1
24 22073 1 1 34 LYS CG C 46.203 10.205 -3.166 1.00 . A A . 34 LYS CG 1 1
24 22074 1 1 34 LYS H H 46.592 7.121 -3.727 1.00 . A A . 34 LYS H 1 1
24 22075 1 1 34 LYS HA H 44.436 8.540 -2.511 1.00 . A A . 34 LYS HA 1 1
24 22076 1 1 34 LYS HB2 H 46.290 8.849 -4.827 1.00 . A A . 34 LYS HB2 1 1
24 22077 1 1 34 LYS HB3 H 44.868 9.892 -4.812 1.00 . A A . 34 LYS HB3 1 1
24 22078 1 1 34 LYS HD2 H 47.790 11.091 -4.311 1.00 . A A . 34 LYS HD2 1 1
24 22079 1 1 34 LYS HD3 H 46.191 11.757 -4.649 1.00 . A A . 34 LYS HD3 1 1
24 22080 1 1 34 LYS HE2 H 46.363 12.482 -2.071 1.00 . A A . 34 LYS HE2 1 1
24 22081 1 1 34 LYS HE3 H 48.095 12.445 -2.454 1.00 . A A . 34 LYS HE3 1 1
24 22082 1 1 34 LYS HG2 H 45.462 10.559 -2.468 1.00 . A A . 34 LYS HG2 1 1
24 22083 1 1 34 LYS HG3 H 46.960 9.649 -2.638 1.00 . A A . 34 LYS HG3 1 1
24 22084 1 1 34 LYS HZ1 H 47.551 13.722 -4.499 1.00 . A A . 34 LYS HZ1 1 1
24 22085 1 1 34 LYS HZ2 H 47.265 14.583 -3.063 1.00 . A A . 34 LYS HZ2 1 1
24 22086 1 1 34 LYS HZ3 H 45.967 13.905 -3.923 1.00 . A A . 34 LYS HZ3 1 1
24 22087 1 1 34 LYS N N 45.677 7.043 -3.384 1.00 . A A . 34 LYS N 1 1
24 22088 1 1 34 LYS NZ N 46.960 13.777 -3.646 1.00 . A A . 34 LYS NZ 1 1
24 22089 1 1 34 LYS O O 42.387 8.131 -3.993 1.00 . A A . 34 LYS O 1 1
24 22090 1 1 35 ALA C C 41.640 5.783 -5.445 1.00 . A A . 35 ALA C 1 1
24 22091 1 1 35 ALA CA C 42.597 6.652 -6.263 1.00 . A A . 35 ALA CA 1 1
24 22092 1 1 35 ALA CB C 43.237 5.839 -7.390 1.00 . A A . 35 ALA CB 1 1
24 22093 1 1 35 ALA H H 44.655 6.840 -5.634 1.00 . A A . 35 ALA H 1 1
24 22094 1 1 35 ALA HA H 42.079 7.505 -6.670 1.00 . A A . 35 ALA HA 1 1
24 22095 1 1 35 ALA HB1 H 44.113 6.356 -7.754 1.00 . A A . 35 ALA HB1 1 1
24 22096 1 1 35 ALA HB2 H 42.528 5.720 -8.197 1.00 . A A . 35 ALA HB2 1 1
24 22097 1 1 35 ALA HB3 H 43.523 4.866 -7.016 1.00 . A A . 35 ALA HB3 1 1
24 22098 1 1 35 ALA N N 43.737 7.093 -5.400 1.00 . A A . 35 ALA N 1 1
24 22099 1 1 35 ALA O O 40.437 5.826 -5.625 1.00 . A A . 35 ALA O 1 1
24 22100 1 1 36 MET C C 40.484 5.025 -2.730 1.00 . A A . 36 MET C 1 1
24 22101 1 1 36 MET CA C 41.298 4.144 -3.680 1.00 . A A . 36 MET CA 1 1
24 22102 1 1 36 MET CB C 42.259 3.243 -2.895 1.00 . A A . 36 MET CB 1 1
24 22103 1 1 36 MET CE C 43.698 1.004 -1.149 1.00 . A A . 36 MET CE 1 1
24 22104 1 1 36 MET CG C 41.459 2.308 -1.974 1.00 . A A . 36 MET CG 1 1
24 22105 1 1 36 MET H H 43.143 5.003 -4.401 1.00 . A A . 36 MET H 1 1
24 22106 1 1 36 MET HA H 40.645 3.544 -4.293 1.00 . A A . 36 MET HA 1 1
24 22107 1 1 36 MET HB2 H 42.847 2.659 -3.588 1.00 . A A . 36 MET HB2 1 1
24 22108 1 1 36 MET HB3 H 42.917 3.856 -2.297 1.00 . A A . 36 MET HB3 1 1
24 22109 1 1 36 MET HE1 H 43.651 2.006 -0.745 1.00 . A A . 36 MET HE1 1 1
24 22110 1 1 36 MET HE2 H 44.528 0.933 -1.832 1.00 . A A . 36 MET HE2 1 1
24 22111 1 1 36 MET HE3 H 43.831 0.293 -0.346 1.00 . A A . 36 MET HE3 1 1
24 22112 1 1 36 MET HG2 H 41.502 2.682 -0.962 1.00 . A A . 36 MET HG2 1 1
24 22113 1 1 36 MET HG3 H 40.429 2.275 -2.300 1.00 . A A . 36 MET HG3 1 1
24 22114 1 1 36 MET N N 42.170 5.007 -4.532 1.00 . A A . 36 MET N 1 1
24 22115 1 1 36 MET O O 39.320 4.779 -2.484 1.00 . A A . 36 MET O 1 1
24 22116 1 1 36 MET SD S 42.158 0.637 -2.024 1.00 . A A . 36 MET SD 1 1
24 22117 1 1 37 GLU C C 39.058 7.475 -1.900 1.00 . A A . 37 GLU C 1 1
24 22118 1 1 37 GLU CA C 40.357 6.971 -1.260 1.00 . A A . 37 GLU CA 1 1
24 22119 1 1 37 GLU CB C 41.312 8.139 -1.008 1.00 . A A . 37 GLU CB 1 1
24 22120 1 1 37 GLU CD C 41.707 10.166 0.395 1.00 . A A . 37 GLU CD 1 1
24 22121 1 1 37 GLU CG C 40.880 8.889 0.253 1.00 . A A . 37 GLU CG 1 1
24 22122 1 1 37 GLU H H 42.031 6.235 -2.417 1.00 . A A . 37 GLU H 1 1
24 22123 1 1 37 GLU HA H 40.146 6.464 -0.332 1.00 . A A . 37 GLU HA 1 1
24 22124 1 1 37 GLU HB2 H 42.316 7.761 -0.878 1.00 . A A . 37 GLU HB2 1 1
24 22125 1 1 37 GLU HB3 H 41.287 8.812 -1.851 1.00 . A A . 37 GLU HB3 1 1
24 22126 1 1 37 GLU HG2 H 39.832 9.142 0.180 1.00 . A A . 37 GLU HG2 1 1
24 22127 1 1 37 GLU HG3 H 41.039 8.261 1.117 1.00 . A A . 37 GLU HG3 1 1
24 22128 1 1 37 GLU N N 41.090 6.058 -2.198 1.00 . A A . 37 GLU N 1 1
24 22129 1 1 37 GLU O O 38.054 7.641 -1.235 1.00 . A A . 37 GLU O 1 1
24 22130 1 1 37 GLU OE1 O 41.999 10.776 -0.622 1.00 . A A . 37 GLU OE1 1 1
24 22131 1 1 37 GLU OE2 O 42.036 10.515 1.516 1.00 . A A . 37 GLU OE2 1 1
24 22132 1 1 38 LYS C C 36.878 7.053 -4.145 1.00 . A A . 38 LYS C 1 1
24 22133 1 1 38 LYS CA C 37.845 8.212 -3.874 1.00 . A A . 38 LYS CA 1 1
24 22134 1 1 38 LYS CB C 38.337 8.816 -5.188 1.00 . A A . 38 LYS CB 1 1
24 22135 1 1 38 LYS CD C 39.430 10.855 -6.138 1.00 . A A . 38 LYS CD 1 1
24 22136 1 1 38 LYS CE C 39.676 12.350 -5.928 1.00 . A A . 38 LYS CE 1 1
24 22137 1 1 38 LYS CG C 38.543 10.322 -5.011 1.00 . A A . 38 LYS CG 1 1
24 22138 1 1 38 LYS H H 39.903 7.577 -3.698 1.00 . A A . 38 LYS H 1 1
24 22139 1 1 38 LYS HA H 37.363 8.971 -3.278 1.00 . A A . 38 LYS HA 1 1
24 22140 1 1 38 LYS HB2 H 39.273 8.354 -5.469 1.00 . A A . 38 LYS HB2 1 1
24 22141 1 1 38 LYS HB3 H 37.603 8.644 -5.960 1.00 . A A . 38 LYS HB3 1 1
24 22142 1 1 38 LYS HD2 H 40.374 10.329 -6.131 1.00 . A A . 38 LYS HD2 1 1
24 22143 1 1 38 LYS HD3 H 38.938 10.702 -7.087 1.00 . A A . 38 LYS HD3 1 1
24 22144 1 1 38 LYS HE2 H 39.002 12.930 -6.545 1.00 . A A . 38 LYS HE2 1 1
24 22145 1 1 38 LYS HE3 H 39.554 12.610 -4.888 1.00 . A A . 38 LYS HE3 1 1
24 22146 1 1 38 LYS HG2 H 37.585 10.821 -5.039 1.00 . A A . 38 LYS HG2 1 1
24 22147 1 1 38 LYS HG3 H 39.019 10.512 -4.061 1.00 . A A . 38 LYS HG3 1 1
24 22148 1 1 38 LYS HZ1 H 41.228 12.196 -7.305 1.00 . A A . 38 LYS HZ1 1 1
24 22149 1 1 38 LYS HZ2 H 41.725 12.084 -5.685 1.00 . A A . 38 LYS HZ2 1 1
24 22150 1 1 38 LYS HZ3 H 41.294 13.590 -6.342 1.00 . A A . 38 LYS HZ3 1 1
24 22151 1 1 38 LYS N N 39.076 7.717 -3.185 1.00 . A A . 38 LYS N 1 1
24 22152 1 1 38 LYS NZ N 41.087 12.572 -6.347 1.00 . A A . 38 LYS NZ 1 1
24 22153 1 1 38 LYS O O 35.675 7.235 -4.177 1.00 . A A . 38 LYS O 1 1
24 22154 1 1 39 SER C C 37.100 3.429 -3.969 1.00 . A A . 39 SER C 1 1
24 22155 1 1 39 SER CA C 36.514 4.692 -4.611 1.00 . A A . 39 SER CA 1 1
24 22156 1 1 39 SER CB C 36.488 4.564 -6.135 1.00 . A A . 39 SER CB 1 1
24 22157 1 1 39 SER H H 38.368 5.749 -4.308 1.00 . A A . 39 SER H 1 1
24 22158 1 1 39 SER HA H 35.518 4.876 -4.241 1.00 . A A . 39 SER HA 1 1
24 22159 1 1 39 SER HB2 H 37.423 4.912 -6.543 1.00 . A A . 39 SER HB2 1 1
24 22160 1 1 39 SER HB3 H 36.345 3.526 -6.406 1.00 . A A . 39 SER HB3 1 1
24 22161 1 1 39 SER HG H 35.629 6.275 -6.478 1.00 . A A . 39 SER HG 1 1
24 22162 1 1 39 SER N N 37.396 5.867 -4.339 1.00 . A A . 39 SER N 1 1
24 22163 1 1 39 SER O O 37.489 2.498 -4.649 1.00 . A A . 39 SER O 1 1
24 22164 1 1 39 SER OG O 35.428 5.354 -6.657 1.00 . A A . 39 SER OG 1 1
24 22165 1 1 40 SER C C 36.643 1.208 -1.621 1.00 . A A . 40 SER C 1 1
24 22166 1 1 40 SER CA C 37.747 2.212 -1.962 1.00 . A A . 40 SER CA 1 1
24 22167 1 1 40 SER CB C 38.373 2.775 -0.684 1.00 . A A . 40 SER CB 1 1
24 22168 1 1 40 SER H H 36.867 4.171 -2.142 1.00 . A A . 40 SER H 1 1
24 22169 1 1 40 SER HA H 38.506 1.746 -2.568 1.00 . A A . 40 SER HA 1 1
24 22170 1 1 40 SER HB2 H 39.338 3.196 -0.908 1.00 . A A . 40 SER HB2 1 1
24 22171 1 1 40 SER HB3 H 37.731 3.547 -0.280 1.00 . A A . 40 SER HB3 1 1
24 22172 1 1 40 SER HG H 39.406 1.349 0.148 1.00 . A A . 40 SER HG 1 1
24 22173 1 1 40 SER N N 37.176 3.402 -2.664 1.00 . A A . 40 SER N 1 1
24 22174 1 1 40 SER O O 35.467 1.507 -1.714 1.00 . A A . 40 SER O 1 1
24 22175 1 1 40 SER OG O 38.533 1.730 0.268 1.00 . A A . 40 SER OG 1 1
24 22176 1 1 41 LEU C C 35.587 -0.841 0.601 1.00 . A A . 41 LEU C 1 1
24 22177 1 1 41 LEU CA C 36.013 -1.016 -0.860 1.00 . A A . 41 LEU CA 1 1
24 22178 1 1 41 LEU CB C 36.737 -2.348 -1.056 1.00 . A A . 41 LEU CB 1 1
24 22179 1 1 41 LEU CD1 C 36.357 -4.482 -2.304 1.00 . A A . 41 LEU CD1 1 1
24 22180 1 1 41 LEU CD2 C 35.277 -4.120 -0.077 1.00 . A A . 41 LEU CD2 1 1
24 22181 1 1 41 LEU CG C 35.719 -3.443 -1.377 1.00 . A A . 41 LEU CG 1 1
24 22182 1 1 41 LEU H H 37.978 -0.183 -1.151 1.00 . A A . 41 LEU H 1 1
24 22183 1 1 41 LEU HA H 35.158 -0.957 -1.516 1.00 . A A . 41 LEU HA 1 1
24 22184 1 1 41 LEU HB2 H 37.440 -2.258 -1.872 1.00 . A A . 41 LEU HB2 1 1
24 22185 1 1 41 LEU HB3 H 37.267 -2.607 -0.151 1.00 . A A . 41 LEU HB3 1 1
24 22186 1 1 41 LEU HD11 H 36.741 -5.303 -1.716 1.00 . A A . 41 LEU HD11 1 1
24 22187 1 1 41 LEU HD12 H 37.167 -4.025 -2.854 1.00 . A A . 41 LEU HD12 1 1
24 22188 1 1 41 LEU HD13 H 35.615 -4.850 -2.996 1.00 . A A . 41 LEU HD13 1 1
24 22189 1 1 41 LEU HD21 H 36.143 -4.329 0.532 1.00 . A A . 41 LEU HD21 1 1
24 22190 1 1 41 LEU HD22 H 34.766 -5.043 -0.307 1.00 . A A . 41 LEU HD22 1 1
24 22191 1 1 41 LEU HD23 H 34.609 -3.463 0.461 1.00 . A A . 41 LEU HD23 1 1
24 22192 1 1 41 LEU HG H 34.862 -3.004 -1.867 1.00 . A A . 41 LEU HG 1 1
24 22193 1 1 41 LEU N N 37.022 0.022 -1.220 1.00 . A A . 41 LEU N 1 1
24 22194 1 1 41 LEU O O 34.468 -1.141 0.972 1.00 . A A . 41 LEU O 1 1
24 22195 1 1 42 THR C C 36.211 1.352 3.201 1.00 . A A . 42 THR C 1 1
24 22196 1 1 42 THR CA C 36.144 -0.146 2.871 1.00 . A A . 42 THR CA 1 1
24 22197 1 1 42 THR CB C 37.214 -0.924 3.659 1.00 . A A . 42 THR CB 1 1
24 22198 1 1 42 THR CG2 C 36.617 -1.455 4.968 1.00 . A A . 42 THR CG2 1 1
24 22199 1 1 42 THR H H 37.369 -0.118 1.097 1.00 . A A . 42 THR H 1 1
24 22200 1 1 42 THR HA H 35.163 -0.536 3.093 1.00 . A A . 42 THR HA 1 1
24 22201 1 1 42 THR HB H 38.038 -0.266 3.888 1.00 . A A . 42 THR HB 1 1
24 22202 1 1 42 THR HG1 H 36.925 -2.526 2.592 1.00 . A A . 42 THR HG1 1 1
24 22203 1 1 42 THR HG21 H 37.088 -0.957 5.803 1.00 . A A . 42 THR HG21 1 1
24 22204 1 1 42 THR HG22 H 36.795 -2.518 5.038 1.00 . A A . 42 THR HG22 1 1
24 22205 1 1 42 THR HG23 H 35.553 -1.266 4.989 1.00 . A A . 42 THR HG23 1 1
24 22206 1 1 42 THR N N 36.477 -0.353 1.428 1.00 . A A . 42 THR N 1 1
24 22207 1 1 42 THR O O 36.045 2.187 2.331 1.00 . A A . 42 THR O 1 1
24 22208 1 1 42 THR OG1 O 37.686 -2.021 2.886 1.00 . A A . 42 THR OG1 1 1
24 22209 1 1 43 GLN C C 37.930 3.481 5.340 1.00 . A A . 43 GLN C 1 1
24 22210 1 1 43 GLN CA C 36.534 3.144 4.816 1.00 . A A . 43 GLN CA 1 1
24 22211 1 1 43 GLN CB C 35.491 3.333 5.920 1.00 . A A . 43 GLN CB 1 1
24 22212 1 1 43 GLN CD C 33.686 1.600 5.845 1.00 . A A . 43 GLN CD 1 1
24 22213 1 1 43 GLN CG C 34.096 2.999 5.380 1.00 . A A . 43 GLN CG 1 1
24 22214 1 1 43 GLN H H 36.586 1.012 5.126 1.00 . A A . 43 GLN H 1 1
24 22215 1 1 43 GLN HA H 36.292 3.764 3.971 1.00 . A A . 43 GLN HA 1 1
24 22216 1 1 43 GLN HB2 H 35.725 2.682 6.749 1.00 . A A . 43 GLN HB2 1 1
24 22217 1 1 43 GLN HB3 H 35.507 4.359 6.255 1.00 . A A . 43 GLN HB3 1 1
24 22218 1 1 43 GLN HE21 H 32.305 2.271 7.104 1.00 . A A . 43 GLN HE21 1 1
24 22219 1 1 43 GLN HE22 H 32.474 0.583 7.045 1.00 . A A . 43 GLN HE22 1 1
24 22220 1 1 43 GLN HG2 H 33.386 3.724 5.751 1.00 . A A . 43 GLN HG2 1 1
24 22221 1 1 43 GLN HG3 H 34.108 3.027 4.300 1.00 . A A . 43 GLN HG3 1 1
24 22222 1 1 43 GLN N N 36.454 1.699 4.442 1.00 . A A . 43 GLN N 1 1
24 22223 1 1 43 GLN NE2 N 32.743 1.474 6.738 1.00 . A A . 43 GLN NE2 1 1
24 22224 1 1 43 GLN O O 38.266 3.173 6.467 1.00 . A A . 43 GLN O 1 1
24 22225 1 1 43 GLN OE1 O 34.230 0.612 5.394 1.00 . A A . 43 GLN OE1 1 1
24 22226 1 1 44 HIS C C 40.728 5.528 4.052 1.00 . A A . 44 HIS C 1 1
24 22227 1 1 44 HIS CA C 40.118 4.478 4.980 1.00 . A A . 44 HIS CA 1 1
24 22228 1 1 44 HIS CB C 40.921 3.171 4.913 1.00 . A A . 44 HIS CB 1 1
24 22229 1 1 44 HIS CD2 C 40.524 1.767 7.096 1.00 . A A . 44 HIS CD2 1 1
24 22230 1 1 44 HIS CE1 C 42.177 2.536 8.265 1.00 . A A . 44 HIS CE1 1 1
24 22231 1 1 44 HIS CG C 41.182 2.677 6.308 1.00 . A A . 44 HIS CG 1 1
24 22232 1 1 44 HIS H H 38.442 4.354 3.628 1.00 . A A . 44 HIS H 1 1
24 22233 1 1 44 HIS HA H 40.093 4.848 5.993 1.00 . A A . 44 HIS HA 1 1
24 22234 1 1 44 HIS HB2 H 40.355 2.429 4.368 1.00 . A A . 44 HIS HB2 1 1
24 22235 1 1 44 HIS HB3 H 41.865 3.346 4.409 1.00 . A A . 44 HIS HB3 1 1
24 22236 1 1 44 HIS HD1 H 42.895 3.820 6.796 1.00 . A A . 44 HIS HD1 1 1
24 22237 1 1 44 HIS HD2 H 39.639 1.217 6.803 1.00 . A A . 44 HIS HD2 1 1
24 22238 1 1 44 HIS HE1 H 42.870 2.721 9.069 1.00 . A A . 44 HIS HE1 1 1
24 22239 1 1 44 HIS N N 38.741 4.115 4.530 1.00 . A A . 44 HIS N 1 1
24 22240 1 1 44 HIS ND1 N 42.232 3.153 7.073 1.00 . A A . 44 HIS ND1 1 1
24 22241 1 1 44 HIS NE2 N 41.155 1.678 8.333 1.00 . A A . 44 HIS NE2 1 1
24 22242 1 1 44 HIS O O 40.387 5.612 2.887 1.00 . A A . 44 HIS O 1 1
24 22243 1 1 45 SER C C 43.322 6.674 2.807 1.00 . A A . 45 SER C 1 1
24 22244 1 1 45 SER CA C 42.297 7.352 3.712 1.00 . A A . 45 SER CA 1 1
24 22245 1 1 45 SER CB C 42.995 8.319 4.678 1.00 . A A . 45 SER CB 1 1
24 22246 1 1 45 SER H H 41.903 6.209 5.504 1.00 . A A . 45 SER H 1 1
24 22247 1 1 45 SER HA H 41.563 7.879 3.123 1.00 . A A . 45 SER HA 1 1
24 22248 1 1 45 SER HB2 H 43.896 8.693 4.220 1.00 . A A . 45 SER HB2 1 1
24 22249 1 1 45 SER HB3 H 42.334 9.151 4.889 1.00 . A A . 45 SER HB3 1 1
24 22250 1 1 45 SER HG H 42.855 8.065 6.603 1.00 . A A . 45 SER HG 1 1
24 22251 1 1 45 SER N N 41.640 6.314 4.563 1.00 . A A . 45 SER N 1 1
24 22252 1 1 45 SER O O 43.406 5.463 2.767 1.00 . A A . 45 SER O 1 1
24 22253 1 1 45 SER OG O 43.335 7.647 5.885 1.00 . A A . 45 SER OG 1 1
24 22254 1 1 46 TRP C C 46.453 6.663 1.953 1.00 . A A . 46 TRP C 1 1
24 22255 1 1 46 TRP CA C 45.123 6.816 1.195 1.00 . A A . 46 TRP CA 1 1
24 22256 1 1 46 TRP CB C 45.239 7.777 -0.008 1.00 . A A . 46 TRP CB 1 1
24 22257 1 1 46 TRP CD1 C 45.482 10.236 0.578 1.00 . A A . 46 TRP CD1 1 1
24 22258 1 1 46 TRP CD2 C 47.445 9.140 0.559 1.00 . A A . 46 TRP CD2 1 1
24 22259 1 1 46 TRP CE2 C 47.737 10.482 0.891 1.00 . A A . 46 TRP CE2 1 1
24 22260 1 1 46 TRP CE3 C 48.512 8.227 0.481 1.00 . A A . 46 TRP CE3 1 1
24 22261 1 1 46 TRP CG C 46.011 9.010 0.360 1.00 . A A . 46 TRP CG 1 1
24 22262 1 1 46 TRP CH2 C 50.092 9.985 1.054 1.00 . A A . 46 TRP CH2 1 1
24 22263 1 1 46 TRP CZ2 C 49.043 10.905 1.136 1.00 . A A . 46 TRP CZ2 1 1
24 22264 1 1 46 TRP CZ3 C 49.826 8.648 0.728 1.00 . A A . 46 TRP CZ3 1 1
24 22265 1 1 46 TRP H H 44.020 8.411 2.140 1.00 . A A . 46 TRP H 1 1
24 22266 1 1 46 TRP HA H 44.778 5.851 0.858 1.00 . A A . 46 TRP HA 1 1
24 22267 1 1 46 TRP HB2 H 45.747 7.274 -0.817 1.00 . A A . 46 TRP HB2 1 1
24 22268 1 1 46 TRP HB3 H 44.249 8.060 -0.333 1.00 . A A . 46 TRP HB3 1 1
24 22269 1 1 46 TRP HD1 H 44.433 10.489 0.517 1.00 . A A . 46 TRP HD1 1 1
24 22270 1 1 46 TRP HE1 H 46.395 12.066 1.089 1.00 . A A . 46 TRP HE1 1 1
24 22271 1 1 46 TRP HE3 H 48.313 7.192 0.234 1.00 . A A . 46 TRP HE3 1 1
24 22272 1 1 46 TRP HH2 H 51.106 10.304 1.244 1.00 . A A . 46 TRP HH2 1 1
24 22273 1 1 46 TRP HZ2 H 49.243 11.937 1.388 1.00 . A A . 46 TRP HZ2 1 1
24 22274 1 1 46 TRP HZ3 H 50.638 7.938 0.665 1.00 . A A . 46 TRP HZ3 1 1
24 22275 1 1 46 TRP N N 44.102 7.436 2.088 1.00 . A A . 46 TRP N 1 1
24 22276 1 1 46 TRP NE1 N 46.506 11.114 0.890 1.00 . A A . 46 TRP NE1 1 1
24 22277 1 1 46 TRP O O 47.205 5.734 1.732 1.00 . A A . 46 TRP O 1 1
24 22278 1 1 47 GLN C C 48.029 6.298 4.530 1.00 . A A . 47 GLN C 1 1
24 22279 1 1 47 GLN CA C 48.016 7.526 3.615 1.00 . A A . 47 GLN CA 1 1
24 22280 1 1 47 GLN CB C 48.037 8.812 4.446 1.00 . A A . 47 GLN CB 1 1
24 22281 1 1 47 GLN CD C 49.295 9.690 6.418 1.00 . A A . 47 GLN CD 1 1
24 22282 1 1 47 GLN CG C 49.426 9.004 5.056 1.00 . A A . 47 GLN CG 1 1
24 22283 1 1 47 GLN H H 46.112 8.325 2.985 1.00 . A A . 47 GLN H 1 1
24 22284 1 1 47 GLN HA H 48.863 7.507 2.947 1.00 . A A . 47 GLN HA 1 1
24 22285 1 1 47 GLN HB2 H 47.802 9.654 3.811 1.00 . A A . 47 GLN HB2 1 1
24 22286 1 1 47 GLN HB3 H 47.306 8.741 5.236 1.00 . A A . 47 GLN HB3 1 1
24 22287 1 1 47 GLN HE21 H 47.918 10.979 5.795 1.00 . A A . 47 GLN HE21 1 1
24 22288 1 1 47 GLN HE22 H 48.363 11.124 7.426 1.00 . A A . 47 GLN HE22 1 1
24 22289 1 1 47 GLN HG2 H 49.899 8.040 5.182 1.00 . A A . 47 GLN HG2 1 1
24 22290 1 1 47 GLN HG3 H 50.026 9.619 4.401 1.00 . A A . 47 GLN HG3 1 1
24 22291 1 1 47 GLN N N 46.739 7.586 2.838 1.00 . A A . 47 GLN N 1 1
24 22292 1 1 47 GLN NE2 N 48.456 10.680 6.558 1.00 . A A . 47 GLN NE2 1 1
24 22293 1 1 47 GLN O O 48.986 5.547 4.557 1.00 . A A . 47 GLN O 1 1
24 22294 1 1 47 GLN OE1 O 49.963 9.322 7.363 1.00 . A A . 47 GLN OE1 1 1
24 22295 1 1 48 SER C C 47.119 3.610 5.418 1.00 . A A . 48 SER C 1 1
24 22296 1 1 48 SER CA C 46.920 4.911 6.202 1.00 . A A . 48 SER CA 1 1
24 22297 1 1 48 SER CB C 45.522 4.950 6.820 1.00 . A A . 48 SER CB 1 1
24 22298 1 1 48 SER H H 46.221 6.717 5.240 1.00 . A A . 48 SER H 1 1
24 22299 1 1 48 SER HA H 47.666 5.003 6.977 1.00 . A A . 48 SER HA 1 1
24 22300 1 1 48 SER HB2 H 45.338 5.925 7.239 1.00 . A A . 48 SER HB2 1 1
24 22301 1 1 48 SER HB3 H 44.786 4.745 6.053 1.00 . A A . 48 SER HB3 1 1
24 22302 1 1 48 SER HG H 45.597 4.415 8.687 1.00 . A A . 48 SER HG 1 1
24 22303 1 1 48 SER N N 46.976 6.093 5.281 1.00 . A A . 48 SER N 1 1
24 22304 1 1 48 SER O O 47.593 2.623 5.948 1.00 . A A . 48 SER O 1 1
24 22305 1 1 48 SER OG O 45.438 3.975 7.849 1.00 . A A . 48 SER OG 1 1
24 22306 1 1 49 LEU C C 48.349 2.334 2.760 1.00 . A A . 49 LEU C 1 1
24 22307 1 1 49 LEU CA C 46.928 2.379 3.328 1.00 . A A . 49 LEU CA 1 1
24 22308 1 1 49 LEU CB C 45.899 2.505 2.193 1.00 . A A . 49 LEU CB 1 1
24 22309 1 1 49 LEU CD1 C 43.507 2.926 1.614 1.00 . A A . 49 LEU CD1 1 1
24 22310 1 1 49 LEU CD2 C 44.076 1.543 3.611 1.00 . A A . 49 LEU CD2 1 1
24 22311 1 1 49 LEU CG C 44.500 2.745 2.764 1.00 . A A . 49 LEU CG 1 1
24 22312 1 1 49 LEU H H 46.385 4.421 3.759 1.00 . A A . 49 LEU H 1 1
24 22313 1 1 49 LEU HA H 46.727 1.496 3.915 1.00 . A A . 49 LEU HA 1 1
24 22314 1 1 49 LEU HB2 H 46.168 3.334 1.557 1.00 . A A . 49 LEU HB2 1 1
24 22315 1 1 49 LEU HB3 H 45.892 1.594 1.614 1.00 . A A . 49 LEU HB3 1 1
24 22316 1 1 49 LEU HD11 H 43.998 3.421 0.789 1.00 . A A . 49 LEU HD11 1 1
24 22317 1 1 49 LEU HD12 H 42.673 3.524 1.948 1.00 . A A . 49 LEU HD12 1 1
24 22318 1 1 49 LEU HD13 H 43.149 1.959 1.293 1.00 . A A . 49 LEU HD13 1 1
24 22319 1 1 49 LEU HD21 H 44.346 0.631 3.099 1.00 . A A . 49 LEU HD21 1 1
24 22320 1 1 49 LEU HD22 H 43.007 1.568 3.761 1.00 . A A . 49 LEU HD22 1 1
24 22321 1 1 49 LEU HD23 H 44.576 1.582 4.567 1.00 . A A . 49 LEU HD23 1 1
24 22322 1 1 49 LEU HG H 44.514 3.637 3.375 1.00 . A A . 49 LEU HG 1 1
24 22323 1 1 49 LEU N N 46.762 3.609 4.160 1.00 . A A . 49 LEU N 1 1
24 22324 1 1 49 LEU O O 48.949 1.283 2.641 1.00 . A A . 49 LEU O 1 1
24 22325 1 1 50 LYS C C 51.299 3.320 2.977 1.00 . A A . 50 LYS C 1 1
24 22326 1 1 50 LYS CA C 50.273 3.525 1.858 1.00 . A A . 50 LYS CA 1 1
24 22327 1 1 50 LYS CB C 50.412 4.926 1.258 1.00 . A A . 50 LYS CB 1 1
24 22328 1 1 50 LYS CD C 52.850 5.435 1.067 1.00 . A A . 50 LYS CD 1 1
24 22329 1 1 50 LYS CE C 53.967 5.752 0.071 1.00 . A A . 50 LYS CE 1 1
24 22330 1 1 50 LYS CG C 51.609 4.962 0.308 1.00 . A A . 50 LYS CG 1 1
24 22331 1 1 50 LYS H H 48.378 4.307 2.530 1.00 . A A . 50 LYS H 1 1
24 22332 1 1 50 LYS HA H 50.397 2.780 1.087 1.00 . A A . 50 LYS HA 1 1
24 22333 1 1 50 LYS HB2 H 49.512 5.176 0.715 1.00 . A A . 50 LYS HB2 1 1
24 22334 1 1 50 LYS HB3 H 50.563 5.643 2.052 1.00 . A A . 50 LYS HB3 1 1
24 22335 1 1 50 LYS HD2 H 52.610 6.324 1.634 1.00 . A A . 50 LYS HD2 1 1
24 22336 1 1 50 LYS HD3 H 53.180 4.658 1.740 1.00 . A A . 50 LYS HD3 1 1
24 22337 1 1 50 LYS HE2 H 54.548 4.862 -0.135 1.00 . A A . 50 LYS HE2 1 1
24 22338 1 1 50 LYS HE3 H 53.555 6.153 -0.842 1.00 . A A . 50 LYS HE3 1 1
24 22339 1 1 50 LYS HG2 H 51.784 3.972 -0.087 1.00 . A A . 50 LYS HG2 1 1
24 22340 1 1 50 LYS HG3 H 51.404 5.644 -0.504 1.00 . A A . 50 LYS HG3 1 1
24 22341 1 1 50 LYS HZ1 H 54.212 7.577 1.042 1.00 . A A . 50 LYS HZ1 1 1
24 22342 1 1 50 LYS HZ2 H 55.539 7.117 0.085 1.00 . A A . 50 LYS HZ2 1 1
24 22343 1 1 50 LYS HZ3 H 55.263 6.361 1.581 1.00 . A A . 50 LYS HZ3 1 1
24 22344 1 1 50 LYS N N 48.888 3.476 2.416 1.00 . A A . 50 LYS N 1 1
24 22345 1 1 50 LYS NZ N 54.808 6.779 0.745 1.00 . A A . 50 LYS NZ 1 1
24 22346 1 1 50 LYS O O 52.303 2.659 2.797 1.00 . A A . 50 LYS O 1 1
24 22347 1 1 51 ASP C C 52.040 2.282 5.747 1.00 . A A . 51 ASP C 1 1
24 22348 1 1 51 ASP CA C 52.002 3.738 5.269 1.00 . A A . 51 ASP CA 1 1
24 22349 1 1 51 ASP CB C 51.457 4.649 6.371 1.00 . A A . 51 ASP CB 1 1
24 22350 1 1 51 ASP CG C 52.607 5.108 7.269 1.00 . A A . 51 ASP CG 1 1
24 22351 1 1 51 ASP H H 50.228 4.417 4.239 1.00 . A A . 51 ASP H 1 1
24 22352 1 1 51 ASP HA H 52.988 4.063 4.977 1.00 . A A . 51 ASP HA 1 1
24 22353 1 1 51 ASP HB2 H 50.982 5.510 5.924 1.00 . A A . 51 ASP HB2 1 1
24 22354 1 1 51 ASP HB3 H 50.735 4.105 6.963 1.00 . A A . 51 ASP HB3 1 1
24 22355 1 1 51 ASP N N 51.047 3.888 4.128 1.00 . A A . 51 ASP N 1 1
24 22356 1 1 51 ASP O O 53.098 1.704 5.906 1.00 . A A . 51 ASP O 1 1
24 22357 1 1 51 ASP OD1 O 53.098 4.293 8.033 1.00 . A A . 51 ASP OD1 1 1
24 22358 1 1 51 ASP OD2 O 52.978 6.266 7.178 1.00 . A A . 51 ASP OD2 1 1
24 22359 1 1 52 ARG C C 51.491 -0.651 5.416 1.00 . A A . 52 ARG C 1 1
24 22360 1 1 52 ARG CA C 50.864 0.275 6.460 1.00 . A A . 52 ARG CA 1 1
24 22361 1 1 52 ARG CB C 49.383 -0.061 6.653 1.00 . A A . 52 ARG CB 1 1
24 22362 1 1 52 ARG CD C 49.407 -2.370 7.628 1.00 . A A . 52 ARG CD 1 1
24 22363 1 1 52 ARG CG C 49.204 -0.882 7.935 1.00 . A A . 52 ARG CG 1 1
24 22364 1 1 52 ARG CZ C 47.567 -3.936 7.461 1.00 . A A . 52 ARG CZ 1 1
24 22365 1 1 52 ARG H H 50.057 2.184 5.851 1.00 . A A . 52 ARG H 1 1
24 22366 1 1 52 ARG HA H 51.386 0.185 7.399 1.00 . A A . 52 ARG HA 1 1
24 22367 1 1 52 ARG HB2 H 48.814 0.855 6.730 1.00 . A A . 52 ARG HB2 1 1
24 22368 1 1 52 ARG HB3 H 49.029 -0.634 5.808 1.00 . A A . 52 ARG HB3 1 1
24 22369 1 1 52 ARG HD2 H 50.211 -2.501 6.915 1.00 . A A . 52 ARG HD2 1 1
24 22370 1 1 52 ARG HD3 H 49.614 -2.916 8.534 1.00 . A A . 52 ARG HD3 1 1
24 22371 1 1 52 ARG HE H 47.665 -2.284 6.363 1.00 . A A . 52 ARG HE 1 1
24 22372 1 1 52 ARG HG2 H 49.931 -0.564 8.669 1.00 . A A . 52 ARG HG2 1 1
24 22373 1 1 52 ARG HG3 H 48.209 -0.730 8.324 1.00 . A A . 52 ARG HG3 1 1
24 22374 1 1 52 ARG HH11 H 47.325 -3.299 9.344 1.00 . A A . 52 ARG HH11 1 1
24 22375 1 1 52 ARG HH12 H 46.776 -4.909 9.022 1.00 . A A . 52 ARG HH12 1 1
24 22376 1 1 52 ARG HH21 H 47.679 -4.835 5.676 1.00 . A A . 52 ARG HH21 1 1
24 22377 1 1 52 ARG HH22 H 46.978 -5.779 6.947 1.00 . A A . 52 ARG HH22 1 1
24 22378 1 1 52 ARG N N 50.895 1.693 5.983 1.00 . A A . 52 ARG N 1 1
24 22379 1 1 52 ARG NE N 48.111 -2.823 7.050 1.00 . A A . 52 ARG NE 1 1
24 22380 1 1 52 ARG NH1 N 47.194 -4.058 8.706 1.00 . A A . 52 ARG NH1 1 1
24 22381 1 1 52 ARG NH2 N 47.395 -4.928 6.629 1.00 . A A . 52 ARG NH2 1 1
24 22382 1 1 52 ARG O O 52.044 -1.683 5.749 1.00 . A A . 52 ARG O 1 1
24 22383 1 1 53 TYR C C 53.517 -1.260 3.283 1.00 . A A . 53 TYR C 1 1
24 22384 1 1 53 TYR CA C 52.000 -1.163 3.100 1.00 . A A . 53 TYR CA 1 1
24 22385 1 1 53 TYR CB C 51.660 -0.498 1.765 1.00 . A A . 53 TYR CB 1 1
24 22386 1 1 53 TYR CD1 C 51.118 -2.716 0.705 1.00 . A A . 53 TYR CD1 1 1
24 22387 1 1 53 TYR CD2 C 52.732 -1.270 -0.384 1.00 . A A . 53 TYR CD2 1 1
24 22388 1 1 53 TYR CE1 C 51.289 -3.669 -0.302 1.00 . A A . 53 TYR CE1 1 1
24 22389 1 1 53 TYR CE2 C 52.902 -2.224 -1.394 1.00 . A A . 53 TYR CE2 1 1
24 22390 1 1 53 TYR CG C 51.840 -1.516 0.666 1.00 . A A . 53 TYR CG 1 1
24 22391 1 1 53 TYR CZ C 52.181 -3.424 -1.352 1.00 . A A . 53 TYR CZ 1 1
24 22392 1 1 53 TYR H H 50.955 0.540 3.913 1.00 . A A . 53 TYR H 1 1
24 22393 1 1 53 TYR HA H 51.558 -2.142 3.138 1.00 . A A . 53 TYR HA 1 1
24 22394 1 1 53 TYR HB2 H 50.635 -0.157 1.779 1.00 . A A . 53 TYR HB2 1 1
24 22395 1 1 53 TYR HB3 H 52.318 0.338 1.593 1.00 . A A . 53 TYR HB3 1 1
24 22396 1 1 53 TYR HD1 H 50.430 -2.905 1.516 1.00 . A A . 53 TYR HD1 1 1
24 22397 1 1 53 TYR HD2 H 53.288 -0.345 -0.415 1.00 . A A . 53 TYR HD2 1 1
24 22398 1 1 53 TYR HE1 H 50.732 -4.595 -0.269 1.00 . A A . 53 TYR HE1 1 1
24 22399 1 1 53 TYR HE2 H 53.590 -2.035 -2.203 1.00 . A A . 53 TYR HE2 1 1
24 22400 1 1 53 TYR HH H 53.278 -4.607 -2.369 1.00 . A A . 53 TYR HH 1 1
24 22401 1 1 53 TYR N N 51.407 -0.294 4.158 1.00 . A A . 53 TYR N 1 1
24 22402 1 1 53 TYR O O 54.051 -2.322 3.543 1.00 . A A . 53 TYR O 1 1
24 22403 1 1 53 TYR OH O 52.351 -4.365 -2.346 1.00 . A A . 53 TYR OH 1 1
24 22404 1 1 54 LEU C C 56.071 -0.497 4.782 1.00 . A A . 54 LEU C 1 1
24 22405 1 1 54 LEU CA C 55.697 -0.180 3.327 1.00 . A A . 54 LEU CA 1 1
24 22406 1 1 54 LEU CB C 56.163 1.230 2.963 1.00 . A A . 54 LEU CB 1 1
24 22407 1 1 54 LEU CD1 C 55.751 2.872 1.109 1.00 . A A . 54 LEU CD1 1 1
24 22408 1 1 54 LEU CD2 C 57.487 1.077 0.852 1.00 . A A . 54 LEU CD2 1 1
24 22409 1 1 54 LEU CG C 56.116 1.417 1.444 1.00 . A A . 54 LEU CG 1 1
24 22410 1 1 54 LEU H H 53.752 0.684 2.951 1.00 . A A . 54 LEU H 1 1
24 22411 1 1 54 LEU HA H 56.143 -0.899 2.659 1.00 . A A . 54 LEU HA 1 1
24 22412 1 1 54 LEU HB2 H 55.516 1.955 3.435 1.00 . A A . 54 LEU HB2 1 1
24 22413 1 1 54 LEU HB3 H 57.176 1.373 3.310 1.00 . A A . 54 LEU HB3 1 1
24 22414 1 1 54 LEU HD11 H 54.781 2.897 0.637 1.00 . A A . 54 LEU HD11 1 1
24 22415 1 1 54 LEU HD12 H 56.487 3.288 0.435 1.00 . A A . 54 LEU HD12 1 1
24 22416 1 1 54 LEU HD13 H 55.723 3.460 2.015 1.00 . A A . 54 LEU HD13 1 1
24 22417 1 1 54 LEU HD21 H 57.540 1.438 -0.165 1.00 . A A . 54 LEU HD21 1 1
24 22418 1 1 54 LEU HD22 H 57.626 0.007 0.862 1.00 . A A . 54 LEU HD22 1 1
24 22419 1 1 54 LEU HD23 H 58.260 1.547 1.442 1.00 . A A . 54 LEU HD23 1 1
24 22420 1 1 54 LEU HG H 55.370 0.757 1.026 1.00 . A A . 54 LEU HG 1 1
24 22421 1 1 54 LEU N N 54.211 -0.159 3.156 1.00 . A A . 54 LEU N 1 1
24 22422 1 1 54 LEU O O 57.177 -0.918 5.065 1.00 . A A . 54 LEU O 1 1
24 22423 1 1 55 LYS C C 55.759 -2.051 7.365 1.00 . A A . 55 LYS C 1 1
24 22424 1 1 55 LYS CA C 55.473 -0.562 7.142 1.00 . A A . 55 LYS CA 1 1
24 22425 1 1 55 LYS CB C 54.221 -0.137 7.916 1.00 . A A . 55 LYS CB 1 1
24 22426 1 1 55 LYS CD C 53.342 1.528 9.562 1.00 . A A . 55 LYS CD 1 1
24 22427 1 1 55 LYS CE C 53.933 2.299 10.745 1.00 . A A . 55 LYS CE 1 1
24 22428 1 1 55 LYS CG C 54.437 1.249 8.529 1.00 . A A . 55 LYS CG 1 1
24 22429 1 1 55 LYS H H 54.283 0.064 5.454 1.00 . A A . 55 LYS H 1 1
24 22430 1 1 55 LYS HA H 56.318 0.029 7.461 1.00 . A A . 55 LYS HA 1 1
24 22431 1 1 55 LYS HB2 H 53.376 -0.107 7.244 1.00 . A A . 55 LYS HB2 1 1
24 22432 1 1 55 LYS HB3 H 54.029 -0.850 8.705 1.00 . A A . 55 LYS HB3 1 1
24 22433 1 1 55 LYS HD2 H 52.558 2.116 9.104 1.00 . A A . 55 LYS HD2 1 1
24 22434 1 1 55 LYS HD3 H 52.931 0.594 9.914 1.00 . A A . 55 LYS HD3 1 1
24 22435 1 1 55 LYS HE2 H 54.998 2.125 10.810 1.00 . A A . 55 LYS HE2 1 1
24 22436 1 1 55 LYS HE3 H 53.727 3.354 10.649 1.00 . A A . 55 LYS HE3 1 1
24 22437 1 1 55 LYS HG2 H 55.405 1.284 9.007 1.00 . A A . 55 LYS HG2 1 1
24 22438 1 1 55 LYS HG3 H 54.393 1.996 7.750 1.00 . A A . 55 LYS HG3 1 1
24 22439 1 1 55 LYS HZ1 H 52.244 2.050 11.937 1.00 . A A . 55 LYS HZ1 1 1
24 22440 1 1 55 LYS HZ2 H 53.704 2.106 12.805 1.00 . A A . 55 LYS HZ2 1 1
24 22441 1 1 55 LYS HZ3 H 53.288 0.712 11.927 1.00 . A A . 55 LYS HZ3 1 1
24 22442 1 1 55 LYS N N 55.164 -0.286 5.704 1.00 . A A . 55 LYS N 1 1
24 22443 1 1 55 LYS NZ N 53.240 1.751 11.944 1.00 . A A . 55 LYS NZ 1 1
24 22444 1 1 55 LYS O O 56.772 -2.411 7.935 1.00 . A A . 55 LYS O 1 1
24 22445 1 1 56 HIS C C 54.327 -5.235 6.135 1.00 . A A . 56 HIS C 1 1
24 22446 1 1 56 HIS CA C 55.103 -4.390 7.150 1.00 . A A . 56 HIS CA 1 1
24 22447 1 1 56 HIS CB C 54.638 -4.724 8.589 1.00 . A A . 56 HIS CB 1 1
24 22448 1 1 56 HIS CD2 C 52.383 -3.363 8.480 1.00 . A A . 56 HIS CD2 1 1
24 22449 1 1 56 HIS CE1 C 52.519 -2.382 10.407 1.00 . A A . 56 HIS CE1 1 1
24 22450 1 1 56 HIS CG C 53.547 -3.792 9.064 1.00 . A A . 56 HIS CG 1 1
24 22451 1 1 56 HIS H H 54.057 -2.609 6.489 1.00 . A A . 56 HIS H 1 1
24 22452 1 1 56 HIS HA H 56.158 -4.603 7.062 1.00 . A A . 56 HIS HA 1 1
24 22453 1 1 56 HIS HB2 H 54.267 -5.737 8.613 1.00 . A A . 56 HIS HB2 1 1
24 22454 1 1 56 HIS HB3 H 55.480 -4.646 9.257 1.00 . A A . 56 HIS HB3 1 1
24 22455 1 1 56 HIS HD1 H 54.325 -3.251 10.957 1.00 . A A . 56 HIS HD1 1 1
24 22456 1 1 56 HIS HD2 H 52.023 -3.671 7.509 1.00 . A A . 56 HIS HD2 1 1
24 22457 1 1 56 HIS HE1 H 52.301 -1.765 11.265 1.00 . A A . 56 HIS HE1 1 1
24 22458 1 1 56 HIS N N 54.873 -2.919 6.936 1.00 . A A . 56 HIS N 1 1
24 22459 1 1 56 HIS ND1 N 53.612 -3.155 10.292 1.00 . A A . 56 HIS ND1 1 1
24 22460 1 1 56 HIS NE2 N 51.737 -2.471 9.330 1.00 . A A . 56 HIS NE2 1 1
24 22461 1 1 56 HIS O O 53.791 -6.275 6.471 1.00 . A A . 56 HIS O 1 1
24 22462 1 1 57 LEU C C 54.395 -5.652 2.565 1.00 . A A . 57 LEU C 1 1
24 22463 1 1 57 LEU CA C 53.568 -5.615 3.852 1.00 . A A . 57 LEU CA 1 1
24 22464 1 1 57 LEU CB C 52.242 -4.891 3.614 1.00 . A A . 57 LEU CB 1 1
24 22465 1 1 57 LEU CD1 C 50.118 -4.116 4.680 1.00 . A A . 57 LEU CD1 1 1
24 22466 1 1 57 LEU CD2 C 51.017 -6.391 5.204 1.00 . A A . 57 LEU CD2 1 1
24 22467 1 1 57 LEU CG C 51.393 -4.937 4.885 1.00 . A A . 57 LEU CG 1 1
24 22468 1 1 57 LEU H H 54.741 -3.985 4.646 1.00 . A A . 57 LEU H 1 1
24 22469 1 1 57 LEU HA H 53.382 -6.617 4.208 1.00 . A A . 57 LEU HA 1 1
24 22470 1 1 57 LEU HB2 H 52.439 -3.866 3.347 1.00 . A A . 57 LEU HB2 1 1
24 22471 1 1 57 LEU HB3 H 51.708 -5.375 2.810 1.00 . A A . 57 LEU HB3 1 1
24 22472 1 1 57 LEU HD11 H 49.509 -4.579 3.918 1.00 . A A . 57 LEU HD11 1 1
24 22473 1 1 57 LEU HD12 H 50.379 -3.116 4.372 1.00 . A A . 57 LEU HD12 1 1
24 22474 1 1 57 LEU HD13 H 49.565 -4.073 5.606 1.00 . A A . 57 LEU HD13 1 1
24 22475 1 1 57 LEU HD21 H 49.995 -6.433 5.554 1.00 . A A . 57 LEU HD21 1 1
24 22476 1 1 57 LEU HD22 H 51.672 -6.774 5.971 1.00 . A A . 57 LEU HD22 1 1
24 22477 1 1 57 LEU HD23 H 51.115 -6.994 4.313 1.00 . A A . 57 LEU HD23 1 1
24 22478 1 1 57 LEU HG H 51.960 -4.523 5.704 1.00 . A A . 57 LEU HG 1 1
24 22479 1 1 57 LEU N N 54.286 -4.816 4.895 1.00 . A A . 57 LEU N 1 1
24 22480 1 1 57 LEU O O 54.558 -6.689 1.951 1.00 . A A . 57 LEU O 1 1
24 22481 1 1 58 ARG C C 56.956 -5.415 1.044 1.00 . A A . 58 ARG C 1 1
24 22482 1 1 58 ARG CA C 55.751 -4.480 0.912 1.00 . A A . 58 ARG CA 1 1
24 22483 1 1 58 ARG CB C 56.214 -3.027 0.786 1.00 . A A . 58 ARG CB 1 1
24 22484 1 1 58 ARG CD C 57.918 -2.910 -1.051 1.00 . A A . 58 ARG CD 1 1
24 22485 1 1 58 ARG CG C 56.443 -2.686 -0.689 1.00 . A A . 58 ARG CG 1 1
24 22486 1 1 58 ARG CZ C 59.614 -1.259 -1.569 1.00 . A A . 58 ARG CZ 1 1
24 22487 1 1 58 ARG H H 54.778 -3.704 2.678 1.00 . A A . 58 ARG H 1 1
24 22488 1 1 58 ARG HA H 55.156 -4.752 0.055 1.00 . A A . 58 ARG HA 1 1
24 22489 1 1 58 ARG HB2 H 55.458 -2.372 1.195 1.00 . A A . 58 ARG HB2 1 1
24 22490 1 1 58 ARG HB3 H 57.137 -2.895 1.331 1.00 . A A . 58 ARG HB3 1 1
24 22491 1 1 58 ARG HD2 H 58.498 -3.122 -0.162 1.00 . A A . 58 ARG HD2 1 1
24 22492 1 1 58 ARG HD3 H 58.010 -3.717 -1.760 1.00 . A A . 58 ARG HD3 1 1
24 22493 1 1 58 ARG HE H 57.726 -1.073 -2.159 1.00 . A A . 58 ARG HE 1 1
24 22494 1 1 58 ARG HG2 H 55.821 -3.320 -1.302 1.00 . A A . 58 ARG HG2 1 1
24 22495 1 1 58 ARG HG3 H 56.184 -1.652 -0.862 1.00 . A A . 58 ARG HG3 1 1
24 22496 1 1 58 ARG HH11 H 59.726 -1.646 0.393 1.00 . A A . 58 ARG HH11 1 1
24 22497 1 1 58 ARG HH12 H 61.174 -1.032 -0.335 1.00 . A A . 58 ARG HH12 1 1
24 22498 1 1 58 ARG HH21 H 59.792 -0.788 -3.507 1.00 . A A . 58 ARG HH21 1 1
24 22499 1 1 58 ARG HH22 H 61.210 -0.545 -2.542 1.00 . A A . 58 ARG HH22 1 1
24 22500 1 1 58 ARG N N 54.924 -4.523 2.158 1.00 . A A . 58 ARG N 1 1
24 22501 1 1 58 ARG NE N 58.367 -1.633 -1.673 1.00 . A A . 58 ARG NE 1 1
24 22502 1 1 58 ARG NH1 N 60.218 -1.317 -0.413 1.00 . A A . 58 ARG NH1 1 1
24 22503 1 1 58 ARG NH2 N 60.255 -0.831 -2.621 1.00 . A A . 58 ARG NH2 1 1
24 22504 1 1 58 ARG O O 57.967 -5.059 1.618 1.00 . A A . 58 ARG O 1 1
24 22505 1 1 59 GLY C C 57.909 -8.567 -0.551 1.00 . A A . 59 GLY C 1 1
24 22506 1 1 59 GLY CA C 57.984 -7.577 0.612 1.00 . A A . 59 GLY CA 1 1
24 22507 1 1 59 GLY H H 56.022 -6.872 0.065 1.00 . A A . 59 GLY H 1 1
24 22508 1 1 59 GLY HA2 H 58.920 -7.037 0.569 1.00 . A A . 59 GLY HA2 1 1
24 22509 1 1 59 GLY HA3 H 57.923 -8.116 1.545 1.00 . A A . 59 GLY HA3 1 1
24 22510 1 1 59 GLY N N 56.850 -6.610 0.520 1.00 . A A . 59 GLY N 1 1
24 22511 1 1 59 GLY O O 57.992 -8.125 -1.685 1.00 . A A . 59 GLY O 1 1
24 22512 1 1 59 GLY OXT O 57.773 -9.750 -0.288 1.00 . A A . 59 GLY OXT 1 1
25 22513 1 1 1 GLY C C 40.306 8.479 10.196 1.00 . A A . 1 GLY C 1 1
25 22514 1 1 1 GLY CA C 39.739 9.900 10.194 1.00 . A A . 1 GLY CA 1 1
25 22515 1 1 1 GLY H1 H 40.640 10.102 8.327 1.00 . A A . 1 GLY H1 1 1
25 22516 1 1 1 GLY H2 H 39.823 11.494 8.856 1.00 . A A . 1 GLY H2 1 1
25 22517 1 1 1 GLY H3 H 38.946 10.157 8.285 1.00 . A A . 1 GLY H3 1 1
25 22518 1 1 1 GLY HA2 H 40.324 10.525 10.854 1.00 . A A . 1 GLY HA2 1 1
25 22519 1 1 1 GLY HA3 H 38.715 9.875 10.534 1.00 . A A . 1 GLY HA3 1 1
25 22520 1 1 1 GLY N N 39.790 10.455 8.812 1.00 . A A . 1 GLY N 1 1
25 22521 1 1 1 GLY O O 40.576 7.910 9.154 1.00 . A A . 1 GLY O 1 1
25 22522 1 1 2 ARG C C 39.936 5.523 11.821 1.00 . A A . 2 ARG C 1 1
25 22523 1 1 2 ARG CA C 41.037 6.513 11.431 1.00 . A A . 2 ARG CA 1 1
25 22524 1 1 2 ARG CB C 42.133 6.560 12.503 1.00 . A A . 2 ARG CB 1 1
25 22525 1 1 2 ARG CD C 42.232 6.312 15.000 1.00 . A A . 2 ARG CD 1 1
25 22526 1 1 2 ARG CG C 41.554 7.053 13.836 1.00 . A A . 2 ARG CG 1 1
25 22527 1 1 2 ARG CZ C 43.869 8.105 15.345 1.00 . A A . 2 ARG CZ 1 1
25 22528 1 1 2 ARG H H 40.260 8.381 12.180 1.00 . A A . 2 ARG H 1 1
25 22529 1 1 2 ARG HA H 41.468 6.235 10.481 1.00 . A A . 2 ARG HA 1 1
25 22530 1 1 2 ARG HB2 H 42.544 5.570 12.636 1.00 . A A . 2 ARG HB2 1 1
25 22531 1 1 2 ARG HB3 H 42.916 7.232 12.184 1.00 . A A . 2 ARG HB3 1 1
25 22532 1 1 2 ARG HD2 H 41.489 5.788 15.587 1.00 . A A . 2 ARG HD2 1 1
25 22533 1 1 2 ARG HD3 H 42.973 5.620 14.632 1.00 . A A . 2 ARG HD3 1 1
25 22534 1 1 2 ARG HE H 42.585 7.526 16.748 1.00 . A A . 2 ARG HE 1 1
25 22535 1 1 2 ARG HG2 H 41.732 8.115 13.932 1.00 . A A . 2 ARG HG2 1 1
25 22536 1 1 2 ARG HG3 H 40.493 6.865 13.861 1.00 . A A . 2 ARG HG3 1 1
25 22537 1 1 2 ARG HH11 H 44.463 6.744 13.995 1.00 . A A . 2 ARG HH11 1 1
25 22538 1 1 2 ARG HH12 H 45.364 8.221 14.014 1.00 . A A . 2 ARG HH12 1 1
25 22539 1 1 2 ARG HH21 H 43.524 9.638 16.586 1.00 . A A . 2 ARG HH21 1 1
25 22540 1 1 2 ARG HH22 H 44.837 9.854 15.477 1.00 . A A . 2 ARG HH22 1 1
25 22541 1 1 2 ARG N N 40.487 7.902 11.357 1.00 . A A . 2 ARG N 1 1
25 22542 1 1 2 ARG NE N 42.889 7.374 15.830 1.00 . A A . 2 ARG NE 1 1
25 22543 1 1 2 ARG NH1 N 44.625 7.653 14.376 1.00 . A A . 2 ARG NH1 1 1
25 22544 1 1 2 ARG NH2 N 44.095 9.291 15.841 1.00 . A A . 2 ARG NH2 1 1
25 22545 1 1 2 ARG O O 39.013 5.857 12.540 1.00 . A A . 2 ARG O 1 1
25 22546 1 1 3 ILE C C 39.651 1.938 11.984 1.00 . A A . 3 ILE C 1 1
25 22547 1 1 3 ILE CA C 38.985 3.284 11.681 1.00 . A A . 3 ILE CA 1 1
25 22548 1 1 3 ILE CB C 38.097 3.182 10.434 1.00 . A A . 3 ILE CB 1 1
25 22549 1 1 3 ILE CD1 C 38.365 5.214 8.994 1.00 . A A . 3 ILE CD1 1 1
25 22550 1 1 3 ILE CG1 C 37.520 4.564 10.093 1.00 . A A . 3 ILE CG1 1 1
25 22551 1 1 3 ILE CG2 C 36.947 2.209 10.706 1.00 . A A . 3 ILE CG2 1 1
25 22552 1 1 3 ILE H H 40.778 4.064 10.766 1.00 . A A . 3 ILE H 1 1
25 22553 1 1 3 ILE HA H 38.398 3.610 12.525 1.00 . A A . 3 ILE HA 1 1
25 22554 1 1 3 ILE HB H 38.685 2.820 9.604 1.00 . A A . 3 ILE HB 1 1
25 22555 1 1 3 ILE HD11 H 39.319 5.513 9.403 1.00 . A A . 3 ILE HD11 1 1
25 22556 1 1 3 ILE HD12 H 37.851 6.081 8.609 1.00 . A A . 3 ILE HD12 1 1
25 22557 1 1 3 ILE HD13 H 38.522 4.504 8.195 1.00 . A A . 3 ILE HD13 1 1
25 22558 1 1 3 ILE HG12 H 36.501 4.456 9.746 1.00 . A A . 3 ILE HG12 1 1
25 22559 1 1 3 ILE HG13 H 37.537 5.190 10.972 1.00 . A A . 3 ILE HG13 1 1
25 22560 1 1 3 ILE HG21 H 37.259 1.206 10.452 1.00 . A A . 3 ILE HG21 1 1
25 22561 1 1 3 ILE HG22 H 36.093 2.484 10.105 1.00 . A A . 3 ILE HG22 1 1
25 22562 1 1 3 ILE HG23 H 36.681 2.250 11.752 1.00 . A A . 3 ILE HG23 1 1
25 22563 1 1 3 ILE N N 40.025 4.305 11.346 1.00 . A A . 3 ILE N 1 1
25 22564 1 1 3 ILE O O 39.127 0.887 11.671 1.00 . A A . 3 ILE O 1 1
25 22565 1 1 4 ALA C C 41.677 -0.200 11.697 1.00 . A A . 4 ALA C 1 1
25 22566 1 1 4 ALA CA C 41.537 0.695 12.935 1.00 . A A . 4 ALA CA 1 1
25 22567 1 1 4 ALA CB C 40.675 0.012 14.002 1.00 . A A . 4 ALA CB 1 1
25 22568 1 1 4 ALA H H 41.209 2.828 12.838 1.00 . A A . 4 ALA H 1 1
25 22569 1 1 4 ALA HA H 42.509 0.921 13.343 1.00 . A A . 4 ALA HA 1 1
25 22570 1 1 4 ALA HB1 H 39.640 0.029 13.693 1.00 . A A . 4 ALA HB1 1 1
25 22571 1 1 4 ALA HB2 H 40.779 0.539 14.939 1.00 . A A . 4 ALA HB2 1 1
25 22572 1 1 4 ALA HB3 H 40.997 -1.011 14.126 1.00 . A A . 4 ALA HB3 1 1
25 22573 1 1 4 ALA N N 40.812 1.965 12.597 1.00 . A A . 4 ALA N 1 1
25 22574 1 1 4 ALA O O 41.410 0.221 10.586 1.00 . A A . 4 ALA O 1 1
25 22575 1 1 5 PHE C C 41.903 -3.785 11.128 1.00 . A A . 5 PHE C 1 1
25 22576 1 1 5 PHE CA C 42.253 -2.352 10.719 1.00 . A A . 5 PHE CA 1 1
25 22577 1 1 5 PHE CB C 43.726 -2.251 10.326 1.00 . A A . 5 PHE CB 1 1
25 22578 1 1 5 PHE CD1 C 43.791 -0.938 8.175 1.00 . A A . 5 PHE CD1 1 1
25 22579 1 1 5 PHE CD2 C 44.324 0.195 10.252 1.00 . A A . 5 PHE CD2 1 1
25 22580 1 1 5 PHE CE1 C 44.001 0.254 7.472 1.00 . A A . 5 PHE CE1 1 1
25 22581 1 1 5 PHE CE2 C 44.534 1.387 9.549 1.00 . A A . 5 PHE CE2 1 1
25 22582 1 1 5 PHE CG C 43.953 -0.967 9.566 1.00 . A A . 5 PHE CG 1 1
25 22583 1 1 5 PHE CZ C 44.372 1.417 8.159 1.00 . A A . 5 PHE CZ 1 1
25 22584 1 1 5 PHE H H 42.301 -1.742 12.787 1.00 . A A . 5 PHE H 1 1
25 22585 1 1 5 PHE HA H 41.629 -2.034 9.899 1.00 . A A . 5 PHE HA 1 1
25 22586 1 1 5 PHE HB2 H 44.338 -2.257 11.215 1.00 . A A . 5 PHE HB2 1 1
25 22587 1 1 5 PHE HB3 H 43.991 -3.090 9.699 1.00 . A A . 5 PHE HB3 1 1
25 22588 1 1 5 PHE HD1 H 43.504 -1.835 7.646 1.00 . A A . 5 PHE HD1 1 1
25 22589 1 1 5 PHE HD2 H 44.449 0.171 11.325 1.00 . A A . 5 PHE HD2 1 1
25 22590 1 1 5 PHE HE1 H 43.875 0.277 6.400 1.00 . A A . 5 PHE HE1 1 1
25 22591 1 1 5 PHE HE2 H 44.820 2.283 10.079 1.00 . A A . 5 PHE HE2 1 1
25 22592 1 1 5 PHE HZ H 44.533 2.336 7.616 1.00 . A A . 5 PHE HZ 1 1
25 22593 1 1 5 PHE N N 42.093 -1.428 11.883 1.00 . A A . 5 PHE N 1 1
25 22594 1 1 5 PHE O O 42.096 -4.182 12.262 1.00 . A A . 5 PHE O 1 1
25 22595 1 1 6 THR C C 41.492 -6.897 9.394 1.00 . A A . 6 THR C 1 1
25 22596 1 1 6 THR CA C 41.027 -5.974 10.524 1.00 . A A . 6 THR CA 1 1
25 22597 1 1 6 THR CB C 39.497 -5.980 10.626 1.00 . A A . 6 THR CB 1 1
25 22598 1 1 6 THR CG2 C 39.041 -5.015 11.726 1.00 . A A . 6 THR CG2 1 1
25 22599 1 1 6 THR H H 41.250 -4.213 9.303 1.00 . A A . 6 THR H 1 1
25 22600 1 1 6 THR HA H 41.462 -6.275 11.463 1.00 . A A . 6 THR HA 1 1
25 22601 1 1 6 THR HB H 39.158 -6.975 10.866 1.00 . A A . 6 THR HB 1 1
25 22602 1 1 6 THR HG1 H 39.297 -4.710 9.167 1.00 . A A . 6 THR HG1 1 1
25 22603 1 1 6 THR HG21 H 38.250 -5.474 12.302 1.00 . A A . 6 THR HG21 1 1
25 22604 1 1 6 THR HG22 H 38.674 -4.104 11.276 1.00 . A A . 6 THR HG22 1 1
25 22605 1 1 6 THR HG23 H 39.871 -4.784 12.377 1.00 . A A . 6 THR HG23 1 1
25 22606 1 1 6 THR N N 41.392 -4.561 10.207 1.00 . A A . 6 THR N 1 1
25 22607 1 1 6 THR O O 42.292 -6.513 8.561 1.00 . A A . 6 THR O 1 1
25 22608 1 1 6 THR OG1 O 38.943 -5.576 9.383 1.00 . A A . 6 THR OG1 1 1
25 22609 1 1 7 ASP C C 40.719 -8.695 6.963 1.00 . A A . 7 ASP C 1 1
25 22610 1 1 7 ASP CA C 41.410 -9.058 8.281 1.00 . A A . 7 ASP CA 1 1
25 22611 1 1 7 ASP CB C 40.954 -10.437 8.765 1.00 . A A . 7 ASP CB 1 1
25 22612 1 1 7 ASP CG C 41.910 -10.941 9.847 1.00 . A A . 7 ASP CG 1 1
25 22613 1 1 7 ASP H H 40.355 -8.392 10.043 1.00 . A A . 7 ASP H 1 1
25 22614 1 1 7 ASP HA H 42.480 -9.047 8.160 1.00 . A A . 7 ASP HA 1 1
25 22615 1 1 7 ASP HB2 H 39.955 -10.365 9.170 1.00 . A A . 7 ASP HB2 1 1
25 22616 1 1 7 ASP HB3 H 40.956 -11.129 7.936 1.00 . A A . 7 ASP HB3 1 1
25 22617 1 1 7 ASP N N 40.997 -8.108 9.359 1.00 . A A . 7 ASP N 1 1
25 22618 1 1 7 ASP O O 41.232 -8.961 5.891 1.00 . A A . 7 ASP O 1 1
25 22619 1 1 7 ASP OD1 O 41.689 -10.619 11.003 1.00 . A A . 7 ASP OD1 1 1
25 22620 1 1 7 ASP OD2 O 42.848 -11.644 9.503 1.00 . A A . 7 ASP OD2 1 1
25 22621 1 1 8 ALA C C 39.547 -6.541 5.096 1.00 . A A . 8 ALA C 1 1
25 22622 1 1 8 ALA CA C 38.831 -7.703 5.788 1.00 . A A . 8 ALA CA 1 1
25 22623 1 1 8 ALA CB C 37.437 -7.272 6.252 1.00 . A A . 8 ALA CB 1 1
25 22624 1 1 8 ALA H H 39.171 -7.885 7.913 1.00 . A A . 8 ALA H 1 1
25 22625 1 1 8 ALA HA H 38.752 -8.547 5.122 1.00 . A A . 8 ALA HA 1 1
25 22626 1 1 8 ALA HB1 H 37.108 -6.427 5.668 1.00 . A A . 8 ALA HB1 1 1
25 22627 1 1 8 ALA HB2 H 37.475 -6.996 7.297 1.00 . A A . 8 ALA HB2 1 1
25 22628 1 1 8 ALA HB3 H 36.745 -8.091 6.122 1.00 . A A . 8 ALA HB3 1 1
25 22629 1 1 8 ALA N N 39.560 -8.088 7.036 1.00 . A A . 8 ALA N 1 1
25 22630 1 1 8 ALA O O 39.654 -6.501 3.884 1.00 . A A . 8 ALA O 1 1
25 22631 1 1 9 ASP C C 42.068 -4.881 4.627 1.00 . A A . 9 ASP C 1 1
25 22632 1 1 9 ASP CA C 40.746 -4.428 5.252 1.00 . A A . 9 ASP CA 1 1
25 22633 1 1 9 ASP CB C 41.001 -3.462 6.411 1.00 . A A . 9 ASP CB 1 1
25 22634 1 1 9 ASP CG C 39.779 -2.562 6.602 1.00 . A A . 9 ASP CG 1 1
25 22635 1 1 9 ASP H H 39.933 -5.653 6.831 1.00 . A A . 9 ASP H 1 1
25 22636 1 1 9 ASP HA H 40.124 -3.952 4.510 1.00 . A A . 9 ASP HA 1 1
25 22637 1 1 9 ASP HB2 H 41.180 -4.024 7.316 1.00 . A A . 9 ASP HB2 1 1
25 22638 1 1 9 ASP HB3 H 41.863 -2.852 6.189 1.00 . A A . 9 ASP HB3 1 1
25 22639 1 1 9 ASP N N 40.035 -5.595 5.859 1.00 . A A . 9 ASP N 1 1
25 22640 1 1 9 ASP O O 42.420 -4.466 3.539 1.00 . A A . 9 ASP O 1 1
25 22641 1 1 9 ASP OD1 O 39.271 -2.069 5.608 1.00 . A A . 9 ASP OD1 1 1
25 22642 1 1 9 ASP OD2 O 39.370 -2.383 7.736 1.00 . A A . 9 ASP OD2 1 1
25 22643 1 1 10 ASP C C 43.879 -6.916 3.402 1.00 . A A . 10 ASP C 1 1
25 22644 1 1 10 ASP CA C 44.104 -6.210 4.743 1.00 . A A . 10 ASP CA 1 1
25 22645 1 1 10 ASP CB C 44.659 -7.188 5.781 1.00 . A A . 10 ASP CB 1 1
25 22646 1 1 10 ASP CG C 45.490 -6.420 6.813 1.00 . A A . 10 ASP CG 1 1
25 22647 1 1 10 ASP H H 42.495 -6.051 6.177 1.00 . A A . 10 ASP H 1 1
25 22648 1 1 10 ASP HA H 44.785 -5.383 4.619 1.00 . A A . 10 ASP HA 1 1
25 22649 1 1 10 ASP HB2 H 43.842 -7.691 6.276 1.00 . A A . 10 ASP HB2 1 1
25 22650 1 1 10 ASP HB3 H 45.286 -7.918 5.290 1.00 . A A . 10 ASP HB3 1 1
25 22651 1 1 10 ASP N N 42.801 -5.731 5.302 1.00 . A A . 10 ASP N 1 1
25 22652 1 1 10 ASP O O 44.652 -6.763 2.475 1.00 . A A . 10 ASP O 1 1
25 22653 1 1 10 ASP OD1 O 46.105 -5.436 6.437 1.00 . A A . 10 ASP OD1 1 1
25 22654 1 1 10 ASP OD2 O 45.496 -6.832 7.962 1.00 . A A . 10 ASP OD2 1 1
25 22655 1 1 11 VAL C C 42.167 -7.389 0.918 1.00 . A A . 11 VAL C 1 1
25 22656 1 1 11 VAL CA C 42.544 -8.401 2.008 1.00 . A A . 11 VAL CA 1 1
25 22657 1 1 11 VAL CB C 41.364 -9.334 2.311 1.00 . A A . 11 VAL CB 1 1
25 22658 1 1 11 VAL CG1 C 40.981 -10.114 1.048 1.00 . A A . 11 VAL CG1 1 1
25 22659 1 1 11 VAL CG2 C 41.760 -10.320 3.415 1.00 . A A . 11 VAL CG2 1 1
25 22660 1 1 11 VAL H H 42.217 -7.789 4.054 1.00 . A A . 11 VAL H 1 1
25 22661 1 1 11 VAL HA H 43.403 -8.979 1.705 1.00 . A A . 11 VAL HA 1 1
25 22662 1 1 11 VAL HB H 40.518 -8.747 2.639 1.00 . A A . 11 VAL HB 1 1
25 22663 1 1 11 VAL HG11 H 40.151 -9.622 0.561 1.00 . A A . 11 VAL HG11 1 1
25 22664 1 1 11 VAL HG12 H 40.695 -11.120 1.315 1.00 . A A . 11 VAL HG12 1 1
25 22665 1 1 11 VAL HG13 H 41.824 -10.147 0.374 1.00 . A A . 11 VAL HG13 1 1
25 22666 1 1 11 VAL HG21 H 42.371 -9.815 4.148 1.00 . A A . 11 VAL HG21 1 1
25 22667 1 1 11 VAL HG22 H 42.318 -11.138 2.983 1.00 . A A . 11 VAL HG22 1 1
25 22668 1 1 11 VAL HG23 H 40.869 -10.703 3.891 1.00 . A A . 11 VAL HG23 1 1
25 22669 1 1 11 VAL N N 42.825 -7.685 3.292 1.00 . A A . 11 VAL N 1 1
25 22670 1 1 11 VAL O O 42.646 -7.460 -0.198 1.00 . A A . 11 VAL O 1 1
25 22671 1 1 12 ALA C C 42.087 -4.564 -0.186 1.00 . A A . 12 ALA C 1 1
25 22672 1 1 12 ALA CA C 40.894 -5.434 0.222 1.00 . A A . 12 ALA CA 1 1
25 22673 1 1 12 ALA CB C 39.826 -4.587 0.917 1.00 . A A . 12 ALA CB 1 1
25 22674 1 1 12 ALA H H 40.941 -6.420 2.145 1.00 . A A . 12 ALA H 1 1
25 22675 1 1 12 ALA HA H 40.472 -5.919 -0.643 1.00 . A A . 12 ALA HA 1 1
25 22676 1 1 12 ALA HB1 H 38.920 -5.167 1.024 1.00 . A A . 12 ALA HB1 1 1
25 22677 1 1 12 ALA HB2 H 39.621 -3.708 0.323 1.00 . A A . 12 ALA HB2 1 1
25 22678 1 1 12 ALA HB3 H 40.180 -4.289 1.891 1.00 . A A . 12 ALA HB3 1 1
25 22679 1 1 12 ALA N N 41.311 -6.452 1.237 1.00 . A A . 12 ALA N 1 1
25 22680 1 1 12 ALA O O 42.305 -4.307 -1.356 1.00 . A A . 12 ALA O 1 1
25 22681 1 1 13 ILE C C 45.028 -4.036 -0.435 1.00 . A A . 13 ILE C 1 1
25 22682 1 1 13 ILE CA C 44.040 -3.250 0.438 1.00 . A A . 13 ILE CA 1 1
25 22683 1 1 13 ILE CB C 44.662 -2.883 1.792 1.00 . A A . 13 ILE CB 1 1
25 22684 1 1 13 ILE CD1 C 44.105 -1.984 4.057 1.00 . A A . 13 ILE CD1 1 1
25 22685 1 1 13 ILE CG1 C 43.663 -2.046 2.594 1.00 . A A . 13 ILE CG1 1 1
25 22686 1 1 13 ILE CG2 C 45.944 -2.067 1.582 1.00 . A A . 13 ILE CG2 1 1
25 22687 1 1 13 ILE H H 42.657 -4.329 1.704 1.00 . A A . 13 ILE H 1 1
25 22688 1 1 13 ILE HA H 43.720 -2.355 -0.075 1.00 . A A . 13 ILE HA 1 1
25 22689 1 1 13 ILE HB H 44.896 -3.787 2.336 1.00 . A A . 13 ILE HB 1 1
25 22690 1 1 13 ILE HD11 H 45.143 -1.691 4.107 1.00 . A A . 13 ILE HD11 1 1
25 22691 1 1 13 ILE HD12 H 43.982 -2.957 4.511 1.00 . A A . 13 ILE HD12 1 1
25 22692 1 1 13 ILE HD13 H 43.501 -1.261 4.585 1.00 . A A . 13 ILE HD13 1 1
25 22693 1 1 13 ILE HG12 H 43.627 -1.045 2.186 1.00 . A A . 13 ILE HG12 1 1
25 22694 1 1 13 ILE HG13 H 42.684 -2.494 2.532 1.00 . A A . 13 ILE HG13 1 1
25 22695 1 1 13 ILE HG21 H 46.146 -1.483 2.467 1.00 . A A . 13 ILE HG21 1 1
25 22696 1 1 13 ILE HG22 H 45.817 -1.407 0.736 1.00 . A A . 13 ILE HG22 1 1
25 22697 1 1 13 ILE HG23 H 46.770 -2.736 1.396 1.00 . A A . 13 ILE HG23 1 1
25 22698 1 1 13 ILE N N 42.857 -4.108 0.769 1.00 . A A . 13 ILE N 1 1
25 22699 1 1 13 ILE O O 45.440 -3.575 -1.483 1.00 . A A . 13 ILE O 1 1
25 22700 1 1 14 LEU C C 45.725 -6.422 -2.155 1.00 . A A . 14 LEU C 1 1
25 22701 1 1 14 LEU CA C 46.366 -6.033 -0.814 1.00 . A A . 14 LEU CA 1 1
25 22702 1 1 14 LEU CB C 46.659 -7.273 0.047 1.00 . A A . 14 LEU CB 1 1
25 22703 1 1 14 LEU CD1 C 48.825 -7.666 -1.163 1.00 . A A . 14 LEU CD1 1 1
25 22704 1 1 14 LEU CD2 C 47.757 -9.524 0.129 1.00 . A A . 14 LEU CD2 1 1
25 22705 1 1 14 LEU CG C 47.490 -8.294 -0.744 1.00 . A A . 14 LEU CG 1 1
25 22706 1 1 14 LEU H H 45.057 -5.562 0.840 1.00 . A A . 14 LEU H 1 1
25 22707 1 1 14 LEU HA H 47.277 -5.480 -0.983 1.00 . A A . 14 LEU HA 1 1
25 22708 1 1 14 LEU HB2 H 47.209 -6.972 0.928 1.00 . A A . 14 LEU HB2 1 1
25 22709 1 1 14 LEU HB3 H 45.727 -7.728 0.348 1.00 . A A . 14 LEU HB3 1 1
25 22710 1 1 14 LEU HD11 H 49.396 -7.415 -0.281 1.00 . A A . 14 LEU HD11 1 1
25 22711 1 1 14 LEU HD12 H 48.637 -6.771 -1.736 1.00 . A A . 14 LEU HD12 1 1
25 22712 1 1 14 LEU HD13 H 49.381 -8.370 -1.765 1.00 . A A . 14 LEU HD13 1 1
25 22713 1 1 14 LEU HD21 H 48.720 -9.424 0.608 1.00 . A A . 14 LEU HD21 1 1
25 22714 1 1 14 LEU HD22 H 47.753 -10.411 -0.488 1.00 . A A . 14 LEU HD22 1 1
25 22715 1 1 14 LEU HD23 H 46.988 -9.607 0.881 1.00 . A A . 14 LEU HD23 1 1
25 22716 1 1 14 LEU HG H 46.939 -8.589 -1.627 1.00 . A A . 14 LEU HG 1 1
25 22717 1 1 14 LEU N N 45.406 -5.216 -0.009 1.00 . A A . 14 LEU N 1 1
25 22718 1 1 14 LEU O O 46.252 -6.127 -3.211 1.00 . A A . 14 LEU O 1 1
25 22719 1 1 15 THR C C 43.738 -6.311 -4.335 1.00 . A A . 15 THR C 1 1
25 22720 1 1 15 THR CA C 43.917 -7.508 -3.393 1.00 . A A . 15 THR CA 1 1
25 22721 1 1 15 THR CB C 42.553 -8.056 -2.959 1.00 . A A . 15 THR CB 1 1
25 22722 1 1 15 THR CG2 C 41.789 -8.572 -4.181 1.00 . A A . 15 THR CG2 1 1
25 22723 1 1 15 THR H H 44.197 -7.320 -1.255 1.00 . A A . 15 THR H 1 1
25 22724 1 1 15 THR HA H 44.484 -8.286 -3.881 1.00 . A A . 15 THR HA 1 1
25 22725 1 1 15 THR HB H 41.983 -7.269 -2.489 1.00 . A A . 15 THR HB 1 1
25 22726 1 1 15 THR HG1 H 43.341 -9.754 -2.437 1.00 . A A . 15 THR HG1 1 1
25 22727 1 1 15 THR HG21 H 41.185 -7.775 -4.591 1.00 . A A . 15 THR HG21 1 1
25 22728 1 1 15 THR HG22 H 41.151 -9.392 -3.885 1.00 . A A . 15 THR HG22 1 1
25 22729 1 1 15 THR HG23 H 42.491 -8.912 -4.927 1.00 . A A . 15 THR HG23 1 1
25 22730 1 1 15 THR N N 44.595 -7.089 -2.120 1.00 . A A . 15 THR N 1 1
25 22731 1 1 15 THR O O 43.868 -6.435 -5.539 1.00 . A A . 15 THR O 1 1
25 22732 1 1 15 THR OG1 O 42.743 -9.119 -2.037 1.00 . A A . 15 THR OG1 1 1
25 22733 1 1 16 TYR C C 44.611 -3.524 -5.251 1.00 . A A . 16 TYR C 1 1
25 22734 1 1 16 TYR CA C 43.262 -3.947 -4.653 1.00 . A A . 16 TYR CA 1 1
25 22735 1 1 16 TYR CB C 42.709 -2.869 -3.707 1.00 . A A . 16 TYR CB 1 1
25 22736 1 1 16 TYR CD1 C 43.695 -0.718 -4.572 1.00 . A A . 16 TYR CD1 1 1
25 22737 1 1 16 TYR CD2 C 41.347 -1.163 -4.975 1.00 . A A . 16 TYR CD2 1 1
25 22738 1 1 16 TYR CE1 C 43.581 0.503 -5.247 1.00 . A A . 16 TYR CE1 1 1
25 22739 1 1 16 TYR CE2 C 41.231 0.059 -5.650 1.00 . A A . 16 TYR CE2 1 1
25 22740 1 1 16 TYR CG C 42.579 -1.549 -4.437 1.00 . A A . 16 TYR CG 1 1
25 22741 1 1 16 TYR CZ C 42.348 0.891 -5.787 1.00 . A A . 16 TYR CZ 1 1
25 22742 1 1 16 TYR H H 43.352 -5.087 -2.819 1.00 . A A . 16 TYR H 1 1
25 22743 1 1 16 TYR HA H 42.550 -4.151 -5.437 1.00 . A A . 16 TYR HA 1 1
25 22744 1 1 16 TYR HB2 H 41.738 -3.175 -3.348 1.00 . A A . 16 TYR HB2 1 1
25 22745 1 1 16 TYR HB3 H 43.380 -2.750 -2.868 1.00 . A A . 16 TYR HB3 1 1
25 22746 1 1 16 TYR HD1 H 44.645 -1.018 -4.154 1.00 . A A . 16 TYR HD1 1 1
25 22747 1 1 16 TYR HD2 H 40.485 -1.805 -4.869 1.00 . A A . 16 TYR HD2 1 1
25 22748 1 1 16 TYR HE1 H 44.443 1.144 -5.349 1.00 . A A . 16 TYR HE1 1 1
25 22749 1 1 16 TYR HE2 H 40.280 0.357 -6.066 1.00 . A A . 16 TYR HE2 1 1
25 22750 1 1 16 TYR HH H 42.570 1.973 -7.344 1.00 . A A . 16 TYR HH 1 1
25 22751 1 1 16 TYR N N 43.446 -5.157 -3.793 1.00 . A A . 16 TYR N 1 1
25 22752 1 1 16 TYR O O 44.717 -3.241 -6.431 1.00 . A A . 16 TYR O 1 1
25 22753 1 1 16 TYR OH O 42.236 2.096 -6.453 1.00 . A A . 16 TYR OH 1 1
25 22754 1 1 17 VAL C C 47.503 -4.079 -5.975 1.00 . A A . 17 VAL C 1 1
25 22755 1 1 17 VAL CA C 46.983 -3.065 -4.947 1.00 . A A . 17 VAL CA 1 1
25 22756 1 1 17 VAL CB C 47.884 -3.023 -3.706 1.00 . A A . 17 VAL CB 1 1
25 22757 1 1 17 VAL CG1 C 49.311 -2.641 -4.110 1.00 . A A . 17 VAL CG1 1 1
25 22758 1 1 17 VAL CG2 C 47.348 -1.980 -2.723 1.00 . A A . 17 VAL CG2 1 1
25 22759 1 1 17 VAL H H 45.518 -3.708 -3.496 1.00 . A A . 17 VAL H 1 1
25 22760 1 1 17 VAL HA H 46.928 -2.085 -5.390 1.00 . A A . 17 VAL HA 1 1
25 22761 1 1 17 VAL HB H 47.892 -3.993 -3.232 1.00 . A A . 17 VAL HB 1 1
25 22762 1 1 17 VAL HG11 H 49.277 -1.870 -4.865 1.00 . A A . 17 VAL HG11 1 1
25 22763 1 1 17 VAL HG12 H 49.817 -3.510 -4.505 1.00 . A A . 17 VAL HG12 1 1
25 22764 1 1 17 VAL HG13 H 49.844 -2.276 -3.244 1.00 . A A . 17 VAL HG13 1 1
25 22765 1 1 17 VAL HG21 H 47.563 -2.292 -1.713 1.00 . A A . 17 VAL HG21 1 1
25 22766 1 1 17 VAL HG22 H 46.280 -1.880 -2.849 1.00 . A A . 17 VAL HG22 1 1
25 22767 1 1 17 VAL HG23 H 47.821 -1.027 -2.913 1.00 . A A . 17 VAL HG23 1 1
25 22768 1 1 17 VAL N N 45.636 -3.477 -4.441 1.00 . A A . 17 VAL N 1 1
25 22769 1 1 17 VAL O O 47.816 -3.727 -7.097 1.00 . A A . 17 VAL O 1 1
25 22770 1 1 18 LYS C C 47.291 -6.375 -7.856 1.00 . A A . 18 LYS C 1 1
25 22771 1 1 18 LYS CA C 48.112 -6.370 -6.558 1.00 . A A . 18 LYS CA 1 1
25 22772 1 1 18 LYS CB C 47.950 -7.704 -5.829 1.00 . A A . 18 LYS CB 1 1
25 22773 1 1 18 LYS CD C 48.090 -10.167 -6.222 1.00 . A A . 18 LYS CD 1 1
25 22774 1 1 18 LYS CE C 48.645 -10.586 -4.858 1.00 . A A . 18 LYS CE 1 1
25 22775 1 1 18 LYS CG C 48.666 -8.805 -6.614 1.00 . A A . 18 LYS CG 1 1
25 22776 1 1 18 LYS H H 47.345 -5.589 -4.691 1.00 . A A . 18 LYS H 1 1
25 22777 1 1 18 LYS HA H 49.153 -6.198 -6.776 1.00 . A A . 18 LYS HA 1 1
25 22778 1 1 18 LYS HB2 H 48.376 -7.629 -4.839 1.00 . A A . 18 LYS HB2 1 1
25 22779 1 1 18 LYS HB3 H 46.900 -7.947 -5.752 1.00 . A A . 18 LYS HB3 1 1
25 22780 1 1 18 LYS HD2 H 47.013 -10.097 -6.168 1.00 . A A . 18 LYS HD2 1 1
25 22781 1 1 18 LYS HD3 H 48.366 -10.902 -6.962 1.00 . A A . 18 LYS HD3 1 1
25 22782 1 1 18 LYS HE2 H 48.885 -11.640 -4.860 1.00 . A A . 18 LYS HE2 1 1
25 22783 1 1 18 LYS HE3 H 49.516 -10.001 -4.607 1.00 . A A . 18 LYS HE3 1 1
25 22784 1 1 18 LYS HG2 H 48.522 -8.643 -7.673 1.00 . A A . 18 LYS HG2 1 1
25 22785 1 1 18 LYS HG3 H 49.722 -8.783 -6.387 1.00 . A A . 18 LYS HG3 1 1
25 22786 1 1 18 LYS HZ1 H 47.889 -10.456 -2.923 1.00 . A A . 18 LYS HZ1 1 1
25 22787 1 1 18 LYS HZ2 H 46.747 -10.941 -4.083 1.00 . A A . 18 LYS HZ2 1 1
25 22788 1 1 18 LYS HZ3 H 47.237 -9.317 -3.997 1.00 . A A . 18 LYS HZ3 1 1
25 22789 1 1 18 LYS N N 47.602 -5.332 -5.602 1.00 . A A . 18 LYS N 1 1
25 22790 1 1 18 LYS NZ N 47.546 -10.303 -3.892 1.00 . A A . 18 LYS NZ 1 1
25 22791 1 1 18 LYS O O 47.752 -6.835 -8.883 1.00 . A A . 18 LYS O 1 1
25 22792 1 1 19 GLU C C 45.525 -4.638 -9.912 1.00 . A A . 19 GLU C 1 1
25 22793 1 1 19 GLU CA C 45.228 -5.865 -9.043 1.00 . A A . 19 GLU CA 1 1
25 22794 1 1 19 GLU CB C 43.789 -5.812 -8.526 1.00 . A A . 19 GLU CB 1 1
25 22795 1 1 19 GLU CD C 42.062 -7.326 -7.493 1.00 . A A . 19 GLU CD 1 1
25 22796 1 1 19 GLU CG C 43.182 -7.220 -8.538 1.00 . A A . 19 GLU CG 1 1
25 22797 1 1 19 GLU H H 45.724 -5.518 -6.972 1.00 . A A . 19 GLU H 1 1
25 22798 1 1 19 GLU HA H 45.379 -6.770 -9.609 1.00 . A A . 19 GLU HA 1 1
25 22799 1 1 19 GLU HB2 H 43.783 -5.424 -7.519 1.00 . A A . 19 GLU HB2 1 1
25 22800 1 1 19 GLU HB3 H 43.204 -5.165 -9.163 1.00 . A A . 19 GLU HB3 1 1
25 22801 1 1 19 GLU HG2 H 42.777 -7.425 -9.518 1.00 . A A . 19 GLU HG2 1 1
25 22802 1 1 19 GLU HG3 H 43.952 -7.943 -8.311 1.00 . A A . 19 GLU HG3 1 1
25 22803 1 1 19 GLU N N 46.079 -5.876 -7.814 1.00 . A A . 19 GLU N 1 1
25 22804 1 1 19 GLU O O 45.246 -4.638 -11.098 1.00 . A A . 19 GLU O 1 1
25 22805 1 1 19 GLU OE1 O 41.569 -6.294 -7.062 1.00 . A A . 19 GLU OE1 1 1
25 22806 1 1 19 GLU OE2 O 41.714 -8.442 -7.144 1.00 . A A . 19 GLU OE2 1 1
25 22807 1 1 20 ASN C C 47.862 -2.079 -10.210 1.00 . A A . 20 ASN C 1 1
25 22808 1 1 20 ASN CA C 46.359 -2.364 -10.155 1.00 . A A . 20 ASN CA 1 1
25 22809 1 1 20 ASN CB C 45.652 -1.204 -9.441 1.00 . A A . 20 ASN CB 1 1
25 22810 1 1 20 ASN CG C 44.188 -1.548 -9.148 1.00 . A A . 20 ASN CG 1 1
25 22811 1 1 20 ASN H H 46.276 -3.604 -8.382 1.00 . A A . 20 ASN H 1 1
25 22812 1 1 20 ASN HA H 45.962 -2.474 -11.152 1.00 . A A . 20 ASN HA 1 1
25 22813 1 1 20 ASN HB2 H 46.162 -0.997 -8.513 1.00 . A A . 20 ASN HB2 1 1
25 22814 1 1 20 ASN HB3 H 45.690 -0.325 -10.069 1.00 . A A . 20 ASN HB3 1 1
25 22815 1 1 20 ASN HD21 H 44.142 -0.480 -7.474 1.00 . A A . 20 ASN HD21 1 1
25 22816 1 1 20 ASN HD22 H 42.692 -1.267 -7.873 1.00 . A A . 20 ASN HD22 1 1
25 22817 1 1 20 ASN N N 46.070 -3.591 -9.341 1.00 . A A . 20 ASN N 1 1
25 22818 1 1 20 ASN ND2 N 43.626 -1.058 -8.076 1.00 . A A . 20 ASN ND2 1 1
25 22819 1 1 20 ASN O O 48.428 -1.889 -11.270 1.00 . A A . 20 ASN O 1 1
25 22820 1 1 20 ASN OD1 O 43.554 -2.266 -9.895 1.00 . A A . 20 ASN OD1 1 1
25 22821 1 1 21 ALA C C 50.770 -2.603 -9.991 1.00 . A A . 21 ALA C 1 1
25 22822 1 1 21 ALA CA C 49.968 -1.702 -9.035 1.00 . A A . 21 ALA CA 1 1
25 22823 1 1 21 ALA CB C 50.394 -1.930 -7.582 1.00 . A A . 21 ALA CB 1 1
25 22824 1 1 21 ALA H H 48.012 -2.148 -8.232 1.00 . A A . 21 ALA H 1 1
25 22825 1 1 21 ALA HA H 50.119 -0.669 -9.295 1.00 . A A . 21 ALA HA 1 1
25 22826 1 1 21 ALA HB1 H 50.230 -1.027 -7.013 1.00 . A A . 21 ALA HB1 1 1
25 22827 1 1 21 ALA HB2 H 51.442 -2.190 -7.552 1.00 . A A . 21 ALA HB2 1 1
25 22828 1 1 21 ALA HB3 H 49.812 -2.734 -7.158 1.00 . A A . 21 ALA HB3 1 1
25 22829 1 1 21 ALA N N 48.503 -2.015 -9.071 1.00 . A A . 21 ALA N 1 1
25 22830 1 1 21 ALA O O 51.083 -2.207 -11.098 1.00 . A A . 21 ALA O 1 1
25 22831 1 1 22 ARG C C 53.180 -4.020 -10.967 1.00 . A A . 22 ARG C 1 1
25 22832 1 1 22 ARG CA C 51.911 -4.722 -10.460 1.00 . A A . 22 ARG CA 1 1
25 22833 1 1 22 ARG CB C 50.982 -5.071 -11.628 1.00 . A A . 22 ARG CB 1 1
25 22834 1 1 22 ARG CD C 49.096 -6.556 -12.362 1.00 . A A . 22 ARG CD 1 1
25 22835 1 1 22 ARG CG C 49.939 -6.094 -11.166 1.00 . A A . 22 ARG CG 1 1
25 22836 1 1 22 ARG CZ C 48.508 -8.908 -12.333 1.00 . A A . 22 ARG CZ 1 1
25 22837 1 1 22 ARG H H 50.859 -4.100 -8.677 1.00 . A A . 22 ARG H 1 1
25 22838 1 1 22 ARG HA H 52.174 -5.620 -9.922 1.00 . A A . 22 ARG HA 1 1
25 22839 1 1 22 ARG HB2 H 50.483 -4.177 -11.970 1.00 . A A . 22 ARG HB2 1 1
25 22840 1 1 22 ARG HB3 H 51.564 -5.492 -12.436 1.00 . A A . 22 ARG HB3 1 1
25 22841 1 1 22 ARG HD2 H 48.044 -6.432 -12.148 1.00 . A A . 22 ARG HD2 1 1
25 22842 1 1 22 ARG HD3 H 49.366 -6.008 -13.252 1.00 . A A . 22 ARG HD3 1 1
25 22843 1 1 22 ARG HE H 50.331 -8.269 -12.798 1.00 . A A . 22 ARG HE 1 1
25 22844 1 1 22 ARG HG2 H 50.441 -6.945 -10.725 1.00 . A A . 22 ARG HG2 1 1
25 22845 1 1 22 ARG HG3 H 49.293 -5.638 -10.430 1.00 . A A . 22 ARG HG3 1 1
25 22846 1 1 22 ARG HH11 H 48.660 -8.832 -10.339 1.00 . A A . 22 ARG HH11 1 1
25 22847 1 1 22 ARG HH12 H 47.493 -9.951 -10.960 1.00 . A A . 22 ARG HH12 1 1
25 22848 1 1 22 ARG HH21 H 48.145 -9.200 -14.280 1.00 . A A . 22 ARG HH21 1 1
25 22849 1 1 22 ARG HH22 H 47.201 -10.159 -13.190 1.00 . A A . 22 ARG HH22 1 1
25 22850 1 1 22 ARG N N 51.116 -3.802 -9.575 1.00 . A A . 22 ARG N 1 1
25 22851 1 1 22 ARG NE N 49.426 -8.000 -12.535 1.00 . A A . 22 ARG NE 1 1
25 22852 1 1 22 ARG NH1 N 48.196 -9.258 -11.116 1.00 . A A . 22 ARG NH1 1 1
25 22853 1 1 22 ARG NH2 N 47.905 -9.466 -13.346 1.00 . A A . 22 ARG NH2 1 1
25 22854 1 1 22 ARG O O 53.647 -4.278 -12.060 1.00 . A A . 22 ARG O 1 1
25 22855 1 1 23 SER C C 55.614 -1.687 -9.402 1.00 . A A . 23 SER C 1 1
25 22856 1 1 23 SER CA C 54.973 -2.409 -10.601 1.00 . A A . 23 SER CA 1 1
25 22857 1 1 23 SER CB C 54.495 -1.392 -11.636 1.00 . A A . 23 SER CB 1 1
25 22858 1 1 23 SER H H 53.338 -2.947 -9.300 1.00 . A A . 23 SER H 1 1
25 22859 1 1 23 SER HA H 55.677 -3.091 -11.051 1.00 . A A . 23 SER HA 1 1
25 22860 1 1 23 SER HB2 H 55.343 -0.884 -12.064 1.00 . A A . 23 SER HB2 1 1
25 22861 1 1 23 SER HB3 H 53.952 -1.903 -12.418 1.00 . A A . 23 SER HB3 1 1
25 22862 1 1 23 SER HG H 53.935 0.436 -11.271 1.00 . A A . 23 SER HG 1 1
25 22863 1 1 23 SER N N 53.736 -3.135 -10.176 1.00 . A A . 23 SER N 1 1
25 22864 1 1 23 SER O O 54.931 -1.352 -8.454 1.00 . A A . 23 SER O 1 1
25 22865 1 1 23 SER OG O 53.653 -0.441 -10.999 1.00 . A A . 23 SER OG 1 1
25 22866 1 1 24 PRO C C 57.386 0.744 -8.443 1.00 . A A . 24 PRO C 1 1
25 22867 1 1 24 PRO CA C 57.619 -0.774 -8.369 1.00 . A A . 24 PRO CA 1 1
25 22868 1 1 24 PRO CB C 59.086 -1.105 -8.618 1.00 . A A . 24 PRO CB 1 1
25 22869 1 1 24 PRO CD C 57.830 -1.833 -10.566 1.00 . A A . 24 PRO CD 1 1
25 22870 1 1 24 PRO CG C 59.188 -1.384 -10.086 1.00 . A A . 24 PRO CG 1 1
25 22871 1 1 24 PRO HA H 57.307 -1.163 -7.414 1.00 . A A . 24 PRO HA 1 1
25 22872 1 1 24 PRO HB2 H 59.710 -0.264 -8.348 1.00 . A A . 24 PRO HB2 1 1
25 22873 1 1 24 PRO HB3 H 59.373 -1.981 -8.057 1.00 . A A . 24 PRO HB3 1 1
25 22874 1 1 24 PRO HD2 H 57.565 -1.317 -11.478 1.00 . A A . 24 PRO HD2 1 1
25 22875 1 1 24 PRO HD3 H 57.817 -2.902 -10.717 1.00 . A A . 24 PRO HD3 1 1
25 22876 1 1 24 PRO HG2 H 59.485 -0.485 -10.609 1.00 . A A . 24 PRO HG2 1 1
25 22877 1 1 24 PRO HG3 H 59.911 -2.166 -10.262 1.00 . A A . 24 PRO HG3 1 1
25 22878 1 1 24 PRO N N 56.911 -1.464 -9.475 1.00 . A A . 24 PRO N 1 1
25 22879 1 1 24 PRO O O 58.318 1.517 -8.564 1.00 . A A . 24 PRO O 1 1
25 22880 1 1 25 SER C C 54.527 2.918 -7.712 1.00 . A A . 25 SER C 1 1
25 22881 1 1 25 SER CA C 55.848 2.633 -8.427 1.00 . A A . 25 SER CA 1 1
25 22882 1 1 25 SER CB C 55.727 2.959 -9.915 1.00 . A A . 25 SER CB 1 1
25 22883 1 1 25 SER H H 55.419 0.525 -8.266 1.00 . A A . 25 SER H 1 1
25 22884 1 1 25 SER HA H 56.648 3.205 -7.986 1.00 . A A . 25 SER HA 1 1
25 22885 1 1 25 SER HB2 H 56.412 2.347 -10.477 1.00 . A A . 25 SER HB2 1 1
25 22886 1 1 25 SER HB3 H 54.715 2.762 -10.245 1.00 . A A . 25 SER HB3 1 1
25 22887 1 1 25 SER HG H 55.550 4.638 -10.878 1.00 . A A . 25 SER HG 1 1
25 22888 1 1 25 SER N N 56.150 1.169 -8.366 1.00 . A A . 25 SER N 1 1
25 22889 1 1 25 SER O O 54.466 3.706 -6.789 1.00 . A A . 25 SER O 1 1
25 22890 1 1 25 SER OG O 56.047 4.328 -10.118 1.00 . A A . 25 SER OG 1 1
25 22891 1 1 26 SER C C 52.220 2.161 -5.992 1.00 . A A . 26 SER C 1 1
25 22892 1 1 26 SER CA C 52.138 2.485 -7.486 1.00 . A A . 26 SER CA 1 1
25 22893 1 1 26 SER CB C 51.194 1.507 -8.185 1.00 . A A . 26 SER CB 1 1
25 22894 1 1 26 SER H H 53.555 1.641 -8.879 1.00 . A A . 26 SER H 1 1
25 22895 1 1 26 SER HA H 51.800 3.499 -7.638 1.00 . A A . 26 SER HA 1 1
25 22896 1 1 26 SER HB2 H 50.343 1.312 -7.553 1.00 . A A . 26 SER HB2 1 1
25 22897 1 1 26 SER HB3 H 50.856 1.937 -9.119 1.00 . A A . 26 SER HB3 1 1
25 22898 1 1 26 SER HG H 52.101 -0.107 -7.581 1.00 . A A . 26 SER HG 1 1
25 22899 1 1 26 SER N N 53.471 2.273 -8.134 1.00 . A A . 26 SER N 1 1
25 22900 1 1 26 SER O O 51.601 2.810 -5.170 1.00 . A A . 26 SER O 1 1
25 22901 1 1 26 SER OG O 51.883 0.286 -8.429 1.00 . A A . 26 SER OG 1 1
25 22902 1 1 27 VAL C C 54.078 1.720 -3.474 1.00 . A A . 27 VAL C 1 1
25 22903 1 1 27 VAL CA C 53.113 0.774 -4.203 1.00 . A A . 27 VAL CA 1 1
25 22904 1 1 27 VAL CB C 53.658 -0.661 -4.214 1.00 . A A . 27 VAL CB 1 1
25 22905 1 1 27 VAL CG1 C 52.664 -1.577 -4.932 1.00 . A A . 27 VAL CG1 1 1
25 22906 1 1 27 VAL CG2 C 55.011 -0.713 -4.940 1.00 . A A . 27 VAL CG2 1 1
25 22907 1 1 27 VAL H H 53.465 0.651 -6.328 1.00 . A A . 27 VAL H 1 1
25 22908 1 1 27 VAL HA H 52.147 0.791 -3.725 1.00 . A A . 27 VAL HA 1 1
25 22909 1 1 27 VAL HB H 53.783 -1.003 -3.195 1.00 . A A . 27 VAL HB 1 1
25 22910 1 1 27 VAL HG11 H 51.663 -1.364 -4.584 1.00 . A A . 27 VAL HG11 1 1
25 22911 1 1 27 VAL HG12 H 52.906 -2.608 -4.723 1.00 . A A . 27 VAL HG12 1 1
25 22912 1 1 27 VAL HG13 H 52.719 -1.401 -5.996 1.00 . A A . 27 VAL HG13 1 1
25 22913 1 1 27 VAL HG21 H 54.862 -1.044 -5.958 1.00 . A A . 27 VAL HG21 1 1
25 22914 1 1 27 VAL HG22 H 55.666 -1.405 -4.432 1.00 . A A . 27 VAL HG22 1 1
25 22915 1 1 27 VAL HG23 H 55.459 0.266 -4.945 1.00 . A A . 27 VAL HG23 1 1
25 22916 1 1 27 VAL N N 52.981 1.156 -5.641 1.00 . A A . 27 VAL N 1 1
25 22917 1 1 27 VAL O O 54.047 1.835 -2.263 1.00 . A A . 27 VAL O 1 1
25 22918 1 1 28 THR C C 55.384 4.764 -3.605 1.00 . A A . 28 THR C 1 1
25 22919 1 1 28 THR CA C 55.909 3.326 -3.556 1.00 . A A . 28 THR CA 1 1
25 22920 1 1 28 THR CB C 57.189 3.190 -4.385 1.00 . A A . 28 THR CB 1 1
25 22921 1 1 28 THR CG2 C 58.332 3.967 -3.724 1.00 . A A . 28 THR CG2 1 1
25 22922 1 1 28 THR H H 54.947 2.281 -5.175 1.00 . A A . 28 THR H 1 1
25 22923 1 1 28 THR HA H 56.096 3.027 -2.537 1.00 . A A . 28 THR HA 1 1
25 22924 1 1 28 THR HB H 57.018 3.583 -5.375 1.00 . A A . 28 THR HB 1 1
25 22925 1 1 28 THR HG1 H 57.618 1.592 -5.408 1.00 . A A . 28 THR HG1 1 1
25 22926 1 1 28 THR HG21 H 58.629 4.783 -4.366 1.00 . A A . 28 THR HG21 1 1
25 22927 1 1 28 THR HG22 H 59.174 3.307 -3.574 1.00 . A A . 28 THR HG22 1 1
25 22928 1 1 28 THR HG23 H 58.008 4.358 -2.772 1.00 . A A . 28 THR HG23 1 1
25 22929 1 1 28 THR N N 54.937 2.394 -4.202 1.00 . A A . 28 THR N 1 1
25 22930 1 1 28 THR O O 55.682 5.571 -2.744 1.00 . A A . 28 THR O 1 1
25 22931 1 1 28 THR OG1 O 57.543 1.816 -4.478 1.00 . A A . 28 THR OG1 1 1
25 22932 1 1 29 GLY C C 52.694 6.544 -4.041 1.00 . A A . 29 GLY C 1 1
25 22933 1 1 29 GLY CA C 54.062 6.472 -4.721 1.00 . A A . 29 GLY CA 1 1
25 22934 1 1 29 GLY H H 54.385 4.419 -5.288 1.00 . A A . 29 GLY H 1 1
25 22935 1 1 29 GLY HA2 H 54.740 7.167 -4.246 1.00 . A A . 29 GLY HA2 1 1
25 22936 1 1 29 GLY HA3 H 53.954 6.731 -5.764 1.00 . A A . 29 GLY HA3 1 1
25 22937 1 1 29 GLY N N 54.608 5.088 -4.608 1.00 . A A . 29 GLY N 1 1
25 22938 1 1 29 GLY O O 52.281 5.627 -3.358 1.00 . A A . 29 GLY O 1 1
25 22939 1 1 30 ASN C C 49.566 7.859 -4.674 1.00 . A A . 30 ASN C 1 1
25 22940 1 1 30 ASN CA C 50.646 7.781 -3.592 1.00 . A A . 30 ASN CA 1 1
25 22941 1 1 30 ASN CB C 50.713 9.097 -2.813 1.00 . A A . 30 ASN CB 1 1
25 22942 1 1 30 ASN CG C 51.818 9.018 -1.756 1.00 . A A . 30 ASN CG 1 1
25 22943 1 1 30 ASN H H 52.351 8.356 -4.779 1.00 . A A . 30 ASN H 1 1
25 22944 1 1 30 ASN HA H 50.452 6.962 -2.918 1.00 . A A . 30 ASN HA 1 1
25 22945 1 1 30 ASN HB2 H 50.925 9.906 -3.497 1.00 . A A . 30 ASN HB2 1 1
25 22946 1 1 30 ASN HB3 H 49.766 9.275 -2.327 1.00 . A A . 30 ASN HB3 1 1
25 22947 1 1 30 ASN HD21 H 52.267 10.948 -1.883 1.00 . A A . 30 ASN HD21 1 1
25 22948 1 1 30 ASN HD22 H 53.188 10.061 -0.767 1.00 . A A . 30 ASN HD22 1 1
25 22949 1 1 30 ASN N N 51.991 7.633 -4.224 1.00 . A A . 30 ASN N 1 1
25 22950 1 1 30 ASN ND2 N 52.479 10.098 -1.443 1.00 . A A . 30 ASN ND2 1 1
25 22951 1 1 30 ASN O O 48.575 8.548 -4.523 1.00 . A A . 30 ASN O 1 1
25 22952 1 1 30 ASN OD1 O 52.082 7.965 -1.212 1.00 . A A . 30 ASN OD1 1 1
25 22953 1 1 31 ALA C C 47.705 6.098 -6.679 1.00 . A A . 31 ALA C 1 1
25 22954 1 1 31 ALA CA C 48.750 7.199 -6.869 1.00 . A A . 31 ALA CA 1 1
25 22955 1 1 31 ALA CB C 49.555 6.957 -8.146 1.00 . A A . 31 ALA CB 1 1
25 22956 1 1 31 ALA H H 50.565 6.616 -5.864 1.00 . A A . 31 ALA H 1 1
25 22957 1 1 31 ALA HA H 48.275 8.166 -6.911 1.00 . A A . 31 ALA HA 1 1
25 22958 1 1 31 ALA HB1 H 50.040 5.995 -8.090 1.00 . A A . 31 ALA HB1 1 1
25 22959 1 1 31 ALA HB2 H 50.300 7.731 -8.253 1.00 . A A . 31 ALA HB2 1 1
25 22960 1 1 31 ALA HB3 H 48.891 6.976 -8.998 1.00 . A A . 31 ALA HB3 1 1
25 22961 1 1 31 ALA N N 49.756 7.162 -5.767 1.00 . A A . 31 ALA N 1 1
25 22962 1 1 31 ALA O O 46.542 6.369 -6.448 1.00 . A A . 31 ALA O 1 1
25 22963 1 1 32 LEU C C 46.411 3.845 -5.267 1.00 . A A . 32 LEU C 1 1
25 22964 1 1 32 LEU CA C 47.149 3.724 -6.606 1.00 . A A . 32 LEU CA 1 1
25 22965 1 1 32 LEU CB C 48.007 2.456 -6.629 1.00 . A A . 32 LEU CB 1 1
25 22966 1 1 32 LEU CD1 C 47.713 1.245 -8.797 1.00 . A A . 32 LEU CD1 1 1
25 22967 1 1 32 LEU CD2 C 47.508 0.004 -6.633 1.00 . A A . 32 LEU CD2 1 1
25 22968 1 1 32 LEU CG C 47.245 1.337 -7.343 1.00 . A A . 32 LEU CG 1 1
25 22969 1 1 32 LEU H H 49.056 4.670 -6.968 1.00 . A A . 32 LEU H 1 1
25 22970 1 1 32 LEU HA H 46.444 3.704 -7.422 1.00 . A A . 32 LEU HA 1 1
25 22971 1 1 32 LEU HB2 H 48.932 2.657 -7.154 1.00 . A A . 32 LEU HB2 1 1
25 22972 1 1 32 LEU HB3 H 48.228 2.150 -5.616 1.00 . A A . 32 LEU HB3 1 1
25 22973 1 1 32 LEU HD11 H 48.723 1.621 -8.874 1.00 . A A . 32 LEU HD11 1 1
25 22974 1 1 32 LEU HD12 H 47.061 1.835 -9.423 1.00 . A A . 32 LEU HD12 1 1
25 22975 1 1 32 LEU HD13 H 47.687 0.215 -9.120 1.00 . A A . 32 LEU HD13 1 1
25 22976 1 1 32 LEU HD21 H 46.607 -0.589 -6.638 1.00 . A A . 32 LEU HD21 1 1
25 22977 1 1 32 LEU HD22 H 47.808 0.192 -5.612 1.00 . A A . 32 LEU HD22 1 1
25 22978 1 1 32 LEU HD23 H 48.294 -0.529 -7.145 1.00 . A A . 32 LEU HD23 1 1
25 22979 1 1 32 LEU HG H 46.185 1.552 -7.322 1.00 . A A . 32 LEU HG 1 1
25 22980 1 1 32 LEU N N 48.113 4.857 -6.778 1.00 . A A . 32 LEU N 1 1
25 22981 1 1 32 LEU O O 45.287 3.402 -5.124 1.00 . A A . 32 LEU O 1 1
25 22982 1 1 33 TRP C C 45.376 5.758 -3.026 1.00 . A A . 33 TRP C 1 1
25 22983 1 1 33 TRP CA C 46.389 4.613 -2.958 1.00 . A A . 33 TRP CA 1 1
25 22984 1 1 33 TRP CB C 47.528 4.944 -1.979 1.00 . A A . 33 TRP CB 1 1
25 22985 1 1 33 TRP CD1 C 49.799 4.119 -2.728 1.00 . A A . 33 TRP CD1 1 1
25 22986 1 1 33 TRP CD2 C 48.642 2.547 -1.611 1.00 . A A . 33 TRP CD2 1 1
25 22987 1 1 33 TRP CE2 C 49.879 1.964 -1.973 1.00 . A A . 33 TRP CE2 1 1
25 22988 1 1 33 TRP CE3 C 47.725 1.760 -0.892 1.00 . A A . 33 TRP CE3 1 1
25 22989 1 1 33 TRP CG C 48.618 3.920 -2.100 1.00 . A A . 33 TRP CG 1 1
25 22990 1 1 33 TRP CH2 C 49.271 -0.121 -0.927 1.00 . A A . 33 TRP CH2 1 1
25 22991 1 1 33 TRP CZ2 C 50.192 0.648 -1.640 1.00 . A A . 33 TRP CZ2 1 1
25 22992 1 1 33 TRP CZ3 C 48.039 0.433 -0.554 1.00 . A A . 33 TRP CZ3 1 1
25 22993 1 1 33 TRP H H 47.942 4.800 -4.439 1.00 . A A . 33 TRP H 1 1
25 22994 1 1 33 TRP HA H 45.901 3.697 -2.662 1.00 . A A . 33 TRP HA 1 1
25 22995 1 1 33 TRP HB2 H 47.926 5.920 -2.210 1.00 . A A . 33 TRP HB2 1 1
25 22996 1 1 33 TRP HB3 H 47.145 4.944 -0.968 1.00 . A A . 33 TRP HB3 1 1
25 22997 1 1 33 TRP HD1 H 50.107 5.035 -3.210 1.00 . A A . 33 TRP HD1 1 1
25 22998 1 1 33 TRP HE1 H 51.445 2.842 -3.029 1.00 . A A . 33 TRP HE1 1 1
25 22999 1 1 33 TRP HE3 H 46.773 2.176 -0.600 1.00 . A A . 33 TRP HE3 1 1
25 23000 1 1 33 TRP HH2 H 49.507 -1.141 -0.661 1.00 . A A . 33 TRP HH2 1 1
25 23001 1 1 33 TRP HZ2 H 51.141 0.228 -1.935 1.00 . A A . 33 TRP HZ2 1 1
25 23002 1 1 33 TRP HZ3 H 47.329 -0.165 -0.004 1.00 . A A . 33 TRP HZ3 1 1
25 23003 1 1 33 TRP N N 47.040 4.449 -4.293 1.00 . A A . 33 TRP N 1 1
25 23004 1 1 33 TRP NE1 N 50.548 2.961 -2.653 1.00 . A A . 33 TRP NE1 1 1
25 23005 1 1 33 TRP O O 44.217 5.593 -2.697 1.00 . A A . 33 TRP O 1 1
25 23006 1 1 34 LYS C C 43.636 7.697 -4.407 1.00 . A A . 34 LYS C 1 1
25 23007 1 1 34 LYS CA C 44.866 8.085 -3.576 1.00 . A A . 34 LYS CA 1 1
25 23008 1 1 34 LYS CB C 45.665 9.181 -4.288 1.00 . A A . 34 LYS CB 1 1
25 23009 1 1 34 LYS CD C 45.570 11.259 -2.900 1.00 . A A . 34 LYS CD 1 1
25 23010 1 1 34 LYS CE C 46.487 12.370 -2.383 1.00 . A A . 34 LYS CE 1 1
25 23011 1 1 34 LYS CG C 46.409 10.028 -3.254 1.00 . A A . 34 LYS CG 1 1
25 23012 1 1 34 LYS H H 46.741 7.022 -3.729 1.00 . A A . 34 LYS H 1 1
25 23013 1 1 34 LYS HA H 44.568 8.423 -2.596 1.00 . A A . 34 LYS HA 1 1
25 23014 1 1 34 LYS HB2 H 46.378 8.726 -4.961 1.00 . A A . 34 LYS HB2 1 1
25 23015 1 1 34 LYS HB3 H 44.991 9.811 -4.849 1.00 . A A . 34 LYS HB3 1 1
25 23016 1 1 34 LYS HD2 H 45.049 11.604 -3.782 1.00 . A A . 34 LYS HD2 1 1
25 23017 1 1 34 LYS HD3 H 44.853 11.001 -2.135 1.00 . A A . 34 LYS HD3 1 1
25 23018 1 1 34 LYS HE2 H 46.588 12.302 -1.308 1.00 . A A . 34 LYS HE2 1 1
25 23019 1 1 34 LYS HE3 H 47.455 12.311 -2.857 1.00 . A A . 34 LYS HE3 1 1
25 23020 1 1 34 LYS HG2 H 46.581 9.440 -2.364 1.00 . A A . 34 LYS HG2 1 1
25 23021 1 1 34 LYS HG3 H 47.355 10.345 -3.662 1.00 . A A . 34 LYS HG3 1 1
25 23022 1 1 34 LYS HZ1 H 45.786 13.724 -3.800 1.00 . A A . 34 LYS HZ1 1 1
25 23023 1 1 34 LYS HZ2 H 46.328 14.445 -2.361 1.00 . A A . 34 LYS HZ2 1 1
25 23024 1 1 34 LYS HZ3 H 44.835 13.636 -2.399 1.00 . A A . 34 LYS HZ3 1 1
25 23025 1 1 34 LYS N N 45.803 6.919 -3.466 1.00 . A A . 34 LYS N 1 1
25 23026 1 1 34 LYS NZ N 45.807 13.640 -2.765 1.00 . A A . 34 LYS NZ 1 1
25 23027 1 1 34 LYS O O 42.518 8.035 -4.069 1.00 . A A . 34 LYS O 1 1
25 23028 1 1 35 ALA C C 41.767 5.636 -5.511 1.00 . A A . 35 ALA C 1 1
25 23029 1 1 35 ALA CA C 42.686 6.544 -6.328 1.00 . A A . 35 ALA CA 1 1
25 23030 1 1 35 ALA CB C 43.301 5.771 -7.496 1.00 . A A . 35 ALA CB 1 1
25 23031 1 1 35 ALA H H 44.752 6.707 -5.722 1.00 . A A . 35 ALA H 1 1
25 23032 1 1 35 ALA HA H 42.144 7.402 -6.694 1.00 . A A . 35 ALA HA 1 1
25 23033 1 1 35 ALA HB1 H 42.515 5.395 -8.133 1.00 . A A . 35 ALA HB1 1 1
25 23034 1 1 35 ALA HB2 H 43.881 4.943 -7.114 1.00 . A A . 35 ALA HB2 1 1
25 23035 1 1 35 ALA HB3 H 43.942 6.427 -8.064 1.00 . A A . 35 ALA HB3 1 1
25 23036 1 1 35 ALA N N 43.840 6.975 -5.481 1.00 . A A . 35 ALA N 1 1
25 23037 1 1 35 ALA O O 40.560 5.654 -5.664 1.00 . A A . 35 ALA O 1 1
25 23038 1 1 36 MET C C 40.584 4.770 -2.895 1.00 . A A . 36 MET C 1 1
25 23039 1 1 36 MET CA C 41.510 3.939 -3.787 1.00 . A A . 36 MET CA 1 1
25 23040 1 1 36 MET CB C 42.514 3.156 -2.936 1.00 . A A . 36 MET CB 1 1
25 23041 1 1 36 MET CE C 44.186 0.687 -1.558 1.00 . A A . 36 MET CE 1 1
25 23042 1 1 36 MET CG C 41.914 1.806 -2.534 1.00 . A A . 36 MET CG 1 1
25 23043 1 1 36 MET H H 43.314 4.861 -4.531 1.00 . A A . 36 MET H 1 1
25 23044 1 1 36 MET HA H 40.937 3.263 -4.402 1.00 . A A . 36 MET HA 1 1
25 23045 1 1 36 MET HB2 H 43.416 2.991 -3.509 1.00 . A A . 36 MET HB2 1 1
25 23046 1 1 36 MET HB3 H 42.750 3.722 -2.048 1.00 . A A . 36 MET HB3 1 1
25 23047 1 1 36 MET HE1 H 44.875 0.574 -0.733 1.00 . A A . 36 MET HE1 1 1
25 23048 1 1 36 MET HE2 H 44.589 1.392 -2.267 1.00 . A A . 36 MET HE2 1 1
25 23049 1 1 36 MET HE3 H 44.039 -0.267 -2.046 1.00 . A A . 36 MET HE3 1 1
25 23050 1 1 36 MET HG2 H 40.842 1.896 -2.454 1.00 . A A . 36 MET HG2 1 1
25 23051 1 1 36 MET HG3 H 42.158 1.066 -3.282 1.00 . A A . 36 MET HG3 1 1
25 23052 1 1 36 MET N N 42.338 4.848 -4.635 1.00 . A A . 36 MET N 1 1
25 23053 1 1 36 MET O O 39.391 4.545 -2.846 1.00 . A A . 36 MET O 1 1
25 23054 1 1 36 MET SD S 42.598 1.294 -0.938 1.00 . A A . 36 MET SD 1 1
25 23055 1 1 37 GLU C C 39.062 7.141 -2.035 1.00 . A A . 37 GLU C 1 1
25 23056 1 1 37 GLU CA C 40.288 6.594 -1.291 1.00 . A A . 37 GLU CA 1 1
25 23057 1 1 37 GLU CB C 41.204 7.742 -0.860 1.00 . A A . 37 GLU CB 1 1
25 23058 1 1 37 GLU CD C 39.715 9.615 -0.142 1.00 . A A . 37 GLU CD 1 1
25 23059 1 1 37 GLU CG C 40.590 8.459 0.343 1.00 . A A . 37 GLU CG 1 1
25 23060 1 1 37 GLU H H 42.094 5.894 -2.254 1.00 . A A . 37 GLU H 1 1
25 23061 1 1 37 GLU HA H 39.978 6.031 -0.423 1.00 . A A . 37 GLU HA 1 1
25 23062 1 1 37 GLU HB2 H 42.173 7.346 -0.591 1.00 . A A . 37 GLU HB2 1 1
25 23063 1 1 37 GLU HB3 H 41.314 8.441 -1.676 1.00 . A A . 37 GLU HB3 1 1
25 23064 1 1 37 GLU HG2 H 39.988 7.761 0.908 1.00 . A A . 37 GLU HG2 1 1
25 23065 1 1 37 GLU HG3 H 41.378 8.845 0.973 1.00 . A A . 37 GLU HG3 1 1
25 23066 1 1 37 GLU N N 41.128 5.735 -2.191 1.00 . A A . 37 GLU N 1 1
25 23067 1 1 37 GLU O O 37.975 7.203 -1.490 1.00 . A A . 37 GLU O 1 1
25 23068 1 1 37 GLU OE1 O 40.265 10.661 -0.449 1.00 . A A . 37 GLU OE1 1 1
25 23069 1 1 37 GLU OE2 O 38.509 9.435 -0.200 1.00 . A A . 37 GLU OE2 1 1
25 23070 1 1 38 LYS C C 36.989 6.999 -4.194 1.00 . A A . 38 LYS C 1 1
25 23071 1 1 38 LYS CA C 38.074 8.071 -4.055 1.00 . A A . 38 LYS CA 1 1
25 23072 1 1 38 LYS CB C 38.648 8.432 -5.427 1.00 . A A . 38 LYS CB 1 1
25 23073 1 1 38 LYS CD C 38.687 10.875 -4.892 1.00 . A A . 38 LYS CD 1 1
25 23074 1 1 38 LYS CE C 39.328 12.162 -5.416 1.00 . A A . 38 LYS CE 1 1
25 23075 1 1 38 LYS CG C 39.540 9.670 -5.298 1.00 . A A . 38 LYS CG 1 1
25 23076 1 1 38 LYS H H 40.117 7.468 -3.687 1.00 . A A . 38 LYS H 1 1
25 23077 1 1 38 LYS HA H 37.675 8.954 -3.579 1.00 . A A . 38 LYS HA 1 1
25 23078 1 1 38 LYS HB2 H 39.231 7.603 -5.802 1.00 . A A . 38 LYS HB2 1 1
25 23079 1 1 38 LYS HB3 H 37.840 8.643 -6.111 1.00 . A A . 38 LYS HB3 1 1
25 23080 1 1 38 LYS HD2 H 37.696 10.771 -5.311 1.00 . A A . 38 LYS HD2 1 1
25 23081 1 1 38 LYS HD3 H 38.620 10.921 -3.815 1.00 . A A . 38 LYS HD3 1 1
25 23082 1 1 38 LYS HE2 H 40.346 12.248 -5.058 1.00 . A A . 38 LYS HE2 1 1
25 23083 1 1 38 LYS HE3 H 39.303 12.184 -6.494 1.00 . A A . 38 LYS HE3 1 1
25 23084 1 1 38 LYS HG2 H 40.295 9.491 -4.547 1.00 . A A . 38 LYS HG2 1 1
25 23085 1 1 38 LYS HG3 H 40.015 9.870 -6.247 1.00 . A A . 38 LYS HG3 1 1
25 23086 1 1 38 LYS HZ1 H 38.547 13.258 -3.826 1.00 . A A . 38 LYS HZ1 1 1
25 23087 1 1 38 LYS HZ2 H 37.498 13.119 -5.155 1.00 . A A . 38 LYS HZ2 1 1
25 23088 1 1 38 LYS HZ3 H 38.827 14.175 -5.225 1.00 . A A . 38 LYS HZ3 1 1
25 23089 1 1 38 LYS N N 39.230 7.532 -3.273 1.00 . A A . 38 LYS N 1 1
25 23090 1 1 38 LYS NZ N 38.486 13.261 -4.864 1.00 . A A . 38 LYS NZ 1 1
25 23091 1 1 38 LYS O O 35.811 7.281 -4.083 1.00 . A A . 38 LYS O 1 1
25 23092 1 1 39 SER C C 36.641 3.591 -3.523 1.00 . A A . 39 SER C 1 1
25 23093 1 1 39 SER CA C 36.383 4.674 -4.575 1.00 . A A . 39 SER CA 1 1
25 23094 1 1 39 SER CB C 36.602 4.119 -5.982 1.00 . A A . 39 SER CB 1 1
25 23095 1 1 39 SER H H 38.339 5.578 -4.514 1.00 . A A . 39 SER H 1 1
25 23096 1 1 39 SER HA H 35.380 5.061 -4.484 1.00 . A A . 39 SER HA 1 1
25 23097 1 1 39 SER HB2 H 37.639 4.224 -6.256 1.00 . A A . 39 SER HB2 1 1
25 23098 1 1 39 SER HB3 H 36.332 3.070 -5.999 1.00 . A A . 39 SER HB3 1 1
25 23099 1 1 39 SER HG H 36.076 4.602 -7.792 1.00 . A A . 39 SER HG 1 1
25 23100 1 1 39 SER N N 37.382 5.775 -4.432 1.00 . A A . 39 SER N 1 1
25 23101 1 1 39 SER O O 35.906 3.461 -2.563 1.00 . A A . 39 SER O 1 1
25 23102 1 1 39 SER OG O 35.800 4.843 -6.905 1.00 . A A . 39 SER OG 1 1
25 23103 1 1 40 SER C C 36.835 0.797 -2.507 1.00 . A A . 40 SER C 1 1
25 23104 1 1 40 SER CA C 38.027 1.734 -2.722 1.00 . A A . 40 SER CA 1 1
25 23105 1 1 40 SER CB C 38.384 2.450 -1.410 1.00 . A A . 40 SER CB 1 1
25 23106 1 1 40 SER H H 38.262 2.960 -4.481 1.00 . A A . 40 SER H 1 1
25 23107 1 1 40 SER HA H 38.880 1.174 -3.072 1.00 . A A . 40 SER HA 1 1
25 23108 1 1 40 SER HB2 H 39.398 2.808 -1.458 1.00 . A A . 40 SER HB2 1 1
25 23109 1 1 40 SER HB3 H 37.717 3.289 -1.266 1.00 . A A . 40 SER HB3 1 1
25 23110 1 1 40 SER HG H 37.408 1.680 0.089 1.00 . A A . 40 SER HG 1 1
25 23111 1 1 40 SER N N 37.688 2.820 -3.699 1.00 . A A . 40 SER N 1 1
25 23112 1 1 40 SER O O 35.742 1.038 -2.984 1.00 . A A . 40 SER O 1 1
25 23113 1 1 40 SER OG O 38.265 1.541 -0.321 1.00 . A A . 40 SER OG 1 1
25 23114 1 1 41 LEU C C 35.432 -0.997 -0.073 1.00 . A A . 41 LEU C 1 1
25 23115 1 1 41 LEU CA C 35.943 -1.224 -1.497 1.00 . A A . 41 LEU CA 1 1
25 23116 1 1 41 LEU CB C 36.580 -2.606 -1.629 1.00 . A A . 41 LEU CB 1 1
25 23117 1 1 41 LEU CD1 C 34.711 -3.819 -2.767 1.00 . A A . 41 LEU CD1 1 1
25 23118 1 1 41 LEU CD2 C 36.163 -5.017 -1.116 1.00 . A A . 41 LEU CD2 1 1
25 23119 1 1 41 LEU CG C 35.502 -3.679 -1.464 1.00 . A A . 41 LEU CG 1 1
25 23120 1 1 41 LEU H H 37.937 -0.424 -1.401 1.00 . A A . 41 LEU H 1 1
25 23121 1 1 41 LEU HA H 35.145 -1.108 -2.214 1.00 . A A . 41 LEU HA 1 1
25 23122 1 1 41 LEU HB2 H 37.041 -2.698 -2.604 1.00 . A A . 41 LEU HB2 1 1
25 23123 1 1 41 LEU HB3 H 37.329 -2.731 -0.864 1.00 . A A . 41 LEU HB3 1 1
25 23124 1 1 41 LEU HD11 H 34.006 -4.631 -2.674 1.00 . A A . 41 LEU HD11 1 1
25 23125 1 1 41 LEU HD12 H 35.391 -4.023 -3.580 1.00 . A A . 41 LEU HD12 1 1
25 23126 1 1 41 LEU HD13 H 34.178 -2.900 -2.965 1.00 . A A . 41 LEU HD13 1 1
25 23127 1 1 41 LEU HD21 H 37.139 -4.838 -0.692 1.00 . A A . 41 LEU HD21 1 1
25 23128 1 1 41 LEU HD22 H 36.264 -5.614 -2.010 1.00 . A A . 41 LEU HD22 1 1
25 23129 1 1 41 LEU HD23 H 35.550 -5.545 -0.399 1.00 . A A . 41 LEU HD23 1 1
25 23130 1 1 41 LEU HG H 34.830 -3.390 -0.668 1.00 . A A . 41 LEU HG 1 1
25 23131 1 1 41 LEU N N 37.047 -0.264 -1.778 1.00 . A A . 41 LEU N 1 1
25 23132 1 1 41 LEU O O 34.263 -1.171 0.219 1.00 . A A . 41 LEU O 1 1
25 23133 1 1 42 THR C C 35.856 1.180 2.460 1.00 . A A . 42 THR C 1 1
25 23134 1 1 42 THR CA C 35.910 -0.331 2.220 1.00 . A A . 42 THR CA 1 1
25 23135 1 1 42 THR CB C 37.019 -0.972 3.059 1.00 . A A . 42 THR CB 1 1
25 23136 1 1 42 THR CG2 C 37.049 -2.484 2.816 1.00 . A A . 42 THR CG2 1 1
25 23137 1 1 42 THR H H 37.241 -0.456 0.538 1.00 . A A . 42 THR H 1 1
25 23138 1 1 42 THR HA H 34.959 -0.791 2.442 1.00 . A A . 42 THR HA 1 1
25 23139 1 1 42 THR HB H 36.836 -0.785 4.105 1.00 . A A . 42 THR HB 1 1
25 23140 1 1 42 THR HG1 H 38.899 -0.596 3.386 1.00 . A A . 42 THR HG1 1 1
25 23141 1 1 42 THR HG21 H 37.915 -2.734 2.220 1.00 . A A . 42 THR HG21 1 1
25 23142 1 1 42 THR HG22 H 36.154 -2.788 2.293 1.00 . A A . 42 THR HG22 1 1
25 23143 1 1 42 THR HG23 H 37.105 -2.997 3.763 1.00 . A A . 42 THR HG23 1 1
25 23144 1 1 42 THR N N 36.309 -0.594 0.809 1.00 . A A . 42 THR N 1 1
25 23145 1 1 42 THR O O 35.748 1.955 1.528 1.00 . A A . 42 THR O 1 1
25 23146 1 1 42 THR OG1 O 38.269 -0.407 2.687 1.00 . A A . 42 THR OG1 1 1
25 23147 1 1 43 GLN C C 37.194 3.507 4.680 1.00 . A A . 43 GLN C 1 1
25 23148 1 1 43 GLN CA C 35.896 3.069 3.992 1.00 . A A . 43 GLN CA 1 1
25 23149 1 1 43 GLN CB C 34.698 3.253 4.928 1.00 . A A . 43 GLN CB 1 1
25 23150 1 1 43 GLN CD C 33.378 5.071 6.023 1.00 . A A . 43 GLN CD 1 1
25 23151 1 1 43 GLN CG C 34.131 4.662 4.756 1.00 . A A . 43 GLN CG 1 1
25 23152 1 1 43 GLN H H 36.024 0.963 4.432 1.00 . A A . 43 GLN H 1 1
25 23153 1 1 43 GLN HA H 35.744 3.628 3.085 1.00 . A A . 43 GLN HA 1 1
25 23154 1 1 43 GLN HB2 H 33.937 2.525 4.686 1.00 . A A . 43 GLN HB2 1 1
25 23155 1 1 43 GLN HB3 H 35.016 3.117 5.951 1.00 . A A . 43 GLN HB3 1 1
25 23156 1 1 43 GLN HE21 H 32.216 6.371 5.077 1.00 . A A . 43 GLN HE21 1 1
25 23157 1 1 43 GLN HE22 H 31.945 6.237 6.747 1.00 . A A . 43 GLN HE22 1 1
25 23158 1 1 43 GLN HG2 H 34.940 5.355 4.577 1.00 . A A . 43 GLN HG2 1 1
25 23159 1 1 43 GLN HG3 H 33.452 4.676 3.917 1.00 . A A . 43 GLN HG3 1 1
25 23160 1 1 43 GLN N N 35.936 1.605 3.697 1.00 . A A . 43 GLN N 1 1
25 23161 1 1 43 GLN NE2 N 32.434 5.967 5.943 1.00 . A A . 43 GLN NE2 1 1
25 23162 1 1 43 GLN O O 37.303 3.471 5.892 1.00 . A A . 43 GLN O 1 1
25 23163 1 1 43 GLN OE1 O 33.650 4.570 7.096 1.00 . A A . 43 GLN OE1 1 1
25 23164 1 1 44 HIS C C 40.156 5.425 3.668 1.00 . A A . 44 HIS C 1 1
25 23165 1 1 44 HIS CA C 39.474 4.354 4.526 1.00 . A A . 44 HIS CA 1 1
25 23166 1 1 44 HIS CB C 40.334 3.086 4.576 1.00 . A A . 44 HIS CB 1 1
25 23167 1 1 44 HIS CD2 C 39.611 1.637 6.642 1.00 . A A . 44 HIS CD2 1 1
25 23168 1 1 44 HIS CE1 C 41.065 2.378 8.067 1.00 . A A . 44 HIS CE1 1 1
25 23169 1 1 44 HIS CG C 40.377 2.566 5.984 1.00 . A A . 44 HIS CG 1 1
25 23170 1 1 44 HIS H H 38.069 3.931 2.941 1.00 . A A . 44 HIS H 1 1
25 23171 1 1 44 HIS HA H 39.308 4.727 5.524 1.00 . A A . 44 HIS HA 1 1
25 23172 1 1 44 HIS HB2 H 39.905 2.336 3.929 1.00 . A A . 44 HIS HB2 1 1
25 23173 1 1 44 HIS HB3 H 41.340 3.315 4.246 1.00 . A A . 44 HIS HB3 1 1
25 23174 1 1 44 HIS HD1 H 41.991 3.700 6.755 1.00 . A A . 44 HIS HD1 1 1
25 23175 1 1 44 HIS HD2 H 38.791 1.087 6.203 1.00 . A A . 44 HIS HD2 1 1
25 23176 1 1 44 HIS HE1 H 41.629 2.539 8.972 1.00 . A A . 44 HIS HE1 1 1
25 23177 1 1 44 HIS N N 38.179 3.917 3.915 1.00 . A A . 44 HIS N 1 1
25 23178 1 1 44 HIS ND1 N 41.298 3.025 6.912 1.00 . A A . 44 HIS ND1 1 1
25 23179 1 1 44 HIS NE2 N 40.047 1.519 7.958 1.00 . A A . 44 HIS NE2 1 1
25 23180 1 1 44 HIS O O 39.727 5.726 2.570 1.00 . A A . 44 HIS O 1 1
25 23181 1 1 45 SER C C 43.048 6.393 2.544 1.00 . A A . 45 SER C 1 1
25 23182 1 1 45 SER CA C 41.962 7.048 3.400 1.00 . A A . 45 SER CA 1 1
25 23183 1 1 45 SER CB C 42.587 7.985 4.446 1.00 . A A . 45 SER CB 1 1
25 23184 1 1 45 SER H H 41.547 5.726 5.058 1.00 . A A . 45 SER H 1 1
25 23185 1 1 45 SER HA H 41.277 7.600 2.776 1.00 . A A . 45 SER HA 1 1
25 23186 1 1 45 SER HB2 H 43.558 8.305 4.109 1.00 . A A . 45 SER HB2 1 1
25 23187 1 1 45 SER HB3 H 41.953 8.853 4.571 1.00 . A A . 45 SER HB3 1 1
25 23188 1 1 45 SER HG H 42.444 7.902 6.388 1.00 . A A . 45 SER HG 1 1
25 23189 1 1 45 SER N N 41.224 5.996 4.171 1.00 . A A . 45 SER N 1 1
25 23190 1 1 45 SER O O 43.048 5.193 2.352 1.00 . A A . 45 SER O 1 1
25 23191 1 1 45 SER OG O 42.736 7.308 5.691 1.00 . A A . 45 SER OG 1 1
25 23192 1 1 46 TRP C C 46.373 6.495 1.963 1.00 . A A . 46 TRP C 1 1
25 23193 1 1 46 TRP CA C 45.048 6.572 1.177 1.00 . A A . 46 TRP CA 1 1
25 23194 1 1 46 TRP CB C 45.145 7.498 -0.061 1.00 . A A . 46 TRP CB 1 1
25 23195 1 1 46 TRP CD1 C 45.422 9.974 0.419 1.00 . A A . 46 TRP CD1 1 1
25 23196 1 1 46 TRP CD2 C 47.375 8.860 0.410 1.00 . A A . 46 TRP CD2 1 1
25 23197 1 1 46 TRP CE2 C 47.684 10.212 0.685 1.00 . A A . 46 TRP CE2 1 1
25 23198 1 1 46 TRP CE3 C 48.432 7.934 0.346 1.00 . A A . 46 TRP CE3 1 1
25 23199 1 1 46 TRP CG C 45.936 8.737 0.244 1.00 . A A . 46 TRP CG 1 1
25 23200 1 1 46 TRP CH2 C 50.037 9.700 0.829 1.00 . A A . 46 TRP CH2 1 1
25 23201 1 1 46 TRP CZ2 C 48.998 10.631 0.895 1.00 . A A . 46 TRP CZ2 1 1
25 23202 1 1 46 TRP CZ3 C 49.755 8.353 0.557 1.00 . A A . 46 TRP CZ3 1 1
25 23203 1 1 46 TRP H H 43.951 8.132 2.185 1.00 . A A . 46 TRP H 1 1
25 23204 1 1 46 TRP HA H 44.757 5.582 0.861 1.00 . A A . 46 TRP HA 1 1
25 23205 1 1 46 TRP HB2 H 45.626 6.965 -0.869 1.00 . A A . 46 TRP HB2 1 1
25 23206 1 1 46 TRP HB3 H 44.148 7.780 -0.368 1.00 . A A . 46 TRP HB3 1 1
25 23207 1 1 46 TRP HD1 H 44.375 10.234 0.364 1.00 . A A . 46 TRP HD1 1 1
25 23208 1 1 46 TRP HE1 H 46.359 11.813 0.845 1.00 . A A . 46 TRP HE1 1 1
25 23209 1 1 46 TRP HE3 H 48.221 6.893 0.137 1.00 . A A . 46 TRP HE3 1 1
25 23210 1 1 46 TRP HH2 H 51.057 10.016 0.990 1.00 . A A . 46 TRP HH2 1 1
25 23211 1 1 46 TRP HZ2 H 49.210 11.669 1.105 1.00 . A A . 46 TRP HZ2 1 1
25 23212 1 1 46 TRP HZ3 H 50.559 7.635 0.508 1.00 . A A . 46 TRP HZ3 1 1
25 23213 1 1 46 TRP N N 43.970 7.167 2.023 1.00 . A A . 46 TRP N 1 1
25 23214 1 1 46 TRP NE1 N 46.459 10.853 0.681 1.00 . A A . 46 TRP NE1 1 1
25 23215 1 1 46 TRP O O 47.133 5.557 1.820 1.00 . A A . 46 TRP O 1 1
25 23216 1 1 47 GLN C C 47.916 6.357 4.605 1.00 . A A . 47 GLN C 1 1
25 23217 1 1 47 GLN CA C 47.928 7.480 3.564 1.00 . A A . 47 GLN CA 1 1
25 23218 1 1 47 GLN CB C 47.982 8.845 4.254 1.00 . A A . 47 GLN CB 1 1
25 23219 1 1 47 GLN CD C 49.469 10.013 5.889 1.00 . A A . 47 GLN CD 1 1
25 23220 1 1 47 GLN CG C 49.433 9.189 4.600 1.00 . A A . 47 GLN CG 1 1
25 23221 1 1 47 GLN H H 46.024 8.231 2.868 1.00 . A A . 47 GLN H 1 1
25 23222 1 1 47 GLN HA H 48.773 7.370 2.903 1.00 . A A . 47 GLN HA 1 1
25 23223 1 1 47 GLN HB2 H 47.584 9.599 3.589 1.00 . A A . 47 GLN HB2 1 1
25 23224 1 1 47 GLN HB3 H 47.396 8.816 5.159 1.00 . A A . 47 GLN HB3 1 1
25 23225 1 1 47 GLN HE21 H 47.979 11.204 5.338 1.00 . A A . 47 GLN HE21 1 1
25 23226 1 1 47 GLN HE22 H 48.644 11.533 6.864 1.00 . A A . 47 GLN HE22 1 1
25 23227 1 1 47 GLN HG2 H 49.995 8.277 4.739 1.00 . A A . 47 GLN HG2 1 1
25 23228 1 1 47 GLN HG3 H 49.869 9.763 3.796 1.00 . A A . 47 GLN HG3 1 1
25 23229 1 1 47 GLN N N 46.651 7.483 2.779 1.00 . A A . 47 GLN N 1 1
25 23230 1 1 47 GLN NE2 N 48.628 10.998 6.044 1.00 . A A . 47 GLN NE2 1 1
25 23231 1 1 47 GLN O O 48.888 5.644 4.769 1.00 . A A . 47 GLN O 1 1
25 23232 1 1 47 GLN OE1 O 50.272 9.757 6.765 1.00 . A A . 47 GLN OE1 1 1
25 23233 1 1 48 SER C C 46.954 3.749 5.702 1.00 . A A . 48 SER C 1 1
25 23234 1 1 48 SER CA C 46.743 5.122 6.348 1.00 . A A . 48 SER CA 1 1
25 23235 1 1 48 SER CB C 45.332 5.225 6.930 1.00 . A A . 48 SER CB 1 1
25 23236 1 1 48 SER H H 46.057 6.790 5.157 1.00 . A A . 48 SER H 1 1
25 23237 1 1 48 SER HA H 47.474 5.290 7.122 1.00 . A A . 48 SER HA 1 1
25 23238 1 1 48 SER HB2 H 45.123 6.248 7.195 1.00 . A A . 48 SER HB2 1 1
25 23239 1 1 48 SER HB3 H 44.613 4.892 6.192 1.00 . A A . 48 SER HB3 1 1
25 23240 1 1 48 SER HG H 45.930 4.695 8.703 1.00 . A A . 48 SER HG 1 1
25 23241 1 1 48 SER N N 46.823 6.198 5.310 1.00 . A A . 48 SER N 1 1
25 23242 1 1 48 SER O O 47.498 2.846 6.309 1.00 . A A . 48 SER O 1 1
25 23243 1 1 48 SER OG O 45.245 4.413 8.092 1.00 . A A . 48 SER OG 1 1
25 23244 1 1 49 LEU C C 48.096 2.223 3.144 1.00 . A A . 49 LEU C 1 1
25 23245 1 1 49 LEU CA C 46.704 2.282 3.777 1.00 . A A . 49 LEU CA 1 1
25 23246 1 1 49 LEU CB C 45.617 2.224 2.682 1.00 . A A . 49 LEU CB 1 1
25 23247 1 1 49 LEU CD1 C 43.191 2.477 2.132 1.00 . A A . 49 LEU CD1 1 1
25 23248 1 1 49 LEU CD2 C 43.860 1.829 4.445 1.00 . A A . 49 LEU CD2 1 1
25 23249 1 1 49 LEU CG C 44.247 2.668 3.222 1.00 . A A . 49 LEU CG 1 1
25 23250 1 1 49 LEU H H 46.099 4.340 4.011 1.00 . A A . 49 LEU H 1 1
25 23251 1 1 49 LEU HA H 46.573 1.466 4.471 1.00 . A A . 49 LEU HA 1 1
25 23252 1 1 49 LEU HB2 H 45.900 2.873 1.868 1.00 . A A . 49 LEU HB2 1 1
25 23253 1 1 49 LEU HB3 H 45.539 1.211 2.315 1.00 . A A . 49 LEU HB3 1 1
25 23254 1 1 49 LEU HD11 H 43.009 1.424 1.986 1.00 . A A . 49 LEU HD11 1 1
25 23255 1 1 49 LEU HD12 H 43.543 2.913 1.210 1.00 . A A . 49 LEU HD12 1 1
25 23256 1 1 49 LEU HD13 H 42.274 2.962 2.433 1.00 . A A . 49 LEU HD13 1 1
25 23257 1 1 49 LEU HD21 H 43.816 0.785 4.167 1.00 . A A . 49 LEU HD21 1 1
25 23258 1 1 49 LEU HD22 H 42.894 2.145 4.807 1.00 . A A . 49 LEU HD22 1 1
25 23259 1 1 49 LEU HD23 H 44.597 1.962 5.222 1.00 . A A . 49 LEU HD23 1 1
25 23260 1 1 49 LEU HG H 44.294 3.713 3.495 1.00 . A A . 49 LEU HG 1 1
25 23261 1 1 49 LEU N N 46.530 3.594 4.475 1.00 . A A . 49 LEU N 1 1
25 23262 1 1 49 LEU O O 48.689 1.168 3.020 1.00 . A A . 49 LEU O 1 1
25 23263 1 1 50 LYS C C 51.053 3.154 3.187 1.00 . A A . 50 LYS C 1 1
25 23264 1 1 50 LYS CA C 49.977 3.385 2.121 1.00 . A A . 50 LYS CA 1 1
25 23265 1 1 50 LYS CB C 50.107 4.789 1.517 1.00 . A A . 50 LYS CB 1 1
25 23266 1 1 50 LYS CD C 52.468 5.593 1.794 1.00 . A A . 50 LYS CD 1 1
25 23267 1 1 50 LYS CE C 53.229 6.710 1.070 1.00 . A A . 50 LYS CE 1 1
25 23268 1 1 50 LYS CG C 51.469 4.936 0.831 1.00 . A A . 50 LYS CG 1 1
25 23269 1 1 50 LYS H H 48.116 4.190 2.862 1.00 . A A . 50 LYS H 1 1
25 23270 1 1 50 LYS HA H 50.049 2.642 1.342 1.00 . A A . 50 LYS HA 1 1
25 23271 1 1 50 LYS HB2 H 49.321 4.943 0.792 1.00 . A A . 50 LYS HB2 1 1
25 23272 1 1 50 LYS HB3 H 50.020 5.527 2.301 1.00 . A A . 50 LYS HB3 1 1
25 23273 1 1 50 LYS HD2 H 51.937 6.012 2.638 1.00 . A A . 50 LYS HD2 1 1
25 23274 1 1 50 LYS HD3 H 53.170 4.851 2.144 1.00 . A A . 50 LYS HD3 1 1
25 23275 1 1 50 LYS HE2 H 53.378 6.449 0.031 1.00 . A A . 50 LYS HE2 1 1
25 23276 1 1 50 LYS HE3 H 52.695 7.644 1.151 1.00 . A A . 50 LYS HE3 1 1
25 23277 1 1 50 LYS HG2 H 51.833 3.960 0.546 1.00 . A A . 50 LYS HG2 1 1
25 23278 1 1 50 LYS HG3 H 51.361 5.551 -0.051 1.00 . A A . 50 LYS HG3 1 1
25 23279 1 1 50 LYS HZ1 H 54.375 6.854 2.803 1.00 . A A . 50 LYS HZ1 1 1
25 23280 1 1 50 LYS HZ2 H 55.037 7.664 1.464 1.00 . A A . 50 LYS HZ2 1 1
25 23281 1 1 50 LYS HZ3 H 55.113 5.969 1.558 1.00 . A A . 50 LYS HZ3 1 1
25 23282 1 1 50 LYS N N 48.619 3.356 2.746 1.00 . A A . 50 LYS N 1 1
25 23283 1 1 50 LYS NZ N 54.537 6.806 1.776 1.00 . A A . 50 LYS NZ 1 1
25 23284 1 1 50 LYS O O 52.036 2.473 2.952 1.00 . A A . 50 LYS O 1 1
25 23285 1 1 51 ASP C C 51.850 2.092 5.955 1.00 . A A . 51 ASP C 1 1
25 23286 1 1 51 ASP CA C 51.879 3.534 5.443 1.00 . A A . 51 ASP CA 1 1
25 23287 1 1 51 ASP CB C 51.459 4.505 6.549 1.00 . A A . 51 ASP CB 1 1
25 23288 1 1 51 ASP CG C 52.683 4.895 7.380 1.00 . A A . 51 ASP CG 1 1
25 23289 1 1 51 ASP H H 50.068 4.259 4.514 1.00 . A A . 51 ASP H 1 1
25 23290 1 1 51 ASP HA H 52.865 3.786 5.087 1.00 . A A . 51 ASP HA 1 1
25 23291 1 1 51 ASP HB2 H 51.028 5.390 6.103 1.00 . A A . 51 ASP HB2 1 1
25 23292 1 1 51 ASP HB3 H 50.729 4.030 7.186 1.00 . A A . 51 ASP HB3 1 1
25 23293 1 1 51 ASP N N 50.871 3.716 4.354 1.00 . A A . 51 ASP N 1 1
25 23294 1 1 51 ASP O O 52.881 1.483 6.173 1.00 . A A . 51 ASP O 1 1
25 23295 1 1 51 ASP OD1 O 53.664 5.317 6.792 1.00 . A A . 51 ASP OD1 1 1
25 23296 1 1 51 ASP OD2 O 52.617 4.766 8.592 1.00 . A A . 51 ASP OD2 1 1
25 23297 1 1 52 ARG C C 51.240 -0.829 5.655 1.00 . A A . 52 ARG C 1 1
25 23298 1 1 52 ARG CA C 50.580 0.135 6.647 1.00 . A A . 52 ARG CA 1 1
25 23299 1 1 52 ARG CB C 49.078 -0.165 6.766 1.00 . A A . 52 ARG CB 1 1
25 23300 1 1 52 ARG CD C 49.556 -1.964 8.466 1.00 . A A . 52 ARG CD 1 1
25 23301 1 1 52 ARG CG C 48.756 -0.683 8.176 1.00 . A A . 52 ARG CG 1 1
25 23302 1 1 52 ARG CZ C 48.232 -3.083 10.163 1.00 . A A . 52 ARG CZ 1 1
25 23303 1 1 52 ARG H H 49.862 2.055 5.964 1.00 . A A . 52 ARG H 1 1
25 23304 1 1 52 ARG HA H 51.049 0.050 7.615 1.00 . A A . 52 ARG HA 1 1
25 23305 1 1 52 ARG HB2 H 48.516 0.739 6.581 1.00 . A A . 52 ARG HB2 1 1
25 23306 1 1 52 ARG HB3 H 48.799 -0.914 6.040 1.00 . A A . 52 ARG HB3 1 1
25 23307 1 1 52 ARG HD2 H 50.068 -2.305 7.573 1.00 . A A . 52 ARG HD2 1 1
25 23308 1 1 52 ARG HD3 H 50.267 -1.791 9.260 1.00 . A A . 52 ARG HD3 1 1
25 23309 1 1 52 ARG HE H 48.109 -3.543 8.235 1.00 . A A . 52 ARG HE 1 1
25 23310 1 1 52 ARG HG2 H 49.017 0.073 8.902 1.00 . A A . 52 ARG HG2 1 1
25 23311 1 1 52 ARG HG3 H 47.700 -0.897 8.243 1.00 . A A . 52 ARG HG3 1 1
25 23312 1 1 52 ARG HH11 H 47.070 -1.453 10.192 1.00 . A A . 52 ARG HH11 1 1
25 23313 1 1 52 ARG HH12 H 47.207 -2.303 11.696 1.00 . A A . 52 ARG HH12 1 1
25 23314 1 1 52 ARG HH21 H 49.298 -4.757 10.426 1.00 . A A . 52 ARG HH21 1 1
25 23315 1 1 52 ARG HH22 H 48.475 -4.166 11.829 1.00 . A A . 52 ARG HH22 1 1
25 23316 1 1 52 ARG N N 50.677 1.542 6.147 1.00 . A A . 52 ARG N 1 1
25 23317 1 1 52 ARG NE N 48.542 -2.967 8.899 1.00 . A A . 52 ARG NE 1 1
25 23318 1 1 52 ARG NH1 N 47.442 -2.212 10.728 1.00 . A A . 52 ARG NH1 1 1
25 23319 1 1 52 ARG NH2 N 48.703 -4.082 10.860 1.00 . A A . 52 ARG NH2 1 1
25 23320 1 1 52 ARG O O 51.892 -1.780 6.046 1.00 . A A . 52 ARG O 1 1
25 23321 1 1 53 TYR C C 53.201 -1.564 3.534 1.00 . A A . 53 TYR C 1 1
25 23322 1 1 53 TYR CA C 51.680 -1.504 3.357 1.00 . A A . 53 TYR CA 1 1
25 23323 1 1 53 TYR CB C 51.324 -0.898 2.000 1.00 . A A . 53 TYR CB 1 1
25 23324 1 1 53 TYR CD1 C 50.560 -3.095 1.039 1.00 . A A . 53 TYR CD1 1 1
25 23325 1 1 53 TYR CD2 C 52.300 -1.862 -0.113 1.00 . A A . 53 TYR CD2 1 1
25 23326 1 1 53 TYR CE1 C 50.626 -4.101 0.070 1.00 . A A . 53 TYR CE1 1 1
25 23327 1 1 53 TYR CE2 C 52.368 -2.867 -1.084 1.00 . A A . 53 TYR CE2 1 1
25 23328 1 1 53 TYR CG C 51.395 -1.977 0.948 1.00 . A A . 53 TYR CG 1 1
25 23329 1 1 53 TYR CZ C 51.530 -3.990 -0.995 1.00 . A A . 53 TYR CZ 1 1
25 23330 1 1 53 TYR H H 50.535 0.175 4.087 1.00 . A A . 53 TYR H 1 1
25 23331 1 1 53 TYR HA H 51.255 -2.492 3.437 1.00 . A A . 53 TYR HA 1 1
25 23332 1 1 53 TYR HB2 H 50.322 -0.492 2.037 1.00 . A A . 53 TYR HB2 1 1
25 23333 1 1 53 TYR HB3 H 52.023 -0.112 1.758 1.00 . A A . 53 TYR HB3 1 1
25 23334 1 1 53 TYR HD1 H 49.862 -3.180 1.860 1.00 . A A . 53 TYR HD1 1 1
25 23335 1 1 53 TYR HD2 H 52.944 -0.998 -0.183 1.00 . A A . 53 TYR HD2 1 1
25 23336 1 1 53 TYR HE1 H 49.981 -4.963 0.143 1.00 . A A . 53 TYR HE1 1 1
25 23337 1 1 53 TYR HE2 H 53.066 -2.779 -1.902 1.00 . A A . 53 TYR HE2 1 1
25 23338 1 1 53 TYR HH H 52.179 -4.708 -2.658 1.00 . A A . 53 TYR HH 1 1
25 23339 1 1 53 TYR N N 51.070 -0.594 4.376 1.00 . A A . 53 TYR N 1 1
25 23340 1 1 53 TYR O O 53.789 -2.630 3.572 1.00 . A A . 53 TYR O 1 1
25 23341 1 1 53 TYR OH O 51.590 -4.991 -1.953 1.00 . A A . 53 TYR OH 1 1
25 23342 1 1 54 LEU C C 55.682 -0.687 5.298 1.00 . A A . 54 LEU C 1 1
25 23343 1 1 54 LEU CA C 55.323 -0.420 3.829 1.00 . A A . 54 LEU CA 1 1
25 23344 1 1 54 LEU CB C 55.767 0.980 3.417 1.00 . A A . 54 LEU CB 1 1
25 23345 1 1 54 LEU CD1 C 55.887 2.503 1.438 1.00 . A A . 54 LEU CD1 1 1
25 23346 1 1 54 LEU CD2 C 57.251 0.413 1.488 1.00 . A A . 54 LEU CD2 1 1
25 23347 1 1 54 LEU CG C 55.918 1.044 1.895 1.00 . A A . 54 LEU CG 1 1
25 23348 1 1 54 LEU H H 53.344 0.416 3.615 1.00 . A A . 54 LEU H 1 1
25 23349 1 1 54 LEU HA H 55.786 -1.156 3.190 1.00 . A A . 54 LEU HA 1 1
25 23350 1 1 54 LEU HB2 H 55.028 1.698 3.738 1.00 . A A . 54 LEU HB2 1 1
25 23351 1 1 54 LEU HB3 H 56.716 1.205 3.880 1.00 . A A . 54 LEU HB3 1 1
25 23352 1 1 54 LEU HD11 H 55.809 2.540 0.361 1.00 . A A . 54 LEU HD11 1 1
25 23353 1 1 54 LEU HD12 H 56.796 2.998 1.751 1.00 . A A . 54 LEU HD12 1 1
25 23354 1 1 54 LEU HD13 H 55.036 3.001 1.878 1.00 . A A . 54 LEU HD13 1 1
25 23355 1 1 54 LEU HD21 H 57.507 -0.370 2.185 1.00 . A A . 54 LEU HD21 1 1
25 23356 1 1 54 LEU HD22 H 58.023 1.169 1.496 1.00 . A A . 54 LEU HD22 1 1
25 23357 1 1 54 LEU HD23 H 57.165 -0.001 0.495 1.00 . A A . 54 LEU HD23 1 1
25 23358 1 1 54 LEU HG H 55.105 0.504 1.430 1.00 . A A . 54 LEU HG 1 1
25 23359 1 1 54 LEU N N 53.841 -0.431 3.646 1.00 . A A . 54 LEU N 1 1
25 23360 1 1 54 LEU O O 56.795 -1.069 5.610 1.00 . A A . 54 LEU O 1 1
25 23361 1 1 55 LYS C C 55.446 -2.189 7.868 1.00 . A A . 55 LYS C 1 1
25 23362 1 1 55 LYS CA C 55.037 -0.732 7.650 1.00 . A A . 55 LYS CA 1 1
25 23363 1 1 55 LYS CB C 53.728 -0.438 8.382 1.00 . A A . 55 LYS CB 1 1
25 23364 1 1 55 LYS CD C 54.674 1.148 10.075 1.00 . A A . 55 LYS CD 1 1
25 23365 1 1 55 LYS CE C 55.475 2.449 9.958 1.00 . A A . 55 LYS CE 1 1
25 23366 1 1 55 LYS CG C 53.729 1.012 8.874 1.00 . A A . 55 LYS CG 1 1
25 23367 1 1 55 LYS H H 53.861 -0.180 5.928 1.00 . A A . 55 LYS H 1 1
25 23368 1 1 55 LYS HA H 55.811 -0.067 7.997 1.00 . A A . 55 LYS HA 1 1
25 23369 1 1 55 LYS HB2 H 52.900 -0.591 7.706 1.00 . A A . 55 LYS HB2 1 1
25 23370 1 1 55 LYS HB3 H 53.630 -1.103 9.226 1.00 . A A . 55 LYS HB3 1 1
25 23371 1 1 55 LYS HD2 H 54.095 1.164 10.987 1.00 . A A . 55 LYS HD2 1 1
25 23372 1 1 55 LYS HD3 H 55.355 0.311 10.097 1.00 . A A . 55 LYS HD3 1 1
25 23373 1 1 55 LYS HE2 H 56.491 2.294 10.294 1.00 . A A . 55 LYS HE2 1 1
25 23374 1 1 55 LYS HE3 H 55.465 2.808 8.941 1.00 . A A . 55 LYS HE3 1 1
25 23375 1 1 55 LYS HG2 H 54.059 1.661 8.076 1.00 . A A . 55 LYS HG2 1 1
25 23376 1 1 55 LYS HG3 H 52.729 1.290 9.174 1.00 . A A . 55 LYS HG3 1 1
25 23377 1 1 55 LYS HZ1 H 53.845 3.646 10.445 1.00 . A A . 55 LYS HZ1 1 1
25 23378 1 1 55 LYS HZ2 H 55.342 4.283 10.932 1.00 . A A . 55 LYS HZ2 1 1
25 23379 1 1 55 LYS HZ3 H 54.647 2.992 11.788 1.00 . A A . 55 LYS HZ3 1 1
25 23380 1 1 55 LYS N N 54.749 -0.489 6.201 1.00 . A A . 55 LYS N 1 1
25 23381 1 1 55 LYS NZ N 54.775 3.415 10.848 1.00 . A A . 55 LYS NZ 1 1
25 23382 1 1 55 LYS O O 56.492 -2.469 8.424 1.00 . A A . 55 LYS O 1 1
25 23383 1 1 56 HIS C C 54.116 -5.469 6.730 1.00 . A A . 56 HIS C 1 1
25 23384 1 1 56 HIS CA C 54.980 -4.559 7.615 1.00 . A A . 56 HIS CA 1 1
25 23385 1 1 56 HIS CB C 54.753 -4.866 9.102 1.00 . A A . 56 HIS CB 1 1
25 23386 1 1 56 HIS CD2 C 52.272 -4.021 8.854 1.00 . A A . 56 HIS CD2 1 1
25 23387 1 1 56 HIS CE1 C 51.675 -4.232 10.927 1.00 . A A . 56 HIS CE1 1 1
25 23388 1 1 56 HIS CG C 53.363 -4.490 9.538 1.00 . A A . 56 HIS CG 1 1
25 23389 1 1 56 HIS H H 53.794 -2.868 6.985 1.00 . A A . 56 HIS H 1 1
25 23390 1 1 56 HIS HA H 56.021 -4.709 7.377 1.00 . A A . 56 HIS HA 1 1
25 23391 1 1 56 HIS HB2 H 54.886 -5.919 9.265 1.00 . A A . 56 HIS HB2 1 1
25 23392 1 1 56 HIS HB3 H 55.472 -4.319 9.694 1.00 . A A . 56 HIS HB3 1 1
25 23393 1 1 56 HIS HD1 H 53.511 -4.922 11.606 1.00 . A A . 56 HIS HD1 1 1
25 23394 1 1 56 HIS HD2 H 52.245 -3.796 7.801 1.00 . A A . 56 HIS HD2 1 1
25 23395 1 1 56 HIS HE1 H 51.090 -4.228 11.835 1.00 . A A . 56 HIS HE1 1 1
25 23396 1 1 56 HIS N N 54.630 -3.119 7.433 1.00 . A A . 56 HIS N 1 1
25 23397 1 1 56 HIS ND1 N 52.959 -4.614 10.858 1.00 . A A . 56 HIS ND1 1 1
25 23398 1 1 56 HIS NE2 N 51.206 -3.862 9.735 1.00 . A A . 56 HIS NE2 1 1
25 23399 1 1 56 HIS O O 53.674 -6.517 7.161 1.00 . A A . 56 HIS O 1 1
25 23400 1 1 57 LEU C C 53.940 -6.341 3.352 1.00 . A A . 57 LEU C 1 1
25 23401 1 1 57 LEU CA C 53.097 -5.966 4.574 1.00 . A A . 57 LEU CA 1 1
25 23402 1 1 57 LEU CB C 51.884 -5.134 4.151 1.00 . A A . 57 LEU CB 1 1
25 23403 1 1 57 LEU CD1 C 49.755 -4.079 4.929 1.00 . A A . 57 LEU CD1 1 1
25 23404 1 1 57 LEU CD2 C 50.399 -6.336 5.772 1.00 . A A . 57 LEU CD2 1 1
25 23405 1 1 57 LEU CG C 50.931 -4.967 5.336 1.00 . A A . 57 LEU CG 1 1
25 23406 1 1 57 LEU H H 54.287 -4.256 5.156 1.00 . A A . 57 LEU H 1 1
25 23407 1 1 57 LEU HA H 52.774 -6.856 5.091 1.00 . A A . 57 LEU HA 1 1
25 23408 1 1 57 LEU HB2 H 52.214 -4.165 3.817 1.00 . A A . 57 LEU HB2 1 1
25 23409 1 1 57 LEU HB3 H 51.369 -5.635 3.346 1.00 . A A . 57 LEU HB3 1 1
25 23410 1 1 57 LEU HD11 H 49.546 -4.217 3.879 1.00 . A A . 57 LEU HD11 1 1
25 23411 1 1 57 LEU HD12 H 50.004 -3.045 5.115 1.00 . A A . 57 LEU HD12 1 1
25 23412 1 1 57 LEU HD13 H 48.884 -4.349 5.508 1.00 . A A . 57 LEU HD13 1 1
25 23413 1 1 57 LEU HD21 H 49.493 -6.204 6.344 1.00 . A A . 57 LEU HD21 1 1
25 23414 1 1 57 LEU HD22 H 51.140 -6.833 6.381 1.00 . A A . 57 LEU HD22 1 1
25 23415 1 1 57 LEU HD23 H 50.191 -6.936 4.899 1.00 . A A . 57 LEU HD23 1 1
25 23416 1 1 57 LEU HG H 51.460 -4.507 6.152 1.00 . A A . 57 LEU HG 1 1
25 23417 1 1 57 LEU N N 53.901 -5.095 5.490 1.00 . A A . 57 LEU N 1 1
25 23418 1 1 57 LEU O O 54.210 -7.501 3.107 1.00 . A A . 57 LEU O 1 1
25 23419 1 1 58 ARG C C 56.628 -6.011 1.828 1.00 . A A . 58 ARG C 1 1
25 23420 1 1 58 ARG CA C 55.206 -5.648 1.393 1.00 . A A . 58 ARG CA 1 1
25 23421 1 1 58 ARG CB C 55.206 -4.347 0.587 1.00 . A A . 58 ARG CB 1 1
25 23422 1 1 58 ARG CD C 56.696 -5.032 -1.303 1.00 . A A . 58 ARG CD 1 1
25 23423 1 1 58 ARG CG C 55.262 -4.668 -0.909 1.00 . A A . 58 ARG CG 1 1
25 23424 1 1 58 ARG CZ C 56.451 -5.574 -3.650 1.00 . A A . 58 ARG CZ 1 1
25 23425 1 1 58 ARG H H 54.140 -4.435 2.825 1.00 . A A . 58 ARG H 1 1
25 23426 1 1 58 ARG HA H 54.772 -6.445 0.809 1.00 . A A . 58 ARG HA 1 1
25 23427 1 1 58 ARG HB2 H 54.306 -3.791 0.803 1.00 . A A . 58 ARG HB2 1 1
25 23428 1 1 58 ARG HB3 H 56.068 -3.755 0.859 1.00 . A A . 58 ARG HB3 1 1
25 23429 1 1 58 ARG HD2 H 57.403 -4.447 -0.730 1.00 . A A . 58 ARG HD2 1 1
25 23430 1 1 58 ARG HD3 H 56.871 -6.086 -1.157 1.00 . A A . 58 ARG HD3 1 1
25 23431 1 1 58 ARG HE H 57.119 -3.813 -3.027 1.00 . A A . 58 ARG HE 1 1
25 23432 1 1 58 ARG HG2 H 54.607 -5.500 -1.122 1.00 . A A . 58 ARG HG2 1 1
25 23433 1 1 58 ARG HG3 H 54.943 -3.805 -1.474 1.00 . A A . 58 ARG HG3 1 1
25 23434 1 1 58 ARG HH11 H 58.251 -6.445 -3.702 1.00 . A A . 58 ARG HH11 1 1
25 23435 1 1 58 ARG HH12 H 57.059 -7.124 -4.760 1.00 . A A . 58 ARG HH12 1 1
25 23436 1 1 58 ARG HH21 H 54.573 -4.903 -3.810 1.00 . A A . 58 ARG HH21 1 1
25 23437 1 1 58 ARG HH22 H 54.975 -6.250 -4.821 1.00 . A A . 58 ARG HH22 1 1
25 23438 1 1 58 ARG N N 54.366 -5.361 2.596 1.00 . A A . 58 ARG N 1 1
25 23439 1 1 58 ARG NE N 56.795 -4.695 -2.750 1.00 . A A . 58 ARG NE 1 1
25 23440 1 1 58 ARG NH1 N 57.322 -6.449 -4.070 1.00 . A A . 58 ARG NH1 1 1
25 23441 1 1 58 ARG NH2 N 55.239 -5.576 -4.130 1.00 . A A . 58 ARG NH2 1 1
25 23442 1 1 58 ARG O O 57.527 -5.191 1.785 1.00 . A A . 58 ARG O 1 1
25 23443 1 1 59 GLY C C 58.121 -9.061 3.298 1.00 . A A . 59 GLY C 1 1
25 23444 1 1 59 GLY CA C 58.195 -7.657 2.696 1.00 . A A . 59 GLY CA 1 1
25 23445 1 1 59 GLY H H 56.092 -7.871 2.279 1.00 . A A . 59 GLY H 1 1
25 23446 1 1 59 GLY HA2 H 58.865 -7.661 1.847 1.00 . A A . 59 GLY HA2 1 1
25 23447 1 1 59 GLY HA3 H 58.560 -6.968 3.442 1.00 . A A . 59 GLY HA3 1 1
25 23448 1 1 59 GLY N N 56.834 -7.233 2.251 1.00 . A A . 59 GLY N 1 1
25 23449 1 1 59 GLY O O 57.107 -9.373 3.900 1.00 . A A . 59 GLY O 1 1
25 23450 1 1 59 GLY OXT O 59.080 -9.799 3.145 1.00 . A A . 59 GLY OXT 1 1
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